NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
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375645 |
1f5y   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
3 ALA HA 4 VAL HA 5.00 3 ALA HA 4 VAL H 3.50 4 VAL H 4 VAL HB 3.50 4 VAL HA 5 GLY H 3.50 4 VAL HB 5 GLY H 3.50 5 GLY H 6 ASP H 2.70 6 ASP H 6 ASP HB2 3.50 6 ASP H 6 ASP HB3 3.50 6 ASP HA 6 ASP HB2 2.70 6 ASP HA 6 ASP HB3 2.70 6 ASP HB2 7 ARG H 5.00 6 ASP HB3 7 ARG H 5.00 7 ARG H 7 ARG HB2 3.50 7 ARG H 7 ARG HB3 3.50 7 ARG H 7 ARG QG 4.50 7 ARG HA 7 ARG HB2 2.70 7 ARG HA 7 ARG HB3 2.70 7 ARG HA 7 ARG QD 6.00 7 ARG HA 8 CYS H 2.70 7 ARG HB2 8 CYS H 3.50 7 ARG HB3 8 CYS H 3.50 7 ARG QG 8 CYS H 6.00 8 CYS H 8 CYS HB2 2.70 8 CYS H 8 CYS HB3 5.00 8 CYS HA 9 GLU H 2.70 8 CYS HA 8 CYS HB2 5.00 8 CYS HA 8 CYS HB3 3.50 8 CYS HB2 9 GLU H 3.50 8 CYS HB2 12 GLU H 5.00 8 CYS HB2 20 CYS HB2 6.00 8 CYS HB2 20 CYS HB3 6.00 8 CYS HB3 9 GLU H 3.50 8 CYS HB3 12 GLU H 5.00 8 CYS HB3 20 CYS HB2 6.00 8 CYS HB3 20 CYS HB3 6.00 8 CYS QB 12 GLU QB 5.50 8 CYS QB 12 GLU QG 5.50 9 GLU H 9 GLU HB2 5.00 9 GLU H 9 GLU HB3 3.50 9 GLU H 9 GLU HG2 3.50 9 GLU H 9 GLU HG3 3.50 9 GLU H 12 GLU H 5.00 9 GLU HA 9 GLU HB2 2.70 9 GLU HA 9 GLU HB3 2.70 9 GLU HA 9 GLU HG2 3.50 9 GLU HA 9 GLU HG3 3.50 9 GLU HA 10 ARG H 2.70 9 GLU HA 10 ARG QD 4.50 9 GLU HG2 10 ARG H 5.00 9 GLU HG3 10 ARG H 5.00 10 ARG H 10 ARG HB2 3.50 10 ARG H 10 ARG HB3 3.50 10 ARG H 10 ARG HG2 5.00 10 ARG H 10 ARG HG3 5.00 10 ARG H 10 ARG QD 6.00 10 ARG H 11 ASN H 3.50 10 ARG HA 10 ARG HB2 2.70 10 ARG HA 10 ARG HB3 2.70 10 ARG HA 10 ARG HE 5.00 10 ARG HA 11 ASN H 3.50 10 ARG HA 12 GLU H 5.00 10 ARG HB2 11 ASN H 3.50 10 ARG HB3 11 ASN H 3.50 10 ARG QB 12 GLU H 4.50 10 ARG HG2 11 ASN H 5.00 10 ARG HG3 11 ASN H 5.00 10 ARG HG2 12 GLU QG 3.70 10 ARG HG3 12 GLU QG 3.70 10 ARG HE 11 ASN QD2 6.00 11 ASN H 11 ASN HB2 3.50 11 ASN H 11 ASN HB3 3.50 11 ASN H 12 GLU QG 4.50 11 ASN HA 11 ASN HB2 2.70 11 ASN HA 11 ASN HB3 2.70 11 ASN HA 12 GLU H 3.50 12 GLU H 12 GLU HB2 3.50 12 GLU H 12 GLU HB3 3.50 12 GLU H 12 GLU HG2 3.50 12 GLU H 12 GLU HG3 3.50 12 GLU H 13 PHE H 5.00 12 GLU HA 12 GLU HG2 3.50 12 GLU HA 12 GLU HG3 3.50 12 GLU HA 13 PHE H 2.70 12 GLU HA 23 TYR H 3.50 12 GLU HA 23 TYR QB 6.00 12 GLU HB2 13 PHE H 3.50 12 GLU HB2 20 CYS QB 4.50 12 GLU HB2 21 ILE H 5.00 12 GLU HB3 13 PHE H 3.50 12 GLU HB3 20 CYS QB 4.50 12 GLU HB3 21 ILE H 5.00 12 GLU QG 13 PHE H 4.50 13 PHE H 13 PHE HB2 2.70 13 PHE H 13 PHE HB3 2.70 13 PHE H 14 GLN H 5.00 13 PHE H 22 SER HA 5.00 13 PHE H 23 TYR H 5.00 13 PHE H 23 TYR HA 5.00 13 PHE H 23 TYR QD 7.00 13 PHE H 26 VAL QG1 7.40 13 PHE H 26 VAL QG2 0.00 13 PHE HA 13 PHE HB2 2.70 13 PHE HA 13 PHE HB3 2.70 13 PHE HA 14 GLN H 2.70 13 PHE HA 23 TYR QE 7.00 13 PHE HA 26 VAL QG1 7.40 13 PHE HA 26 VAL QG2 0.00 13 PHE HB2 14 GLN H 5.00 13 PHE HB2 21 ILE QD1 6.00 13 PHE HB2 