#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i9m h ALA 2 N 0.00 2.66 0.00 -1.46 0.00 -2.05 0.95 119.26 119.36 2i9m h ALA 2 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2i9m h ALA 2 Cb 0.00 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2i9m h ALA 2 CO 0.00 -0.97 -0.73 0.00 0.00 0.00 0.00 179.25 177.55 2i9m n ALA 3 N -2.64 1.77 0.14 0.00 0.00 -1.26 -4.47 120.51 114.05 2i9m n ALA 3 Ca 0.22 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.67 2i9m n ALA 3 Cb 0.96 0.00 0.06 0.00 0.00 0.00 0.00 19.45 20.47 2i9m n ALA 3 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2i9m h GLU 4 N 0.00 0.00 -0.02 0.00 5.08 -1.89 0.63 114.58 118.38 2i9m h GLU 4 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2i9m h GLU 4 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2i9m h GLU 4 CO 0.00 0.55 -0.34 0.00 -1.00 0.00 0.00 179.01 178.22 2i9m n ALA 5 N -2.26 3.25 0.01 3.43 0.00 0.30 -4.16 120.51 121.08 2i9m n ALA 5 Ca 0.01 -0.58 -0.00 0.00 0.00 0.00 0.00 53.44 52.87 2i9m n ALA 5 Cb 0.72 -0.90 -0.00 0.00 0.00 0.00 0.00 19.45 19.27 2i9m n ALA 5 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 2i9m n TYR 6 N 0.00 0.00 0.30 0.00 4.19 -1.19 -4.68 117.16 115.78 2i9m n TYR 6 Ca 0.11 0.00 0.09 0.00 3.31 0.00 0.00 57.90 61.41 2i9m n TYR 6 Cb 0.45 -0.02 0.42 0.00 0.49 0.00 0.00 39.34 40.67 2i9m n TYR 6 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 2i9m h ALA 7 N -0.19 1.74 -0.20 2.98 0.00 -1.13 -2.68 119.26 119.77 2i9m h ALA 7 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2i9m h ALA 7 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2i9m h ALA 7 CO 0.00 -0.71 0.00 1.17 0.00 0.00 0.00 179.25 179.71 2i9m n LYS 8 N -2.75 0.00 0.32 0.00 3.00 -1.25 -0.65 118.16 116.83 2i9m n LYS 8 Ca 0.00 0.85 -0.16 0.00 -0.00 0.00 0.00 58.31 59.00 2i9m n LYS 8 Cb 0.73 -1.47 -0.09 0.00 0.00 0.00 0.00 35.03 34.20 2i9m n LYS 8 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.40 177.47 2i9m h ARG 9 N 0.00 -0.93 0.00 1.64 -0.00 -1.81 -3.09 114.38 110.19 2i9m h ARG 9 Ca 0.00 0.06 0.00 0.00 -0.00 0.00 0.00 59.98 60.04 2i9m h ARG 9 Cb 0.00 0.21 0.00 0.00 -0.00 0.00 0.00 29.97 30.18 2i9m h ARG 9 CO 0.00 -0.62 0.00 -0.89 -0.00 0.00 0.00 179.97 178.46 2i9m n ILE 10 N -5.11 0.00 -0.26 0.08 2.08 -1.15 0.60 119.36 115.60 2i9m n ILE 10 Ca -0.12 1.12 0.10 0.00 0.56 0.00 0.00 62.75 64.41 2i9m n ILE 10 Cb 0.42 -1.50 0.21 0.00 -0.75 0.00 0.00 39.64 38.02 2i9m n ILE 10 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2i9m n ALA 11 N -2.66 0.36 0.32 -1.39 0.00 0.17 -0.11 120.51 117.20 2i9m n ALA 11 Ca 0.00 0.82 -0.13 0.00 0.00 0.00 0.00 53.44 54.13 2i9m n ALA 11 Cb 0.00 -0.58 -0.06 0.00 0.00 0.00 0.00 19.45 18.81 2i9m n ALA 11 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2i9m h GLU 12 N 0.00 -0.80 -0.90 0.00 5.08 0.24 -2.75 114.58 115.45 2i9m h GLU 12 Ca 0.45 0.05 0.26 0.00 -1.00 0.00 0.00 59.36 59.12 2i9m h GLU 12 Cb 0.89 0.18 -0.04 0.00 0.50 0.00 0.00 28.75 30.29 2i9m h GLU 12 CO -0.72 -0.53 0.70 0.00 -1.00 0.00 0.00 179.01 177.45 2i9m h ALA 13 N -1.54 2.81 -0.56 3.43 0.00 0.64 0.89 119.26 124.94 2i9m h ALA 13 Ca -0.09 -0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.61 2i9m h ALA 13 Cb 0.64 0.07 -0.11 0.00 0.00 0.00 0.00 17.79 18.39 2i9m h ALA 13 CO 0.14 -1.17 0.23 -1.33 0.00 0.00 0.00 179.25 177.13 2i9m n MET 14 N -4.09 2.84 0.00 0.00 2.81 0.84 -3.98 117.12 115.53 2i9m n MET 14 Ca 0.19 -2.18 0.00 0.00 -1.81 0.00 0.00 57.70 53.89 2i9m n MET 14 Cb 1.01 -1.94 0.00 0.00 -0.71 0.00 0.00 33.22 31.58 2i9m n MET 14 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2i9m n ALA 15 N -0.11 1.71 -0.87 3.04 0.00 0.31 -4.97 120.51 119.62 2i9m n ALA 15 Ca 0.31 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.40 2i9m n ALA 15 Cb 1.13 0.19 0.09 0.00 0.00 0.00 0.00 19.45 20.86 2i9m n ALA 15 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2i9m n LYS 16 N -1.59 -0.53 -0.39 0.00 2.85 -1.07 -5.11 118.16 112.33 2i9m n LYS 16 Ca 0.00 -0.14 0.00 0.00 -1.05 0.00 0.00 58.31 57.12 2i9m n LYS 16 Cb 0.32 -1.35 0.00 0.00 -0.65 0.00 0.00 35.03 33.35 2i9m n LYS 16 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76