NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | position | program | type | subtype | subsubtype |
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3539 |
1du2   |
cing | recoord | 1-original | 3 | DYANA/DIANA | distance | NOE | simple |
#DYANA CONSTRAINTS 2 LEU H 2 LEU HA 2.83 4 ASN H 4 ASN HA 2.77 4 ASN HA 5 LEU H 2.40 6 ALA H 7 LYS+ H 3.50 7 LYS+ H 7 LYS+ HA 2.77 7 LYS+ H 7 LYS+ HB2 3.42 7 LYS+ H 7 LYS+ HB3 3.42 7 LYS+ H 8 LEU H 2.40 7 LYS+ QB 8 LEU H 4.77 8 LEU H 8 LEU HA 2.52 8 LEU H 8 LEU QQD 7.63 8 LEU HA 9 ASP- H 2.59 8 LEU QB 9 ASP- H 4.80 8 LEU QQD 9 ASP- H 7.63 9 ASP- H 10 GLN H 3.33 9 ASP- H 10 GLN QB 5.38 9 ASP- HA 10 GLN H 2.80 9 ASP- HA 11 THR H 4.48 9 ASP- QB 11 THR H 5.54 9 ASP- QB 12 GLU- H 5.73 10 GLN H 10 GLN QB 3.90 10 GLN H 10 GLN QG 5.70 10 GLN H 11 THR H 3.39 10 GLN H 12 GLU- H 4.60 10 GLN HA 13 MET H 3.34 10 GLN QB 11 THR H 4.38 10 GLN QG 11 THR H 6.29 10 GLN QG 14 ASP- H 6.07 11 THR H 11 THR HA 2.83 11 THR H 11 THR HB 2.80 11 THR H 11 THR QG2 4.79 11 THR H 12 GLU- H 2.74 11 THR HA 11 THR HB 2.96 11 THR HA 11 THR QG2 3.43 11 THR HA 12 GLU- H 3.50 11 THR HA 14 ASP- H 3.42 11 THR HA 14 ASP- HB2 5.50 11 THR HA 14 ASP- HB3 3.83 11 THR HB 12 GLU- H 3.11 11 THR QG2 12 GLU- H 5.81 11 THR QG2 14 ASP- H 6.53 12 GLU- H 12 GLU- QB 3.40 12 GLU- HA 12 GLU- QB 2.60 12 GLU- HA 15 LYS+ H 3.58 12 GLU- HA 15 LYS+ HB2 3.27 12 GLU- QG 51 TRP HD1 4.18 13 MET H 13 MET QG 5.48 13 MET H 14 ASP- H 3.07 13 MET H 15 LYS+ H 3.67 13 MET HA 14 ASP- H 3.50 13 MET HA 16 VAL HB 2.96 13 MET HA 16 VAL QG1 3.68 14 ASP- H 14 ASP- HB2 2.96 14 ASP- H 14 ASP- HB3 2.99 14 ASP- H 15 LYS+ H 3.16 14 ASP- H 15 LYS+ HB2 4.69 14 ASP- H 15 LYS+ QD 6.38 14 ASP- HA 14 ASP- HB2 2.62 14 ASP- HA 15 LYS+ H 3.50 14 ASP- HA 15 LYS+ QD 6.38 14 ASP- HA 17 ASN H 3.87 14 ASP- HA 17 ASN HB2 3.61 14 ASP- HA 17 ASN HB3 3.86 14 ASP- HA 17 ASN QD2 6.21 14 ASP- HB2 15 LYS+ H 3.84 14 ASP- HB2 15 LYS+ QD 4.87 14 ASP- HB3 15 LYS+ H 3.92 15 LYS+ H 15 LYS+ HB2 2.90 15 LYS+ H 15 LYS+ HB3 3.30 15 LYS+ H 15 LYS+ HG2 3.90 15 LYS+ H 15 LYS+ HG3 4.79 15 LYS+ H 15 LYS+ HD2 5.25 15 LYS+ H 15 LYS+ HD3 5.25 15 LYS+ H 15 LYS+ QD 4.67 15 LYS+ H 16 VAL H 2.62 15 LYS+ H 16 VAL HB 4.14 15 LYS+ HA 15 LYS+ HB3 2.68 15 