NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
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|
377783 |
1gh9   |
4740 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 MET HA 1 MET HB2 3.10 1 MET HA 2 TYR H 2.80 1 MET HB2 2 TYR H 3.40 1 MET HB2 3 ILE QG2 5.50 1 MET HB2 41 ALA QB 5.50 1 MET HB2 42 ASP HA 2.80 2 TYR HA 15 SER H 5.00 2 TYR HA 16 ARG HA 2.80 2 TYR HA 16 ARG H 5.50 2 TYR HA 17 GLU H 3.80 2 TYR HA 2 TYR HB2 3.00 2 TYR HA 2 TYR H 3.60 2 TYR HA 3 ILE QG2 4.30 2 TYR HA 3 ILE H 2.70 2 TYR HB3 15 SER H 5.50 2 TYR HB3 2 TYR H 3.80 2 TYR HB3 3 ILE H 4.50 2 TYR HB3 4 ILE QD1 4.00 2 TYR HB3 41 ALA QB 3.60 2 TYR HB3 41 ALA H 5.20 2 TYR HB3 47 ALA QB 3.40 2 TYR HB2 2 TYR H 3.40 2 TYR HB2 3 ILE H 4.70 2 TYR HB2 41 ALA H 4.50 2 TYR HB2 47 ALA QB 3.40 2 TYR QD 15 SER H 4.30 2 TYR QD 16 ARG H 5.50 2 TYR QD 2 TYR H 4.00 2 TYR QD 3 ILE H 5.00 2 TYR QD 47 ALA QB 4.00 2 TYR QE 47 ALA QB 4.00 2 TYR H 41 ALA QB 5.20 2 TYR H 42 ASP HA 4.50 3 ILE HA 3 ILE QG2 2.70 3 ILE HA 3 ILE H 4.10 3 ILE HA 37 ILE QD1 5.00 3 ILE HA 37 ILE HG13 5.50 3 ILE HA 37 ILE QG2 4.10 3 ILE HA 4 ILE QD1 5.50 3 ILE HA 4 ILE H 2.50 3 ILE HA 40 ARG HA 3.00 3 ILE HA 40 ARG HB2 5.50 3 ILE HA 41 ALA H 4.10 3 ILE HB 15 SER H 4.80 3 ILE HB 3 ILE QD1 3.10 3 ILE HB 3 ILE QG2 3.10 3 ILE HB 3 ILE H 3.80 3 ILE HB 40 ARG HA 5.00 3 ILE HB 5 PHE QD 4.10 3 ILE QD1 15 SER H 4.50 3 ILE QD1 17 GLU HA 3.00 3 ILE QD1 18 GLY H 4.80 3 ILE QD1 3 ILE QG2 2.50 3 ILE QD1 3 ILE H 4.30 3 ILE QD1 32 VAL HB 5.50 3 ILE QD1 32 VAL QG1 4.00 3 ILE QD1 32 VAL QG2 5.50 3 ILE QD1 37 ILE HG12 5.50 3 ILE QD1 4 ILE HA 4.50 3 ILE QG2 16 ARG HB3 5.50 3 ILE QG2 17 GLU HA 2.50 3 ILE QG2 17 GLU HG3 4.10 3 ILE QG2 17 GLU H 5.50 3 ILE QG2 19 ALA QB 4.80 3 ILE QG2 3 ILE H 3.30 3 ILE QG2 32 VAL QG2 5.50 3 ILE QG2 37 ILE HG13 3.30 3 ILE QG2 40 ARG HA 5.00 3 ILE QG2 40 ARG HD3 5.00 3 ILE QG2 41 ALA H 5.50 3 ILE H 14 TYR HB2 5.50 3 ILE H 16 ARG HA 4.50 4 ILE HA 14 TYR HA 3.00 4 ILE HA 15 SER H 4.50 4 ILE HA 4 ILE HB 5.50 4 ILE HA 4 ILE QD1 3.60 4 ILE HA 4 ILE H 3.80 4 ILE HA 41 ALA QB 5.50 4 ILE HA 5 PHE QD 3.60 4 ILE HA 5 PHE H 2.50 4 ILE HA 51 VAL QG1 4.80 4 ILE HB 39 GLY HA3 4.50 4 ILE HB 39 GLY HA2 5.20 4 ILE HB 39 GLY H 5.50 4 ILE HB 4 ILE QD1 3.00 4 ILE HB 4 ILE QG2 2.80 4 ILE HB 4 ILE H 3.60 4 ILE HB 41 ALA QB 5.50 4 ILE QD1 14 TYR HA 3.80 4 ILE QD1 14 TYR HB3 4.10 4 ILE QD1 14 TYR HB2 5.00 4 ILE QD1 15 SER H 5.20 4 ILE QD1 39 GLY HA2 4.70 4 ILE QD1 39 GLY H 5.00 4 ILE QD1 4 ILE H 4.10 4 ILE QD1 40 ARG HA 3.80 4 ILE QD1 40 ARG H 4.50 4 ILE QD1 41 ALA QB 2.50 4 ILE QD1 41 ALA H 4.10 4 ILE QD1 47 ALA HA 3.00 4 ILE QD1 47 ALA QB 3.60 4 ILE QD1 50 LEU HB3 4.80 4 ILE QD1 54 LEU QD2 4.30 4 ILE QG2 12 ALA QB 3.30 4 ILE QG2 