NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
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534429 |
2l7y   |
17381 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
3 LYS H 2 PRO HA 3.00 3 LYS HA 2 PRO QB 4.50 3 LYS HA 4 THR HA 5.50 3 LYS HA 4 THR QG2 5.50 3 LYS HA 37 ASN HB2 6.50 3 LYS HA 37 ASN HB3 6.50 4 THR H 3 LYS QB 5.30 4 THR H 3 LYS HA 3.00 4 THR H 4 THR HA 5.50 4 THR H 4 THR QG2 4.80 4 THR H 35 TYR HA 6.00 4 THR H 36 SER H 5.50 4 THR H 36 SER QB 6.50 4 THR HA 3 LYS QG 3.80 4 THR HA 5 ILE HA 6.30 4 THR HA 5 ILE QG2 6.30 4 THR HA 33 VAL QG1 6.50 4 THR HA 33 VAL QG2 6.50 5 ILE H 4 THR HA 3.80 5 ILE H 4 THR HB 4.50 5 ILE H 4 THR QG2 4.80 5 ILE H 5 ILE HA 5.50 5 ILE H 5 ILE HB 4.30 5 ILE H 5 ILE QG1 5.00 5 ILE H 6 LEU H 6.30 5 ILE HA 4 THR QG2 6.30 5 ILE HA 35 TYR HA 3.50 5 ILE HA 35 TYR QB 5.50 5 ILE HA 36 SER HA 5.50 5 ILE QG2 33 VAL QG2 5.50 5 ILE QG2 34 ALA H 5.50 5 ILE QG2 35 TYR HA 5.50 5 ILE QG2 35 TYR QB 5.50 6 LEU H 4 THR HB 6.00 6 LEU H 5 ILE HA 4.50 6 LEU H 5 ILE HB 4.50 6 LEU H 5 ILE QG1 4.80 6 LEU H 6 LEU HA 5.30 6 LEU H 6 LEU QQD 4.80 6 LEU H 7 GLY H 4.50 6 LEU H 34 ALA H 5.00 6 LEU H 35 TYR HA 4.00 6 LEU HA 7 GLY QA 6.30 7 GLY H 6 LEU HA 5.30 7 GLY H 6 LEU QQD 4.80 7 GLY H 7 GLY HA2 4.80 7 GLY H 7 GLY HA3 4.80 7 GLY H 33 VAL QG2 6.00 7 GLY H 33 VAL QG1 0.00 7 GLY H 34 ALA HA 6.00 7 GLY H 34 ALA QB 4.50 7 GLY H 34 ALA H 4.00 7 GLY H 35 TYR H 6.50 7 GLY H 35 TYR HA 5.50 8 ILE H 6 LEU H 6.50 8 ILE H 7 GLY HA3 3.00 8 ILE H 7 GLY HA2 3.00 8 ILE H 7 GLY H 5.30 8 ILE H 8 ILE QD1 5.30 8 ILE H 8 ILE HA 5.30 8 ILE H 9 GLU QG 6.30 8 ILE HA 9 GLU HA 6.30 8 ILE HA 32 ALA H 6.00 8 ILE HA 33 VAL HA 4.00 8 ILE HA 33 VAL HB 5.00 9 GLU H 8 ILE HA 3.00 9 GLU H 8 ILE QD1 5.30 9 GLU H 9 GLU HA 4.80 9 GLU H 9 GLU QG 4.80 9 GLU H 10 VAL HA 5.50 9 GLU H 31 PHE HB2 5.50 9 GLU H 31 PHE HB3 6.00 9 GLU H 32 ALA QB 4.50 9 GLU H 32 ALA H 4.00 9 GLU H 33 VAL H 5.50 9 GLU H 33 VAL HA 4.00 9 GLU HA 8 ILE QG2 4.80 9 GLU HA 8 ILE HA 6.30 9 GLU HA 9 GLU H 5.30 9 GLU HA 10 VAL QG2 6.30 9 GLU HA 10 VAL QG1 0.00 10 VAL H 31 PHE HA 6.50 10 VAL H 8 ILE QG2 5.30 10 VAL H 9 GLU HA 3.00 10 VAL H 9 GLU QB 4.50 10 VAL H 10 VAL HA 5.30 10 VAL H 10 VAL HB 3.80 10 VAL H 11 SER H 6.30 10 VAL HA 8 ILE QG2 6.30 10 VAL HA 31 PHE HB2 4.50 10 VAL HA 31 PHE HB3 4.50 10 VAL HA 31 PHE HA 4.00 11 SER H 10 VAL HA 4.50 11 SER H 10 VAL QG1 4.50 11 SER H 10 VAL QG2 0.00 11 SER H 11 SER HA 5.30 11 SER H 11 SER QB 6.30 11 SER H 12 GLN H 4.50 11 SER H 31 PHE HA 4.00 11 SER H 31 PHE HB2 4.50 11 SER H 31 PHE HB3 4.50 11 SER H 32 ALA H 4.50 11 SER HA 10 VAL QG2 6.30 11 SER HA 10 VAL QG1 0.00 12 GLN H 10 VAL HA 4.50 12 GLN H 10 VAL QG1 4.50 12 GLN H 10 VAL QG2 0.00 12 GLN H 11 SER QB 6.00 12 GLN H 11 SER HA 5.30 12 GLN H 12 GLN QG 5.30 12 GLN H 12 GLN HA 4.80 12 GLN H 13 GLU H 5.30 12 GLN H 29 GLY HA2 5.50 12 GLN H 29 GLY HA3 6.50 12 GLN H 30 ARG H 5.00 12 GLN H 30 ARG QG 5.50 12 GLN H 31 PHE HA 4.50 12 GLN H 31 PHE QB 6.00 12 GLN H 32 ALA H 6.00 12 GLN HA 10 VAL QG2 6.30 12 GLN HA 10 VAL QG1 0.00 12 GLN HA 29 GLY HA2 4.50 13 GLU H 10 VAL QG2 6.30 13 GLU H 12 GLN HA 3.00 13 GLU H 12 GLN QB 3.00 13 GLU