#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 -0.53 3.69 3.14 0.00 -1.26 -5.03 105.19 105.20 1dsq n GLY 28 Ca 0.00 -0.70 -0.42 0.00 0.00 0.00 0.00 46.02 44.90 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 -0.09 4.37 -0.08 1.61 0.04 -1.26 -4.85 135.00 134.73 1dsq s PRO 29 Ca 0.00 1.70 -0.12 0.00 0.04 0.00 0.00 61.00 62.62 1dsq s PRO 29 Cb 0.00 -3.51 -0.05 0.00 0.04 0.00 0.00 34.50 30.98 1dsq s PRO 29 CO 0.00 -0.40 0.29 0.54 0.04 0.00 0.00 177.00 177.48 1dsq s VAL 30 N 1.92 5.26 -0.38 -0.36 0.11 -1.18 -0.19 120.40 125.58 1dsq s VAL 30 Ca 0.57 0.56 -0.19 0.00 -2.93 0.00 0.00 61.98 59.99 1dsq s VAL 30 Cb -0.26 -3.59 0.01 0.00 -1.53 0.00 0.00 36.38 31.00 1dsq s VAL 30 CO 0.24 0.54 0.54 0.00 -3.33 0.00 0.00 175.10 173.09 1dsq n PHE 32 N 5.85 0.25 -0.09 0.00 -0.00 -1.26 0.37 117.46 122.58 1dsq n PHE 32 Ca -0.04 -0.11 -0.17 0.00 -0.00 0.00 0.00 57.45 57.12 1dsq n PHE 32 Cb 0.48 -0.04 -0.07 0.00 -0.00 0.00 0.00 39.48 39.85 1dsq n PHE 32 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 1dsq n SER 33 N -0.02 1.76 -0.09 -2.13 2.88 -1.26 -4.76 113.62 110.00 1dsq n SER 33 Ca 0.05 0.12 -0.11 0.00 -1.33 0.00 0.00 58.87 57.61 1dsq n SER 33 Cb 0.19 -0.46 -0.10 0.00 -0.75 0.00 0.00 64.21 63.09 1dsq n SER 33 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1dsq n GLY 35 N 2.34 1.41 2.51 0.00 0.00 0.16 -5.06 105.19 106.55 1dsq n GLY 35 Ca -0.30 -0.17 -0.14 0.00 0.00 0.00 0.00 46.02 45.41 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 -1.43 0.81 -4.48 1.61 5.02 -1.22 -4.82 118.16 113.65 1dsq n LYS 36 Ca 0.00 -2.08 -0.25 0.00 -2.02 0.00 0.00 58.31 53.95 1dsq n LYS 36 Cb 0.06 -0.05 -0.13 0.00 -0.02 0.00 0.00 35.03 34.89 1dsq n LYS 36 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1dsq s THR 37 N -1.46 1.77 0.00 -0.18 -4.23 -1.26 -0.31 115.64 109.97 1dsq s THR 37 Ca 0.34 -1.41 0.00 0.00 -1.18 0.00 0.00 61.69 59.44 1dsq s THR 37 Cb -0.03 -1.57 0.00 0.00 1.34 0.00 0.00 72.50 72.24 1dsq s THR 37 CO 0.22 0.09 0.00 0.61 -0.54 0.00 0.00 174.62 175.00 1dsq n GLY 38 N 1.43 1.34 3.61 3.99 0.00 0.73 -4.97 105.19 111.31 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 -0.12 0.22 1.61 -3.43 -0.58 -4.87 115.29 106.12 1dsq s HIS 39 Ca 0.00 0.14 0.04 0.00 -0.80 0.00 0.00 55.06 54.44 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 -0.14 0.33 0.42 -2.00 0.00 0.00 174.74 173.35 1dsq s ILE 40 N -1.71 5.23 0.19 -5.38 1.09 -1.26 -1.35 121.20 118.01 1dsq s ILE 40 Ca 0.08 -0.93 -0.18 0.00 -1.10 0.00 0.00 60.65 58.52 1dsq s ILE 40 Cb -0.01 -3.80 0.15 0.00 -1.06 0.00 0.00 42.46 37.74 1dsq s ILE 40 CO -0.05 -0.26 1.61 0.07 -0.10 0.00 0.00 174.94 176.21 1dsq h LYS 41 N 1.46 -0.11 -0.49 2.79 2.10 -1.88 0.93 116.57 121.37 1dsq h LYS 41 Ca -0.51 0.01 0.03 0.00 -2.00 0.00 0.00 60.65 58.18 1dsq h LYS 41 Cb 1.22 0.03 -0.03 0.00 -0.90 0.00 0.00 32.23 32.55 1dsq h LYS 41 CO 0.63 -0.07 0.33 0.00 -2.00 0.00 0.00 179.45 178.33 1dsq h ARG 42 N -0.12 0.52 0.00 0.07 3.08 -1.94 0.20 114.38 116.19 1dsq h ARG 42 Ca 0.24 -0.03 -0.05 0.00 0.07 0.00 0.00 59.98 60.22 1dsq h ARG 42 Cb 0.50 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.43 1dsq h ARG 42 CO -0.61 0.35 -0.22 -0.44 -1.07 0.00 0.00 179.97 177.97 1dsq h ASP 43 N 0.54 0.00 -3.27 7.04 3.32 -0.05 -3.42 116.42 120.58 1dsq h ASP 43 Ca 0.20 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.69 1dsq h ASP 43 Cb 0.12 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.63 1dsq h ASP 43 CO -0.05 0.22 0.54 0.00 -1.72 0.00 0.00 179.24 178.24 1dsq n LYS 45 N 4.96 0.23 0.23 0.00 0.00 -1.26 -4.91 118.16 117.41 1dsq n LYS 45 Ca 0.08 -0.84 0.08 0.00 0.00 0.00 0.00 58.31 57.63 1dsq n LYS 45 Cb 0.49 -0.32 0.55 0.00 0.00 0.00 0.00 35.03 35.75 1dsq n LYS 45 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.40 178.45 1dsq h GLU 46 N 2.75 0.00 0.00 1.64 9.09 -1.99 -3.55 114.58 122.52 1dsq h GLU 46 Ca -0.26 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.15 1dsq h GLU 46 Cb 1.20 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.30 1dsq h GLU 46 CO -0.06 0.22 0.00 -1.91 0.05 0.00 0.00 179.01 177.31