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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|
409800 |
1zu1   |
6655 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
3 GLU HB2 3 GLU HG3 1.80 9 ALA HA 10 LEU H 1.80 10 LEU HG 11 ASP H 1.80 10 LEU HB3 11 ASP H 1.80 10 LEU H 11 ASP H 1.80 11 ASP H 12 LEU H 1.80 11 ASP HA 12 LEU H 1.80 11 ASP HB3 12 LEU H 1.80 11 ASP HA 11 ASP HB2 1.80 13 PRO HA 14 VAL H 1.80 13 PRO HB2 14 VAL H 1.80 13 PRO HB3 14 VAL H 1.80 14 VAL HA 15 GLY H 1.80 14 VAL H 14 VAL HB 1.80 14 VAL HA 53 GLN HG2 1.80 14 VAL HA 53 GLN HG3 1.80 15 GLY H 53 GLN HG3 1.80 15 GLY HA2 16 LYS H 1.80 16 LYS HG3 17 ASP H 1.80 16 LYS HB2 17 ASP H 1.80 16 LYS H 16 LYS HG3 1.80 16 LYS H 16 LYS HB2 1.80 16 LYS HA 19 VAL HB 1.80 16 LYS HD3 16 LYS HE3 1.80 16 LYS HD2 16 LYS HE2 1.80 16 LYS HA 16 LYS HG3 1.80 16 LYS HB3 16 LYS HE2 1.80 16 LYS HG3 16 LYS HD3 1.80 17 ASP H 17 ASP HB2 1.80 17 ASP H 17 ASP HB3 1.80 17 ASP HB3 18 ALA H 1.80 17 ASP HB2 18 ALA H 1.80 17 ASP HA 20 ASN HD21 1.80 17 ASP HA 20 ASN HB2 1.80 17 ASP HA 17 ASP HB3 1.80 18 ALA HA 21 SER HB2 1.80 19 VAL HB 20 ASN H 1.80 19 VAL H 19 VAL HB 1.80 19 VAL HA 22 LEU HG 1.80 19 VAL HA 22 LEU HB2 1.80 19 VAL HA 22 LEU HB3 1.80 20 ASN H 20 ASN HD21 1.80 20 ASN H 20 ASN HB2 1.80 20 ASN H 20 ASN HB3 1.80 20 ASN HB2 21 SER H 1.80 20 ASN HB3 21 SER H 1.80 20 ASN HB2 20 ASN HD21 1.80 20 ASN HA 23 ILE HG13 1.80 20 ASN HA 23 ILE HB 1.80 21 SER H 21 SER HB2 1.80 21 SER HB3 22 LEU H 1.80 21 SER HA 24 ARG HB2 1.80 21 SER HA 24 ARG HG3 1.80 21 SER HA 24 ARG HG2 1.80 22 LEU HB2 23 ILE H 1.80 22 LEU H 22 LEU HB2 1.80 22 LEU H 22 LEU HB3 1.80 22 LEU HA 25 GLU HB2 1.80 22 LEU HA 25 GLU HB3 1.80 23 ILE H 23 ILE HB 1.80 23 ILE H 23 ILE HG13 1.80 23 ILE H 23 ILE HG12 1.80 23 ILE HB 24 ARG H 1.80 23 ILE HG12 30 PHE HB3 1.80 23 ILE HA 30 PHE HB2 1.80 23 ILE HA 30 PHE HB3 1.80 23 ILE HA 23 ILE HG12 1.80 24 ARG HG3 25 GLU H 1.80 24 ARG HB3 25 GLU H 1.80 24 ARG H 25 GLU H 1.80 24 ARG H 24 ARG HG2 1.80 24 ARG H 24 ARG HB2 1.80 24 ARG HA 24 ARG HB2 1.80 24 ARG HA 24 ARG HG2 1.80 24 ARG HB2 24 ARG HG2 1.80 24 ARG HB2 24 ARG HG3 1.80 24 ARG HA 24 ARG HG3 1.80 25 GLU H 25 GLU HB3 1.80 25 GLU H 25 GLU HB2 1.80 25 GLU H 25 GLU HG2 1.80 25 GLU HB3 26 