#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ocv n PHE 1 N 0.00 0.00 -3.64 -1.42 3.01 -1.26 -5.13 117.46 109.01 2ocv n PHE 1 Ca 0.00 0.00 -0.37 0.00 1.01 0.00 0.00 57.45 58.09 2ocv n PHE 1 Cb 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 39.48 39.36 2ocv n PHE 1 CO 0.00 0.00 0.00 1.21 1.01 0.00 0.00 176.76 178.98 2ocv s ASN 1 N 0.00 5.84 0.41 4.37 3.04 -1.26 -4.97 114.94 122.36 2ocv s ASN 1 Ca 0.00 -0.03 0.15 0.00 0.04 0.00 0.00 52.86 53.02 2ocv s ASN 1 Cb 0.00 -2.07 1.02 0.00 -1.54 0.00 0.00 41.25 38.66 2ocv s ASN 1 CO 0.00 -0.03 1.86 -0.08 -3.04 0.00 0.00 177.10 175.82 2ocv h GLU 1 N 8.20 0.45 -0.93 0.43 4.81 -1.95 0.61 114.58 126.21 2ocv h GLU 1 Ca -0.36 -0.03 0.08 0.00 -0.13 0.00 0.00 59.36 58.93 2ocv h GLU 1 Cb 1.18 -0.10 -0.07 0.00 0.63 0.00 0.00 28.75 30.39 2ocv h GLU 1 CO 0.57 0.30 0.57 -0.22 -0.73 0.00 0.00 179.01 179.51 2ocv h LYS 1 N 0.47 0.96 0.00 1.92 1.63 -1.93 0.14 116.57 119.75 2ocv h LYS 1 Ca 0.46 -0.06 -0.04 0.00 -0.85 0.00 0.00 60.65 60.16 2ocv h LYS 1 Cb 1.04 -0.22 -0.01 0.00 -0.60 0.00 0.00 32.23 32.45 2ocv h LYS 1 CO -0.18 0.64 -1.62 0.25 -3.45 0.00 0.00 179.45 175.09 2ocv n THR 1 N -4.62 0.14 0.02 1.00 -2.24 -0.66 -4.53 114.28 103.40 2ocv n THR 1 Ca 0.15 -0.33 -0.09 0.00 -2.27 0.00 0.00 64.05 61.52 2ocv n THR 1 Cb 0.25 0.05 -0.13 0.00 -2.10 0.00 0.00 70.33 68.40 2ocv n THR 1 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 2ocv h PHE 1 N 0.00 0.04 0.00 4.78 3.04 0.19 -3.50 116.94 121.49 2ocv h PHE 1 Ca -0.06 -0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.87 2ocv h PHE 1 Cb 0.78 -0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.29 2ocv h PHE 1 CO 0.00 1.03 0.00 0.41 -2.02 0.00 0.00 178.31 177.73 2ocv n GLY 1 N 1.47 -1.48 3.84 2.40 0.00 0.48 -4.97 105.19 106.93 2ocv n GLY 1 Ca -0.09 -1.90 -0.25 0.00 0.00 0.00 0.00 46.02 43.78 2ocv n GLY 1 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ocv s LEU 1 N 0.00 3.93 0.00 0.99 1.43 -1.26 -4.45 118.68 119.33 2ocv s LEU 1 Ca 0.00 -0.10 0.00 0.00 -1.03 0.00 0.00 54.13 53.00 2ocv s LEU 1 Cb 0.00 -2.51 0.00 0.00 0.03 0.00 0.00 46.19 43.71 2ocv s LEU 1 CO 0.00 0.03 0.00 0.61 0.23 0.00 0.00 176.35 177.22 2ocv n GLY 1 N -0.69 1.04 0.35 -3.19 0.00 -1.26 -5.03 105.19 96.41 2ocv n GLY 1 Ca -0.08 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.79 2ocv n GLY 1 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2ocv h GLU 1 N 0.00 -0.66 -0.87 1.61 4.81 -1.96 0.11 114.58 117.61 2ocv h GLU 1 Ca 0.00 0.05 0.22 0.00 -0.13 0.00 0.00 59.36 59.50 2ocv h GLU 1 Cb 0.00 0.15 -0.05 0.00 0.63 0.00 0.00 28.75 29.48 2ocv h GLU 1 CO 0.00 -0.44 0.60 0.00 -0.73 0.00 0.00 179.01 178.44 2ocv h ALA 1 N -0.17 2.46 -0.29 2.92 0.00 -1.97 -1.16 119.26 121.05 2ocv h ALA 1 Ca -0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2ocv h ALA 1 Cb 0.62 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2ocv h ALA 1 CO -0.05 -0.73 0.00 -3.47 0.00 0.00 0.00 179.25 175.00 2ocv n ASP 1 N -4.42 2.82 -4.52 0.00 2.03 -1.07 -5.04 116.55 106.35 2ocv n ASP 1 Ca 0.18 -1.86 -0.39 0.00 0.52 0.00 0.00 54.79 53.25 2ocv n ASP 1 Cb 0.79 -0.19 0.04 0.00 -0.72 0.00 0.00 41.12 41.04 2ocv n ASP 1 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2ocv n GLY 2 N 1.58 0.20 3.14 0.00 0.00 -1.26 -4.97 105.19 103.89 2ocv n GLY 2 Ca 0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 2ocv n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ocv s LEU 3 N 0.00 5.01 0.08 0.99 1.43 -1.18 -5.03 118.68 119.97 2ocv s LEU 3 Ca 0.00 -1.84 -0.31 0.00 -1.03 0.00 0.00 54.13 50.95 2ocv s LEU 3 Cb 0.00 -1.82 -0.08 0.00 0.03 0.00 0.00 46.19 44.32 2ocv s LEU 3 CO 0.00 -0.49 1.51 -0.13 0.23 0.00 0.00 176.35 177.46 2ocv s ARG 4 N 1.19 4.25 0.25 1.70 0.52 -1.26 -4.71 118.95 120.89 2ocv s ARG 4 Ca 0.05 2.17 -0.04 0.00 -0.52 0.00 0.00 55.73 57.39 2ocv s ARG 4 Cb -0.22 -3.43 0.47 0.00 0.52 0.00 0.00 34.95 32.29 2ocv s ARG 4 CO -0.03 -0.60 1.70 -1.35 0.02 0.00 0.00 175.30 175.04 2ocv h PRO 5 N 7.56 0.32 -0.18 3.54 0.11 -1.97 -0.08 132.00 141.30 2ocv h PRO 5 Ca -0.41 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2ocv h PRO 5 Cb 1.20 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2ocv h PRO 5 CO 0.90 0.21 0.00 1.28 -0.21 0.00 0.00 178.00 180.18 2ocv n LEU 6 N -5.10 1.87 0.00 2.35 4.77 -1.26 -3.94 117.00 115.69 2ocv n LEU 6 Ca 0.14 -0.78 0.00 0.00 -0.03 0.00 0.00 56.01 55.35 2ocv n LEU 6 Cb 0.45 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 2ocv n LEU 6 CO 0.15 0.39 0.00 0.49 -1.33 0.00 0.00 177.39 177.08 2ocv n PHE 7 N 0.46 0.00 -0.23 -1.77 3.72 -0.68 -4.70 117.46 114.26 2ocv n PHE 7 Ca 0.17 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.58 2ocv n PHE 7 Cb 0.36 0.00 0.13 0.00 -0.94 0.00 0.00 39.48 39.04 2ocv n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 2ocv h GLU 8 N 0.00 0.45 -0.62 -1.08 3.07 -1.42 0.65 114.58 115.63 2ocv h GLU 8 Ca 0.00 -0.03 0.12 0.00 -0.50 0.00 0.00 59.36 58.95 2ocv h GLU 8 Cb 0.00 -0.10 -0.04 0.00 -0.84 0.00 0.00 28.75 27.77 2ocv h GLU 8 CO 0.00 0.30 0.42 0.87 -1.40 0.00 0.00 179.01 179.20 2ocv h LYS 9 N 0.46 0.33 -0.24 2.33 1.79 -1.22 -1.79 116.57 118.23 2ocv h LYS 9 Ca 0.34 -0.02 -0.08 0.00 -2.18 0.00 0.00 60.65 58.71 2ocv h LYS 9 Cb 0.44 -0.07 -0.05 0.00 -1.58 0.00 0.00 32.23 30.97 2ocv h LYS 9 CO -0.32 0.22 -0.08 0.36 -1.08 0.00 0.00 179.45 178.55 2ocv n LYS 10 N -4.46 2.07 -3.45 3.15 2.85 -0.64 -4.97 118.16 112.72 2ocv n LYS 10 Ca 0.11 -3.00 -0.25 0.00 -1.05 0.00 0.00 58.31 54.12 2ocv n LYS 10 Cb 0.45 -1.76 0.05 0.00 -0.65 0.00 0.00 35.03 33.12 2ocv n LYS 10 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 2ocv n SER 11 N -0.98 -5.86 -4.46 -5.58 7.64 -0.32 -4.96 113.62 99.10 2ocv n SER 11 Ca 0.26 -0.49 -0.30 0.00 1.01 0.00 0.00 58.87 59.35 2ocv n SER 11 Cb 0.90 -4.67 -0.12 0.00 -1.01 0.00 0.00 64.21 59.30 2ocv n SER 11 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2ocv s LEU 12 N -7.05 2.59 0.02 -3.43 1.02 0.21 -4.98 118.68 107.06 2ocv s LEU 12 Ca 0.50 -0.51 0.07 0.00 0.02 