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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609461 |
5ij4   |
30030 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
46 HIS H 47 GLU H 1.80 2 LEU H 3 ASP H 1.80 4 VAL H 5 GLY H 1.80 3 ASP H 4 VAL H 1.80 5 GLY H 6 LYS H 1.80 6 LYS H 15 ASP H 1.80 2 LEU HA 3 ASP H 1.80 4 VAL H 4 VAL HB 1.80 4 VAL HB 5 GLY H 1.80 5 GLY HA2 6 LYS H 1.80 5 GLY HA3 6 LYS H 1.80 6 LYS H 6 LYS HB2 1.80 6 LYS H 6 LYS HB3 1.80 4 VAL HA 5 GLY H 1.80 3 ASP HB3 4 VAL H 1.80 3 ASP HB2 4 VAL H 1.80 3 ASP HA 4 VAL H 1.80 2 LEU HB2 3 ASP H 1.80 2 LEU HB3 3 ASP H 1.80 2 LEU H 2 LEU HB3 1.80 1 MET HB3 2 LEU H 1.80 1 MET HB2 2 LEU H 1.80 1 MET HA 2 LEU H 1.80 2 LEU H 2 LEU HB2 1.80 10 TYR H 11 CYS H 1.80 11 CYS H 12 ARG H 1.80 10 TYR H 12 ARG H 1.80 7 HIS H 7 HIS HB2 1.80 8 CYS H 8 CYS HB3 1.80 10 TYR H 10 TYR HB2 1.80 10 TYR H 10 TYR HB3 1.80 8 CYS H 8 CYS HB2 1.80 7 HIS HB2 8 CYS H 1.80 7 HIS HB3 8 CYS H 1.80 10 TYR HB3 11 CYS H 1.80 10 TYR HB2 11 CYS H 1.80 11 CYS H 12 ARG HA 1.80 7 HIS H 7 HIS HB3 1.80 6 LYS HA 7 HIS H 1.80 7 HIS HA 8 CYS H 1.80 9 ALA H 28 PHE HA 1.80 10 TYR H 28 PHE HA 1.80 12 ARG H 13 GLN H 1.80 14 LEU H 14 LEU HB2 1.80 12 ARG H 12 ARG HA 1.80 13 GLN H 13 GLN HB2 1.80 13 GLN H 13 GLN HB3 1.80 14 LEU H 14 LEU HB3 1.80 13 GLN HB3 14 LEU H 1.80 13 GLN HB2 14 LEU H 1.80 13 GLN HA 14 LEU H 1.80 16 PHE H 17 LEU H 1.80 15 ASP H 15 ASP HB3 1.80 18 PRO HA 19 PHE H 1.80 20 HIS H 20 HIS HB3 1.80 20 HIS H 20 HIS HB2 1.80 19 PHE HA 20 HIS H 1.80 16 PHE HB3 17 LEU H 1.80 16 PHE HB2 17 LEU H 1.80 15 ASP HA 16 PHE H 1.80 15 ASP H 15 ASP HB2 1.80 15 ASP HB3 16 PHE H 1.80 15 ASP HB2 16 PHE H 1.80 14 LEU HA 15 ASP H 1.80 21 CYS H 26 GLU H 1.80 22 SER H 23 PHE H 1.80 23 PHE H 24 CYS H 1.80 25 ASN H 26 GLU H 1.80 21 CYS H 21 CYS HB3 1.80 22 SER H 22 SER HB2 1.80 22 SER H 22 SER HB3 1.80 21 CYS HA 22 SER H 1.80 21 CYS H 27 ASP HA 1.80 20 HIS HA 21 CYS H 1.80 21 CYS H 21 CYS HB2 1.80 23 PHE H 23 PHE HB2 1.80 23 PHE H 23 PHE HB3 1.80 22 SER HB3 23 PHE H 1.80 22 SER HB2 23 PHE H 1.80 25 