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 | other_prop |
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560068 |
2lq9   |
18299 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
3 LYS H 2 PRO HA 1.80 3 LYS H 2 PRO HB3 1.80 3 LYS H 2 PRO HB2 1.80 3 LYS H 2 PRO QG 1.80 3 LYS H 3 LYS HA 1.80 3 LYS H 3 LYS QB 1.80 3 LYS H 3 LYS QD 1.80 3 LYS H 3 LYS QE 1.80 3 LYS H 3 LYS QG 1.80 3 LYS H 43 GLU HA 1.80 3 LYS H 67 LEU QD2 1.80 3 LYS H 67 LEU QD1 0.00 3 LYS H 68 GLU H 1.80 3 LYS QB 43 GLU HA 1.80 4 HIS H 3 LYS HA 1.80 4 HIS H 3 LYS QB 1.80 4 HIS H 3 LYS QD 1.80 4 HIS H 3 LYS QG 1.80 4 HIS H 3 LYS H 1.80 4 HIS H 4 HIS QB 1.80 4 HIS H 4 HIS HD2 1.80 4 HIS H 4 HIS HD1 0.00 4 HIS H 41 CYS HA 1.80 4 HIS H 42 ILE HB 1.80 4 HIS H 42 ILE QD1 1.80 4 HIS H 43 GLU HA 1.80 4 HIS QB 42 ILE HB 1.80 4 HIS QB 67 LEU QD2 1.80 4 HIS QB 67 LEU QD1 0.00 5 GLU H 4 HIS HA 1.80 5 GLU H 4 HIS QB 1.80 5 GLU H 4 HIS HD2 1.80 5 GLU H 4 HIS HD1 0.00 5 GLU H 5 GLU HA 1.80 5 GLU H 5 GLU HB3 1.80 5 GLU H 5 GLU HB2 1.80 5 GLU H 5 GLU HG3 1.80 5 GLU H 5 GLU HG2 1.80 5 GLU H 6 PHE QD 1.80 5 GLU H 64 TYR QD 1.80 5 GLU H 65 LEU QB 1.80 5 GLU H 65 LEU QD2 1.80 5 GLU H 65 LEU QD1 0.00 5 GLU H 65 LEU H 1.80 5 GLU H 66 GLY H 1.80 6 PHE H 5 GLU HA 1.80 6 PHE H 5 GLU HB3 1.80 6 PHE H 5 GLU HB2 1.80 6 PHE H 5 GLU HG3 1.80 6 PHE H 5 GLU HG2 1.80 6 PHE H 6 PHE HB3 1.80 6 PHE H 6 PHE HB2 1.80 6 PHE H 6 PHE QD 1.80 6 PHE H 41 CYS HA 1.80 6 PHE H 55 LEU QD2 1.80 6 PHE H 55 LEU QD1 0.00 6 PHE H 65 LEU HG 1.80 6 PHE H 65 LEU QD2 1.80 6 PHE H 65 LEU QD1 0.00 7 SER H 6 PHE HA 1.80 7 SER H 6 PHE HB3 1.80 7 SER H 6 PHE HB2 1.80 7 SER H 6 PHE QD 1.80 7 SER H 6 PHE H 1.80 7 SER H 7 SER HA 1.80 7 SER H 7 SER QB 1.80 7 SER H 8 VAL H 1.80 7 SER H 62 VAL QG1 1.80 7 SER H 62 VAL QG2 1.80 7 SER H 64 TYR HA 1.80 7 SER H 65 LEU HG 1.80 7 SER H 65 LEU QD1 1.80 7 SER H 65 LEU H 1.80 8 VAL H 7 SER HA 1.80 8 VAL H 7 SER QB 1.80 8 VAL H 8 VAL HA 1.80 8 VAL H 8 VAL HB 1.80 8 VAL H 8 VAL QG1 1.80 8 VAL H 8 VAL QG2 1.80 8 VAL H 38 LYS HB3 1.80 8 VAL H 38 LYS HB2 1.80 8 VAL H 39 LYS HA 1.80 8 VAL QG2 10 MET HA 1.80 8 VAL QG1 10 MET HA 0.00 8 VAL QG2 12 CYS QB 1.80 8 VAL QG1 12 CYS QB 0.00 8 VAL QG2 38 LYS QB 1.80 8 VAL QG1 38 LYS QB 0.00 8 VAL QG2 60 ALA QB 1.80 8 VAL QG1 60 ALA QB 0.00 9 ASP H 8 VAL HA 1.80 9 ASP H 8 VAL HB 1.80 9 ASP H 8 VAL QG1 1.80 9 ASP H 8 VAL QG2 1.80 9 ASP H 8 VAL H 1.80 9 ASP H 9 ASP HA 1.80 9 ASP H 9 ASP HB3 1.80 9 ASP H 9 ASP HB2 1.80 9 ASP H 60 ALA QB 1.80 9 ASP H 61 THR HB 1.80 9 ASP H 61 THR QG2 1.80 9 ASP H 61 THR H 1.80 9 ASP H 62 VAL HA 1.80 10 MET H 10 MET HA 1.80 10 MET H 10 MET QB 1.80 10 MET H 10 MET HG3 1.80 10 MET H 10 MET HG2 1.80 12 CYS H 