Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
407481 | 1y9o RC | 6398 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
2 LYS HA 3 LYS H 2.41 2 LYS H 2 LYS HA 2.91 4 TRP H 4 TRP HA 2.31 4 TRP H 4 TRP HB2 2.42 4 TRP H 4 TRP HB3 2.42 4 TRP H 4 TRP HZ3 2.00 4 TRP H 4 TRP QB 2.84 4 TRP H 5 SER H 2.77 5 SER HA 5 SER HB2 2.13 5 SER HA 5 SER HB3 2.13 5 SER HA 5 SER QB 2.21 5 SER HA 6 ASP H 2.35 5 SER H 5 SER HA 2.87 6 ASP H 6 ASP HB2 2.16 6 ASP H 6 ASP HB3 2.16 7 THR H 8 GLU H 3.34 7 THR H 7 THR HA 2.30 7 THR H 7 THR HB 3.78 7 THR H 7 THR QG2 2.96 8 GLU H 8 GLU HG2 1.69 8 GLU H 8 GLU HG3 1.69 8 GLU H 9 VAL H 2.00 9 VAL HB 10 PHE H 3.22 9 VAL H 10 PHE H 3.01 9 VAL QQG 10 PHE H 1.85 10 PHE HA 10 PHE QD 3.12 10 PHE H 10 PHE HA 2.08 10 PHE H 10 PHE HB2 2.09 10 PHE H 10 PHE HB3 2.09 10 PHE H 10 PHE QB 2.82 10 PHE H 11 GLU H 2.02 11 GLU H 11 GLU QG 0.87 11 GLU H 12 MET H 2.84 12 MET HB2 61 TYR QD 2.14 12 MET H 12 MET QG 2.21 12 MET H 13 LEU H 3.01 13 LEU HA 61 TYR HA 1.72 13 LEU HA 91 TYR QD 1.48 13 LEU H 13 LEU HG 1.69 13 LEU H 13 LEU QD1 2.59 13 LEU H 13 LEU QD2 2.59 13 LEU H 13 LEU QD1 2.08 13 LEU H 13 LEU QD2 0.00 13 LEU H 14 LYS H 3.83 13 LEU QD1 61 TYR QE 2.45 13 LEU QD1 91 TYR QD 2.50 13 LEU QD1 91 TYR QE 2.42 13 LEU QD2 61 TYR QE 2.45 13 LEU QD2 91 TYR QD 2.50 13 LEU QD2 91 TYR QE 2.42 13 LEU QD1 14 LYS H 1.39 13 LEU QD2 14 LYS H 0.00 13 LEU QD1 60 GLY H 1.41 13 LEU QD2 60 GLY H 0.00 13 LEU QD1 61 TYR HA 1.54 13 LEU QD2 61 TYR HA 0.00 13 LEU QD1 61 TYR H 0.99 13 LEU QD2 61 TYR H 0.00 13 LEU QD1 61 TYR QD 1.59 13 LEU QD2 61 TYR QD 0.00 13 LEU QD1 61 TYR QE 2.66 13 LEU QD2 61 TYR QE 0.00 13 LEU QD1 91 TYR QD 2.26 13 LEU QD2 91 TYR QD 0.00 13 LEU QD1 91 TYR QE 2.11 13 LEU QD2 91 TYR QE 0.00 14 LYS HA 14 LYS QD 1.12 14 LYS HA 91 TYR H 2.10 14 LYS H 14 LYS QD 0.87 14 LYS H 14 LYS QE 2.25 14 LYS H 60 GLY H 2.90 14 LYS H 61 TYR HA 2.22 14 LYS H 61 TYR H 3.70 14 LYS H 91 TYR QD 2.00 18 ALA HA 86 TYR HA 1.63 18 ALA HA 87 SER H 2.04 18 ALA H 56 VAL HB 2.09 18 ALA H 56 VAL H 2.44 18 ALA H 57 VAL HA 1.50 18 ALA QB 56 VAL H 3.17 18 ALA QB 86 TYR HB2 2.24 18 ALA QB 86 TYR HB3 2.24 18 ALA QB 86 TYR QB 2.22 19 ARG HA 19 ARG HD2 1.95 19 ARG HA 19 ARG HD3 1.95 19 ARG HA 55 GLU HA 1.86 19 ARG HA 56 VAL H 1.90 19 ARG H 19 ARG HD2 2.80 19 ARG H 19 ARG HD3 2.80 19 ARG H 19 ARG QD 2.86 19 ARG H 85 ASP H 2.00 19 ARG H 86 TYR HA 2.31 19 ARG H 86 TYR QB 1.58 19 ARG QB 19 ARG HE 1.34 19 ARG QB 21 TYR QD 0.96 20 VAL HA 21 TYR QD 2.64 20 VAL HA 84 VAL HA 1.91 20 VAL HA 85 ASP H 2.68 20 VAL H 20 VAL HA 2.27 20 VAL H 20 VAL HB 1.97 20 VAL H 21 TYR H 4.05 20 VAL H 54 VAL H 2.95 20 VAL H 55 GLU HA 1.99 21 TYR HA 24 VAL QG1 3.13 21 TYR HA 24 VAL QG2 3.13 21 TYR H 21 TYR QD 2.56 21 TYR H 22 GLY H 3.54 21 TYR H 83 LYS H 3.39 21 TYR H 84 VAL HA 2.39 21 TYR QD 22 GLY H 3.78 22 GLY HA2 