NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
436183 | 2k0q | 15655 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
8 LYS QG 9 THR HB 4.76 50 THR HB 52 ILE QG2 5.06 16 SER HB3 28 MET QG 5.50 16 SER HB2 28 MET QG 5.31 34 LYS HA 35 SER QB 3.78 42 LYS HA 43 VAL HA 0.00 12 LEU HB2 16 SER HB3 4.32 16 SER HB3 28 MET QE 0.00 9 THR HA 20 VAL HB 4.70 9 THR HA 18 VAL HB 0.00 20 VAL HA 26 MET QG 4.14 20 VAL HA 20 VAL QG1 3.35 20 VAL HA 20 VAL QG2 0.00 9 THR HA 9 THR QG2 3.80 9 THR HA 20 VAL QG2 0.00 9 THR HA 18 VAL QG2 4.87 8 LYS QG 9 THR HA 0.00 18 VAL HA 28 MET QG 4.17 44 MET HB2 53 ILE HA 4.48 43 VAL HB 53 ILE HA 0.00 44 MET QE 53 ILE HA 0.00 53 ILE HA 53 ILE QD1 4.05 53 ILE HA 53 ILE QG2 0.00 59 ILE HA 59 ILE QD1 3.81 59 ILE HA 59 ILE QG2 0.00 53 ILE QD1 59 ILE HA 4.86 53 ILE QG2 59 ILE HA 0.00 16 SER HA 17 LYS HB2 4.36 16 SER HA 17 LYS HG3 0.00 52 ILE HA 61 ARG QB 5.48 51 LYS HB2 52 ILE HA 0.00 21 PHE HA 25 LYS HB3 4.01 21 PHE HA 22 LYS QB 0.00 20 VAL HB 21 PHE HA 0.00 6 VAL HB 21 PHE HA 0.00 6 VAL QG2 21 PHE HA 4.16 7 VAL QG2 21 PHE HA 0.00 10 TYR HA 18 VAL QG2 4.65 8 LYS QG 10 TYR HA 0.00 68 LYS HA 68 LYS HB3 2.75 67 ARG HA 67 ARG HB3 0.00 66 LEU QB 67 ARG HA 3.24 67 ARG HG2 68 LYS HA 0.00 67 ARG HA 67 ARG HG2 0.00 45 GLU HA 51 LYS HB3 3.94 44 MET HB3 45 GLU HA 0.00 54 MET HG2 55 LYS HA 3.77 40 GLU HG2 55 LYS HA 0.00 8 LYS HA 8 LYS QG 3.23 46 THR QG2 51 LYS HA 4.58 51 LYS HA 52 ILE HG12 0.00 51 LYS HA 52 ILE QG2 5.34 17 LYS HA 17 LYS QE 5.16 17 LYS HA 29 GLU HB2 4.58 17 LYS HA 18 VAL HB 0.00 20 VAL QG1 58 GLU HA 4.62 20 VAL QG2 58 GLU HA 0.00 58 GLU HA 59 ILE HG13 0.00 3 MET HA 3 MET QE 2.91 3 MET HA 6 VAL HB 0.00 3 MET HA 3 MET HB3 0.00 1 VAL QQG 3 MET HA 3.79 3 MET HA 6 VAL QG2 0.00 28 MET HA 28 MET QG 3.59 18 VAL QG1 28 MET HA 4.70 18 VAL QG2 28 MET HA 0.00 26 MET HA 26 MET QG 3.53 26 MET HA 26 MET QB 3.04 28 MET HA 28 MET HB2 0.00 20 VAL QG1 26 MET HA 4.35 20 VAL QG2 26 MET HA 0.00 54 MET HA 60 PHE HB3 3.94 54 MET HA 54 MET HG3 0.00 53 ILE HG12 54 MET HA 5.03 54 MET HA 59 ILE HG13 0.00 18 VAL HB 19 HIS HA 4.11 19 HIS HA 20 VAL HB 0.00 9 THR QG2 19 HIS HA 4.10 