#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gea s SER 2 N 0.00 -0.31 -0.41 0.26 0.01 -1.26 -4.91 113.70 107.09 1gea s SER 2 Ca 0.00 -0.19 0.01 0.00 1.31 0.00 0.00 55.95 57.08 1gea s SER 2 Cb 0.00 0.47 0.25 0.00 0.21 0.00 0.00 66.02 66.95 1gea s SER 2 CO 0.00 -0.81 1.06 -0.67 0.41 0.00 0.00 173.24 173.23 1gea n ASP 3 N -0.36 -2.09 0.00 2.44 2.03 -0.01 -4.96 116.55 113.60 1gea n ASP 3 Ca -0.08 -2.46 0.00 0.00 0.52 0.00 0.00 54.79 52.76 1gea n ASP 3 Cb 0.62 1.25 0.00 0.00 -0.72 0.00 0.00 41.12 42.26 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 1.67 1.65 0.64 0.27 0.00 -1.26 -3.50 105.19 104.66 1gea n GLY 4 Ca 0.06 -0.04 0.43 0.00 0.00 0.00 0.00 46.02 46.48 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 0.00 -3.43 -0.61 0.00 -1.26 -1.63 119.36 112.43 1gea n ILE 5 Ca 0.00 1.38 -0.38 0.00 0.00 0.00 0.00 62.75 63.75 1gea n ILE 5 Cb 0.00 -2.35 -0.04 0.00 0.00 0.00 0.00 39.64 37.25 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 -3.63 3.94 -0.76 9.51 3.72 -1.23 -4.69 117.46 124.32 1gea n PHE 6 Ca 0.36 -3.78 0.00 0.00 -0.05 0.00 0.00 57.45 53.98 1gea n PHE 6 Cb 1.81 -1.19 0.00 0.00 -0.94 0.00 0.00 39.48 39.16 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 1.97 0.00 -0.09 4.37 5.66 -0.65 -0.83 114.28 124.71 1gea n THR 7 Ca 0.24 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 61.13 1gea n THR 7 Cb 0.37 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 69.11 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 1.90 -0.28 1.09 2.03 -1.26 -3.98 116.55 116.05 1gea n ASP 8 Ca 0.00 0.42 -0.07 0.00 0.52 0.00 0.00 54.79 55.65 1gea n ASP 8 Cb 0.00 -0.80 -0.07 0.00 -0.72 0.00 0.00 41.12 39.54 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 -4.48 -0.71 -0.20 1.67 3.41 -1.26 0.65 113.62 112.71 1gea n SER 9 Ca -0.18 1.39 -0.02 0.00 -0.26 0.00 0.00 58.87 59.80 1gea n SER 9 Cb 0.50 -0.25 0.05 0.00 -0.26 0.00 0.00 64.21 64.25 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 -0.41 -0.99 7.33 -0.00 -1.80 1.76 116.97 122.85 1gea h TYR 10 Ca 0.11 0.06 0.23 0.00 -0.00 0.00 0.00 58.73 59.13 1gea h TYR 10 Cb 0.27 0.27 -0.12 0.00 -0.00 0.00 0.00 36.73 37.16 1gea h TYR 10 CO -0.87 -0.28 0.57 1.03 -0.00 0.00 0.00 178.16 178.60 1gea h SER 11 N -0.03 0.65 0.92 0.10 0.87 0.09 3.37 113.55 119.51 1gea h SER 11 Ca 0.28 0.13 -0.19 0.00 -1.23 0.00 0.00 61.79 60.79 1gea h SER 11 Cb 0.46 0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 62.43 1gea h SER 11 CO -0.62 0.12 -1.16 0.08 -0.53 0.00 0.00 176.83 174.71 1gea h ARG 12 N 0.58 0.00 0.13 2.24 0.11 0.15 -3.33 114.38 114.26 1gea h ARG 12 Ca 0.62 0.00 -0.30 0.00 0.10 0.00 0.00 59.98 60.40 1gea h ARG 12 Cb 1.15 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.23 1gea h ARG 12 CO -0.47 0.52 -1.49 -0.92 0.10 0.00 0.00 179.97 177.72 1gea h TYR 13 N 0.00 0.52 -0.00 4.08 3.20 0.56 -3.19 116.97 122.13 1gea h TYR 13 Ca -0.12 -0.38 0.00 0.00 3.14 0.00 0.00 58.73 61.38 1gea h TYR 13 Cb 1.66 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 39.90 1gea h TYR 13 CO 0.00 1.39 -0.07 -0.09 -1.64 0.00 0.00 178.16 177.75 1gea h ARG 14 N 0.08 -0.08 -0.61 1.82 2.43 0.60 -1.90 114.38 116.72 1gea h ARG 14 Ca -0.23 0.01 0.12 0.00 -0.81 0.00 0.00 59.98 59.07 1gea h ARG 14 Cb 2.02 0.02 -0.12 0.00 -0.42 0.00 0.00 29.97 31.48 1gea h ARG 14 CO 0.18 -0.05 -0.18 0.87 -1.51 0.00 0.00 179.97 179.28 1gea h LYS 15 N -0.08 -0.02 -1.42 0.20 1.57 -1.72 0.37 116.57 115.45 1gea h LYS 15 Ca 0.00 0.00 0.48 0.00 -1.87 0.00 0.00 60.65 59.27 1gea h LYS 15 Cb 0.09 0.01 -0.14 0.00 0.08 0.00 0.00 32.23 32.27 1gea h LYS 15 CO -0.05 -0.02 0.92 1.96 -0.57 0.00 0.00 179.45 181.70 1gea h GLN 16 N -0.02 0.01 0.00 3.15 4.20 -1.35 -1.71 115.11 119.39 1gea h GLN 16 Ca 0.29 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.00 1gea h GLN 16 Cb 0.47 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.24 1gea h GLN 16 CO -0.64 0.01 0.00 -1.33 -0.67 0.00 0.00 178.83 176.20 1gea n MET 17 N -4.68 0.00 -0.26 1.46 2.81 0.13 -0.53 117.12 116.05 1gea n MET 17 Ca 0.41 0.40 -0.09 0.00 -1.81 0.00 0.00 57.70 56.61 1gea n MET 17 Cb 1.60 -1.12 -0.05 0.00 -0.71 0.00 0.00 33.22 32.94 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 -1.86 -0.37 -0.90 3.04 0.00 -1.46 0.14 119.26 117.85 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 1.07 -0.15 0.00 0.00 0.00 0.00 17.79 18.71 1gea h ALA 18 CO 0.00 -0.86 -0.32 0.28 0.00 0.00 0.00 179.25 178.36 1gea n VAL 19 N -5.38 -0.45 1.28 0.00 0.31 -1.03 -5.18 118.33 107.88 1gea n VAL 19 Ca 0.02 2.10 0.10 0.00 -0.01 0.00 0.00 64.34 66.56 1gea n VAL 19 Cb 0.34 -2.81 0.61 0.00 -0.91 0.00 0.00 33.84 31.06 1gea n VAL 19 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80