#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gea n SER 2 N 0.00 -0.25 -2.57 0.26 7.64 0.69 -4.73 113.62 114.66 1gea n SER 2 Ca 0.00 -0.52 -0.23 0.00 1.01 0.00 0.00 58.87 59.13 1gea n SER 2 Cb 0.00 0.08 0.00 0.00 -1.01 0.00 0.00 64.21 63.28 1gea n SER 2 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1gea n ASP 3 N -0.00 4.00 0.00 6.43 2.03 -1.10 -4.98 116.55 122.92 1gea n ASP 3 Ca -0.07 -3.51 0.00 0.00 0.52 0.00 0.00 54.79 51.72 1gea n ASP 3 Cb 0.37 -0.48 0.00 0.00 -0.72 0.00 0.00 41.12 40.28 1gea n ASP 3 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1gea n GLY 4 N -0.37 1.68 0.58 0.27 0.00 -1.26 -3.95 105.19 102.15 1gea n GLY 4 Ca 0.32 -0.04 0.44 0.00 0.00 0.00 0.00 46.02 46.74 1gea n GLY 4 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1gea n ILE 5 N 0.00 -0.03 -3.40 -0.61 0.00 -1.26 -0.96 119.36 113.11 1gea n ILE 5 Ca 0.00 1.30 -0.37 0.00 0.00 0.00 0.00 62.75 63.68 1gea n ILE 5 Cb 0.00 -2.17 -0.04 0.00 0.00 0.00 0.00 39.64 37.43 1gea n ILE 5 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 1gea n PHE 6 N -3.73 3.69 -0.38 9.51 3.72 -1.25 -4.70 117.46 124.31 1gea n PHE 6 Ca 0.37 -3.70 0.00 0.00 -0.05 0.00 0.00 57.45 54.07 1gea n PHE 6 Cb 1.67 -1.11 0.00 0.00 -0.94 0.00 0.00 39.48 39.10 1gea n PHE 6 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 176.76 174.34 1gea n THR 7 N 1.77 0.00 -0.09 4.37 5.66 -0.13 -0.23 114.28 125.63 1gea n THR 7 Ca 0.25 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 61.16 1gea n THR 7 Cb 0.37 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.12 1gea n THR 7 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 1gea n ASP 8 N 0.00 1.93 -0.27 1.09 2.03 -1.26 -4.12 116.55 115.95 1gea n ASP 8 Ca 0.00 0.35 -0.07 0.00 0.52 0.00 0.00 54.79 55.59 1gea n ASP 8 Cb 0.00 -0.75 -0.06 0.00 -0.72 0.00 0.00 41.12 39.58 1gea n ASP 8 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1gea n SER 9 N -4.47 -0.67 -0.25 1.67 3.41 -1.26 0.55 113.62 112.60 1gea n SER 9 Ca -0.15 1.40 -0.01 0.00 -0.26 0.00 0.00 58.87 59.86 1gea n SER 9 Cb 0.51 -0.29 0.06 0.00 -0.26 0.00 0.00 64.21 64.24 1gea n SER 9 CO 0.00 0.00 0.00 0.10 -0.16 0.00 0.00 175.04 174.98 1gea h TYR 10 N 0.00 -0.62 -0.50 7.33 -0.00 -1.82 2.32 116.97 123.68 1gea h TYR 10 Ca 0.10 0.07 0.10 0.00 -0.00 0.00 0.00 58.73 59.00 1gea h TYR 10 Cb 0.26 0.38 -0.10 0.00 -0.00 0.00 0.00 36.73 37.27 1gea h TYR 10 CO -0.91 -0.35 -0.24 1.03 -0.00 0.00 0.00 178.16 177.69 1gea h SER 11 N -0.05 -0.83 1.23 0.10 0.87 -0.05 2.29 113.55 117.11 1gea h SER 11 Ca 0.32 0.19 -0.03 0.00 -1.23 0.00 0.00 61.79 61.04 1gea h SER 11 Cb 0.56 0.44 -0.00 0.00 -0.44 0.00 0.00 62.40 62.95 1gea h SER 11 CO -0.76 -0.26 -0.14 0.08 -0.53 0.00 0.00 176.83 175.21 1gea h ARG 12 N -0.13 0.00 -0.01 2.24 0.11 0.91 -2.48 114.38 115.01 1gea h ARG 12 Ca 0.23 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.31 1gea h ARG 12 Cb 0.49 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.57 1gea h ARG 12 CO -0.58 0.14 -0.01 0.98 0.10 0.00 0.00 179.97 180.60 1gea n TYR 13 N -3.22 0.00 0.00 4.08 4.19 0.75 -3.78 117.16 119.17 1gea n TYR 13 Ca 0.01 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.22 1gea n TYR 13 Cb 0.45 -0.01 0.00 0.00 0.49 0.00 0.00 39.34 40.27 1gea n TYR 13 CO 0.00 0.00 0.00 -2.13 0.91 0.00 0.00 176.86 175.64 1gea n ARG 14 N 0.15 0.00 -0.27 2.98 0.63 0.70 -4.24 116.66 116.61 1gea n ARG 14 Ca 0.19 0.02 0.01 0.00 -0.92 0.00 0.00 57.85 57.14 1gea n ARG 14 Cb 0.36 -0.41 0.08 0.00 0.45 0.00 0.00 32.46 32.94 1gea n ARG 14 CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 1gea h LYS 15 N 0.00 -0.01 -1.27 -0.14 6.56 -1.76 0.99 116.57 120.93 1gea h LYS 15 Ca 0.00 0.00 0.38 0.00 -1.06 0.00 0.00 60.65 59.97 1gea h LYS 15 Cb 0.00 0.00 -0.10 0.00 -0.57 0.00 0.00 32.23 31.56 1gea h LYS 15 CO 0.00 -0.01 0.85 1.96 -2.06 0.00 0.00 179.45 180.19 1gea h GLN 16 N -0.01 0.15 0.00 3.15 1.08 -1.81 -2.40 115.11 115.26 1gea h GLN 16 Ca 0.36 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.55 1gea h GLN 16 Cb 0.57 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.96 1gea h GLN 16 CO -0.79 0.10 0.00 -1.33 -0.95 0.00 0.00 178.83 175.86 1gea n MET 17 N -4.53 0.00 -0.27 1.46 2.81 0.34 -0.43 117.12 116.50 1gea n MET 17 Ca 0.32 0.57 -0.09 0.00 -1.81 0.00 0.00 57.70 56.70 1gea n MET 17 Cb 1.29 -1.21 -0.05 0.00 -0.71 0.00 0.00 33.22 32.53 1gea n MET 17 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1gea h ALA 18 N -1.69 -0.40 -0.97 3.04 0.00 -1.57 0.15 119.26 117.83 1gea h ALA 18 Ca 0.00 0.12 0.15 0.00 0.00 0.00 0.00 54.91 55.18 1gea h ALA 18 Cb 0.00 1.10 -0.16 0.00 0.00 0.00 0.00 17.79 18.73 1gea h ALA 18 CO 0.00 -0.87 -0.37 0.28 0.00 0.00 0.00 179.25 178.29 1gea n VAL 19 N -5.37 -0.50 1.93 0.00 0.31 -0.89 -5.18 118.33 108.62 1gea n VAL 19 Ca 0.02 2.26 0.16 0.00 -0.01 0.00 0.00 64.34 66.77 1gea n VAL 19 Cb 0.33 -3.00 0.89 0.00 -0.91 0.00 0.00 33.84 31.15 1gea n VAL 19 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80