23 TYR QD 7.00 13 PHE HB2 26 VAL QG1 6.00 13 PHE HB2 26 VAL QG2 6.00 13 PHE HB3 14 GLN H 5.00 13 PHE HB3 21 ILE QD1 6.00 13 PHE HB3 23 TYR QD 7.00 13 PHE HB3 26 VAL QG1 6.00 13 PHE HB3 26 VAL QG2 6.00 13 PHE QB 21 ILE QG1 7.00 13 PHE QB 21 ILE QG2 7.00 13 PHE QB 23 TYR HA 4.50 13 PHE QD 14 GLN H 7.00 13 PHE QD 15 CYS H 7.00 13 PHE QD 15 CYS HA 7.00 13 PHE QD 21 ILE H 7.00 13 PHE QD 21 ILE HB 7.00 13 PHE QD 21 ILE QG2 8.00 13 PHE QD 21 ILE QG1 8.00 13 PHE QD 21 ILE QD1 6.50 13 PHE QD 26 VAL QG1 8.00 13 PHE QD 26 VAL QG2 8.00 13 PHE QD 38 ASP HA 7.00 13 PHE QD 38 ASP HB2 7.00 13 PHE QD 38 ASP HB3 7.00 13 PHE QD 43 THR QG2 8.00 13 PHE QE 14 GLN QG 8.00 13 PHE QE 15 CYS H 7.00 13 PHE QE 15 CYS HA 5.50 13 PHE QE 16 GLN H 7.00 13 PHE QE 21 ILE QG1 8.00 13 PHE QE 21 ILE QD1 8.00 13 PHE QE 26 VAL HB 7.00 13 PHE QE 26 VAL QG1 8.00 13 PHE QE 26 VAL QG2 8.00 13 PHE QE 37 SER HA 7.00 13 PHE QE 38 ASP H 7.00 13 PHE QE 38 ASP HA 7.00 13 PHE QE 38 ASP HB2 5.50 13 PHE QE 38 ASP HB3 5.50 13 PHE QE 43 THR QG2 6.50 13 PHE HZ 38 ASP HA 3.50 13 PHE HZ 43 THR QG2 4.50 14 GLN H 14 GLN HA 2.70 14 GLN H 14 GLN HB2 2.70 14 GLN H 14 GLN HB3 2.70 14 GLN H 14 GLN HG2 5.00 14 GLN H 14 GLN HG3 5.00 14 GLN H 15 CYS H 5.00 14 GLN HA 14 GLN HB2 2.70 14 GLN HA 14 GLN HB3 2.70 14 GLN HA 14 GLN HG2 2.70 14 GLN HA 14 GLN HG3 2.70 14 GLN HA 15 CYS H 2.70 14 GLN HB2 15 CYS H 5.00 14 GLN HB3 15 CYS H 5.00 14 GLN HG2 15 CYS H 5.00 14 GLN HG2 18 GLY QA 6.00 14 GLN HG3 15 CYS H 5.00 14 GLN HG3 18 GLY QA 6.00 14 GLN QG 18 GLY H 6.00 14 GLN QE2 18 GLY QA 7.00 15 CYS H 15 CYS HB2 3.50 15 CYS H 15 CYS HB3 2.70 15 CYS HA 15 CYS HB2 3.50 15 CYS HA 15 CYS HB3 3.50 15 CYS H 18 GLY H 3.50 15 CYS H 19 LYS H 3.50 15 CYS H 20 CYS HA 3.50 15 CYS HA 16 GLN H 2.70 15 CYS HB2 16 GLN H 3.50 15 CYS HB2 17 ASP H 3.50 15 CYS HB2 18 GLY H 3.50 15 CYS HB2 19 LYS H 3.50 15 CYS HB2 19 LYS HB2 5.00 15 CYS HB2 19 LYS HB3 5.00 15 CYS HB3 16 GLN H 3.50 15 CYS HB3 17 ASP H 3.50 15 CYS HB3 18 GLY H 3.50 15 CYS HB3 19 LYS H 3.50 15 CYS HB3 19 LYS HB2 5.00 15 CYS HB3 19 LYS HB3 5.00 16 GLN H 16 GLN HB2 2.70 16 GLN H 16 GLN HB3 2.70 16 GLN H 17 ASP H 3.50 16 GLN H 18 GLY H 5.00 16 GLN H 37 SER HA 5.00 16 GLN H 37 SER QB 4.50 16 GLN HA 16 GLN HB2 2.70 16 GLN HA 16 GLN HB3 2.70 16 GLN HA 17 ASP H 3.50 16 GLN HA 18 GLY H 3.50 16 GLN HB2 17 ASP H 3.50 16 GLN HB3 17 ASP H 3.50 17 ASP H 17 ASP HA 2.70 17 ASP H 17 ASP HB2 2.70 17 ASP H 17 ASP HB3 2.70 17 ASP H 18 GLY H 2.70 17 ASP HA 17 ASP HB2 2.70 17 ASP HA 17 ASP HB3 2.70 17 ASP HA 18 GLY H 3.50 17 ASP HB2 19 LYS HB2 5.00 17 ASP HB2 19 LYS HB3 5.00 17 ASP HB3 19 LYS HB2 5.00 17 ASP HB3 19 LYS HB3 5.00 18 GLY H 19 LYS H 2.70 19 LYS H 19 LYS QB 3.70 19 LYS H 19 LYS HG2 5.00 19 LYS H 19 LYS HG3 5.00 19 LYS H 20 CYS H 5.00 19 LYS HA 19 LYS QB 3.70 19 LYS HA 20 CYS H 2.70 19 LYS HB2 20 CYS H 5.00 19 LYS HB3 20 CYS