NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
423723 | 2fft | 6926 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
35 ILE H 35 ILE QD1 5.50 35 ILE HB 35 ILE QD1 5.50 35 ILE HG12 35 ILE QD1 5.50 35 ILE HG13 35 ILE QD1 5.50 35 ILE QD1 36 LEU HA 5.50 64 ILE HA 64 ILE QD1 5.50 63 SER HB2 64 ILE QD1 5.50 35 ILE HA 35 ILE QD1 5.50 23 ILE HB 23 ILE QD1 5.50 20 LEU HB3 23 ILE QD1 5.50 23 ILE HG13 23 ILE QD1 5.50 23 ILE HG12 23 ILE QD1 5.50 23 ILE HA 23 ILE QD1 5.50 20 LEU HA 23 ILE QD1 5.50 23 ILE QD1 24 THR H 5.50 23 ILE H 23 ILE QD1 5.50 64 ILE QG2 65 PRO HD3 5.50 63 SER HB2 64 ILE QG2 5.50 64 ILE HB 64 ILE QG2 5.50 64 ILE QG2 64 ILE HG12 5.50 63 SER H 64 ILE QG2 5.50 35 ILE QG2 36 LEU H 5.50 23 ILE QG2 24 THR H 5.50 23 ILE H 23 ILE QG2 5.50 34 PRO HA 35 ILE QG2 5.50 23 ILE QG2 24 THR HB 5.50 35 ILE HB 35 ILE QG2 5.50 23 ILE HB 23 ILE QG2 5.50 23 ILE QG2 23 ILE HG12 5.50 75 VAL QG1 76 PHE QD 5.50 75 VAL QG2 76 PHE QD 5.50 16 VAL QG2 20 LEU HB3 5.50 41 VAL HB 41 VAL QG2 5.50 24 THR HA 24 THR QG2 4.81 55 THR H 55 THR QG2 5.50 20 LEU H 20 LEU QD1 5.50 20 LEU QD1 21 GLY H 5.50 20 LEU QD1 23 ILE H 5.50 20 LEU QD1 22 LYS H 5.50 20 LEU HA 20 LEU QD1 5.50 22 LYS HB2 22 LYS HG3 5.50 16 VAL QG1 20 LEU HB3 5.50 16 VAL QG1 20 LEU HB2 5.50 14 SER HB3 16 VAL QG1 5.50 14 SER HB2 16 VAL QG1 5.50 36 LEU HA 36 LEU QD1 5.50 16 VAL QG1 19 LEU H 5.50 13 LYS H 16 VAL QG1 5.50 21 GLY H 22 LYS HG3 5.50 58 LYS HG2 59 LYS H 5.50 58 LYS H 58 LYS HG2 5.50 59 LYS HG2 59 LYS HE2 5.44 59 LYS HB2 59 LYS HG2 4.82 19 LEU QD2 20 LEU H 5.50 19 LEU H 19 LEU QD2 5.50 20 LEU QD2 21 GLY H 5.50 19 LEU HA 19 LEU QD2 5.50 20 LEU HA 20 LEU QD2 5.50 65 PRO HD2 65 PRO HG2 5.50 64 ILE HA 65 PRO HG2 5.50 65 PRO HA 65 PRO HG2 5.50 34 PRO HA 34 PRO HG2 5.50 19 LEU HA 19 LEU HG 5.50 22 LYS HB2 22 LYS HD2 5.50 22 LYS HG3 22 LYS HD2 5.50 22 LYS HG2 22 LYS HD2 5.50 23 ILE QG2 23 ILE HG13 5.50 65 PRO HG2 66 SER H 5.50 34 PRO HG2 35 ILE H 5.50 20 LEU H 20 LEU HG 5.50 37 ARG H 37 ARG HG2 5.50 35 ILE HG12 36 LEU H 5.50 21 GLY H 22 LYS HD2 5.50 35 ILE H 35 ILE HG12 5.50 20 LEU HA 20 LEU HG 5.50 21 GLY HA2 22 LYS HD2 5.50 35 ILE QG2 35 ILE HG12 5.50 35 ILE HG13 35 ILE HG12 5.50 58 LYS HD2 59 LYS H 5.50 58 LYS H 58 LYS HD2 5.50 58 LYS HA 58 LYS HD2 5.50 59 LYS HG2 59 LYS HD2 3.98 8 GLU H 8 GLU HB2 5.50 31 GLU H 31 GLU HB2 5.50 37 ARG H 37 ARG HB2 5.50 12 GLU HA 12 GLU HB2 5.50 37 ARG HB3 37 ARG HG2 5.50 16 VAL QG1 16 VAL HB 5.50 65 PRO