#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 -0.04 0.21 1.62 1.04 -1.26 -5.02 113.70 110.24 1nyb s SER 9 Ca 0.00 0.15 0.02 0.00 0.48 0.00 0.00 55.95 56.60 1nyb s SER 9 Cb 0.00 0.09 -0.01 0.00 0.10 0.00 0.00 66.02 66.20 1nyb s SER 9 CO 0.00 -0.08 0.09 2.29 0.98 0.00 0.00 173.24 176.52 1nyb n LYS 10 N 3.63 0.66 -2.00 4.02 2.85 -1.26 -5.08 118.16 120.97 1nyb n LYS 10 Ca -0.20 -1.79 -0.34 0.00 -1.05 0.00 0.00 58.31 54.93 1nyb n LYS 10 Cb 0.55 1.06 -0.05 0.00 -0.65 0.00 0.00 35.03 35.94 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 0.51 1.70 3.32 2.58 0.00 -1.26 -4.74 105.19 107.31 1nyb n GLY 11 Ca -0.02 -0.96 -0.20 0.00 0.00 0.00 0.00 46.02 44.84 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 8.48 0.14 -0.04 2.61 -4.23 -1.26 -5.07 115.64 116.27 1nyb s THR 12 Ca 0.63 -2.00 -0.24 0.00 -1.18 0.00 0.00 61.69 58.90 1nyb s THR 12 Cb 0.03 -2.47 -0.23 0.00 1.34 0.00 0.00 72.50 71.18 1nyb s THR 12 CO 0.11 0.00 1.06 0.00 -0.54 0.00 0.00 174.62 175.26 1nyb h ALA 13 N 2.12 0.05 -0.59 3.99 0.00 -2.01 -3.39 119.26 119.44 1nyb h ALA 13 Ca -0.29 -0.46 0.12 0.00 0.00 0.00 0.00 54.91 54.28 1nyb h ALA 13 Cb 1.24 0.01 -0.11 0.00 0.00 0.00 0.00 17.79 18.93 1nyb h ALA 13 CO 0.43 0.10 -0.19 0.87 0.00 0.00 0.00 179.25 180.46 1nyb h LYS 14 N -0.44 -0.04 -0.50 0.00 1.57 -1.97 0.22 116.57 115.41 1nyb h LYS 14 Ca -0.03 0.00 0.10 0.00 -1.87 0.00 0.00 60.65 58.85 1nyb h LYS 14 Cb 0.99 0.01 -0.08 0.00 0.08 0.00 0.00 32.23 33.23 1nyb h LYS 14 CO 0.05 -0.03 0.00 0.66 -0.57 0.00 0.00 179.45 179.57 1nyb h SER 15 N -0.04 -0.21 -0.12 0.86 4.64 -1.85 -1.47 113.55 115.35 1nyb h SER 15 Ca 0.28 0.12 -0.20 0.00 -0.47 0.00 0.00 61.79 61.51 1nyb h SER 15 Cb 0.47 0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 1nyb h SER 15 CO -0.63 -0.07 -0.69 0.03 -0.87 0.00 0.00 176.83 174.60 1nyb h ARG 16 N 0.12 0.75 0.00 4.77 3.08 -1.53 -3.31 114.38 118.26 1nyb h ARG 16 Ca 0.25 -0.56 -0.03 0.00 0.07 0.00 0.00 59.98 59.72 1nyb h ARG 16 Cb 0.38 0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.53 1nyb h ARG 16 CO -0.42 1.18 -0.14 -0.92 -1.07 0.00 0.00 179.97 178.60 1nyb h TYR 17 N 0.54 0.00 -0.98 3.04 5.03 -0.09 -1.53 116.97 122.98 1nyb h TYR 17 Ca -0.02 0.00 0.09 0.00 2.58 0.00 0.00 58.73 61.37 1nyb h TYR 17 Cb 1.29 0.00 -0.07 0.00 1.55 0.00 0.00 36.73 39.50 1nyb h TYR 17 CO 0.07 0.14 0.63 -0.22 -1.32 0.00 0.00 178.16 177.46 1nyb h LYS 18 N 0.00 1.03 -0.32 1.82 3.64 -1.37 0.31 116.57 121.68 1nyb h LYS 18 Ca -0.00 -0.06 -0.17 0.00 -1.27 0.00 0.00 60.65 59.14 1nyb h LYS 18 Cb 0.30 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 31.88 1nyb h LYS 18 CO 0.02 0.68 -0.47 0.00 -2.27 0.00 0.00 179.45 177.41 1nyb h ALA 19 N 1.50 0.49 -0.62 5.00 0.00 -1.46 -2.35 119.26 121.83 1nyb h ALA 19 Ca 0.45 -0.49 