#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 0.00 -3.49 2.98 -0.04 -1.26 -4.96 135.00 128.23 1fvn n PRO 2 Ca 0.00 0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 63.08 1fvn n PRO 2 Cb 0.00 -0.18 0.04 0.00 -0.04 0.00 0.00 33.50 33.32 1fvn n PRO 2 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1fvn n SER 3 N -0.06 -5.46 -4.62 3.54 7.64 -1.26 -4.74 113.62 108.67 1fvn n SER 3 Ca 0.00 -0.15 -0.43 0.00 1.01 0.00 0.00 58.87 59.30 1fvn n SER 3 Cb 0.00 -1.58 -0.03 0.00 -1.01 0.00 0.00 64.21 61.60 1fvn n SER 3 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1fvn s LYS 4 N -2.39 3.69 -1.23 1.43 1.02 -1.26 -4.89 119.74 116.10 1fvn s LYS 4 Ca 0.37 1.55 -0.20 0.00 0.02 0.00 0.00 55.97 57.72 1fvn s LYS 4 Cb -0.04 -4.06 -0.01 0.00 -0.52 0.00 0.00 37.83 33.19 1fvn s LYS 4 CO 0.85 -1.43 1.86 -0.35 -0.92 0.00 0.00 175.35 175.36 1fvn n PRO 5 N 7.84 2.40 -2.96 -1.68 -0.04 -1.26 -4.93 135.00 134.37 1fvn n PRO 5 Ca 0.19 -2.83 -0.41 0.00 -0.04 0.00 0.00 63.50 60.42 1fvn n PRO 5 Cb 0.46 -3.57 -0.04 0.00 -0.04 0.00 0.00 33.50 30.31 1fvn n PRO 5 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1fvn s ASP 6 N 5.20 6.97 -0.16 3.54 2.15 -1.26 -4.52 116.67 128.60 1fvn s ASP 6 Ca 0.60 1.18 -0.04 0.00 0.43 0.00 0.00 52.55 54.72 1fvn s ASP 6 Cb 0.03 -2.43 0.02 0.00 -0.30 0.00 0.00 42.92 40.23 1fvn s ASP 6 CO 0.10 -0.27 0.08 0.59 -0.17 0.00 0.00 175.17 175.50 1fvn n ASN 7 N 4.57 -5.27 0.05 -0.34 3.02 -1.26 -4.95 115.26 111.08 1fvn n ASN 7 Ca 0.02 1.13 -0.08 0.00 -0.03 0.00 0.00 54.58 55.62 1fvn n ASN 7 Cb 0.50 -3.90 -0.06 0.00 -0.61 0.00 0.00 39.78 35.71 1fvn n ASN 7 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1fvn h PRO 8 N 3.88 -0.22 0.00 3.52 0.13 -2.01 -3.49 132.00 133.82 1fvn h PRO 8 Ca -0.18 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.96 1fvn h PRO 8 Cb 0.60 0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.78 1fvn h PRO 8 CO 0.03 0.11 0.00 0.41 -0.23 0.00 0.00 178.00 178.33 1fvn n GLY 9 N 0.93 -0.35 0.10 1.56 0.00 -1.26 -5.09 105.19 101.07 1fvn n GLY 9 Ca -0.06 -0.18 -0.15 0.00 0.00 0.00 0.00 46.02 45.63 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 0.52 -3.68 1.61 1.02 -1.26 -4.88 120.64 113.97 1fvn n GLU 10 Ca 0.00 0.45 -0.29 0.00 -0.02 0.00 0.00 57.16 57.30 1fvn n GLU 10 Cb 0.00 -1.64 -0.16 0.00 -0.02 0.00 0.00 31.44 29.63 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 -6.41 3.48 -0.22 1.62 2.15 -1.26 -5.08 116.67 110.95 1fvn s ASP 11 Ca -0.25 -1.24 -0.34 0.00 0.43 0.00 0.00 52.55 51.15 1fvn s ASP 11 Cb 0.06 -0.63 0.15 0.00 -0.30 0.00 0.00 42.92 42.20 1fvn s ASP 11 CO 0.42 -0.38 1.24 0.00 -0.17 0.00 0.00 175.17 176.28 1fvn s ALA 12 N 1.83 -2.08 0.91 3.66 0.00 -1.26 -5.16 121.76 119.66 1fvn s ALA 12 Ca 0.06 1.70 -0.12 0.00 0.00 0.00 0.00 51.96 53.60 1fvn s ALA 12 Cb -0.17 -0.53 0.14 0.00 0.00 0.00 0.00 23.12 22.56 1fvn s ALA 12 CO -0.22 -0.48 1.14 -1.25 0.00 0.00 0.00 175.76 174.95 1fvn s PRO 13 N -1.93 1.15 0.00 0.00 0.04 -1.26 -3.38 135.00 129.62 1fvn s PRO 13 Ca 0.08 0.30 0.00 0.00 0.04 0.00 0.00 61.00 61.42 1fvn s PRO 13 Cb -0.01 -1.84 0.00 0.00 0.04 0.00 0.00 34.50 32.69 1fvn s PRO 13 CO -0.05 -2.19 0.00 0.00 0.04 0.00 0.00 177.00 174.81 1fvn n ALA 14 N -3.76 0.00 1.34 8.56 0.00 -1.26 -4.39 120.51 121.00 1fvn n ALA 14 Ca 0.06 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.64 1fvn n ALA 14 Cb 0.59 0.00 0.53 0.00 0.00 0.00 0.00 19.45 20.58 1fvn n ALA 14 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1fvn n GLU 15 N 0.00 0.69 -0.02 0.00 0.00 -1.25 -0.52 120.64 119.53 1fvn n GLU 15 Ca 0.00 -0.29 0.05 0.00 0.00 0.00 0.00 57.16 56.91 1fvn n GLU 15 Cb 0.00 -1.49 -0.13 0.00 0.00 0.00 0.00 31.44 29.82 1fvn n GLU 15 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1fvn n ASP 16 N -0.90 1.26 -0.11 4.31 8.00 -1.22 -3.90 116.55 124.00 1fvn n ASP 16 Ca 0.13 0.00 -0.15 0.00 0.71 0.00 0.00 54.79 55.48 1fvn n ASP 16 Cb 0.30 1.54 -0.13 0.00 -0.02 0.00 0.00 41.12 42.81 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 -2.18 1.97 -0.04 0.64 -0.00 -1.22 -4.01 117.00 112.17 1fvn n LEU 17 Ca -0.08 -0.06 -0.11 0.00 -0.00 0.00 0.00 56.01 55.76 1fvn n LEU 17 Cb 0.56 -0.45 -0.06 0.00 -0.00 0.00 0.00 43.42 43.46 1fvn n LEU 17 CO 0.34 0.78 0.79 0.00 -0.00 0.00 0.00 177.39 179.30 1fvn h ALA 18 N 0.34 0.19 -0.06 1.96 0.00 -1.04 -0.02 119.26 120.62 1fvn h ALA 18 Ca -0.55 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.23 1fvn h ALA 18 Cb 2.02 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.75 1fvn h ALA 18 CO -0.04 -0.17 0.09 0.07 0.00 0.00 0.00 179.25 179.20 1fvn h ARG 19 N 0.03 0.00 0.00 0.00 -0.00 -1.75 0.90 114.38 113.56 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 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.23 1fvn h ARG 19 CO 0.00 0.00 -0.77 0.98 -0.00 0.00 0.00 179.97 180.18 1fvn n TYR 20 N -3.62 0.25 -0.09 4.08 9.36 -0.78 -3.20 117.16 123.16 1fvn n TYR 20 Ca -0.01 0.07 -0.07 0.00 3.32 0.00 0.00 57.90 61.21 1fvn n TYR 20 Cb 0.19 -0.42 -0.16 0.00 -0.63 0.00 0.00 39.34 38.32 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 -1.84 0.00 0.09 2.98 4.02 0.13 -3.34 117.16 119.19 1fvn n TYR 21 Ca 0.03 0.00 -0.14 0.00 -0.01 0.00 0.00 57.90 57.78 1fvn n TYR 21 Cb 0.40 -0.93 -0.08 0.00 -0.02 0.00 0.00 39.34 38.71 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 0.48 1.42 7.72 0.87 0.44 -3.17 113.55 121.31 1fvn h SER 22 Ca -0.48 -0.44 -0.11 0.00 -1.23 0.00 0.00 61.79 59.53 1fvn h SER 22 Cb 2.09 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 63.88 1fvn h SER 22 CO 0.03 1.27 -0.59 0.00 -0.53 0.00 0.00 176.83 177.01 1fvn h ALA 23 N 0.68 0.65 0.00 6.23 0.00 -1.75 -3.03 119.26 122.05 1fvn h ALA 23 Ca -0.10 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.31 1fvn h ALA 23 Cb 1.74 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.47 1fvn h ALA 23 CO 0.18 0.67 0.00 -0.11 0.00 0.00 0.00 179.25 179.99 1fvn n LEU 24 N -3.21 0.70 -0.06 0.00 -0.00 -1.20 -1.44 117.00 111.79 1fvn n LEU 24 Ca 0.01 0.69 -0.02 0.00 -0.00 0.00 0.00 56.01 56.70 1fvn n LEU 24 Cb 0.75 -0.62 -0.01 0.00 -0.00 0.00 0.00 43.42 43.55 1fvn n LEU 24 CO 0.41 -0.64 -0.12 0.03 -0.00 0.00 0.00 177.39 177.07 1fvn h ARG 25 N 0.00 0.00 -0.07 1.96 3.08 -1.52 -1.56 114.38 116.27 1fvn h ARG 25 Ca 0.00 0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.07 1fvn h ARG 25 Cb 0.32 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.36 1fvn h ARG 25 CO 0.00 0.00 0.12 1.25 -1.07 0.00 0.00 179.97 180.27 1fvn h HIS 26 N -0.98 0.00 0.16 3.04 2.76 -1.59 1.45 115.15 120.00 1fvn h HIS 26 Ca 0.00 0.00 -0.29 0.00 -2.20 0.00 0.00 60.37 57.88 1fvn h HIS 26 Cb 0.17 0.00 0.01 0.00 1.55 0.00 0.00 27.41 29.14 1fvn h HIS 26 CO -0.07 0.00 -1.38 -0.92 -1.30 0.00 0.00 177.93 174.25 1fvn h TYR 27 N 0.00 0.62 -0.00 5.26 3.20 -1.36 -3.29 116.97 121.39 1fvn h TYR 27 Ca 0.03 -0.45 0.00 0.00 3.14 0.00 0.00 58.73 61.45 1fvn h TYR 27 Cb 0.27 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.51 1fvn h TYR 27 CO 0.00 1.54 -0.12 -0.89 -1.64 0.00 0.00 178.16 177.04 1fvn n ILE 28 N -3.86 0.00 0.23 1.81 2.08 -0.42 -3.42 119.36 115.79 1fvn n ILE 28 Ca -0.21 -0.02 0.15 0.00 0.56 0.00 0.00 62.75 63.22 1fvn n ILE 28 Cb 0.96 -0.23 0.79 0.00 -0.75 0.00 0.00 39.64 40.41 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 0.20 0.00 0.47 4.38 -1.24 0.19 0.78 115.58 120.36 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 0.41 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.46 1fvn h ASN 29 CO 0.00 0.00 -1.27 -0.11 -1.29 0.00 0.00 177.43 174.76 1fvn n LEU 30 N -2.54 0.53 -4.19 0.34 7.94 -1.22 -5.03 117.00 112.84 1fvn n LEU 30 Ca -0.02 0.07 -0.32 0.00 -1.11 0.00 0.00 56.01 54.63 1fvn n LEU 30 Cb 0.08 -0.06 -0.17 0.00 0.53 0.00 0.00 43.42 43.80 1fvn n LEU 30 CO 0.13 -0.03 -0.55 0.00 -1.11 0.00 0.00 177.39 175.83 1fvn s ALA 31 N -3.32 2.16 0.00 1.96 0.00 0.27 -5.04 121.76 117.79 1fvn s ALA 31 Ca -0.00 -1.00 0.00 0.00 0.00 0.00 0.00 51.96 50.95 1fvn s ALA 31 Cb 0.13 -0.89 0.00 0.00 0.00 0.00 0.00 23.12 22.36 1fvn s ALA 31 CO 0.83 0.12 0.00 -2.13 0.00 0.00 0.00 175.76 174.58 1fvn n ARG 33 N 3.81 0.00 0.31 0.00 0.63 -1.26 -4.31 116.66 115.83 1fvn n ARG 33 Ca -0.20 0.00 0.16 0.00 -0.92 0.00 0.00 57.85 56.90 1fvn n ARG 33 Cb 0.52 -0.49 0.84 0.00 0.45 0.00 0.00 32.46 33.78 1fvn n ARG 33 CO 0.00 0.00 0.00 0.37 -2.51 0.00 0.00 177.63 175.49 1fvn h GLN 34 N 0.00 0.00 -0.78 -0.14 4.15 -1.96 0.92 115.11 117.30 1fvn h GLN 34 Ca 0.00 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.39 1fvn h GLN 34 Cb 0.00 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.67 1fvn h GLN 34 CO 0.00 0.00 0.04 0.54 -1.93 0.00 0.00 178.83 177.48 1fvn n ARG 35 N -3.02 3.17 0.00 1.69 1.74 -1.26 -5.28 116.66 113.70 1fvn n ARG 35 Ca -0.01 -1.86 0.00 0.00 -0.77 0.00 0.00 57.85 55.21 1fvn n ARG 35 Cb 0.38 -1.93 0.00 0.00 -1.02 0.00 0.00 32.46 29.89 1fvn n ARG 35 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77