NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
624729 |
5y70   |
36112 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
3 THR HA 4 THR H 3.75 3 THR H 4 THR H 5.20 4 THR HA 5 TYR H 3.72 4 THR HG1 5 TYR H 4.09 4 THR H 5 TYR H 5.04 5 TYR HA 6 GLU H 3.76 5 TYR H 6 GLU HA 5.44 5 TYR H 6 GLU HB2 5.59 5 TYR H 6 GLU HB3 5.37 5 TYR H 6 GLU H 4.24 6 GLU HA 7 GLU H 4.14 6 GLU H 5 TYR HB2 3.73 6 GLU H 5 TYR QD 4.31 6 GLU H 7 GLU H 3.94 6 GLU H 7 GLU HA 5.14 7 GLU HA 8 PHE H 3.67 7 GLU HB2 8 PHE H 3.69 7 GLU HB3 8 PHE H 3.58 7 GLU HG2 8 PHE H 4.41 7 GLU HG3 8 PHE H 5.29 8 PHE HA 9 ALA H 3.77 8 PHE HB2 9 ALA H 3.62 8 PHE HB3 9 ALA H 3.67 8 PHE H 9 ALA HA 5.39 8 PHE H 9 ALA H 3.55 8 PHE H 9 ALA QB 4.82 9 ALA HA 10 ALA H 3.96 9 ALA H 10 ALA H 3.61 9 ALA H 10 ALA QB 4.97 9 ALA H 8 PHE QD 5.45 9 ALA QB 10 ALA H 3.31 10 ALA HA 11 LYS H 3.78 10 ALA H 11 LYS HB2 5.81 10 ALA H 11 LYS HB3 5.81 10 ALA H 11 LYS H 3.74 10 ALA QB 11 LYS H 3.97 11 LYS HA 12 LEU H 3.75 11 LYS H 12 LEU HA 5.03 12 LEU HA 13 ASP H 3.76 12 LEU H 13 ASP HA 5.71 12 LEU H 13 ASP HB2 5.57 12 LEU H 13 ASP H 3.71 12 LEU QD1 13 ASP H 5.05 13 ASP H 12 LEU HB2 3.72 13 ASP H 12 LEU HB3 3.48 14 ARG H 13 ASP HA 3.78 14 ARG H 13 ASP HB2 3.83 14 ARG H 13 ASP H 3.81 15 LEU HA 16 ASP H 3.69 15 LEU HB2 16 ASP H 3.76 15 LEU HG 16 ASP H 5.40 15 LEU H 14 ARG HA 3.69 15 LEU H 14 ARG HB2 4.03 15 LEU H 14 ARG HB3 4.00 15 LEU H 14 ARG H 3.63 15 LEU H 16 ASP HA 5.27 15 LEU H 16 ASP H 3.80 15 LEU QD1 16 ASP H 5.12 15 LEU QD2 16 ASP H 5.12 16 ASP HA 17 ALA H 4.13 16 ASP HB2 17 ALA H 4.56 16 ASP HB3 17 ALA H 4.50 16 ASP H 17 ALA H 4.38 16 ASP H 17 ALA QB 5.17 18 GLU HB3 17 ALA H 5.85 18 GLU H 17 ALA HA 3.94 18 GLU H 17 ALA QB 4.12 19 PHE HA 20 ALA H 3.95 19 PHE HB2 20 ALA H 3.76 19 PHE HB3 20 ALA H 3.93 19 PHE H 18 GLU HB2 4.88 19 PHE H 18 GLU HB3 3.53 19 PHE H 18 GLU HG2 4.31 19 PHE H 18 GLU H 3.40 19 PHE H 20 ALA HA 5.26 19 PHE H 20 ALA H 3.52 19 PHE H 20 ALA QB 4.68 20 ALA HA 21 LYS H 3.72 20 ALA H 21 LYS HB2 4.38 20 ALA H 21 LYS H 3.73 22 LYS H 21 LYS H 3.64 23 MET H 22 LYS HB2 4.17 23 MET H 22 LYS HG2 5.59 23 MET H 22 LYS H 3.87 24 GLU H 23 MET HA 3.82 24 GLU H 23 MET HB3 4.61 24 GLU