NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
532051 | 2lfj | 17762 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 GLU H 2 GLU HA 3.55 2 GLU H 2 GLU HB3 4.20 2 GLU H 2 GLU HB2 4.23 2 GLU H 3 SER H 6.00 4 ALA H 7 LYS H 6.00 4 ALA H 5 ALA H 4.51 4 ALA H 4 ALA HA 4.64 3 SER HA 4 ALA H 4.11 5 ALA H 6 ALA H 4.14 5 ALA H 5 ALA HA 4.05 4 ALA HA 5 ALA H 5.29 6 ALA H 7 LYS H 4.14 6 ALA H 6 ALA HA 4.20 5 ALA HA 6 ALA H 5.07 7 LYS H 8 PHE H 4.23 7 LYS H 7 LYS HA 4.33 6 ALA HA 7 LYS H 5.32 5 ALA HA 7 LYS H 6.00 7 LYS H 7 LYS HB3 4.29 7 LYS H 7 LYS HB2 4.20 8 PHE H 9 GLU H 4.39 8 PHE H 8 PHE HA 4.33 4 ALA HA 8 PHE H 5.91 7 LYS HA 8 PHE H 5.54 8 PHE H 8 PHE HB2 4.08 8 PHE H 8 PHE HB3 3.89 7 LYS HB2 8 PHE H 4.45 7 LYS HB3 8 PHE H 4.92 8 PHE HB2 9 GLU H 4.51 6 ALA HA 9 GLU H 4.85 8 PHE HA 9 GLU H 5.66 8 PHE HB3 9 GLU H 4.88 9 GLU H 9 GLU HB2 3.95 8 PHE H 10 ARG H 6.00 10 ARG H 10 ARG HA 4.76 9 GLU HA 10 ARG H 6.00 7 LYS HA 10 ARG H 5.57 9 GLU HB2 10 ARG H 5.04 9 GLU HB3 10 ARG H 4.14 10 ARG H 10 ARG HB2 4.39 10 ARG H 10 ARG HB3 4.45 10 ARG H 11 GLN H 4.98 12 HIS H 13 MET H 4.14 11 GLN H 13 MET H 6.00 11 GLN H 12 HIS H 4.23 11 GLN H 11 GLN HA 4.98 7 LYS HA 11 GLN H 6.00 8 PHE HA 11 GLN H 6.00 10 ARG HA 11 GLN H 6.00 11 GLN H 11 GLN HB3 5.04 11 GLN H 11 GLN HB2 4.23 10 ARG HB3 11 GLN H 5.47 9 GLU HB3 11 GLN H 6.00 12 HIS H 12 HIS HA 5.04 8 PHE HA 12 HIS H 5.88 11 GLN HA 12 HIS H 6.00 9 GLU HA 12 HIS H 6.00 12 HIS H 12 HIS HB2 5.01 12 HIS H 12 HIS HB3 4.29 11 GLN HB2 12 HIS H 5.13 11 GLN HB3 12 HIS H 6.00 13 MET H 13 MET HA 4.64 12 HIS HA 13 MET H 6.00 9 GLU HA 13 MET H 5.01 13 MET H 13 MET HB3 5.50 13 MET H 13 MET HB2 4.70 14 ASP H 47 VAL H 5.81 13 MET HA 14 ASP H 3.58 14 ASP H 14 ASP HB3 5.54 14 ASP H 14 ASP HB2 6.00 14 ASP H 15 SER H 6.00 15 SER H 15 SER HA 5.04 15 SER H 15 SER HB3 4.67 15 SER H 15 SER HB2 5.41 14 ASP HA 15 SER H 3.83 14 ASP HB2 15 SER H 6.00 15 SER H 16 GLY H 5.78 16 GLY H 16 GLY HA2 4.76 16 GLY H 16 GLY HA3 4.26 15 SER HB3 16 GLY H 6.00 15 SER HA 16 GLY H 4.17 17 ASN H 18 SER H 5.75 16 GLY H 17 ASN H 5.32 17 ASN H 17 ASN HA 5.19 16 GLY HA2 17 ASN H 4.51 16 GLY HA3 17 ASN H 4.76 17 ASN H 17 ASN HB2 4.92 17 ASN H 17 ASN HB3 4.85 18 SER H 18 SER HA 4.82 17 ASN HA 18 SER H 4.14 18 SER H 18 SER HB3 4.33 18 SER H 18 SER HB2 5.01 17 ASN HB3 18 SER H 5.26 17 ASN HB2 18 SER H 5.16 20 SER H 21 SER H 5.78 20 SER H 20 SER HA 3.86 20 SER H 20 SER HB2 4.48 20 SER H 20 SER HB3 4.85 19 PRO HA 20 SER H 3.92 21 SER H 21 SER HA 4.42 21 SER H 22 SER H 5.16 20 SER HA 21 SER H 4.45 21 SER H 21 SER HB2 4.20 20 SER HB2 21 SER H 5.75 20 SER HB3 21 SER H 6.00 22 SER H 22 SER HA 4.54 21 SER HA 22 SER H 4.70 22 SER H 22 SER HB2 5.04 22 SER H 22 SER HB3 4.79 22 SER HA 23 SER H 5.13 23 SER H 23 SER HB2 6.00 23 SER H 23 SER HB3 6.00 24 ASN H 25 TYR H 5.35 24 ASN H 24 ASN HA 5.54 24 ASN H 24 ASN HB2 5.35 24 ASN H 24 ASN HB3 4.36 25 TYR H 25 TYR HA 4.17 24 ASN HA 25 TYR H 4.64 25 TYR H 25 TYR HB2 3.89 25 TYR H 25 TYR HB3 4.57 26 CYS H 26 CYS HA 4.76 25 TYR HB2 26 CYS H 5.01 25 TYR HA 26 CYS H 6.00 25 TYR HB3 26 CYS H 4.85 26 CYS H 26 CYS HB2 4.57 24 ASN HA 26 CYS H 4.57 26 CYS H 26 CYS HB3 5.13 27 ASN H 27 ASN HA 4.79 27 ASN H 27 ASN HB2 4.54 26 CYS HB2 27 ASN H 5.10 24 ASN HA 27 ASN H 4.98 26 CYS HB3 27 ASN H 5.69 27 ASN H 28 LEU H 4.26 28 LEU H 29 MET H 4.29 28 LEU H 28 LEU HA 4.42 27 ASN HA 28 LEU H 5.81 25 TYR HA 28 LEU H 6.00 28 LEU H 31 CYS HB2 6.00 27 ASN HB2 28 LEU H 3.95 28 LEU H 28 LEU HB2 3.83 29 MET H 29 MET HA 5.22 28 LEU HA 29 MET H 5.81 26 CYS HA 29 MET H 5.94 25 TYR HA 29 MET H 6.00 29 MET H 29 MET HB2 4.73 28 LEU HB2 29 MET H 4.08 29 MET H 30 MET H 4.51 30 MET H 31 CYS H 4.26 28 LEU H 30 MET H 6.00 31 CYS H 32 CYS H 4.20 30 MET H 30 MET HA 5.01 29 MET HA 30 MET H 6.00 26 CYS HA 30 MET H 5.63 30 MET H 31 CYS HB3 5.97 30 MET H 30 MET HB2 4.11 30 MET H 30 MET HB3 5.04 29 MET HB2 30 MET H 5.04 26 CYS HB3 30 MET H 6.00 31 CYS H 31 CYS HA 4.70 27 ASN HA 31 CYS H 6.00 30 MET HA 31 CYS H 6.00 28 LEU HA 31 CYS H 6.00 31 CYS H 31 CYS HB2 4.20 31 CYS H 31 CYS HB3 4.60 30 MET HB2 31 CYS H 5.84 30 MET HB3 31 CYS H 6.00 32 CYS H 33 ARG H 4.54 32 CYS H 32 CYS HA 4.70 31 CYS HA 32 CYS H 6.00 29 MET HA 32 CYS H 5.04 28 LEU HA 32 CYS H 6.00 32 CYS H 32 CYS HB2 4.57 32 CYS H 32 CYS HB3 4.39 31 CYS HB2 32 CYS H 4.57 31 CYS H 33 ARG H 6.00 33 ARG H 33 ARG HA 6.00 32 CYS HA 33 ARG H 5.88 29 MET HA 33 ARG H 6.00 32 CYS HB3 33 ARG H 5.60 32 CYS HB2 33 ARG H 5.60 33 ARG H 33 ARG HB2 5.16 33 ARG H 33 ARG HB3 4.79 33 ARG H 34 LYS H 5.47 34 LYS H 34 LYS HA 3.77 33 ARG HA 34 LYS H 5.47 31 CYS HA 34 LYS H 5.66 34 LYS H 34 LYS HB2 5.60 34 LYS H 34 LYS HB3 5.32 33 ARG HB2 34 LYS H 6.00 34 LYS H 35 MET H 4.85 35 MET H 37 GLN H 5.91 35 MET H 35 MET HA 5.07 34 LYS HA 35 MET H 4.95 34 LYS HB2 35 MET H 5.75 35 MET H 35 MET HB2 5.72 35 MET H 35 MET HB3 4.70 35 MET H 36 THR H 3.83 36 THR H 36 THR HA 4.92 36 THR H 36 THR HB 5.72 36 THR H 37 GLN HA 6.00 34 LYS HA 36 THR H 5.26 36 THR H 37 GLN HB2 6.00 35 MET HB2 36 THR H 5.44 36 THR H 37 GLN H 3.95 37 GLN H 37 GLN HA 4.54 36 THR HA 37 GLN H 4.76 34 LYS HA 37 GLN H 6.00 37 GLN H 37 GLN HB2 3.55 38 GLY H 38 GLY HA3 5.10 38 GLY H 38 GLY HA2 5.41 37 GLN HA 38 GLY H 4.70 37 GLN HB2 38 GLY H 6.00 38 GLY H 39 LYS H 5.75 39 LYS H 40 CYS H 5.81 39 LYS H 39 LYS HA 4.42 38 GLY HA3 39 LYS H 5.29 38 GLY HA2 39 LYS H 4.79 37 GLN HA 39 LYS H 6.00 36 THR HA 39 LYS H 6.00 37 GLN HB2 39 LYS H 6.00 39 LYS H 39 LYS HB3 5.04 39 LYS H 39 LYS HB2 5.16 40 CYS H 40 CYS HA 4.85 36 THR HA 40 CYS H 6.00 39 LYS HA 40 CYS H 4.11 40 CYS H 40 CYS HB2 5.19 40 CYS H 40 CYS HB3 4.11 39 LYS HB2 40 CYS H 4.85 39 LYS HB3 40 CYS H 4.36 40 CYS HA 41 LYS H 4.08 36 THR HA 41 LYS H 5.41 41 LYS H 41 LYS HA 5.07 40 CYS HB2 41 LYS H 5.69 41 LYS H 41 LYS HB2 4.08 43 VAL H 43 VAL HA 4.57 42 PRO HA 43 VAL H 4.64 43 VAL H 43 VAL HB 4.29 42 PRO HB2 43 VAL H 5.47 43 VAL H 44 ASN H 5.97 44 ASN H 44 ASN HA 4.73 44 ASN H 44 ASN HB2 5.72 44 ASN H 44 ASN HB3 4.76 44 ASN H 83 ASP HA 6.00 44 ASN H 45 THR H 6.00 44 ASN HA 45 THR H 3.95 45 THR H 45 THR HB 4.70 44 ASN HB2 45 THR H 6.00 46 PHE H 46 PHE HB2 5.54 46 PHE H 81 ILE HA 6.00 82 THR H 82 THR HA 5.35 46 PHE HA 47 VAL H 4.42 47 VAL H 47 VAL