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 |
|
|
600175 |
2nb4   |
25961 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 LEU H 1 PRO HA 3.60 2 LEU H 1 PRO HB2 4.60 2 LEU H 3 THR QG2 6.00 2 LEU H 3 THR H 6.00 3 THR H 2 LEU HA 3.60 3 THR H 3 THR QG2 6.00 3 THR H 3 THR HB 6.00 3 THR H 3 THR HA 6.00 3 THR H 2 LEU H 6.00 3 THR H 4 ARG H 6.00 3 THR H 76 ARG H 6.50 6 TYR H 5 PRO HA 3.60 6 TYR H 6 TYR HB2 5.60 7 LEU H 6 TYR HB2 5.60 7 LEU H 6 TYR HA 3.60 7 LEU H 6 TYR HB3 5.60 7 LEU H 6 TYR H 6.20 7 LEU H 9 PHE H 6.20 8 GLY HA2 29 THR HB 6.20 9 PHE H 8 GLY HA2 4.60 9 PHE H 8 GLY HA3 4.60 9 PHE H 9 PHE HB3 5.60 9 PHE H 7 LEU H 5.60 9 PHE H 10 ARG H 6.00 9 PHE H 9 PHE HA 5.60 9 PHE H 67 LEU HB3 6.00 9 PHE HB3 28 VAL QG2 6.00 9 PHE HA 9 PHE HB3 6.00 9 PHE HA 28 VAL QG2 6.00 10 ARG H 9 PHE HB3 4.60 10 ARG H 9 PHE HB2 4.60 10 ARG H 9 PHE HA 4.60 10 ARG H 9 PHE H 5.60 10 ARG H 10 ARG HA 5.60 10 ARG H 10 ARG HB2 4.60 10 ARG H 10 ARG HB3 4.60 10 ARG H 26 GLN H 5.10 10 ARG H 27 GLU H 5.20 10 ARG H 26 GLN HA 6.20 10 ARG HA 26 GLN HB2 5.20 10 ARG HA 10 ARG HB3 6.20 10 ARG HB2 10 ARG HB3 6.20 10 ARG HB2 26 GLN HB2 5.20 11 VAL H 10 ARG HA 5.60 11 VAL H 10 ARG HB2 5.60 11 VAL H 10 ARG HB3 5.60 11 VAL H 10 ARG H 5.60 11 VAL H 11 VAL HA 5.60 11 VAL HA 11 VAL HB 6.00 11 VAL H 26 GLN HE22 5.00 12 ALA H 11 VAL HA 3.60 12 ALA H 11 VAL HB 4.60 12 ALA H 12 ALA HA 5.60 12 ALA H 23 LEU HG 4.60 12 ALA QB 23 LEU HG 6.00 12 ALA H 23 LEU HA 5.10 12 ALA H 25 ILE HA 5.20 12 ALA HA 12 ALA QB 5.40 12 ALA QB 23 LEU HB3 5.40 13 VAL H 12 ALA HA 3.60 13 VAL H 12 ALA QB 4.60 13 VAL H 13 VAL HB 4.60 13 VAL H 14 GLY H 5.60 13 VAL HB 13 VAL HA 5.40 13 VAL HB 23 LEU HB3 5.20 13 VAL HA 23 LEU HA 5.20 13 VAL HA 24 SER H 5.20 13 VAL HA 23 LEU HB3 5.20 13 VAL HA 23 LEU HG 5.20 13 VAL HA 13 VAL HB 5.20 14 GLY H 13 VAL HA 3.60 14 GLY H 13 VAL HB 4.60 14 GLY H 15 ARG HA 6.00 14 GLY H 14 GLY HA3 6.00 14 GLY H 22 THR H 6.00 14 GLY H 23 LEU HB2 6.00 14 GLY H 23 LEU HG 5.60 15 ARG H 14 GLY HA3 4.60 15 ARG H 14 GLY HA2 4.60 15 ARG H 15 ARG HA 4.60 15 ARG H 14 GLY H 5.60 15 ARG H 16 ASP H 5.60 15 ARG H 22 THR QG2 6.00 16 ASP H 15 ARG HA 3.60 16 ASP H 16 ASP HA 5.60 16 ASP H 16 ASP HB2 5.60 16 ASP H 16 ASP HB3 5.60 16 ASP H 15 ARG H 5.60 16 ASP H 17 SER H 5.60 16 ASP HA 22 THR QG2 5.10 16 ASP HA 91 ASP HB3 4.90 16 ASP HB2 91 ASP HB3 5.40 16 ASP HB3 91 ASP HA 4.90 16 ASP HA 16 ASP HB3 5.90 17 SER H 16 ASP HB2 4.60 17 SER H 16 ASP HB3 4.60 17 SER H 17 SER HA 4.60 17 SER H 18 SER H 5.60 17 SER H 92 GLY H 4.60 17 SER H 91 ASP HB3 4.60 18 SER H 17 SER HA 4.60 18 SER H 18 SER HA 5.60 18 SER H 17 SER H 5.60 18 SER H 19 GLY H 5.60 18 SER H 16 ASP HB3 5.60 18 SER H 92 GLY H 5.50 19 GLY H 18 SER HA 3.60 19 GLY H 19 GLY HA2 4.60 19 GLY H 19 GLY HA3 