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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|
590268 |
2mp3   |
19962 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
1 ALA H 1 ALA HA 1.80 1 ALA H 2 THR H 1.80 1 ALA H 4 ALA QB 1.80 2 THR H 1 ALA H 1.80 2 THR H 1 ALA HA 1.80 2 THR H 1 ALA QB 1.80 2 THR H 2 THR HA 1.80 2 THR H 2 THR HB 1.80 2 THR H 2 THR HG1 1.80 2 THR H 3 LYS H 1.80 2 THR H 3 LYS HA 1.80 2 THR H 4 ALA H 1.80 2 THR H 4 ALA QB 1.80 3 LYS H 2 THR H 1.80 3 LYS H 2 THR HA 1.80 3 LYS H 2 THR HB 1.80 3 LYS H 2 THR HG1 1.80 3 LYS H 3 LYS HA 1.80 3 LYS H 3 LYS HB2 1.80 3 LYS H 3 LYS HB3 1.80 3 LYS H 3 LYS HD2 1.80 3 LYS H 3 LYS HG3 1.80 3 LYS H 4 ALA H 1.80 4 ALA H 2 THR H 1.80 4 ALA H 3 LYS HA 1.80 4 ALA H 3 LYS HB2 1.80 4 ALA H 3 LYS HB3 1.80 4 ALA H 3 LYS HD2 1.80 4 ALA H 3 LYS HG3 1.80 4 ALA H 4 ALA HA 1.80 4 ALA H 4 ALA QB 1.80 4 ALA H 5 VAL HB 1.80 4 ALA H 7 VAL H 1.80 5 VAL H 3 LYS H 1.80 5 VAL H 3 LYS HA 1.80 5 VAL H 4 ALA QB 1.80 5 VAL H 5 VAL HA 1.80 5 VAL H 5 VAL HB 1.80 5 VAL H 6 CYS H 1.80 6 CYS H 5 VAL HA 1.80 6 CYS H 5 VAL HB 1.80 6 CYS H 6 CYS HA 1.80 6 CYS H 6 CYS HB3 1.80 7 VAL H 6 CYS HA 1.80 7 VAL H 8 LEU H 1.80 8 LEU H 9 LYS HE3 1.80 8 LEU H 5 VAL HB 1.80 8 LEU H 7 VAL HA 1.80 8 LEU H 8 LEU HA 1.80 8 LEU H 8 LEU HB2 1.80 8 LEU H 8 LEU HB3 1.80 8 LEU H 8 LEU HG 1.80 9 LYS H 9 LYS HA 1.80 9 LYS H 9 LYS HB2 1.80 9 LYS H 9 LYS HB3 1.80 9 LYS H 9 LYS HD3 1.80 9 LYS H 9 LYS HE3 1.80 9 LYS H 9 LYS HG2 1.80 9 LYS H 10 GLY HA3 1.80 9 LYS H 8 LEU HA 1.80 9 LYS H 8 LEU HB3 1.80 10 GLY H 10 GLY HA3 1.80 11 ASP H 11 ASP HA 1.80 11 ASP H 11 ASP HB2 1.80 11 ASP H 11 ASP HB3 1.80 11 ASP H 15 GLN H 1.80 11 ASP H 8 LEU HA 1.80 12 GLY H 10 GLY H 1.80 12 GLY H 12 GLY HA3 1.80 14 VAL H 12 GLY H 1.80 14 VAL H 14 VAL HA 1.80 14 VAL H 14 VAL HB 1.80 14 VAL H 15 GLN H 1.80 14 VAL H 15 GLN HA 1.80 14 VAL H 16 GLY H 1.80 14 VAL H 17 ILE HB 1.80 15 GLN H 14 VAL H 1.80 15 GLN H 14 VAL HA 1.80 15 GLN H 15 GLN HA 1.80 15 GLN H 15 GLN HB2 1.80 15 GLN H 15 GLN HG2 1.80 15 GLN H 16 GLY HA2 1.80 15 GLN H 16 GLY HA3 1.80 15 GLN H 17 ILE H 1.80 15 GLN H 18 ILE HG12 1.80 15 GLN HB3 17 ILE H 1.80 16 GLY H 14 VAL H 1.80 16 GLY H 14 VAL HA 1.80 16 GLY H 15 GLN H 1.80 16 GLY H 16 GLY HA2 1.80 16 GLY H 16 GLY HA3 1.80 16 GLY H 17 ILE H 1.80 16 GLY H 17 ILE HB 1.80 17 ILE H 14 VAL HA 1.80 17 ILE H 15 GLN HA 1.80 17 ILE H 16 GLY H 1.80 17 ILE H 17 ILE HA 1.80 17 ILE H 17 ILE HB 1.80 17 ILE H 17 ILE HG12 1.80 17 ILE H 17 ILE HG13 1.80 17 ILE H 18 ILE HA 1.80 17 ILE H 18 ILE HB 1.80 17 ILE H 20 PHE H 1.80 17 ILE H 20 PHE HB2 1.80 17 ILE HB 20 PHE H 1.80 18 ILE H 14 VAL H 1.80 18 ILE H 14 VAL HA 1.80 18 ILE H 14 VAL HB 1.80 18 ILE H 15 GLN HA 1.80 18 ILE H 16 GLY