HA 5.50 47 VAL H 47 VAL HB 4.45 48 HIS H 49 GLU H 5.32 47 VAL HA 48 HIS H 4.51 48 HIS H 81 ILE HA 5.78 48 HIS H 48 HIS HB3 5.91 48 HIS H 48 HIS HB2 5.97 48 HIS H 48 HIS HA 5.88 48 HIS HA 49 GLU H 5.16 49 GLU H 49 GLU HA 5.07 15 SER HA 49 GLU H 5.41 49 GLU H 49 GLU HB2 4.79 49 GLU H 50 SER H 6.00 50 SER H 51 LEU H 6.00 50 SER H 50 SER HA 5.75 49 GLU HA 50 SER H 4.02 50 SER H 50 SER HB3 4.64 50 SER H 50 SER HB2 6.00 50 SER H 53 ASP HB2 5.38 50 SER H 53 ASP HB3 6.00 49 GLU HB2 50 SER H 5.22 51 LEU H 52 ALA H 4.51 51 LEU H 53 ASP H 6.00 51 LEU H 51 LEU HA 4.48 50 SER HA 51 LEU H 3.92 13 MET HB2 14 ASP H 6.00 51 LEU H 51 LEU HB2 3.98 51 LEU HA 52 ALA H 4.92 52 ALA H 52 ALA HA 3.92 50 SER HA 52 ALA H 6.00 50 SER HB2 52 ALA H 5.50 51 LEU HB2 52 ALA H 5.04 52 ALA H 53 ASP H 4.70 53 ASP H 55 LYS H 6.00 52 ALA H 54 VAL H 6.00 53 ASP H 53 ASP HA 4.51 52 ALA HA 53 ASP H 5.38 53 ASP H 53 ASP HB2 4.45 50 SER HA 53 ASP H 6.00 51 LEU HA 54 VAL H 5.19 53 ASP HA 54 VAL H 5.60 54 VAL H 55 LYS HB2 6.00 53 ASP HB3 54 VAL H 5.69 53 ASP HB2 54 VAL H 5.32 54 VAL H 55 LYS H 4.08 54 VAL HA 55 LYS H 5.63 55 LYS H 55 LYS HB3 4.05 54 VAL H 56 ALA H 6.00 55 LYS H 56 ALA H 4.05 56 ALA H 56 ALA HA 4.23 53 ASP HA 56 ALA H 5.22 55 LYS HA 56 ALA H 5.41 54 VAL HA 56 ALA H 6.00 55 LYS HB3 56 ALA H 4.70 57 VAL H 58 CYS H 4.42 57 VAL H 59 SER H 6.00 55 LYS H 57 VAL H 6.00 57 VAL H 57 VAL HB 3.58 56 ALA HA 57 VAL H 5.22 56 ALA HA 58 CYS H 5.94 55 LYS HA 58 CYS H 6.00 54 VAL HA 58 CYS H 6.00 58 CYS H 58 CYS HB3 4.29 57 VAL HB 58 CYS H 5.07 59 SER H 60 GLN H 4.02 58 CYS H 59 SER H 4.17 59 SER H 59 SER HA 4.48 58 CYS HA 59 SER H 5.38 57 VAL HA 59 SER H 5.41 56 ALA HA 59 SER H 5.32 59 SER H 59 SER HB2 4.82 59 SER H 59 SER HB3 4.98 58 CYS HB2 59 SER H 5.32 58 CYS HB3 59 SER H 5.75 59 SER H 60 GLN HB2 6.00 60 GLN H 61 LYS H 5.29 58 CYS H 60 GLN H 5.84 59 SER HA 60 GLN H 4.36 59 SER HB3 60 GLN H 6.00 58 CYS HA 60 GLN H 6.00 57 VAL HA 60 GLN H 5.32 60 GLN H 60 GLN HB2 3.83 58 CYS HB3 60 GLN H 6.00 61 LYS H 62 LYS H 6.00 61 LYS H 74 GLN H 5.63 63 VAL H 74 GLN H 6.00 61 LYS H 76 LYS H 6.00 61 LYS H 61 LYS HA 4.95 60 GLN HA 61 LYS H 4.98 61 LYS H 61 LYS HB2 4.57 61 LYS H 61 LYS HB3 4.14 57 VAL HA 61 LYS H 6.00 60 GLN HB2 61 LYS H 4.76 62 LYS H 62 LYS HA 4.23 61 LYS HA 62 LYS H 3.52 62 LYS H 62 LYS HB3 4.20 62 LYS H 62 LYS HB2 4.33 61 LYS HB2 62 LYS H 6.00 61 LYS HB3 62 LYS H 5.66 63 VAL H 72 CYS H 6.00 63 VAL H 63 VAL HA 4.92 63 VAL H 73 TYR HA 4.82 63 VAL H 63 VAL HB 5.54 62 LYS HB2 63 VAL H 5.04 64 THR H 64 THR HA 4.76 63 VAL HA 64 THR H 4.11 64 THR H 64 THR HB 4.20 63 VAL HB 64 THR H 3.55 64 THR H 65 CYS H 6.00 65 CYS H 65 CYS HA 4.82 65 CYS H 65 CYS HB2 4.95 65 CYS H 65 CYS HB3 4.33 64 THR HB 65 CYS H 5.57 64 THR HA 65 CYS H 4.02 65 CYS H 66 LYS H 6.00 66 LYS H 66 LYS HA 4.73 65 CYS HA 66 LYS H 4.05 65 CYS HB2 66 LYS H 4.51 65 CYS HB3 66 LYS H 5.16 66 LYS H 66 LYS HB2 4.67 66 LYS H 66 LYS HB3 5.10 65 CYS H 67 ASP H 6.00 65 CYS H 68 GLY H 6.00 66 LYS H 67 ASP H 4.73 67 ASP H 67 ASP HA 5.16 67 ASP H 67 ASP HB3 4.17 67 ASP H 67 ASP HB2 4.76 66 LYS HA 67 ASP H 5.22 65 CYS HB2 67 ASP H 4.11 65 CYS HB3 67 ASP H 4.88 66 LYS HB2 67 ASP H 5.07 66 LYS HB3 67 ASP H 5.22 68 GLY H 68 GLY HA2 4.20 68 GLY H 68 GLY HA3 3.86 67 ASP HA 68 GLY H 4.92 66 LYS HA 68 GLY H 5.75 67 ASP HB2 68 GLY H 6.00 68 GLY H 69 GLN HB2 6.00 69 GLN H 69 GLN HA 4.92 68 GLY HA3 69 GLN H 6.00 68 GLY HA2 69 GLN H 5.60 67 ASP HA 69 GLN H 6.00 69 GLN H 69 GLN HB2 4.67 69 GLN H 69 GLN HB3 4.45 65 CYS HB3 69 GLN H 5.29 69 GLN H 70 THR H 5.26 70 THR H 71 ASN H 5.75 70 THR H 70 THR HA 5.78 69 GLN HA 70 THR H 4.85 70 THR H 70 THR HB 4.60 69 GLN HB2 70 THR H 5.01 69 GLN HB3 70 THR H 6.00 71 ASN H 72 CYS H 5.75 71 ASN H 71 ASN HA 5.10 70 THR HA 71 ASN H 4.70 70 THR HB 71 ASN H 5.44 71 ASN H 71 ASN HB2 5.35 71 ASN H 71 ASN HB3 5.66 72 CYS H 72 CYS HA 5.81 71 ASN HA 72 CYS H 4.42 72 CYS H 72 CYS HB2 6.00 72 CYS H 72 CYS HB3 5.69 72 CYS HA 73 TYR H 4.39 72 CYS HB2 73 TYR H 5.16 72 CYS HB3 73 TYR H 4.76 74 GLN H 75 SER H 6.00 74 GLN H 107 ILE HA 6.00 73 TYR HA 74 GLN H 3.49 73 TYR HB2 74 GLN H 5.35 74 GLN H 74 GLN HB3 4.39 75 SER H 76 LYS H 6.00 75 SER H 75 SER HA 5.04 74 GLN HB2 75 SER H 4.70 74 GLN HB3 75 SER H 6.00 76 LYS H 77 SER H 4.14 76 LYS H 76 LYS HA 4.42 75 SER HA 76 LYS H 3.80 75 SER HB2 76 LYS H 5.19 76 LYS H 76 LYS HB2 4.02 77 SER H 77 SER HA 4.70 76 LYS HA 77 SER H 5.16 77 SER H 77 SER HB3 4.23 77 SER H 77 SER HB2 4.98 75 SER HA 77 SER H 5.16 76 LYS HB2 77 SER H 4.02 77 SER H 78 THR H 5.69 78 THR H 78 THR HA 4.73 78 THR H 78 THR HB 5.04 77 SER HB3 78 THR H 4.85 77 SER HB2 78 THR H 4.48 77 SER HA 78 THR H 3.89 79 MET H 104 LYS H 4.60 79 MET H 80 ARG H 6.00 78 THR H 79 MET H 6.00 79 MET H 104 LYS HA 5.16 79 MET H 79 MET HB2 4.70 79 MET H 105 HIS HA 5.54 80 ARG H 80 ARG HA 5.38 79 MET HA 80 ARG H 3.95 80 ARG H 80 ARG HB2 4.33 81 ILE H 104 LYS H 5.91 81 ILE H 81 ILE HA 5.47 80 ARG HA 81 ILE H 3.80 103 GLU H 103 GLU HA 4.76 81 ILE H 81 ILE HB 5.10 81 ILE H 82 THR H 5.72 45 THR HA 82 THR H 6.00 83 ASP H 84 CYS H 6.00 83 ASP H 102 VAL H 6.00 83 ASP H 100 THR H 5.32 83 ASP H 83 ASP HA 3.95 101 GLN H 101 GLN HA 5.07 83 ASP H 101 GLN HA 5.29 83 ASP H 83 ASP HB2 5.41 83 ASP H 83 ASP HB3 4.88 83 ASP HA 84 CYS H 3.92 45 THR HA 84 CYS H 5.50 84 CYS H 85 ARG H 6.00 85 ARG H 98 LYS H 4.98 84 CYS HA 85 ARG H 3.67 85 ARG H 85 ARG HA 5.29 85 ARG H 99 THR HA 6.00 85 ARG H 97 TYR HA 6.00 85 ARG H 85 ARG HB2 5.26 85 ARG H 85 ARG HB3 5.04 84 CYS HB2 85 ARG H 6.00 86 GLU H 86 GLU HA 4.92 85 ARG HA 86 GLU H 3.92 86 GLU H 86 GLU HB2 5.38 85 ARG HB2 86 GLU H 4.76 85 ARG HB3 86 GLU H 5.97 86 GLU H 87 THR H 6.00 87 THR H 98 LYS H 6.00 87 THR H 87 THR HA 6.00 86 GLU HA 87 THR H 4.36 88 GLY H 88 GLY HA2 4.17 87 THR HB 88 GLY H 4.11 97 TYR H 97 TYR HA 5.41 96 ALA H 96 ALA HA 4.42 96 ALA HA 97 TYR H 3.67 87 THR H 97 TYR HA 4.88 87 THR H 87 THR HB 5.13 87 THR H 88 GLY HA2 6.00 86 GLU HB2 87 THR H 4.95 85 ARG HB3 87 THR H 5.66 88 GLY H 89 SER H 5.13 89 SER H 90 SER H 3.98 89 SER H 89 SER HA 4.51 89 SER H 89 SER HB2 4.92 89 SER H 89 SER HB3 5.84 88 GLY HA2 89 SER H 6.00 87 THR H 90 SER H 6.00 90 SER H 96 ALA H 6.00 90 SER H 91 LYS H 6.00 91 LYS H 96 ALA H 5.78 90 SER H 