H 28 GLU QB 4.50 13 GLU H 29 GLY QA 4.50 13 GLU H 30 ARG QD 6.00 14 PRO HA 14 PRO QB 4.80 14 PRO HA 14 PRO QD 4.80 14 PRO HA 28 GLU QB 5.00 14 PRO HA 29 GLY QA 6.00 15 LYS H 14 PRO HA 4.80 15 LYS H 15 LYS HA 5.50 15 LYS H 15 LYS HB2 4.80 15 LYS H 15 LYS HB3 4.80 15 LYS H 15 LYS QG 6.30 15 LYS H 16 LYS HA 6.30 15 LYS H 16 LYS H 6.30 15 LYS H 17 ASP H 6.50 15 LYS H 26 LEU QQD 6.50 15 LYS H 29 GLY QA 6.50 15 LYS HA 16 LYS QE 6.30 16 LYS H 15 LYS QG 5.50 16 LYS H 15 LYS HA 3.80 16 LYS H 16 LYS QB 4.50 16 LYS H 16 LYS QG 4.50 16 LYS H 16 LYS HA 5.30 16 LYS H 17 ASP QB 5.50 16 LYS H 17 ASP H 3.80 16 LYS HA 15 LYS QG 6.30 16 LYS HA 78 VAL HB 5.50 16 LYS HA 78 VAL QG2 5.00 16 LYS HA 78 VAL QG1 0.00 16 LYS QB 78 VAL HA 4.00 16 LYS QB 78 VAL QG2 4.50 16 LYS QB 78 VAL QG1 0.00 16 LYS QG 78 VAL QG2 6.00 16 LYS QG 78 VAL QG1 0.00 16 LYS QG 78 VAL HA 5.50 16 LYS QG 78 VAL HB 5.50 17 ASP H 15 LYS HA 5.00 17 ASP H 16 LYS QE 6.50 17 ASP H 16 LYS QG 5.30 17 ASP H 16 LYS QB 5.30 17 ASP H 16 LYS HA 5.30 17 ASP H 17 ASP QB 4.30 17 ASP H 17 ASP HA 5.30 17 ASP H 18 TYR H 6.30 17 ASP H 18 TYR QB 6.50 17 ASP H 26 LEU HB2 6.00 17 ASP H 26 LEU HB3 6.50 17 ASP H 26 LEU HG 6.50 17 ASP HA 16 LYS HA 6.30 17 ASP HA 18 TYR QB 6.30 17 ASP HA 78 VAL QG2 5.00 17 ASP HA 79 LEU QB 5.50 17 ASP HA 79 LEU QQD 6.00 17 ASP HA 79 LEU H 4.00 18 TYR H 17 ASP HA 3.00 18 TYR H 18 TYR HB2 5.30 18 TYR H 18 TYR HB3 5.30 18 TYR H 79 LEU QB 6.50 18 TYR H 80 VAL HB 4.50 18 TYR H 80 VAL QG2 5.00 18 TYR H 80 VAL QG1 6.50 18 TYR H 81 SER H 4.50 18 TYR HA 18 TYR H 6.30 18 TYR HA 19 LEU HG 6.30 18 TYR HA 22 ASP QB 5.00 18 TYR HB2 80 VAL QG2 5.50 18 TYR HB3 80 VAL QG2 5.50 19 LEU H 18 TYR HA 3.80 19 LEU H 18 TYR HB2 5.00 19 LEU H 18 TYR HB3 5.00 19 LEU H 19 LEU HA 4.80 19 LEU H 19 LEU HB2 4.80 19 LEU H 19 LEU HB3 4.80 19 LEU H 20 VAL H 5.30 19 LEU H 22 ASP H 6.30 19 LEU QQD 18 TYR HA 6.30 19 LEU QQD 20 VAL H 6.30 19 LEU QQD 83 LYS HA 4.00 19 LEU QQD 83 LYS HA 4.00 19 LEU QQD 83 LYS QB 4.50 19 LEU QQD 83 LYS QE 6.00 20 VAL H 19 LEU HA 3.30 20 VAL H 19 LEU QB 4.80 20 VAL H 19 LEU QQD 4.80 20 VAL H 20 VAL HA 4.50 20 VAL H 21 GLY QA 6.30 20 VAL H 21 GLY H 6.00 20 VAL H 80 VAL QG2 4.00 20 VAL H 81 SER H 4.50 20 VAL H 82 PRO QB 6.50 20 VAL H 83 LYS H 4.00 20 VAL H 83 LYS HA 4.00 20 VAL HA 19 LEU QQD 4.80 20 VAL HA 80 VAL QG2 4.00 20 VAL QG2 80 VAL HB 5.50 20 VAL QG1 80 VAL HB 0.00 20 VAL QG2 81 SER H 6.00 20 VAL QG1 81 SER H 0.00 20 VAL QG2 83 LYS H 5.50 20 VAL QG1 83 LYS H 0.00 21 GLY H 19 LEU HA 6.50 21 GLY H 20 VAL HA 3.00 21 GLY H 20 VAL HB 5.30 21 GLY H 20 VAL QG2 4.00 21 GLY H 20 VAL QG1 0.00 21 GLY H 21 GLY HA2 4.30 21 GLY H 21 GLY HA3 4.30 21 GLY H 22 ASP QB 5.00 21 GLY H 23 SER HA 5.50 21 GLY H 23 SER H 4.00 22 ASP H 18 TYR QB 5.50 22 ASP H 19 LEU HA 6.00 22 ASP H 20 VAL HB 5.00 22 ASP H 20 VAL QG2 5.50 22 ASP H 20 VAL HA 4.00 22 ASP H 20 VAL H 6.30 22 ASP H 21 GLY QA 4.50 22 ASP H 22 ASP HB2 4.00 22 ASP H 22 ASP HB3 4.00 22 ASP H 22 ASP HA 4.00 22 ASP H 23 SER QB 6.00 22 ASP H 23 SER H 4.50 22 ASP HA 19 LEU QQD 6.00 22 ASP QB 19 LEU HA 5.50 22 ASP QB 19 LEU QQD 5.00 23 SER H 20 VAL QG2 6.50 23 SER H 20 VAL QG1 0.00 23 SER H 22 