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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549839 |
2lji   |
17939 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
2 ASN H 2 ASN HA 1.80 2 ASN H 1 MET HA 1.80 2 ASN H 2 ASN QB 1.80 2 ASN H 1 MET QB 1.80 2 ASN H 16 ALA HA 1.80 2 ASN HA 2 ASN QB 1.80 2 ASN HA 3 VAL QQG 1.80 2 ASN H 16 ALA H 1.80 3 VAL H 17 VAL H 1.80 3 VAL H 2 ASN HA 1.80 3 VAL H 16 ALA HA 1.80 3 VAL H 2 ASN QB 1.80 3 VAL H 3 VAL HA 1.80 3 VAL H 3 VAL HB 1.80 3 VAL HA 3 VAL HB 1.80 3 VAL HA 3 VAL QQG 1.80 3 VAL HA 14 GLU HA 1.80 3 VAL HA 14 GLU QB 1.80 4 THR H 5 VAL QQG 1.80 4 THR H 56 ARG HA 1.80 4 THR H 3 VAL HA 1.80 4 THR H 56 ARG HE 1.80 4 THR H 4 THR HA 1.80 4 THR H 3 VAL HB 1.80 4 THR HA 4 THR HB 1.80 4 THR HA 4 THR QG2 1.80 4 THR HA 14 GLU HA 1.80 4 THR HA 14 GLU QG 1.80 4 THR H 3 VAL H 1.80 4 THR H 14 GLU HA 1.80 4 THR H 56 ARG QG 1.80 5 VAL H 15 VAL H 1.80 5 VAL H 13 SER H 1.80 5 VAL H 4 THR H 1.80 5 VAL H 6 GLU H 1.80 5 VAL H 12 THR HA 1.80 5 VAL H 14 GLU HA 1.80 5 VAL H 4 THR HA 1.80 5 VAL H 5 VAL HA 1.80 5 VAL H 14 GLU H 1.80 5 VAL H 4 THR QG2 1.80 5 VAL H 5 VAL QQG 1.80 5 VAL HA 5 VAL HB 1.80 5 VAL HA 5 VAL QQG 1.80 5 VAL H 4 THR HB 1.80 5 VAL H 4 THR QG2 1.80 6 GLU H 59 VAL QQG 1.80 6 GLU H 58 LYS HA 1.80 6 GLU H 6 GLU HA 1.80 6 GLU H 7 VAL HA 1.80 6 GLU H 5 VAL HA 1.80 6 GLU H 6 GLU HB3 1.80 6 GLU H 6 GLU HB2 1.80 6 GLU H 4 THR QG2 1.80 6 GLU H 5 VAL QQG 1.80 6 GLU HA 6 GLU HB2 1.80 6 GLU HA 6 GLU QG 1.80 6 GLU H 59 VAL H 1.80 6 GLU H 58 LYS QB 1.80 7 VAL H 12 THR HA 1.80 7 VAL H 7 VAL HA 1.80 7 VAL H 7 VAL HB 1.80 7 VAL H 7 VAL QQG 1.80 7 VAL H 12 THR H 1.80 7 VAL H 59 VAL H 1.80 7 VAL HB 7 VAL QQG 1.80 7 VAL H 59 VAL QQG 1.80 7 VAL H 6 GLU HA 1.80 7 VAL H 6 GLU HB2 1.80 8 VAL H 9 GLY H 1.80 8 VAL H 7 VAL H 1.80 8 VAL H 59 VAL H 1.80 8 VAL H 7 VAL HA 1.80 8 VAL H 8 VAL HA 1.80 8 VAL H 8 VAL HB 1.80 8 VAL H 8 VAL QQG 1.80 8 VAL H 60 LEU HA 1.80 8 VAL H 59 VAL HB 1.80 8 VAL QQG 8 VAL HA 1.80 8 VAL QQG 8 VAL HB 1.80 8 VAL H 58 LYS HA 1.80 8 