ASN H 25 ASN HA 1.80 21 CYS HA 23 PHE H 1.80 19 PHE H 28 PHE H 1.80 26 GLU HA 27 ASP H 1.80 27 ASP HA 28 PHE H 1.80 20 HIS HA 28 PHE H 1.80 26 GLU H 26 GLU HB2 1.80 30 SER H 31 ASN H 1.80 31 ASN H 33 ARG H 1.80 28 PHE HA 29 CYS H 1.80 30 SER QB 31 ASN H 1.80 29 CYS HB2 30 SER H 1.80 28 PHE HB2 29 CYS H 1.80 29 CYS H 29 CYS HB2 1.80 29 CYS H 29 CYS HB3 1.80 28 PHE HB3 29 CYS H 1.80 29 CYS HB3 30 SER H 1.80 32 HIS H 33 ARG H 1.80 33 ARG H 34 LEU H 1.80 35 LYS H 36 GLU H 1.80 42 TRP H 43 LEU H 1.80 41 ARG H 42 TRP H 1.80 32 HIS H 32 HIS HB3 1.80 32 HIS H 32 HIS HB2 1.80 31 ASN QB 32 HIS H 1.80 31 ASN HA 33 ARG H 1.80 33 ARG H 33 ARG HB2 1.80 33 ARG H 33 ARG HB3 1.80 35 LYS H 35 LYS HB2 1.80 35 LYS H 35 LYS HB3 1.80 39 HIS H 40 CYS H 1.80 38 HIS H 39 HIS H 1.80 37 ASP H 38 HIS H 1.80 36 GLU H 37 ASP H 1.80 37 ASP H 37 ASP HB3 1.80 39 HIS H 39 HIS HA 1.80 40 CYS H 40 CYS HB2 1.80 40 CYS HA 41 ARG H 1.80 37 ASP H 37 ASP HB2 1.80 41 ARG H 41 ARG HB2 1.80 41 ARG H 41 ARG HB3 1.80 40 CYS H 40 CYS HB3 1.80 39 HIS HA 40 CYS H 1.80 36 GLU HA 39 HIS H 1.80 39 HIS QB 40 CYS H 1.80 26 GLU H 26 GLU HB3 1.80 43 LEU H 44 LEU H 1.80 42 TRP H 42 TRP HB2 1.80 44 LEU H 44 LEU HB2 1.80 44 LEU H 44 LEU HB3 1.80 43 LEU H 43 LEU HB2 1.80 43 LEU H 43 LEU HB3 1.80 42 TRP H 42 TRP HB3 1.80 41 ARG HB2 42 TRP H 1.80 41 ARG HB3 42 TRP H 1.80 44 LEU H 45 GLU H 1.80 47 GLU H 48 GLU H 1.80 45 GLU HA 46 HIS H 1.80 47 GLU HA 48 GLU H 1.80 46 HIS HA 47 GLU H 1.80 48 GLU HA 49 VAL H 1.80 43 LEU HA 46 HIS H 1.80 42 TRP HA 45 GLU H 1.80 43 LEU HA 45 GLU H 1.80 45 GLU H 45 GLU HB2 1.80 48 GLU H 48 GLU HB2 1.80 48 GLU H 48 GLU HB3 1.80 47 GLU H 47 GLU HB2 1.80 47 GLU H 47 GLU HB3 1.80 45 GLU HB2 46 HIS H 1.80 45 GLU HB3 46 HIS H 1.80 45 GLU H 45 GLU HB3 1.80 29 CYS HA 30 SER H 1.80 37 ASP HA 39 HIS H 1.80 30 SER HA 33 ARG H 1.80 40 CYS HB3 43 LEU H 1.80 40 CYS HB2 43 LEU H 1.80 36 GLU HA 38 HIS H 1.80 32 HIS H 34 LEU H 1.80 29 CYS H 32 HIS H 1.80 29 CYS H 30 SER H 1.80 31 ASN H 32 HIS H 1.80 29 CYS HA 31 ASN H 1.80 8 CYS HA 29 CYS H 1.80 18 PRO HA 28 PHE H 