90 SER HA 4.57 90 SER H 90 SER HB2 4.42 90 SER H 90 SER HB3 4.79 89 SER HA 90 SER H 5.16 86 GLU HB2 90 SER H 5.75 91 LYS H 92 TYR H 6.00 91 LYS H 91 LYS HA 4.20 90 SER HA 91 LYS H 3.92 90 SER HB2 91 LYS H 5.72 90 SER HB3 91 LYS H 6.00 95 CYS HA 96 ALA H 4.11 91 LYS H 95 CYS HA 5.29 91 LYS H 91 LYS HB2 4.48 91 LYS H 94 ASN HB2 5.22 92 TYR H 92 TYR HA 4.67 91 LYS HA 92 TYR H 3.52 92 TYR H 92 TYR HB2 3.98 92 TYR H 92 TYR HB3 4.36 92 TYR H 93 PRO HA 6.00 91 LYS HB2 92 TYR H 5.26 91 LYS H 94 ASN H 6.00 94 ASN H 95 CYS H 5.32 94 ASN H 94 ASN HA 4.82 94 ASN H 94 ASN HB2 3.74 93 PRO HA 94 ASN H 5.13 92 TYR HA 94 ASN H 4.29 95 CYS H 96 ALA H 6.00 95 CYS H 95 CYS HA 4.85 94 ASN HA 95 CYS H 3.83 95 CYS H 95 CYS HB2 4.98 95 CYS H 95 CYS HB3 4.51 94 ASN HB2 95 CYS H 5.19 92 TYR HA 95 CYS H 6.00 93 PRO HB2 95 CYS H 5.60 90 SER HA 96 ALA H 5.63 95 CYS HB2 96 ALA H 4.79 95 CYS HB3 96 ALA H 5.54 97 TYR H 97 TYR HB2 5.32 97 TYR H 97 TYR HB3 5.01 27 ASN HA 97 TYR H 6.00 98 LYS H 98 LYS HA 5.07 97 TYR HA 98 LYS H 3.61 86 GLU HA 98 LYS H 5.47 98 LYS H 98 LYS HB2 4.57 98 LYS H 98 LYS HB3 4.76 97 TYR HB2 98 LYS H 5.16 97 TYR HB3 98 LYS H 6.00 98 LYS H 99 THR H 6.00 99 THR H 100 THR H 6.00 99 THR H 99 THR HA 5.22 98 LYS HA 99 THR H 3.80 99 THR H 99 THR HB 4.33 98 LYS HB2 99 THR H 5.91 98 LYS HB3 99 THR H 5.47 100 THR H 100 THR HA 5.35 84 CYS HA 100 THR H 5.41 99 THR HA 100 THR H 3.98 100 THR H 100 THR HB 4.88 102 VAL H 103 GLU H 6.00 81 ILE H 103 GLU H 6.00 101 GLN H 102 VAL H 6.00 101 GLN H 101 GLN HB2 4.85 101 GLN H 101 GLN HB3 4.88 100 THR HA 101 GLN H 3.98 100 THR HB 101 GLN H 6.00 102 VAL H 102 VAL HB 5.16 82 THR HA 102 VAL H 5.32 101 GLN HB3 102 VAL H 5.75 102 VAL HA 103 GLU H 3.43 103 GLU H 103 GLU HB2 4.33 103 GLU H 103 GLU HB3 5.22 103 GLU H 104 LYS H 6.00 80 ARG HA 104 LYS H 6.00 79 MET HA 104 LYS H 6.00 104 LYS H 104 LYS HB3 4.60 104 LYS H 104 LYS HB2 5.60 103 GLU HB3 104 LYS H 5.13 104 LYS H 105 HIS H 6.00 105 HIS H 124 VAL H 5.13 105 HIS H 105 HIS HA 5.26 104 LYS HA 105 HIS H 3.80 105 HIS H 105 HIS HB2 4.73 105 HIS H 105 HIS HB3 4.82 104 LYS HB2 105 HIS H 4.29 104 LYS HB3 105 HIS H 4.73 75 SER H 106 ILE H 5.22 106 ILE H 107 ILE H 5.91 105 HIS HB2 106 ILE H 5.01 78 THR HA 106 ILE H 4.98 75 SER HA 106 ILE H 6.00 74 GLN HA 106 ILE H 6.00 106 ILE H 106 ILE HB 5.60 107 ILE H 108 VAL H 6.00 107 ILE H 107 ILE HB 4.48 106 ILE HB 107 ILE H 4.76 73 TYR H 108 VAL H 5.81 107 ILE HA 108 VAL H 3.80 108 VAL H 108 VAL HB 5.38 107 ILE HB 108 VAL H 6.00 108 VAL H 109 ALA H 6.00 7 LYS H 8 PHE HB3 6.00 7 LYS H 8 PHE HB2 6.00 109 ALA H 120 PHE HA 6.00 71 ASN H 110 CYS H 6.00 110 CYS H 110 CYS HA 5.29 109 ALA HA 110 CYS H 4.14 72 CYS HA 110 CYS H 6.00 72 CYS H 109 ALA HA 6.00 110 CYS H 110 CYS HB2 4.88 110 CYS H 110 CYS HB3 5.54 111 GLY H 116 VAL H 4.05 110 CYS H 111 GLY H 6.00 111 GLY H 111 GLY HA2 4.64 111 GLY H 111 GLY HA3 4.39 111 GLY H 116 VAL HA 6.00 110 CYS HA 111 GLY H 3.61 110 CYS HB2 111 GLY H 5.57 110 CYS HB3 111 GLY H 4.26 112 GLY H 113 LYS H 5.60 111 GLY H 112 GLY H 6.00 112 GLY H 112 GLY HA3 3.86 112 GLY H 112 GLY HA2 3.95 111 GLY HA2 112 GLY H 3.86 113 LYS H 113 LYS HA 4.05 112 GLY HA2 113 LYS H 4.17 112 GLY HA3 113 LYS H 4.14 113 LYS H 114 PRO HA 6.00 113 LYS H 113 LYS HB2 4.08 115 SER H 116 VAL H 5.91 115 SER H 115 SER HA 4.54 114 PRO HA 115 SER H 3.58 115 SER H 115 SER HB2 4.42 115 SER H 115 SER HB3 4.67 114 PRO HB3 115 SER H 4.64 114 PRO HB2 115 SER H 4.92 113 LYS HB2 115 SER H 6.00 116 VAL H 116 VAL HA 5.07 115 SER HA 116 VAL H 3.64 115 SER HB2 116 VAL H 6.00 115 SER HB3 116 VAL H 6.00 116 VAL H 116 VAL HB 5.94 111 GLY HA2 116 VAL H 5.47 118 VAL H 119 HIS H 3.77 111 GLY H 118 VAL H 6.00 110 CYS HA 116 VAL H 5.81 118 VAL H 118 VAL HA 4.14 118 VAL H 119 HIS HB3 6.00 117 PRO HB3 118 VAL H 6.00 117 PRO HB2 118 VAL H 5.75 118 VAL H 118 VAL HB 6.00 109 ALA H 119 HIS H 5.07 119 HIS H 119 HIS HA 5.13 110 CYS HA 119 HIS H 5.26 118 VAL HA 119 HIS H 5.63 119 HIS H 119 HIS HB2 5.35 119 HIS H 119 HIS HB3 4.39 117 PRO HB2 119 HIS H 6.00 121 ASP H 122 ALA H 4.54 121 ASP H 121 ASP HA 5.54 120 PHE HA 121 ASP H 4.20 108 VAL HA 121 ASP H 4.48 109 ALA HA 121 ASP H 6.00 121 ASP H 121 ASP HB3 5.10 121 ASP H 121 ASP HB2 5.10 107 ILE H 122 ALA H 5.19 122 ALA H 122 ALA HA 4.76 121 ASP HA 122 ALA H 5.69 108 VAL HA 122 ALA H 6.00 107 ILE HA 122 ALA H 6.00 120 PHE HA 122 ALA H 6.00 121 ASP HB3 122 ALA H 5.19 121 ASP HB2 122 ALA H 4.85 122 ALA H 123 SER H 6.00 123 SER H 123 SER HA 4.92 106 ILE HA 123 SER H 6.00 122 ALA HA 123 SER H 4.14 123 SER H 123 SER HB2 5.47 123 SER H 123 SER HB3 5.50 123 SER H 124 VAL H 6.00 124 VAL H 124 VAL HA 5.47 106 ILE HA 124 VAL H 5.72 123 SER HA 124 VAL H 4.08 123 SER HB2 124 VAL H 4.76 123 SER HB3 124 VAL H 5.01 124 VAL H 124 VAL HB 5.47 3 SER H 3 SER HA 4.54 3 SER H 3 SER HB2 3.74 3 SER H 3 SER HB3 4.45 2 GLU HB2 3 SER H 6.00 2 GLU HB3 3 SER H 5.50 8 PHE H 118 VAL HA 6.00 7 LYS HA 9 GLU H 6.00 9 GLU H 10 ARG HB2 6.00 9 GLU H 12 HIS HB3 6.00 10 ARG H 12 HIS H 6.00 3 SER HA 5 ALA H 5.60 3 SER HB3 5 ALA H 6.00 12 HIS H 13 MET HB2 6.00 10 ARG HA 12 HIS H 6.00 50 SER H 53 ASP H 6.00 62 LYS H 74 GLN H 6.00 111 GLY HA3 112 GLY H 3.95 32 CYS HB3 34 LYS H 6.00 16 GLY H 48 HIS HA 5.72 43 VAL HA 86 GLU H 6.00 3 SER HB3 4 ALA H 5.01 3 SER H 6 ALA H 5.72 65 CYS H 72 CYS H 6.00 6 ALA H 9 GLU H 6.00 9 GLU H 10 ARG H 4.33 7 LYS H 9 GLU H 6.00 9 GLU H 9 GLU HA 4.64 13 MET HB3 14 ASP H 6.00 26 CYS HA 27 ASN H 6.00 40 CYS HB3 41 LYS H 6.00 73 TYR HB3 74 GLN H 5.54 107 ILE H 107 ILE HA 6.00 85 ARG H 98 LYS HA 5.22 52 ALA HA 54 VAL H 5.72 46 PHE HB3 47 VAL H 6.00 37 GLN H 39 LYS H 6.00 44 ASN HB3 45 THR H 6.00 63 VAL H 73 TYR H 6.00 55 LYS HB2 56 ALA H 4.88 24 ASN HA 28 LEU H 6.00 26 CYS HA 28 LEU H 6.00 34 LYS H 36 THR H 6.00 87 THR HA 88 GLY H 4.29 2 GLU H 2 GLU HG3 6.00 2 GLU H 2 GLU HG2 6.00 7 LYS H 7 LYS HG2 4.92 7 LYS H 7 LYS HG3 6.00 8 PHE HD1 9 GLU H 6.00 7 LYS HG2 8 PHE H 6.00 10 ARG H 10 ARG HG2 6.00 10 ARG HD2 10 ARG HE 6.00 10 ARG HB2 10 ARG HE 6.00 10 ARG HB3 10 ARG HE 6.00 10 ARG HG2 10 ARG HE 6.00 10 ARG HD3 10 ARG HE 5.29 7 LYS HA 10 ARG HE 6.00 11 GLN H 11 GLN HG3 5.41 11 GLN H 11 GLN HG2 5.04 10 ARG HG2 11 GLN H 6.00 13 MET H 13 MET HG2 6.00 17 ASN HD22 17 ASN