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 |
|
|
590267 |
2mp3   |
19962 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 ALA H 1 ALA HA 6.00 1 ALA H 2 THR H 6.00 1 ALA H 4 ALA QB 6.00 2 THR H 1 ALA H 4.10 2 THR H 1 ALA HA 3.20 2 THR H 1 ALA QB 3.50 2 THR H 2 THR HA 3.50 2 THR H 2 THR HB 3.70 2 THR H 2 THR HG1 3.60 2 THR H 3 LYS H 3.60 2 THR H 3 LYS HA 3.88 2 THR H 4 ALA H 4.40 2 THR H 4 ALA QB 3.50 3 LYS H 2 THR H 4.90 3 LYS H 2 THR HA 3.60 3 LYS H 2 THR HB 4.70 3 LYS H 2 THR HG1 5.00 3 LYS H 3 LYS HA 3.60 3 LYS H 3 LYS HB2 4.60 3 LYS H 3 LYS HB3 4.20 3 LYS H 3 LYS HD2 6.00 3 LYS H 3 LYS HG3 4.90 3 LYS H 4 ALA H 5.60 4 ALA H 2 THR H 4.20 4 ALA H 3 LYS HA 4.30 4 ALA H 3 LYS HB2 6.00 4 ALA H 3 LYS HB3 5.50 4 ALA H 3 LYS HD2 4.10 4 ALA H 3 LYS HG3 6.00 4 ALA H 4 ALA HA 4.30 4 ALA H 4 ALA QB 4.90 4 ALA H 5 VAL HB 5.20 4 ALA H 7 VAL H 5.29 5 VAL H 3 LYS H 3.80 5 VAL H 3 LYS HA 3.50 5 VAL H 4 ALA QB 3.70 5 VAL H 5 VAL HA 3.80 5 VAL H 5 VAL HB 3.60 5 VAL H 6 CYS H 3.60 6 CYS H 5 VAL HA 3.80 6 CYS H 5 VAL HB 4.40 6 CYS H 6 CYS HA 6.00 6 CYS H 6 CYS HB3 4.60 7 VAL H 6 CYS HA 3.60 7 VAL H 8 LEU H 4.20 8 LEU H 9 LYS HE3 6.00 8 LEU H 5 VAL HB 6.00 8 LEU H 7 VAL HA 5.90 8 LEU H 8 LEU HA 4.20 8 LEU H 8 LEU HB2 4.00 8 LEU H 8 LEU HB3 4.60 8 LEU H 8 LEU HG 6.00 9 LYS H 9 LYS HA 3.70 9 LYS H 9 LYS HB2 4.00 9 LYS H 9 LYS HB3 3.70 9 LYS H 9 LYS HD3 4.00 9 LYS H 9 LYS HE3 4.60 9 LYS H 9 LYS HG2 4.40 9 LYS H 10 GLY HA3 4.20 9 LYS H 8 LEU HA 3.40 9 LYS H 8 LEU HB3 4.30 10 GLY H 10 GLY HA3 4.30 11 ASP H 11 ASP HA 4.80 11 ASP H 11 ASP HB2 5.20 11 ASP H 11 ASP HB3 5.40 11 ASP H 15 GLN H 5.80 11 ASP H 8 LEU HA 4.40 12 GLY H 10 GLY H 6.00 12 GLY H 12 GLY HA3 6.00 14 VAL H 12 GLY H 6.00 14 VAL H 14 VAL HA 3.50 14 VAL H 14 VAL HB 3.40 14 VAL H 15 GLN H 4.00 14 VAL H 15 GLN HA 4.90 14 VAL H 16 GLY H 4.70 14 VAL H 17 ILE HB 5.40 15 GLN H 14 VAL H 3.50 15 GLN H 14 VAL HA 3.70 15 GLN H 15 GLN HA 3.50 15 GLN H 15 GLN HB2 4.90 15 GLN H 15 GLN HG2 3.70 15 GLN H 16 GLY HA2 4.60 15 GLN H 16 GLY HA3 4.80 15 GLN H 17 ILE H 4.50 15 GLN H 18 ILE HG12 5.90 15 GLN HB3 17 ILE H 4.62 16 GLY H 14 VAL H 6.00 16 GLY H 14 VAL HA 4.90 16 GLY H 15 GLN H 6.00 16 GLY H 16 GLY HA2 3.20 16 GLY H 16 GLY HA3 3.10 16 GLY H 17 ILE H 6.00 16 GLY H 17 ILE HB 6.00 17 ILE H 14 VAL HA 5.20 17 ILE H 15 GLN HA 5.00 17 ILE H 16 GLY H 4.30 17 ILE H 17 ILE HA 4.20 17 ILE H 17 ILE HB 4.20 17 ILE H 17 ILE HG12 4.60 17 ILE H 17 ILE HG13 3.40 17 ILE H 18 ILE HA 4.90 17 ILE H 18 ILE HB 4.20 17 ILE H 20 PHE H 5.20 17 ILE H 20 PHE HB2 6.00 17 ILE HB 20 PHE H 5.08 18 ILE H 14 VAL H 5.40 18 ILE H 14 VAL HA 6.00 18 ILE H 14 VAL HB 6.00 18 ILE H 15 GLN HA 5.50 18 ILE H 16 GLY H 4.90 18 ILE H 17 ILE H 5.40 18 ILE H 17 