H 25 GLU H 4.12 25 GLU H 24 GLU HB2 4.21 27 ASN HA 28 LYS H 4.69 27 ASN HB2 28 LYS H 4.04 27 ASN HB3 28 LYS H 4.03 27 ASN H 26 GLN HA 4.07 27 ASN H 26 GLN HB2 4.33 27 ASN H 26 GLN HG2 4.94 27 ASN H 26 GLN H 4.63 27 ASN H 28 LYS H 4.83 29 ARG HA 30 PHE H 3.78 29 ARG H 28 LYS HB2 4.16 29 ARG H 30 PHE H 4.42 31 PHE HB2 30 PHE H 4.84 31 PHE HB3 30 PHE H 4.84 31 PHE H 30 PHE H 4.15 32 ALA HA 33 ASP H 3.67 32 ALA H 31 PHE HB2 4.28 32 ALA H 31 PHE H 3.96 32 ALA H 33 ASP H 4.70 33 ASP HB2 34 LYS H 4.50 33 ASP HB3 34 LYS H 4.41 33 ASP H 34 LYS H 4.46 36 ASP HA 37 GLU H 3.57 36 ASP HB2 37 GLU H 3.96 36 ASP H 35 PRO HA 3.17 36 ASP H 37 GLU H 4.24 37 GLU HA 38 ALA H 3.76 37 GLU HB2 38 ALA H 4.54 37 GLU HB3 38 ALA H 4.41 37 GLU HG2 38 ALA H 4.65 39 THR HA 40 LEU H 3.33 39 THR HB 40 LEU H 4.77 39 THR HG1 40 LEU H 4.17 39 THR H 38 ALA HA 3.37 39 THR H 38 ALA H 4.70 39 THR H 38 ALA QB 3.84 39 THR H 40 LEU HB3 5.39 39 THR H 40 LEU QD1 5.84 40 LEU HA 41 SER H 3.08 40 LEU HB2 41 SER H 4.04 40 LEU HB3 41 SER H 4.43 40 LEU HG 41 SER H 3.99 40 LEU H 41 SER H 4.72 40 LEU QD1 41 SER H 3.62 43 GLU HA 44 MET H 3.86 43 GLU H 44 MET HA 5.31 43 GLU H 44 MET H 4.15 44 MET H 45 LYS HB2 4.65 45 LYS HA 46 GLU H 3.98 45 LYS HB3 46 GLU H 4.53 45 LYS HG2 46 GLU H 4.58 45 LYS HG3 46 GLU H 4.39 45 LYS H 44 MET HA 4.05 45 LYS H 44 MET HB2 4.72 45 LYS H 44 MET HB3 4.87 45 LYS H 44 MET H 3.85 45 LYS H 46 GLU HB2 5.04 45 LYS H 46 GLU H 3.79 47 HIS HA 46 GLU H 5.44 47 HIS HA 48 TYR H 4.12 47 HIS HB3 46 GLU H 4.79 47 HIS H 46 GLU HA 4.04 47 HIS H 46 GLU HB2 3.94 47 HIS H 46 GLU HB3 3.87 47 HIS H 46 GLU HG2 5.32 47 HIS H 46 GLU HG3 5.32 47 HIS H 46 GLU H 3.94 47 HIS H 48 TYR H 4.01 47 HIS H 48 TYR QD 4.75 48 TYR HA 49 GLU H 4.05 49 GLU HB2 50 LYS H 3.81 49 GLU HB3 50 LYS H 4.03 49 GLU HG2 50 LYS H 5.21 49 GLU H 48 TYR QD 5.07 49 GLU H 50 LYS H 3.88 51 PHE HA 52 GLU H 4.03 51 PHE HB2 52 GLU H 3.81 51 PHE HB3 52 GLU H 3.75 51 PHE H 50 LYS HA 3.64 51 PHE H 50 LYS HB2 3.82 51 PHE H 50 LYS H 3.75 51 PHE H 52 GLU HA 5.63 51 PHE H 52 GLU HB2 5.63 51 PHE H 52 GLU HG2 3.97 51 PHE H 52 GLU H 3.87 52 GLU HA 53 LYS H 4.19 52 GLU HB2 53 LYS H 3.87 52 GLU HB3 53 LYS H 3.87 52 GLU HG2 