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 | other_prop |
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371309 |
1cey   |
2950 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
2 ALA QB 30 PHE QE 1.80 2 ALA QB 124 PHE HZ 1.80 2 ALA QB 124 PHE QD 1.80 2 ALA QB 124 PHE HB3 1.80 2 ALA QB 124 PHE HB2 1.80 2 ALA QB 129 MET HB3 1.80 2 ALA QB 129 MET HB2 1.80 2 ALA QB 129 MET QG 1.80 2 ALA HA 129 MET QB 1.80 3 ASP HA 4 LYS H 1.80 3 ASP QB 4 LYS H 1.80 3 ASP QB 5 GLU H 1.80 3 ASP QB 6 LEU H 1.80 3 ASP QB 6 LEU QD2 1.80 3 ASP QB 6 LEU QD1 0.00 4 LYS H 5 GLU H 1.80 4 LYS H 6 LEU H 1.80 4 LYS QE 29 GLY HA3 1.80 4 LYS QE 29 GLY HA2 1.80 4 LYS QD 29 GLY HA3 1.80 4 LYS QD 29 GLY HA2 1.80 4 LYS HB3 30 PHE HA 1.80 4 LYS HB2 30 PHE HA 1.80 4 LYS HA 30 PHE QD 1.80 5 GLU H 6 LEU H 1.80 5 GLU HA 6 LEU H 1.80 5 GLU QB 6 LEU H 1.80 5 GLU HA 32 ASN HB3 1.80 5 GLU HA 32 ASN HB2 1.80 6 LEU H 6 LEU HA 1.80 6 LEU H 6 LEU HB3 1.80 6 LEU H 6 LEU HB2 1.80 6 LEU H 6 LEU QD2 1.80 6 LEU H 6 LEU QD1 0.00 6 LEU H 7 LYS H 1.80 6 LEU HA 7 LYS H 1.80 6 LEU HG 7 LYS H 1.80 6 LEU QD2 7 LYS H 1.80 6 LEU QD1 7 LYS H 0.00 6 LEU H 8 PHE QE 1.80 6 LEU QD2 8 PHE HZ 1.80 6 LEU QD1 8 PHE HZ 0.00 6 LEU HB3 8 PHE QE 1.80 6 LEU HB2 8 PHE QE 1.80 6 LEU H 30 PHE QD 1.80 6 LEU QB 30 PHE QD 1.80 6 LEU QD1 52 GLY HA3 1.80 6 LEU QD1 52 GLY HA2 1.80 6 LEU QD2 52 GLY HA3 1.80 6 LEU QD2 52 GLY HA2 1.80 6 LEU HG 52 GLY HA3 1.80 6 LEU HG 52 GLY HA2 1.80 6 LEU QD1 53 PHE QB 1.80 6 LEU QD2 53 PHE QB 1.80 6 LEU HG 53 PHE QB 1.80 6 LEU HG 53 PHE QD 1.80 6 LEU HG 53 PHE QE 1.80 6 LEU QD1 124 PHE QE 1.80 6 LEU QD2 124 PHE QE 1.80 6 LEU QD1 124 PHE HZ 1.80 6 LEU QD2 124 PHE HZ 1.80 7 LYS H 7 LYS HA 1.80 7 LYS H 7 LYS HB3 1.80 7 LYS H 7 LYS HB2 1.80 7 LYS HA 8 PHE H 1.80 7 LYS HA 32 ASN HB3 1.80 7 LYS HA 32 ASN HB2 1.80 7 LYS QG 32 ASN QB 1.80 7 LYS QG 33 VAL HA 1.80 7 LYS HB3 51 TYR HA 1.80 7 LYS HB2 51 TYR HA 1.80 7 LYS QG 51 TYR HA 1.80 7 LYS QD 51 TYR HA 1.80 7 LYS HB3 51 TYR QD 1.80 7 LYS HB2 51 TYR QD 1.80 7 LYS H 52 GLY H 1.80 7 LYS HB3 52 GLY H 1.80 7 LYS HB2 52 GLY H 1.80 8 PHE H 8 PHE HA 1.80 8 PHE H 8 PHE HB3 1.80 8 PHE H 8 PHE HB2 1.80 8 PHE HA 8 PHE QD 1.80 8 PHE HA 9 LEU H 1.80 8 PHE HB3 9 LEU H 1.80 8 PHE HB3 9 LEU H 1.80 8 PHE QB 10 VAL QQG 1.80 8 PHE HB3 25 LEU QQD 1.80 8 PHE HB2 25 LEU QQD 1.80 8 PHE HZ 25 LEU QQD 1.80 8 PHE QD 25 LEU QQD 1.80 8 PHE QE 30 PHE HB3 1.80 8 PHE QE 30 PHE HB2 1.80 8 PHE QE 30 PHE QD 1.80 8 PHE H 33 VAL HA 1.80 8 PHE H 33 VAL QQG 1.80 8 PHE HB3 33 VAL HA 1.80 8 PHE HB2 33 VAL HA 1.80 8 PHE HB3 33 VAL QQG 1.80 8 PHE HB2 33 VAL QQG 1.80 8 PHE HA 51 TYR QD 1.80 8 PHE QD 53 PHE QB 1.80 8 PHE QE 53 PHE QE 1.80 8 PHE HA 53 PHE QB 1.80 8 PHE QE 53 PHE QB 1.80 8 PHE HA 53 PHE H 1.80 8 PHE HZ 120 LEU QD1 1.80 8 PHE HZ 120 LEU QD2 1.80 8 PHE HZ 124 PHE HZ 1.80 9 LEU H 9 LEU HB3 1.80 9 LEU H 9 LEU HB2 1.80 9 LEU HA 10 VAL H 1.80 9 LEU HG 11 VAL QQG 1.80 9 LEU QD1 11 VAL QQG 