#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ale n LEU 2 N 0.00 -2.21 0.09 0.00 4.32 -1.26 -4.85 117.00 113.09 1ale n LEU 2 Ca 0.00 -0.74 0.13 0.00 -0.02 0.00 0.00 56.01 55.38 1ale n LEU 2 Cb 0.00 -2.40 0.31 0.00 -1.62 0.00 0.00 43.42 39.70 1ale n LEU 2 CO 0.00 0.37 0.67 -0.67 -1.22 0.00 0.00 177.39 176.54 1ale n ASP 3 N -2.69 0.77 0.08 -1.43 -0.08 -1.26 -2.51 116.55 109.44 1ale n ASP 3 Ca 0.04 0.39 -0.09 0.00 -1.51 0.00 0.00 54.79 53.62 1ale n ASP 3 Cb 0.52 -0.41 -0.05 0.00 2.34 0.00 0.00 41.12 43.52 1ale n ASP 3 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 1ale h LYS 4 N 0.00 0.14 0.07 -0.67 1.79 -1.99 -2.71 116.57 113.20 1ale h LYS 4 Ca 0.00 -0.19 -0.27 0.00 -2.18 0.00 0.00 60.65 58.01 1ale h LYS 4 Cb 0.74 0.06 0.02 0.00 -1.58 0.00 0.00 32.23 31.47 1ale h LYS 4 CO 0.00 1.00 -1.13 -0.07 -1.08 0.00 0.00 179.45 178.16 1ale h LEU 5 N 0.07 0.69 -0.36 2.94 -0.00 -1.94 -3.10 115.31 113.61 1ale h LEU 5 Ca -0.05 -0.62 -0.18 0.00 -0.00 0.00 0.00 57.88 57.03 1ale h LEU 5 Cb 1.64 -0.22 -0.00 0.00 -0.00 0.00 0.00 40.66 42.08 1ale h LEU 5 CO 0.14 1.44 -0.51 0.11 -0.00 0.00 0.00 178.44 179.62 1ale h LYS 6 N 0.24 0.85 0.00 1.13 1.57 -1.56 -2.37 116.57 116.42 1ale h LYS 6 Ca -0.14 -0.51 -0.02 0.00 -1.87 0.00 0.00 60.65 58.10 1ale h LYS 6 Cb 1.80 0.05 -0.00 0.00 0.08 0.00 0.00 32.23 34.16 1ale h LYS 6 CO 0.21 1.15 -0.12 0.93 -0.57 0.00 0.00 179.45 181.05 1ale h GLU 7 N 0.66 0.00 -0.22 3.15 4.39 -1.59 -3.05 114.58 117.93 1ale h GLU 7 Ca 0.02 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.53 1ale h GLU 7 Cb 1.11 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.76 1ale h GLU 7 CO 0.11 0.12 -0.61 0.35 -1.16 0.00 0.00 179.01 177.82 1ale h PHE 8 N 0.00 1.03 0.00 4.33 3.57 -1.35 -2.91 116.94 121.62 1ale h PHE 8 Ca -0.00 -0.41 -0.01 0.00 3.53 0.00 0.00 57.97 61.09 1ale h PHE 8 Cb 0.24 -0.18 -0.00 0.00 2.79 0.00 0.00 35.95 38.80 1ale h PHE 8 CO 0.00 1.23 -0.03 0.78 -2.23 0.00 0.00 178.31 178.06 1ale h GLY 9 N 0.54 0.00 2.00 2.40 0.00 -1.41 -2.22 103.07 104.38 1ale h GLY 9 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.31 1ale h GLY 9 CO 0.13 0.00 0.00 -0.57 0.00 0.00 0.00 176.54 176.10 1ale h ASN 10 N 0.00 0.00 0.01 0.19 -0.00 -1.43 -2.66 115.58 111.69 1ale h ASN 10 Ca -0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 56.30 56.26 1ale h ASN 10 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.83 1ale h ASN 10 CO 0.00 0.00 -0.17 0.74 -0.00 0.00 0.00 177.43 178.00 1ale h THR 11 N 0.00 1.62 -0.53 -3.57 2.02 -1.33 -2.73 112.91 108.39 1ale h THR 11 Ca 0.00 -2.06 0.10 0.00 0.77 0.00 0.00 66.41 65.22 1ale h THR 11 Cb 0.77 2.98 -0.08 0.00 -1.74 0.00 0.00 68.15 70.08 1ale h THR 11 CO 0.00 0.55 0.04 0.25 0.37 0.00 0.00 175.52 176.73 1ale h LEU 12 N -0.68 -0.14 0.16 2.58 5.85 -1.54 -0.88 115.31 120.66 1ale h LEU 12 Ca -0.02 0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 1ale h LEU 12 Cb 1.00 0.19 0.00 0.00 0.37 0.00 0.00 40.66 42.22 1ale h LEU 12 CO 0.03 -0.05 -0.08 -0.33 -0.34 0.00 0.00 178.44 177.68 1ale h GLU 13 N 0.16 -0.21 -0.91 1.25 5.08 -1.59 -2.06 114.58 116.31 1ale h GLU 13 Ca 0.27 0.01 0.26 0.00 -1.00 0.00 0.00 59.36 58.91 1ale h GLU 13 Cb 0.41 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.67 1ale h GLU 13 CO -0.41 0.07 0.76 -0.44 -1.00 0.00 0.00 179.01 177.99 1ale h ASP 14 N -0.49 0.00 -0.48 1.42 5.19 -1.30 -0.03 116.42 120.73 1ale h ASP 14 Ca -0.02 0.00 0.07 0.00 -0.62 0.00 0.00 57.03 56.46 1ale h ASP 14 Cb 0.38 0.00 -0.06 0.00 0.18 0.00 0.00 39.33 39.83 1ale h ASP 14 CO 0.04 0.00 0.16 0.07 -3.12 0.00 0.00 179.24 176.38 1ale h LYS 15 N 0.00 0.31 -0.47 3.56 2.10 -0.40 -3.34 116.57 118.34 1ale h LYS 15 Ca 0.43 -0.02 -0.27 0.00 -2.00 0.00 0.00 60.65 58.79 1ale h LYS 15 Cb 1.94 -0.07 -0.29 0.00 -0.90 0.00 0.00 32.23 32.91 1ale h LYS 15 CO -0.00 0.21 -0.81 0.00 -2.00 0.00 0.00 179.45 176.84 1ale n ALA 16 N -2.43 2.56 -2.44 0.07 0.00 -0.92 -4.87 120.51 112.48 1ale n ALA 16 Ca 0.05 -2.23 -0.03 0.00 0.00 0.00 0.00 53.44 51.23 1ale n ALA 16 Cb 0.20 -0.93 0.03 0.00 0.00 0.00 0.00 19.45 18.75 1ale n ALA 16 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1ale n ARG 17 N -0.53 0.75 -0.11 0.00 0.63 -0.07 -5.07 116.66 112.27 1ale n ARG 17 Ca 0.01 -1.58 0.00 0.00 -0.92 0.00 0.00 57.85 55.36 1ale n ARG 17 Cb 0.83 0.10 0.00 0.00 0.45 0.00 0.00 32.46 33.84 1ale n ARG 17 CO 0.00 0.00 0.00 -0.85 -2.51 0.00 0.00 177.63 174.27