1.80 24 CYS HB2 26 GLU H 1.80 24 CYS HB3 26 GLU H 1.80 15 ASP HB2 17 LEU H 1.80 15 ASP HB3 17 LEU H 1.80 7 HIS HA 15 ASP H 1.80 8 CYS H 15 ASP H 1.80 8 CYS H 14 LEU HA 1.80 5 GLY H 16 PHE HA 1.80 9 ALA HA 11 CYS H 1.80 8 CYS H 12 ARG H 1.80 19 PHE H 29 CYS HA 1.80 19 PHE QB 20 HIS H 1.80 1 MET H 1 MET HG2 1.80 1 MET H 1 MET HG3 1.80 6 LYS H 6 LYS QG 1.80 2 LEU H 2 LEU HG 1.80 10 TYR H 28 PHE HD1 1.80 10 TYR H 28 PHE HE1 1.80 10 TYR H 10 TYR QD 1.80 10 TYR QD 11 CYS H 1.80 12 ARG H 12 ARG QD 1.80 12 ARG H 12 ARG HG3 1.80 13 GLN H 13 GLN HG2 1.80 14 LEU H 14 LEU HG 1.80 16 PHE H 16 PHE QD 1.80 19 PHE H 19 PHE QD 1.80 17 LEU H 17 LEU HG 1.80 17 LEU H 18 PRO QD 1.80 14 LEU HG 15 ASP H 1.80 21 CYS H 28 PHE HD2 1.80 23 PHE H 23 PHE QD 1.80 28 PHE H 28 PHE HD2 1.80 26 GLU H 26 GLU HG3 1.80 26 GLU H 26 GLU HG2 1.80 33 ARG H 33 ARG HD3 1.80 33 ARG H 33 ARG HG2 1.80 33 ARG H 33 ARG HG3 1.80 34 LEU H 34 LEU HG 1.80 36 GLU H 36 GLU HG2 1.80 36 GLU H 36 GLU HG3 1.80 23 PHE QD 41 ARG H 1.80 23 PHE QD 40 CYS H 1.80 41 ARG H 41 ARG QG 1.80 42 TRP H 42 TRP HE3 1.80 23 PHE QD 42 TRP HE1 1.80 42 TRP HE3 43 LEU H 1.80 44 LEU H 44 LEU HG 1.80 43 LEU H 43 LEU HG 1.80 47 GLU H 47 GLU HG2 1.80 48 GLU H 48 GLU HG3 1.80 48 GLU H 48 GLU HG2 1.80 47 GLU H 47 GLU HG3 1.80 45 GLU H 45 GLU HG3 1.80 45 GLU H 45 GLU HG2 1.80 19 PHE QB 28 PHE H 1.80 19 PHE QE 30 SER H 1.80 19 PHE QD 30 SER H 1.80 8 CYS HB3 29 CYS H 1.80 8 CYS HB2 29 CYS H 1.80 12 ARG H 12 ARG HG2 1.80 13 GLN H 13 GLN HG3 1.80 33 ARG H 33 ARG HD2 1.80 6 LYS H 18 PRO QD 1.80 22 SER H 23 PHE QD 1.80 2 LEU H 2 LEU QQD 1.80 4 VAL QQG 5 GLY H 1.80 4 VAL H 4 VAL QQG 1.80 9 ALA H 9 ALA QB 1.80 9 ALA QB 10 TYR H 1.80 14 LEU H 14 LEU QD1 1.80 14 LEU H 14 LEU QD2 1.80 17 LEU H 17 LEU QQD 1.80 34 LEU H 34 LEU QD1 1.80 34 LEU H 34 LEU QD2 1.80 44 LEU H 44 LEU QD1 1.80 44 LEU H 44 LEU QD2 1.80 43 LEU H 43 LEU QD2 1.80 43 LEU H 43 LEU QD1 1.80 49 VAL H 49 VAL QQG 1.80 44 LEU QD1 45 GLU H 1.80 44 LEU QD2 45 GLU H 1.80 9 ALA QB 27 ASP H 1.80 3 ASP H 4 VAL QQG 1.80 2 LEU QQD 3 ASP H 1.80 8 CYS HA 28 PHE