#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nyb n SER 9 N 0.00 -4.46 -4.55 1.62 7.64 -1.26 -4.98 113.62 107.64 1nyb n SER 9 Ca 0.00 -0.72 -0.29 0.00 1.01 0.00 0.00 58.87 58.88 1nyb n SER 9 Cb 0.00 -3.59 0.22 0.00 -1.01 0.00 0.00 64.21 59.83 1nyb n SER 9 CO 0.00 0.00 0.00 -1.59 -3.01 0.00 0.00 175.04 170.44 1nyb s LYS 10 N -6.51 -0.36 0.00 1.43 0.00 -1.26 -4.64 119.74 108.40 1nyb s LYS 10 Ca 0.61 0.90 0.00 0.00 0.00 0.00 0.00 55.97 57.48 1nyb s LYS 10 Cb -0.31 -1.61 0.00 0.00 0.00 0.00 0.00 37.83 35.90 1nyb s LYS 10 CO 0.76 -3.36 0.00 0.41 0.00 0.00 0.00 175.35 173.15 1nyb n GLY 11 N 0.35 1.13 3.81 0.59 0.00 -1.26 -5.10 105.19 104.72 1nyb n GLY 11 Ca 0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.00 1.88 0.39 2.61 -4.23 -1.26 -4.80 115.64 108.22 1nyb s THR 12 Ca 0.00 0.00 0.11 0.00 -1.18 0.00 0.00 61.69 60.62 1nyb s THR 12 Cb 0.00 -2.82 0.33 0.00 1.34 0.00 0.00 72.50 71.35 1nyb s THR 12 CO 0.00 0.00 1.93 0.00 -0.54 0.00 0.00 174.62 176.01 1nyb h ALA 13 N -1.89 1.92 -0.22 3.99 0.00 -2.01 0.03 119.26 121.07 1nyb h ALA 13 Ca -0.45 -0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.26 1nyb h ALA 13 Cb 1.27 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1nyb h ALA 13 CO 0.40 -0.10 -0.61 0.87 0.00 0.00 0.00 179.25 179.81 1nyb h LYS 14 N 0.57 0.81 -0.54 0.00 1.57 -1.99 -0.94 116.57 116.05 1nyb h LYS 14 Ca 0.36 -0.57 -0.01 0.00 -1.87 0.00 0.00 60.65 58.56 1nyb h LYS 14 Cb 0.62 0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.99 1nyb h LYS 14 CO -0.13 1.20 0.31 0.77 -0.57 0.00 0.00 179.45 181.03 1nyb h SER 15 N 0.56 0.67 -0.78 0.86 0.02 -1.83 -0.62 113.55 112.43 1nyb h SER 15 Ca -0.01 -0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 60.85 1nyb h SER 15 Cb 1.23 -0.17 -0.04 0.00 0.14 0.00 0.00 62.40 63.57 1nyb h SER 15 CO 0.13 0.55 0.44 -0.09 -1.14 0.00 0.00 176.83 176.72 1nyb h ARG 16 N 0.73 1.07 -0.53 3.45 2.43 -0.97 -0.78 114.38 119.78 1nyb h ARG 16 Ca 0.19 -0.11 -0.11 0.00 -0.81 0.00 0.00 59.98 59.14 1nyb h ARG 16 Cb 0.01 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.33 1nyb h ARG 16 CO -0.03 0.78 -0.08 -0.92 -1.51 0.00 0.00 179.97 178.20 1nyb h TYR 17 N 1.07 1.11 -0.54 2.20 3.20 -0.95 -0.26 116.97 122.80 1nyb h TYR 17 Ca 0.28 -0.22 0.06 0.00 3.14 0.00 0.00 58.73 61.98 1nyb h TYR 17 Cb 0.00 -0.28 -0.05 0.00 1.54 0.00 0.00 36.73 37.94 1nyb h TYR 17 CO -0.00 1.03 0.25 -0.22 -1.64 0.00 0.00 178.16 177.58 1nyb h LYS 18 N 0.87 0.46 -0.45 1.82 3.11 -0.91 -1.06 116.57 120.42 1nyb h LYS 18 Ca 0.14 -0.03 0.00 0.00 -2.81 0.00 0.00 60.65 57.95 1nyb h LYS 18 Cb 0.64 -0.10 -0.02 0.00 -1.00 0.00 0.00 32.23 31.75 1nyb h LYS 18 CO 0.04 0.30 0.28 0.00 -2.81 0.00 0.00 179.45 177.27 1nyb h ALA 19 N 1.32 0.57 -0.47 5.00 0.00 -0.95 0.06 119.26 124.79 1nyb