4.60 19 GLY H 21 THR H 5.10 19 GLY H 15 ARG HA 6.20 20 CYS H 19 GLY HA3 4.60 20 CYS H 19 GLY HA2 4.60 20 CYS H 20 CYS HA 5.60 20 CYS H 22 THR QG2 6.20 20 CYS H 16 ASP H 5.20 20 CYS H 16 ASP HB3 5.20 20 CYS HA 21 THR QG2 5.90 21 THR H 20 CYS HA 3.60 21 THR H 21 THR HA 4.60 21 THR H 22 THR HA 5.60 21 THR H 21 THR HB 4.60 21 THR H 21 THR QG2 4.60 21 THR H 22 THR QG2 4.60 21 THR H 16 ASP H 4.90 21 THR QG2 15 ARG HA 5.90 21 THR QG2 63 THR HB 5.90 21 THR HA 15 ARG HA 4.90 21 THR HB 22 THR HA 5.90 21 THR HA 20 CYS HA 5.90 21 THR HA 22 THR QG2 5.90 21 THR HA 21 THR QG2 5.90 21 THR QG2 21 THR HA 5.90 22 THR H 21 THR HB 5.60 22 THR H 21 THR HA 4.60 22 THR H 21 THR QG2 6.00 22 THR H 22 THR HB 6.00 22 THR H 22 THR QG2 6.00 22 THR H 21 THR H 5.00 22 THR H 14 GLY H 5.00 22 THR H 14 GLY HA3 6.00 22 THR H 15 ARG HA 4.90 22 THR QG2 55 GLN HG2 5.20 22 THR HB 22 THR QG2 6.20 22 THR HA 22 THR QG2 6.20 22 THR HA 22 THR HB 6.20 22 THR QG2 16 ASP HB3 4.30 22 THR QG2 16 ASP HA 6.30 22 THR QG2 15 ARG HA 5.30 22 THR QG2 63 THR HA 5.30 23 LEU H 22 THR HB 4.60 23 LEU H 22 THR HA 3.60 23 LEU H 22 THR QG2 6.00 23 LEU H 22 THR H 6.00 23 LEU H 23 LEU HG 6.00 23 LEU HA 23 LEU HB2 6.00 23 LEU HA 12 ALA QB 5.00 23 LEU HA 13 VAL HA 4.50 24 SER H 23 LEU HB3 4.60 24 SER H 23 LEU HB2 4.60 24 SER H 23 LEU HA 3.60 24 SER H 24 SER HA 5.60 24 SER H 13 VAL HA 4.80 24 SER H 12 ALA QB 4.20 24 SER H 11 VAL HA 5.50 24 SER HA 56 LEU H 6.00 24 SER HA 55 GLN HA 4.20 25 ILE H 24 SER HA 3.60 25 ILE H 25 ILE HB 4.60 25 ILE H 25 ILE HA 5.20 25 ILE H 54 ASP H 5.30 25 ILE H 53 GLY HA2 6.20 25 ILE H 55 GLN HA 4.30 25 ILE HA 11 VAL HA 4.90 26 GLN H 26 GLN HB3 4.60 26 GLN H 27 GLU H 4.60 26 GLN H 10 ARG H 5.20 26 GLN H 11 VAL HA 4.90 26 GLN HB2 52 VAL HB 5.60 26 GLN HA 26 GLN HB2 5.60 26 GLN HA 26 GLN HB2 5.60 26 GLN HE22 12 ALA QB 4.60 26 GLN HE22 10 ARG HB2 4.60 26 GLN HE22 11 VAL HA 5.60 27 GLU H 26 GLN HB3 4.60 27 GLU H 26 GLN HA 4.60 27 GLU H 26 GLN HB2 4.60 27 GLU H 26 GLN H 5.60 27 GLU H 10 ARG H 4.90 27 GLU H 9 PHE HA 5.20 27 GLU H 9 PHE HB3 6.20 28 VAL HA 28 VAL HB 5.90 28 VAL QG1 45 ALA QB 4.90 28 VAL QG1 45 ALA HA 5.90 28 VAL HA 28 VAL QG1 5.90 29 THR H 28 VAL QG1 6.00 29 THR H 28 VAL QG2 6.00 29 THR H 28 VAL HA 3.60 29 THR H 28 VAL HB 5.60 29 THR H 30 GLN H 5.60 29 THR HB 29 THR QG2 5.90 29 THR HB 29 THR HA 6.20 29 THR HA 29 THR QG2 5.90 29 THR HA 28 VAL HA 6.20 30 GLN H 29 THR QG2 5.60 30 GLN H 29 THR HB 5.60 30 GLN H 29 THR HA 3.60 30 GLN H 30 GLN HA 5.60 30 GLN H 31 THR QG2 5.60 30 GLN H 29 THR H 6.20 30 GLN H 31 THR H 5.20 30 GLN H 50 LEU HB2 4.90 30 GLN HE22 50 LEU HB2 4.90 31 THR H 30 GLN HA 4.60 31 THR H 31 THR HA 5.60 31 THR H 32 TYR HA 5.60 31 THR H 31 THR HB 5.60 31 THR H 31 THR QG2 5.60 31 THR H 30 GLN H 5.60 31 THR H 29 THR HA 