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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390204 |
1o8r   |
5603 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
3 VAL QG2 73 LEU QD2 1.80 3 VAL QG2 90 ALA QB 1.80 4 GLN HA 10 PHE HB2 1.80 10 PHE HA 2 THR QG2 1.80 10 PHE HA 2 THR HG1 0.00 10 PHE HB3 57 LEU QD2 1.80 10 PHE HB2 57 LEU QD2 1.80 11 SER HA 2 THR HA 1.80 11 SER HA 2 THR QG2 1.80 11 SER HA 2 THR HG1 0.00 15 VAL QG1 53 PHE HB2 1.80 15 VAL QG1 57 LEU QD1 1.80 15 VAL QG1 57 LEU QD2 1.80 15 VAL QG2 57 LEU QD1 1.80 15 VAL QG2 73 LEU HA 1.80 15 VAL QG2 73 LEU HB3 1.80 15 VAL QG2 73 LEU QD2 1.80 53 PHE HA 21 LEU QD1 1.80 66 ALA HA 60 LEU HB2 1.80 66 ALA HA 60 LEU QD1 1.80 66 ALA HA 60 LEU QD2 1.80 66 ALA QB 60 LEU HB3 1.80 66 ALA QB 60 LEU QD1 1.80 66 ALA QB 60 LEU QD2 1.80 69 ILE HB 60 LEU QD1 1.80 69 ILE HB 60 LEU QD2 1.80 74 GLU HA 18 LEU QD1 1.80 82 THR HB 88 TYR HA 1.80 82 THR HB 88 TYR QB 1.80 83 CYS HB3 91 CYS HA 1.80 90 ALA HA 83 CYS HB2 1.80 91 CYS HB3 83 CYS HA 1.80 91 CYS HB2 83 CYS HA 1.80 37 PRO HA 38 ILE QD1 1.80 37 PRO HA 38 ILE HG13 1.80 41 GLU HA 42 PRO QD 1.80 51 PRO HD3 50 ASN HA 1.80 51 PRO HD2 50 ASN HA 1.80 63 GLU HA 64 PRO HD3 1.80 64 PRO HD3 63 GLU HA 1.80 64 PRO HD2 63 GLU HA 1.80 80 PRO HD3 79 ASP HA 1.80 80 PRO HD2 79 ASP HA 1.80 91 CYS HA 92 THR QG2 1.80 91 CYS HA 92 THR HG1 0.00 91 CYS HB3 92 THR QG2 1.80 91 CYS HB3 92 THR HG1 0.00 91 CYS HB2 92 THR QG2 1.80 91 CYS HB2 92 THR HG1 0.00 4 GLN HA 9 SER HA 1.80 4 GLN QG 9 SER QB 1.80 14 SER HA 18 LEU HB3 1.80 14 SER HB3 18 LEU HB3 1.80 14 SER HB2 18 LEU HB3 1.80 15 VAL HA 18 LEU HB3 1.80 15 VAL QG1 18 LEU HB3 1.80 15 VAL QG1 18 LEU QD2 1.80 54 PRO HB3 57 LEU QD1 1.80 54 PRO HB3 57 LEU HG 1.80 54 PRO HB2 57 LEU QD1 1.80 54 PRO HB2 57 LEU HG 1.80 54 PRO QG 57 LEU QD1 1.80 65 ASN HB3 69 ILE HB 1.80 65 ASN HB2 69 ILE HB 1.80 66 ALA HA 69 ILE HB 1.80 66 ALA HA 69 ILE QG1 1.80 66 ALA HA 69 ILE QG2 0.00 74 GLU HA 77 ALA QB 1.80 82 THR HA 85 ILE HB 1.80 82 THR HB 87 ALA QB 1.80 86 CYS HA 91 CYS HB2 1.80 6 GLY H 6 GLY HA3 1.80 6 GLY H 6 GLY HA2 1.80 7 ASN HD21 7 ASN HB3 1.80 7 ASN HD21 7 ASN HB2 1.80 7 ASN HD22 7 ASN HB3 1.80 7 ASN HD22 7 ASN