VAL H 59 VAL QQG 1.80 9 GLY H 10 GLU H 1.80 9 GLY H 9 GLY HA3 1.80 9 GLY H 8 VAL HA 1.80 9 GLY H 8 VAL QQG 1.80 9 GLY HA2 9 GLY HA3 1.80 10 GLU H 9 GLY H 1.80 12 THR H 13 SER H 1.80 12 THR H 12 THR HA 1.80 12 THR H 11 GLU HA 1.80 12 THR H 12 THR HB 1.80 12 THR H 12 THR QG2 1.80 12 THR HA 6 GLU HA 1.80 12 THR HA 12 THR HB 1.80 12 THR HA 12 THR QG2 1.80 13 SER H 4 THR QG2 1.80 13 SER H 14 GLU H 1.80 13 SER H 12 THR HA 1.80 13 SER H 13 SER HB3 1.80 13 SER H 13 SER HB2 1.80 13 SER H 14 GLU QG 1.80 13 SER HA 13 SER HB3 1.80 13 SER HA 13 SER HB2 1.80 13 SER H 5 VAL H 1.80 13 SER H 5 VAL QQG 1.80 13 SER H 7 VAL H 1.80 13 SER H 12 THR HB 1.80 14 GLU H 14 GLU HA 1.80 14 GLU H 13 SER HA 1.80 14 GLU H 14 GLU QB 1.80 14 GLU H 13 SER HB3 1.80 14 GLU H 13 SER HB2 1.80 14 GLU H 14 GLU QG 1.80 14 GLU HA 4 THR QG2 1.80 14 GLU H 15 VAL QQG 1.80 15 VAL H 5 VAL H 1.80 15 VAL H 14 GLU H 1.80 15 VAL H 2 ASN HA 1.80 15 VAL H 14 GLU HA 1.80 15 VAL H 4 THR HA 1.80 15 VAL H 15 VAL HA 1.80 15 VAL H 15 VAL HB 1.80 15 VAL H 16 ALA H 1.80 15 VAL H 15 VAL QQG 1.80 15 VAL HA 15 VAL HB 1.80 15 VAL HB 15 VAL QQG 1.80 15 VAL H 5 VAL QQG 1.80 16 ALA H 15 VAL H 1.80 16 ALA H 17 VAL H 1.80 16 ALA H 2 ASN HA 1.80 16 ALA H 16 ALA HA 1.80 16 ALA H 15 VAL HA 1.80 16 ALA H 15 VAL HB 1.80 16 ALA H 16 ALA QB 1.80 16 ALA H 15 VAL QQG 1.80 16 ALA QB 2 ASN HA 1.80 16 ALA QB 16 ALA HA 1.80 17 VAL H 3 VAL H 1.80 17 VAL H 16 ALA H 1.80 17 VAL H 2 ASN H 1.80 17 VAL H 16 ALA HA 1.80 17 VAL H 17 VAL HA 1.80 17 VAL H 17 VAL HB 1.80 17 VAL H 16 ALA QB 1.80 17 VAL H 17 VAL QQG 1.80 17 VAL HA 17 VAL HB 1.80 17 VAL HA 17 VAL QQG 1.80 17 VAL H 2 ASN HA 1.80 17 VAL H 3 VAL QQG 1.80 17 VAL H 2 ASN QB 1.80 18 ASP H 17 VAL HA 1.80 18 ASP H 18 ASP HB2 1.80 18 ASP H 18 ASP HB3 1.80 18 ASP H 17 VAL HB 1.80 18 ASP H 17 VAL QQG 1.80 18 ASP H 16 ALA HA 1.80 18 ASP H 21 GLY H 1.80 19 ASP H 20 ASP H 1.80 19 ASP H 18 ASP HA 1.80 19 ASP H 19 ASP HA 1.80 19 ASP H 18 ASP QB 1.80 19 ASP H 17 VAL QQG 1.80 20 ASP H 19 ASP H 1.80 20 ASP H 17 VAL H 1.80 20 ASP H 21 GLY