NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
639465 | 6qjb | 34354 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
17 PHE HA 17 PHE QD 1.00 17 PHE HA 17 PHE QE 1.00 17 PHE HA 53 ILE QG2 1.00 17 PHE HA 55 GLY HA2 1.00 17 PHE HA 56 ASN H 1.00 17 PHE QB 17 PHE QE 1.00 17 PHE QB 18 ASP H 1.00 17 PHE QB 19 VAL QG2 3.00 17 PHE QB 19 VAL QG1 0.00 17 PHE QB 53 ILE QD1 3.00 17 PHE QB 53 ILE QG2 1.00 17 PHE QD 18 ASP H 1.00 17 PHE QD 19 VAL QG1 1.00 17 PHE QD 19 VAL H 3.00 17 PHE QD 53 ILE QG2 1.00 17 PHE QE 19 VAL QG1 1.00 17 PHE QE 53 ILE QD1 1.00 17 PHE QE 53 ILE QG2 1.00 17 PHE HZ 19 VAL QG2 1.00 17 PHE HZ 19 VAL QG1 0.00 18 ASP HA 17 PHE QD 1.00 18 ASP HA 17 PHE QE 1.00 18 ASP HA 18 ASP HB3 1.00 18 ASP HA 18 ASP H 1.00 18 ASP HB3 18 ASP HA 1.00 18 ASP HB3 18 ASP H 1.00 18 ASP HB3 19 VAL QG2 1.00 18 ASP HB3 19 VAL QG1 0.00 18 ASP HB3 19 VAL H 1.00 18 ASP HB3 20 VAL QG2 1.00 18 ASP HB3 54 ILE QD1 1.00 18 ASP HB3 54 ILE QG2 1.00 18 ASP HB2 18 ASP HA 1.00 18 ASP HB2 18 ASP H 1.00 18 ASP HB2 19 VAL H 1.00 18 ASP HB2 20 VAL QG2 1.00 18 ASP HB2 54 ILE QD1 1.00 18 ASP HB2 54 ILE QG2 1.00 18 ASP H 53 ILE QG2 1.00 18 ASP H 54 ILE QG2 1.00 19 VAL HA 19 VAL HB 1.00 19 VAL HA 20 VAL QG1 1.00 19 VAL HA 20 VAL QG2 1.00 19 VAL HA 53 ILE QG2 1.00 19 VAL HB 17 PHE QD 1.00 19 VAL HB 17 PHE QE 1.00 19 VAL HB 19 VAL HA 1.00 19 VAL HB 19 VAL H 1.00 19 VAL HB 20 VAL H 1.00 19 VAL QG2 18 ASP H 2.00 19 VAL QG1 18 ASP H 0.00 19 VAL QG2 21 SER H 1.00 19 VAL QG1 21 SER H 0.00 19 VAL QG2 38 PHE QD 1.00 19 VAL QG1 38 PHE QD 0.00 19 VAL QG2 38 PHE HZ 1.00 19 VAL QG1 38 PHE HZ 0.00 19 VAL QG2 38 PHE HZ 1.00 19 VAL QG1 38 PHE HZ 0.00 19 VAL QG2 51 TYR HA 1.00 19 VAL QG1 51 TYR HA 0.00 19 VAL QG2 51 TYR QE 1.00 19 VAL QG1 51 TYR QE 0.00 19 VAL QG2 51 TYR H 1.00 19 VAL QG2 52 LYS H 1.00 19 VAL H 18 ASP H 1.00 19 VAL H 20 VAL H 1.00 20 VAL HA 20 VAL HB 1.00 20 VAL HA 20 VAL QG2 1.00 20 VAL HA 20 VAL H 1.00 20 VAL HA 21 SER HB3 1.00 39 CYS HA 50 CYS HA 1.00 20 VAL HA 52 LYS H 1.00 20 VAL HB 20 VAL H 1.00 20 VAL HB 52 LYS H 1.00 20 VAL QG1 19 VAL HA 1.00 20 VAL QG1 20 VAL H 1.00 20 VAL QG1 21 SER H 1.00 20 VAL QG1 52 LYS H 1.00 20 VAL QG2 19 VAL HA 1.00 20 VAL QG2 21 SER H 1.00 20 VAL QG2 51 TYR QD 3.00 20 VAL QG2 52 LYS H 1.00 20 VAL