#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bqf n ASN 2 N 0.00 4.27 -4.70 1.62 4.13 -1.26 -5.05 115.26 114.27 1bqf n ASN 2 Ca 0.00 -3.20 -0.42 0.00 1.68 0.00 0.00 54.58 52.64 1bqf n ASN 2 Cb 0.00 -1.01 -0.03 0.00 -1.54 0.00 0.00 39.78 37.20 1bqf n ASN 2 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 1bqf s PHE 3 N -1.64 2.78 0.00 3.10 0.40 -1.26 -4.81 117.98 116.56 1bqf s PHE 3 Ca 0.29 0.56 0.00 0.00 -0.60 0.00 0.00 56.93 57.18 1bqf s PHE 3 Cb -0.03 -3.88 0.00 0.00 0.51 0.00 0.00 43.02 39.62 1bqf s PHE 3 CO -0.10 -3.37 0.00 0.45 0.70 0.00 0.00 175.22 172.91 1bqf n SER 4 N 4.84 0.16 0.00 1.36 2.88 -1.26 -5.04 113.62 116.56 1bqf n SER 4 Ca 0.14 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.68 1bqf n SER 4 Cb 0.40 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.86 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 1.69 2.77 0.00 0.46 0.00 -1.26 -5.05 105.19 103.80 1bqf n GLY 5 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.13 -1.71 0.02 -0.02 0.00 -1.26 -5.05 105.19 97.05 1bqf n GLY 6 Ca 0.00 -1.56 -0.02 0.00 0.00 0.00 0.00 46.02 44.44 1bqf n GLY 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bqf s VAL 8 N -1.46 0.02 0.03 0.00 -7.23 -1.26 -5.11 120.40 105.38 1bqf s VAL 8 Ca -0.06 -0.14 -0.30 0.00 -1.81 0.00 0.00 61.98 59.66 1bqf s VAL 8 Cb 0.01 -1.01 -0.06 0.00 0.56 0.00 0.00 36.38 35.88 1bqf s VAL 8 CO 0.09 -0.08 1.43 0.00 -0.31 0.00 0.00 175.10 176.23 1bqf s ALA 9 N -2.88 3.59 0.00 1.32 0.00 -1.26 -2.77 121.76 119.76 1bqf s ALA 9 Ca -0.03 0.96 0.00 0.00 0.00 0.00 0.00 51.96 52.89 1bqf s ALA 9 Cb -0.00 -3.60 0.00 0.00 0.00 0.00 0.00 23.12 19.52 1bqf s ALA 9 CO -0.05 -0.88 0.00 0.41 0.00 0.00 0.00 175.76 175.24 1bqf n GLY 10 N 3.65 1.15 3.48 0.00 0.00 -1.26 -5.08 105.19 107.13 1bqf n GLY 10 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 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 3.11 0.11 1.61 1.51 -1.11 -3.69 117.35 116.89 1bqf s TYR 11 Ca 0.00 -0.33 -0.31 0.00 -1.01 0.00 0.00 57.07 55.42 1bqf s TYR 11 Cb 0.00 -2.21 -0.08 0.00 -0.11 0.00 0.00 41.96 39.56 1bqf s TYR 11 CO 0.00 -0.26 1.47 1.41 -1.11 0.00 0.00 175.55 177.06 1bqf s MET 12 N 1.38 4.27 0.07 -0.62 -2.45 0.43 -4.73 119.30 117.65 1bqf s MET 12 Ca 0.05 2.18 -0.21 0.00 -1.25 0.00 0.00 55.69 56.46 1bqf s MET 12 Cb -0.15 -3.29 -0.06 0.00 1.25 0.00 0.00 34.83 32.58 1bqf s MET 12 CO 0.04 -0.53 0.63 0.50 1.05 0.00 0.00 175.02 176.70 1bqf s ARG 13 N 1.41 4.32 0.34 4.11 3.52 -1.26 -1.97 118.95 129.43 1bqf s ARG 13 Ca 0.67 0.84 -0.05 0.00 -0.13 0.00 0.00 55.73 57.07 1bqf s ARG 13 Cb -0.39 -3.28 -0.05 0.00 -1.56 0.00 0.00 34.95 29.68 1bqf s ARG 13 CO 0.30 