NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
438874 |
2k5p   |
15844 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
1 MET HA 1 MET HG3 1.80 1 MET HA 1 MET HG2 1.80 1 MET HA 2 ASN H 1.80 1 MET HA 56 ASP HB3 1.80 1 MET HA 56 ASP HB2 1.80 1 MET HB3 2 ASN H 1.80 1 MET HB2 2 ASN H 1.80 1 MET HB3 56 ASP H 1.80 1 MET HB2 56 ASP H 1.80 1 MET HB3 56 ASP HA 1.80 1 MET HB2 56 ASP HA 1.80 1 MET HB3 56 ASP HB3 1.80 1 MET HB3 56 ASP HB2 1.80 1 MET HB2 56 ASP HB3 1.80 1 MET HB2 56 ASP HB2 1.80 1 MET HG3 2 ASN H 1.80 1 MET HG2 2 ASN H 1.80 1 MET HG3 3 LEU HG 1.80 1 MET HG2 3 LEU HG 1.80 1 MET HG3 12 VAL H 1.80 1 MET HG2 12 VAL H 1.80 1 MET HG3 55 LYS HA 1.80 1 MET HG2 55 LYS HA 1.80 2 ASN H 2 ASN HA 1.80 2 ASN H 2 ASN HD21 1.80 2 ASN H 2 ASN HD22 1.80 2 ASN H 3 LEU H 1.80 2 ASN H 56 ASP H 1.80 2 ASN H 56 ASP HA 1.80 2 ASN H 56 ASP HB3 1.80 2 ASN H 56 ASP HB2 1.80 2 ASN H 57 GLY H 1.80 2 ASN HA 3 LEU H 1.80 2 ASN HA 11 THR HA 1.80 2 ASN HA 12 VAL H 1.80 3 LEU H 3 LEU HA 1.80 3 LEU H 3 LEU HB3 1.80 3 LEU H 3 LEU HB2 1.80 3 LEU H 3 LEU HG 1.80 3 LEU H 10 SER H 1.80 3 LEU H 10 SER HB2 1.80 3 LEU H 11 THR HA 1.80 3 LEU H 12 VAL H 1.80 3 LEU HA 3 LEU HG 1.80 3 LEU HA 4 THR H 1.80 3 LEU HA 57 GLY H 1.80 3 LEU HA 58 ASP H 1.80 3 LEU HB3 4 THR H 1.80 3 LEU HB2 4 THR H 1.80 3 LEU HB3 10 SER HB2 1.80 3 LEU HB2 10 SER HB2 1.80 3 LEU HB3 58 ASP H 1.80 3 LEU HB2 58 ASP H 1.80 3 LEU HG 4 THR H 1.80 3 LEU HG 58 ASP H 1.80 4 THR H 4 THR HA 1.80 4 THR H 4 THR HB 1.80 4 THR H 58 ASP H 1.80 4 THR H 59 ALA HA 1.80 4 THR H 60 VAL H 1.80 4 THR HA 5 VAL H 1.80 4 THR HA 10 SER H 1.80 4 THR HB 5 VAL H 1.80 4 THR HB 7 GLY H 1.80 4 THR HB 8 LYS H 1.80 4 THR HB 59 ALA HA 1.80 4 THR HB 60 VAL H 1.80 5 VAL H 5 VAL HA 1.80 5 VAL H 5 VAL HB 1.80 5 VAL H 6 ASN H 1.80 5 VAL H 8 LYS H 1.80 5 VAL H 8 LYS HB3 1.80 5 VAL H 8 LYS HB2 1.80 5 VAL H 10 SER HB2 1.80 5 VAL HA 6 ASN H 1.80 5 VAL HA 60 VAL H 1.80 5 VAL HA 62 PHE H 1.80 5 VAL HB 6 ASN H 1.80 5 VAL HB 10 SER HB2 1.80 6 ASN H 6 ASN HA 1.80 6 ASN H 6 ASN HB3 1.80 6 ASN H 6 ASN HB2 1.80 6 ASN H 7 GLY H 1.80 6 ASN H 8 LYS H 1.80 6 ASN H 61 GLU HA 1.80 6 ASN H 62 PHE