NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
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389340 |
1nmr   |
5698 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
3 SER HA 3 SER H 1.80 3 SER H 4 LEU H 2.00 4 LEU HA 4 LEU H 2.00 4 LEU HB2 4 LEU H 1.90 4 LEU HG 4 LEU H 1.90 5 ALA HA 5 ALA H 1.80 5 ALA QB 5 ALA H 1.80 6 SER HA 6 SER H 1.80 6 SER HB2 6 SER H 1.80 7 GLN HA 7 GLN HB3 2.00 7 GLN HA 7 GLN HB2 1.80 7 GLN HA 7 GLN HG2 2.00 7 GLN HA 7 GLN H 1.90 7 GLN HA 8 GLY H 1.90 7 GLN HB3 7 GLN H 2.00 7 GLN HB2 7 GLN H 1.80 7 GLN HG2 7 GLN H 2.00 8 GLY HA3 8 GLY H 1.80 8 GLY HA3 9 GLN HB3 1.80 8 GLY HA3 9 GLN H 1.90 8 GLY HA2 8 GLY H 1.90 9 GLN HA 10 ASN H 1.80 9 GLN HA 9 GLN HB2 1.70 9 GLN HA 9 GLN H 1.80 9 GLN HB3 9 GLN HB2 1.40 9 GLN HB3 9 GLN H 1.80 9 GLN HB2 10 ASN HA 2.00 9 GLN HB2 10 ASN H 1.90 9 GLN HB2 9 GLN H 1.90 9 GLN HG2 9 GLN H 1.90 10 ASN HA 10 ASN HB2 1.90 10 ASN HA 10 ASN H 1.60 10 ASN HA 11 LEU H 1.70 10 ASN HA 13 THR QG2 1.80 10 ASN HB2 10 ASN H 1.80 10 ASN HB2 11 LEU HA 1.80 10 ASN HB2 11 LEU HG 1.80 10 ASN HB2 11 LEU H 1.90 11 LEU HA 11 LEU HB2 1.90 11 LEU HA 11 LEU H 1.90 11 LEU HA 14 VAL QG1 1.80 11 LEU HB2 11 LEU QD1 1.80 11 LEU HB2 11 LEU H 1.80 11 LEU HB2 12 SER H 2.00 11 LEU QD1 11 LEU H 2.00 11 LEU HG 11 LEU H 1.70 12 SER HA 12 SER HB2 1.70 12 SER HA 12 SER H 1.70 12 SER HB2 12 SER H 1.70 12 SER H 13 THR H 1.80 13 THR HA 13 THR HB 1.70 13 THR HA 13 THR QG2 1.80 13 THR HA 13 THR H 1.80 13 THR HB 13 THR QG2 1.70 13 THR HB 13 THR H 1.80 13 THR QG2 13 THR H 2.00 13 THR QG2 14 VAL QG1 1.80 13 THR QG2 14 VAL H 2.00 13 THR QG2 16 ALA H 1.80 14 VAL HA 14 VAL HB 1.70 14 VAL HA 14 VAL QG1 1.70 14 VAL HA 14 VAL H 1.80 14 VAL HA 15 LEU QD1 1.80 14 VAL HA 15 LEU H 1.80 14 VAL HA 16 ALA H 2.00 14 VAL HB 14 VAL QG1 1.70 14 VAL HB 14 VAL H 1.60 14 VAL HB 15 LEU H 1.80 14 VAL QG1 14 VAL H 1.80 14 VAL QG1 15 LEU H 2.00 14 VAL H 16 ALA H 1.80 15 LEU HA 15 LEU H 1.80 15 LEU HB2 15 LEU H 1.60 15 LEU QD1 15 LEU H 1.90 15 LEU QD1 18 LEU H 2.00 15 LEU HG 15 LEU H 2.00 15 LEU H 16 ALA H 1.80 16 ALA HA 16 ALA QB 1.70 16 ALA HA 16 ALA H 1.70 16 ALA HA 17 ASN H 1.80 16 ALA HA 18 LEU H 2.00 16 ALA HA 19 THR HA 2.00 16 ALA QB 16 ALA H 1.60 16 ALA QB 17 ASN HA 1.80 16 ALA QB 17 ASN H 2.00 16 ALA H 17 ASN H 1.90 17 ASN HA 17 ASN HB2 1.90 17 ASN HA 17 ASN H 1.80 17 ASN HB3 17 ASN HB2 1.40 17 ASN HB3 17 ASN H 1.90 17 ASN HB3 18 LEU H 2.00 17 ASN HB2 17 ASN H 1.90 17 ASN HB2 18 LEU HA 1.80 17 ASN HB2 18 LEU HG 1.80 17 ASN HB2 18 LEU H 1.90 17 ASN H 18 LEU HA 1.80 17 ASN H 18 LEU HB2 2.00 17 ASN H 18 LEU H 1.80 18 LEU HA 18 LEU HB2 1.90 18 LEU HA 18 LEU QD1 1.80 18 LEU HA 18 LEU HG 1.90 18 LEU HA 18 LEU H 1.80 18 LEU HB2 18 LEU QD1 1.90 18 LEU HB2 18 LEU HG 1.70 18 LEU HB2 18 LEU H 1.60 18 LEU HB2 22 GLN HG2 1.80 18 LEU QD1 18 LEU HG 1.70 18 LEU QD1 18 LEU H 1.80 18 LEU QD1 22 GLN HG2 1.80 18 LEU HG 18 LEU H 1.90 18 LEU HG 22 GLN HG2 1.80 18 LEU H 19 THR H 2.00 18 LEU H 22 GLN HE21 1.80 19 THR HA 19 THR HB 1.80 19 THR HA 19 THR QG2 1.80 19 THR HA 19 THR H 1.80 19 THR HA 21 GLU H 2.00 19 THR HB 19 THR QG2 1.70 19 THR HB 19 THR H 