24 VAL QG1 1.03 22 GLY HA2 24 VAL QG2 1.03 22 GLY HA2 82 GLU H 1.80 22 GLY HA3 24 VAL QG2 1.03 22 GLY HA3 82 GLU H 1.80 22 GLY H 24 VAL QG1 2.43 22 GLY H 24 VAL QG2 2.43 22 GLY H 24 VAL QG2 2.32 22 GLY H 24 VAL QG1 0.00 22 GLY QA 82 GLU H 1.86 23 LEU H 23 LEU QQD 1.18 23 LEU H 24 VAL QG2 0.46 23 LEU H 24 VAL QG1 0.00 23 LEU H 80 GLU H 3.27 23 LEU H 81 VAL HA 2.23 23 LEU H 81 VAL HB 1.69 24 VAL HA 24 VAL HB 2.27 24 VAL HA 24 VAL QG1 2.44 24 VAL HA 24 VAL QG2 2.74 24 VAL HA 25 GLN H 2.44 24 VAL HB 29 PHE QD 2.41 24 VAL H 24 VAL HA 2.30 24 VAL H 24 VAL HB 2.36 24 VAL H 82 GLU QB 2.05 24 VAL QG1 29 PHE QD 2.56 24 VAL QG1 79 ALA QB 2.07 24 VAL QG2 29 PHE QD 2.56 24 VAL QG2 79 ALA QB 2.07 24 VAL QG2 25 GLN HA 1.74 24 VAL QG1 25 GLN HA 0.00 24 VAL QG2 29 PHE QD 2.17 24 VAL QG1 29 PHE QD 0.00 24 VAL QG2 79 ALA H 1.36 24 VAL QG1 79 ALA H 0.00 24 VAL QG2 79 ALA QB 2.09 24 VAL QG1 79 ALA QB 0.00 24 VAL QG2 82 GLU H 1.47 24 VAL QG1 82 GLU H 0.00 25 GLN HA 25 GLN HB2 2.24 25 GLN HA 25 GLN HB3 2.24 25 GLN HA 25 GLN HG2 2.04 25 GLN HA 25 GLN HG3 2.04 25 GLN H 25 GLN HA 2.47 25 GLN H 25 GLN QG 0.87 25 GLN H 26 GLY H 2.00 26 GLY H 27 VAL H 2.00 27 VAL H 28 GLY H 2.00 27 VAL QG2 28 GLY H 1.83 27 VAL QG1 28 GLY H 0.00 27 VAL QG2 29 PHE H 0.68 27 VAL QG1 29 PHE H 0.00 27 VAL QG2 79 ALA HA 1.56 27 VAL QG1 79 ALA HA 0.00 28 GLY H 29 PHE H 3.18 28 GLY QA 31 LYS H 3.08 29 PHE H 29 PHE HB2 1.86 29 PHE H 29 PHE HB3 1.86 31 LYS HA 100 THR QG2 2.42 31 LYS HA 32 PHE H 2.80 31 LYS HA 34 GLN H 1.69 31 LYS H 31 LYS QG 1.68 31 LYS H 32 PHE H 2.71 32 PHE HA 33 VAL H 2.75 32 PHE HA 35 ILE HB 1.69 32 PHE HA 35 ILE H 2.77 32 PHE H 32 PHE QD 3.48 32 PHE H 32 PHE QE 3.85 32 PHE H 33 VAL H 2.70 32 PHE QD 33 VAL H 3.57 32 PHE QD 36 HIS HD2 4.59 32 PHE QD 71 ARG QB 1.89 32 PHE QD 75 GLY H 5.50 32 PHE QD 76 PRO HA 2.96 32 PHE QE 33 VAL H 4.48 32 PHE QE 35 ILE HA 2.25 32 PHE QE 36 HIS HD2 4.39 32 PHE QE 71 ARG HB2 3.16 32 PHE QE 71 ARG HB3 3.16 32 PHE QE 71 ARG HD2 3.52 32 PHE QE 71 ARG HD3 3.50 32 PHE QE 71 ARG QB 3.39 32 PHE QE 75 GLY H 3.46 32 PHE QE 76 PRO HA 2.69 33 VAL HA 33 VAL HB 2.54 33 VAL HA 34 GLN H 2.06 33 VAL HA 36 HIS H 3.05 34 GLN HA 34 GLN QE2 0.96 34 GLN HA 35 ILE H 1.86 34 GLN HA 37 ALA H 2.74 34 GLN HA 37 ALA QB 2.18 34 GLN HA 38 ILE H 2.98 34 GLN H 34 GLN QE2 1.41 34 GLN QE2 37 ALA QB 1.23 34 GLN QE2 38 ILE QD1 1.97 35 ILE HA 35 ILE QD1 2.00 35 ILE HA 36 HIS H 2.69 35 ILE HA 38 ILE HB 2.03 35 ILE HA 38 ILE H 1.69 35 ILE HA 38 ILE QD1 3.64 35 ILE HA 38 ILE QG2 2.15 35 ILE HA 39 ARG H 2.31 35 ILE HB 36 HIS H 2.11 35 ILE H 35 ILE QD1 3.70 35 ILE H 35 ILE QG1 1.56 35 ILE H 35 ILE QG2 2.64 35 ILE H 36 HIS HD2 4.32 35 ILE H 36 HIS H 2.86 35 ILE QD1 36 HIS HD2 3.89 35 ILE QG1 36 HIS HD2 1.95 35 ILE QG1 36 HIS H 1.86 35 ILE QG2 36 HIS HA 2.80 35 ILE QG2 36 HIS HD2 2.97 35 ILE QG2 36 HIS