H 1.80 6 ASN HA 7 GLY H 1.80 6 ASN HB3 6 ASN HD21 1.80 6 ASN HB3 6 ASN HD22 1.80 6 ASN HB2 6 ASN HD21 1.80 6 ASN HB2 6 ASN HD22 1.80 6 ASN HD21 62 PHE H 1.80 6 ASN HD22 62 PHE H 1.80 6 ASN HD21 62 PHE HB3 1.80 6 ASN HD21 62 PHE HB2 1.80 6 ASN HD22 62 PHE HB3 1.80 6 ASN HD22 62 PHE HB2 1.80 7 GLY H 7 GLY HA3 1.80 7 GLY H 7 GLY HA2 1.80 7 GLY H 8 LYS H 1.80 7 GLY H 61 GLU HG3 1.80 7 GLY H 61 GLU HG2 1.80 7 GLY HA3 8 LYS H 1.80 7 GLY HA2 8 LYS H 1.80 8 LYS H 8 LYS HA 1.80 8 LYS H 8 LYS HB3 1.80 8 LYS H 8 LYS HB2 1.80 8 LYS H 8 LYS HG3 1.80 8 LYS H 8 LYS HG2 1.80 8 LYS H 9 PRO HD3 1.80 8 LYS H 9 PRO HD2 1.80 8 LYS HA 8 LYS HG3 1.80 8 LYS HA 8 LYS HG2 1.80 8 LYS HA 9 PRO HG3 1.80 8 LYS HA 9 PRO HG2 1.80 8 LYS HA 9 PRO HD3 1.80 8 LYS HA 9 PRO HD2 1.80 8 LYS HB3 9 PRO HD3 1.80 8 LYS HB3 9 PRO HD2 1.80 8 LYS HB2 9 PRO HD3 1.80 8 LYS HB2 9 PRO HD2 1.80 8 LYS HG3 9 PRO HD3 1.80 8 LYS HG3 9 PRO HD2 1.80 8 LYS HG2 9 PRO HD3 1.80 8 LYS HG2 9 PRO HD2 1.80 9 PRO HA 10 SER H 1.80 9 PRO HA 10 SER HB2 1.80 9 PRO HB3 10 SER H 1.80 9 PRO HB2 10 SER H 1.80 10 SER H 10 SER HA 1.80 10 SER H 10 SER HB2 1.80 10 SER HA 11 THR H 1.80 10 SER HA 11 THR HB 1.80 10 SER HB2 11 THR H 1.80 11 THR H 11 THR HA 1.80 11 THR H 11 THR HB 1.80 11 THR HA 12 VAL H 1.80 11 THR HA 12 VAL HA 1.80 11 THR HB 12 VAL H 1.80 12 VAL H 12 VAL HA 1.80 12 VAL H 12 VAL HB 1.80 12 VAL H 13 ASP H 1.80 12 VAL HA 13 ASP H 1.80 12 VAL HA 13 ASP HB3 1.80 12 VAL HA 13 ASP HB2 1.80 12 VAL HB 13 ASP H 1.80 13 ASP H 13 ASP HA 1.80 13 ASP H 13 ASP HB3 1.80 13 ASP H 13 ASP HB2 1.80 13 ASP H 14 GLY H 1.80 13 ASP HA 14 GLY H 1.80 13 ASP HA 15 ALA H 1.80 13 ASP HB3 14 GLY H 1.80 13 ASP HB2 14 GLY H 1.80 14 GLY H 14 GLY HA3 1.80 14 GLY H 14 GLY HA2 1.80 14 GLY H 15 ALA H 1.80 14 GLY HA3 15 ALA H 1.80 14 GLY HA2 15 ALA H 1.80 15 ALA H 15 ALA HA 1.80 15 ALA H 16 GLU H 1.80 15 ALA HA 16 GLU H 1.80 15 ALA HA 16 GLU HA 1.80 15 ALA HA 17 SER H 1.80 16 GLU H 16 GLU HA 1.80 16 GLU H 16 GLU HB3 1.80 16 GLU H 16 GLU HB2 1.80 16 GLU H 17 SER H 1.80 16 GLU HA 16 GLU HG3 1.80 16 GLU HA 16 GLU HG2 1.80 16 GLU HA 17 SER H 1.80 16 GLU HB3 17 SER H 1.80 16 GLU HB2 17 