#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 1.66 -0.45 2.98 0.04 -1.26 -5.06 135.00 132.92 1fvn s PRO 2 Ca 0.00 0.47 0.06 0.00 0.04 0.00 0.00 61.00 61.57 1fvn s PRO 2 Cb 0.00 -1.88 0.18 0.00 0.04 0.00 0.00 34.50 32.83 1fvn s PRO 2 CO 0.00 -1.88 0.58 0.45 0.04 0.00 0.00 177.00 176.19 1fvn s SER 3 N -3.97 -0.52 -0.28 6.66 0.15 -1.26 -5.03 113.70 109.46 1fvn s SER 3 Ca 0.62 -1.67 -0.02 0.00 0.70 0.00 0.00 55.95 55.58 1fvn s SER 3 Cb -0.14 1.30 0.00 0.00 -1.71 0.00 0.00 66.02 65.47 1fvn s SER 3 CO 0.54 -0.14 0.06 0.29 1.20 0.00 0.00 173.24 175.19 1fvn n LYS 4 N 3.56 -2.91 -2.38 5.44 5.02 -1.26 -4.85 118.16 120.77 1fvn n LYS 4 Ca 0.17 2.42 -0.43 0.00 -2.02 0.00 0.00 58.31 58.45 1fvn n LYS 4 Cb 0.53 -4.71 -0.02 0.00 -0.02 0.00 0.00 35.03 30.81 1fvn n LYS 4 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1fvn s PRO 5 N -1.64 3.90 -0.20 1.97 0.04 -1.26 -4.87 135.00 132.94 1fvn s PRO 5 Ca 0.03 1.30 -0.15 0.00 0.04 0.00 0.00 61.00 62.22 1fvn s PRO 5 Cb -0.01 -3.90 -0.08 0.00 0.04 0.00 0.00 34.50 30.55 1fvn s PRO 5 CO 0.67 -1.14 -0.33 -0.40 0.04 0.00 0.00 177.00 175.84 1fvn n ASP 6 N 7.73 1.85 -1.65 6.66 5.75 -1.26 -5.12 116.55 130.51 1fvn n ASP 6 Ca 0.15 0.31 0.00 0.00 -0.01 0.00 0.00 54.79 55.25 1fvn n ASP 6 Cb 0.46 -0.73 0.00 0.00 -1.03 0.00 0.00 41.12 39.82 1fvn n ASP 6 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 1fvn n ASN 7 N -4.28 -8.67 -4.41 -1.12 2.85 -1.26 -4.57 115.26 93.79 1fvn n ASN 7 Ca -0.30 1.22 -0.37 0.00 -0.11 0.00 0.00 54.58 55.02 1fvn n ASN 7 Cb 0.65 -4.53 -0.03 0.00 1.24 0.00 0.00 39.78 37.11 1fvn n ASN 7 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 1fvn n PRO 8 N 0.07 2.37 0.00 1.20 -0.04 -1.26 -4.31 135.00 133.03 1fvn n PRO 8 Ca 0.00 -2.76 0.00 0.00 -0.04 0.00 0.00 63.50 60.70 1fvn n PRO 8 Cb 0.00 -3.52 0.00 0.00 -0.04 0.00 0.00 33.50 29.94 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 5.35 -0.05 2.85 0.55 0.00 -1.26 -5.09 105.19 107.53 1fvn n GLY 9 Ca 0.48 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.50 1fvn n GLY 9 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1fvn n GLU 10 N -2.30 -0.26 0.00 1.61 2.13 -1.26 -4.98 120.64 115.58 1fvn n GLU 10 Ca 0.00 0.68 0.00 0.00 0.66 0.00 0.00 57.16 58.50 1fvn n GLU 10 Cb 0.00 -0.84 0.00 0.00 0.27 0.00 0.00 31.44 30.87 1fvn n GLU 10 CO 0.00 0.00 0.00 -0.40 -0.41 0.00 0.00 177.13 176.32 1fvn n ASP 11 N 1.36 0.00 -3.62 4.31 5.75 -1.26 -5.18 116.55 117.91 1fvn n ASP 11 Ca 0.00 0.00 -0.04 0.00 -0.01 0.00 0.00 54.79 54.74 1fvn n ASP 11 Cb 0.42 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.48 1fvn n ASP 11 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1fvn s ALA 12 N 0.00 -2.11 -0.72 2.12 0.00 -1.26 -5.01 121.76 114.79 1fvn s ALA 12 Ca 0.00 1.74 0.24 0.00 0.00 0.00 0.00 51.96 53.94 1fvn s ALA 12 Cb 0.00 -0.50 0.91 0.00 0.00 0.00 0.00 23.12 23.52 1fvn s ALA 12 CO 0.00 -0.49 1.73 -0.35 0.00 0.00 0.00 175.76 176.65 1fvn n PRO 13 N 0.10 0.16 