HB2 1.80 7 ASN H 7 ASN HB3 1.80 7 ASN H 7 ASN HB2 1.80 7 ASN H 7 ASN HD21 1.80 8 PHE H 8 PHE HB3 1.80 8 PHE H 8 PHE HB2 1.80 8 PHE H 8 PHE QD 1.80 10 PHE H 10 PHE QD 1.80 35 PHE H 35 PHE HB3 1.80 35 PHE H 35 PHE HB2 1.80 35 PHE H 35 PHE QD 1.80 50 ASN HD22 50 ASN H 1.80 50 ASN H 50 ASN HD21 1.80 52 ASN HD21 52 ASN HB3 1.80 52 ASN HD21 52 ASN HB2 1.80 52 ASN HD21 52 ASN H 1.80 52 ASN HD22 52 ASN HB3 1.80 52 ASN HD22 52 ASN HB2 1.80 53 PHE H 53 PHE QD 1.80 56 GLU H 56 GLU HB3 1.80 56 GLU H 56 GLU HB2 1.80 61 CYS H 61 CYS HB3 1.80 61 CYS H 61 CYS HB2 1.80 65 ASN HD21 65 ASN HB3 1.80 65 ASN HD21 65 ASN HB2 1.80 65 ASN HD22 65 ASN HB3 1.80 65 ASN HD22 65 ASN HB2 1.80 72 ARG HE 72 ARG HD3 1.80 72 ARG HE 72 ARG HD2 1.80 72 ARG HE 72 ARG H 1.80 74 GLU H 74 GLU HB3 1.80 74 GLU H 74 GLU HB2 1.80 79 ASP H 79 ASP HB3 1.80 79 ASP H 79 ASP HB2 1.80 88 TYR H 88 TYR QD 1.80 91 CYS H 91 CYS HB3 1.80 91 CYS H 91 CYS HB2 1.80 94 CYS H 94 CYS HB3 1.80 94 CYS H 94 CYS HB2 1.80 6 GLY H 5 ASP HB3 1.80 6 GLY H 8 PHE QD 1.80 13 GLU H 15 VAL H 1.80 17 LYS H 15 VAL H 1.80 17 LYS H 13 GLU HA 1.80 72 ARG H 70 LEU QD1 1.80 72 ARG H 70 LEU QD2 1.80 72 ARG H 70 LEU QD1 1.80 61 CYS H 53 PHE QE 1.80 60 LEU H 53 PHE QE 1.80 61 CYS H 66 ALA QB 1.80 67 GLN H 69 ILE H 1.80 68 GLU H 65 ASN HB3 1.80 68 GLU H 70 LEU H 1.80 69 ILE H 67 GLN H 1.80 69 ILE H 71 GLN H 1.80 71 GLN H 73 LEU H 1.80 73 LEU H 69 ILE HA 1.80 74 GLU H 77 ALA QB 1.80 74 GLU H 76 ILE H 1.80 75 GLU H 77 ALA H 1.80 76 ILE H 74 GLU HA 1.80 78 GLU H 76 ILE HB 1.80 78 GLU H 76 ILE QG2 1.80 79 ASP H 78 GLU QG 1.80 79 ASP H 77 ALA QB 1.80 86 CYS H 85 ILE HB 1.80 86 CYS H 85 ILE HG12 1.80 86 CYS H 84 GLU HA 1.80 85 ILE H 84 GLU HA 1.80 85 ILE H 83 CYS HB3 1.80 84 GLU H 82 THR HA 1.80 83 CYS H 82 THR QG2 1.80 83 CYS H 82 THR HG1 0.00 82 THR H 84 GLU H 1.80 81 GLY H 79 ASP HB3 1.80 88 TYR H 91 CYS HB2 1.80 88 TYR H 91 CYS H 1.80 90 ALA H 88 TYR QB 1.80 91 CYS H 88 TYR QB 1.80 92 THR H 91 CYS HB2 1.80 4 GLN H 92 THR H 1.80 6 GLY H 4 GLN HA 1.80 16 LYS H 14 SER H 1.80 12 LEU H 11 SER H 1.80 13 GLU H 15 VAL H 1.80 89 ALA H 91 CYS H 1.80 81 GLY H 84 GLU HB3 1.80 83 CYS H 81 GLY HA2 1.80 86 CYS H 88 TYR H 1.80 92 THR