#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 0.28 0.99 0.00 -1.26 -4.94 117.00 112.07 1o53 n LEU 2 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 56.01 56.13 1o53 n LEU 2 Cb 0.00 0.00 0.79 0.00 0.00 0.00 0.00 43.42 44.21 1o53 n LEU 2 CO 0.00 0.00 1.10 -0.26 0.00 0.00 0.00 177.39 178.23 1o53 h PHE 3 N 0.00 0.00 -0.73 1.96 0.04 -2.04 0.51 116.94 116.68 1o53 h PHE 3 Ca 0.00 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.74 1o53 h PHE 3 Cb 0.00 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.12 1o53 h PHE 3 CO 0.00 0.01 0.36 -0.44 -0.60 0.00 0.00 178.31 177.63 1o53 h ASP 4 N 0.00 0.94 1.10 2.17 5.19 -1.98 2.18 116.42 126.01 1o53 h ASP 4 Ca -0.00 -0.10 0.00 0.00 -0.62 0.00 0.00 57.03 56.31 1o53 h ASP 4 Cb 0.01 -0.24 0.00 0.00 0.18 0.00 0.00 39.33 39.28 1o53 h ASP 4 CO 0.00 0.79 -0.42 0.50 -3.12 0.00 0.00 179.24 176.99 1o53 h LYS 5 N 1.03 0.00 0.13 3.56 3.64 -1.40 -3.13 116.57 120.41 1o53 h LYS 5 Ca 0.25 0.00 -0.32 0.00 -1.27 0.00 0.00 60.65 59.31 1o53 h LYS 5 Cb 0.10 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.91 1o53 h LYS 5 CO -0.03 0.00 -1.66 1.25 -2.27 0.00 0.00 179.45 176.74 1o53 h LEU 6 N 0.00 0.44 -1.75 5.20 6.46 0.54 -3.16 115.31 123.04 1o53 h LEU 6 Ca 0.00 -0.89 -0.03 0.00 -0.12 0.00 0.00 57.88 56.84 1o53 h LEU 6 Cb 0.76 -0.14 -0.00 0.00 -0.73 0.00 0.00 40.66 40.54 1o53 h LEU 6 CO 0.00 1.73 -0.17 0.11 -0.62 0.00 0.00 178.44 179.49 1o53 h LYS 7 N -0.13 0.00 0.00 1.25 6.56 0.34 -0.50 116.57 124.10 1o53 h LYS 7 Ca -0.35 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.24 1o53 h LYS 7 Cb 1.91 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 33.57 1o53 h LYS 7 CO 0.09 0.17 -0.17 0.77 -2.06 0.00 0.00 179.45 178.24 1o53 h SER 8 N 0.00 0.00 0.16 0.86 0.02 -1.65 -2.22 113.55 110.72 1o53 h SER 8 Ca -0.00 -0.01 -0.33 0.00 -0.84 0.00 0.00 61.79 60.61 1o53 h SER 8 Cb 0.37 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.91 1o53 h SER 8 CO 0.02 0.00 -1.64 0.25 -1.14 0.00 0.00 176.83 174.32 1o53 h LEU 9 N 0.00 0.53 -0.55 5.07 5.85 -1.16 -3.33 115.31 121.72 1o53 h LEU 9 Ca 0.00 -0.91 -0.02 0.00 0.84 0.00 0.00 57.88 57.79 1o53 h LEU 9 Cb 0.96 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.81 1o53 h LEU 9 CO 0.00 1.73 -0.09 1.62 -0.34 0.00 0.00 178.44 181.36 1o53 h VAL 10 N -0.03 0.18 0.00 1.05 3.04 -1.22 -3.05 116.25 116.22 1o53 h VAL 10 Ca -0.33 -1.04 0.00 0.00 -1.01 0.00 0.00 66.70 64.32 1o53 h VAL 10 Cb 1.98 1.89 0.00 0.00 -2.01 0.00 0.00 31.29 33.15 1o53 h VAL 10 CO 0.14 0.09 0.00 -1.54 -1.01 0.00 0.00 177.57 175.25 1o53 n SER 11 N -3.15 0.00 0.05 3.17 3.41 -0.84 -2.41 113.62 113.85 1o53 n SER 11 Ca 0.02 -0.43 -0.20 0.00 -0.26 0.00 0.00 58.87 58.00 1o53 n SER 11 Cb 0.48 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.29 1o53 n SER 11 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 1o53 h ASP 12 N 0.00 0.48 0.00 4.04 2.03 -1.73 -3.32 116.42 117.92 1o53 h ASP 12 Ca 0.00 -0.95 -0.11 0.00 -0.73 0.00 0.00 57.03 55.24 1o53 h ASP 12 Cb 0.00 -0.16 -0.04 0.00 -0.83 0.00 0.00 39.33 38.30 1o53 h ASP 12 CO 0.00 1.40 -0.21 -0.90 -1.03 0.00 0.00 179.24 178.50 1o53 n ASP 13 N -4.11 5.01 -4.71 4.15 5.68 -1.01 -4.91 116.55 116.64 1o53 n ASP 13 Ca -0.14 -2.39 -0.42 0.00 -0.50 0.00 0.00 54.79 51.34 1o53 n ASP 13 Cb 0.83 -1.24 -0.03 0.00 -1.14 0.00 0.00 41.12 39.54 1o53 n ASP 13 CO 0.00 0.00 0.00 -1.59 -1.33 0.00 0.00 177.20 174.28 1o53 s LYS 14 N 0.71 4.20 0.00 0.11 -2.85 -1.25 -5.16 119.74 115.51 1o53 s LYS 14 Ca 0.39 2.38 0.00 0.00 -1.00 0.00 0.00 55.97 57.74 1o53 s LYS 14 Cb 0.19 -3.20 0.00 0.00 -2.06 0.00 0.00 37.83 32.76 1o53 s LYS 14 CO 0.00 -0.63 0.00 1.63 0.10 0.00 0.00 175.35 176.45