H 3.02 35 ILE QG2 39 ARG QD 2.47 36 HIS HA 36 HIS HD2 2.83 36 HIS HA 37 ALA H 2.44 36 HIS HA 39 ARG HB2 2.51 36 HIS HA 39 ARG HB3 2.51 36 HIS HA 39 ARG H 2.64 36 HIS HA 39 ARG QD 1.82 36 HIS HA 40 LEU H 3.73 36 HIS HB2 37 ALA H 2.05 36 HIS HB3 37 ALA H 2.05 36 HIS H 36 HIS HA 2.18 36 HIS H 36 HIS HD2 3.22 36 HIS H 37 ALA H 2.64 36 HIS H 40 LEU H 4.72 36 HIS QB 37 ALA H 2.01 37 ALA HA 38 ILE H 1.85 37 ALA HA 39 ARG H 2.99 37 ALA HA 40 LEU H 2.79 37 ALA HA 42 ILE HB 1.69 37 ALA HA 42 ILE QG2 2.07 37 ALA HA 68 LEU QD1 2.09 37 ALA HA 68 LEU QD2 2.09 37 ALA HA 68 LEU QD1 1.60 37 ALA HA 68 LEU QD2 0.00 37 ALA H 38 ILE H 2.77 37 ALA H 68 LEU QD1 2.66 37 ALA H 68 LEU QD2 2.66 37 ALA H 68 LEU QD1 2.43 37 ALA H 68 LEU QD2 0.00 37 ALA QB 38 ILE QD1 2.31 37 ALA QB 38 ILE QG1 3.30 37 ALA QB 42 ILE HB 2.07 37 ALA QB 68 LEU QD1 2.15 37 ALA QB 68 LEU QD2 2.15 37 ALA QB 68 LEU QD1 1.43 37 ALA QB 68 LEU QD2 0.00 38 ILE HA 39 ARG H 2.31 38 ILE HA 41 GLY H 3.03 38 ILE HB 39 ARG H 1.69 38 ILE H 38 ILE QD1 2.00 38 ILE H 38 ILE QG1 1.43 38 ILE H 38 ILE QG2 2.14 38 ILE H 39 ARG H 2.24 42 ILE QG1 98 PHE QE 3.61 38 ILE QG2 39 ARG H 2.94 39 ARG HA 39 ARG QD 2.59 39 ARG HA 40 LEU H 2.37 39 ARG HA 40 LEU QD1 1.21 39 ARG HA 40 LEU QD2 0.00 39 ARG HA 42 ILE H 2.77 39 ARG HB2 40 LEU H 1.69 39 ARG HB3 40 LEU H 1.69 39 ARG H 39 ARG HG2 2.00 39 ARG H 39 ARG HG3 2.00 39 ARG H 39 ARG QD 2.91 39 ARG H 39 ARG QG 2.61 39 ARG H 40 LEU H 1.77 39 ARG H 41 GLY H 3.00 39 ARG QB 40 LEU H 1.71 39 ARG QG 40 LEU H 0.87 40 LEU HA 41 GLY H 2.19 40 LEU H 40 LEU HA 2.15 40 LEU H 40 LEU HG 1.72 40 LEU H 40 LEU QD1 1.72 40 LEU H 40 LEU QD2 0.00 40 LEU H 41 GLY H 2.63 40 LEU H 42 ILE H 4.56 41 GLY HA2 42 ILE H 2.16 41 GLY HA3 42 ILE H 2.16 41 GLY H 42 ILE H 2.68 42 ILE HA 42 ILE QD1 1.95 42 ILE HB 43 LYS H 2.56 42 ILE HB 59 GLU H 3.13 42 ILE H 42 ILE QD1 3.75 42 ILE H 42 ILE QG1 0.87 42 ILE H 42 ILE QG2 2.59 42 ILE H 43 LYS H 3.25 42 ILE QG1 43 LYS H 1.17 42 ILE QG1 59 GLU H 1.65 42 ILE QG2 59 GLU HA 2.58 42 ILE QG2 59 GLU H 2.16 43 LYS HA 43 LYS QZ 3.51 43 LYS HA 97 ASP H 2.79 43 LYS HB2 43 LYS HE2 0.52 43 LYS HB2 43 LYS HE3 0.52 43 LYS HB2 43 LYS QZ 2.93 43 LYS HB2 44 GLY H 1.96 43 LYS HB3 43 LYS HE2 0.52 43 LYS HB3 43 LYS HE3 0.52 43 LYS HB3 43 LYS QZ 2.93 43 LYS HB3 44 GLY H 1.96 43 LYS H 43 LYS HB2 1.98 43 LYS H 43 LYS HB3 1.98 43 LYS H 43 LYS HG2 2.37 43 LYS H 43 LYS HG3 2.37 43 LYS H 43 LYS QG 2.28 43 LYS QB 43 LYS QZ 3.33 43 LYS QB 43 LYS QE 1.44 43 LYS QB 44 GLY H 1.89 43 LYS QG 43 LYS QZ 1.61 44 GLY HA2 58 ALA HA 2.16 44 GLY HA3 58 ALA HA 2.16 44 GLY H 98 PHE HA 1.68 44 GLY H 98 PHE QD 4.07 44 GLY H 99 GLU H 3.39 44 GLY QA 58 ALA HA 2.51 44 GLY QA 59 GLU H 1.61 45 TYR HA 99 GLU H 1.50 45 TYR HB2 46 ALA H 2.01 45 TYR HB3 46 ALA H 2.01 45 TYR H 98 PHE QE 3.13 45 TYR H 45 TYR QD 3.40 45 TYR H 56 VAL QG2 