#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 -2.61 -3.07 4.39 7.64 0.27 -4.94 113.62 115.29 1gea n SER 2 Ca 0.00 -0.60 -0.19 0.00 1.01 0.00 0.00 58.87 59.09 1gea n SER 2 Cb 0.00 -5.07 -0.02 0.00 -1.01 0.00 0.00 64.21 58.10 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 -3.09 1.64 0.00 6.43 2.03 -0.78 -4.96 116.55 117.83 1gea n ASP 3 Ca -0.25 -3.11 0.00 0.00 0.52 0.00 0.00 54.79 51.95 1gea n ASP 3 Cb 0.65 -0.59 0.00 0.00 -0.72 0.00 0.00 41.12 40.46 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 0.13 1.63 0.47 0.27 0.00 -1.26 -3.85 105.19 102.58 1gea n GLY 4 Ca 0.25 -0.08 0.37 0.00 0.00 0.00 0.00 46.02 46.56 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 -0.10 -3.36 -0.61 3.06 -1.26 -0.87 119.36 116.23 1gea n ILE 5 Ca 0.00 1.30 -0.38 0.00 -2.50 0.00 0.00 62.75 61.17 1gea n ILE 5 Cb 0.00 -2.15 -0.04 0.00 0.54 0.00 0.00 39.64 38.00 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 -3.88 3.66 -0.61 9.51 3.72 -1.25 -4.69 117.46 123.91 1gea n PHE 6 Ca 0.34 -3.63 0.00 0.00 -0.05 0.00 0.00 57.45 54.10 1gea n PHE 6 Cb 1.43 -1.14 0.00 0.00 -0.94 0.00 0.00 39.48 38.83 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 1.76 0.00 -0.09 4.37 5.66 -0.04 -0.57 114.28 125.37 1gea n THR 7 Ca 0.25 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 61.14 1gea n THR 7 Cb 0.37 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 69.11 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 -0.26 1.09 2.03 -1.26 -4.03 116.55 116.03 1gea n ASP 8 Ca 0.00 0.39 -0.07 0.00 0.52 0.00 0.00 54.79 55.64 1gea n ASP 8 Cb 0.00 -0.78 -0.06 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 -4.47 -0.65 -0.24 1.67 3.41 -1.26 0.92 113.62 113.00 1gea n SER 9 Ca -0.17 1.30 0.05 0.00 -0.26 0.00 0.00 58.87 59.79 1gea n SER 9 Cb 0.51 -0.25 0.17 0.00 -0.26 0.00 0.00 64.21 64.38 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 0.17 -0.59 7.33 -0.00 -1.81 0.92 116.97 122.99 1gea h TYR 10 Ca 0.10 0.05 0.15 0.00 -0.00 0.00 0.00 58.73 59.02 1gea h TYR 10 Cb 0.25 0.04 -0.03 0.00 -0.00 0.00 0.00 36.73 36.99 1gea h TYR 10 CO -0.83 -0.13 0.41 1.03 -0.00 0.00 0.00 178.16 178.65 1gea h SER 11 N 0.21 0.12 0.55 0.10 0.87 0.41 2.90 113.55 118.72 1gea h SER 11 Ca 0.40 0.01 -0.25 0.00 -1.23 0.00 0.00 61.79 60.71 1gea h SER 11 Cb 0.69 -0.02 -0.04 0.00 -0.44 0.00 0.00 62.40 62.59 1gea h SER 11 CO -0.54 0.07 -1.62 -2.11 -0.53 0.00 0.00 176.83 172.09 1gea n ARG 12 N -4.41 0.63 -0.09 2.24 1.85 0.26 -3.79 116.66 113.35 1gea n ARG 12 Ca 0.11 0.27 -0.12 0.00 -1.00 0.00 0.00 57.85 57.11 1gea n ARG 12 Cb 0.57 -1.80 -0.05 0.00 -1.05 0.00 0.00 32.46 30.13 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 0.75 -0.41 2.89 0.18 0.21 -3.88 117.16 113.90 1gea n TYR 13 Ca -0.15 0.32 -0.10 0.00 1.88 0.00 0.00 57.90 59.86 1gea n TYR 13 Cb 0.99 -0.85 -0.09 0.00 -0.38 0.00 0.00 39.34 39.01 1gea n TYR 13 CO 0.00 0.00 0.00 -2.13 -2.08 0.00 0.00 176.86 172.65 1gea n ARG 14 N -4.51 -0.42 -0.19 -3.48 0.63 0.95 0.10 116.66 109.74 1gea n ARG 14 Ca -0.20 1.50 -0.03 0.00 -0.92 0.00 0.00 57.85 58.20 1gea n ARG 14 Cb 0.47 -2.20 0.03 0.00 0.45 0.00 0.00 32.46 31.21 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 -0.10 -1.06 -0.14 1.79 -1.65 0.39 116.57 115.79 1gea h LYS 15 Ca 0.17 0.01 0.36 0.00 -2.18 0.00 0.00 60.65 59.01 1gea h LYS 15 Cb 0.42 0.02 -0.15 0.00 -1.58 0.00 0.00 32.23 30.94 1gea h LYS 15 CO -0.93 -0.07 0.62 1.96 -1.08 0.00 0.00 179.45 179.95 1gea h GLN 16 N -0.11 0.20 0.00 3.15 1.08 -0.45 -2.04 115.11 116.94 1gea h GLN 16 Ca 0.26 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.44 1gea h GLN 16 Cb 0.51 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.89 1gea h GLN 16 CO -0.64 0.13 0.00 -1.33 -0.95 0.00 0.00 178.83 176.04 1gea n MET 17 N -5.02 0.00 -0.31 1.46 2.81 0.14 -1.05 117.12 115.14 1gea n MET 17 Ca 0.34 0.75 -0.09 0.00 -1.81 0.00 0.00 57.70 56.89 1gea n MET 17 Cb 1.14 -1.34 -0.06 0.00 -0.71 0.00 0.00 33.22 32.25 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 -1.45 -0.40 -0.95 3.04 0.00 -1.48 0.15 119.26 118.17 1gea h ALA 18 Ca 0.00 0.13 0.14 0.00 0.00 0.00 0.00 54.91 55.18 1gea h ALA 18 Cb 0.00 1.16 -0.15 0.00 0.00 0.00 0.00 17.79 18.80 1gea h ALA 18 CO 0.00 -0.88 -0.38 0.28 0.00 0.00 0.00 179.25 178.27 1gea n VAL 19 N -5.35 -0.51 1.70 0.00 0.31 -0.71 -5.18 118.33 108.59 1gea n VAL 19 Ca 0.02 2.24 0.15 0.00 -0.01 0.00 0.00 64.34 66.74 1gea n VAL 19 Cb 0.32 -2.95 0.70 0.00 -0.91 0.00 0.00 33.84 31.00 1gea n VAL 19 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80