H 1.80 18 ILE H 17 ILE H 1.80 18 ILE H 17 ILE HA 1.80 18 ILE H 17 ILE HB 1.80 18 ILE H 17 ILE HG13 1.80 18 ILE H 18 ILE HA 1.80 18 ILE H 18 ILE HB 1.80 18 ILE H 18 ILE HG12 1.80 18 ILE H 19 ASN H 1.80 18 ILE H 19 ASN HA 1.80 18 ILE H 19 ASN HB2 1.80 18 ILE H 19 ASN HB3 1.80 18 ILE H 20 PHE HB2 1.80 19 ASN H 15 GLN HA 1.80 19 ASN H 17 ILE HA 1.80 19 ASN H 19 ASN HA 1.80 19 ASN H 19 ASN HB2 1.80 19 ASN H 19 ASN HB3 1.80 19 ASN H 20 PHE H 1.80 19 ASN H 20 PHE HA 1.80 19 ASN H 20 PHE HB2 1.80 20 PHE H 18 ILE HA 1.80 20 PHE H 19 ASN H 1.80 20 PHE H 19 ASN HA 1.80 20 PHE H 19 ASN HB2 1.80 20 PHE H 19 ASN HB3 1.80 20 PHE H 20 PHE HA 1.80 20 PHE H 20 PHE HB2 1.80 20 PHE H 23 LYS H 1.80 21 GLU H 17 ILE H 1.80 21 GLU H 19 ASN H 1.80 21 GLU H 19 ASN HA 1.80 21 GLU H 20 PHE H 1.80 21 GLU H 20 PHE HB2 1.80 21 GLU H 21 GLU HB2 1.80 21 GLU H 21 GLU HB3 1.80 21 GLU H 21 GLU HG3 1.80 21 GLU H 22 GLN H 1.80 21 GLU H 25 SER HB2 1.80 22 GLN H 22 GLN HA 1.80 22 GLN H 22 GLN HB2 1.80 22 GLN H 22 GLN HB3 1.80 22 GLN H 22 GLN HG2 1.80 22 GLN H 23 LYS HB2 1.80 22 GLN H 25 SER H 1.80 23 LYS H 19 ASN HB2 1.80 23 LYS H 20 PHE H 1.80 23 LYS H 23 LYS HA 1.80 23 LYS H 23 LYS HB2 1.80 23 LYS H 23 LYS HB3 1.80 23 LYS H 23 LYS HD2 1.80 23 LYS H 23 LYS HG3 1.80 23 LYS H 24 GLU HB2 1.80 23 LYS H 25 SER H 1.80 23 LYS H 26 ASN H 1.80 23 LYS H 27 GLY H 1.80 24 GLU H 23 LYS HB2 1.80 24 GLU H 23 LYS HB3 1.80 24 GLU H 24 GLU HA 1.80 24 GLU H 24 GLU HB2 1.80 24 GLU H 24 GLU HB3 1.80 24 GLU H 24 GLU HG3 1.80 24 GLU H 25 SER H 1.80 24 GLU H 25 SER HB2 1.80 25 SER H 23 LYS HB2 1.80 25 SER H 24 GLU H 1.80 25 SER H 24 GLU HA 1.80 25 SER H 24 GLU HB3 1.80 25 SER H 25 SER HA 1.80 25 SER H 25 SER HB2 1.80 25 SER H 26 ASN H 1.80 25 SER H 26 ASN HA 1.80 26 ASN H 25 SER H 1.80 26 ASN H 25 SER HA 1.80 26 ASN H 25 SER HB2 1.80 26 ASN H 26 ASN HA 1.80 26 ASN H 26 ASN HB2 1.80 26 ASN H 26 ASN HB3 1.80 26 ASN H 27 GLY H 1.80 26 ASN H 27 GLY HA3 1.80 27 GLY H 23 LYS H 1.80 27 GLY H 24 GLU HA 1.80 27 GLY H 25 SER H 1.80 27 GLY H 25 SER HA 1.80 27 GLY H 26 ASN H 1.80 27 GLY H 26 ASN HA 1.80 27 GLY H 26 ASN HB2 1.80 27 GLY H 27 GLY HA3 1.80 29 VAL H 26 ASN H 1.80 29 VAL H 29 VAL HA 1.80 29 VAL H 29 VAL HB 1.80 29 VAL H 30 LYS HA 1.80 30 LYS H 30 LYS HA 1.80 30 LYS H 30 LYS HB2 1.80 30 LYS H 30 LYS HB3 1.80 30 LYS H 30 LYS HD2 1.80 30 LYS H 30 LYS HG3 1.80 30 LYS H 31 VAL H 1.80 30 LYS H 31 VAL HB 1.80 30 LYS HB3 32 TRP H 1.80 31 VAL H 27 GLY H 1.80 31 VAL H 29 VAL HA 1.80 31 VAL H 29 VAL HB 1.80 31 VAL H 30 LYS H 1.80 31 VAL H 30 LYS HA 1.80 31 VAL H 30 LYS HB2 1.80 31 VAL H 30 LYS HD2 1.80 31 VAL H 30 LYS HG3 1.80 31 VAL H 31 VAL HA 1.80 31 VAL H 31 VAL HB 1.80 31 VAL H 34 SER HB2 1.80 31 VAL H 34 SER HB3 1.80 31 VAL H 35 