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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|
652435 |
6sve   |
34433 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
28 ILE HA 28 ILE HB 7.74 6 LYS H 6 LYS HA 2.47 6 LYS HA 6 LYS HD2 7.06 6 LYS HA 7 LEU H 2.71 6 LYS HA 7 LEU HG 4.67 6 LYS HA 7 LEU QD2 5.81 6 LYS H 6 LYS QG 2.96 6 LYS QG 7 LEU H 4.79 6 LYS HD2 7 LEU H 9.19 7 LEU H 7 LEU HB2 2.44 7 LEU H 7 LEU HB3 3.37 7 LEU H 7 LEU HG 3.06 7 LEU H 7 LEU QD2 4.07 7 LEU H 7 LEU QD1 4.51 7 LEU HA 7 LEU HB3 2.46 7 LEU HA 7 LEU HG 3.73 7 LEU HA 7 LEU QD1 2.90 7 LEU HA 8 PRO HD3 2.02 7 LEU HA 8 PRO HD2 2.38 7 LEU HA 37 PRO HG2 4.67 7 LEU HB2 7 LEU QD2 2.91 7 LEU HB2 11 TRP HB2 3.30 7 LEU HB2 11 TRP HB3 4.08 7 LEU HB3 7 LEU QD2 2.79 7 LEU HB3 7 LEU QD1 2.76 7 LEU HB3 8 PRO HD2 2.33 7 LEU HB3 11 TRP H 4.04 7 LEU HB3 11 TRP HB2 2.38 7 LEU HB3 11 TRP HB3 2.92 7 LEU QD2 8 PRO HD2 4.52 7 LEU QD2 11 TRP H 5.87 7 LEU QD2 11 TRP HB2 3.67 7 LEU QD2 11 TRP HB3 3.28 7 LEU QD2 12 GLU H 4.20 7 LEU QD2 13 LYS H 3.55 7 LEU QD2 37 PRO HG3 6.09 7 LEU QD2 37 PRO HD2 4.16 7 LEU HB2 7 LEU QD1 3.62 7 LEU QD1 8 PRO HD3 4.08 7 LEU QD1 8 PRO HD2 3.80 7 LEU QD1 11 TRP HB2 3.82 7 LEU QD1 11 TRP HB3 3.47 7 LEU QD1 24 TYR QE 2.96 8 PRO HA 9 PRO HD3 2.92 8 PRO HB2 11 TRP HD1 2.33 8 PRO HB2 11 TRP HE1 3.34 8 PRO HB3 9 PRO HD3 3.39 8 PRO HG3 11 TRP HE1 3.57 8 PRO HG3 39 GLY H 5.91 8 PRO HG2 37 PRO HG2 5.33 8 PRO HG2 38 SER HA 5.87 8 PRO HG2 39 GLY H 6.22 7 LEU HB2 8 PRO HD3 5.20 8 PRO HD3 37 PRO HG2 3.51 9 PRO HA 10 GLY H 1.94 9 PRO HA 10 GLY HA3 4.36 9 PRO HA 11 TRP H 3.16 9 PRO HB2 10 GLY H 3.88 9 PRO HB3 10 GLY H 3.88 8 PRO HB2 9 PRO HD2 3.00 10 GLY H 10 GLY HA2 2.16 10 GLY H 10 GLY HA3 2.61 10 GLY H 11 TRP H 2.49 10 GLY HA2 28 ILE H 4.12 10 GLY HA2 28 ILE HG12 4.16 10 GLY HA2 28 ILE HG13 2.99 10 GLY HA2 28 ILE QD1 3.56 10 GLY HA3 11 TRP H 2.87 10 GLY HA3 28 ILE HG12 4.39 10 GLY HA3 28 ILE HG13 2.98 10 GLY HA3 28 ILE QD1 3.07 11 TRP H 11 