LYS+ HA 15 LYS+ HG2 3.79 15 LYS+ HA 15 LYS+ HG3 3.92 15 LYS+ HA 15 LYS+ QD 4.24 15 LYS+ HA 16 VAL H 3.50 15 LYS+ HA 18 VAL H 3.96 15 LYS+ HA 51 TRP HE1 4.23 15 LYS+ HB2 15 LYS+ HG2 2.90 15 LYS+ HB2 15 LYS+ QD 3.70 15 LYS+ HB2 16 VAL H 3.55 15 LYS+ HB2 51 TRP HE3 5.50 15 LYS+ HB2 51 TRP HE1 5.28 15 LYS+ HB2 51 TRP HZ2 4.69 15 LYS+ HB3 16 VAL H 3.36 15 LYS+ HB3 51 TRP HE3 5.00 15 LYS+ HB3 51 TRP HZ2 4.54 15 LYS+ HG2 51 TRP HE1 5.50 15 LYS+ HG2 51 TRP HZ2 5.50 15 LYS+ HG3 51 TRP HE1 5.50 15 LYS+ HD2 51 TRP HZ2 5.50 15 LYS+ HD3 51 TRP HZ2 5.50 15 LYS+ QD 18 VAL H 6.38 15 LYS+ QD 51 TRP H 6.38 15 LYS+ QD 51 TRP HE1 6.38 16 VAL H 16 VAL HB 2.83 16 VAL H 16 VAL QG1 4.11 16 VAL H 17 ASN H 3.11 16 VAL HA 16 VAL QG1 3.43 16 VAL HA 16 VAL QG2 3.52 16 VAL HA 19 ASP- QB 5.36 16 VAL HB 17 ASN H 3.76 16 VAL QG1 17 ASN H 5.78 17 ASN H 17 ASN HA 2.83 17 ASN H 17 ASN HB2 3.21 17 ASN H 17 ASN HB3 3.24 17 ASN H 17 ASN QD2 4.51 17 ASN H 18 VAL H 3.35 17 ASN HA 17 ASN HB2 2.77 17 ASN HA 17 ASN HB3 3.02 17 ASN HA 17 ASN HD21 5.50 17 ASN HA 17 ASN HD22 5.50 17 ASN HA 18 VAL H 3.50 17 ASN HB2 18 VAL H 3.64 17 ASN HB3 18 VAL H 3.48 17 ASN HD21 18 VAL H 5.50 17 ASN HD22 18 VAL H 5.50 17 ASN QD2 18 VAL H 5.29 18 VAL H 18 VAL HB 2.99 18 VAL H 19 ASP- H 3.07 18 VAL H 51 TRP HE1 5.50 18 VAL H 51 TRP HH2 5.50 18 VAL HA 19 ASP- H 3.50 18 VAL HA 21 ALA QB 3.64 18 VAL HB 19 ASP- H 3.73 18 VAL HB 51 TRP HE1 4.79 19 ASP- H 19 ASP- HB2 3.64 19 ASP- H 19 ASP- HB3 3.64 19 ASP- H 19 ASP- QB 3.44 19 ASP- H 20 LEU H 3.20 19 ASP- H 51 TRP HE1 5.07 19 ASP- H 51 TRP HH2 5.50 19 ASP- HB2 20 LEU H 4.35 19 ASP- HB2 51 TRP HE1 5.50 19 ASP- HB3 20 LEU H 4.35 19 ASP- HB3 51 TRP HE1 5.50 19 ASP- QB 20 LEU H 4.09 19 ASP- QB 51 TRP HE1 5.29 20 LEU H 20 LEU QQD 7.38 20 LEU H 21 ALA H 2.92 20 LEU HA 21 ALA H 3.50 20 LEU HB2 21 ALA H 3.92 20 LEU HB3 21 ALA H 3.92 20 LEU QB 21 ALA H 3.69 20 LEU QQD 21 ALA H 7.14 24 GLY H 25 VAL H 3.30 24 GLY H 25 VAL QG2 5.41 24 GLY HA1 25 VAL QG2 4.79 24 GLY HA1 40 VAL QG2 6.53 24 GLY HA2 25 VAL QG2 4.79 24 GLY HA2 40 VAL QG2 6.53 24 GLY QA 25 VAL QG2 4.60 25 VAL H 25 VAL HB 3.17 25 VAL H 25 VAL QG1 4.39 25 VAL H 25 VAL QG2 4.45 25 VAL H 26 ALA H 3.27 25 VAL H 40 VAL HB 5.47 25 VAL H 40 VAL