ILE HB 1.80 32 TRP H 29 VAL H 1.80 32 TRP H 29 VAL HA 1.80 32 TRP H 32 TRP HB2 1.80 33 GLY H 31 VAL H 1.80 33 GLY H 32 TRP HB2 1.80 33 GLY H 33 GLY HA2 1.80 33 GLY H 33 GLY HA3 1.80 33 GLY H 34 SER HA 1.80 33 GLY H 36 LYS HD3 1.80 33 GLY HA3 36 LYS H 1.80 34 SER H 30 LYS HA 1.80 34 SER H 34 SER HA 1.80 34 SER H 34 SER HB2 1.80 34 SER H 34 SER HB3 1.80 34 SER H 35 ILE H 1.80 34 SER H 35 ILE HB 1.80 34 SER H 35 ILE HG12 1.80 34 SER H 35 ILE HG13 1.80 34 SER H 36 LYS H 1.80 34 SER H 38 LEU HB2 1.80 34 SER HB2 38 LEU H 1.80 34 SER HB3 36 LYS H 1.80 35 ILE H 34 SER HA 1.80 35 ILE H 34 SER HB3 1.80 35 ILE H 35 ILE HA 1.80 35 ILE H 35 ILE HB 1.80 35 ILE H 35 ILE HG12 1.80 35 ILE H 35 ILE HG13 1.80 35 ILE H 36 LYS H 1.80 35 ILE H 39 THR H 1.80 35 ILE H 39 THR HG1 1.80 36 LYS H 34 SER HB3 1.80 36 LYS H 35 ILE H 1.80 36 LYS H 35 ILE HA 1.80 36 LYS H 35 ILE HB 1.80 36 LYS H 36 LYS HB3 1.80 36 LYS H 36 LYS HD3 1.80 36 LYS H 36 LYS HE2 1.80 36 LYS H 38 LEU H 1.80 36 LYS H 40 GLU HA 1.80 36 LYS H 40 GLU HB3 1.80 37 GLY H 36 LYS HA 1.80 37 GLY H 37 GLY HA3 1.80 37 GLY H 38 LEU HA 1.80 37 GLY H 40 GLU HA 1.80 38 LEU H 34 SER H 1.80 38 LEU H 35 ILE H 1.80 38 LEU H 37 GLY H 1.80 38 LEU H 38 LEU HA 1.80 38 LEU H 38 LEU HB2 1.80 38 LEU H 38 LEU HG 1.80 38 LEU H 39 THR H 1.80 38 LEU H 40 GLU H 1.80 38 LEU H 41 GLY HA3 1.80 38 LEU HA 40 GLU H 1.80 39 THR H 37 GLY H 1.80 39 THR H 39 THR HA 1.80 39 THR H 39 THR HB 1.80 39 THR H 39 THR HG1 1.80 39 THR H 40 GLU H 1.80 39 THR H 41 GLY H 1.80 39 THR HB 42 LEU H 1.80 39 THR HG1 42 LEU H 1.80 40 GLU H 37 GLY HA3 1.80 40 GLU H 39 THR H 1.80 40 GLU H 39 THR HB 1.80 40 GLU H 39 THR HG1 1.80 40 GLU H 40 GLU HB3 1.80 40 GLU H 40 GLU HG3 1.80 40 GLU H 41 GLY H 1.80 40 GLU H 41 GLY HA2 1.80 40 GLU H 42 LEU H 1.80 40 GLU H 42 LEU HB2 1.80 40 GLU H 44 GLY HA3 1.80 41 GLY H 44 GLY HA2 1.80 42 LEU H 38 LEU HA 1.80 42 LEU H 40 GLU HB3 1.80 42 LEU H 41 GLY H 1.80 42 LEU H 41 GLY HA2 1.80 42 LEU H 41 GLY HA3 1.80 42 LEU H 42 LEU HA 1.80 42 LEU H 42 LEU HB2 1.80 42 LEU H 42 LEU HG 1.80 42 LEU H 43 HIS HB2 1.80 42 LEU H 43 HIS HB3 1.80 42 LEU H 44 GLY HA3 1.80 42 LEU HA 46 HIS H 1.80 42 LEU HB2 46 HIS H 1.80 42 LEU HG 43 HIS H 1.80 43 HIS H 40 GLU H 1.80 43 HIS H 40 GLU HA 1.80 43 HIS H 41 GLY HA3 1.80 43 HIS H 42 LEU HG 1.80 43 HIS H 43 HIS HA 1.80 43 HIS H 43 HIS HB2 1.80 43 HIS H 43 HIS HB3 1.80 43 HIS H 43 HIS HD1 1.80 43 HIS H 44 GLY H 1.80 43 HIS H 45 PHE H 1.80 43 HIS H 45 PHE HB3 1.80 43 HIS H 46 HIS HD1 1.80 43 HIS HB3 47 VAL H 1.80 44 GLY H 43 HIS H 1.80 44 GLY H 43 HIS HA 1.80 44 GLY H 43 HIS HB2 1.80 44 GLY H 44 GLY HA2 1.80 44 GLY H 44 GLY HA3 1.80 44 GLY H 45 PHE H 1.80 45 PHE H 44 GLY H 1.80 45 PHE H 44 GLY HA2 1.80 45 PHE H 44 GLY HA3 1.80 