ILE HA 4.00 18 ILE H 17 ILE HB 3.80 18 ILE H 17 ILE HG13 4.60 18 ILE H 18 ILE HA 3.60 18 ILE H 18 ILE HB 3.40 18 ILE H 18 ILE HG12 3.60 18 ILE H 19 ASN H 4.30 18 ILE H 19 ASN HA 5.00 18 ILE H 19 ASN HB2 4.54 18 ILE H 19 ASN HB3 5.92 18 ILE H 20 PHE HB2 4.60 19 ASN H 15 GLN HA 5.60 19 ASN H 17 ILE HA 4.60 19 ASN H 19 ASN HA 3.40 19 ASN H 19 ASN HB2 3.50 19 ASN H 19 ASN HB3 3.40 19 ASN H 20 PHE H 3.50 19 ASN H 20 PHE HA 4.70 19 ASN H 20 PHE HB2 4.20 20 PHE H 18 ILE HA 4.70 20 PHE H 19 ASN H 3.40 20 PHE H 19 ASN HA 3.70 20 PHE H 19 ASN HB2 3.80 20 PHE H 19 ASN HB3 3.80 20 PHE H 20 PHE HA 3.50 20 PHE H 20 PHE HB2 2.90 20 PHE H 23 LYS H 5.10 21 GLU H 17 ILE H 5.10 21 GLU H 19 ASN H 4.00 21 GLU H 19 ASN HA 4.20 21 GLU H 20 PHE H 3.20 21 GLU H 20 PHE HB2 4.70 21 GLU H 21 GLU HB2 3.60 21 GLU H 21 GLU HB3 3.70 21 GLU H 21 GLU HG3 3.70 21 GLU H 22 GLN H 3.90 21 GLU H 25 SER HB2 5.90 22 GLN H 22 GLN HA 2.90 22 GLN H 22 GLN HB2 3.40 22 GLN H 22 GLN HB3 3.40 22 GLN H 22 GLN HG2 3.60 22 GLN H 23 LYS HB2 4.80 22 GLN H 25 SER H 5.60 23 LYS H 19 ASN HB2 5.80 23 LYS H 20 PHE H 5.10 23 LYS H 23 LYS HA 3.00 23 LYS H 23 LYS HB2 3.20 23 LYS H 23 LYS HB3 3.31 23 LYS H 23 LYS HD2 4.30 23 LYS H 23 LYS HG3 3.50 23 LYS H 24 GLU HB2 4.38 23 LYS H 25 SER H 4.60 23 LYS H 26 ASN H 5.75 23 LYS H 27 GLY H 5.20 24 GLU H 23 LYS HB2 3.50 24 GLU H 23 LYS HB3 5.00 24 GLU H 24 GLU HA 3.50 24 GLU H 24 GLU HB2 3.60 24 GLU H 24 GLU HB3 3.50 24 GLU H 24 GLU HG3 3.60 24 GLU H 25 SER H 3.70 24 GLU H 25 SER HB2 4.20 25 SER H 23 LYS HB2 4.70 25 SER H 24 GLU H 3.70 25 SER H 24 GLU HA 3.10 25 SER H 24 GLU HB3 3.80 25 SER H 25 SER HA 3.10 25 SER H 25 SER HB2 3.20 25 SER H 26 ASN H 4.00 25 SER H 26 ASN HA 4.70 26 ASN H 25 SER H 3.60 26 ASN H 25 SER HA 3.10 26 ASN H 25 SER HB2 3.70 26 ASN H 26 ASN HA 3.10 26 ASN H 26 ASN HB2 3.50 26 ASN H 26 ASN HB3 3.20 26 ASN H 27 GLY H 4.10 26 ASN H 27 GLY HA3 4.30 27 GLY H 23 LYS H 6.00 27 GLY H 24 GLU HA 6.00 27 GLY H 25 SER H 6.00 27 GLY H 25 SER HA 6.00 27 GLY H 26 ASN H 4.80 27 GLY H 26 ASN HA 3.40 27 GLY H 26 ASN HB2 4.10 27 GLY H 27 GLY HA3 5.20 29 VAL H 26 ASN H 4.10 29 VAL H 29 VAL HA 4.90 29 VAL H 29 VAL HB 3.50 29 VAL H 30 LYS HA 4.58 30 LYS H 30 LYS HA 5.20 30 LYS H 30 LYS HB2 5.30 30 LYS H 30 LYS HB3 6.00 30 LYS H 30 LYS HD2 6.00 30 LYS H 30 LYS HG3 4.00 30 LYS H 31 VAL H 3.50 30 LYS H 31 VAL HB 5.80 30 LYS HB3 32 TRP H 4.71 31 VAL H 27 GLY H 5.00 31 VAL H 29 VAL HA 4.80 31 VAL H 29 VAL HB 4.70 31 VAL H 30 LYS H 3.70 31 VAL H 30 LYS HA 3.20 31 VAL H 30 LYS HB2 3.70 31 VAL H 30 LYS HD2 4.80 31 VAL H 30 LYS HG3 4.70 31 VAL H 31 VAL HA 3.40 31 VAL H 31 VAL HB 3.20 31 VAL H 34 SER HB2 4.99 31 VAL H 34 SER HB3 4.33 31 VAL H 35 ILE HB 4.20 32 TRP H 29 VAL H 3.80 