H 19 VAL QG2 1.00 20 VAL H 20 VAL QG1 1.00 20 VAL H 52 LYS H 1.00 21 SER HA 21 SER HB2 1.00 21 SER HA 21 SER H 1.00 21 SER HA 23 ASN H 1.00 21 SER HA 51 TYR HA 1.00 21 SER HA 51 TYR HB3 1.00 21 SER HA 51 TYR QE 1.00 21 SER HA 52 LYS H 1.00 21 SER HB3 21 SER HA 1.00 21 SER HB3 22 CYS H 1.00 21 SER HB3 23 ASN H 1.00 21 SER HB3 49 HIS HD2 1.00 21 SER HB3 51 TYR QD 1.00 21 SER HB3 51 TYR QE 1.00 21 SER HB2 21 SER HA 1.00 21 SER HB2 22 CYS H 1.00 21 SER HB2 23 ASN H 1.00 21 SER HB2 51 TYR QD 1.00 21 SER HB2 51 TYR QE 1.00 21 SER H 20 VAL QG1 1.00 21 SER H 20 VAL QG2 1.00 21 SER H 20 VAL H 1.00 21 SER H 23 ASN H 1.00 22 CYS HA 22 CYS HB3 1.00 22 CYS HA 22 CYS HB2 1.00 22 CYS HA 22 CYS H 1.00 22 CYS HA 23 ASN H 1.00 22 CYS HB3 22 CYS H 1.00 22 CYS HB3 23 ASN H 1.00 22 CYS HB3 24 LYS H 1.00 22 CYS HB3 50 CYS HA 1.00 22 CYS HB3 50 CYS HB2 1.00 22 CYS HB2 22 CYS H 1.00 22 CYS HB2 23 ASN H 1.00 22 CYS HB2 24 LYS H 1.00 22 CYS HB2 50 CYS HA 1.00 22 CYS HB2 51 TYR HA 1.00 22 CYS H 21 SER H 1.00 22 CYS H 52 LYS H 1.00 23 ASN HA 22 CYS H 1.00 23 ASN HB3 23 ASN HD21 1.00 23 ASN HB3 23 ASN HD22 1.00 23 ASN HB3 23 ASN H 1.00 23 ASN HB3 24 LYS H 1.00 23 ASN HB2 23 ASN HD21 1.00 23 ASN HB2 23 ASN HD22 1.00 23 ASN HB2 23 ASN H 1.00 23 ASN HB2 24 LYS H 1.00 24 LYS HA 23 ASN HA 1.00 24 LYS HA 24 LYS HB3 1.00 24 LYS HA 24 LYS HB2 1.00 24 LYS HA 24 LYS QD 1.00 24 LYS HA 24 LYS HG3 1.00 24 LYS HA 24 LYS HG2 1.00 32 GLU HA 26 CYS H 3.00 24 LYS HA 33 CYS HA 2.00 24 LYS HB3 24 LYS H 1.00 24 LYS HB3 25 ASN H 1.00 24 LYS HB2 24 LYS H 1.00 24 LYS HB2 25 ASN H 1.00 24 LYS QD 24 LYS H 1.00 24 LYS QD 25 ASN H 1.00 24 LYS QE 25 ASN H 1.00 24 LYS QE 32 GLU HB3 1.00 24 LYS QE 34 PRO HB2 1.00 24 LYS HG3 25 ASN H 1.00 24 LYS HG2 25 ASN H 1.00 24 LYS H 22 CYS H 1.00 24 LYS H 23 ASN H 1.00 24 LYS H 25 ASN H 1.00 24 LYS H 50 CYS H 1.00 24 LYS H 49 HIS HE1 1.00 25 ASN HA 25 ASN HB3 1.00 25 ASN HA 25 ASN HB2 1.00 25 ASN HA 50 CYS H 1.00 25 ASN HB3 25 ASN HA 1.00 25 ASN HB3 25 ASN HD21 1.00 25 ASN HB3 25 ASN HD22 1.00 25 ASN HB3 25 ASN H 1.00 25 ASN HB2 25 ASN HA 1.00 25 ASN HB2 25 ASN HD21 1.00 25 ASN HB2 25 ASN HD22 1.00 25 ASN HB2 26 CYS H 1.00 25 ASN HD21 25 ASN H 1.00 25 ASN HD22 25 ASN H 2.00 26 CYS HA 27 THR QG2 1.00 26 CYS HA 32 GLU HB3 1.00 26 