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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|
528225 |
2l83   |
17391 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
3 TRP HB3 3 TRP H 4.00 3 TRP HB2 3 TRP H 4.00 2 GLU HA 3 TRP H 3.00 2 GLU QB 3 TRP H 5.00 2 GLU HG3 3 TRP H 5.00 4 LYS H 3 TRP H 4.50 17 THR HA 3 TRP H 5.00 18 VAL QG2 3 TRP H 5.00 19 ARG HA 3 TRP H 3.50 20 VAL H 3 TRP H 6.00 18 VAL H 3 TRP H 4.00 18 VAL HA 3 TRP H 5.00 19 ARG H 3 TRP H 5.00 19 ARG QB 3 TRP H 5.50 18 VAL HB 3 TRP H 4.50 79 ALA HA 3 TRP H 5.00 4 LYS QB 4 LYS H 3.50 4 LYS HG3 4 LYS H 5.50 4 LYS HG2 4 LYS H 5.50 3 TRP HA 4 LYS H 3.00 3 TRP HB3 4 LYS H 4.00 3 TRP HB2 4 LYS H 4.50 79 ALA HA 4 LYS H 3.00 79 ALA QB 4 LYS H 5.50 78 LEU QB 4 LYS H 6.00 78 LEU HA 4 LYS H 6.00 80 LEU H 4 LYS H 3.00 80 LEU QB 4 LYS H 4.50 5 LEU HA 5 LEU H 3.50 5 LEU QD1 5 LEU H 6.00 5 LEU QD2 5 LEU H 6.00 4 LYS HA 5 LEU H 3.00 17 THR HA 5 LEU H 3.50 17 THR HB 5 LEU H 4.50 17 THR QG2 5 LEU H 3.00 4 LYS QB 5 LEU H 3.00 80 LEU QB 5 LEU H 6.00 79 ALA QB 5 LEU H 5.50 6 PHE HA 6 PHE H 3.50 6 PHE HB3 6 PHE H 3.50 6 PHE HB2 6 PHE H 3.50 5 LEU HA 6 PHE H 3.00 16 ARG HB3 6 PHE H 6.00 16 ARG HB2 6 PHE H 6.00 81 PHE HA 6 PHE H 4.50 81 PHE H 6 PHE H 6.00 80 LEU H 6 PHE H 6.00 7 ALA HA 7 ALA H 3.50 7 ALA QB 7 ALA H 3.50 6 PHE HA 7 ALA H 3.00 6 PHE HB3 7 ALA H 5.00 6 PHE HB2 7 ALA H 4.00 6 PHE H 7 ALA H 5.00 8 ASP H 7 ALA H 3.00 10 ALA QB 7 ALA H 5.00 9 LEU H 7 ALA H 5.00 10 ALA H 7 ALA H 5.50 8 ASP HA 8 ASP H 3.50 8 ASP QB 8 ASP H 3.50 7 ALA HA 8 ASP H 4.00 7 ALA QB 8 ASP H 4.00 9 LEU QB 8 ASP H 6.00 9 LEU H 8 ASP H 3.00 10 ALA H 8 ASP H 4.00 9 LEU HA 9 LEU H 3.50 9 LEU QB 9 LEU H 3.50 9 LEU QQD 9 LEU H 6.00 7 ALA QB 9 LEU H 5.50 7 ALA HA 9 LEU H 4.00 8 ASP HA 9 LEU H 3.50 8 ASP QB 9 LEU H 3.00 10 ALA QB 9 LEU H 4.50 10 ALA H 9 LEU H 3.00 11 GLU QB 9 LEU H 5.50 11 GLU H 9 LEU H 4.00 10 ALA HA 10 ALA H 3.50 10 ALA QB 10 ALA H 3.50 9 LEU QB 10 ALA H 3.50 9 LEU QQD 10 ALA H 4.50 11 GLU H 10 ALA H 3.00 7 ALA QB 10 ALA H 5.00 7 ALA HA 10 ALA H 3.50 11 GLU HA 11 GLU H 3.50 11 GLU QB 11 GLU H 3.50 8 ASP HA 11 GLU H 5.00 10 ALA QB 11 GLU H 4.50 12 VAL QG2 11 GLU H 6.00 13 ALA H 11 GLU H 5.50 9 LEU HA 11 GLU H 4.00 7 ALA QB 11 GLU H 4.00 13 ALA H 11 GLU H 4.50 14 GLY H 11 GLU H 4.50 12 VAL HB 11 GLU H 5.50 12 VAL HA 11 GLU H 6.00 11 GLU H 42 LEU QQD 5.00 11 GLU H 42 LEU QB 5.00 11 GLU H 42 LEU HA 6.00 12 VAL HA 12 VAL H 3.50 12 VAL HB 12 VAL H 3.50 12 VAL QG2 12 VAL H 4.00 12 VAL H 11 GLU HA 