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 | position | program | type | subtype | subsubtype |
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590185 |
2mp3   |
19962 | cing | 1-original | 2 | DYANA/DIANA | distance | NOE | simple |
1 ALA H 1 ALA HA 6 1 ALA H 2 THR H 6 1 ALA H 4 ALA QB 6 2 THR H 1 ALA H 4.1 2 THR H 1 ALA HA 3.2 2 THR H 1 ALA QB 3.5 2 THR H 2 THR HA 3.5 2 THR H 2 THR HB 3.7 2 THR H 2 THR HG1 3.6 2 THR H 3 LYS H 3.6 2 THR H 3 LYS HA 3.875 2 THR H 4 ALA H 4.4 2 THR H 4 ALA QB 3.5 3 LYS H 2 THR H 4.9 3 LYS H 2 THR HA 3.6 3 LYS H 2 THR HB 4.7 3 LYS H 2 THR HG1 5 3 LYS H 3 LYS HA 3.6 3 LYS H 3 LYS HB2 4.6 3 LYS H 3 LYS HB3 4.2 3 LYS H 3 LYS HD2 6 3 LYS H 3 LYS HG3 4.9 3 LYS H 4 ALA H 5.6 3 LYS H 5 VAL HG2# 6 4 ALA H 2 THR H 4.2 4 ALA H 3 LYS HA 4.3 4 ALA H 3 LYS HB2 6 4 ALA H 3 LYS HB3 5.5 4 ALA H 3 LYS HD2 4.1 4 ALA H 3 LYS HG3 6 4 ALA H 4 ALA HA 4.3 4 ALA H 4 ALA QB 4.9 4 ALA H 5 VAL HB 5.2 4 ALA H 7 VAL H 5.29 5 VAL H 3 LYS H 3.8 5 VAL H 3 LYS HA 3.5 5 VAL H 4 ALA QB 3.7 5 VAL H 5 VAL HA 3.8 5 VAL H 5 VAL HB 3.6 5 VAL H 5 VAL HG2# 3.6 5 VAL H 6 CYS H 3.6 6 CYS H 5 VAL HA 3.8 6 CYS H 5 VAL HB 4.4 6 CYS H 6 CYS H 3 6 CYS H 6 CYS HA 6 6 CYS H 6 CYS HB3 4.6 7 VAL H 6 CYS HA 3.6 7 VAL H 8 LEU H 4.2 8 LEU H 9 LYS HE3 6 8 LEU H 5 VAL HB 6.0 8 LEU H 7 VAL HA 5.9 8 LEU H 8 LEU HA 4.2 8 LEU H 8 LEU HB2 4 8 LEU H 8 LEU HB3 4.6 8 LEU H 8 LEU HD1# 4.9 8 LEU H 8 LEU HD2# 4.4 8 LEU H 8 LEU HG 6 9 LYS H 9 LYS HA 3.7 9 LYS H 9 LYS HB2 4 9 LYS H 9 LYS HB3 3.7 9 LYS H 9 LYS HD3 4 9 LYS H 9 LYS HE3 4.6 9 LYS H 9 LYS HG2 4.4 9 LYS H 10 GLY HA3 4.2 9 LYS H 8 LEU HA 3.4 9 LYS H 8 LEU HB3 4.3 10 GLY H 10 GLY HA3 4.3 11 ASP H 11 ASP HA 4.8 11 ASP H 11 ASP HB2 5.2 11 ASP H 11 ASP HB3 5.4 11 ASP H 15 GLN H 5.8 11 ASP H 8 LEU HA 4.4 12 GLY H 10 GLY H 6 12 GLY H 12 GLY HA3 6 14 VAL H 12 GLY H 6 14 VAL H 14 VAL HA 3.5 14 VAL H 14 VAL HB 3.4 14 VAL H 14 VAL HG1# 3.7 14 VAL H 14 VAL HG2# 3.2 14 VAL H 15 GLN H 4.0 14 VAL H 15 GLN HA 4.9 14 VAL H 16 GLY H 4.7 14 VAL H 17 ILE HB 5.4 15 GLN H 14 VAL H 3.5 15 GLN H 14 VAL HA 3.7 15 GLN H 15 GLN HA 3.5 15 GLN H 15 GLN HB2 4.9 15 GLN H 15 GLN HG2 3.7 15 GLN H 16 GLY HA2 4.6 15 GLN H 16 GLY HA3 4.8 15 GLN H 17 ILE H 4.5 15 GLN H 18 ILE HG12 5.9 15 GLN HB3 17 ILE H 4.615 16 GLY H 14 VAL H 6 16 GLY H 14 VAL HA 4.9 16 GLY H 15 GLN H 6 16 GLY H 16 GLY HA2 3.2 16 GLY H 16 GLY HA3 3.1 16 GLY H 17 ILE H 6 16 GLY H 17 ILE HB 6 17 ILE H 14 VAL HA 5.2 17 ILE H 15 GLN HA 5 17 ILE H 16 GLY H 4.3 17 ILE H 17 ILE HA 4.2 17 ILE H 17 ILE HB 4.2 17 ILE H 17 ILE HD1# 4.6 17 ILE H 17 ILE HG12 4.6 17 ILE H 17 ILE HG13 3.4 17 ILE H 17 ILE HG2# 4.3 17 ILE H 18 ILE HA 4.9 17 ILE H 18 ILE HB 4.2 17 ILE H 20 PHE H 5.195 17 ILE H 20 PHE HB2 6 17 ILE HB 20 PHE H 5.085 18 ILE H 14 VAL H 5.4 18 ILE H 14 VAL HA 6 18 ILE H 14 VAL HB 6 18 ILE H 15 GLN HA 5.5 18 ILE H 