32 TRP H 29 VAL HA 5.20 32 TRP H 32 TRP HB2 5.80 33 GLY H 31 VAL H 6.00 33 GLY H 32 TRP HB2 6.00 33 GLY H 33 GLY HA2 6.00 33 GLY H 33 GLY HA3 6.00 33 GLY H 34 SER HA 6.00 33 GLY H 36 LYS HD3 6.00 33 GLY HA3 36 LYS H 5.10 34 SER H 30 LYS HA 4.90 34 SER H 34 SER HA 3.20 34 SER H 34 SER HB2 3.20 34 SER H 34 SER HB3 3.40 34 SER H 35 ILE H 3.50 34 SER H 35 ILE HB 4.90 34 SER H 35 ILE HG12 4.60 34 SER H 35 ILE HG13 4.40 34 SER H 36 LYS H 3.80 34 SER H 38 LEU HB2 4.80 34 SER HB2 38 LEU H 4.26 34 SER HB3 36 LYS H 5.23 35 ILE H 34 SER HA 4.20 35 ILE H 34 SER HB3 4.30 35 ILE H 35 ILE HA 3.20 35 ILE H 35 ILE HB 3.70 35 ILE H 35 ILE HG12 4.10 35 ILE H 35 ILE HG13 4.00 35 ILE H 36 LYS H 3.70 35 ILE H 39 THR H 4.16 35 ILE H 39 THR HG1 4.10 36 LYS H 34 SER HB3 4.00 36 LYS H 35 ILE H 4.10 36 LYS H 35 ILE HA 3.40 36 LYS H 35 ILE HB 4.00 36 LYS H 36 LYS HB3 5.20 36 LYS H 36 LYS HD3 3.50 36 LYS H 36 LYS HE2 5.00 36 LYS H 38 LEU H 4.30 36 LYS H 40 GLU HA 5.60 36 LYS H 40 GLU HB3 3.60 37 GLY H 36 LYS HA 5.40 37 GLY H 37 GLY HA3 5.00 37 GLY H 38 LEU HA 6.00 37 GLY H 40 GLU HA 6.00 38 LEU H 34 SER H 4.20 38 LEU H 35 ILE H 4.90 38 LEU H 37 GLY H 4.10 38 LEU H 38 LEU HA 3.70 38 LEU H 38 LEU HB2 3.10 38 LEU H 38 LEU HG 3.20 38 LEU H 39 THR H 5.20 38 LEU H 40 GLU H 4.90 38 LEU H 41 GLY HA3 5.38 38 LEU HA 40 GLU H 4.90 39 THR H 37 GLY H 4.90 39 THR H 39 THR HA 6.00 39 THR H 39 THR HB 6.00 39 THR H 39 THR HG1 6.00 39 THR H 40 GLU H 6.00 39 THR H 41 GLY H 5.30 39 THR HB 42 LEU H 5.96 39 THR HG1 42 LEU H 5.90 40 GLU H 37 GLY HA3 4.40 40 GLU H 39 THR H 4.00 40 GLU H 39 THR HB 3.60 40 GLU H 39 THR HG1 6.00 40 GLU H 40 GLU HB3 2.90 40 GLU H 40 GLU HG3 3.50 40 GLU H 41 GLY H 3.50 40 GLU H 41 GLY HA2 4.84 40 GLU H 42 LEU H 5.40 40 GLU H 42 LEU HB2 6.00 40 GLU H 44 GLY HA3 4.33 41 GLY H 44 GLY HA2 5.85 42 LEU H 38 LEU HA 4.10 42 LEU H 40 GLU HB3 5.20 42 LEU H 41 GLY H 3.10 42 LEU H 41 GLY HA2 3.50 42 LEU H 41 GLY HA3 3.40 42 LEU H 42 LEU HA 3.20 42 LEU H 42 LEU HB2 3.00 42 LEU H 42 LEU HG 3.40 42 LEU H 43 HIS HB2 4.80 42 LEU H 43 HIS HB3 5.30 42 LEU H 44 GLY HA3 4.86 42 LEU HA 46 HIS H 3.63 42 LEU HB2 46 HIS H 4.82 42 LEU HG 43 HIS H 4.31 43 HIS H 40 GLU H 4.60 43 HIS H 40 GLU HA 4.60 43 HIS H 41 GLY HA3 5.20 43 HIS H 42 LEU HG 3.60 43 HIS H 43 HIS HA 3.50 43 HIS H 43 HIS HB2 3.10 43 HIS H 43 HIS HB3 3.20 43 HIS H 43 HIS HD1 4.40 43 HIS H 44 GLY H 3.60 43 HIS H 45 PHE H 4.60 43 HIS H 45 PHE HB3 5.11 43 HIS H 46 HIS HD1 5.20 43 HIS HB3 47 VAL H 5.54 44 GLY H 43 HIS H 6.00 44 GLY H 43 HIS HA 6.00 44 GLY H 43 HIS HB2 6.00 44 GLY H 44 GLY HA2 6.00 44 GLY H 44 GLY HA3 6.00 44 GLY H 45 PHE H 6.00 45 PHE H 44 GLY H 3.20 45 PHE H 44 GLY HA2 3.40 45 PHE H 44 GLY HA3 3.40 45 PHE H 45 PHE HA 3.20 45 PHE