#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 -0.41 -0.35 0.26 0.01 -1.26 -4.92 113.70 107.03 1gea s SER 2 Ca 0.00 -0.16 -0.03 0.00 1.31 0.00 0.00 55.95 57.07 1gea s SER 2 Cb 0.00 0.55 0.25 0.00 0.21 0.00 0.00 66.02 67.03 1gea s SER 2 CO 0.00 -0.94 1.15 -0.67 0.41 0.00 0.00 173.24 173.19 1gea n ASP 3 N -0.37 -1.55 0.00 2.44 2.03 -0.43 -4.95 116.55 113.72 1gea n ASP 3 Ca -0.11 -1.67 0.00 0.00 0.52 0.00 0.00 54.79 53.53 1gea n ASP 3 Cb 0.63 0.84 0.00 0.00 -0.72 0.00 0.00 41.12 41.87 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 1.92 1.62 0.61 0.27 0.00 -1.26 -3.59 105.19 104.75 1gea n GLY 4 Ca 0.06 -0.05 0.42 0.00 0.00 0.00 0.00 46.02 46.45 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 3.06 -1.26 -1.54 119.36 115.57 1gea n ILE 5 Ca 0.00 1.31 -0.37 0.00 -2.50 0.00 0.00 62.75 61.19 1gea n ILE 5 Cb 0.00 -2.23 -0.05 0.00 0.54 0.00 0.00 39.64 37.90 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 -3.56 3.80 -0.01 9.51 3.72 -1.24 -4.69 117.46 124.99 1gea n PHE 6 Ca 0.35 -3.78 0.00 0.00 -0.05 0.00 0.00 57.45 53.97 1gea n PHE 6 Cb 1.73 -1.11 0.00 0.00 -0.94 0.00 0.00 39.48 39.16 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 1.86 0.00 -0.08 4.37 5.66 -0.59 -1.31 114.28 124.19 1gea n THR 7 Ca 0.24 0.00 -0.08 0.00 -3.05 0.00 0.00 64.05 61.17 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 1.68 -0.24 1.09 2.03 -1.26 -4.13 116.55 115.71 1gea n ASP 8 Ca 0.00 0.29 -0.06 0.00 0.52 0.00 0.00 54.79 55.53 1gea n ASP 8 Cb 0.00 -0.70 -0.06 0.00 -0.72 0.00 0.00 41.12 39.64 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 -4.20 -0.62 -0.25 1.67 3.41 -1.26 0.77 113.62 113.14 1gea n SER 9 Ca -0.12 1.33 -0.00 0.00 -0.26 0.00 0.00 58.87 59.81 1gea n SER 9 Cb 0.45 -0.28 0.07 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 -0.57 -0.47 7.33 -0.00 -1.83 2.30 116.97 123.74 1gea h TYR 10 Ca 0.09 0.07 0.10 0.00 -0.00 0.00 0.00 58.73 58.99 1gea h TYR 10 Cb 0.24 0.36 -0.10 0.00 -0.00 0.00 0.00 36.73 37.23 1gea h TYR 10 CO -0.87 -0.34 -0.21 1.03 -0.00 0.00 0.00 178.16 177.76 1gea h SER 11 N -0.04 -0.73 1.21 0.10 0.87 0.19 2.30 113.55 117.45 1gea h SER 11 Ca 0.33 0.17 -0.03 0.00 -1.23 0.00 0.00 61.79 61.03 1gea h SER 11 Cb 0.55 0.40 -0.00 0.00 -0.44 0.00 0.00 62.40 62.91 1gea h SER 11 CO -0.76 -0.24 -0.16 0.08 -0.53 0.00 0.00 176.83 175.22 1gea h ARG 12 N -0.11 0.00 -0.01 2.24 0.11 0.10 -2.47 114.38 114.24 1gea h ARG 12 Ca 0.22 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.30 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 -0.54 0.16 -0.05 0.98 0.10 0.00 0.00 179.97 180.62 1gea n TYR 13 N -3.24 0.00 -0.01 4.08 4.19 0.74 -4.01 117.16 118.91 1gea n TYR 13 Ca 0.01 0.00 -0.01 0.00 3.31 0.00 0.00 57.90 61.21 1gea n TYR 13 Cb 0.45 -0.02 -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 -0.01 0.09 -0.32 2.98 0.63 0.71 -4.24 116.66 116.50 1gea n ARG 14 Ca 0.18 0.22 0.14 0.00 -0.92 0.00 0.00 57.85 57.47 1gea n ARG 14 Cb 0.35 -0.84 0.29 0.00 0.45 0.00 0.00 32.46 32.71 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 -0.18 0.05 -1.02 -0.14 6.56 -1.76 1.07 116.57 121.15 1gea h LYS 15 Ca 0.00 -0.00 0.33 0.00 -1.06 0.00 0.00 60.65 59.92 1gea h LYS 15 Cb 0.12 -0.01 -0.15 0.00 -0.57 0.00 0.00 32.23 31.62 1gea h LYS 15 CO 0.00 0.03 0.59 1.96 -2.06 0.00 0.00 179.45 179.97 1gea h GLN 16 N 0.05 0.29 -0.04 3.15 1.08 -1.77 -1.93 115.11 115.94 1gea h GLN 16 Ca 0.59 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.77 1gea h GLN 16 Cb 1.22 -0.07 -0.00 0.00 -0.05 0.00 0.00 27.48 28.58 1gea h GLN 16 CO -0.84 0.19 -0.02 0.52 -0.95 0.00 0.00 178.83 177.72 1gea h MET 17 N 0.30 -0.00 -0.95 1.46 2.86 0.10 -0.81 114.93 117.88 1gea h MET 17 Ca 0.74 0.00 0.11 0.00 -2.06 0.00 0.00 59.70 58.49 1gea h MET 17 Cb 1.75 0.00 -0.13 0.00 0.06 0.00 0.00 31.60 33.28 1gea h MET 17 CO -0.60 -0.00 -0.51 0.00 1.06 0.00 0.00 176.91 176.86 1gea h ALA 18 N -1.02 -0.30 -0.95 6.32 0.00 -1.50 0.20 119.26 122.02 1gea h ALA 18 Ca 0.01 0.17 0.14 0.00 0.00 0.00 0.00 54.91 55.22 1gea h ALA 18 Cb 0.02 1.22 -0.15 0.00 0.00 0.00 0.00 17.79 18.88 1gea h ALA 18 CO -0.04 -0.84 -0.39 0.28 0.00 0.00 0.00 179.25 178.26 1gea n VAL 19 N -5.34 -0.52 1.82 0.00 0.31 -0.37 -5.19 118.33 109.03 1gea n VAL 19 Ca 0.05 2.23 0.15 0.00 -0.01 0.00 0.00 64.34 66.76 1gea n VAL 19 Cb 0.32 -2.92 0.79 0.00 -0.91 0.00 0.00 33.84 31.12 1gea n VAL 19 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80