#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fvn n PRO 2 N 0.00 -2.24 -3.58 -0.72 -0.04 -1.26 -5.06 135.00 122.10 1fvn n PRO 2 Ca 0.00 -1.93 -0.25 0.00 -0.04 0.00 0.00 63.50 61.28 1fvn n PRO 2 Cb 0.00 -1.52 -0.02 0.00 -0.04 0.00 0.00 33.50 31.91 1fvn n PRO 2 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1fvn s SER 3 N -5.23 6.34 0.24 3.54 0.15 -1.26 -5.11 113.70 112.37 1fvn s SER 3 Ca 0.74 0.39 0.10 0.00 0.70 0.00 0.00 55.95 57.89 1fvn s SER 3 Cb -0.04 -2.01 -0.04 0.00 -1.71 0.00 0.00 66.02 62.21 1fvn s SER 3 CO 0.54 -0.16 -0.10 -0.54 1.20 0.00 0.00 173.24 174.18 1fvn s LYS 4 N -3.85 2.01 0.01 5.44 1.02 -1.26 -5.05 119.74 118.06 1fvn s LYS 4 Ca 0.39 -1.47 -0.20 0.00 0.02 0.00 0.00 55.97 54.71 1fvn s LYS 4 Cb -0.10 -2.04 -0.22 0.00 -0.52 0.00 0.00 37.83 34.96 1fvn s LYS 4 CO 0.32 0.38 1.14 -1.00 -0.92 0.00 0.00 175.35 175.27 1fvn h PRO 5 N 2.37 0.42 -4.05 -1.68 0.13 -2.04 -3.49 132.00 123.66 1fvn h PRO 5 Ca -0.44 -0.41 0.00 0.00 -0.87 0.00 0.00 66.00 64.28 1fvn h PRO 5 Cb 1.24 0.11 -0.00 0.00 0.13 0.00 0.00 31.00 32.47 1fvn h PRO 5 CO 0.58 1.06 -0.51 -0.25 -0.23 0.00 0.00 178.00 178.65 1fvn n ASP 6 N -4.25 -4.72 -3.82 1.44 8.00 -1.26 -5.10 116.55 106.84 1fvn n ASP 6 Ca -0.10 0.71 -0.10 0.00 0.71 0.00 0.00 54.79 56.01 1fvn n ASP 6 Cb 0.63 -3.15 -0.08 0.00 -0.02 0.00 0.00 41.12 38.51 1fvn n ASP 6 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 1fvn s ASN 7 N -0.77 0.02 -1.21 -2.24 0.01 -1.26 -5.05 114.94 104.45 1fvn s ASN 7 Ca -0.01 -0.42 -0.09 0.00 -0.71 0.00 0.00 52.86 51.63 1fvn s ASN 7 Cb 0.00 0.32 -0.07 0.00 0.41 0.00 0.00 41.25 41.92 1fvn s ASN 7 CO 0.39 -0.63 2.43 -0.81 -1.51 0.00 0.00 177.10 176.97 1fvn n PRO 8 N 0.40 2.70 0.05 -0.60 -0.04 -1.26 -3.36 135.00 132.89 1fvn n PRO 8 Ca -0.17 -1.82 0.00 0.00 -0.04 0.00 0.00 63.50 61.46 1fvn n PRO 8 Cb 0.60 -2.66 0.00 0.00 -0.04 0.00 0.00 33.50 31.41 1fvn n PRO 8 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1fvn n GLY 9 N 3.76 -1.38 0.31 0.55 0.00 -1.26 -4.97 105.19 102.20 1fvn n GLY 9 Ca 0.58 0.50 0.11 0.00 0.00 0.00 0.00 46.02 47.21 1fvn n GLY 9 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1fvn h GLU 10 N 0.00 0.09 -6.25 1.61 4.57 -1.98 -3.41 114.58 109.22 1fvn h GLU 10 Ca 0.00 -0.01 -0.59 0.00 -1.18 0.00 0.00 59.36 57.58 1fvn h GLU 10 Cb 0.00 -0.02 0.17 0.00 -0.16 0.00 0.00 28.75 28.74 1fvn h GLU 10 CO 0.00 0.06 -0.74 -0.40 -1.18 0.00 0.00 179.01 176.75 1fvn n ASP 11 N -5.38 -2.20 -3.56 1.04 5.68 -1.25 -4.99 116.55 105.89 1fvn n ASP 11 Ca 0.19 0.73 -0.10 0.00 -0.50 0.00 0.00 54.79 55.11 1fvn n ASP 11 Cb 0.64 -1.02 -0.02 0.00 -1.14 0.00 0.00 41.12 39.59 1fvn n ASP 11 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1fvn s ALA 12 N -1.80 -1.45 -0.84 2.12 0.00 -1.26 -5.02 121.76 113.51 1fvn s ALA 12 Ca 0.63 0.22 0.23 0.00 0.00 0.00 0.00 51.96 53.04 1fvn s ALA 12 Cb -0.50 0.87 0.92 0.00 0.00 0.00 0.00 23.12 24.41 1fvn s ALA 12 CO 0.60 -0.84 1.72 -0.35 0.00 0.00 0.00 175.76 176.89 1fvn n PRO 13 N -0.40 0.09 0.07 0.00 -0.04 -1.26 -2.71 135.00 130.75 1fvn n PRO 13 Ca -0.13 