45 PHE H 45 PHE HA 1.80 45 PHE H 46 HIS H 1.80 46 HIS H 43 HIS H 1.80 46 HIS H 44 GLY H 1.80 46 HIS H 45 PHE H 1.80 46 HIS H 45 PHE HA 1.80 46 HIS H 46 HIS HA 1.80 46 HIS H 46 HIS HB2 1.80 46 HIS H 46 HIS HB3 1.80 46 HIS H 46 HIS HD1 1.80 46 HIS H 48 HIS HB2 1.80 46 HIS H 49 GLU HA 1.80 47 VAL H 47 VAL HA 1.80 47 VAL H 47 VAL HB 1.80 47 VAL H 48 HIS H 1.80 47 VAL H 49 GLU HA 1.80 48 HIS H 44 GLY H 1.80 48 HIS H 48 HIS HA 1.80 48 HIS H 48 HIS HB2 1.80 48 HIS H 48 HIS HB3 1.80 49 GLU H 48 HIS HA 1.80 49 GLU H 49 GLU HB2 1.80 49 GLU H 49 GLU HG2 1.80 49 GLU H 50 PHE HA 1.80 49 GLU H 51 GLY H 1.80 49 GLU H 53 ASN H 1.80 50 PHE H 48 HIS HB2 1.80 50 PHE H 48 HIS HB3 1.80 50 PHE H 49 GLU HA 1.80 50 PHE H 50 PHE HA 1.80 50 PHE H 50 PHE HB3 1.80 51 GLY H 49 GLU HB2 1.80 51 GLY H 50 PHE HA 1.80 51 GLY H 51 GLY HA3 1.80 51 GLY H 53 ASN HA 1.80 52 ASP H 51 GLY HA3 1.80 52 ASP H 52 ASP HA 1.80 52 ASP H 52 ASP HB2 1.80 52 ASP H 52 ASP HB3 1.80 52 ASP H 55 ALA HA 1.80 53 ASN H 49 GLU HA 1.80 53 ASN H 53 ASN HB2 1.80 53 ASN H 53 ASN HB3 1.80 54 THR H 52 ASP HB3 1.80 54 THR H 53 ASN HB2 1.80 54 THR H 54 THR HA 1.80 54 THR H 54 THR HG1 1.80 54 THR H 55 ALA HA 1.80 54 THR H 55 ALA QB 1.80 54 THR H 57 CYS H 1.80 54 THR H 58 THR H 1.80 55 ALA H 54 THR HA 1.80 55 ALA H 55 ALA HA 1.80 55 ALA H 55 ALA QB 1.80 55 ALA H 58 THR HG1 1.80 56 GLY H 55 ALA HA 1.80 56 GLY H 56 GLY HA2 1.80 56 GLY H 56 GLY HA3 1.80 56 GLY H 57 CYS HA 1.80 57 CYS H 55 ALA QB 1.80 57 CYS H 56 GLY HA3 1.80 57 CYS H 57 CYS HA 1.80 57 CYS H 57 CYS HB2 1.80 58 THR H 55 ALA HA 1.80 58 THR H 57 CYS H 1.80 58 THR H 57 CYS HA 1.80 58 THR H 57 CYS HB2 1.80 58 THR H 58 THR HA 1.80 58 THR H 58 THR HG1 1.80 58 THR H 59 SER H 1.80 58 THR H 60 ALA H 1.80 58 THR H 60 ALA HA 1.80 58 THR H 61 GLY H 1.80 59 SER H 55 ALA HA 1.80 59 SER H 56 GLY H 1.80 59 SER H 57 CYS H 1.80 59 SER H 58 THR HA 1.80 59 SER H 58 THR HG1 1.80 59 SER H 59 SER HB3 1.80 59 SER H 60 ALA H 1.80 59 SER H 60 ALA HA 1.80 59 SER H 60 ALA QB 1.80 59 SER H 61 GLY HA3 1.80 60 ALA H 56 GLY HA3 1.80 60 ALA H 57 CYS H 1.80 60 ALA H 58 THR H 1.80 60 ALA H 59 SER HA 1.80 60 ALA H 60 ALA HA 1.80 60 ALA H 60 ALA QB 1.80 61 GLY H 58 THR HA 1.80 61 GLY H 60 ALA HA 1.80 61 GLY H 60 ALA QB 1.80 61 GLY H 61 GLY HA3 1.80 63 HIS H 63 HIS HA 1.80 63 HIS H 63 HIS HB2 1.80 63 HIS H 63 HIS HB3 1.80 63 HIS H 65 ASN H 1.80 64 PHE H 63 HIS HB2 1.80 64 PHE H 64 PHE HA 1.80 64 PHE H 64 PHE HB2 1.80 64 PHE H 64 PHE HB3 1.80 65 ASN H 64 PHE HB2 1.80 65 ASN H 65 ASN HA 1.80 65 ASN H 65 ASN HB2 1.80 65 ASN H 65 ASN HB3 1.80 67 LEU H 65 ASN HA 1.80 67 LEU H 67 LEU HA 1.80 67 LEU H 67 LEU HB2 1.80 67 LEU H 67 LEU HG 1.80 67 LEU H 68 SER H 1.80 67 LEU H 68 SER HA 1.80 67 LEU H 69 ARG HG3 1.80 