HD2 65 PRO HB2 5.50 34 PRO HD2 34 PRO HB2 5.50 75 VAL QG2 75 VAL HB 5.50 75 VAL QG1 75 VAL HB 5.50 34 PRO HB2 34 PRO HB3 5.50 41 VAL HB 42 LYS H 5.50 58 LYS H 58 LYS HB2 5.50 10 LYS HA 10 LYS HB2 5.37 58 LYS HB2 58 LYS HE2 5.50 65 PRO HB3 65 PRO HB2 5.50 9 THR H 10 LYS HB2 5.50 11 GLN H 11 GLN HG2 5.50 10 LYS H 11 GLN HG2 5.50 28 GLN HG2 29 PHE H 5.50 28 GLN HG2 28 GLN HE22 5.50 11 GLN HA 11 GLN HG2 5.50 11 GLN HB3 11 GLN HG2 5.50 27 ASP HA 28 GLN HG2 5.50 30 TYR HA 30 TYR HB3 5.50 80 PHE HB2 80 PHE HB3 5.50 76 PHE HB2 76 PHE HB3 5.50 30 TYR QE 30 TYR HB3 5.50 30 TYR QD 30 TYR HB3 5.50 76 PHE QD 76 PHE HB3 5.50 76 PHE QD 76 PHE HB2 5.50 15 PHE H 15 PHE HB3 5.50 79 LEU H 80 PHE HB3 5.50 29 PHE HB2 30 TYR H 5.50 29 PHE QE 29 PHE HB2 5.50 35 ILE HB 36 LEU H 5.50 69 LYS HA 70 ASN HB2 5.50 70 ASN HA 70 ASN HB2 5.50 70 ASN HB2 71 GLY HA2 5.50 39 GLY HA2 40 ASP HB2 5.50 20 LEU HA 20 LEU HB2 5.50 20 LEU HB3 20 LEU QD1 5.50 20 LEU HB2 20 LEU QD1 5.50 20 LEU HB2 20 LEU HB3 5.50 22 LYS HB2 22 LYS HE3 5.50 22 LYS HD2 22 LYS HE3 5.50 22 LYS HG3 22 LYS HE3 5.50 22 LYS HB2 22 LYS HE2 5.50 22 LYS HD2 22 LYS HE2 5.50 36 LEU HB2 36 LEU QD1 5.50 19 LEU HB2 19 LEU QD1 5.50 22 LYS HE2 22 LYS HE3 5.50 22 LYS HA 22 LYS HE3 5.50 18 TRP HD1 22 LYS HE3 5.50 19 LEU HB3 20 LEU H 5.50 19 LEU H 19 LEU HB3 5.50 58 LYS HD2 58 LYS HE2 4.52 58 LYS HG2 58 LYS HE2 4.84 79 LEU HB2 79 LEU QD2 5.50 79 LEU HB2 79 LEU HB3 5.50 36 LEU HA 36 LEU HB2 5.50 36 LEU HA 36 LEU HB3 5.50 25 LYS H 25 LYS HE2 5.50 25 LYS H 25 LYS HE3 5.50 58 LYS HE2 59 LYS H 5.50 58 LYS H 58 LYS HE2 5.50 37 ARG HB3 37 ARG HD2 5.50 37 ARG HG2 37 ARG HD2 5.50 37 ARG HA 37 ARG HD2 5.50 37 ARG HD2 38 GLY H 5.50 74 GLY HA3 75 VAL H 5.50 74 GLY HA2 75 VAL QG2 5.50 53 GLY HA2 54 THR QG2 5.50 36 LEU QD1 39 GLY HA2 5.50 33 ASP HB3 34 PRO HD3 5.50 33 ASP HB2 34 PRO HD3 5.50 34 PRO HG2 34 PRO HD3 5.50 34 PRO HB3 34 PRO HD3 5.50 33 ASP HB3 34 PRO HD2 5.50 33 ASP HB2 34 PRO HD2 5.50 34 PRO HG2 34 PRO HD2 5.50 65 PRO HG2 65 PRO HD3 5.50 65 PRO HB3 65 PRO HD3 5.50 65 PRO HD3 65 PRO HD2 5.50 2 ALA QB 2 ALA HA 5.36 81 ALA QB 81 ALA HA 5.50 81 ALA HA 82 LYS H 5.50 3 ALA HA 4 LYS H 5.50 33 ASP HA 34 PRO HD3 5.50 33 ASP HA 34 PRO HD2 5.50 33 ASP HA 33 ASP HB2 5.50 33 ASP HA 33 ASP HB3 5.50 33 ASP HA 34 PRO HG2 5.50 40 ASP HA 40 ASP HB2 5.50 27 ASP HA 27 ASP HB2 5.50 39 GLY HA2 40 ASP HA 5.50 40 ASP H 40 ASP HA 5.50 37 ARG H 37 ARG HA 5.50 10 LYS H 10 LYS HA 5.11 21 GLY H 22 