QG2 5.16 25 VAL HA 25 VAL QG1 3.68 25 VAL HA 25 VAL QG2 3.55 25 VAL HA 29 GLU- H 4.85 25 VAL HA 40 VAL QG1 3.49 25 VAL HB 26 ALA H 3.30 25 VAL HB 26 ALA HA 5.50 25 VAL HB 40 VAL QG2 4.55 25 VAL QG1 31 TYR HE1 7.00 25 VAL QG1 37 ALA HA 4.70 25 VAL QG1 40 VAL H 6.53 25 VAL QG1 40 VAL HB 4.85 25 VAL QG1 40 VAL QG1 5.73 25 VAL QG1 40 VAL QG2 6.32 25 VAL QG2 26 ALA H 4.45 25 VAL QG2 37 ALA HA 3.64 25 VAL QG2 40 VAL HB 6.40 26 ALA H 40 VAL QG2 6.09 26 ALA H 65 ASN QB 6.38 28 LYS+ H 29 GLU- H 3.89 29 GLU- H 29 GLU- HB2 3.27 29 GLU- H 29 GLU- HG2 4.11 29 GLU- H 29 GLU- HG3 4.11 29 GLU- H 29 GLU- QG 3.80 29 GLU- H 30 ARG+ H 3.58 29 GLU- H 64 VAL QQG 6.85 29 GLU- HA 29 GLU- HB2 2.71 29 GLU- HA 29 GLU- QG 3.78 29 GLU- HA 30 ARG+ H 3.42 29 GLU- HA 32 ASN H 3.92 29 GLU- HA 33 MET H 4.07 29 GLU- HA 64 VAL QQG 6.97 29 GLU- HB2 32 ASN H 4.48 29 GLU- HG2 64 VAL QG1 7.01 29 GLU- HG2 64 VAL QG2 7.01 29 GLU- HG3 64 VAL QG1 7.01 29 GLU- HG3 64 VAL QG2 7.01 29 GLU- QG 30 ARG+ H 6.38 29 GLU- QG 32 ASN H 6.38 29 GLU- QG 64 VAL QQG 5.35 30 ARG+ H 31 TYR H 3.76 30 ARG+ HA 32 ASN H 4.38 31 TYR H 31 TYR HB2 3.83 31 TYR H 31 TYR HD1 4.54 31 TYR H 32 ASN H 3.05 31 TYR HA 31 TYR HD1 4.37 31 TYR HB2 31 TYR HE1 5.31 31 TYR HB2 44 GLN H 5.90 31 TYR HB3 31 TYR HE1 4.82 31 TYR HD1 32 ASN H 5.50 31 TYR HD1 33 MET QB 6.46 31 TYR HD1 44 GLN H 5.20 31 TYR HE1 40 VAL QG1 5.98 31 TYR HE1 43 GLU- H 5.50 31 TYR HE1 44 GLN H 5.07 31 TYR HE2 43 GLU- H 5.50 31 TYR HE2 44 GLN H 5.29 31 TYR HD2 32 ASN H 5.14 31 TYR HH 33 MET H 4.98 32 ASN H 32 ASN HA 2.65 32 ASN H 32 ASN HB2 3.55 32 ASN H 32 ASN HB3 3.48 32 ASN H 33 MET H 3.39 32 ASN HA 32 ASN HB2 2.52 32 ASN HA 32 ASN HB3 2.80 32 ASN HA 32 ASN HD21 5.50 32 ASN HA 32 ASN HD22 5.50 32 ASN HA 33 MET H 3.33 32 ASN HB2 33 MET H 4.94 33 MET H 33 MET HB2 4.17 33 MET H 33 MET HB3 4.17 33 MET H 33 MET QG 6.04 33 MET H 34 PRO HD2 5.19 33 MET HA 34 PRO HD2 2.83 33 MET HA 39 ALA QB 5.48 34 PRO HA 35 VAL H 2.40 34 PRO QB 35 VAL H 4.01 35 VAL H 35 VAL HA 2.49 35 VAL H 36 ILE H 4.88 35 VAL HA 36 ILE H 2.62 35 VAL HB 36 ILE H 4.42 36 ILE H 36 ILE HB 3.24 36 ILE H 36 ILE QG2 4.08 36 ILE H 36 ILE HG13 3.83 36 ILE H 36 ILE QD1 5.13 36 ILE HA 36 ILE QG2 3.43 36 ILE HA 36 ILE HG13 2.65 36 