#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fub s VAL 2 N 0.00 4.56 -0.36 -2.13 1.01 -1.26 -5.03 120.40 117.19 1fub s VAL 2 Ca 0.00 1.56 -0.03 0.00 0.00 0.00 0.00 61.98 63.52 1fub s VAL 2 Cb 0.00 -4.07 0.08 0.00 0.00 0.00 0.00 36.38 32.39 1fub s VAL 2 CO 0.00 0.49 0.12 0.20 0.00 0.00 0.00 175.10 175.91 1fub s ASN 3 N -0.83 5.12 0.24 3.32 0.01 -1.26 -5.06 114.94 116.48 1fub s ASN 3 Ca 0.35 -1.68 0.04 0.00 -0.71 0.00 0.00 52.86 50.86 1fub s ASN 3 Cb -0.22 -1.79 -0.02 0.00 0.41 0.00 0.00 41.25 39.64 1fub s ASN 3 CO 0.24 -0.42 0.23 0.00 -1.51 0.00 0.00 177.10 175.63 1fub n GLN 4 N 4.62 0.33 -3.04 -0.60 10.64 -1.26 -5.10 117.38 122.97 1fub n GLN 4 Ca -0.07 -2.33 -0.43 0.00 -1.83 0.00 0.00 57.00 52.34 1fub n GLN 4 Cb 0.42 1.96 -0.06 0.00 -0.86 0.00 0.00 30.24 31.71 1fub n GLN 4 CO 0.00 0.00 0.00 -1.01 -1.83 0.00 0.00 177.06 174.22 1fub s HIS 5 N -3.05 3.00 -0.28 2.61 3.76 -1.26 -5.01 115.29 115.06 1fub s HIS 5 Ca 0.27 -0.11 -0.29 0.00 -0.15 0.00 0.00 55.06 54.78 1fub s HIS 5 Cb 0.01 -3.59 0.00 0.00 1.11 0.00 0.00 32.58 30.12 1fub s HIS 5 CO 0.19 -1.02 1.22 -0.51 -0.85 0.00 0.00 174.74 173.77 1fub s LEU 6 N 3.08 3.96 0.30 0.89 1.43 -1.26 -4.95 118.68 122.14 1fub s LEU 6 Ca 0.24 1.26 -0.11 0.00 -1.03 0.00 0.00 54.13 54.49 1fub s LEU 6 Cb -0.15 -3.54 0.01 0.00 0.03 0.00 0.00 46.19 42.54 1fub s LEU 6 CO 0.18 -0.94 0.55 0.00 0.23 0.00 0.00 176.35 176.37 1fub n GLY 8 N -0.46 -1.86 0.23 0.00 0.00 -1.26 -1.57 105.19 100.26 1fub n GLY 8 Ca -0.02 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.68 1fub n GLY 8 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1fub n SER 9 N -1.10 0.36 -0.09 1.61 3.41 -1.26 -2.03 113.62 114.53 1fub n SER 9 Ca 0.00 -1.62 -0.23 0.00 -0.26 0.00 0.00 58.87 56.76 1fub n SER 9 Cb 0.09 -0.18 -0.12 0.00 -0.26 0.00 0.00 64.21 63.74 1fub n SER 9 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1fub n HIS 10 N -0.23 0.78 0.05 7.33 -0.00 -1.20 -4.28 115.22 117.67 1fub n HIS 10 Ca 0.00 0.27 -0.20 0.00 -0.00 0.00 0.00 57.72 57.79 1fub n HIS 10 Cb 0.09 -1.09 -0.14 0.00 -0.00 0.00 0.00 29.99 28.86 1fub n HIS 10 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.34 177.59 1fub h LEU 11 N -0.68 0.56 -0.59 2.41 5.85 -0.67 -3.11 115.31 119.08 1fub h LEU 11 Ca -0.46 -0.89 0.10 0.00 0.84 0.00 0.00 57.88 57.48 1fub h LEU 11 Cb 1.58 -0.18 -0.08 