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 |
|
|
424299 |
2fry   |
7036 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 SER HB2 2 SER HA 3.80 2 SER HB3 4 VAL QG1 5.00 2 SER HB3 4 VAL QG2 5.00 4 VAL HA 4 VAL HB 3.80 4 VAL HA 4 VAL QG1 3.80 4 VAL HA 4 VAL QG2 3.80 4 VAL HB 4 VAL QG2 3.80 5 VAL HA 5 VAL HB 3.20 5 VAL HA 5 VAL QG1 5.00 5 VAL HB 5 VAL QG1 3.80 5 VAL HA 5 VAL QG2 3.80 5 VAL HB 5 VAL QG2 3.80 5 VAL QG1 5 VAL QG2 3.80 5 VAL HA 6 GLN HB2 5.00 6 GLN HA 6 GLN HG3 3.80 6 GLN HB2 6 GLN HG3 3.20 7 THR HA 8 LEU HB2 5.50 7 THR HB 8 LEU HB2 5.60 7 THR HA 8 LEU HG 5.60 8 LEU HB3 8 LEU HA 5.00 8 LEU HA 8 LEU HB2 3.80 8 LEU HA 8 LEU QD1 4.20 8 LEU HG 8 LEU HA 5.00 8 LEU HB3 8 LEU HG 5.00 8 LEU HB2 8 LEU HG 5.00 8 LEU HG 8 LEU QD1 3.80 9 TYR HA 9 TYR HB2 5.00 11 PHE HA 11 PHE HB3 3.80 12 SER HB3 12 SER HA 3.20 12 SER HB2 12 SER HA 3.80 13 SER HA 13 SER HB3 3.20 13 SER HA 14 VAL QG1 6.30 13 SER HB3 14 VAL QG1 6.90 14 VAL HA 14 VAL HB 3.20 14 VAL HA 14 VAL QG1 3.60 14 VAL HB 14 VAL QG1 3.20 14 VAL HA 15 THR HA 5.00 17 GLU HA 17 GLU HB2 3.80 17 GLU HA 17 GLU HG2 3.80 13 SER HA 18 GLU HB3 5.50 13 SER HB3 18 GLU HB3 3.80 13 SER HA 18 GLU HB2 6.90 13 SER HB3 18 GLU HB2 5.00 13 SER HB3 18 GLU HG3 5.00 18 GLU HA 18 GLU HB3 5.00 18 GLU HA 18 GLU HB2 3.80 18 GLU HA 18 GLU HG3 3.80 18 GLU HB3 18 GLU HG3 3.80 18 GLU HA 18 GLU HG2 5.00 18 GLU HG2 18 GLU HB3 5.00 18 GLU HG2 18 GLU HB2 5.00 18 GLU HA 19 LEU QD1 5.00 18 GLU HB3 19 LEU QD1 5.80 18 GLU HB2 19 LEU QD1 6.20 19 LEU HA 19 LEU QD1 4.40 19 LEU QD1 19 LEU HB3 3.80 19 LEU HA 19 LEU QD2 5.00 19 LEU QD2 19 LEU HB3 3.80 19 LEU HA 19 LEU HG 5.00 19 LEU HG 19 LEU QD1 3.80 19 LEU QD2 19 LEU HG 3.80 12 SER HA 20 ASN HA 5.80 12 SER HA 20 ASN HB3 5.00 20 ASN HA 13 SER HB2 5.00 20 ASN HA 20 ASN HB3 3.20 21 PHE HA 21 PHE HB2 3.20 22 GLU HA 22 GLU HB2 3.80 22 GLU HA 22 GLU HG3 3.80 22 GLU HG2 22 GLU HA 5.00 22 GLU HG2 22 GLU HB2 3.20 23 LYS HA 23 LYS HB3 3.80 23 LYS HA 23 LYS HB2 3.80 23 LYS HA 23 LYS HD3 4.40 23 LYS HB2 23 LYS HD3 3.80 23 LYS HA 23 LYS HD2 4.60 23 LYS HB3 23 LYS HD2 5.00 23 LYS HB2 23 LYS HD2 5.00 25 GLU HA 25 GLU HB3 3.20 25 GLU HA 25 GLU HB2 3.80 25 GLU HA 25 GLU HG3 3.80 25 GLU HG3 25 GLU HB2 3.80 25 GLU HA 25 GLU HG2 3.50 26 THR HA 6 GLN HA 3.20 26 THR HA 6 GLN HB2 5.00 26 THR HA 6 GLN HG3 5.00 26 THR HA 23 