NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
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616271 |
5vnt   |
30289 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
21 PRO HA 22 ALA H 2.94 21 PRO HB3 22 ALA H 4.02 21 PRO HA 22 ALA QB 3.88 22 ALA H 22 ALA QB 3.28 22 ALA HA 23 HIS H 3.25 22 ALA QB 23 HIS H 3.54 23 HIS H 23 HIS HD2 5.22 24 PRO HA 25 TYR H 3.55 25 TYR H 25 TYR HB3 3.75 25 TYR H 25 TYR HD1 4.72 25 TYR H 25 TYR HD2 5.16 25 TYR HB3 25 TYR HD2 3.18 25 TYR HB3 25 TYR HE2 4.34 25 TYR HA 25 TYR HD2 3.49 24 PRO HA 26 ASP H 4.74 24 PRO HB3 26 ASP H 4.01 24 PRO QB 26 ASP H 3.40 25 TYR HB3 26 ASP H 4.16 25 TYR H 26 ASP H 4.01 25 TYR HD1 26 ASP HA 3.92 25 TYR HD1 26 ASP H 3.99 25 TYR HE1 26 ASP HA 4.45 24 PRO HB3 27 ARG H 4.94 24 PRO QB 27 ARG H 4.20 26 ASP H 27 ARG H 4.13 23 HIS QB 28 LEU HG 4.90 23 HIS HD2 28 LEU QD2 4.51 23 HIS HD2 28 LEU QD1 4.51 23 HIS HD2 28 LEU HG 5.15 23 HIS QB 28 LEU QD2 4.11 23 HIS QB 28 LEU QD1 4.11 23 HIS H 28 LEU QD1 4.61 23 HIS H 28 LEU QD2 0.00 23 HIS QB 28 LEU QD1 3.45 23 HIS QB 28 LEU QD2 0.00 23 HIS HD2 28 LEU QD1 3.67 23 HIS HD2 28 LEU QD2 0.00 25 TYR HA 28 LEU QB 3.69 25 TYR HA 28 LEU QD1 3.54 25 TYR HA 28 LEU QD2 0.00 25 TYR HD2 28 LEU QD1 4.13 25 TYR HD2 28 LEU QD2 0.00 27 ARG H 28 LEU H 3.24 27 ARG H 28 LEU QB 4.33 28 LEU H 28 LEU QD2 4.68 28 LEU HA 28 LEU QD1 4.16 28 LEU HA 28 LEU QD2 4.16 28 LEU H 28 LEU QD1 4.68 28 LEU H 28 LEU QB 3.31 28 LEU H 28 LEU QD1 3.42 28 LEU H 28 LEU QD2 0.00 28 LEU HA 28 LEU QD1 3.06 28 LEU HA 28 LEU QD2 0.00 28 LEU HB3 29 LYS H 4.24 28 LEU HG 29 LYS H 4.34 28 LEU QB 29 LYS H 3.68 28 LEU QD1 29 LYS H 4.33 28 LEU QD2 29 LYS H 0.00 29 LYS H 29 LYS HB3 4.18 29 LYS HA 30 THR H 3.45 29 LYS HB3 30 THR H 4.51 29 LYS H 30 THR H 5.46 29 LYS QB 30 THR H 3.88 30 THR HA 30 THR QG2 3.06 30 THR H 30 THR QG2 3.45 29 LYS HA 31 THR H 5.17 29 LYS QB 31 THR H 4.65 30 THR H 31 THR H 4.08 31 THR H 31 THR QG2 3.50 31 THR HA 31 THR QG2 3.10 29 LYS QB 32 SER H 4.60 31 THR HB 32 SER H 4.51 31 THR H 32 SER H 3.67 32 SER H 32 SER HB3 3.68 32 SER H 32 SER QB 3.20 33 THR HA 33 THR QG2 3.02 32 SER HA 34 ASP H 3.77 32 SER QB 34 ASP H 4.57 23 HIS HD2 36 VAL HA 3.67 23 HIS QB 36 VAL QG2 3.91 23 HIS QB 36 VAL QG1 0.00 23 HIS HD2 36 VAL QG2 