19 HIS HA 20 VAL QG2 0.00 1 VAL QQG 19 HIS HA 4.43 6 VAL QG2 19 HIS HA 0.00 44 MET HA 44 MET QG 3.52 38 MET HA 38 MET HG3 0.00 63 ASP HA 66 LEU QB 4.06 63 ASP HA 67 ARG HG2 0.00 47 ARG HB2 48 ASP HA 0.00 34 LYS HA 35 SER QB 3.86 33 GLY HA3 34 LYS HA 0.00 54 MET QG 57 ASN HA 5.14 57 ASN HA 58 GLU HG3 4.29 54 MET QE 57 ASN HA 0.00 38 MET HA 38 MET HG2 3.00 48 ASP HA 48 ASP HB3 0.00 2 ASP HA 2 ASP HB2 0.00 33 GLY HA2 34 LYS HB2 4.43 29 GLU HB3 33 GLY HA2 0.00 26 MET QB 27 GLY HA2 3.88 27 GLY HA2 28 MET HB2 0.00 15 GLY HA2 31 LYS QD 4.51 27 GLY HA3 28 MET HA 4.36 26 MET HA 27 GLY HA3 0.00 26 MET QB 27 GLY HA3 4.32 27 GLY HA3 28 MET HB2 0.00 15 GLY HA3 31 LYS QD 4.67 52 ILE QG2 61 ARG QD 4.96 64 GLU H 61 ARG QD 5.50 67 ARG HB2 67 ARG QD 3.35 47 ARG HB3 47 ARG QD 0.00 44 MET HB2 52 ILE HB 4.83 52 ILE HB 61 ARG QB 0.00 18 VAL HB 52 ILE HB 0.00 34 LYS QD 34 LYS QE 2.72 68 LYS QD 68 LYS QE 0.00 42 LYS QD 42 LYS QE 2.62 17 LYS QD 17 LYS HE2 0.00 17 LYS HG2 17 LYS QE 2.91 22 LYS QG 22 LYS QE 0.00 25 LYS HG3 25 LYS QE 2.94 55 LYS HD3 55 LYS QE 0.00 51 LYS HG3 51 LYS QE 0.00 42 LYS HG2 42 LYS QE 0.00 25 LYS HG2 25 LYS QE 3.22 51 LYS HG2 51 LYS QE 0.00 42 LYS QB 53 ILE HB 4.60 43 VAL QG2 60 PHE HB2 4.86 63 ASP HB2 66 LEU QD1 0.00 52 ILE QG2 60 PHE HB2 4.37 62 LEU QD1 63 ASP HB2 0.00 59 ILE QG2 60 PHE HB2 0.00 31 LYS QE 32 PHE HZ 3.72 31 LYS QE 32 PHE QE 0.00 31 LYS QD 31 LYS QE 3.00 8 LYS QG 8 LYS HE2 3.40 8 LYS QG 8 LYS HE3 3.39 6 VAL HA 21 PHE HB2 5.10 21 PHE HB2 22 LYS HA 0.00 21 PHE HB2 22 LYS QB 4.76 21 PHE HB2 25 LYS HB3 0.00 10 TYR HB2 12 LEU QD2 5.50 10 TYR HB2 52 ILE QG2 0.00 5 ASN HB2 25 LYS QE 4.38 5 ASN HB2 22 LYS QE 0.00 10 TYR HB3 12 LEU QD1 5.24 10 TYR HB3 18 VAL QG2 0.00 10 TYR HB3 12 LEU QD2 5.10 10 TYR HB3 52 ILE QG2 0.00 31 LYS QD 32 PHE HB2 4.89 30 ASN HB2 34 LYS HG3 0.00 32 PHE HB2 34 LYS HG3 0.00 30 ASN HB2 31 LYS HG2 5.15 31 LYS HG2 32 PHE HB2 0.00 30 ASN HB3 36 MET HB3 5.50 30 ASN HB3 36 MET QE 0.00 31 LYS QD 32 PHE HB3 5.03 32 PHE HB3 34 LYS HG3 0.00 17 LYS HB2 17 LYS QE 4.89 17 LYS HB3 17 LYS QE 5.42 17 LYS HB2 29 GLU QB 5.48 45 GLU HB3 45 GLU HG3 3.00 58 GLU QB 