LYS HA 5.50 13 LYS H 13 LYS HA 5.50 65 PRO HB3 68 LYS HA 5.50 4 LYS HA 4 LYS HB2 4.88 22 LYS HA 22 LYS HB3 5.50 22 LYS HA 22 LYS HD2 5.50 22 LYS HA 22 LYS HG3 5.50 13 LYS HA 13 LYS HB2 5.50 13 LYS HA 13 LYS HD2 5.50 13 LYS HA 13 LYS HG2 5.50 37 ARG HA 37 ARG HG2 5.41 8 GLU HA 8 GLU HB2 5.50 41 VAL QG2 42 LYS HA 5.50 79 LEU HA 79 LEU HB3 5.50 79 LEU HA 81 ALA QB 5.50 79 LEU HA 79 LEU HB2 5.50 79 LEU HA 79 LEU QD1 5.50 79 LEU H 79 LEU HA 5.50 80 PHE HA 80 PHE QD 5.50 59 LYS HA 61 THR H 5.50 20 LEU HA 21 GLY H 5.50 59 LYS HA 59 LYS HG2 5.50 59 LYS HA 59 LYS HB2 5.50 59 LYS HA 61 THR QG2 5.50 20 LEU HA 20 LEU HB3 5.50 80 PHE HA 80 PHE HB3 5.50 80 PHE HA 80 PHE HB2 5.50 17 ASP HA 17 ASP HB2 5.50 26 GLU HA 27 ASP HB2 5.50 30 TYR HA 31 GLU HB3 5.50 28 GLN HB2 29 PHE HA 5.50 19 LEU HA 22 LYS HD2 5.50 19 LEU HA 19 LEU QD1 5.50 76 PHE HA 76 PHE HB2 5.50 14 SER HA 14 SER HB2 5.50 29 PHE HA 29 PHE HB2 5.50 14 SER H 14 SER HA 5.50 30 TYR HA 30 TYR QD 5.50 1 SER HA 1 SER HB2 5.50 1 SER HA 2 ALA QB 5.50 56 SER HA 59 LYS HG2 5.50 55 THR QG2 56 SER HA 5.50 64 ILE HA 64 ILE QG2 5.50 64 ILE HA 64 ILE HB 5.50 43 SER HA 43 SER HB2 5.23 64 ILE HA 65 PRO HD3 5.50 64 ILE HA 65 PRO HD2 5.50 15 PHE HA 19 LEU H 5.50 15 PHE HA 15 PHE QD 5.50 18 TRP HA 18 TRP HD1 5.50 15 PHE HA 18 TRP HB3 5.50 15 PHE HA 15 PHE HB2 5.50 18 TRP HA 18 TRP HB3 5.50 47 THR H 47 THR HA 5.50 24 THR H 24 THR HA 5.50 9 THR H 9 THR HA 5.50 62 VAL HA 64 ILE H 5.50 62 VAL HA 63 SER H 5.50 23 ILE H 23 ILE HA 5.50 35 ILE H 35 ILE HA 5.50 61 THR HA 64 ILE HG12 5.50 61 THR HA 62 VAL HB 5.50 62 VAL HA 62 VAL QG1 5.50 23 ILE HA 23 ILE HB 5.50 23 ILE HA 23 ILE HG13 5.50 23 ILE HA 23 ILE HG12 5.50 23 ILE HA 23 ILE QG2 5.50 35 ILE HA 35 ILE HB 5.50 35 ILE HA 35 ILE HG12 5.50 35 ILE HA 35 ILE HG13 5.50 35 ILE HA 35 ILE QG2 5.50 64 ILE QG2 65 PRO HA 5.50 65 PRO HB3 65 PRO HA 5.50 34 PRO HA 35 ILE HG12 5.50 34 PRO HB3 34 PRO HA 5.50 34 PRO HB2 34 PRO HA 5.50 41 VAL HA 41 VAL HB 5.50 41 VAL HA 41 VAL QG2 5.50 55 THR QG2 56 SER HB2 5.50 1 SER HB2 2 ALA QB 5.50 75 VAL HA 75 VAL HB 5.50 75 VAL HA 75 VAL QG2 5.50 75 VAL HA 75 VAL QG1 5.50 62 VAL QG1 63 SER HB2 5.50 63 SER HA 63 SER HB2 5.50 44 SER HA 44 SER HB2 5.22 63 SER H 63 SER HB3 5.50 16 VAL HA 16 VAL HB 5.50 16 VAL HA 19 LEU HB2 5.50 16 VAL HA 19 LEU HB3 5.50 16 VAL HA 16 VAL QG1 5.50 16 VAL HA 19 LEU QD1 5.50 6 THR HB 7 ALA H 5.50 61 THR HB 62 VAL H 5.50 61 THR H 61 THR HB 5.50 9 THR HB 10 LYS H 5.50 