#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 0.23 -4.61 4.31 3.41 -1.26 -4.75 113.62 110.95 1nyb n SER 9 Ca 0.00 -0.86 -0.43 0.00 -0.26 0.00 0.00 58.87 57.32 1nyb n SER 9 Cb 0.00 -0.11 -0.03 0.00 -0.26 0.00 0.00 64.21 63.81 1nyb n SER 9 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1nyb s LYS 10 N -1.47 3.43 0.00 4.33 -0.14 -1.26 -4.86 119.74 119.77 1nyb s LYS 10 Ca 0.00 1.50 0.16 0.00 -1.36 0.00 0.00 55.97 56.27 1nyb s LYS 10 Cb 0.00 -4.17 0.97 0.00 -1.68 0.00 0.00 37.83 32.95 1nyb s LYS 10 CO 0.00 -1.74 1.47 0.41 -0.76 0.00 0.00 175.35 174.72 1nyb n GLY 11 N 5.29 -0.77 3.69 -3.33 0.00 -1.26 -4.70 105.19 104.12 1nyb n GLY 11 Ca 0.22 -0.10 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 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 2.04 0.42 2.61 -4.23 -1.26 -4.86 115.64 108.36 1nyb s THR 12 Ca 0.24 0.02 0.15 0.00 -1.18 0.00 0.00 61.69 60.93 1nyb s THR 12 Cb 0.11 -2.38 0.17 0.00 1.34 0.00 0.00 72.50 71.74 1nyb s THR 12 CO 0.19 -0.01 1.95 0.00 -0.54 0.00 0.00 174.62 176.20 1nyb h ALA 13 N -1.02 1.55 0.30 3.99 0.00 -1.99 -2.75 119.26 119.33 1nyb h ALA 13 Ca -0.46 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.22 1nyb h ALA 13 Cb 1.29 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 1nyb h ALA 13 CO 0.46 0.30 -0.16 0.87 0.00 0.00 0.00 179.25 180.71 1nyb h LYS 14 N 0.00 -0.41 -0.04 0.00 1.57 -1.97 -0.18 116.57 115.54 1nyb h LYS 14 Ca -0.00 0.03 -0.15 0.00 -1.87 0.00 0.00 60.65 58.65 1nyb h LYS 14 Cb 0.44 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.83 1nyb h LYS 14 CO 0.03 -0.27 -0.67 0.77 -0.57 0.00 0.00 179.45 178.74 1nyb h SER 15 N -0.42 0.20 -0.43 0.86 0.02 -1.85 -0.27 113.55 111.65 1nyb h SER 15 Ca -0.04 -0.12 -0.05 0.00 -0.84 0.00 0.00 61.79 60.74 1nyb h SER 15 Cb 0.34 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.80 1nyb h SER 15 CO 0.05 0.81 0.07 0.03 -1.14 0.00 0.00 176.83 176.64 1nyb h ARG 16 N 0.12 0.71 -0.88 3.45 3.08 -1.53 -2.17 114.38 117.15 1nyb h ARG 16 Ca -0.01 -0.19 -0.00 0.00 0.07 0.00 0.00 59.98 59.84 1nyb h ARG 16 Cb 1.20 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 31.12 1nyb h ARG 16 CO 0.10 0.74 0.53 -0.92 -1.07 0.00 0.00 179.97 179.35 1nyb h TYR 17 N 0.56 1.16 -0.73 3.04 3.20 -0.74 -0.46 116.97 123.01 1nyb h TYR 17 Ca 0.13 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.02 1nyb h TYR 17 Cb 0.38 -0.38 -0.04 0.00 1.54 0.00 0.00 36.73 38.22 1nyb h TYR 17 CO 0.03 0.77 0.46 -0.22 -1.64 0.00 0.00 178.16 177.56 1nyb h LYS 18 N 1.22 0.89 -0.63 1.82 3.64 -0.98 0.21 116.57 122.73 1nyb h LYS 18 Ca 0.32 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.64 1nyb h LYS 18 Cb -0.05 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 31.54 1nyb h LYS 18 CO -0.06 0.59 0.37 0.00 -2.27 0.00 0.00 179.45 178.08 1nyb h ALA 19 N 1.30 