NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
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550360 |
2lri   |
18374 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
41 PRO HB2 41 PRO HA 2.82 34 PHE QD 34 PHE HB2 3.72 34 PHE QD 34 PHE HB3 3.93 34 PHE QD 34 PHE HA 5.77 40 PHE HB3 40 PHE HB2 2.45 40 PHE QE 40 PHE HZ 3.53 40 PHE HA 40 PHE QD 5.65 34 PHE HA 34 PHE HB2 3.34 34 PHE HA 34 PHE HB3 3.41 40 PHE HA 40 PHE HB3 4.09 40 PHE HA 40 PHE HB2 4.43 40 PHE QD 40 PHE HB2 4.39 15 CYS HB3 35 HIS HE1 4.89 35 HIS HA 35 HIS HB3 3.84 39 HIS HE1 53 CYS HB2 3.46 39 HIS HE1 53 CYS HA 5.78 40 PHE QE 39 HIS HB3 5.36 39 HIS HD2 39 HIS HB3 4.85 40 PHE QD 39 HIS HB3 5.64 29 HIS HB2 29 HIS HD2 6.44 39 HIS HB2 39 HIS HB3 2.52 29 HIS HB3 29 HIS HD2 4.96 53 CYS HA 34 PHE QD 6.02 53 CYS HB2 34 PHE QD 6.18 41 PRO HB3 41 PRO HB2 2.02 34 PHE HB2 34 PHE QE 6.03 36 TRP HA 36 TRP HD1 4.77 36 TRP HH2 36 TRP HZ3 3.56 51 LEU HA 36 TRP HZ3 5.77 36 TRP HB2 36 TRP HZ3 6.53 36 TRP HE3 36 TRP HB2 3.55 25 LEU HB2 36 TRP HE3 6.00 39 HIS HD2 34 PHE HB2 6.04 8 ASN HB3 8 ASN HA 3.80 8 ASN HB2 8 ASN HA 3.90 9 LEU HA 9 LEU HB3 3.67 9 LEU HA 9 LEU HB2 3.99 54 ARG HG3 40 PHE QE 7.29 9 LEU QD2 9 LEU HB2 3.74 9 LEU QD2 9 LEU HA 4.38 9 LEU QD1 9 LEU HA 2.89 45 SER HA 36 TRP HZ2 5.29 11 PRO HB2 11 PRO HA 3.08 21 GLY HA3 14 ARG HA 3.71 10 ALA HA 10 ALA QB 2.40 10 ALA QB 11 PRO HD3 3.49 14 ARG HB2 14 ARG HA 3.83 14 ARG HB3 14 ARG HA 4.67 14 ARG HG3 14 ARG HA 4.04 15 CYS HB3 15 CYS HA 3.39 24 VAL QG2 15 CYS HA 5.44 34 PHE HA 15 CYS HA 3.50 15 CYS HB2 15 CYS HB3 2.16 15 CYS HB2 15 CYS HA 4.49 24 VAL QG2 15 CYS HB2 5.17 24 VAL QG2 15 CYS HB3 3.87 34 PHE HA 15 CYS HB3 3.84 17 VAL HB 17 VAL HA 3.69 18 CYS HB2 18 CYS HA 3.08 18 CYS HB3 18 CYS HA 2.88 17 VAL QG1 18 CYS HA 4.12 17 VAL QG1 18 CYS HB3 5.19 17 VAL QG1 18 CYS HB2 5.81 19 GLY HA2 19 GLY HA3 2.34 35 HIS HE1 20 ASP HA 7.62 20 ASP HB3 20 ASP HA 3.78 20 ASP HB2 20 ASP HA 3.02 14 ARG HG3 20 ASP HA 4.84 20 ASP HB2 20 ASP HB3 2.23 35 HIS HE1 20 ASP HB2 5.55 35 HIS HE1 20 ASP HB3 3.20 21 GLY HA3 21 GLY HA2 2.18 14 ARG HB2 21 GLY HA2 4.96 24 VAL QG1 21 GLY HA2 5.50 24 VAL QG2 21 GLY HA2 5.58 22 THR HA 22 THR HB 3.92 22 THR QG2 22 THR HB 2.48 23 ASP HB3 22 THR QG2 5.86 23 ASP HB2 23 ASP HA 3.87 23 ASP HB2 23 ASP HB3 2.31 35 HIS HA 24 VAL HA 5.60 24 VAL HB 24 VAL HA 2.96 24 VAL HB 24 VAL QG1 2.67 24 VAL QG1 24 VAL HA 3.61 24 VAL QG1 14 ARG HA 4.37 24 VAL QG1 21 GLY HA3 4.08 33 ALA HA 24 VAL QG1 5.19 33 ALA QB 24 VAL QG2 2.72 24 VAL HB 24 VAL QG2 2.50 24 VAL QG2 24 VAL HA 2.52 24 VAL QG2 14 ARG HA 3.83 24 VAL QG2 21 GLY HA3 2.85 34 PHE HA 24 VAL QG2 4.58 33 ALA HA 24 VAL QG2 5.13 24 VAL QG1 24 VAL QG2 2.92 25 LEU HB2 25 LEU HA 3.48 25 LEU HA 25 LEU HG 4.79 35 HIS HA 25 LEU HG 5.19 34 PHE QD 26 ARG HA 6.52 33 ALA QB 26 ARG HA 6.26 27 CYS HA 26 ARG HB3 5.83 26 ARG