4.00 13 ALA QB 12 VAL H 6.00 13 ALA H 12 VAL H 4.00 9 LEU HA 12 VAL H 5.00 12 VAL H 14 GLY H 4.00 12 VAL H 42 LEU HA 5.50 12 VAL H 42 LEU QQD 5.50 12 VAL H 42 LEU QB 4.00 12 VAL H 11 GLU QB 4.00 12 VAL H 10 ALA HA 4.00 12 VAL H 10 ALA QB 6.00 12 VAL H 10 ALA H 5.00 12 VAL H 9 LEU H 6.00 13 ALA HA 13 ALA H 3.50 13 ALA QB 13 ALA H 3.50 12 VAL HA 13 ALA H 4.00 12 VAL HB 13 ALA H 4.00 12 VAL QG2 13 ALA H 6.00 11 GLU HA 13 ALA H 5.50 12 VAL QG2 13 ALA H 4.50 12 VAL QG1 13 ALA H 0.00 14 GLY HA3 13 ALA H 5.50 14 GLY HA2 13 ALA H 5.50 13 ALA H 15 SER H 4.50 13 ALA H 10 ALA HA 4.00 13 ALA H 10 ALA QB 5.00 13 ALA H 9 LEU HA 5.00 14 GLY HA3 14 GLY H 3.50 14 GLY HA2 14 GLY H 3.50 13 ALA HA 14 GLY H 4.00 13 ALA QB 14 GLY H 4.00 15 SER HA 14 GLY H 5.00 15 SER H 14 GLY H 4.00 12 VAL HB 14 GLY H 5.50 12 VAL QG2 14 GLY H 6.00 12 VAL QG1 14 GLY H 0.00 12 VAL HA 14 GLY H 5.00 10 ALA HA 14 GLY H 4.00 10 ALA QB 14 GLY H 4.50 15 SER HA 15 SER H 3.50 13 ALA QB 15 SER H 4.00 14 GLY HA3 15 SER H 4.00 14 GLY HA2 15 SER H 4.00 15 SER H 16 ARG H 5.00 13 ALA HA 15 SER H 5.50 10 ALA HA 15 SER H 3.50 10 ALA QB 15 SER H 4.00 16 ARG HA 16 ARG H 3.50 16 ARG HB3 16 ARG H 3.50 16 ARG HB2 16 ARG H 3.50 17 THR HA 16 ARG H 5.00 17 THR H 16 ARG H 5.00 16 ARG H 5 LEU H 5.00 16 ARG H 5 LEU HB3 4.50 16 ARG H 5 LEU HB2 5.50 16 ARG H 10 ALA QB 4.00 4 LYS HA 16 ARG H 6.50 17 THR HA 17 THR H 3.50 17 THR HB 17 THR H 4.00 17 THR QG2 17 THR H 6.00 5 LEU H 17 THR H 5.00 16 ARG HA 17 THR H 4.00 16 ARG HB3 17 THR H 4.50 16 ARG HB2 17 THR H 4.50 18 VAL QG2 17 THR H 6.00 18 VAL H 17 THR H 5.00 18 VAL HA 17 THR H 5.50 4 LYS HA 17 THR H 5.00 18 VAL HA 18 VAL H 3.50 18 VAL HB 18 VAL H 4.00 18 VAL QG2 18 VAL H 6.00 3 TRP HB3 18 VAL H 5.00 3 TRP HB2 18 VAL H 5.00 17 THR HA 18 VAL H 3.00 17 THR HB 18 VAL H 4.00 4 LYS HA 18 VAL H 4.00 18 VAL H 4 LYS H 5.00 3 TRP HA 18 VAL H 5.00 4 LYS H 18 VAL H 5.00 19 ARG HA 19 ARG H 3.50 19 ARG QB 19 ARG H 4.00 19 ARG QD 19 ARG H 6.00 3 TRP H 19 ARG H 5.00 18 VAL HA 19 ARG H 3.00 18 VAL QG1 19 ARG H 5.50 18 VAL QG2 19 ARG H 5.50 20 VAL H 19 ARG H 5.00 20 VAL HA 20 VAL H 3.50 20 VAL HB 20 VAL H 3.50 20 VAL QQG 20 VAL H 3.50 19 ARG HA 20 VAL H 3.00 19 ARG QB 20 VAL H 3.00 19 ARG QD 20 VAL H 5.50 21 ASP H 20 VAL H 5.00 21 ASP HA 21 ASP H 3.50 21 ASP HB3 21 ASP H 3.50 21 ASP HB2 21 ASP H 3.50 20 VAL HA 21 ASP H 3.50 20 VAL HB 21 ASP H 5.00 20 VAL QQG 21 ASP H 3.50 22 VAL HB 21 ASP H 5.50 22 VAL H 21 ASP H 4.00 22 VAL QQG 21 ASP H 4.50 22 VAL HA 22 VAL H 3.50 22 VAL HB 