NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
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387575 |
1mek   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 ALA H 1 ASP HA 3.50 2 ALA H 1 ASP HB2 5.00 2 ALA H 1 ASP HB3 5.00 2 ALA H 2 ALA QB 3.50 4 GLU H 5 GLU H 5.00 4 GLU H 16 ASN HD21 5.00 4 GLU H 16 ASN HD22 5.00 4 GLU H 4 GLU HA 3.50 4 GLU H 4 GLU HG3 5.00 4 GLU H 4 GLU HB2 5.00 4 GLU H 4 GLU HB3 3.50 5 GLU H 6 GLU H 5.00 5 GLU H 5 GLU HA 5.00 5 GLU H 4 GLU HA 2.50 5 GLU H 4 GLU HG3 5.00 5 GLU H 11 VAL QG2 5.00 6 GLU H 9 VAL H 3.50 6 GLU H 6 GLU HA 3.50 6 GLU H 9 VAL HB 5.00 6 GLU H 5 GLU HG3 5.00 6 GLU H 6 GLU HB2 3.50 6 GLU H 5 GLU HB2 3.50 6 GLU H 6 GLU HB3 3.50 9 VAL H 10 LEU H 5.00 9 VAL H 8 HIS HA 3.50 9 VAL H 9 VAL HA 3.50 9 VAL H 9 VAL HB 3.50 9 VAL H 9 VAL QG2 3.50 10 LEU H 10 LEU HA 3.50 10 LEU H 10 LEU HB2 3.50 10 LEU H 9 VAL QG1 3.50 10 LEU H 10 LEU QD1 3.50 11 VAL H 5 GLU HA 3.50 11 VAL H 11 VAL HA 3.50 11 VAL H 11 VAL QG2 3.50 13 ARG H 14 LYS H 5.00 13 ARG H 12 LEU H 5.00 13 ARG H 15 SER H 5.00 13 ARG H 17 PHE H 5.00 13 ARG H 16 ASN H 5.00 13 ARG H 17 PHE QD 5.00 13 ARG H 16 ASN HD22 5.00 13 ARG H 13 ARG HA 3.50 13 ARG H 17 PHE HA 5.00 13 ARG H 13 ARG HB2 5.00 13 ARG H 12 LEU HB2 3.50 13 ARG H 13 ARG HB3 3.50 14 LYS H 15 SER H 3.50 14 LYS H 70 GLU HA 5.00 14 LYS H 13 ARG HA 3.50 14 LYS H 14 LYS HA 3.50 14 LYS H 13 ARG HD2 5.00 14 LYS H 70 GLU HG2 5.00 14 LYS H 70 GLU HG3 5.00 14 LYS H 14 LYS HB2 3.50 14 LYS H 13 ARG HB2 3.50 14 LYS H 14 LYS HB3 3.50 14 LYS H 73 LEU QD1 3.50 14 LYS H 73 LEU QD2 5.00 15 SER H 17 PHE H 5.00 15 SER H 16 ASN H 3.50 15 SER H 16 ASN HA 5.00 15 SER H 13 ARG HA 5.00 15 SER H 15 SER HB2 3.50 15 SER H 15 SER HB3 3.50 15 SER H 14 LYS HB2 3.50 15 SER H 14 LYS HB3 3.50 15 SER H 73 LEU QD1 5.00 15 SER H 73 LEU QD2 5.00 16 ASN H 14 LYS H 5.00 16 ASN H 18 ALA H 5.00 16 ASN H 17 PHE H 3.50 16 ASN H 16 ASN HA 3.50 16 ASN H 15 SER HA 5.00 16 ASN H 15 SER HB2 5.00 16 ASN H 16 ASN HB2 5.00 16 ASN H 17 PHE HB2 5.00 16 ASN H 17 PHE HB3 5.00 16 ASN H 16 ASN HB3 5.00 16 ASN H 13 ARG HB2 5.00 16 ASN H 13 ARG HB3 5.00 16 ASN H 12 LEU QD1 5.00 16 ASN H 73 LEU QD1 5.00 16 ASN H 73 LEU QD2 5.00 17 PHE H 18 ALA H 3.50 17 PHE H 16 ASN HA 3.50 17 PHE H 17 PHE HA 3.50 17 PHE H 17 PHE HB2 3.50 17 PHE H 17 PHE HB3 3.50 17 PHE H 12 LEU QD1 5.00 17 PHE H 73 LEU QD1 5.00 17 PHE H 73 LEU QD2 3.50 18 ALA H 19 GLU H 3.50 18 ALA H 20 ALA H 5.00 18 ALA H 17 PHE QE 5.00 18 ALA H 16 ASN HA 5.00 18 ALA H 17 PHE HB2 3.50 18 ALA H 17 PHE HB3 3.50 18 ALA H 19 GLU HB2 5.00 18 ALA H 19 GLU HB3 5.00 18 ALA H 18 ALA QB 3.50 18 ALA H 21 LEU QD1 5.00 19 GLU H 20 ALA H 3.50 19 GLU H 22 ALA H 5.00 19 GLU H 19 GLU HB2 3.50 19 GLU H 19 GLU HB3 3.50 19 GLU H 18 ALA QB 3.50 19 GLU H 20 ALA QB 5.00 20 ALA H 21 LEU H 3.50 20 ALA H 23 ALA H 5.00 20 ALA H 16 ASN HA 5.00 20 ALA H 20 ALA HA 3.50 20 ALA H 20 ALA QB 3.50 20 ALA H 23 ALA QB 5.00 20 ALA H 12 LEU QD1 5.00 20 ALA H 12 LEU QD2 5.00 21 LEU H 19 GLU H 5.00 21 LEU H 22 ALA H 3.50 21 LEU H 17 PHE QD 5.00 21 LEU H 21 LEU HA 3.50 21 LEU H 21 LEU HB2 3.50 21 LEU H 20 ALA QB 3.50 21 LEU H 21 LEU QD1 3.50 22 ALA H 20 ALA H 5.00 22 ALA H 23 ALA H 3.50 22 ALA H 20 ALA HA 5.00 22 ALA H 22 ALA HA 3.50 22 ALA H 21 LEU HB2 3.50 22 ALA H 22 ALA QB 3.50 22 ALA H 21 LEU HB3 3.50 22 ALA H 21 LEU QD2 5.00 23 ALA H 23 ALA HA 3.50 23 ALA H 19 GLU HA 5.00 23 ALA H 22 ALA QB 3.50 23 ALA H 23 ALA QB 3.50 24 HIS H 25 LYS H 5.00 24 HIS H 23 ALA H 3.50 24 HIS H 24 HIS HA 3.50 24 HIS H 20 ALA HA 5.00 24 HIS H 23 ALA HA 5.00 24 HIS H 21 LEU HA 5.00 24 HIS H 24 HIS HB2 5.00 24 HIS H 24 HIS HB3 3.50 24 HIS H 23 ALA QB 3.50 24 HIS H 27 LEU QD1 5.00 24 HIS H 27 LEU QD2 5.00 26 TYR H 90 ASN H 5.00 26 TYR H 61 ARG H 5.00 26 TYR H 87 PHE QE 5.00 26 TYR H 26 TYR QD 5.00 26 TYR H 26 TYR QE 5.00 26 TYR H 26 TYR HA 5.00 26 TYR H 60 ILE HA 5.00 26 TYR H 25 LYS HA 5.00 26 TYR H 26 TYR HB2 5.00 26 TYR H 26 TYR HB3 5.00 26 TYR H 24 HIS HB3 5.00 26 TYR H 25 LYS HG2 5.00 27 LEU H 27 LEU HA 5.00 27 LEU H 27 LEU HB2 5.00 27 LEU H 27 LEU HB3 5.00 28 LEU H 29 VAL H 5.00 28 LEU H 27 LEU H 5.00 28 LEU H 62 LEU HA 3.50 28 LEU H 28 LEU HB2 5.00 28 LEU H 27 LEU HB2 5.00 28 LEU H 28 LEU HB3 3.50 28 LEU H 28 LEU QD1 5.00 28 LEU H 27 LEU QD1 3.50 28 LEU H 27 LEU QD2 5.00 29 VAL H 30 GLU H 5.00 29 VAL H 87 PHE HA 3.50 29 VAL H 29 VAL HA 3.50 29 VAL H 29 VAL HB 3.50 29 VAL H 28 LEU QD1 3.50 30 GLU H 31 PHE H 5.00 30 GLU H 65 VAL H 3.50 30 GLU H 30 GLU HA 3.50 30 GLU H 29 VAL HA 2.50 30 GLU H 30 GLU HB2 3.50 30 GLU H 65 VAL QG2 3.50 31 PHE H 86 LYS H 5.00 31 PHE H 31 PHE QD 3.50 31 PHE H 31 PHE QE 5.00 31 PHE H 30 GLU HA 