#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dsq s GLY 28 N 0.00 -1.38 0.16 2.58 0.00 -1.26 -5.06 107.32 102.37 1dsq s GLY 28 Ca 0.00 1.51 -0.30 0.00 0.00 0.00 0.00 44.72 45.93 1dsq s GLY 28 CO 0.00 4.26 1.13 2.56 0.00 0.00 0.00 173.10 181.04 1dsq s PRO 29 N 2.23 4.55 -0.15 2.90 0.04 -1.26 -4.83 135.00 138.48 1dsq s PRO 29 Ca 0.18 1.75 -0.09 0.00 0.04 0.00 0.00 61.00 62.88 1dsq s PRO 29 Cb 0.02 -3.28 -0.04 0.00 0.04 0.00 0.00 34.50 31.23 1dsq s PRO 29 CO -0.17 -0.00 0.15 0.54 0.04 0.00 0.00 177.00 177.55 1dsq s VAL 30 N 0.00 5.45 -0.36 -0.36 0.11 -1.21 -0.04 120.40 123.99 1dsq s VAL 30 Ca 0.51 0.23 -0.20 0.00 -2.93 0.00 0.00 61.98 59.59 1dsq s VAL 30 Cb -0.30 -3.44 0.00 0.00 -1.53 0.00 0.00 36.38 31.11 1dsq s VAL 30 CO 0.34 0.54 0.61 0.00 -3.33 0.00 0.00 175.10 173.26 1dsq n PHE 32 N 5.99 0.32 -0.08 0.00 -0.00 -1.26 0.36 117.46 122.80 1dsq n PHE 32 Ca -0.02 -0.13 -0.14 0.00 -0.00 0.00 0.00 57.45 57.16 1dsq n PHE 32 Cb 0.49 -0.07 -0.06 0.00 -0.00 0.00 0.00 39.48 39.83 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 0.05 1.97 -0.07 -2.13 2.88 -1.26 -4.77 113.62 110.29 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 0.27 -0.35 -0.09 0.00 -0.75 0.00 0.00 64.21 63.28 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 2.43 1.32 2.33 0.00 0.00 0.16 -5.06 105.19 106.37 1dsq n GLY 35 Ca -0.25 -0.21 -0.12 0.00 0.00 0.00 0.00 46.02 45.44 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 -1.51 0.80 -4.78 1.61 4.81 -1.22 -4.81 118.16 113.06 1dsq n LYS 36 Ca 0.00 -1.90 -0.26 0.00 -0.87 0.00 0.00 58.31 55.28 1dsq n LYS 36 Cb 0.06 -0.08 -0.15 0.00 0.02 0.00 0.00 35.03 34.88 1dsq n LYS 36 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 1dsq s THR 37 N -1.23 1.64 0.00 3.15 -4.23 -1.26 -0.31 115.64 113.39 1dsq s THR 37 Ca 0.33 -1.06 0.00 0.00 -1.18 0.00 0.00 61.69 59.78 1dsq s THR 37 Cb -0.03 -1.40 0.00 0.00 1.34 0.00 0.00 72.50 72.42 1dsq s THR 37 CO 0.21 0.31 0.00 0.61 -0.54 0.00 0.00 174.62 175.21 1dsq n GLY 38 N 2.15 1.40 3.62 3.99 0.00 0.94 -4.97 105.19 112.31 1dsq n GLY 38 Ca -0.16 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.82 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 0.26 1.61 -3.43 -0.93 -4.86 115.29 105.82 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 -0.13 0.36 0.42 -2.00 0.00 0.00 174.74 173.39 1dsq s ILE 40 N -1.64 5.00 0.16 -5.38 1.09 -1.26 -1.11 121.20 118.07 1dsq s ILE 40 Ca 0.08 -1.03 -0.23 0.00 -1.10 0.00 0.00 60.65 58.37 1dsq s ILE 40 Cb -0.01 -3.75 0.06 0.00 -1.06 0.00 0.00 42.46 37.70 1dsq s ILE 40 CO -0.05 -0.30 1.60 0.07 -0.10 0.00 0.00 174.94 176.16 1dsq h LYS 41 N 1.16 -0.25 -0.43 2.79 5.09 -1.88 1.17 116.57 124.23 1dsq h LYS 41 Ca -0.51 0.02 0.08 0.00 0.09 0.00 0.00 60.65 60.33 1dsq h LYS 41 Cb 1.23 0.06 -0.02 0.00 0.10 0.00 0.00 32.23 33.60 1dsq h LYS 41 CO 0.60 -0.16 0.29 0.07 -2.09 0.00 0.00 179.45 178.16 1dsq h ARG 42 N -0.26 0.22 0.00 0.07 0.11 -1.95 0.31 114.38 112.88 1dsq h ARG 42 Ca 0.17 -0.01 -0.11 0.00 0.10 0.00 0.00 59.98 60.12 1dsq h ARG 42 Cb 0.53 -0.05 -0.02 0.00 1.11 0.00 0.00 29.97 31.55 1dsq h ARG 42 CO -0.53 0.14 -0.54 -0.44 0.10 0.00 0.00 179.97 178.71 1dsq h ASP 43 N 0.22 0.00 -0.47 0.08 3.32 -0.26 -3.37 116.42 115.94 1dsq h ASP 43 Ca 0.20 0.00 -0.67 0.00 0.02 0.00 0.00 57.03 56.57 1dsq h ASP 43 Cb 0.49 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.98 1dsq h ASP 43 CO -0.04 0.54 2.52 0.00 -1.72 0.00 0.00 179.24 180.55 1dsq n LYS 45 N 7.44 3.45 0.00 0.00 0.00 -1.26 -3.50 118.16 124.28 1dsq n LYS 45 Ca 0.50 -3.35 0.00 0.00 0.00 0.00 0.00 58.31 55.46 1dsq n LYS 45 Cb 0.43 -3.01 0.00 0.00 0.00 0.00 0.00 35.03 32.45 1dsq n LYS 45 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.40 176.55 1dsq n GLU 46 N 4.47 0.00 -0.58 1.64 0.28 -1.26 -5.23 120.64 119.95 1dsq n GLU 46 Ca 0.42 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.42 1dsq n GLU 46 Cb 0.37 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.24 1dsq n GLU 46 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36