TRP HA 2.48 11 TRP HA 11 TRP HB2 2.62 11 TRP HA 11 TRP HB3 2.33 11 TRP HA 12 GLU H 1.96 11 TRP HA 26 ASN HA 2.08 11 TRP HA 27 HIS H 3.33 8 PRO HD2 11 TRP HB2 3.53 11 TRP H 11 TRP HB2 2.67 11 TRP HB2 11 TRP HD1 2.63 11 TRP HB2 12 GLU H 3.58 11 TRP HB3 12 GLU H 2.60 7 LEU QD2 11 TRP HD1 5.78 8 PRO HD3 11 TRP HD1 5.76 8 PRO HD2 11 TRP HD1 4.47 11 TRP H 11 TRP HD1 3.47 11 TRP HD1 37 PRO HG2 5.70 11 TRP HE3 24 TYR HA 4.56 11 TRP HE3 24 TYR HB2 3.20 11 TRP HE3 25 PHE H 2.80 11 TRP HE3 25 PHE HA 3.21 11 TRP HE3 37 PRO HG3 3.23 11 TRP HE1 26 ASN HD21 2.79 11 TRP HE1 26 ASN HD22 3.47 11 TRP HE1 37 PRO HG3 4.24 11 TRP HZ3 24 TYR HB2 2.90 11 TRP HZ3 26 ASN H 3.43 11 TRP HZ3 26 ASN HB2 3.15 11 TRP HZ3 32 SER HA 2.69 11 TRP HZ3 33 GLN H 3.08 11 TRP HZ3 33 GLN HB3 3.42 11 TRP HZ2 26 ASN HD21 3.04 11 TRP HZ2 31 ALA QB 3.81 11 TRP HH2 31 ALA QB 3.02 11 TRP H 12 GLU H 5.22 11 TRP HE3 12 GLU H 3.27 12 GLU H 12 GLU HG2 3.07 12 GLU H 25 PHE H 2.47 12 GLU H 26 ASN HA 3.23 7 LEU QD2 12 GLU HA 5.25 12 GLU HA 13 LYS H 3.03 12 GLU HG2 13 LYS H 3.13 12 GLU HG2 14 ARG HG2 3.19 12 GLU HG3 14 ARG HG2 4.45 13 LYS H 13 LYS HB2 2.39 13 LYS HA 13 LYS QE 6.77 13 LYS HA 22 VAL QG1 5.95 13 LYS HA 23 TYR H 4.85 13 LYS HA 24 TYR HA 2.68 13 LYS HA 24 TYR QE 4.36 13 LYS HA 25 PHE H 4.26 13 LYS HB2 14 ARG H 3.96 13 LYS HB2 24 TYR QE 2.81 13 LYS H 13 LYS HB3 2.91 13 LYS HB3 14 ARG H 4.31 13 LYS HB3 24 TYR QE 4.29 13 LYS HD2 22 VAL QG1 4.63 13 LYS HD3 22 VAL QG1 4.63 13 LYS HB2 13 LYS QE 3.75 13 LYS QE 22 VAL QG1 4.49 14 ARG H 14 ARG HA 2.32 14 ARG H 14 ARG HB2 2.46 14 ARG H 14 ARG HB3 3.38 14 ARG H 14 ARG HG2 3.72 14 ARG H 22 VAL QG1 3.79 14 ARG H 23 TYR H 2.68 14 ARG H 24 TYR HA 2.84 14 ARG HA 14 ARG HB3 2.29 14 ARG HA 14 ARG HG2 3.02 14 ARG HA 14 ARG QD 2.79 14 ARG HA 15 MET H 2.23 14 ARG HB2 14 ARG QD 3.15 14 ARG HB2 15 MET H 3.24 14 ARG HB2 23 TYR QE 3.00 14 ARG HB3 15 MET H 2.20 14 ARG HB3 23 TYR QE 3.14 14 ARG HG2 14 ARG QD 2.33 14 ARG HG2 25 PHE HB2 4.90 