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 |
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425013 |
2g46   |
6997 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
65 GLY H 64 PHE H 6.00 65 GLY H 65 GLY HA3 6.00 65 GLY H 65 GLY HA2 6.00 17 GLY H 16 TYR HA 6.00 17 GLY H 9 LYS H 6.00 30 VAL H 29 LEU HA 6.00 30 VAL H 30 VAL QG2 6.00 37 VAL H 36 ILE HA 6.00 37 VAL H 37 VAL HB 6.00 37 VAL H 37 VAL QG1 6.00 8 VAL H 7 ILE HA 6.00 8 VAL H 8 VAL HB 6.00 8 VAL H 8 VAL QG1 6.00 8 VAL H 8 VAL QG2 6.00 32 GLU H 31 GLU HA 6.00 32 GLU H 32 GLU HB3 6.00 32 GLU H 32 GLU HA 6.00 63 GLY H 63 GLY HA2 6.00 38 ARG H 37 VAL HA 6.00 38 ARG H 38 ARG HA 6.00 80 LEU H 80 LEU HA 6.00 80 LEU H 80 LEU HB3 6.00 80 LEU H 80 LEU HG 6.00 80 LEU H 80 LEU QD2 6.00 38 ARG H 37 VAL HB 6.00 119 ASN H 118 GLN HA 6.00 119 ASN H 118 GLN HB3 6.00 119 ASN H 119 ASN HB3 6.00 29 LEU H 28 GLU H 6.00 29 LEU H 29 LEU HB3 6.00 29 LEU H 28 GLU HA 6.00 29 LEU H 28 GLU HB3 6.00 29 LEU H 29 LEU HB2 6.00 29 LEU H 29 LEU HG 6.00 29 LEU H 29 LEU QD1 6.00 90 PHE H 90 PHE HA 6.00 19 PHE H 19 PHE HD1 6.00 19 PHE H 19 PHE HB3 6.00 19 PHE H 18 VAL HA 6.00 90 PHE H 90 PHE HB3 6.00 90 PHE H 90 PHE HD1 6.00 90 PHE H 89 ILE HA 6.00 90 PHE H 77 ARG H 6.00 90 PHE H 90 PHE HB2 6.00 46 ALA H 45 THR H 6.00 46 ALA H 42 ASP HA 6.00 46 ALA H 45 THR HA 6.00 46 ALA H 46 ALA HA 6.00 46 ALA H 46 ALA QB 6.00 54 ARG H 54 ARG HD3 6.00 54 ARG H 55 LYS H 6.00 54 ARG H 53 SER HA 6.00 100 GLU H 100 GLU HB2 6.00 59 ALA H 59 ALA QB 6.00 59 ALA H 58 SER HA 6.00 88 ARG H 88 ARG HB3 6.00 54 ARG H 54 ARG HA 6.00 54 ARG H 57 MET HG2 6.00 54 ARG H 57 MET H 6.00 76 ALA H 75 ASN H 6.00 76 ALA H 76 ALA HA 6.00 76 ALA H 75 ASN HA 6.00 76 ALA H 76 ALA QB 6.00 40 ASN H 40 ASN HB2 6.00 40 ASN H 40 ASN HB3 6.00 20 ALA H 100 GLU HA 6.00 20 ALA H 19 PHE HB3 6.00 20 ALA H 101 ILE QD1 6.00 20 ALA H 19 PHE HA 6.00 20 ALA H 20 ALA HA 6.00 20 ALA H 20 ALA QB 6.00 116 LEU H 115 ARG HA 6.00 116 LEU H 116 LEU HB2 6.00 9 LYS H 17 GLY H 6.00 113 ARG H 112 SER HA 6.00 113 ARG H 112 