13 LEU HA 5.50 4 ILE QG2 13 LEU H 3.30 4 ILE QG2 14 TYR HB3 5.50 4 ILE QG2 38 PHE HB2 4.30 4 ILE QG2 39 GLY HA2 5.00 4 ILE QG2 39 GLY H 4.00 4 ILE QG2 41 ALA QB 5.50 4 ILE QG2 5 PHE HA 3.60 4 ILE QG2 5 PHE QD 4.50 4 ILE QG2 5 PHE H 4.70 4 ILE QG2 51 VAL HA 2.80 4 ILE QG2 51 VAL QG1 3.30 4 ILE QG2 51 VAL H 4.10 4 ILE QG2 54 LEU HB3 4.30 4 ILE QG2 54 LEU HB2 5.50 4 ILE QG2 54 LEU QD1 3.40 4 ILE QG2 54 LEU QD2 3.30 4 ILE QG2 54 LEU HG 3.30 4 ILE H 37 ILE QD1 4.10 4 ILE H 37 ILE QG2 3.10 4 ILE H 39 GLY H 5.00 4 ILE H 40 ARG HA 4.10 4 ILE H 41 ALA QB 5.50 5 PHE HA 13 LEU H 5.00 5 PHE HA 32 VAL HA 3.00 5 PHE HA 32 VAL HB 5.00 5 PHE HA 37 ILE HA 5.00 5 PHE HA 38 PHE QD 5.50 5 PHE HA 38 PHE H 3.80 5 PHE HA 5 PHE QD 5.50 5 PHE HA 5 PHE H 3.60 5 PHE HA 6 ARG H 3.40 5 PHE HB3 22 ARG HB3 5.50 5 PHE HB3 30 VAL QG2 3.70 5 PHE HB3 37 ILE QD1 5.00 5 PHE HB3 5 PHE QD 3.10 5 PHE HB3 5 PHE H 5.50 5 PHE HB3 6 ARG HB3 5.50 5 PHE HB3 6 ARG H 3.30 5 PHE HB2 13 LEU H 5.20 5 PHE HB2 32 VAL HB 4.50 5 PHE HB2 5 PHE QD 3.60 5 PHE HB2 5 PHE H 5.50 5 PHE HB2 6 ARG H 3.60 5 PHE QD 13 LEU HB3 4.00 5 PHE QD 13 LEU HB2 4.00 5 PHE QD 15 SER HB3 5.00 5 PHE QD 15 SER HB2 5.00 5 PHE QD 30 VAL QG1 5.20 5 PHE QD 30 VAL QG2 5.50 5 PHE QD 32 VAL QG1 5.00 5 PHE QD 32 VAL QG2 4.50 5 PHE QD 37 ILE HA 5.50 5 PHE QD 37 ILE HG13 5.50 5 PHE QD 37 ILE QG2 4.50 5 PHE QD 5 PHE H 4.10 5 PHE QD 6 ARG H 4.30 5 PHE QD 7 CYS HB2 5.20 5 PHE QE 13 LEU HB3 4.00 5 PHE QE 13 LEU HB2 4.00 5 PHE QE 14 TYR HB3 5.50 5 PHE QE 15 SER HB3 4.00 5 PHE QE 15 SER HB2 4.00 5 PHE QE 15 SER H 5.50 5 PHE H 12 ALA QB 5.00 5 PHE H 13 LEU H 4.50 5 PHE H 14 TYR HA 4.50 5 PHE H 30 VAL QG2 5.50 5 PHE H 37 ILE QG2 5.00 5 PHE H 6 ARG HG2 5.20 5 PHE HZ 13 LEU HB3 4.00 5 PHE HZ 13 LEU HB2 4.00 5 PHE HZ 15 SER HB3 3.00 5 PHE HZ 15 SER HB2 3.00 5 PHE HZ 22 ARG HB3 5.50 5 PHE HZ 32 VAL QG1 5.50 6 ARG HA 12 ALA HA 2.80 6 ARG HA 12 ALA QB 3.30 6 ARG HA 12 ALA H 4.50 6 ARG HA 13 LEU H 4.00 6 ARG HA 7 CYS H 2.80 6 ARG HB3 12 ALA HA 4.80 6 ARG HB3 38 PHE HB3 5.50 6 ARG HB3 6 ARG H 3.60 6 ARG HB2 6 ARG H 3.80 6 ARG HG2 12 ALA HA 3.60 6 ARG HG2 54 LEU QD1 3.30 6 ARG H 30 VAL QG2 5.00 6 ARG H 32 VAL HB 5.00 7 CYS HA 30 VAL HA 3.00 7 CYS HA 7 CYS HB2 2.80 7 CYS HA 7 CYS H 2.80 7 CYS HA 8 ASP H 2.80 7 CYS HA 9 CYS H 5.40 7 CYS HB3 11 ARG HG2 3.00 7 CYS HB3 11 ARG H 3.40 7 CYS HB3 7 CYS H 3.10 7 CYS HB3 8 ASP H 5.20 7 CYS HB2 13 LEU H 5.50 7 CYS HB2 30 VAL QG2 4.50 7 CYS H 13 LEU HB3 5.50 7 CYS H 30 VAL QG1 5.50 7 CYS H 9 CYS HB2 5.50 8 ASP HA 8 ASP HB2 3.60 8 ASP HA 8 ASP H 3.10 8 ASP HB3 8 ASP H 3.40 8 ASP HB3 9 CYS H 4.30 8 ASP HB2 8 ASP H 3.80 8 ASP HB2 9 CYS H 4.30 8 ASP H 30 VAL QG1 5.00 8 ASP H 30 VAL QG2 5.00 8 ASP H 9 CYS HB2 5.40 8 ASP H 9 CYS