67 LEU H 70 LYS HD3 1.80 67 LEU HA 71 HIS H 1.80 68 SER H 65 ASN HA 1.80 68 SER H 65 ASN HB2 1.80 68 SER H 65 ASN HB3 1.80 68 SER H 67 LEU H 1.80 68 SER H 67 LEU HA 1.80 68 SER H 67 LEU HB2 1.80 68 SER H 67 LEU HG 1.80 68 SER H 68 SER HA 1.80 68 SER H 68 SER HB2 1.80 68 SER HA 69 ARG H 1.80 69 ARG H 68 SER H 1.80 69 ARG H 68 SER HB2 1.80 69 ARG H 69 ARG HA 1.80 69 ARG H 69 ARG HB2 1.80 69 ARG H 69 ARG HB3 1.80 69 ARG H 69 ARG HD2 1.80 69 ARG H 69 ARG HG3 1.80 69 ARG H 70 LYS HA 1.80 69 ARG H 70 LYS HB2 1.80 69 ARG HB3 70 LYS H 1.80 70 LYS H 69 ARG H 1.80 70 LYS H 69 ARG HA 1.80 70 LYS H 69 ARG HB3 1.80 70 LYS H 69 ARG HG3 1.80 70 LYS H 70 LYS HA 1.80 70 LYS H 70 LYS HB2 1.80 70 LYS H 70 LYS HD3 1.80 70 LYS H 70 LYS HE3 1.80 70 LYS H 70 LYS HG2 1.80 70 LYS H 73 GLY HA2 1.80 71 HIS H 71 HIS HA 1.80 71 HIS H 71 HIS HB2 1.80 71 HIS H 71 HIS HB3 1.80 72 GLY H 69 ARG HD2 1.80 72 GLY H 72 GLY HA3 1.80 73 GLY H 72 GLY H 1.80 73 GLY H 72 GLY HA3 1.80 75 LYS H 75 LYS HD3 1.80 75 LYS H 75 LYS HG3 1.80 75 LYS H 76 ASP H 1.80 75 LYS H 77 GLU H 1.80 75 LYS H 77 GLU HG3 1.80 75 LYS H 78 GLU H 1.80 75 LYS H 78 GLU HB2 1.80 75 LYS H 79 ARG HB2 1.80 75 LYS H 79 ARG HB3 1.80 77 GLU H 75 LYS H 1.80 77 GLU H 75 LYS HD3 1.80 77 GLU H 76 ASP H 1.80 77 GLU H 76 ASP HB2 1.80 77 GLU H 77 GLU HA 1.80 77 GLU H 77 GLU HG2 1.80 77 GLU H 77 GLU HG3 1.80 77 GLU H 78 GLU H 1.80 77 GLU H 78 GLU HG2 1.80 77 GLU HB3 79 ARG H 1.80 77 GLU HG2 79 ARG H 1.80 78 GLU H 75 LYS H 1.80 78 GLU H 77 GLU H 1.80 78 GLU H 78 GLU HA 1.80 78 GLU H 78 GLU HB2 1.80 78 GLU H 78 GLU HB3 1.80 78 GLU H 78 GLU HG2 1.80 78 GLU H 80 HIS HB2 1.80 78 GLU H 80 HIS HB3 1.80 78 GLU HA 80 HIS H 1.80 79 ARG H 75 LYS HD3 1.80 79 ARG H 76 ASP H 1.80 79 ARG H 78 GLU HB3 1.80 79 ARG H 79 ARG HA 1.80 79 ARG H 79 ARG HB2 1.80 79 ARG H 79 ARG HB3 1.80 79 ARG H 79 ARG HD2 1.80 79 ARG H 79 ARG HG2 1.80 79 ARG H 79 ARG HG3 1.80 79 ARG H 81 VAL H 1.80 79 ARG H 82 GLY HA2 1.80 79 ARG HA 81 VAL H 1.80 80 HIS H 77 GLU HA 1.80 80 HIS H 80 HIS HA 1.80 80 HIS H 80 HIS HB2 1.80 80 HIS H 80 HIS HB3 1.80 80 HIS H 81 VAL H 1.80 81 VAL H 80 HIS H 1.80 81 VAL H 80 HIS HB2 1.80 81 VAL H 81 VAL HB 1.80 81 VAL H 82 GLY HA3 1.80 82 GLY H 80 HIS H 1.80 82 GLY H 80 HIS HA 1.80 82 GLY H 80 HIS HB3 1.80 82 GLY H 81 VAL H 1.80 82 GLY H 82 GLY HA2 1.80 82 GLY H 82 GLY HA3 1.80 82 GLY H 83 ASP H 1.80 82 GLY H 84 LEU H 1.80 82 GLY H 85 GLY HA3 1.80 82 GLY HA3 85 GLY H 1.80 83 ASP H 81 VAL HB 1.80 83 ASP H 82 GLY H 1.80 83 ASP H 83 ASP HA 1.80 83 ASP H 83 ASP HB2 1.80 83 ASP H 84 LEU H 1.80 83 ASP H 86 ASN HB3 1.80 83 ASP H 87 VAL H 1.80 83 ASP H 87 VAL HB 1.80 84 LEU H 82 GLY H 1.80 84 LEU H 82 GLY HA3 1.80 84 LEU H 83 ASP H 1.80 84 LEU H 83 ASP HB2 1.80 84 LEU