HB3 26 ARG HA 4.14 26 ARG HB2 26 ARG HA 3.90 27 CYS HA 26 ARG HB2 6.03 26 ARG HA 26 ARG HG3 4.72 26 ARG HA 26 ARG HG2 4.52 52 ARG HA 27 CYS HA 3.61 27 CYS HB2 27 CYS HA 3.17 27 CYS HB3 27 CYS HA 4.00 27 CYS HB3 27 CYS HB2 2.26 32 ALA QB 27 CYS HB3 4.68 53 CYS HB3 27 CYS HB2 3.20 34 PHE QE 27 CYS HB3 6.86 34 PHE QD 27 CYS HB3 7.45 52 ARG HA 27 CYS HB3 6.81 28 THR QG2 28 THR HA 2.87 28 THR HA 28 THR HB 3.56 28 THR QG2 28 THR HB 2.45 29 HIS HA 29 HIS HB3 4.60 30 CYS HB2 30 CYS HA 4.12 30 CYS HB3 30 CYS HB2 2.61 31 ALA HA 31 ALA QB 2.40 33 ALA HA 26 ARG HA 3.62 24 VAL HB 33 ALA HA 5.26 32 ALA QB 33 ALA HA 4.55 13 ALA HA 33 ALA QB 3.63 15 CYS HB2 34 PHE HA 8.80 33 ALA QB 34 PHE HA 5.55 15 CYS HA 34 PHE HB3 5.97 35 HIS HB2 35 HIS HA 3.76 35 HIS HA 24 VAL QG2 7.18 35 HIS HB3 35 HIS HB2 2.25 40 PHE HB2 36 TRP HA 4.54 44 THR QG2 44 THR HA 2.88 40 PHE QD 36 TRP HA 4.69 34 PHE QD 36 TRP HA 4.79 34 PHE QE 36 TRP HA 3.98 36 TRP HE3 36 TRP HA 3.67 35 HIS HB3 37 ARG HG2 4.73 35 HIS HB3 37 ARG HG3 7.09 38 CYS HB2 38 CYS HA 4.05 38 CYS HB3 38 CYS HA 3.13 38 CYS HA 39 HIS HB2 6.78 39 HIS HD2 38 CYS HA 7.14 39 HIS HD2 38 CYS HB2 3.75 39 HIS HD2 38 CYS HB3 4.62 35 HIS HB3 38 CYS HB2 5.85 38 CYS HB2 38 CYS HB3 2.27 38 CYS HB2 17 VAL HB 4.99 38 CYS HB3 17 VAL HB 2.61 54 ARG HB3 39 HIS HA 5.58 39 HIS HD2 39 HIS HB2 4.52 40 PHE QE 39 HIS HB2 6.88 54 ARG HB3 39 HIS HB2 5.94 54 ARG HB3 39 HIS HB3 5.28 63 ALA HA 64 PRO HD3 2.67 40 PHE HB2 41 PRO HD2 7.84 40 PHE HB2 41 PRO HD3 7.37 41 PRO HD2 41 PRO HB2 5.23 40 PHE HA 41 PRO HD2 3.08 40 PHE HA 41 PRO HD3 3.43 41 PRO HB3 42 ALA HA 6.61 42 ALA HA 42 ALA QB 2.41 45 SER HB2 44 THR QG2 5.74 36 TRP HZ2 44 THR QG2 3.28 40 PHE QD 44 THR QG2 5.05 36 TRP HZ2 46 ARG HA 4.41 44 THR QG2 46 ARG HA 4.49 46 ARG HB2 46 ARG HA 3.35 47 PRO HD2 46 ARG HB2 6.74 47 PRO HD2 46 ARG HB3 5.13 47 PRO HD2 46 ARG HA 2.81 47 PRO HD3 46 ARG HA 2.80 47 PRO HA 47 PRO HD2 5.33 47 PRO HA 47 PRO HD3 5.96 51 LEU QD2 47 PRO HD2 2.99 36 TRP HD1 47 PRO HD2 6.57 36 TRP HZ3 47 PRO HD3 6.44 36 TRP HH2 47 PRO HD2 4.84 36 TRP HH2 47 PRO HD3 4.21 49 THR QG2 49 THR HA 3.10 49 THR HB 49 THR QG2 2.56 51 LEU HA 51 LEU HB3 3.69 51 LEU HA 51 LEU HB2 3.23 51 LEU QD1 51 LEU HA 3.04 51 LEU QD2 51 LEU HA 3.04 47 PRO HD2 51 LEU QD1 4.08 51 LEU QD2 51 LEU HB2 2.94 52 ARG HG3 52 ARG HA 3.89 52 ARG HA 52 ARG HG2 3.62 34 PHE HZ 53 CYS HA 3.86 53 CYS HB3 53 CYS HA 3.74 53 CYS HB2 53 CYS HB3 2.42 53 CYS HB2 53 CYS HA 3.18 39 HIS HE1 53 CYS HB3 5.47 40 PHE QE 54 ARG HA 4.89 40 PHE HZ 54 ARG HA 3.89 40 PHE QD 54 ARG HA 7.85 54 ARG HD2 54 ARG HA 5.83 54 ARG HD3 54 ARG HA 5.45 54 ARG HD3 54 ARG HB2 6.21 54 ARG HD3 54 ARG HB3 5.64 54 ARG HD2 54 ARG HB2 3.77 54 ARG HB2 54 ARG HA 3.99 54 ARG HB3 54 ARG HA 3.25 40 PHE QE 54 ARG HB2 8.62 40 PHE QE 54 ARG HB3 6.58 54 ARG HD3 54 ARG HD2 2.12 54 ARG HG3 54 ARG HD3 3.56 