#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 -0.22 -2.37 2.98 0.13 -2.10 -3.50 132.00 126.93 1fvn h PRO 2 Ca 0.00 0.02 0.17 0.00 -0.87 0.00 0.00 66.00 65.32 1fvn h PRO 2 Cb 0.00 0.05 -0.08 0.00 0.13 0.00 0.00 31.00 31.10 1fvn h PRO 2 CO 0.00 -0.15 0.48 -1.54 -0.23 0.00 0.00 178.00 176.57 1fvn s SER 3 N -4.36 -0.16 0.81 1.44 1.04 -1.26 -5.16 113.70 106.05 1fvn s SER 3 Ca -0.03 -0.44 -0.13 0.00 0.48 0.00 0.00 55.95 55.83 1fvn s SER 3 Cb 0.00 0.50 0.09 0.00 0.10 0.00 0.00 66.02 66.71 1fvn s SER 3 CO 0.10 -0.93 1.20 2.29 0.98 0.00 0.00 173.24 176.88 1fvn n LYS 4 N -0.49 0.15 -2.19 4.02 2.85 -1.26 -4.83 118.16 116.42 1fvn n LYS 4 Ca -0.06 0.13 -0.37 0.00 -1.05 0.00 0.00 58.31 56.96 1fvn n LYS 4 Cb 0.61 -2.43 -0.03 0.00 -0.65 0.00 0.00 35.03 32.52 1fvn n LYS 4 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 177.40 177.00 1fvn n PRO 5 N -3.30 2.37 0.00 -1.58 -0.04 -1.26 -4.71 135.00 126.47 1fvn n PRO 5 Ca 0.13 -2.78 0.00 0.00 -0.04 0.00 0.00 63.50 60.82 1fvn n PRO 5 Cb 0.50 -3.54 0.00 0.00 -0.04 0.00 0.00 33.50 30.43 1fvn n PRO 5 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1fvn n ASP 6 N 10.67 0.00 -3.65 3.54 -0.08 -1.26 -5.12 116.55 120.65 1fvn n ASP 6 Ca 0.48 0.00 -0.29 0.00 -1.51 0.00 0.00 54.79 53.47 1fvn n ASP 6 Cb 0.45 0.00 -0.12 0.00 2.34 0.00 0.00 41.12 43.79 1fvn n ASP 6 CO 0.00 0.00 0.00 0.21 0.12 0.00 0.00 177.20 177.53 1fvn s ASN 7 N 0.00 3.37 1.12 1.67 2.47 -1.26 -5.11 114.94 117.20 1fvn s ASN 7 Ca 0.00 -2.70 -0.18 0.00 0.42 0.00 0.00 52.86 50.40 1fvn s ASN 7 Cb 0.00 -0.91 0.26 0.00 -1.45 0.00 0.00 41.25 39.15 1fvn s ASN 7 CO 0.00 -0.25 1.19 -0.81 -3.72 0.00 0.00 177.10 173.51 1fvn n PRO 8 N 3.42 -2.16 0.00 0.43 -0.04 -1.26 -4.97 135.00 130.42 1fvn n PRO 8 Ca 0.13 -1.86 0.00 0.00 -0.04 0.00 0.00 63.50 61.72 1fvn n PRO 8 Cb 0.37 -1.47 0.00 0.00 -0.04 0.00 0.00 33.50 32.36 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 -4.04 0.43 2.57 0.55 0.00 -1.26 -5.08 105.19 98.36 1fvn n GLY 9 Ca 0.16 -0.63 -0.22 0.00 0.00 0.00 0.00 46.02 45.33 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 2.66 -2.77 1.61 1.02 -1.26 -5.01 120.64 116.88 1fvn n GLU 10 Ca 0.00 -4.16 -0.04 0.00 -0.02 0.00 0.00 57.16 52.95 1fvn n GLU 10 Cb 0.00 -1.95 -0.03 0.00 -0.02 0.00 0.00 31.44 29.44 1fvn n GLU 10 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1fvn n ASP 11 N -0.29 -3.12 -3.59 1.62 9.92 -1.26 -5.06 116.55 114.77 1fvn n ASP 11 Ca 0.29 1.21 -0.05 0.00 -0.53 0.00 0.00 54.79 55.71 1fvn n ASP 11 Cb 0.67 -4.02 -0.02 0.00 -0.64 0.00 0.00 41.12 37.10 1fvn n ASP 11 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1fvn s ALA 12 N -0.52 -2.03 0.89 2.24 0.00 -1.26 -5.16 121.76 115.93 1fvn s ALA 12 Ca -0.18 1.54 -0.12 0.00 0.00 0.00 0.00 51.96 53.20 1fvn s ALA 12 Cb 0.01 -0.17 0.13 0.00 0.00 0.00 0.00 23.12 23.09 1fvn s ALA 12 CO 0.53 -0.57 1.13 -1.25 0.00 0.00 0.00 175.76 175.61 1fvn s PRO 13 N -2.34 1.28 0.00 0.00 0.04 -1.26 -3.32 135.00 129.40 1fvn s PRO 13 Ca 0.08 0.33 0.00 0.00 0.04 0.00 0.00 61.00 61.46 1fvn s PRO 13 Cb -0.01 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 32.68 1fvn s PRO 13 CO -0.05 -2.11 0.00 0.00 0.04 0.00 0.00 177.00 174.88 1fvn n ALA 14 N -3.71 0.00 1.34 8.56 0.00 -1.26 -4.38 120.51 121.05 1fvn n ALA 14 Ca 0.07 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 0.54 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 -0.04 0.00 2.13 -1.25 -3.44 120.64 118.73 1fvn n GLU 15 Ca 0.00 -0.29 0.01 0.00 0.66 0.00 0.00 57.16 57.53 1fvn n GLU 15 Cb 0.00 -1.49 -0.12 0.00 0.27 0.00 0.00 31.44 30.10 1fvn n GLU 15 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1fvn n ASP 16 N -0.90 1.34 -0.11 4.31 8.00 -1.21 -4.25 116.55 123.73 1fvn n ASP 16 Ca 0.13 0.00 -0.07 0.00 0.71 0.00 0.00 54.79 55.56 1fvn n ASP 16 Cb 0.30 1.31 0.01 0.00 -0.02 0.00 0.00 41.12 42.72 1fvn n ASP 16 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1fvn h LEU 17 N 0.00 0.28 -0.25 0.64 7.12 -1.87 -0.28 115.31 120.95 1fvn h LEU 17 Ca -0.20 0.02 0.00 0.00 0.13 0.00 0.00 57.88 57.83 1fvn h LEU 17 Cb 1.31 -0.04 -0.01 0.00 -0.53 0.00 0.00 40.66 41.39 1fvn h LEU 17 CO 0.01 0.21 0.16 0.00 -0.13 0.00 0.00 178.44 178.69 1fvn h ALA 18 N 1.19 0.32 -0.06 1.25 0.00 -1.78 0.93 119.26 121.11 1fvn h ALA 18 Ca 0.15 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.06 1fvn h ALA 18 Cb 0.05 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1fvn h ALA 18 CO -0.10 -0.22 0.09 0.00 0.00 0.00 0.00 179.25 179.03 1fvn h ARG 19 N 0.33 0.00 0.00 0.00 2.47 -1.58 0.89 114.38 116.49 1fvn h ARG 19 Ca 0.09 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.81 1fvn h ARG 19 Cb -0.03 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.29 1fvn h ARG 19 CO -0.03 0.00 -0.81 0.98 0.56 0.00 0.00 179.97 180.68 1fvn n TYR 20 N -3.52 0.20 -0.09 3.04 9.36 -0.15 -3.24 117.16 122.76 1fvn n TYR 20 Ca -0.02 0.06 -0.08 0.00 3.32 0.00 0.00 57.90 61.19 1fvn n TYR 20 Cb 0.18 -0.37 -0.16 0.00 -0.63 0.00 0.00 39.34 38.37 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 -1.80 0.00 0.09 2.98 4.02 0.13 -3.32 117.16 119.26 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 -0.92 -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 0.46 1.17 7.72 0.87 0.41 -3.21 113.55 120.97 1fvn h SER 22 Ca -0.48 -0.42 -0.17 0.00 -1.23 0.00 0.00 61.79 59.48 1fvn h SER 22 Cb 2.10 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 63.89 1fvn h SER 22 CO 0.03 1.26 -0.84 0.00 -0.53 0.00 0.00 176.83 176.75 1fvn h ALA 23 N 0.69 0.48 0.00 6.23 0.00 -1.75 -3.06 119.26 121.86 1fvn h ALA 23 Ca -0.10 -0.75 0.00 0.00 0.00 0.00 0.00 54.91 54.06 1fvn h ALA 23 Cb 1.74 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.42 1fvn h ALA 23 CO 0.18 1.02 0.00 -0.11 0.00 0.00 0.00 179.25 180.34 1fvn n LEU 24 N -3.29 0.63 -0.03 0.00 -0.00 -1.21 -1.10 117.00 112.00 1fvn