SER HB3 6.00 36 ILE H 35 CYS HA 6.00 36 ILE H 36 ILE HB 6.00 9 LYS H 9 LYS HA 6.00 16 TYR H 15 GLY HA2 6.00 16 TYR H 15 GLY HA3 6.00 16 TYR H 16 TYR HB3 6.00 118 GLN H 118 GLN HA 6.00 33 CYS H 32 GLU HA 6.00 25 GLU H 24 PHE HA 6.00 25 GLU H 25 GLU HA 6.00 25 GLU H 25 GLU HB3 6.00 25 GLU H 25 GLU HB2 6.00 26 LYS H 26 LYS HB2 6.00 26 LYS H 25 GLU HB3 6.00 26 LYS H 25 GLU HB2 6.00 26 LYS H 26 LYS HB3 6.00 36 ILE H 36 ILE QG2 6.00 25 GLU H 24 PHE HB3 6.00 25 GLU H 25 GLU HG3 6.00 26 LYS H 26 LYS HG2 6.00 26 LYS H 26 LYS HA 6.00 95 ILE H 95 ILE QG2 6.00 95 ILE H 24 PHE H 6.00 95 ILE H 94 PRO HA 6.00 95 ILE H 95 ILE HA 6.00 95 ILE H 94 PRO HB3 6.00 95 ILE H 95 ILE HB 6.00 99 GLU H 98 GLY H 6.00 99 GLU H 99 GLU HA 6.00 99 GLU H 98 GLY HA2 6.00 99 GLU H 97 ILE HA 6.00 99 GLU H 99 GLU HG3 6.00 99 GLU H 99 GLU HB3 6.00 99 GLU H 96 ALA QB 6.00 34 LEU H 33 CYS HA 6.00 89 ILE H 88 ARG HA 6.00 24 PHE H 95 ILE H 6.00 24 PHE H 23 SER HB3 6.00 24 PHE H 24 PHE HB2 6.00 24 PHE H 24 PHE HD1 6.00 24 PHE H 24 PHE HA 6.00 24 PHE H 24 PHE HB3 6.00 24 PHE H 25 GLU H 6.00 115 ARG H 115 ARG HA 6.00 10 LYS H 10 LYS HD3 6.00 10 LYS H 10 LYS HG3 6.00 10 LYS H 9 LYS HA 6.00 60 MET H 59 ALA HA 6.00 60 MET H 59 ALA QB 6.00 93 LYS H 92 ILE H 6.00 93 LYS H 93 LYS HA 6.00 109 TYR H 109 TYR HD1 6.00 28 GLU H 91 THR H 6.00 28 GLU H 28 GLU HA 6.00 28 GLU H 27 GLY HA3 6.00 28 GLU H 28 GLU HB3 6.00 28 GLU H 27 GLY H 6.00 111 LEU H 110 TRP H 6.00 43 TRP H 43 TRP HA 6.00 43 TRP H 43 TRP HB3 6.00 43 TRP H 42 ASP H 6.00 43 TRP H 40 ASN HA 6.00 43 TRP H 43 TRP HB2 6.00 79 GLU H 89 ILE HA 6.00 79 GLU H 79 GLU HB2 6.00 79 GLU H 78 HIS HA 6.00 79 GLU H 79 GLU HA 6.00 79 GLU H 78 HIS HB2 6.00 79 GLU H 79 GLU HG3 6.00 79 GLU H 78 HIS HB3 6.00 109 TYR H 109 TYR HB3 6.00 109 TYR H 109 TYR HB2 6.00 48 GLU H 47 LEU HA 6.00 48 GLU H 48 GLU HA 6.00 48 GLU H 48 GLU HB3 6.00 48 GLU H 48 GLU HB2 6.00 48 GLU H 47 LEU H 6.00 48 GLU H 49 ASP H 6.00 48 GLU H 48 GLU HG3 6.00 41 ASP H 42 ASP H 6.00 41 ASP H 41 ASP HA 6.00 41 ASP H 41 ASP HB3 6.00 110 TRP H 