#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 -0.54 0.00 1.62 0.01 -1.26 -5.12 114.94 109.65 1bqf s ASN 2 Ca 0.00 0.87 0.00 0.00 -0.71 0.00 0.00 52.86 53.02 1bqf s ASN 2 Cb 0.00 0.83 0.00 0.00 0.41 0.00 0.00 41.25 42.49 1bqf s ASN 2 CO 0.00 -0.29 0.00 0.49 -1.51 0.00 0.00 177.10 175.79 1bqf n PHE 3 N 1.77 0.00 -1.80 2.20 3.72 -1.26 -5.04 117.46 117.04 1bqf n PHE 3 Ca -0.13 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 56.96 1bqf n PHE 3 Cb 0.56 0.00 0.04 0.00 -0.94 0.00 0.00 39.48 39.15 1bqf n PHE 3 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 1bqf s SER 4 N -0.28 5.50 0.00 4.37 0.01 -1.26 -4.95 113.70 117.08 1bqf s SER 4 Ca 0.00 1.27 0.00 0.00 1.31 0.00 0.00 55.95 58.53 1bqf s SER 4 Cb 0.00 -2.13 0.00 0.00 0.21 0.00 0.00 66.02 64.10 1bqf s SER 4 CO 0.00 -1.32 0.00 0.61 0.41 0.00 0.00 173.24 172.94 1bqf n GLY 5 N -2.72 -0.10 0.62 3.44 0.00 -1.26 -5.17 105.19 100.00 1bqf n GLY 5 Ca 0.07 -0.07 -0.03 0.00 0.00 0.00 0.00 46.02 45.98 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 0.00 1.39 0.00 -0.02 0.00 -1.26 -5.05 105.19 100.25 1bqf n GLY 6 Ca 0.00 -2.06 0.00 0.00 0.00 0.00 0.00 46.02 43.96 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 2.43 0.33 0.25 0.00 -7.23 -1.26 -5.07 120.40 109.85 1bqf s VAL 8 Ca 0.00 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 57.87 1bqf s VAL 8 Cb 0.00 -2.55 -0.11 0.00 0.56 0.00 0.00 36.38 34.28 1bqf s VAL 8 CO 0.00 0.00 1.52 0.00 -0.31 0.00 0.00 175.10 176.31 1bqf s ALA 9 N -3.75 3.70 -0.26 1.32 0.00 -1.26 -2.15 121.76 119.35 1bqf s ALA 9 Ca 0.37 1.43 0.00 0.00 0.00 0.00 0.00 51.96 53.76 1bqf s ALA 9 Cb 0.06 -3.60 0.00 0.00 0.00 0.00 0.00 23.12 19.58 1bqf s ALA 9 CO 0.16 -0.84 0.00 0.41 0.00 0.00 0.00 175.76 175.48 1bqf n GLY 10 N 2.43 0.31 2.99 0.00 0.00 -1.26 -5.02 105.19 104.63 1bqf n GLY 10 Ca 0.08 -0.80 -0.31 0.00 0.00 0.00 0.00 46.02 45.00 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 -2.14 2.70 0.82 1.61 1.51 -0.91 -3.07 117.35 117.86 1bqf s TYR 11 Ca 0.00 -1.95 -0.14 0.00 -1.01 0.00 0.00 57.07 53.98 1bqf s TYR 11 Cb 0.00 -1.70 0.06 0.00 -0.11 0.00 0.00 41.96 40.21 1bqf s TYR 11 CO 0.00 -0.81 1.03 -1.33 -1.11 0.00 0.00 175.55 173.33 1bqf n MET 12 N 4.59 0.13 -4.20 -0.62 2.81 0.17 -4.74 117.12 115.26 1bqf n MET 12 Ca -0.13 0.11 -0.31 0.00 -1.81 0.00 0.00 57.70 55.57 1bqf n MET 12 Cb 0.43 -2.30 -0.09 0.00 -0.71 0.00 0.00 33.22 30.56 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 -3.90 2.55 0.04 0.03 1.81 -1.26 -2.24 118.95 115.98 1bqf s ARG 13 Ca 0.70 -0.81 0.02 0.00 -1.72 0.00 0.00 55.73 53.93 1bqf s ARG 13 Cb -0.29 -2.53 -0.02 0.00 -0.45 0.00 0.00 34.95 31.65 1bqf s ARG 13 CO 0.54 0.56 -0.07 0.95 -0.68 0.00 0.00 175.30 176.60 1bqf s