LYS HD3 6.50 26 THR HB 23 LYS HD3 7.30 26 THR HB 26 THR HA 3.80 4 VAL HA 28 GLU HA 3.20 28 GLU HA 4 VAL QG1 5.00 28 GLU HA 4 VAL QG2 5.30 28 GLU HA 5 VAL HB 4.50 28 GLU HA 5 VAL QG1 5.00 28 GLU HB3 5 VAL QG1 5.00 28 GLU HB2 5 VAL QG1 5.00 28 GLU HA 28 GLU HB2 3.80 29 VAL HA 5 VAL QG1 5.00 5 VAL QG2 29 VAL HB 5.00 5 VAL QG2 29 VAL QG1 6.80 29 VAL QG2 5 VAL HB 5.00 28 GLU HA 29 VAL H 3.20 28 GLU HA 29 VAL H 3.20 28 GLU HB2 29 VAL QG1 7.70 28 GLU HA 29 VAL QG2 5.00 29 VAL HA 29 VAL HB 5.00 29 VAL HA 29 VAL QG1 3.80 29 VAL HB 29 VAL QG1 3.80 29 VAL HA 29 VAL QG2 3.80 29 VAL HB 29 VAL QG2 3.80 29 VAL QG1 29 VAL QG2 3.80 30 ILE HG12 29 VAL HA 5.00 30 ILE HA 30 ILE HB 3.80 30 ILE HA 30 ILE QD1 4.60 30 ILE HB 30 ILE QD1 5.00 30 ILE HA 30 ILE HG13 5.00 30 ILE HB 30 ILE HG13 3.80 30 ILE HG13 30 ILE QD1 5.00 30 ILE HB 30 ILE HG12 5.00 30 ILE HG12 30 ILE QD1 5.00 30 ILE HA 30 ILE QG2 3.80 30 ILE HB 30 ILE QG2 3.80 30 ILE QG2 30 ILE HG13 3.80 30 ILE HG12 30 ILE QG2 5.00 30 ILE HB 31 GLU HB3 5.30 30 ILE HG13 31 GLU HB3 5.00 29 VAL QG1 32 LYS HE3 5.00 29 VAL QG1 32 LYS HE2 5.00 29 VAL QG1 32 LYS HG2 6.50 32 LYS HA 32 LYS HB3 3.80 32 LYS HD3 32 LYS HB3 3.80 32 LYS HB3 32 LYS HD2 5.00 32 LYS HE3 32 LYS HD3 5.00 32 LYS HE3 32 LYS HD2 5.00 32 LYS HB3 32 LYS HG3 5.00 32 LYS HD3 32 LYS HG3 5.00 32 LYS HD2 32 LYS HG3 5.00 32 LYS HE3 32 LYS HG3 5.00 32 LYS HA 32 LYS HG2 5.00 32 LYS HB3 32 LYS HG2 5.00 32 LYS HD2 32 LYS HG2 5.00 33 PRO HG3 29 VAL QG1 6.00 34 GLU HA 34 GLU HB3 3.20 34 GLU HA 34 GLU HG3 3.80 36 ASP HA 36 ASP HB3 3.80 36 ASP HA 36 ASP HB2 3.80 38 GLU HA 38 GLU HB3 3.20 38 GLU HA 38 GLU HB2 3.80 38 GLU HA 38 GLU HG3 5.00 38 GLU HG3 38 GLU HB3 3.20 39 TRP HA 39 TRP HB3 3.80 39 TRP HA 39 TRP HB2 3.80 40 TRP HB3 29 VAL QG1 6.60 29 VAL HB 40 TRP HB2 6.20 40 TRP HB2 29 VAL QG1 5.00 40 TRP HB2 29 VAL QG2 5.00 40 TRP HA 40 TRP HB3 3.80 40 TRP HA 40 TRP HB2 5.00 41 LYS HA 30 ILE HG13 5.90 41 LYS HD2 30 ILE HG13 5.00 41 LYS HD2 30 ILE QG2 5.00 41 LYS HG3 30 ILE HB 6.60 41 LYS HG3 30 ILE QD1 5.00 41 LYS HG2 30 ILE QD1 5.40 41 LYS HD2 31 GLU HB3 7.40 41 LYS HA 41 LYS HB3 3.80 41 LYS HA 41 LYS HB2 3.80 41 LYS HD3 41 LYS HB3 5.00 41 LYS HG3 41 LYS HA 5.00 41 LYS HB3 41 LYS HG3 5.00 41 LYS HB2 41 LYS HG3 5.00 41 LYS HG3 41 LYS HD2 3.80 41 LYS HG3 41 LYS HE3 5.00 41 LYS HA 41 LYS HG2 4.10 41 LYS HB3 