#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 0.51 -0.18 0.99 0.00 -1.26 -3.88 117.00 113.18 1o53 n LEU 2 Ca 0.00 0.00 0.23 0.00 0.00 0.00 0.00 56.01 56.24 1o53 n LEU 2 Cb 0.00 0.00 0.62 0.00 0.00 0.00 0.00 43.42 44.04 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 0.25 -1.06 1.96 0.04 -2.04 0.57 116.94 116.66 1o53 h PHE 3 Ca 0.00 0.01 0.31 0.00 2.80 0.00 0.00 57.97 61.08 1o53 h PHE 3 Cb 0.00 -0.08 -0.04 0.00 2.20 0.00 0.00 35.95 38.03 1o53 h PHE 3 CO 0.00 0.06 0.76 -0.44 -0.60 0.00 0.00 178.31 178.10 1o53 h ASP 4 N 0.19 0.00 0.69 2.17 5.19 -1.97 2.98 116.42 125.67 1o53 h ASP 4 Ca 0.42 0.00 -0.26 0.00 -0.62 0.00 0.00 57.03 56.57 1o53 h ASP 4 Cb 1.37 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.86 1o53 h ASP 4 CO -0.08 0.00 -1.33 0.50 -3.12 0.00 0.00 179.24 175.21 1o53 h LYS 5 N 0.00 0.11 0.07 3.56 3.64 0.05 -2.65 116.57 121.35 1o53 h LYS 5 Ca 0.50 -0.19 -0.26 0.00 -1.27 0.00 0.00 60.65 59.43 1o53 h LYS 5 Cb 2.02 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 33.90 1o53 h LYS 5 CO -0.01 0.97 -1.30 -0.07 -2.27 0.00 0.00 179.45 176.77 1o53 h LEU 6 N 0.03 0.23 -0.65 5.20 4.07 0.90 -2.96 115.31 122.12 1o53 h LEU 6 Ca -0.15 -0.28 -0.04 0.00 0.08 0.00 0.00 57.88 57.50 1o53 h LEU 6 Cb 1.92 -0.07 -0.01 0.00 1.08 0.00 0.00 40.66 43.58 1o53 h LEU 6 CO 0.14 1.22 -0.18 0.11 -1.08 0.00 0.00 178.44 178.66 1o53 h LYS 7 N 0.04 0.00 0.09 1.13 6.56 0.48 -2.74 116.57 122.13 1o53 h LYS 7 Ca -0.14 0.00 -0.28 0.00 -1.06 0.00 0.00 60.65 59.17 1o53 h LYS 7 Cb 1.92 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 33.57 1o53 h LYS 7 CO 0.15 0.18 -1.35 0.77 -2.06 0.00 0.00 179.45 177.14 1o53 h SER 8 N 0.00 0.30 0.19 0.86 0.02 -1.50 -1.78 113.55 111.64 1o53 h SER 8 Ca -0.00 -0.37 -0.16 0.00 -0.84 0.00 0.00 61.79 60.41 1o53 h SER 8 Cb 0.90 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.34 1o53 h SER 8 CO 0.02 1.30 -0.61 -0.07 -1.14 0.00 0.00 176.83 176.34 1o53 h LEU 9 N 0.05 0.47 0.00 5.07 3.38 -1.47 -3.07 115.31 119.73 1o53 h LEU 9 Ca -0.17 -0.27 -0.04 0.00 0.09 0.00 0.00 57.88 57.49 1o53 h LEU 9 Cb 1.96 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 42.56 1o53 h LEU 9 CO 0.16 0.96 -0.71 1.62 0.09 0.00 0.00 178.44 180.57 1o53 h VAL 10 N 0.31 0.21 -1.89 1.22 3.04 -1.58 -3.35 116.25 114.20 1o53 h VAL 10 Ca -0.01 -1.34 -0.72 0.00 -1.01 0.00 0.00 66.70 63.62 1o53 h VAL 10 Cb 1.14 1.87 -0.31 0.00 -2.01 0.00 0.00 31.29 31.98 1o53 h VAL 10 CO 0.11 0.12 0.53 -1.54 -1.01 0.00 0.00 177.57 175.78 1o53 n SER 11 N -2.91 6.68 -1.81 3.17 3.41 -0.67 -4.42 113.62 117.07 1o53 n SER 11 Ca -0.00 -3.79 -0.03 0.00 -0.26 0.00 0.00 58.87 54.78 1o53 n SER 11 Cb 0.62 -0.90 0.04 0.00 -0.26 0.00 0.00 64.21 63.71 1o53 n SER 11 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1o53 n ASP 12 N -0.49 -1.04 -1.20 4.04 8.00 -1.21 -4.85 116.55 119.80 1o53 n ASP 12 Ca 0.49 -1.85 -0.03 0.00 0.71 0.00 0.00 54.79 54.11 1o53 n ASP 12 Cb 0.35 0.43 0.21 0.00 -0.02 0.00 0.00 41.12 42.10 1o53 n ASP 12 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1o53 n ASP 13 N -0.75 2.90 -4.65 -2.24 9.92 -1.26 -5.01 116.55 115.46 1o53 n ASP 13 Ca -0.18 -3.59 -0.45 0.00 -0.53 0.00 0.00 54.79 50.03 1o53 n ASP 13 Cb 0.73 -0.63 -0.04 0.00 -0.64 0.00 0.00 41.12 40.54 1o53 n ASP 13 CO 0.00 0.00 0.00 2.29 0.13 0.00 0.00 177.20 179.62 1o53 n LYS 14 N -0.99 2.40 -0.00 -1.24 2.85 -1.26 -5.22 118.16 114.70 1o53 n LYS 14 Ca 0.33 0.85 0.00 0.00 -1.05 0.00 0.00 58.31 58.44 1o53 n LYS 14 Cb 1.06 -2.89 0.00 0.00 -0.65 0.00 0.00 35.03 32.55 1o53 n LYS 14 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98