SER H 1.80 17 SER H 17 SER HA 1.80 17 SER H 17 SER HB2 1.80 17 SER H 18 LEU H 1.80 17 SER H 18 LEU HG 1.80 17 SER HA 18 LEU H 1.80 17 SER HB2 18 LEU H 1.80 18 LEU H 18 LEU HA 1.80 18 LEU H 18 LEU HB3 1.80 18 LEU H 18 LEU HB2 1.80 18 LEU H 54 VAL H 1.80 18 LEU H 54 VAL HB 1.80 18 LEU HA 18 LEU HG 1.80 18 LEU HA 19 ASN H 1.80 18 LEU HB3 19 ASN H 1.80 18 LEU HB2 19 ASN H 1.80 18 LEU HB3 23 LEU H 1.80 18 LEU HB2 23 LEU H 1.80 18 LEU HG 19 ASN H 1.80 19 ASN H 19 ASN HA 1.80 19 ASN H 19 ASN HB3 1.80 19 ASN H 19 ASN HB2 1.80 19 ASN H 19 ASN HD21 1.80 19 ASN H 19 ASN HD22 1.80 19 ASN H 20 VAL H 1.80 19 ASN H 22 GLU HB3 1.80 19 ASN H 22 GLU HB2 1.80 19 ASN H 23 LEU H 1.80 19 ASN H 53 THR HA 1.80 19 ASN H 54 VAL H 1.80 19 ASN HA 19 ASN HD21 1.80 19 ASN HA 19 ASN HD22 1.80 19 ASN HA 20 VAL H 1.80 19 ASN HA 21 THR H 1.80 19 ASN HA 53 THR HA 1.80 19 ASN HA 54 VAL H 1.80 19 ASN HA 54 VAL HB 1.80 19 ASN HB3 19 ASN HD21 1.80 19 ASN HB3 19 ASN HD22 1.80 19 ASN HB2 19 ASN HD21 1.80 19 ASN HB2 19 ASN HD22 1.80 19 ASN HB3 20 VAL H 1.80 19 ASN HB2 20 VAL H 1.80 19 ASN HB3 21 THR H 1.80 19 ASN HB2 21 THR H 1.80 19 ASN HB3 52 THR H 1.80 19 ASN HB2 52 THR H 1.80 19 ASN HB3 53 THR HA 1.80 19 ASN HB2 53 THR HA 1.80 19 ASN HD21 21 THR HB 1.80 19 ASN HD22 21 THR HB 1.80 19 ASN HD21 22 GLU H 1.80 19 ASN HD22 22 GLU H 1.80 19 ASN HD21 50 ASP HA 1.80 19 ASN HD22 50 ASP HA 1.80 20 VAL H 20 VAL HA 1.80 20 VAL H 20 VAL HB 1.80 20 VAL H 21 THR H 1.80 20 VAL H 23 LEU H 1.80 20 VAL H 49 PHE HA 1.80 20 VAL H 52 THR HB 1.80 20 VAL H 53 THR HA 1.80 20 VAL HA 21 THR H 1.80 20 VAL HA 22 GLU H 1.80 20 VAL HA 23 LEU H 1.80 20 VAL HA 23 LEU HB3 1.80 20 VAL HA 23 LEU HB2 1.80 20 VAL HA 24 LEU H 1.80 20 VAL HB 21 THR H 1.80 20 VAL HB 49 PHE H 1.80 20 VAL HB 49 PHE HA 1.80 20 VAL HB 49 PHE HB2 1.80 20 VAL HB 52 THR HB 1.80 21 THR H 21 THR HA 1.80 21 THR H 21 THR HB 1.80 21 THR H 22 GLU H 1.80 21 THR H 49 PHE HA 1.80 21 THR H 49 PHE HB3 1.80 21 THR H 49 PHE HB2 1.80 21 THR H 50 ASP HA 1.80 21 THR HA 22 GLU H 1.80 21 THR HA 23 LEU H 1.80 21 THR HA 24 LEU H 1.80 21 THR HA 24 LEU HB3 1.80 21 THR HA 24 LEU HB2 1.80 21 THR HA 24 LEU