#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 -0.19 0.99 0.00 -1.26 -4.88 117.00 111.66 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 -0.75 1.96 0.04 -2.03 0.74 116.94 117.15 1o53 h PHE 3 Ca 0.00 0.01 0.22 0.00 2.80 0.00 0.00 57.97 61.00 1o53 h PHE 3 Cb 0.00 -0.08 -0.03 0.00 2.20 0.00 0.00 35.95 38.04 1o53 h PHE 3 CO 0.00 0.07 0.58 -0.44 -0.60 0.00 0.00 178.31 177.92 1o53 h ASP 4 N 0.19 0.00 0.61 2.17 3.32 -1.96 3.25 116.42 124.00 1o53 h ASP 4 Ca 0.42 0.00 -0.28 0.00 0.02 0.00 0.00 57.03 57.20 1o53 h ASP 4 Cb 1.37 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.90 1o53 h ASP 4 CO -0.09 0.00 -1.41 0.50 -1.72 0.00 0.00 179.24 176.53 1o53 h LYS 5 N 0.00 0.15 0.13 3.56 3.11 0.16 -2.77 116.57 120.90 1o53 h LYS 5 Ca 0.36 -0.25 -0.28 0.00 -2.81 0.00 0.00 60.65 57.67 1o53 h LYS 5 Cb 1.52 0.09 0.00 0.00 -1.00 0.00 0.00 32.23 32.84 1o53 h LYS 5 CO -0.00 0.99 -1.30 -0.07 -2.81 0.00 0.00 179.45 176.25 1o53 h LEU 6 N 0.04 0.43 -0.10 5.20 4.07 0.36 -3.17 115.31 122.14 1o53 h LEU 6 Ca -0.18 -0.48 0.00 0.00 0.08 0.00 0.00 57.88 57.30 1o53 h LEU 6 Cb 1.95 -0.14 0.00 0.00 1.08 0.00 0.00 40.66 43.55 1o53 h LEU 6 CO 0.14 1.38 0.00 0.29 -1.08 0.00 0.00 178.44 179.17 1o53 n LYS 7 N -3.52 0.08 0.09 1.13 4.01 1.03 -2.59 118.16 118.39 1o53 n LYS 7 Ca -0.10 0.17 0.03 0.00 -0.51 0.00 0.00 58.31 57.90 1o53 n LYS 7 Cb 1.03 -1.62 -0.02 0.00 -0.51 0.00 0.00 35.03 33.92 1o53 n LYS 7 CO 0.00 0.00 0.00 1.03 -1.11 0.00 0.00 177.40 177.32 1o53 h SER 8 N 0.00 0.00 0.57 4.39 0.87 -1.46 -2.70 113.55 115.22 1o53 h SER 8 Ca 0.00 0.00 -0.28 0.00 -1.23 0.00 0.00 61.79 60.28 1o53 h SER 8 Cb 0.46 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.40 1o53 h SER 8 CO 0.00 0.45 -1.46 -0.07 -0.53 0.00 0.00 176.83 175.22 1o53 h LEU 9 N 0.00 0.23 -0.30 2.23 3.38 -1.51 -3.31 115.31 116.03 1o53 h LEU 9 Ca -0.07 -0.32 -0.19 0.00 0.09 0.00 0.00 57.88 57.38 1o53 h LEU 9 Cb 1.41 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 42.07 1o53 h LEU 9 CO 0.05 1.27 -0.87 -0.37 0.09 0.00 0.00 178.44 178.61 1o53 h VAL 10 N 0.04 1.52 -0.53 1.22 -1.51 -1.60 -3.13 116.25 112.25 1o53 h VAL 10 Ca -0.20 -2.67 -0.28 0.00 -1.23 0.00 0.00 66.70 62.32 1o53 h VAL 10 Cb 1.96 2.48 -0.16 0.00 -2.13 0.00 0.00 31.29 33.44 1o53 h VAL 10 CO 0.14 0.77 0.36 -0.24 -1.23 0.00 0.00 177.57 177.37 1o53 n SER 11 N -3.64 3.69 -1.47 4.19 2.88 -1.02 -3.82 113.62 114.44 1o53 n SER 11 Ca -0.03 -2.87 -0.05 0.00 -1.33 0.00 0.00 58.87 54.59 1o53 n SER 11 Cb 0.80 -0.71 -0.01 0.00 -0.75 0.00 0.00 64.21 63.54 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 -0.31 -1.06 0.00 -3.46 8.00 -1.19 -4.99 116.55 113.55 1o53 n ASP 12 Ca 0.32 -1.93 0.00 0.00 0.71 0.00 0.00 54.79 53.89 1o53 n ASP 12 Cb 1.07 0.39 0.00 0.00 -0.02 0.00 0.00 41.12 42.56 1o53 n ASP 12 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1o53 n ASP 13 N -0.45 0.00 -1.96 -2.24 5.68 -1.23 -4.99 116.55 111.36 1o53 n ASP 13 Ca -0.23 0.00 -0.06 0.00 -0.50 0.00 0.00 54.79 54.00 1o53 n ASP 13 Cb 0.72 0.00 -0.00 0.00 -1.14 0.00 0.00 41.12 40.70 1o53 n ASP 13 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1o53 n LYS 14 N 0.00 0.47 0.00 0.11 5.02 -1.26 -5.13 118.16 117.37 1o53 n LYS 14 Ca 0.00 -1.27 0.00 0.00 -2.02 0.00 0.00 58.31 55.02 1o53 n LYS 14 Cb 0.00 1.39 0.00 0.00 -0.02 0.00 0.00 35.03 36.40 1o53 n LYS 14 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51