ILE HA 36 ILE QD1 4.36 36 ILE HA 37 ALA H 2.46 36 ILE HA 38 GLU- H 4.32 36 ILE HA 39 ALA H 4.72 36 ILE HB 36 ILE HG13 2.40 36 ILE HB 36 ILE QD1 3.46 36 ILE HB 37 ALA H 4.14 36 ILE QG2 36 ILE HG12 3.43 36 ILE QG2 36 ILE HG13 3.43 36 ILE QG2 36 ILE QD1 4.46 36 ILE QG2 37 ALA H 4.76 36 ILE QG2 38 GLU- H 4.42 36 ILE QG2 39 ALA H 3.86 36 ILE QD1 37 ALA H 5.54 36 ILE QD1 38 GLU- H 6.50 36 ILE QD1 39 ALA H 5.41 37 ALA H 38 GLU- QB 4.45 37 ALA HA 38 GLU- H 3.50 37 ALA HA 39 ALA H 4.46 37 ALA HA 40 VAL H 3.69 37 ALA HA 40 VAL HB 5.00 37 ALA HA 40 VAL QG1 4.58 37 ALA QB 38 GLU- H 4.33 38 GLU- H 38 GLU- HG2 5.28 38 GLU- H 38 GLU- HG3 5.28 38 GLU- H 38 GLU- QG 5.01 38 GLU- H 39 ALA H 3.17 38 GLU- H 40 VAL H 4.69 38 GLU- HA 38 GLU- QG 3.73 38 GLU- HA 39 ALA H 3.50 38 GLU- HA 41 GLU- H 3.62 38 GLU- HA 42 ARG+ H 4.26 38 GLU- QB 39 ALA H 4.27 38 GLU- HG2 39 ALA H 5.50 38 GLU- HG3 39 ALA H 5.50 39 ALA H 40 VAL H 2.90 39 ALA H 41 GLU- H 4.63 39 ALA HA 40 VAL H 3.45 39 ALA HA 42 ARG+ H 3.58 39 ALA QB 40 VAL HB 6.53 39 ALA QB 41 GLU- H 6.53 39 ALA QB 42 ARG+ H 6.19 40 VAL H 40 VAL HB 2.93 40 VAL H 40 VAL QG1 3.83 40 VAL H 41 GLU- H 3.34 40 VAL H 42 ARG+ H 4.01 40 VAL HA 40 VAL QG1 3.43 40 VAL HA 41 GLU- H 3.50 40 VAL HA 42 ARG+ H 4.60 40 VAL HA 43 GLU- H 3.70 40 VAL HA 44 GLN H 5.50 40 VAL HB 41 GLU- H 3.14 40 VAL QG1 41 GLU- H 5.57 40 VAL QG1 43 GLU- H 6.53 40 VAL QG2 41 GLU- H 6.53 40 VAL QG2 43 GLU- H 6.53 40 VAL QG2 44 GLN H 7.03 41 GLU- H 41 GLU- QB 3.64 41 GLU- H 42 ARG+ H 3.42 41 GLU- H 43 GLU- QG 5.97 41 GLU- HA 41 GLU- HB2 2.99 41 GLU- HA 41 GLU- HB3 2.99 41 GLU- HA 44 GLN H 4.11 41 GLU- HB2 42 ARG+ H 3.33 41 GLU- HB3 42 ARG+ H 3.33 41 GLU- QB 42 ARG+ H 3.03 42 ARG+ H 42 ARG+ QD 6.38 42 ARG+ H 43 GLU- QG 6.38 42 ARG+ HA 42 ARG+ HB2 2.40 42 ARG+ HA 42 ARG+ HB3 2.96 42 ARG+ HA 42 ARG+ QD 6.38 43 GLU- H 43 GLU- HB2 2.87 43 GLU- H 43 GLU- HB3 3.57 43 GLU- H 43 GLU- QG 5.17 43 GLU- H 44 GLN H 3.07 43 GLU- HA 43 GLU- HB3 2.80 43 GLU- HA 44 GLN H 3.50 43 GLU- HB2 44 GLN H 3.89 44 GLN H 44 GLN HB2 2.93 44 GLN H 44 GLN HB3 3.39 44 GLN H 44 GLN QG 4.89 44 GLN HA 44 GLN HB3 2.96 44 GLN HA 45 PRO HD2 2.98 44 GLN HA 45 PRO HD3 2.98 44 GLN HA 45 PRO QD 2.63 44 GLN HB2 45 PRO HD2 4.94 44 GLN