58 GLU HG2 0.00 40 GLU HB3 40 GLU HG3 0.00 18 VAL QG2 26 MET HB2 4.18 18 VAL QG2 28 MET HB2 0.00 20 VAL HA 26 MET QB 4.29 18 VAL QG1 28 MET HB3 4.44 18 VAL QG2 28 MET HB3 0.00 72 GLU HB2 72 GLU QG 2.40 64 GLU HB2 64 GLU QG 0.00 44 MET HB3 46 THR QG2 5.25 44 MET HB3 52 ILE HG12 0.00 54 MET HB3 59 ILE QD1 5.06 12 LEU QD2 44 MET HB3 0.00 43 VAL QG2 44 MET HB3 4.21 8 LYS HB2 20 VAL QG2 0.00 53 ILE HG12 54 MET HB3 0.00 8 LYS HB2 9 THR QG2 0.00 54 MET HB3 59 ILE HG13 0.00 40 GLU HB2 42 LYS HB2 5.44 39 PRO HG2 42 LYS HB2 0.00 7 VAL HB 8 LYS HB3 3.94 8 LYS HB3 20 VAL HB 0.00 42 LYS QB 42 LYS QE 4.82 17 LYS HG3 29 GLU HB2 5.00 17 LYS HB2 29 GLU HB2 0.00 17 LYS HB2 29 GLU HB3 4.92 17 LYS HG3 29 GLU HB3 0.00 6 VAL QG2 19 HIS HB2 4.66 1 VAL QQG 19 HIS HB2 0.00 6 VAL QG2 19 HIS HB3 4.94 1 VAL QQG 19 HIS HB3 0.00 6 VAL QG1 19 HIS HB3 5.02 19 HIS HB3 59 ILE QG2 0.00 6 VAL HB 21 PHE QD 4.00 21 PHE QD 25 LYS HB3 0.00 21 PHE HA 25 LYS HB3 4.37 21 PHE HA 22 LYS QB 0.00 20 VAL HB 21 PHE HA 0.00 68 LYS HB2 68 LYS QG 3.04 34 LYS HB2 34 LYS HG3 0.00 68 LYS HB3 68 LYS HG3 2.99 34 LYS HB3 34 LYS HG3 0.00 38 MET HB2 38 MET HG3 2.77 3 MET HG3 3 MET QE 0.00 26 MET HB3 26 MET HG3 0.00 3 MET HB3 3 MET HG3 0.00 20 VAL QG1 26 MET HG2 3.91 20 VAL QG2 26 MET HG2 0.00 20 VAL QG1 26 MET HG3 3.84 20 VAL QG2 26 MET HG3 0.00 20 VAL HA 26 MET HG3 3.53 3 MET HA 3 MET HG3 0.00 31 LYS HB2 31 LYS QD 3.54 36 MET HB3 36 MET QG 3.00 36 MET QG 36 MET QE 0.00 67 ARG HB2 67 ARG QG 2.94 72 GLU HB3 72 GLU QG 2.59 64 GLU HB3 64 GLU QG 0.00 47 ARG HB3 48 ASP HB3 4.13 11 ASP QB 47 ARG HB3 0.00 11 ASP QB 47 ARG HB2 4.26 47 ARG HB2 48 ASP HB3 0.00 17 LYS QD 29 GLU HB2 3.45 17 LYS QD 18 VAL HB 0.00 42 LYS QB 42 LYS QD 2.40 17 LYS QD 17 LYS QE 2.86 42 LYS QD 42 LYS QE 0.00 17 LYS HG3 17 LYS QD 2.91 17 LYS HB2 17 LYS QD 0.00 34 LYS HG3 34 LYS QD 2.70 68 LYS QG 68 LYS QD 0.00 31 LYS HB3 31 LYS QD 2.85 34 LYS HA 34 LYS QD 3.66 55 LYS HA 55 LYS HD2 0.00 53 ILE HG13 55 LYS HD3 4.84 42 LYS HG2 53 ILE HG13 0.00 39 PRO HG2 42 LYS QB 4.28 67 ARG HG3 68 LYS QG 3.26 26 MET HB3 59 ILE HG12 4.75 38 MET QE 59 ILE HG12 0.00 43 VAL HB 53 ILE HG12 