54 ARG HG3 54 ARG HD2 4.07 56 CYS HA 56 CYS HB3 3.59 56 CYS HA 56 CYS HB2 3.98 52 ARG HG2 56 CYS HB2 3.48 56 CYS HB3 52 ARG HG2 3.83 52 ARG HD2 57 SER HB2 5.82 59 ASP HB2 59 ASP HA 3.99 59 ASP HB3 59 ASP HA 3.50 60 VAL HA 60 VAL HB 3.66 60 VAL QG2 60 VAL HB 2.64 60 VAL HA 60 VAL QG2 3.17 61 THR HA 62 PRO HD3 2.88 62 PRO HB3 61 THR HA 7.14 61 THR QG2 61 THR HA 3.53 61 THR QG2 61 THR HB 3.04 62 PRO HB2 62 PRO HA 2.92 62 PRO HA 62 PRO HB3 2.99 61 THR QG2 62 PRO HD3 5.61 64 PRO HA 64 PRO HB3 3.44 64 PRO HA 64 PRO HB2 3.84 65 VAL HB 65 VAL HA 3.94 65 VAL QG2 65 VAL HA 4.15 65 VAL HB 65 VAL QG1 3.79 51 LEU QD1 51 LEU HB3 2.85 36 TRP HZ3 51 LEU QD2 3.81 33 ALA QB 33 ALA HA 2.54 40 PHE HZ 54 ARG HB3 5.96 35 HIS HE1 15 CYS HB2 4.09 23 ASP HA 23 ASP HB3 2.95 9 LEU HA 9 LEU HG 4.74 40 PHE QD 41 PRO HD3 6.29 13 ALA QB 13 ALA HA 2.62 17 VAL QG2 16 GLY HA2 6.34 39 HIS HD2 17 VAL HB 5.82 33 ALA QB 24 VAL HB 3.91 32 ALA QB 32 ALA HA 2.51 32 ALA QB 27 CYS HB2 3.55 40 PHE QD 41 PRO HD2 7.33 52 ARG HG3 52 ARG HG2 2.86 54 ARG HG2 54 ARG HD3 3.95 54 ARG HG2 54 ARG HD2 3.92 52 ARG HA 57 SER HA 7.46 22 THR QG2 23 ASP HB2 3.18 52 ARG HA 56 CYS HB3 6.23 47 PRO HA 47 PRO HB2 2.77 25 LEU HA 25 LEU HB3 3.85 25 LEU HG 25 LEU HB3 4.42 25 LEU HG 25 LEU HB2 4.21 17 VAL QG1 17 VAL HB 2.40 17 VAL QG1 17 VAL HA 2.84 39 HIS HD2 17 VAL QG2 3.45 25 LEU H 24 VAL QG2 3.83 51 LEU H 28 THR QG2 3.83 28 THR H 28 THR QG2 3.05 52 ARG H 51 LEU QD1 4.06 37 ARG H 36 TRP HB3 3.40 27 CYS H 27 CYS HB3 3.29 27 CYS H 27 CYS HB2 3.07 28 THR H 27 CYS HB2 5.07 16 GLY H 15 CYS HB3 5.79 25 LEU H 25 LEU HB3 5.32 51 LEU H 51 LEU HB2 3.61 34 PHE H 33 ALA HA 2.96 13 ALA H 13 ALA HA 3.12 27 CYS H 26 ARG HA 3.01 32 ALA H 32 ALA HA 3.48 33 ALA H 32 ALA HA 2.74 21 GLY H 20 ASP HA 2.91 53 CYS H 52 ARG HA 2.85 31 ALA H 31 ALA HA 2.89 25 LEU H 24 VAL HA 2.63 66 GLU H 65 VAL HA 3.28 33 ALA H 33 ALA QB 3.41 33 ALA H 32 ALA QB 4.59 54 ARG H 54 ARG HA 3.53 55 SER H 54 ARG HA 4.72 55 SER H 55 SER HA 3.82 57 SER H 57 SER HA 3.34 56 CYS H 56 CYS HA 3.56 28 THR H 28 THR HA 3.57 29 HIS H 28 THR HA 4.37 28 THR H 28 THR HB 4.82 55 SER H 55 SER HB2 3.16 39 HIS HB3 40 PHE HA 5.82 40 PHE QE 41 PRO HD2 7.44 40 PHE QE 40 PHE QD 4.64 40 PHE HZ 40 PHE QD 6.59 34 PHE QE 40 PHE QD 4.87 40 PHE QE 36 TRP HE3 7.13 35 HIS HD2 35 HIS HA 3.35 34 PHE QD 40 PHE QD 8.42 36 TRP HD1 40 PHE QD 7.42 36 TRP HE3 40 PHE QD 7.00 40 PHE QE 40 PHE HB3 7.38 40 PHE QE 40 PHE HB2 6.21 46 ARG HA 36 TRP HD1 6.66 36 TRP HD1 37 ARG HG3 4.42 36 TRP HD1 37 ARG HG2 5.14 36 TRP HD1 37 ARG HB2 7.07 36 TRP HD1 36 TRP HB3 2.97 34 PHE QD 53 CYS HB3 6.71 34 PHE QD 32 ALA QB 5.10 27 CYS HB2 34 PHE QE 5.02 34 PHE QE 39 HIS HB2 5.32 34 PHE QE 53 CYS HB3 5.83 34 PHE QE 32 ALA QB 5.77 34 PHE QE 36 TRP HE3 4.11 36 TRP HE3 36 TRP HZ3 3.54 34 PHE QE 34 PHE QD 3.90 40 PHE QE 34 PHE QE 5.07 36 TRP HH2 36 