3.50 31 PHE H 31 PHE HB2 3.50 31 PHE H 31 PHE HB3 3.50 32 TYR H 31 PHE H 5.00 32 TYR H 32 TYR QD 3.50 32 TYR H 32 TYR HA 3.50 32 TYR H 31 PHE HB2 5.00 32 TYR H 31 PHE HB3 5.00 32 TYR H 67 ALA QB 3.50 32 TYR H 65 VAL QG1 5.00 32 TYR H 65 VAL QG2 5.00 33 ALA H 32 TYR H 5.00 33 ALA H 32 TYR QD 3.50 33 ALA H 32 TYR QE 5.00 33 ALA H 32 TYR HA 3.50 33 ALA H 33 ALA HA 3.50 33 ALA H 36 CYS HB2 5.00 33 ALA H 36 CYS HB3 3.50 33 ALA H 82 TYR HB3 5.00 33 ALA H 68 THR QG2 5.00 33 ALA H 33 ALA QB 3.50 36 CYS H 35 TRP HA 3.50 36 CYS H 36 CYS HB2 2.50 36 CYS H 36 CYS HB3 3.50 39 CYS H 40 LYS H 3.50 39 CYS H 41 ALA H 5.00 39 CYS H 39 CYS HA 3.50 39 CYS H 40 LYS HA 5.00 39 CYS H 39 CYS HB3 3.50 39 CYS H 40 LYS HG2 5.00 40 LYS H 41 ALA H 3.50 40 LYS H 40 LYS HA 3.50 40 LYS H 40 LYS HG2 3.50 43 ALA H 46 TYR H 5.00 43 ALA H 45 GLU H 5.00 43 ALA H 42 LEU HA 3.50 43 ALA H 43 ALA HA 3.50 43 ALA H 40 LYS HA 5.00 43 ALA H 44 PRO HD2 3.50 43 ALA H 44 PRO HD3 3.50 43 ALA H 46 TYR HB2 5.00 43 ALA H 42 LEU HB2 5.00 43 ALA H 41 ALA QB 5.00 43 ALA H 43 ALA QB 2.50 45 GLU H 46 TYR H 3.50 45 GLU H 48 LYS H 5.00 45 GLU H 47 ALA H 5.00 45 GLU H 44 PRO HA 3.50 45 GLU H 42 LEU HA 5.00 45 GLU H 45 GLU HA 3.50 45 GLU H 46 TYR HB2 5.00 45 GLU H 45 GLU HG2 3.50 45 GLU H 46 TYR HB3 5.00 45 GLU H 47 ALA QB 5.00 45 GLU H 42 LEU QD1 5.00 46 TYR H 48 LYS H 5.00 46 TYR H 47 ALA H 3.50 46 TYR H 44 PRO HA 5.00 46 TYR H 42 LEU HA 5.00 46 TYR H 46 TYR HA 3.50 46 TYR H 46 TYR HB2 3.50 46 TYR H 45 GLU HG2 5.00 46 TYR H 46 TYR HB3 3.50 46 TYR H 42 LEU HG 3.50 47 ALA H 49 ALA H 5.00 47 ALA H 48 LYS H 3.50 47 ALA H 46 TYR QD 3.50 47 ALA H 43 ALA HA 5.00 47 ALA H 47 ALA HA 3.50 47 ALA H 46 TYR HA 5.00 47 ALA H 46 TYR HB2 3.50 47 ALA H 46 TYR HB3 5.00 47 ALA H 47 ALA QB 3.50 47 ALA H 9 VAL QG2 5.00 48 LYS H 49 ALA H 3.50 48 LYS H 44 PRO HA 5.00 48 LYS H 48 LYS HB2 3.50 48 LYS H 48 LYS HB3 3.50 48 LYS H 47 ALA QB 3.50 48 LYS H 105 ALA QB 3.50 48 LYS H 49 ALA QB 5.00 48 LYS H 9 VAL QG2 5.00 51 GLY H 49 ALA H 5.00 51 GLY H 50 ALA H 3.50 51 GLY H 48 LYS HA 3.50 51 GLY H 51 GLY HA2 3.50 51 GLY H 49 ALA HA 5.00 51 GLY H 51 GLY HA3 3.50 51 GLY H 50 ALA QB 3.50 51 GLY H 49 ALA QB 5.00 51 GLY H 9 VAL QG2 5.00 51 GLY H 62 LEU QD2 5.00 52 LYS H 54 LYS H 5.00 52 LYS H 52 LYS HA 3.50 52 LYS H 51 GLY HA2 3.50 52 LYS H 49 ALA HA 3.50 52 LYS H 51 GLY HA3 3.50 52 LYS H 52 LYS HG2 3.50 52 LYS H 52 LYS HG3 3.50 52 LYS H 109 VAL QG1 5.00 54 LYS H 54 LYS HA 3.50 54 LYS H 54 LYS HB2 3.50 54 LYS H 53 LEU HG 3.50 54 LYS H 54 LYS HG2 5.00 54 LYS H 54 LYS HG3 5.00 54 LYS H 53 LEU QD1 5.00 54 LYS H 53 LEU QD2 5.00 55 ALA H 54 LYS H 3.50 55 ALA H 56 GLU H 3.50 55 ALA H 51 GLY HA3 5.00 55 ALA H 54 LYS HB2 5.00 55 ALA H 55 ALA QB 3.50 55 ALA H 54 LYS HG2 5.00 55 ALA H 54 LYS HG3 5.00 56 GLU H 57 GLY H 3.50 56 GLU H 58 SER H 5.00 56 GLU H 56 GLU HA 3.50 56 GLU H 55 ALA QB 3.50 56 GLU H 53 LEU QD1 5.00 57 GLY H 58 SER H 3.50 57 GLY H 56 GLU HA 3.50 57 GLY H 57 GLY HA3 3.50 57 GLY H 55 ALA QB 5.00 58 SER H 59 GLU H 5.00 58 SER H 60 ILE H 5.00 58 SER H 56 GLU HA 5.00 58 SER H 58 SER HA 3.50 58 SER H 57 GLY HA2 3.50 58 SER H 58 SER HB2 3.50 58 SER H 58 SER HB3 3.50 58 SER H 56 GLU HB3 5.00 58 SER H 53 LEU HB2 5.00 58 SER H 53 LEU QD1 5.00 58 SER H 60 ILE QD1 5.00 58 SER H 53 LEU QD2 5.00 59 GLU H 60 ILE H 3.50 59 GLU H 59 GLU HA 3.50 59 GLU H 58 SER HB2 5.00 59 GLU H 58 SER HB3 5.00 59 GLU H 59 GLU HB3 3.50 59 GLU H 60 ILE QD1 5.00 60 ILE H 26 TYR QD 5.00 60 ILE H 59 GLU HA 3.50 60 ILE H 60 ILE HA 3.50 60 ILE H 58 SER HB3 5.00 60 ILE H 60 ILE HG12 3.50 60 ILE H 60 ILE QD1 3.50 60 ILE H 53 LEU QD2 5.00 61 ARG H 87 PHE QE 5.00 61 ARG H 27 LEU HA 3.50 61 ARG H 61 ARG HA 3.50 61 ARG H 26 TYR HB2 5.00 61 ARG H 26 TYR HB3 3.50 61 ARG H 60 ILE HB 3.50 61 ARG H 27 LEU QD1 3.50 62 LEU H 62 LEU HA 3.50 63 ALA H 30 GLU H 5.00 63 ALA H 46 TYR QD 5.00 63 ALA H 46 TYR QE 3.50 63 ALA H 63 ALA HA 5.00 63 ALA H 28 LEU HB2 5.00 63 ALA H 63 ALA QB 3.50 63 ALA H 62 LEU HB3 5.00 63 ALA H 9 VAL QG1 5.00 63 ALA H 62 LEU QD2 5.00 64 LYS H 63 ALA HA 3.50 64 LYS H 64 LYS HA 5.00 64 LYS H 11 VAL HA 3.50 64 LYS H 11 VAL HB 5.00 64 LYS H 63 ALA QB 3.50 64 LYS H 12 LEU QD1 5.00 64 LYS H 10 LEU QD2 5.00 64 LYS H 12 LEU QD2 5.00 64 LYS H 29 VAL QG2 5.00 65 VAL H 32 TYR QD 3.50 65 VAL H 32 TYR QE 3.50 65 VAL H 65 VAL HA 3.50 65 VAL H 64 LYS HB3 3.50 65 VAL H 65 VAL HB 3.50 65 VAL H 65 VAL QG2 3.50 67 ALA H 32 TYR H 3.50 67 ALA H 66 ASP H 5.00 67 ALA H 68 THR H 3.50 67 ALA H 69 GLU H 5.00 67 ALA H 32 TYR QD 5.00 67 ALA H 33 ALA HA 3.50 67 ALA H 67 ALA HA 3.50 67 ALA H 74 ALA QB 5.00 67 ALA H 67 ALA QB 3.50 67 ALA H 68 THR QG2 5.00 67 ALA H 33 ALA QB 