#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 -1.54 3.73 0.72 0.00 -1.26 -4.92 105.19 101.91 1dsq n GLY 28 Ca 0.00 0.63 -0.41 0.00 0.00 0.00 0.00 46.02 46.23 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 -1.87 4.53 -0.13 1.61 0.04 -1.26 -4.81 135.00 133.10 1dsq s PRO 29 Ca 0.00 1.74 -0.11 0.00 0.04 0.00 0.00 61.00 62.67 1dsq s PRO 29 Cb 0.00 -3.30 -0.05 0.00 0.04 0.00 0.00 34.50 31.19 1dsq s PRO 29 CO 0.00 -0.06 0.23 0.54 0.04 0.00 0.00 177.00 177.75 1dsq s VAL 30 N 0.25 5.35 -0.37 -0.36 0.11 -1.22 0.06 120.40 124.22 1dsq s VAL 30 Ca 0.53 0.41 -0.20 0.00 -2.93 0.00 0.00 61.98 59.78 1dsq s VAL 30 Cb -0.29 -3.54 0.01 0.00 -1.53 0.00 0.00 36.38 31.03 1dsq s VAL 30 CO 0.33 0.51 0.63 0.00 -3.33 0.00 0.00 175.10 173.24 1dsq n PHE 32 N 6.07 0.31 -0.08 0.00 7.35 -1.26 0.39 117.46 130.23 1dsq n PHE 32 Ca -0.01 -0.13 -0.14 0.00 -0.76 0.00 0.00 57.45 56.41 1dsq n PHE 32 Cb 0.48 -0.07 -0.06 0.00 0.35 0.00 0.00 39.48 40.18 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 0.04 1.96 -0.07 -2.13 2.88 -1.26 -4.77 113.62 110.26 1dsq n SER 33 Ca 0.06 0.06 -0.09 0.00 -1.33 0.00 0.00 58.87 57.57 1dsq n SER 33 Cb 0.25 -0.36 -0.09 0.00 -0.75 0.00 0.00 64.21 63.26 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 2.44 1.34 2.45 0.00 0.00 0.16 -5.06 105.19 106.52 1dsq n GLY 35 Ca -0.25 -0.20 -0.13 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 -1.50 0.78 -4.72 1.61 5.02 -1.22 -4.81 118.16 113.33 1dsq n LYS 36 Ca 0.00 -2.00 -0.26 0.00 -2.02 0.00 0.00 58.31 54.03 1dsq n LYS 36 Cb 0.06 -0.10 -0.14 0.00 -0.02 0.00 0.00 35.03 34.83 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 -1.33 1.74 0.00 -0.18 -4.23 -1.26 -0.35 115.64 110.03 1dsq s THR 37 Ca 0.36 -1.20 0.00 0.00 -1.18 0.00 0.00 61.69 59.66 1dsq s THR 37 Cb -0.03 -1.51 0.00 0.00 1.34 0.00 0.00 72.50 72.31 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 1.90 1.25 3.62 3.99 0.00 0.11 -4.49 105.19 111.57 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 -0.11 0.25 1.61 -3.43 -0.76 -4.66 115.29 106.18 1dsq s HIS 39 Ca 0.00 0.14 0.05 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 -0.14 0.34 0.42 -2.00 0.00 0.00 174.74 173.36 1dsq s ILE 40 N -1.69 5.05 0.17 -5.38 1.09 -1.26 -0.69 121.20 118.50 1dsq s ILE 40 Ca 0.08 -1.06 -0.21 0.00 -1.10 0.00 0.00 60.65 58.36 1dsq s ILE 40 Cb -0.01 -3.76 0.10 0.00 -1.06 0.00 0.00 42.46 37.73 1dsq s ILE 40 CO -0.05 -0.32 1.60 0.07 -0.10 0.00 0.00 174.94 176.14 1dsq h LYS 41 N 1.21 -0.19 -0.44 2.79 5.09 -1.86 1.07 116.57 124.24 1dsq h LYS 41 Ca -0.51 0.01 0.06 0.00 0.09 0.00 0.00 60.65 60.30 1dsq h LYS 41 Cb 1.23 0.04 -0.02 0.00 0.10 0.00 0.00 32.23 33.58 1dsq h LYS 41 CO 0.60 -0.12 0.30 -0.09 -2.09 0.00 0.00 179.45 178.05 1dsq h ARG 42 N -0.19 0.34 0.00 0.07 2.43 -1.95 0.39 114.38 115.47 1dsq h ARG 42 Ca 0.20 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.35 1dsq h ARG 42 Cb 0.52 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.99 1dsq h ARG 42 CO -0.57 0.23 0.00 -0.44 -1.51 0.00 0.00 179.97 177.68 1dsq h ASP 43 N 0.35 0.00 -3.49 -3.80 3.32 -0.19 -3.42 116.42 109.19 1dsq h ASP 43 Ca 0.19 0.00 -0.58 0.00 0.02 0.00 0.00 57.03 56.66 1dsq h ASP 43 Cb 0.31 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 39.78 1dsq h ASP 43 CO -0.04 0.00 0.74 0.00 -1.72 0.00 0.00 179.24 178.21 1dsq n LYS 45 N 7.04 0.89 0.00 0.00 5.02 -1.26 -4.91 118.16 124.94 1dsq n LYS 45 Ca 0.09 -1.88 0.00 0.00 -2.02 0.00 0.00 58.31 54.50 1dsq n LYS 45 Cb 0.48 -1.27 0.00 0.00 -0.02 0.00 0.00 35.03 34.22 1dsq n LYS 45 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 1dsq n GLU 46 N 1.04 0.00 0.00 1.97 0.28 -1.26 -5.25 120.64 117.41 1dsq n GLU 46 Ca 0.08 0.00 0.08 0.00 -0.16 0.00 0.00 57.16 57.17 1dsq n GLU 46 Cb 0.66 0.00 0.49 0.00 1.43 0.00 0.00 31.44 34.02 1dsq n GLU 46 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36