TRP HZ2 3.16 36 TRP HZ2 36 TRP HZ3 5.90 36 TRP HH2 51 LEU HA 7.22 36 TRP HH2 46 ARG HA 6.72 36 TRP HZ2 47 PRO HD3 5.35 36 TRP HZ2 47 PRO HD2 7.17 36 TRP HH2 44 THR QG2 5.63 36 TRP HZ2 51 LEU QD1 7.32 36 TRP HH2 51 LEU QD1 7.09 39 HIS HE1 39 HIS HB3 6.75 39 HIS HE1 32 ALA QB 4.66 35 HIS HD2 35 HIS HE1 6.92 35 HIS HD2 35 HIS HB3 4.67 35 HIS HD2 24 VAL HA 3.12 35 HIS HD2 35 HIS HB2 4.45 23 ASP HB3 35 HIS HD2 6.00 23 ASP HB2 35 HIS HD2 6.00 54 ARG H 39 HIS HB2 6.25 54 ARG H 54 ARG HB2 3.71 35 HIS HE2 24 VAL QG2 3.79 35 HIS HE2 24 VAL QG1 6.39 35 HIS HE2 35 HIS HE1 3.49 35 HIS HE2 35 HIS HD2 3.21 35 HIS HE2 24 VAL HA 5.00 35 HIS HE2 20 ASP HB3 7.25 29 HIS H 28 THR HB 5.72 36 TRP H 36 TRP HD1 6.80 52 ARG H 36 TRP HZ3 5.46 35 HIS HD2 25 LEU H 4.88 35 HIS HD2 22 THR H 6.98 35 HIS HD2 36 TRP H 6.85 38 CYS H 36 TRP H 5.70 34 PHE QE 34 PHE H 4.44 36 TRP HH2 36 TRP HE1 6.82 34 PHE QD 33 ALA HA 5.47 40 PHE QD 40 PHE HB3 3.77 40 PHE QD 39 HIS HB2 5.47 34 PHE H 24 VAL QG2 3.97 34 PHE H 24 VAL QG1 5.54 22 THR H 24 VAL QG2 5.18 22 THR H 24 VAL QG1 5.42 15 CYS H 24 VAL QG2 4.18 35 HIS HE1 24 VAL QG2 4.80 15 CYS H 24 VAL QG1 5.82 24 VAL H 24 VAL QG2 4.38 24 VAL H 24 VAL QG1 3.21 35 HIS HD2 24 VAL QG1 6.01 35 HIS HD2 24 VAL QG2 4.10 34 PHE QD 24 VAL QG2 8.11 53 CYS H 54 ARG H 6.56 22 THR HA 23 ASP H 2.94 23 ASP H 22 THR QG2 3.98 23 ASP H 23 ASP HA 3.02 5 GLY H 5 GLY HA2 3.64 5 GLY H 4 GLU HA 3.52 4 GLU H 3 MET HA 3.56 6 GLN H 6 GLN HA 4.22 7 GLN H 7 GLN HA 3.37 7 GLN H 6 GLN H 3.34 8 ASN H 7 GLN HA 3.31 9 LEU H 9 LEU HA 3.67 9 LEU H 9 LEU HB2 2.80 10 ALA H 9 LEU HA 2.78 10 ALA H 10 ALA HA 3.45 10 ALA H 10 ALA QB 3.05 12 GLY H 11 PRO HA 3.34 12 GLY H 11 PRO HB2 6.60 12 GLY H 10 ALA QB 4.76 13 ALA H 13 ALA QB 2.86 14 ARG H 13 ALA HA 3.03 17 VAL H 17 VAL HB 2.85 17 VAL H 17 VAL QG2 2.98 17 VAL H 18 CYS H 3.06 17 VAL H 39 HIS HD2 6.33 17 VAL H 15 CYS HB2 5.55 17 VAL H 18 CYS HB3 6.28 18 CYS H 18 CYS HA 4.46 18 CYS H 17 VAL HB 2.87 18 CYS H 17 VAL HA 4.49 18 CYS H 18 CYS HB3 4.11 18 CYS H 18 CYS HB2 4.26 18 CYS H 19 GLY H 2.96 19 GLY H 19 GLY HA2 2.79 19 GLY H 19 GLY HA3 3.73 19 GLY H 18 CYS HA 5.68 19 GLY H 15 CYS HB2 3.87 19 GLY H 20 ASP H 3.24 19 GLY H 17 VAL HB 6.28 20 ASP H 20 ASP HA 3.76 20 ASP H 19 GLY HA2 4.48 20 ASP H 19 GLY HA3 4.95 20 ASP H 15 CYS HB2 3.81 20 ASP H 20 ASP HB3 2.99 20 ASP H 20 ASP HB2 4.18 20 ASP H 15 CYS HB3 7.10 20 ASP H 24 VAL QG2 7.17 21 GLY H 21 GLY HA3 4.10 21 GLY H 20 ASP HB2 5.23 21 GLY H 20 ASP HB3 5.74 21 GLY H 14 ARG HG3 4.88 21 GLY H 24 VAL QG2 6.53 22 THR H 22 THR HA 3.37 22 THR H 21 GLY HA2 4.26 22 THR H 20 ASP HB2 5.72 22 THR H 20 ASP HB3 7.70 22 THR H 22 THR HB 3.21 22 THR H 22 THR QG2 4.26 23 ASP H 24 VAL H 4.19 23 ASP H 23 ASP HB2 4.73 23 ASP H 23 ASP HB3 6.10 24 VAL H 24 VAL HA 4.60 24 VAL H 23 ASP HA 4.26 24 VAL H 24 VAL HB 5.02 25 LEU H 25 LEU HA 