#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 6.30 -0.08 1.62 0.01 -1.26 -4.87 114.94 116.66 1bqf s ASN 2 Ca 0.00 -0.51 0.16 0.00 -0.71 0.00 0.00 52.86 51.80 1bqf s ASN 2 Cb 0.00 -2.33 0.54 0.00 0.41 0.00 0.00 41.25 39.87 1bqf s ASN 2 CO 0.00 -0.88 1.45 2.22 -1.51 0.00 0.00 177.10 178.39 1bqf n PHE 3 N 6.41 0.99 -1.60 2.20 1.16 -1.26 -5.01 117.46 120.35 1bqf n PHE 3 Ca -0.03 -0.62 -0.44 0.00 -1.87 0.00 0.00 57.45 54.49 1bqf n PHE 3 Cb 0.47 -0.17 -0.01 0.00 -1.61 0.00 0.00 39.48 38.16 1bqf n PHE 3 CO 0.00 0.00 0.00 -1.13 -1.87 0.00 0.00 176.76 173.76 1bqf n SER 4 N 0.60 1.40 -3.75 5.98 3.41 -1.26 -4.98 113.62 115.01 1bqf n SER 4 Ca 0.20 1.16 -0.14 0.00 -0.26 0.00 0.00 58.87 59.83 1bqf n SER 4 Cb 0.72 -1.31 -0.15 0.00 -0.26 0.00 0.00 64.21 63.21 1bqf n SER 4 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1bqf s GLY 5 N -0.56 -0.01 0.00 5.00 0.00 -1.26 -5.03 107.32 105.45 1bqf s GLY 5 Ca 0.59 0.63 0.00 0.00 0.00 0.00 0.00 44.72 45.93 1bqf s GLY 5 CO 0.60 0.95 0.00 0.61 0.00 0.00 0.00 173.10 175.26 1bqf n GLY 6 N 4.19 1.56 0.00 0.20 0.00 -1.26 -5.17 105.19 104.70 1bqf n GLY 6 Ca -0.26 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.69 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 0.00 0.00 -2.69 0.00 0.31 -1.26 -4.89 118.33 109.80 1bqf n VAL 8 Ca 0.00 -0.18 -0.43 0.00 -0.01 0.00 0.00 64.34 63.72 1bqf n VAL 8 Cb 0.00 -1.19 -0.03 0.00 -0.91 0.00 0.00 33.84 31.72 1bqf n VAL 8 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1bqf s ALA 9 N -3.15 3.20 0.00 3.52 0.00 -1.26 -3.00 121.76 121.07 1bqf s ALA 9 Ca 0.24 -0.59 0.00 0.00 0.00 0.00 0.00 51.96 51.60 1bqf s ALA 9 Cb -0.02 -3.79 0.00 0.00 0.00 0.00 0.00 23.12 19.31 1bqf s ALA 9 CO 0.18 -2.15 0.00 0.41 0.00 0.00 0.00 175.76 174.19 1bqf n GLY 10 N 4.86 0.63 3.33 0.00 0.00 -1.26 -5.03 105.19 107.72 1bqf n GLY 10 Ca 0.10 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.25 3.37 1.01 1.61 1.51 -1.16 -3.26 117.35 118.18 1bqf s TYR 11 Ca 0.00 -1.48 -0.20 0.00 -1.01 0.00 0.00 57.07 54.38 1bqf s TYR 11 Cb 0.00 -3.86 -0.09 0.00 -0.11 0.00 0.00 41.96 37.91 1bqf s TYR 11 CO 0.00 -1.07 -0.69 -1.33 -1.11 0.00 0.00 175.55 171.34 1bqf n MET 12 N 5.05 -0.35 -4.71 -0.62 2.81 0.81 -4.37 117.12 115.73 1bqf n MET 12 Ca -0.03 -0.09 -0.26 0.00 -1.81 0.00 0.00 57.70 55.51 1bqf n MET 12 Cb 0.43 -1.28 -0.16 0.00 -0.71 0.00 0.00 33.22 31.50 1bqf n MET 12 CO 0.00 0.00 0.00 -0.98 1.51 0.00 0.00 175.97 176.50 1bqf s ARG 13 N -2.55 1.86 0.14 0.03 1.70 -1.26 -2.74 118.95 116.13 1bqf s ARG 13 Ca 0.45 -0.51 0.05 0.00 -0.47 0.00 0.00 55.73 55.25 1bqf s ARG 13 Cb -0.08 -1.53 -0.04 0.00 -0.57 0.00 0.00 34.95 32.73 1bqf s ARG 13 CO 0.72 0.09 0.11 