HG 1.80 21 THR HA 25 SER H 1.80 21 THR HB 22 GLU H 1.80 22 GLU H 22 GLU HA 1.80 22 GLU H 22 GLU HB3 1.80 22 GLU H 22 GLU HB2 1.80 22 GLU H 22 GLU HG3 1.80 22 GLU H 22 GLU HG2 1.80 22 GLU H 23 LEU H 1.80 22 GLU H 25 SER HB2 1.80 22 GLU HA 22 GLU HG3 1.80 22 GLU HA 22 GLU HG2 1.80 22 GLU HA 23 LEU H 1.80 22 GLU HA 25 SER H 1.80 22 GLU HA 26 ALA H 1.80 22 GLU HB3 23 LEU H 1.80 22 GLU HB2 23 LEU 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 HG 1.80 23 LEU H 24 LEU H 1.80 23 LEU HA 23 LEU HG 1.80 23 LEU HA 24 LEU H 1.80 23 LEU HA 25 SER H 1.80 23 LEU HA 26 ALA H 1.80 23 LEU HA 27 LEU H 1.80 23 LEU HB3 24 LEU H 1.80 23 LEU HB2 24 LEU H 1.80 23 LEU HG 24 LEU H 1.80 24 LEU H 24 LEU HA 1.80 24 LEU H 24 LEU HB3 1.80 24 LEU H 24 LEU HB2 1.80 24 LEU H 24 LEU HG 1.80 24 LEU H 25 SER H 1.80 24 LEU H 25 SER HB2 1.80 24 LEU HA 24 LEU HG 1.80 24 LEU HA 25 SER H 1.80 24 LEU HA 26 ALA H 1.80 24 LEU HA 27 LEU H 1.80 24 LEU HA 29 VAL H 1.80 24 LEU HA 29 VAL HB 1.80 24 LEU HB3 25 SER H 1.80 24 LEU HB2 25 SER H 1.80 24 LEU HG 25 SER H 1.80 25 SER H 25 SER HA 1.80 25 SER H 25 SER HB2 1.80 25 SER H 26 ALA H 1.80 25 SER H 27 LEU H 1.80 25 SER HA 26 ALA H 1.80 25 SER HA 28 LYS H 1.80 25 SER HA 28 LYS HA 1.80 25 SER HA 29 VAL H 1.80 25 SER HB2 26 ALA H 1.80 25 SER HB2 26 ALA HA 1.80 26 ALA H 26 ALA HA 1.80 26 ALA H 27 LEU H 1.80 26 ALA H 28 LYS H 1.80 26 ALA HA 27 LEU H 1.80 26 ALA HA 28 LYS H 1.80 27 LEU H 27 LEU HA 1.80 27 LEU H 27 LEU HG 1.80 27 LEU H 28 LYS H 1.80 27 LEU H 28 LYS HA 1.80 27 LEU H 29 VAL H 1.80 27 LEU HA 27 LEU HG 1.80 27 LEU HA 28 LYS H 1.80 28 LYS H 28 LYS HA 1.80 28 LYS H 28 LYS HB3 1.80 28 LYS H 28 LYS HB2 1.80 28 LYS H 29 VAL H 1.80 28 LYS HA 29 VAL H 1.80 28 LYS HB3 29 VAL H 1.80 28 LYS HB2 29 VAL H 1.80 29 VAL H 29 VAL HA 1.80 29 VAL H 29 VAL HB 1.80 29 VAL H 30 ALA H 1.80 29 VAL HA 30 ALA H 1.80 29 VAL HA 30 ALA HA 1.80 29 VAL HB 30 ALA H 1.80 30 ALA H 30 ALA HA 1.80 30 ALA H 31 GLN H 1.80 30 ALA HA 31 GLN H 1.80 31 GLN H 31 GLN HA 1.80 31 GLN H 31 GLN HB3 1.80 31 GLN H 31 GLN HB2 1.80 31 GLN H 32 ALA H 1.80 31 GLN HA 32 ALA H 1.80 31 GLN HA 32 ALA HA 1.80 31 GLN HA 33 GLU H 