109 TYR HB3 6.00 110 TRP H 111 LEU H 6.00 110 TRP H 110 TRP HA 6.00 110 TRP H 107 ASP HA 6.00 110 TRP H 109 TYR HA 6.00 110 TRP H 110 TRP HB3 6.00 110 TRP H 110 TRP HB2 6.00 110 TRP H 109 TYR HB2 6.00 110 TRP H 110 TRP HD1 6.00 3 ASN H 3 ASN HA 6.00 62 LEU H 61 ALA HA 6.00 62 LEU H 62 LEU HB3 6.00 62 LEU H 62 LEU QD1 6.00 52 PHE H 52 PHE HD1 6.00 52 PHE H 51 LEU HA 6.00 107 ASP H 106 GLY HA3 6.00 13 LEU H 14 GLY H 6.00 13 LEU H 13 LEU HA 6.00 13 LEU H 13 LEU HB3 6.00 13 LEU H 12 PRO HA 6.00 78 HIS H 77 ARG HA 6.00 102 THR H 101 ILE H 6.00 102 THR H 102 THR QG2 6.00 102 THR H 101 ILE HA 6.00 102 THR H 101 ILE HB 6.00 102 THR H 101 ILE QG2 6.00 73 ASP H 72 LYS HA 6.00 73 ASP H 73 ASP HB3 6.00 73 ASP H 73 ASP HB2 6.00 108 ASP H 108 ASP HB3 6.00 108 ASP H 109 TYR H 6.00 42 ASP H 42 ASP HB3 6.00 97 ILE H 97 ILE HA 6.00 97 ILE H 97 ILE HB 6.00 97 ILE H 97 ILE HG12 6.00 97 ILE H 23 SER HA 6.00 97 ILE H 23 SER HB3 6.00 97 ILE H 97 ILE QD1 6.00 31 GLU H 31 GLU HA 6.00 5 ARG H 4 ASP HA 6.00 5 ARG H 6 VAL H 6.00 5 ARG H 5 ARG HA 6.00 5 ARG H 5 ARG HB3 6.00 57 MET H 54 ARG H 6.00 57 MET H 56 ASN H 6.00 57 MET H 57 MET HA 6.00 57 MET H 57 MET HG3 6.00 57 MET H 57 MET HG2 6.00 57 MET H 57 MET HB3 6.00 57 MET H 57 MET HB2 6.00 27 GLY H 28 GLU H 6.00 67 ILE H 66 ALA HA 6.00 67 ILE H 67 ILE HA 6.00 51 LEU H 51 LEU HB3 6.00 51 LEU H 50 TYR H 6.00 51 LEU H 51 LEU HA 6.00 51 LEU H 51 LEU HG 6.00 51 LEU H 51 LEU QD1 6.00 67 ILE H 67 ILE HB 6.00 67 ILE H 67 ILE QG2 6.00 67 ILE H 67 ILE QD1 6.00 22 LYS H 21 ARG H 6.00 22 LYS H 22 LYS HB2 6.00 53 SER H 53 SER HB3 6.00 7 ILE H 6 VAL HA 6.00 7 ILE H 7 ILE QG2 6.00 53 SER H 53 SER HB2 6.00 53 SER H 52 PHE HA 6.00 77 ARG H 76 ALA HA 6.00 77 ARG H 76 ALA QB 6.00 77 ARG H 90 PHE H 6.00 77 ARG H 77 ARG HA 6.00 4 ASP H 3 ASN HA 6.00 4 ASP H 4 ASP HB2 6.00 77 ARG H 77 ARG HB3 6.00 49 ASP H 48 GLU H 6.00 50 TYR H 49 ASP H 6.00 50 TYR H 50 TYR HB3 6.00 35 CYS H 35 CYS HA 6.00 35 CYS H 35 CYS HB3 6.00 35 CYS H 34 LEU HA 6.00 49 ASP H 50 TYR H 6.00 49 ASP H 49 ASP HA 6.00 49 