#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 -2.25 0.03 0.00 4.77 -1.26 -4.85 117.00 113.44 1ale n LEU 2 Ca 0.00 -0.69 0.13 0.00 -0.03 0.00 0.00 56.01 55.43 1ale n LEU 2 Cb 0.00 -2.44 0.50 0.00 -2.33 0.00 0.00 43.42 39.15 1ale n LEU 2 CO 0.00 0.37 0.84 -0.67 -1.33 0.00 0.00 177.39 176.60 1ale n ASP 3 N -2.67 0.29 0.08 -1.43 -0.08 -1.26 -2.53 116.55 108.95 1ale n ASP 3 Ca 0.03 0.40 -0.11 0.00 -1.51 0.00 0.00 54.79 53.59 1ale n ASP 3 Cb 0.53 -0.43 -0.09 0.00 2.34 0.00 0.00 41.12 43.47 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 0.16 0.00 -0.67 1.79 -1.98 -2.69 116.57 113.17 1ale h LYS 4 Ca 0.00 -0.23 -0.24 0.00 -2.18 0.00 0.00 60.65 58.00 1ale h LYS 4 Cb 0.57 0.08 -0.04 0.00 -1.58 0.00 0.00 32.23 31.26 1ale h LYS 4 CO 0.00 1.07 -1.36 -0.07 -1.08 0.00 0.00 179.45 178.01 1ale h LEU 5 N 0.06 0.00 0.04 2.94 -0.00 -1.93 -3.00 115.31 113.42 1ale h LEU 5 Ca -0.07 0.00 -0.17 0.00 -0.00 0.00 0.00 57.88 57.65 1ale h LEU 5 Cb 1.77 0.00 0.02 0.00 -0.00 0.00 0.00 40.66 42.44 1ale h LEU 5 CO 0.16 0.93 -0.68 0.11 -0.00 0.00 0.00 178.44 178.96 1ale h LYS 6 N 0.00 0.39 0.00 1.13 1.57 -1.60 -3.13 116.57 114.93 1ale h LYS 6 Ca -0.16 -0.47 -0.01 0.00 -1.87 0.00 0.00 60.65 58.14 1ale h LYS 6 Cb 1.85 0.15 -0.00 0.00 0.08 0.00 0.00 32.23 34.30 1ale h LYS 6 CO 0.09 1.15 -0.06 0.93 -0.57 0.00 0.00 179.45 180.99 1ale h GLU 7 N -0.16 0.00 -0.53 3.15 4.39 -1.62 -2.68 114.58 117.12 1ale h GLU 7 Ca -0.10 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.52 1ale h GLU 7 Cb 1.42 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 30.05 1ale h GLU 7 CO 0.13 0.06 0.02 0.35 -1.16 0.00 0.00 179.01 178.41 1ale h PHE 8 N 0.00 1.00 0.00 4.33 3.57 -1.47 -2.78 116.94 121.60 1ale h PHE 8 Ca -0.00 -0.17 -0.01 0.00 3.53 0.00 0.00 57.97 61.32 1ale h PHE 8 Cb 0.23 -0.26 -0.00 0.00 2.79 0.00 0.00 35.95 38.71 1ale h PHE 8 CO 0.00 0.91 -0.05 0.78 -2.23 0.00 0.00 178.31 177.73 1ale h GLY 9 N 0.80 0.00 2.00 2.40 0.00 -1.46 -2.23 103.07 104.58 1ale h GLY 9 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.48 1ale h GLY 9 CO 0.02 0.00 0.00 -0.57 0.00 0.00 0.00 176.54 175.99 1ale h ASN 10 N 0.00 0.00 0.02 0.19 -1.24 -1.45 -2.65 115.58 110.45 1ale h ASN 10 Ca -0.00 0.00 -0.06 0.00 0.71 0.00 0.00 56.30 56.95 1ale h ASN 10 Cb 0.52 0.00 0.01 0.00 0.73 0.00 0.00 38.32 39.57 1ale h ASN 10 CO 0.01 0.00 -0.26 0.74 -1.29 0.00 0.00 177.43 176.62 1ale h THR 11 N 0.00 1.61 -0.52 -3.57 2.02 -1.34 -2.73 112.91 108.38 1ale h THR 11 Ca 0.00 -2.14 0.10 0.00 0.77 0.00 0.00 66.41 65.15 1ale h THR 11 Cb 0.74 3.00 -0.09 0.00 -1.74 0.00 0.00 68.15 70.06 1ale h THR 11 CO 0.00 0.58 -0.00 0.25 0.37 0.00 0.00 175.52 176.71 1ale h LEU 12 N -0.62 -0.23 -0.12 2.58 6.46 -1.54 -0.98 115.31 120.87 1ale h LEU 12 Ca -0.04 0.13 -0.02 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 0.05 -0.08 -0.02 -0.33 -0.62 0.00 0.00 178.44 177.44 1ale h GLU 13 N 0.11 0.22 -0.46 1.25 5.08 -1.58 -2.00 114.58 117.20 1ale h GLU 13 Ca 0.26 -0.08 0.13 0.00 -1.00 0.00 0.00 59.36 58.68 1ale h GLU 13 Cb 0.40 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 1ale h GLU 13 CO -0.44 0.51 0.44 -0.44 -1.00 0.00 0.00 179.01 178.08 1ale h ASP 14 N -0.09 0.00 0.15 1.42 3.32 -1.30 0.02 116.42 119.94 1ale h ASP 14 Ca 0.03 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.93 1ale h ASP 14 Cb 0.42 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 1ale h ASP 14 CO 0.01 0.00 -0.55 0.07 -1.72 0.00 0.00 179.24 177.05 1ale h LYS 15 N 0.00 0.43 -0.62 3.56 2.10 -0.39 -3.33 116.57 118.33 1ale h LYS 15 Ca 0.22 -0.27 -0.31 0.00 -2.00 0.00 0.00 60.65 58.29 1ale h LYS 15 Cb 1.10 0.03 -0.40 0.00 -0.90 0.00 0.00 32.23 32.06 1ale h LYS 15 CO -0.00 0.87 -1.09 0.00 -2.00 0.00 0.00 179.45 177.23 1ale n ALA 16 N -2.50 3.11 -2.27 0.07 0.00 -0.92 -4.76 120.51 113.25 1ale n ALA 16 Ca -0.03 -3.00 -0.01 0.00 0.00 0.00 0.00 53.44 50.40 1ale n ALA 16 Cb 0.60 -0.82 -0.02 0.00 0.00 0.00 0.00 19.45 19.21 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 -0.50 0.01 -0.17 0.00 0.00 -0.05 -5.02 116.66 110.93 1ale n ARG 17 Ca 0.13 -1.53 0.00 0.00 -0.00 0.00 0.00 57.85 56.44 1ale n ARG 17 Cb 0.82 0.23 0.00 0.00 0.00 0.00 0.00 32.46 33.51 1ale n ARG 17 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.63 176.78