5.00 68 THR H 69 GLU H 3.50 68 THR H 34 PRO HD2 5.00 68 THR H 69 GLU HB3 5.00 68 THR H 67 ALA QB 3.50 68 THR H 68 THR QG2 3.50 68 THR H 33 ALA QB 5.00 69 GLU H 70 GLU H 3.50 69 GLU H 71 SER H 5.00 69 GLU H 69 GLU HA 3.50 69 GLU H 68 THR HA 3.50 69 GLU H 67 ALA HA 5.00 69 GLU H 66 ASP HB2 5.00 69 GLU H 70 GLU HG2 5.00 69 GLU H 69 GLU HB2 3.50 69 GLU H 69 GLU HB3 3.50 69 GLU H 70 GLU HB3 5.00 69 GLU H 67 ALA QB 5.00 69 GLU H 68 THR QG2 5.00 69 GLU H 65 VAL QG1 5.00 70 GLU H 71 SER H 3.50 70 GLU H 70 GLU HA 3.50 70 GLU H 69 GLU HG2 5.00 70 GLU H 70 GLU HB3 3.50 71 SER H 72 ASP H 3.50 71 SER H 73 LEU H 5.00 71 SER H 70 GLU HA 3.50 71 SER H 71 SER HA 3.50 71 SER H 70 GLU HB3 5.00 71 SER H 74 ALA QB 5.00 71 SER H 65 VAL QG1 5.00 72 ASP H 74 ALA H 5.00 72 ASP H 73 LEU H 3.50 72 ASP H 72 ASP HA 3.50 72 ASP H 72 ASP HB2 3.50 72 ASP H 72 ASP HB3 3.50 73 LEU H 75 GLN H 5.00 73 LEU H 74 ALA H 3.50 73 LEU H 31 PHE QE 5.00 73 LEU H 71 SER HA 5.00 73 LEU H 73 LEU HA 3.50 73 LEU H 14 LYS HA 5.00 73 LEU H 72 ASP HB2 3.50 73 LEU H 72 ASP HB3 3.50 73 LEU H 65 VAL QG1 5.00 73 LEU H 73 LEU QD1 5.00 73 LEU H 73 LEU QD2 5.00 75 GLN H 76 GLN H 3.50 75 GLN H 74 ALA H 3.50 75 GLN H 72 ASP HA 5.00 75 GLN H 71 SER HA 5.00 75 GLN H 75 GLN HA 3.50 75 GLN H 74 ALA HA 5.00 75 GLN H 75 GLN HG2 5.00 75 GLN H 75 GLN HG3 5.00 75 GLN H 74 ALA QB 3.50 76 GLN H 78 GLY H 5.00 76 GLN H 77 TYR QD 5.00 76 GLN H 77 TYR H 3.50 76 GLN H 72 ASP HA 5.00 76 GLN H 76 GLN HA 3.50 76 GLN H 75 GLN HG2 5.00 76 GLN H 75 GLN HG3 5.00 76 GLN H 76 GLN HB2 3.50 76 GLN H 76 GLN HB3 3.50 76 GLN H 76 GLN HG3 5.00 76 GLN H 74 ALA QB 5.00 77 TYR H 75 GLN H 5.00 77 TYR H 79 VAL H 5.00 77 TYR H 77 TYR QD 3.50 77 TYR H 77 TYR QE 5.00 77 TYR H 77 TYR HA 3.50 77 TYR H 77 TYR HB2 3.50 77 TYR H 77 TYR HB3 3.50 77 TYR H 76 GLN HB2 3.50 77 TYR H 76 GLN HB3 3.50 77 TYR H 76 GLN HG3 5.00 77 TYR H 74 ALA QB 5.00 77 TYR H 79 VAL QG2 5.00 78 GLY H 75 GLN H 5.00 78 GLY H 79 VAL H 3.50 78 GLY H 77 TYR QD 5.00 78 GLY H 77 TYR H 3.50 78 GLY H 75 GLN HA 3.50 78 GLY H 78 GLY HA2 3.50 78 GLY H 78 GLY HA3 3.50 78 GLY H 77 TYR HB2 5.00 78 GLY H 74 ALA QB 5.00 78 GLY H 79 VAL QG1 5.00 78 GLY H 79 VAL QG2 5.00 80 ARG H 81 GLY H 3.50 80 ARG H 80 ARG HA 3.50 80 ARG H 80 ARG HB2 3.50 80 ARG H 84 THR QG2 5.00 81 GLY H 82 TYR H 5.00 81 GLY H 80 ARG HA 5.00 81 GLY H 81 GLY HA2 3.50 81 GLY H 79 VAL HA 5.00 81 GLY H 81 GLY HA3 3.50 81 GLY H 80 ARG HB2 5.00 81 GLY H 79 VAL QG1 3.50 82 TYR H 82 TYR QD 3.50 82 TYR H 82 TYR QE 5.00 82 TYR H 83 PRO HA 5.00 82 TYR H 82 TYR HB2 5.00 82 TYR H 82 TYR HB3 3.50 84 THR H 31 PHE H 3.50 84 THR H 85 ILE H 5.00 84 THR H 82 TYR QD 3.50 84 THR H 82 TYR HA 3.50 84 THR H 32 TYR HA 5.00 84 THR H 84 THR HA 3.50 84 THR H 84 THR HB 3.50 84 THR H 31 PHE HB2 5.00 84 THR H 82 TYR HB2 5.00 84 THR H 83 PRO HB2 5.00 85 ILE H 84 THR HB 5.00 85 ILE H 99 TYR HB2 5.00 85 ILE H 85 ILE HB 3.50 85 ILE H 85 ILE HG12 5.00 85 ILE H 84 THR QG2 3.50 86 LYS H 31 PHE QE 5.00 86 LYS H 85 ILE HA 3.50 86 LYS H 86 LYS HA 3.50 86 LYS H 30 GLU HB2 5.00 86 LYS H 86 LYS HB2 5.00 86 LYS H 86 LYS HG3 5.00 86 LYS H 28 LEU QD1 5.00 86 LYS H 85 ILE QG2 3.50 86 LYS H 29 VAL QG2 5.00 87 PHE H 97 LYS H 3.50 87 PHE H 99 TYR H 5.00 87 PHE H 87 PHE HA 5.00 87 PHE H 86 LYS HA 3.50 87 PHE H 98 GLU HA 3.50 87 PHE H 87 PHE HB2 3.50 87 PHE H 87 PHE HB3 3.50 87 PHE H 86 LYS HB2 3.50 87 PHE H 28 LEU QD1 5.00 88 PHE H 89 ARG H 5.00 88 PHE H 88 PHE QD 3.50 88 PHE H 88 PHE QE 5.00 88 PHE H 87 PHE HA 3.50 88 PHE H 28 LEU HA 3.50 88 PHE H 88 PHE HA 3.50 88 PHE H 87 PHE HB2 5.00 88 PHE H 87 PHE HB3 5.00 88 PHE H 88 PHE HB2 3.50 88 PHE H 88 PHE HB3 3.50 88 PHE H 27 LEU HB3 5.00 88 PHE H 28 LEU QD1 3.50 88 PHE H 29 VAL QG1 5.00 89 ARG H 90 ASN H 5.00 89 ARG H 88 PHE QD 5.00 89 ARG H 89 ARG HA 5.00 89 ARG H 96 PRO HA 5.00 89 ARG H 88 PHE HB2 5.00 89 ARG H 88 PHE HB3 5.00 89 ARG H 89 ARG HB2 3.50 89 ARG H 89 ARG HB3 5.00 90 ASN H 91 GLY H 3.50 90 ASN H 26 TYR QD 5.00 90 ASN H 90 ASN HA 3.50 90 ASN H 25 LYS HA 3.50 90 ASN H 90 ASN HB2 3.50 90 ASN H 90 ASN HB3 3.50 90 ASN H 89 ARG HB3 5.00 90 ASN H 25 LYS HG2 5.00 91 GLY H 92 ASP H 3.50 91 GLY H 89 ARG HA 5.00 91 GLY H 90 ASN HA 3.50 91 GLY H 91 GLY HA2 3.50 91 GLY H 91 GLY HA3 3.50 91 GLY H 90 ASN HB2 5.00 91 GLY H 90 ASN HB3 5.00 91 GLY H 21 LEU QD2 5.00 92 ASP H 89 ARG H 5.00 92 ASP H 93 THR H 3.50 92 ASP H 92 ASP HA 3.50 92 ASP H 91 GLY HA2 3.50 92 ASP H 92 ASP HB2 3.50 92 ASP H 92 ASP HB3 3.50 92 ASP H 21 LEU QD2 5.00 93 THR H 93 THR HA 5.00 93 THR H 92 ASP HB2 5.00 93 THR H 92 ASP HB3 5.00 93 THR H 93 THR QG2 3.50 93 THR H 21 LEU QD1 5.00 94 ALA H 94 ALA HA 3.50 94 ALA H 94 ALA QB 3.50 95 SER