#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 5.88 -1.62 1.62 -0.87 -1.26 -4.77 114.94 113.92 1bqf s ASN 2 Ca 0.00 -3.67 -0.11 0.00 -1.57 0.00 0.00 52.86 47.51 1bqf s ASN 2 Cb 0.00 -1.89 0.10 0.00 -0.02 0.00 0.00 41.25 39.44 1bqf s ASN 2 CO 0.00 -0.19 0.52 0.49 -2.57 0.00 0.00 177.10 175.35 1bqf n PHE 3 N 2.39 -1.56 -4.40 2.20 3.01 -1.26 -4.91 117.46 112.94 1bqf n PHE 3 Ca 0.20 0.74 -0.34 0.00 1.01 0.00 0.00 57.45 59.06 1bqf n PHE 3 Cb 0.37 -3.01 -0.11 0.00 -0.01 0.00 0.00 39.48 36.72 1bqf n PHE 3 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1bqf s SER 4 N -3.79 4.92 0.00 4.37 0.15 -1.26 -5.08 113.70 113.02 1bqf s SER 4 Ca 0.41 -0.05 0.00 0.00 0.70 0.00 0.00 55.95 57.02 1bqf s SER 4 Cb -0.23 -1.65 0.00 0.00 -1.71 0.00 0.00 66.02 62.43 1bqf s SER 4 CO 0.94 0.24 0.00 0.61 1.20 0.00 0.00 173.24 176.23 1bqf n GLY 5 N 3.08 1.16 3.82 9.45 0.00 -1.26 -5.09 105.19 116.36 1bqf n GLY 5 Ca -0.18 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.77 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 0.24 0.21 -0.02 0.00 -1.26 -5.14 107.32 101.35 1bqf s GLY 6 Ca 0.00 -0.59 0.04 0.00 0.00 0.00 0.00 44.72 44.17 1bqf s GLY 6 CO 0.00 0.16 0.34 0.00 0.00 0.00 0.00 173.10 173.60 1bqf s VAL 8 N -1.90 0.00 -0.28 0.00 -7.23 -1.26 -5.05 120.40 104.68 1bqf s VAL 8 Ca 0.34 -1.62 -0.29 0.00 -1.81 0.00 0.00 61.98 58.60 1bqf s VAL 8 Cb -0.10 -2.62 -0.02 0.00 0.56 0.00 0.00 36.38 34.20 1bqf s VAL 8 CO 0.29 0.00 1.71 0.00 -0.31 0.00 0.00 175.10 176.79 1bqf s ALA 9 N -3.12 3.07 0.00 1.32 0.00 -1.26 -2.02 121.76 119.74 1bqf s ALA 9 Ca 0.31 0.36 0.00 0.00 0.00 0.00 0.00 51.96 52.63 1bqf s ALA 9 Cb -0.00 -3.94 0.00 0.00 0.00 0.00 0.00 23.12 19.18 1bqf s ALA 9 CO 0.20 -2.30 0.00 0.41 0.00 0.00 0.00 175.76 174.07 1bqf n GLY 10 N 5.07 1.07 3.36 0.00 0.00 -1.26 -5.07 105.19 108.37 1bqf n GLY 10 Ca 0.21 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.00 3.19 -0.48 1.61 1.51 -0.86 -3.34 117.35 116.97 1bqf s TYR 11 Ca 0.00 -1.02 -0.32 0.00 -1.01 0.00 0.00 57.07 54.72 1bqf s TYR 11 Cb 0.00 -3.57 -0.12 0.00 -0.11 0.00 0.00 41.96 38.16 1bqf s TYR 11 CO 0.00 -0.98 2.33 -1.33 -1.11 0.00 0.00 175.55 174.46 1bqf n MET 12 N 5.51 0.93 -2.12 -0.62 2.81 -0.07 -4.64 117.12 118.92 1bqf n MET 12 Ca -0.12 0.19 -0.43 0.00 -1.81 0.00 0.00 57.70 55.53 1bqf n MET 12 Cb 0.42 -2.57 -0.02 0.00 -0.71 0.00 0.00 33.22 30.34 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 7.15 3.51 0.57 0.03 0.52 -1.26 -2.06 118.95 127.41 1bqf s ARG 13 Ca 1.11 1.36 -0.19 0.00 -0.52 0.00 0.00 55.73 57.49 1bqf s ARG 13 Cb -0.74 -4.11 -0.05 0.00 0.52 0.00 0.00 34.95 30.57 1bqf s ARG 13 CO 0.43 -1.65 