NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
412010 | 2b1w | 6843 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
92 GLN HG3 103 TRP HZ3 6.83 68 VAL HA 71 ILE H 6.02 50 PHE HA 51 SER H 3.61 18 PRO HD2 18 PRO HB2 6.15 80 GLU H 79 GLY HA3 3.78 80 GLU H 80 GLU HA 5.18 80 GLU H 79 GLY HA2 4.51 80 GLU H 80 GLU HB3 4.21 80 GLU H 80 GLU HG3 6.86 35 ARG H 36 ASN HA 4.88 35 ARG H 35 ARG HB2 5.88 80 GLU H 81 GLU H 5.67 44 LEU H 42 ASP H 4.58 44 LEU H 43 ASN H 4.61 44 LEU H 41 VAL HA 5.87 44 LEU H 44 LEU HB3 4.48 44 LEU H 45 LEU QD1 5.05 29 LEU H 28 GLU H 4.51 29 LEU H 29 LEU HA 4.33 29 LEU H 28 GLU HB3 5.38 29 LEU H 29 LEU HB2 3.51 29 LEU H 29 LEU QD1 5.95 52 ALA H 51 SER HG 3.81 52 ALA H 51 SER HA 4.54 52 ALA H 52 ALA HA 4.79 52 ALA H 52 ALA QB 3.71 45 LEU H 46 LYS H 4.89 93 LEU H 94 ALA H 6.00 19 HIS H 17 HIS HA 6.00 19 HIS H 19 HIS HB3 5.34 19 HIS H 19 HIS HB2 6.02 84 GLU H 84 GLU HA 5.11 93 LEU H 92 GLN H 5.63 93 LEU H 93 LEU HA 5.31 93 LEU H 93 LEU QD1 4.50 19 HIS H 20 ILE H 4.64 20 ILE H 20 ILE HA 5.35 20 ILE H 20 ILE HB 4.08 15 GLU H 15 GLU HG2 5.57 67 LYS H 68 VAL H 4.53 67 LYS H 66 ASP H 4.59 67 LYS H 67 LYS HB3 4.28 78 LYS H 79 GLY H 4.11 78 LYS H 78 LYS HA 4.50 78 LYS H 78 LYS HB3 4.89 78 LYS H 78 LYS HB2 4.42 74 LEU H 75 VAL H 4.86 74 LEU H 74 LEU HA 4.87 74 LEU H 73 ASP HB3 4.96 74 LEU H 73 ASP HB2 5.23 74 LEU H 74 LEU HB2 4.59 74 LEU H 74 LEU QD1 5.07 94 ALA H 95 ASP H 5.87 94 ALA H 93 LEU HA 4.73 94 ALA H 94 ALA HA 5.34 22 LEU H 19 HIS HA 5.12 22 LEU H 22 LEU HA 2.66 34 ILE H 33 HIS H 4.30 96 ALA H 95 ASP H 4.36 96 ALA H 97 TYR H 4.27 96 ALA H 96 ALA HA 4.63 96 ALA H 95 ASP HB2 4.95 57 ILE H 58 VAL H 3.97 57 ILE H 57 ILE HA 4.26 57 ILE H 57 ILE HB 3.34 57 ILE H 57 ILE HG13 4.03 57 ILE H 57 ILE HG12 4.50 54 ASP H 51 SER H 5.72 54 ASP H 53 GLU H 4.43 54 ASP H 55 ALA H 4.11 54 ASP H 53 GLU HB3 4.77 36 ASN H 36 ASN HA 3.94 36 ASN H 35 ARG HA 5.54 88 TYR H 87 LEU H 5.06 88 TYR H 88 TYR HB2 4.46 88 TYR H 87 LEU HB2 5.21 27 ARG H 28 GLU H 5.15 27 ARG H 26 ASN HA 5.40 27 ARG H 27 ARG HA 4.21 27 ARG H 27 ARG HB2 4.02 88 TYR H 89 LEU H 4.83 89 LEU H 90 LEU H 5.17 89 LEU H 89 LEU HA 4.83 89 LEU H 88 TYR HB3 5.55 89 LEU H 89 LEU QD1 5.38 61 CYS H 61 CYS HA 4.21 61 CYS H 60 ALA HA 5.45 61 CYS H 60 ALA QB 4.52 103 TRP H 103 TRP HA 4.90 103 TRP H 103 TRP HB3 4.16 73 ASP H 73 ASP HB3 4.29 73 ASP H 73 ASP HB2 4.64 73 ASP H 72 LEU HB3 4.26 73 ASP H 72 LEU HB2 5.08 73 ASP H 72 LEU QD1 5.64 58 VAL H 59 CYS H 4.35 58 VAL H 60 ALA H 5.34 58 VAL