ASN H 1.80 25 GLU HA 25 GLU HG3 1.80 25 GLU HB3 25 GLU HG3 1.80 25 GLU HA 25 GLU HG2 1.80 26 ASN H 26 ASN HB3 1.80 26 ASN H 26 ASN HD21 1.80 26 ASN HA 27 SER H 1.80 26 ASN HB3 28 HIS HE1 1.80 26 ASN HA 28 HIS HE1 1.80 26 ASN HB3 29 ILE HG12 1.80 26 ASN HB3 29 ILE HG13 1.80 27 SER HA 27 SER HB3 1.80 27 SER HA 27 SER HB2 1.80 28 HIS HA 28 HIS HB3 1.80 30 PHE HA 31 SER H 1.80 30 PHE HB3 31 SER H 1.80 30 PHE H 30 PHE HB2 1.80 30 PHE HZ 57 HIS HE1 1.80 31 SER H 36 LYS H 1.80 31 SER HB3 32 ASP H 1.80 31 SER H 34 GLN H 1.80 31 SER H 35 CYS HA 1.80 31 SER HB2 34 GLN H 1.80 31 SER HB3 33 THR H 1.80 32 ASP H 32 ASP HB2 1.80 32 ASP H 33 THR H 1.80 32 ASP HB2 33 THR H 1.80 32 ASP HA 48 LYS HD3 1.80 32 ASP HA 48 LYS HD2 1.80 32 ASP HA 48 LYS HE3 1.80 33 THR HB 42 LEU HB2 1.80 33 THR HA 42 LEU HB2 1.80 33 THR HA 42 LEU HB3 1.80 33 THR HA 42 LEU HA 1.80 34 GLN HG2 35 CYS H 1.80 34 GLN H 42 LEU HB2 1.80 34 GLN H 42 LEU HG 1.80 34 GLN HA 34 GLN HG2 1.80 34 GLN HA 42 LEU HG 1.80 34 GLN HA 42 LEU HB3 1.80 34 GLN HA 34 GLN HG3 1.80 34 GLN HG2 41 VAL HA 1.80 34 GLN HG3 41 VAL HA 1.80 35 CYS HB2 36 LYS H 1.80 35 CYS HA 36 LYS H 1.80 35 CYS H 42 LEU HG 1.80 35 CYS H 42 LEU H 1.80 35 CYS HA 37 VAL H 1.80 35 CYS HB2 40 ALA H 1.80 35 CYS HB3 51 HIS HD2 1.80 35 CYS HB2 38 CYS HB2 1.80 35 CYS HB2 51 HIS HD2 1.80 35 CYS HB3 38 CYS HB2 1.80 36 LYS H 36 LYS HG2 1.80 36 LYS H 36 LYS HG3 1.80 36 LYS H 37 VAL H 1.80 36 LYS HA 39 SER H 1.80 36 LYS HG2 36 LYS HE2 1.80 36 LYS HG3 36 LYS HE2 1.80 36 LYS HA 36 LYS HG3 1.80 36 LYS HA 36 LYS HD2 1.80 36 LYS HA 36 LYS HG2 1.80 37 VAL HB 38 CYS H 1.80 37 VAL H 38 CYS H 1.80 37 VAL H 37 VAL HB 1.80 38 CYS H 38 CYS HB3 1.80 38 CYS H 38 CYS HB2 1.80 38 CYS H 40 ALA H 1.80 38 CYS H 39 SER H 1.80 38 CYS HA 51 HIS HE1 1.80 38 CYS HB3 51 HIS HE1 1.80 38 CYS HA 60 LYS HE2 1.80 38 CYS HA 60 LYS HD3 1.80 38 CYS HA 60 LYS HD2 1.80 38 CYS HA 60 LYS HG3 1.80 38 CYS HB2 51 HIS HE1 1.80 39 SER H 39 SER HB2 1.80 39 SER HB2 40 ALA H 1.80 40 ALA HA 41 VAL H 1.80 41 VAL H 41 VAL HB 1.80 42 LEU HB3 48 LYS H 1.80 42 LEU HA 43 ILE H 1.80 42 LEU H 42 LEU HG 1.80 42 LEU H 42 LEU HB2 1.80 42 LEU HA 44 SER H 1.80 42 LEU HA 47 GLN HB2 1.80 42 LEU HB3 48 LYS HA 1.80 42 LEU HB3 47 GLN HB3 1.80 42 LEU HA 47 GLN HB3 