HD21 3.40 17 ASN HB2 17 ASN HD21 6.00 17 ASN HB3 17 ASN HD21 6.00 17 ASN HB2 17 ASN HD22 6.00 17 ASN HB3 17 ASN HD22 6.00 24 ASN HD21 24 ASN HD22 3.21 24 ASN HB2 24 ASN HD21 6.00 24 ASN HB3 24 ASN HD21 6.00 24 ASN HB2 24 ASN HD22 6.00 25 TYR H 25 TYR HD1 6.00 25 TYR HD1 26 CYS H 6.00 26 CYS H 99 THR HB 6.00 27 ASN H 27 ASN HD21 6.00 27 ASN H 27 ASN HD22 6.00 27 ASN HD22 27 ASN HD21 3.64 27 ASN HB2 27 ASN HD21 5.60 27 ASN HB2 27 ASN HD22 6.00 28 LEU H 28 LEU HG 6.00 28 LEU HG 29 MET H 6.00 30 MET H 30 MET HG2 5.10 30 MET H 30 MET HG3 5.72 30 MET HG2 31 CYS H 6.00 33 ARG H 33 ARG HG2 6.00 33 ARG H 33 ARG HG3 6.00 33 ARG H 33 ARG HE 6.00 33 ARG HD2 33 ARG HE 6.00 33 ARG HD3 33 ARG HE 6.00 33 ARG HA 33 ARG HE 6.00 33 ARG HG3 33 ARG HE 6.00 33 ARG HG2 33 ARG HE 6.00 29 MET HG3 33 ARG HE 6.00 34 LYS H 34 LYS HG3 6.00 34 LYS H 34 LYS HG2 6.00 33 ARG HG3 34 LYS H 6.00 35 MET H 35 MET HG2 6.00 34 LYS HD3 36 THR H 6.00 37 GLN H 37 GLN HG2 6.00 37 GLN HE22 37 GLN HE21 3.30 37 GLN HG2 37 GLN HE21 6.00 37 GLN HG2 37 GLN HE22 6.00 38 GLY H 92 TYR HE1 6.00 39 LYS H 92 TYR HE1 6.00 39 LYS H 92 TYR HD1 6.00 39 LYS H 39 LYS HG2 6.00 39 LYS H 39 LYS HG3 6.00 40 CYS H 92 TYR HD1 6.00 40 CYS H 92 TYR HB2 6.00 39 LYS HG2 40 CYS H 6.00 39 LYS HG3 40 CYS H 6.00 101 GLN HE21 101 GLN HE22 3.86 42 PRO HD2 43 VAL H 6.00 42 PRO HD3 43 VAL H 6.00 42 PRO HG2 43 VAL H 5.72 44 ASN H 84 CYS HB3 6.00 44 ASN H 84 CYS HB2 6.00 12 HIS HB2 45 THR H 6.00 46 PHE H 46 PHE HD1 6.00 44 ASN HD22 44 ASN HD21 4.48 44 ASN HB2 44 ASN HD21 6.00 44 ASN HB3 44 ASN HD21 6.00 46 PHE H 82 THR HB 6.00 46 PHE HD1 47 VAL H 6.00 48 HIS H 79 MET HB2 6.00 49 GLU H 49 GLU HG2 6.00 49 GLU HG2 50 SER H 5.54 51 LEU H 51 LEU HG 6.00 55 LYS H 55 LYS HG2 5.10 55 LYS HG2 56 ALA H 6.00 57 VAL H 60 GLN HG2 6.00 60 GLN H 73 TYR HD1 6.00 60 GLN H 73 TYR HB2 6.00 60 GLN H 60 GLN HG2 6.00 60 GLN H 73 TYR HB3 6.00 73 TYR HD1 74 GLN H 6.00 61 LYS H 61 LYS HG2 6.00 61 LYS H 61 LYS HG3 6.00 60 GLN HG2 61 LYS H 6.00 62 LYS H 73 TYR HD1 6.00 62 LYS H 62 LYS HG2 6.00 62 LYS H 62 LYS HG3 6.00 61 LYS HG2 62 LYS H 6.00 63 VAL H 73 TYR HD1 6.00 62 LYS HG2 63 VAL H 6.00 62 LYS HG3 63 VAL H 6.00 66 LYS H 66 LYS HG2 5.54 66 LYS HG2 67 ASP H 6.00 69 GLN H 69 GLN HG2 6.00 71 ASN HD22 71 ASN HD21 3.61 71 ASN HB2 71 ASN HD21 6.00 71 ASN HB3 71 ASN HD21 6.00 71 ASN HB2 71 ASN HD22 6.00 73 TYR H 73 TYR HD1 6.00 73 TYR H 73 TYR HE1 6.00 74 GLN H 74 GLN HG2 6.00 74 GLN HE21 74 GLN HE22 3.52 74 GLN HG2 74 GLN HE21 6.00 74 GLN HG2 74 GLN HE22 6.00 74 GLN HB2 74 GLN HE21 6.00 74 GLN HB3 74 GLN HE21 6.00 74 GLN HB2 74 GLN HE22 6.00 74 GLN HB3 74 GLN HE22 6.00 74 GLN HE21 105 HIS HD2 6.00 75 SER H 105 HIS HB2 6.00 74 GLN HG2 75 SER H 6.00 75 SER H 106 ILE HG13 6.00 75 SER H 107 ILE HG12 6.00 75 SER H 106 ILE HG12 6.00 76 LYS H 77 SER HG 6.00 60 GLN HB2 76 LYS H 6.00 76 LYS H 76 LYS HG2 6.00 76 LYS HG2 77 SER H 6.00 77 SER H 77 SER HG 6.00 79 MET H 103 GLU HB3 6.00 80 ARG H 80 ARG HE 6.00 80 ARG H 80 ARG HG2 6.00 80 ARG H 80 ARG HD2 6.00 80 ARG HD2 80 ARG HE 5.22 80 ARG HD3 80 ARG HE 6.00 80 ARG HG2 80 ARG HE 5.10 80 ARG HB2 80 ARG HE 6.00 80 ARG HG2 81 ILE H 6.00 81 ILE HG13 82 THR H 6.00 83 ASP H 100 THR HB 6.00 48 HIS HD2 82 THR H 6.00 48 HIS HB3 80 ARG HE 6.00 85 ARG H 97 TYR HE1 6.00 85 ARG H 97 TYR HD1 6.00 85 ARG H 98 LYS HB3 6.00 85 ARG HD2 85 ARG HE 6.00 85 ARG HB3 85 ARG HE 6.00 86 GLU H 97 TYR HE1 6.00 86 GLU H 97 TYR HD1 6.00 42 PRO HB2 86 GLU H 6.00 85 ARG HG3 86 GLU H 6.00 87 THR H 97 TYR HD1 6.00 91 LYS H 91 LYS HG2 6.00 92 TYR H 92 TYR HD1 6.00 91 LYS HG2 92 TYR H 6.00 94 ASN H 94 ASN HD22 6.00 94 ASN HD22 94 ASN HD21 3.30 93 PRO HG2 94 ASN H 6.00 93 PRO HD2 94 ASN H 6.00 94 ASN HB2 94 ASN HD21 6.00 94 ASN HB2 94 ASN HD22 6.00 93 PRO HD2 94 ASN HD21 6.00 90 SER HB2 96 ALA H 6.00 90 SER HB3 96 ALA H 6.00 86 GLU HB2 96 ALA H 6.00 27 ASN HD22 97 TYR H 6.00 97 TYR H 97 TYR HD1 6.00 27 ASN HD21 97 TYR H 6.00 26 CYS HB3 97 TYR H 6.00 97 TYR HD1 98 LYS H 6.00 98 LYS H 98 LYS HG3 6.00 98 LYS HG2 99 THR H 6.00 83 ASP HB2 100 THR H 6.00 83 ASP HB3 100 THR H 6.00 101 GLN H 101 GLN HG2 6.00 81 ILE HG12 102 VAL H 6.00 101 GLN HG2 102 VAL H 6.00 103 GLU H 103 GLU HG2 6.00 103 GLU H 103 GLU HG3 5.35 104 LYS H 123 SER HB2 6.00 103 GLU HG2 104 LYS H 6.00 105 HIS H 105 HIS HD2 6.00 104 LYS HG2 105 HIS H 6.00 105 HIS H 105 HIS HE1 6.00 106 ILE H 106 ILE HG12 6.00 106 ILE H 106 ILE HG13 6.00 107 ILE H 120 PHE HE1 6.00 107 ILE H 107 ILE HG12 6.00 107 ILE H 107 ILE HG13 6.00 107 ILE HG12 108 VAL H 6.00 8 PHE HZ 109 ALA H 6.00 2 GLU HG2 7 LYS H 6.00 109 ALA H 119 HIS HB3 6.00 109 ALA H 119 HIS HB2 6.00 73 TYR HE1 110 CYS H 6.00 73 TYR HD1 110 CYS H 6.00 111 GLY H 116 VAL HB 6.00 114 PRO HG3 115 SER H 6.00 8 PHE HZ 119 HIS H 6.00 72 CYS HB3 121 ASP H 6.00 120 PHE HD1 121 ASP H 6.00 120 PHE HE1 122 ALA H 6.00 120 PHE HD1 122 ALA H 6.00 107 ILE HB 122 ALA H 5.63 107 ILE HG13 122 ALA H 6.00 106 ILE HB 122 ALA H 6.00 120 PHE HE1 123 SER H 6.00 107 ILE HB 123 SER H 6.00 105 HIS HB2 124 VAL H 6.00 104 LYS HB2 124 VAL H 6.00 104 LYS HB3 124 VAL H 6.00 2 GLU HG2 3 SER H 6.00 2 GLU HG3 6 ALA H 6.00 10 ARG H 10 ARG HD3 6.00 76 LYS H 76 LYS HD2 6.00 7 LYS HG3 8 PHE H 6.00 8 PHE HD1 12 HIS H 6.00 8 PHE HE1 13 MET H 6.00 27 ASN H 97 TYR HB2 6.00 60 GLN HG2 76 LYS H 6.00 79 MET H 104 LYS HB3 6.00 104 LYS HG2 124 VAL H 6.00 2 GLU HG3 7 LYS H 6.00 8 PHE HE1 109 ALA H 6.00 8 PHE H 8 PHE HD1 6.00 14 ASP H 47 VAL HB 6.00 12 HIS HB3 47 VAL H 6.00 35 MET HB2 41 LYS H 6.00 30 MET HB3 35 MET H 6.00 27 ASN H 97 TYR HB3 6.00 2 GLU HG3 3 SER H 6.00 51 LEU HG 52 ALA H 6.00 44 ASN HD21 46 PHE HE1 6.00 60 GLN HB2 60 GLN HE22 6.00 7 LYS HG3 11 GLN HE22 6.00 69 GLN HE22 69 GLN HE21 3.98 69 GLN HG2 69 GLN HE21 6.00 69 GLN HB2 69 GLN HE21 6.00 60 GLN HE21 60 GLN HE22 3.33 60 GLN HB2 60 GLN HE21 6.00 11 GLN HE22 11 GLN HE21 4.57 11 GLN HG3 11 GLN HE22 6.00 11 GLN HB3 11 GLN HE22 6.00 101 GLN HG2 101 GLN HE21 6.00 4 ALA H 4 ALA QB 5.42 5 ALA H 5 ALA QB 4.86 4 ALA QB 5 ALA H 5.94 6 ALA H 6 ALA QB 5.17 5 ALA QB 6 ALA H 6.19 13 MET QE 15 SER H 7.03 25 TYR H 99 THR QG2 7.03 28 LEU H 28 LEU QD1 7.03 28 LEU QD1 29 MET H 7.03 28 LEU QD1 32 CYS H 7.03 35 MET H 36 THR QG2 7.03 36 THR H 36 THR QG2 7.03 