14 ARG HG2 25 PHE HB3 4.27 12 GLU HG2 14 ARG HG3 4.67 14 ARG HG3 25 PHE HB2 4.35 14 ARG HG3 25 PHE HB3 3.24 14 ARG HB3 14 ARG QD 3.11 14 ARG QD 15 MET H 5.42 14 ARG QD 23 TYR QE 3.74 14 ARG HA 14 ARG HE 5.25 14 ARG HB2 14 ARG HE 4.36 14 ARG HB3 14 ARG HE 3.01 14 ARG QD 14 ARG HH21 3.65 14 ARG QD 14 ARG HH22 3.65 14 ARG HG2 15 MET H 4.98 15 MET H 15 MET QB 2.58 15 MET H 23 TYR QE 3.98 15 MET HA 22 VAL HA 3.27 15 MET HA 23 TYR QE 3.65 14 ARG HA 15 MET QB 4.12 15 MET QB 20 GLY H 5.03 15 MET QB 20 GLY HA2 4.04 15 MET QB 20 GLY HA3 4.04 15 MET H 15 MET HG2 4.70 15 MET HG2 22 VAL HA 4.19 15 MET HG2 22 VAL QG2 5.50 15 MET H 15 MET HG3 4.70 15 MET HG3 22 VAL HA 4.19 15 MET HG3 22 VAL QG2 5.50 15 MET QB 15 MET QE 4.27 15 MET QE 20 GLY HA2 4.43 15 MET QE 20 GLY HA3 4.43 15 MET QB 16 SER H 4.91 16 SER H 16 SER HB3 3.19 16 SER H 16 SER HB2 2.50 16 SER H 21 ARG H 4.06 16 SER H 23 TYR QE 3.98 16 SER HB2 21 ARG H 2.27 17 ARG HA 18 ASN H 2.96 17 ARG HB2 17 ARG HD2 3.52 17 ARG HB3 17 ARG HD2 3.52 17 ARG HB2 17 ARG HD3 3.52 17 ARG HB3 17 ARG HD3 3.52 18 ASN H 18 ASN HA 2.61 18 ASN H 19 SER H 2.46 18 ASN HA 19 SER H 2.86 16 SER HB3 19 SER H 3.51 16 SER HB2 19 SER H 3.23 17 ARG HB2 19 SER H 3.55 17 ARG HB3 19 SER H 3.55 17 ARG HD2 19 SER H 4.10 17 ARG HD3 19 SER H 4.10 19 SER H 19 SER HB2 3.42 19 SER H 19 SER HB3 2.61 19 SER H 20 GLY H 2.32 19 SER HA 19 SER HB2 2.21 19 SER HA 19 SER HB3 2.44 18 ASN H 20 GLY H 4.22 20 GLY H 20 GLY HA2 2.40 20 GLY H 20 GLY HA3 2.40 16 SER HB3 21 ARG H 3.33 19 SER HA 21 ARG H 3.62 19 SER HB2 21 ARG H 3.63 19 SER HB3 21 ARG H 4.04 21 ARG H 21 ARG HB2 2.25 21 ARG H 21 ARG HB3 3.12 21 ARG HA 22 VAL H 2.45 21 ARG HA 22 VAL HB 5.35 21 ARG HA 22 VAL QG2 5.48 16 SER HB3 21 ARG HB2 4.26 16 SER HB2 21 ARG HB2 3.14 19 SER HB2 21 ARG HB2 3.40 19 SER HB3 21 ARG HB2 3.79 21 ARG HB2 21 ARG HD3 2.44 21 ARG HB2 22 VAL H 4.12 16 SER HB2 21 ARG HB3 4.04 21 ARG HB3 21 ARG HD3 3.27 21 ARG H 21 ARG HD2 5.24 21 ARG HB2 21 ARG HD2 