HA 1.80 28 PHE HA 29 CYS HA 1.80 20 HIS HA 27 ASP HA 1.80 18 PRO HA 29 CYS HA 1.80 24 CYS HA 24 CYS HB2 1.80 24 CYS HA 24 CYS HB3 1.80 17 LEU HA 17 LEU HB2 1.80 17 LEU HA 17 LEU HB3 1.80 6 LYS HA 6 LYS HB2 1.80 5 GLY HA3 16 PHE HA 1.80 7 HIS HA 14 LEU HA 1.80 25 ASN HA 25 ASN HB2 1.80 25 ASN HA 25 ASN HB3 1.80 47 GLU HA 47 GLU HB3 1.80 47 GLU HA 47 GLU HB2 1.80 4 VAL HA 4 VAL HB 1.80 41 ARG HA 41 ARG HB2 1.80 41 ARG HA 41 ARG HB3 1.80 45 GLU HA 45 GLU HB2 1.80 38 HIS HA 38 HIS HB2 1.80 30 SER HA 33 ARG HB3 1.80 5 GLY HA2 16 PHE HA 1.80 33 ARG HA 33 ARG HB3 1.80 38 HIS HA 38 HIS HB3 1.80 35 LYS HA 35 LYS HB2 1.80 35 LYS HA 35 LYS HB3 1.80 48 GLU HA 48 GLU HB2 1.80 48 GLU HA 48 GLU HB3 1.80 44 LEU HA 44 LEU HB2 1.80 45 GLU HA 45 GLU HB3 1.80 44 LEU HA 44 LEU HB3 1.80 33 ARG HA 33 ARG HB2 1.80 6 LYS HA 6 LYS HB3 1.80 30 SER HA 33 ARG HB2 1.80 22 SER HA 22 SER HB2 1.80 22 SER HA 22 SER HB3 1.80 11 CYS HB2 32 HIS HE1 1.80 31 ASN QB 32 HIS HE1 1.80 20 HIS HE1 25 ASN HA 1.80 19 PHE QE 33 ARG HA 1.80 28 PHE HD2 38 HIS HE1 1.80 35 LYS HA 38 HIS HE1 1.80 35 LYS HG2 38 HIS HE1 1.80 35 LYS HG3 38 HIS HE1 1.80 35 LYS HB3 38 HIS HE1 1.80 16 PHE QD 17 LEU HB2 1.80 16 PHE QD 17 LEU HB3 1.80 42 TRP HE3 43 LEU HA 1.80 42 TRP HB2 42 TRP HE3 1.80 35 LYS HE2 42 TRP HE3 1.80 35 LYS HE3 42 TRP HE3 1.80 42 TRP HE3 43 LEU HG 1.80 35 LYS HD2 42 TRP HE3 1.80 7 HIS HD2 14 LEU HA 1.80 23 PHE QE 35 LYS HE3 1.80 32 HIS HD2 37 ASP HB3 1.80 28 PHE HZ 38 HIS HD2 1.80 26 GLU HB2 28 PHE HZ 1.80 26 GLU HB3 28 PHE HZ 1.80 20 HIS HD2 22 SER HA 1.80 35 LYS HE2 42 TRP HZ3 1.80 35 LYS HE3 42 TRP HZ3 1.80 42 TRP HZ3 43 LEU HG 1.80 45 GLU HB3 46 HIS HD2 1.80 28 PHE HE2 38 HIS HE1 1.80 21 CYS HB2 28 PHE HE2 1.80 23 PHE QD 35 LYS HE2 1.80 10 TYR QD 32 HIS HE1 1.80 10 TYR QD 39 HIS QB 1.80 10 TYR QD 11 CYS HB3 1.80 27 ASP HA 28 PHE HD2 1.80 28 PHE HA 28 PHE HD1 1.80 18 PRO HB2 27 ASP HA 1.80 18 PRO HB3 27 ASP HA 1.80 19 PHE QD 29 CYS HA 1.80 16 PHE QD 29 CYS HA 1.80 15 ASP HB2 29 CYS HA 1.80 15 ASP HB3 29 CYS HA 1.80 20 HIS HA 27 ASP HB3 1.80 24 CYS HA 41 ARG