0.53 0.62 0.95 -0.81 0.00 0.00 175.30 176.89 1bqf s THR 14 N -0.79 4.99 -2.00 4.11 -4.23 -1.10 -4.96 115.64 111.65 1bqf s THR 14 Ca 0.32 0.06 0.28 0.00 -1.18 0.00 0.00 61.69 61.17 1bqf s THR 14 Cb -0.20 -3.78 0.79 0.00 1.34 0.00 0.00 72.50 70.65 1bqf s THR 14 CO 0.20 -0.47 2.01 -0.81 -0.54 0.00 0.00 174.62 175.01 1bqf n PRO 15 N -1.33 0.89 -0.07 3.99 -0.04 -1.26 -3.86 135.00 133.32 1bqf n PRO 15 Ca -0.01 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.32 1bqf n PRO 15 Cb 0.54 -1.49 -0.04 0.00 -0.04 0.00 0.00 33.50 32.48 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 -0.99 1.62 0.00 3.54 -0.08 -1.26 -5.07 116.55 114.32 1bqf n ASP 16 Ca 0.21 0.27 0.00 0.00 -1.51 0.00 0.00 54.79 53.76 1bqf n ASP 16 Cb 0.10 -0.62 0.00 0.00 2.34 0.00 0.00 41.12 42.93 1bqf n ASP 16 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1bqf n GLY 17 N 1.88 -1.05 0.00 0.27 0.00 -1.25 -5.17 105.19 99.87 1bqf n GLY 17 Ca -0.22 0.49 0.00 0.00 0.00 0.00 0.00 46.02 46.30 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 0.00 0.00 -3.20 1.61 0.63 -1.26 -5.02 116.66 109.42 1bqf n ARG 18 Ca 0.00 0.00 -0.39 0.00 -0.92 0.00 0.00 57.85 56.54 1bqf n ARG 18 Cb 0.00 0.00 -0.05 0.00 0.45 0.00 0.00 32.46 32.86 1bqf n ARG 18 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1bqf s LYS 20 N 0.46 1.27 0.59 0.00 1.02 -0.83 -4.99 119.74 117.26 1bqf s LYS 20 Ca 0.31 -1.31 -0.14 0.00 0.02 0.00 0.00 55.97 54.84 1bqf s LYS 20 Cb -0.17 -1.52 -0.04 0.00 -0.52 0.00 0.00 37.83 35.58 1bqf s LYS 20 CO 0.15 0.34 1.03 -1.25 -0.92 0.00 0.00 175.35 174.70 1bqf s PRO 21 N -2.29 3.49 -0.33 -1.68 0.04 -1.26 -0.43 135.00 132.54 1bqf s PRO 21 Ca 0.12 1.01 0.07 0.00 0.04 0.00 0.00 61.00 62.25 1bqf s PRO 21 Cb -0.09 -2.06 0.51 0.00 0.04 0.00 0.00 34.50 32.90 1bqf s PRO 21 CO 0.06 -0.66 1.51 0.25 0.04 0.00 0.00 177.00 178.20 1bqf n THR 22 N -2.20 2.69 -4.15 1.26 -2.24 -1.24 -4.66 114.28 103.74 1bqf n THR 22 Ca 0.07 -2.88 -0.14 0.00 -2.27 0.00 0.00 64.05 58.83 1bqf n THR 22 Cb 0.53 -0.48 -0.07 0.00 -2.10 0.00 0.00 70.33 68.21 1bqf n THR 22 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 1bqf s PHE 23 N -3.34 1.15 0.44 4.78 -0.71 -1.26 -5.10 117.98 113.94 1bqf s PHE 23 Ca 0.48 -1.32 0.00 0.00 -1.04 0.00 0.00 56.93 55.05 1bqf s PHE 23 Cb 0.42 -0.31 0.00 0.00 -1.21 0.00 0.00 43.02 41.92 1bqf s PHE 23 CO 0.01 -0.93 0.00 0.98 -1.34 0.00 0.00 175.22 173.93 1bqf n TYR 24 N -0.48 -3.00 -1.37 3.49 9.36 -1.26 -5.24 117.16 118.67 1bqf n TYR 24 Ca 0.02 1.64 0.00 0.00 3.32 0.00 0.00 57.90 62.88 1bqf n TYR 24 Cb 0.63 -2.68 0.00 0.00 -0.63 0.00 0.00 39.34 36.65 1bqf n TYR 24 CO 0.00 0.00 0.00 0.94 0.22 0.00 0.00 176.86 178.02