#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dvk n HIS 1816N 0.00 -0.03 0.90 1.61 -0.00 -1.26 -4.78 115.22 111.66 3dvk n HIS 1816Ca 0.00 0.00 0.12 0.00 -0.00 0.00 0.00 57.72 57.84 3dvk n HIS 1816Cb 0.00 -2.55 0.22 0.00 -0.00 0.00 0.00 29.99 27.66 3dvk n HIS 1816CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.34 175.01 3dvk n MET 1817N -0.53 0.07 -0.15 -0.41 0.00 -1.26 -4.41 117.12 110.42 3dvk n MET 1817Ca -0.09 0.01 -0.04 0.00 0.00 0.00 0.00 57.70 57.59 3dvk n MET 1817Cb 0.55 -1.54 0.03 0.00 0.00 0.00 0.00 33.22 32.26 3dvk n MET 1817CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 175.97 176.75 3dvk h GLY 1818N 4.89 0.28 1.30 3.03 0.00 -1.99 0.51 103.07 111.09 3dvk h GLY 1818Ca 0.00 0.20 -0.13 0.00 0.00 0.00 0.00 47.33 47.40 3dvk h GLY 1818CO 0.00 -0.20 -0.31 0.50 0.00 0.00 0.00 176.54 176.53 3dvk h LYS 1819N -0.04 0.79 -0.13 4.80 1.57 -1.99 0.25 116.57 121.82 3dvk h LYS 1819Ca 0.23 -0.36 0.02 0.00 -1.87 0.00 0.00 60.65 58.67 3dvk h LYS 1819Cb 0.39 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.67 3dvk h LYS 1819CO -0.52 0.99 0.01 0.82 -0.57 0.00 0.00 179.45 180.18 3dvk h ILE 1820N 0.66 0.92 -0.39 1.86 2.04 -1.68 0.85 117.51 121.77 3dvk h ILE 1820Ca 0.07 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 65.92 3dvk h ILE 1820Cb 0.85 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 37.77 3dvk h ILE 1820CO 0.07 0.01 0.25 1.88 0.00 0.00 0.00 178.15 180.37 3dvk h TYR 1821N 0.05 0.50 -0.91 1.37 0.05 0.48 -1.54 116.97 116.97 3dvk h TYR 1821Ca 0.06 0.01 0.01 0.00 0.05 0.00 0.00 58.73 58.86 3dvk h TYR 1821Cb 0.06 -0.17 -0.05 0.00 1.01 0.00 0.00 36.73 37.59 3dvk h TYR 1821CO -0.13 0.32 0.61 0.00 -1.05 0.00 0.00 178.16 177.90 3dvk h ALA 1822N 1.13 1.16 -0.25 3.88 0.00 -0.26 0.34 119.26 125.26 3dvk h ALA 1822Ca 0.14 -0.06 -0.14 0.00 0.00 0.00 0.00 54.91 54.85 3dvk h ALA 1822Cb -0.05 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.37 3dvk h ALA 1822CO -0.03 0.55 -0.44 0.00 0.00 0.00 0.00 179.25 179.33 3dvk h ALA 1823N 1.34 0.76 0.27 0.00 0.00 -0.55 0.44 119.26 121.53 3dvk h ALA 1823Ca 0.34 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 3dvk h ALA 1823Cb -0.13 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.56 3dvk h ALA 1823CO -0.08 0.66 -0.13 1.98 0.00 0.00 0.00 179.25 181.69 3dvk h MET 1824N 0.51 -0.34 -0.03 0.00 -1.53 -1.02 -2.09 114.93 110.43 3dvk h MET 1824Ca 0.04 0.02 0.04 0.00 -3.44 0.00 0.00 59.70 56.36 3dvk h MET 1824Cb 0.96 0.08 -0.05 0.00 -0.55 0.00 0.00 31.60 32.04 3dvk h MET 1824CO 0.09 -0.11 -0.31 1.98 0.14 0.00 0.00 176.91 178.70 3dvk h MET 1825N -0.53 -0.42 -0.24 0.39 -1.53 -0.15 -1.90 114.93 110.54 3dvk h MET 1825Ca -0.04 0.03 -0.06 0.00 -3.44 0.00 0.00 59.70 56.20 3dvk h MET 1825Cb 0.39 0.10 -0.01 0.00 -0.55 0.00 0.00 31.60 31.53 3dvk h MET 1825CO 0.06 -0.28 -0.09 0.97 0.14 0.00 0.00 176.91 177.70 3dvk h ILE 1826N -0.44 1.20 -0.21 1.77 6.09 -0.13 0.28 117.51 126.07 3dvk h ILE 1826Ca 0.07 -0.85 -0.02 0.00 -1.37 0.00 0.00 64.86 