#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fvn h PRO 2 N 0.00 -0.28 -4.62 -0.72 0.13 -2.02 -3.37 132.00 121.12 1fvn h PRO 2 Ca 0.00 0.02 -0.63 0.00 -0.87 0.00 0.00 66.00 64.52 1fvn h PRO 2 Cb 0.00 0.06 0.07 0.00 0.13 0.00 0.00 31.00 31.27 1fvn h PRO 2 CO 0.00 -0.07 2.05 -1.13 -0.23 0.00 0.00 178.00 178.62 1fvn n SER 3 N -4.96 2.12 -1.48 1.44 3.41 -1.26 -4.67 113.62 108.23 1fvn n SER 3 Ca -0.05 -2.63 0.00 0.00 -0.26 0.00 0.00 58.87 55.93 1fvn n SER 3 Cb 0.17 -0.96 0.00 0.00 -0.26 0.00 0.00 64.21 63.16 1fvn n SER 3 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1fvn n LYS 4 N 7.27 -4.16 -1.43 4.33 4.81 -1.26 -4.45 118.16 123.28 1fvn n LYS 4 Ca 0.49 3.13 -0.43 0.00 -0.87 0.00 0.00 58.31 60.63 1fvn n LYS 4 Cb 0.41 -3.60 -0.03 0.00 0.02 0.00 0.00 35.03 31.83 1fvn n LYS 4 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 1fvn n PRO 5 N -1.26 2.14 -1.81 1.64 -0.04 -1.26 -4.61 135.00 129.80 1fvn n PRO 5 Ca 0.00 -2.20 -0.37 0.00 -0.04 0.00 0.00 63.50 60.88 1fvn n PRO 5 Cb 0.10 -3.10 0.05 0.00 -0.04 0.00 0.00 33.50 30.51 1fvn n PRO 5 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 1fvn s ASP 6 N 4.15 5.03 -0.35 3.54 1.47 -1.26 -4.99 116.67 124.27 1fvn s ASP 6 Ca 0.53 2.65 0.03 0.00 1.18 0.00 0.00 52.55 56.94 1fvn s ASP 6 Cb 0.14 -2.62 0.10 0.00 -0.34 0.00 0.00 42.92 40.20 1fvn s ASP 6 CO 0.02 -1.72 0.08 0.54 0.68 0.00 0.00 175.17 174.77 1fvn s ASN 7 N -1.21 4.55 0.09 2.11 4.22 -1.26 -4.94 114.94 118.49 1fvn s ASN 7 Ca 0.76 -2.14 -0.13 0.00 -2.14 0.00 0.00 52.86 49.21 1fvn s ASN 7 Cb -0.38 -1.46 -0.20 0.00 1.28 0.00 0.00 41.25 40.50 1fvn s ASN 7 CO 0.42 -0.37 1.24 1.55 -2.04 0.00 0.00 177.10 177.90 1fvn h PRO 8 N 7.59 0.73 0.00 3.55 0.13 -2.03 -3.46 132.00 138.50 1fvn h PRO 8 Ca -0.06 -0.71 0.00 0.00 -0.87 0.00 0.00 66.00 64.36 1fvn h PRO 8 Cb 1.01 0.18 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1fvn h PRO 8 CO 0.52 1.30 0.00 0.41 -0.23 0.00 0.00 178.00 180.00 1fvn n GLY 9 N 0.94 -1.62 2.39 1.56 0.00 -1.26 -5.10 105.19 102.09 1fvn n GLY 9 Ca -0.10 0.32 -0.01 0.00 0.00 0.00 0.00 46.02 46.24 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 -3.38 -0.91 -3.28 1.61 1.02 -1.26 -5.06 120.64 109.39 1fvn n GLU 10 Ca 0.00 1.17 -0.07 0.00 -0.02 0.00 0.00 57.16 58.24 1fvn n GLU 10 Cb 0.00 -3.99 -0.05 0.00 -0.02 0.00 0.00 31.44 27.38 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 -2.44 0.05 -0.14 1.62 -1.08 -1.26 -5.14 116.67 108.28 1fvn s ASP 11 Ca 0.03 -0.30 -0.31 0.00 -0.52 0.00 0.00 52.55 51.46 1fvn s ASP 11 Cb -0.01 1.26 0.13 0.00 -1.46 0.00 0.00 42.92 42.84 1fvn s ASP 11 CO 0.44 -0.35 1.06 0.00 0.52 0.00 0.00 175.17 176.85 1fvn s ALA 12 N 2.59 -1.96 -0.70 3.66 0.00 -1.26 -5.02 121.76 119.08 1fvn s ALA 12 Ca 0.10 1.48 0.24 0.00 0.00 0.00 0.00 51.96 53.78 1fvn s ALA 12 Cb -0.12 -0.36 0.91 0.00 0.00 0.00 0.00 23.12 23.55 1fvn s ALA 12 CO -0.30 -0.47 1.74 -0.35 0.00 0.00 0.00 175.76 176.38 1fvn n PRO 13 N 0.24 0.18 -0.05 0.00 -0.04 -1.26 -2.85 135.00 131.21 1fvn n PRO 13 Ca -0.06 