H 58 VAL HA 4.83 58 VAL H 58 VAL HB 3.80 58 VAL H 57 ILE QG2 4.57 75 VAL H 75 VAL HA 4.97 75 VAL H 75 VAL HB 3.95 40 LEU H 39 CYS H 6.02 40 LEU H 40 LEU HA 5.29 40 LEU H 40 LEU HB3 4.64 40 LEU H 41 VAL QG1 5.95 57 ILE H 56 GLU H 4.06 56 GLU H 55 ALA H 4.07 56 GLU H 56 GLU HG3 4.80 56 GLU H 56 GLU HB2 3.59 56 GLU H 55 ALA QB 3.87 46 LYS H 46 LYS HA 4.42 46 LYS H 46 LYS HB3 3.32 46 LYS H 46 LYS HD3 4.38 46 LYS H 45 LEU QD2 5.66 86 PHE H 87 LEU H 5.43 86 PHE H 86 PHE HB3 4.08 86 PHE H 86 PHE HB2 4.03 71 ILE H 72 LEU H 4.44 71 ILE H 70 LYS H 4.58 71 ILE H 71 ILE HA 4.74 71 ILE H 68 VAL HA 5.45 40 LEU H 41 VAL H 4.35 41 VAL H 38 GLN HA 5.81 41 VAL H 41 VAL HA 5.04 41 VAL H 41 VAL HB 3.86 41 VAL H 40 LEU QD1 5.26 23 LEU H 24 LYS H 4.42 22 LEU H 23 LEU H 4.57 23 LEU H 23 LEU HG 3.65 23 LEU H 23 LEU HB2 4.66 81 GLU H 82 VAL H 4.77 24 LYS H 24 LYS HA 3.85 24 LYS H 23 LEU HB2 4.69 30 LEU H 31 VAL H 4.93 30 LEU H 30 LEU HB2 5.07 30 LEU H 32 THR QG2 4.74 55 ALA H 55 ALA QB 3.31 85 PHE H 86 PHE H 4.99 85 PHE H 84 GLU H 4.79 85 PHE H 85 PHE HB2 4.33 85 PHE H 84 GLU HB3 4.54 85 PHE H 84 GLU HB2 5.28 41 VAL H 42 ASP H 4.47 42 ASP H 43 ASN H 4.87 42 ASP H 42 ASP HA 4.40 42 ASP H 39 CYS HA 5.47 42 ASP H 42 ASP HB3 4.02 73 ASP H 72 LEU H 4.54 72 LEU H 72 LEU HB2 4.92 72 LEU H 72 LEU QD1 4.35 60 ALA H 60 ALA HA 4.26 60 ALA H 60 ALA QB 3.22 52 ALA H 53 GLU H 5.15 53 GLU H 51 SER HA 5.18 53 GLU H 53 GLU HA 4.02 53 GLU H 53 GLU HB3 3.97 53 GLU H 52 ALA QB 3.93 68 VAL H 68 VAL HA 4.80 68 VAL H 65 PRO HA 5.70 68 VAL H 68 VAL HB 4.10 68 VAL H 68 VAL QG1 3.60 31 VAL H 31 VAL HA 4.86 31 VAL H 30 LEU HB2 5.96 83 SER H 84 GLU H 4.97 82 VAL H 83 SER H 4.45 83 SER H 83 SER HA 4.01 60 ALA H 59 CYS H 4.36 59 CYS H 59 CYS HA 3.79 59 CYS H 58 VAL HB 4.11 69 ARG H 68 VAL QG1 5.51 69 ARG H 69 ARG HA 4.84 69 ARG H 69 ARG HB3 3.69 103 TRP H 104 LEU H 4.85 104 LEU H 104 LEU HA 5.07 104 LEU H 100 LEU QD2 5.59 87 LEU H 89 LEU HG 4.64 106 GLU H 105 LEU H 4.77 105 LEU H 105 LEU HA 4.78 105 LEU H 104 LEU HB2 5.37 105 LEU H 106 GLU HG3 4.10 105 LEU H 104 LEU HB3 5.02 105 LEU H 104 LEU QD1 5.12 50 PHE H 50 PHE HA 5.35 51 SER H 50 PHE HA 3.68 51 SER H 51 SER HG 5.17 51 SER H 51 SER HA 5.56 51 SER H 50 PHE HB3 5.20 69 ARG H 70 LYS H 4.74 70 LYS H 71 ILE QD1 5.99 26 ASN H 25 SER H 3.97 27 ARG H 26 ASN H 4.12 26 ASN H 26 ASN HA 5.01 26 ASN H 26 ASN HB3 3.99 16 SER H 17 HIS HA 4.89 43 ASN H 43 ASN HD22 4.96 43 ASN H 43 ASN HA 5.00 43 ASN H 42 ASP HB3 4.85 43 ASN H 44 LEU HB2 5.91 20 ILE H 21 