H 3.10 9 CYS HA 9 CYS HB3 2.50 9 CYS HA 9 CYS H 3.40 9 CYS HB2 10 GLY H 3.60 9 CYS HB2 9 CYS H 3.10 9 CYS H 10 GLY HA2 5.50 9 CYS H 10 GLY H 3.30 9 CYS H 11 ARG H 4.80 10 GLY HA3 10 GLY H 3.40 10 GLY HA3 11 ARG H 3.60 10 GLY HA2 10 GLY H 3.10 10 GLY HA2 11 ARG H 4.00 10 GLY H 11 ARG H 3.30 11 ARG HA 11 ARG H 3.30 11 ARG HA 12 ALA H 2.80 11 ARG HB3 11 ARG H 3.10 11 ARG HB2 12 ALA H 4.10 11 ARG HB2 55 GLN HA 5.50 11 ARG HG3 11 ARG H 3.80 11 ARG HG2 13 LEU QD2 5.50 11 ARG H 12 ALA HA 5.50 11 ARG H 12 ALA H 5.50 12 ALA HA 12 ALA QB 2.80 12 ALA HA 12 ALA H 3.00 12 ALA HA 13 LEU H 2.50 12 ALA QB 12 ALA H 2.80 12 ALA QB 13 LEU H 3.10 12 ALA QB 51 VAL HA 3.30 12 ALA QB 51 VAL HB 5.00 12 ALA QB 51 VAL QG1 3.40 12 ALA QB 51 VAL QG2 2.70 12 ALA QB 54 LEU HB3 3.80 12 ALA QB 54 LEU QD1 3.60 12 ALA QB 54 LEU QD2 4.00 12 ALA QB 55 GLN HA 4.50 12 ALA QB 55 GLN HG3 5.00 12 ALA QB 55 GLN HG2 3.80 12 ALA QB 55 GLN H 4.70 12 ALA H 13 LEU HG 5.50 12 ALA H 51 VAL QG2 4.30 12 ALA H 55 GLN HG2 5.20 13 LEU HA 13 LEU HB3 3.30 13 LEU HA 13 LEU HB2 3.60 13 LEU HA 13 LEU HG 5.00 13 LEU HA 13 LEU H 3.80 13 LEU HA 14 TYR H 3.10 13 LEU HA 51 VAL QG2 2.40 13 LEU HB3 13 LEU HG 4.00 13 LEU HB2 13 LEU H 3.80 13 LEU HB2 14 TYR H 3.10 13 LEU QD1 14 TYR H 2.70 13 LEU HG 13 LEU H 4.50 13 LEU HG 14 TYR H 5.50 13 LEU H 14 TYR H 4.80 13 LEU H 30 VAL QG2 3.80 13 LEU H 54 LEU QD1 5.50 14 TYR HA 14 TYR H 3.40 14 TYR HA 15 SER H 2.80 14 TYR HA 41 ALA QB 5.50 14 TYR HA 47 ALA QB 5.50 14 TYR HA 51 VAL QG1 4.70 14 TYR HB3 14 TYR H 4.80 14 TYR HB3 15 SER H 5.50 14 TYR HB2 14 TYR H 5.00 14 TYR HB2 15 SER H 3.60 14 TYR HB2 41 ALA QB 5.50 14 TYR HB2 47 ALA QB 4.10 14 TYR HB2 51 VAL QG1 5.50 14 TYR H 15 SER HB3 5.50 14 TYR H 15 SER H 4.50 14 TYR H 51 VAL QG1 5.50 15 SER HA 15 SER HB3 3.40 15 SER HA 15 SER HB2 3.60 15 SER HA 15 SER H 4.00 15 SER HA 16 ARG H 2.70 15 SER HB3 15 SER H 4.50 15 SER HB3 16 ARG H 4.10 15 SER HB3 19 ALA QB 3.60 15 SER HB2 15 SER H 5.40 15 SER HB2 16 ARG H 4.50 15 SER HB2 18 GLY H 5.50 15 SER HB2 19 ALA QB 3.80 15 SER HB2 32 VAL QG1 5.50 15 SER H 51 VAL QG1 5.50 16 ARG HA 16 ARG HB3 3.40 16 ARG HA 16 ARG HB2 3.60 16 ARG HA 16 ARG HD2 4.00 16 ARG HA 16 ARG HG2 4.10 16 ARG HA 16 ARG H 4.00 16 ARG HA 17 GLU H 2.50 16 ARG HB3 16 ARG H 3.70 16 ARG HB3 17 GLU H 4.00 16 ARG HB2 16 ARG H 3.60 16 ARG HD2 16 ARG H 5.00 16 ARG HG3 16 ARG H 4.00 16 ARG HG2 16 ARG H 4.30 16 ARG HG2 17 GLU HA 5.50 16 ARG HG2 17 GLU H 4.00 16 ARG H 19 ALA QB 4.80 17 GLU HA 17 GLU HB3 2.70 17 GLU HA 17 GLU HG2 3.00 17 GLU HA 17 GLU H 3.10 17 GLU HA 18 GLY H 3.40 17 GLU HA 19 ALA H 4.50 17 GLU HA 37 ILE QD1 5.50 17 GLU HB3 17 GLU H 3.00 17 GLU HB2 17 GLU H 3.10 17 GLU HG2 17 GLU H 5.00 17 GLU HG2 18 GLY H 5.50 18 