QD 1.80 24 CYS HA 41 ARG QG 1.80 32 HIS HA 32 HIS HD2 1.80 32 HIS HA 37 ASP HB2 1.80 32 HIS HA 37 ASP HB3 1.80 10 TYR HA 10 TYR QD 1.80 15 ASP HA 16 PHE QD 1.80 17 LEU HA 18 PRO QD 1.80 17 LEU HA 18 PRO HG2 1.80 17 LEU HA 18 PRO HG3 1.80 26 GLU HA 26 GLU HG2 1.80 26 GLU HA 26 GLU HG3 1.80 19 PHE HA 19 PHE QD 1.80 32 HIS HD2 37 ASP HA 1.80 46 HIS HA 46 HIS HD2 1.80 18 PRO HA 19 PHE QD 1.80 16 PHE HA 16 PHE QD 1.80 6 LYS HB2 18 PRO HA 1.80 6 LYS HB3 18 PRO HA 1.80 7 HIS HA 7 HIS HD2 1.80 42 TRP HA 42 TRP HD1 1.80 42 TRP HA 46 HIS HD2 1.80 42 TRP HA 42 TRP HE3 1.80 20 HIS HD2 25 ASN HA 1.80 41 ARG HA 41 ARG QD 1.80 44 LEU HA 44 LEU HG 1.80 7 HIS HD2 12 ARG HA 1.80 12 ARG HA 12 ARG HD3 1.80 19 PHE QD 30 SER HB2 1.80 38 HIS HA 39 HIS HD2 1.80 10 TYR QE 38 HIS HA 1.80 10 TYR QD 38 HIS HA 1.80 32 HIS HD2 38 HIS HA 1.80 19 PHE QD 30 SER HB3 1.80 23 PHE HA 23 PHE QD 1.80 42 TRP HZ3 43 LEU HA 1.80 19 PHE QE 30 SER HA 1.80 19 PHE QD 30 SER HA 1.80 39 HIS HA 39 HIS HD2 1.80 33 ARG HA 38 HIS HE1 1.80 19 PHE QD 33 ARG HA 1.80 19 PHE QB 33 ARG HA 1.80 10 TYR QD 11 CYS HB2 1.80 10 TYR HB2 28 PHE HD1 1.80 42 TRP HB3 42 TRP HE3 1.80 10 TYR QE 39 HIS QB 1.80 28 PHE HE1 38 HIS HB2 1.80 19 PHE QB 30 SER HA 1.80 21 CYS HB3 28 PHE HE2 1.80 10 TYR HB3 28 PHE HD1 1.80 32 HIS HD2 37 ASP HB2 1.80 7 HIS HB2 12 ARG HA 1.80 11 CYS HB3 32 HIS HE1 1.80 7 HIS HB3 12 ARG HA 1.80 28 PHE HE1 38 HIS HB3 1.80 35 LYS HA 35 LYS HG2 1.80 23 PHE QE 35 LYS HE2 1.80 26 GLU HG2 28 PHE HZ 1.80 26 GLU HG3 28 PHE HZ 1.80 23 PHE QD 35 LYS HE3 1.80 33 ARG HG2 34 LEU HG 1.80 12 ARG HA 12 ARG HG3 1.80 35 LYS HA 35 LYS HD2 1.80 35 LYS QD 42 TRP HZ3 1.80 35 LYS HA 35 LYS HD3 1.80 23 PHE QD 35 LYS HD3 1.80 33 ARG HG3 34 LEU HG 1.80 35 LYS HD3 42 TRP HE3 1.80 11 CYS HA 12 ARG HG3 1.80 11 CYS HA 12 ARG HG2 1.80 20 HIS HA 27 ASP HB2 1.80 11 CYS HA 32 HIS HE1 1.80 19 PHE QE 33 ARG HD2 1.80 23 PHE QD 35 LYS HD2 1.80 35 LYS HB2 38 HIS HE1 1.80 45 GLU HB2 46 HIS HD2 1.80 19 PHE QE 33 ARG HD3 1.80 10 TYR QD 11 CYS HA 1.80 12 ARG HA 12 ARG HG2 1.80 12 ARG HA 12 ARG HD2 1.80 35 LYS