THR 14 N -1.23 0.45 -0.40 0.02 -4.23 -1.26 -4.94 115.64 104.06 1bqf s THR 14 Ca 0.23 -1.09 0.25 0.00 -1.18 0.00 0.00 61.69 59.90 1bqf s THR 14 Cb -0.12 -0.60 0.34 0.00 1.34 0.00 0.00 72.50 73.47 1bqf s THR 14 CO 0.15 -0.44 1.69 1.55 -0.54 0.00 0.00 174.62 177.04 1bqf h PRO 15 N 4.44 0.00 0.00 3.99 0.13 -2.00 -3.37 132.00 135.19 1bqf h PRO 15 Ca -0.35 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 1bqf h PRO 15 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1bqf h PRO 15 CO 0.42 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 177.94 1bqf n ASP 16 N -2.97 0.00 0.00 1.44 8.00 -1.26 -4.89 116.55 116.87 1bqf n ASP 16 Ca 0.04 0.77 0.00 0.00 0.71 0.00 0.00 54.79 56.30 1bqf n ASP 16 Cb 0.48 -0.27 0.00 0.00 -0.02 0.00 0.00 41.12 41.31 1bqf n ASP 16 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1bqf n GLY 17 N -0.84 0.00 3.63 0.44 0.00 -1.26 -5.16 105.19 102.00 1bqf n GLY 17 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 1bqf n GLY 17 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1bqf s ARG 18 N 0.00 0.30 0.36 1.61 1.70 -1.26 -5.13 118.95 116.53 1bqf s ARG 18 Ca 0.00 0.23 -0.16 0.00 -0.47 0.00 0.00 55.73 55.33 1bqf s ARG 18 Cb 0.00 0.14 -0.09 0.00 -0.57 0.00 0.00 34.95 34.43 1bqf s ARG 18 CO 0.00 -0.06 0.80 0.00 -1.08 0.00 0.00 175.30 174.96 1bqf s LYS 20 N -3.13 1.10 0.05 0.00 -0.14 -0.95 -4.99 119.74 111.68 1bqf s LYS 20 Ca 0.56 -1.16 -0.30 0.00 -1.36 0.00 0.00 55.97 53.71 1bqf s LYS 20 Cb -0.10 -1.32 -0.04 0.00 -1.68 0.00 0.00 37.83 34.69 1bqf s LYS 20 CO 0.18 0.30 1.05 -1.25 -0.76 0.00 0.00 175.35 174.86 1bqf s PRO 21 N -1.97 4.55 -0.41 -1.68 0.04 -1.26 0.41 135.00 134.69 1bqf s PRO 21 Ca 0.06 1.54 -0.05 0.00 0.04 0.00 0.00 61.00 62.60 1bqf s PRO 21 Cb -0.10 -3.40 -0.05 0.00 0.04 0.00 0.00 34.50 30.99 1bqf s PRO 21 CO 0.04 -0.06 3.04 -2.37 0.04 0.00 0.00 177.00 177.69 1bqf n THR 22 N 3.62 3.38 -1.74 1.26 5.66 -1.17 -4.69 114.28 120.60 1bqf n THR 22 Ca 0.06 -2.58 -0.33 0.00 -3.05 0.00 0.00 64.05 58.15 1bqf n THR 22 Cb 0.49 -1.80 -0.03 0.00 -1.55 0.00 0.00 70.33 67.44 1bqf n THR 22 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 175.07 172.51 1bqf n PHE 23 N 1.56 2.07 0.00 1.09 3.72 -1.26 -4.93 117.46 119.71 1bqf n PHE 23 Ca 0.49 -2.33 0.00 0.00 -0.05 0.00 0.00 57.45 55.56 1bqf n PHE 23 Cb 0.64 -1.56 0.00 0.00 -0.94 0.00 0.00 39.48 37.62 1bqf n PHE 23 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1bqf n TYR 24 N 1.16 0.00 -1.48 1.38 4.02 -1.26 -5.28 117.16 115.70 1bqf n TYR 24 Ca 0.55 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.44 1bqf n TYR 24 Cb 0.41 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.73 1bqf n TYR 24 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89