4.45 25 LEU H 34 PHE H 4.02 25 LEU H 35 HIS HB3 6.83 25 LEU H 25 LEU HG 3.15 25 LEU H 25 LEU HB2 3.53 26 ARG H 26 ARG HA 4.04 26 ARG H 25 LEU HA 2.96 26 ARG H 25 LEU HB2 4.27 27 CYS H 27 CYS HA 4.23 27 CYS H 32 ALA QB 4.36 27 CYS H 34 PHE QE 5.33 28 THR H 27 CYS HA 2.64 28 THR H 52 ARG HA 3.89 28 THR H 27 CYS HB3 6.06 28 THR H 29 HIS H 3.31 28 THR H 51 LEU QD2 6.55 29 HIS H 29 HIS HA 4.20 29 HIS H 29 HIS HB3 3.12 29 HIS H 29 HIS HB2 4.54 29 HIS H 52 ARG HA 5.00 29 HIS H 29 HIS HD2 4.09 30 CYS H 29 HIS HB2 4.37 30 CYS H 29 HIS HB3 3.35 30 CYS H 30 CYS HB2 3.77 30 CYS H 27 CYS HB3 3.59 30 CYS H 28 THR QG2 6.11 30 CYS H 31 ALA H 6.00 30 CYS H 29 HIS H 2.92 31 ALA H 27 CYS HB3 4.06 31 ALA H 31 ALA QB 3.65 31 ALA H 27 CYS HB2 5.89 31 ALA H 30 CYS HB2 8.93 31 ALA H 30 CYS HA 5.68 31 ALA H 32 ALA H 5.00 32 ALA H 31 ALA HA 3.56 32 ALA H 27 CYS HB3 3.91 32 ALA H 27 CYS HB2 4.97 32 ALA H 32 ALA QB 3.27 33 ALA H 33 ALA HA 4.70 34 PHE H 34 PHE HA 4.15 34 PHE H 34 PHE QD 4.59 34 PHE H 33 ALA QB 4.97 34 PHE H 34 PHE HB3 4.13 34 PHE H 34 PHE HB2 5.12 34 PHE H 24 VAL HA 6.64 35 HIS H 34 PHE HB2 5.39 36 TRP H 25 LEU HB2 3.67 36 TRP H 25 LEU HG 4.54 36 TRP H 36 TRP HA 3.70 36 TRP H 35 HIS HA 3.09 36 TRP H 37 ARG H 3.61 37 ARG H 37 ARG HA 3.33 37 ARG H 35 HIS HA 5.80 37 ARG H 35 HIS HB3 4.04 37 ARG H 38 CYS H 3.24 37 ARG H 39 HIS H 5.54 38 CYS H 38 CYS HA 4.30 38 CYS H 35 HIS HB3 4.13 38 CYS H 39 HIS HB3 9.39 38 CYS H 35 HIS H 6.52 38 CYS H 40 PHE H 6.16 39 HIS H 39 HIS HB3 4.38 39 HIS H 38 CYS HB2 3.56 39 HIS H 39 HIS HB2 3.37 38 CYS H 39 HIS H 2.86 39 HIS H 39 HIS HD2 3.78 40 PHE H 37 ARG HA 3.62 39 HIS H 40 PHE H 2.83 40 PHE H 40 PHE QE 5.17 40 PHE H 40 PHE QD 4.66 40 PHE H 40 PHE HB2 3.45 40 PHE H 40 PHE HB3 4.31 25 LEU H 33 ALA HA 5.94 36 TRP HE1 36 TRP HD1 2.90 36 TRP HE1 36 TRP HZ2 3.32 42 ALA H 41 PRO HA 6.00 42 ALA H 42 ALA QB 2.83 42 ALA H 41 PRO HB2 6.00 44 THR H 45 SER HA 6.00 44 THR H 43 GLY HA2 4.31 44 THR H 44 THR QG2 4.82 44 THR H 42 ALA H 4.99 44 THR H 36 TRP HE1 6.13 45 SER H 44 THR HA 2.87 45 SER H 44 THR QG2 4.01 45 SER H 44 THR H 5.40 46 ARG H 46 ARG HA 3.51 46 ARG H 45 SER HA 2.53 46 ARG H 46 ARG HB3 3.57 46 ARG H 46 ARG HB2 2.97 48 GLY H 49 THR H 3.79 50 GLY H 49 THR HA 3.36 51 LEU H 51 LEU HA 3.22 51 LEU H 51 LEU QD2 5.23 52 ARG H 52 ARG HA 3.91 52 ARG H 51 LEU HA 2.60 52 ARG H 51 LEU QD2 5.63 53 CYS H 53 CYS HA 3.86 53 CYS H 27 CYS HA 5.07 53 CYS H 53 CYS HB2 4.09 53 CYS H 53 CYS HB3 3.40 54 ARG H 53 CYS HA 3.54 54 ARG H 53 CYS HB2 3.00 54 ARG H 53 CYS HB3 5.62 54 ARG H 39 HIS HB3 5.70 56 CYS H 56 CYS HB3 3.68 57 SER H 52 ARG HA 7.06 58 GLY H 57 SER HA 4.17 59 ASP H 59 ASP HA 3.94 60 VAL H 60 VAL HA 3.71 60 VAL H 59 ASP HA 3.18 60 VAL H 60 VAL HB 3.55 60 VAL H 59 ASP HB3 4.95 61 THR H 61 THR HA 3.80 61 THR H 60 VAL HA 2.72 61 THR H 60 VAL HB 4.77 63 ALA H 62 PRO HA 