CYS HA 32 GLU HB2 1.00 26 CYS HA 32 GLU QG 1.00 26 CYS HB3 26 CYS HA 1.00 26 CYS HB3 26 CYS H 1.00 26 CYS HB3 27 THR H 1.00 26 CYS HB3 32 GLU HB3 1.00 26 CYS HB3 32 GLU HB2 1.00 26 CYS HB2 26 CYS HA 1.00 26 CYS HB2 26 CYS H 1.00 26 CYS HB2 32 GLU HB3 1.00 26 CYS HB2 32 GLU HB2 1.00 26 CYS H 27 THR H 1.00 26 CYS H 48 GLY H 1.00 26 CYS H 50 CYS H 1.00 27 THR HA 28 SER HA 1.00 27 THR HA 30 GLN H 1.00 27 THR HA 41 LEU QD1 1.00 27 THR HA 41 LEU QD2 1.00 27 THR HB 30 GLN HB3 1.00 27 THR HB 30 GLN HB2 1.00 27 THR HB 30 GLN HG3 1.00 27 THR HB 30 GLN HG2 1.00 27 THR HB 30 GLN H 1.00 27 THR QG2 26 CYS H 1.00 27 THR QG2 30 GLN H 1.00 27 THR QG2 41 LEU QD1 1.00 27 THR QG2 41 LEU QD2 1.00 27 THR QG2 42 LEU QD2 3.00 27 THR QG2 48 GLY H 1.00 28 SER HA 27 THR QG2 1.00 28 SER HA 41 LEU QD1 1.00 28 SER HA 41 LEU QD2 1.00 28 SER HB3 27 THR QG2 1.00 28 SER HB3 41 LEU QD1 1.00 28 SER HB3 41 LEU QD2 1.00 43 GLY QA 42 LEU QD2 1.00 28 SER HB2 27 THR QG2 1.00 28 SER HB2 41 LEU QD1 1.00 28 SER HB2 41 LEU QD2 1.00 28 SER HB2 42 LEU QD2 3.00 28 SER H 41 LEU QD2 1.00 29 GLY HA3 30 GLN H 1.00 29 GLY HA2 30 GLN H 1.00 30 GLN HA 30 GLN HB3 1.00 30 GLN HA 30 GLN HB2 1.00 30 GLN HA 30 GLN HG3 1.00 30 GLN HA 30 GLN HG2 1.00 30 GLN HA 30 GLN H 1.00 30 GLN HB3 30 GLN H 1.00 30 GLN HB3 31 ASN H 1.00 30 GLN HB2 31 ASN H 1.00 30 GLN HG3 30 GLN HE21 1.00 30 GLN HG3 30 GLN H 1.00 30 GLN HG3 31 ASN H 1.00 30 GLN HG2 30 GLN HE21 1.00 30 GLN HG2 30 GLN HE22 1.00 30 GLN HG2 30 GLN H 1.00 30 GLN HG2 31 ASN H 1.00 30 GLN H 29 GLY H 1.00 31 ASN HA 31 ASN HB3 1.00 31 ASN HA 31 ASN HB2 1.00 31 ASN HA 31 ASN HD21 1.00 31 ASN HA 31 ASN HD22 1.00 31 ASN HB3 31 ASN HD21 1.00 31 ASN HB3 31 ASN HD22 1.00 31 ASN HB3 31 ASN H 1.00 31 ASN HB3 32 GLU H 1.00 31 ASN HB2 31 ASN HD21 1.00 31 ASN HB2 31 ASN HD22 1.00 31 ASN HB2 31 ASN H 1.00 31 ASN HB2 32 GLU H 1.00 32 GLU HA 32 GLU HB3 1.00 32 GLU HA 32 GLU HB2 1.00 32 GLU HA 32 GLU H 1.00 32 GLU HA 25 ASN HD22 3.00 32 GLU HB3 32 GLU H 1.00 32 GLU HB3 33 CYS H 1.00 32 GLU HB2 26 CYS HA 1.00 32 GLU HB2 27 THR H 1.00 32 GLU HB2 33 CYS H 1.00 32 GLU QG 26 CYS HA 1.00 32 GLU QG 32 GLU H 1.00 32 GLU QG 33 CYS H 1.00 32 GLU H 31 ASN H 1.00 33 CYS HA 33 CYS HB3 1.00 33 CYS HA 33 CYS HB2 1.00 33 CYS HA 34 PRO HG3 1.00 33 CYS HA 