62.70 3dvk h ILE 1826Cb 0.54 1.12 -0.01 0.00 0.47 0.00 0.00 36.82 38.94 3dvk h ILE 1826CO -0.28 0.27 0.07 -0.03 -3.07 0.00 0.00 178.15 175.12 3dvk h MET 1827N 0.36 0.32 -0.02 2.19 4.05 -1.08 0.27 114.93 121.02 3dvk h MET 1827Ca 0.07 -0.07 -0.10 0.00 -0.28 0.00 0.00 59.70 59.33 3dvk h MET 1827Cb 0.39 -0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 31.13 3dvk h MET 1827CO 0.02 0.40 -0.45 0.22 0.23 0.00 0.00 176.91 177.33 3dvk h ASP 1828N 0.17 0.04 0.57 1.39 3.58 -0.86 -1.10 116.42 120.22 3dvk h ASP 1828Ca 0.07 -0.02 -0.03 0.00 0.42 0.00 0.00 57.03 57.47 3dvk h ASP 1828Cb 0.21 -0.01 0.01 0.00 1.72 0.00 0.00 39.33 41.26 3dvk h ASP 1828CO -0.00 0.49 -0.28 0.22 -2.88 0.00 0.00 179.24 176.79 3dvk h TYR 1829N 0.03 -0.71 -0.92 0.28 3.20 0.13 0.45 116.97 119.43 3dvk h TYR 1829Ca -0.00 -0.02 0.26 0.00 3.14 0.00 0.00 58.73 62.12 3dvk h TYR 1829Cb 0.81 0.24 -0.16 0.00 1.54 0.00 0.00 36.73 39.16 3dvk h TYR 1829CO 0.00 -0.44 0.18 -0.92 -1.64 0.00 0.00 178.16 175.34 3dvk h TYR 1830N -0.82 0.24 -0.45 -3.82 3.20 -0.48 1.35 116.97 116.19 3dvk h TYR 1830Ca -0.08 0.06 -0.06 0.00 3.14 0.00 0.00 58.73 61.78 3dvk h TYR 1830Cb 0.59 0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.89 3dvk h TYR 1830CO 0.08 -0.32 0.03 0.87 -1.64 0.00 0.00 178.16 177.18 3dvk h LYS 1831N 0.11 0.77 0.00 1.82 1.79 -1.09 -2.44 116.57 117.53 3dvk h LYS 1831Ca 0.59 -0.23 0.00 0.00 -2.18 0.00 0.00 60.65 58.83 3dvk h LYS 1831Cb 1.26 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 31.83 3dvk h LYS 1831CO -0.76 0.82 0.00 -0.56 -1.08 0.00 0.00 179.45 177.86 3dvk h GLN 1832N 0.62 0.00 0.62 3.15 -0.00 0.32 -2.96 115.11 116.86 3dvk h GLN 1832Ca 0.13 0.00 -0.03 0.00 -0.00 0.00 0.00 58.65 58.75 3dvk h GLN 1832Cb 0.45 0.00 0.01 0.00 -0.00 0.00 0.00 27.48 27.94 3dvk h GLN 1832CO 0.02 0.00 -0.30 1.03 -0.00 0.00 0.00 178.83 179.58 3dvk h SER 1833N 0.00 -0.70 -0.87 0.06 0.87 0.19 -2.87 113.55 110.23 3dvk h SER 1833Ca 0.00 -0.02 0.14 0.00 -1.23 0.00 0.00 61.79 60.68 3dvk h SER 1833Cb 0.64 0.18 -0.09 0.00 -0.44 0.00 0.00 62.40 62.69 3dvk h SER 1833CO 0.00 -0.34 0.47 0.11 -0.53 0.00 0.00 176.83 176.54 3dvk h LYS 1834N -1.11 0.67 -0.31 2.24 1.57 -1.40 -1.46 116.57 116.78 3dvk h LYS 1834Ca -0.08 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 3dvk h LYS 1834Cb 0.68 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.82 3dvk h LYS 1834CO 0.14 0.44 0.20 0.28 -0.57 0.00 0.00 179.45 179.94 3dvk h VAL 1835N 0.69 1.08 0.00 0.50 2.07 -1.60 -3.10 116.25 115.89 3dvk h VAL 1835Ca 0.47 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.83 3dvk h VAL 1835Cb 0.63 0.63 0.00 0.00 -1.52 0.00 0.00 31.29 31.03 3dvk h VAL 1835CO -0.34 0.08 0.00 0.29 0.02 0.00 0.00 177.57 177.62 3dvk n LYS 1836N -4.87 0.70 0.00 1.57 5.02 -0.57 -5.13 118.16 114.88 3dvk n LYS 1836Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 3dvk n LYS 1836Cb 0.03 -1.24 0.00 0.00 -0.02 0.00 0.00 35.03 33.79 3dvk n LYS 1836CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51