#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 5.14 -4.74 1.62 2.88 -1.26 -4.93 113.62 112.33 1nyb n SER 9 Ca 0.00 -2.42 -0.29 0.00 -1.33 0.00 0.00 58.87 54.83 1nyb n SER 9 Cb 0.00 -1.28 0.14 0.00 -0.75 0.00 0.00 64.21 62.33 1nyb n SER 9 CO 0.00 0.00 0.00 -1.59 -1.23 0.00 0.00 175.04 172.22 1nyb s LYS 10 N 0.68 1.06 -0.11 -1.46 -2.85 -1.26 -5.05 119.74 110.75 1nyb s LYS 10 Ca 0.41 0.54 0.19 0.00 -1.00 0.00 0.00 55.97 56.10 1nyb s LYS 10 Cb 0.20 -1.81 0.37 0.00 -2.06 0.00 0.00 37.83 34.53 1nyb s LYS 10 CO 0.00 -2.30 1.17 0.41 0.10 0.00 0.00 175.35 174.72 1nyb n GLY 11 N -1.57 1.25 3.59 0.59 0.00 -1.26 -4.91 105.19 102.88 1nyb n GLY 11 Ca 0.06 -0.67 -0.29 0.00 0.00 0.00 0.00 46.02 45.12 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 -1.03 1.83 0.33 2.61 -4.23 -1.26 -4.72 115.64 109.16 1nyb s THR 12 Ca 0.23 0.00 0.04 0.00 -1.18 0.00 0.00 61.69 60.78 1nyb s THR 12 Cb 0.31 -2.39 0.29 0.00 1.34 0.00 0.00 72.50 72.06 1nyb s THR 12 CO -0.10 0.00 1.90 0.00 -0.54 0.00 0.00 174.62 175.88 1nyb h ALA 13 N -2.36 1.64 -0.34 3.99 0.00 -2.00 -0.30 119.26 119.90 1nyb h ALA 13 Ca -0.53 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.37 1nyb h ALA 13 Cb 1.33 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 1nyb h ALA 13 CO 0.48 0.19 0.18 0.87 0.00 0.00 0.00 179.25 180.97 1nyb h LYS 14 N 0.87 0.47 -0.18 0.00 1.57 -1.99 -1.66 116.57 115.65 1nyb h LYS 14 Ca 0.40 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 59.12 1nyb h LYS 14 Cb 0.38 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 1nyb h LYS 14 CO -0.16 0.39 0.11 0.77 -0.57 0.00 0.00 179.45 179.99 1nyb h SER 15 N 0.42 0.21 -0.34 0.86 0.02 -1.73 -0.95 113.55 112.04 1nyb h SER 15 Ca 0.12 -0.04 0.01 0.00 -0.84 0.00 0.00 61.79 61.03 1nyb h SER 15 Cb 0.06 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 62.53 1nyb h SER 15 CO -0.02 0.19 0.22 0.03 -1.14 0.00 0.00 176.83 176.11 1nyb h ARG 16 N 0.21 0.43 -0.10 3.45 3.08 -1.05 -0.96 114.38 119.44 1nyb h ARG 16 Ca 0.06 -0.03 0.02 0.00 0.07 0.00 0.00 59.98 60.11 1nyb h ARG 16 Cb 0.02 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 29.95 1nyb h ARG 16 CO -0.01 0.28 -0.03 -0.92 -1.07 0.00 0.00 179.97 178.23 1nyb h TYR 17 N 0.44 -0.05 -0.94 3.04 3.20 -1.22 -0.99 116.97 120.44 1nyb h TYR 17 Ca 0.13 0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.02 1nyb h TYR 17 Cb -0.04 0.04 -0.05 0.00 1.54 0.00 0.00 36.73 38.23 1nyb h TYR 17 CO -0.06 -0.04 0.62 -0.22 -1.64 0.00 0.00 178.16 176.82 1nyb h LYS 18 N 0.00 1.22 -0.29 1.82 3.64 -0.91 0.96 116.57 123.02 1nyb h LYS 18 Ca 0.05 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1nyb h LYS 18 Cb 0.08 -0.28 -0.01 0.00 -0.41 0.00 0.00 32.23 31.61 1nyb h LYS 18 CO -0.11 0.81 0.17 0.00 -2.27 0.00 0.00 179.45 178.06 1nyb h ALA 19 N 1.35 0.37 -0.72 