32 THR H 32 THR HB 5.50 24 THR QG2 24 THR HB 5.36 7 ALA HA 7 ALA QB 5.50 78 GLY HA2 81 ALA QB 5.50 79 LEU QD1 80 PHE QD 5.50 79 LEU QD1 80 PHE QE 5.50 18 TRP HE1 22 LYS HD2 5.50 20 LEU H 23 ILE QD1 5.50 19 LEU H 23 ILE QD1 5.50 23 ILE QD1 25 LYS H 5.50 34 PRO HB3 34 PRO HG2 5.50 34 PRO HD3 35 ILE H 5.50 16 VAL HA 16 VAL QG2 5.50 16 VAL QG2 20 LEU H 5.50 16 VAL QG1 20 LEU H 5.50 16 VAL QG2 17 ASP H 5.50 15 PHE QD 16 VAL QG2 5.50 28 GLN HA 28 GLN HG2 5.50 79 LEU HB2 80 PHE QD 5.50 58 LYS HB2 59 LYS H 5.50 80 PHE QD 80 PHE HB2 5.50 15 PHE QD 16 VAL QG1 5.50 30 TYR QE 32 THR QG2 5.50 16 VAL HA 19 LEU H 5.50 16 VAL HA 20 LEU H 5.50 16 VAL HA 20 LEU HB3 5.50 22 LYS H 23 ILE QD1 5.50 62 VAL QG1 62 VAL HB 5.50 62 VAL HA 62 VAL HB 5.50 47 THR H 47 THR HB 5.50 75 VAL QG1 76 PHE HZ 5.50 74 GLY HA2 75 VAL QG1 5.50 74 GLY HA3 75 VAL QG2 5.50 34 PRO HD2 34 PRO HB3 5.50 22 LYS H 22 LYS HB3 5.50 22 LYS HB3 23 ILE H 5.50 22 LYS HB3 22 LYS HG3 5.50 22 LYS HG2 22 LYS HE3 5.50 22 LYS HG2 22 LYS HE2 5.50 19 LEU HA 22 LYS HG2 5.50 22 LYS HA 22 LYS HG2 5.50 22 LYS HB2 22 LYS HG2 5.50 22 LYS HG3 22 LYS HG2 5.50 22 LYS HA 22 LYS HB2 5.50 18 TRP HB2 18 TRP HD1 5.50 18 TRP HA 18 TRP HB2 5.50 30 TYR QD 31 GLU HG2 5.50 37 ARG HB2 37 ARG HD2 5.50 32 THR HB 32 THR QG2 5.50 75 VAL QG1 76 PHE QE 5.50 79 LEU HB2 79 LEU QD1 5.50 19 LEU HA 19 LEU HB2 5.50 30 TYR QD 32 THR QG2 5.50 22 LYS HB3 22 LYS HG2 5.50 79 LEU HB3 79 LEU QD1 5.50 14 SER HA 14 SER HB3 5.50 15 PHE QD 15 PHE HB2 5.50 34 PRO HA 34 PRO HD2 5.50 64 ILE HG12 65 PRO HD2 5.50 64 ILE QG2 65 PRO HD2 5.50 64 ILE QD1 65 PRO HD2 5.50 65 PRO HB3 65 PRO HD2 5.50 18 TRP HB3 18 TRP HD1 5.50 16 VAL QG2 19 LEU H 5.50 14 SER HB2 17 ASP HB3 5.50 14 SER HB2 17 ASP HB2 5.50 14 SER HB3 17 ASP HB2 5.50 18 TRP HE1 22 LYS HG3 5.50 18 TRP HB3 18 TRP HE1 5.50 18 TRP HB2 18 TRP HE1 5.50 18 TRP HE1 22 LYS HE2 5.46 18 TRP HE1 22 LYS HE3 5.24 18 TRP HE1 22 LYS HG2 5.50 83 LYS HB3 84 ASP H 5.50 83 LYS HA 84 ASP H 3.93 2 ALA H 2 ALA QB 4.85 1 SER HA 2 ALA H 5.07 2 ALA H 2 ALA HA 5.50 1 SER HB2 2 ALA H 5.50 2 ALA H 3 ALA H 5.50 6 THR H 7 ALA H 5.18 7 ALA H 7 ALA QB 4.30 5 GLY HA2 7 ALA H 5.50 6 THR HA 7 ALA H 4.19 70 ASN H 70 ASN HB3 5.28 68 LYS HB2 70 ASN H 5.50 69 LYS HD2 70 ASN H 5.50 69 LYS HG2 70 ASN H 5.50 70 ASN H 70 ASN HA 5.09 69 LYS HA 70 ASN H 4.35 15 PHE H 15 PHE HB2 4.65 14 SER HA 15 PHE H 4.76 15 PHE H 15 PHE HA 5.30 14 SER HB3 15 PHE H 5.44 14 SER HB2 15 PHE H 5.50 32 THR