#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nyb s SER 9 N 0.00 6.43 1.09 1.62 0.01 -1.26 -5.01 113.70 116.57 1nyb s SER 9 Ca 0.00 2.75 -0.13 0.00 1.31 0.00 0.00 55.95 59.88 1nyb s SER 9 Cb 0.00 -2.56 0.24 0.00 0.21 0.00 0.00 66.02 63.91 1nyb s SER 9 CO 0.00 -1.01 1.06 -0.54 0.41 0.00 0.00 173.24 173.16 1nyb s LYS 10 N 2.94 -0.30 0.00 12.44 1.02 -1.26 -4.93 119.74 129.65 1nyb s LYS 10 Ca 0.82 0.65 0.28 0.00 0.02 0.00 0.00 55.97 57.73 1nyb s LYS 10 Cb -0.46 -1.64 0.97 0.00 -0.52 0.00 0.00 37.83 36.18 1nyb s LYS 10 CO 0.37 -3.26 1.74 0.41 -0.92 0.00 0.00 175.35 173.70 1nyb n GLY 11 N -0.18 -1.40 3.73 -3.33 0.00 -1.26 -3.70 105.19 99.05 1nyb n GLY 11 Ca 0.04 -0.19 -0.31 0.00 0.00 0.00 0.00 46.02 45.55 1nyb n GLY 11 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1nyb s THR 12 N -2.99 2.81 0.23 2.61 -4.23 -1.26 -4.78 115.64 108.02 1nyb s THR 12 Ca 0.13 0.28 -0.08 0.00 -1.18 0.00 0.00 61.69 60.84 1nyb s THR 12 Cb 0.18 -2.60 0.19 0.00 1.34 0.00 0.00 72.50 71.61 1nyb s THR 12 CO 0.59 -0.33 1.86 0.00 -0.54 0.00 0.00 174.62 176.20 1nyb h ALA 13 N -1.30 1.07 -0.25 3.99 0.00 -1.99 -0.86 119.26 119.92 1nyb h ALA 13 Ca -0.44 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 1nyb h ALA 13 Cb 1.25 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1nyb h ALA 13 CO 0.48 0.30 0.13 0.87 0.00 0.00 0.00 179.25 181.03 1nyb h LYS 14 N 0.97 0.35 -0.19 0.00 1.57 -1.96 -2.00 116.57 115.31 1nyb h LYS 14 Ca 0.33 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 59.05 1nyb h LYS 14 Cb 0.05 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 1nyb h LYS 14 CO -0.13 0.34 0.06 0.77 -0.57 0.00 0.00 179.45 179.92 1nyb h SER 15 N 0.28 0.28 -0.67 0.86 0.02 -1.75 -2.74 113.55 109.82 1nyb h SER 15 Ca 0.09 -0.20 -0.07 0.00 -0.84 0.00 0.00 61.79 60.77 1nyb h SER 15 Cb 0.10 -0.07 -0.03 0.00 0.14 0.00 0.00 62.40 62.53 1nyb h SER 15 CO -0.01 0.41 0.14 0.03 -1.14 0.00 0.00 176.83 176.25 1nyb h ARG 16 N 0.14 1.09 0.00 3.45 3.08 -1.20 -2.89 114.38 118.05 1nyb h ARG 16 Ca 0.06 -0.28 -0.02 0.00 0.07 0.00 0.00 59.98 59.82 1nyb h ARG 16 Cb 0.22 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.13 1nyb h ARG 16 CO -0.00 0.98 -0.08 -0.92 -1.07 0.00 0.00 179.97 178.89 1nyb h TYR 17 N 1.02 0.00 0.00 3.04 3.20 -1.31 -2.98 116.97 119.93 1nyb h TYR 17 Ca 0.21 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.08 1nyb h TYR 17 Cb 0.40 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.67 1nyb h TYR 17 CO 0.03 0.08 0.00 -0.22 -1.64 0.00 0.00 178.16 176.41 1nyb h LYS 18 N 0.00 0.00 -0.55 1.82 3.64 -1.26 0.08 116.57 120.29 1nyb h LYS 18 Ca -0.00 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 1nyb h LYS 18 Cb 0.25 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.04 1nyb h LYS 18 CO 0.01 0.00 0.22 0.00 -2.27 0.00 0.00 179.45 177.41 1nyb h ALA 