H 5.00 19 LYS HG2 20 CYS H 5.00 19 LYS HG3 20 CYS H 5.00 20 CYS H 20 CYS HB2 3.50 20 CYS H 20 CYS HB3 3.50 20 CYS H 21 ILE H 5.00 20 CYS HA 20 CYS HB2 2.70 20 CYS HA 20 CYS HB3 3.50 20 CYS HA 21 ILE H 2.70 20 CYS HA 21 ILE QG2 6.00 20 CYS HA 21 ILE QG1 6.00 20 CYS HA 21 ILE QD1 6.00 20 CYS HB2 21 ILE H 5.00 20 CYS HB2 21 ILE HA 6.00 20 CYS HB3 21 ILE H 5.00 20 CYS HB3 21 ILE HA 6.00 21 ILE H 21 ILE HB 5.00 21 ILE H 21 ILE QG2 4.50 21 ILE H 21 ILE QG1 4.50 21 ILE H 21 ILE QD1 4.50 21 ILE HA 21 ILE HB 2.70 21 ILE HA 21 ILE QD1 4.50 21 ILE HA 22 SER H 2.70 21 ILE HA 25 TRP HD1 5.00 21 ILE HA 25 TRP HE3 5.00 21 ILE HB 21 ILE QD1 3.70 21 ILE HB 22 SER H 2.70 21 ILE HB 25 TRP HB2 3.50 21 ILE HB 25 TRP HB3 3.50 21 ILE HB 25 TRP HD1 5.00 21 ILE HB 25 TRP HE3 3.50 21 ILE QG1 25 TRP HD1 7.00 21 ILE QG1 26 VAL QG1 7.40 21 ILE QG1 26 VAL QG2 7.40 21 ILE QD1 22 SER H 6.00 21 ILE QD1 23 TYR QE 8.00 21 ILE QD1 25 TRP H 6.00 21 ILE QD1 25 TRP HA 6.00 21 ILE QD1 25 TRP HB2 3.70 21 ILE QD1 25 TRP HB3 3.70 21 ILE QD1 25 TRP HD1 6.00 21 ILE QD1 25 TRP HE3 4.50 21 ILE QD1 26 VAL HA 6.00 21 ILE QD1 26 VAL QG1 5.50 21 ILE QD1 26 VAL QG2 5.50 21 ILE QD1 32 GLU H 6.00 21 ILE QD1 32 GLU HB2 6.00 21 ILE QD1 32 GLU HB3 6.00 21 ILE QD1 32 GLU QG 7.00 21 ILE QD1 38 ASP H 6.00 21 ILE QD1 38 ASP HA 4.50 21 ILE QD1 38 ASP HB2 4.50 21 ILE QD1 38 ASP HB3 6.00 22 SER H 22 SER HB2 3.50 22 SER H 22 SER HB3 3.50 22 SER H 25 TRP HE1 5.00 22 SER H 25 TRP HD1 3.50 22 SER HA 23 TYR H 2.70 22 SER HA 24 LYS H 5.00 22 SER QB 25 TRP HD1 4.50 22 SER QB 25 TRP HE1 6.00 23 TYR H 23 TYR HB2 3.50 23 TYR H 23 TYR HB3 3.50 23 TYR H 24 LYS H 3.50 23 TYR H 26 VAL QG1 7.40 23 TYR H 26 VAL QG2 0.00 23 TYR HA 26 VAL H 3.50 23 TYR HB2 24 LYS H 3.50 23 TYR HB2 25 TRP H 5.00 23 TYR HB3 24 LYS H 3.50 23 TYR HB3 25 TRP H 5.00 23 TYR QD 26 VAL QG1 8.00 23 TYR QD 26 VAL QG2 8.00 23 TYR QE 26 VAL HB 7.00 23 TYR QE 26 VAL QG1 8.00 23 TYR QE 26 VAL QG2 8.00 24 LYS H 24 LYS HB2 3.50 24 LYS H 24 LYS HB3 3.50 24 LYS H 24 LYS HG2 5.00 24 LYS H 24 LYS HG3 5.00 24 LYS H 25 TRP H 2.70 24 LYS HA 24 LYS HB2 2.70 24 LYS HA 24 LYS HB3 2.70 24 LYS HB2 25 TRP H 5.00 24 LYS HB2 25 TRP HD1 5.00 24 LYS HB3 25 TRP H 5.00 24 LYS HB3 25 TRP HD1 5.00 25 TRP H 25 TRP HA 2.70 25 TRP H 25 TRP HB2 3.50 25 TRP H 25 TRP HB3 3.50 25 TRP H 26 VAL H 2.70 25 TRP H 26 VAL QG1 6.00 25 TRP H 26 VAL QG2 6.00 25 TRP HA 25 TRP HD1 3.50 25 TRP HA 26 VAL H 3.50 25 TRP HA 28 ASP HB2 5.00 25 TRP HA 28 ASP HB3 5.00 25 TRP HB2 25 TRP HD1 5.00 25 TRP HB2 25 TRP HE3 3.50 25 TRP HB2 32 GLU HB2 5.00 25 TRP HB2 32 GLU HB3 5.00 25 TRP HB3 25 TRP HD1 5.00 25 TRP HB3 25 TRP HE3 3.50 25 TRP HB3 32 GLU HB2 5.00 25 TRP HB3 32 GLU HB3 5.00 25 TRP HD1 26 VAL QG1 7.00 25 TRP HD1 26 VAL QG2 7.00 25 TRP HE3 32 GLU HA 5.00 25 TRP HE3 32 GLU HB2 5.00 25 TRP HE3 32 GLU HB3 5.00 25 TRP HE3 32 GLU QG 3.70 26 