ASP H 48 GLU HA 6.00 49 ASP H 49 ASP HB3 6.00 49 ASP H 49 ASP HB2 6.00 70 HIS H 69 ASN HA 6.00 50 TYR H 50 TYR HD1 6.00 50 TYR H 50 TYR HB2 6.00 50 TYR H 50 TYR HA 6.00 50 TYR H 49 ASP HA 6.00 50 TYR H 51 LEU H 6.00 92 ILE H 76 ALA HA 6.00 98 GLY H 98 GLY HA2 6.00 98 GLY H 97 ILE HA 6.00 98 GLY H 97 ILE HB 6.00 98 GLY H 97 ILE QG2 6.00 86 ARG H 81 THR H 6.00 86 ARG H 85 LYS H 6.00 86 ARG H 86 ARG HA 6.00 86 ARG H 85 LYS HA 6.00 112 SER H 112 SER HA 6.00 112 SER H 111 LEU HA 6.00 112 SER H 112 SER HB3 6.00 112 SER H 111 LEU HB3 6.00 68 PHE H 68 PHE HA 6.00 68 PHE H 68 PHE HB3 6.00 68 PHE H 67 ILE HB 6.00 68 PHE H 68 PHE HB2 6.00 68 PHE H 67 ILE H 6.00 68 PHE H 68 PHE HD1 6.00 68 PHE H 67 ILE QD1 6.00 68 PHE H 67 ILE HA 6.00 58 SER H 57 MET HA 6.00 58 SER H 57 MET HB3 6.00 58 SER H 57 MET HB2 6.00 58 SER H 58 SER HB2 6.00 104 SER H 101 ILE HA 6.00 104 SER H 103 ILE QD1 6.00 104 SER H 104 SER HB2 6.00 104 SER H 103 ILE HB 6.00 104 SER H 104 SER HA 6.00 117 THR H 117 THR HA 6.00 45 THR H 44 GLY H 6.00 45 THR H 42 ASP HA 6.00 45 THR H 45 THR HA 6.00 45 THR H 44 GLY HA3 6.00 45 THR H 46 ALA H 6.00 45 THR H 45 THR QG2 6.00 81 THR H 80 LEU HA 6.00 81 THR H 81 THR HB 6.00 81 THR H 81 THR HA 6.00 81 THR H 81 THR QG2 6.00 47 LEU H 48 GLU H 6.00 47 LEU H 47 LEU HG 6.00 47 LEU H 47 LEU QD2 6.00 47 LEU H 46 ALA QB 6.00 47 LEU H 47 LEU HB3 6.00 81 THR H 80 LEU HG 6.00 47 LEU H 47 LEU HA 6.00 6 VAL H 5 ARG H 6.00 6 VAL H 6 VAL QG1 6.00 6 VAL H 6 VAL QG2 6.00 6 VAL H 3 ASN H 6.00 6 VAL H 5 ARG HB3 6.00 75 ASN H 73 ASP HA 6.00 75 ASN H 76 ALA H 6.00 75 ASN H 75 ASN HA 6.00 15 GLY H 15 GLY HA2 6.00 91 THR H 28 GLU H 6.00 91 THR H 90 PHE HA 6.00 91 THR H 90 PHE HB3 6.00 91 THR H 90 PHE HB2 6.00 91 THR H 91 THR QG2 6.00 91 THR H 91 THR HA 6.00 23 SER H 23 SER HA 6.00 23 SER H 22 LYS HA 6.00 23 SER H 23 SER HB3 6.00 85 LYS H 86 ARG H 6.00 85 LYS H 85 LYS HA 6.00 85 LYS H 85 LYS HB3 6.00 85 LYS H 85 LYS HG3 6.00 103 ILE H 102 THR QG2 6.00 103 ILE H 103 ILE QD1 6.00 106 GLY H 105 TYR HB2 6.00 106 GLY H 106 GLY HA3 