H 1.80 20 ASP H 20 ASP HA 1.80 20 ASP H 20 ASP HB3 1.80 20 ASP H 17 VAL QQG 1.80 20 ASP HB3 20 ASP HA 1.80 21 GLY H 22 THR H 1.80 21 GLY H 20 ASP H 1.80 21 GLY H 20 ASP HA 1.80 21 GLY H 21 GLY HA3 1.80 21 GLY H 21 GLY HA2 1.80 21 GLY H 17 VAL HB 1.80 21 GLY H 22 THR QG2 1.80 21 GLY H 17 VAL QQG 1.80 21 GLY HA3 21 GLY HA2 1.80 21 GLY H 53 GLU HB2 1.80 21 GLY H 54 VAL QQG 1.80 22 THR H 21 GLY H 1.80 22 THR H 22 THR HA 1.80 22 THR H 22 THR HB 1.80 22 THR H 21 GLY HA3 1.80 22 THR H 21 GLY HA2 1.80 22 THR H 25 ASP HB3 1.80 22 THR H 25 ASP HB2 1.80 22 THR H 24 ALA QB 1.80 22 THR HA 21 GLY HA2 1.80 22 THR HA 22 THR HB 1.80 22 THR HA 22 THR QG2 1.80 22 THR H 25 ASP H 1.80 22 THR H 17 VAL QQG 1.80 22 THR H 54 VAL QQG 1.80 23 TYR H 22 THR H 1.80 23 TYR H 24 ALA H 1.80 23 TYR H 25 ASP H 1.80 23 TYR H 22 THR HA 1.80 23 TYR H 22 THR HB 1.80 23 TYR H 23 TYR HA 1.80 23 TYR H 23 TYR HB3 1.80 23 TYR H 23 TYR HB2 1.80 23 TYR H 26 LEU HB2 1.80 23 TYR H 24 ALA QB 1.80 23 TYR H 23 TYR HB3 1.80 23 TYR HA 26 LEU HB3 1.80 23 TYR HA 26 LEU HB2 1.80 23 TYR HA 26 LEU QD2 1.80 23 TYR HA 26 LEU QD1 1.80 24 ALA H 24 ALA HA 1.80 24 ALA H 23 TYR HB3 1.80 24 ALA H 23 TYR HB2 1.80 24 ALA H 24 ALA QB 1.80 24 ALA H 22 THR HA 1.80 24 ALA H 22 THR HB 1.80 25 ASP H 27 VAL HB 1.80 25 ASP H 24 ALA H 1.80 25 ASP H 24 ALA QB 1.80 25 ASP H 24 ALA HA 1.80 25 ASP H 25 ASP HB3 1.80 25 ASP H 25 ASP HB2 1.80 25 ASP HB3 25 ASP HA 1.80 25 ASP H 21 GLY HA2 1.80 26 LEU H 25 ASP H 1.80 26 LEU H 28 ARG H 1.80 26 LEU H 25 ASP HA 1.80 26 LEU H 26 LEU HA 1.80 26 LEU H 27 VAL HA 1.80 26 LEU H 25 ASP HB3 1.80 26 LEU H 25 ASP HB2 1.80 26 LEU H 26 LEU HB3 1.80 26 LEU H 26 LEU HB2 1.80 26 LEU H 27 VAL QG1 1.80 26 LEU H 23 TYR HB2 1.80 26 LEU H 24 ALA HA 1.80 26 LEU H 24 ALA H 1.80 26 LEU H 22 THR H 1.80 27 VAL H 26 LEU HA 1.80 27 VAL H 28 ARG H 1.80 27 VAL H 28 ARG HA 1.80 27 VAL H 27 VAL HA 1.80 27 VAL H 25 ASP HB3 1.80 27 VAL H 25 ASP HB2 1.80 27 VAL H 27 VAL HB 1.80 27 VAL H 26 LEU HB2 1.80 27 VAL H 26 LEU QD2 1.80 27 VAL H 26 LEU QD1 0.00 27 VAL