1.80 31 GLN HA 34 TYR H 1.80 31 GLN HB3 32 ALA H 1.80 31 GLN HB2 32 ALA H 1.80 31 GLN HB3 34 TYR H 1.80 31 GLN HB2 34 TYR H 1.80 31 GLN HB3 34 TYR HB3 1.80 31 GLN HB3 34 TYR HB2 1.80 31 GLN HB2 34 TYR HB3 1.80 31 GLN HB2 34 TYR HB2 1.80 32 ALA H 32 ALA HA 1.80 32 ALA H 33 GLU H 1.80 32 ALA HA 33 GLU H 1.80 32 ALA HA 34 TYR H 1.80 32 ALA HA 35 VAL HB 1.80 33 GLU H 33 GLU HA 1.80 33 GLU H 33 GLU HG3 1.80 33 GLU H 33 GLU HG2 1.80 33 GLU H 34 TYR H 1.80 33 GLU HA 33 GLU HG3 1.80 33 GLU HA 33 GLU HG2 1.80 33 GLU HA 34 TYR H 1.80 33 GLU HG3 34 TYR H 1.80 33 GLU HG2 34 TYR H 1.80 34 TYR H 34 TYR HA 1.80 34 TYR H 34 TYR HB3 1.80 34 TYR H 34 TYR HB2 1.80 34 TYR H 35 VAL H 1.80 34 TYR H 35 VAL HB 1.80 34 TYR HA 35 VAL H 1.80 35 VAL H 35 VAL HB 1.80 35 VAL H 36 THR HA 1.80 35 VAL HA 36 THR H 1.80 35 VAL HA 65 PHE HZ 1.80 35 VAL HB 36 THR H 1.80 35 VAL HB 62 PHE HZ 1.80 36 THR H 36 THR HA 1.80 36 THR H 36 THR HB 1.80 36 THR H 37 VAL H 1.80 36 THR HA 37 VAL H 1.80 36 THR HA 65 PHE HZ 1.80 36 THR HB 37 VAL H 1.80 36 THR HB 63 LEU H 1.80 36 THR HB 63 LEU HG 1.80 37 VAL H 44 LEU H 1.80 37 VAL HA 38 GLU H 1.80 37 VAL HA 61 GLU H 1.80 37 VAL HB 38 GLU H 1.80 37 VAL HB 61 GLU H 1.80 38 GLU H 38 GLU HA 1.80 38 GLU H 38 GLU HB3 1.80 38 GLU H 38 GLU HB2 1.80 38 GLU H 38 GLU HG3 1.80 38 GLU H 38 GLU HG2 1.80 38 GLU H 61 GLU HB3 1.80 38 GLU H 61 GLU HB2 1.80 38 GLU HA 38 GLU HG3 1.80 38 GLU HA 38 GLU HG2 1.80 38 GLU HA 39 LEU H 1.80 38 GLU HA 42 GLU H 1.80 38 GLU HA 43 VAL HA 1.80 38 GLU HA 44 LEU H 1.80 38 GLU HB3 39 LEU H 1.80 38 GLU HB2 39 LEU H 1.80 38 GLU HB3 42 GLU H 1.80 38 GLU HB2 42 GLU H 1.80 38 GLU HB3 43 VAL H 1.80 38 GLU HB2 43 VAL H 1.80 38 GLU HB3 43 VAL HA 1.80 38 GLU HB2 43 VAL HA 1.80 38 GLU HB3 44 LEU H 1.80 38 GLU HB2 44 LEU H 1.80 38 GLU HG3 41 GLY H 1.80 38 GLU HG2 41 GLY H 1.80 38 GLU HG3 42 GLU H 1.80 38 GLU HG2 42 GLU H 1.80 39 LEU H 39 LEU HA 1.80 39 LEU H 39 LEU HB3 1.80 39 LEU H 39 LEU HB2 1.80 39 LEU H 40 ASN H 1.80 39 LEU H 42 GLU H 1.80 39 LEU H 43 VAL HA 1.80 39 LEU HA 40 ASN H 1.80 39 LEU HA 40 ASN HA 1.80 39 LEU HA 41 GLY H 1.80 39 LEU HA 42 GLU H 1.80 39 LEU HA 59 ALA H 