1.80 9 LEU QD2 11 VAL QQG 0.00 9 LEU HA 34 GLU HB3 1.80 9 LEU HA 34 GLU HB2 1.80 9 LEU QD2 34 GLU H 1.80 9 LEU QD1 34 GLU H 0.00 9 LEU HA 34 GLU H 1.80 9 LEU QD2 35 GLU H 1.80 9 LEU QD1 35 GLU H 0.00 9 LEU QD1 36 ALA QB 1.80 9 LEU QD2 36 ALA QB 1.80 9 LEU QD2 42 ALA QB 1.80 9 LEU QD1 42 ALA QB 0.00 9 LEU QD1 42 ALA HA 1.80 9 LEU QD2 42 ALA HA 1.80 9 LEU QD1 45 LYS QB 1.80 9 LEU QD2 45 LYS QB 1.80 9 LEU QD2 46 LEU HA 1.80 9 LEU QD1 46 LEU HA 0.00 9 LEU QD2 46 LEU QD2 1.80 9 LEU QD1 46 LEU QD2 0.00 9 LEU QD2 46 LEU QD1 0.00 9 LEU QD1 46 LEU QD1 0.00 9 LEU HA 51 TYR QD 1.80 9 LEU HA 51 TYR QE 1.80 9 LEU QD2 51 TYR QD 1.80 9 LEU QD1 51 TYR QD 0.00 9 LEU QD2 51 TYR QE 1.80 9 LEU QD1 51 TYR QE 0.00 9 LEU HB3 51 TYR QD 1.80 9 LEU HB2 51 TYR QD 1.80 9 LEU HB3 51 TYR QE 1.80 9 LEU HB2 51 TYR QE 1.80 9 LEU H 51 TYR QD 1.80 9 LEU H 54 VAL QQG 1.80 9 LEU QD2 54 VAL QQG 1.80 9 LEU QD1 54 VAL QQG 0.00 9 LEU H 54 VAL HA 1.80 9 LEU HB3 54 VAL HA 1.80 9 LEU HB2 54 VAL HA 1.80 9 LEU HB3 54 VAL QQG 1.80 9 LEU HB2 54 VAL QQG 1.80 10 VAL H 10 VAL HA 1.80 10 VAL H 10 VAL HB 1.80 10 VAL QQG 18 ARG HA 1.80 10 VAL QQG 18 ARG QB 1.80 10 VAL H 33 VAL QQG 1.80 10 VAL H 35 GLU HA 1.80 10 VAL QQG 35 GLU QG 1.80 10 VAL QQG 35 GLU HA 1.80 10 VAL HB 35 GLU HA 1.80 10 VAL QQG 55 ILE HB 1.80 10 VAL HA 55 ILE HB 1.80 10 VAL HA 55 ILE H 1.80 11 VAL H 11 VAL QQG 1.80 11 VAL H 11 VAL HA 1.80 11 VAL H 11 VAL HB 1.80 11 VAL HA 36 ALA QB 1.80 11 VAL QQG 36 ALA QB 1.80 11 VAL HA 36 ALA H 1.80 11 VAL QQG 36 ALA H 1.80 11 VAL QQG 38 ASP H 1.80 11 VAL QQG 42 ALA HA 1.80 11 VAL QQG 42 ALA QB 1.80 11 VAL HB 42 ALA QB 1.80 11 VAL QQG 42 ALA H 1.80 11 VAL HB 56 SER HA 1.80 11 VAL H 56 SER HA 1.80 11 VAL QQG 56 SER HB3 1.80 11 VAL QQG 56 SER HB2 1.80 11 VAL QQG 56 SER HA 1.80 11 VAL HB 57 ASP H 1.80 12 ASP QB 18 ARG H 1.80 12 ASP HA 57 ASP H 1.80 13 ASP HA 37 GLU HA 1.80 13 ASP HA 37 GLU QB 1.80 14 PHE QD 16 THR QG2 1.80 14 PHE QD 16 THR HG1 0.00 14 PHE QB 17 MET QB 1.80 14 PHE QB 17 MET HG3 1.80 14 PHE QB 17 MET HG2 1.80 14 PHE QD 17 MET QB 1.80 14 PHE QB 17 MET H 1.80 14 PHE QB 18 ARG H 1.80 16 THR HA 17 MET H 1.80 16 THR HB 17 MET H 1.80 16 THR HA 19 ARG H 1.80 16 THR HA 19 ARG QB 1.80 17 MET H 17 MET HA 1.80 17 MET H 17 MET QB 1.80 17 MET H 17 MET QG 1.80 17 MET H 18 ARG H 1.80 17 MET QG 18 ARG H 1.80 17 MET HA 20 ILE HB 1.80 17 MET HA 20 ILE QD1 1.80 17 MET HG3 21 VAL QG1 1.80 17 MET HG3 21 VAL QG2 0.00 17 MET HG2 21 VAL QG1 1.80 17 MET HG2 21 VAL QG2 0.00 17 MET QG 21 VAL QG2 1.80 17 MET QG 21 VAL QG1 0.00 17 MET HA 21 VAL H 1.80 18 ARG H 18 ARG HA 1.80 18 ARG HB3 19 ARG HA 1.80 18 ARG HB2 19 ARG HA 1.80 18 ARG HA 21 VAL H 1.80 18 ARG HA 21 VAL HB 1.80 19 ARG H 19 ARG HA 1.80 19 ARG H 19 ARG QB 1.80 19 ARG H 19 ARG QG 1.80 19 ARG H 21 VAL H 1.80 19 ARG HA 22 ARG H 1.80 19 ARG HA 22 ARG HB3 1.80 19 ARG HA 22 ARG HB2 1.80 20 ILE H 20 ILE HA 1.80 20 ILE QG2 21 VAL QG1 1.80 20 ILE QG2 21 VAL QG2 1.80 20 ILE QG2 