GLY HA3 19 ALA H 4.10 18 GLY HA2 18 GLY H 3.40 18 GLY HA2 19 ALA H 3.60 18 GLY H 19 ALA H 3.80 19 ALA HA 19 ALA QB 2.50 19 ALA HA 19 ALA H 3.10 19 ALA HA 20 LYS HE2 4.80 19 ALA HA 20 LYS H 3.10 19 ALA HA 37 ILE QD1 5.50 19 ALA QB 19 ALA H 2.70 19 ALA QB 20 LYS H 3.80 19 ALA QB 21 THR H 4.00 19 ALA QB 32 VAL QG1 3.30 19 ALA QB 32 VAL QG2 5.50 19 ALA H 20 LYS H 5.50 19 ALA H 32 VAL QG1 5.50 19 ALA H 32 VAL QG2 5.50 20 LYS HA 20 LYS HB3 2.80 20 LYS HA 20 LYS HD3 4.00 20 LYS HA 20 LYS HE3 5.50 20 LYS HA 20 LYS HG3 3.10 20 LYS HA 20 LYS H 3.40 20 LYS HA 21 THR QG2 5.50 20 LYS HA 21 THR H 3.80 20 LYS HA 32 VAL QG1 4.10 20 LYS HA 32 VAL QG2 5.00 20 LYS HB3 20 LYS H 3.80 20 LYS HB3 21 THR H 3.80 20 LYS HB2 20 LYS H 3.00 20 LYS HB2 21 THR H 3.30 20 LYS HD3 20 LYS H 3.10 20 LYS HD3 21 THR QG2 5.50 20 LYS H 21 THR H 3.40 21 THR HA 21 THR HB 2.80 21 THR HA 21 THR QG2 2.80 21 THR HA 21 THR H 3.60 21 THR HA 22 ARG H 2.70 21 THR HA 31 ASN HA 3.00 21 THR HA 31 ASN HB2 5.00 21 THR HA 32 VAL QG1 3.10 21 THR HA 32 VAL QG2 5.00 21 THR HA 32 VAL H 3.00 21 THR HB 21 THR QG2 2.70 21 THR HB 21 THR H 4.30 21 THR HB 22 ARG H 5.50 21 THR HB 30 VAL H 5.50 21 THR HB 31 ASN HA 4.70 21 THR QG2 21 THR H 4.50 21 THR QG2 22 ARG H 3.80 21 THR QG2 31 ASN HA 3.00 21 THR QG2 32 VAL QG1 5.00 21 THR QG2 32 VAL H 5.50 22 ARG HA 22 ARG HB3 3.10 22 ARG HA 22 ARG HG2 3.80 22 ARG HA 22 ARG H 3.00 22 ARG HA 23 LYS H 3.10 22 ARG HA 32 VAL QG1 5.00 22 ARG HB3 22 ARG H 4.00 22 ARG HB3 32 VAL QG1 3.80 22 ARG HB2 22 ARG HD3 3.40 22 ARG HB2 23 LYS HA 5.50 22 ARG HB2 23 LYS H 3.00 22 ARG HD3 23 LYS H 4.10 22 ARG HG2 22 ARG H 4.70 22 ARG H 29 THR QG2 4.00 22 ARG H 30 VAL HA 5.50 22 ARG H 30 VAL HB 5.00 22 ARG H 30 VAL QG1 4.70 22 ARG H 30 VAL H 4.10 22 ARG H 32 VAL QG1 4.00 22 ARG H 32 VAL H 5.20 23 LYS HA 23 LYS HG2 3.80 23 LYS HA 23 LYS H 3.60 23 LYS HA 24 CYS H 2.70 23 LYS HA 28 ARG HB3 5.50 23 LYS HA 29 THR HA 3.00 23 LYS HA 30 VAL H 3.60 23 LYS HB3 23 LYS H 3.80 23 LYS HB3 24 CYS H 4.30 23 LYS HB2 23 LYS H 3.10 23 LYS HB2 24 CYS H 4.50 23 LYS HG3 23 LYS H 5.40 23 LYS HG3 24 CYS H 3.60 23 LYS HG3 25 VAL QG2 4.50 23 LYS H 24 CYS HA 5.50 23 LYS H 25 VAL QG2 5.50 23 LYS H 29 THR HA 4.70 23 LYS H 30 VAL QG1 4.00 23 LYS H 30 VAL H 5.00 24 CYS HA 24 CYS HB3 3.30 24 CYS HA 24 CYS H 3.40 24 CYS HA 25 VAL QG2 4.00 24 CYS HA 25 VAL H 2.50 24 CYS HA 26 CYS H 4.50 24 CYS HB3 24 CYS H 3.30 24 CYS HB3 25 VAL H 4.30 24 CYS HB3 26 CYS H 4.00 24 CYS HB3 28 ARG H 4.10 24 CYS HB2 24 CYS H 3.10 24 CYS HB2 25 VAL H 5.50 24 CYS HB2 26 CYS H 5.50 24 CYS HB2 28 ARG HB3 3.10 24 CYS HB2 28 ARG H 4.70 24 CYS HB2 30 VAL QG2 5.50 24 CYS H 25 VAL QG2 5.00 24 CYS H 29 THR HA 3.30 25 VAL HA 25 VAL HB 3.30 25 VAL HA 25 VAL QG1 2.70 25 