5.50 31 THR H 29 THR QG2 5.50 31 THR HB 40 ASP HA 5.20 31 THR HA 42 MET HA 5.20 31 THR HA 31 THR HB 6.20 31 THR HB 31 THR QG2 5.90 31 THR HA 31 THR QG2 6.20 31 THR QG2 41 LEU H 5.20 31 THR QG2 31 THR HB 5.20 31 THR QG2 40 ASP HA 5.90 31 THR QG2 31 THR HA 5.20 32 TYR H 31 THR QG2 6.00 32 TYR H 31 THR HA 3.60 32 TYR H 31 THR HB 4.60 32 TYR H 32 TYR HA 4.60 32 TYR H 32 TYR HB3 5.60 32 TYR H 32 TYR HB2 5.60 32 TYR H 33 THR H 6.20 32 TYR H 31 THR H 5.20 32 TYR H 40 ASP HA 6.20 32 TYR HA 32 TYR HB2 6.00 33 THR H 32 TYR HA 3.60 33 THR H 32 TYR HB2 4.60 33 THR H 32 TYR HB3 4.60 33 THR H 33 THR HA 4.60 33 THR H 33 THR HB 4.60 33 THR H 33 THR QG2 4.60 33 THR H 32 TYR H 5.20 33 THR H 34 GLY H 5.20 33 THR HB 40 ASP HA 5.90 33 THR HA 33 THR QG2 6.20 33 THR QG2 39 ALA HA 5.20 33 THR QG2 38 GLY HA2 5.20 33 THR QG2 40 ASP HA 5.20 34 GLY H 33 THR HA 3.60 34 GLY H 33 THR HB 4.60 34 GLY H 33 THR QG2 6.00 34 GLY H 34 GLY HA3 6.00 34 GLY H 35 SER H 5.00 34 GLY H 32 TYR HA 6.40 34 GLY HA2 37 GLY HA3 5.90 35 SER H 34 GLY HA2 4.60 35 SER H 34 GLY HA3 4.60 35 SER H 34 GLY H 4.60 35 SER H 39 ALA H 6.10 36 ASN H 35 SER HA 4.60 36 ASN H 36 ASN HA 5.60 36 ASN H 35 SER H 6.00 36 ASN H 2 LEU H 5.00 37 GLY H 36 ASN HA 4.60 37 GLY H 37 GLY HA2 5.60 37 GLY H 37 GLY HA3 5.60 37 GLY H 36 ASN H 5.60 37 GLY H 38 GLY H 5.60 37 GLY H 33 THR QG2 4.90 37 GLY HA3 80 PRO HA 5.90 38 GLY H 37 GLY HA2 4.60 38 GLY H 37 GLY HA3 4.60 38 GLY H 38 GLY HA2 4.60 38 GLY H 38 GLY HA3 4.60 38 GLY H 39 ALA QB 5.60 38 GLY HA2 33 THR HB 4.90 38 GLY H 37 GLY H 6.20 38 GLY H 36 ASN HA 5.50 38 GLY H 33 THR QG2 5.50 39 ALA H 38 GLY HA3 4.60 39 ALA H 38 GLY HA2 4.60 39 ALA H 39 ALA HA 5.60 39 ALA H 39 ALA QB 5.60 39 ALA H 40 ASP H 5.60 39 ALA HA 40 ASP HA 6.20 39 ALA HA 39 ALA QB 6.20 39 ALA HA 33 THR QG2 4.90 39 ALA QB 39 ALA HA 6.20 39 ALA QB 33 THR HB 4.60 40 ASP H 39 ALA QB 4.60 40 ASP H 39 ALA HA 3.60 40 ASP H 40 ASP HA 5.60 40 ASP H 41 LEU H 5.60 40 ASP H 39 ALA H 5.60 40 ASP H 33 THR HB 5.20 40 ASP H 33 THR HA 5.90 40 ASP HA 31 THR HB 6.20 41 LEU H 40 ASP HA 3.60 41 LEU H 32 TYR H 4.80 41 LEU H 31 THR HA 5.40 41 LEU H 33 THR QG2 5.60 41 LEU HA 41 LEU HB2 6.20 41 LEU HA 41 LEU HB3 6.20 42 MET H 41 LEU HA 3.60 42 MET H 41 LEU HB2 5.60 42 MET H 41 LEU HB3 5.60 42 MET H 42 MET HB2 5.60 42 MET H 42 MET HB3 5.60 42 MET H 42 MET HA 5.60 42 MET H 31 THR HA 5.90 42 MET HB3 42 MET HB2 6.20 42 MET HA 31 THR HA 4.90 42 MET HA 31 THR HB 4.90 42 MET HA 42 MET HB2 5.90 42 MET HA 31 THR QG2 5.90 43 GLY H 42 MET HB2 5.60 43 GLY H 42 MET HB3 5.60 43 GLY H 42 MET HA 3.60 43 GLY H 31 THR HA 4.80 43 GLY H 31 THR QG2 5.10 43 GLY H 46 PHE H 5.90 43 GLY H 45 ALA QB 4.90 43 GLY H 47 ALA QB 5.90 45 ALA H 44 PRO HA 4.60 45 ALA H 45 ALA HA 4.60 45 ALA H 45 ALA QB 5.60 45 ALA H 46 