#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 0.27 0.00 -1.46 0.00 -2.05 -0.99 119.26 115.03 2i9m h ALA 2 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2i9m h ALA 2 Cb 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2i9m h ALA 2 CO 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 179.25 179.05 2i9m n ALA 3 N -2.20 1.54 0.04 0.00 0.00 -1.26 -1.70 120.51 116.94 2i9m n ALA 3 Ca -0.03 0.06 0.07 0.00 0.00 0.00 0.00 53.44 53.54 2i9m n ALA 3 Cb 0.07 -1.32 -0.07 0.00 0.00 0.00 0.00 19.45 18.13 2i9m n ALA 3 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2i9m n GLU 4 N -2.03 0.63 0.00 0.00 -0.58 -0.67 -3.28 120.64 114.72 2i9m n GLU 4 Ca 0.02 0.07 -0.14 0.00 -0.42 0.00 0.00 57.16 56.69 2i9m n GLU 4 Cb 0.18 -1.73 -0.14 0.00 -0.57 0.00 0.00 31.44 29.17 2i9m n GLU 4 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2i9m h ALA 5 N 1.77 0.56 -0.05 0.62 0.00 -0.49 -3.30 119.26 118.37 2i9m h ALA 5 Ca -0.08 -1.37 0.00 0.00 0.00 0.00 0.00 54.91 53.46 2i9m h ALA 5 Cb 1.25 0.51 0.00 0.00 0.00 0.00 0.00 17.79 19.55 2i9m h ALA 5 CO 0.02 1.41 0.00 0.98 0.00 0.00 0.00 179.25 181.66 2i9m n TYR 6 N -3.27 0.00 0.27 0.00 9.36 -0.69 -3.81 117.16 119.02 2i9m n TYR 6 Ca -0.21 0.00 0.10 0.00 3.32 0.00 0.00 57.90 61.10 2i9m n TYR 6 Cb 1.05 -0.49 0.40 0.00 -0.63 0.00 0.00 39.34 39.67 2i9m n TYR 6 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2i9m h ALA 7 N -2.00 1.84 -0.16 2.98 0.00 -1.79 -2.61 119.26 117.51 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 0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2i9m h ALA 7 CO 0.00 -0.79 0.00 1.17 0.00 0.00 0.00 179.25 179.63 2i9m n LYS 8 N -2.80 0.00 0.35 0.00 3.00 -1.24 -0.68 118.16 116.79 2i9m n LYS 8 Ca 0.02 0.84 -0.18 0.00 -0.00 0.00 0.00 58.31 58.99 2i9m n LYS 8 Cb 0.79 -1.47 -0.09 0.00 0.00 0.00 0.00 35.03 34.25 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 -1.01 0.00 1.64 -0.00 -1.67 -3.11 114.38 110.23 2i9m h ARG 9 Ca 0.00 0.07 0.00 0.00 -0.00 0.00 0.00 59.98 60.05 2i9m h ARG 9 Cb 0.00 0.23 0.00 0.00 -0.00 0.00 0.00 29.97 30.20 2i9m h ARG 9 CO 0.00 -0.67 0.00 -0.89 -0.00 0.00 0.00 179.97 178.41 2i9m n ILE 10 N -5.31 0.00 -0.26 0.08 2.08 -1.16 0.55 119.36 115.35 2i9m n ILE 10 Ca -0.13 1.14 0.11 0.00 0.56 0.00 0.00 62.75 64.43 2i9m n ILE 10 Cb 0.45 -1.53 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 -2.69 0.37 0.31 -1.39 0.00 0.14 0.11 120.51 117.35 2i9m n ALA 11 Ca 0.00 0.81 -0.12 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 -0.76 -0.05 0.00 5.08 0.18 -2.66 114.58 116.36 2i9m h GLU 12 Ca 0.45 0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.87 2i9m h GLU 12 Cb 0.90 0.17 -0.00 0.00 0.50 0.00 0.00 28.75 30.32 2i9m h GLU 12 CO -0.71 -0.51 0.36 0.00 -1.00 0.00 0.00 179.01 177.16 2i9m h ALA 13 N -1.55 1.45 -0.42 3.43 0.00 0.63 0.73 119.26 123.54 2i9m h ALA 13 Ca -0.08 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2i9m h ALA 13 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2i9m h ALA 13 CO 0.13 -0.39 0.00 -1.33 0.00 0.00 0.00 179.25 177.66 2i9m n MET 14 N -2.99 3.56 0.00 0.00 2.81 0.12 -3.99 117.12 116.63 2i9m n MET 14 Ca -0.01 -2.19 0.00 0.00 -1.81 0.00 0.00 57.70 53.70 2i9m n MET 14 Cb 0.43 -1.96 0.00 0.00 -0.71 0.00 0.00 33.22 30.98 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 0.53 1.83 -1.27 3.04 0.00 0.25 -4.99 120.51 119.90 2i9m n ALA 15 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.24 2i9m n ALA 15 Cb 0.86 0.21 0.01 0.00 0.00 0.00 0.00 19.45 20.53 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 -1.76 0.02 0.00 0.00 2.85 -1.14 -5.13 118.16 113.00 2i9m n LYS 16 Ca 0.00 0.01 0.00 0.00 -1.05 0.00 0.00 58.31 57.27 2i9m n LYS 16 Cb 0.41 -1.02 0.00 0.00 -0.65 0.00 0.00 35.03 33.77 2i9m n LYS 16 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76