VAL HA 25 VAL QG2 3.30 25 VAL HA 25 VAL H 3.00 25 VAL HA 26 CYS H 3.80 25 VAL HB 25 VAL QG2 2.50 25 VAL HB 25 VAL H 3.30 25 VAL QG2 25 VAL H 2.70 25 VAL QG2 26 CYS HB2 5.50 25 VAL QG2 26 CYS H 3.60 25 VAL H 26 CYS HB2 5.00 25 VAL H 26 CYS H 3.80 26 CYS HA 26 CYS H 3.30 26 CYS HA 27 GLY H 3.60 26 CYS HB3 26 CYS H 3.00 26 CYS HB3 28 ARG H 5.50 26 CYS HB2 26 CYS H 3.00 26 CYS H 27 GLY H 2.80 27 GLY HA3 27 GLY H 3.00 27 GLY HA3 28 ARG H 3.40 27 GLY HA2 27 GLY H 3.30 27 GLY HA2 28 ARG H 5.00 27 GLY H 28 ARG HB2 5.50 27 GLY H 28 ARG H 3.30 28 ARG HA 28 ARG H 3.10 28 ARG HA 29 THR H 2.80 28 ARG HB3 28 ARG H 4.00 28 ARG HB3 29 THR QG2 5.50 28 ARG HB3 29 THR H 3.80 28 ARG HB2 28 ARG H 4.00 28 ARG HB2 29 THR H 3.80 28 ARG HG2 28 ARG H 4.10 28 ARG H 29 THR HA 5.50 29 THR HA 29 THR HB 5.50 29 THR HA 29 THR H 3.40 29 THR HA 30 VAL H 2.70 29 THR HB 29 THR QG2 2.70 29 THR HB 29 THR H 2.80 29 THR HB 30 VAL H 5.00 29 THR QG2 29 THR H 4.50 29 THR QG2 30 VAL H 3.40 29 THR H 30 VAL HA 5.50 30 VAL HA 30 VAL QG2 2.70 30 VAL HA 30 VAL H 3.80 30 VAL HA 31 ASN H 2.50 30 VAL HB 30 VAL QG2 2.70 30 VAL HB 30 VAL H 3.30 30 VAL HB 31 ASN H 4.30 30 VAL QG1 30 VAL H 3.00 30 VAL QG1 31 ASN H 4.10 30 VAL QG2 30 VAL H 4.10 30 VAL QG2 31 ASN H 3.40 30 VAL QG2 32 VAL QG1 5.50 31 ASN HA 31 ASN HB2 3.00 31 ASN HA 31 ASN H 3.80 31 ASN HA 32 VAL QG1 5.50 31 ASN HA 32 VAL H 2.50 31 ASN HB3 31 ASN H 3.00 31 ASN HB2 31 ASN H 3.30 32 VAL HA 32 VAL QG1 2.80 32 VAL HA 32 VAL QG2 5.50 32 VAL HA 32 VAL H 3.40 32 VAL HA 33 LYS H 4.30 32 VAL HA 37 ILE QD1 4.00 32 VAL HA 37 ILE HG12 5.50 32 VAL HB 32 VAL QG1 2.50 32 VAL HB 32 VAL QG2 3.00 32 VAL HB 32 VAL H 5.50 32 VAL HB 33 LYS H 3.80 32 VAL QG1 32 VAL H 2.80 32 VAL QG1 33 LYS H 4.10 32 VAL QG1 37 ILE QD1 4.80 32 VAL QG2 32 VAL H 4.00 32 VAL QG2 33 LYS HA 4.50 32 VAL QG2 33 LYS H 4.30 32 VAL QG2 36 ARG HA 5.00 32 VAL QG2 37 ILE QD1 3.00 32 VAL H 33 LYS H 5.50 33 LYS HA 33 LYS H 3.00 33 LYS HA 34 ASP H 3.30 33 LYS HA 35 ARG H 4.70 33 LYS HB3 33 LYS H 5.50 33 LYS HB3 34 ASP H 4.00 33 LYS HB3 35 ARG H 3.60 33 LYS HB3 36 ARG H 4.80 33 LYS HB2 33 LYS H 3.00 33 LYS HB2 38 PHE HA 5.00 33 LYS HG2 33 LYS H 4.00 33 LYS H 34 ASP H 5.50 34 ASP HA 34 ASP HB3 2.80 34 ASP HA 34 ASP H 3.30 34 ASP HA 35 ARG H 4.30 34 ASP HB3 35 ARG H 3.80 34 ASP HB2 34 ASP H 3.40 34 ASP HB2 35 ARG H 4.10 35 ARG HA 35 ARG H 3.30 35 ARG HA 36 ARG H 5.50 35 ARG HB3 36 ARG H 3.00 35 ARG HB2 35 ARG H 3.10 35 ARG HG3 36 ARG H 4.30 35 ARG H 36 ARG HG3 5.50 36 ARG HA 36 ARG H 3.60 36 ARG HA 37 ILE H 5.50 36 ARG HB2 36 ARG H 3.30 36 ARG HB2 37 ILE H 5.50 36 ARG HD2 36 ARG H 5.40 36 ARG HG3 36 ARG H 4.00 36 ARG HG2 37 ILE H 3.60 37 ILE HA 37 ILE QG2 3.10 37 ILE HA 37 ILE H 4.10 37 ILE HA 38 PHE H 