#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dsq s GLY 28 N 0.00 1.66 0.05 0.72 0.00 -1.26 -5.10 107.32 103.39 1dsq s GLY 28 Ca 0.00 -1.63 -0.30 0.00 0.00 0.00 0.00 44.72 42.79 1dsq s GLY 28 CO 0.00 -1.69 1.17 2.56 0.00 0.00 0.00 173.10 175.14 1dsq s PRO 29 N -3.60 4.45 -0.10 2.90 0.04 -1.26 -4.83 135.00 132.60 1dsq s PRO 29 Ca 0.31 1.72 -0.13 0.00 0.04 0.00 0.00 61.00 62.94 1dsq s PRO 29 Cb -0.07 -3.37 -0.05 0.00 0.04 0.00 0.00 34.50 31.06 1dsq s PRO 29 CO 0.20 -0.23 0.29 0.54 0.04 0.00 0.00 177.00 177.84 1dsq s VAL 30 N 1.07 5.27 -0.35 -0.36 0.11 -1.20 -0.03 120.40 124.89 1dsq s VAL 30 Ca 0.58 0.56 -0.20 0.00 -2.93 0.00 0.00 61.98 59.99 1dsq s VAL 30 Cb -0.28 -3.60 0.00 0.00 -1.53 0.00 0.00 36.38 30.97 1dsq s VAL 30 CO 0.29 0.50 0.62 0.00 -3.33 0.00 0.00 175.10 173.17 1dsq n PHE 32 N 5.99 0.39 -0.07 0.00 -0.00 -1.26 0.29 117.46 122.80 1dsq n PHE 32 Ca -0.02 -0.16 -0.12 0.00 -0.00 0.00 0.00 57.45 57.15 1dsq n PHE 32 Cb 0.49 -0.09 -0.06 0.00 -0.00 0.00 0.00 39.48 39.82 1dsq n PHE 32 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.76 175.63 1dsq n SER 33 N 0.12 2.02 -0.07 -2.13 3.41 -1.26 -4.77 113.62 110.94 1dsq n SER 33 Ca 0.07 0.05 -0.08 0.00 -0.26 0.00 0.00 58.87 58.65 1dsq n SER 33 Cb 0.32 -0.31 -0.09 0.00 -0.26 0.00 0.00 64.21 63.86 1dsq n SER 33 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dsq n GLY 35 N 2.37 1.23 2.50 0.00 0.00 0.14 -5.06 105.19 106.38 1dsq n GLY 35 Ca -0.24 -0.30 -0.13 0.00 0.00 0.00 0.00 46.02 45.35 1dsq n GLY 35 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1dsq n LYS 36 N -1.51 0.78 -4.81 1.61 0.00 -1.22 -4.81 118.16 108.19 1dsq n LYS 36 Ca 0.00 -2.05 -0.26 0.00 0.00 0.00 0.00 58.31 56.00 1dsq n LYS 36 Cb 0.09 -0.09 -0.15 0.00 0.00 0.00 0.00 35.03 34.89 1dsq n LYS 36 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 1dsq s THR 37 N -1.39 1.68 0.00 3.15 -4.23 -1.26 -0.36 115.64 113.23 1dsq s THR 37 Ca 0.36 -1.08 0.00 0.00 -1.18 0.00 0.00 61.69 59.79 1dsq s THR 37 Cb -0.03 -1.44 0.00 0.00 1.34 0.00 0.00 72.50 72.38 1dsq s THR 37 CO 0.23 0.32 0.00 0.61 -0.54 0.00 0.00 174.62 175.24 1dsq n GLY 38 N 2.14 1.36 3.62 3.99 0.00 0.95 -4.98 105.19 112.27 1dsq n GLY 38 Ca -0.16 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.82 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 0.28 1.61 -3.43 -0.64 -4.84 115.29 106.16 1dsq s HIS 39 Ca 0.00 0.14 0.04 0.00 -0.80 0.00 0.00 55.06 54.45 1dsq s HIS 39 Cb 0.00 0.50 -0.03 0.00 -1.43 0.00 0.00 32.58 31.62 1dsq s HIS 39 CO 0.00 -0.13 0.42 0.42 -2.00 0.00 0.00 174.74 173.45 1dsq s ILE 40 N -1.62 4.96 0.15 -5.38 1.09 -1.26 -0.90 121.20 118.25 1dsq s ILE 40 Ca 0.08 -0.89 -0.24 0.00 -1.10 0.00 0.00 60.65 58.50 1dsq s ILE 40 Cb -0.01 -3.76 0.03 0.00 -1.06 0.00 0.00 42.46 37.66 1dsq s ILE 40 CO -0.05 -0.33 1.60 0.50 -0.10 0.00 0.00 174.94 176.56 1dsq h LYS 41 N 1.02 -0.28 -0.24 2.79 3.11 -1.87 0.94 116.57 122.03 1dsq h LYS 41 Ca -0.50 0.02 0.07 0.00 -2.81 0.00 0.00 60.65 57.43 1dsq h LYS 41 Cb 1.23 0.06 -0.01 0.00 -1.00 0.00 0.00 32.23 32.52 1dsq h LYS 41 CO 0.59 -0.19 0.18 0.07 -2.81 0.00 0.00 179.45 177.29 1dsq h ARG 42 N -0.29 0.00 0.00 1.90 0.11 -1.94 0.37 114.38 114.53 1dsq h ARG 42 Ca 0.15 0.00 -0.07 0.00 0.10 0.00 0.00 59.98 60.15 1dsq h ARG 42 Cb 0.53 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.60 1dsq h ARG 42 CO -0.47 0.00 -0.35 -0.44 0.10 0.00 0.00 179.97 178.81 1dsq h ASP 43 N 0.00 0.00 -3.63 0.08 3.32 -0.41 -3.43 116.42 112.35 1dsq h ASP 43 Ca 0.12 0.00 -0.51 0.00 0.02 0.00 0.00 57.03 56.66 1dsq h ASP 43 Cb 0.47 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.99 1dsq h ASP 43 CO -0.00 0.35 0.31 0.00 -1.72 0.00 0.00 179.24 178.18 1dsq n LYS 45 N 2.08 -1.04 0.20 0.00 4.81 -1.26 -4.82 118.16 118.13 1dsq n LYS 45 Ca -0.01 1.23 0.04 0.00 -0.87 0.00 0.00 58.31 58.71 1dsq n LYS 45 Cb 0.48 -1.99 0.40 0.00 0.02 0.00 0.00 35.03 33.94 1dsq n LYS 45 CO 0.00 0.00 0.00 1.05 1.17 0.00 0.00 177.40 179.62 1dsq h GLU 46 N 3.38 0.00 -0.03 1.64 4.11 -1.83 -3.49 114.58 118.36 1dsq h GLU 46 Ca -0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.40 1dsq h GLU 46 Cb 0.82 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.07 1dsq h GLU 46 CO 0.04 0.34 0.00 -1.91 0.07 0.00 0.00 179.01 177.55