3.69 21 ARG H 22 VAL H 4.53 21 ARG HB3 22 VAL H 3.44 22 VAL H 22 VAL HB 2.16 22 VAL H 22 VAL QG2 2.66 22 VAL H 22 VAL QG1 3.55 15 MET QB 22 VAL HA 4.94 22 VAL HA 22 VAL QG2 2.69 22 VAL HA 22 VAL QG1 2.77 22 VAL HA 23 TYR H 2.01 22 VAL HB 23 TYR H 4.04 15 MET QB 22 VAL QG2 5.11 22 VAL QG2 23 TYR H 4.29 13 LYS HB2 22 VAL QG1 4.95 15 MET QE 22 VAL QG1 7.24 22 VAL QG1 23 TYR H 2.94 23 TYR H 23 TYR HB2 3.74 23 TYR H 23 TYR HB3 3.11 23 TYR HA 23 TYR HB3 2.18 23 TYR HA 24 TYR H 2.25 23 TYR HB3 24 TYR H 3.27 23 TYR HB3 34 PHE QD 2.63 13 LYS HB2 23 TYR QD 7.13 16 SER HB3 23 TYR QD 7.13 23 TYR H 23 TYR QD 7.13 23 TYR QD 32 SER HB2 7.13 23 TYR QD 32 SER HB3 7.13 23 TYR QD 33 GLN H 7.13 16 SER HB3 23 TYR QE 7.13 16 SER HB2 23 TYR QE 7.13 23 TYR QE 25 PHE HB2 2.47 23 TYR QE 25 PHE HB3 3.39 23 TYR QE 32 SER HB2 3.55 23 TYR QE 32 SER HB3 3.55 23 TYR HB2 24 TYR H 2.35 24 TYR H 24 TYR HB2 2.26 24 TYR H 33 GLN H 2.70 24 TYR HA 24 TYR HB2 2.63 24 TYR HA 25 PHE H 1.98 24 TYR HB2 33 GLN H 3.35 24 TYR HB2 37 PRO HG3 3.84 11 TRP HE3 24 TYR HB3 2.46 11 TRP HZ3 24 TYR HB3 3.77 24 TYR HA 24 TYR HB3 2.65 24 TYR HB3 33 GLN H 5.97 7 LEU QD2 24 TYR QD 7.13 7 LEU QD1 24 TYR QD 7.13 8 PRO HB2 24 TYR QD 7.13 11 TRP HE1 24 TYR QD 7.13 13 LYS HB2 24 TYR QD 7.13 24 TYR H 24 TYR QD 7.13 24 TYR HA 24 TYR QD 7.13 24 TYR QD 25 PHE H 7.13 24 TYR QD 25 PHE HB2 7.13 24 TYR QD 25 PHE HB3 7.13 24 TYR QD 36 ARG HA 7.13 24 TYR QD 37 PRO HD2 7.13 24 TYR QD 37 PRO HD3 7.13 7 LEU QD2 24 TYR QE 7.13 22 VAL QG1 24 TYR QE 7.13 23 TYR QE 24 TYR QE 7.13 24 TYR QE 35 GLU HA 7.13 24 TYR QE 36 ARG H 3.60 24 TYR QE 36 ARG HA 2.89 24 TYR QE 37 PRO HD2 7.13 24 TYR QE 37 PRO HD3 7.13 24 TYR HB2 25 PHE H 3.76 25 PHE H 25 PHE HB2 2.79 25 PHE H 25 PHE HB3 2.27 25 PHE H 26 ASN H 4.70 11 TRP HZ3 25 PHE HA 3.27 25 PHE HA 25 PHE HB2 2.23 25 PHE HA 25 PHE QD 2.55 25 PHE HA 26 ASN H 2.00 25 PHE HA 32 SER HA 2.19 25 PHE HA 32 SER HB2 3.84 25 PHE HA 32 SER HB3 3.84 25 PHE HA 33 GLN H 4.22 25 