#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nyb h SER 9 N 0.00 0.00 0.77 1.62 0.02 -2.07 -1.43 113.55 112.46 1nyb h SER 9 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1nyb h SER 9 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1nyb h SER 9 CO 0.00 0.00 0.00 2.29 -1.14 0.00 0.00 176.83 177.98 1nyb n LYS 10 N -3.72 0.20 0.00 3.45 2.85 -1.26 -4.95 118.16 114.74 1nyb n LYS 10 Ca -0.02 0.42 0.00 0.00 -1.05 0.00 0.00 58.31 57.65 1nyb n LYS 10 Cb 0.12 -1.88 0.00 0.00 -0.65 0.00 0.00 35.03 32.63 1nyb n LYS 10 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1nyb n GLY 11 N 0.07 1.49 3.72 2.58 0.00 -0.54 -4.97 105.19 107.53 1nyb n GLY 11 Ca 0.02 -0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1nyb n GLY 11 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1nyb n THR 12 N 0.00 1.72 -0.13 2.61 -2.24 -1.26 -4.92 114.28 110.06 1nyb n THR 12 Ca 0.00 -0.43 -0.01 0.00 -2.27 0.00 0.00 64.05 61.34 1nyb n THR 12 Cb 0.00 -1.70 0.23 0.00 -2.10 0.00 0.00 70.33 66.77 1nyb n THR 12 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nyb h ALA 13 N 3.17 1.34 -0.56 6.98 0.00 -1.99 -2.66 119.26 125.53 1nyb h ALA 13 Ca -0.47 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.24 1nyb h ALA 13 Cb 1.27 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 1nyb h ALA 13 CO 0.67 0.50 0.15 0.87 0.00 0.00 0.00 179.25 181.44 1nyb h LYS 14 N 0.82 0.85 0.02 0.00 1.57 -1.98 0.15 116.57 117.99 1nyb h LYS 14 Ca 0.20 -0.17 -0.21 0.00 -1.87 0.00 0.00 60.65 58.60 1nyb h LYS 14 Cb 0.15 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 1nyb h LYS 14 CO -0.02 0.76 -0.94 1.03 -0.57 0.00 0.00 179.45 179.71 1nyb h SER 15 N 0.82 0.28 -0.70 0.86 0.87 -1.92 -0.64 113.55 113.12 1nyb h SER 15 Ca 0.18 -0.24 -0.07 0.00 -1.23 0.00 0.00 61.79 60.43 1nyb h SER 15 Cb 0.28 -0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 62.13 1nyb h SER 15 CO -0.00 1.07 0.16 0.03 -0.53 0.00 0.00 176.83 177.56 1nyb h ARG 16 N 0.11 1.14 -0.36 2.24 3.08 -1.28 -2.39 114.38 116.90 1nyb h ARG 16 Ca -0.06 -0.28 0.02 0.00 0.07 0.00 0.00 59.98 59.74 1nyb h ARG 16 Cb 1.59 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 31.47 1nyb h ARG 16 CO 0.15 1.01 0.19 -0.92 -1.07 0.00 0.00 179.97 179.32 1nyb h TYR 17 N 1.07 0.35 -0.37 3.04 3.20 -0.95 -2.84 116.97 120.47 1nyb h TYR 17 Ca 0.22 0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.18 1nyb h TYR 17 Cb 0.39 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.54 1nyb h TYR 17 CO 0.03 0.19 0.25 -0.22 -1.64 0.00 0.00 178.16 176.77 1nyb h LYS 18 N 0.38 0.17 0.61 1.82 3.64 -0.82 0.11 116.57 122.48 1nyb h LYS 18 Ca 0.15 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.49 1nyb h LYS 18 Cb 0.05 -0.04 0.01 0.00 -0.41 0.00 0.00 32.23 31.84 1nyb h LYS 18 CO -0.10 0.11 -0.29 0.00 -2.27 0.00 0.00 