ASP HB3 5.00 23 SER H 22 ASP HB2 5.00 23 SER H 22 ASP HA 3.80 23 SER H 23 SER HA 5.80 23 SER H 23 SER QB 4.00 23 SER H 24 LEU H 5.50 24 LEU H 23 SER HA 3.00 24 LEU H 23 SER QB 4.50 24 LEU H 24 LEU QQD 3.80 24 LEU HA 23 SER HA 6.00 25 ASP H 16 LYS HA 5.00 25 ASP H 24 LEU HA 3.00 25 ASP H 24 LEU QB 4.50 25 ASP H 24 LEU QQD 5.30 25 ASP H 25 ASP HA 4.30 25 ASP H 25 ASP QB 4.80 26 LEU H 16 LYS HA 5.00 26 LEU H 25 ASP HA 3.00 26 LEU HA 45 PHE HB2 6.50 26 LEU HA 45 PHE HB3 6.50 26 LEU QB 24 LEU HG 5.80 26 LEU QB 45 PHE HB2 6.50 26 LEU QB 45 PHE HB3 6.50 27 SER H 15 LYS QB 6.00 27 SER H 16 LYS HA 4.50 27 SER H 26 LEU QB 5.50 27 SER H 26 LEU HA 6.00 27 SER H 27 SER HA 3.80 27 SER HA 26 LEU QQD 4.30 27 SER HA 28 GLU QG 5.30 27 SER HA 29 GLY QA 6.50 27 SER HA 30 ARG QD 5.50 28 GLU H 15 LYS QB 4.50 28 GLU H 16 LYS HA 5.30 28 GLU H 27 SER HA 5.30 28 GLU H 28 GLU HA 4.50 28 GLU H 28 GLU QB 4.50 28 GLU H 29 GLY H 4.50 29 GLY H 15 LYS QB 4.50 29 GLY H 15 LYS H 6.30 29 GLY H 16 LYS H 5.50 29 GLY H 16 LYS HA 6.00 29 GLY H 27 SER HA 5.00 29 GLY H 28 GLU HA 4.00 29 GLY H 29 GLY HA2 4.30 29 GLY H 29 GLY HA3 4.30 29 GLY H 30 ARG QD 6.30 29 GLY H 30 ARG H 5.30 30 ARG H 12 GLN HA 4.50 30 ARG H 12 GLN QG 5.50 30 ARG H 26 LEU QQD 6.50 30 ARG H 26 LEU HG 6.00 30 ARG H 27 SER HA 6.50 30 ARG H 29 GLY HA3 4.00 30 ARG H 29 GLY HA2 4.00 30 ARG H 30 ARG HA 6.00 30 ARG H 30 ARG QD 6.30 30 ARG H 30 ARG QG 5.30 30 ARG H 43 HIS H 6.50 30 ARG H 44 SER HA 4.00 30 ARG H 44 SER QB 5.00 30 ARG HA 44 SER HA 4.80 30 ARG HA 44 SER QB 5.50 30 ARG HA 27 SER HA 6.30 30 ARG HD2 44 SER HA 5.50 30 ARG HD3 44 SER HA 5.50 31 PHE H 12 GLN H 6.30 31 PHE H 30 ARG HA 3.80 31 PHE H 30 ARG QB 4.80 31 PHE H 30 ARG QG 5.30 31 PHE H 30 ARG HD2 6.00 31 PHE H 30 ARG HD3 6.00 31 PHE H 31 PHE QB 6.30 31 PHE H 32 ALA H 6.30 31 PHE H 42 GLU HA 5.50 31 PHE H 43 HIS H 4.00 31 PHE H 43 HIS HA 6.00 31 PHE H 43 HIS QB 5.50 31 PHE H 44 SER H 6.30 31 PHE H 44 SER HA 5.00 31 PHE H 44 SER QB 6.00 31 PHE H 45 PHE H 6.00 31 PHE HA 9 GLU H 6.00 31 PHE HA 10 VAL QG2 6.00 31 PHE HA 10 VAL QG1 0.00 31 PHE HA 32 ALA QB 6.30 32 ALA H 8 ILE QD1 6.30 32 ALA H 9 GLU QB 5.00 32 ALA H 9 GLU QG 6.50 32 ALA H 10 VAL HA 4.50 32 ALA H 10 VAL QG2 6.50 32 ALA H 10 VAL QG1 0.00 32 ALA H 11 SER QB 5.00 32 ALA H 11 SER HA 6.00 32 ALA H 30 ARG QB 6.30 32 ALA H 31 PHE HA 4.30 32 ALA H 31 PHE HB3 5.30 32 ALA H 31 PHE HB2 5.30 32 ALA H 32 ALA HA 5.80 32 ALA H 32 ALA QB 4.30 32 ALA H 33 VAL H 4.50 32 ALA H 42 GLU HA 6.00 32 ALA HA 33 VAL HB 6.30 32 ALA HA 33 VAL QG1 6.30 32 ALA HA 33 VAL QG2 0.00 32 ALA HA 42 GLU QB 5.00 33 VAL H 8 ILE HA 6.00 33 VAL H 11 SER QB 6.50 33 VAL H 32 ALA QB 4.00 33 VAL H 33 VAL HB 4.30 33 VAL H 33 VAL QG1 6.00 33 VAL H 33 VAL QG2 5.30 33 VAL H 34 ALA H 4.80 33 VAL H 40 MET HA 5.00 33 VAL H 41 GLU HA 5.50 33 VAL H 41 GLU H 4.00 33 VAL H 42 GLU HA 4.50 33 VAL HA 32 ALA QB 6.00 33 VAL HA 33 VAL H 6.50 34 ALA H 7 GLY QA 5.00 34 ALA H 8 ILE HA 4.00 34 ALA H 9 GLU H 5.50 34 ALA H 33 VAL QG2 4.80 34 ALA H 33 VAL QG1 0.00 34 ALA H 33 VAL HA 3.00 34 ALA H 33 VAL HB 6.00 34 ALA H 33 VAL QG1 4.80 34 ALA H 33 VAL QG2 0.00 34 ALA H 34 ALA HA 5.30 34 ALA H 