0.00 0.37 0.00 0.00 40.66 42.35 1fub h LEU 11 CO -0.18 1.40 0.16 1.62 -0.34 0.00 0.00 178.44 181.10 1fub h VAL 12 N -0.19 0.69 0.00 1.05 3.04 -1.80 0.74 116.25 119.78 1fub h VAL 12 Ca -0.14 -0.10 0.00 0.00 -1.01 0.00 0.00 66.70 65.45 1fub h VAL 12 Cb 1.63 0.36 0.00 0.00 -2.01 0.00 0.00 31.29 31.27 1fub h VAL 12 CO 0.16 0.06 0.00 -0.33 -1.01 0.00 0.00 177.57 176.45 1fub h GLU 13 N 0.30 0.00 0.12 4.17 4.39 -1.74 -0.12 114.58 121.71 1fub h GLU 13 Ca 0.30 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.83 1fub h GLU 13 Cb 0.42 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.09 1fub h GLU 13 CO -0.36 0.00 -0.77 0.00 -1.16 0.00 0.00 179.01 176.72 1fub h ALA 14 N 2.05 -0.06 -0.96 3.43 0.00 0.38 0.33 119.26 124.43 1fub h ALA 14 Ca 0.00 -0.70 0.02 0.00 0.00 0.00 0.00 54.91 54.22 1fub h ALA 14 Cb 0.37 0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.22 1fub h ALA 14 CO 0.00 0.37 0.63 1.25 0.00 0.00 0.00 179.25 181.50 1fub h LEU 15 N -0.44 1.08 0.04 0.00 6.46 0.31 1.81 115.31 124.56 1fub h LEU 15 Ca -0.14 -0.02 -0.00 0.00 -0.12 0.00 0.00 57.88 57.60 1fub h LEU 15 Cb 1.58 -0.26 0.00 0.00 -0.73 0.00 0.00 40.66 41.25 1fub h LEU 15 CO 0.13 0.77 -0.02 0.22 -0.62 0.00 0.00 178.44 178.92 1fub h TYR 16 N 1.27 -0.04 0.00 1.25 3.20 -1.10 -0.76 116.97 120.78 1fub h TYR 16 Ca 0.36 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.21 1fub h TYR 16 Cb -0.11 0.01 -0.00 0.00 1.54 0.00 0.00 36.73 38.18 1fub h TYR 16 CO -0.00 0.50 -0.10 1.25 -1.64 0.00 0.00 178.16 178.16 1fub h LEU 17 N -0.62 0.00 0.00 2.82 5.85 0.66 0.99 115.31 125.01 1fub h LEU 17 Ca -0.00 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.64 1fub h LEU 17 Cb 0.56 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.58 1fub h LEU 17 CO 0.01 0.10 -0.62 0.58 -0.34 0.00 0.00 178.44 178.17 1fub h VAL 18 N 0.00 0.46 -0.10 1.05 2.07 0.27 -3.36 116.25 116.65 1fub h VAL 18 Ca -0.00 -1.50 0.03 0.00 0.82 0.00 0.00 66.70 66.05 1fub h VAL 18 Cb 0.21 1.03 -0.00 0.00 -1.52 0.00 0.00 31.29 31.01 1fub h VAL 18 CO 0.01 0.16 0.11 0.00 0.02 0.00 0.00 177.57 177.88 1fub n GLY 20 N -1.37 3.12 0.01 0.00 0.00 0.33 -2.91 105.19 104.37 1fub n GLY 20 Ca -0.00 -0.24 0.03 0.00 0.00 0.00 0.00 46.02 45.81 1fub n GLY 20 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1fub n GLU 21 N 14.00 0.01 0.00 1.61 1.02 -1.26 -4.04 