16 GLY H 4.9 18 ILE H 17 ILE H 5.4 18 ILE H 17 ILE HA 4 18 ILE H 17 ILE HB 3.8 18 ILE H 17 ILE HG13 4.6 18 ILE H 18 ILE HA 3.6 18 ILE H 18 ILE HB 3.4 18 ILE H 18 ILE HD1# 3.5 18 ILE H 18 ILE HG12 3.6 18 ILE H 18 ILE HG2# 3.8 18 ILE H 19 ASN H 4.3 18 ILE H 19 ASN HA 5 18 ILE H 19 ASN HB2 4.545 18 ILE H 19 ASN HB3 5.915 18 ILE H 20 PHE HB2 4.6 19 ASN H 15 GLN HA 5.6 19 ASN H 17 ILE HA 4.6 19 ASN H 19 ASN HA 3.4 19 ASN H 19 ASN HB2 3.5 19 ASN H 19 ASN HB3 3.4 19 ASN H 20 PHE H 3.5 19 ASN H 20 PHE HA 4.7 19 ASN H 20 PHE HB2 4.2 20 PHE H 18 ILE HA 4.7 20 PHE H 19 ASN H 3.4 20 PHE H 19 ASN HA 3.7 20 PHE H 19 ASN HB2 3.8 20 PHE H 19 ASN HB3 3.8 20 PHE H 20 PHE HA 3.5 20 PHE H 20 PHE HB2 2.9 20 PHE H 23 LYS H 5.1 21 GLU H 17 ILE H 5.1 21 GLU H 19 ASN H 4 21 GLU H 19 ASN HA 4.2 21 GLU H 20 PHE H 3.2 21 GLU H 20 PHE HB2 4.7 21 GLU H 21 GLU HB2 3.6 21 GLU H 21 GLU HB3 3.7 21 GLU H 21 GLU HG3 3.7 21 GLU H 22 GLN H 3.9 21 GLU H 25 SER HB2 5.9 22 GLN H 22 GLN HA 2.9 22 GLN H 22 GLN HB2 3.4 22 GLN H 22 GLN HB3 3.4 22 GLN H 22 GLN HG2 3.6 22 GLN H 23 LYS HB2 4.8 22 GLN H 25 SER H 5.6 23 LYS H 19 ASN HB2 5.8 23 LYS H 20 PHE H 5.1 23 LYS H 23 LYS HA 3 23 LYS H 23 LYS HB2 3.2 23 LYS H 23 LYS HB3 3.315 23 LYS H 23 LYS HD2 4.3 23 LYS H 23 LYS HG3 3.5 23 LYS H 24 GLU HB2 4.385 23 LYS H 25 SER H 4.6 23 LYS H 26 ASN H 5.755 23 LYS H 27 GLY H 5.2 24 GLU H 23 LYS HB2 3.5 24 GLU H 23 LYS HB3 5 24 GLU H 24 GLU HA 3.5 24 GLU H 24 GLU HB2 3.6 24 GLU H 24 GLU HB3 3.5 24 GLU H 24 GLU HG3 3.6 24 GLU H 25 SER H 3.7 24 GLU H 25 SER HB2 4.2 25 SER H 23 LYS HB2 4.7 25 SER H 24 GLU H 3.7 25 SER H 24 GLU HA 3.1 25 SER H 24 GLU HB3 3.8 25 SER H 25 SER HA 3.1 25 SER H 25 SER HB2 3.2 25 SER H 26 ASN H 4 25 SER H 26 ASN HA 4.7 26 ASN H 25 SER H 3.6 26 ASN H 25 SER HA 3.1 26 ASN H 25 SER HB2 3.7 26 ASN H 26 ASN HA 3.1 26 ASN H 26 ASN HB2 3.5 26 ASN H 26 ASN HB3 3.2 26 ASN H 27 GLY H 4.1 26 ASN H 27 GLY HA3 4.3 27 GLY H 23 LYS H 6 27 GLY H 24 GLU HA 6 27 GLY H 25 SER H 6 27 GLY H 25 SER HA 6 27 GLY H 26 ASN H 4.8 27 GLY H 26 ASN HA 3.4 27 GLY H 26 ASN HB2 4.1 27 GLY H 27 GLY HA3 5.2 29 VAL H 26 ASN H 4.1 29 VAL H 29 VAL HA 4.9 29 VAL H 29 VAL HB 3.5 29 VAL H 29 VAL HG1# 4.8 29 VAL H 30 LYS HA 4.5825 30 LYS H 30 LYS HA 5.2 30 LYS H 30 LYS HB2 5.3 30 LYS H 30 LYS HB3 6 30 LYS H 30 LYS HD2 6 30 LYS H 30 LYS HG3 4 30 LYS H 31 VAL H 3.5 30 LYS H 31 VAL HB 5.8 30 LYS H 31 VAL HG2# 6 30 LYS HB3 32 TRP H 4.705 31 VAL H 27 GLY H 5 31 VAL H 29 VAL HA 4.8 31 VAL H 29 VAL HB 4.7 31 VAL H 30 LYS H 3.7 31 VAL H 30 LYS HA 3.2 31 VAL H 30 LYS HB2 3.7 31 VAL H 30 LYS HD2 4.8 31 VAL H 30 LYS HG3 4.7 31 VAL H 31 VAL HA 3.4 31 VAL H 31 VAL HB 3.2 31 VAL H 31 VAL HG1# 3 31 VAL H 31 VAL HG2# 3.5 31 VAL H 34 SER HB2 4.99 31 VAL H 34 SER HB3 4.325 31 VAL H 35 ILE HB 4.2 31 VAL H 35 ILE HD1# 3.5 32 TRP H 29 VAL H 3.8 32 TRP H 29 VAL HA 5.2 32 