2.80 37 ILE HB 37 ILE QD1 5.50 37 ILE HB 37 ILE QG2 2.50 37 ILE HB 37 ILE H 3.10 37 ILE HB 38 PHE H 4.80 37 ILE QD1 37 ILE HG13 2.40 37 ILE QD1 37 ILE HG12 2.80 37 ILE QD1 37 ILE QG2 2.70 37 ILE QD1 37 ILE H 5.20 37 ILE QD1 38 PHE H 4.30 37 ILE QD1 40 ARG HA 5.50 37 ILE HG13 37 ILE QG2 2.80 37 ILE HG12 37 ILE QG2 3.40 37 ILE HG12 37 ILE H 4.10 37 ILE QG2 37 ILE H 3.60 37 ILE QG2 38 PHE HB3 5.00 37 ILE QG2 38 PHE H 3.40 37 ILE QG2 39 GLY H 5.50 37 ILE QG2 40 ARG H 5.50 38 PHE HA 38 PHE QD 3.10 38 PHE HA 38 PHE H 4.10 38 PHE HA 39 GLY H 3.80 38 PHE HB3 38 PHE QD 3.40 38 PHE HB3 38 PHE H 4.30 38 PHE HB3 54 LEU QD1 5.20 38 PHE HB3 54 LEU QD2 5.50 38 PHE HB2 38 PHE QD 3.30 38 PHE HB2 38 PHE H 3.60 38 PHE HB2 39 GLY H 4.80 38 PHE HB2 54 LEU QD1 4.80 38 PHE HB2 54 LEU QD2 4.50 38 PHE QD 38 PHE H 4.80 38 PHE QD 54 LEU QD1 4.10 38 PHE QD 54 LEU QD2 4.00 38 PHE QE 54 LEU QD1 4.00 38 PHE QE 54 LEU QD2 4.00 38 PHE H 39 GLY H 5.50 38 PHE HZ 54 LEU QD1 4.00 38 PHE HZ 54 LEU QD2 4.00 39 GLY HA3 39 GLY H 3.00 39 GLY HA3 40 ARG H 2.70 39 GLY HA3 50 LEU QD1 4.80 39 GLY HA2 39 GLY H 3.80 39 GLY HA2 40 ARG H 5.50 39 GLY HA2 50 LEU QD1 5.00 39 GLY HA2 50 LEU QD2 5.50 40 ARG HA 40 ARG HB3 3.40 40 ARG HA 40 ARG HB2 3.10 40 ARG HA 40 ARG HD3 4.50 40 ARG HA 40 ARG HG3 3.10 40 ARG HA 40 ARG H 3.30 40 ARG HA 41 ALA QB 5.50 40 ARG HA 41 ALA H 2.70 40 ARG HA 50 LEU QD1 4.70 40 ARG HB3 40 ARG H 3.60 40 ARG HB3 41 ALA H 5.20 40 ARG HB2 40 ARG H 3.60 40 ARG HB2 41 ALA QB 5.50 40 ARG HB2 41 ALA H 4.30 40 ARG HB2 42 ASP H 5.50 40 ARG HD3 40 ARG H 5.50 40 ARG HD3 41 ALA H 3.80 40 ARG HG3 40 ARG H 4.10 40 ARG HG3 41 ALA H 4.10 40 ARG H 41 ALA QB 4.80 40 ARG H 50 LEU QD1 4.00 41 ALA HA 41 ALA H 3.30 41 ALA HA 42 ASP H 2.70 41 ALA QB 41 ALA H 3.00 41 ALA QB 42 ASP H 3.40 41 ALA QB 43 ASP HB3 5.50 41 ALA QB 43 ASP H 3.30 41 ALA QB 46 GLU HA 4.50 41 ALA QB 46 GLU HB3 3.40 41 ALA QB 46 GLU H 5.20 41 ALA QB 47 ALA HA 3.10 41 ALA QB 47 ALA QB 2.80 41 ALA QB 47 ALA H 3.40 41 ALA QB 50 LEU QD1 3.00 41 ALA QB 51 VAL QG1 5.50 41 ALA H 50 LEU QD1 5.50 42 ASP HA 42 ASP H 3.40 42 ASP HA 43 ASP H 4.30 42 ASP HB3 42 ASP H 3.30 42 ASP HB3 43 ASP H 4.70 42 ASP HB2 42 ASP H 3.30 42 ASP HB2 43 ASP H 5.50 42 ASP H 43 ASP H 3.10 42 ASP H 46 GLU HB3 5.00 43 ASP HA 43 ASP HB3 3.00 43 ASP HA 43 ASP HB2 3.00 43 ASP HA 43 ASP H 3.30 43 ASP HA 44 PHE H 3.10 43 ASP HB3 43 ASP H 3.80 43 ASP HB3 45 GLU H 4.80 43 ASP HB2 43 ASP H 5.50 43 ASP HB2 44 PHE H 4.50 43 ASP H 46 GLU H 4.70 44 PHE HA 44 PHE H 4.30 44 PHE HA 45 GLU H 4.70 44 PHE HA 47 ALA QB 3.00 44 PHE HA 47 ALA H 4.80 44 PHE HA 48 SER H 5.20 44 PHE HB3 44 PHE H 4.10 44 PHE HB3 47 ALA QB 4.00 44 PHE HB2 44 PHE H 4.80 44 PHE HB2 45 GLU H 3.80 44 PHE QD 44 PHE H 