PHE HB2 26 ASN H 3.81 14 ARG QD 25 PHE HB3 4.14 25 PHE HB3 26 ASN H 3.79 25 PHE H 25 PHE QD 7.13 25 PHE QD 32 SER HB3 3.48 25 PHE QE 27 HIS HA 3.63 25 PHE QE 27 HIS HB2 7.13 25 PHE QE 27 HIS HB3 7.13 25 PHE QE 30 ASN HA 3.95 25 PHE QD 26 ASN H 3.39 26 ASN H 26 ASN HB2 2.46 26 ASN H 31 ALA H 3.14 26 ASN H 32 SER HA 3.25 26 ASN HA 26 ASN HB2 2.36 26 ASN HA 27 HIS H 2.00 26 ASN HA 28 ILE H 3.16 11 TRP HE3 26 ASN HB2 3.84 11 TRP HE1 26 ASN HB2 5.69 11 TRP HZ2 26 ASN HB2 4.25 11 TRP HH2 26 ASN HB2 3.93 25 PHE HA 26 ASN HB2 4.71 26 ASN HB2 26 ASN HD21 2.70 26 ASN HB2 27 HIS H 5.08 26 ASN HB2 29 THR H 5.53 26 ASN HB2 31 ALA H 3.63 26 ASN H 26 ASN HB3 2.98 26 ASN HB3 29 THR HB 4.81 26 ASN HB3 31 ALA H 3.10 26 ASN HB3 31 ALA QB 4.61 26 ASN H 26 ASN HD21 5.05 26 ASN HD21 28 ILE HB 5.46 26 ASN HD21 28 ILE QG2 6.74 10 GLY HA2 26 ASN HD22 4.78 10 GLY HA3 26 ASN HD22 3.47 26 ASN HD22 28 ILE H 4.87 26 ASN HD22 28 ILE HB 4.18 26 ASN HD22 28 ILE QG2 6.88 26 ASN HD22 28 ILE QD1 4.17 26 ASN HD22 29 THR HB 5.04 26 ASN HD22 29 THR QG2 3.33 10 GLY HA2 27 HIS H 4.04 10 GLY HA3 27 HIS H 4.21 27 HIS H 27 HIS HB2 2.90 27 HIS H 27 HIS HB3 2.90 27 HIS H 27 HIS HD2 2.93 27 HIS H 28 ILE H 2.47 27 HIS HA 27 HIS HB2 2.42 27 HIS HA 27 HIS HB3 2.42 27 HIS HA 27 HIS HD2 4.58 27 HIS HA 28 ILE H 2.92 27 HIS HB2 27 HIS HD2 3.53 27 HIS HB2 28 ILE H 4.14 27 HIS HB3 27 HIS HD2 3.53 27 HIS HB3 28 ILE H 4.14 10 GLY HA2 27 HIS HD2 4.44 27 HIS HD2 28 ILE H 4.35 27 HIS HD2 28 ILE HG13 3.64 27 HIS HD2 28 ILE QD1 4.52 10 GLY HA3 28 ILE H 4.20 28 ILE H 28 ILE HB 2.28 28 ILE H 28 ILE QG2 3.98 28 ILE H 28 ILE HG12 3.17 28 ILE H 28 ILE HG13 2.45 28 ILE H 28 ILE QD1 5.37 28 ILE H 29 THR H 2.14 28 ILE H 29 THR HA 6.22 28 ILE H 29 THR QG2 5.74 28 ILE H 30 ASN H 3.22 28 ILE HA 28 ILE HB 2.63 28 ILE HA 28 ILE QG2 2.63 28 ILE HA 28 ILE HG12 2.91 28 ILE HA 28 ILE HG13 2.98 28 ILE HA 28 ILE QD1 4.66 28 ILE HA 30 ASN H 4.94 10 GLY HA2 28 ILE HB 5.19 10 GLY HA3 28 ILE HB 4.21 27 