41 LYS HG2 5.00 41 LYS HB2 41 LYS HG2 5.00 41 LYS HD3 41 LYS HG2 3.20 41 LYS HD2 41 LYS HG2 5.00 42 CYS HB3 28 GLU HB3 5.30 42 CYS HB3 28 GLU HB2 5.00 29 VAL HA 42 CYS HA 3.20 42 CYS HA 29 VAL HB 5.70 29 VAL HA 42 CYS HB3 5.00 29 VAL QG2 42 CYS HB3 5.00 42 CYS HA 30 ILE QD1 5.00 42 CYS HA 30 ILE HG13 5.00 30 ILE HG12 42 CYS HA 5.00 30 ILE QG2 42 CYS HA 5.30 42 CYS HB3 30 ILE QD1 5.00 42 CYS HA 41 LYS HG2 6.00 42 CYS HA 42 CYS HB3 3.20 44 ASN HA 19 LEU QD2 7.40 44 ASN HB3 19 LEU QD2 5.00 19 LEU QD2 44 ASN HB2 5.00 44 ASN HA 44 ASN HB3 3.20 44 ASN HA 44 ASN HB2 3.20 44 ASN HA 45 ALA QB 5.00 44 ASN HB3 45 ALA QB 5.50 45 ALA HA 45 ALA QB 3.20 19 LEU QD2 46 ARG HB3 5.00 19 LEU QD2 46 ARG HB2 6.50 19 LEU QD2 46 ARG HG2 5.00 21 PHE HA 46 ARG HD2 4.20 21 PHE HA 46 ARG HG2 5.60 21 PHE HB2 46 ARG HG2 4.80 44 ASN HA 46 ARG HG2 6.80 44 ASN HB3 46 ARG HG2 5.00 44 ASN HB2 46 ARG HG2 5.00 45 ALA QB 46 ARG HA 5.00 46 ARG HB3 46 ARG HA 3.80 46 ARG HB2 46 ARG HA 3.80 46 ARG HD3 46 ARG HB3 5.00 46 ARG HD3 46 ARG HB2 5.00 46 ARG HD2 46 ARG HB3 5.00 46 ARG HD2 46 ARG HB2 5.00 46 ARG HG2 46 ARG HA 3.60 46 ARG HG2 46 ARG HB3 3.20 46 ARG HG2 46 ARG HB2 3.20 46 ARG HD3 46 ARG HG2 3.20 46 ARG HD2 46 ARG HG2 3.20 48 GLN HA 19 LEU QD1 5.90 19 LEU QD1 48 GLN HB2 5.00 19 LEU QD1 48 GLN HG3 5.00 48 GLN HA 48 GLN HB2 3.80 41 LYS HD3 49 VAL QG1 5.00 49 VAL QG2 41 LYS HA 5.00 49 VAL QG2 41 LYS HD3 5.00 41 LYS HG3 49 VAL QG2 6.00 41 LYS HG2 49 VAL QG2 5.00 48 GLN HA 49 VAL QG1 5.00 49 VAL HB 49 VAL QG1 3.80 49 VAL HB 49 VAL QG2 3.80 50 GLY HA3 19 LEU QD1 6.60 50 GLY HA3 19 LEU HG 4.40 50 GLY HA2 19 LEU QD1 5.00 50 GLY HA2 19 LEU HG 5.00 49 VAL QG2 50 GLY HA3 5.00 50 GLY HA2 49 VAL QG2 5.00 51 LEU QD1 17 GLU HG2 6.20 51 LEU QD2 17 GLU HG2 5.00 18 GLU HA 51 LEU HB3 4.20 51 LEU HB3 18 GLU HG3 5.00 51 LEU HB3 18 GLU HG2 5.00 51 LEU QD2 18 GLU HA 5.00 18 GLU HA 51 LEU HG 5.40 51 LEU HB3 39 TRP HB3 5.00 39 TRP HB3 51 LEU QD1 5.00 39 TRP HB2 51 LEU QD1 5.00 51 LEU QD2 39 TRP HB3 5.00 51 LEU QD2 39 TRP HB2 5.00 51 LEU HA 41 LYS HG2 5.00 51 LEU QD1 41 LYS HA 4.20 41 LYS HB3 51 LEU QD1 5.00 41 LYS HB2 51 LEU QD1 5.00 41 LYS HD3 51 LEU QD1 5.30 51 LEU QD1 41 LYS HG2 5.00 51 LEU QD2 41 LYS HB3 5.00 41 LYS HG3 51 LEU HG 5.00 51 LEU HA 51 LEU HB3 3.80 51 LEU HA 51 LEU QD1 3.80 51 LEU QD2 51 LEU HA 5.00 51 LEU HB3 51 LEU