H 84 LEU HA 1.80 84 LEU H 84 LEU HB3 1.80 84 LEU H 84 LEU HG 1.80 84 LEU H 86 ASN HA 1.80 84 LEU H 86 ASN HB2 1.80 84 LEU H 86 ASN HB3 1.80 84 LEU H 88 THR HB 1.80 85 GLY H 85 GLY HA2 1.80 85 GLY H 85 GLY HA3 1.80 85 GLY H 88 THR HA 1.80 85 GLY H 89 ALA QB 1.80 85 GLY HA3 87 VAL H 1.80 86 ASN H 85 GLY HA3 1.80 86 ASN H 86 ASN HA 1.80 86 ASN H 86 ASN HB2 1.80 86 ASN H 86 ASN HB3 1.80 87 VAL H 83 ASP HA 1.80 87 VAL H 86 ASN H 1.80 87 VAL H 86 ASN HA 1.80 87 VAL H 86 ASN HB2 1.80 87 VAL H 87 VAL HA 1.80 87 VAL H 87 VAL HB 1.80 87 VAL H 88 THR HB 1.80 88 THR H 84 LEU H 1.80 88 THR H 85 GLY H 1.80 88 THR H 86 ASN H 1.80 88 THR H 87 VAL HA 1.80 88 THR H 87 VAL HB 1.80 88 THR H 88 THR HB 1.80 88 THR H 88 THR HG1 1.80 88 THR H 89 ALA H 1.80 88 THR H 89 ALA QB 1.80 88 THR H 90 ASP H 1.80 88 THR H 90 ASP HA 1.80 88 THR H 92 ASP H 1.80 89 ALA H 85 GLY HA2 1.80 89 ALA H 86 ASN HB2 1.80 89 ALA H 88 THR H 1.80 89 ALA H 88 THR HB 1.80 89 ALA H 89 ALA HA 1.80 89 ALA H 89 ALA QB 1.80 89 ALA H 90 ASP HA 1.80 90 ASP H 86 ASN HA 1.80 90 ASP H 90 ASP HA 1.80 90 ASP H 90 ASP HB2 1.80 90 ASP H 90 ASP HB3 1.80 90 ASP H 93 GLY H 1.80 91 LYS H 91 LYS HA 1.80 91 LYS H 91 LYS HB3 1.80 91 LYS H 91 LYS HG3 1.80 91 LYS H 94 VAL HB 1.80 92 ASP H 88 THR HB 1.80 92 ASP H 91 LYS HB3 1.80 92 ASP H 91 LYS HD2 1.80 92 ASP H 91 LYS HG3 1.80 92 ASP H 92 ASP HA 1.80 92 ASP H 92 ASP HB2 1.80 92 ASP H 92 ASP HB3 1.80 92 ASP H 93 GLY H 1.80 92 ASP H 94 VAL H 1.80 92 ASP H 95 ALA H 1.80 92 ASP H 96 ASP HB2 1.80 92 ASP HA 93 GLY H 1.80 92 ASP HB2 94 VAL H 1.80 93 GLY H 92 ASP HA 1.80 93 GLY H 94 VAL H 1.80 93 GLY H 95 ALA QB 1.80 93 GLY HA3 96 ASP H 1.80 93 GLY HA3 97 VAL H 1.80 94 VAL H 92 ASP HA 1.80 94 VAL H 92 ASP HB2 1.80 94 VAL H 93 GLY H 1.80 94 VAL H 94 VAL HA 1.80 94 VAL H 95 ALA H 1.80 94 VAL H 97 VAL H 1.80 94 VAL H 97 VAL HA 1.80 94 VAL H 98 SER HB2 1.80 94 VAL HB 97 VAL H 1.80 95 ALA H 99 ILE H 1.80 95 ALA H 92 ASP H 1.80 95 ALA H 93 GLY H 1.80 95 ALA H 94 VAL H 1.80 95 ALA H 94 VAL HA 1.80 95 ALA H 94 VAL HB 1.80 95 ALA H 95 ALA HA 1.80 95 ALA H 95 ALA QB 1.80 95 ALA H 97 VAL H 1.80 95 ALA H 98 SER H 1.80 95 ALA QB 97 VAL H 1.80 96 ASP H 99 ILE H 1.80 96 ASP H 99 ILE HB 1.80 96 ASP H 94 VAL H 1.80 96 ASP H 94 VAL HA 1.80 96 ASP H 95 ALA HA 1.80 96 ASP H 96 ASP HA 1.80 96 ASP H 96 ASP HB2 1.80 96 ASP H 97 VAL H 1.80 96 ASP H 98 SER H 1.80 97 VAL H 93 GLY HA3 1.80 97 VAL H 95 ALA HA 1.80 97 VAL H 95 ALA QB 1.80 97 VAL H 96 ASP H 1.80 97 VAL H 97 VAL HA 1.80 97 VAL H 98 SER H 1.80 97 VAL H 98 SER HA 1.80 98 SER H 99 ILE H 1.80 98 SER H 99 ILE HA 1.80 98 SER H 99 ILE HB 1.80 98 SER H 101 ASP HB3 1.80 98 SER H 95 ALA HA 1.80 98 SER H 97 VAL HA 1.80 98 SER H 97 VAL HB 1.80 98 SER H 98 SER HA 1.80 99 