0.80 -0.79 5.00 0.00 -0.87 -1.28 119.26 123.43 1nyb h ALA 19 Ca 0.29 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 1nyb h ALA 19 Cb -0.01 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.49 1nyb h ALA 19 CO -0.10 0.29 0.38 -0.09 0.00 0.00 0.00 179.25 179.73 1nyb h ARG 20 N 0.86 1.13 -0.08 0.00 2.43 -0.42 -0.73 114.38 117.56 1nyb h ARG 20 Ca 0.23 -0.16 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 1nyb h ARG 20 Cb -0.01 -0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 29.33 1nyb h ARG 20 CO -0.04 0.87 0.05 0.00 -1.51 0.00 0.00 179.97 179.34 1nyb h ARG 21 N 1.12 0.10 -0.82 0.20 2.47 -0.44 0.16 114.38 117.17 1nyb h ARG 21 Ca 0.27 -0.01 0.04 0.00 -1.26 0.00 0.00 59.98 59.03 1nyb h ARG 21 Cb 0.11 -0.02 -0.05 0.00 -1.65 0.00 0.00 29.97 28.36 1nyb h ARG 21 CO -0.03 0.07 0.54 0.00 0.56 0.00 0.00 179.97 181.10 1nyb h ALA 22 N 1.03 1.52 -0.41 0.04 0.00 -0.90 0.40 119.26 120.94 1nyb h ALA 22 Ca 0.03 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.77 1nyb h ALA 22 Cb -0.01 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1nyb h ALA 22 CO -0.01 0.38 -0.27 0.93 0.00 0.00 0.00 179.25 180.29 1nyb h GLU 23 N 0.99 0.87 -0.03 0.00 4.39 -0.93 -2.77 114.58 117.09 1nyb h GLU 23 Ca 0.33 -0.38 -0.03 0.00 0.34 0.00 0.00 59.36 59.61 1nyb h GLU 23 Cb 0.08 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.70 1nyb h GLU 23 CO -0.10 1.03 -0.14 1.25 -1.16 0.00 0.00 179.01 179.89 1nyb h LEU 24 N 0.74 0.04 -1.69 1.33 5.85 -0.31 -2.42 115.31 118.84 1nyb h LEU 24 Ca 0.09 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 1nyb h LEU 24 Cb 0.82 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.84 1nyb h LEU 24 CO 0.07 0.19 -0.09 0.40 -0.34 0.00 0.00 178.44 178.67 1nyb h ILE 25 N 0.04 0.29 -0.00 4.05 2.04 -0.65 0.43 117.51 123.71 1nyb h ILE 25 Ca 0.01 -0.60 0.00 0.00 1.00 0.00 0.00 64.86 65.27 1nyb h ILE 25 Cb 0.28 1.46 0.00 0.00 -0.74 0.00 0.00 36.82 37.82 1nyb h ILE 25 CO 0.02 0.09 -0.05 0.00 0.00 0.00 0.00 178.15 178.20 1nyb n ALA 26 N -2.17 2.63 -0.73 1.87 0.00 -0.92 -4.25 120.51 116.94 1nyb n ALA 26 Ca -0.01 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1nyb n ALA 26 Cb 0.29 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.32 1nyb n ALA 26 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1nyb n GLU 27 N -1.12 0.78 0.00 0.00 1.02 0.27 -5.04 120.64 116.55 1nyb n GLU 27 Ca 0.15 -0.75 0.00 0.00 -0.02 0.00 0.00 57.16 56.54 1nyb n GLU 27 Cb 0.25 -0.64 0.00 0.00 -0.02 0.00 0.00 31.44 31.03 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 -0.13 0.00 -0.01 3.49 1.74 0.13 -5.03 116.66 116.85 1nyb n ARG 28 Ca 0.00 0.21 0.00 0.00 -0.77 0.00 0.00 57.85 57.29 1nyb n ARG 28 Cb 0.42 -0.53 0.00 0.00 -1.02 0.00 0.00 32.46 31.33 1nyb n ARG 28 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65