#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dmf s GLY 2 N 0.00 -0.60 0.00 0.55 0.00 -1.26 -5.16 107.32 100.85 1dmf s GLY 2 Ca 0.00 2.01 0.00 0.00 0.00 0.00 0.00 44.72 46.73 1dmf s GLY 2 CO 0.00 2.84 0.00 -1.55 0.00 0.00 0.00 173.10 174.39 1dmf n PRO 3 N 5.43 0.89 -0.01 2.90 -0.04 -1.26 -4.98 135.00 137.92 1dmf n PRO 3 Ca -0.10 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.32 1dmf n PRO 3 Cb 0.49 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 33.94 1dmf n PRO 3 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1dmf h ASN 6 N 3.43 0.00 0.00 0.00 -0.73 -1.96 -3.40 115.58 112.92 1dmf h ASN 6 Ca 0.40 0.00 -0.04 0.00 1.87 0.00 0.00 56.30 58.53 1dmf h ASN 6 Cb 0.99 0.00 -0.04 0.00 0.27 0.00 0.00 38.32 39.54 1dmf h ASN 6 CO 0.76 0.41 -0.08 0.47 -0.37 0.00 0.00 177.43 178.62 1dmf n ASP 7 N -2.89 -0.28 -3.15 1.15 8.00 -1.26 -5.08 116.55 113.04 1dmf n ASP 7 Ca -0.05 -1.28 0.04 0.00 0.71 0.00 0.00 54.79 54.21 1dmf n ASP 7 Cb 0.75 0.08 -0.00 0.00 -0.02 0.00 0.00 41.12 41.93 1dmf n ASP 7 CO 0.00 0.00 0.00 -1.59 -0.39 0.00 0.00 177.20 175.22 1dmf s LYS 8 N 0.00 0.56 -0.66 -1.24 -2.85 -1.25 -5.07 119.74 109.23 1dmf s LYS 8 Ca 0.00 0.62 -0.26 0.00 -1.00 0.00 0.00 55.97 55.32 1dmf s LYS 8 Cb 0.00 0.30 -0.02 0.00 -2.06 0.00 0.00 37.83 36.05 1dmf s LYS 8 CO 0.00 -0.97 1.80 0.00 0.10 0.00 0.00 175.35 176.28 1dmf n VAL 10 N 7.18 2.92 0.06 0.00 0.24 -1.26 -4.40 118.33 123.06 1dmf n VAL 10 Ca 0.20 -1.83 -0.14 0.00 -2.04 0.00 0.00 64.34 60.53 1dmf n VAL 10 Cb 0.51 -0.37 -0.14 0.00 -1.47 0.00 0.00 33.84 32.37 1dmf n VAL 10 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1dmf h GLN 12 N 0.05 0.00 0.00 0.00 1.08 -1.98 -3.38 115.11 110.88 1dmf h GLN 12 Ca -0.19 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.01 1dmf h GLN 12 Cb 1.96 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.39 1dmf h GLN 12 CO 0.15 0.00 0.00 0.39 -0.95 0.00 0.00 178.83 178.42 1dmf n GLU 13 N -3.16 0.00 -1.33 1.46 1.02 -1.21 -5.06 120.64 112.36 1dmf n GLU 13 Ca 0.05 0.00 -0.06 0.00 -0.02 0.00 0.00 57.16 57.13 1dmf n GLU 13 Cb 0.69 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 32.09 1dmf n GLU 13 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1dmf n GLY 14 N 3.86 0.77 0.01 0.62 0.00 -1.11 -4.95 105.19 104.39 1dmf n GLY 14 Ca 0.00 -0.04 0.12 0.00 0.00 0.00 0.00 46.02 46.10 1dmf n GLY 14 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dmf n GLY 15 N -0.32 -1.23 0.00 -0.02 0.00 0.12 -4.94 105.19 98.79 1dmf n GLY 15 Ca -0.25 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.40 1dmf n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dmf n LYS 17 N -1.31 0.00 -0.75 0.00 5.02 -1.26 -4.88 118.16 114.98 1dmf n LYS 17 Ca 0.00 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.15 1dmf n LYS 17 Cb 0.00 0.00 0.07 0.00 -0.02 0.00 0.00 35.03 35.08 1dmf n LYS 17 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1dmf n ALA 18 N -3.00 4.56 -2.76 7.82 0.00 -1.26 -4.15 120.51 121.72 1dmf n ALA 18 Ca 0.00 -1.57 -0.10 0.00 0.00 0.00 0.00 53.44 51.77 1dmf n ALA 18 Cb 0.00 -1.30 0.08 0.00 0.00 0.00 0.00 19.45 18.23 1dmf n ALA 18 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dmf n GLY 19 N -0.03 0.86 3.56 0.00 0.00 -1.26 -5.09 105.19 103.22 1dmf n GLY 19 Ca 0.30 -0.12 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 1dmf n GLY 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dmf h GLN 21 N 12.56 0.18 -6.60 0.00 4.20 -1.97 -3.47 115.11 120.01 1dmf h GLN 21 Ca -0.27 -0.31 -0.52 0.00 0.06 0.00 0.00 58.65 57.61 1dmf h GLN 21 Cb 1.11 0.12 0.23 0.00 0.30 0.00 0.00 27.48 29.23 1dmf h GLN 21 CO 1.23 0.97 -1.00 0.00 -0.67 0.00 0.00 178.83 179.35 1dmf n THR 23 N -3.60 0.05 -0.38 0.00 -2.24 -1.26 -4.84 114.28 102.01 1dmf n THR 23 Ca 0.04 -4.07 0.00 0.00 -2.27 0.00 0.00 64.05 57.74 1dmf n THR 23 Cb 0.57 0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.84 1dmf n THR 23 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1dmf n SER 24 N 0.21 0.04 0.00 3.42 2.88 -1.26 -5.08 113.62 113.83 1dmf n SER 24 Ca 0.21 -0.44 0.00 0.00 -1.33 0.00 0.00 58.87 57.31 1dmf n SER 24 Cb 0.69 0.05 0.00 0.00 -0.75 0.00 0.00 64.21 64.21 1dmf n SER 24 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1dmf s ARG 26 N 2.04 1.88 0.00 0.00 3.00 -1.26 -4.95 118.95 119.67 1dmf s ARG 26 Ca 0.00 -1.62 0.00 0.00 0.00 0.00 0.00 55.73 54.11 1dmf s ARG 26 Cb 0.00 -3.11 0.00 0.00 0.00 0.00 0.00 34.95 31.84 1dmf s ARG 26 CO 0.00 -0.78 0.00 0.00 0.00 0.00 0.00 175.30 174.52