4.15 23 HIS HD2 36 VAL QG1 0.00 28 LEU QD2 36 VAL QG2 3.25 28 LEU QD1 36 VAL QG2 0.00 28 LEU QD1 36 VAL QG1 0.00 28 LEU QD2 36 VAL QG1 0.00 35 PRO HB3 36 VAL HA 3.91 35 PRO HA 36 VAL H 3.15 36 VAL H 36 VAL HB 3.68 36 VAL H 36 VAL QG2 3.48 36 VAL H 36 VAL QG1 3.48 36 VAL HA 37 SER H 3.14 36 VAL HB 37 SER H 4.13 36 VAL QG1 37 SER H 4.41 36 VAL QG2 37 SER H 4.41 36 VAL QG2 37 SER H 3.67 36 VAL QG1 37 SER H 0.00 36 VAL QG2 37 SER HA 4.25 36 VAL QG1 37 SER HA 0.00 37 SER H 37 SER HB3 4.05 37 SER HB3 38 ASP H 4.37 37 SER HA 38 ASP H 3.45 37 SER QB 38 ASP H 3.71 36 VAL QG2 39 ILE H 5.02 36 VAL QG1 39 ILE H 5.02 36 VAL QG2 39 ILE H 4.03 36 VAL QG1 39 ILE H 0.00 38 ASP HA 39 ILE H 3.56 38 ASP H 39 ILE H 4.03 39 ILE HB 40 ASP H 3.81 39 ILE HA 40 ASP H 3.48 40 ASP H 40 ASP HB3 4.15 40 ASP H 40 ASP QB 3.55 40 ASP H 40 ASP QB 3.55 40 ASP HA 41 VAL HB 4.60 40 ASP HA 41 VAL QG2 4.09 40 ASP HA 41 VAL QG1 0.00 41 VAL HA 41 VAL QG2 3.79 41 VAL H 41 VAL QG2 3.43 41 VAL HA 41 VAL QG1 3.79 41 VAL H 41 VAL QG1 3.43 41 VAL H 41 VAL QG2 2.80 41 VAL H 41 VAL QG1 0.00 41 VAL HA 41 VAL QG2 2.94 41 VAL HA 41 VAL QG1 0.00 40 ASP HA 42 THR H 4.22 41 VAL H 42 THR H 3.77 41 VAL QG2 42 THR H 3.94 41 VAL QG1 42 THR H 0.00 42 THR HA 42 THR QG2 3.65 42 THR H 42 THR QG2 3.47 40 ASP HA 43 ARG H 3.72 40 ASP QB 43 ARG H 3.40 42 THR H 43 ARG H 3.19 43 ARG H 43 ARG HB3 3.44 28 LEU QD1 44 ARG HA 4.15 28 LEU QD2 44 ARG HA 0.00 41 VAL HA 44 ARG QB 3.55 41 VAL HA 44 ARG QD 3.72 43 ARG H 44 ARG H 4.16 43 ARG HA 44 ARG QB 4.44 44 ARG H 44 ARG QB 3.32 44 ARG H 44 ARG QD 4.18 44 ARG HA 44 ARG QD 4.48 43 ARG HA 45 GLU H 5.50 44 ARG H 45 GLU H 4.49 45 GLU H 45 GLU QB 3.16 43 ARG HB3 46 ALA QB 4.06 43 ARG HA 46 ALA QB 4.16 45 GLU H 46 ALA H 3.47 46 ALA H 46 ALA QB 3.03 23 HIS HD2 47 TYR HB3 4.18 23 HIS HD2 47 TYR HA 4.54 23 HIS HD2 47 TYR HD1 3.63 23 HIS HD2 47 TYR HE1 4.66 23 HIS H 47 TYR QB 4.30 23 HIS QB 47 TYR QB 3.76 23 HIS HD2 47 TYR QB 3.47 28 LEU QD1 47 TYR HB3 3.86 28 LEU QD1 47 TYR HD1 3.86 28 LEU QD2 47 TYR HD1 3.86 28 LEU QD2 47 TYR HB3 3.86 28 LEU QD1 47 TYR H 3.66 28 LEU QD2 47 TYR H 0.00 28 LEU QD2 47 TYR QB 2.97 28 LEU QD1 47 TYR QB 0.00 28 LEU QD1 47 TYR HD1 3.36 28 LEU QD2 47 TYR HD1 0.00 28 LEU QD1 47 TYR HE1 4.64 28 LEU QD2 47 TYR