#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ovn n TYR 17 N 0.00 -3.72 0.03 3.10 9.36 -1.26 -1.56 117.16 123.10 2ovn n TYR 17 Ca 0.00 1.94 0.22 0.00 3.32 0.00 0.00 57.90 63.39 2ovn n TYR 17 Cb 0.00 -3.38 0.68 0.00 -0.63 0.00 0.00 39.34 36.01 2ovn n TYR 17 CO 0.00 0.00 0.00 1.12 0.22 0.00 0.00 176.86 178.20 2ovn h HIS 18 N -1.37 0.00 -0.96 2.98 2.07 -2.04 0.98 115.15 116.80 2ovn h HIS 18 Ca -0.08 0.00 0.30 0.00 -2.85 0.00 0.00 60.37 57.74 2ovn h HIS 18 Cb 1.34 0.00 -0.15 0.00 2.57 0.00 0.00 27.41 31.17 2ovn h HIS 18 CO -0.25 0.00 0.43 1.25 -3.07 0.00 0.00 177.93 176.29 2ovn h LEU 19 N 0.00 0.28 -0.58 6.12 5.85 -1.96 2.51 115.31 127.53 2ovn h LEU 19 Ca 0.26 0.20 0.03 0.00 0.84 0.00 0.00 57.88 59.21 2ovn h LEU 19 Cb 1.49 0.21 -0.04 0.00 0.37 0.00 0.00 40.66 42.69 2ovn h LEU 19 CO -0.00 -0.18 0.35 1.05 -0.34 0.00 0.00 178.44 179.32 2ovn h GLU 20 N 0.24 0.67 -0.10 1.25 -0.00 0.21 0.88 114.58 117.73 2ovn h GLU 20 Ca 0.68 -0.04 -0.17 0.00 -0.00 0.00 0.00 59.36 59.83 2ovn h GLU 20 Cb 1.53 -0.15 -0.01 0.00 -0.00 0.00 0.00 28.75 30.12 2ovn h GLU 20 CO -0.66 0.44 -0.65 -0.91 -0.00 0.00 0.00 179.01 177.24 2ovn h ASN 21 N 0.69 0.44 -0.57 3.06 2.35 0.33 -3.05 115.58 118.83 2ovn h ASN 21 Ca 0.23 -0.27 0.01 0.00 -0.55 0.00 0.00 56.30 55.72 2ovn h ASN 21 Cb 0.03 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.24 2ovn h ASN 21 CO -0.10 0.97 0.38 -0.08 -1.65 0.00 0.00 177.43 176.94 2ovn h GLU 22 N 0.28 0.75 -0.69 0.81 4.57 0.49 0.58 114.58 121.36 2ovn h GLU 22 Ca -0.01 -0.05 0.09 0.00 -1.18 0.00 0.00 59.36 58.21 2ovn h GLU 22 Cb 1.19 -0.17 -0.07 0.00 -0.16 0.00 0.00 28.75 29.54 2ovn h GLU 22 CO 0.11 0.50 0.33 0.28 -1.18 0.00 0.00 179.01 179.05 2ovn h VAL 23 N 0.77 0.83 -0.28 0.32 2.07 0.81 1.04 116.25 121.81 2ovn h VAL 23 Ca 0.21 -0.20 -0.10 0.00 0.82 0.00 0.00 66.70 67.43 2ovn h VAL 23 Cb -0.09 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 29.88 2ovn h VAL 23 CO -0.04 0.10 -0.26 0.00 0.02 0.00 0.00 177.57 177.39 2ovn h ALA 24 N 1.43 1.04 -0.21 1.67 0.00 -1.31 0.42 119.26 122.30 2ovn h ALA 24 Ca 0.34 -0.36 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 2ovn h ALA 24 Cb 0.37 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2ovn h ALA 24 CO -0.27 0.58 -0.12 0.00 0.00 0.00 0.00 179.25 179.43 2ovn h ARG 25 N 0.48 0.46 0.06 0.00 3.08 0.15 -2.63 114.38 115.97 2ovn h ARG 25 Ca 0.07 -0.21 -0.24 0.00 0.07 0.00 0.00 59.98 59.66 2ovn h ARG 25 Cb 0.70 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.74 2ovn h ARG 25 CO 0.05 0.75 -1.07 -0.07 -1.07 0.00 0.00 179.97 178.56 2ovn h LEU 26 N 0.15 0.44 -1.17 3.04 3.38 0.11 -2.46 115.31 118.81 2ovn h LEU 26 Ca 0.04 -0.41 -0.01 0.00 0.09 0.00 0.00 57.88 57.59 2ovn h LEU 26 Cb 0.63 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.24 2ovn h LEU 26 CO 0.04 1.26 -0.07 0.50 0.09 0.00 0.00 178.44 180.25 2ovn h LYS 27 N 0.14 0.00 0.06 1.13 3.64 0.34 0.69 116.57 122.57 2ovn h LYS 27 Ca -0.10 0.00 -0.33 0.00 -1.27 0.00 0.00 60.65 58.95 2ovn h LYS 27 Cb 1.75 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.54 2ovn h LYS 27 CO 0.18 0.07 -1.81 1.17 -2.27 0.00 0.00 179.45 176.79 2ovn n LYS 28 N -3.18 0.67 0.09 1.90 4.81 -0.99 -2.33 118.16 119.13 2ovn n LYS 28 Ca 0.01 0.37 -0.03 0.00 -0.87 0.00 0.00 58.31 57.79 2ovn n LYS 28 Cb 0.37 -1.69 -0.06 0.00 0.02 0.00 0.00 35.03 33.67 2ovn n LYS 28 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 2ovn h LEU 29 N -0.40 0.00 0.00 3.14 5.85 -1.49 -3.40 115.31 119.02 2ovn h LEU 29 Ca -0.43 0.00 -0.19 0.00 0.84 0.00 0.00 57.88 58.10 2ovn h LEU 29 Cb 1.73 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.73 2ovn h LEU 29 CO -0.07 0.78 -1.54 0.52 -0.34 0.00 0.00 178.44 177.79 2ovn n VAL 30 N -3.27 0.84 0.00 1.05 0.31 0.18 -5.06 118.33 112.37 2ovn n VAL 30 Ca 0.00 -0.11 0.00 0.00 -0.01 0.00 0.00 64.34 64.22 2ovn n VAL 30 Cb 0.85 -1.73 0.00 0.00 -0.91 0.00 0.00 33.84 32.06 2ovn n VAL 30 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2ovn n GLY 31 N 2.22 3.54 0.00 2.92 0.00 -0.86 -5.00 105.19 108.01 2ovn n GLY 31 Ca -0.23 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.28 2ovn n GLY 31 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48