5.00 0.00 -1.08 -1.82 119.26 122.37 1nyb h ALA 19 Ca 0.35 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 1nyb h ALA 19 Cb -0.12 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 1nyb h ALA 19 CO -0.08 -0.13 0.40 -0.09 0.00 0.00 0.00 179.25 179.35 1nyb h ARG 20 N 0.37 0.99 0.16 0.00 2.43 -0.52 -0.49 114.38 117.30 1nyb h ARG 20 Ca 0.10 -0.10 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1nyb h ARG 20 Cb 0.02 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.36 1nyb h ARG 20 CO -0.02 0.72 -0.11 0.00 -1.51 0.00 0.00 179.97 179.05 1nyb h ARG 21 N 1.00 -0.26 -0.83 0.20 2.47 -0.72 -2.04 114.38 114.19 1nyb h ARG 21 Ca 0.26 0.02 0.06 0.00 -1.26 0.00 0.00 59.98 59.05 1nyb h ARG 21 Cb 0.01 0.06 -0.06 0.00 -1.65 0.00 0.00 29.97 28.33 1nyb h ARG 21 CO -0.04 -0.17 0.51 0.00 0.56 0.00 0.00 179.97 180.83 1nyb h ALA 22 N 0.56 1.13 -0.48 0.04 0.00 -0.93 -0.56 119.26 119.03 1nyb h ALA 22 Ca -0.01 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1nyb h ALA 22 Cb 0.24 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1nyb h ALA 22 CO 0.00 0.27 0.21 0.93 0.00 0.00 0.00 179.25 180.66 1nyb h GLU 23 N 0.95 0.68 0.09 0.00 4.39 -1.02 -1.89 114.58 117.77 1nyb h GLU 23 Ca 0.36 -0.09 -0.00 0.00 0.34 0.00 0.00 59.36 59.97 1nyb h GLU 23 Cb 0.14 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 28.67 1nyb h GLU 23 CO -0.16 0.55 -0.04 1.25 -1.16 0.00 0.00 179.01 179.44 1nyb h LEU 24 N 0.68 -0.10 -0.97 1.33 6.46 -0.60 -3.29 115.31 118.82 1nyb h LEU 24 Ca 0.17 -0.39 0.00 0.00 -0.12 0.00 0.00 57.88 57.54 1nyb h LEU 24 Cb 0.11 0.03 0.00 0.00 -0.73 0.00 0.00 40.66 40.06 1nyb h LEU 24 CO -0.02 0.36 0.00 0.16 -0.62 0.00 0.00 178.44 178.32 1nyb h ILE 25 N -0.59 0.00 0.00 4.05 3.07 -1.03 0.10 117.51 123.12 1nyb h ILE 25 Ca -0.01 -0.19 0.00 0.00 1.55 0.00 0.00 64.86 66.20 1nyb h ILE 25 Cb 0.48 0.89 0.00 0.00 -0.27 0.00 0.00 36.82 37.93 1nyb h ILE 25 CO 0.02 0.00 0.00 0.00 -1.05 0.00 0.00 178.15 177.12 1nyb n ALA 26 N -1.80 1.70 0.00 0.16 0.00 -0.72 -4.00 120.51 115.84 1nyb n ALA 26 Ca 0.01 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1nyb n ALA 26 Cb 0.19 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.24 1nyb n ALA 26 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1nyb n GLU 27 N -2.26 2.00 -3.80 0.00 4.07 -0.27 -5.07 120.64 115.31 1nyb n GLU 27 Ca 0.02 0.00 -0.24 0.00 -0.06 0.00 0.00 57.16 56.88 1nyb n GLU 27 Cb 0.24 -0.82 0.01 0.00 -0.06 0.00 0.00 31.44 30.82 1nyb n GLU 27 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 1nyb n ARG 28 N -1.03 -3.83 0.00 5.31 5.12 0.20 -5.12 116.66 117.30 1nyb n ARG 28 Ca 0.00 0.52 0.00 0.00 -1.93 0.00 0.00 57.85 56.44 1nyb n ARG 28 Cb 0.00 -4.81 0.00 0.00 -1.16 0.00 0.00 32.46 26.49 1nyb n ARG 28 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24