#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 4.80 3.69 2.58 0.00 -1.26 -5.11 105.19 109.88 1dsq n GLY 28 Ca 0.00 -1.04 -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 1.72 4.36 -0.06 1.61 0.04 -1.26 -4.85 135.00 136.56 1dsq s PRO 29 Ca 0.00 1.70 -0.15 0.00 0.04 0.00 0.00 61.00 62.60 1dsq s PRO 29 Cb 0.00 -3.53 -0.05 0.00 0.04 0.00 0.00 34.50 30.96 1dsq s PRO 29 CO 0.00 -0.43 0.38 0.54 0.04 0.00 0.00 177.00 177.54 1dsq s VAL 30 N 2.07 5.15 -0.37 -0.36 0.11 -1.20 -0.33 120.40 125.46 1dsq s VAL 30 Ca 0.57 0.76 -0.19 0.00 -2.93 0.00 0.00 61.98 60.19 1dsq s VAL 30 Cb -0.26 -3.70 0.00 0.00 -1.53 0.00 0.00 36.38 30.90 1dsq s VAL 30 CO 0.23 0.49 0.57 0.00 -3.33 0.00 0.00 175.10 173.07 1dsq n PHE 32 N 5.92 0.30 -0.08 0.00 7.35 -1.26 0.34 117.46 130.02 1dsq n PHE 32 Ca -0.03 -0.13 -0.15 0.00 -0.76 0.00 0.00 57.45 56.38 1dsq n PHE 32 Cb 0.49 -0.06 -0.07 0.00 0.35 0.00 0.00 39.48 40.19 1dsq n PHE 32 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 1dsq n SER 33 N 0.03 1.83 -0.08 -2.13 2.88 -1.26 -4.77 113.62 110.12 1dsq n SER 33 Ca 0.06 0.09 -0.10 0.00 -1.33 0.00 0.00 58.87 57.59 1dsq n SER 33 Cb 0.24 -0.39 -0.10 0.00 -0.75 0.00 0.00 64.21 63.21 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 2.37 1.35 2.38 0.00 0.00 0.15 -5.06 105.19 106.37 1dsq n GLY 35 Ca -0.28 -0.22 -0.13 0.00 0.00 0.00 0.00 46.02 45.40 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 -1.45 0.84 -4.61 1.61 4.76 -1.22 -4.81 118.16 113.26 1dsq n LYS 36 Ca 0.00 -1.98 -0.26 0.00 -2.87 0.00 0.00 58.31 53.20 1dsq n LYS 36 Cb 0.07 -0.02 -0.14 0.00 -1.84 0.00 0.00 35.03 33.10 1dsq n LYS 36 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1dsq s THR 37 N -1.36 1.79 0.00 -0.18 -4.23 -1.26 -0.29 115.64 110.11 1dsq s THR 37 Ca 0.31 -1.32 0.00 0.00 -1.18 0.00 0.00 61.69 59.50 1dsq s THR 37 Cb -0.02 -1.57 0.00 0.00 1.34 0.00 0.00 72.50 72.25 1dsq s THR 37 CO 0.20 0.18 0.00 0.61 -0.54 0.00 0.00 174.62 175.07 1dsq n GLY 38 N 1.65 1.32 3.62 3.99 0.00 0.55 -4.98 105.19 111.35 1dsq n GLY 38 Ca -0.18 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.81 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 0.29 1.61 -3.43 -0.58 -4.86 115.29 106.21 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 -0.13 0.43 0.42 -2.00 0.00 0.00 174.74 173.46 1dsq s ILE 40 N -1.58 5.05 0.16 -5.38 1.09 -1.26 -1.20 121.20 118.08 1dsq s ILE 40 Ca 0.08 -0.84 -0.23 0.00 -1.10 0.00 0.00 60.65 58.57 1dsq s ILE 40 Cb -0.01 -3.80 0.05 0.00 -1.06 0.00 0.00 42.46 37.64 1dsq s ILE 40 CO -0.05 -0.37 1.61 0.50 -0.10 0.00 0.00 174.94 176.53 1dsq h LYS 41 N 1.00 -0.24 -0.16 2.79 1.63 -1.87 0.98 116.57 120.69 1dsq h LYS 41 Ca -0.51 0.02 0.05 0.00 -0.85 0.00 0.00 60.65 59.36 1dsq h LYS 41 Cb 1.23 0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 32.91 1dsq h LYS 41 CO 0.60 -0.16 0.12 -0.09 -3.45 0.00 0.00 179.45 176.47 1dsq h ARG 42 N -0.25 0.00 0.00 1.90 9.65 -1.95 0.26 114.38 123.99 1dsq h ARG 42 Ca 0.16 0.00 -0.11 0.00 -1.10 0.00 0.00 59.98 58.93 1dsq h ARG 42 Cb 0.51 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.07 1dsq h ARG 42 CO -0.48 0.00 -0.52 -0.44 2.80 0.00 0.00 179.97 181.33 1dsq h ASP 43 N 0.00 0.00 -3.27 -3.80 3.32 -0.38 -3.36 116.42 108.93 1dsq h ASP 43 Ca 0.08 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.57 1dsq h ASP 43 Cb 0.31 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.83 1dsq h ASP 43 CO -0.00 0.52 0.55 0.00 -1.72 0.00 0.00 179.24 178.59 1dsq n LYS 45 N 4.90 -0.81 0.09 0.00 2.85 -1.26 -4.84 118.16 119.08 1dsq n LYS 45 Ca 0.08 0.39 -0.08 0.00 -1.05 0.00 0.00 58.31 57.65 1dsq n LYS 45 Cb 0.49 -2.74 -0.03 0.00 -0.65 0.00 0.00 35.03 32.10 1dsq n LYS 45 CO 0.00 0.00 0.00 1.05 -0.05 0.00 0.00 177.40 178.40 1dsq h GLU 46 N -1.70 0.14 -0.01 -1.58 4.11 -1.71 -3.50 114.58 110.34 1dsq h GLU 46 Ca -0.66 -0.17 0.00 0.00 0.07 0.00 0.00 59.36 58.60 1dsq h GLU 46 Cb 1.39 0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.69 1dsq h GLU 46 CO 0.46 0.95 0.00 -0.85 0.07 0.00 0.00 179.01 179.64