36 THR QG2 37 GLN H 7.03 36 THR QG2 41 LYS H 7.03 43 VAL H 43 VAL QG1 6.81 43 VAL QG1 44 ASN H 7.03 45 THR H 45 THR QG2 7.03 46 PHE H 82 THR QG2 7.03 82 THR H 82 THR QG2 7.03 47 VAL H 47 VAL QG1 7.03 47 VAL H 47 VAL QG2 7.03 45 THR QG2 47 VAL H 7.03 47 VAL QG1 48 HIS H 7.03 47 VAL QG2 48 HIS H 7.03 48 HIS H 81 ILE QG2 7.03 13 MET QE 49 GLU H 7.03 47 VAL QG1 49 GLU H 6.04 51 LEU H 51 LEU QD2 7.03 52 ALA H 52 ALA QB 5.45 51 LEU H 51 LEU QD1 7.03 51 LEU QD1 52 ALA H 7.03 51 LEU QD2 52 ALA H 7.03 52 ALA QB 53 ASP H 6.41 53 ASP H 54 VAL QG1 7.03 54 VAL H 54 VAL QG1 5.48 52 ALA QB 54 VAL H 7.03 54 VAL H 56 ALA QB 7.03 13 MET QE 54 VAL H 7.03 55 LYS H 56 ALA QB 7.03 56 ALA H 56 ALA QB 5.38 56 ALA QB 57 VAL H 6.93 57 VAL QG2 58 CYS H 7.03 62 LYS H 63 VAL QG1 7.03 63 VAL H 63 VAL QG1 7.03 63 VAL H 63 VAL QG2 5.94 63 VAL QG2 73 TYR H 7.03 64 THR H 64 THR QG2 7.03 63 VAL QG1 64 THR H 7.03 63 VAL QG2 64 THR H 7.03 64 THR QG2 65 CYS H 7.03 64 THR QG2 68 GLY H 7.03 64 THR QG2 69 GLN H 7.03 70 THR H 70 THR QG2 7.03 70 THR QG2 71 ASN H 7.03 73 TYR H 107 ILE QG2 7.03 63 VAL QG1 74 GLN H 6.72 74 GLN HE21 107 ILE QD1 7.03 74 GLN HE22 107 ILE QD1 7.03 75 SER H 107 ILE QD1 6.90 75 SER H 106 ILE QG2 7.03 57 VAL QG1 75 SER H 7.03 57 VAL QG1 76 LYS H 7.03 57 VAL QG2 76 LYS H 7.03 78 THR H 78 THR QG2 5.82 81 ILE H 81 ILE QG2 7.03 81 ILE H 81 ILE QD1 7.03 45 THR QG2 82 THR H 7.03 82 THR QG2 83 ASP H 6.90 83 ASP H 102 VAL QG2 7.03 45 THR QG2 84 CYS H 7.03 43 VAL QG1 85 ARG HE 7.03 43 VAL QG1 86 GLU H 7.03 87 THR H 87 THR QG2 6.44 87 THR QG2 88 GLY H 7.03 87 THR QG2 89 SER H 7.03 91 LYS H 96 ALA QB 7.03 96 ALA H 96 ALA QB 6.62 96 ALA QB 97 TYR H 7.03 87 THR QG2 98 LYS H 7.03 99 THR H 99 THR QG2 7.03 100 THR H 100 THR QG2 7.03 99 THR QG2 100 THR H 7.03 100 THR QG2 101 GLN H 7.03 102 VAL H 102 VAL QG2 6.97 102 VAL QG1 103 GLU H 7.03 102 VAL QG2 103 GLU H 7.03 105 HIS H 124 VAL QG2 7.03 106 ILE H 106 ILE QD1 7.03 106 ILE H 107 ILE QD1 7.03 107 ILE H 107 ILE QD1 6.81 107 ILE H 107 ILE QG2 7.03 109 ALA QB 110 CYS H 6.78 108 VAL QG2 110 CYS H 7.03 111 GLY H 118 VAL QG1 6.78 111 GLY H 118 VAL QG2 6.50 116 VAL H 116 VAL QG1 5.54 109 ALA QB 118 VAL H 7.03 118 VAL H 118 VAL QG2 6.16 118 VAL QG1 119 HIS H 7.03 118 VAL QG2 119 HIS H 7.03 109 ALA QB 121 ASP H 7.03 108 VAL QG1 121 ASP H 7.03 107 ILE QG2 121 ASP H 7.03 122 ALA H 122 ALA QB 7.03 107 ILE QG2 122 ALA H 7.03 107 ILE QD1 122 ALA H 7.03 122 ALA QB 123 SER H 5.63 107 ILE QD1 123 SER H 7.03 124 VAL H 124 VAL QG1 6.59 124 VAL H 124 VAL QG2 6.78 3 SER H 4 ALA QB 6.62 4 ALA H 5 ALA QB 7.03 79 MET H 106 ILE QG2 7.03 106 ILE QG2 124 VAL H 7.03 5 ALA H 118 VAL QG1 7.03 13 MET QE 50 SER H 7.03 26 CYS H 99 THR QG2 7.03 47 VAL H 81 ILE QG2 7.03 2 GLU HA 2 GLU HB3 3.95 2 GLU HA 2 GLU HB2 3.95 3 SER HA 3 SER HB3 3.27 89 SER HA 89 SER HB3 3.05 3 SER HA 3 SER HB2 3.33 4 ALA HA 7 LYS HB3 3.71 7 LYS HA 7 LYS HB3 3.58 7 LYS HA 7 LYS HB2 3.36 9 GLU HA 9 GLU HB3 3.33 9 GLU HA 9 GLU HB2 3.77 9 GLU HB3 10 ARG HA 4.05 11 GLN HA 11 GLN HB3 3.95 11 GLN HA 11 GLN HB2 3.67 12 HIS HA 12 HIS HB3 3.61 12 HIS HA 12 HIS HB2 3.89 12 HIS HA 47 VAL H 5.91 13 MET HA 13 MET HB3 3.89 13 MET HA 13 MET HB2 3.83 13 MET HA 47 VAL HA 5.97 13 MET HA 47 VAL H 4.33 14 ASP H 14 ASP HA 3.33 14 ASP HA 14 ASP HB2 3.61 15 SER HA 15 SER HB3 3.30 15 SER HA 15 SER HB2 3.64 16 GLY HA3 16 GLY HA2 3.02 17 ASN HA 17 ASN HB2 3.09 18 SER HA 18 SER HB2 5.69 19 PRO HB3 19 PRO HA 3.46 19 PRO HB2 19 PRO HA 3.80 20 SER HA 20 SER HB3 3.30 20 SER HA 20 SER HB2 3.33 21 SER HA 21 SER HB2 3.02 20 SER HB2 21 SER HA 4.82 22 SER HA 22 SER HB2 3.46 22 SER HA 22 SER HB3 4.02 23 SER HA 23 SER HB3 3.36 23 SER HA 23 SER HB2 3.24 24 ASN HA 24 ASN HB2 3.36 24 ASN HA 24 ASN HB3 3.30 25 TYR HA 25 TYR HB2 3.55 25 TYR HA 25 TYR HB3 3.95 25 TYR HA 28 LEU HB2 3.89 26 CYS HA 29 MET HB3 5.38 26 CYS HA 26 CYS HB2 4.26 26 CYS HA 26 CYS HB3 4.33 28 LEU HA 28 LEU HB3 3.55 28 LEU HA 28 LEU HB2 3.36 27 ASN HB2 28 LEU HA 4.70 28 LEU HA 31 CYS HB3 4.70 28 LEU HB3 29 MET H 6.00 29 MET H 29 MET HB3 5.16 31 CYS HA 31 CYS HB3 4.02 31 CYS HA 31 CYS HB2 4.14 32 CYS HA 32 CYS HB3 3.58 32 CYS HA 32 CYS HB2 3.58 29 MET HA 32 CYS HB3 4.92 29 MET HA 32 CYS HB2 5.60 33 ARG HA 33 ARG HB2 4.26 33 ARG HA 34 LYS HB2 5.88 33 ARG HA 33 ARG HB3 4.02 34 LYS HA 34 LYS HB3 3.46 34 LYS HA 34 LYS HB2 3.74 35 MET HA 35 MET HB3 3.77 35 MET HA 35 MET HB2 4.67 36 THR HA 36 THR HB 3.15 36 THR HA 40 CYS HB2 5.57 36 THR HA 40 CYS HB3 5.78 41 LYS HA 43 VAL H 4.23 60 GLN HA 60 GLN HB3 3.36 41 LYS HA 41 LYS HB2 3.36 37 GLN HA 37 GLN HB2 3.46 38 GLY HA3 38 GLY HA2 3.24 39 LYS HA 39 LYS HB3 3.33 39 LYS HA 39 LYS HB2 3.36 39 LYS HA 40 CYS HB3 5.13 40 CYS HA 40 CYS HB2 3.74 41 LYS HA 41 LYS HB3 3.40 42 PRO HA 86 GLU HA 5.57 42 PRO HB2 42 PRO HA 3.24 42 PRO HB3 42 PRO HA 3.21 81 ILE HA 82 THR HA 4.88 47 VAL HA 81 ILE HA 3.52 43 VAL HA 43 VAL HB 3.40 81 ILE HA 81 ILE HB 3.46 43 VAL HA 44 ASN H 3.89 92 TYR HB2 95 CYS HA 5.26 104 LYS HA 104 LYS HB3 3.46 44 ASN HA 44 ASN HB2 3.83 104 LYS HA 104 LYS HB2 3.33 43 VAL H 44 ASN HA 5.94 104 LYS H 104 LYS HA 3.71 44 ASN HA 44 ASN HB3 3.74 45 THR HA 45 THR HB 4.05 45 THR H 45 THR HA 4.48 45 THR HA 46 PHE H 3.49 46 PHE HA 46 PHE HB2 5.35 46 PHE HA 46 PHE HB3 3.92 46 PHE H 46 PHE HA 3.67 46 PHE H 46 PHE HB3 4.39 47 VAL HA 47 VAL HB 4.02 47 VAL HA 82 THR H 4.95 15 SER HA 48 HIS HA 3.58 48 HIS HA 48 HIS HB2 3.74 48 HIS HA 48 HIS HB3 4.20 49 GLU HA 49 GLU HB3 5.10 50 SER HA 50 SER HB2 3.49 51 LEU HA 54 VAL HB 3.58 51 LEU HA 51 LEU HB2 3.15 51 LEU HA 53 ASP H 4.54 51 LEU HA 55 LYS H 4.95 51 LEU HA 51 LEU HB3 3.86 52 ALA HA 55 LYS HB2 3.55 52 ALA HA 55 LYS H 4.54 53 ASP HA 53 ASP HB2 3.58 53 ASP HA 53 ASP HB3 3.86 53 ASP H 53 ASP HB3 4.54 54 VAL HA 54 VAL HB 3.71 54 VAL HA 57 VAL H 4.33 54 VAL H 54 VAL HA 4.11 54 VAL H 54 VAL HB 3.80 54 VAL HB 55 LYS H 4.05 55 LYS HA 55 LYS HB3 4.14 55 LYS H 55 LYS HB2 4.29 57 VAL HA 60 GLN HB3 3.71 57 VAL HA 57 VAL HB 3.98 57 VAL HA 75 SER HA 4.85 57 VAL HA 58 CYS H 4.70 57 VAL H 57 VAL HA 3.64 58 CYS HA 58 CYS HB2 3.80 58 CYS HA 58 CYS HB3 3.71 58 CYS H 58 CYS HA 3.64 58 CYS H 58 CYS HB2 4.08 59 SER HA 59 SER HB2 3.27 59 SER HA 59 SER HB3 4.05 60 GLN HA 60 GLN HB2 4.02 57 VAL HA 60 GLN HB2 4.39 