H 46 HIS H 3.50 46 HIS H 43 HIS H 3.60 46 HIS H 44 GLY H 3.60 46 HIS H 45 PHE H 3.60 46 HIS H 45 PHE HA 2.80 46 HIS H 46 HIS HA 4.70 46 HIS H 46 HIS HB2 3.40 46 HIS H 46 HIS HB3 2.80 46 HIS H 46 HIS HD1 3.50 46 HIS H 48 HIS HB2 4.76 46 HIS H 49 GLU HA 4.28 47 VAL H 47 VAL HA 4.00 47 VAL H 47 VAL HB 3.60 47 VAL H 48 HIS H 4.70 47 VAL H 49 GLU HA 5.08 48 HIS H 44 GLY H 4.80 48 HIS H 48 HIS HA 3.50 48 HIS H 48 HIS HB2 3.20 48 HIS H 48 HIS HB3 3.70 49 GLU H 48 HIS HA 5.00 49 GLU H 49 GLU HB2 3.00 49 GLU H 49 GLU HG2 3.40 49 GLU H 50 PHE HA 5.00 49 GLU H 51 GLY H 4.05 49 GLU H 53 ASN H 4.10 50 PHE H 48 HIS HB2 6.00 50 PHE H 48 HIS HB3 6.00 50 PHE H 49 GLU HA 6.00 50 PHE H 50 PHE HA 6.00 50 PHE H 50 PHE HB3 6.00 51 GLY H 49 GLU HB2 6.00 51 GLY H 50 PHE HA 6.00 51 GLY H 51 GLY HA3 6.00 51 GLY H 53 ASN HA 6.00 52 ASP H 51 GLY HA3 2.80 52 ASP H 52 ASP HA 3.10 52 ASP H 52 ASP HB2 3.40 52 ASP H 52 ASP HB3 3.10 52 ASP H 55 ALA HA 5.00 53 ASN H 49 GLU HA 4.80 53 ASN H 53 ASN HB2 4.40 53 ASN H 53 ASN HB3 3.20 54 THR H 52 ASP HB3 4.90 54 THR H 53 ASN HB2 3.80 54 THR H 54 THR HA 3.20 54 THR H 54 THR HG1 3.50 54 THR H 55 ALA HA 3.73 54 THR H 55 ALA QB 5.20 54 THR H 57 CYS H 3.70 54 THR H 58 THR H 4.60 55 ALA H 54 THR HA 5.50 55 ALA H 55 ALA HA 5.50 55 ALA H 55 ALA QB 5.60 55 ALA H 58 THR HG1 4.00 56 GLY H 55 ALA HA 5.80 56 GLY H 56 GLY HA2 6.00 56 GLY H 56 GLY HA3 6.00 56 GLY H 57 CYS HA 6.00 57 CYS H 55 ALA QB 5.20 57 CYS H 56 GLY HA3 2.90 57 CYS H 57 CYS HA 3.40 57 CYS H 57 CYS HB2 3.20 58 THR H 55 ALA HA 4.30 58 THR H 57 CYS H 4.30 58 THR H 57 CYS HA 4.80 58 THR H 57 CYS HB2 4.00 58 THR H 58 THR HA 3.70 58 THR H 58 THR HG1 3.80 58 THR H 59 SER H 3.20 58 THR H 60 ALA H 3.20 58 THR H 60 ALA HA 5.40 58 THR H 61 GLY H 6.00 59 SER H 55 ALA HA 3.80 59 SER H 56 GLY H 4.20 59 SER H 57 CYS H 4.80 59 SER H 58 THR HA 3.00 59 SER H 58 THR HG1 4.90 59 SER H 59 SER HB3 3.60 59 SER H 60 ALA H 6.00 59 SER H 60 ALA HA 5.80 59 SER H 60 ALA QB 5.20 59 SER H 61 GLY HA3 4.58 60 ALA H 56 GLY HA3 5.20 60 ALA H 57 CYS H 5.90 60 ALA H 58 THR H 3.80 60 ALA H 59 SER HA 5.20 60 ALA H 60 ALA HA 6.00 60 ALA H 60 ALA QB 4.10 61 GLY H 58 THR HA 4.80 61 GLY H 60 ALA HA 6.00 61 GLY H 60 ALA QB 6.00 61 GLY H 61 GLY HA3 3.80 63 HIS H 63 HIS HA 4.90 63 HIS H 63 HIS HB2 4.40 63 HIS H 63 HIS HB3 4.70 63 HIS H 65 ASN H 5.20 64 PHE H 63 HIS HB2 4.90 64 PHE H 64 PHE HA 3.50 64 PHE H 64 PHE HB2 3.10 64 PHE H 64 PHE HB3 3.20 65 ASN H 64 PHE HB2 5.00 65 ASN H 65 ASN HA 3.40 65 ASN H 65 ASN HB2 4.80 65 ASN H 65 ASN HB3 4.90 67 LEU H 65 ASN HA 4.30 67 LEU H 67 LEU HA 2.90 67 LEU H 67 LEU HB2 3.10 67 LEU H 67 LEU HG 3.10 67 LEU H 68 SER H 3.20 67 LEU H 68 SER HA 4.40 67 LEU H 69 ARG HG3 3.51 67 LEU H 70 LYS HD3 3.56 