PHE H 5.20 45 ALA H 48 ALA H 6.20 45 ALA H 47 ALA H 6.50 45 ALA QB 48 ALA H 5.40 45 ALA QB 45 ALA HA 5.90 45 ALA QB 41 LEU H 6.50 45 ALA HA 31 THR QG2 5.90 45 ALA HA 45 ALA QB 5.90 46 PHE H 45 ALA HA 4.60 46 PHE H 47 ALA H 4.90 46 PHE H 45 ALA H 4.90 46 PHE H 48 ALA H 4.90 46 PHE HA 48 ALA H 6.20 47 ALA H 47 ALA HA 4.60 47 ALA H 47 ALA QB 4.60 47 ALA H 46 PHE H 4.60 47 ALA H 49 GLY H 5.00 47 ALA H 48 ALA H 4.60 47 ALA H 43 GLY H 6.40 47 ALA QB 44 PRO HA 4.90 47 ALA QB 47 ALA HA 6.40 47 ALA QB 47 ALA HA 6.40 48 ALA H 47 ALA HA 4.60 48 ALA H 47 ALA QB 4.60 48 ALA H 48 ALA HA 5.60 48 ALA H 48 ALA QB 4.60 48 ALA H 49 GLY HA3 6.20 48 ALA H 47 ALA H 4.30 48 ALA H 46 PHE H 5.30 48 ALA H 49 GLY H 4.30 48 ALA H 99 ILE QG2 6.20 49 GLY H 48 ALA QB 4.60 49 GLY H 49 GLY HA2 4.60 49 GLY H 49 GLY HA3 4.60 49 GLY H 47 ALA H 6.20 49 GLY H 48 ALA H 4.80 49 GLY H 50 LEU H 4.90 49 GLY H 99 ILE QG2 6.20 50 LEU H 49 GLY HA2 4.60 50 LEU H 50 LEU HB2 5.60 50 LEU H 50 LEU HB3 5.60 50 LEU H 51 ARG H 5.60 50 LEU H 49 GLY H 5.60 50 LEU H 45 ALA HA 5.90 50 LEU HB2 48 ALA QB 6.20 50 LEU HB2 50 LEU HA 5.70 50 LEU HB2 45 ALA QB 5.90 51 ARG H 50 LEU HB2 5.60 51 ARG H 50 LEU HB3 5.60 51 ARG H 50 LEU HA 3.60 51 ARG H 51 ARG HB2 5.60 51 ARG H 54 ASP H 5.90 51 ARG H 50 LEU H 6.00 51 ARG H 52 VAL HA 6.00 51 ARG H 54 ASP HB2 6.00 51 ARG H 53 GLY H 5.90 51 ARG HB3 52 VAL HB 5.90 52 VAL H 51 ARG HA 3.60 52 VAL H 52 VAL HA 5.60 52 VAL H 52 VAL HB 5.60 52 VAL H 53 GLY H 5.60 52 VAL H 28 VAL QG2 4.60 52 VAL H 28 VAL QG1 4.60 52 VAL HA 25 ILE HB 5.00 53 GLY H 52 VAL HA 3.60 53 GLY H 52 VAL HB 5.60 53 GLY H 53 GLY HA2 4.60 53 GLY H 53 GLY HA3 4.60 53 GLY H 52 VAL H 6.00 53 GLY H 54 ASP H 4.90 53 GLY H 54 ASP HB2 6.50 53 GLY H 25 ILE HB 4.50 53 GLY H 27 GLU H 5.50 54 ASP H 53 GLY HA3 4.60 54 ASP H 53 GLY HA2 4.60 54 ASP H 54 ASP HA 5.20 54 ASP H 54 ASP HB2 5.20 54 ASP H 53 GLY H 4.60 54 ASP HB3 55 GLN HG3 6.20 54 ASP H 25 ILE HB 4.90 54 ASP H 51 ARG H 6.20 54 ASP H 52 VAL H 6.20 54 ASP H 52 VAL HA 5.20 54 ASP HA 54 ASP HB3 6.20 55 GLN H 54 ASP HB2 5.60 55 GLN H 54 ASP HB3 5.60 55 GLN H 54 ASP HA 4.60 55 GLN H 54 ASP H 6.20 55 GLN H 89 SER H 4.60 55 GLN H 88 PHE HA 4.90 55 GLN H 89 SER HB3 5.20 55 GLN H 89 SER HB2 5.20 55 GLN HA 24 SER HA 4.30 55 GLN HA 55 GLN HG2 5.90 55 GLN HE22 22 THR QG2 3.90 55 GLN HE22 16 ASP HB2 4.90 55 GLN HE22 22 THR HB 4.90 55 GLN HE22 24 SER HA 5.40 56 LEU H 55 GLN HA 3.60 56 LEU H 56 LEU HA 5.60 56 LEU H 55 GLN HG2 5.60 56 LEU H 25 ILE H 5.20 56 LEU H 24 SER HA 6.20 56 LEU HB2 29 THR QG2 5.90 56 LEU HB3 56 LEU HA 5.90 56 LEU HA 56 LEU HB3 5.90 56 LEU HA 88 PHE HA 5.20 57 VAL H 56 LEU HA 4.60 57 VAL H 89 SER H 6.40 57 VAL H 88 PHE HA 5.20 57 VAL HA 56 LEU HB3 6.20 57 VAL HA 57 VAL HB 5.60 58 ARG H 57 VAL HA 3.60 