#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 0.00 -0.18 0.99 0.00 -1.26 -4.48 117.00 112.07 1o53 n LEU 2 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 56.01 56.00 1o53 n LEU 2 Cb 0.00 0.00 0.08 0.00 0.00 0.00 0.00 43.42 43.50 1o53 n LEU 2 CO 0.00 0.00 0.85 -0.26 0.00 0.00 0.00 177.39 177.98 1o53 h PHE 3 N 0.00 -0.00 -1.22 1.96 0.04 -2.04 0.29 116.94 115.97 1o53 h PHE 3 Ca 0.00 0.04 0.40 0.00 2.80 0.00 0.00 57.97 61.21 1o53 h PHE 3 Cb 0.00 0.09 -0.13 0.00 2.20 0.00 0.00 35.95 38.10 1o53 h PHE 3 CO 0.00 -0.12 0.76 0.22 -0.60 0.00 0.00 178.31 178.57 1o53 h ASP 4 N 0.13 0.31 1.52 2.17 1.82 -1.98 4.95 116.42 125.34 1o53 h ASP 4 Ca 0.28 0.15 -0.05 0.00 -0.39 0.00 0.00 57.03 57.03 1o53 h ASP 4 Cb 0.44 0.13 -0.01 0.00 0.68 0.00 0.00 39.33 40.57 1o53 h ASP 4 CO -0.45 -0.18 -0.49 0.11 -1.61 0.00 0.00 179.24 176.61 1o53 h LYS 5 N 0.13 0.00 0.15 0.28 1.79 -0.70 -2.92 116.57 115.29 1o53 h LYS 5 Ca 0.79 0.00 -0.26 0.00 -2.18 0.00 0.00 60.65 59.00 1o53 h LYS 5 Cb 2.33 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 32.99 1o53 h LYS 5 CO -0.47 0.16 -1.28 1.25 -1.08 0.00 0.00 179.45 178.03 1o53 h LEU 6 N 0.00 0.48 -1.95 2.94 6.46 0.97 -3.05 115.31 121.17 1o53 h LEU 6 Ca -0.02 -0.90 -0.02 0.00 -0.12 0.00 0.00 57.88 56.83 1o53 h LEU 6 Cb 1.16 -0.16 -0.00 0.00 -0.73 0.00 0.00 40.66 40.93 1o53 h LEU 6 CO 0.02 1.58 -0.08 0.11 -0.62 0.00 0.00 178.44 179.46 1o53 h LYS 7 N -0.23 0.00 0.04 1.25 1.79 0.48 -1.83 116.57 118.07 1o53 h LYS 7 Ca -0.26 0.00 -0.23 0.00 -2.18 0.00 0.00 60.65 57.98 1o53 h LYS 7 Cb 1.81 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 32.44 1o53 h LYS 7 CO 0.12 0.08 -1.09 1.03 -1.08 0.00 0.00 179.45 178.51 1o53 h SER 8 N 0.00 0.15 0.09 0.86 0.87 -1.57 -1.91 113.55 112.03 1o53 h SER 8 Ca -0.00 -0.16 -0.23 0.00 -1.23 0.00 0.00 61.79 60.17 1o53 h SER 8 Cb 0.34 -0.05 0.01 0.00 -0.44 0.00 0.00 62.40 62.27 1o53 h SER 8 CO 0.01 1.12 -0.91 -0.07 -0.53 0.00 0.00 176.83 176.45 1o53 h LEU 9 N 0.03 0.76 0.00 2.23 3.38 -1.24 -3.17 115.31 117.30 1o53 h LEU 9 Ca -0.06 -0.57 -0.02 0.00 0.09 0.00 0.00 57.88 57.32 1o53 h LEU 9 Cb 1.84 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 42.36 1o53 h LEU 9 CO 0.15 1.36 -0.12 1.62 0.09 0.00 0.00 178.44 181.55 1o53 h VAL 10 N 0.37 0.18 0.00 1.22 3.04 -1.46 -3.34 116.25 116.26 1o53 h VAL 10 Ca -0.08 -1.26 -0.07 0.00 -1.01 0.00 0.00 66.70 64.28 1o53 h VAL 10 Cb 1.54 2.08 -0.03 0.00 -2.01 0.00 0.00 31.29 32.88 1o53 h VAL 10 CO 0.17 0.10 -0.05 -1.20 -1.01 0.00 0.00 177.57 175.59 1o53 n SER 11 N -3.12 3.49 0.00 3.17 7.64 -0.72 -1.88 113.62 122.19 1o53 n SER 11 Ca 0.04 -2.05 0.00 0.00 1.01 0.00 0.00 58.87 57.86 1o53 n SER 11 Cb 0.57 -0.85 0.00 0.00 -1.01 0.00 0.00 64.21 62.92 1o53 n SER 11 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1o53 n ASP 12 N 2.23 0.00 0.00 6.43 2.03 -1.25 -5.00 116.55 120.99 1o53 n ASP 12 Ca 0.16 -0.75 0.00 0.00 0.52 0.00 0.00 54.79 54.72 1o53 n ASP 12 Cb 0.48 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.88 1o53 n ASP 12 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1o53 n ASP 13 N 0.00 0.00 -3.65 1.67 2.03 -0.79 -5.08 116.55 110.73 1o53 n ASP 13 Ca 0.00 0.00 -0.02 0.00 0.52 0.00 0.00 54.79 55.29 1o53 n ASP 13 Cb 0.19 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.53 1o53 n ASP 13 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1o53 s LYS 14 N 0.00 0.05 0.00 -0.67 1.02 -1.26 -5.20 119.74 113.68 1o53 s LYS 14 Ca 0.00 0.04 0.11 0.00 0.02 0.00 0.00 55.97 56.14 1o53 s LYS 14 Cb 0.00 0.02 0.65 0.00 -0.52 0.00 0.00 37.83 37.99 1o53 s LYS 14 CO 0.00 -0.01 1.09 1.17 -0.92 0.00 0.00 175.35 176.68