GLN H 5.05 21 GLN H 20 ILE HB 4.51 39 CYS H 36 ASN HA 5.05 91 GLN H 92 GLN H 5.36 91 GLN H 90 LEU H 5.01 91 GLN H 91 GLN HA 5.00 49 TYR H 50 PHE H 3.82 49 TYR H 48 ASP HA 4.99 49 TYR H 49 TYR HB3 4.94 49 TYR H 49 TYR HB2 4.45 75 VAL H 76 GLN H 4.71 76 GLN H 76 GLN HA 5.05 76 GLN H 76 GLN HG3 4.66 90 LEU H 90 LEU HA 5.37 90 LEU H 89 LEU HG 5.42 49 TYR H 48 ASP H 4.74 95 ASP H 95 ASP HA 5.30 95 ASP H 94 ALA HA 5.92 95 ASP H 95 ASP HB2 4.60 95 ASP H 94 ALA QB 5.18 28 GLU H 28 GLU HG3 4.24 28 GLU H 29 LEU HB3 5.27 66 ASP H 64 GLN HA 5.31 66 ASP H 66 ASP HB2 4.13 66 ASP H 62 PRO HB3 5.00 66 ASP H 65 PRO HB2 4.41 66 ASP H 65 PRO HA 6.02 48 ASP H 47 ASN H 4.45 48 ASP H 48 ASP HB3 5.73 48 ASP H 48 ASP HB2 5.38 25 SER H 25 SER HB3 5.61 47 ASN H 46 LYS HA 5.96 46 LYS H 47 ASN H 4.59 24 LYS H 25 SER H 4.32 25 SER H 25 SER HA 4.66 106 GLU H 107 ILE H 5.87 107 ILE H 107 ILE HA 5.51 107 ILE H 107 ILE QG2 5.01 31 VAL H 32 THR H 4.78 33 HIS H 32 THR H 4.38 32 THR H 31 VAL QG2 4.84 108 GLY H 107 ILE HA 5.04 108 GLY H 107 ILE QG2 6.00 19 HIS H 21 GLN H 7.67 35 ARG H 88 TYR HE1 7.19 49 TYR H 47 ASN H 7.29 42 ASP H 39 CYS H 8.38 40 LEU H 42 ASP H 8.22 43 ASN H 43 ASN HD21 6.46 48 ASP H 47 ASN HD21 6.60 48 ASP H 50 PHE H 7.35 55 ALA H 51 SER H 7.38 59 CYS H 56 GLU H 7.41 59 CYS H 57 ILE H 7.44 71 ILE H 73 ASP H 6.63 86 PHE H 86 PHE HE1 7.02 105 LEU H 103 TRP H 7.55 31 VAL H 30 LEU QD1 7.44 41 VAL H 44 LEU HB2 7.20 52 ALA H 71 ILE QD1 6.46 92 GLN H 92 GLN HA 7.19 92 GLN H 89 LEU HA 8.63 92 GLN H 91 GLN HG2 7.42 92 GLN H 94 ALA QB 7.27 94 ALA H 93 LEU QD2 6.84 97 TYR H 96 ALA HA 8.03 97 TYR H 97 TYR HB3 7.89 97 TYR H 96 ALA QB 6.38 103 TRP H 100 LEU QD2 6.89 106 GLU H 104 LEU QD1 6.53 107 ILE H 107 ILE QD1 6.75 17 HIS H 17 HIS HA 8.39 19 HIS H 18 PRO HB2 6.91 19 HIS H 18 PRO HD2 7.34 19 HIS H 18 PRO HD3 7.29 98 VAL H 99 ASP H 7.24 67 LYS H 68 VAL HA 6.82 21 GLN H 19 HIS HA 6.12 21 GLN H 20 ILE HA 7.36 21 GLN H 19 HIS HB3 7.91 23 LEU H 20 ILE HA 7.14 26 ASN H 25 SER HA 6.04 27 ARG H 26 ASN HB3 6.34 28 GLU H 27 ARG HA 6.39 32 THR H 31 VAL HA 6.42 35 ARG H 34 ILE HA 6.07 36 ASN H 35 ARG HB3 7.56 39 CYS H 39 CYS HA 7.74 39 CYS H 39 CYS HB2 7.90 39 CYS H 38 GLN HG3 8.85 39 CYS H 40 LEU HB3 7.02 40 LEU H 36 ASN HA 6.48 41 VAL H 40 LEU HA 6.84 42 ASP H 41 VAL HA 6.35 42 ASP H 38 GLN HA 6.95 43 ASN H 40 LEU HA 6.85 43 ASN H 44 LEU HB3 8.39 43 ASN H 44 LEU QD1 8.66 54 ASP H 55 ALA QB 6.20 57 ILE H 56 GLU HB2 4.51 58 VAL H 55 ALA QB 7.59 67 LYS H 68 VAL HB 6.96 67 LYS H 67 LYS