TRP H 32 TRP HB2 5.8 33 GLY H 31 VAL H 6 33 GLY H 32 TRP HB2 6 33 GLY H 33 GLY HA2 6 33 GLY H 33 GLY HA3 6 33 GLY H 34 SER HA 6 33 GLY H 36 LYS HD3 6 33 GLY HA3 36 LYS H 5.1 34 SER H 30 LYS HA 4.9 34 SER H 31 VAL HG1# 4.4 34 SER H 34 SER HA 3.2 34 SER H 34 SER HB2 3.2 34 SER H 34 SER HB3 3.4 34 SER H 35 ILE H 3.5 34 SER H 35 ILE HB 4.9 34 SER H 35 ILE HD1# 3.8 34 SER H 35 ILE HG12 4.6 34 SER H 35 ILE HG13 4.4 34 SER H 36 LYS H 3.8 34 SER H 38 LEU HB2 4.8 34 SER HB2 38 LEU H 4.26 34 SER HB3 36 LYS H 5.23 35 ILE H 34 SER HA 4.2 35 ILE H 34 SER HB3 4.3 35 ILE H 35 ILE HA 3.2 35 ILE H 35 ILE HB 3.7 35 ILE H 35 ILE HD1# 3.7 35 ILE H 35 ILE HG12 4.1 35 ILE H 35 ILE HG13 4 35 ILE H 36 LYS H 3.7 35 ILE H 39 THR H 4.155 35 ILE H 39 THR HG1 4.1 36 LYS H 34 SER HB3 4 36 LYS H 35 ILE H 4.1 36 LYS H 35 ILE HA 3.4 36 LYS H 35 ILE HB 4 36 LYS H 36 LYS HB3 5.2 36 LYS H 36 LYS HD3 3.5 36 LYS H 36 LYS HE2 5 36 LYS H 38 LEU H 4.3 36 LYS H 40 GLU HA 5.6 36 LYS H 40 GLU HB3 3.6 37 GLY H 36 LYS HA 5.4 37 GLY H 37 GLY HA3 5 37 GLY H 38 LEU HA 6 37 GLY H 40 GLU HA 6 38 LEU H 34 SER H 4.2 38 LEU H 35 ILE H 4.9 38 LEU H 37 GLY H 4.1 38 LEU H 38 LEU HA 3.7 38 LEU H 38 LEU HB2 3.1 38 LEU H 38 LEU HD2# 3.2 38 LEU H 38 LEU HG 3.2 38 LEU H 39 THR H 5.2 38 LEU H 40 GLU H 4.9 38 LEU H 41 GLY HA3 5.385 38 LEU HA 40 GLU H 4.9 39 THR H 37 GLY H 4.9 39 THR H 39 THR HA 6 39 THR H 39 THR HB 6 39 THR H 39 THR HG1 6 39 THR H 40 GLU H 6 39 THR H 41 GLY H 5.3 39 THR HB 42 LEU H 5.96 39 THR HG1 42 LEU H 5.9 40 GLU H 37 GLY HA3 4.4 40 GLU H 39 THR H 4 40 GLU H 39 THR HB 3.6 40 GLU H 39 THR HG1 6 40 GLU H 40 GLU HB3 2.9 40 GLU H 40 GLU HG3 3.5 40 GLU H 41 GLY H 3.5 40 GLU H 41 GLY HA2 4.84 40 GLU H 42 LEU H 5.4 40 GLU H 42 LEU HB2 6 40 GLU H 44 GLY HA3 4.335 41 GLY H 44 GLY HA2 5.85 42 LEU H 38 LEU HA 4.1 42 LEU H 40 GLU HB3 5.2 42 LEU H 41 GLY H 3.1 42 LEU H 41 GLY HA2 3.5 42 LEU H 41 GLY HA3 3.4 42 LEU H 42 LEU HA 3.2 42 LEU H 42 LEU HB2 3 42 LEU H 42 LEU HD1# 3.8 42 LEU H 42 LEU HD2# 3.5 42 LEU H 42 LEU HG 3.4 42 LEU H 43 HIS HB2 4.8 42 LEU H 43 HIS HB3 5.3 42 LEU H 44 GLY HA3 4.855 42 LEU HA 46 HIS H 3.635 42 LEU HB2 46 HIS H 4.815 42 LEU HG 43 HIS H 4.31 43 HIS H 40 GLU H 4.6 43 HIS H 40 GLU HA 4.6 43 HIS H 41 GLY HA3 5.2 43 HIS H 42 LEU HG 3.6 43 HIS H 43 HIS HA 3.5 43 HIS H 43 HIS HB2 3.1 43 HIS H 43 HIS HB3 3.2 43 HIS H 43 HIS HD1 4.4 43 HIS H 44 GLY H 3.6 43 HIS H 45 PHE H 4.6 43 HIS H 45 PHE HB3 5.11 43 HIS H 46 HIS HD1 5.2 43 HIS HB3 47 VAL H 5.545 44 GLY H 43 HIS H 6 44 GLY H 43 HIS HA 6 44 GLY H 43 HIS HB2 6 44 GLY H 44 GLY HA2 6 44 GLY H 44 GLY HA3 6 44 GLY H 45 PHE H 6 45 PHE H 44 GLY H 3.2 45 PHE H 44 GLY HA2 3.4 45 PHE H 44 GLY HA3 3.4 45 PHE H 45 PHE HA 3.2 45 PHE H 45 PHE HD# 3.7 45 PHE H 46 HIS H 3.5 46 HIS H 42 LEU HD2# 4.1 46 HIS H 43 HIS H 3.6 46 HIS H 44 GLY H 3.6 46 HIS H 45 PHE H 3.6 46 HIS H 45 