#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1srb s SER 2 N 0.00 3.98 -0.76 0.00 0.01 -1.26 -5.03 113.70 110.63 1srb s SER 2 Ca 0.00 -0.38 0.03 0.00 1.31 0.00 0.00 55.95 56.91 1srb s SER 2 Cb 0.00 -1.63 0.27 0.00 0.21 0.00 0.00 66.02 64.87 1srb s SER 2 CO 0.00 0.10 0.97 0.00 0.41 0.00 0.00 173.24 174.72 1srb s LYS 4 N -2.63 3.32 -1.08 0.00 2.36 -1.26 -4.47 119.74 115.98 1srb s LYS 4 Ca 0.38 -0.59 -0.21 0.00 -2.55 0.00 0.00 55.97 53.00 1srb s LYS 4 Cb 0.13 -3.89 0.02 0.00 -1.05 0.00 0.00 37.83 33.03 1srb s LYS 4 CO 0.02 -0.70 0.71 -0.25 1.55 0.00 0.00 175.35 176.67 1srb n ASP 5 N 5.50 -4.91 -4.15 1.43 8.00 -1.26 -5.01 116.55 116.16 1srb n ASP 5 Ca -0.08 -1.07 -0.24 0.00 0.71 0.00 0.00 54.79 54.11 1srb n ASP 5 Cb 0.48 -2.44 -0.04 0.00 -0.02 0.00 0.00 41.12 39.10 1srb n ASP 5 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 1srb n MET 6 N -4.06 0.98 -0.44 -1.24 2.81 -1.26 -5.06 117.12 108.86 1srb n MET 6 Ca -0.14 -2.86 0.08 0.00 -1.81 0.00 0.00 57.70 52.96 1srb n MET 6 Cb 0.60 0.64 0.26 0.00 -0.71 0.00 0.00 33.22 34.00 1srb n MET 6 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1srb n THR 7 N -1.15 2.02 0.00 2.03 -2.24 -1.26 -4.99 114.28 108.69 1srb n THR 7 Ca -0.12 -1.61 0.00 0.00 -2.27 0.00 0.00 64.05 60.05 1srb n THR 7 Cb 0.50 -0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.66 1srb n THR 7 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1srb n ASP 8 N -0.09 0.00 -0.10 3.42 -0.08 -1.26 -4.46 116.55 113.98 1srb n ASP 8 Ca 0.20 0.00 -0.07 0.00 -1.51 0.00 0.00 54.79 53.41 1srb n ASP 8 Cb 0.82 0.00 -0.01 0.00 2.34 0.00 0.00 41.12 44.27 1srb n ASP 8 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 1srb h LYS 9 N 0.00 -0.23 0.23 -0.67 3.64 -2.00 -0.41 116.57 117.13 1srb h LYS 9 Ca 0.00 0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.40 1srb h LYS 9 Cb 0.00 0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 31.83 1srb h LYS 9 CO 0.00 -0.16 -0.50 0.93 -2.27 0.00 0.00 179.45 177.46 1srb h GLU 10 N -0.24 -0.77 -0.78 1.90 4.39 -1.98 -1.95 114.58 115.15 1srb h GLU 10 Ca 0.17 0.05 0.18 0.00 0.34 0.00 0.00 59.36 60.10 1srb h GLU 10 Cb 0.51 0.18 -0.13 0.00 -0.10 0.00 0.00 28.75 29.21 1srb h GLU 10 CO -0.50 -0.52 0.06 0.00 -1.16 0.00 0.00 179.01 176.89 1srb h LEU 12 N 0.13 -0.57 -0.78 0.00 3.38 -0.39 -0.00 115.31 117.07 1srb h LEU 12 Ca 0.44 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.51 1srb h LEU 12 Cb 0.80 0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1srb h LEU 12 CO -0.66 -0.24 0.29 0.00 0.09 0.00 0.00 178.44 177.93 1srb n TYR 13 N -5.33 0.40 -0.11 1.13 9.36 -0.24 0.11 117.16 122.48 1srb n TYR 13 Ca -0.03 0.21 -0.21 0.00 3.32 0.00 0.00 57.90 61.18 1srb n TYR 13 Cb 0.24 -0.63 -0.08 0.00 -0.63 0.00 0.00 39.34 38.24 1srb n TYR 13 CO 0.00 0.00 0.00 1.19 0.22 0.00 0.00 176.86 178.27 1srb n PHE 14 N -1.97 0.00 -0.13 2.98 3.72 -0.32 -4.57 117.46 117.17 1srb n PHE 14 Ca -0.01 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.17 1srb n PHE 14 Cb 0.31 -0.80 -0.10 0.00 -0.94 0.00 0.00 39.48 37.95 1srb n PHE 14 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1srb n HIS 16 N -3.71 2.28 -2.17 0.00 8.25 0.30 -4.24 115.22 115.92 1srb n HIS 16 Ca -0.47 -2.15 -0.25 0.00 -0.26 0.00 0.00 57.72 54.59 1srb n HIS 16 Cb 0.91 -1.05 0.01 0.00 1.12 0.00 0.00 29.99 30.98 1srb n HIS 16 CO 0.00 0.00 0.00 0.94 0.64 0.00 0.00 176.34 177.92 1srb n GLN 17 N -0.37 3.53 -2.22 -0.41 0.00 -0.49 -4.66 117.38 112.76 1srb n GLN 17 Ca 0.44 -4.26 -0.20 0.00 -0.00 0.00 0.00 57.00 52.98 1srb n GLN 17 Cb 0.84 -2.26 0.02 0.00 0.00 0.00 0.00 30.24 28.84 1srb n GLN 17 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.06 173.59 1srb n ASP 18 N -0.64 4.28 -4.45 1.69 -0.08 -1.26 -4.97 116.55 111.12 1srb n ASP 18 Ca 0.42 -3.45 -0.26 0.00 -1.51 0.00 0.00 54.79 49.99 1srb n ASP 18 Cb 0.87 -0.38 -0.09 0.00 2.34 0.00 0.00 41.12 43.86 1srb n ASP 18 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 1srb s VAL 19 N -4.55 1.15 -1.12 5.18 1.01 -1.26 -5.09 120.40 115.72 1srb s VAL 19 Ca 0.46 -2.00 -0.09 0.00 0.00 0.00 0.00 61.98 60.35 1srb s VAL 19 Cb 0.40 -2.57 0.27 0.00 0.00 0.00 0.00 36.38 34.48 1srb s VAL 19 CO -0.00 0.00 1.13 -0.51 0.00 0.00 0.00 175.10 175.72 1srb s ILE 20 N -3.08 5.97 -1.70 2.22 2.07 -1.26 -5.23 121.20 120.19 1srb s ILE 20 Ca 0.26 -3.40 0.14 0.00 -1.41 0.00 0.00 60.65 56.24 1srb s ILE 20 Cb 0.06 -4.62 0.11 0.00 0.13 0.00 0.00 42.46 38.13 1srb s ILE 20 CO 0.13 -1.21 0.93 0.79 -1.91 0.00 0.00 174.94 173.68