1.80 39 LEU HB3 40 ASN H 1.80 39 LEU HB2 40 ASN H 1.80 40 ASN H 40 ASN HA 1.80 40 ASN H 40 ASN HB3 1.80 40 ASN H 40 ASN HB2 1.80 40 ASN H 41 GLY H 1.80 40 ASN H 42 GLU H 1.80 40 ASN H 59 ALA H 1.80 40 ASN HA 41 GLY H 1.80 40 ASN HA 42 GLU H 1.80 40 ASN HA 59 ALA H 1.80 40 ASN HB3 40 ASN HD21 1.80 40 ASN HB3 40 ASN HD22 1.80 40 ASN HB2 40 ASN HD21 1.80 40 ASN HB2 40 ASN HD22 1.80 40 ASN HD21 58 ASP HA 1.80 40 ASN HD22 58 ASP HA 1.80 40 ASN HD21 59 ALA H 1.80 40 ASN HD22 59 ALA H 1.80 41 GLY H 41 GLY HA3 1.80 41 GLY H 41 GLY HA2 1.80 41 GLY H 42 GLU H 1.80 41 GLY HA3 42 GLU H 1.80 41 GLY HA2 42 GLU H 1.80 42 GLU H 42 GLU HA 1.80 42 GLU H 42 GLU HB3 1.80 42 GLU H 42 GLU HB2 1.80 42 GLU H 42 GLU HG3 1.80 42 GLU H 42 GLU HG2 1.80 42 GLU H 43 VAL H 1.80 42 GLU HA 42 GLU HG3 1.80 42 GLU HA 42 GLU HG2 1.80 42 GLU HA 43 VAL H 1.80 42 GLU HA 43 VAL HA 1.80 42 GLU HB3 43 VAL H 1.80 42 GLU HB2 43 VAL H 1.80 42 GLU HG3 43 VAL H 1.80 42 GLU HG2 43 VAL H 1.80 43 VAL H 43 VAL HA 1.80 43 VAL H 43 VAL HB 1.80 43 VAL HA 44 LEU H 1.80 43 VAL HA 44 LEU HA 1.80 43 VAL HB 44 LEU H 1.80 44 LEU H 44 LEU HA 1.80 44 LEU H 44 LEU HB3 1.80 44 LEU H 44 LEU HB2 1.80 44 LEU H 44 LEU HG 1.80 44 LEU HA 44 LEU HG 1.80 44 LEU HA 45 GLU H 1.80 44 LEU HB3 45 GLU H 1.80 44 LEU HB2 45 GLU H 1.80 44 LEU HG 49 PHE HA 1.80 44 LEU HG 52 THR HB 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 HG3 1.80 45 GLU H 45 GLU HG2 1.80 45 GLU H 48 ALA H 1.80 45 GLU HA 45 GLU HG3 1.80 45 GLU HA 45 GLU HG2 1.80 45 GLU HA 46 ARG H 1.80 45 GLU HA 46 ARG HA 1.80 45 GLU HA 47 GLU H 1.80 45 GLU HB3 46 ARG H 1.80 45 GLU HB2 46 ARG H 1.80 45 GLU HB3 47 GLU H 1.80 45 GLU HB2 47 GLU H 1.80 45 GLU HB3 48 ALA H 1.80 45 GLU HB2 48 ALA H 1.80 45 GLU HG3 46 ARG H 1.80 45 GLU HG2 46 ARG H 1.80 45 GLU HG3 47 GLU H 1.80 45 GLU HG2 47 GLU H 1.80 46 ARG H 46 ARG HA 1.80 46 ARG H 46 ARG HB3 1.80 46 ARG H 46 ARG HB2 1.80 46 ARG H 47 GLU H 1.80 46 ARG H 48 ALA H 1.80 46 ARG HA 47 GLU H 1.80 46 ARG HA 48 ALA H 1.80 46 ARG HA 49 PHE H 1.80 46 ARG HB3 47 GLU H 1.80 46 ARG HB2 47 GLU H 1.80 47 GLU H 47 GLU HA 1.80 47 GLU H 47 GLU HG3 1.80 47 GLU H 47 GLU HG2 