2.77 63 ALA H 62 PRO HB3 5.09 63 ALA H 63 ALA QB 3.43 65 VAL H 65 VAL HA 4.40 65 VAL H 64 PRO HA 2.93 65 VAL H 64 PRO HD3 7.96 65 VAL H 65 VAL HB 3.96 65 VAL H 65 VAL QG2 4.18 66 GLU H 66 GLU HA 3.30 15 CYS H 14 ARG HA 3.64 15 CYS H 15 CYS HB2 4.08 15 CYS H 15 CYS HB3 4.28 21 GLY H 21 GLY HA2 3.11 21 GLY H 14 ARG HA 6.00 26 ARG H 27 CYS H 6.77 29 HIS H 28 THR QG2 4.81 54 ARG H 39 HIS HE1 4.22 55 SER H 54 ARG H 4.09 22 THR H 35 HIS HE2 4.35 39 HIS H 54 ARG H 8.37 39 HIS H 36 TRP H 7.57 8 ASN H 8 ASN HD22 7.53 36 TRP HE1 40 PHE QD 7.15 36 TRP HE1 45 SER HA 4.00 36 TRP HE1 46 ARG HA 4.76 36 TRP HE1 40 PHE HB3 5.39 36 TRP HE1 46 ARG HB3 4.65 61 THR H 59 ASP HB3 7.41 8 ASN HD22 8 ASN HD21 1.88 54 ARG HE 54 ARG HD2 5.11 54 ARG HE 54 ARG HD3 5.07 46 ARG H 46 ARG HE 7.99 49 THR H 49 THR QG2 3.88 49 THR H 49 THR HA 3.68 64 PRO QG 64 PRO HD3 2.51 41 PRO HG3 41 PRO HD3 0.00 34 PHE HZ 39 HIS HE1 6.15 34 PHE QE 39 HIS HE1 0.00 54 ARG QG 39 HIS HE1 4.74 25 LEU HB2 34 PHE QD 5.80 51 LEU QD1 34 PHE QD 0.00 34 PHE QE 51 LEU HG 4.91 34 PHE QE 51 LEU HB3 0.00 34 PHE HZ 51 LEU HB3 0.00 34 PHE HZ 51 LEU HG 0.00 62 PRO QG 62 PRO HD3 3.17 25 LEU HB3 34 PHE HZ 6.27 25 LEU HB3 34 PHE QE 0.00 11 PRO QG 11 PRO HD2 2.71 64 PRO HG2 64 PRO HD2 0.00 63 ALA QB 64 PRO HD3 3.70 10 ALA QB 11 PRO HD3 0.00 10 ALA QB 11 PRO HD2 4.70 63 ALA QB 64 PRO HD2 0.00 7 GLN HB3 7 GLN HA 2.90 6 GLN HB3 6 GLN HA 0.00 7 GLN HA 7 GLN HB2 3.85 7 GLN HB3 7 GLN HA 0.00 6 GLN HA 6 GLN HB2 0.00 6 GLN HA 6 GLN QG 3.91 8 ASN QB 8 ASN HA 3.27 40 PHE HZ 54 ARG HB3 5.94 44 THR QG2 40 PHE HZ 0.00 40 PHE QD 41 PRO QD 7.66 36 TRP HH2 47 PRO QG 5.83 9 LEU HG 9 LEU QD1 3.13 9 LEU HB3 9 LEU QD1 0.00 64 PRO HD2 63 ALA HA 2.41 11 PRO HD2 10 ALA HA 0.00 11 PRO QG 10 ALA HA 6.73 11 PRO HB3 11 PRO HA 3.41 11 PRO HG2 11 PRO HA 0.00 11 PRO HB3 11 PRO HA 3.56 62 PRO HA 62 PRO HB3 0.00 64 PRO HA 64 PRO HB2 0.00 14 ARG QD 14 ARG HA 6.41 14 ARG QB 14 ARG HA 3.00 14 ARG HG3 14 ARG HA 0.00 14 ARG QD 14 ARG HB2 4.47 14 ARG QD 14 ARG HB3 4.15 33 ALA QB 26 ARG QD 4.99 24 VAL QG1 26 ARG QD 4.60 14 ARG QD 14 ARG HG3 3.61 17 VAL QG1 17 VAL HA 2.54 17 VAL QG2 17 VAL HA 0.00 17 VAL QG2 17 VAL HB 2.41 17 VAL QG1 17 VAL HB 0.00 14 ARG HG3 21 GLY HA3 4.55 14 ARG HB2 21 GLY HA3 0.00 26 ARG QD 24 VAL QG2 5.66 25 LEU HG 25 LEU QD1 2.47 25 LEU HG 25 LEU QD2 0.00 25 LEU QD2 25 LEU HA 2.55 25 LEU QD1 25 LEU HA 0.00 26 ARG HA 26 ARG QD 3.06 26 ARG QB 26 ARG HA 3.04 26 ARG QD 26 ARG HB2 4.17 26 ARG QD 26 ARG HB3 5.06 26 ARG QD 26 ARG HG3 3.11 27 CYS HA 26 ARG QB 5.04 33 ALA HA 26 ARG QD 3.16 36 TRP HA 36 TRP QB 3.03 37 ARG QB 37 ARG HA 2.94 37 ARG HG3 37 ARG HA 0.00 37 ARG QD 37 ARG HB2 3.67 37 ARG QD 37 ARG HA 4.78 37 ARG QG 37 ARG QD 2.63 37 ARG HD2 37 ARG HB2 0.00 37 ARG HG3 37 ARG QD 3.45 37 ARG HG2 37 ARG QD 3.19 38 CYS HB3 38 CYS HA 3.15 56 CYS HA 56 CYS HB3 0.00 