5.50 44 PHE QD 47 ALA QB 5.00 45 GLU HA 45 GLU HB3 5.50 45 GLU HA 45 GLU HB2 3.10 45 GLU HA 45 GLU HG2 3.30 45 GLU HA 45 GLU H 3.40 45 GLU HA 46 GLU H 4.50 45 GLU HA 48 SER HB2 4.50 45 GLU HA 48 SER H 5.50 45 GLU HA 49 GLU H 5.50 45 GLU HB3 45 GLU H 3.10 45 GLU HB2 45 GLU H 3.40 45 GLU HG3 45 GLU H 3.80 45 GLU H 47 ALA H 5.00 46 GLU HA 46 GLU HG3 3.40 46 GLU HA 46 GLU H 3.40 46 GLU HA 47 ALA H 3.60 46 GLU HA 49 GLU H 4.50 46 GLU HB3 46 GLU H 2.70 46 GLU HB3 47 ALA H 3.30 46 GLU HB2 46 GLU H 5.20 46 GLU HG3 46 GLU H 5.50 46 GLU HG2 47 ALA H 5.20 46 GLU H 47 ALA QB 4.70 46 GLU H 47 ALA H 3.10 47 ALA HA 47 ALA QB 2.70 47 ALA HA 47 ALA H 3.40 47 ALA HA 48 SER H 4.50 47 ALA HA 49 GLU H 5.50 47 ALA HA 50 LEU HB3 3.60 47 ALA HA 50 LEU HB2 4.00 47 ALA HA 50 LEU QD1 3.60 47 ALA HA 50 LEU H 4.50 47 ALA QB 47 ALA H 2.80 47 ALA QB 48 SER H 3.40 47 ALA QB 49 GLU H 5.50 47 ALA QB 51 VAL QG1 3.60 48 SER HA 48 SER H 3.60 48 SER HA 49 GLU H 4.50 48 SER HA 51 VAL QG1 4.70 48 SER HB2 49 GLU H 4.50 48 SER H 49 GLU H 3.60 48 SER H 51 VAL H 5.00 49 GLU HA 49 GLU HB3 3.80 49 GLU HA 49 GLU HB2 3.80 49 GLU HA 49 GLU H 3.00 49 GLU HA 50 LEU H 4.00 49 GLU HA 53 LYS H 5.50 49 GLU HB3 49 GLU H 3.40 49 GLU HB3 50 LEU H 4.00 49 GLU HB3 53 LYS H 5.50 49 GLU HB2 49 GLU H 3.30 49 GLU HB2 50 LEU H 3.80 49 GLU HG3 49 GLU H 3.80 49 GLU H 50 LEU HA 5.40 49 GLU H 50 LEU H 3.40 49 GLU H 52 ARG H 5.00 50 LEU HA 50 LEU HB2 3.60 50 LEU HA 50 LEU QD2 2.80 50 LEU HA 50 LEU H 3.30 50 LEU HA 51 VAL H 4.10 50 LEU HA 53 LYS H 4.00 50 LEU HA 54 LEU HB3 5.50 50 LEU HB3 50 LEU HB2 2.70 50 LEU HB3 50 LEU QD1 3.60 50 LEU HB3 50 LEU H 3.30 50 LEU HB3 51 VAL H 4.00 50 LEU HB2 50 LEU QD1 3.00 50 LEU HB2 50 LEU H 3.40 50 LEU HB2 51 VAL HA 4.30 50 LEU HB2 51 VAL QG1 5.40 50 LEU HB2 53 LYS H 5.50 50 LEU HB2 54 LEU QD2 5.50 50 LEU HB2 54 LEU H 5.50 50 LEU QD1 54 LEU QD2 4.10 50 LEU QD2 50 LEU H 4.00 50 LEU QD2 51 VAL H 4.00 50 LEU QD2 54 LEU QD2 5.00 50 LEU H 51 VAL QG1 4.80 50 LEU H 51 VAL H 3.80 50 LEU H 53 LYS H 5.00 51 VAL HA 51 VAL HB 3.40 51 VAL HA 51 VAL QG1 2.80 51 VAL HA 51 VAL QG2 2.80 51 VAL HA 51 VAL H 3.00 51 VAL HA 52 ARG H 4.80 51 VAL HA 54 LEU HB3 4.50 51 VAL HA 54 LEU HB2 4.30 51 VAL HA 54 LEU QD1 5.20 51 VAL HA 54 LEU QD2 4.10 51 VAL HA 54 LEU HG 4.00 51 VAL HA 54 LEU H 5.00 51 VAL HB 51 VAL QG1 2.70 51 VAL HB 51 VAL H 2.80 51 VAL HB 52 ARG H 5.50 51 VAL HB 54 LEU H 5.20 51 VAL QG1 51 VAL H 3.10 51 VAL QG1 52 ARG H 4.50 51 VAL QG1 54 LEU HB3 5.00 51 VAL QG1 54 LEU QD2 4.00 51 VAL QG1 54 LEU HG 5.00 51 VAL QG1 54 LEU H 5.50 51 VAL QG2 51 VAL H 4.00 51 VAL QG2 52 ARG H 4.70 51 VAL QG2 54 LEU HB3 5.50 51 VAL QG2 54 LEU H 5.50 51 VAL QG2 55 GLN HG3 5.00 51 VAL QG2 55 GLN HG2 4.00 51 VAL H 52 ARG HB3 