21 VAL HA 1.80 20 ILE H 21 VAL H 1.80 20 ILE HA 21 VAL H 1.80 20 ILE HB 21 VAL H 1.80 20 ILE H 22 ARG H 1.80 20 ILE HA 23 ASN H 1.80 20 ILE HA 23 ASN HB3 1.80 20 ILE HA 23 ASN HB2 1.80 20 ILE HA 24 LEU H 1.80 21 VAL H 21 VAL HA 1.80 21 VAL H 21 VAL QG2 1.80 21 VAL H 21 VAL QG1 0.00 21 VAL H 22 ARG H 1.80 21 VAL HA 22 ARG H 1.80 21 VAL HB 22 ARG H 1.80 21 VAL QG2 22 ARG H 1.80 21 VAL QG1 22 ARG H 0.00 21 VAL HA 24 LEU H 1.80 21 VAL HA 24 LEU QD1 1.80 21 VAL HA 24 LEU QD2 1.80 21 VAL HA 24 LEU HB3 1.80 21 VAL HA 24 LEU HB2 1.80 21 VAL QG2 24 LEU QB 1.80 21 VAL QG1 24 LEU QB 0.00 21 VAL QG2 55 ILE QD1 1.80 21 VAL QG1 55 ILE QD1 0.00 21 VAL QG2 111 PHE QE 1.80 21 VAL QG1 111 PHE QE 0.00 21 VAL QG1 111 PHE HZ 1.80 21 VAL QG2 111 PHE HZ 1.80 22 ARG H 22 ARG HA 1.80 22 ARG H 22 ARG HB3 1.80 22 ARG H 22 ARG HB2 1.80 22 ARG H 23 ASN H 1.80 22 ARG HB3 23 ASN H 1.80 22 ARG HB2 23 ASN H 1.80 22 ARG HA 25 LEU HB3 1.80 22 ARG HA 25 LEU HB2 1.80 23 ASN H 23 ASN HA 1.80 23 ASN H 23 ASN HB3 1.80 23 ASN H 23 ASN HB2 1.80 23 ASN HA 24 LEU H 1.80 23 ASN HB3 24 LEU H 1.80 23 ASN HB2 24 LEU H 1.80 23 ASN HA 26 LYS QD 1.80 23 ASN HA 26 LYS H 1.80 23 ASN HA 26 LYS QB 1.80 23 ASN HA 27 GLU H 1.80 24 LEU H 24 LEU HA 1.80 24 LEU H 24 LEU HB3 1.80 24 LEU H 24 LEU HB2 1.80 24 LEU H 25 LEU H 1.80 24 LEU HB3 25 LEU H 1.80 24 LEU HB2 25 LEU H 1.80 24 LEU QB 25 LEU HG 1.80 24 LEU H 26 LYS H 1.80 24 LEU HA 27 GLU H 1.80 24 LEU HA 27 GLU HB3 1.80 24 LEU HA 27 GLU HB2 1.80 24 LEU QD1 111 PHE QD 1.80 24 LEU QD1 111 PHE QE 1.80 24 LEU QD2 111 PHE QD 1.80 24 LEU QD2 111 PHE QE 1.80 24 LEU QB 113 ALA HA 1.80 24 LEU QD1 113 ALA H 1.80 24 LEU QD2 113 ALA H 1.80 25 LEU H 25 LEU HA 1.80 25 LEU H 26 LYS H 1.80 25 LEU HA 28 LEU H 1.80 25 LEU HA 28 LEU QB 1.80 25 LEU HB3 30 PHE HB3 1.80 25 LEU HB3 30 PHE HB2 1.80 25 LEU HB2 30 PHE HB3 1.80 25 LEU HB2 30 PHE HB2 1.80 25 LEU QQD 30 PHE QD 1.80 25 LEU HA 30 PHE QD 1.80 25 LEU QB 30 PHE QD 1.80 25 LEU QQD 55 ILE QD1 1.80 26 LYS H 26 LYS HA 1.80 26 LYS HA 27 GLU H 1.80 26 LYS HA 29 GLY H 1.80 26 LYS HA 30 PHE HB3 1.80 26 LYS HA 30 PHE HB2 1.80 26 LYS HA 30 PHE H 1.80 26 LYS HA 31 ASN HA 1.80 27 GLU H 27 GLU HA 1.80 27 GLU H 27 GLU HB3 1.80 27 GLU H 27 GLU HB2 1.80 27 GLU H 28 LEU H 1.80 27 GLU HA 28 LEU H 1.80 28 LEU H 28 LEU HA 1.80 28 LEU H 29 GLY H 1.80 28 LEU HA 29 GLY H 1.80 28 LEU H 30 PHE H 1.80 28 LEU QB 30 PHE QD 1.80 29 GLY H 29 GLY HA3 1.80 29 GLY H 29 GLY HA2 1.80 29 GLY H 30 PHE H 1.80 30 PHE H 30 PHE HA 1.80 30 PHE HA 30 PHE QD 1.80 30 PHE HA 31 ASN H 1.80 31 ASN H 31 ASN HA 1.80 31 ASN H 31 ASN HB3 1.80 31 ASN H 31 ASN HB2 1.80 31 ASN H 32 ASN H 1.80 32 ASN H 32 ASN HA 1.80 32 ASN H 32 ASN HB3 1.80 32 ASN H 32 ASN HB2 1.80 32 ASN H 33 VAL QQG 1.80 32 ASN HB3 33 VAL H 1.80 32 ASN HB2 33 VAL H 1.80 33 VAL HA 34 GLU QG 1.80 33 VAL HA 34 GLU H 1.80 33 VAL QQG 34 GLU H 1.80 34 GLU H 34 GLU HA 1.80 34 GLU H 34 GLU HB3 1.80 34 GLU H 34 GLU HB2 1.80 34 GLU