22 VAL H 3.50 22 VAL QQG 22 VAL H 3.50 21 ASP HA 22 VAL H 3.50 21 ASP HB3 22 VAL H 5.00 21 ASP HB2 22 VAL H 5.00 23 ASP H 22 VAL H 5.00 23 ASP QB 23 ASP H 3.50 22 VAL HA 23 ASP H 3.00 22 VAL HB 23 ASP H 4.00 22 VAL QQG 23 ASP H 4.00 24 GLY H 23 ASP H 5.00 24 GLY HA3 24 GLY H 3.50 24 GLY HA2 24 GLY H 3.50 23 ASP HA 24 GLY H 3.00 23 ASP QB 24 GLY H 4.00 25 ASP HA 24 GLY H 5.50 26 ALA HA 26 ALA H 3.50 26 ALA QB 26 ALA H 3.50 24 GLY HA3 26 ALA H 6.00 24 GLY HA2 26 ALA H 6.00 25 ASP HA 26 ALA H 4.00 25 ASP QB 26 ALA H 4.00 27 THR H 26 ALA H 5.00 27 THR HA 27 THR H 3.50 27 THR HB 27 THR H 3.50 27 THR QG2 27 THR H 6.00 26 ALA HA 27 THR H 4.00 26 ALA QB 27 THR H 5.00 28 VAL H 27 THR H 5.00 30 ASP HB3 27 THR H 3.50 30 ASP HB2 27 THR H 3.50 30 ASP H 27 THR H 4.00 28 VAL HA 27 THR H 6.00 71 ALA QB 27 THR H 5.00 28 VAL HA 28 VAL H 4.00 28 VAL HB 28 VAL H 4.00 28 VAL QG2 28 VAL H 6.00 28 VAL QG1 28 VAL H 0.00 27 THR HA 28 VAL H 3.00 27 THR HB 28 VAL H 3.00 29 GLY HA3 28 VAL H 5.50 29 GLY HA2 28 VAL H 5.00 29 GLY H 28 VAL H 3.00 71 ALA HA 28 VAL H 4.50 71 ALA QB 28 VAL H 4.00 29 GLY HA3 29 GLY H 3.50 29 GLY HA2 29 GLY H 3.50 27 THR HA 29 GLY H 5.00 27 THR HB 29 GLY H 3.50 28 VAL HA 29 GLY H 4.00 28 VAL HB 29 GLY H 4.00 28 VAL QG2 29 GLY H 4.00 28 VAL QG1 29 GLY H 0.00 29 GLY H 30 ASP H 3.00 30 ASP HB3 29 GLY H 4.50 32 LEU HB3 29 GLY H 5.50 32 LEU HB2 29 GLY H 5.50 68 LEU H 29 GLY H 5.00 68 LEU HB3 29 GLY H 4.50 68 LEU HB2 29 GLY H 5.00 68 LEU QD2 29 GLY H 4.50 68 LEU QD1 29 GLY H 0.00 30 ASP HB3 30 ASP H 3.50 30 ASP HB2 30 ASP H 3.50 27 THR HA 30 ASP H 4.50 27 THR QG2 30 ASP H 4.50 28 VAL QG2 30 ASP H 6.00 28 VAL QG1 30 ASP H 0.00 29 GLY HA3 30 ASP H 4.00 29 GLY HA2 30 ASP H 4.00 31 ALA H 30 ASP H 3.00 28 VAL HA 30 ASP H 5.00 33 ASP H 30 ASP H 5.00 27 THR HB 30 ASP H 3.00 68 LEU QD2 30 ASP H 3.50 68 LEU QD1 30 ASP H 0.00 31 ALA QB 31 ALA H 3.50 28 VAL HA 31 ALA H 4.50 29 GLY HA2 31 ALA H 5.00 29 GLY H 31 ALA H 4.50 30 ASP HB3 31 ALA H 4.00 30 ASP HB2 31 ALA H 4.00 32 LEU HB3 31 ALA H 5.00 32 LEU H 31 ALA H 3.00 29 GLY HA3 31 ALA H 5.00 32 LEU HA 31 ALA H 5.00 32 LEU HB2 31 ALA H 6.00 32 LEU QD2 31 ALA H 6.00 32 LEU QD1 31 ALA H 0.00 35 LEU QD1 31 ALA H 6.00 35 LEU QD2 31 ALA H 6.00 32 LEU HA 32 LEU H 3.50 32 LEU HB3 32 LEU H 3.50 32 LEU HB2 32 LEU H 3.50 32 LEU QD1 32 LEU H 6.00 32 LEU QD2 32 LEU H 6.00 28 VAL HA 32 LEU H 5.00 29 GLY HA2 32 LEU H 5.00 29 GLY H 32 LEU H 5.00 30 ASP H 32 LEU H 4.00 31 ALA QB 32 LEU H 4.00 33 ASP HA 32 LEU H 5.50 33 ASP