179.45 176.90 1nyb h ALA 19 N 1.81 -0.82 -0.93 5.00 0.00 -1.29 -3.21 119.26 119.82 1nyb h ALA 19 Ca 0.17 -0.20 0.22 0.00 0.00 0.00 0.00 54.91 55.10 1nyb h ALA 19 Cb 0.45 0.32 -0.12 0.00 0.00 0.00 0.00 17.79 18.43 1nyb h ALA 19 CO -0.03 -0.80 0.47 -0.09 0.00 0.00 0.00 179.25 178.80 1nyb h ARG 20 N -1.13 0.47 -0.09 0.00 2.43 -1.18 -2.32 114.38 112.56 1nyb h ARG 20 Ca -0.08 -0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.10 1nyb h ARG 20 Cb 0.67 -0.11 -0.06 0.00 -0.42 0.00 0.00 29.97 30.05 1nyb h ARG 20 CO 0.14 0.31 -0.33 0.00 -1.51 0.00 0.00 179.97 178.57 1nyb h ARG 21 N 0.49 -0.42 0.00 0.20 2.47 -0.87 -1.42 114.38 114.83 1nyb h ARG 21 Ca 0.59 0.03 -0.01 0.00 -1.26 0.00 0.00 59.98 59.33 1nyb h ARG 21 Cb 1.10 0.09 -0.00 0.00 -1.65 0.00 0.00 29.97 29.51 1nyb h ARG 21 CO -0.50 -0.28 -0.04 0.00 0.56 0.00 0.00 179.97 179.71 1nyb h ALA 22 N 0.33 1.14 -0.00 0.04 0.00 -1.41 -0.85 119.26 118.50 1nyb h ALA 22 Ca 0.08 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1nyb h ALA 22 Cb 0.56 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1nyb h ALA 22 CO -0.34 0.05 -0.01 0.93 0.00 0.00 0.00 179.25 179.88 1nyb h GLU 23 N 0.00 0.02 -0.31 0.00 5.08 -1.31 -3.38 114.58 114.68 1nyb h GLU 23 Ca -0.00 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1nyb h GLU 23 Cb 0.24 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 1nyb h GLU 23 CO 0.01 0.63 0.16 1.25 -1.00 0.00 0.00 179.01 180.05 1nyb h LEU 24 N -0.59 0.40 -1.46 1.33 6.46 -0.50 -3.17 115.31 117.79 1nyb h LEU 24 Ca -0.00 -0.11 0.00 0.00 -0.12 0.00 0.00 57.88 57.65 1nyb h LEU 24 Cb 0.63 -0.10 0.00 0.00 -0.73 0.00 0.00 40.66 40.46 1nyb h LEU 24 CO 0.00 0.40 0.00 0.16 -0.62 0.00 0.00 178.44 178.38 1nyb h ILE 25 N 0.38 0.00 0.00 4.05 -0.00 -1.36 0.73 117.51 121.31 1nyb h ILE 25 Ca 0.11 -0.06 -0.01 0.00 -0.00 0.00 0.00 64.86 64.90 1nyb h ILE 25 Cb 0.10 0.66 -0.00 0.00 -0.00 0.00 0.00 36.82 37.58 1nyb h ILE 25 CO -0.02 0.00 -0.02 0.00 -0.00 0.00 0.00 178.15 178.11 1nyb h ALA 26 N 2.05 1.03 0.00 0.16 0.00 -1.71 -3.33 119.26 117.46 1nyb h ALA 26 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1nyb h ALA 26 Cb 0.09 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1nyb h ALA 26 CO 0.00 0.03 -0.19 0.39 0.00 0.00 0.00 179.25 179.48 1nyb n GLU 27 N -3.16 3.27 -4.03 0.00 1.02 -0.46 -5.06 120.64 112.23 1nyb n GLU 27 Ca -0.01 0.00 -0.44 0.00 -0.02 0.00 0.00 57.16 56.70 1nyb n GLU 27 Cb 0.25 -0.44 0.02 0.00 -0.02 0.00 0.00 31.44 31.25 1nyb n GLU 27 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1nyb n ARG 28 N -0.58 -0.47 0.00 3.49 1.74 0.13 -5.15 116.66 115.82 1nyb n ARG 28 Ca 0.00 0.14 0.00 0.00 -0.77 0.00 0.00 57.85 57.22 1nyb n ARG 28 Cb 0.00 -2.85 0.00 0.00 -1.02 0.00 0.00 32.46 28.59 1nyb n ARG 28 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65