#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dmf n GLY 2 N 0.00 3.90 0.00 -1.23 0.00 -1.26 -5.08 105.19 101.52 1dmf n GLY 2 Ca 0.00 -2.24 0.00 0.00 0.00 0.00 0.00 46.02 43.78 1dmf n GLY 2 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1dmf n PRO 3 N 1.25 1.63 0.03 1.61 -0.04 -1.26 -4.98 135.00 133.23 1dmf n PRO 3 Ca 0.26 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.71 1dmf n PRO 3 Cb 0.45 0.00 -0.00 0.00 -0.04 0.00 0.00 33.50 33.91 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 3.45 0.00 0.00 0.00 -0.00 -1.97 -3.40 115.58 113.66 1dmf h ASN 6 Ca 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.71 1dmf h ASN 6 Cb 0.95 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.27 1dmf h ASN 6 CO 0.80 0.98 -0.16 -0.90 -0.00 0.00 0.00 177.43 178.15 1dmf n ASP 7 N -3.08 0.00 -3.23 1.15 5.75 -1.26 -5.07 116.55 110.81 1dmf n ASP 7 Ca -0.14 -1.31 -0.01 0.00 -0.01 0.00 0.00 54.79 53.32 1dmf n ASP 7 Cb 1.03 -0.06 -0.04 0.00 -1.03 0.00 0.00 41.12 41.02 1dmf n ASP 7 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 1dmf s LYS 8 N 0.00 0.48 -0.68 0.11 -2.85 -1.25 -5.07 119.74 110.47 1dmf s LYS 8 Ca 0.00 0.82 -0.27 0.00 -1.00 0.00 0.00 55.97 55.52 1dmf s LYS 8 Cb 0.00 0.14 0.02 0.00 -2.06 0.00 0.00 37.83 35.93 1dmf s LYS 8 CO 0.00 -0.63 1.43 0.00 0.10 0.00 0.00 175.35 176.25 1dmf n VAL 10 N 6.64 2.81 0.07 0.00 0.24 -1.26 -4.48 118.33 122.34 1dmf n VAL 10 Ca 0.08 -2.03 -0.15 0.00 -2.04 0.00 0.00 64.34 60.20 1dmf n VAL 10 Cb 0.50 -0.36 -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 0.06 0.00 0.00 0.00 4.20 -1.98 -3.37 115.11 114.02 1dmf h GLN 12 Ca -0.20 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.51 1dmf h GLN 12 Cb 1.98 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.76 1dmf h GLN 12 CO 0.16 0.00 0.00 0.39 -0.67 0.00 0.00 178.83 178.71 1dmf n GLU 13 N -3.26 0.00 -0.80 1.46 1.02 -1.21 -5.05 120.64 112.80 1dmf n GLU 13 Ca 0.06 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.16 1dmf n GLU 13 Cb 0.74 0.00 -0.04 0.00 -0.02 0.00 0.00 31.44 32.12 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 4.57 0.61 0.03 0.62 0.00 -1.06 -4.94 105.19 105.02 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 -1.48 0.00 -0.02 0.00 0.24 -4.88 105.19 99.05 1dmf n GLY 15 Ca -0.17 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.71 0.00 -0.72 0.00 5.02 -1.26 -4.89 118.16 114.59 1dmf n LYS 17 Ca 0.00 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.16 1dmf n LYS 17 Cb 0.00 0.00 0.06 0.00 -0.02 0.00 0.00 35.03 35.07 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 4.52 -2.78 7.82 0.00 -1.26 -4.12 120.51 121.69 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 -1.28 0.08 0.00 0.00 0.00 0.00 19.45 18.25 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 0.12 1.03 3.59 0.00 0.00 -1.26 -5.10 105.19 103.57 1dmf n GLY 19 Ca 0.27 -0.21 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 1dmf n GLY 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dmf n GLN 21 N 8.33 0.67 -0.83 0.00 10.64 -1.26 -4.94 117.38 130.00 1dmf n GLN 21 Ca 0.13 0.17 -0.34 0.00 -1.83 0.00 0.00 57.00 55.13 1dmf n GLN 21 Cb 0.49 -1.66 0.11 0.00 -0.86 0.00 0.00 30.24 28.32 1dmf n GLN 21 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1dmf n THR 23 N -3.46 0.49 -0.14 0.00 5.66 -1.26 -4.82 114.28 110.75 1dmf n THR 23 Ca 0.04 -4.22 0.00 0.00 -3.05 0.00 0.00 64.05 56.82 1dmf n THR 23 Cb 0.55 -0.10 0.00 0.00 -1.55 0.00 0.00 70.33 69.23 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 0.12 0.03 0.00 1.09 7.64 -1.26 -5.08 113.62 116.16 1dmf n SER 24 Ca 0.21 -0.25 0.00 0.00 1.01 0.00 0.00 58.87 59.85 1dmf n SER 24 Cb 0.69 0.15 0.00 0.00 -1.01 0.00 0.00 64.21 64.03 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 2.51 0.00 0.00 3.00 -1.26 -4.95 118.95 120.40 1dmf s ARG 26 Ca 0.00 -1.17 0.00 0.00 -1.00 0.00 0.00 55.73 53.56 1dmf s ARG 26 Cb 0.00 -2.86 0.00 0.00 0.00 0.00 0.00 34.95 32.09 1dmf s ARG 26 CO 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 175.30 174.83