58 ARG H 58 ARG HA 5.60 58 ARG H 57 VAL H 5.60 58 ARG H 86 VAL HA 6.20 59 PHE H 58 ARG HA 3.60 59 PHE H 59 PHE HB2 5.60 59 PHE H 62 TYR H 5.10 59 PHE H 58 ARG H 5.20 59 PHE H 60 ALA H 6.20 59 PHE HA 59 PHE HB3 6.20 60 ALA H 59 PHE HB2 5.60 60 ALA H 59 PHE HB3 5.60 60 ALA H 59 PHE HA 3.60 60 ALA H 60 ALA HA 4.60 60 ALA H 60 ALA QB 4.60 60 ALA H 61 GLY H 5.00 60 ALA H 62 TYR H 6.50 60 ALA QB 59 PHE HB2 5.40 60 ALA QB 87 VAL HB 6.00 60 ALA HA 60 ALA QB 5.40 61 GLY H 60 ALA HA 3.60 61 GLY H 60 ALA QB 5.60 61 GLY H 61 GLY HA2 5.20 61 GLY H 61 GLY HA3 5.20 61 GLY H 60 ALA H 5.20 61 GLY H 62 TYR H 5.20 61 GLY H 62 TYR HA 6.20 62 TYR H 61 GLY HA2 5.60 62 TYR H 61 GLY H 4.60 62 TYR H 62 TYR HA 5.40 62 TYR H 60 ALA HA 6.40 62 TYR H 60 ALA QB 5.40 62 TYR H 94 VAL QG2 6.40 62 TYR HA 22 THR QG2 6.40 63 THR H 62 TYR HA 3.60 63 THR H 63 THR QG2 4.60 63 THR H 62 TYR H 6.40 63 THR HB 22 THR QG2 5.40 63 THR QG2 59 PHE H 5.10 63 THR HA 21 THR HB 5.10 63 THR QG2 21 THR HB 5.60 63 THR HB 63 THR QG2 5.60 63 THR HB 21 THR HB 4.90 63 THR HA 63 THR QG2 5.60 64 VAL H 63 THR HA 3.60 64 VAL H 63 THR HB 5.60 64 VAL H 64 VAL HB 5.60 64 VAL H 63 THR H 6.20 64 VAL H 21 THR HB 4.90 64 VAL HA 57 VAL HA 5.90 64 VAL HA 64 VAL HB 6.20 64 VAL HA 69 ALA QB 6.20 65 THR H 64 VAL HA 4.60 65 THR H 64 VAL HB 5.60 65 THR H 65 THR HB 5.60 65 THR H 65 THR QG2 5.60 65 THR H 64 VAL H 6.20 65 THR H 66 GLU H 5.20 65 THR QG2 65 THR HB 5.90 65 THR QG2 65 THR HA 5.90 65 THR H 69 ALA QB 4.90 65 THR QG2 66 GLU HB3 4.90 66 GLU H 65 THR HB 5.60 66 GLU H 66 GLU HA 5.60 66 GLU H 66 GLU HB3 5.60 66 GLU H 65 THR H 5.60 66 GLU H 67 LEU HA 6.20 66 GLU H 70 PHE H 4.90 66 GLU H 69 ALA QB 4.90 66 GLU HB2 67 LEU HB3 5.80 66 GLU HB3 66 GLU HA 5.80 66 GLU HA 23 LEU HG 5.80 66 GLU HA 23 LEU HB2 5.80 66 GLU HA 66 GLU HB3 5.80 67 LEU H 66 GLU HB3 5.60 67 LEU H 66 GLU HA 3.60 67 LEU H 67 LEU HA 5.60 67 LEU H 68 ALA QB 5.60 67 LEU H 70 PHE H 6.00 67 LEU H 66 GLU H 5.00 67 LEU HB3 11 VAL HB 5.90 67 LEU HA 70 PHE HB2 4.90 67 LEU HA 70 PHE HB3 4.90 67 LEU HA 70 PHE HA 5.60 67 LEU HB3 68 ALA QB 5.60 67 LEU HA 68 ALA QB 5.60 67 LEU HA 67 LEU HB2 5.60 68 ALA H 67 LEU HA 5.60 68 ALA H 67 LEU HB2 5.60 68 ALA H 67 LEU HB3 5.60 68 ALA H 69 ALA HA 5.60 68 ALA H 68 ALA QB 5.60 68 ALA H 70 PHE HB3 5.50 68 ALA H 70 PHE H 4.50 68 ALA H 71 ASN HB2 6.50 68 ALA H 69 ALA H 5.10 68 ALA H 66 GLU HA 4.90 68 ALA H 66 GLU HB3 5.30 68 ALA HA 68 ALA QB 6.30 68 ALA QB 68 ALA HA 6.30 68 ALA QB 67 LEU HB3 6.30 68 ALA QB 71 ASN HB3 5.30 68 ALA QB 66 GLU HB3 5.30 69 ALA H 68 ALA QB 4.60 69 ALA H 68 ALA HA 3.60 69 ALA H 69 ALA HA 5.60 69 ALA H 69 ALA QB 5.60 69 ALA H 70 PHE HA 5.60 69 ALA H 70 PHE H 4.90 69 ALA H 66 GLU HA 5.20 69 ALA H 71 ASN HB2 6.20 69 ALA H 66 GLU HB3 5.00 69 ALA H 67 LEU HB3 6.20 