QG2 33 ASP H 5.02 33 ASP H 35 ILE QG2 5.50 33 ASP H 34 PRO HB3 5.50 31 GLU HG2 33 ASP H 5.50 31 GLU HB2 33 ASP H 5.50 33 ASP H 33 ASP HB2 4.29 33 ASP H 33 ASP HB3 4.60 33 ASP H 34 PRO HD3 5.42 33 ASP H 34 PRO HD2 5.42 32 THR HA 33 ASP H 3.84 32 THR HB 33 ASP H 4.57 32 THR H 33 ASP H 4.67 9 THR HA 10 LYS H 3.88 10 LYS H 10 LYS HB2 4.40 64 ILE H 64 ILE QG2 4.91 64 ILE H 64 ILE QD1 5.20 64 ILE H 64 ILE HG12 4.59 64 ILE H 64 ILE HB 4.25 63 SER HB2 64 ILE H 4.79 64 ILE H 65 PRO HD2 5.50 64 ILE H 64 ILE HA 4.66 63 SER HA 64 ILE H 3.98 24 THR HA 25 LYS H 3.98 25 LYS H 25 LYS HD2 4.39 24 THR QG2 25 LYS H 5.02 23 ILE QG2 25 LYS H 5.50 25 LYS H 25 LYS HB2 5.32 25 LYS H 25 LYS HG2 4.83 81 ALA H 81 ALA QB 3.87 78 GLY HA2 81 ALA H 5.33 80 PHE HB3 81 ALA H 5.34 80 PHE HB2 81 ALA H 5.34 79 LEU HB3 81 ALA H 5.50 81 ALA H 81 ALA HA 4.49 80 PHE HA 81 ALA H 4.63 81 ALA H 82 LYS H 5.09 80 PHE H 81 ALA H 4.41 23 ILE H 25 LYS H 5.50 17 ASP HB2 18 TRP H 5.49 18 TRP H 18 TRP HB3 4.98 18 TRP H 18 TRP HB2 4.89 18 TRP H 18 TRP HA 5.02 18 TRP H 18 TRP HD1 5.50 66 SER HB2 67 LYS H 5.02 78 GLY HA2 79 LEU H 4.24 2 ALA HA 3 ALA H 3.79 76 PHE HB3 79 LEU H 5.50 76 PHE HB2 79 LEU H 5.50 79 LEU H 79 LEU HB3 4.38 79 LEU H 81 ALA QB 4.85 79 LEU H 79 LEU HB2 4.71 79 LEU H 79 LEU QD1 5.50 2 ALA QB 3 ALA H 3.95 30 TYR H 31 GLU H 5.09 30 TYR HB3 31 GLU H 5.05 41 VAL HA 42 LYS H 4.24 30 TYR HA 31 GLU H 4.18 41 VAL QG2 42 LYS H 4.82 12 GLU HB2 13 LYS H 4.97 79 LEU H 79 LEU QD2 5.50 65 PRO HG2 68 LYS H 5.50 40 ASP HB2 42 LYS H 5.50 16 VAL H 19 LEU H 5.50 25 LYS H 26 GLU H 4.60 60 GLY H 62 VAL H 5.50 16 VAL HB 19 LEU H 5.50 10 LYS HA 11 GLN H 3.27 65 PRO HB3 69 LYS H 4.76 12 GLU H 12 GLU HB2 3.84 69 LYS H 69 LYS HG2 5.04 51 LYS H 52 GLY HA2 5.50 35 ILE HG13 36 LEU H 5.50 36 LEU H 36 LEU HA 4.49 35 ILE HA 36 LEU H 4.39 36 LEU H 36 LEU HB2 4.44 36 LEU H 36 LEU HB3 4.43 35 ILE QD1 36 LEU H 4.48 62 VAL H 64 ILE HG12 5.50 61 THR HA 62 VAL H 4.33 62 VAL H 62 VAL HA 4.48 60 GLY HA2 62 VAL H 5.43 62 VAL H 62 VAL HB 4.16 59 LYS HB2 62 VAL H 5.50 61 THR QG2 62 VAL H 5.46 62 VAL H 62 VAL QG1 4.13 18 TRP HA 19 LEU H 5.50 18 TRP HB3 19 LEU H 5.38 19 LEU H 19 LEU HA 4.95 18 TRP HB2 19 LEU H 5.35 19 LEU H 19 LEU HB2 4.71 19 LEU H 19 LEU QD1 5.16 58 LYS HA 59 LYS H 3.61 28 GLN HB2 29 PHE H 3.53 59 LYS H 59 LYS HG2 4.18 50 LYS HA 51 LYS H 4.42 11 GLN H 11 GLN HE22 5.50 18 TRP H 19 LEU H 4.93 19 LEU H 20 LEU H 5.16 59 LYS H 62 VAL H 5.50 29 PHE H 