H 91 CYS HB3 1.80 92 THR H 1 VAL HA 1.80 94 CYS H 1 VAL HA 1.80 18 LEU QD1 57 LEU QD2 1.80 18 LEU QD2 57 LEU QD2 1.80 18 LEU QD2 57 LEU QD1 1.80 18 LEU QD1 57 LEU QD1 1.80 15 VAL HA 57 LEU QD2 1.80 15 VAL HA 57 LEU QD1 1.80 15 VAL H 57 LEU QD2 1.80 15 VAL H 57 LEU QD1 1.80 10 PHE QD 57 LEU QD2 1.80 10 PHE QD 57 LEU QD1 1.80 53 PHE QD 57 LEU QD1 1.80 53 PHE QE 57 LEU QD2 1.80 53 PHE QE 57 LEU QD1 1.80 53 PHE HZ 57 LEU QD2 1.80 53 PHE HZ 57 LEU QD1 1.80 10 PHE HZ 57 LEU QD2 1.80 53 PHE HZ 18 LEU QD2 1.80 53 PHE QE 18 LEU QD2 1.80 53 PHE QD 18 LEU QD2 1.80 10 PHE QD 73 LEU QD2 2.00 10 PHE QD 73 LEU QD1 2.00 10 PHE HZ 73 LEU QD2 2.00 10 PHE HA 57 LEU QD2 2.00 15 VAL HA 18 LEU QD2 2.00 15 VAL HA 18 LEU QD1 2.00 73 LEU QD2 57 LEU QD2 2.00 73 LEU QD2 57 LEU QD1 2.00 73 LEU HB2 57 LEU QD2 2.00 73 LEU HB2 57 LEU QD1 2.00 73 LEU HB3 57 LEU QD2 2.00 91 CYS HA 3 VAL HA 2.00 53 PHE HB3 18 LEU QD2 2.00 12 LEU QB 73 LEU QD2 2.00 10 PHE HZ 60 LEU HB2 2.00 11 SER H 2 THR HA 2.00 13 GLU H 11 SER HA 2.00 18 LEU H 57 LEU QD1 2.00 66 ALA H 60 LEU QD2 2.00 73 LEU HB2 18 LEU QD2 2.00 73 LEU HB2 18 LEU QD1 2.00 10 PHE QE 73 LEU QD2 2.00 10 PHE QE 73 LEU QD1 2.00 10 PHE QE 57 LEU QD2 2.00 10 PHE QE 57 LEU QD1 2.00 53 PHE HB3 57 LEU QD1 2.00 53 PHE HZ 60 LEU QD1 2.00 53 PHE QE 60 LEU QD1 2.00 53 PHE QE 60 LEU QD2 2.00 53 PHE HZ 60 LEU QD2 2.00 10 PHE QD 60 LEU QD1 2.00 10 PHE QE 60 LEU QD1 2.00 10 PHE QE 60 LEU QD2 2.00 8 PHE QD 60 LEU QD1 2.00 10 PHE HZ 60 LEU QD1 2.00 60 LEU QD1 73 LEU QD2 2.00 60 LEU QD1 57 LEU QD1 2.00 60 LEU QD1 57 LEU QD2 2.00 60 LEU QD2 57 LEU QD2 2.00 60 LEU QD2 57 LEU QD1 2.00 10 PHE QE 60 LEU HB2 2.00 10 PHE QE 9 SER HB2 2.00 10 PHE QD 9 SER HB2 2.00 88 TYR H 83 CYS HA 2.00 92 THR H 1 VAL QG2 2.00 18 LEU H 15 VAL HA 2.00 77 ALA H 74 GLU HA 2.00 79 ASP H 76 ILE HA 2.00 3 VAL H 12 LEU H 1.80 2 THR H 91 CYS HA 1.80 2 THR H 92 THR H 1.80 3 VAL H 10 PHE H 1.80 3 VAL H 11 SER HA 1.80 3 VAL H 12 LEU QD1 1.80 3 VAL H 12 LEU QD2 1.80 4 GLN HE21 92 THR QG2 1.80 4 GLN HE21 92 THR HG1 0.00 4 GLN HE22 92 THR QG2 1.80 4 GLN HE22 92 THR HG1 0.00 4 GLN H 90 ALA HA 1.80 4 GLN H 90 ALA QB 1.80 4 GLN H 91 CYS HA 1.80 10 PHE H 2 THR HB 1.80 10 PHE