#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 -0.15 -2.62 4.39 7.64 0.05 -4.87 113.62 118.06 1gea n SER 2 Ca 0.00 -0.40 -0.24 0.00 1.01 0.00 0.00 58.87 59.24 1gea n SER 2 Cb 0.00 0.05 -0.00 0.00 -1.01 0.00 0.00 64.21 63.24 1gea n SER 2 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1gea n ASP 3 N 0.00 4.04 0.00 6.43 8.00 -0.76 -4.98 116.55 129.29 1gea n ASP 3 Ca -0.04 -3.54 0.00 0.00 0.71 0.00 0.00 54.79 51.92 1gea n ASP 3 Cb 0.27 -0.49 0.00 0.00 -0.02 0.00 0.00 41.12 40.88 1gea n ASP 3 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1gea n GLY 4 N -0.35 0.47 0.65 0.44 0.00 -1.26 -1.28 105.19 103.86 1gea n GLY 4 Ca 0.33 0.68 0.46 0.00 0.00 0.00 0.00 46.02 47.49 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 -3.45 -0.61 0.00 -1.26 -1.38 119.36 112.66 1gea n ILE 5 Ca 0.00 1.40 -0.37 0.00 0.00 0.00 0.00 62.75 63.78 1gea n ILE 5 Cb 0.00 -2.37 -0.04 0.00 0.00 0.00 0.00 39.64 37.22 1gea n ILE 5 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 176.55 176.88 1gea n PHE 6 N -3.70 3.89 -0.34 9.51 -0.00 -0.40 -4.71 117.46 121.71 1gea n PHE 6 Ca 0.38 -3.81 0.00 0.00 -0.00 0.00 0.00 57.45 54.02 1gea n PHE 6 Cb 1.86 -1.14 0.00 0.00 -0.00 0.00 0.00 39.48 40.19 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 1.93 0.00 -0.10 -2.13 5.66 -0.48 0.25 114.28 119.42 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 1.94 -0.23 1.09 2.03 -1.26 -4.10 116.55 116.02 1gea n ASP 8 Ca 0.00 0.35 -0.06 0.00 0.52 0.00 0.00 54.79 55.60 1gea n ASP 8 Cb 0.00 -0.76 -0.05 0.00 -0.72 0.00 0.00 41.12 39.59 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 -4.44 -0.57 -0.25 1.67 3.41 -1.26 0.49 113.62 112.67 1gea n SER 9 Ca -0.19 1.32 -0.02 0.00 -0.26 0.00 0.00 58.87 59.72 1gea n SER 9 Cb 0.55 -0.30 0.04 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 -0.78 -0.60 7.33 -0.00 -1.82 2.39 116.97 123.48 1gea h TYR 10 Ca 0.09 0.08 0.12 0.00 0.00 0.00 0.00 58.73 59.01 1gea h TYR 10 Cb 0.22 0.45 -0.12 0.00 0.00 0.00 0.00 36.73 37.28 1gea h TYR 10 CO -0.89 -0.37 -0.17 1.03 -0.00 0.00 0.00 178.16 177.75 1gea h SER 11 N -0.09 -0.64 1.32 0.10 0.87 -0.12 2.29 113.55 117.29 1gea h SER 11 Ca 0.29 0.19 -0.04 0.00 -1.23 0.00 0.00 61.79 60.99 1gea h SER 11 Cb 0.56 0.40 -0.01 0.00 -0.44 0.00 0.00 62.40 62.91 1gea h SER 11 CO -0.75 -0.22 -0.21 0.08 -0.53 0.00 0.00 176.83 175.20 1gea h ARG 12 N -0.02 0.00 -0.01 2.24 0.11 0.14 -2.70 114.38 114.14 1gea h ARG 12 Ca 0.29 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.37 1gea h ARG 12 Cb 0.46 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.54 1gea h ARG 12 CO -0.63 0.21 -0.08 0.98 0.10 0.00 0.00 179.97 180.54 1gea n TYR 13 N -3.24 0.00 0.00 4.08 4.19 0.76 -3.83 117.16 119.13 1gea n TYR 13 Ca 0.02 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.23 1gea n TYR 13 Cb 0.51 -0.05 0.00 0.00 0.49 0.00 0.00 39.34 40.28 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 -0.27 0.00 -0.38 2.98 0.63 0.70 -4.34 116.66 115.98 1gea n ARG 14 Ca 0.17 0.16 0.32 0.00 -0.92 0.00 0.00 57.85 57.58 1gea n ARG 14 Cb 0.32 -0.60 0.58 0.00 0.45 0.00 0.00 32.46 33.22 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 0.13 -0.94 -0.14 6.56 -1.76 0.38 116.57 120.79 1gea h LYS 15 Ca 0.00 -0.01 0.28 0.00 -1.06 0.00 0.00 60.65 59.86 1gea h LYS 15 Cb 0.00 -0.03 -0.17 0.00 -0.57 0.00 0.00 32.23 31.47 1gea h LYS 15 CO 0.00 0.08 0.20 1.96 -2.06 0.00 0.00 179.45 179.64 1gea h GLN 16 N 0.13 0.09 0.00 3.15 4.20 -1.76 -1.99 115.11 118.94 1gea h GLN 16 Ca 0.80 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 59.51 1gea h GLN 16 Cb 2.22 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 29.98 1gea h GLN 16 CO -0.57 0.06 0.00 -1.33 -0.67 0.00 0.00 178.83 176.32 1gea n MET 17 N -5.34 0.00 -0.26 1.46 2.81 0.13 -0.31 117.12 115.61 1gea n MET 17 Ca 0.25 0.60 -0.09 0.00 -1.81 0.00 0.00 57.70 56.65 1gea n MET 17 Cb 0.82 -1.21 -0.06 0.00 -0.71 0.00 0.00 33.22 32.06 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 -1.67 -0.43 -0.96 3.04 0.00 -1.56 0.92 119.26 118.61 1gea h ALA 18 Ca 0.00 0.10 0.14 0.00 0.00 0.00 0.00 54.91 55.16 1gea h ALA 18 Cb 0.00 1.09 -0.15 0.00 0.00 0.00 0.00 17.79 18.73 1gea h ALA 18 CO 0.00 -0.89 -0.39 0.28 0.00 0.00 0.00 179.25 178.25 1gea n VAL 19 N -5.37 -0.52 1.69 0.00 0.31 -0.82 -5.17 118.33 108.45 1gea n VAL 19 Ca 0.01 2.25 0.14 0.00 -0.01 0.00 0.00 64.34 66.73 1gea n VAL 19 Cb 0.33 -2.95 0.80 0.00 -0.91 0.00 0.00 33.84 31.11 1gea n VAL 19 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80