30 MET HA 30 MET HB3 3.61 30 MET HA 30 MET HB2 4.17 61 LYS HA 61 LYS HB3 3.43 61 LYS HA 61 LYS HB2 3.43 62 LYS HA 62 LYS HB2 3.27 62 LYS HA 73 TYR HA 3.52 62 LYS HA 63 VAL H 3.40 62 LYS HA 74 GLN H 4.45 62 LYS HA 62 LYS HB3 3.77 63 VAL HA 63 VAL HB 3.15 23 SER H 23 SER HA 4.57 66 LYS HA 66 LYS HB2 3.33 66 LYS HA 66 LYS HB3 3.43 67 ASP HA 67 ASP HB2 3.24 67 ASP HA 67 ASP HB3 3.21 68 GLY HA2 68 GLY HA3 2.90 69 GLN HA 69 GLN HB2 3.24 69 GLN HA 69 GLN HB3 4.45 70 THR HA 70 THR HB 3.02 71 ASN HA 71 ASN HB3 3.43 71 ASN HA 71 ASN HB2 3.36 72 CYS HA 72 CYS HB3 4.95 81 ILE HA 82 THR H 3.83 73 TYR HA 74 GLN HB2 5.78 73 TYR HA 73 TYR HB2 3.92 73 TYR HA 74 GLN HB3 5.75 73 TYR HA 73 TYR HB3 3.83 73 TYR HA 74 GLN HA 5.60 73 TYR H 73 TYR HA 4.54 73 TYR H 73 TYR HB2 5.07 73 TYR H 73 TYR HB3 5.91 74 GLN HA 107 ILE HA 3.95 74 GLN HA 74 GLN HB2 4.48 74 GLN HA 74 GLN HB3 4.08 76 LYS HA 77 SER HA 5.47 77 SER HA 77 SER HB3 3.21 77 SER HA 78 THR HA 5.75 76 LYS HB2 77 SER HA 5.54 77 SER HA 77 SER HB2 3.21 78 THR HA 78 THR HB 3.18 78 THR HA 105 HIS HA 3.64 78 THR HA 104 LYS HA 4.54 78 THR HA 104 LYS H 4.54 78 THR HA 79 MET H 3.24 78 THR HB 79 MET HA 5.78 78 THR HB 79 MET H 3.77 113 LYS HA 114 PRO HA 3.15 114 PRO HB3 114 PRO HA 3.43 114 PRO HB2 114 PRO HA 3.49 113 LYS HB2 114 PRO HA 3.64 40 CYS HA 40 CYS HB3 3.67 81 ILE HB 82 THR H 3.80 82 THR HA 83 ASP H 4.98 82 THR HA 82 THR HB 4.48 81 ILE HA 82 THR HB 5.97 82 THR H 82 THR HB 4.60 83 ASP HA 83 ASP HB3 3.77 83 ASP HA 83 ASP HB2 3.86 84 CYS HA 84 CYS HB2 4.05 84 CYS HA 84 CYS HB3 3.71 84 CYS HA 99 THR HA 3.71 84 CYS H 84 CYS HA 3.89 84 CYS H 84 CYS HB2 4.20 84 CYS H 84 CYS HB3 4.70 85 ARG HA 85 ARG HB2 3.27 42 PRO HA 85 ARG HA 5.10 85 ARG HA 85 ARG HB3 3.67 86 GLU HA 86 GLU HB2 4.60 120 PHE HA 120 PHE HB3 4.51 86 GLU HA 86 GLU HB3 3.86 87 THR HB 88 GLY HA3 4.95 88 GLY HA2 88 GLY HA3 2.93 91 LYS HA 91 LYS HB3 3.21 92 TYR HA 93 PRO HB2 4.85 92 TYR HA 93 PRO HB3 5.04 92 TYR HA 92 TYR HB3 3.77 92 TYR HA 93 PRO HA 3.40 92 TYR HA 92 TYR HB2 3.89 92 TYR HB3 93 PRO HA 4.85 93 PRO HA 93 PRO HB2 3.77 93 PRO HA 93 PRO HB3 3.92 94 ASN HA 94 ASN HB3 3.36 95 CYS HA 95 CYS HB3 3.33 95 CYS HA 95 CYS HB2 3.67 97 TYR HA 97 TYR HB2 5.44 97 TYR HA 97 TYR HB3 4.45 98 LYS HA 98 LYS HB2 3.52 98 LYS HA 98 LYS HB3 3.80 98 LYS HA 99 THR HA 4.88 99 THR HA 99 THR HB 3.67 100 THR HA 100 THR HB 3.74 82 THR HA 101 GLN HA 3.77 101 GLN HA 101 GLN HB3 3.55 101 GLN HA 101 GLN HB2 3.80 101 GLN HA 102 VAL H 3.86 102 VAL HA 102 VAL HB 3.09 102 VAL H 102 VAL HA 4.45 80 ARG HA 103 GLU HA 3.98 103 GLU HA 103 GLU HB3 3.67 103 GLU HA 103 GLU HB2 3.64 103 GLU HA 104 LYS HB2 5.50 103 GLU HA 104 LYS H 3.36 79 MET H 103 GLU HA 4.67 81 ILE H 103 GLU HA 5.32 105 HIS HA 105 HIS HB3 3.02 105 HIS HA 106 ILE H 3.55 105 HIS HA 105 HIS HB2 3.67 106 ILE HA 106 ILE HB 3.61 106 ILE HA 107 ILE H 4.02 106 ILE H 106 ILE HA 4.54 107 ILE HA 121 ASP H 5.60 75 SER H 107 ILE HA 3.74 107 ILE HA 107 ILE HB 3.98 108 VAL HA 108 VAL HB 3.49 86 GLU HA 97 TYR HA 3.30 107 ILE HA 108 VAL HA 4.92 108 VAL HA 109 ALA H 3.46 108 VAL H 108 VAL HA 4.45 108 VAL HB 109 ALA H 3.77 109 ALA H 109 ALA HA 4.05 73 TYR H 109 ALA HA 4.26 110 CYS HA 110 CYS HB2 3.58 110 CYS HA 118 VAL H 3.52 110 CYS HA 110 CYS HB3 3.83 111 GLY HA2 111 GLY HA3 2.90 111 GLY HA3 112 GLY HA3 4.98 111 GLY HA3 112 GLY HA2 5.16 112 GLY HA2 112 GLY HA3 2.99 113 LYS HA 113 LYS HB3 2.96 113 LYS HA 115 SER HA 4.67 113 LYS HA 113 LYS HB2 3.74 113 LYS HB3 114 PRO HA 4.45 115 SER HA 115 SER HB2 3.12 116 VAL HA 116 VAL HB 3.27 110 CYS HA 117 PRO HA 3.27 117 PRO HB3 117 PRO HA 3.80 117 PRO HB2 117 PRO HA 3.71 117 PRO HA 119 HIS H 4.48 117 PRO HA 118 VAL H 3.21 118 VAL HA 118 VAL HB 3.49 119 HIS HA 119 HIS HB3 3.24 119 HIS HA 119 HIS HB2 3.40 120 PHE HA 120 PHE HB2 4.23 121 ASP HA 121 ASP HB2 3.61 121 ASP HA 121 ASP HB3 3.52 123 SER HA 123 SER HB2 3.55 124 VAL HA 124 VAL HB 3.36 36 THR HA 40 CYS HA 3.98 123 SER HA 123 SER HB3 3.02 106 ILE HA 123 SER HA 3.33 107 ILE H 123 SER HA 4.48 74 GLN H 74 GLN HA 4.20 74 GLN HA 108 VAL H 4.42 74 GLN HA 75 SER H 3.80 79 MET H 79 MET HA 3.98 78 THR HA 79 MET HA 5.66 79 MET HA 79 MET HB3 3.43 8 PHE HA 8 PHE HB2 3.74 8 PHE HA 8 PHE HB3 3.83 30 MET HA 32 CYS H 5.72 55 LYS HA 55 LYS HB2 3.27 55 LYS HA 116 VAL HA 4.23 55 LYS H 55 LYS HA 4.02 64 THR HA 64 THR HB 3.71 63 VAL HA 64 THR HB 5.22 65 CYS HA 65 CYS HB2 5.81 65 CYS HA 65 CYS HB3 4.29 79 MET H 79 MET HB3 4.14 75 SER H 75 SER HB2 4.39 75 SER H 75 SER HB3 4.45 86 GLU HB3 90 SER HA 5.57 2 GLU HB2 2 GLU HB3 3.36 66 LYS HB2 66 LYS HG2 4.08 2 GLU HB3 2 GLU HG2 4.54 2 GLU HB2 2 GLU HG2 4.17 2 GLU HG2 2 GLU HG3 3.64 2 GLU HB3 2 GLU HG3 4.51 2 GLU HA 2 GLU HG2 5.26 2 GLU HA 2 GLU HG3 5.04 3 SER HB2 3 SER HB3 3.05 4 ALA HA 7 LYS HD2 3.89 4 ALA HA 118 VAL HB 6.00 7 LYS HA 11 GLN HG2 6.00 7 LYS HA 10 ARG HG3 4.57 7 LYS HA 7 LYS HG3 4.39 7 LYS HA 7 LYS HG2 4.76 8 PHE HB2 8 PHE HB3 4.26 8 PHE HB2 8 PHE HD1 6.00 8 PHE HB3 8 PHE HD1 6.00 8 PHE HZ 9 GLU HA 5.19 9 GLU HG3 9 GLU HG2 2.99 9 GLU HA 9 GLU HG3 4.54 9 GLU HG2 10 ARG HA 6.00 9 GLU HA 9 GLU HG2 5.22 8 PHE HZ 9 GLU HG3 6.00 9 GLU HB2 9 GLU HB3 3.46 8 PHE HB3 9 GLU HB2 5.78 76 LYS HA 76 LYS HG3 4.11 10 ARG HA 10 ARG HD2 4.23 76 LYS HA 105 HIS HD2 6.00 11 GLN HA 11 GLN HG2 4.54 11 GLN HA 11 GLN HG3 4.23 11 GLN HB3 11 GLN HB2 4.42 11 GLN HB2 11 GLN HG3 5.44 11 GLN HB3 11 GLN HG3 4.82 11 GLN HG2 11 GLN HG3 4.02 11 GLN HB3 11 GLN HG2 5.60 11 GLN HB2 11 GLN HG2 5.94 12 HIS HA 46 PHE HD1 5.07 8 PHE HZ 12 HIS HB3 6.00 12 HIS HB3 12 HIS HB2 4.42 13 MET HA 47 VAL HB 4.45 14 ASP HB2 46 PHE HB3 6.00 15 SER HA 48 HIS HB2 5.75 15 SER HB3 48 HIS HA 6.00 20 SER HA 101 GLN HG3 6.00 20 SER HB2 20 SER HB3 3.15 23 SER HB3 23 SER HB2 2.90 25 TYR HB3 25 TYR HD1 3.89 24 ASN HB3 24 ASN HB2 3.05 25 TYR HA 28 LEU HG 5.57 25 TYR HB3 25 TYR HB2 4.05 25 TYR HB2 25 TYR HD1 4.36 25 TYR HA 25 TYR HD1 6.00 25 TYR HE1 25 TYR HD1 4.54 26 CYS HB2 26 CYS HB3 3.98 26 CYS HB2 97 TYR HB2 4.60 26 CYS HB2 97 TYR HB3 4.64 26 CYS HB2 84 CYS HB2 6.00 27 ASN HA 46 PHE HZ 6.00 28 LEU HA 28 LEU HG 4.88 28 LEU HB3 28 LEU HG 4.60 28 LEU HB2 28 LEU HG 4.48 28 LEU HB2 28 LEU HB3 3.55 29 MET HB3 29 MET HB2 5.01 29 MET HG2 29 MET HG3 4.33 31 CYS HB3 31 CYS HB2 4.05 32 CYS