#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 -0.02 3.10 9.36 -1.26 -4.93 117.16 123.41 2ovn n TYR 17 Ca 0.00 0.00 0.23 0.00 3.32 0.00 0.00 57.90 61.45 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 1.18 115.15 118.37 2ovn h HIS 18 Ca 0.00 0.00 0.31 0.00 -2.85 0.00 0.00 60.37 57.83 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 0.28 1.25 -3.07 0.00 0.00 177.93 176.39 2ovn h LEU 19 N 0.00 -0.03 -0.43 6.12 5.85 -1.97 2.82 115.31 127.67 2ovn h LEU 19 Ca 0.30 0.25 0.02 0.00 0.84 0.00 0.00 57.88 59.29 2ovn h LEU 19 Cb 1.74 0.34 -0.03 0.00 0.37 0.00 0.00 40.66 43.08 2ovn h LEU 19 CO -0.00 -0.31 0.25 1.05 -0.34 0.00 0.00 178.44 179.09 2ovn h GLU 20 N 0.08 0.49 -0.17 1.25 4.11 0.11 0.80 114.58 121.26 2ovn h GLU 20 Ca 0.68 -0.03 -0.14 0.00 0.07 0.00 0.00 59.36 59.94 2ovn h GLU 20 Cb 1.55 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.68 2ovn h GLU 20 CO -0.78 0.33 -0.50 -0.91 0.07 0.00 0.00 179.01 177.21 2ovn h ASN 21 N 0.51 0.49 -0.08 3.06 4.21 0.39 -3.07 115.58 121.09 2ovn h ASN 21 Ca 0.17 -0.24 0.00 0.00 1.21 0.00 0.00 56.30 57.44 2ovn h ASN 21 Cb 0.01 -0.14 -0.00 0.00 -1.12 0.00 0.00 38.32 37.07 2ovn h ASN 21 CO -0.08 0.90 0.05 -0.08 -1.29 0.00 0.00 177.43 176.94 2ovn h GLU 22 N 0.35 0.11 -0.94 0.81 4.22 0.45 0.12 114.58 119.71 2ovn h GLU 22 Ca 0.02 -0.01 0.16 0.00 0.08 0.00 0.00 59.36 59.60 2ovn h GLU 22 Cb 1.00 -0.02 -0.10 0.00 0.50 0.00 0.00 28.75 30.13 2ovn h GLU 22 CO 0.09 0.10 0.55 0.28 -2.18 0.00 0.00 179.01 177.85 2ovn h VAL 23 N 0.09 0.77 -0.37 0.32 2.07 0.66 0.86 116.25 120.65 2ovn h VAL 23 Ca 0.03 -0.26 -0.14 0.00 0.82 0.00 0.00 66.70 67.14 2ovn h VAL 23 Cb 0.02 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 29.71 2ovn h VAL 23 CO -0.01 0.14 -0.34 0.00 0.02 0.00 0.00 177.57 177.38 2ovn h ALA 24 N 1.58 0.70 -0.25 1.67 0.00 -1.32 0.19 119.26 121.82 2ovn h ALA 24 Ca 0.51 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2ovn h ALA 24 Cb 0.70 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2ovn h ALA 24 CO -0.34 0.67 0.12 0.00 0.00 0.00 0.00 179.25 179.69 2ovn h ARG 25 N 0.70 0.37 -0.30 0.00 3.08 0.15 -1.91 114.38 116.48 2ovn h ARG 25 Ca 0.07 -0.06 -0.17 0.00 0.07 0.00 0.00 59.98 59.89 2ovn h ARG 25 Cb 0.90 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.89 2ovn h ARG 25 CO 0.08 0.37 -0.50 -0.07 -1.07 0.00 0.00 179.97 178.79 2ovn h LEU 26 N 0.28 0.91 -0.68 3.04 3.38 0.65 -2.66 115.31 120.23 2ovn h LEU 26 Ca 0.09 -0.46 0.00 0.00 0.09 0.00 0.00 57.88 57.59 2ovn h LEU 26 Cb 0.13 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.62 2ovn h LEU 26 CO -0.01 1.25 0.00 1.17 0.09 0.00 0.00 178.44 180.93 2ovn n LYS 27 N -4.01 0.19 -0.02 1.13 0.00 0.67 -1.44 118.16 114.67 2ovn n LYS 27 Ca -0.03 0.42 -0.22 0.00 0.00 0.00 0.00 58.31 58.48 2ovn n LYS 27 Cb 0.60 -1.86 -0.13 0.00 0.00 0.00 0.00 35.03 33.63 2ovn n LYS 27 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 2ovn n LYS 28 N -2.22 0.71 0.21 1.64 4.81 -0.73 -4.16 118.16 118.42 2ovn n LYS 28 Ca 0.02 0.35 0.11 0.00 -0.87 0.00 0.00 58.31 57.92 2ovn n LYS 28 Cb 0.23 -1.72 0.23 0.00 0.02 0.00 0.00 35.03 33.79 2ovn n LYS 28 CO 0.00 0.00 0.00 1.37 1.17 0.00 0.00 177.40 179.94 2ovn h LEU 29 N -0.23 0.00 -9.18 3.14 8.10 -1.41 -3.45 115.31 112.28 2ovn h LEU 29 Ca -0.40 0.00 -0.61 0.00 0.11 0.00 0.00 57.88 56.98 2ovn h LEU 29 Cb 1.83 0.00 -0.15 0.00 -0.44 0.00 0.00 40.66 41.91 2ovn h LEU 29 CO 0.01 0.12 -0.77 0.54 -4.11 0.00 0.00 178.44 174.23 2ovn s VAL 30 N -3.26 2.43 0.00 0.15 0.11 -0.52 -5.11 120.40 114.21 2ovn s VAL 30 Ca 0.05 -2.36 0.00 0.00 -2.93 0.00 0.00 61.98 56.74 2ovn s VAL 30 Cb 0.06 -2.27 0.00 0.00 -1.53 0.00 0.00 36.38 32.65 2ovn s VAL 30 CO 0.67 -0.38 0.00 0.61 -3.33 0.00 0.00 175.10 172.67 2ovn n GLY 31 N -0.51 4.92 0.00 6.54 0.00 -1.26 -4.61 105.19 110.27 2ovn n GLY 31 Ca -0.06 -0.68 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 -2.21 0.00 0.00 0.00 173.32 171.11