#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 6.67 0.23 -1.84 0.15 -1.26 -4.94 113.70 112.72 1nyb s SER 9 Ca 0.00 2.71 0.24 0.00 0.70 0.00 0.00 55.95 59.60 1nyb s SER 9 Cb 0.00 -2.64 0.93 0.00 -1.71 0.00 0.00 66.02 62.60 1nyb s SER 9 CO 0.00 -0.65 1.73 1.17 1.20 0.00 0.00 173.24 176.69 1nyb n LYS 10 N 1.51 0.20 -0.78 5.44 4.81 -1.26 -4.94 118.16 123.15 1nyb n LYS 10 Ca 0.03 0.36 0.00 0.00 -0.87 0.00 0.00 58.31 57.83 1nyb n LYS 10 Cb 0.41 -1.84 0.00 0.00 0.02 0.00 0.00 35.03 33.62 1nyb n LYS 10 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1nyb n GLY 11 N 0.37 0.71 3.79 3.14 0.00 -1.26 -5.06 105.19 106.87 1nyb n GLY 11 Ca 0.03 0.00 -0.24 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 -2.52 2.32 0.36 2.61 -4.23 -1.26 -4.96 115.64 107.97 1nyb s THR 12 Ca 0.00 -1.60 0.12 0.00 -1.18 0.00 0.00 61.69 59.03 1nyb s THR 12 Cb 0.00 -2.92 0.34 0.00 1.34 0.00 0.00 72.50 71.26 1nyb s THR 12 CO 0.00 0.00 1.83 0.00 -0.54 0.00 0.00 174.62 175.91 1nyb h ALA 13 N 1.27 1.94 -0.55 3.99 0.00 -1.98 -0.35 119.26 123.58 1nyb h ALA 13 Ca -0.42 0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.44 1nyb h ALA 13 Cb 1.26 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 1nyb h ALA 13 CO 0.66 -0.25 0.00 1.57 0.00 0.00 0.00 179.25 181.23 1nyb h LYS 14 N 0.60 0.97 -0.33 0.00 2.10 -1.99 -0.50 116.57 117.43 1nyb h LYS 14 Ca 0.51 -0.31 -0.09 0.00 -2.00 0.00 0.00 60.65 58.76 1nyb h LYS 14 Cb 0.99 -0.09 -0.01 0.00 -0.90 0.00 0.00 32.23 32.22 1nyb h LYS 14 CO -0.26 0.98 -0.14 0.77 -2.00 0.00 0.00 179.45 178.80 1nyb h SER 15 N 0.85 0.69 -0.17 7.07 0.02 -1.66 -1.11 113.55 119.24 1nyb h SER 15 Ca 0.16 -0.40 0.05 0.00 -0.84 0.00 0.00 61.79 60.75 1nyb h SER 15 Cb 0.54 -0.19 -0.05 0.00 0.14 0.00 0.00 62.40 62.84 1nyb h SER 15 CO 0.03 0.93 -0.13 0.03 -1.14 0.00 0.00 176.83 176.56 1nyb h ARG 16 N 0.44 -0.12 -0.29 3.45 3.08 -1.04 -1.73 114.38 118.17 1nyb h ARG 16 Ca 0.07 0.01 -0.16 0.00 0.07 0.00 0.00 59.98 59.98 1nyb h ARG 16 Cb 0.67 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.74 1nyb h ARG 16 CO 0.04 -0.08 -0.45 -0.92 -1.07 0.00 0.00 179.97 177.49 1nyb h TYR 17 N -0.13 0.90 -0.95 3.04 3.20 -1.09 -2.72 116.97 119.23 1nyb h TYR 17 Ca 0.11 -0.29 0.03 0.00 3.14 0.00 0.00 58.73 61.72 1nyb h TYR 17 Cb 0.29 -0.18 -0.05 0.00 1.54 0.00 0.00 36.73 38.32 1nyb h TYR 17 CO -0.27 1.05 0.62 -0.22 -1.64 0.00 0.00 178.16 177.71 1nyb h LYS 18 N 0.60 1.18 -0.82 1.82 3.64 -1.08 -0.67 116.57 121.25 1nyb h LYS 18 Ca 0.04 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1nyb h LYS 18 Cb 1.01 -0.27 -0.04 0.00 -0.41 0.00 0.00 32.23 32.52 1nyb h LYS 18 CO 0.10 0.78 0.51 0.00 -2.27 0.00 0.00 179.45 178.57 1nyb h ALA 19 N 1.44 1.04 -0.41 5.00 0.00 -1.17 -0.56 