#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 -0.23 0.99 0.00 -1.26 -4.94 117.00 111.56 1o53 n LEU 2 Ca 0.00 0.00 0.26 0.00 0.00 0.00 0.00 56.01 56.27 1o53 n LEU 2 Cb 0.00 0.00 0.65 0.00 0.00 0.00 0.00 43.42 44.07 1o53 n LEU 2 CO 0.00 0.00 1.25 -0.26 0.00 0.00 0.00 177.39 178.38 1o53 h PHE 3 N 0.00 0.22 -0.81 1.96 0.04 -2.04 0.73 116.94 117.04 1o53 h PHE 3 Ca 0.00 0.01 0.24 0.00 2.80 0.00 0.00 57.97 61.01 1o53 h PHE 3 Cb 0.00 -0.07 -0.03 0.00 2.20 0.00 0.00 35.95 38.05 1o53 h PHE 3 CO 0.00 0.04 0.70 -0.44 -0.60 0.00 0.00 178.31 178.01 1o53 h ASP 4 N 0.15 0.00 0.61 2.17 3.32 -1.96 3.07 116.42 123.77 1o53 h ASP 4 Ca 0.47 0.00 -0.28 0.00 0.02 0.00 0.00 57.03 57.25 1o53 h ASP 4 Cb 1.61 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 41.13 1o53 h ASP 4 CO -0.09 0.00 -1.48 0.50 -1.72 0.00 0.00 179.24 176.46 1o53 h LYS 5 N 0.00 0.08 0.04 3.56 1.63 0.09 -2.74 116.57 119.22 1o53 h LYS 5 Ca 0.38 -0.13 -0.25 0.00 -0.85 0.00 0.00 60.65 59.80 1o53 h LYS 5 Cb 1.78 0.05 -0.03 0.00 -0.60 0.00 0.00 32.23 33.43 1o53 h LYS 5 CO -0.00 0.83 -1.30 -0.07 -3.45 0.00 0.00 179.45 175.46 1o53 h LEU 6 N 0.02 0.12 -0.43 5.20 4.07 0.10 -3.02 115.31 121.36 1o53 h LEU 6 Ca -0.20 -0.15 -0.05 0.00 0.08 0.00 0.00 57.88 57.56 1o53 h LEU 6 Cb 1.95 -0.04 -0.01 0.00 1.08 0.00 0.00 40.66 43.64 1o53 h LEU 6 CO 0.12 1.12 -0.22 0.11 -1.08 0.00 0.00 178.44 178.49 1o53 h LYS 7 N 0.02 0.00 0.16 1.13 6.56 0.49 -2.89 116.57 122.05 1o53 h LYS 7 Ca -0.13 0.00 -0.30 0.00 -1.06 0.00 0.00 60.65 59.15 1o53 h LYS 7 Cb 1.89 0.00 0.03 0.00 -0.57 0.00 0.00 32.23 33.58 1o53 h LYS 7 CO 0.13 0.22 -1.31 1.03 -2.06 0.00 0.00 179.45 177.46 1o53 h SER 8 N 0.00 0.74 -0.02 0.86 0.87 -1.52 -2.54 113.55 111.93 1o53 h SER 8 Ca -0.00 -0.74 -0.00 0.00 -1.23 0.00 0.00 61.79 59.82 1o53 h SER 8 Cb 1.01 -0.24 -0.00 0.00 -0.44 0.00 0.00 62.40 62.73 1o53 h SER 8 CO 0.03 1.56 -0.00 -0.07 -0.53 0.00 0.00 176.83 177.82 1o53 h LEU 9 N 0.18 0.03 -1.87 2.23 3.38 -1.53 -2.79 115.31 114.94 1o53 h LEU 9 Ca -0.19 -0.33 -0.02 0.00 0.09 0.00 0.00 57.88 57.43 1o53 h LEU 9 Cb 2.00 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 42.74 1o53 h LEU 9 CO 0.24 0.35 -0.11 1.62 0.09 0.00 0.00 178.44 180.63 1o53 h VAL 10 N -0.29 0.47 -0.06 1.22 3.04 -1.63 -1.49 116.25 117.51 1o53 h VAL 10 Ca 0.01 -0.55 0.00 0.00 -1.01 0.00 0.00 66.70 65.14 1o53 h VAL 10 Cb 0.33 1.38 0.00 0.00 -2.01 0.00 0.00 31.29 30.99 1o53 h VAL 10 CO 0.00 0.11 0.00 -0.24 -1.01 0.00 0.00 177.57 176.43 1o53 n SER 11 N -3.52 1.25 -0.31 3.17 2.88 -0.96 -3.21 113.62 112.92 1o53 n SER 11 Ca -0.01 -2.07 0.00 0.00 -1.33 0.00 0.00 58.87 55.45 1o53 n SER 11 Cb 0.25 -0.42 0.00 0.00 -0.75 0.00 0.00 64.21 63.29 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 -0.01 0.00 -0.26 -3.46 8.00 -0.61 -4.90 116.55 115.31 1o53 n ASP 12 Ca 0.03 -1.04 0.14 0.00 0.71 0.00 0.00 54.79 54.63 1o53 n ASP 12 Cb 0.29 -0.01 0.69 0.00 -0.02 0.00 0.00 41.12 42.07 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 0.00 0.81 -4.38 -2.24 -0.08 -0.89 -4.88 116.55 104.89 1o53 n ASP 13 Ca 0.00 -1.31 -0.30 0.00 -1.51 0.00 0.00 54.79 51.68 1o53 n ASP 13 Cb 0.51 -0.01 0.16 0.00 2.34 0.00 0.00 41.12 44.12 1o53 n ASP 13 CO 0.00 0.00 0.00 -1.59 0.12 0.00 0.00 177.20 175.73 1o53 s LYS 14 N -1.98 0.93 0.00 -0.67 -2.85 -1.26 -5.11 119.74 108.80 1o53 s LYS 14 Ca 0.41 -0.19 0.23 0.00 -1.00 0.00 0.00 55.97 55.42 1o53 s LYS 14 Cb 0.21 -1.86 1.35 0.00 -2.06 0.00 0.00 37.83 35.46 1o53 s LYS 14 CO 0.34 -2.25 1.72 1.63 0.10 0.00 0.00 175.35 176.88