#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 0.28 -0.25 0.99 0.00 -1.26 -4.13 117.00 112.64 1o53 n LEU 2 Ca 0.00 0.00 0.22 0.00 0.00 0.00 0.00 56.01 56.23 1o53 n LEU 2 Cb 0.00 0.00 0.56 0.00 0.00 0.00 0.00 43.42 43.98 1o53 n LEU 2 CO 0.00 0.00 1.23 -0.26 0.00 0.00 0.00 177.39 178.36 1o53 h PHE 3 N 0.00 0.45 -0.57 1.96 0.04 -2.04 0.81 116.94 117.59 1o53 h PHE 3 Ca 0.00 0.01 0.16 0.00 2.80 0.00 0.00 57.97 60.95 1o53 h PHE 3 Cb 0.00 -0.13 -0.02 0.00 2.20 0.00 0.00 35.95 37.99 1o53 h PHE 3 CO 0.00 0.10 0.55 0.22 -0.60 0.00 0.00 178.31 178.57 1o53 h ASP 4 N 0.32 0.00 0.51 2.17 1.82 -1.97 2.67 116.42 121.94 1o53 h ASP 4 Ca 0.48 0.00 -0.29 0.00 -0.39 0.00 0.00 57.03 56.83 1o53 h ASP 4 Cb 1.35 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 41.34 1o53 h ASP 4 CO -0.16 0.00 -1.52 0.11 -1.61 0.00 0.00 179.24 176.06 1o53 h LYS 5 N 0.00 0.17 0.12 0.28 1.79 0.49 -2.97 116.57 116.44 1o53 h LYS 5 Ca 0.27 -0.29 -0.27 0.00 -2.18 0.00 0.00 60.65 58.18 1o53 h LYS 5 Cb 1.36 0.11 0.00 0.00 -1.58 0.00 0.00 32.23 32.12 1o53 h LYS 5 CO -0.00 0.98 -1.23 -0.07 -1.08 0.00 0.00 179.45 178.05 1o53 h LEU 6 N 0.05 0.39 -1.28 2.94 4.07 0.43 -3.08 115.31 118.83 1o53 h LEU 6 Ca -0.23 -0.42 0.00 0.00 0.08 0.00 0.00 57.88 57.31 1o53 h LEU 6 Cb 1.98 -0.13 0.00 0.00 1.08 0.00 0.00 40.66 43.60 1o53 h LEU 6 CO 0.14 1.33 0.00 0.11 -1.08 0.00 0.00 178.44 178.93 1o53 h LYS 7 N 0.07 0.00 0.00 1.13 6.56 0.42 -2.92 116.57 121.82 1o53 h LYS 7 Ca -0.13 0.00 -0.00 0.00 -1.06 0.00 0.00 60.65 59.46 1o53 h LYS 7 Cb 1.96 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 33.62 1o53 h LYS 7 CO 0.20 0.00 -0.00 0.66 -2.06 0.00 0.00 179.45 178.24 1o53 h SER 8 N 0.00 0.00 -0.50 0.86 4.64 -1.49 -2.01 113.55 115.06 1o53 h SER 8 Ca 0.00 -0.88 0.06 0.00 -0.47 0.00 0.00 61.79 60.49 1o53 h SER 8 Cb 0.57 -0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.61 1o53 h SER 8 CO 0.00 0.89 0.21 -0.07 -0.87 0.00 0.00 176.83 176.99 1o53 h LEU 9 N -0.88 0.26 -0.96 5.97 3.38 -1.50 -0.91 115.31 120.68 1o53 h LEU 9 Ca -0.00 0.05 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 1o53 h LEU 9 Cb 0.89 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 1o53 h LEU 9 CO 0.00 0.18 -0.26 1.62 0.09 0.00 0.00 178.44 180.07 1o53 h VAL 10 N 0.41 0.60 -0.87 1.22 3.04 -1.63 -3.22 116.25 115.80 1o53 h VAL 10 Ca 0.23 -1.26 -0.44 0.00 -1.01 0.00 0.00 66.70 64.22 1o53 h VAL 10 Cb 0.20 1.85 -0.16 0.00 -2.01 0.00 0.00 31.29 31.17 1o53 h VAL 10 CO -0.20 0.25 0.31 -0.24 -1.01 0.00 0.00 177.57 176.68 1o53 n SER 11 N -3.38 6.34 -0.24 3.17 2.88 -0.35 -3.58 113.62 118.46 1o53 n SER 11 Ca 0.00 -3.11 -0.00 0.00 -1.33 0.00 0.00 58.87 54.43 1o53 n SER 11 Cb 0.47 -1.23 -0.00 0.00 -0.75 0.00 0.00 64.21 62.70 1o53 n SER 11 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1o53 n ASP 12 N 0.98 -0.04 0.21 -3.46 -0.08 -1.22 -4.92 116.55 108.02 1o53 n ASP 12 Ca 0.46 -0.42 0.13 0.00 -1.51 0.00 0.00 54.79 53.44 1o53 n ASP 12 Cb 0.59 0.01 0.26 0.00 2.34 0.00 0.00 41.12 44.32 1o53 n ASP 12 CO 0.00 0.00 0.00 -2.24 0.12 0.00 0.00 177.20 175.08 1o53 h ASP 13 N 0.00 0.00 -2.13 1.67 3.04 -1.72 -3.44 116.42 113.84 1o53 h ASP 13 Ca -0.02 0.00 0.09 0.00 -3.24 0.00 0.00 57.03 53.86 1o53 h ASP 13 Cb 0.43 0.00 -0.23 0.00 -1.04 0.00 0.00 39.33 38.49 1o53 h ASP 13 CO -0.01 0.00 0.10 -0.75 -2.04 0.00 0.00 179.24 176.54 1o53 s LYS 14 N -3.24 0.50 0.00 4.15 2.47 -1.26 -5.20 119.74 117.16 1o53 s LYS 14 Ca 0.07 1.06 0.00 0.00 -1.56 0.00 0.00 55.97 55.54 1o53 s LYS 14 Cb 0.06 0.42 0.00 0.00 -1.46 0.00 0.00 37.83 36.86 1o53 s LYS 14 CO 0.64 -0.14 0.00 1.63 0.16 0.00 0.00 175.35 177.64