0.63 45 TYR H 56 VAL QG1 0.00 45 TYR H 57 VAL H 2.93 45 TYR H 58 ALA HA 2.61 45 TYR QB 98 PHE QE 2.04 45 TYR QB 46 ALA H 2.13 45 TYR QD 46 ALA HA 1.95 45 TYR QD 46 ALA H 2.94 45 TYR QD 46 ALA QB 2.71 45 TYR QD 47 LYS H 3.78 45 TYR QD 57 VAL QG2 2.23 45 TYR QD 57 VAL QG1 0.00 46 ALA HA 47 LYS HA 1.69 46 ALA HA 56 VAL HA 1.78 46 ALA HA 56 VAL QG1 2.32 46 ALA HA 56 VAL QG2 2.32 46 ALA HA 56 VAL QG2 1.66 46 ALA HA 56 VAL QG1 0.00 46 ALA HA 57 VAL H 2.55 46 ALA H 100 THR HA 2.04 46 ALA H 101 TYR H 2.38 46 ALA H 101 TYR QD 5.17 46 ALA H 46 ALA HA 2.54 46 ALA H 46 ALA QB 2.39 46 ALA QB 98 PHE QE 1.92 46 ALA QB 100 THR HA 2.90 46 ALA QB 100 THR HB 2.10 47 LYS HA 101 TYR H 1.93 47 LYS HA 47 LYS QD 1.52 47 LYS H 101 TYR QD 3.54 47 LYS H 47 LYS HA 2.16 47 LYS H 47 LYS QG 2.42 47 LYS H 48 ASN HA 3.33 47 LYS H 55 GLU H 2.86 47 LYS H 56 VAL HA 2.22 47 LYS H 56 VAL QG2 1.55 47 LYS H 56 VAL QG1 0.00 47 LYS QD 101 TYR QD 1.67 47 LYS QE 101 TYR QD 1.86 47 LYS QG 101 TYR QD 1.22 48 ASN HA 55 GLU H 1.50 48 ASN H 101 TYR H 2.13 48 ASN H 48 ASN QD2 1.13 48 ASN QD2 49 LEU H 3.04 49 LEU HA 49 LEU HG 1.95 49 LEU H 49 LEU HB2 1.98 49 LEU H 49 LEU HB3 1.98 49 LEU H 49 LEU HG 1.86 49 LEU H 49 LEU QD1 0.86 49 LEU H 49 LEU QD2 0.00 49 LEU H 50 PRO QD 2.54 51 ASP H 51 ASP HB2 2.32 51 ASP H 51 ASP HB3 2.32 51 ASP H 51 ASP QB 2.39 51 ASP H 52 GLY H 2.43 55 GLU H 55 GLU QG 0.87 56 VAL H 56 VAL QG1 2.00 56 VAL H 56 VAL QG2 2.00 57 VAL QG2 58 ALA HA 1.63 57 VAL QG1 58 ALA HA 0.00 57 VAL QG2 95 PHE QD 1.83 57 VAL QG1 95 PHE QD 0.00 57 VAL QG2 95 PHE QE 1.35 57 VAL QG1 95 PHE QE 0.00 58 ALA QB 59 GLU H 2.59 59 GLU HA 59 GLU HG2 1.88 59 GLU HA 59 GLU HG3 1.88 59 GLU HB2 60 GLY H 2.26 59 GLU HB3 60 GLY H 2.26 59 GLU HG3 95 PHE QD 3.84 59 GLU H 59 GLU HB2 2.29 59 GLU H 59 GLU HB3 2.29 59 GLU H 59 GLU QB 2.30 59 GLU H 59 GLU QG 1.70 59 GLU QB 60 GLY H 3.04 60 GLY H 65 LEU QD1 0.94 60 GLY H 65 LEU QD2 0.00 61 TYR H 61 TYR QD 2.37 14 LYS QB 61 TYR QD 1.75 62 GLU HA 63 GLU H 3.04 62 GLU HA 65 LEU H 2.00 62 GLU H 63 GLU H 2.54 62 GLU QB 63 GLU H 1.86 62 GLU QB 65 LEU H 0.87 63 GLU HA 64 ALA H 3.11 63 GLU HA 66 SER H 2.00 63 GLU HB2 64 ALA H 2.88 63 GLU HB3 64 ALA H 2.88 63 GLU H 63 GLU HG2 1.89 63 GLU H 63 GLU HG3 1.89 63 GLU H 63 GLU QG 1.93 63 GLU H 64 ALA H 2.50 63 GLU QB 64 ALA H 2.95 64 ALA HA 65 LEU H 2.24 64 ALA HA 65 LEU QB 1.14 64 ALA HA 67 LYS H 2.31 64 ALA HA 67 LYS QB 1.20 64 ALA H 65 LEU H 2.02 64 ALA QB 67 LYS HA 1.69 65 LEU HA 66 SER H 2.19 65 LEU HA 68 LEU H 2.98 65 LEU HG 66 SER H 2.05 65 LEU HG 88 PHE QD 4.68 65 LEU H 65 LEU HG 1.69 65 LEU H 65 LEU QD1 1.69 65 LEU H 65 LEU QD2 1.69 65 LEU H 65 LEU QD1 1.42 65 LEU H 65 LEU QD2 0.00 65 LEU H 66 SER H 2.47 66 SER HA 67 LYS H 2.28 66 SER HA 69 LEU HB2 1.92 66 SER HA 69 LEU HB3 1.92 66 SER HA 69 LEU H 1.95 66 SER HB2 67 LYS H 1.69 66 SER