#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fvn s PRO 2 N 0.00 3.70 0.29 2.98 0.04 -1.26 -5.06 135.00 135.70 1fvn s PRO 2 Ca 0.00 1.31 0.03 0.00 0.04 0.00 0.00 61.00 62.39 1fvn s PRO 2 Cb 0.00 -2.08 -0.03 0.00 0.04 0.00 0.00 34.50 32.43 1fvn s PRO 2 CO 0.00 -0.51 0.45 -1.12 0.04 0.00 0.00 177.00 175.86 1fvn s SER 3 N -2.19 6.26 -0.36 6.66 0.01 -1.26 -5.09 113.70 117.74 1fvn s SER 3 Ca 0.66 0.19 0.04 0.00 1.31 0.00 0.00 55.95 58.15 1fvn s SER 3 Cb -0.16 -1.86 0.19 0.00 0.21 0.00 0.00 66.02 64.40 1fvn s SER 3 CO 0.24 -0.20 0.69 -0.75 0.41 0.00 0.00 173.24 173.63 1fvn s LYS 4 N -4.13 0.62 0.28 12.44 2.20 -1.26 -5.00 119.74 124.89 1fvn s LYS 4 Ca 0.37 0.04 0.26 0.00 -0.36 0.00 0.00 55.97 56.28 1fvn s LYS 4 Cb -0.09 0.13 0.89 0.00 -1.51 0.00 0.00 37.83 37.26 1fvn s LYS 4 CO 0.32 -0.98 1.76 -1.00 -0.36 0.00 0.00 175.35 175.09 1fvn h PRO 5 N 7.14 0.00 -3.27 4.03 0.13 -1.99 -3.49 132.00 134.55 1fvn h PRO 5 Ca 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 1fvn h PRO 5 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1fvn h PRO 5 CO 0.08 0.00 -0.80 -0.25 -0.23 0.00 0.00 178.00 176.80 1fvn n ASP 6 N -2.40 -7.71 0.06 1.44 8.00 -1.26 -4.81 116.55 109.87 1fvn n ASP 6 Ca 0.04 1.12 -0.13 0.00 0.71 0.00 0.00 54.79 56.52 1fvn n ASP 6 Cb 0.35 -4.13 -0.09 0.00 -0.02 0.00 0.00 41.12 37.23 1fvn n ASP 6 CO 0.00 0.00 0.00 -1.13 -0.39 0.00 0.00 177.20 175.68 1fvn h ASN 7 N 1.41 -0.13 -2.38 -2.24 -0.73 -2.06 -3.45 115.58 105.99 1fvn h ASN 7 Ca 0.00 -0.32 -0.14 0.00 1.87 0.00 0.00 56.30 57.71 1fvn h ASN 7 Cb 0.03 0.03 0.06 0.00 0.27 0.00 0.00 38.32 38.72 1fvn h ASN 7 CO 0.00 0.27 0.09 -0.81 -0.37 0.00 0.00 177.43 176.61 1fvn n PRO 8 N -4.98 -1.08 0.00 6.67 -0.04 -1.26 -5.04 135.00 129.26 1fvn n PRO 8 Ca -0.09 -0.65 0.00 0.00 -0.04 0.00 0.00 63.50 62.73 1fvn n PRO 8 Cb 0.23 -0.51 0.00 0.00 -0.04 0.00 0.00 33.50 33.18 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 1.04 -1.07 0.27 0.55 0.00 -1.26 -5.10 105.19 99.62 1fvn n GLY 9 Ca 0.05 0.28 -0.09 0.00 0.00 0.00 0.00 46.02 46.26 1fvn n GLY 9 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1fvn n GLU 10 N 0.00 0.43 -3.66 1.61 1.02 -1.26 -5.03 120.64 113.75 1fvn n GLU 10 Ca 0.00 0.17 -0.06 0.00 -0.02 0.00 0.00 57.16 57.25 1fvn n GLU 10 Cb 0.00 -1.26 -0.08 0.00 -0.02 0.00 0.00 31.44 30.08 1fvn n GLU 10 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1fvn s ASP 11 N -6.02 -0.61 -0.21 1.62 -1.08 -1.26 -5.16 116.67 103.96 1fvn s ASP 11 Ca -0.24 1.20 -0.33 0.00 -0.52 0.00 0.00 52.55 52.66 1fvn s ASP 11 Cb 0.04 1.58 0.15 0.00 -1.46 0.00 0.00 42.92 43.23 1fvn s ASP 11 CO 0.35 -0.22 1.21 0.00 0.52 0.00 0.00 175.17 177.03 1fvn s ALA 12 N 2.49 -2.06 -0.70 3.66 0.00 -1.26 -5.01 121.76 118.88 1fvn s ALA 12 Ca -0.05 1.66 0.24 0.00 0.00 0.00 0.00 51.96 53.82 1fvn s ALA 12 Cb -0.11 -0.53 0.91 0.00 0.00 0.00 0.00 23.12 23.39 1fvn s ALA 12 CO -0.15 -0.47 1.74 -0.35 0.00 0.00 0.00 175.76 176.52 1fvn n PRO 13 N 0.18 0.18 0.12 0.00 -0.04 -1.26 -2.74 135.00 