0.27 -0.01 0.00 -0.04 0.00 0.00 63.50 63.66 1fvn n PRO 13 Cb 0.59 -1.76 0.26 0.00 -0.04 0.00 0.00 33.50 32.55 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 1.32 0.00 0.55 0.00 -1.97 0.57 119.26 122.21 1fvn h ALA 14 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1fvn h ALA 14 Cb 0.51 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1fvn h ALA 14 CO 0.00 0.47 -0.08 1.49 0.00 0.00 0.00 179.25 181.13 1fvn h GLU 15 N 0.62 0.00 0.00 0.00 4.22 -1.95 0.38 114.58 117.85 1fvn h GLU 15 Ca 0.14 0.00 -0.25 0.00 0.08 0.00 0.00 59.36 59.33 1fvn h GLU 15 Cb 0.30 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.51 1fvn h GLU 15 CO 0.00 0.00 -1.64 -0.25 -2.18 0.00 0.00 179.01 174.94 1fvn n ASP 16 N -2.49 0.81 -0.04 1.04 8.00 -0.39 -3.79 116.55 119.69 1fvn n ASP 16 Ca 0.05 0.38 -0.09 0.00 0.71 0.00 0.00 54.79 55.83 1fvn n ASP 16 Cb 0.46 0.10 -0.15 0.00 -0.02 0.00 0.00 41.12 41.51 1fvn n ASP 16 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1fvn n LEU 17 N -2.96 0.62 -0.05 0.64 7.94 0.19 -4.12 117.00 119.25 1fvn n LEU 17 Ca -0.15 0.30 -0.08 0.00 -1.11 0.00 0.00 56.01 54.97 1fvn n LEU 17 Cb 0.97 0.27 -0.02 0.00 0.53 0.00 0.00 43.42 45.17 1fvn n LEU 17 CO 0.44 0.42 0.83 0.00 -1.11 0.00 0.00 177.39 177.97 1fvn h ALA 18 N 1.00 0.18 -0.02 1.96 0.00 -0.39 0.35 119.26 122.33 1fvn h ALA 18 Ca -0.36 0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.64 1fvn h ALA 18 Cb 2.08 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 20.03 1fvn h ALA 18 CO 0.06 -0.46 0.09 0.07 0.00 0.00 0.00 179.25 179.02 1fvn h ARG 19 N 0.03 0.00 0.00 0.00 0.11 -1.73 0.68 114.38 113.46 1fvn h ARG 19 Ca 0.11 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.19 1fvn h ARG 19 Cb 0.16 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.24 1fvn h ARG 19 CO -0.23 0.00 -0.90 0.98 0.10 0.00 0.00 179.97 179.93 1fvn n TYR 20 N -3.25 0.09 -0.09 4.08 4.19 0.83 -3.24 117.16 119.76 1fvn n TYR 20 Ca -0.02 0.03 -0.08 0.00 3.31 0.00 0.00 57.90 61.14 1fvn n TYR 20 Cb 0.16 -0.23 -0.16 0.00 0.49 0.00 0.00 39.34 39.60 1fvn n TYR 20 CO 0.00 0.00 0.00 0.66 0.91 0.00 0.00 176.86 178.43 1fvn n TYR 21 N -1.68 0.00 0.07 2.98 4.01 0.15 -3.28 117.16 119.41 1fvn n TYR 21 Ca 0.03 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.66 1fvn n TYR 21 Cb 0.37 -0.94 -0.13 0.00 -0.31 0.00 0.00 39.34 38.33 1fvn n TYR 21 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 1fvn h SER 22 N 0.00 0.22 1.48 7.72 0.02 -0.08 -3.24 113.55 119.66 1fvn h SER 22 Ca -0.49 -0.25 -0.06 0.00 -0.84 0.00 0.00 61.79 60.15 1fvn h SER 22 Cb 2.10 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 64.56 1fvn h SER 22 CO 0.03 1.20 -0.54 0.00 -1.14 0.00 0.00 176.83 176.38 1fvn h ALA 23 N 0.77 0.75 0.00 3.77 0.00 -1.75 -3.16 119.26 119.64 1fvn h ALA 23 Ca -0.11 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1fvn h ALA 23 Cb 1.90 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.70 1fvn h ALA 23 CO 0.16 0.35 0.00 1.47 0.00 0.00 0.00 179.25 181.23 1fvn n LEU 24 N -3.05 