H 27 VAL QG2 1.80 27 VAL HA 26 LEU QD2 1.80 27 VAL HA 26 LEU QD1 0.00 27 VAL HA 27 VAL QG2 1.80 27 VAL H 25 ASP HA 1.80 27 VAL H 24 ALA QB 1.80 27 VAL H 24 ALA HA 1.80 28 ARG H 27 VAL H 1.80 28 ARG H 29 ALA H 1.80 28 ARG H 28 ARG HA 1.80 28 ARG H 27 VAL HA 1.80 28 ARG H 27 VAL HB 1.80 28 ARG H 28 ARG QB 1.80 28 ARG H 26 LEU HA 1.80 28 ARG H 27 VAL QG2 1.80 28 ARG HD2 28 ARG HA 1.80 28 ARG H 25 ASP HB2 1.80 28 ARG H 24 ALA HA 1.80 29 ALA H 28 ARG H 1.80 29 ALA H 27 VAL HA 1.80 29 ALA H 30 VAL H 1.80 29 ALA H 29 ALA HA 1.80 29 ALA H 26 LEU HA 1.80 29 ALA H 30 VAL HB 1.80 29 ALA H 28 ARG QB 1.80 29 ALA H 29 ALA QB 1.80 29 ALA QB 26 LEU HA 1.80 29 ALA QB 26 LEU QD1 1.80 29 ALA QB 29 ALA HA 1.80 29 ALA H 27 VAL HA 1.80 29 ALA H 25 ASP H 1.80 29 ALA H 27 VAL H 1.80 29 ALA H 32 LEU QD1 1.80 30 VAL H 28 ARG H 1.80 30 VAL H 31 ASP H 1.80 30 VAL H 32 LEU H 1.80 30 VAL H 30 VAL HA 1.80 30 VAL H 29 ALA HA 1.80 30 VAL H 31 ASP HB2 1.80 30 VAL H 30 VAL HB 1.80 30 VAL H 27 VAL HA 1.80 30 VAL H 30 VAL QQG 1.80 30 VAL HB 27 VAL QG2 1.80 30 VAL HB 27 VAL QG1 0.00 30 VAL HA 30 VAL HB 1.80 30 VAL HA 32 LEU QD2 1.80 30 VAL HA 32 LEU QD1 0.00 30 VAL H 29 ALA QB 1.80 30 VAL H 31 ASP HA 1.80 30 VAL H 26 LEU HA 1.80 31 ASP H 32 LEU H 1.80 31 ASP H 30 VAL H 1.80 31 ASP H 30 VAL HA 1.80 31 ASP H 31 ASP HA 1.80 31 ASP H 31 ASP HB3 1.80 31 ASP H 31 ASP HB2 1.80 31 ASP H 30 VAL QQG 1.80 31 ASP H 27 VAL QG2 1.80 31 ASP H 27 VAL QG1 0.00 32 LEU H 31 ASP H 1.80 32 LEU H 30 VAL H 1.80 32 LEU H 32 LEU HA 1.80 32 LEU H 32 LEU HB2 1.80 32 LEU H 30 VAL QQG 1.80 32 LEU H 30 VAL HB 1.80 32 LEU H 28 ARG QB 1.80 32 LEU H 28 ARG H 1.80 32 LEU H 27 VAL QG2 1.80 32 LEU H 27 VAL QG1 0.00 33 SER H 32 LEU H 1.80 33 SER H 32 LEU HA 1.80 33 SER H 32 LEU HB3 1.80 33 SER H 32 LEU HB2 1.80 33 SER H 32 LEU QD2 1.80 33 SER H 32 LEU QD1 0.00 35 HIS H 34 PRO HA 1.80 35 HIS H 35 HIS QB 1.80 35 HIS H 34 PRO HB3 1.80 35 HIS H 34 PRO HB2 1.80 36 GLU H 35 HIS H 1.80 36 GLU H 37 VAL H 1.80 36 GLU H 35 HIS HA 1.80 36 GLU H 36 GLU HA 1.80 36 GLU H 35 