HB3 67 LYS H 1.69 66 SER H 67 LYS H 2.65 66 SER H 67 LYS QB 3.67 66 SER QB 67 LYS H 1.84 67 LYS HA 67 LYS QD 0.87 67 LYS HA 68 LEU H 2.37 67 LYS HA 70 GLU H 3.06 67 LYS HB2 67 LYS HE2 1.12 67 LYS HB2 67 LYS HE3 1.12 67 LYS HB2 68 LEU H 1.69 67 LYS HB3 67 LYS HE2 1.12 67 LYS HB3 67 LYS HE3 1.12 67 LYS HB3 68 LEU H 1.69 67 LYS H 67 LYS QD 1.04 67 LYS H 67 LYS QG 1.31 67 LYS H 68 LEU H 2.00 67 LYS QB 67 LYS QE 2.50 68 LEU HA 68 LEU HG 1.95 68 LEU HA 69 LEU H 2.14 68 LEU HA 71 ARG H 2.00 68 LEU HB2 69 LEU H 1.69 68 LEU HB3 69 LEU H 1.69 68 LEU H 68 LEU HA 2.22 68 LEU H 68 LEU HG 1.84 68 LEU H 68 LEU QD1 2.77 68 LEU H 68 LEU QD2 2.77 68 LEU H 69 LEU H 1.86 68 LEU QB 69 LEU HA 0.87 68 LEU QB 69 LEU HG 0.87 68 LEU QB 69 LEU H 2.00 68 LEU QD1 69 LEU H 2.60 68 LEU QD2 69 LEU H 2.60 69 LEU HA 69 LEU QD1 2.16 69 LEU HA 69 LEU QD2 2.16 69 LEU HA 69 LEU QD1 2.36 69 LEU HA 69 LEU QD2 0.00 69 LEU HA 70 GLU H 2.70 69 LEU HA 70 GLU QG 2.68 69 LEU HA 72 ILE H 1.69 69 LEU HA 73 LYS H 2.51 69 LEU HB2 70 GLU H 1.98 69 LEU HB3 70 GLU H 1.98 69 LEU H 69 LEU HG 2.11 69 LEU H 69 LEU QD1 3.13 69 LEU H 69 LEU QD2 3.13 69 LEU H 69 LEU QD1 2.48 69 LEU H 69 LEU QD2 0.00 69 LEU H 70 GLU H 1.97 69 LEU QB 70 GLU H 2.60 69 LEU QD1 86 TYR QD 2.36 69 LEU QD2 86 TYR QD 2.36 69 LEU QD1 70 GLU HA 3.80 69 LEU QD2 70 GLU HA 0.00 69 LEU QD1 70 GLU H 1.84 69 LEU QD2 70 GLU H 0.00 69 LEU QD1 73 LYS H 3.96 69 LEU QD2 73 LYS H 0.00 69 LEU QD1 86 TYR QE 0.87 69 LEU QD2 86 TYR QE 0.00 70 GLU HA 70 GLU QB 2.14 70 GLU HA 70 GLU QG 2.28 70 GLU HA 71 ARG H 2.83 70 GLU HA 73 LYS H 1.69 70 GLU HA 73 LYS QD 0.90 70 GLU H 70 GLU HA 2.22 70 GLU H 70 GLU QG 2.54 70 GLU H 71 ARG H 2.55 71 ARG HA 71 ARG HD2 1.87 71 ARG HA 71 ARG HD3 1.87 71 ARG HA 72 ILE H 2.31 71 ARG HA 72 ILE QG2 2.55 71 ARG HB3 72 ILE H 1.88 71 ARG H 71 ARG HA 2.04 71 ARG H 71 ARG HB2 2.05 71 ARG H 71 ARG HB3 2.05 71 ARG H 71 ARG QD 3.05 71 ARG H 71 ARG QG 1.53 71 ARG H 72 ILE H 2.00 71 ARG QB 72 ILE H 1.87 71 ARG QG 72 ILE QD1 1.71 71 ARG QH1 72 ILE QG2 1.30 72 ILE HA 73 LYS H 2.59 72 ILE HA 75 GLY H 2.54 72 ILE HB 73 LYS H 1.98 72 ILE HB 73 LYS QG 1.98 72 ILE H 72 ILE QD1 3.38 72 ILE H 72 ILE QG1 1.04 72 ILE H 72 ILE QG2 2.70 72 ILE H 73 LYS H 2.95 72 ILE QD1 73 LYS QE 2.14 72 ILE QG2 73 LYS H 3.28 73 LYS HA 74 GLN H 3.01 73 LYS HB2 74 GLN H 2.58 73 LYS HB3 74 GLN H 2.58 73 LYS H 73 LYS QD 1.22 73 LYS H 73 LYS QG 1.59 73 LYS H 74 GLN H 2.56 74 GLN HA 75 GLY H 2.33 74 GLN H 74 GLN HA 2.40 74 GLN H 74 GLN QG 1.65 74 GLN H 75 GLY H 2.56 77 PRO HA 78 ALA H 2.24 77 PRO HA 79 ALA H 3.11 78 ALA HA 79 ALA H 2.77 78 ALA QB 79 ALA HA 2.03 78 ALA QB 79 ALA H 1.69 78 ALA H 79 ALA QB 2.42 78 ALA H 79 ALA H 2.31 79 ALA QB 80 GLU H 1.69 79 ALA QB 82 GLU HA 1.69 79 ALA H 80 GLU HA 1.69 79 ALA H 80 GLU H 2.00 80 GLU H 80 GLU HG2 1.69 80 GLU H 80 GLU HG3 1.69 81 