HG3 5.62 70 LYS H 68 VAL QG1 6.39 73 ASP H 74 LEU HG 6.85 74 LEU H 71 ILE HA 6.10 75 VAL H 74 LEU HA 6.58 75 VAL H 77 SER H 8.34 77 SER H 76 GLN HA 6.61 78 LYS H 76 GLN HA 6.75 83 SER H 80 GLU HA 7.20 84 GLU H 80 GLU HA 8.89 85 PHE H 84 GLU HA 7.25 87 LEU H 86 PHE HB2 6.37 88 TYR H 89 LEU HG 6.71 89 LEU H 88 TYR HB2 6.06 89 LEU H 91 GLN HA 7.84 91 GLN H 88 TYR HA 6.89 93 LEU H 94 ALA QB 6.64 94 ALA H 93 LEU QD1 8.05 96 ALA H 94 ALA QB 7.40 96 ALA H 95 ASP HA 6.07 97 TYR H 97 TYR HA 7.78 97 TYR H 95 ASP H 8.73 98 VAL H 94 ALA HA 7.05 98 VAL H 97 TYR HA 7.39 105 LEU H 104 LEU HA 7.18 105 LEU H 102 PRO HA 6.48 44 LEU H 40 LEU H 7.39 44 LEU H 43 ASN HA 6.90 44 LEU H 42 ASP HB3 7.54 44 LEU H 41 VAL QG1 7.33 26 ASN H 27 ARG HA 8.84 49 TYR H 47 ASN HA 6.17 42 ASP H 39 CYS HB3 9.48 42 ASP H 45 LEU HB3 8.41 42 ASP H 44 LEU QD1 9.34 43 ASN H 39 CYS HA 7.63 51 SER H 53 GLU HB3 9.77 55 ALA H 50 PHE HB3 7.49 58 VAL H 57 ILE HA 6.06 60 ALA H 58 VAL HB 8.56 60 ALA H 58 VAL QG1 7.67 60 ALA H 57 ILE QG2 7.86 69 ARG H 66 ASP HA 6.12 69 ARG H 68 VAL HA 6.49 71 ILE H 74 LEU QD1 8.42 77 SER H 76 GLN HG3 9.16 77 SER H 76 GLN HG2 9.44 93 LEU H 92 GLN HA 7.99 93 LEU H 93 LEU HB2 7.95 94 ALA H 93 LEU HB3 6.85 104 LEU H 103 TRP HA 7.44 106 GLU H 103 TRP HA 7.00 24 LYS H 22 LEU H 6.35 26 ASN H 24 LYS H 8.57 35 ARG H 37 THR H 8.58 55 ALA H 58 VAL H 6.91 89 LEU H 87 LEU H 9.11 25 SER H 24 LYS HB3 6.20 48 ASP H 47 ASN HA 8.20 48 ASP H 48 ASP HA 6.83 15 GLU H 14 MET HA 5.89 86 PHE H 85 PHE HE1 6.93 34 ILE H 31 VAL HA 8.59 20 ILE H 22 LEU H 7.21 21 GLN H 23 LEU H 7.35 23 LEU H 25 SER H 8.63 28 GLU H 24 LYS HA 6.17 27 ARG H 25 SER HA 9.83 25 SER H 27 ARG H 10.09 28 GLU H 26 ASN HA 10.48 32 THR H 30 LEU HA 9.14 32 THR H 34 ILE H 6.55 45 LEU H 42 ASP HA 6.63 46 LYS H 42 ASP HA 6.63 20 ILE H 17 HIS HA 8.88 48 ASP H 46 LYS HA 7.38 48 ASP H 46 LYS H 8.11 51 SER H 48 ASP HA 6.33 53 GLU H 55 ALA H 9.22 56 GLU H 54 ASP H 10.36 61 CYS H 62 PRO HD2 8.11 61 CYS H 58 VAL HA 6.68 59 CYS H 58 VAL HA 6.57 67 LYS H 66 ASP HA 6.16 70 LYS H 66 ASP HA 10.18 70 LYS H 68 VAL HA 8.81 71 ILE H 69 ARG HA 6.81 75 VAL H 71 ILE HA 6.20 68 VAL H 69 ARG HA 7.45 77 SER H 75 VAL HA 10.14 85 PHE H 83 SER HA 8.06 86 PHE H 84 GLU H 9.28 87 LEU H 85 PHE H 8.82 89 LEU H 86 PHE HA 8.36 89 LEU H 91 GLN H 10.03 91 GLN H 93 LEU H 6.92 95 ASP H 93 LEU H 7.73 95 ASP H 93 LEU HA 9.54 104 LEU H 105 LEU H 5.32 106 GLU H 105 LEU HA 7.86 110 SER H 109 PHE H 9.27 79 GLY H 79 GLY HA3 4.75 79 GLY H 78 LYS HA 5.49 79 GLY H 