H 94 ALA H 3.50 95 SER H 95 SER HA 3.50 95 SER H 95 SER HB2 5.00 95 SER H 95 SER HB3 3.50 95 SER H 96 PRO HD3 5.00 95 SER H 94 ALA QB 3.50 97 LYS H 98 GLU H 5.00 97 LYS H 87 PHE QD 5.00 97 LYS H 97 LYS HA 3.50 97 LYS H 87 PHE HB2 5.00 97 LYS H 87 PHE HB3 5.00 97 LYS H 97 LYS HB2 3.50 97 LYS H 97 LYS HB3 3.50 97 LYS H 96 PRO HB2 3.50 97 LYS H 96 PRO HB3 5.00 98 GLU H 97 LYS HA 2.50 98 GLU H 98 GLU HA 5.00 98 GLU H 97 LYS HB3 5.00 100 THR H 111 TRP HE1 3.50 100 THR H 99 TYR QD 3.50 100 THR H 100 THR HA 3.50 100 THR H 99 TYR HA 2.50 100 THR H 100 THR QG2 3.50 102 GLY H 103 ARG H 3.50 102 GLY H 101 ALA HA 3.50 102 GLY H 107 ASP HB3 3.50 102 GLY H 101 ALA QB 3.50 103 ARG H 104 GLU H 3.50 103 ARG H 103 ARG HA 3.50 103 ARG H 107 ASP HB2 5.00 103 ARG H 42 LEU QD1 5.00 104 GLU H 106 ASP H 5.00 104 GLU H 108 ILE H 5.00 104 GLU H 104 GLU HA 3.50 104 GLU H 103 ARG HA 3.50 104 GLU H 104 GLU HG2 3.50 104 GLU H 103 ARG HB3 5.00 104 GLU H 108 ILE QD1 5.00 105 ALA H 106 ASP H 3.50 105 ALA H 107 ASP H 5.00 105 ALA H 45 GLU HA 3.50 105 ALA H 105 ALA HA 3.50 105 ALA H 45 GLU HB2 3.50 105 ALA H 104 GLU HB3 3.50 105 ALA H 105 ALA QB 3.50 105 ALA H 49 ALA QB 5.00 106 ASP H 108 ILE H 5.00 106 ASP H 104 GLU HA 5.00 106 ASP H 106 ASP HA 3.50 106 ASP H 105 ALA HA 5.00 106 ASP H 106 ASP HB3 3.50 106 ASP H 104 GLU HB3 5.00 106 ASP H 105 ALA QB 3.50 106 ASP H 109 VAL QG1 5.00 107 ASP H 106 ASP H 3.50 107 ASP H 104 GLU H 5.00 107 ASP H 108 ILE H 3.50 107 ASP H 107 ASP HA 3.50 107 ASP H 107 ASP HB2 3.50 107 ASP H 107 ASP HB3 3.50 107 ASP H 104 GLU HB3 5.00 107 ASP H 108 ILE HB 5.00 107 ASP H 105 ALA QB 5.00 107 ASP H 108 ILE QD1 5.00 108 ILE H 109 VAL H 3.50 108 ILE H 99 TYR QE 5.00 108 ILE H 107 ASP HA 3.50 108 ILE H 108 ILE HA 3.50 108 ILE H 107 ASP HB2 3.50 108 ILE H 107 ASP HB3 3.50 108 ILE H 108 ILE HB 3.50 109 VAL H 110 ASN H 3.50 109 VAL H 106 ASP HA 3.50 109 VAL H 109 VAL HA 3.50 109 VAL H 110 ASN HB2 5.00 109 VAL H 109 VAL HB 3.50 109 VAL H 108 ILE HB 3.50 109 VAL H 105 ALA QB 5.00 109 VAL H 49 ALA QB 3.50 109 VAL H 109 VAL QG1 3.50 109 VAL H 108 ILE QG2 3.50 110 ASN H 111 TRP H 3.50 110 ASN H 110 ASN HD21 5.00 110 ASN H 109 VAL HA 5.00 110 ASN H 110 ASN HB2 3.50 110 ASN H 110 ASN HB3 3.50 110 ASN H 109 VAL HB 3.50 110 ASN H 109 VAL QG1 5.00 110 ASN H 109 VAL QG2 3.50 111 TRP H 112 LEU H 3.50 111 TRP H 111 TRP HA 3.50 111 TRP H 111 TRP HB2 3.50 111 TRP H 111 TRP HB3 3.50 111 TRP H 110 ASN HB2 3.50 111 TRP H 110 ASN HB3 3.50 111 TRP H 101 ALA QB 5.00 112 LEU H 99 TYR QE 5.00 112 LEU H 109 VAL HA 3.50 112 LEU H 112 LEU HB3 3.50 112 LEU H 112 LEU QD1 3.50 113 LYS H 114 LYS H 3.50 113 LYS H 110 ASN HA 3.50 113 LYS H 113 LYS HA 3.50 113 LYS H 112 LEU HA 5.00 113 LYS H 112 LEU HB2 3.50 113 LYS H 109 VAL QG2 3.50 114 LYS H 110 ASN HA 5.00 114 LYS H 113 LYS HA 5.00 114 LYS H 112 LEU HA 5.00 114 LYS H 114 LYS HG2 5.00 116 THR H 117 GLY H 3.50 116 THR H 115 ARG H 3.50 116 THR H 116 THR HA 3.50 116 THR H 116 THR HB 5.00 116 THR H 113 LYS HA 5.00 116 THR H 115 ARG HB3 5.00 116 THR H 116 THR QG2 3.50 117 GLY H 117 GLY HA3 3.50 117 GLY H 116 THR HB 5.00 117 GLY H 113 LYS HA 5.00 117 GLY H 116 THR QG2 5.00 119 ALA H 120 ALA H 5.00 119 ALA H 118 PRO HA 3.50 119 ALA H 119 ALA HA 5.00 119 ALA H 118 PRO HB2 5.00 119 ALA H 119 ALA QB 3.50 120 ALA H 119 ALA HA 5.00 120 ALA H 120 ALA QB 5.00 1 ASP HA 1 ASP HB2 5.00 1 ASP HA 1 ASP HB3 5.00 2 ALA H 2 ALA HA 3.50 2 ALA H 3 PRO HD2 5.00 2 ALA H 3 PRO HD3 5.00 2 ALA HA 3 PRO HD2 2.50 2 ALA HA 3 PRO HD3 2.50 3 PRO HA 4 GLU H 2.50 3 PRO HB3 4 GLU H 5.00 4 GLU HG2 5 GLU H 3.50 5 GLU H 5 GLU HB2 5.00 5 GLU H 5 GLU HB3 5.00 5 GLU HA 6 GLU H 2.50 6 GLU H 11 VAL H 5.00 7 ASP HB2 47 ALA QB 3.50 7 ASP HB3 47 ALA QB 3.50 9 VAL HA 10 LEU H 2.50 9 VAL HA 50 ALA QB 5.00 9 VAL HB 10 LEU H 5.00 9 VAL QG1 46 TYR QD 3.50 9 VAL QG2 46 TYR QE 5.00 9 VAL QG1 63 ALA HA 5.00 10 LEU H 11 VAL H 5.00 10 LEU H 63 ALA HA 2.50 10 LEU H 64 LYS H 5.00 10 LEU HA 11 VAL H 2.50 10 LEU HB3 11 VAL H 3.50 10 LEU QD1 11 VAL H 5.00 10 LEU QD2 11 VAL H 3.50 11 VAL HA 12 LEU H 5.00 11 VAL HB 12 LEU H 5.00 12 LEU H 64 LYS H 3.50 12 LEU H 65 VAL HA 5.00 12 LEU H 66 ASP H 5.00 12 LEU HA 13 ARG H 2.50 12 LEU QD1 13 ARG H 3.50 12 LEU QD1 16 ASN HD21 5.00 12 LEU QD1 16 ASN HD22 5.00 12 LEU QD1 20 ALA QB 3.50 12 LEU QD2 13 ARG H 5.00 12 LEU QD2 20 ALA QB 3.50 13 ARG HA 70 GLU HG2 5.00 13 ARG HA 70 GLU HG3 5.00 13 ARG HB3 16 ASN HD22 5.00 14 LYS HA 73 LEU QD1 5.00 14 LYS HA 73 LEU QD2 5.00 15 SER H 15 SER HA 3.50 15 SER HA 17 PHE H 5.00 16 ASN HA 19 GLU H 3.50 16 ASN HA 19 GLU HB2 5.00 16 ASN HA 19 GLU HB3 5.00 16 ASN HB2 17 PHE H 5.00 17 PHE H 17 PHE QD 5.00 17 PHE HA 