HE1 0.00 39 ILE HB 47 TYR HE2 3.66 39 ILE HA 47 TYR HE2 4.09 39 ILE HB 47 TYR HD2 4.92 40 ASP HA 47 TYR HE2 4.44 40 ASP QB 47 TYR HE2 3.67 40 ASP H 47 TYR HE2 3.78 43 ARG H 47 TYR HE2 4.17 44 ARG HA 47 TYR HD1 3.62 44 ARG HA 47 TYR HD2 3.88 44 ARG HA 47 TYR H 4.24 44 ARG HA 47 TYR HE1 4.24 44 ARG HA 47 TYR HE2 4.53 44 ARG QB 47 TYR HD1 3.99 44 ARG QB 47 TYR HE1 4.06 45 GLU QB 47 TYR H 5.34 46 ALA QB 47 TYR HA 4.80 46 ALA QB 47 TYR H 4.04 46 ALA H 47 TYR H 3.32 46 ALA QB 47 TYR HD2 3.67 46 ALA QB 47 TYR HE2 3.84 46 ALA H 47 TYR HD2 4.24 47 TYR H 47 TYR HB3 4.13 47 TYR H 47 TYR HD2 3.40 47 TYR HB3 47 TYR HD1 3.51 47 TYR HA 47 TYR HD2 3.48 47 TYR H 47 TYR QB 3.45 47 TYR QB 47 TYR HD1 3.02 25 TYR HB3 48 LEU QD1 4.05 25 TYR HA 48 LEU QD1 3.67 25 TYR HA 48 LEU QD2 3.67 25 TYR HB3 48 LEU QD2 4.05 25 TYR H 48 LEU QD1 3.60 25 TYR H 48 LEU QD2 0.00 25 TYR HA 48 LEU QD1 3.13 25 TYR HA 48 LEU QD2 0.00 25 TYR HB3 48 LEU QD1 3.29 25 TYR HB3 48 LEU QD2 0.00 25 TYR HE2 48 LEU QD1 4.37 25 TYR HE2 48 LEU QD2 0.00 25 TYR HD2 48 LEU QD1 3.25 25 TYR HD2 48 LEU QD2 0.00 28 LEU QD1 48 LEU H 4.64 28 LEU QD2 48 LEU H 0.00 28 LEU QD1 48 LEU QD1 3.27 28 LEU QD1 48 LEU QD2 0.00 28 LEU QD2 48 LEU QD2 0.00 28 LEU QD2 48 LEU QD1 0.00 46 ALA HA 48 LEU H 3.78 47 TYR H 48 LEU HG 5.50 47 TYR H 48 LEU H 3.82 47 TYR HD2 48 LEU H 4.86 47 TYR HA 48 LEU H 3.26 47 TYR QB 48 LEU H 4.47 48 LEU H 48 LEU HB3 3.37 48 LEU H 48 LEU HG 3.61 48 LEU H 48 LEU QB 2.75 48 LEU H 48 LEU QD1 3.73 48 LEU H 48 LEU QD2 0.00 48 LEU HA 48 LEU QD1 3.58 48 LEU HA 48 LEU QD2 0.00 22 ALA QB 49 SER H 4.09 22 ALA QB 49 SER HA 4.81 22 ALA QB 49 SER QB 5.21 48 LEU HA 49 SER H 3.48 48 LEU QB 49 SER H 4.29 48 LEU QD1 49 SER H 3.98 48 LEU QD2 49 SER H 0.00 48 LEU QD1 49 SER HA 4.13 48 LEU QD2 49 SER HA 0.00 48 LEU QD2 49 SER QB 4.39 48 LEU QD1 49 SER QB 0.00 49 SER H 49 SER QB 3.55 49 SER HA 50 SER HA 4.37 49 SER QB 50 SER H 4.03 49 SER HA 51 GLU H 4.82 49 SER QB 51 GLU H 3.67 49 SER QB 51 GLU QG 3.59 50 SER H 51 GLU H 4.24 50 SER HA 51 GLU QG 4.94 51 GLU H 51 GLU HB3 3.56 51 GLU HA 51 GLU HG3 3.94 51 GLU H 51 GLU HG3 4.30 51 GLU HA 51 GLU QG 3.24 48 LEU QB 52 GLU QB 4.36 49 SER H 52 GLU H 4.75 49 SER H 52 GLU QB 5.34 49 SER QB 52 GLU H 4.32 51 GLU HB3 52 GLU H 3.23 51 