#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 0.61 -0.17 0.99 -0.00 -1.26 -4.36 117.00 112.81 1o53 n LEU 2 Ca 0.00 0.00 0.16 0.00 -0.00 0.00 0.00 56.01 56.17 1o53 n LEU 2 Cb 0.00 0.00 0.30 0.00 -0.00 0.00 0.00 43.42 43.72 1o53 n LEU 2 CO 0.00 0.00 0.55 0.49 -0.00 0.00 0.00 177.39 178.43 1o53 n PHE 3 N -0.21 0.60 -0.06 1.47 3.72 -1.26 0.30 117.46 122.01 1o53 n PHE 3 Ca 0.00 0.62 0.23 0.00 -0.05 0.00 0.00 57.45 58.26 1o53 n PHE 3 Cb 0.00 -1.06 0.49 0.00 -0.94 0.00 0.00 39.48 37.97 1o53 n PHE 3 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 176.76 176.93 1o53 h ASP 4 N 0.00 0.00 0.31 4.37 3.58 -1.96 4.39 116.42 127.11 1o53 h ASP 4 Ca 0.44 0.00 -0.33 0.00 0.42 0.00 0.00 57.03 57.56 1o53 h ASP 4 Cb 1.15 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 42.18 1o53 h ASP 4 CO -0.41 0.00 -1.76 0.50 -2.88 0.00 0.00 179.24 174.68 1o53 h LYS 5 N 0.00 0.23 0.08 0.28 3.11 0.44 -2.66 116.57 118.05 1o53 h LYS 5 Ca 0.35 -0.39 -0.27 0.00 -2.81 0.00 0.00 60.65 57.54 1o53 h LYS 5 Cb 2.29 0.14 -0.01 0.00 -1.00 0.00 0.00 32.23 33.65 1o53 h LYS 5 CO -0.00 1.06 -1.30 -0.07 -2.81 0.00 0.00 179.45 176.33 1o53 h LEU 6 N 0.06 0.26 -0.51 5.20 4.07 0.39 -2.97 115.31 121.81 1o53 h LEU 6 Ca -0.33 -0.32 -0.04 0.00 0.08 0.00 0.00 57.88 57.27 1o53 h LEU 6 Cb 2.03 -0.09 -0.01 0.00 1.08 0.00 0.00 40.66 43.68 1o53 h LEU 6 CO 0.12 1.26 -0.19 0.11 -1.08 0.00 0.00 178.44 178.66 1o53 h LYS 7 N 0.05 0.00 0.03 1.13 6.56 0.72 -2.67 116.57 122.38 1o53 h LYS 7 Ca -0.14 0.00 -0.23 0.00 -1.06 0.00 0.00 60.65 59.21 1o53 h LYS 7 Cb 1.93 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 33.57 1o53 h LYS 7 CO 0.16 0.19 -1.13 0.77 -2.06 0.00 0.00 179.45 177.38 1o53 h SER 8 N 0.00 0.08 -0.00 0.86 0.02 -1.50 -2.66 113.55 110.35 1o53 h SER 8 Ca -0.00 -0.10 -0.00 0.00 -0.84 0.00 0.00 61.79 60.85 1o53 h SER 8 Cb 0.96 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.48 1o53 h SER 8 CO 0.03 1.08 -0.00 -0.07 -1.14 0.00 0.00 176.83 176.72 1o53 h LEU 9 N 0.01 0.01 -2.01 5.07 3.38 -1.45 -3.16 115.31 117.16 1o53 h LEU 9 Ca -0.07 -0.69 -0.02 0.00 0.09 0.00 0.00 57.88 57.19 1o53 h LEU 9 Cb 1.84 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.58 1o53 h LEU 9 CO 0.14 0.70 -0.09 1.62 0.09 0.00 0.00 178.44 180.89 1o53 h VAL 10 N -0.68 0.46 0.00 1.22 3.04 -1.60 -2.91 116.25 115.77 1o53 h VAL 10 Ca -0.00 -0.44 0.00 0.00 -1.01 0.00 0.00 66.70 65.25 1o53 h VAL 10 Cb 0.70 1.30 0.00 0.00 -2.01 0.00 0.00 31.29 31.28 1o53 h VAL 10 CO 0.00 0.09 0.00 -0.24 -1.01 0.00 0.00 177.57 176.41 1o53 n SER 11 N -3.55 3.04 0.00 3.17 2.88 -1.00 -3.09 113.62 115.08 1o53 n SER 11 Ca -0.02 -1.74 0.00 0.00 -1.33 0.00 0.00 58.87 55.79 1o53 n SER 11 Cb 0.22 -0.61 0.00 0.00 -0.75 0.00 0.00 64.21 63.07 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 1.27 0.00 -3.07 -3.46 9.92 -1.10 -5.01 116.55 115.10 1o53 n ASP 12 Ca 0.00 0.00 -0.06 0.00 -0.53 0.00 0.00 54.79 54.20 1o53 n ASP 12 Cb 0.34 0.15 0.01 0.00 -0.64 0.00 0.00 41.12 40.97 1o53 n ASP 12 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1o53 n ASP 13 N -1.86 -6.97 0.00 -2.24 8.00 -1.18 -5.00 116.55 107.30 1o53 n ASP 13 Ca 0.00 0.64 0.00 0.00 0.71 0.00 0.00 54.79 56.14 1o53 n ASP 13 Cb 0.00 -3.02 0.00 0.00 -0.02 0.00 0.00 41.12 38.08 1o53 n ASP 13 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1o53 n LYS 14 N 0.78 0.00 0.00 -1.24 5.02 -1.26 -5.16 118.16 116.30 1o53 n LYS 14 Ca -0.00 0.00 0.15 0.00 -2.02 0.00 0.00 58.31 56.44 1o53 n LYS 14 Cb 0.38 0.00 0.90 0.00 -0.02 0.00 0.00 35.03 36.29 1o53 n LYS 14 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05