34 PRO HG2 1.00 33 CYS HA 37 CYS HB3 1.00 33 CYS HA 37 CYS HB2 1.00 33 CYS HA 50 CYS HB2 1.00 33 CYS HB3 33 CYS HA 1.00 33 CYS HB3 37 CYS H 1.00 33 CYS HB2 33 CYS HA 1.00 50 CYS HB3 37 CYS HA 1.00 33 CYS HB2 37 CYS H 1.00 33 CYS HB2 38 PHE H 1.00 50 CYS H 25 ASN H 1.00 34 PRO HA 34 PRO HD3 1.00 34 PRO HA 34 PRO HG3 1.00 34 PRO HA 35 GLU HA 1.00 50 CYS HB2 24 LYS H 1.00 34 PRO HB3 33 CYS HA 1.00 50 CYS HB2 33 CYS HA 1.00 34 PRO HB2 37 CYS H 1.00 34 PRO HD3 24 LYS HB3 1.00 34 PRO HD3 24 LYS HB2 1.00 34 PRO HD3 24 LYS QD 1.00 34 PRO HD3 24 LYS HG3 1.00 34 PRO HD3 24 LYS HG2 1.00 34 PRO HD3 33 CYS H 1.00 34 PRO HD3 34 PRO HB3 1.00 34 PRO HD3 34 PRO HG3 1.00 34 PRO HD2 24 LYS HB3 1.00 34 PRO HD2 24 LYS HB2 1.00 34 PRO HD2 24 LYS QD 1.00 34 PRO HD2 24 LYS HG3 1.00 34 PRO HD2 24 LYS HG2 1.00 34 PRO HD2 33 CYS HA 1.00 34 PRO HD2 33 CYS H 1.00 34 PRO HD2 34 PRO HB3 1.00 34 PRO HG3 35 GLU H 1.00 35 GLU HA 35 GLU HB3 1.00 35 GLU HA 35 GLU HB2 1.00 35 GLU HA 35 GLU QG 1.00 35 GLU HA 37 CYS H 1.00 35 GLU HB3 36 GLY H 1.00 35 GLU HB2 36 GLY H 1.00 35 GLU QG 35 GLU H 1.00 35 GLU QG 36 GLY H 1.00 35 GLU H 36 GLY H 1.00 36 GLY HA3 35 GLU HA 1.00 36 GLY HA3 36 GLY H 1.00 36 GLY HA3 37 CYS H 1.00 36 GLY HA2 37 CYS H 1.00 37 CYS HA 37 CYS HB3 1.00 37 CYS HA 37 CYS HB2 1.00 37 CYS HA 37 CYS H 1.00 37 CYS HA 38 PHE QD 1.00 37 CYS HA 51 TYR H 1.00 37 CYS HA 52 LYS QB 1.00 37 CYS HB3 33 CYS HA 1.00 37 CYS HB3 34 PRO HG3 1.00 37 CYS HB3 34 PRO HG2 1.00 37 CYS HB3 37 CYS HA 1.00 37 CYS HB3 37 CYS H 1.00 37 CYS HB3 38 PHE H 1.00 37 CYS HB3 50 CYS HB2 1.00 37 CYS HB3 51 TYR H 1.00 37 CYS HB2 37 CYS HA 1.00 37 CYS HB2 37 CYS H 1.00 37 CYS HB2 38 PHE H 1.00 37 CYS HB2 50 CYS HA 1.00 37 CYS HB2 51 TYR H 1.00 37 CYS H 35 GLU H 1.00 37 CYS H 38 PHE H 1.00 38 PHE HA 38 PHE HB3 1.00 38 PHE HA 38 PHE HB2 1.00 38 PHE HA 38 PHE QD 1.00 38 PHE HA 38 PHE H 1.00 38 PHE HB3 38 PHE HA 1.00 38 PHE HB3 38 PHE H 1.00 38 PHE HB3 42 LEU QD2 3.00 38 PHE HB2 38 PHE HA 1.00 38 PHE HB2 38 PHE H 1.00 38 PHE HB2 39 CYS H 1.00 38 PHE HB2 42 LEU QD1 3.00 38 PHE HB2 42 LEU QD2 3.00 38 PHE QD 38 PHE H 1.00 38 PHE QD 39 CYS H 1.00 38 PHE QD 53 ILE QD1 1.00 38 PHE QD 53 ILE HG13 1.00 38 PHE QD 53 ILE H 1.00 38 PHE QE 40 GLY H 1.00 38 PHE QE 52 LYS H 1.00 38 PHE HZ 19 