34 ALA QB 3.50 34 ALA H 35 TYR H 6.30 34 ALA H 40 MET HA 5.50 34 ALA HA 8 ILE HA 6.30 34 ALA HA 33 VAL QG1 6.30 34 ALA HA 33 VAL QG2 0.00 34 ALA HA 40 MET HA 4.00 34 ALA HA 40 MET QB 5.30 34 ALA HA 40 MET QG 5.50 35 TYR H 5 ILE HA 5.50 35 TYR H 33 VAL QG2 6.00 35 TYR H 33 VAL QG1 0.00 35 TYR H 34 ALA HA 3.30 35 TYR H 34 ALA QB 4.00 35 TYR H 35 TYR HA 5.80 35 TYR H 35 TYR HB2 4.50 35 TYR H 35 TYR HB3 5.50 35 TYR H 36 SER HA 6.30 35 TYR H 36 SER H 6.30 35 TYR H 37 ASN H 5.00 35 TYR H 39 THR H 4.50 35 TYR H 40 MET HA 4.50 35 TYR HA 3 LYS QG 6.00 35 TYR HA 5 ILE HB 4.50 35 TYR HA 5 ILE QG2 6.00 35 TYR HA 33 VAL QG1 6.00 35 TYR HA 33 VAL QG2 0.00 35 TYR HA 36 SER HA 6.30 36 SER H 5 ILE HB 5.50 36 SER H 5 ILE QG1 6.30 36 SER H 5 ILE QG2 6.50 36 SER H 6 LEU QQD 5.00 36 SER H 7 GLY H 6.30 36 SER H 35 TYR HA 4.00 36 SER H 35 TYR HB3 5.50 36 SER H 35 TYR HB2 5.80 36 SER H 36 SER HA 4.30 36 SER H 36 SER QB 5.00 36 SER H 37 ASN HA 6.30 36 SER H 37 ASN H 5.80 36 SER H 38 ASP H 5.00 37 ASN H 3 LYS QG 6.00 37 ASN H 5 ILE HA 6.00 37 ASN H 34 ALA QB 6.50 37 ASN H 35 TYR QB 4.50 37 ASN H 35 TYR HA 5.00 37 ASN H 36 SER HA 4.80 37 ASN H 37 ASN HB3 4.50 37 ASN H 37 ASN HB2 4.00 37 ASN H 37 ASN HA 4.00 37 ASN H 38 ASP HA 6.00 37 ASN H 38 ASP H 4.50 37 ASN H 39 THR H 5.00 38 ASP H 35 TYR HA 5.50 38 ASP H 35 TYR H 5.00 38 ASP H 36 SER HA 4.00 38 ASP H 37 ASN HA 4.00 38 ASP H 38 ASP HB3 4.50 38 ASP H 38 ASP HB2 4.50 38 ASP H 38 ASP HA 3.00 38 ASP H 39 THR H 3.80 38 ASP H 39 THR QG2 6.30 38 ASP HA 39 THR HA 5.30 39 THR H 34 ALA QB 5.50 39 THR H 35 TYR QB 4.50 39 THR H 35 TYR HA 5.00 39 THR H 37 ASN HA 5.50 39 THR H 38 ASP QB 6.00 39 THR H 38 ASP HA 4.00 39 THR H 39 THR HA 4.80 39 THR H 39 THR HB 5.50 39 THR H 39 THR QG2 4.50 39 THR H 40 MET H 6.30 39 THR H 40 MET HA 6.50 39 THR H 40 MET QG 6.30 39 THR H 40 MET QB 6.30 39 THR HA 35 TYR QB 5.50 39 THR HA 40 MET HA 6.30 39 THR HA 40 MET QB 6.00 39 THR HA 40 MET QG 6.30 40 MET H 35 TYR QB 5.50 40 MET H 39 THR HA 3.00 40 MET H 39 THR QG2 4.00 40 MET H 39 THR HB 3.00 40 MET H 40 MET HA 4.80 40 MET H 40 MET QG 5.00 40 MET H 40 MET QB 3.80 40 MET H 41 GLU H 5.50 40 MET HA 33 VAL QG2 6.00 40 MET HA 34 ALA QB 5.00 40 MET HA 34 ALA HA 3.50 40 MET HA 39 THR HA 6.30 40 MET HA 39 THR QG2 6.30 40 MET QB 34 ALA HA 4.50 40 MET QB 39 THR HA 5.80 40 MET QB 41 GLU H 6.50 40 MET QG 33 VAL H 6.30 40 MET QG 34 ALA HA 5.00 40 MET QG 34 ALA QB 4.00 40 MET QG 39 THR HA 6.30 40 MET QG 39 THR QG2 6.30 41 GLU H 33 VAL HB 5.00 41 GLU H 33 VAL QG1 5.50 41 GLU H 33 VAL QG2 6.00 41 GLU H 34 ALA HA 4.50 41 GLU H 34 ALA H 5.50 41 GLU H 40 MET HA 3.00 41 GLU H 41 GLU HA 4.30 41 GLU H 42 GLU H 5.30 41 GLU QB 33 VAL H 5.00 41 GLU QB 33 VAL QG1 5.50 41 GLU QB 33 VAL QG2 6.00 41 GLU QB 42 GLU HA 5.30 42 GLU H 41 GLU QB 3.50 42 GLU H 41 GLU HA 3.00 42 GLU H 42 GLU QB 3.00 42 GLU H 42 GLU HA 4.80 42 GLU HA 32 ALA QB 5.50 43 HIS H 30 ARG HA 5.00 43 HIS H 32 ALA H 6.00 43 HIS H 32 ALA QB 6.00 43 HIS H 42 GLU HA 3.80 43 HIS H 42 GLU QG 4.80 43 HIS H 42 GLU QB 4.80 43 HIS H 43 HIS HA 5.30 43 HIS H 43 HIS HB2 5.30 43 HIS H 43 HIS HB3 5.30 43 HIS H 44 SER H 6.30 43 HIS H 44 SER QB 6.50 43 HIS H 