#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 0.96 0.00 -0.43 0.00 -2.05 -2.27 119.26 115.47 2i9m h ALA 2 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2i9m h ALA 2 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2i9m h ALA 2 CO 0.00 0.18 -0.61 0.00 0.00 0.00 0.00 179.25 178.82 2i9m n ALA 3 N -2.16 3.41 -0.02 0.00 0.00 -1.26 -3.04 120.51 117.44 2i9m n ALA 3 Ca 0.02 -0.34 0.06 0.00 0.00 0.00 0.00 53.44 53.18 2i9m n ALA 3 Cb 0.47 -1.11 -0.16 0.00 0.00 0.00 0.00 19.45 18.65 2i9m n ALA 3 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2i9m n GLU 4 N -1.70 0.66 0.05 0.00 0.28 -1.10 -3.73 120.64 115.11 2i9m n GLU 4 Ca 0.04 -0.13 0.06 0.00 -0.16 0.00 0.00 57.16 56.97 2i9m n GLU 4 Cb 0.37 -1.54 -0.06 0.00 1.43 0.00 0.00 31.44 31.64 2i9m n GLU 4 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2i9m n ALA 5 N -2.37 2.26 -0.24 -1.84 0.00 -0.87 -3.72 120.51 113.72 2i9m n ALA 5 Ca -0.10 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 52.90 2i9m n ALA 5 Cb 0.71 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 19.18 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 -2.73 0.00 -0.40 0.00 9.36 -1.17 -4.20 117.16 118.02 2i9m n TYR 6 Ca -0.06 0.00 0.32 0.00 3.32 0.00 0.00 57.90 61.48 2i9m n TYR 6 Cb 0.70 -0.26 0.61 0.00 -0.63 0.00 0.00 39.34 39.76 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 2.61 -0.36 2.98 0.00 -1.81 -1.47 119.26 119.21 2i9m h ALA 7 Ca 0.00 0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.03 2i9m h ALA 7 Cb 0.00 0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.85 2i9m h ALA 7 CO 0.00 -1.13 -0.41 -0.22 0.00 0.00 0.00 179.25 177.49 2i9m h LYS 8 N 0.19 -0.24 0.61 0.00 3.64 -1.74 -1.15 116.57 117.88 2i9m h LYS 8 Ca 0.72 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 60.09 2i9m h LYS 8 Cb 2.19 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 34.05 2i9m h LYS 8 CO -0.33 -0.16 -0.45 0.00 -2.27 0.00 0.00 179.45 176.24 2i9m h ARG 9 N -0.25 -0.99 0.00 1.90 3.08 -1.43 -3.11 114.38 113.58 2i9m h ARG 9 Ca 0.06 0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.18 2i9m h ARG 9 Cb 0.41 0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.69 2i9m h ARG 9 CO -0.47 -0.66 0.00 -0.89 -1.07 0.00 0.00 179.97 176.88 2i9m n ILE 10 N -5.57 0.00 -0.28 2.04 2.08 -0.99 0.48 119.36 117.13 2i9m n ILE 10 Ca -0.13 1.18 0.12 0.00 0.56 0.00 0.00 62.75 64.48 2i9m n ILE 10 Cb 0.45 -1.58 0.24 0.00 -0.75 0.00 0.00 39.64 38.01 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 -2.67 0.42 0.34 -1.39 0.00 -0.47 0.05 120.51 116.79 2i9m n ALA 11 Ca 0.00 0.85 -0.13 0.00 0.00 0.00 0.00 53.44 54.16 2i9m n ALA 11 Cb 0.00 -0.63 -0.06 0.00 0.00 0.00 0.00 19.45 18.76 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 -0.84 0.00 0.00 5.08 0.10 -2.57 114.58 116.35 2i9m h GLU 12 Ca 0.49 0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.91 2i9m h GLU 12 Cb 1.02 0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.46 2i9m h GLU 12 CO -0.75 -0.56 0.23 0.00 -1.00 0.00 0.00 179.01 176.94 2i9m h ALA 13 N -1.51 1.20 -0.81 3.43 0.00 0.80 0.31 119.26 122.68 2i9m h ALA 13 Ca -0.09 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.49 2i9m h ALA 13 Cb 0.67 0.00 -0.20 0.00 0.00 0.00 0.00 17.79 18.26 2i9m h ALA 13 CO 0.15 -0.20 0.42 -1.33 0.00 0.00 0.00 179.25 178.28 2i9m n MET 14 N -2.57 2.97 0.00 0.00 2.81 0.11 -4.25 117.12 116.18 2i9m n MET 14 Ca -0.02 -2.86 0.00 0.00 -1.81 0.00 0.00 57.70 53.01 2i9m n MET 14 Cb 0.27 -2.14 0.00 0.00 -0.71 0.00 0.00 33.22 30.64 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 -0.52 2.09 -0.60 3.04 0.00 0.11 -4.76 120.51 119.86 2i9m n ALA 15 Ca 0.47 0.00 0.47 0.00 0.00 0.00 0.00 53.44 54.38 2i9m n ALA 15 Cb 1.46 0.29 0.75 0.00 0.00 0.00 0.00 19.45 21.96 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 -2.15 -0.02 0.00 0.00 2.85 -1.20 -5.14 118.16 112.50 2i9m n LYS 16 Ca 0.00 1.17 0.03 0.00 -1.05 0.00 0.00 58.31 58.46 2i9m n LYS 16 Cb 0.29 -2.50 0.17 0.00 -0.65 0.00 0.00 35.03 32.35 2i9m n LYS 16 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76