PHE HA 2.8 46 HIS H 45 PHE HD# 3.5 46 HIS H 46 HIS HA 4.7 46 HIS H 46 HIS HB2 3.4 46 HIS H 46 HIS HB3 2.8 46 HIS H 46 HIS HD1 3.5 46 HIS H 48 HIS HB2 4.76 46 HIS H 49 GLU HA 4.28 47 VAL H 47 VAL HA 4 47 VAL H 47 VAL HB 3.6 47 VAL H 47 VAL HG1# 3.2 47 VAL H 47 VAL HG2# 3.6 47 VAL H 48 HIS H 4.7 47 VAL H 49 GLU HA 5.085 48 HIS H 44 GLY H 4.8 48 HIS H 48 HIS HA 3.5 48 HIS H 48 HIS HB2 3.2 48 HIS H 48 HIS HB3 3.7 49 GLU H 48 HIS HA 5 49 GLU H 49 GLU HB2 3 49 GLU H 49 GLU HG2 3.4 49 GLU H 50 PHE HA 5 49 GLU H 51 GLY H 4.055 49 GLU H 53 ASN H 4.1 50 PHE H 48 HIS HB2 6 50 PHE H 48 HIS HB3 6 50 PHE H 49 GLU HA 6 50 PHE H 50 PHE HA 6 50 PHE H 50 PHE HB3 6 51 GLY H 49 GLU HB2 6 51 GLY H 50 PHE HA 6 51 GLY H 51 GLY HA3 6 51 GLY H 53 ASN HA 6 52 ASP H 51 GLY HA3 2.8 52 ASP H 52 ASP HA 3.1 52 ASP H 52 ASP HB2 3.4 52 ASP H 52 ASP HB3 3.1 52 ASP H 55 ALA HA 5 53 ASN H 49 GLU HA 4.8 53 ASN H 53 ASN HB2 4.4 53 ASN H 53 ASN HB3 3.2 54 THR H 52 ASP HB3 4.9 54 THR H 53 ASN HB2 3.8 54 THR H 54 THR HA 3.2 54 THR H 54 THR HG1 3.5 54 THR H 55 ALA HA 3.735 54 THR H 55 ALA QB 5.2 54 THR H 57 CYS H 3.7 54 THR H 58 THR H 4.6 55 ALA H 54 THR HA 5.5 55 ALA H 55 ALA HA 5.5 55 ALA H 55 ALA QB 5.6 55 ALA H 58 THR HG1 4 56 GLY H 55 ALA HA 5.8 56 GLY H 56 GLY HA2 6 56 GLY H 56 GLY HA3 6 56 GLY H 57 CYS HA 6 57 CYS H 55 ALA QB 5.2 57 CYS H 56 GLY HA3 2.9 57 CYS H 57 CYS HA 3.4 57 CYS H 57 CYS HB2 3.2 58 THR H 55 ALA HA 4.3 58 THR H 57 CYS H 4.3 58 THR H 57 CYS HA 4.8 58 THR H 57 CYS HB2 4 58 THR H 58 THR HA 3.7 58 THR H 58 THR HG1 3.8 58 THR H 59 SER H 3.2 58 THR H 60 ALA H 3.2 58 THR H 60 ALA HA 5.4 58 THR H 61 GLY H 6 59 SER H 55 ALA HA 3.8 59 SER H 56 GLY H 4.2 59 SER H 57 CYS H 4.8 59 SER H 58 THR HA 3 59 SER H 58 THR HG1 4.9 59 SER H 59 SER HB3 3.6 59 SER H 60 ALA H 6 59 SER H 60 ALA HA 5.8 59 SER H 60 ALA QB 5.2 59 SER H 61 GLY HA3 4.575 60 ALA H 56 GLY HA3 5.2 60 ALA H 57 CYS H 5.9 60 ALA H 58 THR H 3.8 60 ALA H 59 SER HA 5.2 60 ALA H 60 ALA HA 6 60 ALA H 60 ALA QB 4.1 61 GLY H 58 THR HA 4.8 61 GLY H 60 ALA HA 6 61 GLY H 60 ALA QB 6 61 GLY H 61 GLY HA3 3.8 63 HIS H 63 HIS HA 4.9 63 HIS H 63 HIS HB2 4.4 63 HIS H 63 HIS HB3 4.7 63 HIS H 65 ASN H 5.2 64 PHE H 63 HIS HB2 4.9 64 PHE H 64 PHE HA 3.5 64 PHE H 64 PHE HB2 3.1 64 PHE H 64 PHE HB3 3.2 64 PHE H 67 LEU HD1# 4.1 65 ASN H 64 PHE HB2 5 65 ASN H 65 ASN HA 3.4 65 ASN H 65 ASN HB2 4.8 65 ASN H 65 ASN HB3 4.9 67 LEU H 65 ASN HA 4.3 67 LEU H 67 LEU HA 2.9 67 LEU H 67 LEU HB2 3.1 67 LEU H 67 LEU HD1# 4.2 67 LEU H 67 LEU HD2# 4.4 67 LEU H 67 LEU HG 3.1 67 LEU H 68 SER H 3.2 67 LEU H 68 SER HA 4.4 67 LEU H 69 ARG HG3 3.51 67 LEU H 70 LYS HD3 3.56 67 LEU HA 71 HIS H 5.355 68 SER H 65 ASN HA 5.3 68 SER H 65 ASN HB2 4.4 68 SER H 65 ASN HB3 5.6 68 SER H 67 LEU H 3.1 68 SER H 67 LEU HA 3 68 SER H 67 LEU HB2 3.8 68 SER H 67 LEU HD1# 4.6 68 SER H 67 LEU HD2# 5 68 SER H 