12 CYS HA 1.80 12 CYS H 12 CYS HB3 1.80 12 CYS H 12 CYS HB2 1.80 15 CYS H 12 CYS HA 1.80 15 CYS H 14 GLY QA 1.80 15 CYS H 15 CYS HA 1.80 15 CYS H 15 CYS HB3 1.80 15 CYS H 15 CYS HB2 1.80 15 CYS H 16 ALA H 1.80 15 CYS H 16 ALA QB 1.80 16 ALA H 12 CYS HA 1.80 16 ALA H 15 CYS HA 1.80 16 ALA H 15 CYS HB3 1.80 16 ALA H 15 CYS HB2 1.80 16 ALA H 16 ALA HA 1.80 16 ALA H 16 ALA QB 1.80 16 ALA H 17 GLU H 1.80 17 GLU H 12 CYS H 1.80 17 GLU H 12 CYS HA 1.80 17 GLU H 16 ALA QB 1.80 17 GLU H 17 GLU HA 1.80 17 GLU H 17 GLU HB3 1.80 17 GLU H 17 GLU HB2 1.80 17 GLU H 17 GLU QG 1.80 18 ALA H 15 CYS HA 1.80 18 ALA H 17 GLU HB3 1.80 18 ALA H 17 GLU HB2 1.80 18 ALA H 17 GLU QG 1.80 18 ALA H 17 GLU H 1.80 18 ALA H 18 ALA HA 1.80 18 ALA H 18 ALA QB 1.80 18 ALA H 19 VAL QG2 1.80 18 ALA H 19 VAL QG1 0.00 18 ALA H 21 ARG QD 1.80 19 VAL H 15 CYS HA 1.80 19 VAL H 16 ALA HA 1.80 19 VAL H 17 GLU H 1.80 19 VAL H 18 ALA HA 1.80 19 VAL H 18 ALA QB 1.80 19 VAL H 18 ALA H 1.80 19 VAL H 19 VAL HA 1.80 19 VAL H 19 VAL HB 1.80 19 VAL H 19 VAL QG1 1.80 19 VAL H 19 VAL QG2 1.80 19 VAL H 19 VAL QG2 1.80 19 VAL H 19 VAL QG1 0.00 19 VAL H 58 THR QG2 1.80 19 VAL QG1 23 LEU QD2 1.80 19 VAL QG2 23 LEU QD2 0.00 19 VAL QG2 23 LEU QD1 0.00 19 VAL QG1 23 LEU QD1 0.00 20 SER H 16 ALA HA 1.80 20 SER H 18 ALA QB 1.80 20 SER H 19 VAL HA 1.80 20 SER H 19 VAL HB 1.80 20 SER H 19 VAL QG1 1.80 20 SER H 19 VAL QG2 1.80 20 SER H 19 VAL H 1.80 20 SER H 20 SER HA 1.80 20 SER H 20 SER QB 1.80 20 SER H 57 LYS QB 1.80 21 ARG H 18 ALA HA 1.80 21 ARG H 20 SER HA 1.80 21 ARG H 20 SER H 1.80 21 ARG H 21 ARG HA 1.80 21 ARG H 21 ARG QB 1.80 21 ARG H 21 ARG QD 1.80 21 ARG H 21 ARG HG3 1.80 21 ARG H 21 ARG HG2 1.80 22 VAL H 19 VAL HA 1.80 22 VAL H 20 SER H 1.80 22 VAL H 21 ARG QB 1.80 22 VAL H 21 ARG QG 1.80 22 VAL H 21 ARG H 1.80 22 VAL H 22 VAL HA 1.80 22 VAL H 22 VAL HB 1.80 22 VAL H 22 VAL QQG 1.80 22 VAL H 23 LEU QB 1.80 22 VAL QQG 18 ALA QB 1.80 22 VAL QQG 19 VAL HA 1.80 22 VAL QQG 55 LEU HA 1.80 23 LEU H 19 VAL HA 1.80 23 LEU H 20 SER QB 1.80 23 LEU H 21 ARG QG 1.80 23 LEU H 22 VAL HB 1.80 23 LEU H 22 VAL QQG 1.80 23 LEU H 22 VAL H 1.80 23 LEU H 23 LEU HA 1.80 23 LEU H 23 LEU HB3 1.80 23 LEU H 23 LEU HB2 1.80 23 LEU H 23 LEU QB 1.80 23 LEU H 23 LEU QD1 1.80 23 LEU H 23 LEU QD2 1.80 23 LEU QD2 42 ILE QD1 1.80 23 LEU QD1 42 ILE QD1 0.00 23 LEU QD2 52 LEU HG 1.80 23 LEU QD1 52 LEU HG 0.00 23 LEU QD2 24 ASN QD2 1.80 23 LEU QD1 24 ASN QD2 0.00 23 LEU QD1 25 LYS QG 1.80 23 LEU QD2 25 LYS QG 0.00 23 LEU QD2 31 TYR QB 1.80 23 LEU QD1 31 TYR QB 0.00 23 LEU QD2 51 LEU QB 1.80 23 LEU QD1 51 LEU QB 0.00 24 ASN H 21 ARG HA 1.80 24 ASN H 22 VAL HA 1.80 24 ASN H 23 LEU HA 1.80 24 ASN H 23 LEU HB3 1.80 