72 LEU HB3 5.21 79 GLY H 72 LEU HG 7.10 63 THR H 62 PRO HB2 7.37 63 THR H 63 THR HA 4.79 63 THR H 67 LYS H 8.26 79 GLY H 75 VAL HA 9.46 50 PHE H 51 SER H 9.77 54 ASP H 51 SER HA 8.43 51 SER H 52 ALA H 8.63 44 LEU H 46 LYS H 7.05 70 LYS H 72 LEU H 8.55 81 GLU H 84 GLU H 8.16 84 GLU H 82 VAL H 9.76 98 VAL H 96 ALA H 9.84 60 ALA HA 60 ALA QB 3.28 18 PRO HD3 18 PRO HD2 3.45 18 PRO HB3 18 PRO HB2 3.40 41 VAL HB 41 VAL QG1 3.25 27 ARG HB2 28 GLU H 3.35 57 ILE HG13 57 ILE HG12 3.09 57 ILE QD1 57 ILE HG12 3.78 57 ILE QD1 57 ILE HG13 3.85 57 ILE QD1 57 ILE HB 4.20 20 ILE QD1 20 ILE HB 4.22 71 ILE QD1 68 VAL HB 3.95 20 ILE QG2 20 ILE HB 4.26 57 ILE QG2 58 VAL HA 4.42 57 ILE QG2 57 ILE HA 4.14 55 ALA QB 55 ALA HA 3.57 55 ALA QB 52 ALA HA 4.21 94 ALA HA 94 ALA QB 4.41 41 VAL QG2 41 VAL HA 4.10 63 THR QG2 63 THR HB 4.59 82 VAL QG2 82 VAL HB 3.89 75 VAL QG2 75 VAL HB 4.02 82 VAL QG2 82 VAL HA 4.38 68 VAL QG2 68 VAL HA 4.36 41 VAL QG1 41 VAL HA 4.49 23 LEU QD1 23 LEU HA 4.31 82 VAL QG1 82 VAL HA 4.34 68 VAL HA 68 VAL QG1 4.31 58 VAL QG1 58 VAL HA 4.66 72 LEU QD2 72 LEU HB3 4.55 31 VAL QG1 31 VAL HA 4.33 44 LEU QD1 44 LEU HB3 4.42 44 LEU QD1 44 LEU HB2 3.90 107 ILE HG13 107 ILE HB 3.97 44 LEU QD1 41 VAL HA 4.61 46 LYS HG2 46 LYS HB2 4.42 46 LYS HG2 46 LYS HB3 4.64 74 LEU QD1 74 LEU HB2 4.24 74 LEU QD1 74 LEU HB3 4.57 70 LYS HD2 70 LYS HA 4.56 19 HIS HB3 19 HIS HB2 4.08 72 LEU QD1 72 LEU QD2 4.43 76 GLN HB3 76 GLN CA 4.32 76 GLN HB2 76 GLN CA 4.40 56 GLU HB3 57 ILE HG12 4.22 57 ILE HG12 57 ILE HB 4.34 53 GLU HB3 53 GLU HA 4.22 53 GLU HB2 53 GLU HA 4.47 33 HIS HB2 33 HIS HB3 4.31 24 LYS HB3 24 LYS HA 4.16 57 ILE HB 57 ILE QG2 3.86 71 ILE HB 68 VAL HA 4.65 71 ILE HB 71 ILE QG2 4.43 71 ILE HB 71 ILE QD1 4.02 48 ASP HB3 48 ASP HA 4.36 86 PHE HB2 86 PHE HB3 4.41 72 LEU HB3 72 LEU HB2 3.96 42 ASP HB2 42 ASP HA 4.04 23 LEU HB2 23 LEU HA 4.54 23 LEU HB3 23 LEU HB2 3.99 44 LEU HB3 44 LEU HB2 3.90 30 LEU HB3 30 LEU HB2 3.94 50 PHE HB3 50 PHE HB2 3.93 40 LEU HB3 40 LEU HB2 4.24 87 LEU HB3 87 LEU QD2 4.38 46 LYS HE2 46 LYS HG2 4.66 74 LEU HB3 74 LEU HG 4.16 74 LEU HB3 74 LEU HB2 4.29 22 LEU HB3 22 LEU HB2 3.87 18 PRO HD3 18 PRO HG3 4.34 74 LEU HA 74 LEU HB3 4.93 70 LYS HA 73 ASP HB3 5.00 72 LEU QD2 72 LEU HA 4.12 72 LEU HA 72 LEU HG 4.62 72 LEU HA 72 LEU HB2 5.03 72 LEU HA 71 ILE HB 5.08 72 LEU HA 75 VAL HB 5.18 40 LEU HA 40 LEU HB2 4.56 29 LEU HA 29 LEU QD1 4.58 78 LYS HA 78 LYS HB2 4.66 78 LYS HA 78 LYS HB3 4.61 73 ASP HA 73 ASP HB2 4.34 23 LEU HA 23 LEU HB3 4.66 29 LEU