#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 1.00 0.00 -0.43 0.00 -2.05 -2.62 119.26 115.16 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 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2i9m h ALA 2 CO 0.00 0.00 -1.14 0.00 0.00 0.00 0.00 179.25 178.11 2i9m n ALA 3 N -2.04 2.97 0.06 0.00 0.00 -1.26 -3.21 120.51 117.04 2i9m n ALA 3 Ca 0.03 -0.35 0.07 0.00 0.00 0.00 0.00 53.44 53.18 2i9m n ALA 3 Cb 0.41 -1.00 -0.05 0.00 0.00 0.00 0.00 19.45 18.81 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 -2.27 0.62 0.04 0.00 0.28 -1.14 -3.23 120.64 114.94 2i9m n GLU 4 Ca 0.00 0.13 0.04 0.00 -0.16 0.00 0.00 57.16 57.18 2i9m n GLU 4 Cb 0.50 -1.79 -0.07 0.00 1.43 0.00 0.00 31.44 31.50 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 -2.28 2.20 -0.13 -1.84 0.00 -1.00 -3.76 120.51 113.70 2i9m n ALA 5 Ca -0.05 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 52.90 2i9m n ALA 5 Cb 0.67 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 19.20 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 -0.31 0.00 9.36 -1.20 -4.32 117.16 117.96 2i9m n TYR 6 Ca -0.08 0.00 0.14 0.00 3.32 0.00 0.00 57.90 61.29 2i9m n TYR 6 Cb 0.74 -0.32 0.31 0.00 -0.63 0.00 0.00 39.34 39.43 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 1.31 -0.71 2.98 0.00 -1.80 -1.20 119.26 117.84 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 -0.51 -0.33 1.63 0.00 0.00 0.00 179.25 180.03 2i9m n LYS 8 N -5.27 -0.22 0.14 0.00 4.76 -1.25 -0.77 118.16 115.55 2i9m n LYS 8 Ca 0.23 1.09 -0.05 0.00 -2.87 0.00 0.00 58.31 56.70 2i9m n LYS 8 Cb 0.73 -1.61 -0.03 0.00 -1.84 0.00 0.00 35.03 32.29 2i9m n LYS 8 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2i9m h ARG 9 N 0.00 -0.35 0.00 1.97 2.47 -1.41 -3.18 114.38 113.89 2i9m h ARG 9 Ca 0.19 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 -3.29 0.00 -0.26 2.04 2.08 -0.60 0.78 119.36 120.11 2i9m n ILE 10 Ca -0.04 1.04 0.10 0.00 0.56 0.00 0.00 62.75 64.40 2i9m n ILE 10 Cb 0.14 -1.40 0.20 0.00 -0.75 0.00 0.00 39.64 37.83 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 -2.59 0.34 0.33 -1.39 0.00 0.05 -0.18 120.51 117.07 2i9m n ALA 11 Ca 0.00 0.81 -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 -0.81 0.00 0.00 5.08 0.39 -2.55 114.58 116.69 2i9m h GLU 12 Ca 0.44 0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.85 2i9m h GLU 12 Cb 0.86 0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.29 2i9m h GLU 12 CO -0.72 -0.54 0.32 0.00 -1.00 0.00 0.00 179.01 177.06 2i9m h ALA 13 N -1.53 1.27 -0.24 3.43 0.00 0.63 0.48 119.26 123.30 2i9m h ALA 13 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2i9m h ALA 13 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2i9m h ALA 13 CO 0.14 -0.27 0.00 -1.33 0.00 0.00 0.00 179.25 177.79 2i9m n MET 14 N -2.48 2.36 -0.00 0.00 2.81 0.74 -3.44 117.12 117.10 2i9m n MET 14 Ca -0.01 -1.21 0.04 0.00 -1.81 0.00 0.00 57.70 54.71 2i9m n MET 14 Cb 0.35 -1.67 -0.05 0.00 -0.71 0.00 0.00 33.22 31.14 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 0.27 3.06 -1.19 3.04 0.00 0.17 -4.70 120.51 121.18 2i9m n ALA 15 Ca 0.11 -0.23 -0.21 0.00 0.00 0.00 0.00 53.44 53.11 2i9m n ALA 15 Cb 0.54 -0.30 -0.12 0.00 0.00 0.00 0.00 19.45 19.58 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 -1.20 2.50 0.00 0.00 4.81 -1.22 -5.16 118.16 117.89 2i9m n LYS 16 Ca 0.02 -1.56 0.00 0.00 -0.87 0.00 0.00 58.31 55.90 2i9m n LYS 16 Cb 0.13 -2.20 0.00 0.00 0.02 0.00 0.00 35.03 32.98 2i9m n LYS 16 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98