HA 35 LYS HG3 1.80 38 HIS HD2 40 CYS HA 1.80 31 ASN QB 32 HIS HD2 1.80 10 TYR QD 32 HIS HD2 1.80 9 ALA QB 28 PHE HE1 1.80 23 PHE QD 43 LEU QD1 1.80 9 ALA QB 28 PHE HA 1.80 9 ALA QB 26 GLU HA 1.80 4 VAL QQG 16 PHE HA 1.80 2 LEU HA 2 LEU QQD 1.80 44 LEU HA 44 LEU QD1 1.80 44 LEU HA 44 LEU QD2 1.80 43 LEU HA 43 LEU QD2 1.80 43 LEU HA 43 LEU QD1 1.80 34 LEU HB2 34 LEU QD2 1.80 34 LEU HB2 34 LEU QD1 1.80 34 LEU HB3 34 LEU QD2 1.80 9 ALA QB 28 PHE HZ 1.80 9 ALA QB 28 PHE HE2 1.80 4 VAL QQG 16 PHE QD 1.80 7 HIS HA 14 LEU QD1 1.80 14 LEU HA 14 LEU QD1 1.80 7 HIS HA 14 LEU QD2 1.80 14 LEU HA 14 LEU QD2 1.80 9 ALA QB 28 PHE HD1 1.80 23 PHE QD 43 LEU QD2 1.80 34 LEU HB3 34 LEU QD1 1.80 8 CYS SG 11 CYS SG 1.80 8 CYS SG 29 CYS SG 1.80 8 CYS SG 32 HIS ND1 1.80 11 CYS SG 29 CYS SG 1.80 11 CYS SG 32 HIS ND1 1.80 29 CYS SG 32 HIS ND1 1.80 21 CYS SG 24 CYS SG 1.80 21 CYS SG 40 CYS SG 1.80 21 CYS SG 38 HIS NE2 1.80 24 CYS SG 40 CYS SG 1.80 24 CYS SG 38 HIS NE2 1.80 38 HIS NE2 40 CYS SG 1.80 1 MET H 1 MET QB 1.80 1 MET H 1 MET QG 1.80 1 MET HA 1 MET QB 1.80 1 MET HA 1 MET QG 1.80 1 MET QB 2 LEU H 1.80 2 LEU H 2 LEU QB 1.80 2 LEU HA 2 LEU QB 1.80 2 LEU QB 3 ASP H 1.80 3 ASP QB 4 VAL H 1.80 5 GLY QA 6 LYS H 1.80 5 GLY QA 14 LEU QD2 1.80 5 GLY QA 14 LEU QD1 0.00 5 GLY QA 16 PHE HA 1.80 5 GLY QA 16 PHE QD 1.80 6 LYS H 6 LYS QD 1.80 6 LYS H 14 LEU QD2 1.80 6 LYS H 14 LEU QD1 0.00 6 LYS HA 6 LYS QD 1.80 6 LYS HA 14 LEU QD2 1.80 6 LYS HA 14 LEU QD1 0.00 6 LYS QB 18 PRO HA 1.80 6 LYS QB 18 PRO QD 1.80 7 HIS H 7 HIS QB 1.80 7 HIS HA 14 LEU QB 1.80 7 HIS HA 14 LEU QD2 1.80 7 HIS HA 14 LEU QD1 0.00 7 HIS QB 7 HIS HD2 1.80 7 HIS QB 8 CYS H 1.80 7 HIS QB 12 ARG HA 1.80 7 HIS QB 13 GLN H 1.80 7 HIS HD2 14 LEU QD2 1.80 7 HIS HD2 14 LEU QD1 0.00 8 CYS H 29 CYS QB 1.80 8 CYS HA 28 PHE QB 1.80 8 CYS QB 11 CYS H 1.80 8 CYS QB 12 ARG H 1.80 8 CYS QB 13 GLN H 1.80 8 CYS QB 29 CYS H 1.80 8 CYS QB 29 CYS HA 1.80 8 CYS QB 29 CYS QB 1.80 9 ALA QB 26 GLU QB 1.80 9 ALA QB 26 GLU QG 1.80 9 ALA QB 27 ASP QB 1.80 10 TYR H 10 TYR QB 1.80 10 TYR QB 11 CYS H 1.80 10 