#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o53 n LEU 2 N 0.00 1.34 0.31 0.99 0.00 -1.26 -3.42 117.00 114.96 1o53 n LEU 2 Ca 0.00 0.00 0.18 0.00 0.00 0.00 0.00 56.01 56.19 1o53 n LEU 2 Cb 0.00 0.00 1.03 0.00 0.00 0.00 0.00 43.42 44.45 1o53 n LEU 2 CO 0.00 0.00 1.15 -0.26 0.00 0.00 0.00 177.39 178.28 1o53 h PHE 3 N 0.00 0.00 -0.57 1.96 0.04 -2.04 0.47 116.94 116.80 1o53 h PHE 3 Ca 0.00 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.72 1o53 h PHE 3 Cb 0.00 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.12 1o53 h PHE 3 CO 0.00 0.00 0.14 0.22 -0.60 0.00 0.00 178.31 178.07 1o53 h ASP 4 N 0.00 0.83 1.30 2.17 1.82 -1.99 1.32 116.42 121.86 1o53 h ASP 4 Ca 0.01 -0.15 0.00 0.00 -0.39 0.00 0.00 57.03 56.49 1o53 h ASP 4 Cb 0.06 -0.22 0.00 0.00 0.68 0.00 0.00 39.33 39.85 1o53 h ASP 4 CO -0.00 0.81 -0.40 0.50 -1.61 0.00 0.00 179.24 178.54 1o53 h LYS 5 N 0.85 0.00 0.19 0.28 1.63 -0.97 -3.15 116.57 115.40 1o53 h LYS 5 Ca 0.18 0.00 -0.34 0.00 -0.85 0.00 0.00 60.65 59.65 1o53 h LYS 5 Cb 0.31 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 31.96 1o53 h LYS 5 CO -0.00 0.00 -1.65 1.25 -3.45 0.00 0.00 179.45 175.60 1o53 h LEU 6 N 0.00 0.63 -1.59 5.20 5.85 -0.08 -3.04 115.31 122.28 1o53 h LEU 6 Ca 0.00 -0.93 -0.05 0.00 0.84 0.00 0.00 57.88 57.74 1o53 h LEU 6 Cb 0.85 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.67 1o53 h LEU 6 CO 0.00 1.75 -0.22 0.11 -0.34 0.00 0.00 178.44 179.74 1o53 h LYS 7 N 0.05 0.00 0.00 1.25 6.56 0.16 -0.37 116.57 124.22 1o53 h LYS 7 Ca -0.32 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.27 1o53 h LYS 7 Cb 2.06 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 33.72 1o53 h LYS 7 CO 0.18 0.22 -0.29 0.77 -2.06 0.00 0.00 179.45 178.27 1o53 h SER 8 N 0.00 0.00 0.16 0.86 0.02 -1.63 -2.52 113.55 110.43 1o53 h SER 8 Ca -0.00 -0.01 -0.32 0.00 -0.84 0.00 0.00 61.79 60.62 1o53 h SER 8 Cb 0.45 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.00 1o53 h SER 8 CO 0.03 0.00 -1.58 0.25 -1.14 0.00 0.00 176.83 174.39 1o53 h LEU 9 N 0.00 0.53 -0.78 5.07 5.85 -1.18 -3.33 115.31 121.47 1o53 h LEU 9 Ca 0.00 -0.91 -0.05 0.00 0.84 0.00 0.00 57.88 57.76 1o53 h LEU 9 Cb 0.97 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.82 1o53 h LEU 9 CO 0.00 1.71 -0.24 1.62 -0.34 0.00 0.00 178.44 181.19 1o53 h VAL 10 N -0.07 0.52 0.00 1.05 3.04 -1.20 -2.79 116.25 116.81 1o53 h VAL 10 Ca -0.32 -1.30 0.00 0.00 -1.01 0.00 0.00 66.70 64.07 1o53 h VAL 10 Cb 1.95 1.91 0.00 0.00 -2.01 0.00 0.00 31.29 33.15 1o53 h VAL 10 CO 0.13 0.24 0.00 -1.54 -1.01 0.00 0.00 177.57 175.39 1o53 n SER 11 N -3.30 0.00 -0.07 3.17 3.41 -0.95 -3.08 113.62 112.80 1o53 n SER 11 Ca 0.01 -0.25 -0.08 0.00 -0.26 0.00 0.00 58.87 58.29 1o53 n SER 11 Cb 0.50 -0.12 -0.06 0.00 -0.26 0.00 0.00 64.21 64.27 1o53 n SER 11 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1o53 h ASP 12 N 0.00 0.00 -7.08 4.04 5.19 -1.65 -3.48 116.42 113.45 1o53 h ASP 12 Ca 0.00 -0.34 -0.61 0.00 -0.62 0.00 0.00 57.03 55.46 1o53 h ASP 12 Cb 0.06 0.00 -0.28 0.00 0.18 0.00 0.00 39.33 39.29 1o53 h ASP 12 CO 0.00 0.85 -0.93 -0.90 -3.12 0.00 0.00 179.24 175.14 1o53 n ASP 13 N -4.64 -0.77 -3.33 6.45 5.68 -1.18 -4.89 116.55 113.86 1o53 n ASP 13 Ca -0.09 -1.22 -0.11 0.00 -0.50 0.00 0.00 54.79 52.86 1o53 n ASP 13 Cb 0.29 -1.79 -0.07 0.00 -1.14 0.00 0.00 41.12 38.41 1o53 n ASP 13 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 1o53 s LYS 14 N -7.23 0.38 0.00 0.11 1.02 -1.26 -5.22 119.74 107.55 1o53 s LYS 14 Ca 0.45 0.09 0.05 0.00 0.02 0.00 0.00 55.97 56.58 1o53 s LYS 14 Cb -0.26 -0.41 0.31 0.00 -0.52 0.00 0.00 37.83 36.95 1o53 s LYS 14 CO 1.00 -1.00 0.78 1.63 -0.92 0.00 0.00 175.35 176.84