1.50 19 THR QG2 19 THR H 1.80 19 THR H 21 GLU HB2 1.80 19 THR H 22 GLN HG2 1.80 21 GLU HA 21 GLU HB3 1.90 21 GLU HA 21 GLU HB2 1.50 21 GLU HA 21 GLU HG2 1.90 21 GLU HA 21 GLU H 1.80 21 GLU HA 24 LYS HB2 2.00 21 GLU HB3 21 GLU H 1.70 21 GLU HB2 21 GLU H 1.70 21 GLU HB2 22 GLN HA 1.90 21 GLU HG2 21 GLU H 2.00 21 GLU HG2 22 GLN HB2 1.80 21 GLU HG2 24 LYS HB2 1.80 21 GLU H 22 GLN H 1.80 21 GLU H 24 LYS H 2.00 22 GLN HA 22 GLN HB2 1.70 22 GLN HA 22 GLN HG2 1.60 22 GLN HA 22 GLN H 1.70 22 GLN HA 23 GLN HB3 1.80 22 GLN HA 23 GLN HB2 2.00 22 GLN HB2 22 GLN HG2 1.50 22 GLN HB2 22 GLN H 1.70 22 GLN HB2 23 GLN H 1.80 22 GLN HE21 22 GLN HE22 1.30 22 GLN HE21 22 GLN HG2 1.90 22 GLN HE21 22 GLN H 1.80 22 GLN HG2 22 GLN H 1.60 22 GLN HG2 23 GLN H 2.00 23 GLN HA 23 GLN HB3 1.80 23 GLN HA 23 GLN HB2 1.70 23 GLN HA 23 GLN HG2 1.90 23 GLN HA 23 GLN H 1.90 23 GLN HB3 23 GLN HB2 1.50 23 GLN HB3 23 GLN HG2 1.80 23 GLN HB3 23 GLN H 1.80 23 GLN HB2 23 GLN HE21 1.90 23 GLN HB2 23 GLN HG2 2.00 23 GLN HB2 23 GLN H 1.80 23 GLN HE21 23 GLN HG2 1.90 23 GLN HG2 23 GLN H 1.90 23 GLN HG2 27 LEU QD1 1.90 23 GLN H 25 ASN H 2.00 24 LYS HA 24 LYS HB2 1.90 24 LYS HA 24 LYS H 1.80 24 LYS HB2 24 LYS H 1.70 24 LYS HD2 24 LYS H 1.80 24 LYS HE2 24 LYS H 1.80 24 LYS HG2 24 LYS H 1.80 24 LYS H 25 ASN HB2 1.90 25 ASN HA 25 ASN HB2 1.70 25 ASN HA 25 ASN H 1.70 25 ASN HA 26 VAL H 1.90 25 ASN HA 27 LEU H 1.90 25 ASN HA 28 GLY H 1.90 25 ASN HB2 25 ASN H 1.60 25 ASN H 27 LEU H 2.00 26 VAL HA 26 VAL HB 2.00 26 VAL HA 26 VAL QG1 1.80 26 VAL HA 26 VAL QG2 1.70 26 VAL HA 26 VAL H 1.80 26 VAL HA 27 LEU H 1.90 26 VAL HB 26 VAL QG1 1.70 26 VAL HB 26 VAL H 1.70 26 VAL HB 27 LEU H 1.80 26 VAL QG1 26 VAL QG2 1.80 26 VAL QG1 26 VAL H 1.80 26 VAL QG1 27 LEU H 1.90 26 VAL QG2 26 VAL H 2.00 26 VAL H 27 LEU H 1.70 27 LEU HA 27 LEU H 1.80 27 LEU HA 28 GLY HA3 2.00 27 LEU HA 30 ARG HB2 1.70 27 LEU HA 62 LEU QD2 1.80 27 LEU HB2 27 LEU HG 1.60 27 LEU HB2 27 LEU H 1.60 27 LEU QD1 27 LEU H 1.80 27 LEU HG 27 LEU H 1.90 27 LEU HG 28 GLY H 2.00 27 LEU HG 62 LEU QD1 1.90 27 LEU H 28 GLY HA3 2.00 27 LEU H 28 GLY H 1.70 27 LEU H 29 GLU H 1.80 27 LEU H 62 LEU QD1 2.30 28 GLY HA3 28 GLY HA2 1.40 28 GLY HA3 28 GLY H 1.70 28 GLY HA2 28 GLY H 1.90 28 GLY HA2 29 GLU H 1.90 28 GLY HA2 31 LEU HB2 1.90 28 GLY HA2 31 LEU H 2.00 28 GLY HA2 47 THR QG2 2.20 29 GLU HA 29 GLU HB2 1.70 29 GLU HA 29 GLU HG2 1.60 29 GLU HA 29 GLU H 1.70 29 GLU HA 32 TYR HB3 1.80 29 GLU HA 32 TYR HB2 2.00 29 GLU HA 32 TYR QD 2.00 29 GLU HB2 29 GLU H 1.60 29 GLU HG2 29 GLU H 1.70 30 ARG HA 30 ARG H 1.80 30 ARG HB3 30 ARG HD2 1.70 30 ARG HB3 30 ARG H 1.90 30 ARG HB3 31 LEU HB2 2.00 30 ARG HB2 30 ARG HD2 1.80 30 ARG HB2 30 ARG H 1.60 30 ARG HB2 31 LEU HB3 2.00 30 ARG HB2 31 LEU H 1.80 30 ARG HB2 62 LEU QD1 2.00 30 ARG HB2 62 LEU QD2 2.00 30 ARG HD2 30 ARG H 2.00 30 ARG H 31 LEU H 1.70 30 ARG H 32 TYR H 2.00 30 ARG H 33 ASN H 1.80 31 LEU HA 31 LEU HB2 1.70 31 LEU HA 31 LEU HG 1.90 31 LEU HA 31 LEU H 1.70 31 LEU HB3 31 LEU HB2 1.70 31 LEU HB3 31 LEU QD1 1.90 31 LEU HB3 31 LEU HG 2.00 31 LEU HB3 31 LEU H 1.70 31 LEU HB3 32 TYR HB3 1.80 31 LEU HB3 32 TYR