1.80 42 LEU HB3 47 GLN HB2 1.80 42 LEU HB2 48 LYS HB3 1.80 43 ILE H 43 ILE HG13 1.80 43 ILE HG13 44 SER H 1.80 43 ILE HA 43 ILE HG13 1.80 44 SER HB3 48 LYS H 1.80 44 SER HB3 47 GLN H 1.80 44 SER H 47 GLN HB3 1.80 44 SER HB2 47 GLN HB2 1.80 44 SER HB3 47 GLN HB3 1.80 45 GLU HB3 46 SER H 1.80 45 GLU HG3 49 LEU HG 1.80 45 GLU HG3 48 LYS HE3 1.80 45 GLU HA 48 LYS HG3 1.80 45 GLU HA 48 LYS HD3 1.80 45 GLU HA 48 LYS HE3 1.80 45 GLU HA 48 LYS HE2 1.80 45 GLU HG3 48 LYS HE2 1.80 45 GLU HB2 45 GLU HG2 1.80 45 GLU HA 48 LYS HB2 1.80 45 GLU HB3 45 GLU HG2 1.80 45 GLU HA 45 GLU HG2 1.80 45 GLU HA 45 GLU HG3 1.80 45 GLU HG3 49 LEU HB2 1.80 46 SER HA 49 LEU HG 1.80 46 SER HB3 49 LEU HB2 1.80 46 SER HA 49 LEU HB2 1.80 46 SER HA 46 SER HB3 1.80 46 SER HA 49 LEU HB3 1.80 47 GLN HB3 48 LYS H 1.80 47 GLN H 47 GLN HE21 1.80 47 GLN H 47 GLN HG2 1.80 47 GLN H 47 GLN HG3 1.80 47 GLN H 47 GLN HB2 1.80 47 GLN H 47 GLN HB3 1.80 47 GLN HA 47 GLN HB2 1.80 47 GLN HA 47 GLN HG3 1.80 47 GLN HA 47 GLN HG2 1.80 48 LYS HG2 49 LEU H 1.80 48 LYS HA 51 HIS H 1.80 48 LYS H 48 LYS HB2 1.80 48 LYS H 48 LYS HB3 1.80 48 LYS H 48 LYS HG2 1.80 48 LYS H 49 LEU H 1.80 48 LYS HB2 49 LEU H 1.80 48 LYS HG3 49 LEU H 1.80 48 LYS HB3 48 LYS HD3 1.80 48 LYS HG3 48 LYS HE3 1.80 48 LYS HA 51 HIS HB3 1.80 48 LYS HB2 48 LYS HD3 1.80 48 LYS HA 51 HIS HB2 1.80 49 LEU HB2 50 ALA H 1.80 49 LEU H 49 LEU HB3 1.80 50 ALA HA 53 GLN HG2 1.80 50 ALA HA 53 GLN HB2 1.80 50 ALA HA 53 GLN HB3 1.80 51 HIS H 51 HIS HB2 1.80 51 HIS H 51 HIS HB3 1.80 51 HIS HB3 52 TYR H 1.80 51 HIS HB2 52 TYR H 1.80 51 HIS HD2 52 TYR H 1.80 51 HIS HB3 51 HIS HD2 1.80 51 HIS HA 54 SER HB3 1.80 51 HIS HA 54 SER HB2 1.80 52 TYR H 52 TYR HB2 1.80 52 TYR H 52 TYR HB3 1.80 52 TYR HB3 53 GLN H 1.80 52 TYR HB2 53 GLN H 1.80 52 TYR HA 57 HIS HB3 1.80 52 TYR HA 57 HIS HD2 1.80 53 GLN HB2 54 SER H 1.80 53 GLN HB3 54 SER H 1.80 53 GLN H 53 GLN HB2 1.80 53 GLN H 53 GLN HB3 1.80 53 GLN HA 53 GLN HG2 1.80 53 GLN HA 53 GLN HG3 1.80 53 GLN HB2 53 GLN HG2 1.80 54 SER H 54 SER HB3 1.80 54 SER HB2 56 LYS HB2 1.80 54 SER HB3 56 LYS HB2 1.80 55 ARG HA 55 ARG HD3 1.80 55 ARG HG2 55 ARG HD3 1.80 55 ARG HA 55 ARG HG2 1.80 56 LYS HB2 57 HIS H 1.80 56 LYS HA 56 LYS HG3 1.80 56 LYS HA 56 LYS HB2 1.80 56 LYS