55 SER QB 56 CYS HB3 5.96 35 HIS HB3 38 CYS HB3 0.00 17 VAL QG1 38 CYS HB3 3.11 17 VAL QG2 38 CYS HB3 0.00 17 VAL QG2 38 CYS HB2 4.97 17 VAL QG1 38 CYS HB2 0.00 17 VAL QG2 39 HIS HA 4.52 17 VAL QG1 39 HIS HA 0.00 41 PRO QD 41 PRO HB2 4.85 41 PRO HD2 41 PRO HB3 4.39 41 PRO HB3 41 PRO HD3 0.00 41 PRO QG 41 PRO HD2 3.11 40 PHE HA 41 PRO QG 8.06 41 PRO QG 41 PRO HA 4.69 64 PRO HA 64 PRO QG 0.00 44 THR HB 44 THR QG2 2.65 44 THR QG2 44 THR HA 0.00 45 SER QB 45 SER HA 2.82 47 PRO QG 46 ARG HA 7.10 46 ARG QD 46 ARG HB2 3.91 46 ARG HB3 46 ARG QD 3.97 46 ARG HA 46 ARG QG 4.15 46 ARG QD 46 ARG QG 3.50 47 PRO QG 47 PRO HD3 2.81 47 PRO QG 47 PRO HD2 2.80 46 ARG QG 47 PRO HD3 5.46 47 PRO HA 47 PRO QG 4.48 50 GLY QA 28 THR QG2 3.77 34 PHE HZ 51 LEU HB3 5.19 34 PHE QE 51 LEU HB3 0.00 34 PHE QE 51 LEU HB2 6.48 34 PHE HZ 51 LEU HB2 0.00 51 LEU QD1 51 LEU HG 3.73 51 LEU QD2 51 LEU HG 0.00 52 ARG HA 27 CYS HA 3.87 51 LEU HA 52 ARG HA 0.00 52 ARG QD 52 ARG HA 5.47 52 ARG QB 52 ARG HA 2.83 52 ARG HG3 52 ARG QB 3.58 56 CYS HB2 52 ARG QB 4.69 52 ARG QD 52 ARG HB2 3.04 56 CYS HB3 52 ARG HB3 0.00 52 ARG HD2 52 ARG HB3 0.00 57 SER QB 52 ARG HB3 4.43 57 SER HB2 52 ARG HB2 0.00 51 LEU HA 52 ARG HB2 4.86 57 SER HA 52 ARG QB 0.00 52 ARG HG2 52 ARG QD 2.58 52 ARG HD2 52 ARG QB 0.00 57 SER HA 52 ARG QD 3.80 52 ARG QD 52 ARG HG3 3.45 52 ARG HG2 52 ARG QD 3.29 54 ARG QB 54 ARG HA 2.95 54 ARG QG 54 ARG HD2 3.03 54 ARG QG 54 ARG HD3 2.98 55 SER QB 55 SER HA 2.96 54 ARG QG 55 SER HA 4.94 55 SER QB 56 CYS HB2 6.90 56 CYS HB3 57 SER HA 3.67 57 SER HA 52 ARG QD 0.00 57 SER HA 52 ARG QB 3.71 57 SER HA 57 SER QB 3.35 57 SER QB 52 ARG QB 4.07 40 PHE QE 57 SER QB 5.80 40 PHE HZ 57 SER QB 4.54 59 ASP QB 59 ASP HA 3.13 60 VAL QG1 60 VAL HB 2.74 60 VAL QG2 60 VAL HB 0.00 62 PRO HB2 62 PRO HA 2.85 11 PRO HB2 11 PRO HA 0.00 64 PRO HA 64 PRO HB3 0.00 10 ALA HA 10 ALA QB 2.67 63 ALA QB 63 ALA HA 0.00 62 PRO HB2 62 PRO HB3 1.93 64 PRO HB3 64 PRO HB2 0.00 11 PRO HB2 11 PRO HB3 0.00 62 PRO QD 62 PRO HB2 4.54 64 PRO QD 64 PRO HB3 0.00 11 PRO HD3 11 PRO HB2 0.00 11 PRO HD3 11 PRO HB3 4.39 64 PRO HD3 64 PRO HB2 0.00 62 PRO HD2 62 PRO HB3 0.00 64 PRO HD2 64 PRO HB3 5.88 11 PRO HD2 11 PRO HB2 0.00 65 VAL QG2 65 VAL HA 3.97 65 VAL QG1 65 VAL HA 0.00 7 GLN QG 7 GLN HA 4.47 19 GLY HA3 14 ARG QD 6.18 52 ARG HG3 50 GLY QA 5.34 49 THR QG2 48 GLY QA 4.65 33 ALA QB 26 ARG HA 5.21 33 ALA QB 34 PHE HA 0.00 17 VAL QG1 18 CYS HB2 5.29 17 VAL QG1 38 CYS HB2 0.00 32 ALA H 32 ALA QB 3.23 27 CYS H 32 ALA QB 0.00 16 GLY H 16 GLY QA 3.50 56 CYS H 55 SER QB 3.41 53 CYS H 52 ARG HG3 6.11 28 THR H 52 ARG HG3 0.00 36 TRP HD1 37 ARG QD 6.48 34 PHE HZ 27 CYS HA 3.86 34 PHE QE 27 CYS HA 0.00 34 PHE HZ 51 LEU QD2 4.68 34 PHE QE 51 LEU QD2 0.00 34 PHE QE 51 LEU QD1 3.54 34 PHE HZ 51 LEU QD1 0.00 34 PHE HZ 25 LEU HB2 4.27 34 PHE QE 25 LEU HB2 0.00 34 PHE HZ 