#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 5.26 0.00 1.62 2.47 -1.26 -5.09 114.94 117.94 1bqf s ASN 2 Ca 0.00 -0.69 0.00 0.00 0.42 0.00 0.00 52.86 52.59 1bqf s ASN 2 Cb 0.00 -0.30 0.00 0.00 -1.45 0.00 0.00 41.25 39.50 1bqf s ASN 2 CO 0.00 -0.91 0.00 0.33 -3.72 0.00 0.00 177.10 172.80 1bqf n PHE 3 N -1.86 0.00 0.00 0.43 7.35 -1.26 -5.08 117.46 117.05 1bqf n PHE 3 Ca 0.08 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.77 1bqf n PHE 3 Cb 0.61 -0.16 0.00 0.00 0.35 0.00 0.00 39.48 40.28 1bqf n PHE 3 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 1bqf n SER 4 N -1.57 0.00 -1.94 -2.13 2.88 -1.26 -5.14 113.62 104.46 1bqf n SER 4 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1bqf n SER 4 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 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 0.00 0.16 0.00 0.46 0.00 -1.26 -5.07 105.19 99.49 1bqf n GLY 5 Ca 0.00 -1.84 0.00 0.00 0.00 0.00 0.00 46.02 44.18 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 5.00 -1.40 3.14 -0.02 0.00 -1.26 -5.16 105.19 105.48 1bqf n GLY 6 Ca 0.00 0.64 -0.26 0.00 0.00 0.00 0.00 46.02 46.41 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 -1.27 0.00 -2.64 0.00 0.24 -1.26 -5.08 118.33 108.32 1bqf n VAL 8 Ca -0.12 -1.88 -0.42 0.00 -2.04 0.00 0.00 64.34 59.88 1bqf n VAL 8 Cb 0.54 0.59 -0.03 0.00 -1.47 0.00 0.00 33.84 33.47 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 -2.82 3.31 0.00 2.33 0.00 -1.26 -3.08 121.76 120.24 1bqf s ALA 9 Ca 0.12 0.53 0.00 0.00 0.00 0.00 0.00 51.96 52.61 1bqf s ALA 9 Cb 0.01 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.72 1bqf s ALA 9 CO 0.08 -0.44 0.00 0.41 0.00 0.00 0.00 175.76 175.81 1bqf n GLY 10 N 3.06 0.59 3.33 0.00 0.00 -1.26 -5.05 105.19 105.86 1bqf n GLY 10 Ca 0.08 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.04 3.21 0.04 1.61 1.51 -1.18 -3.20 117.35 117.31 1bqf s TYR 11 Ca 0.00 -1.11 -0.31 0.00 -1.01 0.00 0.00 57.07 54.64 1bqf s TYR 11 Cb 0.00 -2.32 -0.06 0.00 -0.11 0.00 0.00 41.96 39.47 1bqf s TYR 11 CO 0.00 -0.64 1.41 1.41 -1.11 0.00 0.00 175.55 176.62 1bqf s MET 12 N 1.48 4.29 1.16 -0.62 1.75 -0.37 -4.73 119.30 122.27 1bqf s MET 12 Ca 0.01 2.02 -0.15 0.00 -1.25 0.00 0.00 55.69 56.32 1bqf s MET 12 Cb -0.19 -3.47 0.27 0.00 2.84 0.00 0.00 34.83 34.29 1bqf s MET 12 CO 0.04 -0.53 1.05 1.03 -0.65 0.00 0.00 175.02 175.95 1bqf s ARG 13 N 1.96 -0.90 0.09 4.11 0.52 -1.26 -2.01 118.95 121.46 1bqf s ARG 13 Ca 0.65 0.47 -0.11 0.00 -0.52 0.00 0.00 55.73 56.22 1bqf s ARG 13 Cb -0.34 -1.59 0.01 0.00 0.52 0.00 0.00 34.95 33.55 1bqf s ARG 13 CO 0.28 -3.61 0.24 0.95 0.02 0.00 0.00 175.30 173.18 