#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 -3.32 0.00 0.00 6.43 -0.08 -0.13 -4.94 116.55 114.51 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 1.61 0.60 0.27 0.00 -1.26 -3.32 105.19 103.08 1gea n GLY 4 Ca 0.00 0.07 0.40 0.00 0.00 0.00 0.00 46.02 46.49 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 -3.43 -0.61 3.06 -1.26 -1.61 119.36 115.51 1gea n ILE 5 Ca 0.00 1.30 -0.37 0.00 -2.50 0.00 0.00 62.75 61.18 1gea n ILE 5 Cb 0.00 -2.22 -0.04 0.00 0.54 0.00 0.00 39.64 37.91 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 -3.50 3.82 -0.22 9.51 3.01 -1.21 -4.69 117.46 124.18 1gea n PHE 6 Ca 0.33 -3.76 0.00 0.00 1.01 0.00 0.00 57.45 55.03 1gea n PHE 6 Cb 1.70 -1.13 0.00 0.00 -0.01 0.00 0.00 39.48 40.03 1gea n PHE 6 CO 0.00 0.00 0.00 -2.37 1.01 0.00 0.00 176.76 175.40 1gea n THR 7 N 1.87 0.00 -0.08 4.37 5.66 -0.64 -0.96 114.28 124.51 1gea n THR 7 Ca 0.24 0.00 -0.08 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 1.77 -0.25 1.09 2.03 -1.26 -4.11 116.55 115.82 1gea n ASP 8 Ca 0.00 0.32 -0.06 0.00 0.52 0.00 0.00 54.79 55.57 1gea n ASP 8 Cb 0.00 -0.73 -0.06 0.00 -0.72 0.00 0.00 41.12 39.61 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 -4.30 -0.62 -0.25 1.67 3.41 -1.26 0.67 113.62 112.94 1gea n SER 9 Ca -0.12 1.34 -0.00 0.00 -0.26 0.00 0.00 58.87 59.82 1gea n SER 9 Cb 0.46 -0.28 0.06 0.00 -0.26 0.00 0.00 64.21 64.19 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 -0.58 -0.43 7.33 -0.00 -1.82 2.29 116.97 123.76 1gea h TYR 10 Ca 0.09 0.07 0.09 0.00 -0.00 0.00 0.00 58.73 58.98 1gea h TYR 10 Cb 0.24 0.37 -0.09 0.00 -0.00 0.00 0.00 36.73 37.25 1gea h TYR 10 CO -0.88 -0.34 -0.22 1.03 -0.00 0.00 0.00 178.16 177.74 1gea h SER 11 N -0.05 -0.74 1.12 0.10 0.87 0.09 2.39 113.55 117.33 1gea h SER 11 Ca 0.32 0.17 -0.03 0.00 -1.23 0.00 0.00 61.79 61.02 1gea h SER 11 Cb 0.55 0.40 -0.00 0.00 -0.44 0.00 0.00 62.40 62.90 1gea h SER 11 CO -0.76 -0.25 -0.15 0.08 -0.53 0.00 0.00 176.83 175.23 1gea h ARG 12 N -0.13 0.00 -0.03 2.24 0.11 0.11 -2.16 114.38 114.51 1gea h ARG 12 Ca 0.21 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.29 1gea h ARG 12 Cb 0.45 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.53 1gea h ARG 12 CO -0.51 0.15 0.00 0.98 0.10 0.00 0.00 179.97 180.69 1gea n TYR 13 N -3.26 0.02 0.00 4.08 4.19 0.74 -3.98 117.16 118.96 1gea n TYR 13 Ca 0.01 -0.01 0.00 0.00 3.31 0.00 0.00 57.90 61.21 1gea n TYR 13 Cb 0.42 0.00 0.00 0.00 0.49 0.00 0.00 39.34 40.25 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 0.24 0.00 -0.32 2.98 0.63 0.74 -4.57 116.66 116.36 1gea n ARG 14 Ca 0.19 0.00 0.18 0.00 -0.92 0.00 0.00 57.85 57.30 1gea n ARG 14 Cb 0.36 -0.22 0.35 0.00 0.45 0.00 0.00 32.46 33.40 1gea n ARG 14 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 1gea n LYS 15 N -2.23 -0.07 -0.29 -0.14 4.76 -1.00 0.77 118.16 119.95 1gea n LYS 15 Ca 0.00 1.39 0.04 0.00 -2.87 0.00 0.00 58.31 56.86 1gea n LYS 15 Cb 0.00 -2.27 0.11 0.00 -1.84 0.00 0.00 35.03 31.03 1gea n LYS 15 CO 0.00 0.00 0.00 1.96 -1.37 0.00 0.00 177.40 177.99 1gea h GLN 16 N 0.00 0.01 0.00 1.97 1.08 -1.80 -1.80 115.11 114.56 1gea h GLN 16 Ca 0.63 -0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.83 1gea h GLN 16 Cb 1.43 -0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.86 1gea h GLN 16 CO -0.85 0.00 0.00 -1.33 -0.95 0.00 0.00 178.83 175.71 1gea n MET 17 N -5.53 0.00 -0.28 1.46 2.81 0.23 -0.78 117.12 115.04 1gea n MET 17 Ca 0.13 0.75 -0.10 0.00 -1.81 0.00 0.00 57.70 56.67 1gea n MET 17 Cb 0.44 -1.33 -0.06 0.00 -0.71 0.00 0.00 33.22 31.55 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 -1.44 -0.45 -0.96 3.04 0.00 -1.50 0.11 119.26 118.05 1gea h ALA 18 Ca 0.00 0.11 0.14 0.00 0.00 0.00 0.00 54.91 55.16 1gea h ALA 18 Cb 0.00 1.14 -0.15 0.00 0.00 0.00 0.00 17.79 18.78 1gea h ALA 18 CO 0.00 -0.90 -0.39 0.28 0.00 0.00 0.00 179.25 178.23 1gea n VAL 19 N -5.36 -0.52 1.83 0.00 0.31 -0.68 -5.16 118.33 108.75 1gea n VAL 19 Ca 0.02 2.26 0.15 0.00 -0.01 0.00 0.00 64.34 66.76 1gea n VAL 19 Cb 0.32 -2.97 0.81 0.00 -0.91 0.00 0.00 33.84 31.09 1gea n VAL 19 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80