29 PHE QD 5.50 29 PHE H 30 TYR QE 5.50 29 PHE H 30 TYR H 4.55 29 PHE H 29 PHE HA 4.29 29 PHE H 29 PHE HB2 4.07 34 PRO HA 35 ILE H 3.74 34 PRO HB3 35 ILE H 5.06 35 ILE H 35 ILE HG13 4.60 35 ILE H 35 ILE QG2 4.59 41 VAL H 41 VAL HA 3.72 50 LYS H 50 LYS HB2 3.70 39 GLY HA2 40 ASP H 3.84 40 ASP H 40 ASP HB2 4.57 81 ALA QB 82 LYS H 4.20 40 ASP HA 41 VAL H 3.89 40 ASP HB2 41 VAL H 5.08 41 VAL H 41 VAL HB 3.82 41 VAL H 41 VAL QG2 3.78 74 GLY HA2 75 VAL H 4.52 75 VAL H 75 VAL HA 5.29 75 VAL H 75 VAL QG2 4.94 75 VAL H 75 VAL QG1 5.47 29 PHE HA 30 TYR H 4.37 30 TYR H 30 TYR HB3 4.70 28 GLN HB2 30 TYR H 5.50 28 GLN HG2 30 TYR H 5.50 30 TYR H 30 TYR QE 5.50 25 LYS HG2 27 ASP H 5.50 27 ASP H 27 ASP HA 4.38 26 GLU HA 27 ASP H 4.14 27 ASP H 27 ASP HB2 4.48 26 GLU HG2 27 ASP H 5.50 26 GLU HB3 27 ASP H 5.20 60 GLY HA2 63 SER H 4.64 63 SER H 63 SER HB2 4.35 59 LYS HE2 63 SER H 5.50 62 VAL HB 63 SER H 4.78 62 VAL QG1 63 SER H 4.24 27 ASP H 28 GLN H 4.77 63 SER H 63 SER HA 4.74 4 LYS H 4 LYS HB2 4.33 3 ALA QB 4 LYS H 4.60 8 GLU H 8 GLU HA 3.98 7 ALA QB 8 GLU H 4.89 27 ASP HA 28 GLN H 4.04 27 ASP HB2 28 GLN H 4.69 28 GLN H 28 GLN HG2 4.61 28 GLN H 28 GLN HB2 4.05 21 GLY HA2 22 LYS H 5.17 22 LYS H 22 LYS HA 4.97 22 LYS H 22 LYS HB2 4.65 21 GLY H 22 LYS H 4.86 19 LEU HA 22 LYS H 5.50 22 LYS H 23 ILE HB 5.50 22 LYS H 22 LYS HD2 5.16 22 LYS H 22 LYS HG3 4.77 22 LYS H 22 LYS HG2 5.32 14 SER HA 17 ASP H 5.50 17 ASP H 18 TRP HB3 5.50 16 VAL HB 17 ASP H 4.80 17 ASP H 17 ASP HA 3.91 14 SER HB3 17 ASP H 5.50 14 SER HB2 17 ASP H 5.24 16 VAL HA 17 ASP H 5.50 37 ARG H 37 ARG HD2 5.47 17 ASP H 17 ASP HB3 4.65 17 ASP H 17 ASP HB2 4.76 37 ARG H 37 ARG HB3 4.74 16 VAL QG1 17 ASP H 5.31 36 LEU QD1 37 ARG H 4.82 36 LEU HB2 37 ARG H 4.33 36 LEU HB3 37 ARG H 4.69 17 ASP H 19 LEU H 5.50 15 PHE H 17 ASP H 5.50 17 ASP H 18 TRP H 4.58 15 PHE H 16 VAL H 4.99 71 GLY HA2 72 ASN H 5.50 72 ASN H 72 ASN HB2 5.50 76 PHE H 79 LEU HB2 5.50 14 SER HA 16 VAL H 5.50 14 SER HB3 16 VAL H 5.50 14 SER HB2 16 VAL H 5.50 16 VAL H 16 VAL HA 5.00 15 PHE HB2 16 VAL H 4.86 16 VAL H 16 VAL HB 4.43 16 VAL H 16 VAL QG1 4.40 16 VAL H 16 VAL QG2 4.98 72 ASN H 72 ASN HA 4.63 74 GLY HA2 76 PHE H 5.50 76 PHE H 76 PHE HA 4.86 75 VAL HA 76 PHE H 4.77 76 PHE H 76 PHE HB3 5.32 76 PHE H 76 PHE HB2 4.85 75 VAL HB 76 PHE H 5.15 75 VAL QG2 76 PHE H 5.50 75 VAL QG1 76 PHE H 5.50 76 PHE H 79 LEU H 5.50 76 PHE H 76 PHE QD 5.50 76 PHE H 76 PHE QE 5.50 20 LEU H 20 LEU HB3 