4.34 26 MET QE 59 ILE HG13 0.00 52 ILE QG2 61 ARG HG3 5.05 67 ARG HG2 68 LYS HA 3.74 67 ARG HA 67 ARG HG2 0.00 67 ARG HG2 68 LYS HB3 2.85 67 ARG HB3 67 ARG HG2 0.00 67 ARG HG3 68 LYS HA 3.44 66 LEU HA 66 LEU HG 0.00 67 ARG HA 67 ARG HG3 0.00 47 ARG QG 47 ARG QD 2.74 67 ARG HG3 67 ARG QD 0.00 12 LEU HB3 12 LEU QD1 4.12 12 LEU QD1 44 MET HB3 0.00 6 VAL QG2 22 LYS QG 4.21 7 VAL QG2 22 LYS QG 0.00 25 LYS HG3 25 LYS QE 3.89 51 LYS HG3 51 LYS QE 0.00 66 LEU HA 66 LEU QD1 4.28 66 LEU QD1 67 ARG HA 0.00 17 LYS HG3 17 LYS QE 3.55 18 VAL HB 52 ILE HG12 4.53 43 VAL HB 52 ILE HG12 0.00 44 MET HB2 52 ILE HG12 0.00 44 MET QE 52 ILE HG12 0.00 67 ARG HA 68 LYS HG2 4.13 68 LYS HA 68 LYS HG2 0.00 68 LYS HG3 68 LYS QE 3.59 34 LYS HG3 34 LYS QE 0.00 67 ARG HG2 68 LYS HG3 2.70 68 LYS HG3 68 LYS QD 0.00 34 LYS HG3 34 LYS QD 0.00 42 LYS QB 42 LYS HG2 2.79 42 LYS QB 42 LYS HG3 2.88 8 LYS QG 8 LYS QD 3.00 8 LYS HB3 8 LYS QG 0.00 66 LEU HA 66 LEU QD2 3.10 66 LEU QD2 67 ARG HA 0.00 43 VAL QG1 53 ILE QG2 4.14 43 VAL QG1 53 ILE QD1 0.00 43 VAL QG2 51 LYS HB3 3.86 43 VAL QG2 44 MET HB3 0.00 9 THR QG2 17 LYS QD 3.76 42 LYS QD 43 VAL QG2 0.00 6 VAL HA 6 VAL QG2 3.64 43 VAL HA 43 VAL QG1 0.00 12 LEU QD2 46 THR QG2 3.49 46 THR QG2 52 ILE QG2 0.00 9 THR QG2 17 LYS HG3 3.95 9 THR QG2 17 LYS HB2 0.00 6 VAL QG2 9 THR HA 4.48 6 VAL QG2 19 HIS HA 0.00 6 VAL QG2 8 LYS HA 4.52 3 MET HA 6 VAL QG2 0.00 6 VAL QG2 20 VAL HA 0.00 18 VAL QG1 28 MET QG 3.73 9 THR QG2 18 VAL QG2 2.94 18 VAL QG2 59 ILE HG13 0.00 18 VAL QG2 20 VAL QG2 0.00 7 VAL QG1 20 VAL QG2 0.00 19 HIS HA 20 VAL QG2 4.61 9 THR HA 20 VAL QG2 0.00 20 VAL QG2 26 MET QG 3.74 9 THR QG2 18 VAL QG2 2.95 18 VAL QG2 20 VAL QG2 0.00 18 VAL QG2 59 ILE HG13 0.00 50 THR QG2 52 ILE QG2 4.12 18 VAL QG2 26 MET HG3 3.96 10 TYR HB3 18 VAL QG2 0.00 18 VAL QG2 19 HIS HB2 0.00 7 VAL QG2 20 VAL QG2 3.17 7 VAL QG2 20 VAL QG1 0.00 1 VAL QQG 20 VAL HA 4.22 1 VAL QQG 3 MET HA 0.00 7 VAL QG2 22 LYS QG 3.63 7 VAL QG2 8 LYS HB3 0.00 40 GLU HA 54 MET QE 3.23 54 MET QE 57 ASN HA 0.00 40 GLU HG2 54 MET QE 3.06 54 MET HG2 54 MET QE 0.00 28 MET QG 28 MET QE 2.80 54 MET HB2 54 MET QE 2.56 28 