n LEU 24 Ca 0.00 0.74 -0.01 0.00 -0.00 0.00 0.00 56.01 56.74 1fvn n LEU 24 Cb 0.87 -0.75 -0.00 0.00 -0.00 0.00 0.00 43.42 43.53 1fvn n LEU 24 CO 0.44 -0.84 -0.06 0.03 -0.00 0.00 0.00 177.39 176.97 1fvn h ARG 25 N 0.00 0.00 -0.07 1.96 3.08 -1.56 -1.59 114.38 116.20 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 0.13 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.18 1fvn h ARG 25 CO 0.00 0.00 0.22 1.25 -1.07 0.00 0.00 179.97 180.37 1fvn h HIS 26 N -0.61 0.00 0.13 3.04 2.76 -1.59 1.49 115.15 120.36 1fvn h HIS 26 Ca 0.00 0.00 -0.25 0.00 -2.20 0.00 0.00 60.37 57.92 1fvn h HIS 26 Cb 0.09 0.00 0.01 0.00 1.55 0.00 0.00 27.41 29.05 1fvn h HIS 26 CO -0.04 0.00 -1.23 -0.92 -1.30 0.00 0.00 177.93 174.44 1fvn h TYR 27 N 0.00 0.49 0.00 5.26 3.20 -1.23 -3.32 116.97 121.38 1fvn h TYR 27 Ca 0.03 -0.36 0.00 0.00 3.14 0.00 0.00 58.73 61.55 1fvn h TYR 27 Cb 0.47 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.72 1fvn h TYR 27 CO 0.00 1.48 0.00 0.82 -1.64 0.00 0.00 178.16 178.82 1fvn h ILE 28 N -0.31 0.00 -0.05 1.81 1.08 0.02 -3.15 117.51 116.91 1fvn h ILE 28 Ca -0.25 -0.59 0.02 0.00 -0.39 0.00 0.00 64.86 63.64 1fvn h ILE 28 Cb 1.74 1.58 -0.00 0.00 -3.07 0.00 0.00 36.82 37.07 1fvn h ILE 28 CO 0.09 0.00 0.32 -1.13 -0.69 0.00 0.00 178.15 176.75 1fvn h ASN 29 N 0.00 0.00 -0.45 1.72 -1.24 0.19 1.31 115.58 117.11 1fvn h ASN 29 Ca 0.00 0.00 -0.10 0.00 0.71 0.00 0.00 56.30 56.91 1fvn h ASN 29 Cb 0.78 0.00 -0.06 0.00 0.73 0.00 0.00 38.32 39.78 1fvn h ASN 29 CO 0.00 0.00 0.12 0.00 -1.29 0.00 0.00 177.43 176.26 1fvn n LEU 30 N -3.02 4.43 -4.16 0.34 -0.00 -1.19 -4.87 117.00 108.52 1fvn n LEU 30 Ca -0.01 -2.28 -0.42 0.00 -0.00 0.00 0.00 56.01 53.31 1fvn n LEU 30 Cb 0.39 -0.65 -0.02 0.00 -0.00 0.00 0.00 43.42 43.14 1fvn n LEU 30 CO 0.16 0.60 0.74 0.00 -0.00 0.00 0.00 177.39 178.88 1fvn n ALA 31 N 0.12 4.36 -0.31 1.47 0.00 0.45 -3.26 120.51 123.33 1fvn n ALA 31 Ca 0.24 -4.69 0.15 0.00 0.00 0.00 0.00 53.44 49.13 1fvn n ALA 31 Cb 0.97 -2.19 0.28 0.00 0.00 0.00 0.00 19.45 18.52 1fvn n ALA 31 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1fvn n ARG 33 N 2.17 -0.07 0.22 0.00 1.74 -1.26 -3.05 116.66 116.42 1fvn n ARG 33 Ca 0.24 1.35 0.16 0.00 -0.77 0.00 0.00 57.85 58.83 1fvn n ARG 33 Cb 0.37 -2.16 0.68 0.00 -1.02 0.00 0.00 32.46 30.33 1fvn n ARG 33 CO 0.00 0.00 0.00 0.37 -1.52 0.00 0.00 177.63 176.48 1fvn h GLN 34 N 0.00 0.00 -0.83 5.56 5.75 -1.95 1.29 115.11 124.92 1fvn h GLN 34 Ca 0.56 0.00 -0.07 0.00 -0.15 0.00 0.00 58.65 58.99 1fvn h GLN 34 Cb 1.19 0.00 -0.04 0.00 1.07 0.00 0.00 27.48 29.70 1fvn h GLN 34 CO -0.84 0.00 0.09 -2.13 -2.65 0.00 0.00 178.83 173.30 1fvn n ARG 35 N -3.12 2.74 0.00 1.69 0.63 -1.17 -5.17 116.66 112.26 1fvn n ARG 35 Ca 0.03 -1.68 0.00 0.00 -0.92 0.00 0.00 57.85 55.28 1fvn n ARG 35 Cb 0.59 -1.84 0.00 0.00 0.45 0.00 0.00 32.46 31.66 1fvn n ARG 35 CO 0.00 0.00 0.00 0.98 -2.51 0.00 0.00 177.63 176.10