6.00 106 GLY H 105 TYR HA 6.00 96 ALA H 97 ILE H 6.00 96 ALA H 96 ALA HA 6.00 96 ALA H 95 ILE HA 6.00 96 ALA H 96 ALA QB 6.00 14 GLY H 13 LEU H 6.00 14 GLY H 14 GLY HA3 6.00 14 GLY H 14 GLY HA2 6.00 14 GLY H 13 LEU HA 6.00 101 ILE H 101 ILE HB 6.00 101 ILE H 101 ILE HA 6.00 101 ILE H 101 ILE HG12 6.00 101 ILE H 101 ILE QG2 6.00 101 ILE H 100 GLU HA 6.00 20 ALA H 19 PHE HD1 6.00 20 ALA H 101 ILE HG13 6.00 9 LYS H 8 VAL HA 6.00 9 LYS H 8 VAL QG1 6.00 9 LYS H 8 VAL QG2 6.00 17 GLY H 16 TYR HB3 6.00 17 GLY H 17 GLY HA2 6.00 25 GLU H 24 PHE HD1 6.00 30 VAL H 30 VAL QG1 6.00 31 GLU H 31 GLU HG3 6.00 32 GLU H 32 GLU HG3 6.00 36 ILE H 61 ALA QB 6.00 36 ILE H 36 ILE HG13 6.00 37 VAL H 37 VAL HA 6.00 108 ASP H 106 GLY HA3 6.00 24 PHE H 23 SER HA 6.00 116 LEU H 116 LEU HA 6.00 42 ASP H 42 ASP HB2 6.00 68 PHE H 68 PHE HE1 6.00 71 SER H 71 SER HA 6.00 73 ASP H 73 ASP HA 6.00 80 LEU H 79 GLU HA 6.00 80 LEU H 80 LEU HB2 6.00 84 LEU H 84 LEU HG 6.00 15 GLY H 15 GLY HA3 6.00 89 ILE H 89 ILE HB 6.00 91 THR H 29 LEU HA 6.00 92 ILE H 93 LYS H 6.00 104 SER H 104 SER HB3 6.00 112 SER H 111 LEU HB2 6.00 113 ARG H 113 ARG HG3 6.00 117 THR H 116 LEU HB2 6.00 119 ASN H 111 LEU HA 6.00 6 VAL H 4 ASP HA 6.00 7 ILE H 7 ILE HB 6.00 16 TYR H 16 TYR HA 6.00 17 GLY H 17 GLY HA3 6.00 61 ALA H 61 ALA HA 6.00 61 ALA H 61 ALA QB 6.00 22 LYS H 22 LYS HA 6.00 40 ASN H 57 MET HA 6.00 40 ASN H 40 ASN HA 6.00 56 ASN H 56 ASN HB2 6.00 119 ASN H 119 ASN HA 6.00 28 GLU H 28 GLU HG3 6.00 66 ALA H 66 ALA QB 6.00 117 THR H 117 THR QG2 6.00 37 VAL H 37 VAL QG2 6.00 13 LEU H 13 LEU QD1 6.00 13 LEU H 13 LEU HB2 6.00 47 LEU H 47 LEU QD1 6.00 29 LEU H 29 LEU HA 6.00 111 LEU H 111 LEU HB3 6.00 15 GLY H 14 GLY HA2 6.00 42 ASP H 43 TRP H 6.00 60 MET H 60 MET QE 6.00 59 ALA H 58 SER HB2 6.00 68 PHE H 66 ALA HA 6.00 109 TYR H 109 TYR HA 6.00 71 SER H 70 HIS HA 6.00 111 LEU H 108 ASP HA 6.00 87 MET H 86 ARG HA 6.00 88 ARG H 87 MET HA 6.00 51 LEU H 50 TYR HA 6.00 92 ILE H 91 THR HA 6.00 104 SER H 103 ILE HA 6.00 4 ASP H 4 ASP HA 6.00 98 GLY H 98 GLY HA3 