#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 0.00 -0.85 1.62 7.64 -1.26 -4.39 113.62 116.38 1nyb n SER 9 Ca 0.00 0.26 0.00 0.00 1.01 0.00 0.00 58.87 60.14 1nyb n SER 9 Cb 0.00 -0.38 0.00 0.00 -1.01 0.00 0.00 64.21 62.82 1nyb n SER 9 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1nyb n LYS 10 N -1.38 0.37 -0.28 1.43 4.76 -1.26 -3.46 118.16 118.34 1nyb n LYS 10 Ca 0.05 0.00 0.11 0.00 -2.87 0.00 0.00 58.31 55.60 1nyb n LYS 10 Cb 0.14 -1.28 0.28 0.00 -1.84 0.00 0.00 35.03 32.33 1nyb n LYS 10 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1nyb n GLY 11 N 0.67 1.89 3.64 0.72 0.00 -1.26 -4.83 105.19 106.02 1nyb n GLY 11 Ca 0.00 -0.70 -0.30 0.00 0.00 0.00 0.00 46.02 45.01 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 -1.25 2.17 0.52 2.61 -4.23 -1.22 -4.81 115.64 109.42 1nyb s THR 12 Ca 0.42 0.05 0.17 0.00 -1.18 0.00 0.00 61.69 61.16 1nyb s THR 12 Cb 0.23 -2.14 0.27 0.00 1.34 0.00 0.00 72.50 72.20 1nyb s THR 12 CO 0.30 -0.07 2.14 0.00 -0.54 0.00 0.00 174.62 176.45 1nyb h ALA 13 N -1.99 1.91 0.04 3.99 0.00 -1.96 -1.27 119.26 119.99 1nyb h ALA 13 Ca -0.48 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.41 1nyb h ALA 13 Cb 1.28 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1nyb h ALA 13 CO 0.45 0.03 -0.02 0.87 0.00 0.00 0.00 179.25 180.57 1nyb h LYS 14 N 0.00 -0.06 -0.96 0.00 1.57 -1.98 0.24 116.57 115.37 1nyb h LYS 14 Ca -0.00 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.80 1nyb h LYS 14 Cb 0.04 0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.32 1nyb h LYS 14 CO 0.00 0.05 0.64 0.77 -0.57 0.00 0.00 179.45 180.34 1nyb h SER 15 N -0.16 1.10 -0.27 0.86 0.02 -1.76 -0.53 113.55 112.81 1nyb h SER 15 Ca -0.01 -0.03 -0.11 0.00 -0.84 0.00 0.00 61.79 60.80 1nyb h SER 15 Cb 0.14 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.39 1nyb h SER 15 CO 0.01 0.79 -0.23 -0.09 -1.14 0.00 0.00 176.83 176.17 1nyb h ARG 16 N 1.29 0.74 -0.31 3.45 2.43 -1.18 -2.81 114.38 117.99 1nyb h ARG 16 Ca 0.36 -0.30 -0.17 0.00 -0.81 0.00 0.00 59.98 59.06 1nyb h ARG 16 Cb -0.13 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.38 1nyb h ARG 16 CO -0.08 0.90 -0.46 -0.92 -1.51 0.00 0.00 179.97 177.90 1nyb h TYR 17 N 0.65 1.02 -0.50 2.20 3.20 -0.43 -2.44 116.97 120.66 1nyb h TYR 17 Ca 0.09 -0.33 0.09 0.00 3.14 0.00 0.00 58.73 61.72 1nyb h TYR 17 Cb 0.73 -0.20 -0.07 0.00 1.54 0.00 0.00 36.73 38.72 1nyb h TYR 17 CO 0.04 1.13 0.10 -0.22 -1.64 0.00 0.00 178.16 177.57 1nyb h LYS 18 N 0.66 0.23 -0.44 1.82 3.64 -1.09 0.14 116.57 121.53 1nyb h LYS 18 Ca 0.04 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.43 1nyb h LYS 18 Cb 1.04 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.78 1nyb h LYS 18 CO 0.10 0.15 0.24 0.00 -2.27 0.00 0.00 179.45 177.68 1nyb h ALA 19 N 1.39 0.55 -0.04 5.00 