H 1.80 31 LEU HB3 47 THR HA 2.10 31 LEU HB2 31 LEU QD1 1.70 31 LEU HB2 31 LEU HG 1.60 31 LEU HB2 31 LEU H 1.60 31 LEU HB2 47 THR HA 2.10 31 LEU HB2 62 LEU QD1 2.00 31 LEU QD1 31 LEU HG 1.80 31 LEU QD1 31 LEU H 2.00 31 LEU QD1 47 THR H 1.80 31 LEU HG 31 LEU H 1.90 31 LEU HG 34 HIS HD2 1.80 31 LEU H 33 ASN H 2.00 31 LEU H 62 LEU QD2 2.00 32 TYR HA 32 TYR HB3 1.90 32 TYR HA 32 TYR HB2 1.80 32 TYR HA 32 TYR QD 1.80 32 TYR HA 32 TYR QE 2.00 32 TYR HA 32 TYR H 1.80 32 TYR HA 34 HIS HD2 2.00 32 TYR HA 35 ILE HA 1.80 32 TYR HA 35 ILE H 2.00 32 TYR HA 43 ALA HA 1.90 32 TYR HA 43 ALA QB 2.00 32 TYR HA 47 THR H 1.90 32 TYR HB3 32 TYR HB2 1.50 32 TYR HB3 32 TYR QD 1.80 32 TYR HB3 32 TYR QE 1.90 32 TYR HB3 32 TYR H 1.70 32 TYR HB3 33 ASN HB2 1.90 32 TYR HB3 33 ASN H 1.80 32 TYR HB3 47 THR HB 1.70 32 TYR HB2 32 TYR QD 1.80 32 TYR HB2 32 TYR QE 2.00 32 TYR HB2 32 TYR H 1.70 32 TYR HB2 33 ASN H 1.90 32 TYR HB2 47 THR HB 1.90 32 TYR HB2 47 THR QG2 1.80 32 TYR QD 32 TYR QE 1.40 32 TYR QD 32 TYR H 2.00 32 TYR QD 33 ASN H 1.80 32 TYR QD 36 VAL HA 1.90 32 TYR QD 36 VAL HB 1.80 32 TYR QD 36 VAL QG1 1.80 32 TYR QD 36 VAL QG2 1.80 32 TYR QD 43 ALA HA 1.80 32 TYR QD 43 ALA QB 1.80 32 TYR QD 44 ALA HA 1.80 32 TYR QD 44 ALA QB 2.00 32 TYR QD 47 THR QG2 1.80 32 TYR QE 35 ILE QG2 2.00 32 TYR QE 36 VAL HB 1.90 32 TYR QE 36 VAL QG1 1.80 32 TYR QE 36 VAL QG2 1.80 32 TYR QE 43 ALA HA 1.80 32 TYR QE 43 ALA QB 1.80 32 TYR QE 44 ALA HA 1.80 32 TYR QE 44 ALA QB 1.80 32 TYR QE 47 THR QG2 1.80 32 TYR H 33 ASN H 1.80 32 TYR H 47 THR QG2 1.90 32 TYR H 47 THR H 2.00 33 ASN HA 33 ASN HB3 1.70 33 ASN HA 33 ASN HB2 1.70 33 ASN HA 33 ASN H 1.70 33 ASN HA 36 VAL HA 1.80 33 ASN HA 36 VAL HB 1.80 33 ASN HA 36 VAL QG1 1.60 33 ASN HA 36 VAL QG2 1.80 33 ASN HA 36 VAL H 1.90 33 ASN HA 38 ILE H 2.00 33 ASN HB3 33 ASN HD21 1.90 33 ASN HB3 33 ASN H 1.90 33 ASN HB2 33 ASN HD21 1.90 33 ASN HB2 33 ASN H 1.60 33 ASN HD21 34 HIS HD2 1.80 34 HIS HA 34 HIS HB3 1.80 34 HIS HA 34 HIS HB2 1.80 34 HIS HA 34 HIS HD2 2.00 34 HIS HA 34 HIS H 1.80 34 HIS HA 35 ILE H 2.00 34 HIS HA 37 ALA H 1.90 34 HIS HB3 34 HIS HD2 1.90 34 HIS HB3 34 HIS H 1.70 34 HIS HB3 35 ILE H 2.00 34 HIS HB3 68 LEU QD2 2.10 34 HIS HB2 34 HIS HD2 1.90 34 HIS HB2 34 HIS H 1.90 34 HIS HB2 35 ILE HB 1.90 34 HIS HB2 35 ILE H 1.80 34 HIS HB2 68 LEU QD2 2.20 34 HIS HD2 34 HIS HE1 2.00 34 HIS HD2 34 HIS H 1.80 34 HIS HD2 35 ILE HA 1.90 34 HIS HD2 35 ILE HB 2.00 34 HIS HD2 35 ILE H 1.90 34 HIS HD2 36 VAL QG1 1.80 34 HIS HD2 38 ILE HB 1.90 34 HIS HD2 38 ILE H 2.00 34 HIS HD2 46 VAL QG1 1.90 34 HIS HD2 68 LEU QD2 0.60 34 HIS HD2 72 VAL QG1 2.20 34 HIS HE1 43 ALA HA 2.00 34 HIS HE1 46 VAL HB 2.60 34 HIS HE1 46 VAL QG1 2.00 34 HIS HE1 62 LEU QD2 1.80 34 HIS H 35 ILE H 1.70 35 ILE HA 35 ILE HB 1.80 35 ILE HA 35 ILE QG2 1.80 35 ILE HA 35 ILE H 1.80 35 ILE HA 38 ILE HB 1.80 35 ILE HA 38 ILE H 2.00 35 ILE HA 39 ASN H 1.90 35 ILE HA 72 VAL QG1 1.80 35 ILE HB 35 ILE QG2 1.60 35 ILE HB 35 ILE H 1.80 35 ILE HB 36 VAL H 2.00 35 ILE QG2 35 ILE H 1.70 35 ILE QG2 43 ALA HA 2.00 35 ILE QG2 43 ALA QB 1.30 35 ILE QG2 43 ALA H 1.90 35 ILE QG2 72 VAL QG1 1.80 35 