#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 3.35 0.00 -1.23 0.00 -1.26 -5.14 105.19 100.92 1dmf n GLY 2 Ca 0.00 -1.97 0.00 0.00 0.00 0.00 0.00 46.02 44.05 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 0.00 0.95 -0.09 1.61 -0.04 -1.26 -5.02 135.00 131.15 1dmf n PRO 3 Ca 0.00 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.36 1dmf n PRO 3 Cb 0.00 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.42 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 3.81 0.00 0.00 0.00 -0.00 -1.92 -3.40 115.58 114.07 1dmf h ASN 6 Ca 0.53 0.00 -0.06 0.00 -0.00 0.00 0.00 56.30 56.77 1dmf h ASN 6 Cb 0.63 0.00 -0.06 0.00 -0.00 0.00 0.00 38.32 38.88 1dmf h ASN 6 CO 1.11 0.58 -0.13 -0.67 -0.00 0.00 0.00 177.43 178.32 1dmf n ASP 7 N -2.95 -0.46 -3.20 1.15 2.03 -1.26 -5.07 116.55 106.79 1dmf n ASP 7 Ca -0.08 -1.44 0.01 0.00 0.52 0.00 0.00 54.79 53.80 1dmf n ASP 7 Cb 0.83 0.14 -0.01 0.00 -0.72 0.00 0.00 41.12 41.36 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 0.71 -0.50 -0.67 -2.85 -1.26 -5.06 119.74 110.10 1dmf s LYS 8 Ca 0.00 0.01 -0.27 0.00 -1.00 0.00 0.00 55.97 54.71 1dmf s LYS 8 Cb 0.00 0.10 -0.04 0.00 -2.06 0.00 0.00 37.83 35.83 1dmf s LYS 8 CO 0.00 -1.14 2.11 0.00 0.10 0.00 0.00 175.35 176.43 1dmf n VAL 10 N 7.60 2.97 0.02 0.00 0.24 -1.26 -4.37 118.33 123.53 1dmf n VAL 10 Ca 0.28 -2.03 -0.12 0.00 -2.04 0.00 0.00 64.34 60.44 1dmf n VAL 10 Cb 0.52 -0.40 -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 0.02 0.00 0.00 0.00 4.15 -1.96 -3.38 115.11 113.95 1dmf h GLN 12 Ca -0.24 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.18 1dmf h GLN 12 Cb 1.97 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.66 1dmf h GLN 12 CO 0.11 0.00 0.00 -1.91 -1.93 0.00 0.00 178.83 175.10 1dmf n GLU 13 N -3.26 0.00 -1.34 1.69 2.13 -1.23 -5.06 120.64 113.58 1dmf n GLU 13 Ca 0.07 0.00 -0.05 0.00 0.66 0.00 0.00 57.16 57.84 1dmf n GLU 13 Cb 0.78 0.00 -0.02 0.00 0.27 0.00 0.00 31.44 32.47 1dmf n GLU 13 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1dmf n GLY 14 N 3.14 0.75 0.02 8.31 0.00 -1.12 -4.95 105.19 111.34 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 -0.33 -1.29 0.00 -0.02 0.00 0.14 -4.93 105.19 98.76 1dmf n GLY 15 Ca -0.24 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.44 0.00 -0.89 0.00 -0.00 -1.26 -4.92 118.16 109.65 1dmf n LYS 17 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 58.31 58.19 1dmf n LYS 17 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 35.03 34.99 1dmf n LYS 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1dmf n ALA 18 N -3.00 5.30 -2.73 0.58 0.00 -1.26 -4.11 120.51 115.29 1dmf n ALA 18 Ca 0.00 -1.40 -0.09 0.00 0.00 0.00 0.00 53.44 51.95 1dmf n ALA 18 Cb 0.00 -1.62 0.09 0.00 0.00 0.00 0.00 19.45 17.92 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 1.33 0.59 3.47 0.00 0.00 -1.26 -5.02 105.19 104.31 1dmf n GLY 19 Ca 0.27 0.03 -0.43 0.00 0.00 0.00 0.00 46.02 45.89 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 7.82 0.67 -0.78 0.00 1.13 -1.26 -4.97 117.38 119.99 1dmf n GLN 21 Ca -0.02 -0.08 -0.34 0.00 -1.94 0.00 0.00 57.00 54.62 1dmf n GLN 21 Cb 0.46 -1.54 0.13 0.00 0.11 0.00 0.00 30.24 29.40 1dmf n GLN 21 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1dmf n THR 23 N -3.93 0.82 -2.03 0.00 5.66 -1.26 -4.80 114.28 108.74 1dmf n THR 23 Ca 0.02 -4.20 -0.00 0.00 -3.05 0.00 0.00 64.05 56.82 1dmf n THR 23 Cb 0.61 -0.15 -0.00 0.00 -1.55 0.00 0.00 70.33 69.24 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 0.04 0.01 -3.68 1.09 7.64 -1.26 -5.05 113.62 112.40 1dmf n SER 24 Ca 0.21 -1.58 -0.10 0.00 1.01 0.00 0.00 58.87 58.42 1dmf n SER 24 Cb 0.69 -0.09 -0.10 0.00 -1.01 0.00 0.00 64.21 63.69 1dmf n SER 24 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dmf n ARG 26 N 4.84 3.29 0.00 0.00 0.63 -1.26 -4.80 116.66 119.36 1dmf n ARG 26 Ca -0.16 -3.43 0.00 0.00 -0.92 0.00 0.00 57.85 53.34 1dmf n ARG 26 Cb 0.52 -3.20 0.00 0.00 0.45 0.00 0.00 32.46 30.23 1dmf n ARG 26 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12