20 ALA QB 5.00 17 PHE HB2 73 LEU QD1 5.00 17 PHE HB2 73 LEU QD2 5.00 17 PHE QD 18 ALA H 3.50 17 PHE QD 19 GLU H 5.00 17 PHE QD 21 LEU QD1 5.00 17 PHE QD 21 LEU QD2 5.00 17 PHE QD 29 VAL QG2 5.00 17 PHE QE 21 LEU QD1 3.50 17 PHE QE 21 LEU QD2 3.50 17 PHE QE 29 VAL QG2 3.50 17 PHE HZ 21 LEU QD1 5.00 17 PHE HZ 21 LEU QD2 5.00 17 PHE HZ 29 VAL QG2 5.00 18 ALA H 18 ALA HA 3.50 18 ALA HA 21 LEU HB2 5.00 18 ALA HA 21 LEU HB3 5.00 18 ALA HA 21 LEU QD1 5.00 18 ALA QB 21 LEU QD1 5.00 19 GLU HA 22 ALA QB 3.50 19 GLU HB2 20 ALA H 3.50 19 GLU HB3 20 ALA H 3.50 20 ALA HA 21 LEU H 3.50 20 ALA HA 23 ALA H 5.00 20 ALA HA 23 ALA QB 5.00 20 ALA QB 27 LEU QD2 5.00 21 LEU HA 22 ALA H 3.50 21 LEU HA 27 LEU QD2 5.00 21 LEU HB2 91 GLY H 3.50 21 LEU HB3 91 GLY H 5.00 21 LEU QD1 88 PHE H 5.00 21 LEU QD1 88 PHE QD 3.50 21 LEU QD1 88 PHE QE 5.00 21 LEU QD1 91 GLY H 5.00 21 LEU QD1 92 ASP H 5.00 21 LEU QD1 93 THR QG2 5.00 21 LEU QD2 88 PHE H 5.00 21 LEU QD2 88 PHE HB2 5.00 21 LEU QD2 88 PHE HB3 5.00 21 LEU QD2 88 PHE QD 3.50 21 LEU QD2 88 PHE QE 5.00 21 LEU QD2 93 THR H 5.00 21 LEU QD2 93 THR QG2 5.00 22 ALA H 91 GLY HA3 5.00 24 HIS HA 25 LYS H 3.50 25 LYS HA 90 ASN HA 5.00 25 LYS HA 90 ASN HB2 5.00 25 LYS HA 90 ASN HB3 5.00 25 LYS HB2 26 TYR H 3.50 25 LYS HB3 26 TYR H 3.50 25 LYS HG3 26 TYR H 5.00 26 TYR HA 27 LEU H 3.50 26 TYR QD 27 LEU H 5.00 26 TYR QD 61 ARG H 5.00 26 TYR QD 89 ARG HA 5.00 26 TYR QD 116 THR QG2 5.00 26 TYR QE 89 ARG HA 5.00 26 TYR QE 116 THR QG2 5.00 27 LEU H 88 PHE H 3.50 27 LEU HA 28 LEU H 2.50 27 LEU HB2 88 PHE H 5.00 27 LEU HG 29 VAL QG1 5.00 27 LEU QD2 88 PHE H 5.00 28 LEU H 61 ARG H 5.00 28 LEU H 63 ALA H 5.00 28 LEU HA 29 VAL H 2.50 28 LEU HA 87 PHE HA 3.50 28 LEU HB2 29 VAL H 5.00 28 LEU HB3 29 VAL H 5.00 28 LEU HG 29 VAL H 5.00 28 LEU HG 63 ALA H 5.00 28 LEU QD1 63 ALA H 5.00 28 LEU QD1 87 PHE HA 5.00 28 LEU QD1 108 ILE QD1 5.00 28 LEU QD1 111 TRP HZ3 5.00 28 LEU QD2 29 VAL H 5.00 28 LEU QD2 63 ALA H 3.50 29 VAL H 29 VAL QG1 3.50 29 VAL H 29 VAL QG2 5.00 29 VAL H 86 LYS H 3.50 29 VAL HA 63 ALA H 3.50 29 VAL HA 63 ALA QB 5.00 29 VAL HB 30 GLU H 5.00 29 VAL QG1 30 GLU H 5.00 29 VAL QG1 63 ALA H 5.00 29 VAL QG2 30 GLU H 3.50 29 VAL QG2 63 ALA H 5.00 29 VAL QG2 63 ALA QB 5.00 29 VAL QG2 65 VAL QG2 3.50 30 GLU H 46 TYR QE 5.00 30 GLU H 64 LYS HA 2.50 30 GLU HA 85 ILE HA 3.50 30 GLU HA 86 LYS H 3.50 30 GLU HB2 31 PHE H 5.00 30 GLU HB3 31 PHE H 5.00 30 GLU HG2 31 PHE H 3.50 30 GLU HG3 31 PHE H 3.50 31 PHE H 85 ILE HA 3.50 31 PHE HA 32 TYR H 2.50 31 PHE HA 65 VAL H 5.00 31 PHE HA 65 VAL HB 5.00 31 PHE HA 65 VAL QG1 5.00 31 PHE HA 65 VAL QG2 5.00 31 PHE HB2 84 THR HB 5.00 31 PHE HB3 84 THR HB 5.00 31 PHE QD 67 ALA QB 5.00 31 PHE QD 79 VAL QG2 5.00 31 PHE QD 84 THR H 5.00 32 TYR H 32 TYR HB2 5.00 32 TYR H 65 VAL H 3.50 32 TYR H 66 ASP HA 3.50 32 TYR HA 82 TYR QD 5.00 32 TYR HA 83 PRO HA 5.00 32 TYR HB2 33 ALA H 5.00 32 TYR HB3 33 ALA H 3.50 33 ALA H 36 CYS H 3.50 33 ALA H 82 TYR HB2 3.50 33 ALA H 82 TYR QD 3.50 33 ALA HA 34 PRO HD2 2.50 33 ALA HA 34 PRO HD3 2.50 33 ALA HA 68 THR QG2 3.50 33 ALA QB 34 PRO HD2 5.00 33 ALA QB 34 PRO HD3 5.00 33 ALA QB 35 TRP HE1 5.00 33 ALA QB 35 TRP HZ2 5.00 33 ALA QB 35 TRP HH2 5.00 33 ALA QB 36 CYS H 2.50 33 ALA QB 36 CYS HB2 5.00 33 ALA QB 36 CYS HB3 5.00 33 ALA QB 68 THR QG2 3.50 33 ALA QB 82 TYR QD 5.00 33 ALA QB 82 TYR QE 5.00 34 PRO HD2 68 THR QG2 5.00 34 PRO HD3 68 THR QG2 5.00 35 TRP HE1 68 THR HA 5.00 35 TRP HE1 68 THR QG2 5.00 38 HIS HA 39 CYS H 3.50 38 HIS HA 41 ALA H 3.50 38 HIS HA 41 ALA QB 3.50 39 CYS HA 40 LYS H 3.50 40 LYS HA 41 ALA H 3.50 40 LYS HA 43 ALA QB 5.00 41 ALA H 42 LEU H 3.50 41 ALA HA 42 LEU H 5.00 42 LEU QD1 104 GLU H 5.00 43 ALA HA 46 TYR H 5.00 43 ALA HA 46 TYR HB2 5.00 43 ALA HA 46 TYR HB3 5.00 43 ALA QB 44 PRO HD2 3.50 43 ALA QB 44 PRO HD3 3.50 44 PRO HA 47 ALA H 3.50 44 PRO HA 47 ALA QB 3.50 44 PRO HB3 45 GLU H 5.00 44 PRO HD2 45 GLU H 3.50 44 PRO HD3 45 GLU H 5.00 45 GLU H 46 TYR QD 5.00 45 GLU H 105 ALA H 5.00 45 GLU HA 48 LYS H 3.50 45 GLU HG2 104 GLU HA 5.00 45 GLU HG2 105 ALA H 5.00 45 GLU HG3 104 GLU HA 5.00 45 GLU HG3 105 ALA H 5.00 46 TYR H 108 ILE QD1 5.00 46 TYR HA 108 ILE QD1 3.50 46 TYR HA 49 ALA QB 5.00 46 TYR QD 62 LEU QD2 5.00 46 TYR QD 108 ILE QD1 3.50 46 TYR QE 62 LEU QD2 5.00 46 TYR QE 108 ILE QD1 5.00 47 ALA HA 48 LYS H 3.50 47 ALA HA 50 ALA QB 5.00 49 ALA H 50 ALA H 3.50 49 ALA HA 50 ALA H 3.50 49 ALA HA 105 ALA QB 5.00 49 ALA HA 109 VAL QG1 3.50 49 ALA QB 62 LEU QD2 5.00 49 ALA QB 105 ALA HA 5.00 49 ALA QB 108 ILE QG2 5.00 49 ALA QB 108 ILE QD1 5.00 49 ALA QB 109 VAL QG1 5.00 50 ALA HA 53 LEU HB3 5.00 50 ALA HA 53 LEU QD2 5.00 50 ALA HA 62 LEU