1.80 47 GLU H 48 ALA H 1.80 47 GLU H 48 ALA HA 1.80 47 GLU H 49 PHE H 1.80 47 GLU HA 47 GLU HG3 1.80 47 GLU HA 47 GLU HG2 1.80 47 GLU HA 48 ALA H 1.80 47 GLU HA 49 PHE H 1.80 47 GLU HG3 48 ALA H 1.80 47 GLU HG2 48 ALA H 1.80 48 ALA H 48 ALA HA 1.80 48 ALA H 49 PHE H 1.80 48 ALA HA 49 PHE H 1.80 48 ALA HA 50 ASP H 1.80 48 ALA HA 51 ALA H 1.80 49 PHE H 49 PHE HA 1.80 49 PHE H 49 PHE HB3 1.80 49 PHE H 49 PHE HB2 1.80 49 PHE H 50 ASP H 1.80 49 PHE H 51 ALA H 1.80 49 PHE HA 50 ASP H 1.80 49 PHE HA 51 ALA H 1.80 49 PHE HA 52 THR H 1.80 49 PHE HA 52 THR HB 1.80 49 PHE HB3 50 ASP H 1.80 49 PHE HB2 50 ASP H 1.80 50 ASP H 50 ASP HA 1.80 50 ASP H 51 ALA H 1.80 50 ASP H 52 THR H 1.80 50 ASP HA 51 ALA H 1.80 51 ALA H 51 ALA HA 1.80 51 ALA H 52 THR H 1.80 51 ALA H 52 THR HB 1.80 51 ALA HA 52 THR H 1.80 52 THR H 52 THR HA 1.80 52 THR H 52 THR HB 1.80 52 THR H 53 THR H 1.80 52 THR HA 53 THR H 1.80 52 THR HB 53 THR H 1.80 53 THR H 53 THR HA 1.80 53 THR H 53 THR HB 1.80 53 THR HA 54 VAL H 1.80 53 THR HA 54 VAL HB 1.80 53 THR HB 54 VAL H 1.80 54 VAL H 54 VAL HA 1.80 54 VAL H 54 VAL HB 1.80 54 VAL HA 55 LYS H 1.80 54 VAL HB 55 LYS H 1.80 55 LYS H 55 LYS HA 1.80 55 LYS H 55 LYS HB3 1.80 55 LYS H 55 LYS HB2 1.80 55 LYS H 55 LYS HG3 1.80 55 LYS H 55 LYS HG2 1.80 55 LYS H 56 ASP H 1.80 55 LYS H 58 ASP H 1.80 55 LYS H 58 ASP HB3 1.80 55 LYS H 58 ASP HB2 1.80 55 LYS HA 55 LYS HG3 1.80 55 LYS HA 55 LYS HG2 1.80 55 LYS HA 56 ASP H 1.80 55 LYS HA 56 ASP HB3 1.80 55 LYS HA 56 ASP HB2 1.80 55 LYS HB3 56 ASP H 1.80 55 LYS HB2 56 ASP H 1.80 55 LYS HG3 56 ASP H 1.80 55 LYS HG2 56 ASP H 1.80 56 ASP H 56 ASP HA 1.80 56 ASP H 56 ASP HB3 1.80 56 ASP H 56 ASP HB2 1.80 56 ASP H 57 GLY H 1.80 56 ASP HA 57 GLY H 1.80 56 ASP HA 58 ASP H 1.80 56 ASP HB3 57 GLY H 1.80 56 ASP HB2 57 GLY H 1.80 57 GLY H 57 GLY HA3 1.80 57 GLY H 57 GLY HA2 1.80 57 GLY H 58 ASP H 1.80 57 GLY H 58 ASP HB3 1.80 57 GLY H 58 ASP HB2 1.80 57 GLY HA3 58 ASP H 1.80 57 GLY HA2 58 ASP H 1.80 58 ASP H 58 ASP HA 1.80 58 ASP H 58 ASP HB3 1.80 58 ASP H 58 ASP HB2 1.80 58 ASP H 59 ALA H 1.80 58 ASP HA 59 ALA H 1.80 58 ASP HB3 59 ALA H 1.80 58 ASP HB2 59 ALA