HA 29 LEU HB3 4.22 16 SER HA 16 SER HB2 4.41 30 LEU HA 30 LEU QD1 4.50 109 PHE HA 109 PHE HB3 4.55 80 GLU HA 80 GLU HB3 4.56 76 GLN HA 76 GLN HG2 5.10 56 GLU HA 56 GLU HG2 4.21 44 LEU HA 44 LEU HG 5.08 69 ARG HA 72 LEU HB2 5.14 84 GLU HA 84 GLU HB3 5.08 85 PHE HA 84 GLU HG3 4.79 69 ARG HA 69 ARG HB3 5.27 85 PHE HA 85 PHE HB2 5.51 85 PHE HA 85 PHE HB3 4.90 86 PHE HA 86 PHE HB2 5.15 19 HIS HA 22 LEU HB3 5.43 83 SER HB2 83 SER HA 5.09 57 ILE HA 57 ILE HG12 4.76 57 ILE HA 57 ILE HG13 4.93 18 PRO HA 18 PRO HB2 5.24 20 ILE HA 20 ILE HB 5.46 82 VAL HA 82 VAL HB 5.45 82 VAL HA 85 PHE HB2 5.11 65 PRO HA 68 VAL QG1 5.44 71 ILE HA 71 ILE HB 5.68 71 ILE HA 74 LEU QD1 5.41 58 VAL HA 58 VAL QG2 3.96 75 VAL HA 75 VAL HB 5.27 41 VAL HA 41 VAL HB 5.49 68 VAL HA 68 VAL HB 5.29 75 VAL HA 75 VAL QG1 4.12 60 ALA QB 60 ALA H 3.77 55 ALA QB 55 ALA H 4.72 59 CYS HB2 59 CYS H 4.23 57 ILE HB 57 ILE H 4.16 48 ASP HA 48 ASP H 4.26 77 SER HB2 78 LYS H 4.17 41 VAL HB 41 VAL H 5.07 31 VAL HB 31 VAL H 4.93 24 LYS HB3 24 LYS H 4.85 57 ILE HB 58 VAL H 5.05 71 ILE HB 71 ILE H 4.86 60 ALA HA 60 ALA H 5.06 54 ASP HA 54 ASP H 5.02 28 GLU HA 28 GLU H 4.93 56 GLU HA 56 GLU H 4.75 59 CYS HA 59 CYS H 4.94 76 GLN HG3 76 GLN HB3 4.83 76 GLN HG2 76 GLN HB3 4.47 79 GLY HA2 79 GLY HA3 3.48 62 PRO HA 62 PRO HB3 3.91 62 PRO HA 62 PRO HB2 3.71 70 LYS HD3 70 LYS HA 5.08 48 ASP HA 48 ASP HB2 4.89 15 GLU HA 15 GLU HG2 5.66 57 ILE HA 57 ILE QD1 5.40 57 ILE HA 57 ILE HB 4.92 57 ILE QD1 57 ILE H 6.61 68 VAL HA 71 ILE QD1 5.46 71 ILE HA 71 ILE QD1 5.95 65 PRO HA 65 PRO HB3 4.52 74 LEU HA 74 LEU HB2 5.03 55 ALA QB 56 GLU H 5.21 57 ILE HA 60 ALA QB 4.60 63 THR QG2 63 THR HA 4.22 41 VAL QG2 83 SER HA 5.86 63 THR HB 63 THR HA 5.66 63 THR HB 65 PRO HD3 5.11 74 LEU QD1 74 LEU HA 5.34 70 LYS HG3 74 LEU QD1 5.72 62 PRO HD2 62 PRO HG3 4.98 18 PRO HD3 18 PRO HG2 5.00 73 ASP HB3 73 ASP HA 4.99 42 ASP HB3 42 ASP HA 4.29 72 LEU HB3 72 LEU QD1 5.29 72 LEU HB3 72 LEU HA 5.38 72 LEU HB3 72 LEU H 5.86 22 LEU HA 22 LEU HB3 4.95 23 LEU HB3 24 LYS H 6.18 22 LEU HB2 22 LEU HA 5.60 30 LEU HA 30 LEU HB2 5.19 31 VAL QG2 31 VAL HA 4.48 71 ILE HA 71 ILE QG2 4.89 44 LEU HB2 41 VAL HA 7.05 41 VAL HA 44 LEU HB3 6.60 41 VAL QG1 41 VAL H 4.82 68 VAL QG1 68 VAL H 4.72 59 CYS HB2 60 ALA H 4.92 44 LEU HG 44 LEU H 5.50 28 GLU HB2 28 GLU H 5.34 68 VAL HB 68 VAL H 5.44 24 LYS HB3 25 SER H 6.13 76 GLN HG3 76 GLN H 5.57 76 GLN HG2 76 GLN H 5.83 97 TYR HB2 97 TYR HD1 6.08 71 ILE HB 43 ASN HD21 5.36 71 ILE HB 72 LEU H 5.19 49 TYR HB3 49 TYR