HA 59 ASN HB2 1.80 56 LYS HA 56 LYS HG2 1.80 56 LYS HB2 56 LYS HG3 1.80 56 LYS HA 56 LYS HD2 1.80 57 HIS HD2 61 VAL H 1.80 57 HIS HB2 58 ALA H 1.80 57 HIS HB3 58 ALA H 1.80 57 HIS H 57 HIS HB2 1.80 57 HIS HA 57 HIS HD2 1.80 57 HIS HA 57 HIS HB3 1.80 58 ALA HA 61 VAL HB 1.80 59 ASN H 59 ASN HB3 1.80 59 ASN H 59 ASN HB2 1.80 59 ASN HB3 60 LYS H 1.80 59 ASN HB2 60 LYS H 1.80 59 ASN HB2 59 ASN HD21 1.80 59 ASN HA 62 ARG HD2 1.80 59 ASN HA 62 ARG HB2 1.80 59 ASN HA 62 ARG HB3 1.80 60 LYS HB3 61 VAL H 1.80 60 LYS H 60 LYS HG3 1.80 60 LYS H 60 LYS HB3 1.80 60 LYS H 60 LYS HB2 1.80 60 LYS HB2 60 LYS HE3 1.80 60 LYS HA 60 LYS HG3 1.80 60 LYS HB3 60 LYS HG2 1.80 60 LYS HB3 60 LYS HG3 1.80 60 LYS HG3 60 LYS HE3 1.80 60 LYS HB3 60 LYS HE2 1.80 61 VAL H 61 VAL HB 1.80 61 VAL HA 64 TYR HB3 1.80 61 VAL HA 64 TYR HB2 1.80 62 ARG H 62 ARG HD2 1.80 62 ARG H 62 ARG HB2 1.80 62 ARG H 62 ARG HB3 1.80 62 ARG HA 62 ARG HG3 1.80 62 ARG HA 62 ARG HB2 1.80 62 ARG HA 65 MET HB2 1.80 62 ARG HA 62 ARG HD3 1.80 62 ARG HB2 62 ARG HD3 1.80 63 ARG HB2 64 TYR H 1.80 63 ARG H 63 ARG HB2 1.80 63 ARG H 63 ARG HB3 1.80 63 ARG HA 63 ARG HB2 1.80 64 TYR HB3 65 MET H 1.80 64 TYR HB2 65 MET H 1.80 64 TYR H 64 TYR HB3 1.80 64 TYR H 64 TYR HB2 1.80 64 TYR HA 67 ILE HB 1.80 64 TYR HA 67 ILE HG13 1.80 64 TYR HA 67 ILE HG12 1.80 65 MET H 65 MET HG3 1.80 65 MET H 65 MET HB2 1.80 65 MET HB2 66 ALA H 1.80 65 MET HA 65 MET HG3 1.80 65 MET HA 65 MET HG2 1.80 66 ALA H 68 ASN H 1.80 66 ALA HA 68 ASN H 1.80 67 ILE HB 68 ASN H 1.80 67 ILE H 67 ILE HB 1.80 67 ILE H 67 ILE HG13 1.80 67 ILE HA 67 ILE HG12 1.80 67 ILE HA 67 ILE HG13 1.80 68 ASN H 68 ASN HB3 1.80 69 GLN H 69 GLN HG2 1.80 69 GLN HB2 69 GLN HG3 1.80 69 GLN HA 69 GLN HG2 1.80 71 GLU H 72 ASP H 1.80 71 GLU HA 71 GLU HB3 1.80 71 GLU HA 71 GLU HB2 1.80 71 GLU HA 71 GLU HG3 1.80 73 SER HA 74 VAL H 1.80 73 SER HB3 74 VAL H 1.80 74 VAL H 74 VAL HB 1.80 75 PRO HA 76 ALA H 1.80 76 ALA HA 77 LYS H 1.80 77 LYS HB3 78 LYS H 1.80 77 LYS HA 77 LYS HB3 1.80 77 LYS HA 77 LYS HG3 1.80 77 LYS HA 77 LYS HD2 1.80 77 LYS HA 77 LYS HD3 1.80 78 LYS HB2 78 LYS HE2 1.80 80 LYS HB3 80 LYS HE3 1.80 81 ALA HA 82 ALA H 1.80 83 PRO HA 84 ALA H 1.80 84 ALA HA 85 GLU H 1.80 85 GLU H 85 GLU HB3 1.80 85 GLU H 85 GLU HB2 