#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 0.00 -0.06 3.10 9.36 -1.26 -4.93 117.16 123.37 2ovn n TYR 17 Ca 0.00 0.00 0.25 0.00 3.32 0.00 0.00 57.90 61.47 2ovn n TYR 17 Cb 0.00 0.00 0.65 0.00 -0.63 0.00 0.00 39.34 39.36 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 0.00 0.00 -0.97 2.98 2.07 -2.04 1.17 115.15 118.35 2ovn h HIS 18 Ca 0.00 0.00 0.32 0.00 -2.85 0.00 0.00 60.37 57.84 2ovn h HIS 18 Cb 0.00 0.00 -0.17 0.00 2.57 0.00 0.00 27.41 29.81 2ovn h HIS 18 CO 0.00 0.00 0.27 1.25 -3.07 0.00 0.00 177.93 176.38 2ovn h LEU 19 N 0.00 -0.06 -0.43 6.12 5.85 -1.97 2.73 115.31 127.55 2ovn h LEU 19 Ca 0.34 0.25 0.01 0.00 0.84 0.00 0.00 57.88 59.32 2ovn h LEU 19 Cb 1.83 0.35 -0.03 0.00 0.37 0.00 0.00 40.66 43.19 2ovn h LEU 19 CO -0.00 -0.33 0.27 1.05 -0.34 0.00 0.00 178.44 179.08 2ovn h GLU 20 N 0.07 0.52 -0.13 1.25 4.11 0.10 0.75 114.58 121.26 2ovn h GLU 20 Ca 0.68 -0.03 -0.15 0.00 0.07 0.00 0.00 59.36 59.93 2ovn h GLU 20 Cb 1.57 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.69 2ovn h GLU 20 CO -0.80 0.35 -0.55 -0.91 0.07 0.00 0.00 179.01 177.17 2ovn h ASN 21 N 0.54 0.41 -0.13 3.06 2.35 0.37 -3.07 115.58 119.12 2ovn h ASN 21 Ca 0.17 -0.22 -0.00 0.00 -0.55 0.00 0.00 56.30 55.70 2ovn h ASN 21 Cb -0.02 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.22 2ovn h ASN 21 CO -0.06 0.88 0.08 -0.08 -1.65 0.00 0.00 177.43 176.60 2ovn h GLU 22 N 0.29 0.17 -0.90 0.81 4.22 0.45 0.66 114.58 120.28 2ovn h GLU 22 Ca 0.00 -0.02 0.13 0.00 0.08 0.00 0.00 59.36 59.56 2ovn h GLU 22 Cb 1.05 -0.04 -0.09 0.00 0.50 0.00 0.00 28.75 30.18 2ovn h GLU 22 CO 0.09 0.15 0.52 0.28 -2.18 0.00 0.00 179.01 177.87 2ovn h VAL 23 N 0.14 0.83 -0.40 0.32 2.07 0.54 0.70 116.25 120.46 2ovn h VAL 23 Ca 0.05 -0.27 -0.14 0.00 0.82 0.00 0.00 66.70 67.16 2ovn h VAL 23 Cb 0.03 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 29.76 2ovn h VAL 23 CO -0.01 0.14 -0.30 0.00 0.02 0.00 0.00 177.57 177.43 2ovn h ALA 24 N 1.53 0.72 -0.35 1.67 0.00 -1.33 0.14 119.26 121.62 2ovn h ALA 24 Ca 0.46 -0.42 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2ovn h ALA 24 Cb 0.54 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2ovn h ALA 24 CO -0.30 0.66 0.21 0.00 0.00 0.00 0.00 179.25 179.82 2ovn h ARG 25 N 0.74 0.48 -0.42 0.00 3.08 0.16 -1.80 114.38 116.63 2ovn h ARG 25 Ca 0.08 -0.04 -0.14 0.00 0.07 0.00 0.00 59.98 59.95 2ovn h ARG 25 Cb 0.86 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.80 2ovn h ARG 25 CO 0.08 0.36 -0.27 -0.07 -1.07 0.00 0.00 179.97 179.00 2ovn h LEU 26 N 0.46 0.96 -0.75 3.04 4.07 0.43 -2.64 115.31 120.87 2ovn h LEU 26 Ca 0.13 -0.43 0.00 0.00 0.08 0.00 0.00 57.88 57.66 2ovn h LEU 26 Cb 0.01 -0.27 0.00 0.00 1.08 0.00 0.00 40.66 41.48 2ovn h LEU 26 CO -0.02 1.18 0.00 1.17 -1.08 0.00 0.00 178.44 179.69 2ovn n LYS 27 N -4.14 0.18 -0.05 1.13 4.81 0.46 -1.31 118.16 119.25 2ovn n LYS 27 Ca -0.01 0.44 -0.22 0.00 -0.87 0.00 0.00 58.31 57.65 2ovn n LYS 27 Cb 0.48 -1.86 -0.13 0.00 0.02 0.00 0.00 35.03 33.54 2ovn n LYS 27 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 2ovn h LYS 28 N 0.00 0.13 0.00 1.64 3.64 -1.05 -1.93 116.57 119.00 2ovn h LYS 28 Ca 0.00 -0.23 -0.06 0.00 -1.27 0.00 0.00 60.65 59.09 2ovn h LYS 28 Cb 0.31 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.20 2ovn h LYS 28 CO 0.00 1.11 -0.30 1.37 -2.27 0.00 0.00 179.45 179.36 2ovn h LEU 29 N -0.50 0.00 0.00 5.20 8.10 -1.40 -3.05 115.31 123.66 2ovn h LEU 29 Ca -0.38 0.00 -0.33 0.00 0.11 0.00 0.00 57.88 57.29 2ovn h LEU 29 Cb 1.64 0.00 -0.06 0.00 -0.44 0.00 0.00 40.66 41.80 2ovn h LEU 29 CO -0.06 0.30 -2.23 0.55 -4.11 0.00 0.00 178.44 172.88 2ovn n VAL 30 N -3.29 1.33 0.00 0.15 3.14 -0.43 -4.89 118.33 114.35 2ovn n VAL 30 Ca 0.01 -0.82 0.00 0.00 -2.96 0.00 0.00 64.34 60.57 2ovn n VAL 30 Cb 0.56 -0.53 0.00 0.00 -1.06 0.00 0.00 33.84 32.81 2ovn n VAL 30 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2ovn n GLY 31 N 1.68 0.13 0.00 7.55 0.00 -0.76 -5.05 105.19 108.74 2ovn n GLY 31 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.74 2ovn n GLY 31 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11