TYR QB 28 PHE HE1 1.80 10 TYR QD 38 HIS QB 1.80 11 CYS QB 32 HIS HE1 1.80 12 ARG H 12 ARG QG 1.80 12 ARG HA 12 ARG QG 1.80 12 ARG HA 12 ARG QD 1.80 13 GLN H 13 GLN QB 1.80 13 GLN HA 13 GLN QB 1.80 13 GLN QB 14 LEU H 1.80 13 GLN QG 14 LEU H 1.80 14 LEU HA 14 LEU QD2 1.80 14 LEU HA 14 LEU QD1 0.00 14 LEU QD2 15 ASP H 1.80 14 LEU QD1 15 ASP H 0.00 14 LEU QD2 16 PHE QE 1.80 14 LEU QD1 16 PHE QE 0.00 14 LEU QD2 16 PHE HZ 1.80 14 LEU QD1 16 PHE HZ 0.00 15 ASP H 15 ASP QB 1.80 15 ASP QB 29 CYS HA 1.80 16 PHE H 16 PHE QB 1.80 17 LEU HA 17 LEU QQD 1.80 17 LEU HA 18 PRO QG 1.80 17 LEU QB 18 PRO QD 1.80 17 LEU QQD 18 PRO HA 1.80 17 LEU QQD 18 PRO QD 1.80 19 PHE QB 33 ARG QB 1.80 19 PHE QB 33 ARG QG 1.80 19 PHE QD 33 ARG QB 1.80 19 PHE QD 33 ARG QG 1.80 19 PHE QE 30 SER QB 1.80 19 PHE QE 33 ARG QB 1.80 20 HIS H 20 HIS QB 1.80 20 HIS HA 27 ASP QB 1.80 20 HIS HD2 21 CYS QB 1.80 20 HIS HE1 25 ASN QB 1.80 21 CYS QB 26 GLU H 1.80 21 CYS QB 28 PHE HE2 1.80 21 CYS QB 28 PHE HD2 1.80 21 CYS QB 38 HIS HE1 1.80 22 SER H 22 SER QB 1.80 22 SER QB 23 PHE H 1.80 23 PHE H 23 PHE QB 1.80 23 PHE QB 24 CYS H 1.80 23 PHE QB 42 TRP QB 1.80 23 PHE QB 42 TRP HD1 1.80 24 CYS H 24 CYS QB 1.80 24 CYS QB 41 ARG H 1.80 24 CYS QB 41 ARG QB 1.80 25 ASN H 25 ASN QB 1.80 26 GLU H 26 GLU QB 1.80 26 GLU HA 26 GLU QB 1.80 26 GLU HA 26 GLU QG 1.80 26 GLU QB 27 ASP H 1.80 26 GLU QB 28 PHE HZ 1.80 26 GLU QB 28 PHE HE2 1.80 26 GLU QG 28 PHE HZ 1.80 27 ASP H 27 ASP QB 1.80 27 ASP HA 27 ASP QB 1.80 27 ASP QB 28 PHE H 1.80 28 PHE QB 29 CYS H 1.80 28 PHE QB 33 ARG HA 1.80 28 PHE HE1 38 HIS QB 1.80 29 CYS H 29 CYS QB 1.80 29 CYS H 32 HIS QB 1.80 29 CYS QB 30 SER H 1.80 29 CYS QB 31 ASN H 1.80 30 SER HA 33 ARG QB 1.80 30 SER HA 33 ARG QG 1.80 30 SER HA 33 ARG QD 1.80 31 ASN H 31 ASN QD2 1.80 32 HIS H 32 HIS QB 1.80 32 HIS HA 37 ASP QB 1.80 32 HIS QB 38 HIS HA 1.80 32 HIS QB 38 HIS QB 1.80 32 HIS HD2 37 ASP QB 1.80 33 ARG H 33 ARG QB 1.80 33 ARG H 33 ARG QG 1.80 33 ARG QG 34 LEU HA 1.80 34 LEU H 34 LEU QB 1.80 34 LEU H 34 LEU QD2 1.80 34 LEU H 34 LEU QD1 0.00 34 LEU HA 34 