#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 4.21 0.08 -1.84 0.02 -1.26 -5.09 114.94 111.06 1bqf s ASN 2 Ca 0.00 -2.99 -0.27 0.00 -1.02 0.00 0.00 52.86 48.57 1bqf s ASN 2 Cb 0.00 -1.53 -0.06 0.00 0.02 0.00 0.00 41.25 39.69 1bqf s ASN 2 CO 0.00 -0.23 0.86 -0.36 0.02 0.00 0.00 177.10 177.39 1bqf s PHE 3 N -0.24 3.78 0.28 2.20 0.40 -1.26 -5.03 117.98 118.10 1bqf s PHE 3 Ca 0.18 1.63 -0.05 0.00 -0.60 0.00 0.00 56.93 58.09 1bqf s PHE 3 Cb -0.24 -2.93 0.02 0.00 0.51 0.00 0.00 43.02 40.38 1bqf s PHE 3 CO -0.01 0.25 0.45 0.45 0.70 0.00 0.00 175.22 177.06 1bqf n SER 4 N 2.77 -1.29 0.00 1.36 2.88 -1.26 -4.70 113.62 113.39 1bqf n SER 4 Ca -0.00 -2.34 0.00 0.00 -1.33 0.00 0.00 58.87 55.20 1bqf n SER 4 Cb 0.50 2.27 0.00 0.00 -0.75 0.00 0.00 64.21 66.23 1bqf n SER 4 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1bqf n GLY 5 N -0.42 0.30 3.83 0.46 0.00 -1.26 -5.04 105.19 103.06 1bqf n GLY 5 Ca -0.02 -2.29 -0.33 0.00 0.00 0.00 0.00 46.02 43.38 1bqf n GLY 5 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1bqf s GLY 6 N 0.00 2.20 -0.04 -0.02 0.00 -1.26 -4.70 107.32 103.50 1bqf s GLY 6 Ca 0.00 0.29 -0.06 0.00 0.00 0.00 0.00 44.72 44.95 1bqf s GLY 6 CO 0.00 0.57 -0.13 0.00 0.00 0.00 0.00 173.10 173.54 1bqf n VAL 8 N -3.72 0.00 -2.70 0.00 0.31 -1.26 -5.05 118.33 105.91 1bqf n VAL 8 Ca -0.10 -0.42 -0.43 0.00 -0.01 0.00 0.00 64.34 63.38 1bqf n VAL 8 Cb 0.35 0.27 -0.02 0.00 -0.91 0.00 0.00 33.84 33.52 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 -1.81 3.56 0.00 3.52 0.00 -1.26 -2.97 121.76 122.80 1bqf s ALA 9 Ca 0.07 0.24 0.00 0.00 0.00 0.00 0.00 51.96 52.27 1bqf s ALA 9 Cb -0.00 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.65 1bqf s ALA 9 CO 0.05 -0.83 0.00 0.41 0.00 0.00 0.00 175.76 175.39 1bqf n GLY 10 N 3.25 0.80 3.88 0.00 0.00 -1.26 -5.03 105.19 106.82 1bqf n GLY 10 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 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 -3.04 3.46 0.12 1.61 1.51 -1.16 -3.65 117.35 116.20 1bqf s TYR 11 Ca 0.00 0.80 0.05 0.00 -1.01 0.00 0.00 57.07 56.91 1bqf s TYR 11 Cb 0.00 -2.20 -0.04 0.00 -0.11 0.00 0.00 41.96 39.62 1bqf s TYR 11 CO 0.00 0.33 0.01 1.41 -1.11 0.00 0.00 175.55 176.20 1bqf s MET 12 N -2.68 2.55 0.30 -0.62 1.75 -0.77 -4.74 119.30 115.09 1bqf s MET 12 Ca 0.44 -0.90 0.04 0.00 -1.25 0.00 0.00 55.69 54.02 1bqf s MET 12 Cb -0.12 -2.51 -0.02 0.00 2.84 0.00 0.00 34.83 35.02 1bqf s MET 12 CO 0.22 0.51 0.44 -0.98 -0.65 0.00 0.00 175.02 174.56 1bqf s ARG 13 N -2.53 3.36 0.20 4.11 1.70 -1.26 -2.50 118.95 122.02 1bqf s ARG 13 Ca 0.27 -0.70 0.08 0.00 -0.47 0.00 0.00 55.73 54.91 1bqf s ARG 13 Cb -0.11 -2.81 -0.05 0.00 -0.57 0.00 0.00 34.95 31.42 1bqf s ARG 13 CO 0.19 0.25 -0.15 0.95 -1.08 0.00 0.00 175.30 175.45 1bqf s THR 14 N -2.13 1.79 -0.83 4.99 -4.23 -1.16 -4.94 115.64 109.14 1bqf s THR 14 Ca 0.38 -2.16 0.26 0.00 -1.18 0.00 0.00 61.69 58.99 1bqf s THR 14 Cb -0.09 -2.01 0.25 0.00 1.34 0.00 0.00 72.50 71.98 1bqf s THR 14 CO 0.32 -0.53 1.80 -0.81 -0.54 0.00 0.00 174.62 174.85 1bqf n PRO 15 N -0.26 0.13 -0.08 3.99 -0.04 -1.26 -3.87 135.00 133.62 1bqf n PRO 15 Ca -0.09 0.16 -0.11 0.00 -0.04 0.00 0.00 63.50 63.42 1bqf n PRO 15 Cb 0.60 -1.67 -0.06 0.00 -0.04 0.00 0.00 33.50 32.33 1bqf n PRO 15 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1bqf h ASP 16 N 0.00 0.00 0.00 3.54 5.19 -1.96 -3.49 116.42 119.70 1bqf h ASP 16 Ca 0.00 -0.27 0.00 0.00 -0.62 0.00 0.00 57.03 56.14 1bqf h ASP 16 Cb 0.56 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.07 1bqf h ASP 16 CO 0.00 1.00 0.00 0.61 -3.12 0.00 0.00 179.24 177.73 1bqf n GLY 17 N 1.57 -0.69 3.47 2.75 0.00 -1.25 -4.91 105.19 106.13 1bqf n GLY 17 Ca -0.15 0.01 -0.11 0.00 0.00 0.00 0.00 46.02 45.76 1bqf n GLY 17 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1bqf s ARG 18 N 0.00 1.06 -0.03 1.61 3.52 -1.26 -5.04 118.95 118.81 1bqf s ARG 18 Ca 0.00 -0.29 0.01 0.00 -0.13 0.00 0.00 55.73 55.32 1bqf s ARG 18 Cb 0.00 0.49 -0.03 0.00 -1.56 0.00 0.00 34.95 33.85 1bqf s ARG 18 CO 0.00 -0.44 -0.03 0.00 -0.81 0.00 0.00 175.30 174.02 1bqf s LYS 20 N -1.27 1.46 -0.29 0.00 1.02 -1.04 -4.98 119.74 114.63 1bqf s LYS 20 Ca 0.17 -0.61 -0.29 0.00 0.02 0.00 0.00 55.97 55.26 1bqf s LYS 20 Cb -0.11 -1.38 0.01 0.00 -0.52 0.00 0.00 37.83 35.83 1bqf s LYS 20 CO 0.07 0.34 1.10 -1.25 -0.92 0.00 0.00 175.35 174.69 1bqf s PRO 21 N -0.31 4.10 -0.39 -1.68 0.04 -1.26 -1.84 135.00 133.65 1bqf s PRO 21 Ca 0.04 1.18 0.06 0.00 0.04 0.00 0.00 61.00 62.32 1bqf s PRO 21 Cb -0.08 -3.74 0.56 0.00 0.04 0.00 0.00 34.50 31.29 1bqf s PRO 21 CO -0.00 -0.86 1.68 -2.37 0.04 0.00 0.00 177.00 175.49 1bqf n THR 22 N 5.78 2.92 -3.25 1.26 5.66 -1.24 -4.77 114.28 120.64 1bqf n THR 22 Ca 0.12 -2.58 -0.08 0.00 -3.05 0.00 0.00 64.05 58.46 1bqf n THR 22 Cb 0.47 -0.53 -0.04 0.00 -1.55 0.00 0.00 70.33 68.68 1bqf n THR 22 CO 0.00 0.00 0.00 0.12 -3.05 0.00 0.00 175.07 172.14 1bqf s PHE 23 N -3.36 -0.98 -0.40 1.09 5.36 -1.26 -5.04 117.98 113.39 1bqf s PHE 23 Ca 0.52 -0.40 0.02 0.00 -0.96 0.00 0.00 56.93 56.11 1bqf s PHE 23 Cb 0.45 -0.05 0.15 0.00 -0.34 0.00 0.00 43.02 43.23 1bqf s PHE 23 CO 0.04 -1.08 0.26 1.52 -1.46 0.00 0.00 175.22 174.50 1bqf s TYR 24 N 1.51 1.13 -2.00 10.12 1.13 -1.26 -5.15 117.35 122.82 1bqf s TYR 24 Ca 0.18 -2.02 0.29 0.00 -1.41 0.00 0.00 57.07 54.11 1bqf s TYR 24 Cb -0.09 -1.13 1.70 0.00 -1.10 0.00 0.00 41.96 41.34 1bqf s TYR 24 CO -0.05 -0.81 2.04 0.94 -2.51 0.00 0.00 175.55 175.16