VAL QG2 1.00 38 PHE HZ 17 PHE HZ 1.00 38 PHE HZ 53 ILE QD1 1.00 39 CYS HA 39 CYS HB3 1.00 39 CYS HA 39 CYS HB2 1.00 39 CYS HA 39 CYS H 1.00 39 CYS HB3 40 GLY H 1.00 39 CYS HB2 40 GLY H 1.00 40 GLY HA3 38 PHE QD 1.00 40 GLY HA3 40 GLY H 1.00 40 GLY HA3 51 TYR QD 1.00 40 GLY HA3 51 TYR QE 1.00 40 GLY HA2 38 PHE QD 1.00 40 GLY HA2 40 GLY H 1.00 40 GLY HA2 51 TYR QD 1.00 40 GLY HA2 51 TYR QE 2.00 41 LEU HA 41 LEU HB3 1.00 41 LEU HA 41 LEU HB2 1.00 41 LEU HA 41 LEU QD1 1.00 41 LEU HA 41 LEU HG 1.00 41 LEU HA 48 GLY H 1.00 41 LEU HB3 41 LEU QD2 1.00 41 LEU HB2 41 LEU QD2 1.00 41 LEU HB2 42 LEU H 1.00 41 LEU QD2 42 LEU H 1.00 41 LEU QD2 47 LYS H 1.00 41 LEU QD2 48 GLY H 1.00 42 LEU HA 42 LEU HB3 1.00 42 LEU HA 42 LEU HB2 1.00 42 LEU HA 42 LEU HG 1.00 42 LEU HB3 42 LEU QD2 1.00 42 LEU HB3 42 LEU H 1.00 42 LEU HB3 43 GLY H 1.00 42 LEU HB2 42 LEU QD2 1.00 42 LEU HB2 42 LEU H 1.00 42 LEU HB2 43 GLY H 1.00 42 LEU QD1 42 LEU H 1.00 42 LEU QD1 43 GLY H 1.00 42 LEU QD2 42 LEU H 1.00 42 LEU QD2 43 GLY H 1.00 42 LEU HG 42 LEU QD1 1.00 42 LEU HG 42 LEU QD2 1.00 42 LEU HG 42 LEU H 1.00 42 LEU HG 43 GLY H 3.00 42 LEU H 41 LEU QD2 1.00 42 LEU H 42 LEU QD2 1.00 42 LEU H 43 GLY H 1.00 43 GLY QA 45 ASN H 1.00 43 GLY H 42 LEU QD1 1.00 43 GLY H 42 LEU QD2 1.00 43 GLY H 44 GLN H 1.00 44 GLN HA 31 ASN HD21 3.00 44 GLN HA 31 ASN HD22 3.00 44 GLN HA 44 GLN HB3 1.00 44 GLN HA 44 GLN HB2 1.00 44 GLN HA 44 GLN H 1.00 44 GLN HB3 44 GLN H 1.00 44 GLN HB3 45 ASN H 1.00 44 GLN HB2 44 GLN H 1.00 44 GLN HB2 45 ASN H 1.00 44 GLN QG 44 GLN HE21 1.00 44 GLN QG 44 GLN HE22 1.00 44 GLN QG 44 GLN H 1.00 44 GLN QG 45 ASN H 1.00 45 ASN HA 45 ASN HB2 1.00 45 ASN HA 45 ASN HD21 1.00 45 ASN HA 45 ASN HD22 1.00 45 ASN HA 45 ASN HD22 1.00 45 ASN HB3 41 LEU QD1 1.00 45 ASN HB3 41 LEU QD2 1.00 45 ASN HB3 42 LEU H 3.00 45 ASN HB3 45 ASN HD21 1.00 45 ASN HB3 45 ASN HD22 1.00 45 ASN HB3 46 LYS H 1.00 45 ASN HB3 47 LYS H 1.00 45 ASN HB2 41 LEU QD1 1.00 45 ASN HB2 41 LEU QD2 1.00 45 ASN HB2 42 LEU H 1.00 45 ASN HB2 45 ASN HD21 1.00 45 ASN HB2 45 ASN HD22 1.00 45 ASN HB2 45 ASN H 1.00 45 ASN HB2 47 LYS H 1.00 45 ASN HD21 45 ASN H 1.00 45 ASN HD22 45 ASN H 1.00 45 ASN H 44 GLN H 1.00 46 LYS HA 41 LEU QD1 1.00 46 LYS HA 41 LEU QD2 1.00 46 LYS HA 46 LYS HB3 1.00 46 LYS