#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dme s GLY 2 N 0.00 2.39 0.00 0.55 0.00 -1.26 -5.05 107.32 103.94 1dme s GLY 2 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 44.72 44.65 1dme s GLY 2 CO 0.00 1.11 0.00 -1.55 0.00 0.00 0.00 173.10 172.66 1dme n PRO 3 N 4.14 1.69 -0.02 2.90 -0.04 -1.26 -5.06 135.00 137.35 1dme n PRO 3 Ca -0.03 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.38 1dme n PRO 3 Cb 0.51 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.95 1dme n PRO 3 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1dme h ASN 6 N 4.64 0.00 0.00 0.00 -0.00 -1.95 -3.40 115.58 114.87 1dme h ASN 6 Ca 0.74 0.00 -0.06 0.00 -0.00 0.00 0.00 56.30 56.98 1dme h ASN 6 Cb 0.32 0.00 -0.06 0.00 -0.00 0.00 0.00 38.32 38.58 1dme h ASN 6 CO 1.53 0.33 -0.13 0.47 -0.00 0.00 0.00 177.43 179.63 1dme n ASP 7 N -2.85 -0.44 -3.60 1.15 8.00 -1.26 -5.10 116.55 112.45 1dme n ASP 7 Ca -0.04 -1.43 -0.00 0.00 0.71 0.00 0.00 54.79 54.02 1dme n ASP 7 Cb 0.71 0.13 -0.04 0.00 -0.02 0.00 0.00 41.12 41.90 1dme n ASP 7 CO 0.00 0.00 0.00 -1.59 -0.39 0.00 0.00 177.20 175.22 1dme s LYS 8 N 0.00 0.57 -0.57 -1.24 -2.85 -1.26 -5.09 119.74 109.31 1dme s LYS 8 Ca 0.00 1.40 -0.25 0.00 -1.00 0.00 0.00 55.97 56.12 1dme s LYS 8 Cb 0.00 0.84 0.04 0.00 -2.06 0.00 0.00 37.83 36.65 1dme s LYS 8 CO 0.00 -0.24 0.99 0.00 0.10 0.00 0.00 175.35 176.20 1dme n VAL 10 N 6.25 2.71 0.03 0.00 0.24 -1.26 -4.53 118.33 121.77 1dme n VAL 10 Ca 0.02 -2.67 -0.16 0.00 -2.04 0.00 0.00 64.34 59.50 1dme n VAL 10 Cb 0.48 -0.39 -0.14 0.00 -1.47 0.00 0.00 33.84 32.31 1dme n VAL 10 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1dme h GLN 12 N 0.06 0.00 0.00 0.00 4.20 -2.00 -3.39 115.11 113.98 1dme h GLN 12 Ca -0.30 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.41 1dme h GLN 12 Cb 2.02 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.80 1dme h GLN 12 CO 0.13 0.00 0.00 -0.85 -0.67 0.00 0.00 178.83 177.44 1dme n GLU 13 N -3.03 0.00 -1.22 1.46 0.00 -1.24 -5.06 120.64 111.56 1dme n GLU 13 Ca 0.01 0.00 -0.06 0.00 0.00 0.00 0.00 57.16 57.11 1dme n GLU 13 Cb 0.55 0.00 -0.04 0.00 0.00 0.00 0.00 31.44 31.96 1dme n GLU 13 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1dme n GLY 14 N 3.43 0.66 0.02 -1.84 0.00 -1.17 -4.93 105.19 101.35 1dme n GLY 14 Ca 0.00 -0.02 0.12 0.00 0.00 0.00 0.00 46.02 46.11 1dme n GLY 14 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dme n GLY 15 N -0.22 -1.26 0.00 -0.02 0.00 -0.26 -4.92 105.19 98.51 1dme n GLY 15 Ca -0.25 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.42 1dme n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dme n LYS 17 N -1.04 0.00 -0.85 0.00 4.76 -1.26 -4.87 118.16 114.90 1dme n LYS 17 Ca 0.00 0.00 -0.16 0.00 -2.87 0.00 0.00 58.31 55.28 1dme n LYS 17 Cb 0.00 0.00 0.05 0.00 -1.84 0.00 0.00 35.03 33.24 1dme n LYS 17 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1dme n ALA 18 N -3.00 4.92 -2.73 7.82 0.00 -1.26 -4.24 120.51 122.02 1dme n ALA 18 Ca 0.00 -1.68 -0.09 0.00 0.00 0.00 0.00 53.44 51.67 1dme n ALA 18 Cb 0.00 -1.35 0.09 0.00 0.00 0.00 0.00 19.45 18.18 1dme n ALA 18 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dme n GLY 19 N 0.14 0.46 3.56 0.00 0.00 -1.26 -5.06 105.19 103.03 1dme n GLY 19 Ca 0.31 0.06 -0.38 0.00 0.00 0.00 0.00 46.02 46.01 1dme n GLY 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dme h GLN 21 N 10.59 0.18 -6.36 0.00 -0.00 -1.98 -3.44 115.11 114.11 1dme h GLN 21 Ca 0.02 -0.30 -0.55 0.00 -0.00 0.00 0.00 58.65 57.82 1dme h GLN 21 Cb 1.03 0.11 0.02 0.00 0.00 0.00 0.00 27.48 28.65 1dme h GLN 21 CO 1.33 1.13 1.21 0.00 0.00 0.00 0.00 178.83 182.50 1dme n THR 23 N 5.43 0.56 0.32 0.00 5.66 -1.26 -4.16 114.28 120.82 1dme n THR 23 Ca 0.20 -0.64 0.16 0.00 -3.05 0.00 0.00 64.05 60.72 1dme n THR 23 Cb 0.39 0.50 0.64 0.00 -1.55 0.00 0.00 70.33 70.30 1dme n THR 23 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 1dme h SER 24 N 3.22 0.00 -1.03 1.09 0.02 -1.98 -3.43 113.55 111.44 1dme h SER 24 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1dme h SER 24 Cb 0.72 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.26 1dme h SER 24 CO 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.69 1dme n ARG 26 N 0.00 1.65 0.00 0.00 0.00 -1.26 -4.97 116.66 112.08 1dme n ARG 26 Ca 0.00 -3.62 0.00 0.00 -0.00 0.00 0.00 57.85 54.23 1dme n ARG 26 Cb 0.00 -1.61 0.00 0.00 0.00 0.00 0.00 32.46 30.85 1dme n ARG 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63