#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 -3.77 0.04 3.10 9.36 -1.26 -1.70 117.16 122.94 2ovn n TYR 17 Ca 0.00 1.97 0.22 0.00 3.32 0.00 0.00 57.90 63.41 2ovn n TYR 17 Cb 0.00 -3.42 0.68 0.00 -0.63 0.00 0.00 39.34 35.97 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 -1.39 0.00 -0.95 2.98 2.07 -2.04 0.79 115.15 116.61 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 1.36 0.00 -0.16 0.00 2.57 0.00 0.00 27.41 31.18 2ovn h HIS 18 CO -0.21 0.00 0.29 1.25 -3.07 0.00 0.00 177.93 176.19 2ovn h LEU 19 N 0.00 0.01 -0.50 6.12 5.85 -1.96 2.62 115.31 127.45 2ovn h LEU 19 Ca 0.25 0.23 0.02 0.00 0.84 0.00 0.00 57.88 59.22 2ovn h LEU 19 Cb 1.47 0.30 -0.03 0.00 0.37 0.00 0.00 40.66 42.77 2ovn h LEU 19 CO -0.00 -0.26 0.31 1.05 -0.34 0.00 0.00 178.44 179.20 2ovn h GLU 20 N 0.14 0.59 -0.15 1.25 -0.00 0.15 0.88 114.58 117.44 2ovn h GLU 20 Ca 0.65 -0.04 -0.15 0.00 -0.00 0.00 0.00 59.36 59.82 2ovn h GLU 20 Cb 1.43 -0.13 -0.01 0.00 -0.00 0.00 0.00 28.75 30.04 2ovn h GLU 20 CO -0.74 0.39 -0.55 -0.97 -0.00 0.00 0.00 179.01 177.15 2ovn h ASN 21 N 0.61 0.49 -0.15 3.06 -1.24 0.33 -3.06 115.58 115.61 2ovn h ASN 21 Ca 0.20 -0.26 -0.00 0.00 0.71 0.00 0.00 56.30 56.95 2ovn h ASN 21 Cb -0.00 -0.14 -0.01 0.00 0.73 0.00 0.00 38.32 38.90 2ovn h ASN 21 CO -0.08 0.94 0.09 -0.08 -1.29 0.00 0.00 177.43 177.01 2ovn h GLU 22 N 0.34 0.21 -0.92 6.67 4.22 0.49 0.02 114.58 125.61 2ovn h GLU 22 Ca 0.01 -0.02 0.13 0.00 0.08 0.00 0.00 59.36 59.56 2ovn h GLU 22 Cb 1.07 -0.04 -0.09 0.00 0.50 0.00 0.00 28.75 30.18 2ovn h GLU 22 CO 0.10 0.21 0.54 0.28 -2.18 0.00 0.00 179.01 177.95 2ovn h VAL 23 N 0.16 0.82 -0.47 0.32 2.07 0.78 0.71 116.25 120.65 2ovn h VAL 23 Ca 0.05 -0.28 -0.12 0.00 0.82 0.00 0.00 66.70 67.17 2ovn h VAL 23 Cb 0.05 -0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 29.76 2ovn h VAL 23 CO -0.01 0.15 -0.19 0.00 0.02 0.00 0.00 177.57 177.54 2ovn h ALA 24 N 1.55 0.66 -0.31 1.67 0.00 -1.33 0.89 119.26 122.38 2ovn h ALA 24 Ca 0.48 -0.38 0.01 0.00 0.00 0.00 0.00 54.91 55.02 2ovn h ALA 24 Cb 0.58 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2ovn h ALA 24 CO -0.31 0.63 0.19 0.00 0.00 0.00 0.00 179.25 179.76 2ovn h ARG 25 N 0.81 0.39 -0.39 0.00 3.08 0.13 -2.20 114.38 116.19 2ovn h ARG 25 Ca 0.11 -0.02 -0.11 0.00 0.07 0.00 0.00 59.98 60.03 2ovn h ARG 25 Cb 0.77 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.71 2ovn h ARG 25 CO 0.06 0.26 -0.19 -0.07 -1.07 0.00 0.00 179.97 178.96 2ovn h LEU 26 N 0.40 0.76 -1.09 3.04 4.07 0.44 -2.51 115.31 120.42 2ovn h LEU 26 Ca 0.12 -0.26 0.00 0.00 0.08 0.00 0.00 57.88 57.82 2ovn h LEU 26 Cb -0.03 -0.21 0.00 0.00 1.08 0.00 0.00 40.66 41.51 2ovn h LEU 26 CO -0.04 0.94 0.00 0.50 -1.08 0.00 0.00 178.44 178.76 2ovn h LYS 27 N 0.66 0.00 0.10 1.13 1.63 -0.41 -0.82 116.57 118.87 2ovn h LYS 27 Ca 0.10 0.00 -0.34 0.00 -0.85 0.00 0.00 60.65 59.56 2ovn h LYS 27 Cb 0.68 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.29 2ovn h LYS 27 CO 0.05 0.00 -1.88 1.17 -3.45 0.00 0.00 179.45 175.34 2ovn n LYS 28 N -2.49 0.72 0.14 1.90 3.00 -0.87 -4.18 118.16 116.40 2ovn n LYS 28 Ca 0.01 0.32 0.12 0.00 -0.00 0.00 0.00 58.31 58.76 2ovn n LYS 28 Cb 0.22 -1.71 0.27 0.00 0.00 0.00 0.00 35.03 33.81 2ovn n LYS 28 CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 177.40 178.77 2ovn h LEU 29 N -0.13 0.00-10.13 3.14 8.10 -1.39 -3.46 115.31 111.45 2ovn h LEU 29 Ca -0.42 -0.02 -0.48 0.00 0.11 0.00 0.00 57.88 57.07 2ovn h LEU 29 Cb 1.90 0.00 0.04 0.00 -0.44 0.00 0.00 40.66 42.16 2ovn h LEU 29 CO 0.03 0.01 0.38 0.54 -4.11 0.00 0.00 178.44 175.29 2ovn s VAL 30 N -3.16 3.82 -0.35 0.15 0.11 -0.32 -5.00 120.40 115.64 2ovn s VAL 30 Ca 0.08 1.01 0.15 0.00 -2.93 0.00 0.00 61.98 60.29 2ovn s VAL 30 Cb 0.10 -3.43 0.40 0.00 -1.53 0.00 0.00 36.38 31.92 2ovn s VAL 30 CO 0.65 -0.36 0.87 0.61 -3.33 0.00 0.00 175.10 173.54 2ovn n GLY 31 N -0.59 2.41 3.94 6.54 0.00 -1.26 -4.98 105.19 111.26 2ovn n GLY 31 Ca 0.09 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.73 2ovn n GLY 31 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11