HA 46 LYS HB2 1.00 46 LYS HA 46 LYS HD3 1.00 46 LYS HA 46 LYS HG3 1.00 46 LYS HA 46 LYS HG2 1.00 46 LYS HA 46 LYS H 1.00 46 LYS HA 47 LYS H 1.00 46 LYS HB3 46 LYS H 1.00 46 LYS HB3 47 LYS H 1.00 46 LYS HB2 28 SER H 3.00 46 LYS HB2 46 LYS H 1.00 46 LYS HB2 47 LYS H 1.00 46 LYS HD3 46 LYS H 1.00 46 LYS HG3 46 LYS H 1.00 46 LYS HG2 46 LYS H 1.00 47 LYS HA 26 CYS H 1.00 47 LYS HA 27 THR HB 1.00 47 LYS HA 27 THR QG2 1.00 47 LYS HA 28 SER HB3 1.00 47 LYS HA 28 SER HB2 3.00 47 LYS HA 41 LEU QD1 1.00 47 LYS HA 41 LEU QD2 1.00 47 LYS HA 47 LYS HB3 1.00 47 LYS HA 47 LYS HB2 1.00 47 LYS HA 47 LYS HG3 1.00 47 LYS HA 47 LYS HG2 1.00 47 LYS HA 47 LYS H 1.00 47 LYS HA 25 ASN HD22 1.00 47 LYS HB3 47 LYS H 1.00 47 LYS HB3 48 GLY H 1.00 47 LYS HB2 47 LYS H 1.00 47 LYS HB2 48 GLY H 1.00 47 LYS QD 47 LYS H 1.00 47 LYS HG3 47 LYS H 1.00 47 LYS HG3 48 GLY H 1.00 47 LYS HG2 47 LYS H 1.00 47 LYS HG2 48 GLY H 1.00 47 LYS H 41 LEU QD1 1.00 47 LYS H 41 LEU QD2 1.00 47 LYS H 45 ASN H 1.00 47 LYS H 48 GLY H 1.00 48 GLY HA3 41 LEU QD1 1.00 48 GLY HA3 41 LEU QD2 1.00 48 GLY HA3 48 GLY H 1.00 48 GLY HA3 49 HIS H 1.00 48 GLY HA2 26 CYS H 3.00 48 GLY HA2 41 LEU QD2 1.00 48 GLY HA2 42 LEU QD1 2.00 48 GLY HA2 42 LEU QD2 1.00 48 GLY HA2 48 GLY H 1.00 48 GLY HA2 49 HIS H 1.00 48 GLY H 41 LEU QD2 1.00 49 HIS HA 49 HIS HB3 1.00 49 HIS HA 49 HIS HD2 1.00 49 HIS HA 49 HIS H 1.00 49 HIS HB3 49 HIS HA 1.00 49 HIS HB3 49 HIS HD2 1.00 49 HIS HB3 51 TYR QD 1.00 49 HIS HB3 51 TYR QE 1.00 49 HIS HB2 49 HIS HA 1.00 49 HIS HB2 49 HIS HD2 1.00 49 HIS HB2 51 TYR QD 1.00 49 HIS HB2 51 TYR QE 1.00 49 HIS HD2 49 HIS HE1 1.00 49 HIS H 40 GLY H 1.00 50 CYS HA 37 CYS HB2 1.00 50 CYS HA 38 PHE H 1.00 50 CYS HA 39 CYS HB2 1.00 50 CYS HA 40 GLY H 1.00 50 CYS HA 50 CYS HB3 1.00 50 CYS HA 50 CYS HB2 1.00 50 CYS HA 50 CYS H 1.00 50 CYS HA 51 TYR QD 1.00 50 CYS HA 51 TYR QE 1.00 50 CYS HB3 22 CYS H 1.00 50 CYS HB3 50 CYS HA 1.00 50 CYS HB3 51 TYR H 1.00 50 CYS HB2 22 CYS H 1.00 50 CYS HB2 38 PHE H 1.00 50 CYS HB2 50 CYS HA 1.00 50 CYS HB2 50 CYS H 1.00 50 CYS HB2 51 TYR H 1.00 50 CYS H 51 TYR H 1.00 51 TYR HA 19 VAL QG2 1.00 51 TYR HA 20 VAL QG2 1.00 51 TYR HA 20 VAL H 1.00 51 TYR HA 21 SER HA 1.00 51 TYR HA 21 SER HB3 1.00 51 TYR HA 50 CYS HA 1.00 51 TYR HA 51 TYR HB3 1.00 