47 ASP HB2 6.50 43 HIS H 47 ASP HB3 6.50 43 HIS HA 42 GLU HA 6.30 43 HIS HA 44 SER HA 6.50 43 HIS HA 44 SER QB 6.30 43 HIS HA 47 ASP QB 6.50 44 SER H 46 THR QG2 6.00 44 SER H 30 ARG HA 6.00 44 SER H 30 ARG HD2 6.30 44 SER H 30 ARG HD3 6.30 44 SER H 43 HIS HB3 4.50 44 SER H 43 HIS HB2 5.00 44 SER H 43 HIS HA 3.00 44 SER H 44 SER HA 5.30 44 SER H 44 SER QB 4.00 44 SER H 45 PHE H 6.30 44 SER H 47 ASP H 5.50 44 SER HA 30 ARG QB 5.00 44 SER HA 30 ARG QG 5.50 44 SER HA 30 ARG HD2 5.00 44 SER HA 30 ARG HD3 5.00 44 SER HA 43 HIS HA 5.50 44 SER HA 43 HIS QB 6.50 44 SER QB 30 ARG HA 5.50 44 SER QB 30 ARG QG 6.00 44 SER QB 30 ARG HD2 5.50 44 SER QB 30 ARG HD3 5.50 45 PHE H 30 ARG HA 5.00 45 PHE H 44 SER HA 4.00 45 PHE H 45 PHE HA 4.80 45 PHE H 45 PHE HB3 4.80 45 PHE H 45 PHE HB2 4.50 45 PHE H 46 THR H 5.00 45 PHE H 46 THR QG2 5.80 45 PHE HA 30 ARG QB 6.50 45 PHE HB2 30 ARG QB 6.50 45 PHE HB3 30 ARG QB 6.50 46 THR H 30 ARG QB 6.50 46 THR H 44 SER HA 5.50 46 THR H 44 SER QB 6.00 46 THR H 44 SER H 5.00 46 THR H 45 PHE HB2 6.00 46 THR H 45 PHE HB3 6.00 46 THR H 46 THR QG2 3.80 46 THR H 46 THR HB 4.00 46 THR H 47 ASP H 4.00 46 THR H 47 ASP HB2 6.00 46 THR H 47 ASP HB3 6.00 46 THR H 47 ASP HA 6.30 47 ASP H 44 SER HA 6.00 47 ASP H 45 PHE H 5.00 47 ASP H 46 THR QG2 4.00 47 ASP H 47 ASP HA 4.00 47 ASP H 47 ASP HB2 3.80 47 ASP H 47 ASP HB3 3.80 47 ASP H 48 GLU H 5.50 47 ASP HA 48 GLU HA 6.50 48 GLU H 47 ASP HA 3.00 48 GLU H 47 ASP HB2 4.80 48 GLU H 47 ASP HB3 4.50 48 GLU H 48 GLU HA 4.50 48 GLU H 48 GLU HB2 3.30 48 GLU H 48 GLU HB3 4.50 48 GLU H 49 GLY H 5.30 49 GLY H 48 GLU HA 3.00 49 GLY H 48 GLU HB2 4.30 49 GLY H 48 GLU HB3 4.30 49 GLY H 49 GLY HA2 3.80 49 GLY H 49 GLY HA3 3.80 49 GLY H 50 VAL H 4.00 50 VAL H 47 ASP HB2 6.30 50 VAL H 47 ASP HB3 6.30 50 VAL H 47 ASP H 6.30 50 VAL H 48 GLU HA 5.80 50 VAL H 49 GLY HA2 4.80 50 VAL H 49 GLY HA3 4.80 50 VAL H 50 VAL HA 4.80 50 VAL H 50 VAL HB 3.80 50 VAL H 51 GLU H 6.30 50 VAL H 51 GLU HA 6.50 51 GLU H 50 VAL HA 3.50 51 GLU H 51 GLU HA 4.50 51 GLU H 51 GLU HB2 5.00 51 GLU H 51 GLU HB3 5.00 51 GLU H 51 GLU QG 5.80 51 GLU H 52 ILE H 6.30 51 GLU H 52 ILE QG2 6.30 51 GLU H 52 ILE QD1 4.30 51 GLU H 68 HIS HA 5.50 51 GLU H 68 HIS QB 5.00 51 GLU H 68 HIS H 4.50 51 GLU H 69 TYR HA 4.50 51 GLU H 69 TYR QB 6.00 51 GLU HA 52 ILE QD1 5.80 51 GLU HA 52 ILE HA 6.30 51 GLU HA 68 HIS QB 6.50 51 GLU QB 52 ILE QD1 6.30 51 GLU HB2 68 HIS QB 6.30 51 GLU HB3 68 HIS QB 6.30 51 GLU QG 48 GLU QB 5.50 51 GLU QG 48 GLU HA 5.00 51 GLU QG 49 GLY QA 6.50 52 ILE H 51 GLU HA 3.00 52 ILE H 51 GLU QB 3.50 52 ILE H 52 ILE HA 5.00 52 ILE H 52 ILE QD1 4.50 52 ILE H 67 LEU QB 5.50 52 ILE H 68 HIS QB 6.50 52 ILE HA 51 GLU QB 5.80 52 ILE HA 66 THR HA 5.50 52 ILE HA 67 LEU QB 5.00 52 ILE HA 68 HIS H 5.00 52 ILE QD1 50 VAL HB 6.30 52 ILE QD1 51 GLU HA 6.30 52 ILE QD1 65 LEU QB 5.00 52 ILE QD1 66 THR HA 5.50 53 SER H 51 GLU HA 6.30 53 SER H 52 ILE HA 3.50 53 SER H 52 ILE HB 6.30 53 SER H 52 ILE QD1 4.80 53 SER H 52 ILE H 6.30 53 SER H 53 SER HA 5.50 53 SER H 53 SER HB2 6.30 53 SER H 53 SER HB3 6.30 53 SER H 54 GLY H 6.30 53 SER H 65 LEU HG 6.00 53 SER H 66 THR H 4.00 53 SER H 66 THR HA 