VAL H 26 VAL HB 3.50 26 VAL H 26 VAL QG1 5.10 26 VAL H 26 VAL QG2 0.00 26 VAL H 27 CYS H 5.00 26 VAL HA 27 CYS H 2.70 26 VAL HA 28 ASP H 5.00 26 VAL HA 38 ASP HA 5.00 26 VAL HA 38 ASP HB2 3.50 26 VAL HA 38 ASP HB3 3.50 26 VAL HB 27 CYS H 3.50 26 VAL HB 43 THR QG2 4.50 26 VAL QG1 23 TYR HA 4.50 26 VAL QG1 27 CYS H 4.50 26 VAL QG1 38 ASP HA 6.00 26 VAL QG1 38 ASP HB2 6.00 26 VAL QG1 38 ASP HB3 6.00 26 VAL QG1 43 THR QG2 7.00 26 VAL QG2 23 TYR HA 4.50 26 VAL QG2 27 CYS H 6.00 26 VAL QG2 38 ASP HA 6.00 26 VAL QG2 38 ASP HB2 6.00 26 VAL QG2 38 ASP HB3 6.00 26 VAL QG2 43 THR QG2 7.00 26 VAL QG1 27 CYS HA 7.40 26 VAL QG2 27 CYS HA 0.00 26 VAL QG1 27 CYS QB 8.40 26 VAL QG2 27 CYS QB 0.00 27 CYS H 27 CYS HA 2.70 27 CYS H 27 CYS HB2 3.50 27 CYS H 27 CYS HB3 3.50 27 CYS H 28 ASP H 3.50 27 CYS H 38 ASP HA 5.00 27 CYS H 38 ASP HB2 5.00 27 CYS H 38 ASP HB3 5.00 27 CYS H 39 GLU HA 3.50 27 CYS H 43 THR QG2 6.00 27 CYS HA 28 ASP H 2.70 27 CYS HA 29 GLY H 3.50 27 CYS QB 28 ASP H 6.00 27 CYS QB 45 LEU QD1 8.40 27 CYS QB 45 LEU QD2 0.00 28 ASP H 28 ASP HB2 3.50 28 ASP H 28 ASP HB3 3.50 28 ASP H 29 GLY H 2.70 28 ASP H 30 SER H 3.50 28 ASP H 31 ALA HA 6.00 28 ASP HA 28 ASP HB2 2.70 28 ASP HA 28 ASP HB3 2.70 28 ASP HA 29 GLY H 3.50 28 ASP HB2 29 GLY H 5.00 28 ASP HB3 29 GLY H 5.00 29 GLY H 29 GLY HA2 2.70 29 GLY H 29 GLY HA3 2.70 29 GLY H 30 SER H 2.70 29 GLY HA2 30 SER H 3.50 29 GLY HA3 30 SER H 3.50 30 SER H 30 SER HB2 3.50 30 SER H 30 SER HB3 3.50 30 SER HA 31 ALA H 2.70 30 SER HA 31 ALA QB 6.00 30 SER HB2 31 ALA H 3.50 30 SER HB3 31 ALA H 3.50 31 ALA HA 32 GLU H 2.70 31 ALA HA 38 ASP H 5.00 31 ALA QB 32 GLU H 4.50 31 ALA QB 33 CYS H 6.00 31 ALA QB 36 GLY H 4.50 31 ALA QB 36 GLY HA2 4.50 31 ALA QB 36 GLY HA3 4.50 31 ALA QB 37 SER H 6.00 31 ALA QB 39 GLU QG 4.70 32 GLU H 32 GLU HB2 5.00 32 GLU H 32 GLU HB3 3.50 32 GLU H 32 GLU QG 4.50 32 GLU H 33 CYS H 2.70 32 GLU H 33 CYS HB2 5.00 32 GLU H 33 CYS HB3 5.00 32 GLU H 39 GLU QB 6.00 32 GLU HA 32 GLU HB2 2.70 32 GLU HA 32 GLU HB3 2.70 32 GLU HA 32 GLU QG 4.50 32 GLU HA 33 CYS H 3.50 32 GLU HB2 33 CYS H 5.00 32 GLU HB3 33 CYS H 5.00 32 GLU QG 33 CYS H 6.00 33 CYS H 33 CYS HA 2.70 33 CYS H 33 CYS HB2 3.50 33 CYS H 33 CYS HB3 3.50 33 CYS H 37 SER H 5.00 33 CYS H 38 ASP H 5.00 33 CYS HA 35 ASP H 5.00 33 CYS HA 36 GLY H 6.00 33 CYS HB2 38 ASP H 3.50 33 CYS HB3 38 ASP H 3.50 34 GLN H 34 GLN HA 2.70 34 GLN HA 35 ASP H 2.70 35 ASP H 35 ASP HA 2.70 35 ASP H 35 ASP HB2 3.50 35 ASP H 35 ASP HB3 3.50 35 ASP H 36 GLY H 3.50 35 ASP H 37 SER H 3.50 35 ASP HA 35 ASP HB2 2.70 35 ASP HA 35 ASP HB3 2.70 35 ASP HA 36 GLY H 3.50 35 ASP HB2 36 GLY H 3.50 35 ASP HB3 36 GLY H 3.50 35 ASP HB2 36 GLY QA 6.00 35 ASP HB3 36 GLY QA 6.00 36 GLY H 36 GLY HA2 2.70 36 GLY H 36 GLY HA3 2.70 36 GLY H 37 SER H 3.50 36 GLY H 38 ASP H 3.50 36 GLY H 40 SER QB 6.00 36 GLY QA 37 SER H 3.70 37 