67 LEU HA 71 HIS H 5.36 68 SER H 65 ASN HA 5.30 68 SER H 65 ASN HB2 4.40 68 SER H 65 ASN HB3 5.60 68 SER H 67 LEU H 3.10 68 SER H 67 LEU HA 3.00 68 SER H 67 LEU HB2 3.80 68 SER H 67 LEU HG 3.70 68 SER H 68 SER HA 3.20 68 SER H 68 SER HB2 3.10 68 SER HA 69 ARG H 3.00 69 ARG H 68 SER H 6.00 69 ARG H 68 SER HB2 5.50 69 ARG H 69 ARG HA 4.60 69 ARG H 69 ARG HB2 3.46 69 ARG H 69 ARG HB3 3.00 69 ARG H 69 ARG HD2 6.00 69 ARG H 69 ARG HG3 3.70 69 ARG H 70 LYS HA 4.70 69 ARG H 70 LYS HB2 3.71 69 ARG HB3 70 LYS H 4.21 70 LYS H 69 ARG H 4.90 70 LYS H 69 ARG HA 3.60 70 LYS H 69 ARG HB3 4.90 70 LYS H 69 ARG HG3 4.10 70 LYS H 70 LYS HA 4.00 70 LYS H 70 LYS HB2 4.30 70 LYS H 70 LYS HD3 4.00 70 LYS H 70 LYS HE3 4.20 70 LYS H 70 LYS HG2 4.30 70 LYS H 73 GLY HA2 4.20 71 HIS H 71 HIS HA 4.10 71 HIS H 71 HIS HB2 3.40 71 HIS H 71 HIS HB3 3.60 72 GLY H 69 ARG HD2 6.00 72 GLY H 72 GLY HA3 6.00 73 GLY H 72 GLY H 5.20 73 GLY H 72 GLY HA3 3.00 75 LYS H 75 LYS HD3 3.60 75 LYS H 75 LYS HG3 4.20 75 LYS H 76 ASP H 4.90 75 LYS H 77 GLU H 4.20 75 LYS H 77 GLU HG3 4.11 75 LYS H 78 GLU H 6.00 75 LYS H 78 GLU HB2 4.20 75 LYS H 79 ARG HB2 4.00 75 LYS H 79 ARG HB3 4.80 77 GLU H 75 LYS H 4.30 77 GLU H 75 LYS HD3 6.00 77 GLU H 76 ASP H 6.00 77 GLU H 76 ASP HB2 5.90 77 GLU H 77 GLU HA 5.80 77 GLU H 77 GLU HG2 6.00 77 GLU H 77 GLU HG3 4.90 77 GLU H 78 GLU H 5.30 77 GLU H 78 GLU HG2 6.00 77 GLU HB3 79 ARG H 5.96 77 GLU HG2 79 ARG H 4.31 78 GLU H 75 LYS H 5.50 78 GLU H 77 GLU H 4.30 78 GLU H 78 GLU HA 3.80 78 GLU H 78 GLU HB2 3.20 78 GLU H 78 GLU HB3 3.50 78 GLU H 78 GLU HG2 3.20 78 GLU H 80 HIS HB2 3.80 78 GLU H 80 HIS HB3 4.33 78 GLU HA 80 HIS H 3.35 79 ARG H 75 LYS HD3 4.60 79 ARG H 76 ASP H 5.00 79 ARG H 78 GLU HB3 3.70 79 ARG H 79 ARG HA 3.40 79 ARG H 79 ARG HB2 3.10 79 ARG H 79 ARG HB3 4.70 79 ARG H 79 ARG HD2 5.00 79 ARG H 79 ARG HG2 4.10 79 ARG H 79 ARG HG3 4.20 79 ARG H 81 VAL H 3.96 79 ARG H 82 GLY HA2 5.90 79 ARG HA 81 VAL H 3.65 80 HIS H 77 GLU HA 4.90 80 HIS H 80 HIS HA 3.40 80 HIS H 80 HIS HB2 3.40 80 HIS H 80 HIS HB3 3.70 80 HIS H 81 VAL H 4.50 81 VAL H 80 HIS H 3.50 81 VAL H 80 HIS HB2 3.50 81 VAL H 81 VAL HB 4.60 81 VAL H 82 GLY HA3 4.10 82 GLY H 80 HIS H 6.00 82 GLY H 80 HIS HA 4.80 82 GLY H 80 HIS HB3 4.90 82 GLY H 81 VAL H 3.60 82 GLY H 82 GLY HA2 4.20 82 GLY H 82 GLY HA3 4.00 82 GLY H 83 ASP H 3.32 82 GLY H 84 LEU H 3.60 82 GLY H 85 GLY HA3 6.00 82 GLY HA3 85 GLY H 5.03 83 ASP H 81 VAL HB 5.50 83 ASP H 82 GLY H 3.60 83 ASP H 83 ASP HA 3.20 83 ASP H 83 ASP HB2 3.10 83 ASP H 84 LEU H 5.30 83 ASP H 86 ASN HB3 5.50 83 ASP H 87 VAL H 4.52 83 ASP H 87 VAL HB 5.40 84 LEU H 82 GLY H 6.00 84 LEU H 82 GLY HA3 5.60 84 LEU H 83 ASP H 3.60 84 LEU H 83 ASP HB2 4.00 84 LEU H 84 LEU HA 3.10 84 