VAL HA 83 LYS H 2.40 81 VAL H 81 VAL HA 2.54 81 VAL QG2 82 GLU HA 0.94 81 VAL QG1 82 GLU HA 0.00 81 VAL QG2 83 LYS H 0.36 81 VAL QG1 83 LYS H 0.00 82 GLU HA 82 GLU HG2 2.05 82 GLU HA 82 GLU HG3 2.05 82 GLU HA 82 GLU QG 2.19 82 GLU HA 83 LYS H 2.67 82 GLU H 83 LYS H 2.50 82 GLU H 84 VAL H 4.79 83 LYS HB2 83 LYS HE2 0.69 83 LYS HB2 83 LYS HE3 0.69 83 LYS HB3 83 LYS HE2 0.69 83 LYS HB3 83 LYS HE3 0.69 83 LYS H 83 LYS QB 2.35 83 LYS H 83 LYS QG 2.26 83 LYS QB 83 LYS QE 1.36 83 LYS QB 84 VAL H 2.97 84 VAL HA 86 TYR QD 2.82 84 VAL HB 85 ASP H 1.69 84 VAL HB 86 TYR QD 1.84 84 VAL H 84 VAL HA 2.40 84 VAL H 84 VAL HB 2.04 85 ASP HA 86 TYR QD 2.71 85 ASP H 85 ASP HA 2.08 85 ASP H 86 TYR HA 2.82 85 ASP H 86 TYR QD 4.36 86 TYR H 86 TYR HA 2.31 86 TYR H 86 TYR QB 2.35 86 TYR H 86 TYR QD 2.92 86 TYR H 87 SER H 2.00 86 TYR QD 87 SER H 2.00 87 SER H 88 PHE H 3.26 88 PHE H 88 PHE HA 2.44 88 PHE H 89 SER H 3.70 88 PHE QD 89 SER H 2.80 89 SER H 90 GLU H 2.00 90 GLU H 90 GLU HG2 2.47 90 GLU H 90 GLU HG3 2.47 90 GLU H 90 GLU QG 2.46 90 GLU QB 91 TYR H 1.67 90 GLU QB 92 LYS H 0.87 90 GLU QG 91 TYR QD 0.92 90 GLU QG 91 TYR QE 1.12 91 TYR H 91 TYR HA 2.47 91 TYR QD 92 LYS HA 1.48 91 TYR QD 92 LYS H 4.08 91 TYR QE 93 GLY HA2 2.48 91 TYR QE 93 GLY HA3 2.48 91 TYR QE 93 GLY QA 2.44 92 LYS HA 92 LYS QD 1.22 92 LYS HA 93 GLY H 3.04 92 LYS HB2 93 GLY H 2.64 92 LYS H 92 LYS QD 2.94 92 LYS H 92 LYS QG 2.07 93 GLY H 94 GLU H 2.82 94 GLU H 94 GLU HA 2.22 94 GLU H 94 GLU HB2 2.03 94 GLU H 94 GLU HB3 2.03 94 GLU H 94 GLU QB 2.22 94 GLU H 94 GLU QG 1.93 94 GLU H 95 PHE H 2.67 95 PHE H 95 PHE HA 2.58 95 PHE H 95 PHE QD 3.32 95 PHE H 97 ASP H 4.45 96 GLU H 96 GLU HG2 2.07 96 GLU H 96 GLU HG3 2.07 96 GLU H 97 ASP H 2.00 97 ASP H 98 PHE H 2.00 97 ASP H 97 ASP HA 2.12 98 PHE H 98 PHE HA 2.16 98 PHE H 98 PHE HZ 5.77 98 PHE QD 99 GLU H 3.63 98 PHE QD 99 GLU QG 2.96 98 PHE QE 100 THR QG2 1.99 99 GLU HA 99 GLU HG2 1.85 99 GLU HA 99 GLU HG3 1.85 99 GLU HA 100 THR QG2 2.47 99 GLU H 99 GLU QG 1.16 99 GLU QG 100 THR QG2 1.28 100 THR HA 101 TYR QD 2.26 100 THR HB 101 TYR H 1.69 100 THR H 100 THR HA 2.27 100 THR H 100 THR HB 3.33 100 THR H 100 THR QG2 2.48 101 TYR H 101 TYR QD 3.38 11 GLU H 11 GLU HB2 3.80 11 GLU H 11 GLU HB3 2.41 29 PHE HA 32 PHE HB2 2.40 29 PHE HA 32 PHE HB3 2.08 32 PHE HB2 33 VAL H 2.49 32 PHE HB3 33 VAL H 2.10 85 ASP H 85 ASP HB3 2.06 95 PHE HA 95 PHE HB3 2.37 95 PHE H 95 PHE HB3 2.04 95 PHE H 95 PHE HB2 1.96 25 GLN HG2 25 GLN HE22 2.43 25 GLN HE22 48 ASN HA 2.57 25 GLN HE21 48 ASN HA 2.37 25 GLN HG3 25 GLN HE22 2.43 25 GLN HE21 49 LEU H 3.03 25 GLN QG 25 GLN HE22 3.19 25 GLN HE21 50 PRO QB 1.64 32 PHE QE 71 ARG HA 3.10 32 PHE QE 72 ILE HA 1.74 32 PHE QD 72 ILE HA 2.25 77 PRO HD3 81 VAL QG1 2.68 77 PRO HD2 81 VAL QG1 2.68 77 PRO QD 81 VAL QG1 3.29 34 GLN HG3 34 GLN HE21 2.27 34 GLN HG2 