51 TYR HA 51 TYR HB2 1.00 51 TYR HA 51 TYR QD 1.00 51 TYR HA 51 TYR QE 3.00 51 TYR HA 51 TYR H 1.00 51 TYR HB3 20 VAL H 1.00 51 TYR HB3 38 PHE HZ 3.00 51 TYR HB3 51 TYR HA 1.00 51 TYR HB3 51 TYR QE 1.00 51 TYR HB3 51 TYR H 1.00 51 TYR HB3 52 LYS H 1.00 51 TYR HB2 19 VAL QG2 1.00 51 TYR HB2 20 VAL H 1.00 51 TYR HB2 38 PHE QD 1.00 51 TYR HB2 38 PHE HZ 1.00 51 TYR HB2 51 TYR HA 1.00 51 TYR HB2 51 TYR QE 1.00 51 TYR HB2 51 TYR H 1.00 51 TYR QD 17 PHE QE 2.00 51 TYR QD 19 VAL QG2 1.00 51 TYR QD 20 VAL H 1.00 51 TYR QD 21 SER H 1.00 51 TYR QD 22 CYS H 1.00 51 TYR QD 38 PHE QD 1.00 51 TYR QD 40 GLY H 1.00 51 TYR QD 42 LEU QD1 3.00 51 TYR QD 49 HIS HD2 1.00 51 TYR QD 50 CYS H 1.00 51 TYR QD 51 TYR HB3 1.00 51 TYR QD 51 TYR HB2 1.00 51 TYR QD 51 TYR H 1.00 51 TYR QD 52 LYS H 1.00 51 TYR QD 53 ILE QD1 1.00 51 TYR QE 38 PHE QD 1.00 51 TYR QE 19 VAL QG2 1.00 51 TYR QE 19 VAL QG1 0.00 51 TYR QE 21 SER H 3.00 51 TYR QE 38 PHE QD 1.00 51 TYR QE 40 GLY H 1.00 51 TYR QE 42 LEU QD1 1.00 51 TYR QE 49 HIS HD2 1.00 51 TYR QE 53 ILE QD1 1.00 51 TYR H 38 PHE H 1.00 51 TYR H 40 GLY H 1.00 52 LYS HA 20 VAL QG2 1.00 52 LYS HA 37 CYS HA 1.00 52 LYS HA 38 PHE QD 1.00 52 LYS HA 38 PHE H 1.00 52 LYS HA 51 TYR H 1.00 52 LYS HA 52 LYS QG 1.00 52 LYS HA 52 LYS H 1.00 52 LYS QB 20 VAL QG2 1.00 52 LYS QB 20 VAL H 1.00 52 LYS QB 37 CYS HA 1.00 52 LYS QB 38 PHE H 1.00 52 LYS QB 52 LYS HA 1.00 52 LYS QB 53 ILE H 1.00 52 LYS QB 54 ILE QG2 1.00 52 LYS QD 20 VAL QG2 1.00 52 LYS QD 52 LYS HA 1.00 52 LYS QD 52 LYS H 1.00 52 LYS QD 53 ILE H 1.00 52 LYS QD 54 ILE QG2 1.00 52 LYS QE 20 VAL QG1 1.00 52 LYS QE 20 VAL QG2 1.00 52 LYS QE 54 ILE QD1 1.00 52 LYS QE 54 ILE QG2 1.00 52 LYS QG 20 VAL QG2 1.00 52 LYS QG 20 VAL H 1.00 52 LYS QG 37 CYS HA 1.00 52 LYS QG 52 LYS HA 1.00 52 LYS QG 52 LYS H 1.00 52 LYS QG 53 ILE H 1.00 52 LYS QG 54 ILE QD1 1.00 52 LYS QG 54 ILE QG2 1.00 52 LYS H 19 VAL QG2 3.00 52 LYS H 20 VAL QG1 1.00 52 LYS H 20 VAL QG2 1.00 53 ILE HA 19 VAL HA 1.00 53 ILE HA 38 PHE QD 1.00 53 ILE HA 52 LYS QB 1.00 53 ILE HA 53 ILE HB 1.00 53 ILE HA 53 ILE QD1 1.00 53 ILE HA 53 ILE HG13 1.00 53 ILE HA 53 ILE HG12 1.00 53 ILE HB 38 PHE QD 1.00 53 ILE HB 52 LYS HA 1.00 53 ILE QD1 17 PHE QE 1.00 53 ILE QD1 38 PHE QD 1.00 53 ILE QD1 38 PHE HZ 1.00 53 ILE