ILE H 36 VAL H 1.70 35 ILE H 37 ALA H 2.00 35 ILE H 68 LEU QD1 2.20 36 VAL HA 36 VAL HB 1.60 36 VAL HA 36 VAL QG1 1.80 36 VAL HA 36 VAL QG2 1.70 36 VAL HA 36 VAL H 1.80 36 VAL HA 37 ALA H 1.90 36 VAL HA 38 ILE H 2.00 36 VAL HA 39 ASN H 1.80 36 VAL HA 40 PRO HA 1.60 36 VAL HA 43 ALA HA 1.80 36 VAL HA 43 ALA QB 1.00 36 VAL HA 43 ALA H 1.80 36 VAL HB 36 VAL QG1 1.70 36 VAL HB 36 VAL QG2 1.80 36 VAL HB 36 VAL H 1.70 36 VAL QG1 36 VAL QG2 1.80 36 VAL QG1 36 VAL H 1.80 36 VAL QG1 37 ALA H 1.90 36 VAL QG1 38 ILE H 2.00 36 VAL QG1 43 ALA QB 1.20 36 VAL QG2 36 VAL H 1.80 36 VAL QG2 37 ALA H 1.90 36 VAL QG2 38 ILE H 1.90 36 VAL H 37 ALA H 1.80 36 VAL H 38 ILE H 1.80 36 VAL H 43 ALA QB 2.40 37 ALA HA 37 ALA QB 1.60 37 ALA HA 37 ALA H 1.90 37 ALA HA 38 ILE H 1.90 37 ALA QB 37 ALA H 1.70 37 ALA QB 38 ILE HG12 1.80 37 ALA QB 39 ASN H 2.00 37 ALA H 38 ILE HB 2.00 37 ALA H 38 ILE H 1.70 37 ALA H 39 ASN H 1.80 38 ILE HA 38 ILE HB 1.70 38 ILE HA 38 ILE QD1 1.80 38 ILE HA 38 ILE HG12 1.90 38 ILE HA 38 ILE QG2 1.80 38 ILE HA 38 ILE H 1.80 38 ILE HB 38 ILE QD1 1.80 38 ILE HB 38 ILE HG12 1.70 38 ILE HB 38 ILE QG2 1.80 38 ILE HB 38 ILE H 1.60 38 ILE HB 39 ASN H 1.60 38 ILE QD1 38 ILE HG12 1.80 38 ILE QD1 38 ILE QG2 1.80 38 ILE QD1 38 ILE H 1.80 38 ILE HG12 38 ILE QG2 1.80 38 ILE HG12 38 ILE H 1.90 38 ILE QG2 38 ILE H 1.80 39 ASN HA 39 ASN HB3 1.70 39 ASN HA 39 ASN HB2 1.80 39 ASN HA 39 ASN H 1.80 39 ASN HA 41 ALA H 2.00 39 ASN HA 42 ALA H 1.90 39 ASN HB3 39 ASN HB2 1.30 39 ASN HB3 39 ASN HD21 1.80 39 ASN HB3 39 ASN H 1.90 39 ASN HB2 39 ASN HD21 1.90 39 ASN HB2 39 ASN H 1.80 39 ASN HB2 42 ALA QB 1.80 39 ASN HB2 72 VAL HB 0.60 39 ASN HD21 41 ALA QB 2.00 39 ASN HD21 42 ALA QB 1.80 39 ASN HD21 42 ALA H 1.80 39 ASN HD21 76 LEU QD1 0.60 39 ASN HD21 76 LEU QD2 0.60 40 PRO HA 40 PRO QD 1.80 40 PRO HA 40 PRO HD3 2.00 40 PRO HB3 40 PRO HD3 2.00 40 PRO HD3 40 PRO HD2 1.40 40 PRO HD3 40 PRO HG3 1.80 40 PRO HD3 40 PRO HG2 1.90 40 PRO HG3 40 PRO HG2 1.40 41 ALA HA 41 ALA QB 1.60 41 ALA HA 41 ALA H 1.80 41 ALA HA 42 ALA H 1.90 41 ALA QB 41 ALA H 1.80 41 ALA QB 42 ALA H 1.80 41 ALA QB 43 ALA H 2.00 41 ALA H 42 ALA H 1.70 42 ALA HA 42 ALA QB 1.60 42 ALA HA 42 ALA H 1.90 42 ALA HA 43 ALA H 1.90 42 ALA HA 45 LYS H 2.00 42 ALA QB 42 ALA H 1.70 42 ALA QB 43 ALA HA 1.80 42 ALA QB 43 ALA H 1.80 42 ALA QB 45 LYS HA 1.80 42 ALA QB 72 VAL QG1 2.00 42 ALA QB 76 LEU QD2 2.00 42 ALA H 43 ALA HA 1.90 42 ALA H 43 ALA QB 2.00 42 ALA H 43 ALA H 1.60 42 ALA H 44 ALA HA 2.00 42 ALA H 76 LEU QD2 2.00 43 ALA HA 43 ALA QB 1.50 43 ALA HA 43 ALA H 1.70 43 ALA HA 44 ALA HA 2.00 43 ALA QB 43 ALA H 1.80 43 ALA QB 44 ALA HA 1.80 43 ALA H 44 ALA HA 2.00 43 ALA H 45 LYS H 2.00 44 ALA HA 44 ALA QB 1.50 44 ALA HA 44 ALA H 2.00 44 ALA HA 49 MET H 1.80 44 ALA QB 44 ALA H 1.90 44 ALA H 45 LYS H 1.90 45 LYS HA 45 LYS HG2 1.60 45 LYS HA 45 LYS H 1.80 45 LYS HB2 45 LYS H 1.50 45 LYS HB2 46 VAL H 1.80 45 LYS HB2 49 MET HB2 2.00 45 LYS HE2 45 LYS HG2 1.80 45 LYS HE2 45 LYS H 1.80 45 LYS HG2 45 LYS H 1.70 45 LYS H 46 VAL H 1.80 46 VAL HA 46 VAL HB 1.70 46 VAL HA 46 VAL QG1 1.80 46 VAL HA 46 VAL H 1.80 46 VAL HA 47 