HIS QB 1.80 36 GLU H 36 GLU HB3 1.80 36 GLU H 37 VAL QQG 1.80 36 GLU H 34 PRO HA 1.80 36 GLU H 36 GLU HB2 1.80 37 VAL H 38 THR H 1.80 37 VAL H 16 ALA H 1.80 37 VAL H 36 GLU H 1.80 37 VAL H 37 VAL HA 1.80 37 VAL H 35 HIS HA 1.80 37 VAL H 36 GLU HA 1.80 37 VAL H 37 VAL HB 1.80 37 VAL H 37 VAL QQG 1.80 37 VAL HB 37 VAL QQG 1.80 37 VAL HB 37 VAL HA 1.80 37 VAL HB 15 VAL HB 1.80 38 THR H 39 VAL H 1.80 38 THR H 60 LEU H 1.80 38 THR H 37 VAL HA 1.80 38 THR H 59 VAL HA 1.80 38 THR H 37 VAL HB 1.80 38 THR H 60 LEU HB3 1.80 38 THR H 60 LEU HB2 1.80 38 THR H 38 THR QG2 1.80 38 THR H 37 VAL QQG 1.80 38 THR HA 37 VAL QQG 1.80 38 THR HA 38 THR HB 1.80 38 THR QG2 39 VAL QG1 1.80 38 THR QG2 40 LEU HA 1.80 38 THR QG2 40 LEU QQD 1.80 38 THR H 59 VAL QQG 1.80 39 VAL H 38 THR HA 1.80 39 VAL H 38 THR HB 1.80 39 VAL H 39 VAL HB 1.80 39 VAL H 39 VAL QG1 1.80 39 VAL H 38 THR QG2 1.80 39 VAL H 39 VAL QG2 1.80 39 VAL HA 39 VAL QG1 1.80 39 VAL QG2 41 VAL QG2 1.80 39 VAL QG2 57 VAL HA 1.80 39 VAL HA 59 VAL HA 1.80 39 VAL H 40 LEU HA 1.80 40 LEU H 58 LYS H 1.80 40 LEU H 59 VAL HA 1.80 40 LEU H 39 VAL HA 1.80 40 LEU H 60 LEU H 1.80 40 LEU H 39 VAL QG2 1.80 40 LEU H 41 VAL H 1.80 40 LEU H 40 LEU HB3 1.80 40 LEU HA 40 LEU HB2 1.80 40 LEU HG 40 LEU HA 1.80 40 LEU HG 58 LYS QG 1.80 40 LEU H 39 VAL QG1 1.80 40 LEU H 39 VAL QG2 1.80 41 VAL H 42 ASP H 1.80 41 VAL H 40 LEU HA 1.80 41 VAL H 41 VAL HA 1.80 41 VAL H 41 VAL HB 1.80 41 VAL H 41 VAL QG1 1.80 41 VAL H 41 VAL QG2 1.80 41 VAL H 40 LEU QQD 1.80 41 VAL H 42 ASP HB3 1.80 41 VAL HA 40 LEU HA 1.80 41 VAL HA 41 VAL QG1 1.80 41 VAL QG1 41 VAL QG2 1.80 41 VAL QG1 42 ASP HB2 1.80 41 VAL H 44 ARG H 1.80 42 ASP H 43 GLY HA2 1.80 42 ASP H 44 ARG H 1.80 42 ASP H 42 ASP HA 1.80 42 ASP H 42 ASP HB3 1.80 42 ASP H 42 ASP HB2 1.80 42 ASP H 41 VAL QG1 1.80 42 ASP HB3 42 ASP HA 1.80 42 ASP H 41 VAL QG2 1.80 43 GLY H 42 ASP H 1.80 43 GLY H 44 ARG H 1.80 43 GLY H 42 ASP HA 1.80 43 GLY H 43 GLY HA3 1.80 43 GLY H 43 GLY HA2 1.80 43 GLY H 42 ASP HB3 1.80 43 GLY H 40 LEU HB3 1.80 43 GLY H 40 