5.00 53 SER H 66 THR HB 5.00 53 SER H 67 LEU QB 6.00 53 SER H 68 HIS H 5.50 53 SER HA 54 GLY QA 6.30 54 GLY H 53 SER QB 4.50 54 GLY H 53 SER HA 4.30 54 GLY H 54 GLY HA2 4.30 54 GLY H 54 GLY HA3 4.30 54 GLY H 55 TYR H 4.50 54 GLY H 55 TYR QB 6.30 54 GLY H 65 LEU HG 6.00 54 GLY H 65 LEU HA 5.50 54 GLY HA2 65 LEU HG 6.00 54 GLY HA3 65 LEU HG 5.50 55 TYR H 53 SER QB 6.00 55 TYR H 53 SER HA 5.30 55 TYR H 54 GLY HA2 5.00 55 TYR H 54 GLY HA3 5.00 55 TYR H 55 TYR HA 4.30 55 TYR H 55 TYR QB 3.50 55 TYR H 56 ASP H 5.30 55 TYR H 65 LEU HG 4.00 55 TYR H 65 LEU H 6.30 55 TYR HA 65 LEU HG 5.00 55 TYR QB 65 LEU HG 5.00 56 ASP H 55 TYR HA 3.50 56 ASP H 56 ASP HA 5.00 56 ASP H 56 ASP HB2 4.80 56 ASP H 56 ASP HB3 5.00 56 ASP H 57 ALA HA 6.30 56 ASP H 57 ALA QB 6.30 56 ASP H 57 ALA H 6.30 56 ASP H 59 LYS H 6.30 56 ASP H 59 LYS HB2 6.30 56 ASP H 59 LYS HB3 6.30 56 ASP H 64 THR H 6.00 57 ALA H 24 LEU QQD 6.00 57 ALA H 56 ASP HA 3.00 57 ALA H 56 ASP HB2 5.50 57 ALA H 56 ASP HB3 4.50 57 ALA H 57 ALA HA 4.30 57 ALA H 57 ALA QB 3.80 57 ALA H 58 GLN H 4.30 57 ALA H 58 GLN QB 6.00 57 ALA H 59 LYS H 6.00 57 ALA HA 23 SER QB 6.00 57 ALA HA 24 LEU HA 6.30 57 ALA HA 24 LEU HG 5.00 57 ALA HA 24 LEU QQD 5.00 58 GLN H 24 LEU QQD 6.50 58 GLN H 56 ASP QB 6.30 58 GLN H 57 ALA HA 5.50 58 GLN H 57 ALA QB 4.50 58 GLN H 58 GLN HB3 4.30 58 GLN H 58 GLN HB2 4.30 58 GLN H 58 GLN HA 4.00 58 GLN H 59 LYS H 3.80 58 GLN HA 57 ALA QB 6.30 59 LYS H 56 ASP HB2 4.50 59 LYS H 56 ASP HB3 5.00 59 LYS H 57 ALA HA 5.50 59 LYS H 58 GLN HA 5.30 59 LYS H 59 LYS HA 6.50 59 LYS H 59 LYS HB2 4.30 59 LYS H 59 LYS HB3 4.30 59 LYS HA 60 THR QG2 6.30 60 THR H 56 ASP QB 6.00 60 THR H 59 LYS HA 3.00 60 THR H 59 LYS QB 4.50 60 THR H 59 LYS HG2 4.30 60 THR H 59 LYS HG3 4.30 60 THR H 59 LYS QE 6.30 60 THR H 59 LYS H 5.30 60 THR H 60 THR HA 4.80 60 THR H 60 THR QG2 3.50 60 THR H 61 GLY QA 6.30 60 THR H 61 GLY H 6.00 60 THR H 80 VAL QG2 5.50 60 THR H 80 VAL HB 5.50 60 THR HA 59 LYS QB 6.50 60 THR HB 78 VAL HA 6.30 60 THR HB 78 VAL QG1 6.30 60 THR HB 78 VAL QG2 0.00 60 THR HB 80 VAL HB 6.30 60 THR HB 80 VAL QG1 6.30 60 THR HB 80 VAL QG2 0.00 60 THR HB 80 VAL H 4.00 61 GLY H 60 THR HB 4.00 61 GLY H 60 THR HA 4.00 61 GLY H 60 THR QG2 4.30 61 GLY H 61 GLY QA 4.30 61 GLY H 62 ARG QB 6.00 61 GLY H 63 GLN HB2 6.00 61 GLY H 79 LEU HA 4.00 61 GLY H 79 LEU QB 6.00 61 GLY H 79 LEU QQD 6.00 61 GLY H 80 VAL QG2 5.00 61 GLY H 80 VAL H 4.00 61 GLY H 80 VAL HB 4.00 62 ARG H 60 THR HB 5.00 62 ARG H 61 GLY H 5.50 62 ARG H 61 GLY QA 3.30 62 ARG H 62 ARG QB 3.00 62 ARG H 62 ARG QG 4.80 62 ARG H 62 ARG HA 4.30 62 ARG H 63 GLN H 6.00 63 GLN H 55 TYR HA 6.00 63 GLN H 62 ARG QB 4.50 63 GLN H 62 ARG QD 6.30 63 GLN H 62 ARG HA 3.80 63 GLN H 63 GLN HB3 4.00 63 GLN H 63 GLN HB2 4.30 63 GLN H 77 ASP HA 5.50 63 GLN H 78 VAL H 4.00 63 GLN H 78 VAL HB 5.00 63 GLN H 78 VAL QG1 5.00 63 GLN H 79 LEU HA 4.50 63 GLN H 79 LEU QQD 4.50 63 GLN H 80 VAL H 6.00 64 THR H 55 TYR HA 5.00 64 THR H 63 GLN H 6.00 64 THR H 63 GLN HB2 4.00 64 THR H 63 GLN HB3 5.00 64 THR H 64 THR HB 4.00 64 THR H 64 THR QG2 4.50 64 THR H 65 LEU H 6.30 64 THR H 65 LEU HA 6.50 64 THR H 65 LEU HG 6.30 64 THR HA 63 