#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bqf s ASN 2 N 0.00 -0.63 -0.48 4.31 0.01 -1.26 -5.08 114.94 111.81 1bqf s ASN 2 Ca 0.00 0.71 0.08 0.00 -0.71 0.00 0.00 52.86 52.94 1bqf s ASN 2 Cb 0.00 0.57 0.36 0.00 0.41 0.00 0.00 41.25 42.59 1bqf s ASN 2 CO 0.00 -0.58 0.90 0.49 -1.51 0.00 0.00 177.10 176.40 1bqf n PHE 3 N 1.02 2.62 -1.18 2.20 3.72 -1.26 -4.87 117.46 119.71 1bqf n PHE 3 Ca -0.19 -3.77 -0.29 0.00 -0.05 0.00 0.00 57.45 53.15 1bqf n PHE 3 Cb 0.57 -0.42 0.10 0.00 -0.94 0.00 0.00 39.48 38.79 1bqf n PHE 3 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1bqf n SER 4 N -0.10 6.28 -3.72 4.37 7.64 -1.26 -4.89 113.62 121.95 1bqf n SER 4 Ca 0.29 -3.60 -0.32 0.00 1.01 0.00 0.00 58.87 56.25 1bqf n SER 4 Cb 0.53 -0.93 0.04 0.00 -1.01 0.00 0.00 64.21 62.83 1bqf n SER 4 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1bqf n GLY 5 N -0.79 -0.94 2.30 0.23 0.00 -1.26 -4.85 105.19 99.89 1bqf n GLY 5 Ca 0.56 0.43 -0.33 0.00 0.00 0.00 0.00 46.02 46.68 1bqf n GLY 5 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bqf n GLY 6 N -1.72 5.66 2.98 -0.02 0.00 -1.26 -4.92 105.19 105.91 1bqf n GLY 6 Ca -0.11 -2.13 -0.10 0.00 0.00 0.00 0.00 46.02 43.69 1bqf n GLY 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bqf n VAL 8 N 1.77 0.00 -1.70 0.00 0.24 -1.26 -4.81 118.33 112.58 1bqf n VAL 8 Ca -0.22 -0.19 -0.32 0.00 -2.04 0.00 0.00 64.34 61.56 1bqf n VAL 8 Cb 0.56 -0.43 0.05 0.00 -1.47 0.00 0.00 33.84 32.55 1bqf n VAL 8 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1bqf s ALA 9 N -2.15 2.50 0.00 2.33 0.00 -1.26 -2.84 121.76 120.34 1bqf s ALA 9 Ca 0.48 0.42 0.00 0.00 0.00 0.00 0.00 51.96 52.86 1bqf s ALA 9 Cb -0.05 -3.28 0.00 0.00 0.00 0.00 0.00 23.12 19.79 1bqf s ALA 9 CO 0.62 -1.28 0.00 0.41 0.00 0.00 0.00 175.76 175.51 1bqf n GLY 10 N -0.88 0.23 3.20 0.00 0.00 -1.26 -4.95 105.19 101.53 1bqf n GLY 10 Ca 0.10 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 1bqf n GLY 10 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1bqf s TYR 11 N -1.49 3.39 1.07 1.61 1.51 -1.13 -2.98 117.35 119.34 1bqf s TYR 11 Ca 0.00 -1.87 -0.13 0.00 -1.01 0.00 0.00 57.07 54.05 1bqf s TYR 11 Cb 0.00 -2.76 0.18 0.00 -0.11 0.00 0.00 41.96 39.27 1bqf s TYR 11 CO 0.00 -0.86 0.71 -1.33 -1.11 0.00 0.00 175.55 172.96 1bqf n MET 12 N 4.73 -1.47 -4.95 -0.62 2.81 0.85 -4.80 117.12 113.67 1bqf n MET 12 Ca -0.09 -0.39 -0.32 0.00 -1.81 0.00 0.00 57.70 55.09 1bqf n MET 12 Cb 0.43 -2.06 -0.15 0.00 -0.71 0.00 0.00 33.22 30.73 1bqf n MET 12 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1bqf s ARG 13 N -4.11 2.96 0.20 0.03 0.52 -1.26 -3.09 118.95 114.20 1bqf s ARG 13 Ca 0.63 -0.75 0.09 0.00 -0.52 0.00 0.00 55.73 55.18 1bqf s ARG 13 Cb -0.21 -2.44 -0.04 0.00 0.52 0.00 0.00 34.95 32.78 1bqf s ARG 13 