HA 35 GLU H 1.80 34 GLU QB 35 GLU H 1.80 34 GLU HB3 51 TYR QE 1.80 34 GLU HB2 51 TYR QE 1.80 35 GLU H 35 GLU HA 1.80 35 GLU H 35 GLU QG 1.80 35 GLU HA 36 ALA H 1.80 35 GLU QB 36 ALA H 1.80 36 ALA H 36 ALA HA 1.80 36 ALA H 36 ALA QB 1.80 36 ALA HA 37 GLU H 1.80 36 ALA QB 37 GLU H 1.80 36 ALA HA 38 ASP H 1.80 36 ALA QB 38 ASP H 1.80 36 ALA QB 41 ASP QB 1.80 36 ALA QB 42 ALA HA 1.80 36 ALA QB 42 ALA H 1.80 36 ALA QB 45 LYS QB 1.80 37 GLU H 37 GLU HA 1.80 37 GLU H 37 GLU QG 1.80 37 GLU H 37 GLU QB 1.80 37 GLU H 38 ASP H 1.80 37 GLU QB 38 ASP H 1.80 37 GLU H 41 ASP HB3 1.80 37 GLU H 41 ASP HB2 1.80 38 ASP H 38 ASP HA 1.80 38 ASP H 38 ASP HB3 1.80 38 ASP H 38 ASP HB2 1.80 38 ASP HA 39 GLY H 1.80 38 ASP HB3 39 GLY H 1.80 38 ASP HB2 39 GLY H 1.80 38 ASP H 41 ASP H 1.80 38 ASP H 41 ASP HB3 1.80 38 ASP H 41 ASP HB2 1.80 38 ASP H 42 ALA H 1.80 38 ASP QB 61 PRO QB 1.80 39 GLY H 39 GLY HA3 1.80 39 GLY H 39 GLY HA2 1.80 39 GLY H 40 VAL H 1.80 39 GLY QA 42 ALA H 1.80 39 GLY HA3 42 ALA QB 1.80 39 GLY HA2 42 ALA QB 1.80 39 GLY HA3 68 LEU QD1 1.80 39 GLY HA2 68 LEU QD1 1.80 39 GLY HA3 68 LEU QD2 1.80 39 GLY HA2 68 LEU QD2 1.80 39 GLY HA3 68 LEU HB3 1.80 39 GLY HA3 68 LEU HB2 1.80 39 GLY HA2 68 LEU HB3 1.80 39 GLY HA2 68 LEU HB2 1.80 40 VAL H 40 VAL HA 1.80 40 VAL H 41 ASP H 1.80 40 VAL H 41 ASP QB 1.80 40 VAL HA 41 ASP H 1.80 40 VAL HB 41 ASP H 1.80 40 VAL QQG 41 ASP H 1.80 40 VAL HA 43 LEU QB 1.80 40 VAL HA 43 LEU H 1.80 40 VAL QQG 44 ASN QD2 1.80 41 ASP H 41 ASP HA 1.80 41 ASP H 41 ASP HB3 1.80 41 ASP H 41 ASP HB2 1.80 41 ASP H 42 ALA H 1.80 41 ASP HB3 42 ALA H 1.80 41 ASP HB2 42 ALA H 1.80 41 ASP HA 44 ASN QD2 1.80 41 ASP HA 44 ASN QB 1.80 42 ALA H 43 LEU H 1.80 42 ALA HA 45 LYS QB 1.80 42 ALA HA 45 LYS H 1.80 42 ALA QB 68 LEU QD2 1.80 42 ALA QB 68 LEU QD1 0.00 42 ALA H 68 LEU QD2 1.80 42 ALA H 68 LEU QD1 0.00 43 LEU H 44 ASN H 1.80 44 ASN HA 45 LYS H 1.80 44 ASN HB3 45 LYS H 1.80 44 ASN HB2 45 LYS H 1.80 45 LYS H 45 LYS HA 1.80 45 LYS H 46 LEU H 1.80 45 LYS QB 46 LEU HA 1.80 45 LYS HA 48 ALA QB 1.80 46 LEU H 46 LEU HA 1.80 46 LEU HA 49 GLY H 1.80 46 LEU QD1 51 TYR HB3 1.80 46 LEU QD2 51 TYR HB3 0.00 46 LEU QD2 51 TYR HB2 1.80 46 LEU QD1 51 TYR HB2 0.00 46 LEU QD1 51 TYR QD 1.80 46 LEU QD2 51 TYR QD 1.80 46 LEU QD2 72 ILE QD1 1.80 46 LEU QD1 72 ILE QD1 0.00 47 GLN H 48 ALA H 1.80 47 GLN HA 48 ALA H 1.80 47 GLN QB 48 ALA H 1.80 47 GLN QG 48 ALA H 1.80 48 ALA H 48 ALA HA 1.80 48 ALA QB 49 GLY H 1.80 48 ALA QB 51 TYR QE 1.80 49 GLY H 50 GLY H 1.80 49 GLY QA 50 GLY H 1.80 49 GLY H 51 TYR QD 1.80 49 GLY H 51 TYR QE 1.80 50 GLY H 50 GLY HA3 1.80 50 GLY H 50 GLY HA2 1.80 50 GLY H 51 TYR H 1.80 50 GLY H 51 TYR QD 1.80 50 GLY HA3 51 TYR H 1.80 50 GLY HA2 51 TYR H 1.80 51 TYR H 51 TYR HA 1.80 51 TYR H 51 TYR HB3 1.80 51 TYR H 51 TYR HB2 1.80 51 TYR H 52 GLY H 1.80 51 TYR HA 52 GLY H 1.80 51 TYR HB3 52 GLY H 1.80 51 TYR HB2 52 GLY H 1.80 51 TYR QB 53 PHE H 1.80 51 TYR HB3 54 VAL QQG 1.80 