69 ALA H 70 PHE HB3 4.90 69 ALA HA 72 THR QG2 4.90 70 PHE H 69 ALA QB 4.60 70 PHE H 69 ALA HA 4.60 70 PHE H 70 PHE HB2 4.60 70 PHE H 70 PHE HB3 4.60 70 PHE H 68 ALA H 5.00 70 PHE H 71 ASN H 5.00 70 PHE H 69 ALA H 5.00 70 PHE H 71 ASN HB2 5.00 70 PHE HB2 70 PHE HA 6.00 70 PHE HB2 70 PHE HB3 6.00 70 PHE HB3 67 LEU HA 5.00 70 PHE HA 70 PHE HB3 6.00 70 PHE HA 73 VAL QG2 5.10 71 ASN H 70 PHE HA 4.60 71 ASN H 70 PHE HB2 4.60 71 ASN H 70 PHE HB3 4.60 71 ASN H 71 ASN HB3 5.60 71 ASN H 71 ASN HB2 5.60 71 ASN H 69 ALA H 4.90 71 ASN H 70 PHE H 5.60 71 ASN H 72 THR H 4.90 71 ASN H 73 VAL QG2 5.60 71 ASN HA 71 ASN HB2 5.60 71 ASN HA 74 VAL HB 5.60 71 ASN HB3 70 PHE HB3 6.10 71 ASN HD22 68 ALA HA 5.90 71 ASN HD22 4 ARG H 5.90 71 ASN HB3 68 ALA HA 5.30 72 THR H 71 ASN HB3 5.60 72 THR H 71 ASN HB2 5.60 72 THR H 71 ASN HA 4.60 72 THR H 72 THR HA 4.60 72 THR H 72 THR HB 5.60 72 THR H 72 THR QG2 5.60 72 THR H 71 ASN H 4.90 72 THR H 70 PHE H 4.90 72 THR H 73 VAL H 4.90 72 THR H 70 PHE HB2 6.20 72 THR H 69 ALA QB 5.20 72 THR H 68 ALA QB 5.90 72 THR HB 75 ALA QB 5.90 73 VAL H 72 THR HA 4.60 73 VAL H 72 THR QG2 4.60 73 VAL H 73 VAL HB 4.60 73 VAL H 73 VAL HA 4.60 73 VAL H 73 VAL QG2 4.60 73 VAL H 74 VAL H 4.90 73 VAL H 77 HIS H 6.50 73 VAL H 71 ASN HB3 5.20 73 VAL HB 73 VAL QG1 5.20 73 VAL QG2 70 PHE HA 5.90 73 VAL HB 70 PHE HA 4.90 73 VAL HA 76 ARG HB2 4.90 73 VAL HA 73 VAL HB 4.90 73 VAL HA 73 VAL QG1 5.50 74 VAL H 73 VAL HB 4.60 74 VAL H 73 VAL QG1 4.60 74 VAL H 73 VAL QG2 4.60 74 VAL H 74 VAL HA 4.60 74 VAL H 74 VAL HB 5.60 74 VAL H 75 ALA QB 5.60 74 VAL H 73 VAL QG1 5.60 74 VAL H 73 VAL QG2 5.60 74 VAL H 75 ALA H 5.40 74 VAL H 70 PHE H 5.90 74 VAL H 71 ASN HA 5.00 74 VAL H 70 PHE HA 4.90 74 VAL HB 71 ASN HA 4.90 74 VAL HB 73 VAL QG2 6.00 74 VAL HB 71 ASN H 6.00 75 ALA H 74 VAL HA 4.90 75 ALA H 74 VAL HB 4.90 75 ALA H 75 ALA HA 5.60 75 ALA H 77 HIS H 6.20 75 ALA H 74 VAL H 4.60 76 ARG H 75 ALA QB 5.60 76 ARG H 75 ALA HA 5.60 76 ARG H 77 HIS HA 6.20 76 ARG H 76 ARG HB3 5.20 76 ARG H 74 VAL HB 5.90 76 ARG H 73 VAL HB 5.90 76 ARG H 73 VAL HA 5.00 76 ARG H 73 VAL H 5.00 76 ARG H 77 HIS H 5.00 76 ARG H 73 VAL QG2 6.20 76 ARG HB3 76 ARG HA 5.20 76 ARG HA 76 ARG HB2 6.20 76 ARG HB2 72 THR QG2 6.20 77 HIS H 76 ARG HB2 4.60 77 HIS H 76 ARG HA 4.60 77 HIS H 77 HIS HA 5.60 77 HIS H 77 HIS HB2 5.60 77 HIS H 77 HIS HB3 5.60 77 HIS H 76 ARG H 4.90 77 HIS H 73 VAL QG2 5.60 77 HIS HB2 77 HIS HA 5.60 77 HIS HA 77 HIS HB2 5.60 77 HIS HA 77 HIS HB3 5.60 77 HIS HA 76 ARG HB2 5.60 78 VAL H 78 VAL HA 5.60 78 VAL H 78 VAL HB 4.60 78 VAL H 78 VAL QG1 5.60 78 VAL H 78 VAL QG2 5.60 78 VAL H 78 VAL HB 5.60 78 VAL H 79 ARG HA 6.20 78 VAL H 79 ARG H 5.20 78 VAL HB 78 VAL QG1 5.20 78 VAL HB 78 VAL QG2 5.00 78 VAL HA 78 VAL QG1 5.00 78 VAL