67 LEU HG 3.7 68 SER H 68 SER HA 3.2 68 SER H 68 SER HB2 3.1 68 SER HA 69 ARG H 3 69 ARG H 67 LEU HD2# 3.2 69 ARG H 68 SER H 6 69 ARG H 68 SER HB2 5.5 69 ARG H 69 ARG HA 4.6 69 ARG H 69 ARG HB2 3.465 69 ARG H 69 ARG HB3 3 69 ARG H 69 ARG HD2 6 69 ARG H 69 ARG HG3 3.7 69 ARG H 70 LYS HA 4.7 69 ARG H 70 LYS HB2 3.715 69 ARG HB3 70 LYS H 4.215 70 LYS H 69 ARG H 4.9 70 LYS H 69 ARG HA 3.6 70 LYS H 69 ARG HB3 4.9 70 LYS H 69 ARG HG3 4.1 70 LYS H 70 LYS HA 4 70 LYS H 70 LYS HB2 4.3 70 LYS H 70 LYS HD3 4 70 LYS H 70 LYS HE3 4.2 70 LYS H 70 LYS HG2 4.3 70 LYS H 73 GLY HA2 4.2 71 HIS H 71 HIS HA 4.1 71 HIS H 71 HIS HB2 3.4 71 HIS H 71 HIS HB3 3.6 72 GLY H 69 ARG HD2 6 72 GLY H 72 GLY HA3 6 73 GLY H 72 GLY H 5.2 73 GLY H 72 GLY HA3 3 75 LYS H 75 LYS HD3 3.6 75 LYS H 75 LYS HG3 4.2 75 LYS H 76 ASP H 4.9 75 LYS H 77 GLU H 4.2 75 LYS H 77 GLU HG3 4.105 75 LYS H 78 GLU H 6 75 LYS H 78 GLU HB2 4.2 75 LYS H 79 ARG HB2 4 75 LYS H 79 ARG HB3 4.8 77 GLU H 75 LYS H 4.3 77 GLU H 75 LYS HD3 6 77 GLU H 76 ASP H 6 77 GLU H 76 ASP HB2 5.9 77 GLU H 77 GLU HA 5.8 77 GLU H 77 GLU HG2 6 77 GLU H 77 GLU HG3 4.9 77 GLU H 78 GLU H 5.3 77 GLU H 78 GLU HG2 6 77 GLU HB3 79 ARG H 5.955 77 GLU HG2 79 ARG H 4.31 78 GLU H 75 LYS H 5.5 78 GLU H 77 GLU H 4.3 78 GLU H 78 GLU HA 3.8 78 GLU H 78 GLU HB2 3.2 78 GLU H 78 GLU HB3 3.5 78 GLU H 78 GLU HG2 3.2 78 GLU H 80 HIS HB2 3.8 78 GLU H 80 HIS HB3 4.335 78 GLU HA 80 HIS H 3.345 79 ARG H 75 LYS HD3 4.6 79 ARG H 76 ASP H 5 79 ARG H 78 GLU HB3 3.7 79 ARG H 79 ARG HA 3.4 79 ARG H 79 ARG HB2 3.1 79 ARG H 79 ARG HB3 4.7 79 ARG H 79 ARG HD2 5 79 ARG H 79 ARG HG2 4.1 79 ARG H 79 ARG HG3 4.2 79 ARG H 81 VAL H 3.96 79 ARG H 82 GLY HA2 5.9 79 ARG HA 81 VAL H 3.65 80 HIS H 77 GLU HA 4.9 80 HIS H 80 HIS HA 3.4 80 HIS H 80 HIS HB2 3.4 80 HIS H 80 HIS HB3 3.7 80 HIS H 81 VAL H 4.5 80 HIS H 84 LEU HD2# 4.7 81 VAL H 80 HIS H 3.5 81 VAL H 80 HIS HB2 3.5 81 VAL H 81 VAL HB 4.6 81 VAL H 81 VAL HG1# 2.9 81 VAL H 82 GLY HA3 4.1 82 GLY H 80 HIS H 6 82 GLY H 80 HIS HA 4.8 82 GLY H 80 HIS HB3 4.9 82 GLY H 81 VAL H 3.6 82 GLY H 82 GLY HA2 4.2 82 GLY H 82 GLY HA3 4 82 GLY H 83 ASP H 3.32 82 GLY H 84 LEU H 3.6 82 GLY H 84 LEU HD2# 5 82 GLY H 85 GLY HA3 6 82 GLY HA3 85 GLY H 5.03 83 ASP H 81 VAL HB 5.5 83 ASP H 81 VAL HG1# 5.8 83 ASP H 82 GLY H 3.6 83 ASP H 83 ASP HA 3.2 83 ASP H 83 ASP HB2 3.1 83 ASP H 84 LEU H 5.3 83 ASP H 84 LEU HD2# 5.3 83 ASP H 86 ASN HB3 5.5 83 ASP H 87 VAL H 4.5175 83 ASP H 87 VAL HB 5.4 84 LEU H 82 GLY H 6 84 LEU H 82 GLY HA3 5.6 84 LEU H 83 ASP H 3.6 84 LEU H 83 ASP HB2 4 84 LEU H 84 LEU HA 3.1 84 LEU H 84 LEU HB3 4.045 84 LEU H 84 LEU HD1# 5.9 84 LEU H 84 LEU HD2# 5.5 84 LEU H 84 LEU HG 4.4 84 LEU H 86 ASN HA 5.18 84 LEU H 86 ASN HB2 4 84 LEU H 86 ASN HB3 4.045 84 LEU H 88 THR HB 5.6 85 GLY H 85 GLY HA2 2.9 85 GLY H 85 GLY HA3 5.6 85 GLY H 88 THR HA 6 85 GLY H 89 ALA QB 