4.29 19 LEU HB2 20 LEU H 4.89 20 LEU H 20 LEU HB2 4.64 19 LEU QD1 20 LEU H 4.63 17 ASP HA 20 LEU H 5.50 20 LEU H 20 LEU HA 5.12 19 LEU HA 20 LEU H 5.50 18 TRP H 20 LEU H 5.50 55 THR QG2 56 SER H 5.41 43 SER HB2 44 SER H 5.50 43 SER HA 44 SER H 4.13 48 SER H 48 SER HB2 4.37 14 SER H 17 ASP HA 5.50 14 SER H 14 SER HB3 5.06 14 SER H 14 SER HB2 4.91 14 SER H 17 ASP HB3 5.50 14 SER H 17 ASP HB2 5.50 13 LYS HB2 14 SER H 4.93 13 LYS HD2 14 SER H 5.50 12 GLU HB2 14 SER H 5.50 13 LYS HA 14 SER H 4.04 14 SER H 15 PHE H 5.50 46 SER H 46 SER HA 5.40 45 GLY HA2 46 SER H 4.77 43 SER H 43 SER HB2 5.01 42 LYS HB2 43 SER H 5.50 42 LYS HG2 43 SER H 5.50 41 VAL QG2 43 SER H 5.50 79 LEU HB2 80 PHE H 5.23 79 LEU QD2 80 PHE H 5.50 79 LEU HB3 80 PHE H 5.32 80 PHE H 81 ALA QB 5.50 79 LEU QD1 80 PHE H 5.50 80 PHE H 80 PHE HB3 5.12 80 PHE H 80 PHE HB2 4.67 79 LEU HA 80 PHE H 4.83 80 PHE H 80 PHE HA 4.81 79 LEU H 80 PHE H 4.26 78 GLY H 80 PHE H 5.08 20 LEU HB3 23 ILE H 5.50 23 ILE H 23 ILE HB 4.87 23 ILE H 23 ILE HG13 4.61 22 LYS HD2 23 ILE H 4.71 20 LEU QD2 23 ILE H 4.63 22 LYS HG2 23 ILE H 5.50 22 LYS HA 23 ILE H 4.92 23 ILE H 24 THR H 4.75 22 LYS H 23 ILE H 4.62 71 GLY H 71 GLY HA2 4.75 31 GLU H 32 THR H 4.82 30 TYR HA 32 THR H 5.50 31 GLU HA 32 THR H 3.99 30 TYR HB3 32 THR H 5.50 31 GLU HG2 32 THR H 5.50 31 GLU HB3 32 THR H 5.34 31 GLU HB2 32 THR H 5.28 32 THR H 32 THR QG2 4.75 8 GLU HB2 9 THR H 5.34 7 ALA QB 9 THR H 5.50 8 GLU HA 9 THR H 3.90 54 THR H 54 THR QG2 4.91 54 THR H 54 THR HA 4.98 53 GLY HA2 54 THR H 4.31 8 GLU H 9 THR H 5.05 9 THR H 10 LYS H 4.70 24 THR H 25 LYS H 4.75 24 THR H 24 THR HB 4.57 23 ILE HA 24 THR H 4.62 23 ILE HB 24 THR H 5.11 23 ILE HG13 24 THR H 5.50 24 THR H 24 THR QG2 4.53 20 LEU QD1 24 THR H 5.03 20 LEU HB3 24 THR H 5.50 65 PRO HB3 66 SER H 5.23 64 ILE HB 66 SER H 5.04 64 ILE HG12 66 SER H 5.50 6 THR H 7 ALA QB 5.50 64 ILE QG2 66 SER H 5.50 70 ASN HB2 70 ASN HD21 5.40 66 SER H 66 SER HB2 4.71 65 PRO HA 66 SER H 3.86 5 GLY H 6 THR H 4.61 66 SER H 67 LYS H 4.60 6 THR H 6 THR HA 4.34 5 GLY HA2 6 THR H 4.17 65 PRO HD2 66 SER H 5.50 61 THR H 64 ILE HG12 5.50 59 LYS HG2 61 THR H 5.50 61 THR H 62 VAL QG1 5.22 61 THR H 61 THR HA 4.49 60 GLY HA2 61 THR H 4.11 61 THR H 62 VAL HB 5.50 59 LYS HB2 61 THR H 5.50 61 THR H 61 THR QG2 4.49 60 GLY H 61 THR H 4.54 61 THR H 62 VAL H 4.08 49 GLY H 50 LYS H 4.71 49 GLY H 50 LYS HB2 5.50 48 SER HA 49 GLY H 3.98 49 GLY H 50 LYS HA 5.50 49 GLY H 49 GLY