#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 -0.03 0.00 -1.23 0.00 -1.26 -5.14 107.32 99.67 1dmf s GLY 2 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 44.72 44.12 1dmf s GLY 2 CO 0.00 2.61 0.00 -1.55 0.00 0.00 0.00 173.10 174.16 1dmf n PRO 3 N 4.99 0.83 -0.07 2.90 -0.04 -1.26 -5.04 135.00 137.30 1dmf n PRO 3 Ca 0.02 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.44 1dmf n PRO 3 Cb 0.45 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 33.90 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 3.71 0.00 0.00 0.00 7.08 -1.97 -3.41 115.58 120.99 1dmf h ASN 6 Ca 0.52 0.00 -0.06 0.00 -3.08 0.00 0.00 56.30 53.68 1dmf h ASN 6 Cb 0.63 0.00 -0.06 0.00 -2.08 0.00 0.00 38.32 36.81 1dmf h ASN 6 CO 1.08 0.64 -0.12 0.47 -2.08 0.00 0.00 177.43 177.42 1dmf n ASP 7 N -2.96 -0.42 -3.14 6.14 8.00 -1.26 -5.06 116.55 117.84 1dmf n ASP 7 Ca -0.09 -1.40 -0.03 0.00 0.71 0.00 0.00 54.79 53.98 1dmf n ASP 7 Cb 0.86 0.13 -0.02 0.00 -0.02 0.00 0.00 41.12 42.07 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 0.85 -0.46 -1.24 -2.85 -1.26 -5.06 119.74 109.72 1dmf s LYS 8 Ca 0.00 -0.53 -0.27 0.00 -1.00 0.00 0.00 55.97 54.18 1dmf s LYS 8 Cb 0.00 -0.06 -0.07 0.00 -2.06 0.00 0.00 37.83 35.64 1dmf s LYS 8 CO 0.00 -1.22 2.40 0.00 0.10 0.00 0.00 175.35 176.63 1dmf n VAL 10 N 7.96 2.80 0.03 0.00 0.24 -1.26 -4.47 118.33 123.63 1dmf n VAL 10 Ca 0.37 -2.19 -0.14 0.00 -2.04 0.00 0.00 64.34 60.34 1dmf n VAL 10 Cb 0.52 -0.37 -0.14 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 4.15 -1.98 -3.38 115.11 113.94 1dmf h GLN 12 Ca -0.25 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.17 1dmf h GLN 12 Cb 1.99 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.68 1dmf h GLN 12 CO 0.12 0.00 0.00 -0.85 -1.93 0.00 0.00 178.83 176.17 1dmf n GLU 13 N -3.25 0.00 -1.31 1.69 0.00 -1.23 -5.06 120.64 111.48 1dmf n GLU 13 Ca 0.06 0.00 -0.06 0.00 0.00 0.00 0.00 57.16 57.17 1dmf n GLU 13 Cb 0.74 0.00 -0.03 0.00 0.00 0.00 0.00 31.44 32.15 1dmf n GLU 13 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1dmf n GLY 14 N 4.05 0.75 0.04 -1.84 0.00 -1.15 -4.95 105.19 102.09 1dmf n GLY 14 Ca 0.00 -0.03 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 -0.31 -1.32 0.00 -0.02 0.00 0.23 -4.93 105.19 98.84 1dmf n GLY 15 Ca -0.25 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.46 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 -1.50 0.01 -0.67 0.00 -0.00 -1.26 -4.93 118.16 109.81 1dmf n LYS 17 Ca 0.00 -0.06 -0.11 0.00 -0.00 0.00 0.00 58.31 58.15 1dmf n LYS 17 Cb 0.00 0.05 0.04 0.00 -0.00 0.00 0.00 35.03 35.12 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 -2.95 4.43 -2.73 0.58 0.00 -1.26 -4.12 120.51 114.46 1dmf n ALA 18 Ca -0.00 -1.09 -0.09 0.00 0.00 0.00 0.00 53.44 52.26 1dmf n ALA 18 Cb 0.01 -1.23 0.09 0.00 0.00 0.00 0.00 19.45 18.32 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 0.50 0.47 3.64 0.00 0.00 -1.26 -5.11 105.19 103.43 1dmf n GLY 19 Ca 0.20 0.07 -0.43 0.00 0.00 0.00 0.00 46.02 45.86 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 7.14 0.79 -1.50 0.00 6.02 -1.26 -4.96 117.38 123.61 1dmf n GLN 21 Ca 0.14 0.06 -0.38 0.00 -0.01 0.00 0.00 57.00 56.81 1dmf n GLN 21 Cb 0.46 -1.48 0.04 0.00 1.02 0.00 0.00 30.24 30.29 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 -1.60 2.33 -0.00 0.00 5.66 -1.26 -4.71 114.28 114.70 1dmf n THR 23 Ca 0.12 -5.18 0.00 0.00 -3.05 0.00 0.00 64.05 55.94 1dmf n THR 23 Cb 0.47 -1.09 0.00 0.00 -1.55 0.00 0.00 70.33 68.16 1dmf n THR 23 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 1dmf n SER 24 N -0.20 0.00 0.00 1.09 2.88 -1.26 -5.08 113.62 111.05 1dmf n SER 24 Ca 0.30 -0.11 0.00 0.00 -1.33 0.00 0.00 58.87 57.73 1dmf n SER 24 Cb 0.51 0.21 0.00 0.00 -0.75 0.00 0.00 64.21 64.18 1dmf n SER 24 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1dmf s ARG 26 N 2.23 1.83 0.00 0.00 0.52 -1.26 -4.94 118.95 117.33 1dmf s ARG 26 Ca 0.00 -2.35 0.00 0.00 -0.52 0.00 0.00 55.73 52.86 1dmf s ARG 26 Cb 0.00 -3.31 0.00 0.00 0.52 0.00 0.00 34.95 32.16 1dmf s ARG 26 CO 0.00 -1.05 0.00 0.00 0.02 0.00 0.00 175.30 174.27