THR H 1.90 46 VAL HA 50 LEU H 2.00 46 VAL HB 46 VAL QG1 1.50 46 VAL HB 46 VAL H 1.80 46 VAL HB 47 THR H 1.80 46 VAL HB 71 LYS HB2 2.10 46 VAL QG1 46 VAL H 1.80 46 VAL QG1 47 THR H 1.90 46 VAL QG1 49 MET H 1.80 46 VAL QG1 50 LEU QD1 1.80 46 VAL QG1 71 LYS HA 2.10 46 VAL H 47 THR H 1.70 46 VAL H 48 GLY H 1.80 47 THR HA 47 THR HB 1.90 47 THR HA 47 THR QG2 1.70 47 THR HA 47 THR H 1.80 47 THR HA 48 GLY H 2.00 47 THR HA 50 LEU H 1.90 47 THR HB 47 THR QG2 1.70 47 THR HB 47 THR H 1.80 47 THR HB 48 GLY H 1.70 47 THR HB 49 MET H 1.90 47 THR QG2 47 THR H 2.00 47 THR QG2 48 GLY H 2.00 47 THR H 48 GLY HA3 1.80 47 THR H 48 GLY H 1.90 47 THR H 49 MET H 2.00 48 GLY HA3 48 GLY HA2 1.40 48 GLY HA3 48 GLY H 1.70 48 GLY HA3 49 MET H 1.90 48 GLY HA2 48 GLY H 1.90 48 GLY HA2 49 MET H 2.00 48 GLY H 50 LEU H 1.80 49 MET HA 49 MET HB2 1.70 49 MET HA 49 MET QE 1.70 49 MET HA 49 MET HG2 1.80 49 MET HA 49 MET H 1.80 49 MET HB2 49 MET QE 1.80 49 MET HB2 49 MET HG2 1.80 49 MET HB2 49 MET H 1.70 49 MET QE 49 MET HG2 1.80 49 MET QE 49 MET H 1.80 49 MET HG2 49 MET H 1.50 49 MET H 50 LEU H 1.70 49 MET H 51 LEU H 1.80 50 LEU HA 50 LEU HB2 1.70 50 LEU HA 50 LEU QD1 1.80 50 LEU HA 50 LEU HG 1.70 50 LEU HA 50 LEU H 1.80 50 LEU HB2 50 LEU QD1 1.80 50 LEU HB2 50 LEU HG 1.80 50 LEU HB2 50 LEU H 1.50 50 LEU HB2 51 LEU HA 1.80 50 LEU QD1 50 LEU HG 1.70 50 LEU QD1 50 LEU H 1.80 50 LEU QD1 62 LEU QD2 0.60 50 LEU QD1 67 LEU HA 1.80 50 LEU QD1 67 LEU QD1 2.00 50 LEU HG 50 LEU H 2.00 50 LEU HG 51 LEU HB2 1.80 50 LEU HG 51 LEU HG 1.80 50 LEU HG 51 LEU H 1.90 50 LEU HG 59 LEU HG 2.00 51 LEU HA 51 LEU HB2 1.80 51 LEU HA 51 LEU QD1 1.80 51 LEU HA 51 LEU HG 1.80 51 LEU HA 51 LEU H 1.80 51 LEU HA 52 GLU H 1.80 51 LEU HB2 51 LEU QD1 1.70 51 LEU HB2 51 LEU HG 1.80 51 LEU HB2 51 LEU H 1.60 51 LEU HB2 59 LEU QD1 2.30 51 LEU QD1 51 LEU H 1.80 51 LEU HG 51 LEU H 1.80 51 LEU HG 52 GLU H 2.00 51 LEU H 52 GLU H 1.90 52 GLU HA 52 GLU HB3 1.70 52 GLU HA 52 GLU H 1.80 52 GLU HA 55 ASN HB3 2.00 52 GLU HB3 52 GLU H 1.90 52 GLU HB2 52 GLU H 1.80 52 GLU HG2 52 GLU H 1.80 52 GLU HG2 55 ASN HB2 1.80 53 MET HA 53 MET HB2 1.80 53 MET HA 53 MET QE 2.00 53 MET HA 53 MET QG 2.00 53 MET HA 53 MET H 1.80 53 MET HA 54 ASP H 1.90 53 MET HB2 53 MET QE 1.80 53 MET HB2 53 MET HG2 1.50 53 MET HB2 53 MET H 1.80 53 MET HB2 54 ASP H 1.90 53 MET QE 53 MET HG2 1.70 53 MET QE 53 MET H 1.80 53 MET QG 53 MET H 1.80 53 MET HG2 53 MET H 1.70 53 MET H 54 ASP H 2.00 54 ASP HA 54 ASP HB3 1.80 54 ASP HA 54 ASP HB2 1.40 54 ASP HA 54 ASP H 1.70 54 ASP HA 55 ASN H 1.80 54 ASP HB3 54 ASP HB2 1.40 54 ASP HB3 54 ASP H 1.80 54 ASP HB3 55 ASN H 2.00 54 ASP HB3 56 GLY H 2.00 54 ASP HB2 54 ASP H 1.80 54 ASP HB2 57 GLU H 2.00 54 ASP H 55 ASN H 1.90 54 ASP H 56 GLY H 2.00 54 ASP H 57 GLU HG2 1.90 55 ASN HA 55 ASN HB3 1.90 55 ASN HA 55 ASN HB2 1.70 55 ASN HA 55 ASN H 1.80 55 ASN HB3 55 ASN HB2 1.40 55 ASN HB3 55 ASN HD21 2.00 55 ASN HB3 55 ASN HD22 2.00 55 ASN HB3 55 ASN H 1.90 55 ASN HB3 56 GLY H 2.00 55 ASN HB3 59 LEU QD2 1.80 55 ASN HB2 55 ASN HD21 1.90 55 ASN HB2 55 ASN HD22 1.90 55 ASN HB2 55 ASN H 1.70 55 ASN HB2 56 GLY H 2.00 55 ASN HD21 55 