HA 78 VAL HB 6.20 78 VAL HA 78 VAL QG2 6.20 78 VAL QG1 34 GLY H 5.90 79 ARG H 78 VAL HA 4.90 79 ARG H 78 VAL HB 4.90 79 ARG H 78 VAL QG1 5.60 79 ARG H 78 VAL QG2 5.60 79 ARG H 78 VAL H 4.90 79 ARG H 82 ALA H 5.40 79 ARG H 1 PRO HB3 6.40 79 ARG H 101 VAL HB 6.40 81 SER H 80 PRO HB3 5.60 81 SER H 80 PRO HB2 5.60 81 SER H 80 PRO HA 4.00 81 SER H 81 SER HA 5.60 81 SER H 82 ALA H 5.40 81 SER H 101 VAL H 5.90 81 SER H 101 VAL HB 6.10 81 SER H 102 GLY H 5.90 81 SER H 102 GLY HA2 4.40 82 ALA H 82 ALA HA 6.50 82 ALA H 83 SER HA 6.50 82 ALA H 82 ALA QB 5.00 82 ALA H 83 SER H 5.00 82 ALA H 81 SER H 5.00 82 ALA H 101 VAL HB 5.00 82 ALA H 101 VAL H 4.40 82 ALA HA 82 ALA QB 5.40 82 ALA QB 101 VAL HB 5.40 82 ALA QB 82 ALA HA 5.40 82 ALA QB 81 SER HA 6.10 83 SER H 82 ALA QB 4.60 83 SER H 82 ALA HA 4.60 83 SER H 83 SER HA 5.60 83 SER H 83 SER HB2 5.60 83 SER H 83 SER HB3 5.60 83 SER H 84 ILE H 6.00 83 SER H 82 ALA H 5.00 83 SER HB3 98 THR QG2 6.00 83 SER HA 100 VAL HA 4.20 83 SER HA 83 SER HB2 6.00 83 SER HB3 84 ILE H 6.00 83 SER HB3 99 ILE H 6.00 83 SER HB3 83 SER HA 6.00 83 SER HA 99 ILE H 6.00 84 ILE H 83 SER HB2 5.60 84 ILE H 83 SER HA 5.60 84 ILE H 83 SER H 6.00 84 ILE H 99 ILE H 4.60 84 ILE H 100 VAL HA 6.50 84 ILE H 99 ILE HA 6.40 84 ILE H 99 ILE HB 6.40 84 ILE H 98 THR QG2 5.40 85 PRO HA 85 PRO HB3 5.90 85 PRO HA 86 VAL H 5.90 85 PRO HA 98 THR QG2 5.90 85 PRO HA 99 ILE H 4.90 86 VAL H 85 PRO HB2 5.60 86 VAL H 85 PRO HB3 5.60 86 VAL H 97 ALA H 4.30 86 VAL H 96 SER HA 6.20 86 VAL H 97 ALA QB 5.30 86 VAL HA 86 VAL HB 6.20 87 VAL H 86 VAL HA 3.60 87 VAL H 86 VAL HB 5.60 87 VAL H 86 VAL HB 5.60 87 VAL H 57 VAL H 4.60 87 VAL H 58 ARG H 4.80 87 VAL H 58 ARG HA 4.60 87 VAL HA 96 SER HA 4.60 88 PHE H 87 VAL HA 4.60 88 PHE H 89 SER H 6.20 88 PHE H 88 PHE HB2 6.40 88 PHE H 88 PHE HB3 6.40 88 PHE H 96 SER HA 4.60 88 PHE H 95 MET HG3 5.60 88 PHE H 95 MET HB3 5.20 88 PHE HA 56 LEU HA 4.20 88 PHE HA 88 PHE HB2 6.20 89 SER H 88 PHE HB3 5.60 89 SER H 88 PHE HA 4.60 89 SER H 89 SER HA 5.60 89 SER H 89 SER HB2 5.60 89 SER H 89 SER HB3 5.60 89 SER HB2 94 VAL HA 5.60 89 SER H 57 VAL H 5.10 89 SER H 55 GLN H 4.60 89 SER HB2 89 SER HA 6.00 89 SER H 56 LEU HA 4.90 89 SER HB2 55 GLN HG3 5.60 89 SER HA 94 VAL HA 4.90 89 SER HA 89 SER HB3 6.00 89 SER HA 90 ARG HB3 5.60 89 SER HA 94 VAL QG2 6.00 90 ARG H 89 SER HB3 5.60 90 ARG H 89 SER HB2 5.60 90 ARG H 89 SER HA 3.90 90 ARG H 90 ARG HA 5.60 90 ARG H 91 ASP HB2 6.20 90 ARG H 90 ARG HB3 5.60 90 ARG H 91 ASP H 5.90 90 ARG H 94 VAL H 6.00 90 ARG H 93 VAL H 4.00 90 ARG H 94 VAL HA 5.00 90 ARG HA 90 ARG HB2 5.60 91 ASP H 90 ARG HA 3.60 91 ASP H 91 ASP HA 4.60 91 ASP H 91 ASP HB2 5.60 91 ASP H 91 ASP HB3 5.60 91 ASP H 92 GLY H 5.60 91 ASP H 92 GLY HA3 6.00 91 ASP H 93 VAL H 6.50 91 ASP