#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 0.50 3.70 0.72 0.00 -1.26 -4.87 105.19 103.99 1dsq n GLY 28 Ca 0.00 -2.17 -0.42 0.00 0.00 0.00 0.00 46.02 43.43 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 -0.69 4.42 -0.12 1.61 0.04 -1.26 -4.86 135.00 134.14 1dsq s PRO 29 Ca 0.00 1.70 -0.09 0.00 0.04 0.00 0.00 61.00 62.65 1dsq s PRO 29 Cb 0.00 -3.43 -0.04 0.00 0.04 0.00 0.00 34.50 31.07 1dsq s PRO 29 CO 0.00 -0.30 0.19 0.54 0.04 0.00 0.00 177.00 177.47 1dsq s VAL 30 N 1.44 5.40 -0.37 -0.36 0.11 -1.17 -0.14 120.40 125.31 1dsq s VAL 30 Ca 0.57 0.33 -0.18 0.00 -2.93 0.00 0.00 61.98 59.77 1dsq s VAL 30 Cb -0.27 -3.48 0.00 0.00 -1.53 0.00 0.00 36.38 31.11 1dsq s VAL 30 CO 0.27 0.57 0.52 0.00 -3.33 0.00 0.00 175.10 173.13 1dsq n PHE 32 N 5.81 0.27 -0.09 0.00 7.35 -1.26 0.39 117.46 129.93 1dsq n PHE 32 Ca -0.05 -0.12 -0.17 0.00 -0.76 0.00 0.00 57.45 56.36 1dsq n PHE 32 Cb 0.48 -0.04 -0.07 0.00 0.35 0.00 0.00 39.48 40.20 1dsq n PHE 32 CO 0.00 0.00 0.00 0.43 -0.76 0.00 0.00 176.76 176.43 1dsq n SER 33 N 0.00 1.84 -0.08 -2.13 7.64 -1.26 -4.76 113.62 114.87 1dsq n SER 33 Ca 0.05 0.10 -0.10 0.00 1.01 0.00 0.00 58.87 59.93 1dsq n SER 33 Cb 0.21 -0.43 -0.10 0.00 -1.01 0.00 0.00 64.21 62.87 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 1.36 2.63 0.00 0.00 0.16 -5.06 105.19 106.62 1dsq n GLY 35 Ca -0.28 -0.22 -0.14 0.00 0.00 0.00 0.00 46.02 45.38 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 -1.42 0.79 -4.71 1.61 5.02 -1.22 -4.82 118.16 113.42 1dsq n LYS 36 Ca 0.00 -2.18 -0.25 0.00 -2.02 0.00 0.00 58.31 53.86 1dsq n LYS 36 Cb 0.08 -0.05 -0.14 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 -1.55 1.60 0.00 -0.18 -4.23 -1.26 -0.34 115.64 109.68 1dsq s THR 37 Ca 0.36 -1.09 0.00 0.00 -1.18 0.00 0.00 61.69 59.78 1dsq s THR 37 Cb -0.03 -1.38 0.00 0.00 1.34 0.00 0.00 72.50 72.43 1dsq s THR 37 CO 0.23 0.26 0.00 0.61 -0.54 0.00 0.00 174.62 175.17 1dsq n GLY 38 N 2.05 1.53 3.62 3.99 0.00 0.80 -4.98 105.19 112.20 1dsq n GLY 38 Ca -0.17 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 -0.12 0.31 1.61 -3.43 -0.73 -4.88 115.29 106.06 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 0.47 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 -1.63 121.20 117.34 1dsq s ILE 40 Ca 0.08 -0.83 -0.25 0.00 -1.10 0.00 0.00 60.65 58.55 1dsq s ILE 40 Cb -0.01 -3.68 0.00 0.00 -1.06 0.00 0.00 42.46 37.71 1dsq s ILE 40 CO -0.05 -0.33 1.61 0.07 -0.10 0.00 0.00 174.94 176.14 1dsq h LYS 41 N 0.91 -0.33 -0.18 2.79 2.10 -1.89 0.78 116.57 120.74 1dsq h LYS 41 Ca -0.49 0.02 0.05 0.00 -2.00 0.00 0.00 60.65 58.23 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 0.15 0.00 -2.00 0.00 0.00 179.45 177.96 1dsq h ARG 42 N -0.34 0.00 0.00 0.07 2.47 -1.95 0.29 114.38 114.92 1dsq h ARG 42 Ca 0.12 0.00 -0.16 0.00 -1.26 0.00 0.00 59.98 58.68 1dsq h ARG 42 Cb 0.54 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.84 1dsq h ARG 42 CO -0.42 0.00 -0.78 -0.44 0.56 0.00 0.00 179.97 178.90 1dsq h ASP 43 N 0.00 0.00 -3.56 7.04 3.32 -0.49 -3.42 116.42 119.31 1dsq h ASP 43 Ca 0.08 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.58 1dsq h ASP 43 Cb 0.39 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.86 1dsq h ASP 43 CO -0.00 0.78 0.94 0.00 -1.72 0.00 0.00 179.24 179.24 1dsq s LYS 45 N 4.61 0.44 0.03 0.00 2.47 -1.26 -4.90 119.74 121.13 1dsq s LYS 45 Ca 0.46 -0.43 -0.04 0.00 -1.56 0.00 0.00 55.97 54.40 1dsq s LYS 45 Cb -0.07 -0.02 -0.01 0.00 -1.46 0.00 0.00 37.83 36.26 1dsq s LYS 45 CO 0.30 -0.55 -0.09 -1.91 0.16 0.00 0.00 175.35 173.26 1dsq n GLU 46 N 2.72 0.13 0.00 4.03 2.13 -1.26 -5.22 120.64 123.17 1dsq n GLU 46 Ca 0.13 0.05 0.12 0.00 0.66 0.00 0.00 57.16 58.12 1dsq n GLU 46 Cb 0.62 -0.72 0.13 0.00 0.27 0.00 0.00 31.44 31.74 1dsq n GLU 46 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81