3.8 85 GLY HA3 87 VAL H 4.75 86 ASN H 84 LEU HD1# 5.8 86 ASN H 85 GLY HA3 3.1 86 ASN H 86 ASN HA 3.1 86 ASN H 86 ASN HB2 3.5 86 ASN H 86 ASN HB3 3.1 87 VAL H 83 ASP HA 4.2 87 VAL H 86 ASN H 4.2 87 VAL H 86 ASN HA 4.4 87 VAL H 86 ASN HB2 3.8 87 VAL H 87 VAL HA 3.1 87 VAL H 87 VAL HB 3 87 VAL H 87 VAL HG1# 2.8 87 VAL H 88 THR HB 4.46 88 THR H 84 LEU H 5.9 88 THR H 85 GLY H 5.9 88 THR H 86 ASN H 5.9 88 THR H 87 VAL HA 3.1 88 THR H 87 VAL HB 3.7 88 THR H 87 VAL HG1# 3.5 88 THR H 88 THR HB 3.1 88 THR H 88 THR HG1 3.4 88 THR H 89 ALA H 6 88 THR H 89 ALA QB 4.6 88 THR H 90 ASP H 4.6 88 THR H 90 ASP HA 6 88 THR H 92 ASP H 5.9 89 ALA H 85 GLY HA2 4.8 89 ALA H 86 ASN HB2 4.6 89 ALA H 87 VAL HG1# 3.2 89 ALA H 88 THR H 6 89 ALA H 88 THR HB 5.5 89 ALA H 89 ALA HA 4.3 89 ALA H 89 ALA QB 4 89 ALA H 90 ASP HA 5 90 ASP H 86 ASN HA 4.4 90 ASP H 90 ASP HA 3.2 90 ASP H 90 ASP HB2 3.1 90 ASP H 90 ASP HB3 3.1 90 ASP H 93 GLY H 4.995 91 LYS H 91 LYS HA 5.2 91 LYS H 91 LYS HB3 4.7 91 LYS H 91 LYS HG3 6 91 LYS H 94 VAL HB 6 92 ASP H 88 THR HB 3 92 ASP H 91 LYS HB3 3.8 92 ASP H 91 LYS HD2 4.6 92 ASP H 91 LYS HG3 4 92 ASP H 92 ASP HA 3 92 ASP H 92 ASP HB2 3.1 92 ASP H 92 ASP HB3 3.33 92 ASP H 93 GLY H 3 92 ASP H 94 VAL H 5.2 92 ASP H 94 VAL HG1# 4.4 92 ASP H 95 ALA H 4.47 92 ASP H 96 ASP HB2 4.2775 92 ASP HA 93 GLY H 4.03 92 ASP HB2 94 VAL H 5.505 93 GLY H 92 ASP HA 6 93 GLY H 94 VAL H 3.2 93 GLY H 94 VAL HG1# 4 93 GLY H 95 ALA QB 4.7 93 GLY H 97 VAL HG2# 4 93 GLY HA3 96 ASP H 5.755 93 GLY HA3 97 VAL H 4.655 94 VAL H 92 ASP HA 4.3 94 VAL H 92 ASP HB2 4.4 94 VAL H 93 GLY H 3.1 94 VAL H 94 VAL HA 3.2 94 VAL H 94 VAL HG1# 2.8 94 VAL H 95 ALA H 3.2 94 VAL H 97 VAL H 4.2 94 VAL H 97 VAL HA 5.775 94 VAL H 98 SER HB2 6 94 VAL HB 97 VAL H 4.985 95 ALA H 99 ILE H 5.3 95 ALA H 92 ASP H 3.8 95 ALA H 93 GLY H 3.8 95 ALA H 94 VAL H 3.4 95 ALA H 94 VAL HA 4.8 95 ALA H 94 VAL HB 3.6 95 ALA H 94 VAL HG1# 5.3 95 ALA H 95 ALA HA 3.2 95 ALA H 95 ALA QB 4.6 95 ALA H 97 VAL H 4.7 95 ALA H 97 VAL HG2# 5.3 95 ALA H 98 SER H 4.9 95 ALA QB 97 VAL H 5.4 96 ASP H 99 ILE H 4.8 96 ASP H 99 ILE HB 5.2 96 ASP H 94 VAL H 4.9 96 ASP H 94 VAL HA 4.1 96 ASP H 95 ALA HA 2.9 96 ASP H 96 ASP HA 4.1 96 ASP H 96 ASP HB2 2.9 96 ASP H 97 VAL H 3.2 96 ASP H 98 SER H 4.4 97 VAL H 93 GLY HA3 4.9 97 VAL H 95 ALA HA 4.4 97 VAL H 95 ALA QB 5.4 97 VAL H 96 ASP H 3.4 97 VAL H 97 VAL HA 3.2 97 VAL H 97 VAL HG2# 2.9 97 VAL H 98 SER H 3.7 97 VAL H 98 SER HA 5.09 98 SER H 99 ILE H 3.7 98 SER H 99 ILE HA 4.855 98 SER H 99 ILE HB 5.4 98 SER H 101 ASP HB3 5.45 98 SER H 95 ALA HA 5.85 98 SER H 97 VAL HA 3 98 SER H 97 VAL HB 3.6 98 SER H 97 VAL HG2# 3.4 98 SER H 98 SER HA 3.5 99 ILE H 99 ILE HA 3.7 99 ILE H 99 ILE HB 3.6 99 ILE H 99 ILE HD1# 5.9 99 ILE H 99 ILE HG12 4.6 99 ILE H 99 ILE HG2# 6 99 ILE H 102 SER HB3 6 99 ILE H 97 VAL HB 6 99 ILE H 98 SER HA 6 99 ILE