LEU QQD 1.80 43 GLY H 42 ASP HB2 1.80 44 ARG H 43 GLY H 1.80 44 ARG H 43 GLY HA3 1.80 44 ARG H 43 GLY HA2 1.80 44 ARG H 42 ASP HB3 1.80 44 ARG H 42 ASP HB2 1.80 44 ARG H 44 ARG HA 1.80 44 ARG H 44 ARG QB 1.80 48 GLU H 49 ASP H 1.80 48 GLU H 50 GLN H 1.80 48 GLU H 47 PRO HA 1.80 48 GLU H 48 GLU HA 1.80 48 GLU H 48 GLU QG 1.80 49 ASP H 48 GLU H 1.80 49 ASP H 50 GLN H 1.80 49 ASP H 49 ASP HA 1.80 49 ASP H 48 GLU HA 1.80 49 ASP H 49 ASP HB3 1.80 49 ASP H 48 GLU QG 1.80 50 GLN H 49 ASP H 1.80 50 GLN H 49 ASP HA 1.80 50 GLN H 50 GLN HA 1.80 50 GLN H 49 ASP HB2 1.80 50 GLN H 50 GLN HB3 1.80 50 GLN H 50 GLN HB2 1.80 51 SER H 50 GLN H 1.80 51 SER H 50 GLN HA 1.80 51 SER H 51 SER HB3 1.80 51 SER H 51 SER HB2 1.80 51 SER H 50 GLN HB3 1.80 51 SER H 50 GLN HB2 1.80 51 SER HA 51 SER HB2 1.80 51 SER HA 51 SER HB3 1.80 52 VAL H 51 SER HA 1.80 52 VAL H 51 SER HB3 1.80 52 VAL H 51 SER HB2 1.80 52 VAL H 52 VAL HA 1.80 52 VAL H 52 VAL HB 1.80 52 VAL H 52 VAL QG1 1.80 52 VAL H 52 VAL QG2 1.80 52 VAL HA 52 VAL QG1 1.80 52 VAL H 53 GLU HA 1.80 53 GLU H 52 VAL H 1.80 53 GLU H 54 VAL H 1.80 53 GLU H 53 GLU HA 1.80 53 GLU H 53 GLU QG 1.80 53 GLU H 52 VAL HA 1.80 53 GLU H 54 VAL QQG 1.80 53 GLU H 52 VAL QG1 1.80 53 GLU H 52 VAL QG2 1.80 53 GLU HA 52 VAL QG1 1.80 54 VAL H 55 ASP H 1.80 54 VAL H 53 GLU H 1.80 54 VAL H 54 VAL HA 1.80 54 VAL H 53 GLU HA 1.80 54 VAL H 52 VAL HA 1.80 54 VAL H 54 VAL HB 1.80 54 VAL H 53 GLU QG 1.80 54 VAL H 52 VAL HB 1.80 54 VAL H 52 VAL QG1 1.80 54 VAL QQG 3 VAL QQG 1.80 54 VAL HA 54 VAL QQG 1.80 55 ASP H 56 ARG H 1.80 55 ASP H 54 VAL HA 1.80 55 ASP H 55 ASP HB3 1.80 55 ASP H 54 VAL HB 1.80 55 ASP H 54 VAL QQG 1.80 55 ASP HB3 55 ASP HA 1.80 56 ARG H 55 ASP H 1.80 56 ARG H 56 ARG HA 1.80 56 ARG H 55 ASP HA 1.80 56 ARG H 55 ASP HB3 1.80 56 ARG H 54 VAL HB 1.80 56 ARG H 55 ASP HB2 1.80 56 ARG H 56 ARG QB 1.80 56 ARG H 56 ARG QG 1.80 56 ARG H 54 VAL QQG 1.80 56 ARG H 3 VAL QQG 1.80 56 ARG QG 58 LYS QE 1.80 56 ARG QG 58 LYS QG 1.80 57 VAL H 58 LYS H 1.80 57 VAL H 56 ARG H 1.80 57 VAL H 56 ARG