#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 -7.05 -2.66 0.26 7.64 -1.26 -5.00 113.62 105.54 1gea n SER 2 Ca 0.00 1.35 -0.04 0.00 1.01 0.00 0.00 58.87 61.19 1gea n SER 2 Cb 0.00 -4.66 0.06 0.00 -1.01 0.00 0.00 64.21 58.60 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 -4.06 -1.28 0.00 6.43 2.03 0.14 -4.94 116.55 114.87 1gea n ASP 3 Ca -0.08 -1.35 0.00 0.00 0.52 0.00 0.00 54.79 53.88 1gea n ASP 3 Cb 0.60 0.67 0.00 0.00 -0.72 0.00 0.00 41.12 41.67 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 1.71 0.61 0.27 0.00 -1.26 -3.28 105.19 105.19 1gea n GLY 4 Ca 0.05 0.05 0.41 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 -3.40 -0.61 0.00 -1.26 -1.65 119.36 112.44 1gea n ILE 5 Ca 0.00 1.33 -0.38 0.00 0.00 0.00 0.00 62.75 63.69 1gea n ILE 5 Cb 0.00 -2.27 -0.04 0.00 0.00 0.00 0.00 39.64 37.33 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 -3.55 3.91 -1.01 9.51 -0.00 -1.21 -4.70 117.46 120.42 1gea n PHE 6 Ca 0.34 -3.73 0.00 0.00 -0.00 0.00 0.00 57.45 54.07 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 1.95 0.00 -0.10 -2.13 5.66 -0.66 -0.68 114.28 118.32 1gea n THR 7 Ca 0.24 0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 61.11 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 1.90 -0.15 1.09 -0.08 -1.26 -3.98 116.55 114.07 1gea n ASP 8 Ca 0.00 0.42 -0.04 0.00 -1.51 0.00 0.00 54.79 53.66 1gea n ASP 8 Cb 0.00 -0.81 -0.04 0.00 2.34 0.00 0.00 41.12 42.61 1gea n ASP 8 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 1gea n SER 9 N -4.45 -0.37 -0.27 1.67 3.41 -1.26 0.39 113.62 112.73 1gea n SER 9 Ca -0.22 1.18 -0.00 0.00 -0.26 0.00 0.00 58.87 59.56 1gea n SER 9 Cb 0.55 -0.36 0.06 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 -0.66 -1.13 7.33 -0.00 -1.81 1.59 116.97 122.29 1gea h TYR 10 Ca 0.06 0.08 0.32 0.00 -0.00 0.00 0.00 58.73 59.19 1gea h TYR 10 Cb 0.14 0.41 -0.05 0.00 -0.00 0.00 0.00 36.73 37.23 1gea h TYR 10 CO -0.88 -0.36 0.80 1.03 -0.00 0.00 0.00 178.16 178.75 1gea h SER 11 N -0.05 0.06 0.52 0.10 0.87 -0.20 2.74 113.55 117.60 1gea h SER 11 Ca 0.33 0.01 -0.26 0.00 -1.23 0.00 0.00 61.79 60.64 1gea h SER 11 Cb 0.58 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 62.49 1gea h SER 11 CO -0.80 0.01 -1.66 -2.11 -0.53 0.00 0.00 176.83 171.74 1gea n ARG 12 N -4.25 0.63 -0.05 2.24 1.85 0.51 -3.98 116.66 113.61 1gea n ARG 12 Ca 0.24 0.27 -0.22 0.00 -1.00 0.00 0.00 57.85 57.14 1gea n ARG 12 Cb 1.16 -1.79 -0.13 0.00 -1.05 0.00 0.00 32.46 30.66 1gea n ARG 12 CO 0.00 0.00 0.00 2.48 -0.01 0.00 0.00 177.63 180.10 1gea n TYR 13 N -2.99 1.14 -0.12 2.89 0.18 0.13 -3.94 117.16 114.45 1gea n TYR 13 Ca -0.16 0.35 -0.07 0.00 1.88 0.00 0.00 57.90 59.90 1gea n TYR 13 Cb 1.00 -1.13 -0.06 0.00 -0.38 0.00 0.00 39.34 38.77 1gea n TYR 13 CO 0.00 0.00 0.00 -0.09 -2.08 0.00 0.00 176.86 174.69 1gea h ARG 14 N -0.46 -0.16 -0.84 -3.48 2.43 0.44 0.26 114.38 112.57 1gea h ARG 14 Ca -0.39 0.01 0.17 0.00 -0.81 0.00 0.00 59.98 58.96 1gea h ARG 14 Cb 1.68 0.04 -0.16 0.00 -0.42 0.00 0.00 29.97 31.10 1gea h ARG 14 CO -0.06 -0.11 -0.20 0.87 -1.51 0.00 0.00 179.97 178.96 1gea h LYS 15 N -0.17 0.00 -0.82 0.20 6.56 -1.72 0.15 116.57 120.77 1gea h LYS 15 Ca 0.05 -0.00 0.15 0.00 -1.06 0.00 0.00 60.65 59.79 1gea h LYS 15 Cb 0.31 -0.00 -0.15 0.00 -0.57 0.00 0.00 32.23 31.82 1gea h LYS 15 CO -0.39 0.00 -0.30 1.96 -2.06 0.00 0.00 179.45 178.67 1gea h GLN 16 N 0.00 -0.04 0.00 3.15 1.08 -1.07 -1.87 115.11 116.36 1gea h GLN 16 Ca 0.40 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.61 1gea h GLN 16 Cb 0.62 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.06 1gea h GLN 16 CO -0.86 -0.03 0.00 -1.33 -0.95 0.00 0.00 178.83 175.66 1gea n MET 17 N -5.50 0.00 -0.27 1.46 2.81 0.53 -1.01 117.12 115.14 1gea n MET 17 Ca 0.10 0.87 -0.10 0.00 -1.81 0.00 0.00 57.70 56.75 1gea n MET 17 Cb 0.40 -1.41 -0.06 0.00 -0.71 0.00 0.00 33.22 31.44 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 -1.25 -0.45 -0.95 3.04 0.00 -1.43 0.62 119.26 118.83 1gea h ALA 18 Ca 0.00 0.10 0.14 0.00 0.00 0.00 0.00 54.91 55.15 1gea h ALA 18 Cb 0.00 1.13 -0.15 0.00 0.00 0.00 0.00 17.79 18.77 1gea h ALA 18 CO 0.00 -0.90 -0.40 0.28 0.00 0.00 0.00 179.25 178.22 1gea n VAL 19 N -5.36 -0.53 1.98 0.00 0.31 -0.46 -5.16 118.33 109.11 1gea n VAL 19 Ca 0.01 2.24 0.16 0.00 -0.01 0.00 0.00 64.34 66.75 1gea n VAL 19 Cb 0.33 -2.93 0.93 0.00 -0.91 0.00 0.00 33.84 31.26 1gea n VAL 19 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80