1.80 85 GLU H 85 GLU HG3 1.80 85 GLU HA 86 ILE H 1.80 85 GLU HB2 86 ILE H 1.80 85 GLU HA 85 GLU HB3 1.80 86 ILE H 86 ILE HB 1.80 86 ILE H 86 ILE HG13 1.80 86 ILE HG12 91 ASP HB2 1.80 90 GLU HB3 91 ASP H 1.80 90 GLU HA 91 ASP H 1.80 90 GLU H 90 GLU HB3 1.80 90 GLU H 90 GLU HG3 1.80 90 GLU HA 90 GLU HG3 1.80 91 ASP H 91 ASP HB3 1.80 92 ARG H 92 ARG HG2 1.80 92 ARG H 93 SER H 1.80 92 ARG HG2 93 SER H 1.80 92 ARG HA 92 ARG HD2 1.80 92 ARG HG2 92 ARG HD2 1.80 92 ARG HA 92 ARG HD3 1.80 92 ARG HA 92 ARG HG3 1.80 93 SER H 94 LYS H 1.80 93 SER HA 109 ALA HA 1.80 94 LYS HB2 95 CYS H 1.80 94 LYS HB3 95 CYS H 1.80 94 LYS HB3 94 LYS HE2 1.80 94 LYS HA 94 LYS HG3 1.80 94 LYS HA 103 PHE HB2 1.80 94 LYS HA 103 PHE HB3 1.80 94 LYS HB3 94 LYS HD3 1.80 94 LYS HB2 94 LYS HD3 1.80 94 LYS HA 94 LYS HD2 1.80 95 CYS H 95 CYS HB3 1.80 95 CYS HA 102 THR HB 1.80 95 CYS HB2 102 THR HA 1.80 95 CYS HB3 102 THR HA 1.80 96 CYS H 100 ASN HA 1.80 96 CYS H 96 CYS HB3 1.80 96 CYS HB3 101 MET HB3 1.80 97 PRO HD2 98 VAL H 1.80 97 PRO HA 100 ASN H 1.80 98 VAL HB 99 CYS H 1.80 98 VAL H 99 CYS H 1.80 98 VAL H 98 VAL HB 1.80 98 VAL HB 118 HIS HE1 1.80 99 CYS H 100 ASN H 1.80 99 CYS H 99 CYS HB2 1.80 99 CYS HB3 100 ASN H 1.80 99 CYS HB2 112 HIS HE1 1.80 99 CYS HB3 112 HIS HE1 1.80 101 MET HB2 102 THR H 1.80 101 MET HA 102 THR H 1.80 101 MET H 101 MET HB3 1.80 102 THR H 102 THR HB 1.80 102 THR HB 103 PHE H 1.80 103 PHE H 103 PHE HB2 1.80 103 PHE HB3 109 ALA H 1.80 103 PHE HB3 105 SER H 1.80 103 PHE HB2 105 SER H 1.80 103 PHE HB2 108 VAL HB 1.80 103 PHE HB3 108 VAL HB 1.80 103 PHE HB3 109 ALA HA 1.80 104 SER HA 104 SER HB3 1.80 105 SER HB2 107 VAL H 1.80 105 SER H 108 VAL HB 1.80 105 SER HB3 108 VAL HB 1.80 105 SER HB2 108 VAL HB 1.80 106 PRO HG3 107 VAL H 1.80 106 PRO HD2 107 VAL H 1.80 106 PRO HA 109 ALA H 1.80 107 VAL H 107 VAL HB 1.80 107 VAL HB 108 VAL H 1.80 107 VAL HA 110 GLU HG2 1.80 108 VAL H 110 GLU H 1.80 108 VAL HB 109 ALA H 1.80 108 VAL H 111 SER H 1.80 108 VAL H 108 VAL HB 1.80 108 VAL HA 111 SER HB2 1.80 108 VAL HA 111 SER HB3 1.80 109 ALA HA 112 HIS HB3 1.80 109 ALA HA 112 HIS HB2 1.80 110 GLU H 110 GLU HB2 1.80 110 GLU H 110 GLU HG3 1.80 110 GLU HB3 111 SER H 1.80 110 GLU HA 113 TYR HB3 1.80 110 GLU HA 113 TYR HB2 1.80 