#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 -3.79 0.03 3.10 9.36 -1.26 -1.70 117.16 122.90 2ovn n TYR 17 Ca 0.00 1.98 0.22 0.00 3.32 0.00 0.00 57.90 63.43 2ovn n TYR 17 Cb 0.00 -3.44 0.68 0.00 -0.63 0.00 0.00 39.34 35.95 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 -1.40 0.00 -0.95 2.98 2.07 -2.04 0.82 115.15 116.63 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 1.37 0.00 -0.16 0.00 2.57 0.00 0.00 27.41 31.19 2ovn h HIS 18 CO -0.10 0.00 0.28 1.25 -3.07 0.00 0.00 177.93 176.29 2ovn h LEU 19 N 0.00 0.01 -0.50 6.12 5.85 -1.96 2.57 115.31 127.40 2ovn h LEU 19 Ca 0.26 0.23 0.02 0.00 0.84 0.00 0.00 57.88 59.23 2ovn h LEU 19 Cb 1.50 0.31 -0.03 0.00 0.37 0.00 0.00 40.66 42.80 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 0.13 0.60 -0.15 1.25 -0.00 0.16 0.87 114.58 117.44 2ovn h GLU 20 Ca 0.64 -0.04 -0.15 0.00 -0.00 0.00 0.00 59.36 59.82 2ovn h GLU 20 Cb 1.43 -0.14 -0.01 0.00 -0.00 0.00 0.00 28.75 30.04 2ovn h GLU 20 CO -0.74 0.40 -0.55 -0.97 -0.00 0.00 0.00 179.01 177.14 2ovn h ASN 21 N 0.62 0.49 -0.08 3.06 -1.24 0.32 -3.07 115.58 115.68 2ovn h ASN 21 Ca 0.20 -0.26 -0.00 0.00 0.71 0.00 0.00 56.30 56.94 2ovn h ASN 21 Cb -0.01 -0.14 -0.00 0.00 0.73 0.00 0.00 38.32 38.90 2ovn h ASN 21 CO -0.08 0.95 0.05 -0.08 -1.29 0.00 0.00 177.43 176.98 2ovn h GLU 22 N 0.34 0.11 -0.93 6.67 4.22 0.48 -0.13 114.58 125.34 2ovn h GLU 22 Ca 0.01 -0.01 0.16 0.00 0.08 0.00 0.00 59.36 59.59 2ovn h GLU 22 Cb 1.07 -0.02 -0.10 0.00 0.50 0.00 0.00 28.75 30.20 2ovn h GLU 22 CO 0.10 0.11 0.53 0.28 -2.18 0.00 0.00 179.01 177.85 2ovn h VAL 23 N 0.07 0.75 -0.39 0.32 2.07 0.77 0.85 116.25 120.69 2ovn h VAL 23 Ca 0.03 -0.25 -0.13 0.00 0.82 0.00 0.00 66.70 67.17 2ovn h VAL 23 Cb 0.03 -0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 29.74 2ovn h VAL 23 CO -0.01 0.13 -0.28 0.00 0.02 0.00 0.00 177.57 177.44 2ovn h ALA 24 N 1.59 0.77 -0.60 1.67 0.00 -1.32 0.16 119.26 121.52 2ovn h ALA 24 Ca 0.51 -0.40 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 2ovn h ALA 24 Cb 0.72 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 2ovn h ALA 24 CO -0.36 0.65 0.18 0.00 0.00 0.00 0.00 179.25 179.73 2ovn h ARG 25 N 0.71 0.94 -0.01 0.00 3.08 0.15 -1.91 114.38 117.33 2ovn h ARG 25 Ca 0.08 -0.21 -0.24 0.00 0.07 0.00 0.00 59.98 59.68 2ovn h ARG 25 Cb 0.82 -0.13 0.01 0.00 0.08 0.00 0.00 29.97 30.75 2ovn h ARG 25 CO 0.07 0.84 -0.98 -0.07 -1.07 0.00 0.00 179.97 178.77 2ovn h LEU 26 N 0.86 0.73 0.00 3.04 3.38 0.67 -3.10 115.31 120.90 2ovn h LEU 26 Ca 0.19 -0.58 0.00 0.00 0.09 0.00 0.00 57.88 57.58 2ovn h LEU 26 Cb 0.30 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2ovn h LEU 26 CO -0.00 1.38 0.00 2.29 0.09 0.00 0.00 178.44 182.19 2ovn n LYS 27 N -3.81 0.34 -0.03 1.13 -0.00 0.53 -3.33 118.16 113.00 2ovn n LYS 27 Ca -0.09 0.03 -0.22 0.00 -0.00 0.00 0.00 58.31 58.03 2ovn n LYS 27 Cb 0.85 -1.50 -0.13 0.00 -0.00 0.00 0.00 35.03 34.25 2ovn n LYS 27 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2ovn n LYS 28 N -1.31 0.71 0.26 -1.58 4.76 -0.73 -4.04 118.16 116.23 2ovn n LYS 28 Ca 0.12 0.33 0.13 0.00 -2.87 0.00 0.00 58.31 56.02 2ovn n LYS 28 Cb 0.23 -1.71 0.68 0.00 -1.84 0.00 0.00 35.03 32.39 2ovn n LYS 28 CO 0.00 0.00 0.00 1.37 -1.37 0.00 0.00 177.40 177.40 2ovn h LEU 29 N -0.20 0.00-10.73 -0.35 8.10 -1.58 -3.44 115.31 107.11 2ovn h LEU 29 Ca -0.42 0.00 -0.47 0.00 0.11 0.00 0.00 57.88 57.10 2ovn h LEU 29 Cb 1.86 0.00 0.08 0.00 -0.44 0.00 0.00 40.66 42.16 2ovn h LEU 29 CO 0.00 0.13 0.11 0.68 -4.11 0.00 0.00 178.44 175.26 2ovn s VAL 30 N -4.00 2.07 -0.32 0.15 -7.23 -1.21 -5.02 120.40 104.84 2ovn s VAL 30 Ca -0.02 -0.61 -0.29 0.00 -1.81 0.00 0.00 61.98 59.26 2ovn s VAL 30 Cb 0.12 -2.46 0.01 0.00 0.56 0.00 0.00 36.38 34.60 2ovn s VAL 30 CO 0.59 0.00 1.24 -0.83 -0.31 0.00 0.00 175.10 175.78 2ovn s GLY 31 N -4.78 1.41 0.00 2.32 0.00 -1.26 -4.98 107.32 100.04 2ovn s GLY 31 Ca 0.67 0.01 0.29 0.00 0.00 0.00 0.00 44.72 45.70 2ovn s GLY 31 CO 0.45 2.50 2.09 1.18 0.00 0.00 0.00 173.10 179.32