#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 -7.31 -3.11 0.26 7.64 -1.00 -4.99 113.62 105.12 1gea n SER 2 Ca 0.00 -0.24 -0.17 0.00 1.01 0.00 0.00 58.87 59.47 1gea n SER 2 Cb 0.00 -5.15 -0.01 0.00 -1.01 0.00 0.00 64.21 58.04 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 -2.15 0.19 0.00 6.43 2.03 -0.85 -4.97 116.55 117.23 1gea n ASP 3 Ca -0.02 -3.10 0.00 0.00 0.52 0.00 0.00 54.79 52.19 1gea n ASP 3 Cb 0.53 -0.16 0.00 0.00 -0.72 0.00 0.00 41.12 40.77 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 0.41 1.51 0.65 0.27 0.00 -1.26 -3.73 105.19 103.04 1gea n GLY 4 Ca 0.21 0.07 0.49 0.00 0.00 0.00 0.00 46.02 46.79 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 -1.32 119.36 112.72 1gea n ILE 5 Ca 0.00 1.36 -0.36 0.00 0.00 0.00 0.00 62.75 63.74 1gea n ILE 5 Cb 0.00 -2.27 -0.05 0.00 0.00 0.00 0.00 39.64 37.33 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 -3.74 3.81 -0.03 9.51 3.72 -1.24 -4.71 117.46 124.78 1gea n PHE 6 Ca 0.40 -3.81 0.00 0.00 -0.05 0.00 0.00 57.45 53.99 1gea n PHE 6 Cb 1.84 -1.10 0.00 0.00 -0.94 0.00 0.00 39.48 39.28 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 1.87 0.00 -0.08 4.37 5.66 -0.43 -2.00 114.28 123.66 1gea n THR 7 Ca 0.24 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 1.89 -0.25 1.09 2.03 -1.26 -4.16 116.55 115.89 1gea n ASP 8 Ca 0.00 0.32 -0.07 0.00 0.52 0.00 0.00 54.79 55.56 1gea n ASP 8 Cb 0.00 -0.72 -0.06 0.00 -0.72 0.00 0.00 41.12 39.62 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 -4.40 -0.63 -0.25 1.67 3.41 -1.26 0.60 113.62 112.75 1gea n SER 9 Ca -0.13 1.34 -0.02 0.00 -0.26 0.00 0.00 58.87 59.80 1gea n SER 9 Cb 0.49 -0.28 0.04 0.00 -0.26 0.00 0.00 64.21 64.21 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 -0.76 -0.59 7.33 -0.00 -1.83 2.28 116.97 123.40 1gea h TYR 10 Ca 0.10 0.08 0.12 0.00 0.00 0.00 0.00 58.73 59.02 1gea h TYR 10 Cb 0.24 0.44 -0.11 0.00 0.00 0.00 0.00 36.73 37.30 1gea h TYR 10 CO -0.88 -0.37 -0.20 1.03 -0.00 0.00 0.00 178.16 177.74 1gea h SER 11 N -0.09 -0.72 1.32 0.10 0.87 -0.01 2.30 113.55 117.32 1gea h SER 11 Ca 0.29 0.19 -0.04 0.00 -1.23 0.00 0.00 61.79 61.01 1gea h SER 11 Cb 0.56 0.43 -0.01 0.00 -0.44 0.00 0.00 62.40 62.94 1gea h SER 11 CO -0.76 -0.24 -0.17 0.08 -0.53 0.00 0.00 176.83 175.22 1gea h ARG 12 N -0.06 0.00 -0.01 2.24 0.11 0.10 -2.64 114.38 114.13 1gea h ARG 12 Ca 0.27 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.35 1gea h ARG 12 Cb 0.48 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.56 1gea h ARG 12 CO -0.63 0.17 -0.02 0.98 0.10 0.00 0.00 179.97 180.57 1gea n TYR 13 N -3.22 0.00 0.00 4.08 4.19 0.73 -3.94 117.16 119.00 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 0.48 -0.01 0.00 0.00 0.49 0.00 0.00 39.34 40.30 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 0.10 0.00 -0.32 2.98 0.63 0.70 -4.31 116.66 116.43 1gea n ARG 14 Ca 0.19 0.11 0.18 0.00 -0.92 0.00 0.00 57.85 57.40 1gea n ARG 14 Cb 0.35 -0.58 0.35 0.00 0.45 0.00 0.00 32.46 33.03 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 0.08 -0.90 -0.14 6.56 -1.76 0.50 116.57 120.91 1gea h LYS 15 Ca 0.00 -0.00 0.24 0.00 -1.06 0.00 0.00 60.65 59.82 1gea h LYS 15 Cb 0.00 -0.02 -0.16 0.00 -0.57 0.00 0.00 32.23 31.48 1gea h LYS 15 CO 0.00 0.05 0.06 1.96 -2.06 0.00 0.00 179.45 179.46 1gea h GLN 16 N 0.08 0.07 0.00 3.15 1.08 -1.78 -1.96 115.11 115.75 1gea h GLN 16 Ca 0.64 -0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.83 1gea h GLN 16 Cb 1.40 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 28.81 1gea h GLN 16 CO -0.79 0.05 0.00 -1.33 -0.95 0.00 0.00 178.83 175.81 1gea n MET 17 N -5.40 0.00 -0.28 1.46 2.81 0.18 -0.62 117.12 115.28 1gea n MET 17 Ca 0.20 0.64 -0.09 0.00 -1.81 0.00 0.00 57.70 56.64 1gea n MET 17 Cb 0.66 -1.24 -0.05 0.00 -0.71 0.00 0.00 33.22 31.88 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 -1.62 -0.38 -0.94 3.04 0.00 -1.52 0.15 119.26 117.99 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 -0.15 0.00 0.00 0.00 0.00 17.79 18.74 1gea h ALA 18 CO 0.00 -0.87 -0.35 0.28 0.00 0.00 0.00 179.25 178.32 1gea n VAL 19 N -5.37 -0.48 1.86 0.00 0.31 -0.77 -5.17 118.33 108.72 1gea n VAL 19 Ca 0.02 2.19 0.15 0.00 -0.01 0.00 0.00 64.34 66.69 1gea n VAL 19 Cb 0.33 -2.91 0.88 0.00 -0.91 0.00 0.00 33.84 31.24 1gea n VAL 19 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80