19 N 2.01 0.72 -0.70 5.00 0.00 -1.70 -1.28 119.26 123.30 1nyb h ALA 19 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1nyb h ALA 19 Cb 0.06 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1nyb h ALA 19 CO 0.00 0.34 0.45 -0.09 0.00 0.00 0.00 179.25 179.94 1nyb h ARG 20 N 0.76 0.93 0.07 0.00 1.12 -1.19 -2.01 114.38 114.05 1nyb h ARG 20 Ca 0.18 -0.07 0.01 0.00 -1.11 0.00 0.00 59.98 59.00 1nyb h ARG 20 Cb 0.21 -0.20 -0.02 0.00 -0.01 0.00 0.00 29.97 29.95 1nyb h ARG 20 CO -0.01 0.63 -0.13 0.00 -3.11 0.00 0.00 179.97 177.35 1nyb h ARG 21 N 0.95 -0.24 -0.81 0.20 2.47 -1.40 -0.82 114.38 114.73 1nyb h ARG 21 Ca 0.25 0.02 0.08 0.00 -1.26 0.00 0.00 59.98 59.07 1nyb h ARG 21 Cb -0.08 0.05 -0.07 0.00 -1.65 0.00 0.00 29.97 28.23 1nyb h ARG 21 CO -0.05 -0.16 0.48 0.00 0.56 0.00 0.00 179.97 180.79 1nyb h ALA 22 N 0.65 1.13 -0.16 0.04 0.00 -0.98 0.13 119.26 120.07 1nyb h ALA 22 Ca 0.02 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1nyb h ALA 22 Cb 0.27 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1nyb h ALA 22 CO -0.08 0.15 0.04 0.93 0.00 0.00 0.00 179.25 180.29 1nyb h GLU 23 N 0.84 0.25 -0.75 0.00 4.39 -1.29 -3.08 114.58 114.94 1nyb h GLU 23 Ca 0.37 -0.06 0.03 0.00 0.34 0.00 0.00 59.36 60.04 1nyb h GLU 23 Cb 0.26 -0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 28.84 1nyb h GLU 23 CO -0.21 0.41 0.50 1.25 -1.16 0.00 0.00 179.01 179.79 1nyb h LEU 24 N 0.06 0.81 -1.84 1.33 5.85 -0.55 -0.51 115.31 120.47 1nyb h LEU 24 Ca 0.05 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 1nyb h LEU 24 Cb 0.27 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.11 1nyb h LEU 24 CO 0.00 0.56 -0.05 0.40 -0.34 0.00 0.00 178.44 179.01 1nyb h ILE 25 N 0.94 0.19 0.08 4.05 2.04 -0.99 -0.51 117.51 123.31 1nyb h ILE 25 Ca 0.29 -0.49 -0.20 0.00 1.00 0.00 0.00 64.86 65.47 1nyb h ILE 25 Cb 0.01 1.40 -0.00 0.00 -0.74 0.00 0.00 36.82 37.49 1nyb h ILE 25 CO -0.08 0.05 -1.00 0.00 0.00 0.00 0.00 178.15 177.12 1nyb h ALA 26 N 1.95 0.11 0.00 1.87 0.00 -1.24 -3.40 119.26 118.54 1nyb h ALA 26 Ca -0.00 -0.92 -0.05 0.00 0.00 0.00 0.00 54.91 53.94 1nyb h ALA 26 Cb 0.40 0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1nyb h ALA 26 CO 0.01 0.56 -0.25 0.93 0.00 0.00 0.00 179.25 180.50 1nyb h GLU 27 N -0.57 0.00 0.00 0.00 4.39 -0.79 -3.06 114.58 114.55 1nyb h GLU 27 Ca -0.22 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.48 1nyb h GLU 27 Cb 1.52 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.17 1nyb h GLU 27 CO 0.02 0.25 0.00 0.07 -1.16 0.00 0.00 179.01 178.19 1nyb h ARG 28 N 0.00 0.00 0.00 2.33 0.11 -1.32 -3.51 114.38 112.00 1nyb h ARG 28 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1nyb h ARG 28 Cb 0.50 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.58 1nyb h ARG 28 CO 0.03 0.00 0.00 0.54 0.10 0.00 0.00 179.97 180.64