QD1 5.00 50 ALA HA 62 LEU QD2 5.00 51 GLY H 52 LYS H 2.50 51 GLY HA3 54 LYS H 3.50 52 LYS H 53 LEU H 3.50 53 LEU HA 54 LYS H 3.50 53 LEU HA 56 GLU H 3.50 55 ALA HA 56 GLU H 3.50 58 SER HA 59 GLU H 2.50 60 ILE H 61 ARG H 5.00 60 ILE HA 61 ARG H 2.50 60 ILE QG2 61 ARG H 5.00 61 ARG HA 62 LEU H 2.50 62 LEU HA 63 ALA H 2.50 62 LEU QD2 108 ILE QG2 5.00 64 LYS HA 65 VAL H 2.50 65 VAL HA 66 ASP H 2.50 65 VAL QG1 66 ASP H 3.50 65 VAL QG1 67 ALA H 3.50 65 VAL QG1 67 ALA QB 5.00 65 VAL QG1 70 GLU H 3.50 65 VAL QG2 66 ASP H 5.00 66 ASP H 69 GLU HB2 5.00 66 ASP H 69 GLU HB3 5.00 66 ASP HA 67 ALA H 2.50 66 ASP HA 68 THR H 3.50 66 ASP HA 69 GLU H 5.00 66 ASP HA 70 GLU H 5.00 66 ASP HB2 67 ALA H 5.00 66 ASP HB2 70 GLU H 5.00 66 ASP HB3 67 ALA H 5.00 67 ALA HA 68 THR H 3.50 67 ALA QB 82 TYR QE 3.50 68 THR H 70 GLU H 5.00 69 GLU H 69 GLU HG2 5.00 69 GLU H 69 GLU HG3 5.00 71 SER HA 72 ASP H 3.50 71 SER HA 74 ALA H 3.50 71 SER HA 74 ALA QB 3.50 72 ASP H 74 ALA QB 5.00 72 ASP HA 73 LEU H 3.50 73 LEU HA 74 ALA H 3.50 73 LEU HA 76 GLN H 3.50 73 LEU HA 76 GLN HB2 5.00 73 LEU HA 76 GLN HB3 5.00 73 LEU QD2 77 TYR QE 5.00 74 ALA HA 77 TYR H 3.50 74 ALA HA 79 VAL HB 5.00 74 ALA HA 79 VAL QG2 5.00 74 ALA QB 79 VAL QG1 5.00 74 ALA QB 79 VAL QG2 5.00 75 GLN HA 76 GLN H 5.00 76 GLN HA 77 TYR H 3.50 77 TYR HA 78 GLY H 3.50 79 VAL H 80 ARG H 5.00 79 VAL HA 80 ARG H 2.50 79 VAL HA 84 THR QG2 5.00 79 VAL QG1 84 THR QG2 5.00 79 VAL QG1 80 ARG H 3.50 79 VAL QG1 82 TYR QE 3.50 79 VAL QG2 84 THR HB 3.50 79 VAL QG2 80 ARG H 5.00 79 VAL QG2 81 GLY H 5.00 79 VAL QG2 82 TYR QE 5.00 79 VAL QG2 84 THR QG2 3.50 81 GLY HA2 82 TYR H 3.50 81 GLY HA3 82 TYR H 2.50 82 TYR HA 83 PRO HA 3.50 82 TYR HB2 83 PRO HA 5.00 82 TYR HB3 83 PRO HA 5.00 83 PRO HA 84 THR H 2.50 84 THR HA 85 ILE H 2.50 85 ILE QG2 99 TYR HB2 5.00 85 ILE QG2 99 TYR HB3 5.00 86 LYS HA 98 GLU HA 3.50 86 LYS HA 99 TYR H 5.00 87 PHE QD 111 TRP HZ3 5.00 88 PHE HA 89 ARG H 2.50 89 ARG HA 90 ASN H 2.50 91 GLY HA3 92 ASP H 3.50 92 ASP HA 93 THR H 5.00 94 ALA HA 95 SER H 3.50 95 SER HA 96 PRO HD2 3.50 95 SER HA 96 PRO HD3 3.50 96 PRO HA 97 LYS H 2.50 98 GLU H 99 TYR H 5.00 98 GLU HA 99 TYR H 2.50 98 GLU HG2 100 THR QG2 5.00 98 GLU HG3 100 THR QG2 5.00 99 TYR H 100 THR H 5.00 99 TYR HA 111 TRP HZ2 5.00 99 TYR QD 101 ALA QB 5.00 99 TYR QD 108 ILE QD1 5.00 99 TYR QE 101 ALA QB 3.50 99 TYR QE 108 ILE QD1 3.50 99 TYR QE 111 TRP H 3.50 99 TYR QE 111 TRP HB3 5.00 101 ALA QB 111 TRP HB3 5.00 101 ALA QB 111 TRP HD1 5.00 102 GLY H 107 ASP HB2 3.50 103 ARG H 103 ARG HB2 5.00 103 ARG H 103 ARG HB3 3.50 104 GLU H 105 ALA H 5.00 104 GLU H 107 ASP HB2 3.50 104 GLU H 107 ASP HB3 3.50 104 GLU HA 105 ALA H 2.50 104 GLU HA 107 ASP H 5.00 105 ALA HA 108 ILE HB 5.00 105 ALA HA 108 ILE QD1 5.00 105 ALA QB 108 ILE QD1 5.00 106 ASP HA 107 ASP H 3.50 106 ASP HA 109 VAL HB 3.50 106 ASP HA 109 VAL QG1 5.00 108 ILE HA 109 VAL H 5.00 109 VAL HA 113 LYS H 5.00 110 ASN HA 111 TRP H 3.50 111 TRP HA 112 LEU H 3.50 112 LEU HA 115 ARG H 5.00 115 ARG HA 116 THR H 3.50 119 ALA QB 120 ALA H 5.00 10 LEU H 62 LEU O 2.30 10 LEU N 62 LEU O 3.30 10 LEU O 64 LYS H 2.30 10 LEU O 64 LYS N 3.30 12 LEU H 64 LYS O 2.30 12 LEU N 64 LYS O 3.30 27 LEU H 88 PHE O 2.30 27 LEU N 88 PHE O 3.30 27 LEU O 88 PHE H 2.30 27 LEU O 88 PHE N 3.30 28 LEU H 61 ARG O 2.30 28 LEU N 61 ARG O 3.30 28 LEU O 63 ALA H 2.30 28 LEU O 63 ALA N 3.30 29 VAL H 86 LYS O 2.30 29 VAL N 86 LYS O 3.30 29 VAL O 86 LYS H 2.30 29 VAL O 86 LYS N 3.30 30 GLU H 63 ALA O 2.30 30 GLU N 63 ALA O 3.30 30 GLU O 65 VAL H 2.30 30 GLU O 65 VAL N 3.30 31 PHE H 84 THR O 2.30 31 PHE N 84 THR O 3.30 32 TYR H 65 VAL O 2.30 32 TYR N 65 VAL O 3.30 32 TYR O 67 ALA H 2.30 32 TYR O 67 ALA N 3.30 16 ASN O 20 ALA H 2.30 16 ASN O 20 ALA N 3.30 105 ALA O 109 VAL H 2.30 105 ALA O 109 VAL N 3.30 108 ILE O 112 LEU H 2.30 108 ILE O 112 LEU N 3.30 36 CYS CA 39 CYS SG 4.50 36 CYS CB 39 CYS SG 3.00 36 CYS SG 39 CYS SG 2.00 36 CYS SG 39 CYS CB 3.00 36 CYS SG 39 CYS CA 4.50 2 ALA HA 3 PRO QG 5.00 5 GLU QB 6 GLU H 3.50 6 GLU H 11 VAL QG1 3.50 6 GLU H 9 VAL QG1 0.00 6 GLU H 9 VAL QG2 0.00 6 GLU H 11 VAL QG2 0.00 9 VAL QG2 10 LEU H 3.50 9 VAL QG1 10 LEU H 0.00 9 VAL QG2 47 ALA QB 5.00 9 VAL QG1 47 ALA QB 0.00 9 VAL QG2 50 ALA QB 5.00 9 VAL QG1 50 ALA QB 0.00 10 LEU HG 11 VAL H 5.00 10 LEU HB2 11 VAL H 0.00 11 VAL QG1 12 LEU H 5.00 11 VAL QG2 12 LEU H 0.00 13 ARG H 16 ASN HD21 5.00 13 ARG H 16 ASN H 0.00 13 ARG QG 16 ASN HD22 5.00 18 ALA HA 20 ALA H 3.50 17 PHE HA 20 ALA H 0.00 19 GLU HA 20 ALA H 0.00 19 GLU HA 21 LEU H 3.50 17 PHE HA 21 LEU H 0.00 18 ALA HA 21 LEU H 0.00 18 ALA HA 22 ALA H 3.50 19 GLU HA 22 ALA H 0.00 19 GLU QG 20 ALA H 