#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 0.56 0.00 -1.23 0.00 -1.26 -5.16 107.32 100.22 1dmf s GLY 2 Ca 0.00 -1.18 0.00 0.00 0.00 0.00 0.00 44.72 43.54 1dmf s GLY 2 CO 0.00 -1.23 0.00 -1.55 0.00 0.00 0.00 173.10 170.32 1dmf n PRO 3 N 0.01 1.47 0.03 2.90 -0.04 -1.26 -4.75 135.00 133.36 1dmf n PRO 3 Ca -0.11 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.35 1dmf n PRO 3 Cb 0.62 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.08 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 2.48 0.00 0.00 0.00 -0.73 -1.95 -3.40 115.58 111.98 1dmf h ASN 6 Ca 0.21 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.38 1dmf h ASN 6 Cb 1.19 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.78 1dmf h ASN 6 CO 0.38 0.44 -0.09 0.47 -0.37 0.00 0.00 177.43 178.26 1dmf n ASP 7 N -2.90 0.00 -3.43 1.15 8.00 -1.25 -5.09 116.55 113.02 1dmf n ASP 7 Ca -0.06 -1.18 0.01 0.00 0.71 0.00 0.00 54.79 54.28 1dmf n ASP 7 Cb 0.76 -0.04 -0.03 0.00 -0.02 0.00 0.00 41.12 41.80 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 -0.67 -1.24 -2.85 -1.23 -5.08 119.74 109.23 1dmf s LYS 8 Ca 0.00 1.23 -0.27 0.00 -1.00 0.00 0.00 55.97 55.94 1dmf s LYS 8 Cb 0.00 0.72 0.04 0.00 -2.06 0.00 0.00 37.83 36.53 1dmf s LYS 8 CO 0.00 -0.37 1.18 0.00 0.10 0.00 0.00 175.35 176.27 1dmf n VAL 10 N 6.39 2.73 0.06 0.00 0.24 -1.26 -4.51 118.33 121.97 1dmf n VAL 10 Ca 0.04 -2.29 -0.13 0.00 -2.04 0.00 0.00 64.34 59.92 1dmf n VAL 10 Cb 0.48 -0.35 -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 0.04 0.00 0.00 0.00 -0.00 -1.99 -3.38 115.11 109.79 1dmf h GLN 12 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.49 1dmf h GLN 12 Cb 1.94 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 29.42 1dmf h GLN 12 CO 0.15 0.00 0.00 -1.91 -0.00 0.00 0.00 178.83 177.07 1dmf n GLU 13 N -3.41 0.00 -0.86 0.06 2.13 -1.21 -5.06 120.64 112.29 1dmf n GLU 13 Ca 0.10 0.00 -0.05 0.00 0.66 0.00 0.00 57.16 57.87 1dmf n GLU 13 Cb 0.84 0.00 -0.05 0.00 0.27 0.00 0.00 31.44 32.50 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 4.00 0.54 0.01 8.31 0.00 -1.07 -4.94 105.19 112.04 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 -1.41 0.00 -0.02 0.00 0.21 -4.88 105.19 99.09 1dmf n GLY 15 Ca -0.21 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.38 0.00 -0.77 0.00 4.76 -1.26 -4.84 118.16 114.67 1dmf n LYS 17 Ca 0.00 0.00 -0.15 0.00 -2.87 0.00 0.00 58.31 55.29 1dmf n LYS 17 Cb 0.00 0.00 0.06 0.00 -1.84 0.00 0.00 35.03 33.25 1dmf n LYS 17 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1dmf n ALA 18 N -3.00 4.64 -2.73 7.82 0.00 -1.26 -4.18 120.51 121.80 1dmf n ALA 18 Ca 0.00 -1.60 -0.09 0.00 0.00 0.00 0.00 53.44 51.75 1dmf n ALA 18 Cb 0.00 -1.31 0.09 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 -0.01 0.58 3.65 0.00 0.00 -1.26 -5.11 105.19 103.04 1dmf n GLY 19 Ca 0.31 0.03 -0.43 0.00 0.00 0.00 0.00 46.02 45.93 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 6.63 1.41 -1.68 0.00 6.02 -1.26 -4.94 117.38 123.56 1dmf n GLN 21 Ca 0.12 0.02 -0.49 0.00 -0.01 0.00 0.00 57.00 56.64 1dmf n GLN 21 Cb 0.46 -1.37 -0.05 0.00 1.02 0.00 0.00 30.24 30.31 1dmf n GLN 21 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1dmf n THR 23 N 4.55 4.30 0.00 0.00 -1.04 -1.26 -4.38 114.28 116.44 1dmf n THR 23 Ca 0.21 -4.92 0.00 0.00 -2.04 0.00 0.00 64.05 57.30 1dmf n THR 23 Cb 0.27 -1.35 0.00 0.00 -1.82 0.00 0.00 70.33 67.43 1dmf n THR 23 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1dmf n SER 24 N -0.37 0.20 0.00 8.00 3.41 -1.26 -5.06 113.62 118.54 1dmf n SER 24 Ca 0.50 -0.31 0.00 0.00 -0.26 0.00 0.00 58.87 58.80 1dmf n SER 24 Cb 0.27 0.66 0.00 0.00 -0.26 0.00 0.00 64.21 64.88 1dmf n SER 24 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dmf s ARG 26 N 2.43 2.45 0.00 0.00 3.00 -1.26 -4.90 118.95 120.67 1dmf s ARG 26 Ca 0.00 -2.97 0.00 0.00 0.00 0.00 0.00 55.73 52.76 1dmf s ARG 26 Cb 0.00 -3.53 0.00 0.00 0.00 0.00 0.00 34.95 31.42 1dmf s ARG 26 CO 0.00 -1.21 0.00 0.00 0.00 0.00 0.00 175.30 174.09