ASN HD22 1.50 55 ASN HD21 59 LEU QD2 1.80 55 ASN HD22 55 ASN H 1.80 55 ASN HD22 56 GLY HA2 1.80 55 ASN H 57 GLU H 2.00 56 GLY HA3 56 GLY HA2 1.40 56 GLY HA3 56 GLY H 1.60 56 GLY HA3 57 GLU H 1.80 56 GLY HA2 56 GLY H 1.80 56 GLY HA2 57 GLU HB2 2.00 56 GLY HA2 57 GLU H 1.90 56 GLY HA2 58 ILE H 2.00 56 GLY HA2 59 LEU HG 1.80 56 GLY HA2 59 LEU H 1.90 56 GLY H 57 GLU HG2 2.00 56 GLY H 57 GLU H 1.70 56 GLY H 58 ILE H 2.00 56 GLY H 59 LEU QD1 2.00 57 GLU HA 57 GLU HB3 1.60 57 GLU HA 57 GLU HB2 1.70 57 GLU HA 57 GLU HG2 1.90 57 GLU HA 57 GLU H 1.70 57 GLU HA 60 ASN HA 2.00 57 GLU HB3 57 GLU HB2 1.40 57 GLU HB3 57 GLU H 1.90 57 GLU HB3 58 ILE HA 1.80 57 GLU HB3 58 ILE HG13 1.80 57 GLU HB3 58 ILE H 1.80 57 GLU HB3 59 LEU HG 2.00 57 GLU HB2 57 GLU HG2 1.80 57 GLU HB2 57 GLU H 1.70 57 GLU HB2 58 ILE HB 1.90 57 GLU HB2 58 ILE H 1.80 57 GLU HB2 59 LEU H 2.00 57 GLU HG2 57 GLU H 1.80 57 GLU HG2 58 ILE H 2.00 57 GLU HG2 59 LEU H 2.00 57 GLU H 58 ILE H 1.80 57 GLU H 59 LEU H 2.00 58 ILE HA 58 ILE HB 1.90 58 ILE HA 58 ILE QG2 1.80 58 ILE HA 58 ILE H 1.80 58 ILE HA 59 LEU HA 1.80 58 ILE HA 59 LEU H 1.90 58 ILE HA 61 LEU HB2 1.80 58 ILE HB 58 ILE H 1.70 58 ILE HB 59 LEU H 1.80 58 ILE QD1 58 ILE H 1.80 58 ILE HG13 58 ILE H 2.00 58 ILE QG2 58 ILE H 1.90 58 ILE QG2 69 ASP H 1.80 58 ILE QG2 70 ALA QB 3.00 58 ILE H 59 LEU H 1.80 59 LEU HA 59 LEU HB2 1.90 59 LEU HA 59 LEU QD1 1.80 59 LEU HA 59 LEU QD2 1.90 59 LEU HA 59 LEU HG 1.90 59 LEU HA 59 LEU H 1.80 59 LEU HA 60 ASN H 1.90 59 LEU HB2 59 LEU QD2 1.80 59 LEU HB2 59 LEU HG 1.80 59 LEU HB2 59 LEU H 1.80 59 LEU HB2 60 ASN HA 2.00 59 LEU QD1 59 LEU HG 1.70 59 LEU QD1 59 LEU H 2.00 59 LEU QD2 59 LEU HG 1.70 59 LEU QD2 59 LEU H 1.90 59 LEU HG 59 LEU H 1.70 59 LEU HG 60 ASN HA 1.80 59 LEU H 60 ASN H 1.80 60 ASN HA 60 ASN HB2 1.60 60 ASN HA 60 ASN H 1.80 60 ASN HA 61 LEU HA 1.80 60 ASN HA 61 LEU H 1.90 60 ASN HA 62 LEU H 1.80 60 ASN HB2 60 ASN H 1.50 60 ASN HB2 61 LEU H 1.90 60 ASN H 61 LEU H 1.70 60 ASN H 62 LEU H 2.00 61 LEU HA 61 LEU HB2 1.70 61 LEU HA 61 LEU QD1 1.90 61 LEU HA 61 LEU QD2 1.90 61 LEU HA 61 LEU HG 1.80 61 LEU HA 61 LEU H 1.70 61 LEU HA 62 LEU HB2 2.00 61 LEU HA 62 LEU HG 2.00 61 LEU HB2 61 LEU QD1 1.90 61 LEU HB2 61 LEU QD2 1.60 61 LEU HB2 61 LEU HG 1.60 61 LEU HB2 61 LEU H 1.60 61 LEU HB2 66 GLY HA3 1.80 61 LEU QD1 61 LEU QD2 1.80 61 LEU QD1 61 LEU HG 1.60 61 LEU QD1 61 LEU H 1.80 61 LEU QD1 62 LEU H 2.00 61 LEU QD2 61 LEU HG 1.70 61 LEU QD2 61 LEU H 1.90 61 LEU HG 61 LEU H 1.80 61 LEU HG 62 LEU H 2.00 62 LEU HA 62 LEU HB3 1.70 62 LEU HA 62 LEU HB2 1.80 62 LEU HA 62 LEU QD1 1.80 62 LEU HA 62 LEU QD2 1.70 62 LEU HA 62 LEU HG 1.70 62 LEU HA 62 LEU H 1.70 62 LEU HA 67 LEU QD2 2.00 62 LEU HB3 62 LEU HB2 1.50 62 LEU HB3 62 LEU QD1 1.80 62 LEU HB3 62 LEU QD2 1.70 62 LEU HB3 62 LEU HG 2.00 62 LEU HB3 62 LEU H 1.90 62 LEU HB2 62 LEU QD1 1.70 62 LEU HB2 62 LEU QD2 1.90 62 LEU HB2 62 LEU HG 1.60 62 LEU HB2 62 LEU H 1.70 62 LEU QD1 62 LEU QD2 1.80 62 LEU QD1 62 LEU HG 1.80 62 LEU QD1 62 LEU H 1.80 62 LEU QD2 62 LEU HG 1.70 62 LEU QD2 62 LEU H 1.80 62 LEU HG 62 LEU H 1.80 63 ASP HA 63 ASP HB2 1.80 63 ASP HA 