LEU QB 1.80 34 LEU HA 34 LEU QD2 1.80 34 LEU HA 34 LEU QD1 0.00 34 LEU QB 35 LYS H 1.80 34 LEU QB 37 ASP QB 1.80 34 LEU QD2 35 LYS H 1.80 34 LEU QD1 35 LYS H 0.00 35 LYS H 35 LYS QB 1.80 35 LYS H 35 LYS QG 1.80 35 LYS HA 35 LYS QB 1.80 35 LYS HA 35 LYS QG 1.80 35 LYS HA 35 LYS QD 1.80 35 LYS QB 35 LYS QD 1.80 35 LYS QB 35 LYS QE 1.80 35 LYS QB 36 GLU H 1.80 35 LYS QB 40 CYS QB 1.80 35 LYS QB 43 LEU QD2 1.80 35 LYS QB 43 LEU QD1 0.00 35 LYS QG 38 HIS HE1 1.80 35 LYS QE 42 TRP HZ3 1.80 35 LYS QE 43 LEU QD2 1.80 35 LYS QE 43 LEU QD1 0.00 36 GLU H 36 GLU QG 1.80 36 GLU HA 36 GLU QG 1.80 36 GLU HA 43 LEU QD2 1.80 36 GLU HA 43 LEU QD1 0.00 36 GLU QG 43 LEU QD2 1.80 36 GLU QG 43 LEU QD1 0.00 37 ASP H 37 ASP QB 1.80 37 ASP QB 38 HIS H 1.80 38 HIS H 38 HIS QB 1.80 38 HIS QB 38 HIS HD2 1.80 38 HIS HD2 40 CYS QB 1.80 39 HIS H 43 LEU QD2 1.80 39 HIS H 43 LEU QD1 0.00 39 HIS HA 43 LEU QD2 1.80 39 HIS HA 43 LEU QD1 0.00 40 CYS H 43 LEU QD2 1.80 40 CYS H 43 LEU QD1 0.00 40 CYS QB 42 TRP H 1.80 40 CYS QB 43 LEU H 1.80 40 CYS QB 43 LEU QD2 1.80 40 CYS QB 43 LEU QD1 0.00 41 ARG HA 44 LEU QB 1.80 41 ARG QB 42 TRP H 1.80 42 TRP H 42 TRP QB 1.80 42 TRP HA 42 TRP QB 1.80 42 TRP QB 42 TRP HD1 1.80 42 TRP QB 42 TRP HE3 1.80 42 TRP QB 43 LEU H 1.80 42 TRP HE3 43 LEU QD2 1.80 42 TRP HE3 43 LEU QD1 0.00 42 TRP HZ3 43 LEU QD2 1.80 42 TRP HZ3 43 LEU QD1 0.00 43 LEU H 43 LEU QB 1.80 43 LEU HA 43 LEU QD2 1.80 43 LEU HA 43 LEU QD1 0.00 43 LEU QB 43 LEU QD2 1.80 43 LEU QB 43 LEU QD1 0.00 44 LEU H 44 LEU QB 1.80 44 LEU H 44 LEU QD2 1.80 44 LEU H 44 LEU QD1 0.00 44 LEU HA 44 LEU QB 1.80 44 LEU HA 44 LEU QD2 1.80 44 LEU HA 44 LEU QD1 0.00 44 LEU QB 45 GLU H 1.80 44 LEU QD2 45 GLU H 1.80 44 LEU QD1 45 GLU H 0.00 45 GLU H 45 GLU QB 1.80 45 GLU H 45 GLU QG 1.80 45 GLU QB 46 HIS H 1.80 45 GLU QB 46 HIS HD2 1.80 46 HIS H 46 HIS QB 1.80 46 HIS HA 46 HIS QB 1.80 46 HIS QB 47 GLU H 1.80 47 GLU H 47 GLU QB 1.80 47 GLU H 47 GLU QG 1.80 47 GLU HA 47 GLU QB 1.80 47 GLU QB 48 GLU H 1.80 48 GLU H 48 GLU QB 1.80
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