0.95 -1.08 0.00 0.00 175.30 176.09 1bqf s THR 14 N 0.48 4.45 -2.00 4.99 -4.23 -1.11 -4.99 115.64 113.24 1bqf s THR 14 Ca -0.13 -1.01 0.26 0.00 -1.18 0.00 0.00 61.69 59.64 1bqf s THR 14 Cb -0.15 -3.23 0.75 0.00 1.34 0.00 0.00 72.50 71.21 1bqf s THR 14 CO 0.04 -0.04 1.96 -0.81 -0.54 0.00 0.00 174.62 175.24 1bqf n PRO 15 N -0.08 0.92 0.05 3.99 -0.04 -1.26 -3.34 135.00 135.23 1bqf n PRO 15 Ca -0.09 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.20 1bqf n PRO 15 Cb 0.54 -1.45 -0.14 0.00 -0.04 0.00 0.00 33.50 32.41 1bqf n PRO 15 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 1bqf h ASP 16 N 0.00 0.40 0.00 3.54 1.82 -1.96 -3.48 116.42 116.74 1bqf h ASP 16 Ca 0.00 -0.60 0.00 0.00 -0.39 0.00 0.00 57.03 56.04 1bqf h ASP 16 Cb 0.00 -0.13 0.00 0.00 0.68 0.00 0.00 39.33 39.88 1bqf h ASP 16 CO 0.00 1.50 0.00 0.61 -1.61 0.00 0.00 179.24 179.74 1bqf n GLY 17 N 1.72 0.23 3.66 -0.78 0.00 -1.21 -5.13 105.19 103.67 1bqf n GLY 17 Ca -0.19 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.60 1bqf n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1bqf s ARG 18 N 0.00 2.33 0.38 1.61 0.52 -1.26 -5.01 118.95 117.51 1bqf s ARG 18 Ca 0.00 -1.42 0.08 0.00 -0.52 0.00 0.00 55.73 53.87 1bqf s ARG 18 Cb 0.00 -2.18 -0.03 0.00 0.52 0.00 0.00 34.95 33.26 1bqf s ARG 18 CO 0.00 0.34 0.25 0.00 0.02 0.00 0.00 175.30 175.90 1bqf s LYS 20 N -3.97 0.36 0.62 0.00 1.02 -1.11 -4.95 119.74 111.71 1bqf s LYS 20 Ca 0.42 -0.42 -0.12 0.00 0.02 0.00 0.00 55.97 55.87 1bqf s LYS 20 Cb -0.02 0.14 -0.03 0.00 -0.52 0.00 0.00 37.83 37.40 1bqf s LYS 20 CO 0.25 -0.07 1.03 -1.25 -0.92 0.00 0.00 175.35 174.39 1bqf s PRO 21 N -1.22 3.43 -0.40 -1.68 0.04 -1.26 -0.14 135.00 133.77 1bqf s PRO 21 Ca -0.13 0.90 0.07 0.00 0.04 0.00 0.00 61.00 61.88 1bqf s PRO 21 Cb -0.08 -2.06 0.43 0.00 0.04 0.00 0.00 34.50 32.84 1bqf s PRO 21 CO 0.00 -0.71 1.10 -2.37 0.04 0.00 0.00 177.00 175.06 1bqf n THR 22 N -2.60 2.17 -2.68 1.26 5.66 -1.20 -4.73 114.28 112.17 1bqf n THR 22 Ca 0.07 -4.56 -0.23 0.00 -3.05 0.00 0.00 64.05 56.27 1bqf n THR 22 Cb 0.54 -0.93 0.03 0.00 -1.55 0.00 0.00 70.33 68.41 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 -3.49 3.10 -0.35 1.09 0.08 -1.26 -5.03 117.98 112.11 1bqf s PHE 23 Ca 0.45 0.27 0.11 0.00 0.12 0.00 0.00 56.93 57.89 1bqf s PHE 23 Cb 0.41 -2.62 0.45 0.00 -0.57 0.00 0.00 43.02 40.69 1bqf s PHE 23 CO -0.13 -0.71 1.08 0.98 -0.10 0.00 0.00 175.22 176.34 1bqf n TYR 24 N -2.35 2.38 0.44 0.36 4.19 -1.26 -5.27 117.16 115.66 1bqf n TYR 24 Ca 0.05 -2.71 0.05 0.00 3.31 0.00 0.00 57.90 58.59 1bqf n TYR 24 Cb 0.58 -0.23 0.04 0.00 0.49 0.00 0.00 39.34 40.23 1bqf n TYR 24 CO 0.00 0.00 0.00 1.04 0.91 0.00 0.00 176.86 178.81