24 ASN H 23 LEU HB2 1.80 24 ASN H 23 LEU H 1.80 24 ASN H 24 ASN HA 1.80 24 ASN H 24 ASN HB3 1.80 24 ASN H 24 ASN HB2 1.80 24 ASN H 54 THR QG2 1.80 24 ASN QB 21 ARG HA 1.80 24 ASN QD2 21 ARG HA 1.80 24 ASN QD2 24 ASN HA 1.80 24 ASN QD2 24 ASN HB3 1.80 24 ASN QD2 24 ASN HB2 1.80 25 LYS H 22 VAL HB 1.80 25 LYS H 24 ASN HA 1.80 25 LYS H 24 ASN HB3 1.80 25 LYS H 24 ASN HB2 1.80 25 LYS H 24 ASN QD2 1.80 25 LYS H 24 ASN H 1.80 25 LYS H 25 LYS HA 1.80 25 LYS H 25 LYS QB 1.80 25 LYS H 25 LYS QG 1.80 25 LYS H 54 THR QG2 1.80 26 LEU H 23 LEU HA 1.80 26 LEU H 24 ASN HA 1.80 26 LEU H 24 ASN H 1.80 26 LEU H 25 LYS QE 1.80 26 LEU H 25 LYS H 1.80 26 LEU H 26 LEU HA 1.80 26 LEU H 26 LEU HB3 1.80 26 LEU H 26 LEU HB2 1.80 26 LEU H 26 LEU QQD 1.80 26 LEU H 26 LEU HG 1.80 26 LEU H 54 THR QG2 1.80 26 LEU QB 22 VAL QQG 1.80 26 LEU QQD 25 LYS HA 1.80 26 LEU QQD 29 VAL QG2 1.80 26 LEU QQD 29 VAL QG1 0.00 26 LEU QQD 51 LEU QQD 1.80 26 LEU QQD 54 THR QG2 1.80 26 LEU QQD 50 THR QG2 1.80 27 GLY H 24 ASN HA 1.80 27 GLY H 26 LEU HA 1.80 27 GLY H 26 LEU HB3 1.80 27 GLY H 26 LEU HB2 1.80 27 GLY H 26 LEU QQD 1.80 27 GLY H 26 LEU H 1.80 27 GLY H 27 GLY HA3 1.80 27 GLY H 27 GLY HA2 1.80 27 GLY H 54 THR QG2 1.80 28 GLY H 27 GLY QA 1.80 28 GLY H 28 GLY QA 1.80 28 GLY H 29 VAL QG2 1.80 28 GLY H 29 VAL QG1 0.00 29 VAL H 27 GLY QA 1.80 29 VAL H 28 GLY QA 1.80 29 VAL H 28 GLY H 1.80 29 VAL H 29 VAL HA 1.80 29 VAL H 29 VAL HB 1.80 29 VAL H 29 VAL QG2 1.80 29 VAL H 29 VAL QG1 0.00 29 VAL QG2 23 LEU QD1 1.80 29 VAL QG2 23 LEU QD2 0.00 29 VAL QG1 23 LEU QD2 0.00 29 VAL QG1 23 LEU QD1 0.00 29 VAL QG2 31 TYR QD 1.80 29 VAL QG1 31 TYR QD 0.00 29 VAL QG2 45 GLU QB 1.80 29 VAL QG1 45 GLU QB 0.00 29 VAL QG2 26 LEU QQD 1.80 29 VAL QG1 26 LEU QQD 0.00 29 VAL QG2 44 SER HB3 1.80 29 VAL QG1 44 SER HB3 0.00 29 VAL QG2 44 SER HB2 1.80 29 VAL QG1 44 SER HB2 0.00 29 VAL QG2 46 HIS QB 1.80 29 VAL QG1 46 HIS QB 0.00 30 LYS H 29 VAL HA 1.80 30 LYS H 29 VAL HB 1.80 30 LYS H 29 VAL QG1 1.80 30 LYS H 29 VAL QG2 1.80 30 LYS H 29 VAL QG2 1.80 30 LYS H 29 VAL QG1 0.00 30 LYS H 29 VAL H 1.80 30 LYS H 30 LYS HA 1.80 30 LYS H 30 LYS HB3 1.80 30 LYS H 30 LYS HB2 1.80 30 LYS H 30 LYS QD 1.80 30 LYS H 30 LYS HG3 1.80 30 LYS H 30 LYS HG2 1.80 30 LYS H 31 TYR HA 1.80 30 LYS H 31 TYR QB 1.80 30 LYS H 31 TYR QD 1.80 30 LYS H 31 TYR H 1.80 30 LYS H 43 GLU H 1.80 30 LYS H 44 SER QB 1.80 30 LYS H 44 SER QB 1.80 30 LYS H 45 GLU QG 1.80 31 TYR H 29 VAL QG2 1.80 31 TYR H 29 VAL QG1 0.00 31 TYR H 30 LYS HA 1.80 31 TYR H 30 LYS QB 1.80 31 TYR H 30 LYS HG3 1.80 31 TYR H 30 LYS HG2 1.80 31 TYR H 31 TYR HA 1.80 31 TYR H 31 TYR QB 1.80 31 TYR H 31 TYR QD 1.80 31 TYR H 42 ILE HA 1.80 32 ASP H 23 LEU QD2 1.80 32 ASP