LEU H 84 LEU HB3 4.04 84 LEU H 84 LEU HG 4.40 84 LEU H 86 ASN HA 5.18 84 LEU H 86 ASN HB2 4.00 84 LEU H 86 ASN HB3 4.04 84 LEU H 88 THR HB 5.60 85 GLY H 85 GLY HA2 2.90 85 GLY H 85 GLY HA3 5.60 85 GLY H 88 THR HA 6.00 85 GLY H 89 ALA QB 3.80 85 GLY HA3 87 VAL H 4.75 86 ASN H 85 GLY HA3 3.10 86 ASN H 86 ASN HA 3.10 86 ASN H 86 ASN HB2 3.50 86 ASN H 86 ASN HB3 3.10 87 VAL H 83 ASP HA 4.20 87 VAL H 86 ASN H 4.20 87 VAL H 86 ASN HA 4.40 87 VAL H 86 ASN HB2 3.80 87 VAL H 87 VAL HA 3.10 87 VAL H 87 VAL HB 3.00 87 VAL H 88 THR HB 4.46 88 THR H 84 LEU H 5.90 88 THR H 85 GLY H 5.90 88 THR H 86 ASN H 5.90 88 THR H 87 VAL HA 3.10 88 THR H 87 VAL HB 3.70 88 THR H 88 THR HB 3.10 88 THR H 88 THR HG1 3.40 88 THR H 89 ALA H 6.00 88 THR H 89 ALA QB 4.60 88 THR H 90 ASP H 4.60 88 THR H 90 ASP HA 6.00 88 THR H 92 ASP H 5.90 89 ALA H 85 GLY HA2 4.80 89 ALA H 86 ASN HB2 4.60 89 ALA H 88 THR H 6.00 89 ALA H 88 THR HB 5.50 89 ALA H 89 ALA HA 4.30 89 ALA H 89 ALA QB 4.00 89 ALA H 90 ASP HA 5.00 90 ASP H 86 ASN HA 4.40 90 ASP H 90 ASP HA 3.20 90 ASP H 90 ASP HB2 3.10 90 ASP H 90 ASP HB3 3.10 90 ASP H 93 GLY H 5.00 91 LYS H 91 LYS HA 5.20 91 LYS H 91 LYS HB3 4.70 91 LYS H 91 LYS HG3 6.00 91 LYS H 94 VAL HB 6.00 92 ASP H 88 THR HB 3.00 92 ASP H 91 LYS HB3 3.80 92 ASP H 91 LYS HD2 4.60 92 ASP H 91 LYS HG3 4.00 92 ASP H 92 ASP HA 3.00 92 ASP H 92 ASP HB2 3.10 92 ASP H 92 ASP HB3 3.33 92 ASP H 93 GLY H 3.00 92 ASP H 94 VAL H 5.20 92 ASP H 95 ALA H 4.47 92 ASP H 96 ASP HB2 4.28 92 ASP HA 93 GLY H 4.03 92 ASP HB2 94 VAL H 5.50 93 GLY H 92 ASP HA 6.00 93 GLY H 94 VAL H 3.20 93 GLY H 95 ALA QB 4.70 93 GLY HA3 96 ASP H 5.75 93 GLY HA3 97 VAL H 4.66 94 VAL H 92 ASP HA 4.30 94 VAL H 92 ASP HB2 4.40 94 VAL H 93 GLY H 3.10 94 VAL H 94 VAL HA 3.20 94 VAL H 95 ALA H 3.20 94 VAL H 97 VAL H 4.20 94 VAL H 97 VAL HA 5.78 94 VAL H 98 SER HB2 6.00 94 VAL HB 97 VAL H 4.99 95 ALA H 99 ILE H 5.30 95 ALA H 92 ASP H 3.80 95 ALA H 93 GLY H 3.80 95 ALA H 94 VAL H 3.40 95 ALA H 94 VAL HA 4.80 95 ALA H 94 VAL HB 3.60 95 ALA H 95 ALA HA 3.20 95 ALA H 95 ALA QB 4.60 95 ALA H 97 VAL H 4.70 95 ALA H 98 SER H 4.90 95 ALA QB 97 VAL H 5.40 96 ASP H 99 ILE H 4.80 96 ASP H 99 ILE HB 5.20 96 ASP H 94 VAL H 4.90 96 ASP H 94 VAL HA 4.10 96 ASP H 95 ALA HA 2.90 96 ASP H 96 ASP HA 4.10 96 ASP H 96 ASP HB2 2.90 96 ASP H 97 VAL H 3.20 96 ASP H 98 SER H 4.40 97 VAL H 93 GLY HA3 4.90 97 VAL H 95 ALA HA 4.40 97 VAL H 95 ALA QB 5.40 97 VAL H 96 ASP H 3.40 97 VAL H 97 VAL HA 3.20 97 VAL H 98 SER H 3.70 97 VAL H 98 SER HA 5.09 98 SER H 99 ILE H 3.70 98 SER H 99 ILE HA 4.86 98 SER H 99 ILE HB 5.40 98 SER H 101 ASP HB3 5.45 98 SER H 95 ALA HA 5.85 98 SER H 97 VAL HA 3.00 98 SER H 97 VAL HB 3.60 98 SER H 98 SER HA 3.50 99 ILE H 99 ILE