H 2 THR QG2 1.80 10 PHE H 2 THR HG1 0.00 10 PHE H 3 VAL HB 1.80 10 PHE H 4 GLN HA 1.80 12 LEU H 2 THR HA 1.80 13 GLU H 33 ARG QB 1.80 14 SER H 26 GLU QG 1.80 41 GLU H 70 LEU QD1 1.80 41 GLU H 70 LEU QD2 1.80 50 ASN HD22 21 LEU HA 1.80 50 ASN HD22 21 LEU QD2 1.80 50 ASN HD22 43 VAL QG1 1.80 50 ASN HD22 43 VAL QG2 1.80 50 ASN H 43 VAL QG1 1.80 50 ASN H 43 VAL QG2 1.80 52 ASN HD21 21 LEU QD2 1.80 52 ASN H 21 LEU QD2 1.80 53 PHE H 21 LEU QD1 1.80 53 PHE H 21 LEU QD2 1.80 60 LEU H 10 PHE QE 1.80 60 LEU H 10 PHE HZ 1.80 60 LEU H 69 ILE QD1 1.80 61 CYS H 44 VAL QG1 1.80 61 CYS H 44 VAL QG2 1.80 63 GLU H 44 VAL QG1 1.80 63 GLU H 44 VAL QG2 1.80 66 ALA H 44 VAL QG1 1.80 66 ALA H 44 VAL QG2 1.80 67 GLN H 44 VAL QG1 1.80 67 GLN H 44 VAL QG2 1.80 70 LEU H 60 LEU QD2 1.80 72 ARG H 39 PRO HB2 1.80 74 GLU H 15 VAL QG1 1.80 74 GLU H 18 LEU QD1 1.80 79 ASP H 34 ASN HA 1.80 83 CYS H 76 ILE QD1 1.80 83 CYS H 76 ILE QG2 1.80 86 CYS H 1 VAL QG2 1.80 88 TYR H 82 THR HA 1.80 88 TYR H 82 THR HB 1.80 92 THR H 3 VAL HA 1.80 94 CYS H 1 VAL QG2 1.80 5 ASP H 8 PHE H 1.80 5 ASP H 9 SER HA 1.80 8 PHE H 5 ASP H 1.80 8 PHE H 6 GLY HA3 1.80 8 PHE H 6 GLY HA2 1.80 13 GLU H 11 SER QB 1.80 13 GLU H 15 VAL QG1 1.80 14 SER H 11 SER QB 1.80 15 VAL H 12 LEU HA 1.80 15 VAL H 13 GLU QB 1.80 15 VAL H 18 LEU HB3 1.80 16 LYS H 12 LEU HA 1.80 16 LYS H 13 GLU HA 1.80 16 LYS H 18 LEU H 1.80 17 LYS H 15 VAL QG2 1.80 18 LEU H 15 VAL QG1 1.80 19 LYS H 16 LYS HA 1.80 41 GLU H 39 PRO HA 1.80 46 ILE H 48 CYS H 1.80 48 CYS H 44 VAL QG1 1.80 49 SER H 44 VAL QG1 1.80 50 ASN H 48 CYS HA 1.80 50 ASN H 53 PHE HB3 1.80 50 ASN H 53 PHE QD 1.80 50 ASN H 53 PHE H 1.80 53 PHE H 51 PRO HA 1.80 53 PHE H 55 GLU HB2 1.80 56 GLU H 54 PRO HA 1.80 56 GLU H 54 PRO HB2 1.80 57 LEU H 53 PHE QE 1.80 57 LEU H 54 PRO HA 1.80 57 LEU H 54 PRO HB2 1.80 58 LYS H 53 PHE QE 1.80 58 LYS H 56 GLU HA 1.80 58 LYS H 56 GLU H 1.80 60 LEU H 58 LYS HA 1.80 61 CYS H 58 LYS HA 1.80 61 CYS H 59 PRO HA 1.80 63 GLU H 60 LEU HA 1.80 63 GLU H 61 CYS H 1.80 63 GLU H 66 ALA QB 1.80 65 ASN HD21 69 ILE QD1 1.80 65 ASN HD22 69 ILE HB 1.80 65 ASN HD22 69 ILE QD1 1.80 65 ASN H 63 GLU QB 1.80 65 ASN H 63 GLU HG3 1.80 65 ASN H 63 GLU HG2 