0.05 0.00 0.00 0.00 0.00 54.91 54.92 1nyb h ALA 19 Cb 0.31 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.96 1nyb h ALA 19 CO -0.20 0.66 0.35 -0.09 0.00 0.00 0.00 179.25 179.96 1nyb h ARG 20 N 0.69 0.64 -0.17 0.00 2.43 -1.13 -2.59 114.38 114.24 1nyb h ARG 20 Ca 0.03 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1nyb h ARG 20 Cb 1.08 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.47 1nyb h ARG 20 CO 0.11 0.42 0.11 0.00 -1.51 0.00 0.00 179.97 179.11 1nyb h ARG 21 N 0.66 0.23 -0.51 0.20 2.47 -1.00 -3.25 114.38 113.18 1nyb h ARG 21 Ca 0.27 -0.01 0.09 0.00 -1.26 0.00 0.00 59.98 59.06 1nyb h ARG 21 Cb 0.13 -0.05 -0.03 0.00 -1.65 0.00 0.00 29.97 28.37 1nyb h ARG 21 CO -0.16 0.15 0.34 0.00 0.56 0.00 0.00 179.97 180.87 1nyb h ALA 22 N 1.06 2.07 -1.00 0.04 0.00 -1.02 -2.06 119.26 118.36 1nyb h ALA 22 Ca 0.06 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.97 1nyb h ALA 22 Cb -0.03 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.65 1nyb h ALA 22 CO -0.02 -0.18 0.66 0.93 0.00 0.00 0.00 179.25 180.64 1nyb h GLU 23 N 0.31 1.31 -0.08 0.00 4.39 -1.55 -0.93 114.58 118.02 1nyb h GLU 23 Ca 0.23 -0.08 -0.05 0.00 0.34 0.00 0.00 59.36 59.81 1nyb h GLU 23 Cb 0.51 -0.29 -0.00 0.00 -0.10 0.00 0.00 28.75 28.87 1nyb h GLU 23 CO -0.05 0.86 -0.13 1.25 -1.16 0.00 0.00 179.01 179.78 1nyb h LEU 24 N 1.34 0.26 -1.63 1.33 5.85 -1.54 -3.33 115.31 117.59 1nyb h LEU 24 Ca 0.37 -0.54 -0.02 0.00 0.84 0.00 0.00 57.88 58.53 1nyb h LEU 24 Cb -0.15 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 40.80 1nyb h LEU 24 CO -0.08 0.75 0.06 0.40 -0.34 0.00 0.00 178.44 179.23 1nyb h ILE 25 N -0.22 1.10 -0.07 4.05 2.04 -1.18 -1.05 117.51 122.18 1nyb h ILE 25 Ca 0.01 -0.35 0.02 0.00 1.00 0.00 0.00 64.86 65.54 1nyb h ILE 25 Cb 0.70 0.88 -0.00 0.00 -0.74 0.00 0.00 36.82 37.66 1nyb h ILE 25 CO 0.03 0.13 0.05 0.00 0.00 0.00 0.00 178.15 178.36 1nyb h ALA 26 N 1.77 1.96 0.00 1.87 0.00 -1.28 -1.26 119.26 122.33 1nyb h ALA 26 Ca 0.07 -0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.74 1nyb h ALA 26 Cb 0.11 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 1nyb h ALA 26 CO -0.00 -0.09 -1.60 0.39 0.00 0.00 0.00 179.25 177.94 1nyb n GLU 27 N -4.36 0.63 0.10 0.00 1.02 -0.50 -4.28 120.64 113.26 1nyb n GLU 27 Ca -0.01 0.25 -0.00 0.00 -0.02 0.00 0.00 57.16 57.37 1nyb n GLU 27 Cb 0.16 -1.79 0.28 0.00 -0.02 0.00 0.00 31.44 30.07 1nyb n GLU 27 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 1nyb h ARG 28 N 0.00 0.25 0.00 3.49 2.43 -0.66 -3.52 114.38 116.37 1nyb h ARG 28 Ca -0.24 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 58.84 1nyb h ARG 28 Cb 1.82 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 31.36 1nyb h ARG 28 CO 0.06 0.53 0.00 -2.13 -1.51 0.00 0.00 179.97 176.93