#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 0.00 -0.32 4.31 4.22 -1.26 -5.14 114.94 116.75 1bqf s ASN 2 Ca 0.00 -0.55 -0.01 0.00 -2.14 0.00 0.00 52.86 50.16 1bqf s ASN 2 Cb 0.00 0.41 0.19 0.00 1.28 0.00 0.00 41.25 43.13 1bqf s ASN 2 CO 0.00 -0.81 0.80 -0.36 -2.04 0.00 0.00 177.10 174.69 1bqf s PHE 3 N -2.15 -1.22 0.13 1.54 0.08 -1.26 -5.16 117.98 109.94 1bqf s PHE 3 Ca 0.23 0.56 -0.11 0.00 0.12 0.00 0.00 56.93 57.73 1bqf s PHE 3 Cb -0.02 0.21 0.00 0.00 -0.57 0.00 0.00 43.02 42.65 1bqf s PHE 3 CO 0.04 -0.75 0.29 -1.54 -0.10 0.00 0.00 175.22 173.16 1bqf s SER 4 N 2.58 -0.00 -0.76 1.36 1.04 -1.26 -5.08 113.70 111.58 1bqf s SER 4 Ca 0.17 -0.66 0.03 0.00 0.48 0.00 0.00 55.95 55.97 1bqf s SER 4 Cb -0.05 0.42 0.32 0.00 0.10 0.00 0.00 66.02 66.81 1bqf s SER 4 CO -0.20 -0.84 1.23 0.61 0.98 0.00 0.00 173.24 175.02 1bqf n GLY 5 N -0.17 5.63 0.00 7.32 0.00 -1.26 -4.97 105.19 111.74 1bqf n GLY 5 Ca -0.12 -2.72 0.00 0.00 0.00 0.00 0.00 46.02 43.18 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 0.08 -1.03 0.00 -0.02 0.00 -1.26 -5.11 105.19 97.86 1bqf n GLY 6 Ca 0.35 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.39 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 0.11 0.00 0.26 0.00 -7.23 -1.26 -5.02 120.40 107.25 1bqf s VAL 8 Ca 0.00 -0.72 -0.30 0.00 -1.81 0.00 0.00 61.98 59.16 1bqf s VAL 8 Cb 0.00 -1.72 -0.09 0.00 0.56 0.00 0.00 36.38 35.13 1bqf s VAL 8 CO 0.00 0.00 1.27 0.00 -0.31 0.00 0.00 175.10 176.06 1bqf s ALA 9 N -3.87 3.49 0.00 1.32 0.00 -1.26 -2.39 121.76 119.06 1bqf s ALA 9 Ca 0.08 1.12 0.00 0.00 0.00 0.00 0.00 51.96 53.16 1bqf s ALA 9 Cb -0.05 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.62 1bqf s ALA 9 CO 0.01 -0.50 0.00 0.41 0.00 0.00 0.00 175.76 175.68 1bqf n GLY 10 N 1.64 0.53 3.79 0.00 0.00 -1.26 -5.03 105.19 104.85 1bqf n GLY 10 Ca 0.03 -0.27 -0.29 0.00 0.00 0.00 0.00 46.02 45.49 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 2.01 -0.01 1.61 1.51 -1.00 -3.23 117.35 116.24 1bqf s TYR 11 Ca 0.00 -0.82 0.01 0.00 -1.01 0.00 0.00 57.07 55.25 1bqf s TYR 11 Cb 0.00 -1.80 0.00 0.00 -0.11 0.00 0.00 41.96 40.06 1bqf s TYR 11 CO 0.00 0.03 -0.03 0.00 -1.11 0.00 0.00 175.55 174.43 1bqf s MET 12 N -3.99 0.30 -0.20 -0.62 0.23 -0.62 -4.82 119.30 109.57 1bqf s MET 12 Ca 0.24 -0.10 -0.24 0.00 -1.03 0.00 0.00 55.69 54.57 1bqf s MET 12 Cb 0.02 -0.31 -0.02 0.00 -1.53 0.00 0.00 34.83 32.99 1bqf s MET 12 CO 0.14 0.04 0.77 0.50 -2.03 0.00 0.00 175.02 174.44 1bqf s ARG 13 N 0.09 4.24 0.36 3.16 3.52 -1.26 -2.84 118.95 126.22 1bqf s ARG 13 Ca -0.00 0.88 -0.03 0.00 -0.13 0.00 0.00 55.73 56.44 1bqf s ARG 13 Cb -0.03 -3.59 -0.04 0.00 -1.56 0.00 0.00 34.95 29.72 1bqf s ARG 13 CO -0.00 -0.35 0.62 0.95 -0.81 0.00 0.00 175.30 175.70 1bqf s THR 14 N 2.26 5.02 -1.43 4.11 -4.23 -1.19 -4.97 115.64 115.21 1bqf s THR 14 Ca 0.35 -0.09 0.27 0.00 -1.18 0.00 0.00 61.69 61.04 1bqf s THR 14 Cb -0.16 -3.82 0.48 0.00 1.34 0.00 0.00 72.50 70.34 1bqf s THR 14 CO 0.11 -0.55 1.94 -0.81 -0.54 0.00 0.00 174.62 174.76 1bqf n PRO 15 N -1.60 0.39 -0.09 3.99 -0.04 -1.26 -3.65 135.00 132.73 1bqf n PRO 15 Ca -0.02 0.03 -0.20 0.00 -0.04 0.00 0.00 63.50 63.26 1bqf n PRO 15 Cb 0.55 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.39 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 0.01 0.00 3.54 3.58 -2.03 -3.49 116.42 118.03 1bqf h ASP 16 Ca 0.00 -0.61 0.00 0.00 0.42 0.00 0.00 57.03 56.84 1bqf h ASP 16 Cb 0.26 -0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.31 1bqf h ASP 16 CO 0.00 1.40 0.00 0.61 -2.88 0.00 0.00 179.24 178.37 1bqf n GLY 17 N 1.48 0.31 0.00 -0.78 0.00 -1.24 -5.17 105.19 99.78 1bqf n GLY 17 Ca -0.28 0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1bqf n GLY 17 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bqf n ARG 18 N 0.00 -1.15 -3.79 1.61 1.74 -1.26 -5.03 116.66 108.78 1bqf n ARG 18 Ca 0.00 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.95 1bqf n ARG 18 Cb 0.00 0.00 -0.12 0.00 -1.02 0.00 0.00 32.46 31.32 1bqf n ARG 18 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1bqf s LYS 20 N 0.28 1.44 0.04 0.00 1.02 -1.13 -4.92 119.74 116.48 1bqf s LYS 20 Ca -0.01 -1.73 -0.30 0.00 0.02 0.00 0.00 55.97 53.94 1bqf s LYS 20 Cb -0.03 -0.85 -0.04 0.00 -0.52 0.00 0.00 37.83 36.39 1bqf s LYS 20 CO -0.01 -0.04 1.03 -1.25 -0.92 0.00 0.00 175.35 174.16 1bqf s PRO 21 N -3.81 4.56 -0.56 -1.68 0.04 -1.26 -1.60 135.00 130.69 1bqf s PRO 21 Ca 0.29 1.52 0.01 0.00 0.04 0.00 0.00 61.00 62.86 1bqf s PRO 21 Cb 0.05 -3.41 0.44 0.00 0.04 0.00 0.00 34.50 31.62 1bqf s PRO 21 CO 0.10 -0.05 1.72 -2.37 0.04 0.00 0.00 177.00 176.44 1bqf n THR 22 N 3.62 3.21 -4.61 1.26 5.66 -1.20 -4.93 114.28 117.30 1bqf n THR 22 Ca 0.06 -3.65 -0.32 0.00 -3.05 0.00 0.00 64.05 57.08 1bqf n THR 22 Cb 0.49 -1.17 -0.16 0.00 -1.55 0.00 0.00 70.33 67.93 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 -3.77 2.62 -0.51 1.09 0.08 -1.26 -5.04 117.98 111.18 1bqf s PHE 23 Ca 0.58 -1.34 -0.27 0.00 0.12 0.00 0.00 56.93 56.01 1bqf s PHE 23 Cb 0.46 -1.79 -0.01 0.00 -0.57 0.00 0.00 43.02 41.11 1bqf s PHE 23 CO -0.07 -0.62 1.70 -0.47 -0.10 0.00 0.00 175.22 175.66 1bqf s TYR 24 N 0.87 1.91 -2.00 0.36 5.04 -1.26 -5.26 117.35 117.01 1bqf s TYR 24 Ca -0.06 0.65 0.05 0.00 -2.44 0.00 0.00 57.07 55.27 1bqf s TYR 24 Cb -0.15 -4.20 0.30 0.00 0.35 0.00 0.00 41.96 38.26 1bqf s TYR 24 CO -0.03 -2.37 0.77 1.04 -1.34 0.00 0.00 175.55 173.63