HA2 3.62 45 GLY H 45 GLY HA2 4.28 44 SER HA 45 GLY H 4.90 51 LYS HB2 52 GLY H 4.79 59 LYS HG2 60 GLY H 5.19 60 GLY H 62 VAL QG1 5.50 60 GLY H 61 THR QG2 5.50 59 LYS HA 60 GLY H 4.02 5 GLY H 5 GLY HA2 3.65 4 LYS HB2 5 GLY H 4.78 4 LYS HA 5 GLY H 3.99 39 GLY H 40 ASP HB2 5.50 51 LYS HA 53 GLY H 5.14 39 GLY H 39 GLY HA2 3.36 51 LYS HB2 53 GLY H 5.50 53 GLY H 54 THR QG2 5.50 78 GLY H 78 GLY HA2 3.88 78 GLY H 81 ALA QB 5.50 73 GLY HA2 74 GLY H 5.20 35 ILE QG2 38 GLY H 5.50 36 LEU QD1 39 GLY H 5.50 37 ARG HB3 38 GLY H 4.89 37 ARG HB2 38 GLY H 5.01 37 ARG HG2 38 GLY H 5.02 36 LEU HB3 39 GLY H 5.50 35 ILE HG13 38 GLY H 5.50 38 GLY H 38 GLY HA2 3.54 76 PHE HB3 78 GLY H 5.50 37 ARG HA 38 GLY H 4.10 37 ARG H 38 GLY H 4.66 78 GLY H 79 LEU H 4.57 77 GLY H 79 LEU H 5.50 76 PHE HA 77 GLY H 4.98 77 GLY H 77 GLY HA2 3.96 76 PHE HB3 77 GLY H 5.50 76 PHE HB2 77 GLY H 5.50 17 ASP HA 21 GLY H 5.50 21 GLY H 21 GLY HA2 4.38 19 LEU HA 21 GLY H 5.50 20 LEU HB3 21 GLY H 5.37 19 LEU HB2 21 GLY H 5.50 20 LEU HB2 21 GLY H 5.50 19 LEU QD1 21 GLY H 5.50 20 LEU H 21 GLY H 5.15 70 ASN H 70 ASN HB2 5.50 70 ASN HB2 71 GLY H 5.10 70 ASN HB3 71 GLY H 4.89 20 LEU HA 23 ILE H 5.50 80 PHE H 80 PHE QD 5.50 33 ASP H 33 ASP HA 4.63 28 GLN HA 29 PHE H 4.09 62 VAL H 63 SER H 5.05 14 SER H 16 VAL H 5.50 42 LYS H 42 LYS HG2 4.54 13 LYS H 14 SER H 4.66 12 GLU H 13 LYS H 4.28 35 ILE H 36 LEU H 4.31 76 PHE QD 77 GLY H 5.50 76 PHE QE 77 GLY H 5.50 11 GLN HG2 11 GLN HE22 4.78 11 GLN HB3 11 GLN HE22 5.50 11 GLN HB2 11 GLN HE22 5.50 11 GLN HG2 11 GLN HE21 5.50 28 GLN HG2 28 GLN HE21 5.32 28 GLN HB2 28 GLN HE21 5.50 28 GLN HA 28 GLN HE22 5.50 28 GLN H 28 GLN HA 4.25 18 TRP HZ2 18 TRP HE1 4.07 18 TRP HD1 18 TRP HE1 4.00 15 PHE H 15 PHE QD 5.50 15 PHE QD 16 VAL H 5.50 29 PHE QE 30 TYR H 5.50 16 VAL H 18 TRP H 5.41 16 VAL H 17 ASP H 4.80 16 VAL H 19 LEU QD1 5.50 19 LEU H 21 GLY H 5.50 20 LEU H 22 LYS H 5.50 40 ASP H 41 VAL HB 5.50 37 ARG HD2 37 ARG HE 4.69 37 ARG HB3 37 ARG HE 5.50 37 ARG HG2 37 ARG HE 4.82 37 ARG HB2 37 ARG HE 5.50 28 GLN HA 30 TYR H 5.50 25 LYS HD2 27 ASP H 5.50 64 ILE H 65 PRO HD3 5.50 80 PHE H 80 PHE QE 5.50 30 TYR HA 33 ASP H 5.50 15 PHE HA 16 VAL H 5.50 37 ARG H 37 ARG HE 5.50 14 SER H 17 ASP H 5.50 22 LYS H 22 LYS HE3 5.50 22 LYS H 22 LYS HE2 5.50 19 LEU H 22 LYS H 5.50 78 GLY H 79 LEU QD2 5.50 79 LEU QD2 81 ALA H 5.50 75 VAL H 75 VAL HB 4.69 20 LEU HA 24 THR H 5.50
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