110 GLU HA 110 GLU HG3 1.80 110 GLU HA 110 GLU HB2 1.80 110 GLU HB2 110 GLU HG3 1.80 111 SER HB3 112 HIS H 1.80 111 SER H 111 SER HB3 1.80 111 SER H 113 TYR H 1.80 111 SER HA 114 ILE HG12 1.80 111 SER HA 114 ILE HG13 1.80 111 SER HA 111 SER HB2 1.80 112 HIS H 112 HIS HB3 1.80 112 HIS H 112 HIS HB2 1.80 112 HIS H 114 ILE H 1.80 112 HIS HB2 113 TYR H 1.80 113 TYR H 113 TYR HB2 1.80 113 TYR H 114 ILE H 1.80 113 TYR HA 118 HIS HB3 1.80 113 TYR HA 118 HIS HD2 1.80 114 ILE H 115 GLY H 1.80 114 ILE HG13 115 GLY H 1.80 114 ILE H 114 ILE HG13 1.80 115 GLY HA3 116 LYS H 1.80 115 GLY HA2 116 LYS H 1.80 116 LYS HA 119 ILE H 1.80 116 LYS H 116 LYS HB2 1.80 116 LYS H 116 LYS HG2 1.80 116 LYS HA 119 ILE HB 1.80 116 LYS HG3 116 LYS HE3 1.80 116 LYS HD3 116 LYS HE3 1.80 116 LYS HA 119 ILE HG12 1.80 116 LYS HA 116 LYS HB2 1.80 116 LYS HA 116 LYS HG3 1.80 117 THR HB 118 HIS H 1.80 117 THR H 117 THR HB 1.80 117 THR HA 120 LYS H 1.80 117 THR HA 120 LYS HD3 1.80 117 THR HA 120 LYS HB3 1.80 117 THR HA 120 LYS HB2 1.80 118 HIS H 118 HIS HB3 1.80 118 HIS H 118 HIS HB2 1.80 118 HIS HB2 119 ILE H 1.80 118 HIS HB3 119 ILE H 1.80 118 HIS HA 121 ASN HB2 1.80 119 ILE H 119 ILE HG13 1.80 119 ILE H 119 ILE HB 1.80 119 ILE HA 119 ILE HG13 1.80 119 ILE HA 119 ILE HG12 1.80 119 ILE HA 122 LEU HG 1.80 119 ILE HA 122 LEU HB2 1.80 119 ILE HA 122 LEU HB3 1.80 120 LYS H 120 LYS HG2 1.80 120 LYS HB3 121 ASN H 1.80 120 LYS HA 120 LYS HB2 1.80 120 LYS HA 123 ARG HD2 1.80 120 LYS HA 120 LYS HG2 1.80 120 LYS HB3 120 LYS HD2 1.80 120 LYS HB2 120 LYS HD2 1.80 120 LYS HG2 120 LYS HD2 1.80 121 ASN H 121 ASN HB2 1.80 121 ASN HB2 121 ASN HD21 1.80 121 ASN HB2 122 LEU H 1.80 121 ASN HA 124 LEU HG 1.80 121 ASN HA 124 LEU HB3 1.80 121 ASN HA 124 LEU HB2 1.80 122 LEU HG 123 ARG H 1.80 122 LEU HB3 123 ARG H 1.80 122 LEU H 122 LEU HG 1.80 122 LEU H 122 LEU HB2 1.80 123 ARG HB2 124 LEU H 1.80 123 ARG H 123 ARG HB2 1.80 123 ARG H 123 ARG HG3 1.80 123 ARG HA 123 ARG HG3 1.80 123 ARG HA 123 ARG HD3 1.80 123 ARG HA 123 ARG HG2 1.80 124 LEU H 124 LEU HB3 1.80 124 LEU H 124 LEU HB2 1.80 124 LEU HB2 125 ARG H 1.80 125 ARG HB2 126 GLU H 1.80 125 ARG H 125 ARG HG2 1.80 125 ARG HA 125 ARG HG2 1.80 125 ARG HA 125 ARG HG3 1.80 125 ARG HG2 125 ARG HD2 1.80 125 