#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 -6.96 -2.67 0.26 7.64 -1.26 -5.00 113.62 105.64 1gea n SER 2 Ca 0.00 1.32 -0.04 0.00 1.01 0.00 0.00 58.87 61.16 1gea n SER 2 Cb 0.00 -4.63 0.06 0.00 -1.01 0.00 0.00 64.21 58.63 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 -4.14 -1.33 0.00 6.43 2.03 0.74 -4.94 116.55 115.34 1gea n ASP 3 Ca -0.08 -1.41 0.00 0.00 0.52 0.00 0.00 54.79 53.82 1gea n ASP 3 Cb 0.60 0.70 0.00 0.00 -0.72 0.00 0.00 41.12 41.70 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 1.96 1.75 0.61 0.27 0.00 -1.26 -3.21 105.19 105.31 1gea n GLY 4 Ca 0.05 0.06 0.40 0.00 0.00 0.00 0.00 46.02 46.54 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 -3.44 -0.61 0.00 -1.26 -1.72 119.36 112.32 1gea n ILE 5 Ca 0.00 1.34 -0.38 0.00 0.00 0.00 0.00 62.75 63.71 1gea n ILE 5 Cb 0.00 -2.31 -0.04 0.00 0.00 0.00 0.00 39.64 37.29 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 -3.53 4.02 -0.89 9.51 -0.00 -1.20 -4.70 117.46 120.67 1gea n PHE 6 Ca 0.33 -3.82 0.00 0.00 -0.00 0.00 0.00 57.45 53.97 1gea n PHE 6 Cb 1.74 -1.21 0.00 0.00 -0.00 0.00 0.00 39.48 40.01 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 2.03 0.00 -0.10 -2.13 5.66 -0.70 -0.18 114.28 118.85 1gea n THR 7 Ca 0.24 0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 61.10 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 1.91 -0.17 1.09 2.03 -1.26 -4.04 116.55 116.11 1gea n ASP 8 Ca 0.00 0.40 -0.04 0.00 0.52 0.00 0.00 54.79 55.66 1gea n ASP 8 Cb 0.00 -0.80 -0.04 0.00 -0.72 0.00 0.00 41.12 39.56 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 -0.43 -0.28 1.67 3.41 -1.26 0.23 113.62 112.52 1gea n SER 9 Ca -0.23 1.23 -0.02 0.00 -0.26 0.00 0.00 58.87 59.59 1gea n SER 9 Cb 0.57 -0.35 0.05 0.00 -0.26 0.00 0.00 64.21 64.22 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 -0.82 -1.21 7.33 -0.00 -1.81 1.59 116.97 122.05 1gea h TYR 10 Ca 0.06 0.08 0.35 0.00 0.00 0.00 0.00 58.73 59.22 1gea h TYR 10 Cb 0.17 0.47 -0.07 0.00 0.00 0.00 0.00 36.73 37.30 1gea h TYR 10 CO -0.89 -0.38 0.84 1.03 -0.00 0.00 0.00 178.16 178.76 1gea h SER 11 N -0.07 0.16 0.56 0.10 0.87 -0.36 2.93 113.55 117.73 1gea h SER 11 Ca 0.31 0.04 -0.24 0.00 -1.23 0.00 0.00 61.79 60.67 1gea h SER 11 Cb 0.58 0.02 -0.04 0.00 -0.44 0.00 0.00 62.40 62.51 1gea h SER 11 CO -0.81 0.00 -1.61 -2.11 -0.53 0.00 0.00 176.83 171.77 1gea n ARG 12 N -4.35 0.63 -0.03 2.24 1.85 0.50 -4.10 116.66 113.39 1gea n ARG 12 Ca 0.28 0.26 -0.22 0.00 -1.00 0.00 0.00 57.85 57.18 1gea n ARG 12 Cb 1.21 -1.79 -0.13 0.00 -1.05 0.00 0.00 32.46 30.70 1gea n ARG 12 CO 0.00 0.00 0.00 -0.92 -0.01 0.00 0.00 177.63 176.70 1gea h TYR 13 N 0.00 0.30 -0.53 2.89 3.20 0.43 -3.35 116.97 119.91 1gea h TYR 13 Ca -0.24 -0.22 0.05 0.00 3.14 0.00 0.00 58.73 61.46 1gea h TYR 13 Cb 1.85 -0.01 -0.07 0.00 1.54 0.00 0.00 36.73 40.03 1gea h TYR 13 CO 0.00 1.61 -0.41 -0.09 -1.64 0.00 0.00 178.16 177.63 1gea h ARG 14 N -0.42 -0.11 -0.68 1.82 2.43 0.47 0.96 114.38 118.85 1gea h ARG 14 Ca -0.36 0.01 0.13 0.00 -0.81 0.00 0.00 59.98 58.95 1gea h ARG 14 Cb 1.69 0.03 -0.13 0.00 -0.42 0.00 0.00 29.97 31.14 1gea h ARG 14 CO -0.03 -0.08 -0.21 0.87 -1.51 0.00 0.00 179.97 179.02 1gea h LYS 15 N -0.12 -0.03 -1.11 0.20 6.56 -1.74 0.43 116.57 120.77 1gea h LYS 15 Ca 0.09 0.00 0.39 0.00 -1.06 0.00 0.00 60.65 60.06 1gea h LYS 15 Cb 0.34 0.01 -0.15 0.00 -0.57 0.00 0.00 32.23 31.86 1gea h LYS 15 CO -0.56 -0.02 0.66 1.96 -2.06 0.00 0.00 179.45 179.42 1gea h GLN 16 N -0.03 0.15 0.00 3.15 1.08 -0.94 -2.13 115.11 116.39 1gea h GLN 16 Ca 0.32 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.51 1gea h GLN 16 Cb 0.52 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.92 1gea h GLN 16 CO -0.72 0.10 0.00 -1.33 -0.95 0.00 0.00 178.83 175.93 1gea n MET 17 N -4.98 0.00 -0.31 1.46 2.81 0.15 -0.76 117.12 115.49 1gea n MET 17 Ca 0.35 0.50 -0.07 0.00 -1.81 0.00 0.00 57.70 56.67 1gea n MET 17 Cb 1.21 -1.17 -0.03 0.00 -0.71 0.00 0.00 33.22 32.52 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 -1.77 -0.26 -0.96 3.04 0.00 -1.52 0.22 119.26 118.01 1gea h ALA 18 Ca 0.00 0.16 0.16 0.00 0.00 0.00 0.00 54.91 55.23 1gea h ALA 18 Cb 0.00 1.10 -0.16 0.00 0.00 0.00 0.00 17.79 18.72 1gea h ALA 18 CO 0.00 -0.82 -0.33 0.28 0.00 0.00 0.00 179.25 178.38 1gea n VAL 19 N -5.38 -0.48 1.97 0.00 0.31 -0.95 -5.17 118.33 108.63 1gea n VAL 19 Ca 0.04 2.23 0.16 0.00 -0.01 0.00 0.00 64.34 66.76 1gea n VAL 19 Cb 0.34 -2.99 0.94 0.00 -0.91 0.00 0.00 33.84 31.21 1gea n VAL 19 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80