131.43 1fvn n PRO 13 Ca -0.01 0.27 0.01 0.00 -0.04 0.00 0.00 63.50 63.73 1fvn n PRO 13 Cb 0.58 -1.76 0.34 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 2.48 1.39 0.00 0.55 0.00 -1.99 0.19 119.26 121.87 1fvn h ALA 14 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1fvn h ALA 14 Cb 0.51 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1fvn h ALA 14 CO 0.00 0.43 -0.07 1.49 0.00 0.00 0.00 179.25 181.09 1fvn h GLU 15 N 0.19 0.00 0.00 0.00 4.81 -1.93 -3.25 114.58 114.40 1fvn h GLU 15 Ca 0.03 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.13 1fvn h GLU 15 Cb 0.52 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.89 1fvn h GLU 15 CO 0.04 0.00 -0.72 -0.44 -0.73 0.00 0.00 179.01 177.16 1fvn h ASP 16 N 0.00 0.01 -0.47 1.04 3.32 -1.33 -3.30 116.42 115.68 1fvn h ASP 16 Ca 0.00 -0.73 0.14 0.00 0.02 0.00 0.00 57.03 56.46 1fvn h ASP 16 Cb 0.89 -0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.42 1fvn h ASP 16 CO 0.00 1.28 0.63 0.25 -1.72 0.00 0.00 179.24 179.69 1fvn h LEU 17 N -0.98 0.00 -0.13 1.55 5.85 -0.76 0.51 115.31 121.34 1fvn h LEU 17 Ca -0.20 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.52 1fvn h LEU 17 Cb 1.18 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.21 1fvn h LEU 17 CO -0.11 0.00 0.08 0.00 -0.34 0.00 0.00 178.44 178.07 1fvn h ALA 18 N 1.18 0.17 -0.02 1.25 0.00 -1.64 0.11 119.26 120.31 1fvn h ALA 18 Ca 0.23 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.11 1fvn h ALA 18 Cb 1.49 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.23 1fvn h ALA 18 CO -0.00 -0.32 0.09 0.00 0.00 0.00 0.00 179.25 179.01 1fvn h ARG 19 N 0.14 0.00 0.00 0.00 2.47 -0.12 0.67 114.38 117.54 1fvn h ARG 19 Ca 0.05 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.77 1fvn h ARG 19 Cb 0.03 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.35 1fvn h ARG 19 CO -0.01 0.00 -0.89 0.98 0.56 0.00 0.00 179.97 180.61 1fvn n TYR 20 N -3.23 0.08 -0.09 3.04 9.36 -0.30 -3.26 117.16 122.76 1fvn n TYR 20 Ca -0.02 0.02 -0.08 0.00 3.32 0.00 0.00 57.90 61.15 1fvn n TYR 20 Cb 0.16 -0.22 -0.16 0.00 -0.63 0.00 0.00 39.34 38.49 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 -1.67 0.00 0.07 2.98 4.02 0.15 -3.30 117.16 119.42 1fvn n TYR 21 Ca 0.04 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.80 1fvn n TYR 21 Cb 0.37 -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 0.24 1.52 7.72 0.87 -0.10 -3.24 113.55 120.56 1fvn h SER 22 Ca -0.48 -0.27 -0.05 0.00 -1.23 0.00 0.00 61.79 59.75 1fvn h SER 22 Cb 2.10 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 63.97 1fvn h SER 22 CO 0.03 1.22 -0.49 0.00 -0.53 0.00 0.00 176.83 177.06 1fvn h ALA 23 N 0.75 0.77 0.00 6.23 0.00 -1.75 -3.15 119.26 122.11 1fvn h ALA 23 Ca -0.12 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1fvn h ALA 23 Cb 1.91 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.70 1fvn h ALA 23 CO 0.16 0.30 0.00 1.47 0.00 0.00 0.00 179.25 181.19 1fvn n LEU 24 N -3.05 0.46 -0.06 0.00 -0.00 -1.21 -0.93 