#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 -0.23 -0.48 0.26 1.04 -1.26 -4.85 113.70 108.18 1gea s SER 2 Ca 0.00 0.05 0.06 0.00 0.48 0.00 0.00 55.95 56.54 1gea s SER 2 Cb 0.00 0.23 0.25 0.00 0.10 0.00 0.00 66.02 66.61 1gea s SER 2 CO 0.00 -0.36 0.94 -0.67 0.98 0.00 0.00 173.24 174.13 1gea n ASP 3 N -0.01 -2.77 0.00 7.02 2.03 0.78 -4.96 116.55 118.64 1gea n ASP 3 Ca -0.04 -3.34 0.00 0.00 0.52 0.00 0.00 54.79 51.93 1gea n ASP 3 Cb 0.59 1.83 0.00 0.00 -0.72 0.00 0.00 41.12 42.82 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 1.42 1.72 0.61 0.27 0.00 -1.26 -3.46 105.19 104.49 1gea n GLY 4 Ca 0.08 -0.07 0.40 0.00 0.00 0.00 0.00 46.02 46.44 1gea n GLY 4 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1gea h ILE 5 N 0.00 0.03 -3.18 -0.61 -0.00 -1.97 -2.02 117.51 109.76 1gea h ILE 5 Ca 0.00 0.00 -0.73 0.00 -0.00 0.00 0.00 64.86 64.13 1gea h ILE 5 Cb 0.00 0.04 -0.33 0.00 -0.00 0.00 0.00 36.82 36.53 1gea h ILE 5 CO 0.00 0.00 0.14 0.33 -0.00 0.00 0.00 178.15 178.62 1gea n PHE 6 N -3.62 4.07 -0.89 2.19 -0.00 -1.23 -4.69 117.46 113.29 1gea n PHE 6 Ca 0.33 -3.81 0.00 0.00 -0.00 0.00 0.00 57.45 53.97 1gea n PHE 6 Cb 1.72 -1.23 0.00 0.00 -0.00 0.00 0.00 39.48 39.97 1gea n PHE 6 CO 0.00 0.00 0.00 -2.37 -0.00 0.00 0.00 176.76 174.39 1gea n THR 7 N 2.06 0.00 -0.10 -2.13 5.66 -0.76 -0.16 114.28 118.86 1gea n THR 7 Ca 0.24 0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 61.11 1gea n THR 7 Cb 0.37 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 69.10 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 -0.29 1.09 2.03 -1.26 -3.97 116.55 116.05 1gea n ASP 8 Ca 0.00 0.42 -0.08 0.00 0.52 0.00 0.00 54.79 55.66 1gea n ASP 8 Cb 0.00 -0.81 -0.07 0.00 -0.72 0.00 0.00 41.12 39.52 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 -4.46 -0.73 -0.19 1.67 3.41 -1.26 0.55 113.62 112.61 1gea n SER 9 Ca -0.21 1.42 -0.02 0.00 -0.26 0.00 0.00 58.87 59.79 1gea n SER 9 Cb 0.53 -0.25 0.05 0.00 -0.26 0.00 0.00 64.21 64.28 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 -0.40 -0.97 7.33 -0.00 -1.80 1.31 116.97 122.44 1gea h TYR 10 Ca 0.11 0.05 0.23 0.00 -0.00 0.00 0.00 58.73 59.13 1gea h TYR 10 Cb 0.28 0.27 -0.12 0.00 -0.00 0.00 0.00 36.73 37.15 1gea h TYR 10 CO -0.89 -0.28 0.54 1.03 -0.00 0.00 0.00 178.16 178.57 1gea h SER 11 N -0.03 0.60 1.15 0.10 0.87 -0.02 3.54 113.55 119.76 1gea h SER 11 Ca 0.27 0.13 -0.14 0.00 -1.23 0.00 0.00 61.79 60.83 1gea h SER 11 Cb 0.45 0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.44 1gea h SER 11 CO -0.61 0.10 -0.90 0.08 -0.53 0.00 0.00 176.83 174.98 1gea h ARG 12 N 0.56 0.00 0.00 2.24 0.11 0.13 -3.17 114.38 114.25 1gea h ARG 12 Ca 0.61 0.00 -0.23 0.00 0.10 0.00 0.00 59.98 60.47 1gea h ARG 12 Cb 1.13 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 32.18 1gea h ARG 12 CO -0.47 0.46 -1.42 -0.92 0.10 0.00 0.00 179.97 177.72 1gea h TYR 13 N 0.00 0.00 0.33 4.08 3.20 0.54 -3.32 116.97 121.80 1gea h TYR 13 Ca -0.07 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.79 1gea h TYR 13 Cb 1.50 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.77 1gea h TYR 13 CO 0.00 0.83 -0.16 -0.09 -1.64 0.00 0.00 178.16 177.10 1gea h ARG 14 N 0.00 -0.43 -0.93 1.82 2.43 0.63 -3.26 114.38 114.65 1gea h ARG 14 Ca -0.19 0.03 0.24 0.00 -0.81 0.00 0.00 59.98 59.25 1gea h ARG 14 Cb 1.80 0.10 -0.17 0.00 -0.42 0.00 0.00 29.97 31.27 1gea h ARG 14 CO 0.07 -0.29 0.02 0.87 -1.51 0.00 0.00 179.97 179.14 1gea h LYS 15 N -0.79 0.04 -1.10 0.20 6.56 -1.72 0.93 116.57 120.69 1gea h LYS 15 Ca -0.05 -0.00 0.37 0.00 -1.06 0.00 0.00 60.65 59.91 1gea h LYS 15 Cb 0.34 -0.01 -0.14 0.00 -0.57 0.00 0.00 32.23 31.85 1gea h LYS 15 CO 0.07 0.03 0.66 1.96 -2.06 0.00 0.00 179.45 180.11 1gea h GLN 16 N 0.05 0.20 0.00 3.15 1.08 -1.66 -1.98 115.11 115.94 1gea h GLN 16 Ca 0.54 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.73 1gea h GLN 16 Cb 1.07 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 28.45 1gea h GLN 16 CO -0.85 0.13 0.00 -1.33 -0.95 0.00 0.00 178.83 175.83 1gea n MET 17 N -4.94 0.00 -0.34 1.46 2.81 0.32 -1.35 117.12 115.09 1gea n MET 17 Ca 0.34 0.76 -0.08 0.00 -1.81 0.00 0.00 57.70 56.91 1gea n MET 17 Cb 1.17 -1.35 -0.05 0.00 -0.71 0.00 0.00 33.22 32.27 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 -1.43 -0.35 -0.95 3.04 0.00 -1.51 0.16 119.26 118.22 1gea h ALA 18 Ca 0.00 0.15 0.14 0.00 0.00 0.00 0.00 54.91 55.20 1gea h ALA 18 Cb 0.00 1.18 -0.15 0.00 0.00 0.00 0.00 17.79 18.82 1gea h ALA 18 CO 0.00 -0.86 -0.38 0.28 0.00 0.00 0.00 179.25 178.28 1gea n VAL 19 N -5.35 -0.51 1.75 0.00 0.31 -0.70 -5.19 118.33 108.63 1gea n VAL 19 Ca 0.03 2.24 0.14 0.00 -0.01 0.00 0.00 64.34 66.74 1gea n VAL 19 Cb 0.32 -2.94 0.83 0.00 -0.91 0.00 0.00 33.84 31.14 1gea n VAL 19 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80