HIS H 28 ILE HB 4.72 28 ILE HB 28 ILE HG13 2.47 28 ILE HB 28 ILE QD1 3.62 28 ILE HB 29 THR H 2.28 28 ILE HB 29 THR HA 3.79 27 HIS H 28 ILE QG2 5.67 28 ILE QG2 29 THR H 3.72 28 ILE QG2 29 THR HA 3.60 28 ILE QG2 30 ASN H 6.00 27 HIS H 28 ILE HG12 5.51 28 ILE QG2 28 ILE HG12 3.31 28 ILE HG13 29 THR HA 6.53 10 GLY H 28 ILE QD1 4.77 26 ASN HD21 29 THR H 4.94 26 ASN HD22 29 THR H 4.42 27 HIS H 29 THR H 5.07 27 HIS HA 29 THR H 4.06 28 ILE HG12 29 THR H 5.74 28 ILE QD1 29 THR H 7.07 29 THR H 29 THR HB 3.32 29 THR H 29 THR QG2 3.39 29 THR H 30 ASN H 2.15 29 THR H 30 ASN HA 4.41 29 THR HA 29 THR HB 2.29 29 THR HA 29 THR QG2 2.63 29 THR HB 31 ALA H 2.99 29 THR HB 31 ALA QB 3.31 29 THR QG2 30 ASN H 4.36 29 THR QG2 31 ALA H 4.44 26 ASN HD22 29 THR HG1 5.17 29 THR HG1 31 ALA H 3.98 29 THR HG1 31 ALA QB 4.09 27 HIS HA 30 ASN H 3.77 28 ILE HB 30 ASN H 5.51 29 THR HB 30 ASN H 4.72 30 ASN H 30 ASN HA 2.00 30 ASN H 31 ALA H 2.49 30 ASN H 31 ALA QB 4.86 29 THR HA 30 ASN HB3 5.48 30 ASN HB3 31 ALA H 4.75 30 ASN HB2 31 ALA H 4.51 26 ASN H 30 ASN HD22 5.49 30 ASN HA 31 ALA H 3.08 31 ALA H 31 ALA QB 2.53 31 ALA H 32 SER H 3.94 31 ALA HA 32 SER H 2.07 26 ASN H 31 ALA QB 3.97 26 ASN HB2 31 ALA QB 3.39 26 ASN HD21 31 ALA QB 4.69 26 ASN HD22 31 ALA QB 5.81 30 ASN HA 31 ALA QB 5.49 31 ALA QB 32 SER H 2.97 31 ALA QB 32 SER HA 4.23 31 ALA QB 33 GLN H 5.54 32 SER H 32 SER HB2 3.45 32 SER H 32 SER HB3 3.45 32 SER H 33 GLN H 4.29 32 SER HA 32 SER HB2 2.61 32 SER HA 32 SER HB3 2.61 32 SER HA 33 GLN H 2.08 25 PHE QD 32 SER HB2 3.48 32 SER HB2 33 GLN H 3.41 32 SER HB3 33 GLN H 3.41 33 GLN H 33 GLN HB3 2.59 33 GLN H 33 GLN HG2 3.12 33 GLN H 33 GLN HG3 3.12 11 TRP HH2 33 GLN HB3 3.76 24 TYR H 33 GLN HB3 4.93 32 SER HA 33 GLN HB3 4.16 33 GLN HG2 35 GLU H 4.10 33 GLN HG3 35 GLU H 4.10 33 GLN HE21 37 PRO HA 3.51 33 GLN HE22 37 PRO HA 3.51 33 GLN HB3 34 PHE H 3.93 33 GLN HG2 34 PHE H 3.78 33 GLN HG3 34 PHE H 3.78 34 PHE H 34 PHE HB2 3.23 34 PHE H 34 PHE HB3 3.23 