HB3 32 LEU H 5.00 33 ASP H 32 LEU H 4.00 34 ALA H 32 LEU H 4.50 30 ASP HB2 32 LEU H 6.00 35 LEU QD2 32 LEU H 6.00 35 LEU QD1 32 LEU H 0.00 3 TRP HE3 32 LEU H 6.00 33 ASP HA 33 ASP H 3.50 33 ASP HB3 33 ASP H 3.50 33 ASP HB2 33 ASP H 3.50 29 GLY HA2 33 ASP H 5.00 31 ALA HA 33 ASP H 6.00 32 LEU HA 33 ASP H 4.00 32 LEU HB3 33 ASP H 4.00 32 LEU QD1 33 ASP H 6.00 32 LEU QD2 33 ASP H 6.00 34 ALA H 33 ASP H 3.00 32 LEU HB2 33 ASP H 4.00 31 ALA H 33 ASP H 5.00 34 ALA HA 34 ALA H 3.50 34 ALA QB 34 ALA H 3.50 33 ASP HA 34 ALA H 4.00 33 ASP HB3 34 ALA H 4.00 33 ASP HB2 34 ALA H 4.00 35 LEU HA 34 ALA H 6.00 35 LEU QB 34 ALA H 5.00 35 LEU H 34 ALA H 3.00 36 VAL HB 34 ALA H 6.00 36 VAL QQG 34 ALA H 6.00 31 ALA H 34 ALA H 5.00 31 ALA HA 34 ALA H 5.50 35 LEU HA 35 LEU H 3.50 35 LEU QB 35 LEU H 3.50 35 LEU QD1 35 LEU H 6.00 35 LEU QD2 35 LEU H 6.00 34 ALA HA 35 LEU H 4.00 34 ALA QB 35 LEU H 3.00 36 VAL HB 35 LEU H 5.50 36 VAL QQG 35 LEU H 5.00 31 ALA HA 35 LEU H 4.00 33 ASP H 35 LEU H 4.50 31 ALA H 35 LEU H 6.00 31 ALA QB 35 LEU H 5.50 36 VAL HA 36 VAL H 3.50 36 VAL HB 36 VAL H 3.50 36 VAL QQG 36 VAL H 3.50 33 ASP HA 36 VAL H 4.00 34 ALA HA 36 VAL H 4.50 35 LEU QB 36 VAL H 4.00 35 LEU QD2 36 VAL H 6.00 35 LEU H 36 VAL H 3.50 31 ALA HA 36 VAL H 6.00 32 LEU HA 36 VAL H 5.00 32 LEU H 36 VAL H 6.00 37 GLY HA3 37 GLY H 3.50 37 GLY HA2 37 GLY H 3.50 33 ASP HA 37 GLY H 4.00 34 ALA HA 37 GLY H 4.00 36 VAL HB 37 GLY H 3.00 36 VAL QQG 37 GLY H 4.50 38 ALA H 37 GLY H 5.00 39 HIS H 37 GLY H 5.50 35 LEU H 37 GLY H 4.50 33 ASP HB2 37 GLY H 5.50 34 ALA H 37 GLY H 5.00 35 LEU HA 37 GLY H 5.50 38 ALA HA 38 ALA H 3.50 38 ALA QB 38 ALA H 3.50 36 VAL QQG 38 ALA H 4.50 37 GLY HA3 38 ALA H 3.50 37 GLY HA2 38 ALA H 3.50 39 HIS H 38 ALA H 3.00 35 LEU H 38 ALA H 5.00 43 GLU H 39 HIS H 6.00 38 ALA HA 39 HIS H 4.00 38 ALA QB 39 HIS H 5.00 40 PRO HB2 39 HIS H 6.00 39 HIS HB3 39 HIS H 4.00 39 HIS HB2 39 HIS H 4.00 40 PRO HA 39 HIS H 5.50 41 ALA HA 41 ALA H 3.50 41 ALA QB 41 ALA H 3.50 40 PRO HA 41 ALA H 4.00 40 PRO HB3 41 ALA H 5.00 40 PRO HB2 41 ALA H 5.00 42 LEU QB 41 ALA H 6.00 42 LEU H 41 ALA H 3.00 43 GLU H 41 ALA H 4.50 41 ALA H 39 HIS HA 4.00 41 ALA H 39 HIS HB3 5.00 41 ALA H 39 HIS HB2 5.00 42 LEU HA 42 LEU H 3.50 42 LEU QB 42 LEU H 3.50 42 LEU QQD 42 LEU H 6.00 40 PRO HA 42 LEU H 4.00 41 ALA HA 42 LEU H 4.00 43 GLU H 42 LEU H 3.50 9 LEU HA 42 LEU H 5.50 42 LEU H 39 HIS HA 5.50 42 LEU H 39 HIS HB3 5.50 42 LEU H 39 HIS HB2 5.50 40 PRO HA 43 GLU H 3.00 41 ALA HA 43 GLU H 5.00 42 