117.00 112.20 1fvn n LEU 24 Ca 0.01 0.68 -0.05 0.00 -0.00 0.00 0.00 56.01 56.65 1fvn n LEU 24 Cb 0.63 -0.70 -0.02 0.00 -0.00 0.00 0.00 43.42 43.33 1fvn n LEU 24 CO 0.38 -0.74 -0.17 -0.09 -0.00 0.00 0.00 177.39 176.77 1fvn h ARG 25 N 0.00 0.00 -0.01 1.47 2.43 -1.67 -2.13 114.38 114.48 1fvn h ARG 25 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1fvn h ARG 25 Cb 0.10 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.65 1fvn h ARG 25 CO 0.00 0.14 0.02 1.25 -1.51 0.00 0.00 179.97 179.87 1fvn h HIS 26 N -1.00 0.00 0.13 2.20 2.76 -1.62 0.97 115.15 118.60 1fvn h HIS 26 Ca -0.03 0.00 -0.25 0.00 -2.20 0.00 0.00 60.37 57.90 1fvn h HIS 26 Cb 0.40 0.00 0.01 0.00 1.55 0.00 0.00 27.41 29.37 1fvn h HIS 26 CO -0.07 0.00 -1.19 -0.92 -1.30 0.00 0.00 177.93 174.45 1fvn h TYR 27 N 0.00 0.52 0.00 5.26 3.20 -1.16 -3.30 116.97 121.48 1fvn h TYR 27 Ca 0.00 -0.38 0.00 0.00 3.14 0.00 0.00 58.73 61.50 1fvn h TYR 27 Cb 0.04 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.29 1fvn h TYR 27 CO 0.00 1.46 0.00 0.82 -1.64 0.00 0.00 178.16 178.80 1fvn h ILE 28 N -0.30 0.00 0.00 1.81 1.08 -0.58 -3.06 117.51 116.46 1fvn h ILE 28 Ca -0.24 -0.48 0.00 0.00 -0.39 0.00 0.00 64.86 63.76 1fvn h ILE 28 Cb 1.74 1.43 0.00 0.00 -3.07 0.00 0.00 36.82 36.93 1fvn h ILE 28 CO 0.11 0.00 0.12 -1.13 -0.69 0.00 0.00 178.15 176.56 1fvn h ASN 29 N 0.00 0.00 -0.22 1.72 -0.73 0.87 1.48 115.58 118.69 1fvn h ASN 29 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 1fvn h ASN 29 Cb 0.69 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.28 1fvn h ASN 29 CO 0.00 0.00 0.00 0.18 -0.37 0.00 0.00 177.43 177.24 1fvn n LEU 30 N -2.72 2.00 -4.47 0.34 4.77 -1.16 -5.00 117.00 110.76 1fvn n LEU 30 Ca -0.02 -0.86 -0.43 0.00 -0.03 0.00 0.00 56.01 54.67 1fvn n LEU 30 Cb 0.17 -0.14 -0.06 0.00 -2.33 0.00 0.00 43.42 41.05 1fvn n LEU 30 CO 0.14 0.43 0.35 0.00 -1.33 0.00 0.00 177.39 176.98 1fvn s ALA 31 N -1.71 3.37 0.00 -1.18 0.00 0.51 -4.61 121.76 118.13 1fvn s ALA 31 Ca 0.33 -1.59 0.00 0.00 0.00 0.00 0.00 51.96 50.70 1fvn s ALA 31 Cb 0.18 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 19.95 1fvn s ALA 31 CO 0.26 -1.96 0.00 0.54 0.00 0.00 0.00 175.76 174.60 1fvn n ARG 33 N 6.23 0.00 -0.30 0.00 5.12 -1.26 -2.96 116.66 123.49 1fvn n ARG 33 Ca -0.05 0.00 0.01 0.00 -1.93 0.00 0.00 57.85 55.88 1fvn n ARG 33 Cb 0.46 0.00 0.15 0.00 -1.16 0.00 0.00 32.46 31.91 1fvn n ARG 33 CO 0.00 0.00 0.00 0.37 -1.93 0.00 0.00 177.63 176.07 1fvn h GLN 34 N 0.00 0.88 -0.89 5.56 4.15 -1.99 0.69 115.11 123.51 1fvn h GLN 34 Ca 0.00 -0.05 -0.28 0.00 0.77 0.00 0.00 58.65 59.09 1fvn h GLN 34 Cb 0.00 -0.20 -0.17 0.00 0.21 0.00 0.00 27.48 27.33 1fvn h GLN 34 CO 0.00 0.58 0.35 0.54 -1.93 0.00 0.00 178.83 178.37 1fvn n ARG 35 N -4.66 2.74 -0.28 1.69 1.74 -1.15 -5.28 116.66 111.46 1fvn n ARG 35 Ca 0.13 -2.47 0.00 0.00 -0.77 0.00 0.00 57.85 54.73 1fvn n ARG 35 Cb 0.21 -2.01 0.00 0.00 -1.02 0.00 0.00 32.46 29.64 1fvn n ARG 35 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77