51 TYR HB2 54 VAL QQG 1.80 52 GLY H 53 PHE H 1.80 52 GLY HA3 81 LEU QQD 1.80 52 GLY HA2 81 LEU QQD 1.80 53 PHE QD 54 VAL H 1.80 53 PHE HA 54 VAL H 1.80 53 PHE HA 82 PRO QB 1.80 53 PHE HA 82 PRO QG 1.80 53 PHE QD 82 PRO HB3 1.80 53 PHE QD 82 PRO HB2 1.80 53 PHE QE 82 PRO QG 1.80 53 PHE QD 84 LEU H 1.80 53 PHE QE 84 LEU H 1.80 53 PHE QE 84 LEU HB3 1.80 53 PHE QE 84 LEU HB2 1.80 53 PHE HZ 123 ILE QD1 1.80 53 PHE QD 124 PHE QE 1.80 53 PHE QE 124 PHE QE 1.80 54 VAL H 54 VAL HA 1.80 54 VAL H 54 VAL HB 1.80 54 VAL QQG 72 ILE QD1 1.80 54 VAL H 83 VAL HA 1.80 55 ILE HA 84 LEU H 1.80 55 ILE HA 84 LEU HB3 1.80 55 ILE HA 84 LEU HB2 1.80 55 ILE HA 84 LEU HG 1.80 56 SER H 85 MET HA 1.80 56 SER QB 85 MET HA 1.80 57 ASP HA 86 VAL H 1.80 57 ASP HA 86 VAL HB 1.80 57 ASP HA 86 VAL QG1 1.80 57 ASP HA 86 VAL QG2 1.80 58 TRP HA 65 GLY HA3 1.80 58 TRP HA 65 GLY HA2 1.80 58 TRP HH2 66 LEU QQD 1.80 58 TRP HZ2 66 LEU QQD 1.80 58 TRP HZ3 66 LEU QQD 1.80 58 TRP HB3 87 THR HA 1.80 58 TRP HB2 87 THR HA 1.80 58 TRP HB3 87 THR HB 1.80 58 TRP HB2 87 THR HB 1.80 58 TRP HH2 94 ASN HA 1.80 58 TRP HZ2 94 ASN HB3 1.80 58 TRP HZ2 94 ASN HB2 1.80 58 TRP HZ2 94 ASN HA 1.80 58 TRP HH2 97 ALA QB 1.80 58 TRP HZ3 98 ALA QB 1.80 58 TRP HH2 98 ALA H 1.80 59 ASN HA 64 ASP HB3 1.80 59 ASN HA 64 ASP HB2 1.80 61 PRO QB 62 ASN QD2 1.80 61 PRO QG 62 ASN QD2 1.80 64 ASP H 67 GLU H 1.80 64 ASP H 67 GLU QB 1.80 65 GLY HA3 68 LEU HB3 1.80 65 GLY HA3 68 LEU HB2 1.80 65 GLY HA2 68 LEU HB3 1.80 65 GLY HA2 68 LEU HB2 1.80 65 GLY HA3 68 LEU QD2 1.80 65 GLY HA3 68 LEU QD1 0.00 65 GLY HA2 68 LEU QD2 1.80 65 GLY HA2 68 LEU QD1 0.00 66 LEU H 67 GLU H 1.80 66 LEU H 68 LEU H 1.80 66 LEU QQD 97 ALA QB 1.80 66 LEU QQD 101 ALA QB 1.80 67 GLU H 67 GLU HA 1.80 67 GLU H 67 GLU HB3 1.80 67 GLU H 67 GLU HB2 1.80 67 GLU H 68 LEU H 1.80 67 GLU HA 68 LEU H 1.80 67 GLU QB 68 LEU H 1.80 67 GLU HA 70 LYS H 1.80 67 GLU HA 70 LYS QB 1.80 68 LEU H 68 LEU HA 1.80 68 LEU H 68 LEU HB3 1.80 68 LEU H 68 LEU HB2 1.80 68 LEU H 69 LEU H 1.80 68 LEU HA 69 LEU H 1.80 68 LEU HA 71 THR HB 1.80 69 LEU H 69 LEU HA 1.80 69 LEU H 69 LEU HB3 1.80 69 LEU H 69 LEU HB2 1.80 69 LEU H 70 LYS H 1.80 69 LEU QD1 70 LYS H 1.80 69 LEU QD2 70 LYS H 1.80 69 LEU QB 72 ILE QD1 1.80 69 LEU HA 72 ILE QD1 1.80 69 LEU HA 72 ILE H 1.80 69 LEU HA 72 ILE HB 1.80 69 LEU QB 101 ALA QB 1.80 69 LEU QD2 101 ALA QB 1.80 69 LEU QD1 101 ALA QB 0.00 69 LEU QD2 102 GLY QA 1.80 69 LEU QD1 102 GLY QA 0.00 69 LEU QD2 102 GLY H 1.80 69 LEU QD1 102 GLY H 0.00 69 LEU QD1 103 ALA H 1.80 69 LEU QD2 103 ALA H 1.80 69 LEU QD1 103 ALA HA 1.80 69 LEU QD2 103 ALA HA 1.80 69 LEU QD1 103 ALA QB 1.80 69 LEU QD2 103 ALA QB 1.80 69 LEU QD1 104 SER H 1.80 69 LEU QD2 104 SER H 1.80 70 LYS H 70 LYS QB 1.80 70 LYS HA 73 ARG H 1.80 70 LYS HA 73 ARG QB 1.80 70 LYS HA 101 ALA QB 1.80 71 THR H 71 THR HA 1.80 71 THR H 72 ILE H 1.80 71 THR HB 72 ILE H 1.80 71 THR HA 74 ALA H 1.80 71 THR HA 74 ALA QB 1.80 72 ILE H 72 ILE