#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f96 s LYS 2 N 0.00 0.51 0.06 3.17 -0.14 -1.26 -5.14 119.74 116.94 1f96 s LYS 2 Ca 0.00 0.74 -0.31 0.00 -1.36 0.00 0.00 55.97 55.05 1f96 s LYS 2 Cb 0.00 0.17 -0.07 0.00 -1.68 0.00 0.00 37.83 36.25 1f96 s LYS 2 CO 0.00 -0.10 1.38 0.16 -0.76 0.00 0.00 175.35 176.03 1f96 s ASP 3 N 0.73 6.86 0.18 2.83 1.47 -1.26 -4.99 116.67 122.49 1f96 s ASP 3 Ca -0.04 2.20 -0.30 0.00 1.18 0.00 0.00 52.55 55.59 1f96 s ASP 3 Cb -0.05 -2.57 -0.08 0.00 -0.34 0.00 0.00 42.92 39.88 1f96 s ASP 3 CO -0.05 -0.66 1.10 0.28 0.68 0.00 0.00 175.17 176.51 1f96 s THR 4 N 1.69 3.86 -0.10 2.11 -1.32 -1.26 -5.04 115.64 115.59 1f96 s THR 4 Ca 0.64 1.62 -0.02 0.00 -1.21 0.00 0.00 61.69 62.72 1f96 s THR 4 Cb -0.34 -4.03 0.03 0.00 -1.51 0.00 0.00 72.50 66.66 1f96 s THR 4 CO 0.29 0.28 0.01 -0.83 -2.21 0.00 0.00 174.62 172.16 1f96 s GLY 5 N -0.14 0.52 0.25 6.08 0.00 -1.26 -5.12 107.32 107.64 1f96 s GLY 5 Ca 0.49 -0.25 -0.22 0.00 0.00 0.00 0.00 44.72 44.75 1f96 s GLY 5 CO 0.35 1.21 0.79 -0.26 0.00 0.00 0.00 173.10 175.19 1f96 s ILE 6 N 1.95 0.00 -0.30 0.90 -5.25 -1.26 -5.17 121.20 112.08 1f96 s ILE 6 Ca 0.04 -0.90 -0.12 0.00 -0.99 0.00 0.00 60.65 58.67 1f96 s ILE 6 Cb -0.13 -2.03 0.14 0.00 2.95 0.00 0.00 42.46 43.38 1f96 s ILE 6 CO -0.06 0.00 0.76 0.00 -1.79 0.00 0.00 174.94 173.85 1f96 s GLN 7 N -3.68 0.50 0.33 0.37 0.00 -1.26 -5.16 119.66 110.76 1f96 s GLN 7 Ca 0.12 1.21 -0.22 0.00 -0.00 0.00 0.00 55.36 56.47 1f96 s GLN 7 Cb -0.05 0.68 -0.10 0.00 0.00 0.00 0.00 33.01 33.55 1f96 s GLN 7 CO 0.06 -0.16 0.88 0.08 0.00 0.00 0.00 175.29 176.14 1f96 s VAL 8 N 2.64 4.38 0.00 3.63 1.01 -1.26 -4.97 120.40 125.84 1f96 s VAL 8 Ca -0.05 1.53 0.00 0.00 0.00 0.00 0.00 61.98 63.46 1f96 s VAL 8 Cb -0.10 -3.82 0.00 0.00 0.00 0.00 0.00 36.38 32.46 1f96 s VAL 8 CO -0.19 -0.01 0.00 0.47 0.00 0.00 0.00 175.10 175.37 1f96 n ASP 9 N 0.15 0.00 -3.64 3.32 8.00 -1.26 -5.15 116.55 117.96 1f96 n ASP 9 Ca 0.03 0.00 -0.07 0.00 0.71 0.00 0.00 54.79 55.46 1f96 n ASP 9 Cb 0.52 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.55 1f96 n ASP 9 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1f96 s ARG 10 N -3.09 0.34 -0.43 -1.24 1.04 -1.26 -5.04 118.95 109.27 1f96 s ARG 10 Ca 0.00 0.41 -0.02 0.00 -1.04 0.00 0.00 55.73 55.08 1f96 s ARG 10 Cb 0.00 0.16 0.18 0.00 -2.04 0.00 0.00 34.95 33.25 1f96 s ARG 10 CO 0.00 -0.04 2.34 -0.25 -0.04 0.00 0.00 175.30 177.31 1f96 n ASP 11 N 2.03 6.64 -0.49 -2.89 9.92 -1.26 -4.75 116.55 125.76 1f96 n ASP 11 Ca -0.12 -3.23 -0.06 0.00 -0.53 0.00 0.00 54.79 50.85 1f96 n ASP 11 Cb 0.56 -1.13 -0.02 0.00 -0.64 0.00 0.00 41.12 39.89 1f96 n ASP 11 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1f96 n LEU 12 N 0.41 0.14 -4.08 0.64 4.32 -1.26 -2.06 117.00 115.11 1f96 n LEU 12 Ca 0.42 0.14 -0.33 0.00 -0.02 0.00 0.00 56.01 56.22 1f96 n LEU 12 Cb 0.56 -2.22 -0.00 0.00 -1.62 0.00 0.00 43.42 40.14 1f96 n LEU 12 CO 0.41 -0.84 0.03 0.47 -1.22 0.00 0.00 177.39 176.24 1f96 n ASP 13 N -0.47 -3.91 0.00 -1.43 9.92 -1.26 -2.96 116.55 116.44 1f96 n ASP 13 Ca -0.06 -0.91 0.00 0.00 -0.53 0.00 0.00 54.79 53.30 1f96 n ASP 13 Cb 0.46 -3.26 0.00 0.00 -0.64 0.00 0.00 41.12 37.67 1f96 n ASP 13 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1f96 n GLY 14 N -1.54 0.73 0.00 0.44 0.00 -0.87 -3.34 105.19 100.61 1f96 n GLY 14 Ca 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1f96 n GLY 14 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1f96 n LYS 15 N 0.00 0.00 -1.94 1.61 2.85 -1.16 -5.14 118.16 114.39 1f96 n LYS 15 Ca 0.00 0.00 -0.41 0.00 -1.05 0.00 0.00 58.31 56.85 1f96 n LYS 15 Cb 0.00 0.00 -0.01 0.00 -0.65 0.00 0.00 35.03 34.37 1f96 n LYS 15 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 177.40 176.23 1f96 s SER 16 N 0.00 6.53 1.05 -5.58 0.01 -1.21 -4.69 113.70 109.82 1f96 s SER 16 Ca 0.00 2.89 0.00 0.00 1.31 0.00 0.00 55.95 60.15 1f96 s SER 16 Cb 0.00 -2.66 0.00 0.00 0.21 0.00 0.00 66.02 63.57 1f96 s SER 16 CO 0.00 -0.73 0.00 1.41 0.41 0.00 0.00 173.24 174.33 1f96 n HIS 17 N 0.64 0.00 0.00 2.43 8.25 -1.26 -4.82 115.22 120.46 1f96 n HIS 17 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 1f96 n HIS 17 Cb 0.40 0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.54 1f96 n HIS 17 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61