#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dsq n GLY 28 N 0.00 5.41 3.70 3.14 0.00 -1.26 -5.12 105.19 111.06 1dsq n GLY 28 Ca 0.00 -1.03 -0.42 0.00 0.00 0.00 0.00 46.02 44.56 1dsq n GLY 28 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1dsq s PRO 29 N 2.89 4.40 -0.11 1.61 0.04 -1.26 -4.87 135.00 137.70 1dsq s PRO 29 Ca 0.00 1.71 -0.10 0.00 0.04 0.00 0.00 61.00 62.65 1dsq s PRO 29 Cb 0.00 -3.46 -0.05 0.00 0.04 0.00 0.00 34.50 31.03 1dsq s PRO 29 CO 0.00 -0.35 0.22 0.54 0.04 0.00 0.00 177.00 177.45 1dsq s VAL 30 N 1.66 5.36 -0.38 -0.36 0.11 -1.18 -0.33 120.40 125.28 1dsq s VAL 30 Ca 0.57 0.40 -0.18 0.00 -2.93 0.00 0.00 61.98 59.84 1dsq s VAL 30 Cb -0.27 -3.51 0.01 0.00 -1.53 0.00 0.00 36.38 31.08 1dsq s VAL 30 CO 0.26 0.56 0.52 0.00 -3.33 0.00 0.00 175.10 173.10 1dsq n PHE 32 N 5.81 0.17 -0.11 0.00 -0.00 -1.26 0.43 117.46 122.50 1dsq n PHE 32 Ca -0.05 -0.08 -0.21 0.00 -0.00 0.00 0.00 57.45 57.11 1dsq n PHE 32 Cb 0.48 -0.01 -0.08 0.00 -0.00 0.00 0.00 39.48 39.87 1dsq n PHE 32 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.76 177.19 1dsq n SER 33 N -0.13 1.72 -0.10 -2.13 7.64 -1.26 -4.75 113.62 114.61 1dsq n SER 33 Ca 0.04 0.18 -0.12 0.00 1.01 0.00 0.00 58.87 59.97 1dsq n SER 33 Cb 0.12 -0.56 -0.11 0.00 -1.01 0.00 0.00 64.21 62.66 1dsq n SER 33 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dsq n GLY 35 N 2.33 1.47 2.50 0.00 0.00 0.17 -5.06 105.19 106.59 1dsq n GLY 35 Ca -0.33 -0.10 -0.14 0.00 0.00 0.00 0.00 46.02 45.44 1dsq n GLY 35 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1dsq n LYS 36 N -1.44 0.82 -4.57 1.61 4.01 -1.22 -4.82 118.16 112.56 1dsq n LYS 36 Ca 0.00 -2.08 -0.25 0.00 -0.51 0.00 0.00 58.31 55.46 1dsq n LYS 36 Cb 0.03 -0.02 -0.14 0.00 -0.51 0.00 0.00 35.03 34.40 1dsq n LYS 36 CO 0.00 0.00 0.00 0.95 -1.11 0.00 0.00 177.40 177.24 1dsq s THR 37 N -1.47 1.71 0.00 -0.18 -4.23 -1.26 -0.29 115.64 109.91 1dsq s THR 37 Ca 0.33 -1.29 0.00 0.00 -1.18 0.00 0.00 61.69 59.54 1dsq s THR 37 Cb -0.03 -1.50 0.00 0.00 1.34 0.00 0.00 72.50 72.31 1dsq s THR 37 CO 0.21 0.15 0.00 0.61 -0.54 0.00 0.00 174.62 175.05 1dsq n GLY 38 N 1.66 1.46 3.62 3.99 0.00 0.56 -4.98 105.19 111.49 1dsq n GLY 38 Ca -0.18 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.80 1dsq n GLY 38 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1dsq s HIS 39 N -2.00 -0.11 0.31 1.61 -3.43 -0.80 -4.89 115.29 105.98 1dsq s HIS 39 Ca 0.00 0.15 0.04 0.00 -0.80 0.00 0.00 55.06 54.45 1dsq s HIS 39 Cb 0.00 0.49 -0.02 0.00 -1.43 0.00 0.00 32.58 31.62 1dsq s HIS 39 CO 0.00 -0.13 0.46 0.42 -2.00 0.00 0.00 174.74 173.49 1dsq s ILE 40 N -1.56 4.73 0.15 -5.38 1.09 -1.26 -1.74 121.20 117.23 1dsq s ILE 40 Ca 0.08 -0.85 -0.25 0.00 -1.10 0.00 0.00 60.65 58.53 1dsq s ILE 40 Cb -0.01 -3.68 0.00 0.00 -1.06 0.00 0.00 42.46 37.72 1dsq s ILE 40 CO -0.05 -0.32 1.60 0.07 -0.10 0.00 0.00 174.94 176.15 1dsq h LYS 41 N 0.93 -0.33 -0.20 2.79 2.10 -1.90 0.79 116.57 120.75 1dsq h LYS 41 Ca -0.49 0.02 0.06 0.00 -2.00 0.00 0.00 60.65 58.24 1dsq h LYS 41 Cb 1.24 0.08 -0.01 0.00 -0.90 0.00 0.00 32.23 32.64 1dsq h LYS 41 CO 0.58 -0.22 0.17 -0.09 -2.00 0.00 0.00 179.45 177.88 1dsq h ARG 42 N -0.35 0.00 0.00 0.07 9.65 -1.95 0.29 114.38 122.10 1dsq h ARG 42 Ca 0.12 0.00 -0.17 0.00 -1.10 0.00 0.00 59.98 58.83 1dsq h ARG 42 Cb 0.55 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.10 1dsq h ARG 42 CO -0.42 0.00 -0.79 -0.44 2.80 0.00 0.00 179.97 181.11 1dsq h ASP 43 N 0.00 0.00 -3.22 -3.80 3.32 -0.49 -3.41 116.42 108.82 1dsq h ASP 43 Ca 0.10 0.00 -0.55 0.00 0.02 0.00 0.00 57.03 56.59 1dsq h ASP 43 Cb 0.43 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.91 1dsq h ASP 43 CO -0.00 0.79 0.98 0.00 -1.72 0.00 0.00 179.24 179.29 1dsq n LYS 45 N 8.42 1.78 -0.06 0.00 5.02 -1.26 -4.90 118.16 127.15 1dsq n LYS 45 Ca 0.09 -3.95 -0.11 0.00 -2.02 0.00 0.00 58.31 52.31 1dsq n LYS 45 Cb 0.49 -1.84 -0.05 0.00 -0.02 0.00 0.00 35.03 33.61 1dsq n LYS 45 CO 0.00 0.00 0.00 1.05 -0.52 0.00 0.00 177.40 177.93 1dsq h GLU 46 N 3.35 0.33 0.00 1.97 4.11 -1.96 -3.55 114.58 118.82 1dsq h GLU 46 Ca 0.12 -0.09 0.00 0.00 0.07 0.00 0.00 59.36 59.46 1dsq h GLU 46 Cb 0.78 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.99 1dsq h GLU 46 CO 0.63 0.49 0.00 -1.91 0.07 0.00 0.00 179.01 178.29