HA 101 ASP H 4.7 99 ILE HB 102 SER H 5.2 99 ILE HB 103 VAL H 6 100 GLU H 99 ILE HB 3.5 100 GLU H 99 ILE HG2# 4.4 100 GLU H 100 GLU HA 5 100 GLU H 100 GLU HB2 3.1 100 GLU H 100 GLU HG2 4.9 100 GLU H 100 GLU HG3 3.8 100 GLU H 101 ASP H 3.6 100 GLU H 101 ASP HB3 4.6 100 GLU H 102 SER H 4.6 100 GLU H 103 VAL HB 5.2 100 GLU H 98 SER H 4.6 100 GLU H 98 SER HA 4.9 101 ASP H 99 ILE HB 4.9 101 ASP H 100 GLU HG2 4.7 101 ASP H 100 GLU HG3 4.8 101 ASP H 101 ASP HA 3.5 101 ASP H 101 ASP HB3 3.1 101 ASP H 102 SER H 3.6 101 ASP H 102 SER HA 5 101 ASP H 102 SER HB2 4.345 101 ASP H 104 ILE H 5.0 102 SER H 100 GLU HA 4.3 102 SER H 100 GLU HB2 4.7 102 SER H 101 ASP HA 3.6 102 SER H 101 ASP HB3 3.2 102 SER H 102 SER HA 3.1 102 SER H 102 SER HB2 3 102 SER H 102 SER HB3 3.2 102 SER H 103 VAL HB 4.2 102 SER H 104 ILE HB 5.05 102 SER H 105 SER H 4.9 103 VAL H 99 ILE HA 5.8 103 VAL H 99 ILE HB 5.7 103 VAL H 101 ASP H 4.6 103 VAL H 101 ASP HA 4.9 103 VAL H 103 VAL HA 3.7 103 VAL H 103 VAL HB 3.6 103 VAL H 103 VAL HG2# 3 103 VAL H 104 ILE HD1# 3.2 104 ILE H 103 VAL HA 3.8 104 ILE H 103 VAL HB 3.8 104 ILE H 104 ILE HA 3.7 104 ILE H 104 ILE HD1# 3.2 104 ILE H 104 ILE HG12 3.7 104 ILE H 104 ILE HG13 3.7 104 ILE H 104 ILE HG2# 3.8 104 ILE H 105 SER HA 4.65 105 SER H 104 ILE HD1# 3.1 105 SER H 105 SER HB2 3.2 105 SER H 109 ASP H 5.72 105 SER H 109 ASP HB2 5.3 106 LEU H 102 SER H 5.6 106 LEU H 106 LEU HA 4.9 106 LEU H 106 LEU HB3 4.2 106 LEU H 106 LEU HD1# 4 106 LEU H 106 LEU HG 4.3 106 LEU H 107 SER HB3 6 106 LEU H 108 GLY H 4.6 107 SER H 104 ILE HA 5.5 107 SER H 104 ILE HB 5.8 107 SER H 106 LEU H 3.2 107 SER H 106 LEU HA 3.5 107 SER H 106 LEU HB3 3.7 107 SER H 106 LEU HD1# 3.5 107 SER H 107 SER HA 3.2 107 SER H 107 SER HB2 3.2 107 SER H 107 SER HB3 3.425 107 SER H 108 GLY H 3.6 107 SER H 109 ASP H 5.2 107 SER H 109 ASP HB2 5.8 107 SER H 110 HIS H 6 107 SER H 110 HIS HB3 6 107 SER HB2 111 CYS H 5.95 108 GLY H 107 SER HA 6 108 GLY H 107 SER HB3 5.6 109 ASP H 105 SER HA 5.8 109 ASP H 107 SER HA 5.8 109 ASP H 108 GLY H 4.6 109 ASP H 109 ASP HA 3 109 ASP H 109 ASP HB2 2.8 109 ASP H 109 ASP HB3 3.1 109 ASP H 110 HIS HA 4.255 109 ASP H 110 HIS HB2 5.2 109 ASP H 110 HIS HB3 4.3 110 HIS H 107 SER HA 6.0 110 HIS H 110 HIS HA 2.9 110 HIS H 110 HIS HB2 3.5 110 HIS H 110 HIS HB3 3.2 110 HIS H 112 ILE H 4.9 110 HIS H 112 ILE HA 5.9 110 HIS H 113 ILE H 5.4 110 HIS H 114 GLY H 6 111 CYS H 107 SER HA 6 111 CYS H 109 ASP H 5.4 111 CYS H 111 CYS HA 4.1 111 CYS H 111 CYS HB2 3.8 111 CYS H 113 ILE H 5.7 111 CYS H 113 ILE HA 5.915 112 ILE H 108 GLY H 5.8 112 ILE H 108 GLY HA3 6 112 ILE H 110 HIS HA 5.4 112 ILE H 111 CYS HA 5.2 112 ILE H 112 ILE HA 3.5 112 ILE H 112 ILE HB 4.7 112 ILE H 112 ILE HD1# 5 112 ILE H 112 ILE HG12 5.4 112 ILE H 112 ILE HG2# 5.4 112 ILE H 113 ILE HA 6 112 ILE H 114 GLY HA 5.9 112 ILE H 115 ARG HA 6 113 