GLN QB 6.30 64 THR HA 65 LEU HG 6.30 64 THR HA 77 ASP QB 5.00 64 THR HA 77 ASP HA 4.00 65 LEU H 63 GLN QB 6.30 65 LEU H 64 THR HA 4.00 65 LEU H 64 THR HB 6.00 65 LEU H 64 THR QG2 4.50 65 LEU H 65 LEU HA 6.50 65 LEU H 65 LEU QB 5.00 65 LEU H 65 LEU HG 4.30 65 LEU H 66 THR H 6.30 65 LEU H 76 PHE H 4.00 65 LEU H 77 ASP HA 4.00 65 LEU H 78 VAL HB 6.30 65 LEU HA 54 GLY QA 5.00 65 LEU HA 55 TYR HB2 4.00 65 LEU HA 66 THR HB 6.30 66 THR H 52 ILE HA 4.50 66 THR H 52 ILE HB 5.50 66 THR H 54 GLY H 6.00 66 THR H 55 TYR HA 6.50 66 THR H 65 LEU HA 3.30 66 THR H 65 LEU QB 4.30 66 THR H 65 LEU HG 4.30 66 THR H 66 THR HB 4.50 66 THR H 67 LEU H 6.30 66 THR H 67 LEU QB 6.00 66 THR H 75 SER HA 5.50 66 THR H 76 PHE H 5.50 66 THR HA 52 ILE QG2 5.50 66 THR HA 53 SER QB 6.50 66 THR HA 65 LEU H 6.30 66 THR HA 74 VAL H 5.00 66 THR HA 75 SER HA 4.00 66 THR QG2 68 HIS HA 6.30 66 THR QG2 68 HIS QB 6.30 66 THR QG2 73 GLU HA 5.00 66 THR QG2 73 GLU QG 5.00 66 THR QG2 76 PHE H 5.50 66 THR HB 67 LEU HG 6.30 67 LEU H 52 ILE HA 5.00 67 LEU H 66 THR HA 3.50 67 LEU H 66 THR HB 6.30 67 LEU H 66 THR QG2 4.50 67 LEU H 67 LEU HB2 4.80 67 LEU H 67 LEU HB3 4.80 67 LEU H 68 HIS QB 6.50 67 LEU H 73 GLU QG 6.50 67 LEU H 74 VAL H 3.50 67 LEU H 75 SER HA 4.50 67 LEU H 75 SER QB 6.00 67 LEU H 76 PHE H 5.50 68 HIS H 51 GLU QG 6.50 68 HIS H 52 ILE QD1 5.50 68 HIS H 66 THR QG2 6.30 68 HIS H 68 HIS QB 4.30 68 HIS H 69 TYR H 5.50 68 HIS H 73 GLU HA 5.50 68 HIS HA 72 HIS HA 6.00 68 HIS HA 73 GLU HA 4.00 68 HIS HA 73 GLU QG 6.00 69 TYR H 51 GLU H 5.50 69 TYR H 68 HIS HA 3.30 69 TYR H 68 HIS QB 4.30 69 TYR H 69 TYR HB2 5.80 69 TYR H 69 TYR HB3 5.80 69 TYR H 69 TYR HA 4.80 69 TYR H 70 GLN HA 6.30 69 TYR H 70 GLN QB 6.30 69 TYR H 70 GLN QG 6.30 69 TYR H 72 HIS H 3.50 69 TYR H 73 GLU HA 4.50 69 TYR HA 68 HIS HA 6.30 69 TYR HA 69 TYR HB2 5.30 69 TYR HA 69 TYR HB3 5.30 69 TYR HA 70 GLN QG 6.30 70 GLN H 51 GLU H 6.50 70 GLN H 69 TYR HA 3.50 70 GLN H 69 TYR QB 6.30 70 GLN H 70 GLN HA 3.50 70 GLN H 70 GLN QB 5.00 70 GLN H 70 GLN HG2 4.80 70 GLN H 70 GLN HG3 4.80 70 GLN H 71 GLY H 5.00 70 GLN H 72 HIS H 6.30 70 GLN HG2 69 TYR HA 6.30 70 GLN HG3 69 TYR HA 6.30 71 GLY H 68 HIS HA 6.50 71 GLY H 68 HIS QB 6.50 71 GLY H 69 TYR HA 5.50 71 GLY H 70 GLN HA 3.80 71 GLY H 70 GLN QG 5.80 71 GLY H 70 GLN QB 6.30 71 GLY H 71 GLY HA3 4.30 71 GLY H 71 GLY HA2 4.30 71 GLY H 72 HIS H 4.30 72 HIS H 68 HIS HA 5.00 72 HIS H 71 GLY HA3 5.30 72 HIS H 71 GLY HA2 5.30 72 HIS H 72 HIS QB 3.80 72 HIS H 73 GLU HA 6.30 72 HIS QB 8 ILE QD1 4.50 73 GLU H 67 LEU HG 6.00 73 GLU H 68 HIS HA 5.50 73 GLU H 72 HIS H 5.50 73 GLU H 72 HIS HA 3.00 73 GLU H 72 HIS QB 3.80 73 GLU H 73 GLU HA 4.80 73 GLU HA 66 THR HA 6.00 73 GLU HA 66 THR QG2 5.00 73 GLU HA 67 LEU H 5.00 73 GLU HA 68 HIS QB 5.50 73 GLU HA 74 VAL HB 6.30 73 GLU QG 68 HIS HA 6.00 73 GLU QG 66 THR QG2 5.50 73 GLU QG 66 THR HA 6.50 73 GLU QG 74 VAL H 5.50 74 VAL H 12 GLN QG 6.50 74 VAL H 66 THR HB 5.50 74 VAL H 66 THR QG2 4.50 74 VAL H 68 HIS HA 4.50 74 VAL H 73 GLU H 5.30 74 VAL H 73 GLU HA 3.30 74 VAL H 73 GLU QG 5.30 74 VAL HA 12 GLN QG 6.00 74 VAL HA 66 THR QG2 6.00 74 VAL HA 67 LEU H 5.50 74 VAL HA 67 LEU HG 