119.26 124.61 1nyb h ALA 19 Ca 0.37 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 1nyb h ALA 19 Cb -0.03 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.41 1nyb h ALA 19 CO -0.11 0.49 0.23 0.00 0.00 0.00 0.00 179.25 179.86 1nyb h ARG 20 N 1.12 0.56 0.00 0.00 2.47 -1.03 -1.17 114.38 116.33 1nyb h ARG 20 Ca 0.30 -0.06 -0.04 0.00 -1.26 0.00 0.00 59.98 58.91 1nyb h ARG 20 Cb -0.08 -0.11 -0.01 0.00 -1.65 0.00 0.00 29.97 28.13 1nyb h ARG 20 CO -0.06 0.45 -0.21 0.00 0.56 0.00 0.00 179.97 180.70 1nyb h ARG 21 N 0.53 0.00 -0.07 0.04 2.47 -0.91 -0.76 114.38 115.67 1nyb h ARG 21 Ca 0.14 0.00 -0.05 0.00 -1.26 0.00 0.00 59.98 58.82 1nyb h ARG 21 Cb 0.04 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.36 1nyb h ARG 21 CO -0.02 0.21 -0.13 0.00 0.56 0.00 0.00 179.97 180.59 1nyb h ALA 22 N 1.79 0.11 0.00 0.04 0.00 -0.91 -3.27 119.26 117.02 1nyb h ALA 22 Ca -0.00 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 1nyb h ALA 22 Cb 0.49 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 1nyb h ALA 22 CO 0.03 -0.00 -0.09 0.93 0.00 0.00 0.00 179.25 180.12 1nyb h GLU 23 N -0.27 0.00 -0.14 0.00 4.39 -0.86 -2.65 114.58 115.05 1nyb h GLU 23 Ca 0.00 0.00 0.04 0.00 0.34 0.00 0.00 59.36 59.74 1nyb h GLU 23 Cb 0.71 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.35 1nyb h GLU 23 CO 0.03 0.09 0.16 1.25 -1.16 0.00 0.00 179.01 179.37 1nyb h LEU 24 N 0.00 0.00 -0.93 1.33 5.85 -1.20 -2.74 115.31 117.62 1nyb h LEU 24 Ca -0.00 0.00 0.20 0.00 0.84 0.00 0.00 57.88 58.92 1nyb h LEU 24 Cb 0.17 0.00 -0.11 0.00 0.37 0.00 0.00 40.66 41.09 1nyb h LEU 24 CO 0.01 0.00 0.49 0.40 -0.34 0.00 0.00 178.44 179.00 1nyb h ILE 25 N 0.00 0.61 0.00 4.05 2.04 -1.61 -0.80 117.51 121.79 1nyb h ILE 25 Ca 0.07 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.73 1nyb h ILE 25 Cb 0.38 -0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.44 1nyb h ILE 25 CO -0.00 0.11 0.00 0.00 0.00 0.00 0.00 178.15 178.25 1nyb n ALA 26 N -2.40 1.04 0.49 1.87 0.00 -1.03 -0.94 120.51 119.53 1nyb n ALA 26 Ca 0.22 0.17 0.05 0.00 0.00 0.00 0.00 53.44 53.88 1nyb n ALA 26 Cb 0.59 -1.27 -0.03 0.00 0.00 0.00 0.00 19.45 18.74 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 -2.15 2.86 0.00 0.00 1.02 -0.32 -4.73 120.64 117.31 1nyb n GLU 27 Ca -0.01 -0.30 0.00 0.00 -0.02 0.00 0.00 57.16 56.83 1nyb n GLU 27 Cb 0.03 -1.05 0.00 0.00 -0.02 0.00 0.00 31.44 30.41 1nyb n GLU 27 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 1nyb n ARG 28 N -0.77 3.11 0.00 3.49 -4.01 -0.73 -5.16 116.66 112.58 1nyb n ARG 28 Ca 0.03 -0.07 0.02 0.00 -1.04 0.00 0.00 57.85 56.79 1nyb n ARG 28 Cb 0.19 -0.43 0.12 0.00 -3.04 0.00 0.00 32.46 29.30 1nyb n ARG 28 CO 0.00 0.00 0.00 -2.13 -3.04 0.00 0.00 177.63 172.46