25 LEU QD1 5.90 34 PHE QE 25 LEU QD1 0.00 34 PHE QE 25 LEU QD2 0.00 34 PHE HZ 51 LEU HG 4.77 34 PHE QE 51 LEU HG 0.00 36 TRP HZ3 34 PHE HZ 4.86 36 TRP HZ3 34 PHE QE 0.00 47 PRO HA 36 TRP HZ2 6.31 45 SER HA 36 TRP HZ2 0.00 34 PHE QE 53 CYS HB2 7.12 34 PHE HZ 53 CYS HB2 0.00 36 TRP HE1 36 TRP QB 6.84 34 PHE HZ 52 ARG HA 5.50 34 PHE QE 52 ARG HA 0.00 4 GLU H 4 GLU QB 3.83 5 GLY H 4 GLU QB 5.26 6 GLN H 5 GLY QA 3.53 6 GLN H 6 GLN QG 4.28 6 GLN H 7 GLN QB 4.96 7 GLN H 7 GLN QG 4.25 7 GLN H 7 GLN QB 3.45 8 ASN H 8 ASN QB 3.97 8 ASN H 7 GLN QG 5.20 8 ASN H 7 GLN QB 4.63 9 LEU H 8 ASN QB 4.95 9 LEU H 9 LEU QD2 5.08 9 LEU H 9 LEU QD1 0.00 10 ALA H 11 PRO QD 6.56 12 GLY H 12 GLY QA 3.44 13 ALA H 12 GLY QA 3.09 14 ARG H 14 ARG QB 3.33 16 GLY H 15 CYS HA 3.31 16 GLY H 16 GLY HA2 0.00 17 VAL H 17 VAL HA 3.29 17 VAL H 16 GLY QA 0.00 18 CYS H 17 VAL QG1 4.30 18 CYS H 17 VAL QG2 0.00 19 GLY H 17 VAL QG1 7.15 19 GLY H 17 VAL QG2 0.00 20 ASP H 35 HIS HE1 4.30 20 ASP H 15 CYS H 0.00 25 LEU H 25 LEU QD2 3.81 25 LEU H 25 LEU QD1 0.00 26 ARG H 25 LEU QD1 4.62 26 ARG H 25 LEU QD2 0.00 26 ARG H 26 ARG QB 3.26 29 HIS H 28 THR HB 4.07 29 HIS H 28 THR HA 0.00 34 PHE H 26 ARG QD 7.59 36 TRP H 36 TRP QB 2.71 37 ARG H 35 HIS HB2 2.94 37 ARG H 36 TRP HB3 0.00 38 CYS H 37 ARG QB 4.35 39 HIS H 39 HIS HA 3.63 39 HIS H 38 CYS HA 0.00 39 HIS H 17 VAL QG1 6.03 39 HIS H 17 VAL QG2 0.00 42 ALA H 41 PRO HB3 3.83 42 ALA H 41 PRO HG3 0.00 42 ALA H 41 PRO QD 4.83 45 SER H 45 SER QB 3.75 46 ARG H 45 SER QB 4.06 46 ARG H 46 ARG QD 7.48 50 GLY H 50 GLY QA 3.08 51 LEU H 50 GLY QA 2.87 51 LEU H 51 LEU QB 2.57 52 ARG H 52 ARG HG2 3.66 52 ARG H 51 LEU QB 0.00 52 ARG H 52 ARG QD 6.54 52 ARG H 50 GLY QA 6.00 53 CYS H 52 ARG QB 3.67 53 CYS H 34 PHE QE 5.92 53 CYS H 34 PHE HZ 0.00 53 CYS H 57 SER H 5.49 53 CYS H 56 CYS H 0.00 54 ARG H 54 ARG HB3 2.99 54 ARG H 54 ARG HG3 0.00 55 SER H 54 ARG QG 4.46 57 SER H 56 CYS QB 3.99 57 SER H 52 ARG QB 4.50 58 GLY H 58 GLY QA 3.11 59 ASP H 58 GLY QA 3.27 59 ASP H 59 ASP QB 3.52 60 VAL H 60 VAL QG1 3.37 60 VAL H 60 VAL QG2 0.00 61 THR H 60 VAL QG1 4.22 61 THR H 60 VAL QG2 0.00 66 GLU H 66 GLU QB 4.15 3 MET H 4 GLU QB 7.53 15 CYS H 14 ARG HB3 5.04 15 CYS H 14 ARG HG3 0.00 53 CYS H 57 SER QB 5.66 37 ARG H 37 ARG QB 2.67 37 ARG H 37 ARG HG2 0.00 19 GLY H 20 ASP HB3 6.16 19 GLY H 18 CYS HB3 0.00 57 SER H 57 SER QB 2.86 38 CYS H 17 VAL QG1 8.79 38 CYS H 17 VAL QG2 0.00 54 ARG H 34 PHE HZ 6.28 54 ARG H 34 PHE QE 0.00 15 CYS H 14 ARG QD 8.72 52 ARG H 34 PHE HZ 4.98 52 ARG H 34 PHE QE 0.00 36 TRP HE1 47 PRO QD 5.69 36 TRP HE1 46 ARG QD 6.15 8 ASN HD22 8 ASN QB 4.12 26 ARG HE 26 ARG QD 4.94 26 ARG HE 26 ARG HB3 5.05 26 ARG HE 26 ARG HG2 0.00 54 ARG HE 54 ARG QG 4.21 37 ARG HE 37 ARG QD 5.09 37 ARG HE 37 ARG HG2 5.89 37 ARG HE 37 ARG HB3 0.00
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