#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 -7.91 0.00 0.26 7.64 -1.26 -5.02 113.62 107.33 1gea n SER 2 Ca 0.00 1.65 0.00 0.00 1.01 0.00 0.00 58.87 61.53 1gea n SER 2 Cb 0.00 -4.97 0.00 0.00 -1.01 0.00 0.00 64.21 58.23 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 -3.30 0.00 0.00 6.43 -0.08 0.06 -4.94 116.55 114.73 1gea n ASP 3 Ca -0.04 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.24 1gea n ASP 3 Cb 0.55 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.01 1gea n ASP 3 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1gea n GLY 4 N 0.00 1.67 0.60 0.27 0.00 -1.26 -3.34 105.19 103.13 1gea n GLY 4 Ca 0.00 0.04 0.41 0.00 0.00 0.00 0.00 46.02 46.47 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 3.06 -1.26 -1.58 119.36 115.53 1gea n ILE 5 Ca 0.00 1.32 -0.37 0.00 -2.50 0.00 0.00 62.75 61.20 1gea n ILE 5 Cb 0.00 -2.25 -0.04 0.00 0.54 0.00 0.00 39.64 37.88 1gea n ILE 5 CO 0.00 0.00 0.00 0.49 -2.50 0.00 0.00 176.55 174.54 1gea n PHE 6 N -3.53 3.82 -0.24 9.51 3.72 -1.21 -4.69 117.46 124.83 1gea n PHE 6 Ca 0.34 -3.78 0.00 0.00 -0.05 0.00 0.00 57.45 53.96 1gea n PHE 6 Cb 1.72 -1.13 0.00 0.00 -0.94 0.00 0.00 39.48 39.13 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 1.88 0.00 -0.09 4.37 5.66 -0.62 -0.76 114.28 124.72 1gea n THR 7 Ca 0.24 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 61.15 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 -0.24 1.09 2.03 -1.26 -4.10 116.55 116.01 1gea n ASP 8 Ca 0.00 0.34 -0.06 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 39.60 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 -0.59 -0.25 1.67 3.41 -1.26 0.65 113.62 112.78 1gea n SER 9 Ca -0.14 1.33 -0.00 0.00 -0.26 0.00 0.00 58.87 59.80 1gea n SER 9 Cb 0.51 -0.30 0.07 0.00 -0.26 0.00 0.00 64.21 64.23 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 -0.57 -0.51 7.33 -0.00 -1.82 2.25 116.97 123.65 1gea h TYR 10 Ca 0.09 0.07 0.10 0.00 -0.00 0.00 0.00 58.73 58.99 1gea h TYR 10 Cb 0.23 0.36 -0.10 0.00 -0.00 0.00 0.00 36.73 37.22 1gea h TYR 10 CO -0.89 -0.34 -0.18 1.03 -0.00 0.00 0.00 178.16 177.77 1gea h SER 11 N -0.04 -0.64 1.27 0.10 0.87 0.07 2.26 113.55 117.44 1gea h SER 11 Ca 0.33 0.17 -0.04 0.00 -1.23 0.00 0.00 61.79 61.02 1gea h SER 11 Cb 0.56 0.38 -0.01 0.00 -0.44 0.00 0.00 62.40 62.89 1gea h SER 11 CO -0.77 -0.21 -0.17 0.08 -0.53 0.00 0.00 176.83 175.23 1gea h ARG 12 N -0.06 0.00 -0.01 2.24 0.11 0.12 -2.56 114.38 114.21 1gea h ARG 12 Ca 0.24 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.32 1gea h ARG 12 Cb 0.43 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.51 1gea h ARG 12 CO -0.55 0.17 -0.02 0.98 0.10 0.00 0.00 179.97 180.65 1gea n TYR 13 N -3.23 0.00 -0.01 4.08 4.19 0.72 -3.98 117.16 118.92 1gea n TYR 13 Ca 0.01 0.00 -0.01 0.00 3.31 0.00 0.00 57.90 61.22 1gea n TYR 13 Cb 0.47 -0.01 -0.00 0.00 0.49 0.00 0.00 39.34 40.29 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 0.08 0.06 -0.32 2.98 0.63 0.70 -4.22 116.66 116.57 1gea n ARG 14 Ca 0.19 0.18 0.08 0.00 -0.92 0.00 0.00 57.85 57.38 1gea n ARG 14 Cb 0.35 -0.76 0.19 0.00 0.45 0.00 0.00 32.46 32.69 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 -0.12 0.02 -1.16 -0.14 6.56 -1.76 1.19 116.57 121.17 1gea h LYS 15 Ca 0.00 -0.00 0.36 0.00 -1.06 0.00 0.00 60.65 59.95 1gea h LYS 15 Cb 0.09 -0.01 -0.13 0.00 -0.57 0.00 0.00 32.23 31.61 1gea h LYS 15 CO 0.00 0.02 0.72 1.96 -2.06 0.00 0.00 179.45 180.09 1gea h GLN 16 N 0.02 0.21 0.00 3.15 1.08 -1.78 -2.06 115.11 115.73 1gea h GLN 16 Ca 0.49 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.68 1gea h GLN 16 Cb 0.88 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 28.27 1gea h GLN 16 CO -0.88 0.14 0.00 -1.33 -0.95 0.00 0.00 178.83 175.81 1gea n MET 17 N -4.79 0.00 -0.36 1.46 2.81 0.41 -1.17 117.12 115.48 1gea n MET 17 Ca 0.33 0.92 -0.03 0.00 -1.81 0.00 0.00 57.70 57.12 1gea n MET 17 Cb 1.18 -1.47 0.02 0.00 -0.71 0.00 0.00 33.22 32.24 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 -1.15 0.06 -0.84 3.04 0.00 -1.52 0.17 119.26 119.02 1gea h ALA 18 Ca 0.00 0.25 0.13 0.00 0.00 0.00 0.00 54.91 55.28 1gea h ALA 18 Cb 0.00 1.02 -0.14 0.00 0.00 0.00 0.00 17.79 18.67 1gea h ALA 18 CO 0.00 -0.67 -0.40 0.28 0.00 0.00 0.00 179.25 178.46 1gea h VAL 19 N -0.03 0.05 0.00 0.00 2.07 -1.18 -3.54 116.25 113.62 1gea h VAL 19 Ca 0.31 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.83 1gea h VAL 19 Cb 0.58 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.40 1gea h VAL 19 CO -0.94 0.00 0.00 0.29 0.02 0.00 0.00 177.57 176.94