34 PHE H 34 PHE QD 3.25 34 PHE H 35 GLU H 2.96 34 PHE HA 34 PHE QD 3.34 34 PHE HB2 35 GLU H 3.44 34 PHE HB3 35 GLU H 3.44 23 TYR HB2 34 PHE QD 7.13 33 GLN HB3 35 GLU H 4.00 35 GLU H 35 GLU HB2 2.33 35 GLU H 35 GLU HG3 4.63 35 GLU HA 35 GLU HG3 3.68 35 GLU HA 36 ARG H 2.01 35 GLU HA 36 ARG HB2 5.10 35 GLU HB2 36 ARG H 3.73 35 GLU H 35 GLU HB3 3.70 35 GLU HB3 36 ARG H 3.61 35 GLU H 36 ARG H 4.89 36 ARG H 36 ARG HA 2.61 36 ARG H 36 ARG HG2 4.15 36 ARG H 36 ARG HG3 4.15 36 ARG H 36 ARG QD 5.82 36 ARG HA 36 ARG HG2 2.99 36 ARG HA 36 ARG HG3 2.99 36 ARG HA 37 PRO HD2 2.09 36 ARG HA 37 PRO HD3 2.12 35 GLU HA 36 ARG HB3 5.10 36 ARG HB3 37 PRO HD2 4.83 36 ARG HG2 36 ARG QD 2.56 36 ARG HG2 37 PRO HD2 3.16 36 ARG HG3 36 ARG QD 2.56 37 PRO HA 38 SER H 2.10 8 PRO HG3 37 PRO HB2 3.30 11 TRP HE1 37 PRO HB2 4.26 37 PRO HB2 38 SER HA 5.51 37 PRO HB2 39 GLY H 5.18 11 TRP HE1 37 PRO HB3 4.09 11 TRP HZ2 37 PRO HB3 3.89 11 TRP HB2 37 PRO HG2 4.95 11 TRP HB3 37 PRO HG2 4.39 7 LEU QD1 37 PRO HG3 4.78 8 PRO HD2 37 PRO HG3 4.23 11 TRP HB2 37 PRO HG3 4.47 36 ARG HB2 37 PRO HD2 4.83 36 ARG HG3 37 PRO HD2 3.16 7 LEU QD1 37 PRO HD3 5.40 37 PRO HA 38 SER HA 4.57 38 SER HA 39 GLY H 2.56 38 SER H 39 GLY H 4.04 6 LYS HB2 7 LEU H 4.50 6 LYS HB3 7 LEU H 4.50 8 PRO HG3 37 PRO HB3 4.57 8 PRO HD3 37 PRO HB3 5.96 8 PRO HD2 37 PRO HB2 3.73 11 TRP HZ2 37 PRO HB2 4.82 12 GLU H 12 GLU HG3 4.59 12 GLU HG3 13 LYS H 5.19 13 LYS HB3 13 LYS QE 5.47 13 LYS HA 14 ARG H 2.41 14 ARG H 14 ARG HG3 5.11 13 LYS HA 14 ARG HB2 4.78 14 ARG HG3 15 MET H 6.33 21 ARG HA 21 ARG HD3 4.94 16 SER H 22 VAL HA 4.03 13 LYS HB3 22 VAL QG1 7.01 23 TYR QD 24 TYR H 7.13 24 TYR HB2 34 PHE H 3.64 13 LYS HD2 24 TYR QE 7.13 13 LYS HD3 24 TYR QE 7.13 24 TYR HB3 25 PHE H 3.72 13 LYS HA 25 PHE HB3 5.02 25 PHE QE 30 ASN HB3 7.13 26 ASN HB3 29 THR H 4.27 26 ASN HB3 30 ASN H 4.39 35 GLU H 35 GLU HG2 4.63 35 GLU HA 35 GLU HG2 3.68 24 TYR HB3 37 PRO HG3 4.15 24 TYR HB3 37 PRO HD2 5.04 24 TYR HB3 37 PRO HD3 