34 GLN HE21 2.27 31 LYS HA 34 GLN HB2 1.72 31 LYS HA 34 GLN HB3 1.72 34 GLN HG2 35 ILE H 1.90 34 GLN HG3 35 ILE H 1.90 31 LYS HA 34 GLN QB 2.01 34 GLN H 34 GLN QB 2.50 34 GLN H 34 GLN QG 3.12 34 GLN HA 34 GLN QG 2.02 34 GLN QB 34 GLN QG 2.00 34 GLN QB 35 ILE H 2.60 34 GLN QG 34 GLN QE2 2.50 34 GLN HG2 34 GLN HE22 2.27 34 GLN HG3 34 GLN HE22 2.27 34 GLN QG 35 ILE H 2.00 24 VAL HA 29 PHE QD 3.39 22 GLY QA 81 VAL HA 1.08 66 SER HA 69 LEU HA 2.56 66 SER HA 69 LEU QD1 2.75 66 SER HA 69 LEU QD2 2.75 66 SER HA 69 LEU QD1 2.97 66 SER HA 69 LEU QD2 0.00 68 LEU QB 71 ARG QH1 3.12 69 LEU QD1 72 ILE HA 2.41 69 LEU QD2 72 ILE HA 0.00 13 LEU HA 13 LEU HB3 2.00 13 LEU HB3 14 LYS H 2.60 13 LEU HB3 13 LEU QD1 2.00 13 LEU HB3 13 LEU QD2 2.00 61 TYR HB2 62 GLU H 2.14 13 LEU QD1 61 TYR HB2 1.40 13 LEU QD2 61 TYR HB2 0.00 13 LEU QD1 61 TYR HB3 2.08 13 LEU QD2 61 TYR HB3 0.00 21 TYR HB3 22 GLY H 2.92 21 TYR HB2 22 GLY H 1.96 21 TYR H 21 TYR HB3 2.00 21 TYR H 21 TYR HB2 2.25 21 TYR HB3 83 LYS H 2.02 88 PHE HB2 89 SER H 3.48 88 PHE H 88 PHE HB2 1.93 88 PHE H 88 PHE HB3 1.98 98 PHE HB3 99 GLU H 3.00 98 PHE HB2 99 GLU H 3.46 86 TYR QD 88 PHE HB2 2.79 86 TYR QD 88 PHE HB3 2.56 65 LEU QD1 88 PHE QD 2.48 65 LEU QD2 88 PHE QD 2.48 86 TYR QD 88 PHE QD 3.84 86 TYR QE 88 PHE QD 3.65 32 PHE QE 33 VAL QG2 0.65 32 PHE QD 33 VAL QG2 1.00 29 PHE QD 33 VAL QG1 0.17 84 VAL QG2 86 TYR HA 0.10 84 VAL QG2 86 TYR HB3 0.06 84 VAL QG2 86 TYR HB2 0.06 84 VAL QG1 86 TYR QD 1.00 84 VAL QG2 86 TYR QE 1.00 21 TYR QE 84 VAL QG2 0.07 20 VAL HA 84 VAL QG2 0.10 20 VAL HA 84 VAL QG1 0.60 73 LYS HA 81 VAL QG2 2.20 73 LYS HA 81 VAL QG1 0.00 89 SER HB2 90 GLU H 1.99 89 SER HB3 90 GLU H 1.70 89 SER H 89 SER HB2 2.89 89 SER H 89 SER HB3 2.89 99 GLU HA 99 GLU HB3 2.00 99 GLU HB2 99 GLU HG2 2.00 99 GLU HB2 99 GLU HG3 2.00 99 GLU HB2 100 THR H 1.87 99 GLU HB3 100 THR H 2.31 99 GLU H 99 GLU HB2 2.07 45 TYR QE 99 GLU HB2 3.54 45 TYR QE 99 GLU HB3 3.94 99 GLU HB3 99 GLU QG 2.62 46 ALA HA 47 LYS HB3 2.66 47 LYS H 47 LYS HB2 2.23 47 LYS H 47 LYS HB3 2.13 47 LYS HB2 47 LYS QE 2.00 47 LYS HB3 47 LYS QE 2.93 45 TYR QD 47 LYS HB3 2.24 45 TYR QD 47 LYS HB2 2.03 47 LYS HB2 101 TYR QD 1.94 47 LYS HB3 101 TYR QD 2.07 31 LYS HB2 32 PHE H 1.99 31 LYS HB3 32 PHE H 2.00 23 LEU H 23 LEU HB2 1.99 27 VAL QG1 79 ALA HA 2.30 27 VAL QG2 79 ALA HA 2.30 53 SER QB 54 VAL H 2.52 52 GLY H 53 SER H 2.57 29 PHE HB3 30 ARG H 2.29 29 PHE HB2 30 ARG H 2.29 30 ARG HA 31 LYS H 2.24 29 PHE QB 30 ARG H 3.14 29 PHE HA 32 PHE QD 3.64 29 PHE HA 32 PHE QE 3.90 29 PHE HA 30 ARG H 2.64 29 PHE HA 32 PHE H 2.37 46 ALA H 100 THR QG2 2.87 45 TYR HB3 99 GLU H 2.67 45 TYR HB2 99 GLU H 2.67 61 TYR HB3 64 ALA H 2.51 61 TYR HB2 64 ALA H 2.13 32 PHE QD 72 ILE QG1 1.92 32 PHE QE 72 ILE QG1 2.52 32 PHE QD 72 ILE QG2 1.50 32 PHE QE 72 ILE QG2 1.50 32 PHE QD 72 ILE QD1 1.50 