63 ASP H 1.80 63 ASP HA 68 LEU H 1.80 63 ASP HB2 63 ASP H 1.70 63 ASP HB2 64 THR H 2.00 63 ASP H 64 THR H 2.00 64 THR HA 64 THR HB 1.90 64 THR HA 64 THR QG2 1.70 64 THR HA 64 THR H 1.80 64 THR HB 64 THR QG2 1.60 64 THR HB 64 THR H 1.70 64 THR QG2 64 THR H 2.00 64 THR QG2 68 LEU HA 0.20 66 GLY HA3 66 GLY HA2 1.40 66 GLY HA3 66 GLY H 1.70 66 GLY HA3 69 ASP HB2 1.80 66 GLY HA2 66 GLY H 1.90 66 GLY HA2 69 ASP HB2 1.90 66 GLY H 67 LEU HA 1.80 66 GLY H 67 LEU HB3 2.00 66 GLY H 67 LEU QD2 1.80 66 GLY H 68 LEU H 1.80 67 LEU HA 67 LEU HB3 1.70 67 LEU HA 67 LEU HB2 1.80 67 LEU HA 67 LEU QD1 1.80 67 LEU HA 67 LEU QD2 1.80 67 LEU HA 67 LEU H 1.80 67 LEU HA 68 LEU H 1.80 67 LEU HA 70 ALA H 1.90 67 LEU HA 71 LYS H 2.00 67 LEU QB 67 LEU H 1.80 67 LEU HB3 67 LEU H 1.90 67 LEU HB3 71 LYS HA 2.00 67 LEU HB2 67 LEU H 1.70 67 LEU QD1 67 LEU H 2.00 67 LEU QD2 67 LEU H 1.80 67 LEU HG 67 LEU H 1.90 67 LEU H 69 ASP H 2.00 68 LEU HA 68 LEU HB3 1.70 68 LEU HA 68 LEU QD1 1.80 68 LEU HA 68 LEU QD2 1.90 68 LEU HA 68 LEU H 1.80 68 LEU QB 68 LEU H 1.80 68 LEU HB3 68 LEU QD2 1.80 68 LEU HB3 68 LEU H 1.80 68 LEU HB3 69 ASP H 1.80 68 LEU HB2 68 LEU QD2 1.80 68 LEU HB2 68 LEU H 1.60 68 LEU HB2 69 ASP H 1.70 68 LEU QD1 68 LEU QD2 1.80 68 LEU QD1 68 LEU H 1.80 68 LEU QD1 69 ASP H 1.80 68 LEU QD1 72 VAL QG2 1.80 68 LEU QD2 68 LEU HG 1.70 68 LEU QD2 68 LEU H 2.00 68 LEU QD2 69 ASP H 1.80 68 LEU HG 68 LEU H 1.90 68 LEU HG 69 ASP H 2.00 68 LEU HG 72 VAL QG2 1.80 68 LEU H 69 ASP H 1.80 68 LEU H 70 ALA H 1.80 69 ASP HA 69 ASP HB2 1.80 69 ASP HA 69 ASP H 1.90 69 ASP HB2 69 ASP H 1.60 69 ASP HB2 70 ALA HA 1.80 69 ASP HB2 70 ALA H 1.80 69 ASP H 70 ALA H 1.80 70 ALA HA 70 ALA QB 1.50 70 ALA HA 70 ALA H 1.70 70 ALA HA 73 GLN HG2 1.90 70 ALA QB 70 ALA H 1.60 70 ALA H 71 LYS H 1.70 70 ALA H 72 VAL H 1.80 71 LYS HA 71 LYS HB2 1.70 71 LYS HA 71 LYS QG 1.80 71 LYS HA 71 LYS HG3 1.90 71 LYS HA 71 LYS HG2 1.80 71 LYS HA 71 LYS H 1.80 71 LYS HA 72 VAL QG2 1.80 71 LYS HA 72 VAL H 1.90 71 LYS HA 74 GLU HB2 1.80 71 LYS HB2 71 LYS HG3 1.70 71 LYS HB2 71 LYS HG2 1.70 71 LYS HB2 71 LYS H 1.70 71 LYS HB2 72 VAL H 1.80 71 LYS HB2 73 GLN HG2 2.00 71 LYS HG3 71 LYS H 1.80 71 LYS HG2 71 LYS H 1.60 71 LYS H 72 VAL H 1.80 72 VAL HA 72 VAL HB 1.70 72 VAL HA 72 VAL QG1 1.50 72 VAL HA 72 VAL QG2 1.80 72 VAL HA 72 VAL H 1.90 72 VAL HA 73 GLN H 1.90 72 VAL HA 75 ALA QB 1.80 72 VAL HA 75 ALA H 1.90 72 VAL HA 76 LEU HB3 1.80 72 VAL HA 76 LEU HB2 2.00 72 VAL HA 76 LEU H 2.00 72 VAL HB 72 VAL QG1 1.60 72 VAL HB 72 VAL QG2 1.60 72 VAL HB 72 VAL H 1.80 72 VAL HB 73 GLN HG2 2.00 72 VAL HB 76 LEU QD1 1.80 72 VAL QG1 72 VAL H 1.80 72 VAL QG1 73 GLN HA 1.80 72 VAL QG1 73 GLN H 2.00 72 VAL QG1 76 LEU QD2 1.80 72 VAL QG1 76 LEU H 1.80 72 VAL QG2 72 VAL H 1.70 72 VAL QG2 73 GLN HB2 1.80 72 VAL QG2 73 GLN H 1.90 72 VAL H 73 GLN H 1.80 72 VAL H 74 GLU H 1.80 73 GLN HA 73 GLN HB2 1.70 73 GLN HA 73 GLN HG2 1.80 73 GLN HA 73 GLN H 1.80 73 GLN HA 76 LEU H 1.90 73 GLN HB2 73 GLN HG2 1.60 73 GLN HB2 73 GLN H 1.60 73 GLN HB2 74 GLU HA 2.00 73 GLN HG2 73 GLN H 1.80 74 GLU HA 74 GLU HB2 1.40 74 GLU HA 74 GLU HG2 1.80 74 GLU HA 74 