QD2 3.80 51 LEU HA 51 LEU HG 5.00 51 LEU HG 51 LEU QD1 5.00 51 LEU HG 51 LEU QD2 5.00 52 VAL QG1 51 LEU HB3 6.20 52 VAL HA 52 VAL HB 3.80 52 VAL HA 52 VAL QG1 3.80 52 VAL HB 52 VAL QG1 3.80 52 VAL HA 52 VAL QG2 3.80 52 VAL HB 52 VAL QG2 3.80 52 VAL QG1 54 LYS HA 8.10 52 VAL QG2 54 LYS HA 6.00 52 VAL QG1 54 LYS HB3 6.60 52 VAL QG2 54 LYS HB3 6.00 54 LYS HA 54 LYS HD2 5.00 54 LYS HB3 54 LYS HD2 3.80 54 LYS HD2 54 LYS HB2 5.00 54 LYS HA 54 LYS HG3 4.20 54 LYS HG3 54 LYS HD2 5.00 54 LYS HA 54 LYS HG2 3.80 54 LYS HG2 54 LYS HD2 5.00 55 ASN HB3 55 ASN HA 3.20 56 TYR HA 56 TYR HB3 3.80 56 TYR HA 56 TYR HB2 5.00 57 VAL HB 5 VAL QG2 5.00 57 VAL QG1 5 VAL QG2 5.00 7 THR HA 57 VAL HA 3.20 7 THR HA 57 VAL HB 5.00 57 VAL HB 7 THR HB 5.00 7 THR HA 57 VAL QG1 4.60 7 THR HB 57 VAL QG1 5.00 7 THR HA 57 VAL QG2 5.00 57 VAL HA 8 LEU HB3 5.00 57 VAL HA 8 LEU HB2 5.00 57 VAL HA 8 LEU QD1 5.00 57 VAL HA 8 LEU HG 3.80 8 LEU QD1 57 VAL HB 5.70 57 VAL HB 8 LEU QD2 5.00 57 VAL QG1 52 VAL QG2 5.20 57 VAL QG1 54 LYS HA 8.40 54 LYS HB3 57 VAL QG1 6.00 54 LYS HA 57 VAL QG2 7.50 56 TYR HB3 57 VAL QG1 5.00 56 TYR HB2 57 VAL QG1 5.00 57 VAL HA 57 VAL HB 3.20 57 VAL HA 57 VAL QG1 3.80 57 VAL HB 57 VAL QG1 3.80 57 VAL QG2 57 VAL HA 5.00 57 VAL HB 57 VAL QG2 3.80 8 LEU QD1 58 VAL HB 3.80 8 LEU QD1 58 VAL QG1 3.80 58 VAL HA 57 VAL QG2 5.00 57 VAL HA 58 VAL HB 5.00 58 VAL HA 58 VAL HB 3.20 58 VAL HA 58 VAL QG2 3.80 59 VAL HA 5 VAL HA 3.20 59 VAL HA 5 VAL HB 5.00 59 VAL HA 5 VAL QG1 5.00 59 VAL HA 5 VAL QG2 3.80 5 VAL HA 59 VAL QG1 5.00 5 VAL QG1 59 VAL QG1 5.00 59 VAL QG2 5 VAL HA 5.00 5 VAL QG2 59 VAL QG2 5.00 57 VAL QG2 59 VAL QG2 5.00 58 VAL HA 59 VAL QG2 5.00 59 VAL HA 59 VAL HB 5.00 59 VAL HA 59 VAL QG1 3.80 59 VAL HB 59 VAL QG1 3.80 59 VAL HA 59 VAL QG2 3.80 59 VAL HB 59 VAL QG2 3.80 5 VAL HA 60 LEU HB3 3.80 60 LEU QD2 5 VAL HA 5.00 60 LEU HG 5 VAL HA 5.00 60 LEU HA 6 GLN HB2 4.30 6 GLN HB2 60 LEU HB3 5.00 60 LEU QD1 6 GLN HB2 4.30 60 LEU QD1 6 GLN HG3 5.00 60 LEU QD2 6 GLN HA 5.00 6 GLN HB2 60 LEU QD2 5.00 26 THR HA 60 LEU QD2 5.00 26 THR HB 60 LEU QD2 5.00 60 LEU HA 58 VAL QG2 6.50 59 VAL QG1 60 LEU HA 5.00 60 LEU HA 60 LEU HB3 3.20 60 LEU HA 60 LEU QD1 4.20 60 LEU QD2 60 LEU HA 5.00 60 LEU QD2 60 LEU QD1 3.80 60 LEU HG 60 LEU HA 5.00 60 LEU QD1 60 LEU HG 3.20 60 LEU QD2 60 LEU HG 3.20 61 SER HB3 61 