H 90 ARG H 6.40 91 ASP H 16 ASP HA 5.90 91 ASP HB2 90 ARG HA 5.90 91 ASP HB2 16 ASP HB3 5.90 91 ASP HA 91 ASP HB2 5.90 91 ASP HA 16 ASP HB3 4.90 92 GLY H 91 ASP HB2 6.50 92 GLY H 91 ASP HB3 6.50 92 GLY H 92 GLY HA3 4.60 92 GLY H 90 ARG H 5.90 92 GLY H 91 ASP H 4.60 92 GLY H 93 VAL H 4.60 92 GLY H 93 VAL HB 6.00 92 GLY H 16 ASP HB3 4.90 93 VAL H 92 GLY HA3 4.60 93 VAL H 93 VAL HA 4.60 93 VAL H 93 VAL HB 4.60 93 VAL H 92 GLY H 5.20 93 VAL H 91 ASP H 5.90 93 VAL H 90 ARG H 4.60 93 VAL H 91 ASP HB2 6.20 93 VAL H 91 ASP HB3 6.20 93 VAL H 89 SER HA 5.90 93 VAL HB 90 ARG H 4.90 94 VAL H 93 VAL HA 3.60 94 VAL H 93 VAL HB 5.60 94 VAL H 93 VAL H 5.60 94 VAL H 95 MET H 5.60 94 VAL H 94 VAL HB 4.60 94 VAL H 89 SER HA 6.20 94 VAL QG2 89 SER HA 5.20 94 VAL HA 94 VAL QG2 5.20 94 VAL HA 95 MET H 5.20 94 VAL HA 94 VAL HB 5.20 94 VAL HA 89 SER HA 4.90 95 MET H 94 VAL HA 3.60 95 MET H 94 VAL QG2 4.60 95 MET H 94 VAL H 6.20 95 MET H 96 SER H 6.20 95 MET H 95 MET HG3 6.20 95 MET H 95 MET HB3 4.60 95 MET H 88 PHE H 4.90 95 MET H 89 SER HA 4.90 95 MET H 89 SER HB2 6.00 95 MET H 89 SER HB3 6.00 95 MET HA 95 MET HB3 6.00 95 MET HA 95 MET HB2 6.00 95 MET HA 95 MET HG3 6.00 95 MET HA 95 MET HG2 6.00 95 MET HB2 95 MET HA 6.00 96 SER H 95 MET HA 3.60 96 SER H 95 MET HB2 4.60 96 SER H 95 MET HB3 4.60 96 SER H 95 MET HG2 5.60 96 SER H 95 MET HG3 5.60 96 SER HA 87 VAL HA 4.50 96 SER HA 97 ALA QB 6.40 97 ALA H 96 SER HA 3.60 97 ALA H 97 ALA QB 4.60 97 ALA H 98 THR H 5.90 97 ALA H 98 THR HA 4.90 97 ALA H 96 SER H 5.90 97 ALA H 86 VAL HB 5.60 97 ALA H 86 VAL H 4.10 97 ALA H 87 VAL HB 6.50 97 ALA HA 97 ALA QB 5.90 98 THR H 97 ALA HA 3.60 98 THR H 98 THR HB 5.00 98 THR H 97 ALA H 6.40 98 THR HA 48 ALA QB 5.40 98 THR HA 86 VAL H 4.90 98 THR QG2 48 ALA QB 5.40 98 THR HB 99 ILE H 5.40 98 THR HA 98 THR QG2 5.40 99 ILE H 98 THR HA 3.60 99 ILE H 98 THR HB 5.60 99 ILE H 98 THR QG2 4.60 99 ILE H 99 ILE HA 5.60 99 ILE H 99 ILE HB 4.60 99 ILE H 84 ILE H 4.90 99 ILE H 83 SER HA 6.20 99 ILE HA 48 ALA QB 5.40 100 VAL H 99 ILE HA 3.60 100 VAL H 99 ILE HB 5.60 100 VAL H 100 VAL HA 5.60 100 VAL H 100 VAL HB 4.60 100 VAL H 48 ALA QB 5.60 100 VAL HA 83 SER HA 4.30 100 VAL HA 100 VAL HB 5.60 101 VAL H 100 VAL HA 4.60 101 VAL H 100 VAL HB 5.60 101 VAL H 102 GLY H 6.00 101 VAL H 101 VAL HA 6.00 101 VAL H 101 VAL HB 6.00 101 VAL H 100 VAL H 6.00 101 VAL HB 82 ALA QB 5.60 101 VAL H 82 ALA H 4.40 101 VAL H 83 SER HA 4.90 101 VAL H 82 ALA QB 5.40 102 GLY H 101 VAL HA 4.60 102 GLY H 101 VAL HB 5.60 102 GLY H 101 VAL H 6.00 102 GLY H 102 GLY HA2 5.60 102 GLY H 102 GLY HA3 5.60 102 GLY H 44 PRO HA 5.80 103 GLU H 102 GLY HA2 5.60 103 GLU H 102 GLY HA3 5.60 103 GLU H 101 VAL HA 6.00 103 GLU H 104 LEU H 6.00
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