SER H 37 SER HB2 3.50 37 SER H 37 SER HB3 3.50 37 SER H 38 ASP H 3.50 37 SER HA 39 GLU H 5.00 37 SER HA 40 SER H 3.50 37 SER QB 38 ASP H 4.50 37 SER QB 39 GLU H 4.50 38 ASP H 38 ASP HB2 3.50 38 ASP H 38 ASP HB3 3.50 38 ASP H 39 GLU H 2.70 38 ASP H 39 GLU HB2 5.00 38 ASP H 39 GLU HB3 5.00 38 ASP H 40 SER H 5.00 38 ASP HA 38 ASP HB2 2.70 38 ASP HA 38 ASP HB3 2.70 38 ASP HA 40 SER H 5.00 38 ASP HA 43 THR QG2 4.50 38 ASP HB2 43 THR QG2 6.00 38 ASP HB3 43 THR QG2 6.00 39 GLU H 39 GLU HB2 3.50 39 GLU H 39 GLU HB3 3.50 39 GLU H 39 GLU QG 4.50 39 GLU H 40 SER H 2.70 39 GLU HA 39 GLU HB2 3.50 39 GLU HA 39 GLU HB3 3.50 39 GLU HA 39 GLU QG 4.50 39 GLU HA 40 SER H 5.00 39 GLU HA 41 GLN H 3.50 39 GLU HB2 40 SER H 5.00 39 GLU HB3 40 SER H 3.50 39 GLU QG 40 SER H 6.00 40 SER H 40 SER HA 2.70 40 SER H 40 SER QB 3.70 40 SER H 43 THR QG2 7.00 40 SER HA 41 GLN H 2.70 41 GLN H 41 GLN QB 3.70 41 GLN H 41 GLN HG2 5.00 41 GLN H 41 GLN HG3 5.00 41 GLN H 42 GLU H 3.50 41 GLN HA 41 GLN QG 3.70 41 GLN HA 43 THR H 3.50 41 GLN HA 44 CYS HB3 3.50 41 GLN QG 45 LEU QD1 6.90 41 GLN QG 45 LEU QD2 0.00 42 GLU H 42 GLU HB2 3.50 42 GLU H 42 GLU HB3 3.50 42 GLU H 42 GLU HG2 5.00 42 GLU H 42 GLU HG3 5.00 42 GLU H 43 THR H 3.50 42 GLU HA 42 GLU HB2 2.70 42 GLU HA 42 GLU HB3 2.70 42 GLU HA 42 GLU HG2 3.50 42 GLU HA 42 GLU HG3 3.50 42 GLU HA 43 THR H 3.50 42 GLU HB2 43 THR H 3.50 42 GLU HB3 43 THR H 3.50 43 THR H 43 THR HB 3.50 43 THR H 44 CYS H 3.50 43 THR HA 43 THR QG2 3.70 43 THR HA 44 CYS H 3.50 43 THR HB 44 CYS H 5.00 43 THR HB 45 LEU H 5.00 43 THR QG2 44 CYS H 6.00 43 THR QG2 44 CYS HA 6.00 44 CYS H 44 CYS HB2 3.50 44 CYS H 44 CYS HB3 3.50 44 CYS H 45 LEU H 2.70 44 CYS HA 44 CYS HB2 2.70 44 CYS HA 44 CYS HB3 3.50 44 CYS HA 45 LEU H 3.50 44 CYS HA 46 SER H 5.00 44 CYS HA 47 VAL QQG 7.40 45 LEU H 45 LEU HB2 3.50 45 LEU H 45 LEU HB3 3.50 45 LEU H 45 LEU QD1 6.00 45 LEU H 45 LEU QD2 6.00 45 LEU H 49 CYS HB2 5.00 45 LEU H 49 CYS HB3 5.00 45 LEU HA 45 LEU QD1 6.00 45 LEU HA 45 LEU QD2 6.00 45 LEU HA 46 SER H 3.50 45 LEU HA 51 SER QB 6.00 45 LEU HB2 46 SER H 5.00 45 LEU HB3 46 SER H 5.00 45 LEU QD1 46 SER H 6.00 45 LEU QD2 46 SER H 6.00 46 SER H 46 SER QB 3.70 46 SER HA 47 VAL H 3.50 46 SER HA 47 VAL QQG 7.40 47 VAL H 47 VAL HA 2.70 47 VAL H 47 VAL HB 3.50 47 VAL HA 47 VAL HB 2.70 47 VAL QQG 48 THR HA 7.40 47 VAL QQG 49 CYS H 7.40 47 VAL QQG 49 CYS QB 7.90 48 THR H 48 THR HA 2.70 48 THR H 48 THR HB 3.50 48 THR H 49 CYS H 5.00 48 THR HA 49 CYS H 2.70 48 THR QG2 49 CYS H 6.00 49 CYS H 49 CYS HB2 3.50 49 CYS H 49 CYS HB3 3.50 49 CYS H 50 LYS H 5.00 49 CYS HA 49 CYS HB2 3.50 49 CYS HA 49 CYS HB3 3.50 49 CYS HA 50 LYS H 3.50 49 CYS HB2 50 LYS H 3.50 49 CYS HB3 50 LYS H 3.50 50 LYS H 50 LYS HB2 3.50 50 LYS H 50 LYS HB3 3.50 50 LYS H 50 LYS QG 4.50 50 LYS HA 50 LYS QG 3.70 50 LYS HA 51 SER H 2.70 51 SER H 52 GLY H 2.70 51 SER