LEU HA 43 GLU H 4.00 12 VAL HA 43 GLU H 6.50 12 VAL QG2 43 GLU H 6.00 12 VAL QG1 43 GLU H 0.00 40 PRO HB3 43 GLU H 5.00 40 PRO HB2 43 GLU H 5.00 42 LEU QQD 43 GLU H 4.00 42 LEU QB 43 GLU H 4.50 41 ALA H 43 GLU H 4.50 45 ARG HA 45 ARG H 3.50 45 ARG HB3 45 ARG H 6.00 45 ARG HB2 45 ARG H 6.00 47 PHE H 45 ARG H 6.00 46 VAL QG1 45 ARG H 6.00 46 VAL HA 46 VAL H 3.50 46 VAL HB 46 VAL H 3.50 46 VAL QG1 46 VAL H 6.00 46 VAL QG2 46 VAL H 6.00 45 ARG HA 46 VAL H 3.00 45 ARG HB3 46 VAL H 5.00 45 ARG HB2 46 VAL H 5.00 47 PHE H 46 VAL H 3.50 47 PHE HA 47 PHE H 3.50 47 PHE QB 47 PHE H 3.50 46 VAL HA 47 PHE H 4.00 46 VAL HB 47 PHE H 4.50 46 VAL QG1 47 PHE H 5.00 46 VAL QG2 47 PHE H 5.00 49 ASP HA 47 PHE H 5.00 48 GLY HA3 48 GLY H 3.50 48 GLY HA2 48 GLY H 3.50 47 PHE HA 48 GLY H 6.00 47 PHE QB 48 GLY H 6.00 49 ASP HA 48 GLY H 5.50 49 ASP QB 49 ASP H 3.50 48 GLY HA3 49 ASP H 4.00 48 GLY HA2 49 ASP H 4.00 50 ASP HA 50 ASP H 4.00 49 ASP HA 50 ASP H 4.00 49 ASP QB 50 ASP H 3.00 51 GLY HA3 51 GLY H 4.00 51 GLY HA2 51 GLY H 4.00 50 ASP HA 51 GLY H 4.00 50 ASP QB 51 GLY H 4.00 52 GLU QB 51 GLY H 6.00 52 GLU QB 52 GLU H 4.00 52 GLU HA 52 GLU H 4.00 53 LEU QB 53 LEU H 4.00 52 GLU HA 53 LEU H 3.00 52 GLU QB 53 LEU H 4.50 57 ILE HA 57 ILE H 3.50 56 HIS HA 57 ILE H 3.00 56 HIS HB3 57 ILE H 4.50 58 ASN QB 57 ILE H 5.50 58 ASN HA 57 ILE H 4.50 58 ASN HA 58 ASN H 3.50 58 ASN QB 58 ASN H 3.50 57 ILE HA 58 ASN H 4.00 57 ILE HB 58 ASN H 4.00 59 VAL HA 59 VAL H 3.50 59 VAL HB 59 VAL H 3.50 60 LEU QB 59 VAL H 5.50 60 LEU QQD 59 VAL H 5.00 58 ASN QB 59 VAL H 3.00 58 ASN HA 59 VAL H 3.00 60 LEU HA 60 LEU H 4.00 60 LEU QB 60 LEU H 4.00 59 VAL H 60 LEU H 5.00 59 VAL HB 60 LEU H 4.50 59 VAL HA 60 LEU H 3.00 79 ALA QB 60 LEU H 4.00 79 ALA H 60 LEU H 3.50 78 LEU H 60 LEU H 4.00 79 ALA HA 60 LEU H 5.00 78 LEU QB 60 LEU H 6.00 79 ALA QB 60 LEU H 5.00 80 LEU HA 60 LEU H 4.00 61 ARG HB3 61 ARG H 4.00 61 ARG HB2 61 ARG H 4.00 61 ARG HA 61 ARG H 3.50 60 LEU HA 61 ARG H 3.00 60 LEU QQD 61 ARG H 4.00 78 LEU QD2 61 ARG H 5.00 78 LEU QD1 61 ARG H 0.00 62 ASN HA 62 ASN H 3.50 62 ASN QB 62 ASN H 3.50 61 ARG HA 62 ASN H 3.00 61 ARG QG 62 ASN H 4.00 63 GLY H 62 ASN H 3.00 64 GLU H 62 ASN H 4.50 63 GLY HA3 63 GLY H 3.50 63 GLY HA3 63 GLY H 3.50 62 ASN HA 63 GLY H 4.50 62 ASN QB 63 GLY H 4.50 64 GLU HA 63 GLY H 5.00 64 GLU HB3 63 GLY H 5.00 64 GLU H 63 GLY H 3.00 64 GLU HA 64 GLU H 3.50 64 GLU HB2 64 GLU H 3.50 64 GLU HG3 64 GLU H 6.00 63 GLY HA3 64 GLU H 4.00 63 GLY HA2 64 GLU H 4.00 65 ALA H 64 GLU