#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 0.38 0.19 0.99 0.00 -1.26 -4.10 117.00 113.20 1o53 n LEU 2 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 56.01 56.14 1o53 n LEU 2 Cb 0.00 0.00 0.69 0.00 0.00 0.00 0.00 43.42 44.11 1o53 n LEU 2 CO 0.00 0.00 1.11 -0.26 0.00 0.00 0.00 177.39 178.24 1o53 h PHE 3 N 0.00 0.00 -0.97 1.96 0.04 -2.04 0.20 116.94 116.13 1o53 h PHE 3 Ca 0.00 0.00 0.04 0.00 2.80 0.00 0.00 57.97 60.81 1o53 h PHE 3 Cb 0.00 0.00 -0.06 0.00 2.20 0.00 0.00 35.95 38.09 1o53 h PHE 3 CO 0.00 0.00 0.63 0.22 -0.60 0.00 0.00 178.31 178.56 1o53 h ASP 4 N 0.00 1.04 1.47 2.17 3.58 -1.99 2.19 116.42 124.89 1o53 h ASP 4 Ca 0.08 -0.00 -0.10 0.00 0.42 0.00 0.00 57.03 57.42 1o53 h ASP 4 Cb 0.32 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 41.13 1o53 h ASP 4 CO -0.00 0.70 -0.53 0.50 -2.88 0.00 0.00 179.24 177.03 1o53 h LYS 5 N 1.20 0.00 0.09 0.28 1.63 -1.17 -3.19 116.57 115.41 1o53 h LYS 5 Ca 0.40 0.00 -0.28 0.00 -0.85 0.00 0.00 60.65 59.91 1o53 h LYS 5 Cb 0.04 0.00 0.03 0.00 -0.60 0.00 0.00 32.23 31.70 1o53 h LYS 5 CO -0.14 0.44 -1.16 1.25 -3.45 0.00 0.00 179.45 176.39 1o53 h LEU 6 N 0.00 0.87 -2.05 5.20 6.46 0.44 -3.10 115.31 123.14 1o53 h LEU 6 Ca -0.01 -0.81 0.00 0.00 -0.12 0.00 0.00 57.88 56.94 1o53 h LEU 6 Cb 1.37 -0.27 0.00 0.00 -0.73 0.00 0.00 40.66 41.02 1o53 h LEU 6 CO 0.06 1.58 0.00 0.11 -0.62 0.00 0.00 178.44 179.57 1o53 h LYS 7 N 0.27 0.00 0.05 1.25 6.56 0.35 -2.06 116.57 122.99 1o53 h LYS 7 Ca -0.17 0.00 -0.26 0.00 -1.06 0.00 0.00 60.65 59.16 1o53 h LYS 7 Cb 1.84 0.00 0.02 0.00 -0.57 0.00 0.00 32.23 33.52 1o53 h LYS 7 CO 0.22 0.00 -1.04 0.77 -2.06 0.00 0.00 179.45 177.35 1o53 h SER 8 N 0.00 0.82 0.04 0.86 0.02 -1.52 -1.99 113.55 111.78 1o53 h SER 8 Ca 0.00 -0.78 -0.00 0.00 -0.84 0.00 0.00 61.79 60.16 1o53 h SER 8 Cb 0.16 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.45 1o53 h SER 8 CO 0.00 1.51 -0.02 -0.07 -1.14 0.00 0.00 176.83 177.11 1o53 h LEU 9 N 0.23 -0.05 -1.43 5.07 4.07 -1.40 -2.91 115.31 118.89 1o53 h LEU 9 Ca -0.14 -0.22 -0.06 0.00 0.08 0.00 0.00 57.88 57.53 1o53 h LEU 9 Cb 1.72 0.01 -0.01 0.00 1.08 0.00 0.00 40.66 43.46 1o53 h LEU 9 CO 0.20 0.20 -0.29 1.62 -1.08 0.00 0.00 178.44 179.09 1o53 h VAL 10 N -0.29 1.15 -1.63 1.22 3.04 -1.61 -3.32 116.25 114.79 1o53 h VAL 10 Ca -0.01 -1.00 -0.74 0.00 -1.01 0.00 0.00 66.70 63.95 1o53 h VAL 10 Cb 0.27 1.55 -0.15 0.00 -2.01 0.00 0.00 31.29 30.95 1o53 h VAL 10 CO 0.01 0.28 1.78 -1.54 -1.01 0.00 0.00 177.57 177.09 1o53 n SER 11 N -4.11 5.07 -0.47 3.17 3.41 -0.75 -4.08 113.62 115.86 1o53 n SER 11 Ca -0.02 -3.01 -0.02 0.00 -0.26 0.00 0.00 58.87 55.56 1o53 n SER 11 Cb 0.34 -1.56 -0.02 0.00 -0.26 0.00 0.00 64.21 62.71 1o53 n SER 11 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1o53 n ASP 12 N 5.31 -0.22 0.00 4.04 2.03 -1.25 -4.84 116.55 121.61 1o53 n ASP 12 Ca 0.40 -0.68 0.00 0.00 0.52 0.00 0.00 54.79 55.03 1o53 n ASP 12 Cb 0.40 0.07 0.00 0.00 -0.72 0.00 0.00 41.12 40.87 1o53 n ASP 12 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1o53 n ASP 13 N 0.00 0.00 -3.82 1.67 8.00 -1.26 -5.13 116.55 116.01 1o53 n ASP 13 Ca -0.06 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.32 1o53 n ASP 13 Cb 0.34 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.33 1o53 n ASP 13 CO 0.00 0.00 0.00 -1.59 -0.39 0.00 0.00 177.20 175.22 1o53 s LYS 14 N -1.00 0.42 0.00 -1.24 -2.85 -1.26 -5.25 119.74 108.56 1o53 s LYS 14 Ca 0.00 -0.04 0.00 0.00 -1.00 0.00 0.00 55.97 54.93 1o53 s LYS 14 Cb 0.00 0.19 0.00 0.00 -2.06 0.00 0.00 37.83 35.96 1o53 s LYS 14 CO 0.00 -0.09 0.00 1.17 0.10 0.00 0.00 175.35 176.53