HB2 32 CYS HB3 3.67 33 ARG HD2 33 ARG HD3 4.60 33 ARG HA 33 ARG HD3 4.48 33 ARG HB3 33 ARG HD3 5.94 10 ARG HB2 33 ARG HD3 4.36 34 LYS HA 34 LYS HG2 3.58 34 LYS HA 34 LYS HD3 3.98 34 LYS HB3 34 LYS HE3 6.00 34 LYS HB2 34 LYS HB3 3.15 34 LYS HB3 34 LYS HD3 4.79 34 LYS HB3 34 LYS HG2 4.20 34 LYS HB3 34 LYS HG3 4.95 34 LYS HB2 34 LYS HG3 6.00 34 LYS HB2 34 LYS HG2 3.74 35 MET HA 35 MET HG3 4.45 34 LYS HD3 35 MET HA 5.19 35 MET HG3 35 MET HG2 4.29 35 MET HA 35 MET HG2 5.29 37 GLN HB2 37 GLN HG3 3.21 34 LYS HA 37 GLN HG2 5.69 37 GLN HA 37 GLN HG2 4.79 35 MET HB2 35 MET HB3 3.15 38 GLY HA3 92 TYR HE1 6.00 39 LYS HA 92 TYR HD1 4.73 39 LYS HA 39 LYS HG3 4.82 39 LYS HB3 39 LYS HB2 3.40 39 LYS HB3 39 LYS HG2 4.05 39 LYS HB3 39 LYS HG3 4.23 39 LYS HB2 39 LYS HG2 5.01 39 LYS HB2 39 LYS HE3 6.00 39 LYS HB3 39 LYS HE3 6.00 39 LYS HG3 39 LYS HG2 2.90 39 LYS HG2 39 LYS HE3 6.00 39 LYS HA 39 LYS HG2 6.00 39 LYS HG3 39 LYS HE3 4.73 39 LYS HB2 39 LYS HG3 3.49 39 LYS HG3 39 LYS HD3 4.73 39 LYS HD3 39 LYS HE3 4.57 41 LYS HB3 41 LYS HB2 4.39 42 PRO HD2 42 PRO HA 6.00 42 PRO HD3 42 PRO HA 5.81 42 PRO HA 85 ARG HG3 6.00 42 PRO HB3 42 PRO HB2 3.36 42 PRO HD2 42 PRO HB3 6.00 42 PRO HD3 42 PRO HB3 5.35 42 PRO HB2 42 PRO HG2 4.45 42 PRO HA 42 PRO HG2 4.54 42 PRO HD3 42 PRO HD2 3.46 41 LYS HA 42 PRO HD2 3.36 41 LYS HA 42 PRO HD3 3.61 42 PRO HB2 42 PRO HD3 5.41 42 PRO HG2 42 PRO HD3 3.52 39 LYS HB2 42 PRO HD3 5.81 41 LYS HB3 42 PRO HD2 4.36 42 PRO HG2 42 PRO HD2 3.09 42 PRO HB2 42 PRO HD2 5.16 43 VAL HA 84 CYS HB3 5.97 81 ILE HA 81 ILE HG12 5.44 43 VAL HA 85 ARG HG3 6.00 43 VAL HA 97 TYR HE1 5.29 104 LYS HA 104 LYS HG2 3.98 78 THR HB 104 LYS HA 4.79 90 SER HB2 95 CYS HA 5.66 41 LYS HB3 44 ASN HB3 4.51 44 ASN HB2 44 ASN HB3 3.64 41 LYS HB3 44 ASN HB2 4.02 45 THR HA 83 ASP HB2 6.00 45 THR HB 120 PHE HE1 5.19 46 PHE HA 46 PHE HD1 4.98 46 PHE HB2 46 PHE HB3 4.82 46 PHE HB2 46 PHE HD1 5.44 46 PHE HB3 46 PHE HD1 5.16 47 VAL HA 81 ILE HB 5.41 47 VAL HA 81 ILE HG12 6.00 48 HIS HB3 48 HIS HB2 4.48 49 GLU HB2 49 GLU HB3 4.88 49 GLU HB3 49 GLU HG3 4.42 49 GLU HB2 49 GLU HG3 6.00 49 GLU HG3 49 GLU HG2 3.95 49 GLU HB3 49 GLU HG2 6.00 50 SER HB3 50 SER HB2 2.99 51 LEU HB3 51 LEU HB2 2.99 51 LEU HB3 51 LEU HG 4.05 51 LEU HA 51 LEU HG 5.10 51 LEU HB2 51 LEU HG 3.58 52 ALA HA 55 LYS HG3 6.00 49 GLU HB3 53 ASP HB2 6.00 53 ASP HB3 53 ASP HB2 3.64 54 VAL HA 117 PRO HG2 6.00 51 LEU HG 54 VAL HB 6.00 55 LYS HB3 55 LYS HG3 4.11 76 LYS HB3 76 LYS HE3 6.00 76 LYS HB2 76 LYS HE3 5.72 55 LYS HB3 55 LYS HB2 2.90 55 LYS HB2 55 LYS HG3 4.20 55 LYS HG2 55 LYS HG3 3.64 55 LYS HB2 55 LYS HG2 3.30 55 LYS H 55 LYS HG3 5.07 55 LYS HA 55 LYS HD2 5.01 55 LYS H 55 LYS HD2 5.78 55 LYS HG3 55 LYS HD2 3.52 57 VAL HA 60 GLN HG2 4.48 58 CYS HA 73 TYR HB2 4.76 58 CYS HA 73 TYR HB3 5.13 58 CYS HB3 58 CYS HB2 3.80 59 SER HA 73 TYR HE1 6.00 59 SER HB3 59 SER HB2 2.90 60 GLN HA 60 GLN HG3 3.12 60 GLN HB3 60 GLN HB2 3.21 60 GLN HB2 60 GLN HG2 4.45 60 GLN HG3 60 GLN HG2 3.02 60 GLN HA 60 GLN HG2 4.11 61 LYS HA 61 LYS HG3 4.05 61 LYS HB3 61 LYS HG2 4.20 61 LYS HB3 61 LYS HG3 4.82 93 PRO HG3 93 PRO HB3 3.49 61 LYS HB3 61 LYS HB2 2.99 61 LYS HA 61 LYS HG2 4.73 61 LYS HB2 61 LYS HG3 4.20 61 LYS HB2 61 LYS HG2 3.92 61 LYS HG2 61 LYS HG3 2.90 61 LYS HG3 61 LYS HD2 2.90 61 LYS HG2 61 LYS HD2 3.18 62 LYS HA 62 LYS HG2 3.36 62 LYS HA 73 TYR HB2 5.78 62 LYS HA 73 TYR HB3 5.66 62 LYS HA 73 TYR HE1 6.00 62 LYS HA 73 TYR HD1 6.00 62 LYS HB2 62 LYS HG2 4.42 62 LYS HB3 62 LYS HG2 4.05 62 LYS HB2 62 LYS HB3 3.09 62 LYS HB2 62 LYS HE3 5.72 62 LYS HB3 62 LYS HE3 6.00 62 LYS HB3 73 TYR HE1 6.00 62 LYS HB2 73 TYR HE1 6.00 66 LYS HA 66 LYS HE3 5.94 66 LYS HA 66 LYS HG2 5.13 66 LYS HB2 66 LYS HB3 2.96 66 LYS HA 66 LYS HG3 4.79 66 LYS HG2 66 LYS HE3 5.60 66 LYS HG3 66 LYS HE3 4.76 66 LYS HB2 66 LYS HG3 4.42 66 LYS HG2 66 LYS HG3 2.90 66 LYS HA 66 LYS HD3 5.26 67 ASP HB2 67 ASP HB3 3.05 69 GLN HA 69 GLN HG3 3.43 69 GLN HB3 69 GLN HG3 4.14 69 GLN HB3 69 GLN HB2 3.24 69 GLN HG3 69 GLN HG2 3.15 69 GLN HB2 69 GLN HG3 3.74 69 GLN HB2 69 GLN HG2 3.89 69 GLN HA 69 GLN HG2 4.14 70 THR HB 119 HIS HB3 6.00 71 ASN HA 73 TYR HE1 6.00 71 ASN HB3 71 ASN HB2 3.74 73 TYR HA 73 TYR HD1 4.92 73 TYR HB2 73 TYR HB3 3.24 73 TYR HB2 73 TYR HD1 4.45 73 TYR HB3 73 TYR HD1 4.92 73 TYR HD1 73 TYR HE1 6.00 73 TYR HB3 73 TYR HE1 6.00 74 GLN HA 74 GLN HG3 5.47 74 GLN HB2 74 GLN HB3 3.05 60 GLN HB3 75 SER HA 5.91 76 LYS HG3 76 LYS HE3 3.95 76 LYS HD2 76 LYS HE3 3.86 76 LYS HA 76 LYS HD2 6.00 76 LYS HG3 77 SER HA 6.00 77 SER HA 105 HIS HD2 5.97 77 SER HB3 77 SER HB2 2.90 76 LYS HB2 77 SER HB3 6.00 76 LYS HG3 77 SER HB3 6.00 76 LYS HG3 77 SER HB2 6.00 76 LYS HB2 77 SER HB2 6.00 78 THR HB 103 GLU HB2 4.14 78 THR HB 103 GLU HB3 4.95 78 THR HB 103 GLU HG2 5.88 78 THR HB 105 HIS HA 5.16 78 THR HB 103 GLU HA 5.66 78 THR HB 104 LYS H 4.54 40 CYS HB2 40 CYS HB3 3.92 79 MET HA 79 MET HG3 4.39 79 MET HG2 79 MET HG3 3.40 79 MET HB3 79 MET HG3 3.55 79 MET HB3 79 MET HG2 3.83 79 MET H 79 MET HG3 6.00 79 MET H 79 MET HG2 6.00 80 ARG HA 80 ARG HD2 4.02 80 ARG HA 80 ARG HG3 3.61 80 ARG HG3 80 ARG HD2 4.14 80 ARG HG3 80 ARG HD3 3.49 80 ARG HD2 80 ARG HD3 3.05 81 ILE HB 81 ILE HG12 4.70 81 ILE HB 81 ILE HG13 5.10 81 ILE HG13 81 ILE HG12 3.55 81 ILE H 81 ILE HG13 5.47 81 ILE H 81 ILE HG12 5.26 46 PHE HB3 82 THR HB 6.00 46 PHE HB2 82 THR HB 6.00 25 TYR HE1 82 THR HB 6.00 46 PHE HD1 82 THR HB 6.00 83 ASP HB3 100 THR HB 4.17 83 ASP HB2 100 THR HB 4.17 83 ASP HB2 83 ASP HB3 3.21 84 CYS HB2 84 CYS HB3 4.33 44 ASN HB2 84 CYS HB3 5.57 44 ASN HB2 84 CYS HB2 6.00 85 ARG HA 85 ARG HG3 3.98 85 ARG HA 85 ARG HD2 5.97 85 ARG HA 97 TYR HE1 6.00 85 ARG HB2 85 ARG HB3 2.90 85 ARG HB3 85 ARG HD3 4.36 85 ARG HB2 85 ARG HG3 3.92 85 ARG HG2 85 ARG HG3 3.52 85 ARG HB2 85 ARG HG2 4.02 85 ARG HG3 85 ARG HD3 3.95 85 ARG HA 85 ARG HG2 5.94 85 ARG HD2 85 ARG HD3 2.90 85 ARG HB2 85 ARG HD3 4.33 85 ARG HB2 85 ARG HD2 4.36 85 ARG HG3 85 ARG HD2 3.58 85 ARG HA 85 ARG HD3 6.00 86 GLU HB3 86 GLU HB2 3.71 91 LYS HA 91 LYS HG2 3.40 91 LYS HB3 91 LYS HG2 3.55 91 LYS HG2 91 LYS HE2 4.54 91 LYS HB3 91 LYS HE2 2.90 91 LYS HA 91 LYS HE2 5.01 92 TYR HA 92 TYR HD1 3.98 92 TYR HB3 92 TYR HB2 3.67 92 TYR HB3 92 TYR HD1 4.14 92 TYR HB2 92 TYR