GLU H 52 GLU H 3.67 52 GLU H 52 GLU QB 3.21 46 ALA HA 53 PHE HB3 5.32 46 ALA HA 53 PHE HD2 4.12 46 ALA HA 53 PHE HB2 3.68 46 ALA HA 53 PHE HE2 4.55 48 LEU HB3 53 PHE HB3 4.60 48 LEU HB3 53 PHE HD2 3.76 48 LEU QB 53 PHE H 4.10 48 LEU QB 53 PHE HB3 3.99 48 LEU QB 53 PHE HD2 3.16 48 LEU QD1 53 PHE HD2 3.89 48 LEU QD2 53 PHE HD2 0.00 49 SER QB 53 PHE H 3.93 51 GLU HB3 53 PHE H 4.93 52 GLU H 53 PHE H 3.54 52 GLU QB 53 PHE H 3.81 53 PHE H 53 PHE HB2 3.64 53 PHE H 53 PHE HB3 3.57 53 PHE HB3 53 PHE HD1 3.41 53 PHE HB2 53 PHE HD2 3.43 53 PHE HA 53 PHE HD2 3.75 53 PHE H 53 PHE HD1 4.18 53 PHE H 53 PHE HD2 4.66 53 PHE H 54 LYS H 3.97 53 PHE HB2 54 LYS H 4.03 53 PHE HD1 54 LYS H 4.69 53 PHE HD1 54 LYS HA 3.86 53 PHE HB3 54 LYS H 4.91 53 PHE HD1 54 LYS HB3 3.94 53 PHE HE1 54 LYS HA 4.46 53 PHE HE1 54 LYS HB3 4.44 54 LYS H 54 LYS HB3 3.29 52 GLU HA 55 GLU H 3.64 53 PHE HD1 55 GLU H 5.37 54 LYS H 55 GLU H 3.56 55 GLU H 55 GLU QB 2.94 55 GLU H 55 GLU QG 4.06 55 GLU HA 55 GLU QG 3.50 25 TYR HE2 56 LYS HB3 4.25 52 GLU HA 56 LYS H 4.07 53 PHE HA 56 LYS H 5.50 55 GLU H 56 LYS HB3 3.95 55 GLU H 56 LYS H 3.77 55 GLU QB 56 LYS H 3.40 55 GLU QG 56 LYS H 4.98 56 LYS H 56 LYS HB3 3.22 45 GLU HB3 57 PHE HE2 3.82 45 GLU HA 57 PHE HE2 4.46 45 GLU HA 57 PHE HZ 5.43 45 GLU QB 57 PHE HZ 3.70 53 PHE HA 57 PHE HD2 3.59 53 PHE HD2 57 PHE HE2 4.52 53 PHE HE2 57 PHE HE2 4.47 53 PHE HE1 57 PHE HD2 4.91 53 PHE HE2 57 PHE HD2 5.09 53 PHE HD1 57 PHE HD2 4.77 53 PHE HD2 57 PHE HD2 4.92 53 PHE HA 57 PHE HE2 4.55 54 LYS HA 57 PHE H 4.89 54 LYS HA 57 PHE HD2 4.91 54 LYS HB3 57 PHE H 5.14 55 GLU QB 57 PHE H 4.88 56 LYS HB3 57 PHE H 4.02 56 LYS H 57 PHE H 3.61 56 LYS HB3 57 PHE HD2 3.98 56 LYS H 57 PHE HB2 5.50 56 LYS H 57 PHE HD2 4.70 57 PHE H 57 PHE HB2 3.70 57 PHE HB2 57 PHE HD2 3.33 57 PHE HB3 57 PHE HD1 3.48 57 PHE HA 57 PHE HD1 3.58 57 PHE H 57 PHE HD2 3.74 57 PHE H 57 PHE HB3 3.64 54 LYS HA 58 GLY H 4.08 54 LYS HB3 58 GLY H 5.17 56 LYS HB3 58 GLY H 4.85 57 PHE HB3 58 GLY H 5.25 57 PHE HB2 58 GLY H 4.48 57 PHE H 58 GLY H 3.43 57 PHE HD2 58 GLY H 4.81 53 PHE HE1 59 MET HB3 3.85 54 LYS HA 59 MET H 3.46 54 LYS HB3 59 MET H 3.96 57 PHE HB3 59 MET H 4.02 57 PHE HB2 59 MET H 3.58 57 PHE H 59 MET H 3.94 58 GLY H 59 MET H 3.52 59 MET H 59 MET