#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 -0.11 -2.53 9.36 -1.26 -4.93 117.16 117.68 2ovn n TYR 17 Ca 0.00 0.00 0.27 0.00 3.32 0.00 0.00 57.90 61.49 2ovn n TYR 17 Cb 0.00 0.00 0.67 0.00 -0.63 0.00 0.00 39.34 39.38 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 -0.95 2.98 2.07 -2.04 1.14 115.15 118.35 2ovn h HIS 18 Ca 0.00 0.00 0.28 0.00 -2.85 0.00 0.00 60.37 57.80 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 0.20 1.25 -3.07 0.00 0.00 177.93 176.31 2ovn h LEU 19 N 0.00 -0.14 -0.54 6.12 5.85 -1.96 2.38 115.31 127.01 2ovn h LEU 19 Ca 0.39 0.24 0.03 0.00 0.84 0.00 0.00 57.88 59.38 2ovn h LEU 19 Cb 1.93 0.36 -0.04 0.00 0.37 0.00 0.00 40.66 43.28 2ovn h LEU 19 CO -0.00 -0.29 0.31 1.05 -0.34 0.00 0.00 178.44 179.17 2ovn h GLU 20 N 0.09 0.59 -0.16 1.25 -0.00 0.99 1.11 114.58 118.45 2ovn h GLU 20 Ca 0.63 -0.04 -0.17 0.00 -0.00 0.00 0.00 59.36 59.78 2ovn h GLU 20 Cb 1.37 -0.13 -0.00 0.00 -0.00 0.00 0.00 28.75 29.98 2ovn h GLU 20 CO -0.79 0.39 -0.61 -0.97 -0.00 0.00 0.00 179.01 177.03 2ovn h ASN 21 N 0.61 0.63 -0.15 3.06 -1.24 0.30 -3.08 115.58 115.71 2ovn h ASN 21 Ca 0.22 -0.36 0.00 0.00 0.71 0.00 0.00 56.30 56.88 2ovn h ASN 21 Cb 0.06 -0.18 -0.01 0.00 0.73 0.00 0.00 38.32 38.92 2ovn h ASN 21 CO -0.11 1.09 0.09 -0.08 -1.29 0.00 0.00 177.43 177.13 2ovn h GLU 22 N 0.41 0.20 -0.79 6.67 4.22 0.43 -0.44 114.58 125.28 2ovn h GLU 22 Ca -0.01 -0.01 0.16 0.00 0.08 0.00 0.00 59.36 59.58 2ovn h GLU 22 Cb 1.17 -0.04 -0.10 0.00 0.50 0.00 0.00 28.75 30.27 2ovn h GLU 22 CO 0.11 0.15 0.31 0.28 -2.18 0.00 0.00 179.01 177.69 2ovn h VAL 23 N 0.19 0.61 -0.44 0.32 2.07 0.13 0.75 116.25 119.88 2ovn h VAL 23 Ca 0.05 -0.15 -0.08 0.00 0.82 0.00 0.00 66.70 67.34 2ovn h VAL 23 Cb -0.00 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 29.90 2ovn h VAL 23 CO -0.01 0.08 -0.05 0.00 0.02 0.00 0.00 177.57 177.61 2ovn h ALA 24 N 1.58 0.60 -0.87 1.67 0.00 -1.35 0.21 119.26 121.10 2ovn h ALA 24 Ca 0.44 -0.30 0.03 0.00 0.00 0.00 0.00 54.91 55.09 2ovn h ALA 24 Cb 0.71 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.29 2ovn h ALA 24 CO -0.44 0.44 0.56 0.00 0.00 0.00 0.00 179.25 179.81 2ovn h ARG 25 N 0.64 1.06 0.00 0.00 3.08 0.10 -2.04 114.38 117.23 2ovn h ARG 25 Ca 0.12 -0.06 -0.07 0.00 0.07 0.00 0.00 59.98 60.04 2ovn h ARG 25 Cb 0.57 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.37 2ovn h ARG 25 CO 0.03 0.70 -0.32 -0.07 -1.07 0.00 0.00 179.97 179.25 2ovn h LEU 26 N 1.09 0.00 -0.11 3.04 3.38 0.62 -3.21 115.31 120.13 2ovn h LEU 26 Ca 0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.32 2ovn h LEU 26 Cb 0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2ovn h LEU 26 CO -0.12 0.32 0.00 0.50 0.09 0.00 0.00 178.44 179.23 2ovn h LYS 27 N 0.00 0.00 0.07 1.13 1.63 0.12 -2.84 116.57 116.67 2ovn h LYS 27 Ca -0.00 0.00 -0.25 0.00 -0.85 0.00 0.00 60.65 59.54 2ovn h LYS 27 Cb 1.23 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.84 2ovn h LYS 27 CO 0.04 0.00 -1.34 0.87 -3.45 0.00 0.00 179.45 175.57 2ovn h LYS 28 N 0.00 0.14 0.00 1.90 6.56 -1.46 -2.59 116.57 121.12 2ovn h LYS 28 Ca 0.00 -0.24 -0.02 0.00 -1.06 0.00 0.00 60.65 59.33 2ovn h LYS 28 Cb 0.73 0.09 -0.00 0.00 -0.57 0.00 0.00 32.23 32.48 2ovn h LYS 28 CO 0.00 1.11 -0.11 1.37 -2.06 0.00 0.00 179.45 179.76 2ovn h LEU 29 N -0.56 0.00 0.01 2.94 8.10 -1.65 -3.23 115.31 120.93 2ovn h LEU 29 Ca -0.32 0.00 -0.19 0.00 0.11 0.00 0.00 57.88 57.48 2ovn h LEU 29 Cb 1.57 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 41.77 2ovn h LEU 29 CO -0.04 0.11 -1.04 0.58 -4.11 0.00 0.00 178.44 173.94 2ovn h VAL 30 N 0.00 1.10 0.00 0.15 2.07 -1.63 -3.48 116.25 114.45 2ovn h VAL 30 Ca -0.00 -2.24 0.00 0.00 0.82 0.00 0.00 66.70 65.28 2ovn h VAL 30 Cb 0.59 2.52 0.00 0.00 -1.52 0.00 0.00 31.29 32.88 2ovn h VAL 30 CO 0.01 0.43 0.00 0.61 0.02 0.00 0.00 177.57 178.64 2ovn n GLY 31 N 1.52 1.94 0.23 2.17 0.00 -0.98 -5.10 105.19 104.97 2ovn n GLY 31 Ca -0.27 0.06 0.15 0.00 0.00 0.00 0.00 46.02 45.96 2ovn n GLY 31 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50