#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 0.02 3.10 9.36 -1.26 -1.76 117.16 122.90 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 -0.95 2.98 2.07 -2.04 0.84 115.15 116.67 2ovn h HIS 18 Ca -0.08 0.00 0.29 0.00 -2.85 0.00 0.00 60.37 57.73 2ovn h HIS 18 Cb 1.34 0.00 -0.16 0.00 2.57 0.00 0.00 27.41 31.16 2ovn h HIS 18 CO -0.17 0.00 0.33 1.25 -3.07 0.00 0.00 177.93 176.27 2ovn h LEU 19 N 0.00 0.08 -0.47 6.12 5.85 -1.96 2.47 115.31 127.40 2ovn h LEU 19 Ca 0.27 0.22 0.02 0.00 0.84 0.00 0.00 57.88 59.23 2ovn h LEU 19 Cb 1.51 0.28 -0.03 0.00 0.37 0.00 0.00 40.66 42.79 2ovn h LEU 19 CO -0.00 -0.24 0.28 1.05 -0.34 0.00 0.00 178.44 179.19 2ovn h GLU 20 N 0.16 0.55 -0.15 1.25 -0.00 0.16 0.92 114.58 117.47 2ovn h GLU 20 Ca 0.66 -0.03 -0.15 0.00 -0.00 0.00 0.00 59.36 59.83 2ovn h GLU 20 Cb 1.46 -0.12 -0.01 0.00 -0.00 0.00 0.00 28.75 30.08 2ovn h GLU 20 CO -0.72 0.37 -0.53 -0.91 -0.00 0.00 0.00 179.01 177.22 2ovn h ASN 21 N 0.57 0.48 -0.20 3.06 4.21 0.32 -3.09 115.58 120.94 2ovn h ASN 21 Ca 0.19 -0.25 -0.00 0.00 1.21 0.00 0.00 56.30 57.44 2ovn h ASN 21 Cb 0.01 -0.14 -0.01 0.00 -1.12 0.00 0.00 38.32 37.06 2ovn h ASN 21 CO -0.08 0.92 0.11 -0.08 -1.29 0.00 0.00 177.43 177.01 2ovn h GLU 22 N 0.34 0.28 -0.88 0.81 4.22 0.46 -0.13 114.58 119.67 2ovn h GLU 22 Ca 0.01 -0.03 0.15 0.00 0.08 0.00 0.00 59.36 59.57 2ovn h GLU 22 Cb 1.05 -0.05 -0.10 0.00 0.50 0.00 0.00 28.75 30.15 2ovn h GLU 22 CO 0.09 0.26 0.47 0.28 -2.18 0.00 0.00 179.01 177.93 2ovn h VAL 23 N 0.21 0.73 -0.31 0.32 2.07 0.89 0.97 116.25 121.12 2ovn h VAL 23 Ca 0.07 -0.23 -0.13 0.00 0.82 0.00 0.00 66.70 67.24 2ovn h VAL 23 Cb 0.07 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 29.84 2ovn h VAL 23 CO -0.01 0.12 -0.33 0.00 0.02 0.00 0.00 177.57 177.37 2ovn h ALA 24 N 1.57 0.84 -0.19 1.67 0.00 -1.35 0.42 119.26 122.22 2ovn h ALA 24 Ca 0.48 -0.41 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2ovn h ALA 24 Cb 0.68 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2ovn h ALA 24 CO -0.36 0.64 0.01 0.00 0.00 0.00 0.00 179.25 179.54 2ovn h ARG 25 N 0.58 0.33 -0.38 0.00 3.08 0.15 -2.11 114.38 116.02 2ovn h ARG 25 Ca 0.06 -0.10 -0.06 0.00 0.07 0.00 0.00 59.98 59.95 2ovn h ARG 25 Cb 0.84 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.84 2ovn h ARG 25 CO 0.07 0.51 -0.01 -0.07 -1.07 0.00 0.00 179.97 179.40 2ovn h LEU 26 N 0.10 0.67 -1.58 3.04 4.07 0.84 -1.95 115.31 120.50 2ovn h LEU 26 Ca 0.06 -0.31 0.00 0.00 0.08 0.00 0.00 57.88 57.70 2ovn h LEU 26 Cb 0.35 -0.18 0.00 0.00 1.08 0.00 0.00 40.66 41.91 2ovn h LEU 26 CO 0.01 0.82 0.00 0.50 -1.08 0.00 0.00 178.44 178.68 2ovn h LYS 27 N 0.50 0.00 0.09 1.13 3.64 -0.87 0.53 116.57 121.58 2ovn h LYS 27 Ca 0.11 0.00 -0.32 0.00 -1.27 0.00 0.00 60.65 59.17 2ovn h LYS 27 Cb 0.48 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.28 2ovn h LYS 27 CO 0.02 0.00 -1.71 -0.22 -2.27 0.00 0.00 179.45 175.27 2ovn h LYS 28 N 0.00 0.19 0.00 1.90 3.64 -1.02 -1.11 116.57 120.17 2ovn h LYS 28 Ca 0.00 -0.33 -0.06 0.00 -1.27 0.00 0.00 60.65 58.99 2ovn h LYS 28 Cb 0.30 0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.24 2ovn h LYS 28 CO 0.00 1.16 -0.30 1.37 -2.27 0.00 0.00 179.45 179.41 2ovn h LEU 29 N -0.28 0.00 0.00 5.20 8.10 -1.26 -3.38 115.31 123.69 2ovn h LEU 29 Ca -0.39 0.00 -0.30 0.00 0.11 0.00 0.00 57.88 57.30 2ovn h LEU 29 Cb 1.79 0.00 -0.04 0.00 -0.44 0.00 0.00 40.66 41.97 2ovn h LEU 29 CO 0.00 0.30 -1.89 0.52 -4.11 0.00 0.00 178.44 173.26 2ovn n VAL 30 N -3.19 1.52 0.00 0.15 0.31 0.17 -4.99 118.33 112.29 2ovn n VAL 30 Ca 0.03 -0.18 0.00 0.00 -0.01 0.00 0.00 64.34 64.18 2ovn n VAL 30 Cb 0.63 -2.04 0.00 0.00 -0.91 0.00 0.00 33.84 31.52 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 1.35 0.50 0.00 2.92 0.00 -0.81 -5.05 105.19 104.09 2ovn n GLY 31 Ca -0.39 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.63 2ovn n GLY 31 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11