#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gea s SER 2 N 0.00 -0.25 -0.48 0.26 1.04 -1.26 -4.87 113.70 108.15 1gea s SER 2 Ca 0.00 0.09 0.06 0.00 0.48 0.00 0.00 55.95 56.58 1gea s SER 2 Cb 0.00 0.24 0.26 0.00 0.10 0.00 0.00 66.02 66.62 1gea s SER 2 CO 0.00 -0.35 0.92 -0.67 0.98 0.00 0.00 173.24 174.12 1gea n ASP 3 N 0.10 -2.60 0.00 7.02 2.03 -0.41 -4.96 116.55 117.74 1gea n ASP 3 Ca -0.05 -3.37 0.00 0.00 0.52 0.00 0.00 54.79 51.90 1gea n ASP 3 Cb 0.59 1.72 0.00 0.00 -0.72 0.00 0.00 41.12 42.71 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 1.33 1.53 0.62 0.27 0.00 -1.26 -3.52 105.19 104.16 1gea n GLY 4 Ca 0.09 -0.01 0.41 0.00 0.00 0.00 0.00 46.02 46.51 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 -3.38 -0.61 0.00 -1.26 -1.76 119.36 112.36 1gea n ILE 5 Ca 0.00 1.36 -0.38 0.00 0.00 0.00 0.00 62.75 63.73 1gea n ILE 5 Cb 0.00 -2.34 -0.03 0.00 0.00 0.00 0.00 39.64 37.27 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 -3.57 3.81 -0.87 9.51 -0.00 -1.23 -4.69 117.46 120.41 1gea n PHE 6 Ca 0.34 -3.67 0.00 0.00 -0.00 0.00 0.00 57.45 54.12 1gea n PHE 6 Cb 1.77 -1.19 0.00 0.00 -0.00 0.00 0.00 39.48 40.06 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 1.88 0.00 -0.09 -2.13 5.66 -0.72 -1.28 114.28 117.59 1gea n THR 7 Ca 0.25 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 61.12 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 -0.13 1.09 -0.08 -1.26 -4.00 116.55 114.07 1gea n ASP 8 Ca 0.00 0.42 -0.03 0.00 -1.51 0.00 0.00 54.79 53.66 1gea n ASP 8 Cb 0.00 -0.81 -0.03 0.00 2.34 0.00 0.00 41.12 42.62 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 -4.46 -0.34 -0.30 1.67 3.41 -1.26 0.27 113.62 112.61 1gea n SER 9 Ca -0.21 1.19 0.01 0.00 -0.26 0.00 0.00 58.87 59.60 1gea n SER 9 Cb 0.53 -0.38 0.08 0.00 -0.26 0.00 0.00 64.21 64.18 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 -0.61 -0.60 7.33 -0.00 -1.81 1.72 116.97 122.98 1gea h TYR 10 Ca 0.05 0.08 0.12 0.00 -0.00 0.00 0.00 58.73 58.98 1gea h TYR 10 Cb 0.13 0.40 -0.11 0.00 -0.00 0.00 0.00 36.73 37.14 1gea h TYR 10 CO -0.91 -0.37 -0.12 1.03 -0.00 0.00 0.00 178.16 177.78 1gea h SER 11 N -0.03 -0.51 1.21 0.10 0.87 -0.32 2.22 113.55 117.10 1gea h SER 11 Ca 0.37 0.18 -0.06 0.00 -1.23 0.00 0.00 61.79 61.05 1gea h SER 11 Cb 0.60 0.36 -0.01 0.00 -0.44 0.00 0.00 62.40 62.91 1gea h SER 11 CO -0.86 -0.19 -0.26 0.08 -0.53 0.00 0.00 176.83 175.07 1gea h ARG 12 N 0.02 0.00 -0.14 2.24 0.11 0.18 -2.62 114.38 114.17 1gea h ARG 12 Ca 0.30 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.38 1gea h ARG 12 Cb 0.46 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.54 1gea h ARG 12 CO -0.61 0.26 0.00 0.98 0.10 0.00 0.00 179.97 180.71 1gea n TYR 13 N -3.30 0.17 0.00 4.08 4.19 0.53 -3.96 117.16 118.87 1gea n TYR 13 Ca 0.01 -0.08 0.00 0.00 3.31 0.00 0.00 57.90 61.14 1gea n TYR 13 Cb 0.52 0.00 0.00 0.00 0.49 0.00 0.00 39.34 40.35 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 0.39 0.00 -0.32 2.98 0.63 0.67 -4.35 116.66 116.66 1gea n ARG 14 Ca 0.17 0.00 0.08 0.00 -0.92 0.00 0.00 57.85 57.18 1gea n ARG 14 Cb 0.36 -0.39 0.19 0.00 0.45 0.00 0.00 32.46 33.08 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 0.02 -0.86 -0.14 6.56 -1.76 0.56 116.57 120.95 1gea h LYS 15 Ca 0.00 -0.00 0.20 0.00 -1.06 0.00 0.00 60.65 59.79 1gea h LYS 15 Cb 0.00 -0.00 -0.15 0.00 -0.57 0.00 0.00 32.23 31.50 1gea h LYS 15 CO 0.00 0.01 -0.02 1.96 -2.06 0.00 0.00 179.45 179.34 1gea h GLN 16 N 0.02 0.06 0.00 3.15 1.08 -1.82 -2.23 115.11 115.38 1gea h GLN 16 Ca 0.50 -0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.69 1gea h GLN 16 Cb 0.88 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.30 1gea h GLN 16 CO -0.90 0.04 0.00 -1.33 -0.95 0.00 0.00 178.83 175.69 1gea n MET 17 N -5.42 0.00 -0.32 1.46 2.81 0.20 -1.04 117.12 114.80 1gea n MET 17 Ca 0.17 0.66 -0.08 0.00 -1.81 0.00 0.00 57.70 56.64 1gea n MET 17 Cb 0.56 -1.27 -0.04 0.00 -0.71 0.00 0.00 33.22 31.76 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 -1.58 -0.30 -0.97 3.04 0.00 -1.51 0.24 119.26 118.18 1gea h ALA 18 Ca 0.00 0.15 0.18 0.00 0.00 0.00 0.00 54.91 55.24 1gea h ALA 18 Cb 0.00 1.13 -0.18 0.00 0.00 0.00 0.00 17.79 18.74 1gea h ALA 18 CO 0.00 -0.84 -0.29 0.28 0.00 0.00 0.00 179.25 178.40 1gea h VAL 19 N -0.10 0.02 -0.01 0.00 2.07 -0.83 -3.53 116.25 113.88 1gea h VAL 19 Ca 0.21 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.73 1gea h VAL 19 Cb 0.52 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.31 1gea h VAL 19 CO -0.85 0.00 0.00 0.29 0.02 0.00 0.00 177.57 177.03