HA 1.80 57 VAL H 57 VAL HA 1.80 57 VAL H 5 VAL HA 1.80 57 VAL H 5 VAL HB 1.80 57 VAL H 56 ARG QB 1.80 57 VAL H 56 ARG QG 1.80 57 VAL H 5 VAL QQG 1.80 58 LYS H 59 VAL H 1.80 58 LYS H 58 LYS HA 1.80 58 LYS H 57 VAL HA 1.80 58 LYS H 58 LYS QE 1.80 58 LYS H 58 LYS QB 1.80 58 LYS H 5 VAL HB 1.80 58 LYS QG 40 LEU HG 1.80 58 LYS H 40 LEU H 1.80 58 LYS H 41 VAL H 1.80 59 VAL H 60 LEU H 1.80 59 VAL H 57 VAL H 1.80 59 VAL H 58 LYS HA 1.80 59 VAL H 58 LYS QD 1.80 59 VAL H 59 VAL HB 1.80 59 VAL H 58 LYS QB 1.80 59 VAL H 58 LYS QG 1.80 59 VAL H 59 VAL QQG 1.80 59 VAL H 59 VAL HA 1.80 59 VAL HA 39 VAL HA 1.80 59 VAL HA 59 VAL QQG 1.80 59 VAL QQG 59 VAL HB 1.80 59 VAL H 7 VAL HA 1.80 59 VAL H 6 GLU QB 1.80 60 LEU H 59 VAL H 1.80 60 LEU H 38 THR H 1.80 60 LEU H 37 VAL HA 1.80 60 LEU H 59 VAL HA 1.80 60 LEU H 39 VAL HA 1.80 60 LEU H 38 THR HB 1.80 60 LEU H 37 VAL HB 1.80 60 LEU H 59 VAL HB 1.80 60 LEU H 60 LEU HB3 1.80 60 LEU H 60 LEU HB2 1.80 60 LEU H 38 THR QG2 1.80 60 LEU H 59 VAL QQG 1.80 60 LEU HA 60 LEU QQD 1.80 60 LEU H 37 VAL QQG 1.80 61 ARG H 62 LEU H 1.80 61 ARG H 60 LEU HA 1.80 61 ARG H 8 VAL HB 1.80 61 ARG H 61 ARG QB 1.80 61 ARG H 60 LEU HB3 1.80 61 ARG H 60 LEU QQD 1.80 61 ARG H 61 ARG QD 1.80 63 ILE HA 60 LEU QQD 1.80 63 ILE HB 60 LEU QQD 1.80 63 ILE HA 63 ILE QG1 1.80 63 ILE HA 63 ILE HB 1.80 63 ILE HB 63 ILE QG1 1.80 64 LYS H 63 ILE HA 1.80 64 LYS H 63 ILE HB 1.80 64 LYS H 63 ILE QG1 1.80 64 LYS H 63 ILE QG2 1.80 64 LYS H 63 ILE QD1 1.80 65 GLY H 64 LYS HA 1.80 65 GLY H 65 GLY QA 1.80 65 GLY H 64 LYS QB 1.80 66 GLY H 67 LEU H 1.80 66 GLY H 66 GLY QA 1.80 66 GLY H 65 GLY QA 1.80 66 GLY H 67 LEU QQD 1.80 67 LEU H 68 GLU H 1.80 67 LEU H 67 LEU HA 1.80 67 LEU H 66 GLY QA 1.80 67 LEU H 67 LEU QQD 1.80 67 LEU QB 67 LEU HA 1.80 67 LEU QB 67 LEU QQD 1.80 68 GLU H 67 LEU H 1.80 68 GLU H 67 LEU HA 1.80 68 GLU H 68 GLU QG 1.80 68 GLU H 68 GLU QB 1.80 68 GLU H 67 LEU QB 1.80 68 GLU H 67 LEU QQD 1.80 68 GLU HA 68 GLU QG 1.80 68 GLU QB 68 GLU QG 1.80
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