HB3 3.97 54 LYS HB3 60 THR H 4.55 59 MET HA 60 THR H 3.15 59 MET HB3 60 THR H 3.92 59 MET H 60 THR H 5.35 53 PHE HE1 61 LYS HA 4.24 53 PHE HD1 61 LYS H 4.59 53 PHE HZ 61 LYS HA 4.40 61 LYS H 61 LYS HB3 3.33 61 LYS HB3 62 GLU H 3.72 61 LYS H 62 GLU H 3.99 59 MET HA 63 ALA QB 3.94 60 THR H 63 ALA QB 3.28 60 THR H 63 ALA H 4.65 62 GLU H 63 ALA H 3.39 63 ALA H 63 ALA QB 2.86 53 PHE HE1 64 PHE HB3 3.71 53 PHE HZ 64 PHE HB3 3.96 53 PHE HZ 64 PHE H 4.54 53 PHE HE1 64 PHE H 4.38 53 PHE HE1 64 PHE HB2 3.68 53 PHE HZ 64 PHE HB2 4.06 59 MET HB3 64 PHE HB2 4.42 59 MET H 64 PHE HB2 3.98 60 THR H 64 PHE HB2 4.45 61 LYS HA 64 PHE H 4.12 63 ALA H 64 PHE H 3.53 63 ALA QB 64 PHE H 3.51 64 PHE H 64 PHE HB2 3.10 64 PHE H 64 PHE HB3 3.88 53 PHE HZ 65 TYR H 5.50 61 LYS HA 65 TYR H 4.69 61 LYS HB3 65 TYR HE2 4.19 61 LYS HA 65 TYR HE2 4.77 61 LYS QB 65 TYR HE2 3.51 62 GLU HA 65 TYR HD2 3.74 62 GLU HA 65 TYR H 4.23 63 ALA QB 65 TYR H 4.61 63 ALA H 65 TYR H 4.43 64 PHE HB2 65 TYR H 3.71 64 PHE HB3 65 TYR H 4.51 64 PHE H 65 TYR H 3.95 65 TYR H 65 TYR HE2 4.92 65 TYR H 66 LYS H 3.42 68 PRO HB3 70 TRP HD1 4.10 68 PRO HB3 70 TRP HZ2 5.50 68 PRO HB3 70 TRP H 4.26 68 PRO HG3 70 TRP HE1 5.10 68 PRO HG3 70 TRP HD1 4.71 68 PRO HA 70 TRP HD1 4.35 68 PRO HG3 70 TRP HZ2 4.73 70 TRP H 70 TRP HB3 3.77 70 TRP HB3 70 TRP HD1 3.77 70 TRP HA 70 TRP HD1 4.61 70 TRP H 70 TRP HD1 3.57 70 TRP H 70 TRP QB 3.26 70 TRP QB 70 TRP HD1 3.29 68 PRO HG3 71 LYS H 4.00 68 PRO HB3 71 LYS H 3.88 68 PRO HG3 71 LYS HA 3.90 70 TRP H 71 LYS H 3.80 70 TRP HD1 71 LYS H 4.86 71 LYS H 71 LYS HB3 3.68 65 TYR HD1 72 GLN QE2 4.03 68 PRO HB3 72 GLN H 4.32 68 PRO HG3 72 GLN H 4.91 69 LYS HA 72 GLN H 4.03 69 LYS HA 72 GLN QB 3.00 69 LYS HA 72 GLN QE2 4.65 70 TRP H 72 GLN QB 4.48 71 LYS HB3 72 GLN H 4.10 71 LYS H 72 GLN H 3.38 71 LYS H 72 GLN QB 4.21 71 LYS QB 72 GLN H 3.59 72 GLN H 72 GLN QB 3.19 72 GLN QB 72 GLN QE2 3.91 69 LYS HA 73 ASN H 4.23 70 TRP HA 73 ASN H 4.48 70 TRP HA 73 ASN HB3 4.18 71 LYS H 73 ASN H 4.84 72 GLN H 73 ASN H 3.73 72 GLN QB 73 ASN H 3.36 73 ASN H 73 ASN HB3 3.61 73 ASN HB3 73 ASN HD22 3.82 73 ASN HB3 73 ASN HD21 3.82 73 ASN HB3 73 ASN QD2 3.35 70 TRP HA 74 LYS H 4.83 71 LYS HA 74 LYS H 3.80 71 LYS HA 74 LYS HB3 3.96 71 LYS HA 74 LYS QB 3.41 72 GLN