#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i9m n ALA 2 N 0.00 2.46 -0.17 -1.46 0.00 -1.26 -4.43 120.51 115.64 2i9m n ALA 2 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.05 2i9m n ALA 2 Cb 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 19.45 19.00 2i9m n ALA 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2i9m n ALA 3 N -2.04 1.12 0.07 0.00 0.00 -1.26 -4.61 120.51 113.79 2i9m n ALA 3 Ca -0.04 -0.09 0.09 0.00 0.00 0.00 0.00 53.44 53.39 2i9m n ALA 3 Cb 0.42 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.83 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 -0.33 0.62 0.05 0.00 -0.58 -1.26 -3.29 120.64 115.84 2i9m n GLU 4 Ca 0.00 0.08 0.08 0.00 -0.42 0.00 0.00 57.16 56.90 2i9m n GLU 4 Cb 0.04 -1.76 -0.08 0.00 -0.57 0.00 0.00 31.44 29.07 2i9m n GLU 4 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2i9m n ALA 5 N -2.25 2.45 -0.04 0.62 0.00 -1.26 -3.87 120.51 116.17 2i9m n ALA 5 Ca -0.03 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 52.97 2i9m n ALA 5 Cb 0.62 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 19.15 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 -2.59 0.00 -0.31 0.00 9.36 -1.26 -4.37 117.16 117.99 2i9m n TYR 6 Ca -0.05 0.00 0.16 0.00 3.32 0.00 0.00 57.90 61.33 2i9m n TYR 6 Cb 0.64 -0.31 0.33 0.00 -0.63 0.00 0.00 39.34 39.36 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 1.38 -0.71 2.98 0.00 -1.80 -1.13 119.26 117.97 2i9m h ALA 7 Ca 0.00 0.25 0.09 0.00 0.00 0.00 0.00 54.91 55.25 2i9m h ALA 7 Cb 0.00 0.36 -0.10 0.00 0.00 0.00 0.00 17.79 18.05 2i9m h ALA 7 CO 0.00 -0.54 -0.34 1.17 0.00 0.00 0.00 179.25 179.55 2i9m n LYS 8 N -5.27 -0.23 0.13 0.00 4.81 -1.25 -0.76 118.16 115.60 2i9m n LYS 8 Ca 0.24 1.09 -0.05 0.00 -0.87 0.00 0.00 58.31 58.72 2i9m n LYS 8 Cb 0.77 -1.62 -0.03 0.00 0.02 0.00 0.00 35.03 34.18 2i9m n LYS 8 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2i9m h ARG 9 N 0.00 -0.34 0.00 1.64 2.47 -1.41 -3.18 114.38 113.56 2i9m h ARG 9 Ca 0.20 0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.94 2i9m h ARG 9 Cb 0.37 0.08 0.00 0.00 -1.65 0.00 0.00 29.97 28.77 2i9m h ARG 9 CO -0.69 -0.23 0.00 -0.89 0.56 0.00 0.00 179.97 178.72 2i9m n ILE 10 N -3.28 0.00 -0.26 2.04 2.08 -0.60 0.77 119.36 120.10 2i9m n ILE 10 Ca -0.04 1.05 0.10 0.00 0.56 0.00 0.00 62.75 64.41 2i9m n ILE 10 Cb 0.14 -1.40 0.20 0.00 -0.75 0.00 0.00 39.64 37.82 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 -2.60 0.34 0.33 -1.39 0.00 0.06 -0.42 120.51 116.84 2i9m n ALA 11 Ca 0.00 0.82 -0.13 0.00 0.00 0.00 0.00 53.44 54.12 2i9m n ALA 11 Cb 0.00 -0.57 -0.06 0.00 0.00 0.00 0.00 19.45 18.82 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 -0.83 -1.50 0.00 5.08 0.38 -2.84 114.58 114.87 2i9m h GLU 12 Ca 0.44 0.06 0.47 0.00 -1.00 0.00 0.00 59.36 59.32 2i9m h GLU 12 Cb 0.86 0.19 -0.11 0.00 0.50 0.00 0.00 28.75 30.18 2i9m h GLU 12 CO -0.73 -0.55 1.01 0.00 -1.00 0.00 0.00 179.01 177.75 2i9m h ALA 13 N -1.52 3.09 -0.46 3.43 0.00 0.63 1.44 119.26 125.86 2i9m h ALA 13 Ca -0.09 0.05 -0.26 0.00 0.00 0.00 0.00 54.91 54.61 2i9m h ALA 13 Cb 0.66 0.18 -0.14 0.00 0.00 0.00 0.00 17.79 18.49 2i9m h ALA 13 CO 0.14 -1.68 0.34 -1.33 0.00 0.00 0.00 179.25 176.72 2i9m n MET 14 N -4.45 1.64 0.00 0.00 2.81 -0.42 -3.92 117.12 112.78 2i9m n MET 14 Ca 0.39 -1.43 0.00 0.00 -1.81 0.00 0.00 57.70 54.85 2i9m n MET 14 Cb 1.59 -1.56 0.00 0.00 -0.71 0.00 0.00 33.22 32.54 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 -0.04 2.40 -1.68 3.04 0.00 0.49 -5.01 120.51 119.72 2i9m n ALA 15 Ca 0.28 0.00 -0.45 0.00 0.00 0.00 0.00 53.44 53.27 2i9m n ALA 15 Cb 0.88 0.16 -0.04 0.00 0.00 0.00 0.00 19.45 20.46 2i9m n ALA 15 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2i9m n LYS 16 N -2.17 2.20 0.00 0.00 4.01 -1.18 -5.14 118.16 115.88 2i9m n LYS 16 Ca 0.00 0.79 0.00 0.00 -0.51 0.00 0.00 58.31 58.59 2i9m n LYS 16 Cb 0.16 -2.54 0.00 0.00 -0.51 0.00 0.00 35.03 32.14 2i9m n LYS 16 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70