H 23 LEU QD1 0.00 32 ASP H 31 TYR HA 1.80 32 ASP H 31 TYR QB 1.80 32 ASP H 31 TYR QD 1.80 32 ASP H 32 ASP HA 1.80 32 ASP H 32 ASP QB 1.80 32 ASP H 33 ILE QG1 1.80 32 ASP H 41 CYS HB3 1.80 32 ASP H 41 CYS HB2 1.80 32 ASP H 42 ILE QG1 1.80 32 ASP H 42 ILE QG2 1.80 33 ILE H 31 TYR QD 1.80 33 ILE H 32 ASP HA 1.80 33 ILE H 32 ASP HB3 1.80 33 ILE H 32 ASP HB2 1.80 33 ILE H 32 ASP H 1.80 33 ILE H 33 ILE HA 1.80 33 ILE H 33 ILE HB 1.80 33 ILE H 33 ILE QD1 1.80 33 ILE H 33 ILE QG1 1.80 33 ILE H 33 ILE QG2 1.80 33 ILE QG2 17 GLU QB 1.80 33 ILE QG2 21 ARG QG 1.80 33 ILE QG2 31 TYR QD 1.80 34 ASP H 33 ILE HA 1.80 34 ASP H 33 ILE QG1 1.80 34 ASP H 33 ILE QD1 1.80 34 ASP H 33 ILE QG2 1.80 34 ASP H 34 ASP HA 1.80 34 ASP H 34 ASP HB3 1.80 34 ASP H 34 ASP HB2 1.80 34 ASP H 39 LYS HA 1.80 35 LEU H 34 ASP HA 1.80 35 LEU H 34 ASP HB3 1.80 35 LEU H 34 ASP HB2 1.80 35 LEU H 34 ASP H 1.80 35 LEU H 35 LEU HA 1.80 35 LEU H 35 LEU QQD 1.80 35 LEU H 36 PRO QD 1.80 35 LEU H 36 PRO QG 1.80 35 LEU H 37 ASN QB 1.80 37 ASN H 34 ASP HA 1.80 37 ASN H 34 ASP QB 1.80 37 ASN H 36 PRO HA 1.80 37 ASN H 36 PRO QB 1.80 37 ASN H 36 PRO HG3 1.80 37 ASN H 36 PRO HG2 1.80 37 ASN H 37 ASN HA 1.80 37 ASN H 37 ASN HB3 1.80 37 ASN H 37 ASN HB2 1.80 37 ASN H 37 ASN QD2 1.80 37 ASN H 38 LYS HA 1.80 37 ASN QD2 34 ASP HB3 1.80 37 ASN QD2 34 ASP HB2 1.80 37 ASN QD2 36 PRO HA 1.80 37 ASN QD2 36 PRO QB 1.80 37 ASN QD2 37 ASN HA 1.80 37 ASN QD2 37 ASN HB3 1.80 37 ASN QD2 37 ASN HB2 1.80 38 LYS H 37 ASN HA 1.80 38 LYS H 37 ASN HB3 1.80 38 LYS H 37 ASN HB2 1.80 38 LYS H 37 ASN H 1.80 38 LYS H 38 LYS HA 1.80 38 LYS H 38 LYS QB 1.80 38 LYS H 38 LYS QD 1.80 38 LYS H 38 LYS QE 1.80 38 LYS H 38 LYS QG 1.80 39 LYS H 34 ASP HB3 1.80 39 LYS H 34 ASP HB2 1.80 39 LYS H 34 ASP QB 1.80 39 LYS H 34 ASP H 1.80 39 LYS H 35 LEU QQD 1.80 39 LYS H 37 ASN H 1.80 39 LYS H 37 ASN QB 1.80 39 LYS H 38 LYS HA 1.80 39 LYS H 38 LYS QB 1.80 39 LYS H 39 LYS HA 1.80 39 LYS H 39 LYS QB 1.80 39 LYS H 39 LYS QD 1.80 39 LYS H 39 LYS QE 1.80 39 LYS H 39 LYS QG 1.80 40 VAL H 6 PHE HB3 1.80 40 VAL H 6 PHE HB2 1.80 40 VAL H 7 SER HA 1.80 40 VAL H 8 VAL H 1.80 40 VAL H 39 LYS HA 1.80 40 VAL H 39 LYS QB 1.80 40 VAL H 39 LYS QD 1.80 40 VAL H 39 LYS QG 1.80 40 VAL H 40 VAL HA 1.80 40 VAL H 40 VAL HB 1.80 40 VAL H 40 VAL QG2 1.80 40 VAL H 40 VAL QG1 0.00 40 VAL QG2 6 PHE QB 1.80 40 VAL QG1 6 PHE QB 0.00 40 VAL QG1 8 VAL HB 1.80 40 VAL QG2 19 VAL QG1 1.80 40 VAL QG2 19 VAL QG2 0.00 40 VAL QG1 19 VAL QG2 0.00 40 VAL QG1 19 VAL QG1 0.00 40 VAL QG2 23 LEU QD2 1.80 40 VAL QG2 23 LEU QD1 0.00 40 VAL QG1 23 LEU QD2 0.00 40 VAL QG1 23 LEU QD1 0.00 40 VAL QG2 33 ILE HA 1.80 40 VAL QG1 33 ILE HA 0.00 40 VAL QG2 55 LEU QD1 1.80 40 