HA 1.80 72 ILE H 72 ILE HB 1.80 72 ILE H 73 ARG H 1.80 72 ILE HA 73 ARG H 1.80 72 ILE HA 75 ASP QB 1.80 72 ILE HA 75 ASP H 1.80 73 ARG H 73 ARG HA 1.80 73 ARG HA 74 ALA H 1.80 73 ARG HB3 74 ALA H 1.80 73 ARG HB2 74 ALA H 1.80 73 ARG HA 75 ASP H 1.80 73 ARG HA 79 SER HA 1.80 74 ALA H 74 ALA HA 1.80 74 ALA HA 75 ASP H 1.80 74 ALA QB 75 ASP H 1.80 75 ASP QB 78 MET H 1.80 77 ALA HA 78 MET H 1.80 78 MET H 78 MET HA 1.80 78 MET H 78 MET HB3 1.80 78 MET H 78 MET HB2 1.80 78 MET H 79 SER H 1.80 78 MET H 79 SER H 1.80 78 MET HA 79 SER H 1.80 78 MET HA 81 LEU H 1.80 79 SER H 79 SER HA 1.80 79 SER H 80 ALA H 1.80 80 ALA H 80 ALA HA 1.80 80 ALA H 81 LEU H 1.80 80 ALA HA 81 LEU H 1.80 81 LEU H 81 LEU HA 1.80 81 LEU H 81 LEU HB3 1.80 81 LEU H 81 LEU HB2 1.80 82 PRO HA 83 VAL H 1.80 82 PRO QB 83 VAL H 1.80 82 PRO QB 104 SER QB 1.80 83 VAL H 83 VAL HB 1.80 83 VAL H 84 LEU H 1.80 83 VAL HA 84 LEU H 1.80 83 VAL QQG 84 LEU HA 1.80 83 VAL QQG 85 MET HA 1.80 83 VAL HB 103 ALA HA 1.80 83 VAL H 104 SER QB 1.80 83 VAL HB 104 SER H 1.80 84 LEU H 84 LEU HB3 1.80 84 LEU H 84 LEU HB2 1.80 84 LEU HA 85 MET H 1.80 84 LEU HA 105 GLY H 1.80 84 LEU QQD 105 GLY HA3 1.80 84 LEU QQD 105 GLY HA2 1.80 84 LEU HG 106 TYR HA 1.80 84 LEU QQD 106 TYR HA 1.80 84 LEU QQD 106 TYR H 1.80 85 MET H 85 MET HA 1.80 85 MET HA 86 VAL QG2 1.80 85 MET HA 86 VAL QG1 0.00 85 MET HA 86 VAL H 1.80 85 MET QB 103 ALA QB 1.80 85 MET H 105 GLY H 1.80 85 MET H 106 TYR HA 1.80 86 VAL H 86 VAL HA 1.80 86 VAL H 86 VAL HB 1.80 86 VAL HA 107 VAL QQG 1.80 86 VAL HA 107 VAL H 1.80 86 VAL QG2 107 VAL QQG 1.80 86 VAL QG1 107 VAL QQG 0.00 86 VAL QG2 111 PHE QD 1.80 86 VAL QG1 111 PHE QD 0.00 86 VAL QG2 111 PHE QE 1.80 86 VAL QG1 111 PHE QE 0.00 87 THR HA 88 ALA H 1.80 87 THR QG2 88 ALA HA 1.80 87 THR HG1 88 ALA HA 0.00 87 THR QG2 90 ALA HA 1.80 87 THR H 107 VAL QQG 1.80 87 THR H 108 VAL HA 1.80 87 THR QG2 108 VAL HA 1.80 87 THR H 109 LYS H 1.80 88 ALA H 88 ALA HA 1.80 88 ALA HA 109 LYS H 1.80 88 ALA HA 109 LYS QG 1.80 88 ALA QB 109 LYS QE 1.80 88 ALA QB 109 LYS QG 1.80 90 ALA HA 95 ILE QD1 1.80 90 ALA QB 95 ILE QD1 1.80 90 ALA QB 106 TYR QD 1.80 90 ALA QB 106 TYR QE 1.80 90 ALA HA 106 TYR QE 1.80 91 LYS H 91 LYS HA 1.80 91 LYS H 91 LYS HB3 1.80 91 LYS H 91 LYS HB2 1.80 91 LYS HB3 94 ASN H 1.80 91 LYS HB2 94 ASN H 1.80 91 LYS H 94 ASN HB3 1.80 91 LYS H 94 ASN HB2 1.80 91 LYS HB3 94 ASN QB 1.80 91 LYS HB2 94 ASN QB 1.80 92 LYS HA 95 ILE QD1 1.80 92 LYS HA 95 ILE HB 1.80 93 GLU H 93 GLU HA 1.80 93 GLU H 94 ASN H 1.80 93 GLU HA 94 ASN H 1.80 93 GLU HA 96 ILE H 1.80 93 GLU HA 96 ILE QD1 1.80 93 GLU HA 96 ILE HB 1.80 94 ASN H 94 ASN HA 1.80 94 ASN H 94 ASN HB3 1.80 94 ASN H 94 ASN HB2 1.80 94 ASN H 95 ILE H 1.80 94 ASN HA 95 ILE H 1.80 94 ASN HB3 95 ILE H 1.80 94 ASN HB2 95 ILE H 1.80 94 ASN HA 97 ALA QB 1.80 95 ILE H 95 ILE HA 1.80 95 ILE H 96 ILE H 1.80 95 ILE HA 96 ILE H 1.80 95 ILE HA 98 ALA H 1.80 95 ILE HA 98 ALA QB 1.80 95 ILE QD1 106 