MET QE 36 MET QE 0.00 12 LEU QD1 44 MET QE 3.42 44 MET QE 53 ILE HB 0.00 44 MET QG 44 MET QE 3.36 38 MET HG3 38 MET QE 0.00 20 VAL QG1 59 ILE QG2 5.09 20 VAL QG2 59 ILE QG2 0.00 44 MET HB3 44 MET QE 3.07 38 MET QE 59 ILE HB 0.00 38 MET HB3 38 MET QE 0.00 26 MET QG 26 MET QE 2.99 20 VAL QG2 26 MET QE 3.10 26 MET QE 59 ILE HG13 0.00 20 VAL QG2 59 ILE QG2 4.01 59 ILE QG2 59 ILE HG13 0.00 10 TYR QE 52 ILE QG2 4.40 52 ILE HA 52 ILE QG2 3.68 52 ILE QG2 61 ARG HA 3.95 52 ILE QG2 61 ARG HG2 4.65 52 ILE QG2 52 ILE HG12 3.64 46 THR QG2 52 ILE QG2 0.00 52 ILE QG2 52 ILE QD1 3.59 52 ILE QG2 61 ARG QB 4.53 54 MET QG 59 ILE QD1 4.21 58 GLU QB 59 ILE QD1 3.56 38 MET QE 59 ILE QD1 0.00 18 VAL HB 59 ILE QD1 0.00 52 ILE QG2 62 LEU H 4.80 62 LEU H 62 LEU QD1 0.00 61 ARG QD 62 LEU H 5.50 60 PHE HB2 62 LEU H 5.50 62 LEU H 63 ASP HB2 0.00 44 MET H 53 ILE QD1 5.50 44 MET H 53 ILE QG2 0.00 44 MET H 53 ILE H 5.28 43 VAL H 44 MET H 0.00 12 LEU QD1 44 MET H 4.72 44 MET H 53 ILE HB 0.00 12 LEU QD2 44 MET H 5.50 44 MET H 52 ILE QG2 0.00 53 ILE QG2 54 MET H 5.03 53 ILE QD1 54 MET H 0.00 41 GLY H 43 VAL H 5.33 43 VAL H 44 MET H 0.00 42 LYS QB 43 VAL H 5.05 43 VAL H 43 VAL QG2 4.59 43 VAL H 53 ILE HG12 0.00 43 VAL H 53 ILE QD1 5.48 43 VAL H 53 ILE QG2 0.00 52 ILE QG2 60 PHE H 5.08 59 ILE QG2 60 PHE H 0.00 53 ILE QD1 60 PHE H 4.93 53 ILE QG2 60 PHE H 0.00 21 PHE H 26 MET HB3 4.16 21 PHE H 25 LYS HB3 0.00 20 VAL HB 21 PHE H 0.00 63 ASP HB3 64 GLU H 3.80 64 GLU H 64 GLU QG 0.00 10 TYR H 17 LYS H 4.73 10 TYR H 20 VAL H 0.00 10 TYR H 11 ASP H 0.00 10 TYR H 19 HIS HA 3.51 9 THR HA 10 TYR H 0.00 10 TYR H 18 VAL QG2 4.98 8 LYS HG2 10 TYR H 0.00 40 GLU HA 55 LYS H 5.35 55 LYS H 57 ASN HA 0.00 40 GLU HG2 55 LYS H 4.38 54 MET HG2 55 LYS H 0.00 53 ILE QD1 55 LYS H 5.50 53 ILE QG2 55 LYS H 0.00 19 HIS H 26 MET HA 4.06 19 HIS H 28 MET HA 0.00 10 TYR HA 19 HIS H 5.50 19 HIS H 27 GLY HA2 0.00 19 HIS H 26 MET HB3 4.45 18 VAL HB 19 HIS H 0.00 6 VAL QG2 19 HIS H 5.19 1 VAL QQG 19 HIS H 0.00 6 VAL QG1 19 HIS H 5.50 19 HIS H 59 ILE QG2 0.00 12 LEU QD2 19 HIS H 0.00 8 LYS HG2 11 ASP H 5.50 11 ASP H 12 LEU QD1 0.00 11 ASP H 18 