VAL QG2 55 LEU QD2 0.00 40 VAL QG2 7 SER HA 1.80 40 VAL QG1 7 SER HA 0.00 40 VAL QG2 8 VAL HB 1.80 40 VAL QG2 8 VAL QG2 1.80 40 VAL QG2 8 VAL QG1 0.00 40 VAL QG1 8 VAL QG2 0.00 40 VAL QG1 8 VAL QG1 0.00 40 VAL QG2 10 MET HA 1.80 40 VAL QG1 10 MET HA 0.00 40 VAL QG2 55 LEU QD1 1.80 40 VAL QG2 55 LEU QD2 0.00 41 CYS H 31 TYR HA 1.80 41 CYS H 32 ASP HB3 1.80 41 CYS H 32 ASP HB2 1.80 41 CYS H 33 ILE HA 1.80 41 CYS H 34 ASP H 1.80 41 CYS H 40 VAL HA 1.80 41 CYS H 40 VAL HB 1.80 41 CYS H 40 VAL QG2 1.80 41 CYS H 40 VAL QG1 0.00 41 CYS H 40 VAL H 1.80 41 CYS H 41 CYS HA 1.80 41 CYS H 41 CYS HB3 1.80 41 CYS H 41 CYS HB2 1.80 42 ILE H 3 LYS QB 1.80 42 ILE H 4 HIS H 1.80 42 ILE H 5 GLU HA 1.80 42 ILE H 6 PHE H 1.80 42 ILE H 31 TYR HA 1.80 42 ILE H 31 TYR QB 1.80 42 ILE H 41 CYS HA 1.80 42 ILE H 41 CYS HB3 1.80 42 ILE H 41 CYS HB2 1.80 42 ILE H 41 CYS H 1.80 42 ILE H 42 ILE HA 1.80 42 ILE H 42 ILE HB 1.80 42 ILE H 42 ILE QD1 1.80 42 ILE H 42 ILE HG13 1.80 42 ILE H 42 ILE HG12 1.80 42 ILE H 42 ILE QG2 1.80 42 ILE H 55 LEU QD2 1.80 42 ILE H 55 LEU QD1 0.00 42 ILE QD1 4 HIS HD1 1.80 42 ILE QD1 4 HIS HD2 0.00 42 ILE QD1 6 PHE QD 1.80 42 ILE QD1 23 LEU QD1 1.80 42 ILE QD1 23 LEU QD2 1.80 42 ILE QD1 31 TYR HA 1.80 42 ILE QD1 55 LEU QD1 1.80 42 ILE QD1 55 LEU QD2 0.00 42 ILE QG2 8 VAL QG2 1.80 42 ILE QG2 8 VAL QG1 0.00 42 ILE QG2 23 LEU QD2 1.80 42 ILE QG2 23 LEU QD1 0.00 42 ILE QG2 31 TYR QB 1.80 42 ILE QG2 44 SER HB3 1.80 42 ILE QG2 44 SER HB2 1.80 43 GLU H 30 LYS QB 1.80 43 GLU H 30 LYS QD 1.80 43 GLU H 30 LYS H 1.80 43 GLU H 31 TYR HA 1.80 43 GLU H 31 TYR QB 1.80 43 GLU H 32 ASP H 1.80 43 GLU H 42 ILE HA 1.80 43 GLU H 42 ILE QD1 1.80 43 GLU H 42 ILE QG1 1.80 43 GLU H 42 ILE QG2 1.80 43 GLU H 43 GLU HA 1.80 43 GLU H 43 GLU HB3 1.80 43 GLU H 43 GLU HB2 1.80 43 GLU H 43 GLU QG 1.80 44 SER H 2 PRO QB 1.80 44 SER H 2 PRO QD 1.80 44 SER H 4 HIS HD2 1.80 44 SER H 4 HIS HD1 0.00 44 SER H 42 ILE QG2 1.80 44 SER H 43 GLU HA 1.80 44 SER H 43 GLU HB3 1.80 44 SER H 43 GLU HB2 1.80 44 SER H 43 GLU QG 1.80 44 SER H 43 GLU H 1.80 44 SER H 44 SER HA 1.80 44 SER H 44 SER HB3 1.80 44 SER H 44 SER HB2 1.80 44 SER H 45 GLU H 1.80 45 GLU H 29 VAL QG2 1.80 45 GLU H 29 VAL QG1 0.00 45 GLU H 44 SER HA 1.80 45 GLU H 44 SER HB3 1.80 45 GLU H 44 SER HB2 1.80 45 GLU H 44 SER QB 1.80 45 GLU H 45 GLU HA 1.80 45 GLU H 45 GLU HB3 1.80 45 GLU H 45 GLU HB2 1.80 45 GLU H 45 GLU QG 1.80 45 GLU H 46 HIS QB 1.80 46 HIS H 29 VAL QG2 1.80 46 HIS H 29 VAL QG1 0.00 46 HIS H 42 ILE QD1 1.80 46 HIS H 44 SER HA 1.80 46 HIS H 44 SER HB3 1.80 46 HIS H 44 SER HB2 1.80 46 HIS H 45 GLU HA 1.80 46 HIS H 45 GLU HB3 1.80 46 HIS H 45 GLU HB2 1.80 46 HIS H 45 GLU QB 1.80 46 HIS H 45 GLU H 1.80 