HA 5.24 26 ASN HB3 26 ASN HA 6.15 26 ASN HB2 26 ASN HA 6.21 49 TYR HB3 49 TYR HD1 6.19 95 ASP HB3 96 ALA H 5.51 73 ASP HB3 73 ASP H 5.31 73 ASP HB2 73 ASP H 5.63 86 PHE HB3 86 PHE H 5.28 86 PHE HB2 86 PHE H 5.47 54 ASP HB3 54 ASP H 6.05 72 LEU HB2 73 ASP H 6.02 50 PHE HB3 50 PHE H 6.31 50 PHE HB2 50 PHE H 5.76 50 PHE HB3 50 PHE HA 5.23 50 PHE HB2 50 PHE HA 5.78 74 LEU HB3 74 LEU H 5.59 70 LYS HA 70 LYS H 5.24 74 LEU HA 74 LEU H 5.39 72 LEU HA 72 LEU H 5.53 29 LEU HA 29 LEU H 5.17 76 GLN HA 76 GLN H 5.29 27 ARG HA 27 ARG H 5.22 69 ARG HA 69 ARG H 5.44 31 VAL HA 31 VAL H 6.08 71 ILE HA 71 ILE H 5.40 58 VAL HA 58 VAL H 5.45 68 VAL HA 68 VAL H 5.30 41 VAL HA 41 VAL H 5.43 52 ALA QB 53 GLU H 5.31 52 ALA QB 52 ALA H 6.12 60 ALA QB 61 CYS H 6.31 70 LYS HG3 73 ASP HB2 5.99 70 LYS HG3 70 LYS HA 6.60 70 LYS HG2 70 LYS HA 6.36 70 LYS HG2 71 ILE HA 6.09 40 LEU HG 87 LEU HB3 6.47 70 LYS HD3 73 ASP HB2 6.03 18 PRO HG2 18 PRO HD2 5.53 18 PRO HD2 18 PRO HG3 4.82 27 ARG HD2 27 ARG HG3 4.85 84 GLU HB3 81 GLU HA 5.43 35 ARG HB2 36 ASN HB3 5.44 70 LYS HB3 69 ARG HG3 5.28 27 ARG HA 27 ARG HB3 5.64 70 LYS HB3 70 LYS HA 5.39 27 ARG HB2 27 ARG HA 5.71 58 VAL HA 58 VAL HB 5.37 55 ALA HA 58 VAL HB 5.13 33 HIS HB3 30 LEU HB3 5.36 46 LYS HA 46 LYS HB3 4.62 62 PRO HB2 62 PRO HD3 5.98 62 PRO HB2 62 PRO HD2 5.87 78 LYS HB3 45 LEU QD1 5.48 84 GLU HG3 81 GLU HA 5.89 67 LYS HB2 67 LYS HA 5.55 92 GLN HG3 91 GLN HA 5.50 76 GLN HG3 20 ILE QD1 5.40 56 GLU HA 56 GLU HG3 4.89 47 ASN HB3 47 ASN HA 5.36 47 ASN HB2 47 ASN HA 5.94 47 ASN HB2 44 LEU HA 7.59 47 ASN HB3 44 LEU HA 7.62 72 LEU HB2 79 GLY HA3 6.97 23 LEU HB2 26 ASN HD22 4.89 66 ASP HB3 66 ASP HA 5.04 66 ASP HB2 66 ASP HA 5.83 43 ASN HB2 43 ASN HA 4.95 74 LEU HB2 74 LEU HG 5.74 102 PRO HA 103 TRP H 6.22 85 PHE HA 88 TYR H 5.99 24 LYS HA 24 LYS H 6.28 84 GLU HA 84 GLU H 6.36 56 GLU HA 57 ILE H 6.12 15 GLU HA 16 SER H 6.10 55 ALA HA 58 VAL H 5.72 55 ALA HA 56 GLU H 6.20 56 GLU HA 67 LYS HE3 6.38 47 ASN HB2 49 TYR HD1 7.38 73 ASP HB3 74 LEU H 6.60 95 ASP HB2 95 ASP H 5.96 49 TYR HB3 49 TYR H 6.10 92 GLN HG3 92 GLN HE21 6.39 92 GLN HG2 92 GLN HE21 6.45 84 GLU HG2 85 PHE H 6.08 78 LYS HB3 78 LYS H 6.76 78 LYS HB2 78 LYS H 6.93 27 ARG HB2 27 ARG H 6.75 65 PRO HB2 66 ASP H 6.54 68 VAL HB 66 ASP H 8.08 80 GLU HB2 79 GLY H 6.52 70 LYS HB3 70 LYS H 6.00 56 GLU HB2 57 ILE H 6.60 56 GLU HB3 57 ILE H 6.13 53 GLU HB2 53 GLU H 7.05 53 GLU HB3 54 ASP H 6.29 76 GLN HB3 76 GLN H 5.62 28 GLU HB3 29 LEU H 7.26 28 GLU HB2 29 LEU H 7.62 27 ARG HG3 