TYR QD 1.80 95 ILE QD1 106 TYR QE 1.80 95 ILE QG2 106 TYR QD 1.80 95 ILE QG2 106 TYR QE 1.80 95 ILE QG1 106 TYR QD 1.80 95 ILE QG1 106 TYR QE 1.80 96 ILE H 96 ILE HA 1.80 96 ILE H 97 ALA H 1.80 96 ILE HA 97 ALA H 1.80 96 ILE HA 99 ALA H 1.80 96 ILE HA 99 ALA QB 1.80 96 ILE QG2 100 GLN QE2 1.80 96 ILE QG2 100 GLN H 1.80 97 ALA H 97 ALA HA 1.80 97 ALA H 98 ALA H 1.80 97 ALA QB 98 ALA H 1.80 97 ALA HA 98 ALA H 1.80 97 ALA H 99 ALA H 1.80 97 ALA HA 100 GLN HB3 1.80 97 ALA HA 100 GLN HB2 1.80 97 ALA HA 101 ALA H 1.80 98 ALA H 98 ALA HA 1.80 98 ALA H 98 ALA QB 1.80 98 ALA H 99 ALA H 1.80 98 ALA HA 99 ALA H 1.80 98 ALA HA 101 ALA H 1.80 98 ALA HA 101 ALA QB 1.80 98 ALA QB 103 ALA H 1.80 99 ALA H 99 ALA HA 1.80 99 ALA H 100 GLN H 1.80 99 ALA HA 100 GLN H 1.80 99 ALA QB 101 ALA H 1.80 99 ALA HA 102 GLY H 1.80 99 ALA HA 103 ALA QB 1.80 100 GLN H 101 ALA H 1.80 101 ALA H 101 ALA HA 1.80 101 ALA HA 102 GLY H 1.80 102 GLY H 102 GLY HA3 1.80 102 GLY H 102 GLY HA2 1.80 102 GLY H 103 ALA H 1.80 103 ALA HA 104 SER H 1.80 103 ALA HA 105 GLY H 1.80 103 ALA QB 105 GLY H 1.80 104 SER H 104 SER HA 1.80 104 SER QB 123 ILE QG2 1.80 104 SER QB 123 ILE QD1 1.80 105 GLY HA3 106 TYR H 1.80 105 GLY HA2 106 TYR H 1.80 106 TYR QD 107 VAL HA 1.80 106 TYR QD 107 VAL H 1.80 106 TYR HA 107 VAL H 1.80 106 TYR QD 108 VAL HA 1.80 107 VAL H 107 VAL HA 1.80 107 VAL H 107 VAL HB 1.80 107 VAL H 108 VAL H 1.80 107 VAL HA 108 VAL H 1.80 107 VAL QQG 111 PHE QD 1.80 107 VAL QQG 111 PHE QE 1.80 107 VAL QQG 111 PHE HB3 1.80 107 VAL QQG 111 PHE HB2 1.80 107 VAL QQG 119 LYS QE 1.80 107 VAL HB 119 LYS QE 1.80 107 VAL HB 119 LYS QG 1.80 108 VAL H 108 VAL HA 1.80 108 VAL H 109 LYS H 1.80 108 VAL HA 109 LYS H 1.80 109 LYS HA 110 PRO HA 1.80 109 LYS QB 111 PHE QD 1.80 109 LYS HA 111 PHE H 1.80 109 LYS HA 111 PHE QE 1.80 109 LYS QB 111 PHE QE 1.80 109 LYS QB 111 PHE H 1.80 110 PRO HA 111 PHE H 1.80 110 PRO HB3 111 PHE H 1.80 110 PRO HB2 111 PHE H 1.80 111 PHE H 111 PHE HB3 1.80 111 PHE H 111 PHE HB2 1.80 111 PHE HA 112 THR H 1.80 111 PHE HB3 112 THR H 1.80 111 PHE HB2 112 THR H 1.80 111 PHE QD 116 LEU QD1 1.80 111 PHE QD 116 LEU QD2 1.80 111 PHE QD 116 LEU QB 1.80 111 PHE QE 116 LEU QD1 1.80 111 PHE QE 116 LEU QD2 1.80 111 PHE QD 116 LEU H 1.80 112 THR H 112 THR HA 1.80 112 THR H 113 ALA H 1.80 112 THR HB 113 ALA H 1.80 112 THR HA 113 ALA H 1.80 112 THR QG2 113 ALA H 1.80 112 THR HG1 113 ALA H 0.00 112 THR HA 114 ALA H 1.80 112 THR HB 114 ALA H 1.80 112 THR H 115 THR HB 1.80 112 THR HB 115 THR H 1.80 113 ALA H 113 ALA HA 1.80 113 ALA H 113 ALA QB 1.80 113 ALA H 114 ALA H 1.80 113 ALA HA 114 ALA H 1.80 113 ALA HA 116 LEU H 1.80 113 ALA HA 116 LEU HB3 1.80 113 ALA HA 116 LEU HB2 1.80 113 ALA HA 117 GLU H 1.80 114 ALA H 114 ALA HA 1.80 114 ALA H 114 ALA QB 1.80 114 ALA H 115 THR H 1.80 114 ALA HA 117 GLU H 1.80 114 ALA HA 117 GLU QB 1.80 115 THR HB 116 LEU H 1.80 115 THR QG2 116 LEU H 1.80 115 THR HG1 116 LEU H 0.00 115 