SER HA 3.20 61 SER HB2 61 SER HA 3.20 3 HIS H 2 SER HA 5.00 3 HIS H 3 HIS HA 5.00 3 HIS H 3 HIS HB3 5.00 3 HIS H 3 HIS HB2 5.00 4 VAL H 3 HIS HB3 3.80 4 VAL H 3 HIS HB2 3.80 3 HIS H 4 VAL H 5.00 4 VAL H 4 VAL HA 3.20 4 VAL H 4 VAL HB 3.20 4 VAL H 4 VAL QG2 3.80 5 VAL H 4 VAL HA 3.20 5 VAL H 4 VAL QG1 3.80 4 VAL H 5 VAL H 5.00 5 VAL H 5 VAL HA 3.80 5 VAL H 5 VAL HB 5.00 5 VAL H 5 VAL QG1 3.80 6 GLN H 5 VAL HA 3.20 6 GLN H 5 VAL HB 3.20 6 GLN H 5 VAL QG1 5.00 6 GLN H 6 GLN HA 5.00 6 GLN H 6 GLN HB2 3.20 7 THR H 6 GLN HA 3.20 7 THR H 6 GLN HB2 5.00 7 THR H 6 GLN HG3 3.20 6 GLN H 7 THR H 5.00 7 THR H 7 THR HB 3.80 8 LEU H 7 THR HA 3.20 8 LEU H 7 THR H 5.00 8 LEU H 8 LEU HA 5.00 8 LEU H 8 LEU HB3 3.80 8 LEU H 8 LEU QD2 5.00 8 LEU H 8 LEU HG 3.80 9 TYR H 7 THR HA 4.10 8 LEU H 9 TYR HA 5.60 9 TYR H 8 LEU HB3 5.00 9 TYR H 8 LEU HG 5.00 8 LEU H 9 TYR H 3.80 9 TYR H 9 TYR HA 3.80 9 TYR H 9 TYR HB3 5.00 9 TYR H 9 TYR HB2 5.00 11 PHE H 10 PRO HA 3.20 12 SER H 12 SER HA 3.80 13 SER H 12 SER HA 3.20 12 SER H 13 SER H 5.00 13 SER H 13 SER HA 3.80 13 SER H 13 SER HB3 3.80 13 SER H 13 SER HB2 3.20 13 SER H 14 VAL QG1 5.90 14 VAL H 13 SER HA 3.20 14 VAL H 13 SER HB3 5.00 14 VAL H 13 SER HB2 5.00 13 SER H 14 VAL H 5.00 14 VAL H 14 VAL HB 3.80 14 VAL H 14 VAL QG1 3.80 15 THR H 13 SER HB3 5.00 15 THR H 13 SER HB2 6.50 14 VAL H 15 THR HA 5.60 15 THR H 14 VAL HB 5.00 15 THR H 14 VAL QG1 5.00 14 VAL H 15 THR H 4.00 15 THR H 15 THR HA 3.80 15 THR H 15 THR HB 3.20 16 GLU H 15 THR HA 3.20 16 GLU H 15 THR H 5.00 16 GLU H 16 GLU HA 3.20 16 GLU H 16 GLU HB3 3.20 16 GLU H 16 GLU HG3 3.80 17 GLU H 15 THR HA 5.00 17 GLU H 16 GLU HB3 3.20 16 GLU H 17 GLU H 3.80 17 GLU H 17 GLU HA 3.20 17 GLU H 17 GLU HB2 4.20 17 GLU H 17 GLU HG3 3.80 18 GLU H 16 GLU H 5.00 18 GLU H 17 GLU HA 5.00 18 GLU H 17 GLU H 3.20 18 GLU H 18 GLU HA 5.00 18 GLU H 18 GLU HB3 3.80 19 LEU H 18 GLU HA 3.20 19 LEU H 18 GLU HB2 5.00 19 LEU H 19 LEU HB3 3.80 19 LEU H 19 LEU QD1 5.00 19 LEU H 19 LEU HG 5.00 13 SER H 20 ASN HB3 5.00 20 ASN H 13 SER HB2 5.00 20 ASN H 19 LEU HA 3.20 20 ASN H 19 LEU HB3 4.40 20 ASN H 19 LEU QD1 5.00 20 ASN H 19 LEU HG 5.00 20 ASN H 19 LEU H 5.00 20 ASN H 20 ASN HA 5.00 20 ASN H 20 ASN HB3 3.90 21 PHE H 13 SER HB2 5.50 13 SER H 21 PHE H 6.00 21 PHE H 20 ASN HA 3.20 21 PHE H 20 ASN HB3 4.60 20 ASN H 21 PHE H 5.00 