HD1 3.98 93 PRO HD3 93 PRO HA 5.69 92 TYR HD1 93 PRO HA 4.98 93 PRO HG3 93 PRO HB2 4.20 93 PRO HG2 93 PRO HB2 4.17 93 PRO HB3 93 PRO HB2 3.67 93 PRO HD2 93 PRO HB2 4.57 93 PRO HG2 93 PRO HB3 3.36 93 PRO HG2 93 PRO HG3 3.05 93 PRO HA 93 PRO HG2 6.00 93 PRO HA 93 PRO HG3 5.32 93 PRO HD3 93 PRO HG3 4.48 93 PRO HD3 93 PRO HD2 3.33 93 PRO HB3 93 PRO HD2 6.00 93 PRO HG2 93 PRO HD2 4.05 93 PRO HG3 93 PRO HD2 4.60 93 PRO HB2 93 PRO HD3 6.00 93 PRO HG2 93 PRO HD3 4.20 93 PRO HB3 93 PRO HD3 6.00 93 PRO HD2 94 ASN HD22 6.00 92 TYR HD1 93 PRO HD3 6.00 91 LYS HB3 94 ASN HB3 4.70 27 ASN HD21 96 ALA HA 6.00 97 TYR HB2 97 TYR HB3 4.08 26 CYS HB3 97 TYR HB3 6.00 26 CYS HB3 97 TYR HB2 5.47 97 TYR HB3 97 TYR HE1 6.00 97 TYR HB2 97 TYR HE1 6.00 97 TYR HB2 97 TYR HD1 5.54 97 TYR HB3 97 TYR HD1 6.00 98 LYS HA 98 LYS HG3 4.29 98 LYS HB2 98 LYS HB3 3.12 98 LYS HB2 98 LYS HG2 3.71 61 LYS HB2 74 GLN H 6.00 98 LYS HA 98 LYS HG2 4.45 98 LYS HG2 98 LYS HG3 2.90 98 LYS HB3 98 LYS HG2 3.92 98 LYS HB3 98 LYS HG3 4.64 22 SER HA 99 THR HB 5.16 101 GLN HA 101 GLN HG2 3.64 101 GLN HB2 101 GLN HG2 4.14 101 GLN HB2 101 GLN HG3 4.36 101 GLN HG3 101 GLN HG2 2.90 101 GLN HA 101 GLN HG3 6.00 103 GLU HA 103 GLU HG2 4.23 103 GLU HB2 103 GLU HG2 4.08 103 GLU HG3 103 GLU HG2 3.21 103 GLU HB3 103 GLU HG3 4.29 103 GLU HB3 103 GLU HG2 4.02 103 GLU HB2 103 GLU HG3 4.54 103 GLU HA 103 GLU HG3 5.63 104 LYS HB2 123 SER HB2 3.98 104 LYS HB2 104 LYS HE3 6.00 104 LYS HB2 104 LYS HG2 4.57 104 LYS HB2 104 LYS HB3 3.46 104 LYS HB3 123 SER HB2 4.29 104 LYS HG2 123 SER HB2 4.76 104 LYS HG2 124 VAL HA 4.14 104 LYS HB3 104 LYS HG2 4.02 104 LYS H 104 LYS HG2 6.00 102 VAL HB 104 LYS HD3 4.70 104 LYS HB3 104 LYS HD3 3.89 104 LYS H 104 LYS HD3 6.00 104 LYS HA 104 LYS HE3 5.66 104 LYS HE3 123 SER HB2 5.66 104 LYS HB3 104 LYS HE3 4.60 102 VAL HB 104 LYS HE3 3.71 104 LYS HG2 104 LYS HE3 3.15 104 LYS HD3 104 LYS HE3 3.12 105 HIS HB2 105 HIS HB3 3.61 74 GLN HG3 105 HIS HB3 6.00 74 GLN HG3 105 HIS HB2 6.00 105 HIS HB2 107 ILE HG12 4.39 105 HIS HB3 105 HIS HD2 6.00 105 HIS HB2 105 HIS HD2 6.00 105 HIS HB2 105 HIS HE2 5.57 106 ILE HA 123 SER HB2 4.54 106 ILE HA 106 ILE HG13 4.42 106 ILE HA 120 PHE HE1 5.66 75 SER HB2 106 ILE HB 6.00 106 ILE HB 106 ILE HG13 4.85 106 ILE HB 120 PHE HE1 4.26 107 ILE HA 107 ILE HG12 3.71 107 ILE HA 121 ASP HB3 4.92 107 ILE HB 121 ASP HB2 4.73 107 ILE HB 107 ILE HG12 2.90 107 ILE HG12 107 ILE HG13 3.24 107 ILE HB 107 ILE HG13 4.64 74 GLN HG3 107 ILE HG12 5.69 74 GLN HG3 107 ILE HG13 5.94 107 ILE HA 107 ILE HG13 4.64 97 TYR HA 97 TYR HE1 6.00 97 TYR HA 97 TYR HD1 5.75 109 ALA HA 119 HIS HB3 6.00 72 CYS HB3 109 ALA HA 6.00 110 CYS HA 117 PRO HB3 6.00 110 CYS HA 117 PRO HD3 6.00 110 CYS HB3 110 CYS HB2 3.52 58 CYS HA 110 CYS HB2 4.51 58 CYS HA 110 CYS HB3 5.13 110 CYS HB2 117 PRO HA 5.10 73 TYR HD1 110 CYS HB2 6.00 73 TYR HD1 110 CYS HB3 6.00 113 LYS HA 114 PRO HD3 5.81 113 LYS HB2 113 LYS HG3 4.73 113 LYS HB2 113 LYS HG2 4.67 113 LYS HB3 113 LYS HG3 4.73 113 LYS HB3 113 LYS HG2 4.05 113 LYS HB3 113 LYS HB2 2.90 114 PRO HD3 114 PRO HA 5.35 114 PRO HD2 114 PRO HB2 6.00 114 PRO HD3 114 PRO HB2 5.26 114 PRO HB2 114 PRO HB3 2.90 114 PRO HG3 114 PRO HG2 2.99 114 PRO HB3 114 PRO HG2 4.76 114 PRO HB3 114 PRO HG3 5.16 114 PRO HD2 114 PRO HG2 4.05 114 PRO HA 114 PRO HG2 6.00 114 PRO HA 114 PRO HG3 6.00 114 PRO HG2 114 PRO HD3 4.11 114 PRO HB3 114 PRO HD2 4.60 114 PRO HB3 114 PRO HD3 5.16 114 PRO HG3 114 PRO HD3 3.12 114 PRO HG3 114 PRO HD2 4.82 114 PRO HD2 114 PRO HD3 2.90 114 PRO HA 114 PRO HD2 5.38 115 SER HB3 115 SER HB2 2.90 116 VAL HA 117 PRO HD3 3.58 55 LYS HG3 116 VAL HA 6.00 110 CYS HB3 117 PRO HA 5.78 108 VAL HB 117 PRO HA 6.00 117 PRO HG2 117 PRO HA 4.45 117 PRO HG2 117 PRO HB2 3.95 108 VAL HB 117 PRO HB2 6.00 8 PHE HZ 117 PRO HB2 5.69 8 PHE HZ 117 PRO HB3 6.00 117 PRO HG2 117 PRO HB3 4.42 117 PRO HB2 117 PRO HB3 3.64 39 LYS HG2 39 LYS HD3 3.74 117 PRO HD3 117 PRO HG2 3.80 8 PHE HZ 117 PRO HG2 4.88 117 PRO HB2 117 PRO HD2 4.98 117 PRO HB2 117 PRO HD3 6.00 55 LYS HG3 117 PRO HD3 4.54 55 LYS HG3 117 PRO HD2 4.64 117 PRO HG2 117 PRO HD2 3.89 55 LYS HB2 117 PRO HD2 5.19 116 VAL HB 117 PRO HD2 3.58 116 VAL HB 117 PRO HD3 4.60 117 PRO HD3 117 PRO HD2 3.33 116 VAL HA 117 PRO HD2 3.71 8 PHE HB2 118 VAL HA 4.54 8 PHE HB3 118 VAL HA 4.29 8 PHE HZ 118 VAL HA 6.00 8 PHE HE1 119 HIS HA 6.00 119 HIS HA 119 HIS HD2 5.04 119 HIS HB3 119 HIS HB2 3.55 8 PHE HE1 119 HIS HB3 6.00 120 PHE HA 120 PHE HD1 5.13 8 PHE HZ 120 PHE HA 4.79 120 PHE HB3 120 PHE HB2 3.83 120 PHE HB2 120 PHE HD1 6.00 8 PHE HZ 120 PHE HB2 5.41 8 PHE HZ 120 PHE HB3 5.44 120 PHE HB3 120 PHE HD1 4.51 121 ASP HB2 121 ASP HB3 3.52 107 ILE HB 121 ASP HB3 4.14 107 ILE HG12 122 ALA HA 6.00 120 PHE HZ 122 ALA HA 6.00 123 SER HB2 123 SER HB3 2.93 106 ILE HA 123 SER HB3 5.54 120 PHE HE1 123 SER HB3 4.85 120 PHE HE1 123 SER HB2 5.50 104 LYS HB3 123 SER HB3 5.60 104 LYS HG2 123 SER HB3 5.69 104 LYS HB2 123 SER HB3 4.29 81 ILE HG13 123 SER HB2 6.00 81 ILE HG13 123 SER HB3 6.00 104 LYS HE3 124 VAL HA 4.85 105 HIS HB2 124 VAL HB 6.00 30 MET HB2 30 MET HG2 6.00 30 MET HG2 30 MET HG3 6.00 30 MET HB2 30 MET HG3 4.85 107 ILE HG13 123 SER HA 4.48 106 ILE HB 123 SER HA 5.63 104 LYS HB3 123 SER HA 5.88 120 PHE HE1 123 SER HA 5.07 79 MET HA 79 MET HG2 4.51 8 PHE HA 119 HIS HD2 6.00 30 MET HA 46 PHE HZ 4.88 55 LYS HA 55 LYS HG3 3.74 55 LYS HA 117 PRO HG2 4.14 55 LYS HA 55 LYS HG2 4.20 55 LYS HA 116 VAL HB 6.00 55 LYS HA 117 PRO HD2 4.14 36 THR HB 40 CYS HB2 6.00 36 THR HB 40 CYS HB3 6.00 90 SER HB3 90 SER HB2 3.21 86 GLU HB2 90 SER HB2 5.16 86 GLU HB3 90 SER HB2 3.74 86 GLU HB3 90 SER HB3 4.57 65 CYS HB3 65 CYS HB2 4.76 29 MET H 29 MET HG2 6.00 75 SER HB2 106 ILE H 6.00 75 SER HB3 106 ILE H 6.00 75 SER HB3 75 SER HB2 3.36 75 SER HB2 106 ILE HG13 5.26 75 SER HB3 106 ILE HG13 5.54 33 ARG HA 33 ARG HG3 5.29 26 CYS HA 84 CYS HB3 6.00 29 MET HB3 29 MET HG3 6.00 29 MET HB3 29 MET HG2 6.00 108 VAL HA 119 HIS HB3 6.00 52 ALA HA 55 LYS HD2 4.39 62 LYS HG2 73 TYR HA 5.01 62 LYS HG3 73 TYR HE1 6.00 85 ARG HG2 85 ARG HD3 4.14 86 GLU HB2 90 SER HB3 5.66 42 PRO HA 86 GLU HB2 4.26 108 VAL HB 117 PRO HB3 4.95 8 PHE HB3 9 GLU HG3 6.00
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