27 ARG H 8.00 45 LEU QD2 47 ASN H 7.29 82 VAL QG1 79 GLY H 6.00 31 VAL QG1 31 VAL H 5.58 70 LYS HD2 55 ALA H 8.73 65 PRO HG3 66 ASP H 8.24 70 LYS HB3 71 ILE H 7.55 27 ARG HB3 28 GLU H 7.75 68 VAL HB 69 ARG H 8.40 31 VAL HB 32 THR H 8.13 28 GLU HG3 28 GLU H 8.13 47 ASN HB2 50 PHE H 7.57 84 GLU HA 97 TYR HD1 5.88 41 VAL HA 86 PHE HD1 7.15 75 VAL HA 77 SER H 6.43 75 VAL HA 76 GLN H 7.33 68 VAL HA 69 ARG H 6.93 84 GLU HB3 85 PHE H 5.59 80 GLU HG3 80 GLU HA 7.05 80 GLU HG2 80 GLU HA 7.12 26 ASN HA 26 ASN H 6.03 106 GLU HA 106 GLU H 5.60 30 LEU HA 30 LEU H 5.38 76 GLN HA 78 LYS H 6.90 59 CYS HA 60 ALA H 6.87 83 SER HA 86 PHE HB2 6.27 83 SER HA 83 SER H 7.28 25 SER HB3 26 ASN H 4.97 97 TYR HB2 97 TYR HE1 7.75 22 LEU HB2 21 GLN H 6.22 60 ALA HA 61 CYS H 6.62 71 ILE QD1 71 ILE H 5.63 76 GLN HG3 20 ILE QG2 6.60 86 PHE HB3 86 PHE HA 5.64 86 PHE HB3 83 SER HA 6.44 79 GLY HA2 82 VAL QG2 5.57 44 LEU HB2 44 LEU HA 4.89 94 ALA QB 92 GLN HA 6.03 19 HIS HA 19 HIS HB2 5.65 19 HIS HB3 19 HIS HA 6.05 27 ARG HA 27 ARG HG2 6.53 103 TRP HA 103 TRP HB2 5.83 80 GLU HA 20 ILE QD1 5.99 45 LEU QD2 45 LEU HA 4.72 62 PRO HD2 61 CYS HA 4.65 79 GLY HA3 82 VAL QG2 6.01 84 GLU HG2 81 GLU HA 8.31 18 PRO HA 18 PRO HD2 7.92 18 PRO HA 18 PRO HG3 6.76 18 PRO HA 18 PRO HG2 9.15 26 ASN HA 25 SER HA 6.03 27 ARG HA 30 LEU HB3 7.14 30 LEU HB3 30 LEU HA 6.05 31 VAL HA 31 VAL HB 6.76 48 ASP HB2 47 ASN HA 8.26 61 CYS HA 62 PRO HD3 4.46 62 PRO HA 62 PRO HD3 7.69 63 THR HA 62 PRO HA 8.58 67 LYS HA 67 LYS HE3 5.58 67 LYS HA 67 LYS HB3 5.71 67 LYS HA 70 LYS HB2 6.14 67 LYS HA 70 LYS HD2 5.38 73 ASP HA 73 ASP H 5.69 76 GLN HG3 76 GLN HA 5.81 77 SER HA 72 LEU HB3 8.18 77 SER HA 80 GLU HG3 8.25 77 SER HA 76 GLN HA 7.90 81 GLU HB2 79 GLY HA2 8.26 81 GLU HB2 81 GLU HA 8.61 80 GLU HA 80 GLU HB2 6.13 80 GLU HA 19 HIS HB2 8.58 80 GLU HA 69 ARG HD3 8.80 103 TRP HA 103 TRP HD1 7.20 27 ARG HB2 27 ARG HD3 6.09 27 ARG HG2 29 LEU H 6.43 27 ARG HA 27 ARG HG3 5.88 28 GLU HB3 28 GLU HA 5.45 28 GLU HB3 28 GLU H 5.93 28 GLU HB2 28 GLU HA 5.07 47 ASN HB3 50 PHE H 7.38 70 LYS HB3 58 VAL QG1 5.54 65 PRO HB3 68 VAL QG1 5.64 70 LYS HB2 69 ARG HG3 5.32 70 LYS HD3 55 ALA H 7.21 70 LYS HG3 58 VAL HA 8.44 71 ILE QD1 68 VAL QG1 3.83 71 ILE QD1 71 ILE QG2 4.23 72 LEU HB3 79 GLY HA3 6.90 72 LEU HB2 72 LEU QD1 5.10 72 LEU HB2 72 LEU QD2 5.73 76 GLN HG3 77 SER HA 7.54 78 LYS HB3 75 VAL HA 7.61 82 VAL QG2 83 SER HA 6.85 82 VAL QG2 78 LYS HB3 5.08 87 LEU HB3 88 TYR HB2 5.87
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