21 PHE H 21 PHE HA 3.80 22 GLU H 21 PHE HA 3.20 22 GLU H 21 PHE HB2 4.20 22 GLU H 22 GLU HA 5.00 22 GLU H 22 GLU HB2 3.80 22 GLU H 22 GLU HG3 3.80 23 LYS H 22 GLU HB2 4.40 23 LYS H 22 GLU HG3 4.30 23 LYS H 23 LYS HA 3.80 23 LYS H 23 LYS HB3 3.20 23 LYS H 23 LYS HB2 3.20 23 LYS H 23 LYS HD3 5.00 24 GLY H 23 LYS HA 3.20 24 GLY H 23 LYS HB2 5.00 24 GLY H 23 LYS HD3 5.00 24 GLY H 23 LYS HD2 4.30 23 LYS H 24 GLY H 5.00 24 GLY H 24 GLY HA3 3.20 7 THR H 25 GLU HG2 5.70 25 GLU H 7 THR HB 5.70 25 GLU H 7 THR H 5.00 25 GLU H 24 GLY HA3 5.00 25 GLU H 24 GLY HA2 5.00 25 GLU H 24 GLY H 4.60 25 GLU H 25 GLU HA 3.80 25 GLU H 25 GLU HB2 3.80 25 GLU H 25 GLU HG3 4.10 25 GLU H 25 GLU HG2 5.00 26 THR H 7 THR H 5.00 26 THR H 25 GLU HA 3.20 26 THR H 25 GLU HB2 5.00 26 THR H 25 GLU HG3 5.00 26 THR H 25 GLU HG2 5.00 26 THR H 25 GLU H 5.00 26 THR H 26 THR HA 3.80 26 THR H 26 THR HB 4.00 27 MET H 4 VAL QG1 5.00 27 MET H 5 VAL QG1 5.00 27 MET H 6 GLN HA 5.00 27 MET H 26 THR HA 3.20 27 MET H 26 THR HB 3.20 27 MET H 27 MET HA 3.80 27 MET H 27 MET HB3 3.80 27 MET H 27 MET HB2 5.00 5 VAL H 28 GLU HB2 5.00 28 GLU H 5 VAL HB 6.40 28 GLU H 5 VAL QG1 5.00 28 GLU H 5 VAL QG2 6.00 27 MET H 28 GLU HB2 6.80 28 GLU H 27 MET HA 3.20 28 GLU H 27 MET HB3 5.00 28 GLU H 27 MET HB2 3.80 28 GLU H 28 GLU HB2 5.00 30 ILE H 29 VAL HA 3.20 30 ILE H 29 VAL QG2 5.00 30 ILE H 30 ILE HB 3.80 30 ILE H 30 ILE QG2 5.00 30 ILE H 31 GLU HB3 5.80 31 GLU H 30 ILE HB 4.20 30 ILE H 31 GLU H 4.20 31 GLU H 31 GLU HA 3.20 31 GLU H 31 GLU HB3 3.20 31 GLU H 31 GLU HG3 5.00 32 LYS H 30 ILE HB 6.70 31 GLU H 32 LYS HD3 5.00 32 LYS H 31 GLU HB3 4.40 32 LYS H 31 GLU HG3 5.00 32 LYS H 32 LYS HA 5.00 32 LYS H 32 LYS HB3 3.50 34 GLU H 33 PRO HA 3.20 34 GLU H 34 GLU HB3 3.20 34 GLU H 34 GLU HG3 3.80 35 ASN H 34 GLU HA 3.80 35 ASN H 34 GLU HG3 5.00 35 ASN H 34 GLU H 5.00 35 ASN H 35 ASN HA 3.80 36 ASP H 34 GLU HA 5.00 34 GLU H 36 ASP H 5.00 36 ASP H 35 ASN HA 5.00 36 ASP H 35 ASN HB3 5.00 36 ASP H 35 ASN H 3.80 36 ASP H 36 ASP HA 3.80 36 ASP H 36 ASP HB3 5.00 36 ASP H 36 ASP HB2 5.00 38 GLU H 38 GLU HA 3.80 38 GLU H 38 GLU HB3 3.20 38 GLU H 38 GLU HB2 3.80 39 TRP H 38 GLU HA 5.00 39 TRP H 38 GLU HB3 3.80 39 TRP H 38 GLU HB2 5.00 39 TRP H 38 GLU H 3.20 39 TRP H 39 TRP HA 5.00 39 TRP H 39 TRP HB2 3.80 40 TRP H 39 TRP HA 3.20 39 TRP H 40 TRP H 5.00 40 