0.01 0.00 -0.04 -1.26 -2.77 135.00 131.20 1fvn n PRO 13 Ca 0.01 0.26 -0.04 0.00 -0.04 0.00 0.00 63.50 63.70 1fvn n PRO 13 Cb 0.58 -1.74 0.19 0.00 -0.04 0.00 0.00 33.50 32.49 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 2.50 1.08 0.00 0.55 0.00 -1.98 0.14 119.26 121.54 1fvn h ALA 14 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1fvn h ALA 14 Cb 0.50 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1fvn h ALA 14 CO 0.00 0.57 -0.06 1.49 0.00 0.00 0.00 179.25 181.25 1fvn h GLU 15 N 0.44 0.00 0.05 0.00 4.22 -1.93 -2.16 114.58 115.20 1fvn h GLU 15 Ca 0.06 0.00 -0.17 0.00 0.08 0.00 0.00 59.36 59.33 1fvn h GLU 15 Cb 0.68 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.92 1fvn h GLU 15 CO 0.05 0.00 -0.87 -0.44 -2.18 0.00 0.00 179.01 175.57 1fvn h ASP 16 N 0.00 0.16 0.51 1.04 3.32 -1.40 -3.26 116.42 116.79 1fvn h ASP 16 Ca 0.00 -0.81 -0.06 0.00 0.02 0.00 0.00 57.03 56.19 1fvn h ASP 16 Cb 0.85 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.34 1fvn h ASP 16 CO 0.00 1.37 -0.26 0.25 -1.72 0.00 0.00 179.24 178.87 1fvn h LEU 17 N -0.73 0.00 -0.13 1.55 5.85 -0.81 -2.76 115.31 118.27 1fvn h LEU 17 Ca -0.21 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.51 1fvn h LEU 17 Cb 1.38 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.40 1fvn h LEU 17 CO -0.03 0.26 0.09 0.00 -0.34 0.00 0.00 178.44 178.42 1fvn h ALA 18 N 1.74 0.17 -0.03 1.25 0.00 -1.49 0.13 119.26 121.03 1fvn h ALA 18 Ca -0.00 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1fvn h ALA 18 Cb 0.59 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 1fvn h ALA 18 CO 0.03 -0.34 0.09 0.00 0.00 0.00 0.00 179.25 179.03 1fvn h ARG 19 N 0.18 0.00 0.00 0.00 2.47 -1.52 0.67 114.38 116.17 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 -0.01 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.31 1fvn h ARG 19 CO -0.01 0.00 -0.87 0.98 0.56 0.00 0.00 179.97 180.63 1fvn n TYR 20 N -3.26 0.07 -0.09 3.04 9.36 -0.19 -3.25 117.16 122.84 1fvn n TYR 20 Ca -0.02 0.02 -0.08 0.00 3.32 0.00 0.00 57.90 61.14 1fvn n TYR 20 Cb 0.16 -0.22 -0.16 0.00 -0.63 0.00 0.00 39.34 38.50 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 -1.65 0.00 0.08 2.98 4.02 0.15 -3.31 117.16 119.42 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 -0.94 -0.13 0.00 -0.02 0.00 0.00 39.34 38.62 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 -0.09 -3.24 113.55 120.57 1fvn h SER 22 Ca -0.49 -0.27 -0.05 0.00 -1.23 0.00 0.00 61.79 59.74 1fvn h SER 22 Cb 2.11 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 63.99 1fvn h SER 22 CO 0.03 1.22 -0.49 0.00 -0.53 0.00 0.00 176.83 177.05 1fvn h ALA 23 N 0.75 0.77 0.00 6.23 0.00 -1.75 -3.14 119.26 122.12 1fvn h ALA 23 Ca -0.11 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.56 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 0.17 0.31 0.00 -0.11 0.00 0.00 0.00 179.25 179.61 1fvn n LEU 24 N -3.04 0.42 -0.08 0.00 -0.00 -1.21 -0.90 117.00 112.19 1fvn