HA 52 GLY H 2.70 51 SER HA 53 ASP H 5.00 51 SER QB 53 ASP H 6.00 52 GLY H 53 ASP H 3.50 52 GLY HA2 53 ASP H 3.50 52 GLY HA3 53 ASP H 3.50 53 ASP H 53 ASP HB2 3.50 53 ASP H 53 ASP HB3 3.50 53 ASP H 54 PHE H 5.00 53 ASP HA 54 PHE H 2.70 53 ASP HA 66 GLN H 3.50 53 ASP HB2 54 PHE H 3.50 53 ASP HB3 54 PHE H 3.50 53 ASP QB 64 ILE H 4.50 54 PHE H 54 PHE HA 2.70 54 PHE H 63 CYS HA 5.00 54 PHE H 64 ILE H 3.50 54 PHE H 64 ILE HG12 6.00 54 PHE H 64 ILE HG13 6.00 54 PHE H 65 PRO HA 5.00 54 PHE H 66 GLN H 5.00 54 PHE H 66 GLN HA 5.00 54 PHE HA 54 PHE HB2 2.70 54 PHE HA 54 PHE HB3 2.70 54 PHE HA 55 SER H 2.70 54 PHE QB 64 ILE H 6.00 54 PHE QB 64 ILE HG13 4.50 54 PHE QB 64 ILE HG12 4.50 54 PHE HB2 66 GLN HA 3.50 54 PHE HB3 66 GLN HA 3.50 54 PHE QD 55 SER H 7.00 54 PHE QD 56 CYS H 7.00 54 PHE QD 56 CYS HA 4.70 54 PHE QD 64 ILE H 7.00 54 PHE QD 64 ILE HB 7.00 54 PHE QD 64 ILE QG2 6.50 54 PHE QD 64 ILE QG1 6.50 54 PHE QD 64 ILE QD1 8.00 54 PHE QD 81 ASP HB2 7.00 54 PHE QD 81 ASP HB3 7.00 54 PHE QE 56 CYS H 7.00 54 PHE QE 56 CYS HA 5.50 54 PHE QE 64 ILE QG2 8.00 54 PHE QE 64 ILE QG1 8.00 54 PHE QE 80 SER H 7.00 54 PHE QE 81 ASP H 4.70 54 PHE QE 81 ASP HA 4.70 54 PHE QE 81 ASP HB2 4.70 54 PHE QE 81 ASP HB3 4.70 54 PHE HZ 64 ILE QG1 6.00 54 PHE HZ 64 ILE QG2 7.00 54 PHE HZ 79 GLY QA 6.00 54 PHE HZ 80 SER HA 5.00 55 SER H 56 CYS H 5.00 55 SER H 64 ILE H 5.00 55 SER HA 56 CYS H 2.70 55 SER HA 57 GLY H 5.00 55 SER HA 63 CYS HA 3.50 55 SER HA 64 ILE QD1 6.00 55 SER QB 56 CYS H 4.50 56 CYS H 56 CYS HB2 2.70 56 CYS H 56 CYS HB3 5.00 56 CYS H 57 GLY H 3.50 56 CYS H 61 ASN HA 5.00 56 CYS H 62 ARG H 3.50 56 CYS H 62 ARG HA 5.00 56 CYS H 62 ARG QB 6.00 56 CYS H 63 CYS HA 3.50 56 CYS HA 57 GLY H 3.50 56 CYS HA 56 CYS HB2 5.00 56 CYS HA 56 CYS HB3 2.70 56 CYS HB2 57 GLY H 5.00 56 CYS QB 59 ARG HG2 4.50 56 CYS QB 59 ARG HG3 4.50 56 CYS HB3 57 GLY H 5.00 56 CYS QB 57 GLY QA 4.70 57 GLY H 57 GLY HA2 2.70 57 GLY H 57 GLY HA3 2.70 57 GLY H 60 VAL QQG 7.40 57 GLY H 61 ASN HA 3.50 57 GLY H 62 ARG H 3.50 57 GLY HA2 58 GLY H 3.50 57 GLY HA3 58 GLY H 3.50 58 GLY H 60 VAL QQG 7.40 58 GLY QA 59 ARG H 4.50 58 GLY QA 60 VAL H 4.50 59 ARG H 59 ARG QB 3.70 59 ARG H 59 ARG HG2 5.00 59 ARG H 59 ARG HG3 5.00 59 ARG H 60 VAL H 3.50 59 ARG HA 59 ARG QG 3.70 59 ARG QB 59 ARG HE 6.00 59 ARG QB 60 VAL H 4.50 59 ARG QB 60 VAL HA 6.00 59 ARG HG3 60 VAL H 5.00 59 ARG HG2 60 VAL H 5.00 60 VAL H 60 VAL HB 3.50 60 VAL HA 60 VAL HB 2.70 60 VAL HA 61 ASN H 2.70 60 VAL HB 61 ASN H 3.50 60 VAL HB 62 ARG H 5.00 60 VAL QQG 61 ASN H 7.40 60 VAL QQG 62 ARG H 7.40 61 ASN H 61 ASN HB2 3.50 61 ASN H 61 ASN HB3 3.50 61 ASN H 62 ARG H 3.50 61 ASN HA 61 ASN HB2 2.70 61 ASN HA 61 ASN HB3 3.50 61 ASN HA 62 ARG H 2.70 61 ASN QB 62 ARG H 4.50 61 ASN QB 62 ARG QB 7.00 61 ASN QD2 62 ARG HE 6.00 62 ARG H 62 ARG HA 2.70 62 ARG H 62 ARG HG2 5.00 62 ARG H 62 ARG HG3 