VAL QG2 0.00 40 GLU H 41 GLY HA2 5.50 39 PRO HD2 40 GLU H 0.00 2 ASP H 3 MET H 3.60 3 MET H 4 SER H 0.00 3 MET H 6 VAL HB 3.28 3 MET H 3 MET HB3 0.00 1 VAL QQG 3 MET H 4.69 3 MET H 6 VAL QG2 0.00 16 SER HA 29 GLU H 4.03 18 VAL HA 29 GLU H 0.00 28 MET QG 29 GLU H 3.82 29 GLU H 36 MET HB3 5.50 29 GLU H 36 MET QE 0.00 28 MET HB2 29 GLU H 4.17 28 MET QE 29 GLU H 0.00 17 LYS HG3 29 GLU H 4.84 17 LYS HB2 29 GLU H 0.00 29 GLU H 35 SER HA 5.34 29 GLU H 30 ASN HA 0.00 7 VAL H 20 VAL HA 5.33 7 VAL H 8 LYS HA 0.00 6 VAL HB 7 VAL H 3.96 7 VAL H 20 VAL HB 0.00 7 VAL H 7 VAL HB 0.00 7 VAL H 22 LYS QG 5.50 7 VAL H 8 LYS HB3 0.00 7 VAL H 20 VAL QG1 5.50 7 VAL H 20 VAL QG2 0.00 6 VAL QG2 7 VAL H 3.87 7 VAL H 7 VAL QG2 0.00 12 LEU H 17 LYS H 4.69 11 ASP H 12 LEU H 0.00 12 LEU H 13 GLN HA 5.50 12 LEU H 16 SER HB3 0.00 10 TYR HB2 12 LEU H 4.51 11 ASP HB2 12 LEU H 0.00 12 LEU H 17 LYS HB2 5.09 12 LEU H 17 LYS HG3 0.00 12 LEU H 46 THR QG2 5.50 12 LEU H 17 LYS HB3 0.00 67 ARG HA 68 LYS H 2.80 68 LYS H 68 LYS HA 0.00 67 ARG HB3 68 LYS H 3.16 68 LYS H 68 LYS HB3 0.00 68 LYS H 68 LYS QD 4.21 67 ARG HG2 68 LYS H 0.00 68 LYS H 68 LYS QG 4.12 45 GLU H 46 THR H 5.28 45 GLU H 52 ILE H 0.00 12 LEU QD2 45 GLU H 5.19 45 GLU H 52 ILE QG2 0.00 46 THR QG2 51 LYS H 4.47 51 LYS H 52 ILE HG12 0.00 51 LYS H 52 ILE QG2 4.67 6 VAL HB 9 THR H 5.46 7 VAL HB 9 THR H 0.00 9 THR H 18 VAL HB 0.00 9 THR H 20 VAL HB 0.00 9 THR H 9 THR QG2 4.20 9 THR H 20 VAL QG2 0.00 8 LYS QG 9 THR H 3.53 6 VAL QG2 9 THR H 4.79 7 VAL QG2 9 THR H 0.00 6 VAL H 7 VAL HA 4.13 4 SER HA 6 VAL H 0.00 6 VAL H 6 VAL QG2 3.87 1 VAL QQG 6 VAL H 0.00 61 ARG H 61 ARG QD 5.50 61 ARG H 62 LEU QD1 4.66 60 PHE HB2 61 ARG H 0.00 61 ARG H 63 ASP HB2 0.00 61 ARG H 62 LEU HB2 4.73 61 ARG H 61 ARG HG3 0.00 47 ARG H 48 ASP HB3 4.92 11 ASP HB2 47 ARG H 0.00 10 TYR HA 47 ARG H 5.50 47 ARG H 48 ASP HA 0.00 20 VAL H 21 PHE H 4.91 19 HIS H 20 VAL H 0.00 9 THR HA 20 VAL H 3.32 19 HIS HA 20 VAL H 0.00 18 VAL QG2 20 VAL H 4.75 7 VAL QG1 20 VAL H 0.00 8 LYS HG2 20 VAL H 0.00 6 VAL QG2 20 VAL H 4.23 1 VAL QQG 20 VAL H 0.00 7 VAL QG2 20 VAL H 0.00 6 VAL QG1 20 VAL H 5.40 20 