120.64 131.98 1fub n GLU 21 Ca 0.00 0.40 0.00 0.00 -0.02 0.00 0.00 57.16 57.54 1fub n GLU 21 Cb 0.00 -1.52 0.00 0.00 -0.02 0.00 0.00 31.44 29.90 1fub n GLU 21 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1fub n ARG 22 N -1.53 0.00 0.00 3.49 1.74 -1.14 -5.12 116.66 114.09 1fub n ARG 22 Ca 0.01 0.22 0.00 0.00 -0.77 0.00 0.00 57.85 57.31 1fub n ARG 22 Cb 0.07 -0.68 0.00 0.00 -1.02 0.00 0.00 32.46 30.83 1fub n ARG 22 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1fub n GLY 23 N 2.21 0.34 3.83 -0.13 0.00 -1.26 -5.19 105.19 104.99 1fub n GLY 23 Ca 0.00 -1.25 -0.07 0.00 0.00 0.00 0.00 46.02 44.70 1fub n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1fub s PHE 24 N -1.99 -0.10 0.01 1.61 -0.12 -1.26 -4.88 117.98 111.25 1fub s PHE 24 Ca 0.00 -0.36 0.01 0.00 -0.05 0.00 0.00 56.93 56.53 1fub s PHE 24 Cb 0.00 0.66 -0.01 0.00 -0.63 0.00 0.00 43.02 43.04 1fub s PHE 24 CO 0.00 -1.24 -0.03 -0.59 -0.05 0.00 0.00 175.22 173.31 1fub s PHE 25 N -3.82 0.26 -0.12 3.49 -0.12 -1.26 -5.15 117.98 111.26 1fub s PHE 25 Ca 0.13 -0.14 0.03 0.00 -0.05 0.00 0.00 56.93 56.89 1fub s PHE 25 Cb -0.05 -0.17 0.00 0.00 -0.63 0.00 0.00 43.02 42.17 1fub s PHE 25 CO 0.08 -0.03 -0.22 -0.47 -0.05 0.00 0.00 175.22 174.52 1fub s TYR 26 N -0.36 2.63 -0.39 3.49 5.04 -1.26 -5.09 117.35 121.42 1fub s TYR 26 Ca -0.02 -1.09 0.04 0.00 -2.44 0.00 0.00 57.07 53.55 1fub s TYR 26 Cb -0.03 -1.77 0.11 0.00 0.35 0.00 0.00 41.96 40.62 1fub s TYR 26 CO -0.00 -0.46 0.11 0.95 -1.34 0.00 0.00 175.55 174.81 1fub s THR 27 N 0.51 2.26 0.37 4.34 -4.23 -1.26 -4.92 115.64 112.70 1fub s THR 27 Ca -0.14 -2.55 0.17 0.00 -1.18 0.00 0.00 61.69 58.00 1fub s THR 27 Cb -0.17 -2.64 0.16 0.00 1.34 0.00 0.00 72.50 71.19 1fub s THR 27 CO 0.05 -0.66 1.90 -0.65 -0.54 0.00 0.00 174.62 174.72 1fub h PRO 28 N 7.33 0.00 -6.42 3.99 0.11 -2.09 -3.40 132.00 131.53 1fub h PRO 28 Ca -0.05 0.00 -0.54 0.00 0.11 0.00 0.00 66.00 65.52 1fub h PRO 28 Cb 0.98 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.11 1fub h PRO 28 CO 0.56 0.28 0.93 0.15 -0.21 0.00 0.00 178.00 179.71 1fub s LYS 29 N -4.19 4.23 0.00 1.05 1.02 -1.26 -5.35 119.74 115.25 1fub s LYS 29 Ca -0.03 2.18 0.00 0.00 0.02 0.00 0.00 55.97 58.15 1fub s LYS 29 Cb 0.14 -3.59 0.00 0.00 -0.52 0.00 0.00 37.83 33.85 1fub s LYS 29 CO 0.68 -0.67 0.26 2.41 -0.92 0.00 0.00 175.35 177.10