ILE H 99 ILE HA 1.80 99 ILE H 99 ILE HB 1.80 99 ILE H 99 ILE HG12 1.80 99 ILE H 102 SER HB3 1.80 99 ILE H 97 VAL HB 1.80 99 ILE H 98 SER HA 1.80 99 ILE HA 101 ASP H 1.80 99 ILE HB 102 SER H 1.80 99 ILE HB 103 VAL H 1.80 100 GLU H 99 ILE HB 1.80 100 GLU H 100 GLU HA 1.80 100 GLU H 100 GLU HB2 1.80 100 GLU H 100 GLU HG2 1.80 100 GLU H 100 GLU HG3 1.80 100 GLU H 101 ASP H 1.80 100 GLU H 101 ASP HB3 1.80 100 GLU H 102 SER H 1.80 100 GLU H 103 VAL HB 1.80 100 GLU H 98 SER H 1.80 100 GLU H 98 SER HA 1.80 101 ASP H 99 ILE HB 1.80 101 ASP H 100 GLU HG2 1.80 101 ASP H 100 GLU HG3 1.80 101 ASP H 101 ASP HA 1.80 101 ASP H 101 ASP HB3 1.80 101 ASP H 102 SER H 1.80 101 ASP H 102 SER HA 1.80 101 ASP H 102 SER HB2 1.80 101 ASP H 104 ILE H 1.80 102 SER H 100 GLU HA 1.80 102 SER H 100 GLU HB2 1.80 102 SER H 101 ASP HA 1.80 102 SER H 101 ASP HB3 1.80 102 SER H 102 SER HA 1.80 102 SER H 102 SER HB2 1.80 102 SER H 102 SER HB3 1.80 102 SER H 103 VAL HB 1.80 102 SER H 104 ILE HB 1.80 102 SER H 105 SER H 1.80 103 VAL H 99 ILE HA 1.80 103 VAL H 99 ILE HB 1.80 103 VAL H 101 ASP H 1.80 103 VAL H 101 ASP HA 1.80 103 VAL H 103 VAL HA 1.80 103 VAL H 103 VAL HB 1.80 104 ILE H 103 VAL HA 1.80 104 ILE H 103 VAL HB 1.80 104 ILE H 104 ILE HA 1.80 104 ILE H 104 ILE HG12 1.80 104 ILE H 104 ILE HG13 1.80 104 ILE H 105 SER HA 1.80 105 SER H 105 SER HB2 1.80 105 SER H 109 ASP H 1.80 105 SER H 109 ASP HB2 1.80 106 LEU H 102 SER H 1.80 106 LEU H 106 LEU HA 1.80 106 LEU H 106 LEU HB3 1.80 106 LEU H 106 LEU HG 1.80 106 LEU H 107 SER HB3 1.80 106 LEU H 108 GLY H 1.80 107 SER H 104 ILE HA 1.80 107 SER H 104 ILE HB 1.80 107 SER H 106 LEU H 1.80 107 SER H 106 LEU HA 1.80 107 SER H 106 LEU HB3 1.80 107 SER H 107 SER HA 1.80 107 SER H 107 SER HB2 1.80 107 SER H 107 SER HB3 1.80 107 SER H 108 GLY H 1.80 107 SER H 109 ASP H 1.80 107 SER H 109 ASP HB2 1.80 107 SER H 110 HIS H 1.80 107 SER H 110 HIS HB3 1.80 107 SER HB2 111 CYS H 1.80 108 GLY H 107 SER HA 1.80 108 GLY H 107 SER HB3 1.80 109 ASP H 105 SER HA 1.80 109 ASP H 107 SER HA 1.80 109 ASP H 108 GLY H 1.80 109 ASP H 109 ASP HA 1.80 109 ASP H 109 ASP HB2 1.80 109 ASP H 109 ASP HB3 1.80 109 ASP H 110 HIS HA 1.80 109 ASP H 110 HIS HB2 1.80 109 ASP H 110 HIS HB3 1.80 110 HIS H 107 SER HA 1.80 110 HIS H 110 HIS HA 1.80 110 HIS H 110 HIS HB2 1.80 110 HIS H 110 HIS HB3 1.80 110 HIS H 112 ILE H 1.80 110 HIS H 112 ILE HA 1.80 110 HIS H 113 ILE H 1.80 110 HIS H 114 GLY H 1.80 111 CYS H 107 SER HA 1.80 111 CYS H 109 ASP H 1.80 111 CYS H 111 CYS HA 1.80 111 CYS H 111 CYS HB2 1.80 111 CYS H 113 ILE H 1.80 111 CYS H 113 ILE HA 1.80 112 ILE H 108 GLY H 1.80 112 ILE H 108 GLY HA3 1.80 112 ILE H 110 HIS HA 1.80 112 ILE H 111 CYS HA 1.80 112 ILE H 112 ILE HA 1.80 112 ILE H 