6.30 74 VAL HA 73 GLU HA 6.30 74 VAL HA 73 GLU QG 5.00 74 VAL HA 74 VAL H 5.30 74 VAL HA 75 SER HB2 6.30 74 VAL HA 75 SER HB3 6.30 74 VAL HB 66 THR QG2 6.00 74 VAL HB 67 LEU QB 4.50 74 VAL HB 75 SER QB 5.80 75 SER H 12 GLN QG 6.50 75 SER H 67 LEU H 5.50 75 SER H 74 VAL HA 3.00 75 SER H 74 VAL HB 4.30 75 SER H 75 SER HA 4.80 75 SER H 75 SER QB 4.30 75 SER H 76 PHE H 5.80 75 SER H 76 PHE HA 5.80 75 SER HA 64 THR QG2 6.00 75 SER HA 65 LEU H 5.00 75 SER HA 66 THR QG2 4.50 75 SER HB2 64 THR QG2 6.00 75 SER HB3 64 THR QG2 6.00 76 PHE H 64 THR QG2 4.50 76 PHE H 65 LEU QB 5.00 76 PHE H 65 LEU HG 6.00 76 PHE H 66 THR HA 4.50 76 PHE H 67 LEU QB 6.30 76 PHE H 75 SER HA 3.00 76 PHE H 75 SER HB2 4.50 76 PHE H 75 SER HB3 4.50 76 PHE H 75 SER H 5.30 76 PHE H 76 PHE QB 5.50 76 PHE H 76 PHE HA 4.80 76 PHE HA 65 LEU H 5.00 76 PHE HA 75 SER HA 6.30 77 ASP H 76 PHE HA 3.00 77 ASP H 76 PHE QB 4.30 77 ASP H 77 ASP HA 4.80 77 ASP H 77 ASP QB 4.30 77 ASP HA 62 ARG HG2 6.00 77 ASP HA 63 GLN HB2 6.00 77 ASP HA 64 THR HA 4.00 77 ASP HA 64 THR QG2 5.00 77 ASP HA 65 LEU HG 5.50 77 ASP HA 78 VAL QG2 6.30 77 ASP HA 78 VAL QG1 0.00 78 VAL H 62 ARG QB 6.50 78 VAL H 62 ARG QG 6.00 78 VAL H 62 ARG QD 6.00 78 VAL H 63 GLN HB2 5.00 78 VAL H 63 GLN HB3 6.00 78 VAL H 64 THR HA 4.50 78 VAL H 64 THR HB 6.50 78 VAL H 65 LEU HG 5.50 78 VAL H 65 LEU H 5.50 78 VAL H 77 ASP HA 3.30 78 VAL H 78 VAL HA 5.50 78 VAL H 78 VAL HB 4.50 78 VAL H 78 VAL QG1 5.00 78 VAL H 78 VAL QG2 4.50 78 VAL H 79 LEU H 6.30 79 LEU H 18 TYR H 4.50 79 LEU H 78 VAL HA 3.30 79 LEU H 78 VAL HB 4.30 79 LEU H 78 VAL QG1 4.50 79 LEU H 78 VAL QG2 4.50 79 LEU H 79 LEU QB 4.50 79 LEU H 80 VAL H 6.30 79 LEU HA 80 VAL HB 6.30 79 LEU HA 80 VAL QG2 6.30 79 LEU HA 80 VAL QG1 0.00 79 LEU QB 80 VAL HB 6.30 79 LEU QB 80 VAL H 6.30 80 VAL H 18 TYR H 5.50 80 VAL H 60 THR HA 5.50 80 VAL H 60 THR QG2 6.50 80 VAL H 61 GLY QA 5.80 80 VAL H 62 ARG HA 6.00 80 VAL H 79 LEU HA 3.30 80 VAL H 79 LEU QQD 4.30 80 VAL H 80 VAL HA 5.30 80 VAL H 80 VAL HB 4.50 80 VAL H 80 VAL QG1 5.30 80 VAL H 80 VAL QG2 5.30 80 VAL HA 18 TYR H 3.50 80 VAL HA 18 TYR HB2 6.00 80 VAL HA 18 TYR HB3 6.00 80 VAL HA 19 LEU HA 5.00 80 VAL HB 60 THR HA 5.50 80 VAL HB 78 VAL QG1 6.00 80 VAL HB 78 VAL QG2 0.00 81 SER H 18 TYR HB2 6.50 81 SER H 18 TYR HB3 6.50 81 SER H 19 LEU HA 3.50 81 SER H 80 VAL HB 6.30 81 SER H 80 VAL H 6.30 81 SER H 80 VAL QG2 4.80 81 SER H 80 VAL QG1 0.00 83 LYS H 19 LEU QQD 5.50 83 LYS H 19 LEU HA 6.00 83 LYS H 82 PRO HB2 4.30 83 LYS H 82 PRO HB3 4.30 83 LYS H 83 LYS QB 3.80 83 LYS H 83 LYS QG 4.30 83 LYS H 83 LYS QE 6.30 83 LYS HA 19 LEU HA 5.00 83 LYS HA 19 LEU QQD 4.50 83 LYS QB 20 VAL QG1 5.00 83 LYS QB 20 VAL QG2 0.00 83 LYS QG 19 LEU HA 6.50 83 LYS QG 19 LEU QQD 5.50 83 LYS QG 20 VAL H 6.00 84 ALA H 83 LYS HA 3.00 84 ALA H 83 LYS QE 6.30 84 ALA H 83 LYS HB2 4.30 84 ALA H 84 ALA QB 3.00 85 ALA H 84 ALA HA 3.00 85 ALA H 84 ALA QB 4.00 86 LEU H 85 ALA HA 3.00 86 LEU H 85 ALA QB 3.00 88 ASP H 87 ASN HA 3.30 88 ASP H 87 ASN HB2 6.00 88 ASP H 87 ASN HB3 6.00 89 GLU H 88 ASP H 6.40 89 GLU H 88 ASP HA 3.00 89 GLU H 88 ASP HB2 3.30
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