#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 0.30 0.00 -1.23 0.00 -1.26 -5.17 107.32 99.96 1dmf s GLY 2 Ca 0.00 -0.68 0.00 0.00 0.00 0.00 0.00 44.72 44.04 1dmf s GLY 2 CO 0.00 -0.28 0.00 -1.55 0.00 0.00 0.00 173.10 171.27 1dmf n PRO 3 N -0.52 1.21 0.00 2.90 -0.04 -1.26 -4.72 135.00 132.58 1dmf n PRO 3 Ca -0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.38 1dmf n PRO 3 Cb 0.60 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.06 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 1.81 0.00 0.00 0.00 4.21 -1.90 -3.39 115.58 116.30 1dmf h ASN 6 Ca 0.10 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.61 1dmf h ASN 6 Cb 1.17 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.37 1dmf h ASN 6 CO 0.16 0.34 -0.09 0.47 -1.29 0.00 0.00 177.43 177.02 1dmf n ASP 7 N -2.88 0.00 -3.32 5.81 9.92 -1.25 -5.09 116.55 119.75 1dmf n ASP 7 Ca -0.04 -1.18 0.02 0.00 -0.53 0.00 0.00 54.79 53.07 1dmf n ASP 7 Cb 0.71 -0.04 -0.02 0.00 -0.64 0.00 0.00 41.12 41.14 1dmf n ASP 7 CO 0.00 0.00 0.00 -1.59 0.13 0.00 0.00 177.20 175.74 1dmf s LYS 8 N 0.00 0.55 -0.71 -1.24 -2.85 -1.22 -5.08 119.74 109.19 1dmf s LYS 8 Ca 0.00 1.12 -0.27 0.00 -1.00 0.00 0.00 55.97 55.82 1dmf s LYS 8 Cb 0.00 0.64 0.03 0.00 -2.06 0.00 0.00 37.83 36.44 1dmf s LYS 8 CO 0.00 -0.45 1.26 0.00 0.10 0.00 0.00 175.35 176.26 1dmf n VAL 10 N 6.44 2.72 0.07 0.00 0.24 -1.26 -4.53 118.33 122.00 1dmf n VAL 10 Ca 0.04 -2.24 -0.12 0.00 -2.04 0.00 0.00 64.34 59.98 1dmf n VAL 10 Cb 0.49 -0.35 -0.13 0.00 -1.47 0.00 0.00 33.84 32.38 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 0.04 0.00 0.00 0.00 3.07 -1.97 -3.37 115.11 112.88 1dmf h GLN 12 Ca -0.13 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.61 1dmf h GLN 12 Cb 1.92 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.48 1dmf h GLN 12 CO 0.16 0.00 0.00 0.39 0.09 0.00 0.00 178.83 179.47 1dmf n GLU 13 N -3.50 0.00 -0.70 0.06 1.02 -1.19 -5.05 120.64 111.27 1dmf n GLU 13 Ca 0.11 0.00 -0.03 0.00 -0.02 0.00 0.00 57.16 57.22 1dmf n GLU 13 Cb 0.87 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 32.27 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 4.98 0.75 0.00 0.62 0.00 -1.02 -4.94 105.19 105.59 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 -1.44 0.00 -0.02 0.00 0.42 -4.85 105.19 99.30 1dmf n GLY 15 Ca -0.12 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.34 0.00 -0.79 0.00 5.02 -1.26 -4.84 118.16 114.94 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 0.04 0.00 -0.02 0.00 0.00 35.03 35.05 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 4.79 -2.76 7.82 0.00 -1.26 -4.13 120.51 121.96 1dmf n ALA 18 Ca 0.00 -1.43 -0.10 0.00 0.00 0.00 0.00 53.44 51.91 1dmf n ALA 18 Cb 0.00 -1.31 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 0.35 0.87 3.54 0.00 0.00 -1.26 -5.02 105.19 103.66 1dmf n GLY 19 Ca 0.27 -0.12 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 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 9.72 0.19 -6.78 0.00 7.50 -1.97 -3.46 115.11 120.31 1dmf h GLN 21 Ca 0.05 -0.32 -0.54 0.00 0.50 0.00 0.00 58.65 58.34 1dmf h GLN 21 Cb 1.03 0.12 0.21 0.00 0.05 0.00 0.00 27.48 28.88 1dmf h GLN 21 CO 1.34 1.08 -0.51 0.00 -1.50 0.00 0.00 178.83 179.24 1dmf n THR 23 N -3.39 0.31 -0.62 0.00 5.66 -1.26 -4.85 114.28 110.12 1dmf n THR 23 Ca 0.07 -3.64 0.00 0.00 -3.05 0.00 0.00 64.05 57.43 1dmf n THR 23 Cb 0.53 0.28 0.00 0.00 -1.55 0.00 0.00 70.33 69.58 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 0.11 0.11 0.00 1.09 7.64 -1.26 -5.07 113.62 116.24 1dmf n SER 24 Ca 0.16 -0.76 0.00 0.00 1.01 0.00 0.00 58.87 59.28 1dmf n SER 24 Cb 0.74 0.04 0.00 0.00 -1.01 0.00 0.00 64.21 63.98 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 2.42 2.08 0.00 0.00 0.52 -1.26 -4.92 118.95 117.78 1dmf s ARG 26 Ca 0.00 -2.39 0.00 0.00 -0.52 0.00 0.00 55.73 52.82 1dmf s ARG 26 Cb 0.00 -3.46 0.00 0.00 0.52 0.00 0.00 34.95 32.01 1dmf s ARG 26 CO 0.00 -1.10 0.00 0.00 0.02 0.00 0.00 175.30 174.22