6.00 97 ILE H 96 ALA HA 6.00 103 ILE H 103 ILE HA 6.00 51 LEU H 51 LEU HB2 6.00 97 ILE H 97 ILE QG2 6.00 13 LEU H 12 PRO HB3 6.00 22 LYS H 21 ARG HA 6.00 25 GLU H 24 PHE HB2 6.00 26 LYS H 25 GLU HA 6.00 27 GLY H 26 LYS HA 6.00 27 GLY H 27 GLY HA3 6.00 55 LYS H 54 ARG HA 6.00 25 GLU N 24 PHE H 6.00 56 ASN H 57 MET H 6.00 85 LYS H 85 LYS HD3 6.00 91 THR H 90 PHE HD1 6.00 96 ALA H 95 ILE HB 6.00 96 ALA H 95 ILE QD1 6.00 98 GLY H 99 GLU H 6.00 109 TYR H 108 ASP H 6.00 95 ILE H 24 PHE HD1 6.00 95 ILE H 94 PRO HG2 6.00 3 ASN H 7 ILE HA 6.00 3 ASN H 6 VAL H 6.00 55 LYS H 55 LYS HA 6.00 56 ASN H 56 ASN HA 6.00 77 ARG H 91 THR HA 6.00 106 GLY H 105 TYR HB3 6.00 100 GLU H 100 GLU HB3 6.00 103 ILE H 103 ILE HG12 6.00 23 SER H 24 PHE H 6.00 54 ARG H 58 SER HA 6.00 30 VAL H 90 PHE HA 6.00 36 ILE H 61 ALA HA 6.00 84 LEU H 84 LEU HA 6.00 34 LEU H 34 LEU HB3 6.00 61 ALA H 60 MET HA 6.00 41 ASP H 40 ASN H 6.00 67 ILE H 68 PHE H 6.00 19 PHE H 8 VAL HA 6.00 48 GLU H 45 THR HA 6.00 60 MET H 60 MET HA 6.00 81 THR H 86 ARG H 6.00 84 LEU H 84 LEU QD1 6.00 58 SER H 39 HIS HA 6.00 58 SER H 58 SER HA 6.00 35 CYS H 35 CYS HB2 6.00 4 ASP H 4 ASP HB3 6.00 78 HIS H 78 HIS HA 6.00 62 LEU H 62 LEU HA 6.00 52 PHE H 59 ALA H 6.00 87 MET H 33 CYS H 6.00 33 CYS H 33 CYS HB3 6.00 113 ARG H 113 ARG HA 6.00 63 GLY H 63 GLY HA3 6.00 30 VAL H 30 VAL HB 6.00 30 VAL H 30 VAL HA 6.00 66 ALA H 67 ILE H 6.00 7 ILE H 7 ILE HA 6.00 8 VAL H 2 PHE HA 6.00 7 ILE H 19 PHE H 6.00 11 SER H 11 SER HB3 6.00 11 SER H 11 SER HA 6.00 16 TYR H 16 TYR HD1 6.00 19 PHE H 7 ILE H 6.00 20 ALA H 99 GLU H 6.00 20 ALA H 101 ILE HG12 6.00 21 ARG H 21 ARG HA 6.00 21 ARG H 22 LYS H 6.00 21 ARG H 20 ALA QB 6.00 21 ARG H 21 ARG HG2 6.00 21 ARG H 20 ALA HA 6.00 22 LYS H 23 SER H 6.00 22 LYS H 22 LYS HE3 6.00 24 PHE H 96 ALA HA 6.00 26 LYS H 26 LYS HE3 6.00 31 GLU H 31 GLU HB3 6.00 33 CYS H 87 MET H 6.00 34 LEU H 34 LEU QD2 6.00 35 CYS H 36 ILE H 6.00 36 ILE H 36 ILE HA 6.00 38 ARG H 38 ARG HG3 6.00 39 HIS H 39 HIS HA 6.00 39 HIS H 38 ARG HA 6.00 42 ASP H 42 ASP