53 LYS H 3.84 52 GLU H 51 PHE QD 5.65 52 GLU H 53 LYS H 3.78 54 MET HA 55 ILE H 4.12 54 MET HB2 55 ILE H 3.74 54 MET HB3 55 ILE H 4.02 54 MET HG2 55 ILE H 5.18 54 MET HG3 55 ILE H 5.18 54 MET H 53 LYS HA 3.67 54 MET H 55 ILE HA 5.13 54 MET H 55 ILE HB 5.20 54 MET H 55 ILE H 3.72 56 GLN H 55 ILE HA 4.20 56 GLN H 55 ILE HB 4.29 58 HIS H 57 GLU HB3 4.10 58 HIS H 57 GLU HG2 5.12 58 HIS H 57 GLU H 5.71 59 THR HA 60 ASP H 4.56 59 THR HB 60 ASP H 4.41 59 THR H 58 HIS HA 4.21 59 THR H 58 HIS HB2 4.82 59 THR H 58 HIS HB3 4.57 59 THR H 58 HIS H 4.23 59 THR H 60 ASP HA 5.86 59 THR H 60 ASP H 5.09 60 ASP HA 61 LYS H 4.17 60 ASP HB2 61 LYS H 4.26 60 ASP HB3 61 LYS H 4.24 60 ASP H 61 LYS H 4.55 62 PHE HB2 61 LYS H 5.17 62 PHE HB3 61 LYS H 5.06 62 PHE H 61 LYS HA 4.20 62 PHE H 61 LYS HB2 3.99 62 PHE H 61 LYS HD2 5.38 62 PHE H 61 LYS HG2 4.66 62 PHE H 61 LYS HG3 4.64 62 PHE H 61 LYS H 4.09 63 ASN HA 64 LYS H 4.16 63 ASN HB2 62 PHE H 5.16 63 ASN HB2 64 LYS H 5.08 63 ASN HB3 62 PHE H 5.16 63 ASN HB3 64 LYS H 4.88 63 ASN H 62 PHE H 4.27 63 ASN H 62 PHE QD 5.19 63 ASN H 64 LYS H 4.49 65 LYS HA 64 LYS H 5.59 65 LYS HB2 64 LYS H 5.93 65 LYS HG2 64 LYS H 5.92 65 LYS H 64 LYS HA 4.24 65 LYS H 64 LYS HB2 5.41 65 LYS H 64 LYS H 4.87 66 MET HA 67 ARG H 4.02 66 MET HG2 67 ARG H 4.87 66 MET H 65 LYS HB2 3.91 66 MET H 65 LYS HG2 4.49 66 MET H 65 LYS HG3 4.68 66 MET H 65 LYS H 3.77 66 MET H 67 ARG H 4.01 68 GLU H 67 ARG HB2 4.33 69 HIS H 68 GLU H 4.77 70 SER H 69 HIS HB2 4.58 70 SER H 69 HIS H 4.31 70 SER H 71 GLU H 4.74 72 HIS HA 73 PHE H 4.29 74 LYS HA 75 ALA H 4.12 74 LYS HB2 73 PHE H 5.24 74 LYS HB2 75 ALA H 4.56 74 LYS H 73 PHE HA 4.26 74 LYS H 73 PHE HB2 3.31 74 LYS H 73 PHE H 3.91 74 LYS H 73 PHE QD 5.04 74 LYS H 75 ALA H 3.72 74 LYS H 75 ALA QB 5.58 75 ALA HA 76 LYS H 4.14 75 ALA H 76 LYS HB3 4.87 75 ALA H 76 LYS H 3.58 77 PHE H 76 LYS H 3.85 78 ALA H 77 PHE HA 3.77 78 ALA H 77 PHE HB2 3.65 78 ALA H 77 PHE HB3 3.49 78 ALA H 77 PHE H 3.63 78 ALA H 77 PHE QD 5.22 79 GLU HA 78 ALA H 5.43 79 GLU HB3 78 ALA H 4.58 79 GLU H 78 ALA HA 3.71 79 GLU H 78 ALA H 3.55 79 GLU H 78 ALA QB 2.94 79 GLU H 80 LEU HB2 5.26 79 GLU H 80 LEU H 3.17 80 LEU HA 81 LEU H 