5.50 51 VAL H 52 ARG H 3.40 51 VAL H 54 LEU H 5.00 52 ARG HA 52 ARG HB3 2.80 52 ARG HA 52 ARG HG3 3.80 52 ARG HA 52 ARG H 3.30 52 ARG HA 55 GLN HA 5.00 52 ARG HA 55 GLN HB3 4.30 52 ARG HA 55 GLN HG2 4.00 52 ARG HB3 52 ARG H 2.80 52 ARG HG3 52 ARG H 5.20 52 ARG H 53 LYS H 3.60 53 LYS HA 53 LYS H 3.60 53 LYS HB3 54 LEU HB3 5.50 53 LYS HB3 54 LEU H 3.40 53 LYS HB2 53 LYS H 2.70 54 LEU HA 54 LEU HB3 3.10 54 LEU HA 54 LEU HB2 3.30 54 LEU HA 54 LEU QD1 3.40 54 LEU HA 54 LEU QD2 3.40 54 LEU HA 54 LEU H 3.30 54 LEU HB3 54 LEU QD1 3.80 54 LEU HB3 54 LEU QD2 2.80 54 LEU HB3 54 LEU H 2.80 54 LEU HB3 55 GLN H 3.80 54 LEU HB2 54 LEU QD1 3.40 54 LEU HB2 54 LEU QD2 3.60 54 LEU HB2 54 LEU H 5.50 54 LEU HB2 55 GLN HA 5.50 54 LEU HB2 55 GLN H 4.00 54 LEU QD1 54 LEU HG 3.30 54 LEU QD1 54 LEU H 4.30 54 LEU QD2 54 LEU HG 3.40 54 LEU QD2 54 LEU H 4.10 54 LEU HG 54 LEU H 4.30 54 LEU H 55 GLN HA 5.50 55 GLN HA 55 GLN HG2 3.00 55 GLN HA 55 GLN H 3.40 55 GLN HA 56 GLU H 2.80 55 GLN HB3 55 GLN H 3.10 55 GLN HB3 56 GLU HA 5.50 55 GLN HB3 56 GLU H 3.40 55 GLN HB2 55 GLN HG3 2.70 55 GLN HB2 55 GLN H 5.50 55 GLN HB2 57 GLU H 5.00 55 GLN QE2 55 GLN HG2 3.60 55 GLN HG3 56 GLU H 4.00 55 GLN HG2 55 GLN H 3.40 55 GLN H 56 GLU H 5.50 56 GLU HA 56 GLU HB2 4.10 56 GLU HA 56 GLU H 3.30 56 GLU HA 57 GLU HB3 5.50 56 GLU HA 57 GLU H 2.80 56 GLU HB3 56 GLU H 2.80 56 GLU HB2 56 GLU H 3.40 57 GLU HA 57 GLU HB2 2.70 57 GLU HA 58 LYS H 2.50 57 GLU HB3 57 GLU H 2.70 57 GLU HB2 58 LYS H 3.40 57 GLU HG3 57 GLU H 4.50 57 GLU HG2 57 GLU H 5.50 58 LYS HA 58 LYS HB3 2.80 58 LYS HA 58 LYS HG2 3.60 58 LYS HA 58 LYS H 2.80 58 LYS HA 59 TYR H 3.00 58 LYS HB3 58 LYS HE3 5.00 58 LYS HB3 58 LYS H 2.80 58 LYS HB3 59 TYR H 4.10 58 LYS HB2 58 LYS HG3 2.70 58 LYS HB2 58 LYS H 3.10 58 LYS HG3 58 LYS H 5.50 59 TYR HA 59 TYR HB3 3.60 59 TYR HA 59 TYR HB2 3.60 59 TYR HA 59 TYR H 3.00 59 TYR HA 60 GLY H 3.60 59 TYR HB3 59 TYR H 4.10 59 TYR HB2 59 TYR H 4.00 60 GLY HA3 60 GLY H 4.10 60 GLY HA2 60 GLY H 3.60 60 GLY H 61 SER HB2 5.50 61 SER HA 61 SER H 3.30 61 SER HB2 61 SER H 3.40 64 PHE HA 64 PHE H 3.40 65 THR HA 65 THR HB 3.60 65 THR HA 65 THR QG2 3.30 65 THR HA 66 ASN H 3.60 65 THR HB 65 THR QG2 3.00 65 THR QG2 65 THR H 5.50 65 THR QG2 66 ASN HA 5.50 65 THR QG2 71 GLU HB2 5.00 65 THR QG2 71 GLU HG3 5.00 66 ASN HA 69 LYS HB3 5.50 66 ASN HB3 68 SER HA 5.50 66 ASN HB3 68 SER HB2 5.50 68 SER HA 68 SER H 3.10 68 SER HB3 68 SER H 4.50 69 LYS HA 69 LYS H 3.40 69 LYS HA 70 ARG H 4.00 69 LYS HB3 69 LYS H 5.50 69 LYS HB2 69 LYS H 5.50 69 LYS HB2 70 ARG H 4.80 69 LYS HG3 69 LYS H 5.50 70 ARG HA 70 ARG HG2 5.50 70 ARG HA 70 ARG H 3.80 70 ARG HA 71 GLU H 3.60 71 GLU HA 71 GLU H 5.50
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