0.20 -0.04 0.00 -0.04 0.00 0.00 63.50 63.49 1fvn n PRO 13 Cb 0.63 -1.63 0.17 0.00 -0.04 0.00 0.00 33.50 32.63 1fvn n PRO 13 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1fvn h ALA 14 N 2.61 0.99 0.00 0.55 0.00 -1.99 0.23 119.26 121.66 1fvn h ALA 14 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1fvn h ALA 14 Cb 0.45 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1fvn h ALA 14 CO 0.00 0.63 -0.19 1.49 0.00 0.00 0.00 179.25 181.18 1fvn h GLU 15 N 0.26 0.00 0.03 0.00 4.81 -1.94 -3.28 114.58 114.47 1fvn h GLU 15 Ca 0.02 0.00 -0.22 0.00 -0.13 0.00 0.00 59.36 59.02 1fvn h GLU 15 Cb 0.90 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.25 1fvn h GLU 15 CO 0.07 0.00 -1.21 -0.44 -0.73 0.00 0.00 179.01 176.70 1fvn h ASP 16 N 0.00 0.09 -0.41 1.04 3.32 -1.46 -3.33 116.42 115.68 1fvn h ASP 16 Ca 0.00 -0.66 0.12 0.00 0.02 0.00 0.00 57.03 56.52 1fvn h ASP 16 Cb 0.79 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 40.29 1fvn h ASP 16 CO 0.00 1.49 0.58 0.25 -1.72 0.00 0.00 179.24 179.84 1fvn h LEU 17 N -0.80 0.00 -0.10 1.55 5.85 -0.65 0.39 115.31 121.54 1fvn h LEU 17 Ca -0.31 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.42 1fvn h LEU 17 Cb 1.40 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.43 1fvn h LEU 17 CO -0.12 0.00 0.04 0.00 -0.34 0.00 0.00 178.44 178.02 1fvn h ALA 18 N 1.22 0.11 -0.03 1.25 0.00 -1.66 0.20 119.26 120.36 1fvn h ALA 18 Ca 0.20 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.12 1fvn h ALA 18 Cb 1.36 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.15 1fvn h ALA 18 CO -0.00 -0.42 0.08 0.07 0.00 0.00 0.00 179.25 178.99 1fvn h ARG 19 N 0.09 0.00 0.00 0.00 -0.00 -0.40 0.67 114.38 114.74 1fvn h ARG 19 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 60.02 1fvn h ARG 19 Cb 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 29.99 1fvn h ARG 19 CO -0.04 0.00 -0.88 0.98 -0.00 0.00 0.00 179.97 180.03 1fvn n TYR 20 N -3.28 0.10 -0.09 4.08 9.36 -0.09 -3.23 117.16 124.00 1fvn n TYR 20 Ca -0.02 0.03 -0.07 0.00 3.32 0.00 0.00 57.90 61.16 1fvn n TYR 20 Cb 0.16 -0.25 -0.16 0.00 -0.63 0.00 0.00 39.34 38.46 1fvn n TYR 20 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 1fvn n TYR 21 N -1.69 0.00 0.08 2.98 4.02 0.15 -3.29 117.16 119.40 1fvn n TYR 21 Ca 0.03 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.80 1fvn n TYR 21 Cb 0.38 -0.93 -0.13 0.00 -0.02 0.00 0.00 39.34 38.63 1fvn n TYR 21 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 1fvn h SER 22 N 0.00 0.26 1.51 7.72 0.87 -0.08 -3.25 113.55 120.59 1fvn h SER 22 Ca -0.47 -0.31 -0.06 0.00 -1.23 0.00 0.00 61.79 59.72 1fvn h SER 22 Cb 2.07 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 63.94 1fvn h SER 22 CO 0.03 1.24 -0.50 0.00 -0.53 0.00 0.00 176.83 177.07 1fvn h ALA 23 N 0.72 0.76 0.00 6.23 0.00 -1.75 -3.14 119.26 122.08 1fvn h ALA 23 Ca -0.12 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1fvn h ALA 23 Cb 1.92 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.71 1fvn h ALA 23 CO 0.17 0.37 0.00 -0.11 0.00 0.00 0.00 179.25 