H 4.50 65 ALA HA 65 ALA H 3.50 65 ALA QB 65 ALA H 3.50 66 ALA H 65 ALA H 4.50 65 ALA H 64 GLU QB 3.00 66 ALA HA 66 ALA H 3.50 66 ALA QB 66 ALA H 3.50 65 ALA HA 66 ALA H 3.00 68 LEU HA 68 LEU H 3.50 68 LEU HB3 68 LEU H 3.50 68 LEU HB2 68 LEU H 4.00 67 ALA HA 68 LEU H 3.00 69 GLY H 68 LEU H 4.00 67 ALA QB 68 LEU H 3.50 69 GLY HA2 68 LEU H 5.00 69 GLY HA3 68 LEU H 5.00 69 GLY HA3 69 GLY H 3.50 69 GLY HA2 69 GLY H 3.50 67 ALA HA 69 GLY H 5.00 68 LEU HA 69 GLY H 4.00 68 LEU HB3 69 GLY H 5.00 68 LEU HB2 69 GLY H 5.00 68 LEU QD1 69 GLY H 6.00 68 LEU QD2 69 GLY H 6.00 70 GLU H 69 GLY H 4.00 70 GLU QB 70 GLU H 3.50 27 THR QG2 70 GLU H 3.00 28 VAL QG2 70 GLU H 6.00 28 VAL H 70 GLU H 4.00 68 LEU HA 70 GLU H 4.50 68 LEU H 70 GLU H 4.00 69 GLY HA3 70 GLU H 4.00 69 GLY HA2 70 GLU H 4.00 70 GLU H 71 ALA H 4.50 71 ALA HA 70 GLU H 5.00 27 THR HA 70 GLU H 5.00 27 THR HB 70 GLU H 4.50 71 ALA HA 71 ALA H 3.50 71 ALA QB 71 ALA H 3.50 73 ALA H 71 ALA H 5.50 28 VAL H 71 ALA H 3.50 27 THR HB 71 ALA H 5.00 27 THR HA 71 ALA H 3.00 28 VAL QG2 71 ALA H 4.00 28 VAL QG1 71 ALA H 0.00 27 THR QG2 71 ALA H 3.00 28 VAL HA 71 ALA H 6.00 72 THR HA 72 THR H 3.50 72 THR HB 72 THR H 3.50 72 THR QG2 72 THR H 3.50 27 THR HA 72 THR H 5.50 27 THR QG2 72 THR H 5.50 71 ALA QB 72 THR H 4.50 73 ALA HA 72 THR H 5.00 73 ALA H 72 THR H 3.00 28 VAL H 72 THR H 6.00 73 ALA HA 73 ALA H 3.50 73 ALA QB 73 ALA H 3.50 74 ALA HA 73 ALA H 6.00 75 GLY HA3 75 GLY H 3.50 75 GLY HA2 75 GLY H 3.50 74 ALA H 75 GLY H 4.00 76 ASP H 75 GLY H 5.00 74 ALA HA 75 GLY H 4.00 74 ALA QB 75 GLY H 4.50 73 ALA HA 74 ALA H 3.00 74 ALA HA 74 ALA H 4.00 73 ALA QB 74 ALA H 3.00 74 ALA QB 74 ALA H 3.50 76 ASP HA 76 ASP H 4.00 76 ASP QB 76 ASP H 3.50 75 GLY HA3 76 ASP H 4.00 75 GLY HA2 76 ASP H 4.00 75 GLY H 76 ASP H 4.50 2 GLU HG3 76 ASP H 5.50 76 ASP QB 77 GLU H 5.00 76 ASP HA 77 GLU H 3.50 2 GLU HA 77 GLU H 5.50 78 LEU HA 78 LEU H 3.50 78 LEU QB 78 LEU H 3.50 78 LEU QD1 78 LEU H 6.00 78 LEU QD2 78 LEU H 6.00 77 GLU HA 78 LEU H 3.50 77 GLU QB 78 LEU H 3.50 77 GLU QG 78 LEU H 3.50 79 ALA H 78 LEU H 4.50 61 ARG H 78 LEU H 5.00 60 LEU HA 78 LEU H 5.00 61 ARG HA 78 LEU H 3.00 4 LYS H 78 LEU H 6.00 3 TRP HA 78 LEU H 5.50 61 ARG HA 79 ALA H 5.00 78 LEU HA 79 ALA H 4.00 78 LEU QB 79 ALA H 3.00 78 LEU QD1 79 ALA H 6.00 78 LEU QD2 79 ALA H 6.00 80 LEU QQD 79 ALA H 6.00 60 LEU HB3 79 ALA H 3.50 60 LEU HA 79 ALA H 5.00 60 LEU HB2 79 ALA H 3.50 60 LEU QQD 79 ALA H 4.00 3 TRP HA 79 ALA H 4.50 81 PHE H 80 LEU H 4.00 79 ALA HA 80 LEU