0.00 -1.46 -2.19 119.26 122.51 1nyb h ALA 19 Ca 0.25 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.08 1nyb h ALA 19 Cb 0.34 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1nyb h ALA 19 CO -0.33 -0.09 -0.36 0.00 0.00 0.00 0.00 179.25 178.47 1nyb h ARG 20 N 0.49 0.09 -0.32 0.00 3.08 -0.88 -2.02 114.38 114.81 1nyb h ARG 20 Ca 0.18 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.18 1nyb h ARG 20 Cb 0.04 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 1nyb h ARG 20 CO -0.10 0.44 0.15 0.00 -1.07 0.00 0.00 179.97 179.39 1nyb h ARG 21 N 0.07 0.46 -0.72 0.04 2.47 -0.58 -0.27 114.38 115.85 1nyb h ARG 21 Ca 0.01 -0.07 0.00 0.00 -1.26 0.00 0.00 59.98 58.66 1nyb h ARG 21 Cb 0.67 -0.08 -0.04 0.00 -1.65 0.00 0.00 29.97 28.88 1nyb h ARG 21 CO 0.05 0.43 0.46 0.00 0.56 0.00 0.00 179.97 181.47 1nyb h ALA 22 N 1.01 1.45 -0.26 0.04 0.00 -1.08 -1.77 119.26 118.64 1nyb h ALA 22 Ca 0.11 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1nyb h ALA 22 Cb 0.12 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1nyb h ALA 22 CO -0.01 0.49 -0.04 0.93 0.00 0.00 0.00 179.25 180.62 1nyb h GLU 23 N 0.98 0.49 -0.32 0.00 4.39 -1.24 -3.24 114.58 115.65 1nyb h GLU 23 Ca 0.26 -0.18 0.03 0.00 0.34 0.00 0.00 59.36 59.82 1nyb h GLU 23 Cb -0.08 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.52 1nyb h GLU 23 CO -0.05 0.69 0.21 1.25 -1.16 0.00 0.00 179.01 179.96 1nyb h LEU 24 N 0.25 0.25 -1.47 1.33 5.85 -0.63 -1.60 115.31 119.30 1nyb h LEU 24 Ca 0.07 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.79 1nyb h LEU 24 Cb 0.50 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.47 1nyb h LEU 24 CO 0.02 0.17 0.00 0.40 -0.34 0.00 0.00 178.44 178.70 1nyb h ILE 25 N 0.29 0.00 0.00 4.05 2.04 -1.36 0.09 117.51 122.62 1nyb h ILE 25 Ca 0.13 -0.12 -0.01 0.00 1.00 0.00 0.00 64.86 65.86 1nyb h ILE 25 Cb 0.17 0.81 -0.00 0.00 -0.74 0.00 0.00 36.82 37.06 1nyb h ILE 25 CO -0.03 0.00 -0.41 0.00 0.00 0.00 0.00 178.15 177.71 1nyb h ALA 26 N 2.08 0.80 0.02 1.87 0.00 -1.41 -3.38 119.26 119.23 1nyb h ALA 26 Ca 0.00 -0.06 -0.37 0.00 0.00 0.00 0.00 54.91 54.48 1nyb h ALA 26 Cb 0.16 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.89 1nyb h ALA 26 CO 0.00 0.07 -2.33 0.39 0.00 0.00 0.00 179.25 177.38 1nyb n GLU 27 N -2.96 0.68 -1.76 0.00 -0.58 -0.27 -5.02 120.64 110.73 1nyb n GLU 27 Ca 0.02 0.13 -0.18 0.00 -0.42 0.00 0.00 57.16 56.72 1nyb n GLU 27 Cb 0.56 -1.57 -0.06 0.00 -0.57 0.00 0.00 31.44 29.81 1nyb n GLU 27 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1nyb n ARG 28 N -3.13 -1.52 0.00 3.49 1.74 -0.14 -5.14 116.66 111.95 1nyb n ARG 28 Ca -0.38 0.98 0.00 0.00 -0.77 0.00 0.00 57.85 57.68 1nyb n ARG 28 Cb 1.05 -5.39 0.00 0.00 -1.02 0.00 0.00 32.46 27.10 1nyb n ARG 28 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65