H 1.80 59 ALA H 59 ALA HA 1.80 59 ALA HA 60 VAL H 1.80 60 VAL H 60 VAL HA 1.80 60 VAL H 60 VAL HB 1.80 60 VAL HA 61 GLU H 1.80 60 VAL HA 61 GLU HA 1.80 60 VAL HB 61 GLU H 1.80 61 GLU H 61 GLU HA 1.80 61 GLU H 61 GLU HB3 1.80 61 GLU H 61 GLU HB2 1.80 61 GLU HA 61 GLU HG3 1.80 61 GLU HA 61 GLU HG2 1.80 61 GLU HA 62 PHE H 1.80 61 GLU HB3 62 PHE H 1.80 61 GLU HB2 62 PHE H 1.80 61 GLU HG3 62 PHE H 1.80 61 GLU HG2 62 PHE H 1.80 62 PHE H 62 PHE HA 1.80 62 PHE H 62 PHE HB3 1.80 62 PHE H 62 PHE HB2 1.80 62 PHE HA 63 LEU H 1.80 62 PHE HA 63 LEU HG 1.80 62 PHE HB3 63 LEU H 1.80 62 PHE HB2 63 LEU H 1.80 63 LEU H 63 LEU HA 1.80 63 LEU H 63 LEU HB3 1.80 63 LEU H 63 LEU HB2 1.80 63 LEU H 63 LEU HG 1.80 63 LEU HA 63 LEU HG 1.80 63 LEU HA 64 TYR H 1.80 63 LEU HB3 64 TYR H 1.80 63 LEU HB2 64 TYR H 1.80 63 LEU HG 64 TYR H 1.80 63 LEU HG 65 PHE H 1.80 64 TYR H 64 TYR HA 1.80 64 TYR H 64 TYR HB3 1.80 64 TYR H 64 TYR HB2 1.80 64 TYR H 65 PHE H 1.80 64 TYR HA 65 PHE H 1.80 64 TYR HB3 65 PHE H 1.80 64 TYR HB2 65 PHE H 1.80 65 PHE H 65 PHE HA 1.80 65 PHE H 65 PHE HB3 1.80 65 PHE H 65 PHE HB2 1.80 65 PHE HA 66 MET H 1.80 65 PHE HA 66 MET HA 1.80 65 PHE HB3 66 MET H 1.80 65 PHE HB2 66 MET H 1.80 66 MET H 66 MET HA 1.80 66 MET H 66 MET HB3 1.80 66 MET H 66 MET HB2 1.80 66 MET H 66 MET HG3 1.80 66 MET H 66 MET HG2 1.80 66 MET H 67 GLY H 1.80 66 MET HA 66 MET HG3 1.80 66 MET HA 66 MET HG2 1.80 66 MET HA 67 GLY H 1.80 66 MET HB3 67 GLY H 1.80 66 MET HB2 67 GLY H 1.80 70 LYS H 70 LYS HA 1.80 70 LYS H 70 LYS HB3 1.80 70 LYS H 70 LYS HB2 1.80 70 LYS HA 71 LEU H 1.80 70 LYS HB3 71 LEU H 1.80 70 LYS HB2 71 LEU H 1.80 71 LEU H 71 LEU HA 1.80 71 LEU H 71 LEU HB3 1.80 71 LEU H 71 LEU HB2 1.80 71 LEU H 71 LEU HG 1.80 71 LEU HA 71 LEU HG 1.80 71 LEU HA 72 GLU H 1.80 72 GLU H 72 GLU HA 1.80 72 GLU H 72 GLU HB3 1.80 72 GLU H 72 GLU HB2 1.80 72 GLU HA 72 GLU HG3 1.80 72 GLU HA 72 GLU HG2 1.80 72 GLU HA 73 HIS H 1.80 73 HIS H 73 HIS HA 1.80 73 HIS H 73 HIS HB3 1.80 73 HIS H 73 HIS HB2 1.80 73 HIS H 74 HIS H 1.80 73 HIS HA 74 HIS H 1.80
Contact the webmaster for help, if required. Sunday, April 28, 2024 9:46:12 PM GMT (wattos1)