H 3.00 80 LEU HA 80 LEU H 4.00 5 LEU HA 80 LEU H 4.00 80 LEU HA 81 PHE H 3.00 80 LEU QQD 81 PHE H 4.00 81 PHE HB3 81 PHE H 4.00 81 PHE HB2 81 PHE H 4.00 59 VAL HA 81 PHE H 3.00 84 VAL HA 84 VAL H 3.50 84 VAL HB 84 VAL H 3.50 84 VAL QQG 84 VAL H 5.00 85 SER HA 84 VAL H 6.00 83 PRO QB 84 VAL H 6.00 85 SER HA 85 SER H 3.50 85 SER QB 85 SER H 3.50 84 VAL HA 85 SER H 3.00 84 VAL QQG 85 SER H 6.00 84 VAL HB 85 SER H 4.50 85 SER HA 86 GLY H 6.00 86 GLY HA3 86 GLY H 3.50 86 GLY HA2 86 GLY H 3.50 79 ALA HA 78 LEU HA 5.00 79 ALA HA 78 LEU HB3 6.00 79 ALA HA 78 LEU HB2 6.00 17 THR HB 4 LYS HG3 3.50 17 THR HB 4 LYS HG2 3.50 29 GLY HA3 28 VAL QG2 6.00 29 GLY HA3 28 VAL QG1 0.00 29 GLY HA2 28 VAL QG2 6.00 29 GLY HA2 28 VAL QG1 0.00 29 GLY HA3 28 VAL QG2 6.00 29 GLY HA3 28 VAL QG1 0.00 29 GLY HA2 28 VAL QG2 6.00 29 GLY HA2 28 VAL QG1 0.00 29 GLY HA3 32 LEU HB3 5.50 29 GLY HA2 32 LEU HB3 5.50 29 GLY HA3 32 LEU HB2 4.50 29 GLY HA2 32 LEU HB2 4.50 29 GLY HA3 31 ALA QB 6.00 29 GLY HA2 31 ALA QB 6.00 28 VAL HA 32 LEU HB2 5.00 32 LEU QD1 31 ALA QB 6.00 32 LEU QD1 28 VAL HA 6.00 78 LEU QD2 77 GLU QG 6.00 69 GLY HA3 68 LEU HA 6.00 69 GLY HA3 27 THR QG2 6.00 69 GLY HA2 27 THR QG2 6.00 69 GLY HA3 27 THR HB 6.00 69 GLY HA2 27 THR HB 6.00 32 LEU QD1 35 LEU QB 6.00 32 LEU QD2 35 LEU QB 0.00 32 LEU QD2 31 ALA QB 6.00 32 LEU QD2 28 VAL QG2 6.00 32 LEU QD2 28 VAL QG1 0.00 32 LEU QD1 28 VAL QG2 0.00 32 LEU QD1 28 VAL QG1 0.00 42 LEU QQD 40 PRO HB2 6.00 28 VAL QG2 68 LEU HA 6.00 28 VAL QG1 68 LEU HA 0.00 28 VAL QG1 70 GLU QB 5.00 28 VAL QG2 70 GLU QB 0.00 28 VAL QG2 68 LEU HB3 6.00 28 VAL QG1 68 LEU HB3 0.00 28 VAL QG2 27 THR QG2 6.00 28 VAL QG1 27 THR QG2 0.00 28 VAL QG2 71 ALA QB 6.00 28 VAL QG1 71 ALA QB 0.00 78 LEU QD1 61 ARG HA 6.00 78 LEU QD2 61 ARG HA 6.00 9 LEU QQD 7 ALA QB 6.00 12 VAL QG2 11 GLU HA 6.00 12 VAL QG2 10 ALA HA 6.00 45 ARG QD 44 SER QB 6.00 18 VAL QG2 19 ARG QB 6.00 27 THR HA 71 ALA HA 4.00 27 THR HA 26 ALA QB 5.00 27 THR HA 71 ALA QB 5.50 27 THR HA 28 VAL QG2 4.50 27 THR HA 28 VAL QG1 0.00 17 THR HA 4 LYS HA 3.00 17 THR HA 4 LYS HG3 5.00 17 THR HA 4 LYS HG2 5.00 17 THR HA 16 ARG QB 5.00 10 ALA QB 7 ALA QB 5.00 10 ALA QB 9 LEU QB 6.00 34 ALA QB 36 VAL HB 6.00 31 ALA QB 28 VAL HA 4.00 68 LEU HA 28 VAL HB 5.00 68 LEU HA 28 VAL QG2 4.00 68 LEU HA 28 VAL QG1 0.00 32 LEU HA 35 LEU QB 4.00 6 PHE HA 7 ALA QB 5.00 3 TRP HA 2 GLU QB 5.00 64 GLU HA 65 ALA QB 5.00 3 TRP HA 79 ALA QB 5.00 17 THR HB 4 LYS HG2 5.00 36 VAL HB 34 ALA HA 6.00 28 VAL HA 27 THR HB 5.00 