179.68 1fvn n LEU 24 N -3.07 0.48 -0.05 0.00 -0.00 -1.21 -1.01 117.00 112.15 1fvn n LEU 24 Ca 0.01 0.69 -0.01 0.00 -0.00 0.00 0.00 56.01 56.70 1fvn n LEU 24 Cb 0.65 -0.72 -0.00 0.00 -0.00 0.00 0.00 43.42 43.35 1fvn n LEU 24 CO 0.39 -0.78 -0.07 -0.09 -0.00 0.00 0.00 177.39 176.83 1fvn h ARG 25 N 0.00 0.00 -0.09 1.96 9.65 -1.67 -1.57 114.38 122.66 1fvn h ARG 25 Ca 0.00 0.00 0.03 0.00 -1.10 0.00 0.00 59.98 58.91 1fvn h ARG 25 Cb 0.09 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.66 1fvn h ARG 25 CO 0.00 0.00 0.13 1.25 2.80 0.00 0.00 179.97 184.15 1fvn h HIS 26 N -0.82 0.00 0.22 2.20 2.76 -1.64 1.10 115.15 118.97 1fvn h HIS 26 Ca 0.00 0.00 -0.32 0.00 -2.20 0.00 0.00 60.37 57.85 1fvn h HIS 26 Cb 0.11 0.00 0.03 0.00 1.55 0.00 0.00 27.41 29.10 1fvn h HIS 26 CO -0.05 0.00 -1.48 -0.92 -1.30 0.00 0.00 177.93 174.18 1fvn h TYR 27 N 0.00 0.83 -0.00 5.26 3.20 -1.19 -3.26 116.97 121.81 1fvn h TYR 27 Ca 0.04 -0.60 0.00 0.00 3.14 0.00 0.00 58.73 61.31 1fvn h TYR 27 Cb 0.30 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.53 1fvn h TYR 27 CO 0.00 1.57 -0.13 -0.89 -1.64 0.00 0.00 178.16 177.07 1fvn n ILE 28 N -3.75 0.00 0.21 1.81 2.08 -0.29 -3.46 119.36 115.96 1fvn n ILE 28 Ca -0.19 -0.04 0.13 0.00 0.56 0.00 0.00 62.75 63.21 1fvn n ILE 28 Cb 1.05 -0.15 0.71 0.00 -0.75 0.00 0.00 39.64 40.51 1fvn n ILE 28 CO 0.00 0.00 0.00 -1.13 0.56 0.00 0.00 176.55 175.98 1fvn h ASN 29 N 0.37 0.00 0.00 4.38 -1.24 0.11 0.43 115.58 119.64 1fvn h ASN 29 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 1fvn h ASN 29 Cb 0.39 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.44 1fvn h ASN 29 CO 0.00 0.00 -1.66 -0.11 -1.29 0.00 0.00 177.43 174.37 1fvn n LEU 30 N -2.42 0.25 -4.51 0.34 7.94 -1.22 -5.04 117.00 112.34 1fvn n LEU 30 Ca -0.02 -0.14 -0.43 0.00 -1.11 0.00 0.00 56.01 54.32 1fvn n LEU 30 Cb 0.05 0.00 -0.08 0.00 0.53 0.00 0.00 43.42 43.92 1fvn n LEU 30 CO 0.12 0.06 0.27 0.00 -1.11 0.00 0.00 177.39 176.73 1fvn s ALA 31 N -3.27 3.38 0.26 1.96 0.00 0.15 -4.57 121.76 119.68 1fvn s ALA 31 Ca -0.03 -1.32 -0.03 0.00 0.00 0.00 0.00 51.96 50.58 1fvn s ALA 31 Cb 0.14 -3.19 0.54 0.00 0.00 0.00 0.00 23.12 20.60 1fvn s ALA 31 CO 0.84 -1.68 1.65 0.00 0.00 0.00 0.00 175.76 176.57 1fvn h ARG 33 N 8.80 0.17 -0.36 0.00 3.08 -1.96 -3.39 114.38 120.72 1fvn h ARG 33 Ca -0.26 -0.01 0.10 0.00 0.07 0.00 0.00 59.98 59.88 1fvn h ARG 33 Cb 1.10 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.10 1fvn h ARG 33 CO 0.85 0.12 0.63 0.37 -1.07 0.00 0.00 179.97 180.87 1fvn h GLN 34 N 0.18 0.00 -0.95 0.04 -0.00 -2.01 1.29 115.11 113.66 1fvn h GLN 34 Ca 0.46 0.00 -0.23 0.00 -0.00 0.00 0.00 58.65 58.88 1fvn h GLN 34 Cb 0.85 0.00 -0.14 0.00 0.00 0.00 0.00 27.48 28.20 1fvn h GLN 34 CO -0.63 0.00 0.29 -2.13 0.00 0.00 0.00 178.83 176.36 1fvn n ARG 35 N -3.22 2.06 0.00 1.69 0.00 -1.26 -5.25 116.66 110.67 1fvn n ARG 35 Ca 0.07 -1.73 0.00 0.00 -0.00 0.00 0.00 57.85 56.19 1fvn n ARG 35 Cb 0.78 -1.73 0.00 0.00 0.00 0.00 0.00 32.46 31.51 1fvn n ARG 35 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.63 178.61