#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1srb n SER 2 N 0.00 0.00 -3.78 0.00 3.41 -1.26 -4.80 113.62 107.19 1srb n SER 2 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.19 1srb n SER 2 Cb 0.00 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 63.96 1srb n SER 2 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1srb s LYS 4 N -1.90 3.33 -1.24 0.00 3.01 -1.26 -4.38 119.74 117.31 1srb s LYS 4 Ca 0.40 -0.30 -0.03 0.00 -1.01 0.00 0.00 55.97 55.03 1srb s LYS 4 Cb 0.12 -3.01 0.02 0.00 -1.01 0.00 0.00 37.83 33.95 1srb s LYS 4 CO -0.01 0.64 0.19 -3.47 0.51 0.00 0.00 175.35 173.21 1srb n ASP 5 N 2.37 -4.32 -4.11 2.83 -0.08 -1.26 -4.94 116.55 107.04 1srb n ASP 5 Ca -0.19 -0.02 -0.20 0.00 -1.51 0.00 0.00 54.79 52.87 1srb n ASP 5 Cb 0.54 -3.61 -0.09 0.00 2.34 0.00 0.00 41.12 40.30 1srb n ASP 5 CO 0.00 0.00 0.00 -0.04 0.12 0.00 0.00 177.20 177.28 1srb s MET 6 N -5.35 1.62 0.32 -0.67 -1.94 -1.26 -5.15 119.30 106.87 1srb s MET 6 Ca 0.13 -1.93 0.09 0.00 -1.71 0.00 0.00 55.69 52.27 1srb s MET 6 Cb -0.07 -0.29 -0.04 0.00 2.01 0.00 0.00 34.83 36.44 1srb s MET 6 CO 0.17 -0.40 0.09 0.95 -0.01 0.00 0.00 175.02 175.82 1srb s THR 7 N -3.54 3.07 0.03 2.05 -4.23 -1.26 -4.96 115.64 106.80 1srb s THR 7 Ca 0.34 -1.78 -0.08 0.00 -1.18 0.00 0.00 61.69 58.99 1srb s THR 7 Cb 0.05 -2.93 -0.03 0.00 1.34 0.00 0.00 72.50 70.94 1srb s THR 7 CO 0.16 -0.23 1.13 0.44 -0.54 0.00 0.00 174.62 175.58 1srb h ASP 8 N 1.66 -0.42 -0.52 3.99 5.19 -1.99 -1.06 116.42 123.26 1srb h ASP 8 Ca -0.44 0.05 0.10 0.00 -0.62 0.00 0.00 57.03 56.12 1srb h ASP 8 Cb 1.25 0.17 -0.11 0.00 0.18 0.00 0.00 39.33 40.82 1srb h ASP 8 CO 0.63 -0.11 -0.29 0.50 -3.12 0.00 0.00 179.24 176.86 1srb h LYS 9 N -0.12 -0.15 -0.01 3.56 3.64 -1.99 -1.06 116.57 120.43 1srb h LYS 9 Ca 0.01 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.42 1srb h LYS 9 Cb 0.15 0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 31.96 1srb h LYS 9 CO -0.12 -0.10 -0.52 0.93 -2.27 0.00 0.00 179.45 177.37 1srb h GLU 10 N -0.16 -0.62 -0.53 1.90 5.08 -1.90 -1.67 114.58 116.68 1srb h GLU 10 Ca 0.22 0.04 0.11 0.00 -1.00 0.00 0.00 59.36 58.73 1srb h GLU 10 Cb 0.52 0.14 -0.10 0.00 0.50 0.00 0.00 28.75 29.81 1srb h GLU 10 CO -0.61 -0.41 -0.12 0.00 -1.00 0.00 0.00 179.01 176.87 1srb h LEU 12 N 0.01 -0.83 -1.35 0.00 3.38 -0.54 0.86 115.31 116.84 1srb h LEU 12 Ca 0.26 0.16 0.06 0.00 0.09 0.00 0.00 57.88 58.45 1srb h LEU 12 Cb 0.40 0.41 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 1srb h LEU 12 CO -0.54 -0.27 0.63 0.22 0.09 0.00 0.00 178.44 178.57 1srb h TYR 13 N -0.20 0.00 0.00 1.13 3.20 -0.43 0.80 116.97 121.48 1srb h TYR 13 Ca 0.17 0.00 -0.34 0.00 3.14 0.00 0.00 58.73 61.71 1srb h TYR 13 Cb 0.48 0.00 -0.06 0.00 1.54 0.00 0.00 36.73 38.69 1srb h TYR 13 CO -0.46 0.00 -2.28 1.19 -1.64 0.00 0.00 178.16 174.97 1srb n PHE 14 N -2.97 0.00 -0.01 -3.82 3.72 -0.13 -4.27 117.46 109.96 1srb n PHE 14 Ca 0.03 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.42 1srb n PHE 14 Cb 0.72 -0.87 -0.00 0.00 -0.94 0.00 0.00 39.48 38.39 1srb n PHE 14 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1srb h HIS 16 N -0.19 0.63 -4.20 0.00 3.86 0.35 -3.46 115.15 112.13 1srb h HIS 16 Ca 0.00 0.04 -0.03 0.00 -1.16 0.00 0.00 60.37 59.23 1srb h HIS 16 Cb 0.10 -0.13 0.02 0.00 1.06 0.00 0.00 27.41 28.45 1srb h HIS 16 CO -0.04 -0.09 -0.09 0.94 0.86 0.00 0.00 177.93 179.51 1srb n GLN 17 N -5.08 -0.76 -3.25 2.45 7.27 -0.59 -4.97 117.38 112.45 1srb n GLN 17 Ca 0.23 0.89 -0.39 0.00 0.07 0.00 0.00 57.00 57.80 1srb n GLN 17 Cb 0.69 -3.66 -0.02 0.00 2.41 0.00 0.00 30.24 29.66 1srb n GLN 17 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 1srb n ASP 18 N -1.59 5.35 -4.88 1.69 8.00 -1.26 -5.01 116.55 118.85 1srb n ASP 18 Ca -0.01 -3.32 -0.21 0.00 0.71 0.00 0.00 54.79 51.97 1srb n ASP 18 Cb 0.51 -1.12 -0.03 0.00 -0.02 0.00 0.00 41.12 40.46 1srb n ASP 18 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1srb s VAL 19 N -2.28 2.91 -0.16 2.53 -7.23 -1.26 -4.95 120.40 109.96 1srb s VAL 19 Ca 0.32 -1.33 0.00 0.00 -1.81 0.00 0.00 61.98 59.17 1srb s VAL 19 Cb 0.03 -3.05 0.03 0.00 0.56 0.00 0.00 36.38 33.95 1srb s VAL 19 CO 0.01 -0.05 -0.12 -0.51 -0.31 0.00 0.00 175.10 174.13 1srb s ILE 20 N -2.42 1.54 0.00 -0.62 2.07 -1.26 -5.26 121.20 115.24 1srb s ILE 20 Ca 0.47 -0.74 0.00 0.00 -1.41 0.00 0.00 60.65 58.97 1srb s ILE 20 Cb -0.04 -1.52 0.00 0.00 0.13 0.00 0.00 42.46 41.03 1srb s ILE 20 CO 0.28 0.34 0.27 0.79 -1.91 0.00 0.00 174.94 174.71