HA 74 LYS H 4.80 73 ASN H 74 LYS HG3 4.32 73 ASN HB3 74 LYS H 3.90 73 ASN H 74 LYS H 3.67 74 LYS H 74 LYS HG3 3.92 74 LYS H 74 LYS HB3 3.28 57 PHE HD1 75 PHE HB3 3.42 57 PHE HD1 75 PHE HD1 4.26 57 PHE HE1 75 PHE HD1 5.28 57 PHE HB3 75 PHE HB3 3.72 57 PHE HE1 75 PHE HB3 3.32 71 LYS HA 75 PHE H 4.39 74 LYS HB3 75 PHE H 4.00 74 LYS HG3 75 PHE H 4.41 74 LYS H 75 PHE H 3.87 74 LYS H 75 PHE HB2 5.05 74 LYS QB 75 PHE H 3.30 75 PHE HA 75 PHE HD1 4.07 75 PHE H 75 PHE HB2 3.27 75 PHE H 75 PHE HD1 5.34 75 PHE HB2 75 PHE HD2 3.69 75 PHE H 75 PHE HD2 4.20 57 PHE HZ 76 LYS HA 4.22 57 PHE HE1 76 LYS HA 3.85 57 PHE HD1 76 LYS HA 4.83 57 PHE HE1 76 LYS H 5.47 57 PHE HZ 76 LYS QB 4.37 73 ASN HA 76 LYS H 4.36 75 PHE HB2 76 LYS H 4.30 75 PHE HB3 76 LYS H 4.54 75 PHE H 76 LYS H 3.65 76 LYS H 76 LYS HB3 4.05 76 LYS H 76 LYS QB 3.45 73 ASN HA 77 MET H 5.01 74 LYS HA 77 MET H 4.62 76 LYS H 77 MET H 4.66 76 LYS QB 77 MET H 3.92 77 MET HA 77 MET HG3 3.37 77 MET H 77 MET HG3 3.36 75 PHE HA 78 ALA H 4.41 75 PHE HA 78 ALA QB 3.56 75 PHE HD1 78 ALA QB 3.90 75 PHE HD1 78 ALA HA 5.19 77 MET H 78 ALA H 3.62 77 MET H 78 ALA QB 5.45 78 ALA H 78 ALA QB 3.12 25 TYR HE2 79 VAL QG2 3.74 25 TYR HE2 79 VAL HB 3.90 25 TYR HE2 79 VAL QG1 4.38 45 GLU QB 79 VAL QG2 3.67 56 LYS HB3 79 VAL QG1 3.89 56 LYS HA 79 VAL QG1 4.43 57 PHE HE1 79 VAL QG2 3.79 57 PHE HD1 79 VAL QG2 4.34 57 PHE HD2 79 VAL QG2 4.91 57 PHE HZ 79 VAL H 4.49 57 PHE HD1 79 VAL QG1 4.45 57 PHE HE1 79 VAL H 3.67 57 PHE HD1 79 VAL H 3.88 57 PHE HZ 79 VAL QG2 3.96 75 PHE HD1 79 VAL QG1 3.36 75 PHE HD1 79 VAL H 3.99 76 LYS HA 79 VAL H 3.85 76 LYS HA 79 VAL QG2 3.30 76 LYS H 79 VAL H 4.73 76 LYS HA 79 VAL QG1 3.60 77 MET HA 79 VAL H 5.11 78 ALA H 79 VAL H 3.61 78 ALA QB 79 VAL H 3.46 78 ALA QB 79 VAL QG2 4.06 79 VAL HA 79 VAL QG1 3.52 79 VAL H 79 VAL QG2 3.26 79 VAL H 79 VAL QG1 3.49 30 THR H 80 GLN HB3 4.67 77 MET HA 80 GLN H 4.22 78 ALA QB 80 GLN H 4.52 78 ALA HA 80 GLN H 4.81 79 VAL H 80 GLN H 3.45 79 VAL QG2 80 GLN H 4.05 79 VAL QG1 80 GLN H 4.73 80 GLN H 80 GLN QE2 4.72 25 TYR HE2 81 LEU HA 4.33 25 TYR HE2 81 LEU QD1 3.47 25 TYR HE2 81 LEU QD2 3.47 25 TYR HD2 81 LEU QD2 3.54 25 TYR HD2 81 LEU QD1 3.54 25 TYR HE2 81 LEU HG 4.62 25 TYR HD2 81 LEU HG 3.72 25 TYR HE2 81 LEU QD1 