HB2 45 PRO HD3 4.94 44 GLN HB2 45 PRO QD 4.68 44 GLN QG 45 PRO HD2 6.38 44 GLN QG 45 PRO HD3 6.38 45 PRO HA 46 GLU- H 2.68 45 PRO HA 47 HIS H 5.50 45 PRO HA 47 HIS HE1 5.50 45 PRO HG2 47 HIS HE1 5.50 45 PRO HG2 48 LEU HG 4.07 45 PRO HG3 47 HIS HE1 5.50 45 PRO HG3 48 LEU HG 4.07 45 PRO QG 46 GLU- H 5.42 45 PRO QG 48 LEU HG 3.37 45 PRO QG 48 LEU QD1 5.76 45 PRO HD2 48 LEU HG 4.23 45 PRO HD3 48 LEU HG 4.23 45 PRO QD 48 LEU HG 3.91 45 PRO QD 48 LEU QD1 6.51 45 PRO QD 49 ARG+ H 6.38 46 GLU- H 46 GLU- QB 3.93 46 GLU- H 46 GLU- QG 5.91 46 GLU- H 47 HIS H 4.91 46 GLU- H 49 ARG+ QD 6.38 46 GLU- HA 47 HIS H 3.55 46 GLU- HA 48 LEU H 5.03 46 GLU- HA 49 ARG+ H 3.70 46 GLU- HA 49 ARG+ HA 5.00 46 GLU- HA 49 ARG+ QD 4.05 46 GLU- QG 47 HIS H 6.38 47 HIS HA 47 HIS HB2 2.40 47 HIS HA 47 HIS HB3 2.40 47 HIS HB2 48 LEU H 4.79 47 HIS HB3 48 LEU H 4.42 47 HIS HD2 48 LEU QD1 5.04 47 HIS HD2 48 LEU QD2 6.03 47 HIS HE1 48 LEU HG 4.72 47 HIS HE1 48 LEU QD1 6.28 48 LEU H 48 LEU HB2 3.17 48 LEU H 48 LEU HG 4.22 48 LEU H 48 LEU QD1 4.92 48 LEU H 48 LEU QD2 5.19 48 LEU H 49 ARG+ H 2.95 48 LEU HA 48 LEU HG 3.79 48 LEU HA 48 LEU QD1 3.43 48 LEU HA 48 LEU QD2 6.53 48 LEU HA 49 ARG+ H 3.50 48 LEU HA 50 SER H 4.90 48 LEU HA 51 TRP H 3.58 48 LEU HA 51 TRP QB 4.67 48 LEU HA 52 PHE H 4.60 48 LEU HB3 49 ARG+ H 4.11 48 LEU HB3 52 PHE QD 5.82 48 LEU HG 49 ARG+ H 5.54 48 LEU HG 52 PHE QD 5.83 48 LEU QD1 49 ARG+ H 6.53 48 LEU QD1 51 TRP HB2 6.34 48 LEU QD1 51 TRP HB3 6.34 48 LEU QD1 51 TRP QB 5.83 48 LEU QD1 52 PHE H 6.53 48 LEU QD2 49 ARG+ H 6.53 49 ARG+ H 49 ARG+ HB2 3.44 49 ARG+ H 49 ARG+ HB3 3.08 49 ARG+ H 49 ARG+ HG2 4.11 49 ARG+ H 49 ARG+ HG3 4.11 49 ARG+ H 49 ARG+ QG 3.65 49 ARG+ H 49 ARG+ HE 4.66 49 ARG+ H 50 SER H 3.42 49 ARG+ H 51 TRP H 5.16 49 ARG+ HA 49 ARG+ HB2 2.59 49 ARG+ HA 49 ARG+ HB3 2.74 49 ARG+ HA 49 ARG+ QD 6.38 49 ARG+ HA 50 SER H 3.50 49 ARG+ HA 51 TRP H 4.60 49 ARG+ HA 52 PHE H 4.03 49 ARG+ HA 52 PHE QB 5.07 49 ARG+ HA 53 ARG+ H 4.53 49 ARG+ HB2 49 ARG+ HE 4.29 49 ARG+ HB2 50 SER H 3.86 49 ARG+ HB3 49 ARG+ HE 4.23 49 ARG+ HB3 50 SER H 3.89 49 ARG+ HG2 49 ARG+ HE 3.79 49 ARG+ HG3 49 ARG+ HE 3.79 49 ARG+ QG 51 TRP H 6.38 50 SER H 51 TRP H 3.36 50 SER H 52 PHE H 4.57 50 SER HA 51 TRP H 3.50 50 