QD1 51 TYR QD 1.00 53 ILE QD1 51 TYR QE 1.00 53 ILE QD1 53 ILE H 1.00 53 ILE HG13 19 VAL QG1 2.00 53 ILE HG13 38 PHE QD 1.00 53 ILE HG13 53 ILE QG2 1.00 53 ILE HG13 53 ILE H 1.00 53 ILE HG12 17 PHE HZ 1.00 53 ILE HG12 38 PHE QD 3.00 53 ILE HG12 53 ILE QG2 1.00 53 ILE HG12 53 ILE H 1.00 53 ILE QG2 17 PHE QE 1.00 53 ILE QG2 18 ASP H 1.00 53 ILE QG2 19 VAL HA 1.00 53 ILE QG2 55 GLY H 1.00 53 ILE H 52 LYS H 1.00 53 ILE H 53 ILE HG13 1.00 53 ILE H 54 ILE QG2 1.00 54 ILE HA 53 ILE QG2 1.00 54 ILE HA 54 ILE HB 1.00 54 ILE HA 54 ILE QD1 1.00 54 ILE HA 54 ILE HG13 1.00 54 ILE HA 54 ILE HG12 1.00 54 ILE HA 54 ILE H 1.00 54 ILE HA 55 GLY HA2 1.00 54 ILE HB 18 ASP H 1.00 54 ILE HB 20 VAL QG2 1.00 54 ILE HB 54 ILE QD1 1.00 54 ILE HB 54 ILE HG13 1.00 54 ILE HB 54 ILE H 1.00 42 LEU QD1 45 ASN HD22 1.00 54 ILE QD1 18 ASP H 1.00 54 ILE QD1 20 VAL H 1.00 54 ILE QD1 17 PHE QD 1.00 54 ILE QD1 53 ILE QD1 1.00 54 ILE QD1 54 ILE H 1.00 54 ILE QD1 55 GLY H 1.00 54 ILE HG13 20 VAL QG2 1.00 54 ILE HG13 20 VAL H 1.00 54 ILE HG13 54 ILE H 1.00 54 ILE HG13 55 GLY H 1.00 54 ILE HG12 18 ASP H 1.00 54 ILE HG12 20 VAL QG2 1.00 54 ILE HG12 54 ILE H 1.00 54 ILE HG12 55 GLY H 1.00 54 ILE QG2 18 ASP H 1.00 54 ILE QG2 54 ILE H 1.00 54 ILE QG2 55 GLY H 1.00 53 ILE H 19 VAL QG2 1.00 54 ILE H 54 ILE QD1 1.00 54 ILE H 54 ILE HG13 1.00 55 GLY HA3 17 PHE QD 1.00 55 GLY HA3 54 ILE QG2 1.00 55 GLY HA3 56 ASN H 1.00 55 GLY HA2 54 ILE QG2 1.00 55 GLY HA2 56 ASN H 1.00 55 GLY H 53 ILE QG2 1.00 55 GLY H 54 ILE QD1 1.00 55 GLY H 54 ILE QG2 1.00 55 GLY H 54 ILE H 1.00 56 ASN HA 56 ASN H 1.00 56 ASN HB3 56 ASN HD22 1.00 56 ASN HB3 56 ASN H 1.00 56 ASN HB2 56 ASN HD21 1.00 56 ASN HB2 56 ASN HD22 1.00 56 ASN HB2 56 ASN H 1.00 56 ASN HD21 56 ASN H 1.00 56 ASN H 55 GLY H 1.00 17 PHE HA 55 GLY HA3 2.00 23 ASN HA 23 ASN HB2 2.00 24 LYS HG3 24 LYS H 2.00 24 LYS HG2 24 LYS H 2.00 25 ASN HA 25 ASN HD21 2.00 27 THR QG2 47 LYS H 2.00 30 GLN HG3 30 GLN HE22 2.00 34 PRO HD2 37 CYS H 2.00 37 CYS HB2 38 PHE QD 2.00 42 LEU QD1 45 ASN HD21 2.00 48 GLY HA2 49 HIS HD2 2.00 52 LYS QG 51 TYR HA 2.00 53 ILE QD1 17 PHE HZ 2.00 53 ILE QG2 51 TYR QE 2.00 55 GLY HA2 17 PHE QD 2.00 55 GLY HA2 53 ILE QG2 2.00 56 ASN HA 56 ASN HB3 2.00
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