3.50 19 GLU QG 22 ALA H 5.00 22 ALA HA 24 HIS H 5.00 23 ALA HA 24 HIS H 0.00 25 LYS QE 26 TYR H 5.00 26 TYR QB 27 LEU H 5.00 27 LEU HG 28 LEU H 5.00 27 LEU HB3 28 LEU H 0.00 27 LEU HG 88 PHE H 5.00 27 LEU HB3 88 PHE H 0.00 31 PHE H 85 ILE QG2 5.00 31 PHE H 85 ILE HG13 0.00 31 PHE H 85 ILE QD1 0.00 31 PHE QE 73 LEU QD1 5.00 31 PHE HZ 73 LEU QD1 0.00 31 PHE QE 73 LEU QD2 5.00 31 PHE HZ 73 LEU QD2 0.00 31 PHE HZ 74 ALA HA 5.00 31 PHE QE 74 ALA HA 0.00 31 PHE QE 79 VAL QG2 5.00 31 PHE HZ 79 VAL QG2 0.00 33 ALA HA 34 PRO QG 5.00 39 CYS HA 43 ALA H 5.00 41 ALA HA 43 ALA H 0.00 49 ALA HA 52 LYS QB 3.50 53 LEU HA 56 GLU QB 5.00 53 LEU HA 56 GLU QG 5.00 59 GLU H 59 GLU QB 3.50 62 LEU HG 63 ALA H 5.00 62 LEU HB2 63 ALA H 0.00 72 ASP HA 75 GLN QB 5.00 78 GLY QA 79 VAL H 5.00 85 ILE H 85 ILE HG13 3.50 85 ILE H 85 ILE QD1 0.00 85 ILE H 85 ILE QG2 0.00 98 GLU QB 100 THR QG2 5.00 102 GLY QA 103 ARG H 2.50 102 GLY QA 104 GLU H 5.00 107 ASP HA 109 VAL H 3.50 106 ASP HA 109 VAL H 0.00 106 ASP QB 110 ASN HD21 5.00 106 ASP QB 110 ASN HD22 5.00 111 TRP HA 114 LYS QB 5.00 117 GLY HA2 118 PRO QD 2.50 117 GLY HA3 118 PRO QD 2.50 5 GLU H 4 GLU HB2 3.50 5 GLU H 5 GLU HG2 0.00 5 GLU H 4 GLU HB3 3.50 5 GLU H 5 GLU HG3 0.00 6 GLU H 6 GLU QG 3.50 10 LEU H 10 LEU HB3 3.50 10 LEU H 63 ALA QB 0.00 11 VAL H 63 ALA QB 3.50 11 VAL H 10 LEU HB3 0.00 13 ARG H 12 LEU HB3 3.50 13 ARG H 13 ARG HG3 0.00 13 ARG H 12 LEU HG 0.00 13 ARG H 63 ALA QB 5.00 13 ARG H 20 ALA QB 0.00 14 LYS H 14 LYS HD3 5.00 14 LYS H 70 GLU HB3 0.00 14 LYS H 14 LYS HG2 3.50 14 LYS H 13 ARG HB3 0.00 16 ASN H 15 SER HB3 3.50 16 ASN H 17 PHE HA 0.00 17 PHE H 12 LEU HG 5.00 17 PHE H 18 ALA QB 0.00 17 PHE H 13 ARG HG2 0.00 18 ALA H 18 ALA HA 3.50 18 ALA H 17 PHE HA 0.00 19 GLU H 21 LEU H 5.00 19 GLU H 16 ASN H 0.00 19 GLU H 19 GLU HA 3.50 19 GLU H 18 ALA HA 0.00 19 GLU H 23 ALA QB 5.00 19 GLU H 21 LEU HG 0.00 20 ALA H 18 ALA HA 3.50 20 ALA H 19 GLU HA 0.00 20 ALA H 18 ALA QB 5.00 20 ALA H 12 LEU HG 0.00 20 ALA H 21 LEU HB2 0.00 20 ALA H 21 LEU HB3 5.00 20 ALA H 27 LEU HG 0.00 20 ALA H 10 LEU QD2 5.00 20 ALA H 27 LEU QD1 0.00 20 ALA H 27 LEU QD2 5.00 20 ALA H 21 LEU QD1 0.00 21 LEU H 18 ALA HA 3.50 21 LEU H 17 PHE HA 0.00 21 LEU H 19 GLU HA 0.00 21 LEU H 27 LEU HG 3.50 21 LEU H 21 LEU HB3 0.00 22 ALA H 21 LEU QD1 5.00 22 ALA H 27 LEU QD2 0.00 23 ALA H 19 GLU QG 5.00 23 ALA H 21 LEU QD1 5.00 23 ALA H 27 LEU QD2 0.00 24 HIS H 61 ARG QB 5.00 24 HIS H 22 ALA QB 0.00 24 HIS H 27 LEU HG 5.00 24 HIS H 27 LEU HB3 0.00 26 TYR H 27 LEU H 5.00 26 TYR H 24 HIS HD2 0.00 26 TYR H 59 GLU QG 5.00 26 TYR H 89 ARG HB2 5.00 26 TYR H 60 ILE HB 0.00 26 TYR H 27 LEU HB2 0.00 26 TYR H 60 ILE QD1 5.00 26 TYR H 25 LYS HG3 0.00 26 TYR H 27 LEU QD1 5.00 26 TYR H 116 THR QG2 0.00 28 LEU H 27 LEU HA 3.50 28 LEU H 28 LEU HA 0.00 28 LEU H 61 ARG HA 5.00 28 LEU H 88 PHE HA 0.00 28 LEU H 62 LEU HB2 5.00 28 LEU H 62 LEU HG 0.00 28 LEU H 61 ARG QG 5.00 28 LEU H 10 LEU QD1 0.00 28 LEU H 29 VAL QG1 0.00 28 LEU H 112 LEU QD1 0.00 28 LEU H 112 LEU QD2 5.00 28 LEU H 85 ILE QG2 0.00 30 GLU H 30 GLU HB3 3.50 30 GLU H 63 ALA QB 0.00 31 PHE H 85 ILE HB 5.00 31 PHE H 30 GLU HB2 0.00 33 ALA H 67 ALA H 5.00 33 ALA H 84 THR H 0.00 33 ALA H 39 CYS H 0.00 33 ALA H 82 TYR HB2 3.50 33 ALA H 39 CYS QB 0.00 39 CYS H 83 PRO HD2 5.00 39 CYS H 37 GLY HA3 0.00 39 CYS H 38 HIS QB 3.50 39 CYS H 40 LYS QB 5.00 39 CYS H 41 ALA QB 5.00 39 CYS H 40 LYS HG3 0.00 40 LYS H 43 ALA H 5.00 40 LYS H 42 LEU H 0.00 40 LYS H 39 CYS HA 3.50 40 LYS H 41 ALA HA 0.00 40 LYS H 39 CYS QB 3.50 40 LYS H 40 LYS QB 3.50 40 LYS H 40 LYS QD 3.50 40 LYS H 41 ALA QB 3.50 40 LYS H 40 LYS HG3 0.00 43 ALA H 44 PRO QG 5.00 43 ALA H 40 LYS QB 5.00 43 ALA H 40 LYS HG2 5.00 43 ALA H 42 LEU HB3 0.00 45 GLU H 44 PRO HB2 3.50 45 GLU H 45 GLU HG3 0.00 45 GLU H 42 LEU HB3 5.00 45 GLU H 48 LYS QD 0.00 46 TYR H 45 GLU HG3 5.00 46 TYR H 44 PRO HB2 0.00 46 TYR H 45 GLU QB 3.50 47 ALA H 44 PRO HB3 5.00 47 ALA H 48 LYS HB2 0.00 47 ALA H 105 ALA QB 5.00 47 ALA H 42 LEU HG 0.00 48 LYS H 48 LYS HA 3.50 48 LYS H 47 ALA HA 0.00 48 LYS H 44 PRO HD3 5.00 48 LYS H 49 ALA HA 0.00 48 LYS H 48 LYS QE 5.00 48 LYS H 48 LYS QD 3.50 48 LYS H 48 LYS QG 5.00 52 LYS H 52 LYS QE 5.00 52 LYS H 48 LYS HE2 0.00 52 LYS H 53 LEU HG 5.00 52 LYS H 54 LYS HB3 0.00 52 LYS H 109 VAL QG2 5.00 52 LYS H 53 LEU QD1 0.00 54 LYS H 51 GLY HA2 3.50 54 LYS H 53 LEU HA 0.00 55 ALA H 55 ALA HA 3.50 55 ALA H 54 LYS HA 0.00 55 ALA H 53 LEU HA 5.00 55 ALA H 51 GLY HA2 0.00 55 ALA H 56 GLU QG 5.00 56 GLU H 54 LYS HA 3.50 56 GLU H 55 ALA HA 0.00 56 GLU H 57 GLY HA2 0.00 56 GLU H 56 GLU QG 3.50 57 GLY H 54 LYS HA 3.50 57 GLY H 57 GLY HA2 0.00 57 