#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 -0.57 0.00 0.55 0.00 -1.25 -4.46 107.32 101.59 1dmf s GLY 2 Ca 0.00 -0.43 0.13 0.00 0.00 0.00 0.00 44.72 44.42 1dmf s GLY 2 CO 0.00 3.15 1.46 -1.55 0.00 0.00 0.00 173.10 176.16 1dmf n PRO 3 N 4.35 1.13 0.00 2.90 -0.04 -1.23 -4.04 135.00 138.07 1dmf n PRO 3 Ca 0.11 -0.20 0.00 0.00 -0.04 0.00 0.00 63.50 63.37 1dmf n PRO 3 Cb 0.50 -1.22 0.00 0.00 -0.04 0.00 0.00 33.50 32.75 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 2.39 0.00 0.00 0.00 7.08 -1.86 -3.39 115.58 119.80 1dmf h ASN 6 Ca 0.19 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.41 1dmf h ASN 6 Cb 1.20 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.44 1dmf h ASN 6 CO 0.35 0.22 -0.06 -0.67 -2.08 0.00 0.00 177.43 175.18 1dmf n ASP 7 N -2.84 0.00 -3.49 6.14 2.03 -1.25 -5.10 116.55 112.05 1dmf n ASP 7 Ca -0.02 -1.11 0.01 0.00 0.52 0.00 0.00 54.79 54.18 1dmf n ASP 7 Cb 0.65 -0.02 -0.03 0.00 -0.72 0.00 0.00 41.12 41.00 1dmf n ASP 7 CO 0.00 0.00 0.00 -1.59 -1.92 0.00 0.00 177.20 173.69 1dmf s LYS 8 N 0.00 0.55 -0.66 -0.67 -2.85 -1.23 -5.08 119.74 109.80 1dmf s LYS 8 Ca 0.00 1.27 -0.26 0.00 -1.00 0.00 0.00 55.97 55.98 1dmf s LYS 8 Cb 0.00 0.75 0.04 0.00 -2.06 0.00 0.00 37.83 36.56 1dmf s LYS 8 CO 0.00 -0.31 1.14 0.00 0.10 0.00 0.00 175.35 176.28 1dmf n VAL 10 N 6.31 2.72 0.06 0.00 0.24 -1.26 -4.55 118.33 121.85 1dmf n VAL 10 Ca 0.02 -2.43 -0.15 0.00 -2.04 0.00 0.00 64.34 59.74 1dmf n VAL 10 Cb 0.48 -0.36 -0.14 0.00 -1.47 0.00 0.00 33.84 32.35 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 0.06 0.00 0.00 0.00 3.07 -1.97 -3.37 115.11 112.89 1dmf h GLN 12 Ca -0.22 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.52 1dmf h GLN 12 Cb 1.99 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.55 1dmf h GLN 12 CO 0.15 0.00 0.00 0.39 0.09 0.00 0.00 178.83 179.46 1dmf n GLU 13 N -3.24 0.00 -0.85 0.06 -0.58 -1.22 -5.05 120.64 109.75 1dmf n GLU 13 Ca 0.06 0.00 -0.05 0.00 -0.42 0.00 0.00 57.16 56.75 1dmf n GLU 13 Cb 0.72 0.00 -0.05 0.00 -0.57 0.00 0.00 31.44 31.54 1dmf n GLU 13 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1dmf n GLY 14 N 4.72 0.56 0.00 0.62 0.00 -1.11 -4.95 105.19 105.04 1dmf n GLY 14 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 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 0.00 -1.35 0.00 -0.02 0.00 0.37 -4.90 105.19 99.29 1dmf n GLY 15 Ca -0.20 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.57 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 -1.64 0.00 -0.83 0.00 5.02 -1.26 -4.86 118.16 114.59 1dmf n LYS 17 Ca 0.00 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.17 1dmf n LYS 17 Cb 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.02 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 4.95 -2.73 7.82 0.00 -1.26 -4.13 120.51 122.16 1dmf n ALA 18 Ca 0.00 -1.28 -0.09 0.00 0.00 0.00 0.00 53.44 52.07 1dmf n ALA 18 Cb 0.00 -1.37 0.08 0.00 0.00 0.00 0.00 19.45 18.17 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 0.83 0.44 3.53 0.00 0.00 -1.26 -4.91 105.19 103.81 1dmf n GLY 19 Ca 0.23 0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.91 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 9.64 0.21 -6.62 0.00 3.07 -1.87 -3.46 115.11 116.08 1dmf h GLN 21 Ca 0.06 -0.36 -0.54 0.00 0.09 0.00 0.00 58.65 57.90 1dmf h GLN 21 Cb 1.03 0.13 0.22 0.00 0.08 0.00 0.00 27.48 28.94 1dmf h GLN 21 CO 1.32 1.08 -0.85 0.00 0.09 0.00 0.00 178.83 180.47 1dmf n THR 23 N -3.35 0.38 -0.47 0.00 5.66 -1.26 -4.83 114.28 110.42 1dmf n THR 23 Ca 0.05 -4.20 0.00 0.00 -3.05 0.00 0.00 64.05 56.85 1dmf n THR 23 Cb 0.54 -0.07 0.00 0.00 -1.55 0.00 0.00 70.33 69.25 1dmf n THR 23 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 1dmf n SER 24 N 0.14 0.02 0.00 1.09 7.64 -1.26 -5.08 113.62 116.17 1dmf n SER 24 Ca 0.21 -0.50 0.00 0.00 1.01 0.00 0.00 58.87 59.59 1dmf n SER 24 Cb 0.69 0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.92 1dmf n SER 24 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dmf s ARG 26 N 2.15 2.10 0.00 0.00 3.52 -1.26 -4.93 118.95 120.53 1dmf s ARG 26 Ca 0.00 -1.52 0.00 0.00 -0.13 0.00 0.00 55.73 54.08 1dmf s ARG 26 Cb 0.00 -3.18 0.00 0.00 -1.56 0.00 0.00 34.95 30.21 1dmf s ARG 26 CO 0.00 -0.75 0.00 0.00 -0.81 0.00 0.00 175.30 173.74