0.00 0.00 54.13 54.20 2ocv s LEU 12 Cb -0.23 -1.49 -0.03 0.00 0.02 0.00 0.00 46.19 44.46 2ocv s LEU 12 CO 0.61 0.22 -0.19 -0.54 0.02 0.00 0.00 176.35 176.48 2ocv s LYS 13 N -1.74 2.13 0.00 1.70 1.02 -1.26 -3.25 119.74 118.33 2ocv s LYS 13 Ca 0.16 -0.94 0.00 0.00 0.02 0.00 0.00 55.97 55.21 2ocv s LYS 13 Cb -0.10 -2.19 0.00 0.00 -0.52 0.00 0.00 37.83 35.01 2ocv s LYS 13 CO 0.07 0.55 0.00 -0.40 -0.92 0.00 0.00 175.35 174.65 2ocv n ASP 14 N 1.78 0.00 0.00 2.83 5.68 -1.26 -5.02 116.55 120.56 2ocv n ASP 14 Ca -0.16 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.13 2ocv n ASP 14 Cb 0.52 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.50 2ocv n ASP 14 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 2ocv n THR 14 N 0.00 0.00 0.28 2.12 -2.24 -1.26 -4.64 114.28 108.54 2ocv n THR 14 Ca 0.00 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.92 2ocv n THR 14 Cb 0.00 -0.03 0.84 0.00 -2.10 0.00 0.00 70.33 69.04 2ocv n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2ocv h GLU 14 N 0.00 0.00 -0.45 -0.78 4.11 -2.04 -1.82 114.58 113.59 2ocv h GLU 14 Ca 0.00 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.39 2ocv h GLU 14 Cb 0.00 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 2ocv h GLU 14 CO 0.00 0.06 0.11 -0.22 0.07 0.00 0.00 179.01 179.03 2ocv h LYS 14 N 0.00 0.68 -1.38 1.06 3.64 -2.00 -1.80 116.57 116.77 2ocv h LYS 14 Ca -0.00 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 2ocv h LYS 14 Cb 0.16 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 2ocv h LYS 14 CO 0.01 0.62 0.00 -1.91 -2.27 0.00 0.00 179.45 175.89 2ocv n GLU 14 N -4.31 0.07 0.00 1.90 2.13 -0.69 -0.35 120.64 119.40 2ocv n GLU 14 Ca 0.03 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.85 2ocv n GLU 14 Cb 0.20 -1.34 0.00 0.00 0.27 0.00 0.00 31.44 30.58 2ocv n GLU 14 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 2ocv n LEU 14 N 0.82 0.00 -0.24 4.31 0.00 -0.68 -2.92 117.00 118.29 2ocv n LEU 14 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 56.01 55.96 2ocv n LEU 14 Cb 0.03 0.00 0.06 0.00 0.00 0.00 0.00 43.42 43.51 2ocv n LEU 14 CO 0.00 0.00 1.15 0.44 0.00 0.00 0.00 177.39 178.98 2ocv h ASP 14 N 0.00 0.73 0.31 1.96 3.45 -0.97 -1.67 116.42 120.24 2ocv h ASP 14 Ca 0.00 -0.01 -0.00 0.00 0.43 0.00 0.00 57.03 57.45 2ocv h ASP 14 Cb 0.00 -0.17 -0.00 0.00 -0.56 0.00 0.00 39.33 38.60 2ocv h ASP 14 CO 0.00 0.52 -0.01 0.77 -1.57 0.00 0.00 179.24 178.95 2ocv h SER 14 N 0.87 0.00 0.26 6.45 4.64 -1.79 -1.05 113.55 122.94 2ocv h SER 14 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 2ocv h SER 14 Cb -0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.04 2ocv h SER 14 CO -0.08 0.01 -0.06 -1.22 -0.87 0.00 0.00 176.83 174.62 2ocv n TYR 14 N -3.18 0.00 -0.37 4.77 4.01 -0.63 -5.25 117.16 116.52 2ocv n TYR 14 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 2ocv n TYR 14 Cb 0.15 -0.13 0.00 0.00 -0.31 0.00 0.00 39.34 39.05 2ocv n TYR 14 CO 0.00 0.00 0.00 1.51 -0.46 0.00 0.00 176.86 177.91