THR H 116 LEU H 1.80 115 THR HA 118 GLU H 1.80 115 THR HA 118 GLU QB 1.80 116 LEU H 116 LEU HA 1.80 116 LEU H 117 GLU H 1.80 116 LEU HB3 117 GLU H 1.80 116 LEU HB2 117 GLU H 1.80 116 LEU H 118 GLU H 1.80 116 LEU HA 119 LYS HB3 1.80 116 LEU HA 119 LYS HB2 1.80 117 GLU H 117 GLU HA 1.80 117 GLU H 117 GLU QB 1.80 117 GLU HA 118 GLU H 1.80 117 GLU H 118 GLU H 1.80 117 GLU H 119 LYS H 1.80 117 GLU HA 120 LEU H 1.80 117 GLU HA 120 LEU HB3 1.80 117 GLU HA 120 LEU HB2 1.80 117 GLU HA 121 ASN H 1.80 118 GLU H 118 GLU HA 1.80 118 GLU H 119 LYS H 1.80 118 GLU H 120 LEU H 1.80 118 GLU HA 121 ASN H 1.80 118 GLU HA 121 ASN HB3 1.80 118 GLU HA 121 ASN HB2 1.80 119 LYS H 120 LEU H 1.80 119 LYS HA 120 LEU H 1.80 119 LYS HB3 120 LEU H 1.80 119 LYS HB2 120 LEU H 1.80 119 LYS HA 122 LYS QB 1.80 119 LYS HA 122 LYS H 1.80 120 LEU H 120 LEU HA 1.80 120 LEU HA 121 ASN H 1.80 120 LEU HB3 121 ASN H 1.80 120 LEU HB2 121 ASN H 1.80 120 LEU HA 123 ILE H 1.80 120 LEU HA 123 ILE HB 1.80 120 LEU QD1 124 PHE HZ 1.80 120 LEU QD2 124 PHE HZ 1.80 121 ASN H 121 ASN HB3 1.80 121 ASN H 121 ASN HB2 1.80 121 ASN H 121 ASN HA 1.80 121 ASN H 122 LYS H 1.80 121 ASN HB3 122 LYS H 1.80 121 ASN HB2 122 LYS H 1.80 121 ASN HA 122 LYS H 1.80 121 ASN H 123 ILE H 1.80 121 ASN HA 124 PHE H 1.80 121 ASN HA 124 PHE HB3 1.80 121 ASN HA 124 PHE HB2 1.80 121 ASN HA 124 PHE QD 1.80 122 LYS H 122 LYS HA 1.80 122 LYS H 123 ILE H 1.80 122 LYS HA 123 ILE H 1.80 122 LYS H 124 PHE H 1.80 123 ILE H 123 ILE HA 1.80 123 ILE HA 124 PHE H 1.80 123 ILE HB 124 PHE H 1.80 123 ILE H 124 PHE H 1.80 123 ILE QG2 124 PHE QD 1.80 123 ILE H 125 GLU H 1.80 123 ILE HA 126 LYS H 1.80 123 ILE HA 126 LYS QB 1.80 123 ILE QG2 127 LEU QB 1.80 124 PHE H 124 PHE HA 1.80 124 PHE H 124 PHE HB3 1.80 124 PHE H 124 PHE HB2 1.80 124 PHE H 125 GLU H 1.80 124 PHE QE 127 LEU QB 1.80 124 PHE HA 127 LEU H 1.80 124 PHE HA 127 LEU HB3 1.80 124 PHE HA 127 LEU HB2 1.80 124 PHE HA 129 MET H 1.80 125 GLU H 125 GLU HB3 1.80 125 GLU H 125 GLU HB2 1.80 125 GLU H 126 LYS H 1.80 125 GLU HA 128 GLY H 1.80 126 LYS H 127 LEU H 1.80 127 LEU HA 128 GLY H 1.80 127 LEU QB 129 MET QG 1.80 128 GLY H 128 GLY QA 1.80 128 GLY H 129 MET H 1.80 128 GLY QA 129 MET H 1.80 129 MET H 129 MET HA 1.80 129 MET H 129 MET HB3 1.80 129 MET H 129 MET HB2 1.80 8 PHE H 32 ASN O 1.50 8 PHE N 32 ASN O 2.40 9 LEU H 53 PHE O 1.50 9 LEU N 53 PHE O 2.40 10 VAL H 34 GLU O 1.50 10 VAL N 34 GLU O 2.40 11 VAL H 55 ILE O 1.50 11 VAL N 55 ILE O 2.40 34 GLU H 8 PHE O 1.50 34 GLU N 8 PHE O 2.40 36 ALA H 10 VAL O 1.50 36 ALA N 10 VAL O 2.40 53 PHE H 7 LYS O 1.50 53 PHE N 7 LYS O 2.40 54 VAL H 82 PRO O 1.50 54 VAL N 82 PRO O 2.40 84 LEU H 54 VAL O 1.50 84 LEU N 54 VAL O 2.40 85 MET H 105 GLY O 1.50 85 MET N 105 GLY O 2.40 86 VAL H 56 SER O 1.50 86 VAL N 56 SER O 2.40 87 THR H 107 VAL O 1.50 87 THR N 107 VAL O 2.40 107 VAL H 85 MET O 1.50 107 VAL N 85 MET O 2.40
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