3.80 80 LEU HB2 81 LEU H 3.72 82 GLU HA 83 GLN H 3.71 82 GLU HB2 81 LEU H 5.51 82 GLU HG2 83 GLN H 4.43 82 GLU H 81 LEU HA 3.77 82 GLU H 81 LEU H 3.49 82 GLU H 83 GLN H 3.54 85 LYS H 84 GLN HA 3.95 85 LYS H 84 GLN HB2 4.64 85 LYS H 84 GLN HG2 5.14 85 LYS H 84 GLN H 3.61 86 ASN HA 85 LYS H 5.52 86 ASN HA 87 ALA H 4.47 86 ASN HB2 87 ALA H 5.51 86 ASN HB3 87 ALA H 5.77 86 ASN H 85 LYS HA 4.60 86 ASN H 87 ALA H 4.97 89 PHE H 88 GLN HB2 5.08 91 GLY HA2 92 LYS H 3.77 91 GLY H 90 PRO HA 4.69 2 ALA HA 4 THR H 4.73 3 THR HA 5 TYR H 4.28 3 THR HA 6 GLU H 4.33 3 THR HG1 5 TYR H 5.15 3 THR HG1 6 GLU H 4.78 3 THR H 6 GLU HB2 4.99 4 THR HA 7 GLU H 4.08 5 TYR HA 7 GLU H 3.92 5 TYR HA 8 PHE H 3.21 5 TYR HA 9 ALA H 3.72 5 TYR H 7 GLU H 4.51 6 GLU HA 8 PHE H 4.43 6 GLU HA 9 ALA H 4.00 6 GLU H 8 PHE H 4.58 7 GLU HA 10 ALA H 3.84 7 GLU HA 9 ALA H 4.49 7 GLU HB3 9 ALA H 5.01 7 GLU H 10 ALA QB 4.64 7 GLU H 5 TYR HB2 4.40 7 GLU H 9 ALA H 4.42 7 GLU H 9 ALA QB 4.41 8 PHE HA 11 LYS H 3.84 8 PHE HA 12 LEU H 5.33 8 PHE HB2 10 ALA H 4.84 8 PHE H 10 ALA H 4.46 8 PHE H 10 ALA QB 4.84 8 PHE H 11 LYS H 5.27 9 ALA HA 11 LYS H 4.49 9 ALA HA 12 LEU H 4.13 9 ALA HA 13 ASP H 5.70 9 ALA H 11 LYS H 5.04 9 ALA H 12 LEU H 4.83 9 ALA QB 11 LYS H 4.50 9 ALA QB 12 LEU H 5.15 9 ALA QB 13 ASP H 5.44 10 ALA HA 12 LEU H 4.37 10 ALA HA 13 ASP H 4.13 10 ALA H 12 LEU HB2 6.16 10 ALA H 13 ASP H 4.74 10 ALA H 8 PHE QD 5.95 10 ALA QB 12 LEU H 5.15 11 LYS HA 14 ARG H 4.03 11 LYS H 13 ASP H 4.15 11 LYS H 8 PHE QD 6.07 12 LEU HA 14 ARG H 4.70 12 LEU HA 15 LEU H 5.68 12 LEU H 15 LEU HG 4.52 14 ARG HA 16 ASP H 4.75 14 ARG H 12 LEU HB2 4.83 14 ARG H 16 ASP H 4.80 15 LEU H 16 ASP HB2 4.78 15 LEU HB2 18 GLU H 5.13 15 LEU HG 18 GLU H 5.97 15 LEU H 13 ASP HA 5.89 15 LEU H 13 ASP H 4.33 15 LEU H 17 ALA H 5.32 15 LEU H 17 ALA QB 5.09 16 ASP HA 18 GLU H 5.25 16 ASP H 13 ASP HA 4.80 16 ASP H 18 GLU H 5.58 18 GLU HA 21 LYS H 4.62 19 PHE HB2 16 ASP H 5.96 19 PHE HB2 17 ALA H 5.48 19 PHE H 16 ASP HA 5.44 19 PHE H 16 ASP H 5.62 19 PHE H 21 LYS H 4.90 19 PHE HA 22 LYS H 4.98 19 PHE H 22 LYS H 5.42 20 ALA HA 22 LYS H 5.24 20 ALA HA 23 MET H 4.96 20 ALA HA 24 GLU H 4.74 20 ALA H 22 LYS H 5.83 20 ALA