HA 3.70 99 ILE H 99 ILE HB 3.60 99 ILE H 99 ILE HG12 4.60 99 ILE H 102 SER HB3 6.00 99 ILE H 97 VAL HB 6.00 99 ILE H 98 SER HA 6.00 99 ILE HA 101 ASP H 4.70 99 ILE HB 102 SER H 5.20 99 ILE HB 103 VAL H 6.00 100 GLU H 99 ILE HB 3.50 100 GLU H 100 GLU HA 5.00 100 GLU H 100 GLU HB2 3.10 100 GLU H 100 GLU HG2 4.90 100 GLU H 100 GLU HG3 3.80 100 GLU H 101 ASP H 3.60 100 GLU H 101 ASP HB3 4.60 100 GLU H 102 SER H 4.60 100 GLU H 103 VAL HB 5.20 100 GLU H 98 SER H 4.60 100 GLU H 98 SER HA 4.90 101 ASP H 99 ILE HB 4.90 101 ASP H 100 GLU HG2 4.70 101 ASP H 100 GLU HG3 4.80 101 ASP H 101 ASP HA 3.50 101 ASP H 101 ASP HB3 3.10 101 ASP H 102 SER H 3.60 101 ASP H 102 SER HA 5.00 101 ASP H 102 SER HB2 4.34 101 ASP H 104 ILE H 5.00 102 SER H 100 GLU HA 4.30 102 SER H 100 GLU HB2 4.70 102 SER H 101 ASP HA 3.60 102 SER H 101 ASP HB3 3.20 102 SER H 102 SER HA 3.10 102 SER H 102 SER HB2 3.00 102 SER H 102 SER HB3 3.20 102 SER H 103 VAL HB 4.20 102 SER H 104 ILE HB 5.05 102 SER H 105 SER H 4.90 103 VAL H 99 ILE HA 5.80 103 VAL H 99 ILE HB 5.70 103 VAL H 101 ASP H 4.60 103 VAL H 101 ASP HA 4.90 103 VAL H 103 VAL HA 3.70 103 VAL H 103 VAL HB 3.60 104 ILE H 103 VAL HA 3.80 104 ILE H 103 VAL HB 3.80 104 ILE H 104 ILE HA 3.70 104 ILE H 104 ILE HG12 3.70 104 ILE H 104 ILE HG13 3.70 104 ILE H 105 SER HA 4.65 105 SER H 105 SER HB2 3.20 105 SER H 109 ASP H 5.72 105 SER H 109 ASP HB2 5.30 106 LEU H 102 SER H 5.60 106 LEU H 106 LEU HA 4.90 106 LEU H 106 LEU HB3 4.20 106 LEU H 106 LEU HG 4.30 106 LEU H 107 SER HB3 6.00 106 LEU H 108 GLY H 4.60 107 SER H 104 ILE HA 5.50 107 SER H 104 ILE HB 5.80 107 SER H 106 LEU H 3.20 107 SER H 106 LEU HA 3.50 107 SER H 106 LEU HB3 3.70 107 SER H 107 SER HA 3.20 107 SER H 107 SER HB2 3.20 107 SER H 107 SER HB3 3.42 107 SER H 108 GLY H 3.60 107 SER H 109 ASP H 5.20 107 SER H 109 ASP HB2 5.80 107 SER H 110 HIS H 6.00 107 SER H 110 HIS HB3 6.00 107 SER HB2 111 CYS H 5.95 108 GLY H 107 SER HA 6.00 108 GLY H 107 SER HB3 5.60 109 ASP H 105 SER HA 5.80 109 ASP H 107 SER HA 5.80 109 ASP H 108 GLY H 4.60 109 ASP H 109 ASP HA 3.00 109 ASP H 109 ASP HB2 2.80 109 ASP H 109 ASP HB3 3.10 109 ASP H 110 HIS HA 4.25 109 ASP H 110 HIS HB2 5.20 109 ASP H 110 HIS HB3 4.30 110 HIS H 107 SER HA 6.00 110 HIS H 110 HIS HA 2.90 110 HIS H 110 HIS HB2 3.50 110 HIS H 110 HIS HB3 3.20 110 HIS H 112 ILE H 4.90 110 HIS H 112 ILE HA 5.90 110 HIS H 113 ILE H 5.40 110 HIS H 114 GLY H 6.00 111 CYS H 107 SER HA 6.00 111 CYS H 109 ASP H 5.40 111 CYS H 111 CYS HA 4.10 111 CYS H 111 CYS HB2 3.80 111 CYS H 113 ILE H 5.70 111 CYS H 113 ILE HA 5.92 112 ILE H 108 GLY H 5.80 112 ILE H 108 GLY HA3 6.00 112 ILE H 110 HIS HA 5.40 112 ILE H 111 CYS HA 5.20 112 ILE H 112 ILE HA 3.50 112 ILE H 112 ILE