ARG HA 125 ARG HD3 1.80 125 ARG HB2 125 ARG HD3 1.80 125 ARG HB3 125 ARG HD3 1.80 125 ARG HA 125 ARG HB2 1.80 126 GLU H 126 GLU HG2 1.80 126 GLU HA 126 GLU HG3 1.80 126 GLU HA 126 GLU HG2 1.80 127 GLN H 127 GLN HG3 1.80 12 LEU HB2 13 PRO HD3 1.80 12 LEU HB3 13 PRO HD3 1.80 13 PRO HG2 53 GLN HA 1.80 13 PRO HG3 53 GLN HA 1.80 13 PRO HD2 53 GLN HA 1.80 13 PRO HD3 53 GLN HA 1.80 26 ASN H 27 SER H 1.80 26 ASN HD21 22 LEU HA 1.80 37 VAL H 35 CYS HB2 1.80 38 CYS H 35 CYS HB2 1.80 38 CYS H 35 CYS HB3 1.80 38 CYS H 38 CYS HB2 1.80 43 ILE H 44 SER H 1.80 43 ILE H 47 GLN HB2 1.80 43 ILE H 47 GLN HB3 1.80 96 CYS HB3 101 MET H 1.80 96 CYS HB3 103 PHE HZ 1.80 96 CYS HB2 103 PHE HZ 1.80 104 SER HB2 103 PHE HA 1.80 17 ASP H 18 ALA H 1.80 18 ALA H 19 VAL H 1.80 18 ALA H 20 ASN H 1.80 19 VAL H 20 ASN H 1.80 19 VAL H 17 ASP HA 1.80 19 VAL H 18 ALA HA 1.80 19 VAL H 16 LYS HA 1.80 20 ASN H 21 SER H 1.80 20 ASN H 22 LEU H 1.80 20 ASN H 19 VAL HA 1.80 20 ASN H 18 ALA HA 1.80 20 ASN H 16 LYS HA 1.80 21 SER H 22 LEU H 1.80 21 SER H 23 ILE H 1.80 21 SER H 20 ASN HA 1.80 21 SER H 18 ALA HA 1.80 21 SER H 17 ASP HA 1.80 22 LEU H 23 ILE H 1.80 22 LEU H 20 ASN HA 1.80 22 LEU H 19 VAL HA 1.80 23 ILE H 22 LEU HA 1.80 23 ILE H 21 SER HA 1.80 23 ILE H 20 ASN HA 1.80 24 ARG H 23 ILE HA 1.80 24 ARG H 22 LEU HA 1.80 24 ARG H 21 SER HA 1.80 24 ARG H 20 ASN HA 1.80 25 GLU H 24 ARG HA 1.80 25 GLU H 23 ILE HA 1.80 26 ASN H 25 GLU HA 1.80 26 ASN H 22 LEU HA 1.80 47 GLN H 48 LYS H 1.80 48 LYS H 47 GLN HA 1.80 49 LEU H 50 ALA H 1.80 49 LEU H 47 GLN HA 1.80 49 LEU H 46 SER HA 1.80 49 LEU H 45 GLU HA 1.80 50 ALA H 51 HIS H 1.80 50 ALA H 49 LEU HA 1.80 50 ALA H 47 GLN HA 1.80 51 HIS H 52 TYR H 1.80 51 HIS H 50 ALA HA 1.80 51 HIS H 47 GLN HA 1.80 52 TYR H 53 GLN H 1.80 52 TYR H 51 HIS HA 1.80 52 TYR H 50 ALA HA 1.80 52 TYR H 48 LYS HA 1.80 53 GLN H 52 TYR HA 1.80 53 GLN H 50 ALA HA 1.80 54 SER H 52 TYR HA 1.80 54 SER H 51 HIS HA 1.80 54 SER H 50 ALA HA 1.80 57 HIS H 58 ALA H 1.80 58 ALA H 59 ASN H 1.80 58 ALA H 57 HIS HA 1.80 58 ALA H 56 LYS HA 1.80 58 ALA H 55 ARG HA 1.80 59 ASN H 60 LYS H 1.80 59 ASN H 61 VAL H 1.80 59 ASN H 58 ALA HA 1.80 59 ASN H 56 LYS HA 1.80 59 ASN H 55 ARG HA 1.80 60 LYS H 61 VAL H 1.80 60 LYS H 62 ARG H 1.80 60 