1.80 65 ASN H 69 ILE QD1 1.80 66 ALA H 63 GLU QB 1.80 66 ALA H 63 GLU HG2 1.80 66 ALA H 63 GLU H 1.80 66 ALA H 64 PRO HA 1.80 66 ALA H 68 GLU H 1.80 66 ALA H 69 ILE HB 1.80 67 GLN H 65 ASN HA 1.80 67 GLN H 69 ILE HB 1.80 68 GLU H 65 ASN HA 1.80 68 GLU H 66 ALA HA 1.80 69 ILE H 66 ALA HA 1.80 70 LEU H 67 GLN HA 1.80 70 LEU H 68 GLU QB 1.80 71 GLN H 68 GLU HA 1.80 72 ARG HE 69 ILE HA 1.80 72 ARG H 69 ILE HA 1.80 72 ARG H 74 GLU QG 1.80 73 LEU H 70 LEU HA 1.80 74 GLU H 70 LEU QD1 1.80 74 GLU H 70 LEU QD2 1.80 74 GLU H 71 GLN HA 1.80 75 GLU H 72 ARG HA 1.80 77 ALA H 73 LEU HA 1.80 77 ALA H 75 GLU HA 1.80 81 GLY H 79 ASP HA 1.80 83 CYS H 80 PRO HA 1.80 85 ILE H 82 THR HA 1.80 86 CYS H 83 CYS HA 1.80 86 CYS H 91 CYS HB2 1.80 87 ALA H 85 ILE H 1.80 90 ALA H 88 TYR QD 1.80 94 CYS H 92 THR HA 1.80 2 THR H 1 VAL HA 1.80 2 THR H 1 VAL QG2 1.80 3 VAL H 2 THR HA 1.80 3 VAL H 2 THR HB 1.80 3 VAL H 2 THR QG2 1.80 3 VAL H 2 THR HG1 0.00 4 GLN H 3 VAL HA 1.80 4 GLN H 3 VAL QG1 1.80 4 GLN H 3 VAL QG2 1.80 5 ASP H 4 GLN HA 1.80 5 ASP H 4 GLN QB 1.80 6 GLY H 5 ASP HA 1.80 6 GLY H 5 ASP HB2 1.80 7 ASN H 6 GLY HA3 1.80 7 ASN H 6 GLY HA2 1.80 7 ASN H 8 PHE H 1.80 8 PHE H 7 ASN HA 1.80 8 PHE H 7 ASN HB2 1.80 9 SER H 8 PHE HA 1.80 9 SER H 8 PHE HB3 1.80 9 SER H 8 PHE HB2 1.80 10 PHE H 9 SER HA 1.80 10 PHE H 9 SER QB 1.80 11 SER H 10 PHE HA 1.80 11 SER H 10 PHE HB3 1.80 11 SER H 10 PHE QD 1.80 12 LEU H 11 SER HA 1.80 12 LEU H 11 SER QB 1.80 13 GLU H 12 LEU QB 1.80 14 SER H 13 GLU QB 1.80 14 SER H 13 GLU H 1.80 14 SER H 15 VAL QG1 1.80 14 SER H 15 VAL H 1.80 15 VAL H 14 SER HA 1.80 15 VAL H 14 SER HB3 1.80 15 VAL H 14 SER HB2 1.80 15 VAL H 16 LYS H 1.80 16 LYS H 15 VAL QG2 1.80 16 LYS H 15 VAL HA 1.80 16 LYS H 15 VAL HB 1.80 16 LYS H 17 LYS H 1.80 17 LYS H 16 LYS HA 1.80 17 LYS H 18 LEU H 1.80 18 LEU H 17 LYS HA 1.80 18 LEU H 17 LYS QB 1.80 18 LEU H 19 LYS H 1.80 19 LYS H 18 LEU HA 1.80 19 LYS H 18 LEU HB2 1.80 20 ASP H 19 LYS HA 1.80 20 ASP H 19 LYS HB3 1.80 20 ASP H 19 LYS H 1.80 20 ASP H 21 LEU H 1.80 21 LEU H 20 ASP HA 1.80 21 LEU H 20 ASP HB2 1.80 21 LEU H 22 GLN H 1.80 22 GLN H 21 LEU HG 1.80 23 GLU H 22 GLN HA 1.80 25 GLN H 24 PRO HA 1.80 25 GLN H 26 