46 HIS H 46 HIS HA 1.80 46 HIS H 46 HIS QB 1.80 46 HIS H 46 HIS HD2 1.80 46 HIS H 51 LEU QQD 1.80 46 HIS QB 44 SER QB 1.80 46 HIS QB 48 MET QB 1.80 46 HIS QB 50 THR HB 1.80 46 HIS QB 50 THR QG2 1.80 47 SER H 46 HIS HA 1.80 47 SER H 46 HIS QB 1.80 47 SER H 46 HIS H 1.80 47 SER H 47 SER HA 1.80 47 SER H 47 SER QB 1.80 47 SER H 48 MET QB 1.80 47 SER H 50 THR H 1.80 47 SER H 50 THR QG2 1.80 47 SER H 50 THR HG1 1.80 47 SER H 51 LEU QQD 1.80 47 SER H 67 LEU QD2 1.80 47 SER H 67 LEU QD1 0.00 48 MET H 42 ILE QD1 1.80 48 MET H 47 SER H 1.80 48 MET H 47 SER HA 1.80 48 MET H 47 SER QB 1.80 48 MET H 48 MET HA 1.80 48 MET H 48 MET HB3 1.80 48 MET H 48 MET HB2 1.80 48 MET H 48 MET QB 1.80 48 MET H 48 MET QG 1.80 48 MET H 49 ASP QB 1.80 48 MET H 50 THR HG1 1.80 49 ASP H 42 ILE QD1 1.80 49 ASP H 47 SER HA 1.80 49 ASP H 48 MET HA 1.80 49 ASP H 48 MET HB3 1.80 49 ASP H 48 MET HB2 1.80 49 ASP H 48 MET QB 1.80 49 ASP H 48 MET QG 1.80 49 ASP H 48 MET H 1.80 49 ASP H 49 ASP HA 1.80 49 ASP H 49 ASP QB 1.80 49 ASP H 50 THR HG1 1.80 49 ASP H 52 LEU QB 1.80 49 ASP H 52 LEU QD2 1.80 49 ASP H 52 LEU QD1 0.00 50 THR H 46 HIS QB 1.80 50 THR H 48 MET QB 1.80 50 THR H 49 ASP HA 1.80 50 THR H 49 ASP QB 1.80 50 THR H 49 ASP H 1.80 50 THR H 50 THR HA 1.80 50 THR H 50 THR HB 1.80 50 THR H 50 THR HG1 1.80 50 THR H 50 THR QG2 1.80 50 THR H 52 LEU H 1.80 50 THR QG2 6 PHE QB 1.80 50 THR QG2 23 LEU QD2 1.80 50 THR QG2 23 LEU QD1 0.00 50 THR QG2 29 VAL HB 1.80 50 THR QG2 45 GLU QB 1.80 51 LEU H 4 HIS HD2 1.80 51 LEU H 4 HIS HD1 0.00 51 LEU H 6 PHE QB 1.80 51 LEU H 26 LEU QQD 1.80 51 LEU H 48 MET HA 1.80 51 LEU H 49 ASP QB 1.80 51 LEU H 50 THR HA 1.80 51 LEU H 50 THR HB 1.80 51 LEU H 50 THR HG1 1.80 51 LEU H 50 THR QG2 1.80 51 LEU H 51 LEU HA 1.80 51 LEU H 51 LEU HB3 1.80 51 LEU H 51 LEU HB2 1.80 51 LEU H 51 LEU QQD 1.80 51 LEU H 51 LEU HG 1.80 52 LEU H 6 PHE QD 1.80 52 LEU H 48 MET HA 1.80 52 LEU H 49 ASP HA 1.80 52 LEU H 49 ASP QB 1.80 52 LEU H 51 LEU HB3 1.80 52 LEU H 51 LEU HB2 1.80 52 LEU H 51 LEU QQD 1.80 52 LEU H 51 LEU H 1.80 52 LEU H 52 LEU HA 1.80 52 LEU H 52 LEU HB3 1.80 52 LEU H 52 LEU HB2 1.80 52 LEU H 52 LEU QD2 1.80 52 LEU H 52 LEU QD1 0.00 52 LEU H 52 LEU HG 1.80 52 LEU H 53 ALA QB 1.80 52 LEU H 55 LEU QD2 1.80 52 LEU H 55 LEU QD1 0.00 52 LEU QD1 26 LEU HG 1.80 52 LEU QD2 56 LYS QE 1.80 52 LEU QD1 56 LYS QE 0.00 52 LEU QD2 26 LEU HG 1.80 53 ALA H 49 ASP HA 1.80 53 ALA H 50 THR H 1.80 53 ALA H 52 LEU HA 1.80 53 ALA H 52 LEU HB3 1.80 53 ALA H 52 LEU HB2 1.80 53 ALA H 52 LEU QB 1.80 53 ALA H 52 LEU QD2 1.80 53 ALA H 52 LEU QD1 0.00 53 ALA H 52 LEU HG 1.80 53 ALA H 52 LEU H 1.80 53 ALA H 53 ALA HA 1.80 53 ALA H 53 ALA QB 1.80 53 ALA H 55 LEU H 1.80 53 