2.97 25 TYR HE2 81 LEU QD2 0.00 25 TYR HD2 81 LEU QD1 2.97 25 TYR HD2 81 LEU QD2 0.00 29 LYS H 81 LEU QD1 3.75 29 LYS H 81 LEU QD2 0.00 30 THR QG2 81 LEU HA 3.87 30 THR H 81 LEU HA 5.50 30 THR H 81 LEU QD1 4.04 30 THR H 81 LEU QD2 0.00 45 GLU HA 81 LEU QD1 3.38 45 GLU HA 81 LEU QD2 0.00 45 GLU QB 81 LEU HA 4.02 45 GLU QB 81 LEU QD1 2.74 45 GLU QB 81 LEU QD2 0.00 45 GLU HB3 81 LEU QD1 4.90 45 GLU HB3 81 LEU QD2 4.90 48 LEU H 81 LEU QD1 4.12 48 LEU H 81 LEU QD2 0.00 48 LEU HG 81 LEU QD1 3.19 48 LEU HG 81 LEU QD2 0.00 53 PHE H 81 LEU QD1 4.76 53 PHE H 81 LEU QD2 0.00 53 PHE HA 81 LEU QD1 3.04 53 PHE HA 81 LEU QD2 0.00 53 PHE HB3 81 LEU QD1 5.31 53 PHE HB3 81 LEU QD2 0.00 53 PHE HE2 81 LEU QD1 4.41 53 PHE HE2 81 LEU QD2 0.00 53 PHE HD2 81 LEU QD1 3.39 53 PHE HD2 81 LEU QD2 0.00 57 PHE HZ 81 LEU HB3 4.89 57 PHE HE1 81 LEU HB3 5.37 57 PHE HE2 81 LEU HB3 5.50 57 PHE HZ 81 LEU QD1 3.31 57 PHE HZ 81 LEU QD2 0.00 57 PHE HE2 81 LEU QD1 3.10 57 PHE HE2 81 LEU QD2 0.00 57 PHE HD2 81 LEU QD1 3.65 57 PHE HD2 81 LEU QD2 0.00 77 MET HA 81 LEU H 4.59 79 VAL H 81 LEU H 5.14 79 VAL QG2 81 LEU H 4.19 79 VAL H 81 LEU HB3 3.90 79 VAL QG2 81 LEU HG 4.18 79 VAL QG2 81 LEU HB3 4.52 79 VAL QG1 81 LEU QD1 4.26 79 VAL QG1 81 LEU QD2 0.00 79 VAL QG2 81 LEU QD1 3.24 79 VAL QG2 81 LEU QD2 0.00 80 GLN H 81 LEU H 3.72 81 LEU H 81 LEU HG 4.53 81 LEU H 81 LEU QD2 5.32 81 LEU H 81 LEU QD1 5.32 81 LEU H 81 LEU QD1 3.97 81 LEU H 81 LEU QD2 0.00 81 LEU HA 81 LEU QD1 3.56 81 LEU HA 81 LEU QD2 0.00 30 THR QG2 82 PHE H 4.24 73 ASN HB3 82 PHE HE2 4.57 73 ASN HD21 82 PHE HE2 4.00 73 ASN HD22 82 PHE HE2 4.00 73 ASN HA 82 PHE HD2 4.81 73 ASN QD2 82 PHE HE2 3.20 73 ASN QD2 82 PHE HD2 5.34 76 LYS HB3 82 PHE HD2 4.14 76 LYS QB 82 PHE HD2 3.47 77 MET HA 82 PHE HB3 3.81 77 MET H 82 PHE HB3 5.03 77 MET H 82 PHE HB2 4.57 77 MET HA 82 PHE H 4.15 77 MET HA 82 PHE HB2 3.72 77 MET HA 82 PHE HD2 4.31 77 MET HG3 82 PHE HD2 4.43 81 LEU H 82 PHE H 3.69 82 PHE HB3 82 PHE HE1 5.14 82 PHE H 82 PHE HB3 3.64 82 PHE H 82 PHE HB2 3.88 82 PHE HB3 82 PHE HD1 3.60 82 PHE HB2 82 PHE HD2 3.61 82 PHE HA 82 PHE HD2 3.71 82 PHE H 82 PHE HD1 5.50 82 PHE H 82 PHE HD2 5.50 82 PHE HB2 82 PHE HE2 4.62 82 PHE HA 82 PHE HE2 4.70
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