#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 -2.07 0.09 0.00 4.77 -1.26 -4.85 117.00 113.68 1ale n LEU 2 Ca 0.00 -0.70 0.13 0.00 -0.03 0.00 0.00 56.01 55.40 1ale n LEU 2 Cb 0.00 -2.34 0.32 0.00 -2.33 0.00 0.00 43.42 39.06 1ale n LEU 2 CO 0.00 0.33 0.70 0.44 -1.33 0.00 0.00 177.39 177.53 1ale h ASP 3 N -1.61 0.00 0.64 -1.43 5.19 -2.05 -2.74 116.42 114.41 1ale h ASP 3 Ca -0.54 -0.07 -0.21 0.00 -0.62 0.00 0.00 57.03 55.59 1ale h ASP 3 Cb 1.35 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.85 1ale h ASP 3 CO 0.66 0.04 -0.96 0.11 -3.12 0.00 0.00 179.24 175.96 1ale h LYS 4 N 0.00 0.19 0.00 3.56 1.79 -2.00 -2.68 116.57 117.44 1ale h LYS 4 Ca 0.00 -0.24 -0.22 0.00 -2.18 0.00 0.00 60.65 58.01 1ale h LYS 4 Cb 0.75 0.08 -0.03 0.00 -1.58 0.00 0.00 32.23 31.45 1ale h LYS 4 CO 0.00 1.02 -1.09 -0.07 -1.08 0.00 0.00 179.45 178.23 1ale h LEU 5 N 0.09 0.00 -0.25 2.94 -0.00 -1.94 -3.13 115.31 113.03 1ale h LEU 5 Ca -0.06 0.00 -0.21 0.00 -0.00 0.00 0.00 57.88 57.62 1ale h LEU 5 Cb 1.63 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.30 1ale h LEU 5 CO 0.15 0.99 -0.71 0.11 -0.00 0.00 0.00 178.44 178.98 1ale h LYS 6 N 0.00 0.75 -0.90 1.13 1.57 -1.56 -2.83 116.57 114.72 1ale h LYS 6 Ca -0.05 -0.57 0.12 0.00 -1.87 0.00 0.00 60.65 58.29 1ale h LYS 6 Cb 1.79 0.10 -0.07 0.00 0.08 0.00 0.00 32.23 34.14 1ale h LYS 6 CO 0.12 1.18 0.58 1.05 -0.57 0.00 0.00 179.45 181.81 1ale h GLU 7 N 0.53 0.77 -0.58 3.15 4.11 -1.54 -2.41 114.58 118.60 1ale h GLU 7 Ca -0.03 -0.05 -0.11 0.00 0.07 0.00 0.00 59.36 59.25 1ale h GLU 7 Cb 1.32 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 30.37 1ale h GLU 7 CO 0.14 0.51 -0.05 0.35 0.07 0.00 0.00 179.01 180.03 1ale h PHE 8 N 0.79 1.18 0.00 2.06 3.57 -1.44 -2.48 116.94 120.62 1ale h PHE 8 Ca 0.44 -0.22 -0.01 0.00 3.53 0.00 0.00 57.97 61.70 1ale h PHE 8 Cb 0.58 -0.30 -0.00 0.00 2.79 0.00 0.00 35.95 39.02 1ale h PHE 8 CO -0.00 1.06 -0.07 0.78 -2.23 0.00 0.00 178.31 177.85 1ale h GLY 9 N 0.96 0.00 2.00 2.40 0.00 -1.24 -2.12 103.07 105.08 1ale h GLY 9 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.49 1ale h GLY 9 CO 0.04 0.00 0.00 -0.57 0.00 0.00 0.00 176.54 176.01 1ale h ASN 10 N 0.00 0.00 0.02 0.19 -0.73 -1.20 -2.69 115.58 111.16 1ale h ASN 10 Ca -0.00 0.00 -0.07 0.00 1.87 0.00 0.00 56.30 58.10 1ale h ASN 10 Cb 0.49 0.00 0.01 0.00 0.27 0.00 0.00 38.32 39.08 1ale h ASN 10 CO 0.01 0.00 -0.29 0.74 -0.37 0.00 0.00 177.43 177.52 1ale h THR 11 N 0.00 1.58 -0.48 -3.57 2.02 -1.30 -2.72 112.91 108.44 1ale h THR 11 Ca 0.00 -2.09 0.09 0.00 0.77 0.00 0.00 66.41 65.19 1ale h THR 11 Cb 0.81 2.91 -0.08 0.00 -1.74 0.00 0.00 68.15 70.05 1ale h THR 11 CO 0.00 0.57 -0.02 0.25 0.37 0.00 0.00 175.52 176.69 1ale h LEU 12 N -0.55 -0.24 0.25 2.58 6.46 -1.53 -0.96 115.31 121.32 1ale h LEU 12 Ca -0.04 0.12 -0.01 0.00 -0.12 0.00 0.00 57.88 57.82 1ale h LEU 12 Cb 1.10 0.22 0.00 0.00 -0.73 0.00 0.00 40.66 41.25 1ale h LEU 12 CO 0.06 -0.08 -0.12 -0.33 -0.62 0.00 0.00 178.44 177.34 1ale h GLU 13 N 0.09 -0.33 -0.94 1.25 5.08 -1.59 -1.84 114.58 116.31 1ale h GLU 13 Ca 0.24 0.02 0.27 0.00 -1.00 0.00 0.00 59.36 58.89 1ale h GLU 13 Cb 0.36 0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.65 1ale h GLU 13 CO -0.41 -0.05 0.83 -0.44 -1.00 0.00 0.00 179.01 177.93 1ale h ASP 14 N -0.59 0.00 -0.18 1.42 3.32 -1.35 -1.30 116.42 117.73 1ale h ASP 14 Ca -0.03 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.01 1ale h ASP 14 Cb 0.43 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 1ale h ASP 14 CO 0.06 0.00 0.11 0.11 -1.72 0.00 0.00 179.24 177.79 1ale h LYS 15 N 0.00 0.24 -0.70 3.56 1.79 -0.28 -3.29 116.57 117.89 1ale h LYS 15 Ca 0.45 -0.02 -0.38 0.00 -2.18 0.00 0.00 60.65 58.51 1ale h LYS 15 Cb 2.09 -0.05 -0.41 0.00 -1.58 0.00 0.00 32.23 32.28 1ale h LYS 15 CO -0.00 0.20 -1.00 0.00 -1.08 0.00 0.00 179.45 177.56 1ale n ALA 16 N -2.16 3.68 0.06 3.86 0.00 -0.87 -4.78 120.51 120.31 1ale n ALA 16 Ca -0.04 -3.27 -0.20 0.00 0.00 0.00 0.00 53.44 49.93 1ale n ALA 16 Cb 0.05 -0.68 -0.14 0.00 0.00 0.00 0.00 19.45 18.68 1ale n ALA 16 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1ale h ARG 17 N 2.52 0.35 0.00 0.00 9.65 -1.33 -3.50 114.38 122.06 1ale h ARG 17 Ca 0.07 -0.56 0.00 0.00 -1.10 0.00 0.00 59.98 58.39 1ale h ARG 17 Cb 1.31 0.20 0.00 0.00 -1.39 0.00 0.00 29.97 30.10 1ale h ARG 17 CO 0.46 1.26 0.00 -0.85 2.80 0.00 0.00 179.97 183.64