VAL H 59 ILE QG2 0.00 27 GLY H 28 MET H 4.06 28 MET H 29 GLU H 0.00 26 MET H 28 MET H 5.50 28 MET H 36 MET H 0.00 28 MET H 28 MET QG 4.71 12 LEU HB2 13 GLN H 3.63 13 GLN H 13 GLN HB2 0.00 36 MET H 38 MET H 4.61 30 ASN H 36 MET H 0.00 36 MET H 36 MET QE 4.19 36 MET H 36 MET HB3 0.00 56 GLY H 57 ASN HA 5.12 40 GLU HA 56 GLY H 0.00 55 LYS QE 56 GLY H 5.25 56 GLY H 57 ASN HB2 0.00 40 GLU HB2 56 GLY H 5.50 54 MET QE 56 GLY H 0.00 8 LYS H 19 HIS HA 4.90 8 LYS H 9 THR HA 0.00 7 VAL HB 8 LYS H 3.57 8 LYS H 20 VAL HB 0.00 8 LYS H 20 VAL QG1 4.61 8 LYS H 20 VAL QG2 0.00 7 VAL QG1 8 LYS H 4.13 8 LYS H 8 LYS QG 0.00 6 VAL QG2 8 LYS H 3.57 7 VAL QG2 8 LYS H 0.00 5 ASN HB2 22 LYS H 3.92 21 PHE HB3 22 LYS H 0.00 6 VAL QG2 22 LYS H 4.58 7 VAL QG2 22 LYS H 0.00 65 ALA HA 67 ARG H 3.95 64 GLU HA 67 ARG H 0.00 66 LEU QB 67 ARG H 3.50 67 ARG H 67 ARG HG2 0.00 18 VAL H 19 HIS HA 5.09 9 THR HA 18 VAL H 0.00 17 LYS HG3 18 VAL H 4.24 17 LYS HB2 18 VAL H 0.00 42 LYS H 42 LYS QB 3.66 34 LYS H 35 SER HA 5.15 30 ASN HA 34 LYS H 0.00 32 PHE HB2 34 LYS H 4.31 30 ASN HB2 34 LYS H 0.00 29 GLU HB3 34 LYS H 3.35 34 LYS H 34 LYS HB2 0.00 17 LYS HB2 34 LYS H 5.50 17 LYS HG3 34 LYS H 0.00 31 LYS HB3 34 LYS H 0.00 54 MET QE 59 ILE H 5.04 58 GLU HG3 59 ILE H 0.00 20 VAL QG1 59 ILE H 4.81 20 VAL QG2 59 ILE H 0.00 30 ASN H 31 LYS H 4.61 30 ASN H 36 MET H 0.00 30 ASN H 33 GLY HA3 4.50 30 ASN H 35 SER QB 0.00 30 ASN H 31 LYS HA 0.00 30 ASN H 36 MET HB3 5.31 30 ASN H 36 MET QE 0.00 30 ASN H 34 LYS HB2 3.63 29 GLU HB3 30 ASN H 0.00 30 ASN H 31 LYS QD 5.50 30 ASN H 34 LYS HG3 0.00 36 MET QE 37 ASN H 3.68 36 MET HB3 37 ASN H 0.00 11 ASP HA 17 LYS H 4.34 17 LYS H 30 ASN HA 0.00 17 LYS H 17 LYS QE 5.48 17 LYS H 28 MET QG 5.34 17 LYS H 28 MET HB2 4.73 12 LEU HB2 17 LYS H 0.00 17 LYS H 28 MET QE 0.00 17 LYS H 29 GLU QB 5.50 17 LYS H 17 LYS HB2 3.76 17 LYS H 17 LYS HG3 0.00 12 LEU QD1 17 LYS H 5.50 17 LYS H 18 VAL QG2 0.00 69 GLY H 70 HIS H 4.10 70 HIS H 71 SER H 0.00 3 MET HB3 5 ASN H 4.00 5 ASN H 6 VAL HB 0.00 5 ASN H 6 VAL QG2 5.04 1 VAL QQG 5 ASN H 0.00 30 ASN HB2 32 PHE H 3.51 32 PHE H 32 PHE HB2 0.00 32 PHE H 34 LYS HG3 