GLU H 1.80 74 GLU HA 76 LEU HB2 1.80 74 GLU HB2 74 GLU H 1.60 74 GLU HB2 75 ALA H 1.90 74 GLU HG2 74 GLU H 2.00 74 GLU HG2 75 ALA HA 1.80 74 GLU HG2 78 VAL HB 1.80 74 GLU H 75 ALA H 1.80 74 GLU H 76 LEU H 2.00 74 GLU H 78 VAL H 1.80 75 ALA HA 75 ALA QB 1.60 75 ALA HA 75 ALA H 1.80 75 ALA HA 78 VAL QG1 1.80 75 ALA QB 75 ALA H 1.70 75 ALA QB 76 LEU H 1.80 75 ALA H 76 LEU H 1.80 75 ALA H 78 VAL H 1.60 76 LEU HA 76 LEU HB2 1.80 76 LEU HA 76 LEU QD2 1.50 76 LEU HA 76 LEU HG 1.80 76 LEU HA 76 LEU H 1.70 76 LEU QB 76 LEU H 1.80 76 LEU HB3 76 LEU HB2 1.60 76 LEU HB3 76 LEU HG 1.90 76 LEU HB3 76 LEU H 1.90 76 LEU HB2 76 LEU QD1 1.70 76 LEU HB2 76 LEU QD2 1.90 76 LEU HB2 76 LEU HG 1.40 76 LEU HB2 76 LEU H 1.70 76 LEU HB2 77 GLU H 1.90 76 LEU QD1 76 LEU HG 1.70 76 LEU QD1 76 LEU H 2.00 76 LEU QD2 76 LEU HG 1.70 76 LEU QD2 76 LEU H 2.00 76 LEU HG 76 LEU H 1.80 76 LEU HG 77 GLU H 2.00 76 LEU H 78 VAL H 2.00 77 GLU HA 77 GLU HB3 1.70 77 GLU HA 77 GLU HB2 1.80 77 GLU HA 77 GLU H 1.70 77 GLU HB3 77 GLU HB2 1.30 77 GLU HB3 77 GLU HG2 1.80 77 GLU HB3 77 GLU H 1.70 77 GLU HB2 77 GLU HG2 1.90 77 GLU HB2 77 GLU H 1.70 77 GLU HG2 77 GLU H 2.00 77 GLU H 78 VAL HB 2.00 78 VAL HA 78 VAL HB 1.80 78 VAL HA 78 VAL QG1 1.80 78 VAL HA 78 VAL QG2 1.70 78 VAL HA 78 VAL H 1.80 78 VAL HA 79 LEU H 2.00 78 VAL HA 81 ARG HB2 1.80 78 VAL HB 78 VAL QG1 1.60 78 VAL HB 78 VAL QG2 1.70 78 VAL HB 78 VAL H 1.70 78 VAL QG1 78 VAL QG2 1.80 78 VAL QG1 78 VAL H 1.70 78 VAL QG1 79 LEU H 1.90 78 VAL QG2 78 VAL H 1.80 78 VAL QG2 82 HIS HD2 1.80 78 VAL H 79 LEU H 1.70 79 LEU HA 79 LEU HB2 2.00 79 LEU HA 79 LEU QD2 1.80 79 LEU HA 79 LEU H 1.70 79 LEU HA 80 ASN H 1.80 79 LEU HB2 79 LEU QD2 1.90 79 LEU HB2 79 LEU H 1.50 79 LEU QD1 79 LEU H 2.00 79 LEU QD1 80 ASN H 1.90 79 LEU QD2 79 LEU H 2.00 80 ASN HA 80 ASN HB2 1.60 80 ASN HA 80 ASN H 1.80 80 ASN HA 81 ARG H 1.90 80 ASN HA 82 HIS HB2 1.70 80 ASN HB2 80 ASN H 1.70 81 ARG HA 81 ARG HD2 2.00 81 ARG HA 81 ARG H 1.80 81 ARG HA 82 HIS HB3 1.80 81 ARG HA 82 HIS HB2 1.80 81 ARG HA 83 MET HB2 1.80 81 ARG HB3 81 ARG HB2 1.20 81 ARG HB3 81 ARG HD2 1.90 81 ARG HB3 81 ARG HG2 1.70 81 ARG HB3 81 ARG H 1.90 81 ARG HB2 81 ARG H 1.60 81 ARG HD2 81 ARG HG2 1.80 81 ARG HD2 81 ARG H 2.00 81 ARG HG2 81 ARG H 1.80 82 HIS HA 82 HIS HB3 1.80 82 HIS HA 82 HIS HB2 1.80 82 HIS HA 82 HIS HD2 2.00 82 HIS HA 82 HIS H 1.90 82 HIS HB3 82 HIS HB2 1.20 82 HIS HB3 82 HIS HD2 1.90 82 HIS HB3 82 HIS H 1.90 82 HIS HB2 82 HIS HD2 2.00 82 HIS HB2 82 HIS H 1.90 83 MET HA 83 MET HB3 1.80 83 MET HA 83 MET HB2 1.70 83 MET HA 83 MET HG3 2.00 83 MET HA 83 MET HG2 1.90 83 MET HA 83 MET H 1.90 83 MET HA 84 ASN H 1.90 83 MET HB3 83 MET HB2 1.30 83 MET HB3 83 MET H 1.80 83 MET HB3 84 ASN HB3 1.80 83 MET HB2 83 MET H 1.70 83 MET HG3 83 MET H 2.00 83 MET HG2 83 MET H 2.00 83 MET H 84 ASN H 2.00 83 MET H 85 VAL H 1.80 84 ASN HA 84 ASN HB3 1.90 84 ASN HA 84 ASN HB2 1.80 84 ASN HA 84 ASN H 1.80 84 ASN HB3 84 ASN H 2.00 84 ASN HB3 85 VAL HB 1.80 84 ASN HB2 84 ASN H 2.00 85 VAL HA 85 VAL HB 1.90 85 VAL HA 85 VAL H 2.00 85 VAL HB 85 VAL H 1.90
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