ALA H 56 LYS H 1.80 54 THR H 26 LEU QB 1.80 54 THR H 26 LEU QQD 1.80 54 THR H 51 LEU HA 1.80 54 THR H 51 LEU QQD 1.80 54 THR H 52 LEU H 1.80 54 THR H 53 ALA HA 1.80 54 THR H 53 ALA QB 1.80 54 THR H 53 ALA H 1.80 54 THR H 54 THR HA 1.80 54 THR H 54 THR HB 1.80 54 THR H 54 THR QG2 1.80 54 THR H 56 LYS H 1.80 54 THR H 57 LYS QG 1.80 54 THR QG2 22 VAL HB 1.80 55 LEU H 52 LEU HA 1.80 55 LEU H 54 THR HA 1.80 55 LEU H 54 THR HB 1.80 55 LEU H 54 THR H 1.80 55 LEU H 55 LEU HA 1.80 55 LEU H 55 LEU HB3 1.80 55 LEU H 55 LEU HB2 1.80 55 LEU H 55 LEU QD1 1.80 55 LEU H 55 LEU QD2 1.80 55 LEU H 55 LEU HG 1.80 55 LEU QD1 19 VAL QG1 1.80 55 LEU QD1 19 VAL QG2 0.00 55 LEU QD1 23 LEU QD2 1.80 55 LEU QD2 23 LEU QD2 0.00 55 LEU QD1 51 LEU QB 1.80 55 LEU QD2 52 LEU QB 1.80 55 LEU QD1 52 LEU QB 0.00 55 LEU QD2 52 LEU HG 1.80 55 LEU QD1 52 LEU HG 0.00 55 LEU QD2 19 VAL QG2 1.80 55 LEU QD2 19 VAL QG1 0.00 55 LEU QD2 31 TYR QB 1.80 55 LEU QD1 31 TYR QB 0.00 55 LEU QD2 51 LEU QB 1.80 55 LEU QD2 52 LEU QB 1.80 55 LEU QD1 52 LEU QB 0.00 55 LEU QD1 63 SER QB 1.80 55 LEU QD2 63 SER QB 0.00 56 LYS H 55 LEU QB 1.80 56 LYS H 55 LEU QD2 1.80 56 LYS H 55 LEU QD1 0.00 56 LYS H 55 LEU H 1.80 56 LYS H 56 LYS HA 1.80 56 LYS H 56 LYS HB3 1.80 56 LYS H 56 LYS HB2 1.80 56 LYS H 56 LYS QB 1.80 56 LYS H 56 LYS QD 1.80 56 LYS H 56 LYS QG 1.80 56 LYS H 57 LYS QB 1.80 56 LYS H 62 VAL QG2 1.80 56 LYS H 62 VAL QG1 0.00 57 LYS H 19 VAL QG2 1.80 57 LYS H 19 VAL QG1 0.00 57 LYS H 53 ALA HA 1.80 57 LYS H 54 THR HA 1.80 57 LYS H 55 LEU HA 1.80 57 LYS H 55 LEU QB 1.80 57 LYS H 56 LYS HA 1.80 57 LYS H 56 LYS H 1.80 57 LYS H 57 LYS HA 1.80 57 LYS H 57 LYS HB3 1.80 57 LYS H 57 LYS HB2 1.80 57 LYS H 57 LYS QD 1.80 57 LYS H 57 LYS QE 1.80 57 LYS H 57 LYS HG3 1.80 57 LYS H 57 LYS HG2 1.80 58 THR H 16 ALA HA 1.80 58 THR H 19 VAL QG2 1.80 58 THR H 19 VAL QG1 0.00 58 THR H 55 LEU HA 1.80 58 THR H 55 LEU QD2 1.80 58 THR H 55 LEU QD1 0.00 58 THR H 56 LYS H 1.80 58 THR H 57 LYS HA 1.80 58 THR H 57 LYS HB3 1.80 58 THR H 57 LYS HB2 1.80 58 THR H 57 LYS QD 1.80 58 THR H 57 LYS HG3 1.80 58 THR H 57 LYS HG2 1.80 58 THR H 57 LYS H 1.80 58 THR H 58 THR HA 1.80 58 THR H 58 THR HB 1.80 58 THR H 58 THR HG1 1.80 58 THR H 58 THR QG2 1.80 58 THR H 59 GLY H 1.80 58 THR QG2 19 VAL HA 1.80 59 GLY H 56 LYS HA 1.80 59 GLY H 57 LYS HA 1.80 59 GLY H 57 LYS QB 1.80 59 GLY H 58 THR HA 1.80 59 GLY H 58 THR HB 1.80 59 GLY H 58 THR HG1 1.80 59 GLY H 58 THR QG2 1.80 59 GLY H 59 GLY HA3 1.80 59 GLY H 59 GLY HA2 1.80 59 GLY H 60 ALA QB 1.80 60 ALA H 8 VAL QG2 1.80 60 ALA H 8 VAL QG1 0.00 60 ALA H 58 THR HA 1.80 60 ALA H 59 GLY HA3 1.80 60 ALA H 59 GLY HA2 1.80 60 ALA H 59 GLY H 1.80 60 ALA H 60 ALA HA 1.80 60 ALA H 60 