5.08 31 LYS QD 32 PHE H 0.00 63 ASP H 66 LEU H 4.91 64 GLU H 66 LEU H 0.00 64 GLU HA 66 LEU H 3.45 65 ALA HA 66 LEU H 0.00 64 GLU QG 66 LEU H 5.21 63 ASP HB3 66 LEU H 0.00 43 VAL QG1 53 ILE H 5.50 52 ILE HG13 53 ILE H 0.00 52 ILE QG2 53 ILE H 4.35 53 ILE H 59 ILE QG2 0.00 3 MET HG2 4 SER H 4.53 4 SER H 5 ASN HB3 0.00 4 SER H 6 VAL HB 3.93 3 MET HB3 4 SER H 0.00 4 SER H 6 VAL QG2 5.31 1 VAL QQG 4 SER H 0.00 31 LYS H 31 LYS QD 4.42 16 SER H 31 LYS HB2 4.37 12 LEU HB3 16 SER H 0.00 16 SER H 17 LYS HB2 5.26 16 SER H 17 LYS HG3 0.00 16 SER H 31 LYS HB3 0.00 26 MET H 26 MET QG 3.76 26 MET H 26 MET HB3 3.06 25 LYS HB3 26 MET H 0.00 20 VAL QG1 26 MET H 5.50 20 VAL QG2 26 MET H 0.00 46 THR HA 50 THR H 4.92 45 GLU HA 50 THR H 0.00 12 LEU H 46 THR H 5.49 45 GLU H 46 THR H 0.00 12 LEU HA 46 THR H 4.74 46 THR H 50 THR HA 0.00 46 THR H 47 ARG HA 5.50 46 THR H 50 THR HB 0.00 12 LEU QD2 46 THR H 5.18 46 THR H 52 ILE QG2 0.00 54 MET QE 58 GLU H 4.31 58 GLU H 58 GLU HG3 0.00 13 GLN HB2 14 ASP H 3.50 12 LEU HB2 14 ASP H 0.00 43 VAL HB 52 ILE H 4.33 44 MET HB2 52 ILE H 0.00 51 LYS HB2 52 ILE H 0.00 44 MET HB3 52 ILE H 4.26 51 LYS HB3 52 ILE H 0.00 46 THR QG2 52 ILE H 4.17 52 ILE H 52 ILE HG12 0.00 43 VAL QG1 52 ILE H 4.37 52 ILE H 52 ILE HG13 0.00 52 ILE H 52 ILE QG2 4.78 13 GLN HA 48 ASP H 4.74 48 ASP H 49 GLY HA3 0.00 11 ASP HB2 48 ASP H 3.88 48 ASP H 48 ASP HB3 0.00 57 ASN H 58 GLU HA 4.69 55 LYS HA 57 ASN H 0.00 57 ASN H 58 GLU HG3 5.09 54 MET QE 57 ASN H 0.00 41 GLY H 55 LYS HA 5.34 41 GLY H 42 LYS HA 0.00 30 ASN QD2 34 LYS QD 5.50 30 ASN QD2 31 LYS HB2 0.00 26 MET HG3 27 GLY H 4.13 19 HIS HB2 27 GLY H 0.00 26 MET QB 27 GLY H 3.54 20 VAL QG1 27 GLY H 5.29 20 VAL QG2 27 GLY H 0.00 7 VAL QG2 24 GLY H 5.45 31 LYS HG2 33 GLY H 0.00 30 ASN HB2 33 GLY H 4.37 32 PHE HB2 33 GLY H 0.00 29 GLU HB3 33 GLY H 4.36 33 GLY H 34 LYS HB2 0.00 22 LYS QB 24 GLY H 0.00 22 LYS QG 24 GLY H 4.99 33 GLY H 34 LYS HG3 0.00 15 GLY H 16 SER HB3 4.38 13 GLN HA 15 GLY H 0.00 49 GLY H 50 THR HB 4.54 47 ARG HA 49 GLY H 0.00 46 THR H 49 GLY H 5.05 47 ARG H 49 GLY H 0.00
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