LYS H 59 ASN HA 1.80 60 LYS H 58 ALA HA 1.80 60 LYS H 57 HIS HA 1.80 61 VAL H 62 ARG H 1.80 61 VAL H 63 ARG H 1.80 61 VAL H 60 LYS HA 1.80 61 VAL H 58 ALA HA 1.80 62 ARG H 63 ARG H 1.80 62 ARG H 61 VAL HA 1.80 62 ARG H 59 ASN HA 1.80 62 ARG H 58 ALA HA 1.80 63 ARG H 64 TYR H 1.80 63 ARG H 62 ARG HA 1.80 63 ARG H 60 LYS HA 1.80 63 ARG H 59 ASN HA 1.80 64 TYR H 65 MET H 1.80 64 TYR H 62 ARG HA 1.80 64 TYR H 61 VAL HA 1.80 64 TYR H 60 LYS HA 1.80 65 MET H 66 ALA H 1.80 65 MET H 67 ILE H 1.80 65 MET H 64 TYR HA 1.80 65 MET H 62 ARG HA 1.80 65 MET H 61 VAL HA 1.80 66 ALA H 67 ILE H 1.80 66 ALA H 63 ARG HA 1.80 66 ALA H 62 ARG HA 1.80 67 ILE H 68 ASN H 1.80 68 ASN H 67 ILE HA 1.80 68 ASN H 65 MET HA 1.80 107 VAL H 108 VAL H 1.80 107 VAL H 109 ALA H 1.80 108 VAL H 109 ALA H 1.80 108 VAL H 107 VAL HA 1.80 109 ALA H 110 GLU H 1.80 109 ALA H 108 VAL HA 1.80 109 ALA H 107 VAL HA 1.80 110 GLU H 111 SER H 1.80 110 GLU H 112 HIS H 1.80 110 GLU H 109 ALA HA 1.80 110 GLU H 107 VAL HA 1.80 111 SER H 112 HIS H 1.80 111 SER H 110 GLU HA 1.80 111 SER H 108 VAL HA 1.80 112 HIS H 113 TYR H 1.80 112 HIS H 111 SER HA 1.80 112 HIS H 109 ALA HA 1.80 113 TYR H 112 HIS HA 1.80 113 TYR H 110 GLU HA 1.80 113 TYR H 109 ALA HA 1.80 118 HIS H 119 ILE H 1.80 118 HIS H 120 LYS H 1.80 119 ILE H 120 LYS H 1.80 121 ASN H 122 LEU H 1.80 121 ASN H 118 HIS HA 1.80 122 LEU H 123 ARG H 1.80 122 LEU H 121 ASN HA 1.80 122 LEU H 119 ILE HA 1.80 123 ARG H 122 LEU HA 1.80 123 ARG H 121 ASN HA 1.80 124 LEU H 125 ARG H 1.80 124 LEU H 123 ARG HA 1.80 124 LEU H 122 LEU HA 1.80 124 LEU H 121 ASN HA 1.80 124 LEU H 120 LYS HA 1.80 125 ARG H 126 GLU H 1.80 125 ARG H 124 LEU HA 1.80 125 ARG H 122 LEU HA 1.80 126 GLU H 123 ARG HA 1.80 126 GLU H 122 LEU HA 1.80 127 GLN H 126 GLU HA 1.80 30 PHE HA 35 CYS HA 1.80 30 PHE HA 36 LYS H 1.80 34 GLN HA 41 VAL HA 1.80 34 GLN HA 35 CYS H 1.80 34 GLN HA 42 LEU H 1.80 35 CYS H 40 ALA H 1.80 35 CYS H 41 VAL HA 1.80 36 LYS HA 39 SER HA 1.80 39 SER HA 40 ALA H 1.80 41 VAL HA 42 LEU H 1.80 95 CYS HA 102 THR HA 1.80 95 CYS HA 103 PHE H 1.80 95 CYS HA 96 CYS H 1.80 96 CYS H 101 MET H 1.80 97 PRO HA 100 ASN HA 1.80 100 ASN HA 101 MET H 1.80 102 THR HA 103 PHE H 1.80
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