ALA QB 1.80 60 ALA QB 8 VAL QG2 1.80 60 ALA QB 8 VAL QG1 0.00 61 THR H 8 VAL QG2 1.80 61 THR H 8 VAL QG1 0.00 61 THR H 9 ASP HB3 1.80 61 THR H 9 ASP HB2 1.80 61 THR H 9 ASP H 1.80 61 THR H 10 MET HA 1.80 61 THR H 60 ALA HA 1.80 61 THR H 60 ALA QB 1.80 61 THR H 60 ALA H 1.80 61 THR H 61 THR HA 1.80 61 THR H 61 THR HB 1.80 61 THR H 61 THR QG2 1.80 61 THR H 62 VAL QG2 1.80 61 THR H 62 VAL QG1 0.00 62 VAL H 61 THR HA 1.80 62 VAL H 61 THR HB 1.80 62 VAL H 61 THR QG2 1.80 62 VAL H 62 VAL HA 1.80 62 VAL H 62 VAL HB 1.80 62 VAL H 62 VAL QG1 1.80 62 VAL H 62 VAL QG2 1.80 62 VAL QG2 7 SER QB 1.80 62 VAL QG1 7 SER QB 0.00 62 VAL QG2 8 VAL HA 1.80 62 VAL QG1 8 VAL HA 0.00 62 VAL QG2 52 LEU QB 1.80 62 VAL QG1 52 LEU QB 0.00 62 VAL QG1 55 LEU QD2 1.80 62 VAL QG2 55 LEU QD2 0.00 62 VAL QG1 55 LEU QD1 0.00 62 VAL QG2 55 LEU QD1 0.00 63 SER H 6 PHE QB 1.80 63 SER H 7 SER H 1.80 63 SER H 8 VAL HA 1.80 63 SER H 62 VAL HA 1.80 63 SER H 62 VAL QG1 1.80 63 SER H 62 VAL QG2 1.80 63 SER H 63 SER HA 1.80 63 SER H 63 SER HB3 1.80 63 SER H 63 SER HB2 1.80 64 TYR H 6 PHE QD 1.80 64 TYR H 52 LEU QD2 1.80 64 TYR H 52 LEU QD1 0.00 64 TYR H 63 SER HA 1.80 64 TYR H 63 SER HB3 1.80 64 TYR H 63 SER HB2 1.80 64 TYR H 64 TYR HA 1.80 64 TYR H 64 TYR QB 1.80 64 TYR H 64 TYR QD 1.80 65 LEU H 6 PHE HA 1.80 65 LEU H 6 PHE QD 1.80 65 LEU H 64 TYR HA 1.80 65 LEU H 64 TYR QB 1.80 65 LEU H 64 TYR H 1.80 65 LEU H 64 TYR QD 1.80 65 LEU H 65 LEU HA 1.80 65 LEU H 65 LEU QB 1.80 65 LEU H 65 LEU HG 1.80 65 LEU H 65 LEU QD2 1.80 65 LEU H 65 LEU QD1 0.00 65 LEU H 66 GLY QA 1.80 65 LEU QD2 5 GLU HA 1.80 65 LEU QD1 5 GLU HA 0.00 65 LEU QD2 5 GLU QB 1.80 65 LEU QD1 5 GLU QB 0.00 65 LEU QD2 7 SER QB 1.80 65 LEU QD1 7 SER QB 0.00 65 LEU QD2 39 LYS QE 1.80 65 LEU QD1 39 LYS QE 0.00 65 LEU QD1 64 TYR QB 1.80 65 LEU QD2 64 TYR QB 0.00 66 GLY H 4 HIS HD2 1.80 66 GLY H 4 HIS HD1 0.00 66 GLY H 5 GLU H 1.80 66 GLY H 6 PHE HA 1.80 66 GLY H 64 TYR QD 1.80 66 GLY H 65 LEU HA 1.80 66 GLY H 65 LEU QB 1.80 66 GLY H 65 LEU QD2 1.80 66 GLY H 65 LEU QD1 0.00 66 GLY H 65 LEU H 1.80 66 GLY H 66 GLY HA3 1.80 66 GLY H 66 GLY HA2 1.80 67 LEU H 4 HIS HA 1.80 67 LEU H 4 HIS HD2 1.80 67 LEU H 4 HIS HD1 0.00 67 LEU H 66 GLY HA3 1.80 67 LEU H 66 GLY HA2 1.80 67 LEU H 66 GLY H 1.80 67 LEU H 67 LEU HA 1.80 67 LEU H 67 LEU QB 1.80 67 LEU H 67 LEU QD1 1.80 67 LEU H 67 LEU QD2 1.80 68 GLU H 3 LYS H 1.80 68 GLU H 4 HIS HA 1.80 68 GLU H 4 HIS HD2 1.80 68 GLU H 4 HIS HD1 0.00 68 GLU H 5 GLU H 1.80 68 GLU H 67 LEU HA 1.80 68 GLU H 67 LEU QB 1.80 68 GLU H 67 LEU H 1.80 68 GLU H 68 GLU HA 1.80 68 GLU H 68 GLU HB3 1.80 68 GLU H 68 GLU HB2 1.80 68 GLU H 68 GLU QG 1.80
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