5.00 62 ARG H 63 CYS H 5.00 62 ARG HA 62 ARG HG2 3.50 62 ARG HA 62 ARG HG3 3.50 62 ARG HA 63 CYS H 2.70 62 ARG HG2 63 CYS H 5.00 62 ARG HG2 64 ILE H 6.00 62 ARG HG2 64 ILE QD1 4.50 62 ARG HG3 63 CYS H 5.00 62 ARG HG3 64 ILE H 6.00 62 ARG HG3 64 ILE QD1 4.50 63 CYS H 63 CYS HB2 3.50 63 CYS H 63 CYS HB3 3.50 63 CYS HA 64 ILE H 2.70 63 CYS HA 64 ILE QG1 6.00 63 CYS HA 64 ILE QD1 6.00 63 CYS HB2 64 ILE H 5.00 63 CYS HB3 64 ILE H 3.50 63 CYS QB 64 ILE QD1 7.00 64 ILE H 64 ILE HB 3.50 64 ILE H 64 ILE HG12 5.00 64 ILE H 64 ILE HG13 5.00 64 ILE H 64 ILE QD1 4.50 64 ILE HA 64 ILE QD1 3.70 64 ILE HB 68 TRP HE3 5.00 64 ILE QG2 68 TRP H 6.00 64 ILE QG2 68 TRP QB 5.50 64 ILE QG2 68 TRP HE3 3.70 64 ILE QG2 75 ASP HB2 4.50 64 ILE QG2 75 ASP HB3 4.50 64 ILE QG2 81 ASP HB2 4.50 64 ILE QG2 81 ASP HB3 4.50 64 ILE QD1 68 TRP QB 7.00 64 ILE QD1 68 TRP HE3 4.50 64 ILE QD1 75 ASP HB2 4.50 64 ILE QD1 75 ASP HB3 4.50 65 PRO HA 66 GLN H 2.70 65 PRO HB2 68 TRP HE1 5.00 65 PRO HB3 68 TRP HE1 6.00 65 PRO HG2 67 PHE QD 7.00 65 PRO HG2 67 PHE QE 7.00 65 PRO HG2 68 TRP H 5.00 65 PRO HG2 68 TRP HE1 5.00 65 PRO HG2 67 PHE QD 7.00 65 PRO HG3 67 PHE QE 7.00 65 PRO HG3 68 TRP HE1 5.00 66 GLN H 66 GLN HB2 2.70 66 GLN H 66 GLN HB3 2.70 66 GLN H 66 GLN QG 4.50 66 GLN H 67 PHE H 3.50 66 GLN H 67 PHE QD 7.00 66 GLN HA 69 ARG H 5.00 66 GLN HA 69 ARG QB 6.00 66 GLN HB2 67 PHE H 5.00 66 GLN HB3 67 PHE H 5.00 66 GLN QG 69 ARG HG2 6.00 66 GLN QG 69 ARG HG3 6.00 66 GLN QG 69 ARG QB 4.70 67 PHE H 67 PHE HB2 3.50 67 PHE H 67 PHE HB3 3.50 67 PHE H 68 TRP H 3.50 67 PHE H 69 ARG H 5.00 67 PHE HA 69 ARG H 3.50 67 PHE HA 67 PHE HB2 3.50 67 PHE HA 67 PHE HB3 3.50 67 PHE HB3 67 PHE QD 5.50 67 PHE HB2 67 PHE QD 5.50 67 PHE HB3 67 PHE QE 7.00 67 PHE HB2 67 PHE QE 7.00 67 PHE QB 68 TRP H 4.50 67 PHE QE 68 TRP HA 5.50 67 PHE QE 68 TRP HB2 7.00 67 PHE QE 68 TRP HB3 7.00 67 PHE QE 68 TRP HE1 5.50 67 PHE HZ 68 TRP HE1 3.50 68 TRP H 68 TRP HB2 3.50 68 TRP H 68 TRP HB3 3.50 68 TRP H 69 ARG H 2.70 68 TRP HA 69 ARG H 3.50 68 TRP HA 71 ASP HB2 3.50 68 TRP HA 71 ASP HB3 3.50 68 TRP HB2 69 ARG H 5.00 68 TRP HB3 69 ARG H 5.00 68 TRP HE3 75 ASP HB2 5.00 68 TRP HE3 75 ASP HB3 5.00 69 ARG H 69 ARG HG2 5.00 69 ARG H 69 ARG HG3 5.00 69 ARG H 69 ARG QD 6.00 69 ARG H 70 CYS H 5.00 69 ARG HA 81 ASP HA 5.00 69 ARG HA 69 ARG QD 4.50 69 ARG HA 70 CYS H 2.70 69 ARG HA 71 ASP H 3.50 69 ARG HA 81 ASP HB2 3.50 69 ARG HA 81 ASP HB3 3.50 69 ARG HG2 70 CYS H 5.00 69 ARG HG3 70 CYS H 5.00 69 ARG HD2 70 CYS H 5.00 69 ARG HD3 70 CYS H 5.00 70 CYS H 70 CYS HA 2.70 70 CYS H 70 CYS HB2 3.50 70 CYS H 70 CYS HB3 3.50 70 CYS H 71 ASP H 3.50 70 CYS HA 71 ASP H 3.50 70 CYS HA 70 CYS HB2 2.70 70 CYS HA 70 CYS HB3 2.70 70 CYS HA 72 GLY H 3.50 70 CYS QB 71 ASP H 4.50 71 ASP H 71 ASP HB2 2.70 71 ASP H 71 ASP HB3 3.50 71 ASP H 72 GLY H 2.70 71 ASP H 73 GLN H 5.00 71 ASP H 82 GLU H 