#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 0.85 0.00 -0.43 0.00 -2.05 -0.27 119.26 117.37 2i9m h ALA 2 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2i9m h ALA 2 Cb 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.60 2i9m h ALA 2 CO 0.00 0.14 0.00 0.00 0.00 0.00 0.00 179.25 179.39 2i9m h ALA 3 N 1.29 1.00 0.00 0.00 0.00 -2.04 -1.20 119.26 118.31 2i9m h ALA 3 Ca 0.27 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.13 2i9m h ALA 3 Cb 0.05 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2i9m h ALA 3 CO -0.12 0.00 -1.00 0.93 0.00 0.00 0.00 179.25 179.06 2i9m h GLU 4 N 0.00 0.00 0.02 0.00 4.39 -1.54 -3.15 114.58 114.30 2i9m h GLU 4 Ca 0.00 0.00 -0.32 0.00 0.34 0.00 0.00 59.36 59.38 2i9m h GLU 4 Cb 0.42 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.02 2i9m h GLU 4 CO 0.00 0.10 -1.91 0.00 -1.16 0.00 0.00 179.01 176.04 2i9m n ALA 5 N -2.23 1.41 -0.14 3.43 0.00 -0.51 -3.86 120.51 118.61 2i9m n ALA 5 Ca -0.02 -0.87 0.00 0.00 0.00 0.00 0.00 53.44 52.55 2i9m n ALA 5 Cb 0.63 -0.67 0.00 0.00 0.00 0.00 0.00 19.45 19.41 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 -3.05 0.00 -0.36 0.00 9.36 -0.50 -3.97 117.16 118.64 2i9m n TYR 6 Ca -0.23 0.00 0.31 0.00 3.32 0.00 0.00 57.90 61.30 2i9m n TYR 6 Cb 1.07 -0.43 0.57 0.00 -0.63 0.00 0.00 39.34 39.92 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 2.28 -0.65 2.98 0.00 -1.79 -0.33 119.26 119.74 2i9m h ALA 7 Ca 0.00 0.20 0.07 0.00 0.00 0.00 0.00 54.91 55.17 2i9m h ALA 7 Cb 0.00 0.24 -0.10 0.00 0.00 0.00 0.00 17.79 17.93 2i9m h ALA 7 CO 0.00 -0.96 -0.57 -0.22 0.00 0.00 0.00 179.25 177.50 2i9m h LYS 8 N 0.13 -0.23 0.76 0.00 1.63 -1.69 -1.02 116.57 116.14 2i9m h LYS 8 Ca 0.80 0.02 -0.03 0.00 -0.85 0.00 0.00 60.65 60.59 2i9m h LYS 8 Cb 2.17 0.05 -0.00 0.00 -0.60 0.00 0.00 32.23 33.85 2i9m h LYS 8 CO -0.61 -0.15 -0.46 0.00 -3.45 0.00 0.00 179.45 174.78 2i9m h ARG 9 N -0.24 -1.10 0.00 1.90 3.08 -1.18 -3.08 114.38 113.77 2i9m h ARG 9 Ca 0.11 0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.23 2i9m h ARG 9 Cb 0.52 0.25 0.00 0.00 0.08 0.00 0.00 29.97 30.82 2i9m h ARG 9 CO -0.74 -0.73 0.00 -0.89 -1.07 0.00 0.00 179.97 176.54 2i9m n ILE 10 N -5.35 0.00 -0.28 2.04 2.08 -0.92 0.50 119.36 117.43 2i9m n ILE 10 Ca -0.14 1.18 0.13 0.00 0.56 0.00 0.00 62.75 64.48 2i9m n ILE 10 Cb 0.47 -1.59 0.25 0.00 -0.75 0.00 0.00 39.64 38.03 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 0.44 0.33 -1.39 0.00 -0.43 -0.04 120.51 116.72 2i9m n ALA 11 Ca 0.00 0.86 -0.13 0.00 0.00 0.00 0.00 53.44 54.17 2i9m n ALA 11 Cb 0.00 -0.64 -0.06 0.00 0.00 0.00 0.00 19.45 18.75 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 -0.82 -0.31 0.00 5.08 0.15 -2.74 114.58 115.95 2i9m h GLU 12 Ca 0.50 0.06 0.09 0.00 -1.00 0.00 0.00 59.36 59.00 2i9m h GLU 12 Cb 1.06 0.19 -0.01 0.00 0.50 0.00 0.00 28.75 30.48 2i9m h GLU 12 CO -0.75 -0.54 0.46 0.00 -1.00 0.00 0.00 179.01 177.18 2i9m h ALA 13 N -1.52 1.92 -0.17 3.43 0.00 0.82 0.49 119.26 124.23 2i9m h ALA 13 Ca -0.09 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2i9m h ALA 13 Cb 0.65 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2i9m h ALA 13 CO 0.14 -0.62 0.01 -1.33 0.00 0.00 0.00 179.25 177.46 2i9m n MET 14 N -3.42 2.08 0.03 0.00 2.81 0.94 -4.26 117.12 115.31 2i9m n MET 14 Ca 0.05 -0.90 0.00 0.00 -1.81 0.00 0.00 57.70 55.04 2i9m n MET 14 Cb 0.60 -1.70 0.00 0.00 -0.71 0.00 0.00 33.22 31.41 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 0.17 3.00 -4.17 3.04 0.00 0.17 -5.01 120.51 117.71 2i9m n ALA 15 Ca 0.09 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.22 2i9m n ALA 15 Cb 0.54 0.04 -0.08 0.00 0.00 0.00 0.00 19.45 19.96 2i9m n ALA 15 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2i9m n LYS 16 N -2.83 -0.85 0.00 0.00 4.81 -1.17 -5.15 118.16 112.97 2i9m n LYS 16 Ca 0.00 0.07 0.06 0.00 -0.87 0.00 0.00 58.31 57.57 2i9m n LYS 16 Cb 0.00 -3.17 0.05 0.00 0.02 0.00 0.00 35.03 31.93 2i9m n LYS 16 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98