#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 -0.24 0.99 0.00 -1.26 -4.96 117.00 111.52 1o53 n LEU 2 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 56.01 56.06 1o53 n LEU 2 Cb 0.00 0.00 0.18 0.00 0.00 0.00 0.00 43.42 43.60 1o53 n LEU 2 CO 0.00 0.00 0.94 -0.26 0.00 0.00 0.00 177.39 178.07 1o53 h PHE 3 N 0.00 0.30 -1.16 1.96 0.04 -2.03 0.31 116.94 116.36 1o53 h PHE 3 Ca 0.00 0.04 0.35 0.00 2.80 0.00 0.00 57.97 61.16 1o53 h PHE 3 Cb 0.00 -0.02 -0.11 0.00 2.20 0.00 0.00 35.95 38.01 1o53 h PHE 3 CO 0.00 -0.06 0.74 -0.44 -0.60 0.00 0.00 178.31 177.95 1o53 h ASP 4 N 0.29 0.36 0.56 2.17 3.32 -1.95 4.40 116.42 125.56 1o53 h ASP 4 Ca 0.41 0.12 -0.29 0.00 0.02 0.00 0.00 57.03 57.28 1o53 h ASP 4 Cb 0.68 0.07 0.01 0.00 0.22 0.00 0.00 39.33 40.31 1o53 h ASP 4 CO -0.48 -0.06 -1.29 0.50 -1.72 0.00 0.00 179.24 176.19 1o53 h LYS 5 N 0.24 0.33 0.08 3.56 3.64 -0.78 -2.69 116.57 120.94 1o53 h LYS 5 Ca 0.71 -0.56 -0.25 0.00 -1.27 0.00 0.00 60.65 59.28 1o53 h LYS 5 Cb 2.01 0.21 0.00 0.00 -0.41 0.00 0.00 32.23 34.03 1o53 h LYS 5 CO -0.38 1.27 -1.11 1.25 -2.27 0.00 0.00 179.45 178.21 1o53 h LEU 6 N 0.09 0.42 -0.24 5.20 6.46 0.13 -3.02 115.31 124.35 1o53 h LEU 6 Ca -0.16 -0.40 0.00 0.00 -0.12 0.00 0.00 57.88 57.20 1o53 h LEU 6 Cb 2.01 -0.13 0.00 0.00 -0.73 0.00 0.00 40.66 41.81 1o53 h LEU 6 CO 0.22 1.27 0.00 1.17 -0.62 0.00 0.00 178.44 180.47 1o53 n LYS 7 N -3.60 0.11 0.13 1.25 3.00 1.38 -2.09 118.16 118.33 1o53 n LYS 7 Ca -0.07 0.26 0.03 0.00 -0.00 0.00 0.00 58.31 58.53 1o53 n LYS 7 Cb 0.94 -1.67 0.02 0.00 0.00 0.00 0.00 35.03 34.32 1o53 n LYS 7 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 1o53 h SER 8 N 0.00 0.00 0.20 3.14 0.87 -1.34 -2.30 113.55 114.12 1o53 h SER 8 Ca 0.00 0.00 -0.30 0.00 -1.23 0.00 0.00 61.79 60.26 1o53 h SER 8 Cb 0.40 0.00 0.03 0.00 -0.44 0.00 0.00 62.40 62.39 1o53 h SER 8 CO 0.00 0.49 -1.36 -0.07 -0.53 0.00 0.00 176.83 175.36 1o53 h LEU 9 N 0.00 0.67 -0.98 2.23 3.38 -1.46 -3.30 115.31 115.85 1o53 h LEU 9 Ca -0.02 -0.93 -0.11 0.00 0.09 0.00 0.00 57.88 56.92 1o53 h LEU 9 Cb 1.39 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.91 1o53 h LEU 9 CO 0.06 1.64 -0.50 -0.37 0.09 0.00 0.00 178.44 179.36 1o53 h VAL 10 N -0.03 1.36 -0.16 1.22 -1.51 -1.59 -3.06 116.25 112.48 1o53 h VAL 10 Ca -0.25 -1.72 -0.12 0.00 -1.23 0.00 0.00 66.70 63.38 1o53 h VAL 10 Cb 1.99 1.92 -0.05 0.00 -2.13 0.00 0.00 31.29 33.02 1o53 h VAL 10 CO 0.21 0.49 0.10 -1.54 -1.23 0.00 0.00 177.57 175.60 1o53 n SER 11 N -3.94 5.69 0.00 4.19 3.41 -0.86 -2.98 113.62 119.12 1o53 n SER 11 Ca -0.02 -2.62 0.00 0.00 -0.26 0.00 0.00 58.87 55.98 1o53 n SER 11 Cb 0.52 -1.13 0.00 0.00 -0.26 0.00 0.00 64.21 63.34 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 1.22 0.00 -2.93 4.04 9.92 -1.16 -4.98 116.55 122.67 1o53 n ASP 12 Ca 0.12 -0.45 0.00 0.00 -0.53 0.00 0.00 54.79 53.94 1o53 n ASP 12 Cb 0.55 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.03 1o53 n ASP 12 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1o53 s ASP 13 N 0.00 -0.97 1.06 -2.24 -1.08 -1.16 -5.15 116.67 107.14 1o53 s ASP 13 Ca 0.00 -0.66 -0.19 0.00 -0.52 0.00 0.00 52.55 51.17 1o53 s ASP 13 Cb 0.00 1.25 0.02 0.00 -1.46 0.00 0.00 42.92 42.72 1o53 s ASP 13 CO 0.00 -0.09 -0.28 2.29 0.52 0.00 0.00 175.17 177.61 1o53 n LYS 14 N 3.74 -0.95 -0.18 4.34 -0.00 -1.26 -4.94 118.16 118.91 1o53 n LYS 14 Ca 0.10 -0.26 0.00 0.00 -0.00 0.00 0.00 58.31 58.15 1o53 n LYS 14 Cb 0.60 -1.55 0.00 0.00 -0.00 0.00 0.00 35.03 34.08 1o53 n LYS 14 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57