5.00 71 ASP HA 71 ASP HB2 2.70 71 ASP HA 71 ASP HB3 2.70 71 ASP HA 72 GLY H 3.50 72 GLY H 72 GLY HA2 2.70 72 GLY H 72 GLY HA3 2.70 73 GLN H 73 GLN QB 3.70 73 GLN H 73 GLN HG2 5.00 73 GLN H 73 GLN HG3 5.00 73 GLN HA 73 GLN QE2 4.50 73 GLN HB2 74 VAL HA 6.00 73 GLN HB3 74 VAL HA 5.00 73 GLN QB 73 GLN QE2 5.50 73 GLN QB 74 VAL QG1 8.40 73 GLN QB 74 VAL QG2 0.00 73 GLN HG2 73 GLN QE2 6.00 73 GLN HG2 74 VAL QG1 7.00 73 GLN HG2 74 VAL QG2 7.00 73 GLN HG3 73 GLN QE2 6.00 73 GLN HG3 74 VAL QG1 7.00 73 GLN HG3 74 VAL QG2 7.00 73 GLN QG 74 VAL HA 6.00 73 GLN QG 75 ASP H 6.00 74 VAL H 74 VAL QG1 4.50 74 VAL H 74 VAL QG2 4.50 74 VAL H 82 GLU QB 4.50 74 VAL H 82 GLU QG 4.50 74 VAL HA 75 ASP H 2.70 74 VAL HA 75 ASP HB2 6.00 74 VAL HA 75 ASP HB3 6.00 74 VAL HA 76 CYS H 3.50 74 VAL HB 75 ASP H 5.00 74 VAL QG1 75 ASP H 4.50 74 VAL QG1 75 ASP HA 6.00 74 VAL QG1 76 CYS H 3.70 74 VAL QG1 79 GLY H 4.50 74 VAL QG2 75 ASP H 6.00 74 VAL QG2 75 ASP HA 7.00 74 VAL QG2 76 CYS H 6.00 74 VAL QG2 79 GLY H 6.00 75 ASP H 75 ASP HB2 3.50 75 ASP H 75 ASP HB3 3.50 75 ASP H 76 CYS H 2.70 75 ASP HA 75 ASP HB2 3.50 75 ASP HA 75 ASP HB3 3.50 75 ASP HB2 76 CYS H 3.50 75 ASP HB3 76 CYS H 3.50 76 CYS H 76 CYS HB2 3.50 76 CYS H 76 CYS HB3 3.50 76 CYS H 81 ASP H 5.00 76 CYS HA 77 ASP H 3.50 76 CYS HB2 77 ASP H 5.00 76 CYS HB2 78 ASN H 5.00 76 CYS HB2 79 GLY H 3.50 76 CYS HB2 80 SER H 5.00 76 CYS HB2 81 ASP H 5.00 76 CYS HB3 77 ASP H 5.00 76 CYS HB3 78 ASN H 5.00 76 CYS HB3 79 GLY H 3.50 76 CYS HB3 80 SER H 3.50 76 CYS HB3 81 ASP H 5.00 77 ASP H 77 ASP HB2 3.50 77 ASP H 77 ASP HB3 3.50 77 ASP HA 77 ASP HB2 3.50 77 ASP HA 79 GLY H 5.00 77 ASP HA 77 ASP HB3 3.50 77 ASP HA 78 ASN H 3.50 77 ASP HB2 78 ASN H 5.00 77 ASP HB3 78 ASN H 5.00 78 ASN HA 78 ASN HB2 3.50 78 ASN HA 78 ASN HB3 3.50 78 ASN HA 78 ASN HB2 2.70 78 ASN HA 78 ASN HB3 2.70 79 GLY H 80 SER H 3.50 79 GLY H 81 ASP H 5.00 79 GLY QA 81 ASP H 4.50 79 GLY QA 80 SER H 3.70 79 GLY QA 83 GLN H 4.50 80 SER H 81 ASP H 3.50 80 SER HA 81 ASP H 3.50 80 SER HA 82 GLU H 3.50 81 ASP H 81 ASP HA 3.50 81 ASP H 81 ASP HB2 3.50 81 ASP H 81 ASP HB3 3.50 81 ASP H 83 GLN H 5.00 81 ASP H 84 GLY HA3 5.00 81 ASP H 84 GLY HA2 5.00 81 ASP HA 81 ASP HB2 2.70 81 ASP HA 81 ASP HB3 2.70 81 ASP HA 83 GLN H 5.00 82 GLU H 82 GLU HA 3.50 82 GLU H 82 GLU QB 3.70 82 GLU H 82 GLU QG 6.00 82 GLU HA 82 GLU QB 3.70 82 GLU HA 82 GLU QG 4.50 83 GLN H 83 GLN HB2 3.50 83 GLN H 83 GLN HB3 3.50 83 GLN H 83 GLN HG2 3.50 83 GLN H 83 GLN HG3 3.50 83 GLN HA 84 GLY H 3.50 83 GLN HA 85 CYS H 5.00 83 GLN HB2 84 GLY H 5.00 83 GLN HB3 84 GLY H 3.50 83 GLN QG 84 GLY H 4.50 84 GLY H 85 CYS H 3.50 84 GLY HA2 85 CYS H 3.50 84 GLY HA3 85 CYS H 3.50 85 CYS H 85 CYS HA 2.70 85 CYS H 85 CYS HB2 2.70 85 CYS H 85 CYS HB3 2.70 85 CYS HA 85 CYS HB2 2.70 85 CYS HA 85 CYS HB3 2.70
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