32 PHE QE 72 ILE QD1 1.50 45 TYR H 57 VAL QG2 0.46 45 TYR H 57 VAL QG1 0.00 45 TYR QB 99 GLU H 2.85 42 ILE QG2 43 LYS H 2.00 38 ILE QG1 98 PHE H 2.88 68 LEU HG 69 LEU H 2.00 54 VAL HB 55 GLU H 2.81 25 GLN HB3 26 GLY H 2.23 25 GLN HB2 26 GLY H 2.23 12 MET HB3 13 LEU H 2.08 12 MET HB2 13 LEU H 2.08 21 TYR QD 85 ASP H 2.00 21 TYR QE 85 ASP H 3.76 44 GLY H 95 PHE HB2 2.18 21 TYR QD 53 SER QB 2.53 19 ARG HE 53 SER HA 2.00 21 TYR QD 84 VAL HA 2.74 21 TYR H 84 VAL QG1 3.21 21 TYR H 84 VAL QG2 3.35 12 MET QB 13 LEU H 2.11 24 VAL QG2 54 VAL H 1.05 24 VAL QG1 54 VAL H 0.00 25 GLN QB 26 GLY H 2.65 43 LYS QB 95 PHE H 1.54 43 LYS QB 97 ASP H 1.40 43 LYS QG 97 ASP H 1.59 65 LEU QD1 66 SER H 2.43 65 LEU QD2 66 SER H 0.00 83 LYS QG 84 VAL H 1.71 99 GLU QG 100 THR H 1.51 21 TYR QD 83 LYS HG3 2.50 21 TYR QE 83 LYS HG3 2.95 21 TYR QD 83 LYS HG2 2.50 21 TYR QE 83 LYS HG2 2.95 25 GLN HE21 52 GLY H 2.00 25 GLN HE22 53 SER H 3.06 25 GLN HE22 52 GLY QA 1.63 32 PHE HA 35 ILE QG2 3.10 33 VAL H 34 GLN H 1.56 43 LYS H 59 GLU H 2.08 68 LEU QD2 69 LEU HA 2.38 68 LEU QD1 69 LEU HA 2.38 20 VAL QQG 29 PHE QD 1.47 66 SER HA 70 GLU QB 1.20 14 LYS H 16 MET H 2.13 14 LYS QB 16 MET H 2.68 14 LYS QD 15 ARG H 0.87 14 LYS QD 16 MET H 1.81 14 LYS QG 15 ARG H 1.17 15 ARG HA 59 GLU HA 1.69 15 ARG HA 60 GLY H 2.52 15 ARG H 15 ARG HA 2.47 15 ARG H 15 ARG QD 2.27 15 ARG H 15 ARG QG 1.20 15 ARG H 89 SER H 2.84 16 MET HA 16 MET QE 2.67 16 MET HA 88 PHE HA 1.61 16 MET HA 88 PHE QD 2.24 16 MET HA 89 SER H 2.22 16 MET QE 18 ALA QB 2.43 16 MET QE 58 ALA QB 2.43 16 MET QE 68 LEU QD1 2.26 16 MET QE 68 LEU QD2 2.26 15 ARG QG 16 MET H 2.00 16 MET H 16 MET HA 2.10 16 MET H 16 MET QG 2.29 16 MET H 17 TYR H 2.87 16 MET H 58 ALA H 2.04 16 MET H 58 ALA QB 2.00 16 MET H 59 GLU HA 2.10 16 MET H 65 LEU QD1 2.12 16 MET H 65 LEU QD2 0.00 17 TYR HA 17 TYR QD 2.26 17 TYR HA 18 ALA QB 2.40 17 TYR HA 57 VAL QG1 2.00 17 TYR HA 57 VAL QG2 2.00 17 TYR HA 58 ALA H 1.50 17 TYR H 18 ALA H 2.64 17 TYR H 87 SER H 2.81 17 TYR H 88 PHE HA 2.55 17 TYR QB 18 ALA H 1.87 17 TYR QD 18 ALA HA 2.40 17 TYR QD 18 ALA H 2.24 17 TYR QD 18 ALA QB 1.48 17 TYR QD 19 ARG QB 1.14 17 TYR QD 57 VAL HB 2.89 17 TYR QD 57 VAL QG1 2.00 17 TYR QD 57 VAL QG2 2.00 17 TYR QE 18 ALA HA 2.16 17 TYR QE 18 ALA QB 2.54 17 TYR QE 19 ARG HB2 1.72 17 TYR QE 19 ARG HB3 1.72 17 TYR QE 19 ARG QB 1.64 17 TYR QE 87 SER H 2.00 16 MET H 16 MET HB2 2.34 16 MET H 16 MET HB3 2.85 16 MET HB2 17 TYR H 1.88 16 MET HB2 59 GLU HA 2.82 17 TYR QE 19 ARG QG 2.87 17 TYR QE 55 GLU QB 2.00 57 VAL QG1 95 PHE HZ 2.00 57 VAL QG2 95 PHE HZ 2.00 59 GLU HG2 95 PHE QD 2.00 59 GLU HG2 95 PHE QE 2.00 59 GLU HG3 95 PHE QE 2.00 85 ASP H 86 TYR H 2.00 48 ASN HB2 49 LEU H 2.00 48 ASN HB3 49 LEU H 2.00 25 GLN HE22 49 LEU QD1 2.00 32 PHE QD 71 ARG HA 2.00 88 PHE HB3 89 SER H 2.00 38 ILE QG1 98 PHE QD 2.00