GLU H 1.80 26 GLU H 25 GLN HA 1.80 28 ARG H 27 PRO HA 1.80 28 ARG H 27 PRO HB3 1.80 28 ARG H 27 PRO HB2 1.80 28 ARG H 29 VAL H 1.80 29 VAL H 28 ARG HA 1.80 29 VAL H 28 ARG QB 1.80 29 VAL H 30 GLY H 1.80 30 GLY H 29 VAL HA 1.80 30 GLY H 29 VAL HB 1.80 30 GLY H 29 VAL QG1 1.80 30 GLY H 29 VAL QG2 1.80 30 GLY H 31 LYS H 1.80 31 LYS H 30 GLY QA 1.80 33 ARG H 32 LEU HA 1.80 34 ASN H 33 ARG HA 1.80 34 ASN H 33 ARG QB 1.80 34 ASN H 33 ARG QG 1.80 35 PHE H 34 ASN HA 1.80 35 PHE H 34 ASN QB 1.80 36 ALA H 35 PHE HA 1.80 36 ALA H 35 PHE HB3 1.80 36 ALA H 35 PHE HB2 1.80 36 ALA H 37 PRO HD2 1.80 38 ILE H 37 PRO HA 1.80 38 ILE H 37 PRO HB3 1.80 38 ILE H 37 PRO HD3 1.80 40 GLY H 39 PRO HA 1.80 40 GLY H 39 PRO HB3 1.80 40 GLY H 39 PRO HB2 1.80 41 GLU H 40 GLY HA3 1.80 41 GLU H 40 GLY HA2 1.80 41 GLU H 40 GLY H 1.80 43 VAL H 42 PRO HA 1.80 43 VAL H 42 PRO HB3 1.80 44 VAL H 43 VAL HA 1.80 44 VAL H 43 VAL H 1.80 48 CYS H 49 SER H 1.80 49 SER H 48 CYS HA 1.80 49 SER H 48 CYS HB3 1.80 49 SER H 48 CYS HB2 1.80 49 SER H 50 ASN QB 1.80 49 SER H 50 ASN H 1.80 50 ASN H 49 SER HA 1.80 50 ASN H 49 SER QB 1.80 50 ASN H 51 PRO HD2 1.80 52 ASN H 51 PRO HA 1.80 52 ASN H 51 PRO HD3 1.80 52 ASN H 51 PRO HD2 1.80 52 ASN H 51 PRO QG 1.80 52 ASN H 53 PHE HB3 1.80 52 ASN H 53 PHE H 1.80 53 PHE H 52 ASN HA 1.80 53 PHE H 52 ASN HB2 1.80 55 GLU H 54 PRO HA 1.80 55 GLU H 54 PRO HB2 1.80 55 GLU H 56 GLU H 1.80 56 GLU H 55 GLU HA 1.80 56 GLU H 55 GLU HB2 1.80 56 GLU H 57 LEU H 1.80 57 LEU H 56 GLU HA 1.80 57 LEU H 56 GLU HB3 1.80 57 LEU H 56 GLU HB2 1.80 57 LEU H 58 LYS H 1.80 58 LYS H 57 LEU QB 1.80 58 LYS H 57 LEU HG 1.80 58 LYS H 59 PRO HD3 1.80 58 LYS H 59 PRO HD2 1.80 60 LEU H 59 PRO HA 1.80 60 LEU H 59 PRO HD2 1.80 61 CYS H 60 LEU HB3 1.80 61 CYS H 60 LEU QD1 1.80 61 CYS H 60 LEU QD2 1.80 61 CYS H 60 LEU HG 1.80 61 CYS H 62 LYS QB 1.80 61 CYS H 62 LYS H 1.80 62 LYS H 61 CYS HA 1.80 62 LYS H 61 CYS HB3 1.80 62 LYS H 61 CYS HB2 1.80 62 LYS H 63 GLU HG3 1.80 62 LYS H 63 GLU H 1.80 63 GLU H 62 LYS QB 1.80 65 ASN H 64 PRO HA 1.80 65 ASN H 64 PRO HD3 1.80 65 ASN H 64 PRO HD2 1.80 65 ASN H 64 PRO QG 1.80 65 ASN H 66 ALA QB 1.80 65 ASN H 66 ALA H 1.80 66 ALA H 65 ASN HA 1.80 