CO 0.64 0.35 -0.05 0.95 0.02 0.00 0.00 175.30 177.21 1bqf s THR 14 N -0.03 3.35 -0.38 0.02 -4.23 -1.19 -4.96 115.64 108.22 1bqf s THR 14 Ca -0.05 -1.70 0.25 0.00 -1.18 0.00 0.00 61.69 59.02 1bqf s THR 14 Cb -0.14 -2.70 0.34 0.00 1.34 0.00 0.00 72.50 71.34 1bqf s THR 14 CO 0.04 -0.19 1.70 1.55 -0.54 0.00 0.00 174.62 177.18 1bqf h PRO 15 N 2.58 0.00 0.00 3.99 0.13 -1.95 -3.15 132.00 133.60 1bqf h PRO 15 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1bqf h PRO 15 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1bqf h PRO 15 CO 0.57 0.00 0.00 -0.44 -0.23 0.00 0.00 178.00 177.90 1bqf h ASP 16 N 0.00 0.00 0.00 1.44 5.19 -2.01 -3.28 116.42 117.76 1bqf h ASP 16 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1bqf h ASP 16 Cb 0.87 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.38 1bqf h ASP 16 CO 0.00 0.00 0.00 0.61 -3.12 0.00 0.00 179.24 176.73 1bqf n GLY 17 N -0.54 0.76 0.00 2.75 0.00 -1.19 -4.97 105.19 102.00 1bqf n GLY 17 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1bqf n GLY 17 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1bqf n ARG 18 N -1.19 3.39 -3.88 1.61 3.00 -1.26 -5.01 116.66 113.32 1bqf n ARG 18 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 57.85 57.75 1bqf n ARG 18 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 32.46 32.37 1bqf n ARG 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1bqf s LYS 20 N -2.66 0.91 0.81 0.00 1.02 -1.18 -4.97 119.74 113.66 1bqf s LYS 20 Ca -0.04 -0.54 -0.12 0.00 0.02 0.00 0.00 55.97 55.29 1bqf s LYS 20 Cb -0.01 -0.88 0.08 0.00 -0.52 0.00 0.00 37.83 36.50 1bqf s LYS 20 CO -0.05 0.23 1.14 -1.25 -0.92 0.00 0.00 175.35 174.51 1bqf s PRO 21 N -0.62 2.00 -0.43 -1.68 0.04 -1.26 -0.10 135.00 132.94 1bqf s PRO 21 Ca 0.03 0.28 0.05 0.00 0.04 0.00 0.00 61.00 61.40 1bqf s PRO 21 Cb -0.06 -1.94 0.20 0.00 0.04 0.00 0.00 34.50 32.74 1bqf s PRO 21 CO 0.00 -1.61 0.42 -2.37 0.04 0.00 0.00 177.00 173.48 1bqf n THR 22 N -3.36 -0.76 -3.55 1.26 5.66 -1.16 -4.73 114.28 107.64 1bqf n THR 22 Ca 0.07 -3.75 -0.39 0.00 -3.05 0.00 0.00 64.05 56.93 1bqf n THR 22 Cb 0.59 -1.79 -0.05 0.00 -1.55 0.00 0.00 70.33 67.53 1bqf n THR 22 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 175.07 171.66 1bqf s PHE 23 N -0.50 3.90 -0.13 1.09 0.08 -1.26 -5.01 117.98 116.15 1bqf s PHE 23 Ca 0.33 -2.82 -0.11 0.00 0.12 0.00 0.00 56.93 54.46 1bqf s PHE 23 Cb 0.08 -3.42 0.04 0.00 -0.57 0.00 0.00 43.02 39.15 1bqf s PHE 23 CO -0.16 -0.82 0.35 0.71 -0.10 0.00 0.00 175.22 175.19 1bqf s TYR 24 N -1.01 -0.41 0.00 0.36 2.02 -1.26 -5.33 117.35 111.72 1bqf s TYR 24 Ca 0.26 0.98 0.00 0.00 -0.37 0.00 0.00 57.07 57.93 1bqf s TYR 24 Cb -0.10 0.15 0.00 0.00 -0.40 0.00 0.00 41.96 41.61 1bqf s TYR 24 CO -0.10 -0.22 0.47 1.04 -1.57 0.00 0.00 175.55 175.18