n LEU 24 Ca 0.01 0.66 -0.11 0.00 -0.00 0.00 0.00 56.01 56.57 1fvn n LEU 24 Cb 0.63 -0.67 -0.06 0.00 -0.00 0.00 0.00 43.42 43.32 1fvn n LEU 24 CO 0.38 -0.69 -0.29 -0.09 -0.00 0.00 0.00 177.39 176.70 1fvn h ARG 25 N 0.00 0.00 0.00 1.96 9.65 -1.66 -2.39 114.38 121.93 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 0.12 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.70 1fvn h ARG 25 CO 0.00 0.48 -0.01 1.25 2.80 0.00 0.00 179.97 184.49 1fvn h HIS 26 N -1.00 0.00 0.09 2.20 2.76 -1.59 0.65 115.15 118.26 1fvn h HIS 26 Ca -0.13 0.00 -0.22 0.00 -2.20 0.00 0.00 60.37 57.82 1fvn h HIS 26 Cb 0.79 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.75 1fvn h HIS 26 CO -0.02 0.01 -1.14 -0.92 -1.30 0.00 0.00 177.93 174.56 1fvn h TYR 27 N 0.00 0.33 0.00 5.26 3.20 -1.15 -3.32 116.97 121.28 1fvn h TYR 27 Ca -0.00 -0.24 0.00 0.00 3.14 0.00 0.00 58.73 61.63 1fvn h TYR 27 Cb 0.10 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.36 1fvn h TYR 27 CO 0.00 1.45 0.00 0.82 -1.64 0.00 0.00 178.16 178.79 1fvn h ILE 28 N -0.51 0.00 -0.04 1.81 1.08 -0.86 -2.96 117.51 116.03 1fvn h ILE 28 Ca -0.25 -0.55 0.01 0.00 -0.39 0.00 0.00 64.86 63.68 1fvn h ILE 28 Cb 1.58 1.48 -0.00 0.00 -3.07 0.00 0.00 36.82 36.81 1fvn h ILE 28 CO 0.02 0.00 0.35 -1.13 -0.69 0.00 0.00 178.15 176.70 1fvn h ASN 29 N 0.00 0.00 0.65 1.72 -0.73 0.20 1.53 115.58 118.95 1fvn h ASN 29 Ca 0.00 0.00 -0.12 0.00 1.87 0.00 0.00 56.30 58.05 1fvn h ASN 29 Cb 0.64 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 39.21 1fvn h ASN 29 CO 0.00 0.00 -1.44 0.18 -0.37 0.00 0.00 177.43 175.80 1fvn n LEU 30 N -2.97 0.71 -4.54 0.34 4.77 -1.12 -5.00 117.00 109.18 1fvn n LEU 30 Ca -0.01 0.30 -0.34 0.00 -0.03 0.00 0.00 56.01 55.93 1fvn n LEU 30 Cb 0.41 0.06 -0.11 0.00 -2.33 0.00 0.00 43.42 41.45 1fvn n LEU 30 CO 0.15 0.07 -0.31 0.00 -1.33 0.00 0.00 177.39 175.97 1fvn s ALA 31 N -3.07 3.16 0.15 -1.18 0.00 0.52 -4.77 121.76 116.57 1fvn s ALA 31 Ca -0.03 -0.83 0.02 0.00 0.00 0.00 0.00 51.96 51.12 1fvn s ALA 31 Cb 0.09 -1.74 0.40 0.00 0.00 0.00 0.00 23.12 21.87 1fvn s ALA 31 CO 0.82 0.12 0.74 0.54 0.00 0.00 0.00 175.76 177.98 1fvn n ARG 33 N 3.68 -0.04 0.01 0.00 1.74 -1.26 -3.20 116.66 117.60 1fvn n ARG 33 Ca -0.17 0.69 0.21 0.00 -0.77 0.00 0.00 57.85 57.82 1fvn n ARG 33 Cb 0.52 -1.12 0.57 0.00 -1.02 0.00 0.00 32.46 31.41 1fvn n ARG 33 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 1fvn h GLN 34 N 0.00 0.00 -1.01 5.56 4.20 -1.97 1.43 115.11 123.32 1fvn h GLN 34 Ca 0.30 0.00 -0.29 0.00 0.06 0.00 0.00 58.65 58.72 1fvn h GLN 34 Cb 0.66 0.00 -0.17 0.00 0.30 0.00 0.00 27.48 28.27 1fvn h GLN 34 CO -0.43 0.00 0.37 -2.13 -0.67 0.00 0.00 178.83 175.97 1fvn n ARG 35 N -3.34 1.70 0.00 1.46 0.00 -1.19 -5.26 116.66 110.03 1fvn n ARG 35 Ca 0.12 -1.67 0.00 0.00 -0.00 0.00 0.00 57.85 56.30 1fvn n ARG 35 Cb 0.99 -1.65 0.00 0.00 0.00 0.00 0.00 32.46 31.80 1fvn n ARG 35 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.63 178.61