TRP H 40 TRP HA 5.00 40 TRP H 40 TRP HB3 3.80 40 TRP H 40 TRP HB2 3.80 41 LYS H 29 VAL HA 5.00 30 ILE H 41 LYS HB2 6.60 41 LYS H 30 ILE HB 6.40 41 LYS H 30 ILE QD1 5.50 41 LYS H 30 ILE H 5.00 41 LYS H 31 GLU H 6.10 41 LYS H 32 LYS HE3 6.50 40 TRP H 41 LYS HB3 5.90 41 LYS H 40 TRP HA 3.20 41 LYS H 40 TRP HB2 5.00 41 LYS H 41 LYS HB2 3.80 28 GLU H 42 CYS HA 5.00 28 GLU H 42 CYS HB3 5.00 30 ILE H 42 CYS HB3 5.00 42 CYS H 30 ILE QD1 5.00 42 CYS H 41 LYS HA 3.20 42 CYS H 42 CYS HA 5.00 42 CYS H 42 CYS HB3 3.80 43 LYS H 27 MET HA 6.60 43 LYS H 28 GLU HB2 5.00 43 LYS H 28 GLU H 4.20 43 LYS H 29 VAL HA 5.00 43 LYS H 30 ILE QD1 5.00 43 LYS H 41 LYS HE3 5.40 43 LYS H 42 CYS HA 3.20 43 LYS H 42 CYS HB3 3.80 43 LYS H 42 CYS H 5.00 43 LYS H 43 LYS HB3 3.80 44 ASN H 43 LYS HA 3.20 44 ASN H 44 ASN HA 3.80 44 ASN H 44 ASN HB3 5.00 44 ASN H 44 ASN HB2 3.80 44 ASN H 45 ALA HA 5.00 45 ALA H 44 ASN HA 3.20 45 ALA H 44 ASN HB3 3.20 45 ALA H 44 ASN HB2 3.80 45 ALA H 45 ALA HA 3.80 45 ALA H 45 ALA QB 3.20 46 ARG H 44 ASN HB2 5.00 46 ARG H 45 ALA HA 3.80 45 ALA H 46 ARG H 3.80 46 ARG H 46 ARG HA 3.80 46 ARG H 46 ARG HB2 3.80 45 ALA H 47 GLY H 5.00 46 ARG H 47 GLY HA2 5.00 47 GLY H 46 ARG HA 3.80 47 GLY H 46 ARG HB3 5.00 46 ARG H 47 GLY H 3.20 47 GLY H 47 GLY HA3 3.20 47 GLY H 47 GLY HA2 3.20 44 ASN H 48 GLN HB3 6.10 44 ASN H 48 GLN H 4.90 46 ARG H 48 GLN HB3 7.00 48 GLN H 46 ARG HG2 6.50 48 GLN H 46 ARG H 5.00 48 GLN H 47 GLY HA2 5.00 48 GLN H 48 GLN HA 3.20 42 CYS H 49 VAL QG1 5.60 43 LYS H 49 VAL QG1 5.00 44 ASN H 49 VAL QG1 5.00 48 GLN H 49 VAL QG1 6.00 49 VAL H 48 GLN HA 3.20 49 VAL H 49 VAL HB 4.00 49 VAL H 49 VAL QG1 3.80 18 GLU H 50 GLY HA3 5.00 19 LEU H 50 GLY HA3 5.00 50 GLY H 19 LEU HB3 5.00 50 GLY H 19 LEU HG 5.00 50 GLY H 41 LYS HA 5.00 50 GLY H 42 CYS HB3 7.50 42 CYS H 50 GLY H 5.00 50 GLY H 49 VAL HB 5.00 50 GLY H 49 VAL QG2 3.80 49 VAL H 50 GLY H 5.00 50 GLY H 50 GLY HA3 3.80 50 GLY H 50 GLY HA2 3.80 51 LEU H 18 GLU H 5.00 51 LEU H 19 LEU HG 5.80 19 LEU H 51 LEU H 5.00 40 TRP H 51 LEU HA 5.00 42 CYS H 51 LEU HA 6.60 51 LEU H 50 GLY HA3 3.20 51 LEU H 50 GLY HA2 3.20 51 LEU H 51 LEU HA 5.00 51 LEU H 51 LEU QD1 5.00 51 LEU H 51 LEU QD2 5.00 40 TRP H 52 VAL QG1 5.00 52 VAL H 40 TRP HB3 6.60 52 VAL H 40 TRP HB2 6.60 41 LYS H 52 VAL QG1 5.00 41 LYS H 52 VAL H 5.00 52 VAL H 50 GLY HA2 6.00 