1.13 0.95 0.02 0.00 0.00 175.30 176.18 1bqf s THR 14 N 6.11 3.17 -0.99 0.02 -4.23 -0.06 -4.91 115.64 114.76 1bqf s THR 14 Ca 0.73 0.69 0.26 0.00 -1.18 0.00 0.00 61.69 62.19 1bqf s THR 14 Cb -0.21 -3.25 0.22 0.00 1.34 0.00 0.00 72.50 70.60 1bqf s THR 14 CO 0.32 -0.20 1.82 -0.81 -0.54 0.00 0.00 174.62 175.22 1bqf n PRO 15 N -1.53 0.01 -0.03 3.99 -0.04 -1.26 -3.56 135.00 132.57 1bqf n PRO 15 Ca 0.11 0.07 -0.14 0.00 -0.04 0.00 0.00 63.50 63.50 1bqf n PRO 15 Cb 0.51 -1.51 -0.10 0.00 -0.04 0.00 0.00 33.50 32.36 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 0.21 0.00 3.54 5.19 -2.02 -3.47 116.42 119.88 1bqf h ASP 16 Ca 0.00 -0.65 0.00 0.00 -0.62 0.00 0.00 57.03 55.76 1bqf h ASP 16 Cb 0.45 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 39.90 1bqf h ASP 16 CO 0.00 0.83 0.00 0.61 -3.12 0.00 0.00 179.24 177.56 1bqf n GLY 17 N 0.69 0.00 3.80 2.75 0.00 -1.23 -5.17 105.19 106.02 1bqf n GLY 17 Ca -0.09 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.85 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 2.05 -0.16 1.61 3.00 -1.25 -5.05 118.95 119.14 1bqf s ARG 18 Ca 0.00 -1.30 0.00 0.00 0.00 0.00 0.00 55.73 54.43 1bqf s ARG 18 Cb 0.00 0.60 0.03 0.00 0.00 0.00 0.00 34.95 35.59 1bqf s ARG 18 CO 0.00 -0.94 -0.11 0.00 0.00 0.00 0.00 175.30 174.24 1bqf s LYS 20 N 1.50 2.95 0.02 0.00 1.02 -0.87 -4.94 119.74 119.41 1bqf s LYS 20 Ca 0.02 -1.02 -0.30 0.00 0.02 0.00 0.00 55.97 54.70 1bqf s LYS 20 Cb -0.14 -2.59 -0.04 0.00 -0.52 0.00 0.00 37.83 34.54 1bqf s LYS 20 CO -0.09 0.41 1.05 -1.25 -0.92 0.00 0.00 175.35 174.54 1bqf s PRO 21 N -3.76 4.52 -0.31 -1.68 0.04 -1.26 -0.89 135.00 131.65 1bqf s PRO 21 Ca 0.33 1.52 0.09 0.00 0.04 0.00 0.00 61.00 62.98 1bqf s PRO 21 Cb -0.08 -3.43 0.46 0.00 0.04 0.00 0.00 34.50 31.49 1bqf s PRO 21 CO 0.25 -0.11 1.16 -2.37 0.04 0.00 0.00 177.00 175.96 1bqf n THR 22 N 3.92 2.31 -2.99 1.26 5.66 -1.21 -4.80 114.28 118.43 1bqf n THR 22 Ca 0.07 -4.16 -0.42 0.00 -3.05 0.00 0.00 64.05 56.49 1bqf n THR 22 Cb 0.50 -0.83 -0.05 0.00 -1.55 0.00 0.00 70.33 68.40 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 -3.60 3.13 -0.13 1.09 0.08 -1.26 -4.87 117.98 112.42 1bqf s PHE 23 Ca 0.47 0.54 0.05 0.00 0.12 0.00 0.00 56.93 58.11 1bqf s PHE 23 Cb 0.40 -3.33 -0.12 0.00 -0.57 0.00 0.00 43.02 39.40 1bqf s PHE 23 CO -0.01 -0.69 -0.06 0.98 -0.10 0.00 0.00 175.22 175.34 1bqf n TYR 24 N 6.32 0.00 -0.26 0.36 9.36 -1.26 -5.24 117.16 126.44 1bqf n TYR 24 Ca 0.02 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.24 1bqf n TYR 24 Cb 0.48 -0.57 0.00 0.00 -0.63 0.00 0.00 39.34 38.62 1bqf n TYR 24 CO 0.00 0.00 0.00 1.04 0.22 0.00 0.00 176.86 178.12