GLY H 58 SER HB2 5.00 57 GLY H 53 LEU HA 0.00 57 GLY H 56 GLU QG 5.00 58 SER H 56 GLU QG 5.00 59 GLU H 59 GLU QG 3.50 59 GLU H 60 ILE HB 5.00 59 GLU H 53 LEU HB2 0.00 59 GLU H 53 LEU QD1 5.00 59 GLU H 60 ILE QG2 0.00 60 ILE H 59 GLU QG 3.50 60 ILE H 60 ILE QG2 3.50 60 ILE H 53 LEU QD1 0.00 61 ARG H 61 ARG QB 3.50 61 ARG H 61 ARG QG 3.50 61 ARG H 112 LEU QD1 0.00 61 ARG H 60 ILE QD1 0.00 62 LEU H 61 ARG QG 3.50 62 LEU H 10 LEU QD1 0.00 63 ALA H 28 LEU HA 5.00 63 ALA H 27 LEU HA 0.00 63 ALA H 28 LEU HG 5.00 63 ALA H 10 LEU HG 0.00 63 ALA H 10 LEU QD1 5.00 63 ALA H 29 VAL QG1 0.00 64 LYS H 11 VAL H 5.00 64 LYS H 12 LEU H 0.00 64 LYS H 46 TYR QE 5.00 64 LYS H 32 TYR QE 0.00 64 LYS H 29 VAL HA 5.00 64 LYS H 65 VAL HA 0.00 64 LYS H 9 VAL QG1 3.50 64 LYS H 11 VAL QG1 0.00 65 VAL H 11 VAL QG1 5.00 65 VAL H 9 VAL QG1 0.00 68 THR H 68 THR HA 3.50 68 THR H 33 ALA HA 0.00 68 THR H 66 ASP HA 3.50 68 THR H 34 PRO HD3 0.00 68 THR H 69 GLU HB2 5.00 68 THR H 70 GLU HB2 0.00 69 GLU H 34 PRO HD3 5.00 69 GLU H 66 ASP HA 0.00 70 GLU H 69 GLU HB2 3.50 70 GLU H 70 GLU HB2 0.00 70 GLU H 13 ARG QG 5.00 70 GLU H 67 ALA QB 0.00 71 SER H 69 GLU HA 5.00 71 SER H 72 ASP HA 0.00 71 SER H 71 SER QB 3.50 71 SER H 70 GLU HB2 5.00 71 SER H 75 GLN HB3 0.00 72 ASP H 71 SER QB 3.50 72 ASP H 14 LYS HB2 5.00 72 ASP H 75 GLN QB 0.00 72 ASP H 14 LYS HD3 5.00 72 ASP H 70 GLU HB3 0.00 72 ASP H 73 LEU HB2 0.00 72 ASP H 74 ALA QB 5.00 72 ASP H 14 LYS HG3 0.00 73 LEU H 75 GLN QB 5.00 73 LEU H 70 GLU HB2 0.00 73 LEU H 70 GLU HB3 3.50 73 LEU H 73 LEU HB2 0.00 73 LEU H 74 ALA QB 3.50 73 LEU H 14 LYS HG3 0.00 75 GLN H 75 GLN QB 3.50 75 GLN H 76 GLN HB3 5.00 75 GLN H 73 LEU HB2 0.00 76 GLN H 75 GLN QB 3.50 77 TYR H 78 GLY HA2 3.50 77 TYR H 76 GLN HA 0.00 78 GLY H 76 GLN HB2 5.00 78 GLY H 76 GLN HG2 0.00 80 ARG H 80 ARG QD 5.00 80 ARG H 80 ARG QG 3.50 84 THR H 31 PHE QD 5.00 84 THR H 81 GLY H 0.00 84 THR H 31 PHE HA 5.00 84 THR H 85 ILE HA 0.00 84 THR H 82 TYR HB3 3.50 84 THR H 31 PHE HB3 0.00 84 THR H 83 PRO HB3 3.50 84 THR H 30 GLU HG2 0.00 84 THR H 85 ILE QD1 3.50 84 THR H 79 VAL QG1 0.00 85 ILE H 83 PRO HB3 5.00 85 ILE H 30 GLU HG2 0.00 87 PHE H 86 LYS H 5.00 87 PHE H 88 PHE H 0.00 87 PHE H 98 GLU HG3 5.00 87 PHE H 97 LYS HB2 0.00 87 PHE H 86 LYS QD 5.00 87 PHE H 86 LYS HG3 3.50 87 PHE H 86 LYS HB3 0.00 88 PHE H 27 LEU HB2 5.00 88 PHE H 89 ARG HB2 0.00 88 PHE H 27 LEU QD2 5.00 88 PHE H 21 LEU QD1 0.00 89 ARG H 87 PHE QE 5.00 89 ARG H 88 PHE QE 0.00 89 ARG H 89 ARG QD 5.00 89 ARG H 89 ARG QG 5.00 90 ASN H 26 TYR H 5.00 90 ASN H 25 LYS H 0.00 90 ASN H 89 ARG HB2 5.00 90 ASN H 27 LEU HB2 0.00 90 ASN H 25 LYS HB2 3.50 90 ASN H 89 ARG QG 0.00 91 GLY H 27 LEU HB3 5.00 91 GLY H 21 LEU HB3 0.00 91 GLY H 21 LEU QD1 5.00 91 GLY H 27 LEU QD2 0.00 93 THR H 96 PRO HA 5.00 93 THR H 94 ALA HA 0.00 95 SER H 96 PRO HA 3.50 95 SER H 94 ALA HA 0.00 97 LYS H 97 LYS QG 3.50 97 LYS H 96 PRO QG 5.00 97 LYS H 86 LYS HB3 5.00 97 LYS H 86 LYS HG3 0.00 98 GLU H 97 LYS HB2 3.50 98 GLU H 98 GLU HG3 0.00 98 GLU H 97 LYS QG 5.00 98 GLU H 96 PRO HB2 5.00 98 GLU H 100 THR QG2 0.00 102 GLY H 102 GLY QA 3.50 103 ARG H 103 ARG QD 5.00 103 ARG H 104 GLU HG3 5.00 103 ARG H 45 GLU HB2 0.00 103 ARG H 104 GLU HB2 0.00 104 GLU H 104 GLU HG3 3.50 104 GLU H 104 GLU HB2 0.00 104 GLU H 108 ILE HB 5.00 104 GLU H 103 ARG HG2 0.00 104 GLU H 103 ARG HG3 5.00 104 GLU H 42 LEU HG 0.00 104 GLU H 105 ALA QB 0.00 106 ASP H 45 GLU HB2 5.00 106 ASP H 104 GLU HG3 0.00 106 ASP H 104 GLU HB2 0.00 106 ASP H 48 LYS HB3 5.00 106 ASP H 108 ILE QG1 0.00 107 ASP H 109 VAL H 5.00 107 ASP H 102 GLY H 0.00 107 ASP H 106 ASP QB 3.50 107 ASP H 104 GLU HG3 3.50 107 ASP H 104 GLU HB2 0.00 107 ASP H 108 ILE QG1 5.00 108 ILE H 106 ASP QB 5.00 108 ILE H 108 ILE QG1 3.50 110 ASN H 107 ASP HA 3.50 110 ASN H 110 ASN HA 0.00 111 TRP H 107 ASP HA 3.50 111 TRP H 110 ASN HA 0.00 111 TRP H 112 LEU HB2 5.00 111 TRP H 112 LEU HG 0.00 112 LEU H 112 LEU HA 3.50 112 LEU H 111 TRP HB2 0.00 112 LEU H 112 LEU HG 3.50 112 LEU H 112 LEU HB2 0.00 113 LYS H 114 LYS HA 5.00 113 LYS H 117 GLY HA3 0.00 113 LYS H 113 LYS QB 3.50 113 LYS H 113 LYS HD3 3.50 113 LYS H 113 LYS QG 3.50 114 LYS H 114 LYS HA 3.50 114 LYS H 111 TRP HA 0.00 114 LYS H 114 LYS QB 3.50 114 LYS H 114 LYS QD 5.00 114 LYS H 113 LYS HD3 0.00 116 THR H 113 LYS QG 5.00 117 GLY H 114 LYS H 5.00 117 GLY H 115 ARG H 0.00 117 GLY H 117 GLY HA2 3.50 117 GLY H 116 THR HA 0.00 117 GLY H 118 PRO QD 5.00 117 GLY H 113 LYS QG 5.00 119 ALA H 117 GLY HA3 5.00 119 ALA H 120 ALA HA 0.00 119 ALA H 118 PRO QD 5.00 119 ALA H 118 PRO HG3 5.00 119 ALA H 118 PRO HB3 0.00
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