H 23 MET H 5.93 22 LYS H 19 PHE QD 5.72 20 ALA H 16 ASP HA 5.87 20 ALA H 17 ALA H 5.51 20 ALA H 18 GLU HA 4.86 20 ALA H 18 GLU HB3 5.10 24 GLU H 21 LYS H 4.96 24 GLU H 22 LYS HB3 5.11 24 GLU H 22 LYS H 3.94 23 MET H 21 LYS HA 5.65 23 MET H 21 LYS HB2 5.43 26 GLN H 24 GLU HA 4.78 27 ASN HA 29 ARG H 5.05 27 ASN HA 30 PHE H 4.92 27 ASN H 24 GLU HA 4.60 28 LYS H 26 GLN H 4.13 30 PHE H 28 LYS HA 4.73 30 PHE H 28 LYS HB2 4.80 30 PHE H 28 LYS H 4.74 31 PHE H 29 ARG H 5.21 32 ALA HA 34 LYS H 5.27 32 ALA H 29 ARG HA 4.78 32 ALA H 30 PHE H 4.90 32 ALA H 34 LYS H 5.30 32 ALA QB 30 PHE H 4.82 33 ASP H 30 PHE H 4.30 36 ASP HA 38 ALA H 4.89 36 ASP H 38 ALA H 4.20 39 THR HA 36 ASP H 4.96 39 THR HB 36 ASP H 5.52 39 THR H 36 ASP HA 5.27 39 THR H 37 GLU H 4.65 40 LEU H 38 ALA H 5.04 40 LEU H 38 ALA QB 4.17 41 SER HB2 44 MET H 4.70 43 GLU HB2 41 SER H 5.95 43 GLU HB3 41 SER H 4.21 43 GLU HG2 41 SER H 4.41 43 GLU H 41 SER HA 3.81 43 GLU H 41 SER HB2 4.41 45 LYS H 42 PRO HA 4.44 45 LYS H 43 GLU HA 4.28 45 LYS H 43 GLU HG3 5.71 45 LYS H 43 GLU H 5.34 46 GLU H 48 TYR QD 6.40 47 HIS HA 50 LYS H 4.22 47 HIS HA 51 PHE H 5.50 47 HIS HB2 45 LYS H 5.89 47 HIS H 44 MET HA 5.25 47 HIS H 44 MET H 5.58 47 HIS H 45 LYS HA 5.02 47 HIS H 45 LYS H 5.17 47 HIS H 49 GLU H 4.97 48 TYR HA 50 LYS H 4.20 48 TYR HA 51 PHE H 4.89 48 TYR HA 52 GLU H 5.26 48 TYR HB2 46 GLU H 4.81 48 TYR HB2 50 LYS H 4.94 48 TYR HB3 50 LYS H 4.92 48 TYR H 45 LYS HA 3.85 48 TYR H 45 LYS H 4.66 48 TYR H 46 GLU H 4.93 48 TYR H 50 LYS H 4.86 48 TYR H 51 PHE H 5.68 49 GLU H 46 GLU HA 4.18 49 GLU H 46 GLU H 5.45 49 GLU H 47 HIS HA 4.14 49 GLU H 47 HIS HB2 5.05 49 GLU H 51 PHE H 5.08 49 GLU H 52 GLU H 5.60 50 LYS H 48 TYR QD 5.02 51 PHE HA 53 LYS H 4.80 51 PHE HA 54 MET H 5.61 51 PHE H 53 LYS H 3.98 51 PHE H 54 MET HB2 5.24 52 GLU H 49 GLU HA 4.55 52 GLU HA 54 MET H 4.88 52 GLU HA 55 ILE H 4.23 52 GLU HB2 56 GLN H 4.90 52 GLU H 50 LYS H 4.56 52 GLU H 54 MET H 4.76 54 MET H 51 PHE QD 4.98 55 ILE H 53 LYS HA 4.26 55 ILE H 53 LYS H 4.21 58 HIS H 55 ILE H 4.66 56 GLN H 54 MET HA 4.92 56 GLN H 54 MET H 4.92 58 HIS HA 61 LYS H 4.56 58 HIS HA 62 PHE H 4.99 58 HIS H 54 MET HA 5.70 58 HIS H 55 ILE HA 4.77 