3.63 37 PRO HB3 39 GLY H 6.79 38 SER HB2 39 GLY H 4.78 38 SER HB3 39 GLY H 4.78 6 LYS H 6 LYS QB 2.40 9 PRO QB 28 ILE QD1 4.54 11 TRP HZ3 33 GLN QG 3.44 11 TRP HH2 33 GLN QG 4.32 12 GLU QB 13 LYS H 3.40 12 GLU QB 27 HIS HD2 3.48 13 LYS HA 13 LYS QG 3.29 13 LYS HB2 13 LYS QG 2.32 13 LYS QG 14 ARG H 3.22 13 LYS QG 22 VAL QG1 3.48 13 LYS QG 24 TYR QE 3.31 13 LYS QD 22 VAL QG1 3.94 13 LYS QD 22 VAL QG2 4.77 15 MET H 15 MET QG 4.10 15 MET QB 20 GLY QA 3.50 15 MET QG 20 GLY QA 3.45 15 MET QG 22 VAL HA 3.65 15 MET QG 22 VAL QG1 5.95 15 MET QE 20 GLY QA 3.65 17 ARG HA 17 ARG QB 2.29 17 ARG HA 17 ARG QD 5.16 17 ARG QB 17 ARG QD 2.64 17 ARG QB 18 ASN H 3.39 17 ARG QB 19 SER H 3.12 18 ASN H 18 ASN QD2 4.47 20 GLY H 20 GLY QA 2.07 21 ARG H 21 ARG QG 3.86 21 ARG HA 21 ARG QG 3.00 21 ARG HB3 21 ARG QG 2.22 21 ARG QG 22 VAL H 3.88 21 ARG HH22 34 PHE QB 4.33 24 TYR QE 36 ARG QB 3.86 24 TYR QE 36 ARG QG 6.82 25 PHE HA 32 SER QB 3.27 25 PHE HB2 32 SER QB 4.34 25 PHE QD 32 SER QB 2.90 27 HIS QB 27 HIS HD2 3.07 27 HIS QB 28 ILE QD1 7.51 32 SER QB 33 GLN H 2.94 32 SER QB 33 GLN HB3 4.77 33 GLN HA 33 GLN QG 3.19 33 GLN HB3 33 GLN QG 1.90 33 GLN HB3 33 GLN QE2 2.87 33 GLN QG 33 GLN QE2 2.48 33 GLN QG 34 PHE H 3.24 33 GLN QG 35 GLU H 3.33 33 GLN QE2 35 GLU H 3.98 33 GLN QE2 35 GLU HB2 3.14 33 GLN QE2 35 GLU HB3 3.93 33 GLN QE2 35 GLU QG 4.64 33 GLN QE2 36 ARG HA 3.90 33 GLN QE2 37 PRO HA 2.94 33 GLN QE2 37 PRO HB2 4.95 33 GLN QE2 37 PRO HB3 3.84 33 GLN QE2 37 PRO HG3 3.97 33 GLN QE2 37 PRO HD2 4.89 33 GLN QE2 37 PRO HD3 3.17 34 PHE H 34 PHE QB 2.69 34 PHE QB 35 GLU H 2.83 35 GLU H 35 GLU QG 4.06 35 GLU HA 35 GLU QG 3.08 35 GLU HA 36 ARG QB 4.40 35 GLU QG 36 ARG H 4.01 36 ARG H 36 ARG QB 2.31 36 ARG H 36 ARG QG 3.59 36 ARG HA 36 ARG QG 2.54 36 ARG QB 36 ARG QD 3.00 36 ARG QB 37 PRO HD2 4.24 36 ARG QB 37 PRO HD3 5.33 36 ARG QG 37 PRO HD2 2.61 36 ARG QG 37 PRO HD3 4.32 38 SER H 38 SER QB 3.30
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