66 ALA H 67 GLN H 1.80 67 GLN H 66 ALA QB 1.80 67 GLN H 68 GLU H 1.80 68 GLU H 67 GLN HA 1.80 68 GLU H 69 ILE HB 1.80 68 GLU H 69 ILE QD1 1.80 69 ILE H 68 GLU HA 1.80 69 ILE H 68 GLU QB 1.80 69 ILE H 68 GLU QG 1.80 69 ILE H 68 GLU H 1.80 69 ILE H 70 LEU H 1.80 70 LEU H 69 ILE HA 1.80 71 GLN H 70 LEU HA 1.80 71 GLN H 70 LEU QB 1.80 71 GLN H 70 LEU QD1 1.80 71 GLN H 70 LEU QD2 1.80 71 GLN H 70 LEU H 1.80 71 GLN H 72 ARG H 1.80 72 ARG H 71 GLN QB 1.80 72 ARG H 73 LEU H 1.80 73 LEU H 72 ARG QB 1.80 73 LEU H 74 GLU H 1.80 74 GLU H 73 LEU HA 1.80 74 GLU H 73 LEU HB3 1.80 74 GLU H 73 LEU HB2 1.80 75 GLU H 74 GLU HA 1.80 75 GLU H 74 GLU H 1.80 75 GLU H 76 ILE HB 1.80 75 GLU H 76 ILE H 1.80 76 ILE H 75 GLU HA 1.80 76 ILE H 75 GLU QB 1.80 76 ILE H 77 ALA H 1.80 77 ALA H 76 ILE HA 1.80 77 ALA H 76 ILE HB 1.80 77 ALA H 76 ILE QD1 1.80 77 ALA H 76 ILE QG2 1.80 77 ALA H 78 GLU QB 1.80 77 ALA H 78 GLU H 1.80 78 GLU H 77 ALA HA 1.80 78 GLU H 77 ALA QB 1.80 78 GLU H 79 ASP H 1.80 79 ASP H 78 GLU HA 1.80 79 ASP H 78 GLU QB 1.80 79 ASP H 78 GLU QG 1.80 79 ASP H 80 PRO HD3 1.80 79 ASP H 80 PRO HD2 1.80 81 GLY H 80 PRO HA 1.80 81 GLY H 80 PRO HB3 1.80 81 GLY H 80 PRO HB2 1.80 81 GLY H 80 PRO HD2 1.80 81 GLY H 82 THR H 1.80 82 THR H 81 GLY HA2 1.80 83 CYS H 82 THR HA 1.80 83 CYS H 82 THR H 1.80 83 CYS H 84 GLU H 1.80 84 GLU H 83 CYS HB2 1.80 84 GLU H 85 ILE QD1 1.80 84 GLU H 85 ILE QG2 1.80 84 GLU H 85 ILE H 1.80 85 ILE H 84 GLU HB2 1.80 85 ILE H 86 CYS H 1.80 86 CYS H 85 ILE HA 1.80 86 CYS H 85 ILE QD1 1.80 86 CYS H 85 ILE HG13 1.80 86 CYS H 85 ILE QG2 1.80 86 CYS H 87 ALA H 1.80 87 ALA H 88 TYR H 1.80 88 TYR H 87 ALA HA 1.80 88 TYR H 87 ALA QB 1.80 89 ALA H 88 TYR HA 1.80 89 ALA H 88 TYR QB 1.80 89 ALA H 88 TYR QD 1.80 89 ALA H 90 ALA H 1.80 90 ALA H 89 ALA HA 1.80 90 ALA H 89 ALA QB 1.80 91 CYS H 90 ALA HA 1.80 91 CYS H 90 ALA QB 1.80 91 CYS H 90 ALA H 1.80 91 CYS H 92 THR QG2 1.80 91 CYS H 92 THR HG1 0.00 91 CYS H 92 THR H 1.80 92 THR H 91 CYS HA 1.80 93 GLY H 92 THR HA 1.80 93 GLY H 92 THR HB 1.80 93 GLY H 92 THR QG2 1.80 93 GLY H 92 THR HG1 0.00 94 CYS H 93 GLY HA2 1.80 94 CYS H 93 GLY H 1.80
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