11 GLU QB 8 ASP HA 4.50 29 GLY HA3 68 LEU HB3 6.00 29 GLY HA2 68 LEU HB3 6.00 29 GLY HA3 68 LEU HB2 6.00 29 GLY HA2 68 LEU HB2 6.00 29 GLY HA3 68 LEU QD1 5.50 29 GLY HA2 68 LEU QD1 5.50 29 GLY HA3 68 LEU QD2 5.50 29 GLY HA2 68 LEU QD2 5.50 28 VAL QG2 68 LEU HA 6.00 28 VAL QG1 68 LEU HA 0.00 28 VAL QG1 70 GLU QB 6.00 28 VAL QG2 70 GLU QB 0.00 66 ALA QB 64 GLU HB3 6.00 66 ALA QB 68 LEU HB3 6.00 22 VAL QQG 21 ASP HA 6.00 45 ARG QD 44 SER HA 6.00 28 VAL QG2 29 GLY HA2 5.00 28 VAL QG1 29 GLY HA2 0.00 27 THR QG2 71 ALA HA 4.00 27 THR QG2 69 GLY HA2 5.50 10 ALA QB 9 LEU QB 5.00 9 LEU QQD 42 LEU QB 5.00 69 GLY HA3 27 THR QG2 5.50 69 GLY HA2 27 THR QG2 5.50 69 GLY HA3 27 THR HB 6.00 69 GLY HA2 27 THR HB 6.00 9 LEU HA 42 LEU QB 3.50 12 VAL QG2 42 LEU HA 5.00 12 VAL QG1 42 LEU HA 0.00 9 LEU HA 42 LEU HA 4.00 4 LYS HA 17 THR QG2 3.50 4 LYS HA 17 THR HB 3.00 7 ALA HA 10 ALA QB 3.00 25 ASP HA 26 ALA QB 5.00 59 VAL HA 79 ALA QB 5.50 59 VAL HA 79 ALA HA 6.00 12 VAL QG1 43 GLU HA 5.00 12 VAL QG2 43 GLU HA 5.00 19 ARG HA 2 GLU HA 3.00 19 ARG HA 2 GLU QB 4.00 19 ARG QB 2 GLU HA 4.50 17 THR HA 4 LYS HA 4.00 17 THR HA 4 LYS QG 5.00 11 GLU QB 9 LEU HA 4.50 11 GLU QB 8 ASP HA 4.50 59 VAL HA 80 LEU HA 4.00 59 VAL HB 80 LEU HA 4.00 61 ARG HA 77 GLU HA 3.00 2 GLU HA 77 GLU QG 6.00 6 PHE HA 10 ALA QB 6.00 79 ALA HA 4 LYS QB 3.00 63 GLY HA2 60 LEU QQD 6.00 79 ALA QB 60 LEU QQD 5.00 61 ARG HA 78 LEU QD2 6.00 61 ARG HA 78 LEU QD1 0.00 2 GLU HG3 78 LEU QD2 4.00 2 GLU HG3 78 LEU QD1 0.00 2 GLU QB 78 LEU QD2 4.00 2 GLU QB 78 LEU QD1 0.00 28 VAL QG2 67 ALA HA 6.00 28 VAL QG1 67 ALA HA 0.00 28 VAL QG2 68 LEU HA 4.00 28 VAL QG1 68 LEU HA 0.00 45 ARG HB3 46 VAL QG2 6.00 45 ARG HB3 46 VAL QG1 0.00 45 ARG HB2 46 VAL QG2 6.00 45 ARG HB2 46 VAL QG1 0.00 3 TRP HB3 18 VAL QG2 6.00 3 TRP HB3 18 VAL QG1 0.00 3 TRP HB2 18 VAL QG2 6.00 3 TRP HB2 18 VAL QG1 0.00 22 VAL QQG 26 ALA QB 5.00 32 LEU QD2 80 LEU QQD 4.00 32 LEU QD1 80 LEU QQD 0.00 3 TRP HA 79 ALA HA 3.50 3 TRP HB3 35 LEU QD2 5.00 3 TRP HB3 35 LEU QD1 0.00 3 TRP HB2 35 LEU QD2 5.00 3 TRP HB2 35 LEU QD1 0.00 31 ALA QB 3 TRP HE3 6.00 32 LEU HA 3 TRP HE3 5.00 32 LEU HA 3 TRP HZ3 3.00 32 LEU QD2 3 TRP HE3 6.00 32 LEU QD1 3 TRP HE3 0.00 4 LYS HA 79 ALA QB 5.00 6 PHE HA 7 ALA HA 5.00 16 ARG HA 10 ALA QB 6.00 16 ARG HA 17 THR QG2 6.00 33 ASP HA 36 VAL HB 3.00 33 ASP HA 36 VAL QQG 3.50 59 VAL HA 80 LEU HA 3.00 22 VAL HA 21 ASP HB2 5.00 22 VAL HA 23 ASP QB 5.00 4 LYS QB 79 ALA QB 3.00
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