SER HA 52 PHE H 4.60 50 SER HA 53 ARG+ H 3.82 50 SER HA 53 ARG+ HB3 3.67 50 SER HA 53 ARG+ HE 5.50 50 SER HA 54 GLU- H 4.29 50 SER QB 53 ARG+ H 6.04 51 TRP H 51 TRP HB2 3.23 51 TRP H 51 TRP HB3 3.23 51 TRP H 51 TRP QB 3.02 51 TRP H 51 TRP HD1 5.50 51 TRP H 51 TRP HE3 4.45 51 TRP H 52 PHE H 3.34 51 TRP H 52 PHE QB 4.64 51 TRP H 53 ARG+ H 4.23 51 TRP HA 51 TRP HD1 4.66 51 TRP HA 51 TRP HE3 3.76 51 TRP HA 52 PHE H 3.50 51 TRP HA 52 PHE QB 5.66 51 TRP HA 54 GLU- H 3.75 51 TRP HA 54 GLU- HB2 3.83 51 TRP HA 54 GLU- HB3 3.83 51 TRP HA 54 GLU- QB 3.65 51 TRP QB 52 PHE H 4.49 52 PHE H 53 ARG+ H 3.50 52 PHE H 53 ARG+ QG 6.38 52 PHE HA 53 ARG+ H 3.50 52 PHE HA 54 GLU- H 4.91 53 ARG+ H 53 ARG+ HB2 2.96 53 ARG+ H 53 ARG+ HB3 3.02 53 ARG+ H 53 ARG+ QG 5.02 53 ARG+ H 53 ARG+ HD2 5.50 53 ARG+ H 53 ARG+ HD3 5.50 53 ARG+ H 54 GLU- H 3.28 53 ARG+ HA 53 ARG+ HB2 2.86 53 ARG+ HA 53 ARG+ HE 5.50 53 ARG+ HA 54 GLU- H 3.50 53 ARG+ HB2 53 ARG+ HE 4.57 53 ARG+ HB3 53 ARG+ HE 4.45 54 GLU- H 54 GLU- QG 4.77 54 GLU- HA 54 GLU- HB2 2.80 54 GLU- HA 54 GLU- HB3 2.80 54 GLU- HA 54 GLU- QB 2.47 54 GLU- HA 57 ILE HB 4.26 57 ILE HA 57 ILE HB 2.68 57 ILE HA 57 ILE HG12 3.67 57 ILE HA 57 ILE HG13 3.67 62 ALA H 63 SER H 3.50 63 SER H 64 VAL H 3.83 64 VAL H 64 VAL HB 3.27 64 VAL H 64 VAL QQG 4.26 64 VAL H 65 ASN H 3.52 64 VAL HA 65 ASN H 3.39 64 VAL HB 65 ASN H 3.45 64 VAL QQG 65 ASN H 6.48 64 VAL QQG 65 ASN HD22 8.09 65 ASN H 65 ASN HB2 3.89 65 ASN H 65 ASN HB3 3.89 65 ASN H 65 ASN QB 3.71 65 ASN HB2 66 LEU H 4.29 65 ASN HB3 66 LEU H 4.29 66 LEU H 66 LEU QQD 6.98 66 LEU H 67 SER H 3.34 66 LEU QB 67 SER H 4.98 66 LEU QQD 67 SER H 8.10 67 SER QB 68 ARG+ HA 4.58 68 ARG+ H 68 ARG+ QD 6.38 68 ARG+ HA 69 LEU H 2.83 70 PRO HA 71 TYR H 2.80 74 LYS+ H 74 LYS+ HA 2.55 75 LEU H 75 LEU HA 2.59 75 LEU H 76 LYS+ H 3.79 75 LEU HA 76 LYS+ H 3.23 #EXTRA CONSTRAINTS 8 LEU H 9 ASP- H 3.50 9 ASP- H 11 THR H 4.20 11 THR H 13 MET H 4.20 12 GLU- H 13 MET H 2.80 12 GLU- H 14 ASP- H 4.20 14 ASP- H 16 VAL H 4.20 15 LYS+ H 17 ASN H 4.50 37 ALA H 38 GLU- H 3.50 38 GLU- H 40 VAL H 4.60 42 ARG+ H 43 GLU- H 2.80 42 ARG+ H 44 GLN H 5.00 51 TRP H 52 PHE H 2.90 15 LYS+ HA 51 TRP HE1 4.00
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