112 ILE HB 1.80 112 ILE H 112 ILE HG12 1.80 112 ILE H 113 ILE HA 1.80 112 ILE H 115 ARG HA 1.80 113 ILE H 109 ASP H 1.80 113 ILE H 110 HIS HA 1.80 113 ILE H 112 ILE H 1.80 113 ILE H 112 ILE HA 1.80 113 ILE H 113 ILE HA 1.80 113 ILE H 113 ILE HB 1.80 113 ILE H 113 ILE HG13 1.80 113 ILE H 114 GLY H 1.80 113 ILE H 114 GLY HA2 1.80 113 ILE H 114 GLY HA3 1.80 113 ILE H 115 ARG H 1.80 113 ILE H 115 ARG HA 1.80 113 ILE H 117 LEU H 1.80 113 ILE HB 116 THR H 1.80 114 GLY H 113 ILE HA 1.80 114 GLY H 113 ILE HB 1.80 114 GLY H 114 GLY HA2 1.80 114 GLY H 114 GLY HA3 1.80 114 GLY H 115 ARG H 1.80 115 ARG H 112 ILE H 1.80 115 ARG H 113 ILE HA 1.80 115 ARG H 114 GLY H 1.80 115 ARG H 114 GLY HA2 1.80 115 ARG H 114 GLY HA3 1.80 115 ARG H 115 ARG HA 1.80 115 ARG H 115 ARG HB3 1.80 115 ARG H 115 ARG HD3 1.80 115 ARG H 115 ARG HG3 1.80 115 ARG H 116 THR H 1.80 115 ARG H 116 THR HA 1.80 115 ARG H 119 VAL H 1.80 116 THR H 112 ILE H 1.80 116 THR H 113 ILE HA 1.80 116 THR H 114 GLY H 1.80 116 THR H 115 ARG HA 1.80 116 THR H 116 THR HA 1.80 116 THR H 116 THR HG1 1.80 116 THR H 117 LEU H 1.80 116 THR H 118 VAL H 1.80 117 LEU H 113 ILE HA 1.80 117 LEU H 116 THR H 1.80 117 LEU H 116 THR HA 1.80 117 LEU H 116 THR HG1 1.80 117 LEU H 117 LEU HA 1.80 117 LEU H 117 LEU HB3 1.80 117 LEU H 117 LEU HG 1.80 117 LEU H 118 VAL H 1.80 117 LEU H 121 GLU HA 1.80 117 LEU HA 120 HIS H 1.80 118 VAL H 114 GLY H 1.80 118 VAL H 114 GLY HA2 1.80 118 VAL H 115 ARG HA 1.80 118 VAL H 116 THR HA 1.80 118 VAL H 117 LEU H 1.80 118 VAL H 117 LEU HA 1.80 118 VAL H 117 LEU HB3 1.80 118 VAL H 117 LEU HG 1.80 118 VAL H 119 VAL HB 1.80 118 VAL H 121 GLU HB3 1.80 119 VAL H 117 LEU H 1.80 119 VAL H 119 VAL HA 1.80 119 VAL H 119 VAL HB 1.80 119 VAL H 121 GLU HB2 1.80 119 VAL HA 120 HIS H 1.80 120 HIS H 116 THR HA 1.80 120 HIS H 117 LEU HA 1.80 120 HIS H 118 VAL HA 1.80 120 HIS H 120 HIS HA 1.80 120 HIS H 120 HIS HB2 1.80 120 HIS H 120 HIS HB3 1.80 120 HIS H 120 HIS HD2 1.80 121 GLU H 119 VAL HB 1.80 121 GLU H 120 HIS HA 1.80 121 GLU H 121 GLU HA 1.80 121 GLU H 121 GLU HB2 1.80 121 GLU H 121 GLU HB3 1.80 121 GLU H 121 GLU HG3 1.80 121 GLU H 122 LYS HB3 1.80 121 GLU H 123 ALA H 1.80 121 GLU H 125 ASP HB3 1.80 122 LYS H 120 HIS HA 1.80 122 LYS H 122 LYS HA 1.80 122 LYS H 122 LYS HB2 1.80 122 LYS H 122 LYS HB3 1.80 122 LYS H 122 LYS HD2 1.80 122 LYS H 122 LYS HG3 1.80 123 ALA H 122 LYS HG3 1.80 123 ALA H 123 ALA HA 1.80 123 ALA H 123 ALA QB 1.80 124 ASP H 123 ALA H 1.80 124 ASP H 123 ALA HA 1.80 124 ASP H 123 ALA QB 1.80 124 ASP H 124 ASP HA 1.80 124 ASP H 124 ASP HB2 1.80 124 ASP H 124 ASP HB3 1.80 125 ASP H 125 ASP HA 1.80 125 ASP H 125 ASP HB2 1.80 125 ASP H 125 ASP HB3 1.80
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