1bqf s THR 14 N -2.68 0.12 -1.63 0.02 -4.23 -0.97 -4.78 115.64 101.49 1bqf s THR 14 Ca 0.68 -1.01 0.27 0.00 -1.18 0.00 0.00 61.69 60.44 1bqf s THR 14 Cb -0.19 -1.27 0.57 0.00 1.34 0.00 0.00 72.50 72.96 1bqf s THR 14 CO 0.60 -0.56 1.93 -0.81 -0.54 0.00 0.00 174.62 175.24 1bqf n PRO 15 N -0.04 0.55 -0.35 3.99 -0.04 -1.26 -3.16 135.00 134.69 1bqf n PRO 15 Ca -0.16 0.02 0.04 0.00 -0.04 0.00 0.00 63.50 63.37 1bqf n PRO 15 Cb 0.62 -1.50 0.18 0.00 -0.04 0.00 0.00 33.50 32.77 1bqf n PRO 15 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1bqf n ASP 16 N -1.18 2.83 -2.83 3.54 2.03 -1.26 -4.87 116.55 114.81 1bqf n ASP 16 Ca 0.15 -2.30 -0.18 0.00 0.52 0.00 0.00 54.79 52.98 1bqf n ASP 16 Cb 0.17 -0.47 0.06 0.00 -0.72 0.00 0.00 41.12 40.15 1bqf n ASP 16 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1bqf n GLY 17 N 0.55 -0.18 0.63 0.27 0.00 -1.19 -4.98 105.19 100.29 1bqf n GLY 17 Ca 0.13 0.03 -0.02 0.00 0.00 0.00 0.00 46.02 46.15 1bqf n GLY 17 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1bqf n ARG 18 N -3.90 0.16 -4.11 1.61 1.85 -1.26 -5.05 116.66 105.96 1bqf n ARG 18 Ca 0.01 -0.46 -0.11 0.00 -1.00 0.00 0.00 57.85 56.28 1bqf n ARG 18 Cb 0.55 0.49 -0.11 0.00 -1.05 0.00 0.00 32.46 32.34 1bqf n ARG 18 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1bqf s LYS 20 N -2.73 0.64 -0.46 0.00 1.02 -0.85 -4.98 119.74 112.37 1bqf s LYS 20 Ca 0.01 -0.83 -0.29 0.00 0.02 0.00 0.00 55.97 54.88 1bqf s LYS 20 Cb -0.02 -0.50 0.02 0.00 -0.52 0.00 0.00 37.83 36.81 1bqf s LYS 20 CO -0.03 0.10 1.26 -1.25 -0.92 0.00 0.00 175.35 174.51 1bqf s PRO 21 N -1.62 3.64 -0.70 -1.68 0.04 -1.26 -1.24 135.00 132.18 1bqf s PRO 21 Ca -0.07 0.69 -0.01 0.00 0.04 0.00 0.00 61.00 61.65 1bqf s PRO 21 Cb -0.10 -3.97 0.41 0.00 0.04 0.00 0.00 34.50 30.89 1bqf s PRO 21 CO 0.01 -1.49 1.95 -2.37 0.04 0.00 0.00 177.00 175.14 1bqf n THR 22 N 6.94 3.52 -3.25 1.26 5.66 -1.19 -4.81 114.28 122.40 1bqf n THR 22 Ca 0.14 -3.55 -0.04 0.00 -3.05 0.00 0.00 64.05 57.54 1bqf n THR 22 Cb 0.49 -1.19 -0.04 0.00 -1.55 0.00 0.00 70.33 68.03 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 -3.89 -1.26 0.29 1.09 0.08 -1.26 -5.00 117.98 108.01 1bqf s PHE 23 Ca 0.59 0.76 0.00 0.00 0.12 0.00 0.00 56.93 58.40 1bqf s PHE 23 Cb 0.48 0.08 0.00 0.00 -0.57 0.00 0.00 43.02 43.00 1bqf s PHE 23 CO -0.16 -0.96 0.00 0.66 -0.10 0.00 0.00 175.22 174.67 1bqf n TYR 24 N 5.38 -3.40 -0.67 0.36 4.01 -1.26 -5.18 117.16 116.40 1bqf n TYR 24 Ca 0.01 1.53 0.00 0.00 -0.16 0.00 0.00 57.90 59.28 1bqf n TYR 24 Cb 0.51 -2.80 0.00 0.00 -0.31 0.00 0.00 39.34 36.74 1bqf n TYR 24 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44