52 VAL H 51 LEU HA 3.20 52 VAL H 51 LEU QD1 5.00 51 LEU H 52 VAL H 5.00 52 VAL H 52 VAL HA 3.80 52 VAL H 52 VAL HB 3.80 52 VAL H 52 VAL QG1 5.00 40 TRP H 53 PRO HA 9.60 55 ASN H 52 VAL QG1 7.80 55 ASN H 54 LYS HA 5.00 55 ASN H 54 LYS HD2 5.00 54 LYS H 55 ASN H 3.80 55 ASN H 55 ASN HA 3.80 55 ASN H 55 ASN HB3 3.20 56 TYR H 54 LYS HD2 5.00 55 ASN H 56 TYR HB3 6.00 56 TYR H 55 ASN HA 5.00 56 TYR H 55 ASN HB3 5.00 56 TYR H 55 ASN H 3.80 56 TYR H 56 TYR HB3 3.80 8 LEU H 57 VAL HA 3.80 9 TYR H 57 VAL HA 6.00 55 ASN H 57 VAL QG1 5.50 57 VAL H 55 ASN HA 5.00 57 VAL H 55 ASN HB3 5.00 57 VAL H 55 ASN H 5.00 56 TYR H 57 VAL QG1 5.00 56 TYR H 57 VAL QG2 5.00 57 VAL H 56 TYR HB3 5.00 57 VAL H 56 TYR HB2 5.00 56 TYR H 57 VAL H 3.20 57 VAL H 57 VAL HA 3.80 57 VAL H 57 VAL HB 5.00 57 VAL H 57 VAL QG1 5.00 57 VAL H 57 VAL QG2 3.80 58 VAL H 7 THR HA 3.80 58 VAL H 7 THR H 5.00 58 VAL H 57 VAL HA 3.20 58 VAL H 57 VAL HB 3.20 58 VAL H 57 VAL QG2 5.00 58 VAL H 57 VAL H 5.00 58 VAL H 58 VAL HB 3.80 6 GLN H 59 VAL HA 5.00 59 VAL H 58 VAL HA 3.20 59 VAL H 59 VAL HA 3.80 59 VAL H 59 VAL HB 3.20 59 VAL H 59 VAL QG1 4.60 59 VAL H 59 VAL QG2 3.80 4 VAL H 60 LEU HA 5.00 4 VAL H 60 LEU H 5.00 60 LEU H 5 VAL QG2 5.00 60 LEU H 59 VAL HA 3.20 60 LEU H 59 VAL QG1 5.00 60 LEU H 60 LEU HA 5.00 60 LEU H 60 LEU HB3 3.20 61 SER H 4 VAL HB 5.00 61 SER H 4 VAL H 4.20 61 SER H 59 VAL QG1 5.60 61 SER H 60 LEU HA 3.20 61 SER H 60 LEU QD2 5.90 61 SER H 60 LEU H 4.20 61 SER H 61 SER HB3 3.80 40 TRP HE3 53 PRO HG2 7.50 40 TRP HE1 53 PRO HG2 0.00 40 TRP HE3 52 VAL QG2 6.00 40 TRP HE1 52 VAL QG2 0.00 40 TRP HE1 5 VAL QG2 6.00 40 TRP HE3 5 VAL QG2 0.00 40 TRP HE3 54 LYS HA 6.00 40 TRP HE1 54 LYS HA 0.00 40 TRP HE3 59 VAL QG1 6.00 40 TRP HE1 59 VAL QG1 0.00 40 TRP HE3 59 VAL QG2 6.00 40 TRP HE1 59 VAL QG2 0.00 40 TRP HZ2 53 PRO HG2 7.00 40 TRP HZ2 52 VAL QG2 6.00 40 TRP HZ2 59 VAL QG2 6.00 40 TRP HZ2 59 VAL QG1 6.00 40 TRP HD1 53 PRO HG2 7.00 40 TRP HD1 52 VAL QG2 6.00 40 TRP HD1 5 VAL QG2 6.00 40 TRP HD1 29 VAL HB 6.00 56 TYR QD 54 LYS HG3 7.00 56 TYR QD 53 PRO HG2 7.00 56 TYR QD 52 VAL QG2 6.00 56 TYR QD 53 PRO QB 7.60 56 TYR QD 9 TYR QB 7.60 56 TYR QD 12 SER HB2 7.00 56 TYR QE 9 TYR QB 6.00 56 TYR QE 12 SER QB 7.00 21 PHE QD 48 GLN HB2 7.00 21 PHE QD 48 GLN HB3 7.00
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