ILE H 109 ASP H 5.8 113 ILE H 110 HIS HA 5.9 113 ILE H 112 ILE H 4.1 113 ILE H 112 ILE HA 3.4 113 ILE H 113 ILE H 5.2 113 ILE H 113 ILE HA 4.3 113 ILE H 113 ILE HB 3.2 113 ILE H 113 ILE HD1# 4 113 ILE H 113 ILE HG13 4.2 113 ILE H 113 ILE HG2# 4.3 113 ILE H 114 GLY H 4.1 113 ILE H 114 GLY HA2 5.8 113 ILE H 114 GLY HA3 5 113 ILE H 115 ARG H 5.2 113 ILE H 115 ARG HA 6 113 ILE H 117 LEU H 6.0 113 ILE HB 116 THR H 5.95 114 GLY H 113 ILE HA 4.9 114 GLY H 113 ILE HB 5.6 114 GLY H 114 GLY HA2 4.7 114 GLY H 114 GLY HA3 4.9 114 GLY H 115 ARG H 5.2 115 ARG H 112 ILE H 5.4 115 ARG H 113 ILE HA 5.8 115 ARG H 114 GLY H 3.4 115 ARG H 114 GLY HA2 3.4 115 ARG H 114 GLY HA3 3.2 115 ARG H 115 ARG HA 3.1 115 ARG H 115 ARG HB3 3 115 ARG H 115 ARG HD3 4.1 115 ARG H 115 ARG HG3 4.065 115 ARG H 116 THR H 4.1 115 ARG H 116 THR HA 6 115 ARG H 119 VAL H 5.60 116 THR H 112 ILE H 5.8 116 THR H 113 ILE HA 6.0 116 THR H 114 GLY H 4.8 116 THR H 114 GLY HA 5.9 116 THR H 115 ARG HA 3.4 116 THR H 116 THR HA 5.3 116 THR H 116 THR HG1 3.4 116 THR H 117 LEU H 3 116 THR H 118 VAL H 4.9 117 LEU H 113 ILE HA 5.6 117 LEU H 116 THR H 4.6 117 LEU H 116 THR HA 4.6 117 LEU H 116 THR HG1 5.3 117 LEU H 117 LEU HA 4.7 117 LEU H 117 LEU HB3 4.1 117 LEU H 117 LEU HD1# 5.2 117 LEU H 117 LEU HD2# 5.2 117 LEU H 117 LEU HG 4.6 117 LEU H 118 VAL H 4.8 117 LEU H 121 GLU HA 5.11 117 LEU HA 120 HIS H 5.9175 118 VAL H 114 GLY H 5.8 118 VAL H 114 GLY HA2 5.6 118 VAL H 115 ARG HA 5.8 118 VAL H 116 THR HA 5.2 118 VAL H 117 LEU H 3.5 118 VAL H 117 LEU HA 3.2 118 VAL H 117 LEU HB3 3.7 118 VAL H 117 LEU HD2# 3.5 118 VAL H 117 LEU HG 3.8 118 VAL H 118 VAL HG1# 3.5 118 VAL H 118 VAL HG2# 3.1 118 VAL H 119 VAL HB 4.2 118 VAL H 121 GLU HB3 5.9 119 VAL H 117 LEU H 4.6 119 VAL H 118 VAL HG2# 3.5 119 VAL H 119 VAL HA 3.2 119 VAL H 119 VAL HB 3 119 VAL H 119 VAL HG1# 3.1 119 VAL H 119 VAL HG2# 3.5 119 VAL H 121 GLU HB2 5.85 119 VAL HA 120 HIS H 3.185 120 HIS H 116 THR HA 5.7 120 HIS H 117 LEU HA 5.7 120 HIS H 118 VAL HA 5.2 120 HIS H 120 HIS HA 3.8 120 HIS H 120 HIS HB2 3.2 120 HIS H 120 HIS HB3 3.2 120 HIS H 120 HIS HD2 4.2 121 GLU H 119 VAL HB 5.9 121 GLU H 120 HIS HA 3.5 121 GLU H 121 GLU HA 4.9 121 GLU H 121 GLU HB2 3 121 GLU H 121 GLU HB3 3.6 121 GLU H 121 GLU HG3 3.5 121 GLU H 122 LYS HB3 4.6 121 GLU H 123 ALA H 4.5 121 GLU H 125 ASP HB3 5.9 122 LYS H 120 HIS HA 4.4 122 LYS H 122 LYS HA 4.7 122 LYS H 122 LYS HB2 4.7 122 LYS H 122 LYS HB3 3.1 122 LYS H 122 LYS HD2 4.8 122 LYS H 122 LYS HG3 4.3 123 ALA H 122 LYS HG3 5.6 123 ALA H 123 ALA HA 4.1 123 ALA H 123 ALA QB 4.2 124 ASP H 123 ALA H 3.5 124 ASP H 123 ALA HA 3.1 124 ASP H 123 ALA QB 3.1 124 ASP H 124 ASP HA 3.4 124 ASP H 124 ASP HB2 3.4 124 ASP H 124 ASP HB3 3.7 125 ASP H 125 ASP HA 4.6 125 ASP H 125 ASP HB2 3.6 125 ASP H 125 ASP HB3 3.4
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