0.50 -0.07 0.00 -0.00 -1.21 -0.88 117.00 112.30 1fvn n LEU 24 Ca 0.01 0.71 -0.07 0.00 -0.00 0.00 0.00 56.01 56.65 1fvn n LEU 24 Cb 0.65 -0.74 -0.04 0.00 -0.00 0.00 0.00 43.42 43.29 1fvn n LEU 24 CO 0.39 -0.81 -0.23 -0.09 -0.00 0.00 0.00 177.39 176.64 1fvn h ARG 25 N 0.00 0.00 -0.00 1.47 9.65 -1.67 -2.29 114.38 121.53 1fvn h ARG 25 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1fvn h ARG 25 Cb 0.07 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.65 1fvn h ARG 25 CO 0.00 0.26 0.02 1.25 2.80 0.00 0.00 179.97 184.30 1fvn h HIS 26 N -1.00 0.00 0.07 2.20 2.76 -1.59 1.46 115.15 119.05 1fvn h HIS 26 Ca -0.06 0.00 -0.21 0.00 -2.20 0.00 0.00 60.37 57.90 1fvn h HIS 26 Cb 0.56 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.52 1fvn h HIS 26 CO -0.07 0.00 -1.05 -0.92 -1.30 0.00 0.00 177.93 174.59 1fvn h TYR 27 N 0.00 0.28 0.00 5.26 3.20 -1.14 -3.33 116.97 121.24 1fvn h TYR 27 Ca 0.00 -0.21 0.00 0.00 3.14 0.00 0.00 58.73 61.67 1fvn h TYR 27 Cb 0.05 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.30 1fvn h TYR 27 CO 0.00 1.41 0.00 0.82 -1.64 0.00 0.00 178.16 178.75 1fvn h ILE 28 N -0.58 0.00 -0.08 1.81 2.04 -0.72 -3.04 117.51 116.93 1fvn h ILE 28 Ca -0.24 -0.76 0.02 0.00 1.00 0.00 0.00 64.86 64.89 1fvn h ILE 28 Cb 1.51 1.74 -0.00 0.00 -0.74 0.00 0.00 36.82 39.33 1fvn h ILE 28 CO 0.00 0.00 0.29 -1.13 0.00 0.00 0.00 178.15 177.31 1fvn h ASN 29 N 0.00 0.00 1.66 1.72 -1.24 0.19 1.66 115.58 119.57 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 0.81 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.86 1fvn h ASN 29 CO 0.00 0.00 0.00 -0.07 -1.29 0.00 0.00 177.43 176.07 1fvn h LEU 30 N 0.00 0.00 -6.00 0.34 3.38 -1.72 -3.48 115.31 107.83 1fvn h LEU 30 Ca 0.04 0.00 0.19 0.00 0.09 0.00 0.00 57.88 58.20 1fvn h LEU 30 Cb 0.61 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 41.15 1fvn h LEU 30 CO -0.00 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.53 1fvn s ALA 31 N -3.27 -3.19 0.20 1.53 0.00 0.57 -4.99 121.76 112.60 1fvn s ALA 31 Ca 0.07 1.50 0.13 0.00 0.00 0.00 0.00 51.96 53.65 1fvn s ALA 31 Cb 0.07 -2.46 0.69 0.00 0.00 0.00 0.00 23.12 21.42 1fvn s ALA 31 CO 0.62 -1.51 0.76 0.54 0.00 0.00 0.00 175.76 176.17 1fvn n ARG 33 N 5.43 -0.02 0.23 0.00 5.12 -1.26 -4.73 116.66 121.42 1fvn n ARG 33 Ca -0.03 0.64 0.14 0.00 -1.93 0.00 0.00 57.85 56.67 1fvn n ARG 33 Cb 0.54 -1.20 0.76 0.00 -1.16 0.00 0.00 32.46 31.39 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 0.00 0.00 5.56 4.15 -1.94 0.31 115.11 123.19 1fvn h GLN 34 Ca 0.42 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.84 1fvn h GLN 34 Cb 1.23 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.91 1fvn h GLN 34 CO -0.30 0.00 -0.11 -2.13 -1.93 0.00 0.00 178.83 174.36 1fvn n ARG 35 N -2.53 1.09 0.00 1.69 0.63 -1.26 -5.27 116.66 111.01 1fvn n ARG 35 Ca -0.02 -2.38 0.00 0.00 -0.92 0.00 0.00 57.85 54.53 1fvn n ARG 35 Cb 0.14 -1.34 0.00 0.00 0.45 0.00 0.00 32.46 31.70 1fvn n ARG 35 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78