#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 0.17 0.99 -0.00 -1.26 -4.92 117.00 111.97 1o53 n LEU 2 Ca 0.00 0.00 0.14 0.00 -0.00 0.00 0.00 56.01 56.15 1o53 n LEU 2 Cb 0.00 0.05 0.69 0.00 -0.00 0.00 0.00 43.42 44.16 1o53 n LEU 2 CO 0.00 -0.05 1.12 -0.26 -0.00 0.00 0.00 177.39 178.20 1o53 h PHE 3 N 0.00 0.00 -0.69 1.96 0.04 -2.04 0.16 116.94 116.36 1o53 h PHE 3 Ca 0.00 0.00 0.20 0.00 2.80 0.00 0.00 57.97 60.97 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 0.52 0.22 -0.60 0.00 0.00 178.31 178.45 1o53 h ASP 4 N 0.00 0.00 0.52 2.17 1.82 -1.97 2.45 116.42 121.41 1o53 h ASP 4 Ca 0.10 0.00 -0.29 0.00 -0.39 0.00 0.00 57.03 56.44 1o53 h ASP 4 Cb 0.40 0.00 0.01 0.00 0.68 0.00 0.00 39.33 40.42 1o53 h ASP 4 CO -0.00 0.00 -1.37 0.50 -1.61 0.00 0.00 179.24 176.76 1o53 h LYS 5 N 0.00 0.31 0.08 0.28 3.64 -1.06 -2.45 116.57 117.38 1o53 h LYS 5 Ca 0.33 -0.53 -0.25 0.00 -1.27 0.00 0.00 60.65 58.92 1o53 h LYS 5 Cb 1.36 0.20 0.00 0.00 -0.41 0.00 0.00 32.23 33.38 1o53 h LYS 5 CO -0.00 1.23 -1.13 -0.07 -2.27 0.00 0.00 179.45 177.21 1o53 h LEU 6 N 0.08 0.45 -0.95 5.20 4.07 -0.19 -1.90 115.31 122.07 1o53 h LEU 6 Ca -0.19 -0.43 -0.08 0.00 0.08 0.00 0.00 57.88 57.26 1o53 h LEU 6 Cb 2.02 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 43.61 1o53 h LEU 6 CO 0.20 1.30 -0.36 0.11 -1.08 0.00 0.00 178.44 178.61 1o53 h LYS 7 N 0.12 0.00 0.00 1.13 6.56 0.38 -1.64 116.57 123.13 1o53 h LYS 7 Ca -0.11 0.00 -0.23 0.00 -1.06 0.00 0.00 60.65 59.25 1o53 h LYS 7 Cb 1.82 0.00 -0.04 0.00 -0.57 0.00 0.00 32.23 33.45 1o53 h LYS 7 CO 0.19 0.36 -1.27 1.03 -2.06 0.00 0.00 179.45 177.70 1o53 h SER 8 N 0.00 0.00 -0.03 0.86 0.87 -1.41 -2.80 113.55 111.04 1o53 h SER 8 Ca -0.00 0.00 -0.22 0.00 -1.23 0.00 0.00 61.79 60.34 1o53 h SER 8 Cb 0.88 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 62.86 1o53 h SER 8 CO 0.05 0.91 -0.83 0.25 -0.53 0.00 0.00 176.83 176.68 1o53 h LEU 9 N 0.00 0.77 -0.98 2.23 5.85 -1.17 -2.82 115.31 119.19 1o53 h LEU 9 Ca -0.13 -0.73 -0.05 0.00 0.84 0.00 0.00 57.88 57.82 1o53 h LEU 9 Cb 1.81 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 42.59 1o53 h LEU 9 CO 0.10 1.39 -0.22 1.62 -0.34 0.00 0.00 178.44 180.99 1o53 h VAL 10 N 0.23 0.51 -0.59 1.05 3.04 -1.42 -2.71 116.25 116.35 1o53 h VAL 10 Ca -0.10 -1.17 -0.06 0.00 -1.01 0.00 0.00 66.70 64.36 1o53 h VAL 10 Cb 1.50 1.82 -0.04 0.00 -2.01 0.00 0.00 31.29 32.56 1o53 h VAL 10 CO 0.16 0.22 0.08 -0.24 -1.01 0.00 0.00 177.57 176.78 1o53 n SER 11 N -3.34 5.24 -2.90 3.17 2.88 -1.06 -4.53 113.62 113.09 1o53 n SER 11 Ca 0.01 -2.96 -0.13 0.00 -1.33 0.00 0.00 58.87 54.46 1o53 n SER 11 Cb 0.45 -0.70 0.01 0.00 -0.75 0.00 0.00 64.21 63.23 1o53 n SER 11 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1o53 n ASP 12 N 0.38 -2.02 -1.93 -3.46 8.00 -1.02 -4.98 116.55 111.52 1o53 n ASP 12 Ca 0.30 -3.07 -0.22 0.00 0.71 0.00 0.00 54.79 52.51 1o53 n ASP 12 Cb 1.20 1.06 0.11 0.00 -0.02 0.00 0.00 41.12 43.48 1o53 n ASP 12 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1o53 n ASP 13 N 1.75 5.00 -1.97 -2.24 -0.08 -1.26 -4.86 116.55 112.89 1o53 n ASP 13 Ca 0.14 -3.76 0.00 0.00 -1.51 0.00 0.00 54.79 49.66 1o53 n ASP 13 Cb 0.59 -0.71 0.00 0.00 2.34 0.00 0.00 41.12 43.34 1o53 n ASP 13 CO 0.00 0.00 0.00 2.29 0.12 0.00 0.00 177.20 179.61 1o53 n LYS 14 N -0.96 -0.17 0.00 -0.67 2.85 -1.26 -5.21 118.16 112.74 1o53 n LYS 14 Ca 0.50 0.43 0.00 0.00 -1.05 0.00 0.00 58.31 58.19 1o53 n LYS 14 Cb 0.99 -0.53 0.00 0.00 -0.65 0.00 0.00 35.03 34.85 1o53 n LYS 14 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52