#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 4.31 -0.39 0.00 0.15 -1.26 -4.96 113.70 111.55 1srb s SER 2 Ca 0.00 -1.32 0.05 0.00 0.70 0.00 0.00 55.95 55.38 1srb s SER 2 Cb 0.00 -1.54 0.50 0.00 -1.71 0.00 0.00 66.02 63.27 1srb s SER 2 CO 0.00 -0.17 1.57 0.00 1.20 0.00 0.00 173.24 175.83 1srb n LYS 4 N -0.98 1.62 -4.19 0.00 2.85 -1.26 -1.43 118.16 114.77 1srb n LYS 4 Ca 0.45 0.59 -0.32 0.00 -1.05 0.00 0.00 58.31 57.98 1srb n LYS 4 Cb 1.00 -2.32 -0.05 0.00 -0.65 0.00 0.00 35.03 33.00 1srb n LYS 4 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 1srb n ASP 5 N 4.67 -1.27 -3.61 -5.58 -0.08 -1.26 -4.95 116.55 104.48 1srb n ASP 5 Ca 0.22 -1.09 -0.22 0.00 -1.51 0.00 0.00 54.79 52.19 1srb n ASP 5 Cb 0.22 -2.49 -0.05 0.00 2.34 0.00 0.00 41.12 41.14 1srb n ASP 5 CO 0.00 0.00 0.00 0.23 0.12 0.00 0.00 177.20 177.55 1srb n MET 6 N -4.40 0.82 0.00 -0.67 2.81 -0.51 -5.18 117.12 110.00 1srb n MET 6 Ca -0.13 -2.72 0.00 0.00 -1.81 0.00 0.00 57.70 53.04 1srb n MET 6 Cb 0.59 1.16 0.00 0.00 -0.71 0.00 0.00 33.22 34.27 1srb n MET 6 CO 0.00 0.00 0.00 -2.37 1.51 0.00 0.00 175.97 175.11 1srb n THR 7 N -0.81 0.00 0.00 2.03 5.66 -1.26 -5.04 114.28 114.86 1srb n THR 7 Ca -0.09 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.91 1srb n THR 7 Cb 0.48 -0.18 0.00 0.00 -1.55 0.00 0.00 70.33 69.08 1srb n THR 7 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 1srb n ASP 8 N 0.00 0.00 -0.35 1.09 8.00 -1.26 -4.00 116.55 120.03 1srb n ASP 8 Ca 0.00 0.02 0.02 0.00 0.71 0.00 0.00 54.79 55.54 1srb n ASP 8 Cb 0.00 -0.24 0.09 0.00 -0.02 0.00 0.00 41.12 40.95 1srb n ASP 8 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 1srb h LYS 9 N 0.00 -0.01 0.26 -1.24 3.64 -2.00 -0.20 116.57 117.02 1srb h LYS 9 Ca 0.00 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1srb h LYS 9 Cb 0.00 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.80 1srb h LYS 9 CO 0.00 -0.01 -0.40 1.49 -2.27 0.00 0.00 179.45 178.27 1srb h GLU 10 N -0.01 -0.67 -0.72 1.90 4.81 -2.01 -2.59 114.58 115.29 1srb h GLU 10 Ca 0.40 0.05 0.16 0.00 -0.13 0.00 0.00 59.36 59.84 1srb h GLU 10 Cb 0.65 0.15 -0.11 0.00 0.63 0.00 0.00 28.75 30.07 1srb h GLU 10 CO -0.97 -0.44 0.15 0.00 -0.73 0.00 0.00 179.01 177.01 1srb h LEU 12 N 0.24 -0.33 -1.56 0.00 3.38 -0.75 0.12 115.31 116.42 1srb h LEU 12 Ca 0.41 0.16 0.08 0.00 0.09 0.00 0.00 57.88 58.62 1srb h LEU 12 Cb 0.69 0.30 -0.01 0.00 0.09 0.00 0.00 40.66 41.73 1srb h LEU 12 CO -0.52 -0.14 0.60 0.22 0.09 0.00 0.00 178.44 178.69 1srb h TYR 13 N 0.09 0.00 0.00 1.13 5.03 -0.93 0.80 116.97 123.09 1srb h TYR 13 Ca 0.32 0.00 -0.03 0.00 2.58 0.00 0.00 58.73 61.61 1srb h TYR 13 Cb 0.52 0.00 -0.00 0.00 1.55 0.00 0.00 36.73 38.79 1srb h TYR 13 CO -0.39 0.00 -1.80 1.19 -1.32 0.00 0.00 178.16 175.83 1srb n PHE 14 N -3.16 0.00 -0.04 -3.82 3.72 0.33 -4.14 117.46 110.35 1srb n PHE 14 Ca 0.05 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.38 1srb n PHE 14 Cb 0.72 -0.42 -0.02 0.00 -0.94 0.00 0.00 39.48 38.81 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 -0.55 0.67 -1.95 0.00 3.86 0.22 -3.27 115.15 114.13 1srb h HIS 16 Ca -0.08 -0.26 -0.67 0.00 -1.16 0.00 0.00 60.37 58.20 1srb h HIS 16 Cb 0.71 -0.12 -0.36 0.00 1.06 0.00 0.00 27.41 28.70 1srb h HIS 16 CO -0.20 1.01 -0.02 1.04 0.86 0.00 0.00 177.93 180.62 1srb n GLN 17 N -3.91 3.56 -0.13 2.45 6.02 -0.16 -4.65 117.38 120.56 1srb n GLN 17 Ca -0.04 -4.41 -0.23 0.00 -0.01 0.00 0.00 57.00 52.30 1srb n GLN 17 Cb 0.65 -2.29 -0.11 0.00 1.02 0.00 0.00 30.24 29.52 1srb n GLN 17 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 1srb n ASP 18 N -0.36 1.97 -4.96 1.08 -0.08 -1.23 -4.39 116.55 108.57 1srb n ASP 18 Ca 0.42 0.11 -0.22 0.00 -1.51 0.00 0.00 54.79 53.58 1srb n ASP 18 Cb 0.43 -0.60 0.00 0.00 2.34 0.00 0.00 41.12 43.29 1srb n ASP 18 CO 0.00 0.00 0.00 0.68 0.12 0.00 0.00 177.20 178.00 1srb s VAL 19 N -2.50 4.30 -0.62 5.18 -7.23 -1.26 -5.06 120.40 113.22 1srb s VAL 19 Ca -0.36 -0.59 0.05 0.00 -1.81 0.00 0.00 61.98 59.27 1srb s VAL 19 Cb 0.12 -3.57 0.20 0.00 0.56 0.00 0.00 36.38 33.69 1srb s VAL 19 CO 0.52 -0.35 0.55 -0.38 -0.31 0.00 0.00 175.10 175.13 1srb n ILE 20 N -1.91 1.24 0.24 -0.62 5.41 -1.26 -5.14 119.36 117.32 1srb n ILE 20 Ca -0.01 -4.69 0.03 0.00 1.00 0.00 0.00 62.75 59.08 1srb n ILE 20 Cb 0.57 -2.07 0.02 0.00 -0.71 0.00 0.00 39.64 37.46 1srb n ILE 20 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 176.55 177.34