#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 -2.98 3.73 0.72 0.00 -1.26 -4.82 105.19 100.58 1dsq n GLY 28 Ca 0.00 -1.20 -0.41 0.00 0.00 0.00 0.00 46.02 44.41 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 -3.64 4.52 -0.13 1.61 0.04 -1.26 -4.81 135.00 131.33 1dsq s PRO 29 Ca 0.00 1.74 -0.13 0.00 0.04 0.00 0.00 61.00 62.65 1dsq s PRO 29 Cb 0.00 -3.31 -0.05 0.00 0.04 0.00 0.00 34.50 31.18 1dsq s PRO 29 CO 0.00 -0.08 0.28 0.54 0.04 0.00 0.00 177.00 177.78 1dsq s VAL 30 N 0.36 5.29 -0.35 -0.36 0.11 -1.23 -0.22 120.40 124.00 1dsq s VAL 30 Ca 0.53 0.53 -0.21 0.00 -2.93 0.00 0.00 61.98 59.91 1dsq s VAL 30 Cb -0.29 -3.60 0.00 0.00 -1.53 0.00 0.00 36.38 30.96 1dsq s VAL 30 CO 0.32 0.46 0.65 0.00 -3.33 0.00 0.00 175.10 173.21 1dsq n PHE 32 N 6.06 0.46 -0.06 0.00 7.35 -1.26 0.34 117.46 130.34 1dsq n PHE 32 Ca -0.01 -0.18 -0.10 0.00 -0.76 0.00 0.00 57.45 56.40 1dsq n PHE 32 Cb 0.49 -0.12 -0.05 0.00 0.35 0.00 0.00 39.48 40.15 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 0.16 2.44 -0.06 -2.13 2.88 -1.26 -4.78 113.62 110.87 1dsq n SER 33 Ca 0.08 0.00 -0.06 0.00 -1.33 0.00 0.00 58.87 57.55 1dsq n SER 33 Cb 0.37 -0.24 -0.08 0.00 -0.75 0.00 0.00 64.21 63.50 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 2.45 1.19 2.45 0.00 0.00 0.15 -5.06 105.19 106.37 1dsq n GLY 35 Ca -0.19 -0.36 -0.13 0.00 0.00 0.00 0.00 46.02 45.33 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 -1.44 0.81 -4.69 1.61 3.00 -1.22 -4.81 118.16 111.42 1dsq n LYS 36 Ca 0.00 -2.02 -0.27 0.00 -0.00 0.00 0.00 58.31 56.02 1dsq n LYS 36 Cb 0.13 -0.05 -0.14 0.00 0.00 0.00 0.00 35.03 34.97 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 1.78 0.00 3.15 -4.23 -1.26 -0.36 115.64 113.33 1dsq s THR 37 Ca 0.33 -1.26 0.00 0.00 -1.18 0.00 0.00 61.69 59.58 1dsq s THR 37 Cb -0.03 -1.55 0.00 0.00 1.34 0.00 0.00 72.50 72.27 1dsq s THR 37 CO 0.21 0.23 0.00 0.61 -0.54 0.00 0.00 174.62 175.13 1dsq n GLY 38 N 1.79 1.12 3.62 3.99 0.00 0.69 -4.97 105.19 111.43 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 0.28 1.61 -3.43 -0.77 -4.81 115.29 106.05 1dsq s HIS 39 Ca 0.00 0.14 0.05 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 0.42 0.42 -2.00 0.00 0.00 174.74 173.44 1dsq s ILE 40 N -1.68 4.96 0.16 -5.38 1.09 -1.26 -0.72 121.20 118.37 1dsq s ILE 40 Ca 0.08 -0.91 -0.23 0.00 -1.10 0.00 0.00 60.65 58.49 1dsq s ILE 40 Cb -0.01 -3.76 0.04 0.00 -1.06 0.00 0.00 42.46 37.67 1dsq s ILE 40 CO -0.05 -0.33 1.60 0.50 -0.10 0.00 0.00 174.94 176.57 1dsq h LYS 41 N 1.03 -0.27 -0.28 2.79 3.11 -1.86 1.25 116.57 122.35 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 32.51 1dsq h LYS 41 CO 0.59 -0.18 0.20 -0.09 -2.81 0.00 0.00 179.45 177.16 1dsq h ARG 42 N -0.28 0.04 0.00 1.90 2.43 -1.95 0.42 114.38 116.95 1dsq h ARG 42 Ca 0.15 -0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.30 1dsq h ARG 42 Cb 0.53 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.07 1dsq h ARG 42 CO -0.49 0.03 -0.21 -0.44 -1.51 0.00 0.00 179.97 177.35 1dsq h ASP 43 N 0.05 0.00 -2.58 -3.80 3.32 -0.36 -3.42 116.42 109.63 1dsq h ASP 43 Ca 0.13 0.00 -0.54 0.00 0.02 0.00 0.00 57.03 56.64 1dsq h ASP 43 Cb 0.46 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.95 1dsq h ASP 43 CO -0.01 0.09 1.14 0.00 -1.72 0.00 0.00 179.24 178.74 1dsq s LYS 45 N 5.83 0.77 0.36 0.00 2.20 -1.26 -4.94 119.74 122.70 1dsq s LYS 45 Ca 0.52 -1.36 0.00 0.00 -0.36 0.00 0.00 55.97 54.77 1dsq s LYS 45 Cb -0.11 -0.94 0.00 0.00 -1.51 0.00 0.00 37.83 35.28 1dsq s LYS 45 CO 0.22 -1.28 0.00 -1.91 -0.36 0.00 0.00 175.35 172.02 1dsq n GLU 46 N 3.58 0.00 0.00 4.03 2.13 -1.26 -5.25 120.64 123.87 1dsq n GLU 46 Ca 0.18 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.00 1dsq n GLU 46 Cb 0.46 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.17 1dsq n GLU 46 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11