58 HIS H 56 GLN HA 4.05 59 THR HA 61 LYS H 5.16 59 THR HB 62 PHE H 5.40 60 ASP HA 62 PHE H 4.79 60 ASP H 57 GLU H 5.86 60 ASP H 62 PHE H 5.33 61 LYS HA 64 LYS H 5.15 61 LYS H 64 LYS H 5.58 62 PHE HB2 64 LYS H 5.16 62 PHE H 64 LYS HB2 5.53 62 PHE H 65 LYS H 4.94 63 ASN HA 65 LYS H 4.22 63 ASN HA 66 MET H 4.27 63 ASN HB3 61 LYS H 5.41 63 ASN H 61 LYS H 4.96 63 ASN H 65 LYS H 5.04 63 ASN H 66 MET H 5.71 66 MET HA 68 GLU H 5.87 66 MET H 62 PHE HB2 5.59 66 MET H 62 PHE QD 5.59 66 MET H 64 LYS HA 4.91 66 MET H 64 LYS H 5.20 67 ARG H 64 LYS H 5.86 67 ARG H 65 LYS HG2 4.96 68 GLU H 65 LYS HB2 5.53 68 GLU H 66 MET HB2 5.21 70 SER HA 72 HIS H 5.19 70 SER HA 73 PHE H 3.59 70 SER HA 74 LYS H 4.61 70 SER HB2 74 LYS H 4.44 70 SER H 68 GLU H 4.96 70 SER H 73 PHE H 4.90 71 GLU H 73 PHE H 3.62 74 LYS HA 77 PHE H 4.58 74 LYS H 72 HIS HA 4.77 74 LYS H 72 HIS H 4.54 74 LYS H 76 LYS H 4.33 75 ALA H 72 HIS HA 4.13 75 ALA H 73 PHE HB2 4.63 75 ALA H 73 PHE H 5.01 75 ALA H 77 PHE HB2 5.14 75 ALA H 77 PHE H 4.40 75 ALA H 78 ALA H 5.35 76 LYS H 72 HIS HA 5.61 76 LYS H 73 PHE HA 3.42 76 LYS H 73 PHE H 4.94 77 PHE H 80 LEU HA 6.25 77 PHE HA 81 LEU H 5.44 78 ALA H 76 LYS HA 3.94 78 ALA H 76 LYS H 4.51 78 ALA H 81 LEU H 5.24 79 GLU HA 81 LEU H 5.24 79 GLU H 76 LYS HA 4.21 79 GLU H 77 PHE HA 4.61 79 GLU H 77 PHE HB2 5.19 79 GLU H 77 PHE H 5.15 79 GLU H 81 LEU H 4.86 79 GLU H 83 GLN H 5.92 80 LEU HA 83 GLN H 4.11 80 LEU H 77 PHE HA 5.55 80 LEU H 82 GLU H 4.05 82 GLU H 84 GLN H 4.56 83 GLN HB2 81 LEU H 5.39 83 GLN H 81 LEU HA 4.71 83 GLN H 81 LEU H 4.29 84 GLN H 81 LEU HA 5.12 85 LYS H 82 GLU HA 4.29 85 LYS H 82 GLU H 5.71 85 LYS H 87 ALA H 4.51 86 ASN H 84 GLN HA 5.04 87 ALA H 84 GLN HA 5.44 87 ALA H 84 GLN H 4.98 89 PHE H 87 ALA HA 4.01 9 ALA H 48 TYR QD 6.10 16 ASP H 59 THR HG1 5.66 16 ASP H 63 ASN HA 6.12 17 ALA H 63 ASN HA 4.88 19 PHE H 51 PHE QD 6.05 19 PHE H 77 PHE QD 5.94 20 ALA H 59 THR HG1 5.79 21 LYS H 63 ASN HA 6.30 44 MET H 5 TYR QD 5.21 48 TYR H 9 ALA QB 5.92 51 PHE H 19 PHE QD 6.11 63 ASN H 16 ASP HA 5.72 77 PHE H 19 PHE QD 6.15 85 LYS H 3 THR HB 6.33
Contact the webmaster for help, if required. Thursday, May 16, 2024 5:41:06 PM GMT (wattos1)