h ALA 19 Ca 0.25 -0.05 0.08 0.00 0.00 0.00 0.00 54.91 55.19 1nyb h ALA 19 Cb 0.21 -0.18 -0.07 0.00 0.00 0.00 0.00 17.79 17.75 1nyb h ALA 19 CO -0.20 0.04 0.06 -0.09 0.00 0.00 0.00 179.25 179.06 1nyb h ARG 20 N 0.60 0.18 0.41 0.00 2.43 -0.57 -0.46 114.38 116.97 1nyb h ARG 20 Ca 0.16 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.30 1nyb h ARG 20 Cb -0.03 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.48 1nyb h ARG 20 CO -0.03 0.12 -0.20 0.00 -1.51 0.00 0.00 179.97 178.35 1nyb h ARG 21 N 0.19 -0.53 -0.88 0.20 3.08 -1.11 -3.18 114.38 112.14 1nyb h ARG 21 Ca 0.24 0.04 0.06 0.00 0.07 0.00 0.00 59.98 60.39 1nyb h ARG 21 Cb 0.33 0.12 -0.06 0.00 0.08 0.00 0.00 29.97 30.44 1nyb h ARG 21 CO -0.34 -0.30 0.58 0.00 -1.07 0.00 0.00 179.97 178.84 1nyb h ALA 22 N -0.09 1.53 -0.22 0.04 0.00 -0.57 -0.97 119.26 118.98 1nyb h ALA 22 Ca -0.06 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1nyb h ALA 22 Cb 0.48 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1nyb h ALA 22 CO 0.09 0.34 0.09 0.93 0.00 0.00 0.00 179.25 180.70 1nyb h GLU 23 N 1.00 0.32 -0.84 0.00 4.39 -1.18 -1.13 114.58 117.15 1nyb h GLU 23 Ca 0.38 -0.06 0.01 0.00 0.34 0.00 0.00 59.36 60.03 1nyb h GLU 23 Cb 0.20 -0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 28.75 1nyb h GLU 23 CO -0.14 0.38 0.55 1.25 -1.16 0.00 0.00 179.01 179.89 1nyb h LEU 24 N 0.20 0.97 -1.69 1.33 5.85 -1.40 -0.99 115.31 119.57 1nyb h LEU 24 Ca 0.07 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1nyb h LEU 24 Cb 0.17 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 40.96 1nyb h LEU 24 CO -0.01 0.70 0.00 0.40 -0.34 0.00 0.00 178.44 179.20 1nyb h ILE 25 N 1.14 0.00 0.17 4.05 2.04 -1.06 -0.72 117.51 123.13 1nyb h ILE 25 Ca 0.31 -0.34 -0.34 0.00 1.00 0.00 0.00 64.86 65.48 1nyb h ILE 25 Cb -0.13 1.29 0.01 0.00 -0.74 0.00 0.00 36.82 37.25 1nyb h ILE 25 CO -0.07 0.00 -1.71 0.00 0.00 0.00 0.00 178.15 176.38 1nyb h ALA 26 N 2.03 0.19 -0.43 1.87 0.00 -0.50 -3.38 119.26 119.04 1nyb h ALA 26 Ca 0.00 -1.14 -0.09 0.00 0.00 0.00 0.00 54.91 53.67 1nyb h ALA 26 Cb 0.36 0.42 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1nyb h ALA 26 CO 0.00 1.06 -0.10 0.93 0.00 0.00 0.00 179.25 181.14 1nyb h GLU 27 N 0.10 0.83 -3.72 0.00 5.08 -0.87 -3.48 114.58 112.53 1nyb h GLU 27 Ca -0.32 -0.31 -0.25 0.00 -1.00 0.00 0.00 59.36 57.48 1nyb h GLU 27 Cb 2.08 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 31.27 1nyb h GLU 27 CO 0.17 0.94 -0.32 0.54 -1.00 0.00 0.00 179.01 179.35 1nyb n ARG 28 N -4.30 -2.18 0.00 2.33 1.74 -0.31 -5.10 116.66 108.84 1nyb n ARG 28 Ca -0.01 0.61 0.00 0.00 -0.77 0.00 0.00 57.85 57.68 1nyb n ARG 28 Cb 0.37 -5.19 0.00 0.00 -1.02 0.00 0.00 32.46 26.61 1nyb n ARG 28 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98