HA 6.00 44 GLY H 44 GLY HA3 6.00 44 GLY H 41 ASP HA 6.00 44 GLY H 43 TRP HA 6.00 45 THR H 43 TRP HB3 6.00 46 ALA H 47 LEU H 6.00 52 PHE H 52 PHE HA 6.00 52 PHE H 52 PHE HB2 6.00 53 SER H 53 SER HA 6.00 59 ALA H 52 PHE H 6.00 62 LEU H 35 CYS HA 6.00 63 GLY H 61 ALA HA 6.00 64 PHE H 64 PHE HA 6.00 64 PHE H 63 GLY HA3 6.00 64 PHE H 63 GLY HA2 6.00 66 ALA H 66 ALA HA 6.00 69 ASN H 68 PHE HA 6.00 70 HIS H 70 HIS HA 6.00 72 LYS H 71 SER HA 6.00 82 ALA H 81 THR HA 6.00 87 MET H 87 MET HG3 6.00 87 MET H 87 MET HB3 6.00 87 MET H 87 MET QE 6.00 89 ILE H 30 VAL H 6.00 91 THR H 91 THR HB 6.00 92 ILE H 92 ILE QG2 6.00 95 ILE H 24 PHE HA 6.00 95 ILE H 95 ILE QD1 6.00 102 THR H 102 THR HA 6.00 103 ILE H 101 ILE HA 6.00 107 ASP H 107 ASP HB3 6.00 9 LYS H 18 VAL HA 6.00 43 TRP H 44 GLY H 6.00 49 ASP H 61 ALA H 6.00 61 ALA H 51 LEU HA 6.00 50 TYR H 61 ALA H 6.00 67 ILE H 64 PHE HA 6.00 64 PHE H 65 GLY H 6.00 68 PHE H 65 GLY HA3 6.00 65 GLY H 66 ALA H 6.00 79 GLU H 88 ARG H 6.00 81 THR H 87 MET HA 6.00 88 ARG H 80 LEU HA 6.00 90 PHE H 78 HIS HA 6.00 101 ILE H 19 PHE HA 6.00 22 LYS H 98 GLY HA3 6.00 60 MET H 37 VAL HA 6.00 58 SER H 38 ARG H 6.00 38 ARG H 59 ALA HA 6.00 112 SER H 111 LEU H 6.00 116 LEU H 116 LEU QD1 6.00 44 GLY H 45 THR H 6.00 71 SER H 71 SER HB3 6.00 71 SER H 71 SER HB2 6.00 107 ASP H 107 ASP HA 6.00 108 ASP H 108 ASP HA 6.00 3 ASN H 5 ARG H 6.00 56 ASN H 56 ASN HB3 6.00 45 THR H 43 TRP HB2 6.00 6 VAL H 6 VAL HB 6.00 18 VAL H 18 VAL HA 6.00 18 VAL H 18 VAL HB 6.00 111 LEU H 111 LEU HA 6.00 111 LEU H 111 LEU QD1 6.00 7 ILE H 6 VAL HB 6.00 36 ILE H 36 ILE QD1 6.00 92 ILE H 92 ILE HG13 6.00 92 ILE H 92 ILE HA 6.00 103 ILE H 103 ILE HB 6.00 9 LYS H 9 LYS HB3 6.00 9 LYS H 9 LYS HB2 6.00 9 LYS H 9 LYS HG3 6.00 10 LYS H 10 LYS HE3 6.00 26 LYS H 26 LYS HG3 6.00 85 LYS H 85 LYS HE3 6.00 5 ARG H 5 ARG HG3 6.00 52 PHE H 52 PHE HB3 6.00 46 ALA H 43 TRP HA 6.00 48 GLU H 44 GLY HA3 6.00 69 ASN H 66 ALA HA 6.00 95 ILE H 25 GLU HA 6.00 101 ILE H 18 VAL H 6.00
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