HB 4.70 112 ILE H 112 ILE HG12 5.40 112 ILE H 113 ILE HA 6.00 112 ILE H 115 ARG HA 6.00 113 ILE H 109 ASP H 5.80 113 ILE H 110 HIS HA 5.90 113 ILE H 112 ILE H 4.10 113 ILE H 112 ILE HA 3.40 113 ILE H 113 ILE HA 4.30 113 ILE H 113 ILE HB 3.20 113 ILE H 113 ILE HG13 4.20 113 ILE H 114 GLY H 4.10 113 ILE H 114 GLY HA2 5.80 113 ILE H 114 GLY HA3 5.00 113 ILE H 115 ARG H 5.20 113 ILE H 115 ARG HA 6.00 113 ILE H 117 LEU H 6.00 113 ILE HB 116 THR H 5.95 114 GLY H 113 ILE HA 4.90 114 GLY H 113 ILE HB 5.60 114 GLY H 114 GLY HA2 4.70 114 GLY H 114 GLY HA3 4.90 114 GLY H 115 ARG H 5.20 115 ARG H 112 ILE H 5.40 115 ARG H 113 ILE HA 5.80 115 ARG H 114 GLY H 3.40 115 ARG H 114 GLY HA2 3.40 115 ARG H 114 GLY HA3 3.20 115 ARG H 115 ARG HA 3.10 115 ARG H 115 ARG HB3 3.00 115 ARG H 115 ARG HD3 4.10 115 ARG H 115 ARG HG3 4.07 115 ARG H 116 THR H 4.10 115 ARG H 116 THR HA 6.00 115 ARG H 119 VAL H 5.60 116 THR H 112 ILE H 5.80 116 THR H 113 ILE HA 6.00 116 THR H 114 GLY H 4.80 116 THR H 115 ARG HA 3.40 116 THR H 116 THR HA 5.30 116 THR H 116 THR HG1 3.40 116 THR H 117 LEU H 3.00 116 THR H 118 VAL H 4.90 117 LEU H 113 ILE HA 5.60 117 LEU H 116 THR H 4.60 117 LEU H 116 THR HA 4.60 117 LEU H 116 THR HG1 5.30 117 LEU H 117 LEU HA 4.70 117 LEU H 117 LEU HB3 4.10 117 LEU H 117 LEU HG 4.60 117 LEU H 118 VAL H 4.80 117 LEU H 121 GLU HA 5.11 117 LEU HA 120 HIS H 5.92 118 VAL H 114 GLY H 5.80 118 VAL H 114 GLY HA2 5.60 118 VAL H 115 ARG HA 5.80 118 VAL H 116 THR HA 5.20 118 VAL H 117 LEU H 3.50 118 VAL H 117 LEU HA 3.20 118 VAL H 117 LEU HB3 3.70 118 VAL H 117 LEU HG 3.80 118 VAL H 119 VAL HB 4.20 118 VAL H 121 GLU HB3 5.90 119 VAL H 117 LEU H 4.60 119 VAL H 119 VAL HA 3.20 119 VAL H 119 VAL HB 3.00 119 VAL H 121 GLU HB2 5.85 119 VAL HA 120 HIS H 3.19 120 HIS H 116 THR HA 5.70 120 HIS H 117 LEU HA 5.70 120 HIS H 118 VAL HA 5.20 120 HIS H 120 HIS HA 3.80 120 HIS H 120 HIS HB2 3.20 120 HIS H 120 HIS HB3 3.20 120 HIS H 120 HIS HD2 4.20 121 GLU H 119 VAL HB 5.90 121 GLU H 120 HIS HA 3.50 121 GLU H 121 GLU HA 4.90 121 GLU H 121 GLU HB2 3.00 121 GLU H 121 GLU HB3 3.60 121 GLU H 121 GLU HG3 3.50 121 GLU H 122 LYS HB3 4.60 121 GLU H 123 ALA H 4.50 121 GLU H 125 ASP HB3 5.90 122 LYS H 120 HIS HA 4.40 122 LYS H 122 LYS HA 4.70 122 LYS H 122 LYS HB2 4.70 122 LYS H 122 LYS HB3 3.10 122 LYS H 122 LYS HD2 4.80 122 LYS H 122 LYS HG3 4.30 123 ALA H 122 LYS HG3 5.60 123 ALA H 123 ALA HA 4.10 123 ALA H 123 ALA QB 4.20 124 ASP H 123 ALA H 3.50 124 ASP H 123 ALA HA 3.10 124 ASP H 123 ALA QB 3.10 124 ASP H 124 ASP HA 3.40 124 ASP H 124 ASP HB2 3.40 124 ASP H 124 ASP HB3 3.70 125 ASP H 125 ASP HA 4.60 125 ASP H 125 ASP HB2 3.60 125 ASP H 125 ASP HB3 3.40
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