#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 0.21 0.00 -0.72 -0.04 -1.26 -4.99 135.00 128.20 1fvn n PRO 2 Ca 0.00 0.30 0.00 0.00 -0.04 0.00 0.00 63.50 63.76 1fvn n PRO 2 Cb 0.00 -1.81 0.00 0.00 -0.04 0.00 0.00 33.50 31.65 1fvn n PRO 2 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1fvn n SER 3 N -2.18 -2.35 -4.31 3.54 2.88 -1.26 -4.87 113.62 105.07 1fvn n SER 3 Ca 0.04 0.00 -0.17 0.00 -1.33 0.00 0.00 58.87 57.41 1fvn n SER 3 Cb 0.32 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.68 1fvn n SER 3 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1fvn s LYS 4 N 0.00 1.23 -1.05 -1.46 1.02 -1.26 -5.07 119.74 113.15 1fvn s LYS 4 Ca 0.00 -1.56 -0.23 0.00 0.02 0.00 0.00 55.97 54.21 1fvn s LYS 4 Cb 0.00 -0.84 -0.00 0.00 -0.52 0.00 0.00 37.83 36.47 1fvn s LYS 4 CO 0.00 0.09 1.74 -1.25 -0.92 0.00 0.00 175.35 175.00 1fvn s PRO 5 N -3.73 3.13 -0.28 -1.68 0.04 -1.26 -4.85 135.00 126.38 1fvn s PRO 5 Ca 0.21 -0.99 -0.24 0.00 0.04 0.00 0.00 61.00 60.03 1fvn s PRO 5 Cb 0.02 -5.27 0.10 0.00 0.04 0.00 0.00 34.50 29.39 1fvn s PRO 5 CO 0.05 -2.89 0.87 -0.51 0.04 0.00 0.00 177.00 174.56 1fvn s ASP 6 N 6.12 -0.62 -0.51 6.66 1.01 -1.26 -5.11 116.67 122.96 1fvn s ASP 6 Ca 0.59 1.17 0.04 0.00 0.71 0.00 0.00 52.55 55.05 1fvn s ASP 6 Cb -0.02 1.19 0.16 0.00 1.01 0.00 0.00 42.92 45.26 1fvn s ASP 6 CO -0.00 -0.20 0.36 0.54 0.21 0.00 0.00 175.17 176.08 1fvn s ASN 7 N 0.44 3.12 -0.04 0.27 4.22 -1.26 -4.98 114.94 116.72 1fvn s ASN 7 Ca 0.00 -3.20 -0.06 0.00 -2.14 0.00 0.00 52.86 47.46 1fvn s ASN 7 Cb -0.05 -0.97 -0.03 0.00 1.28 0.00 0.00 41.25 41.48 1fvn s ASN 7 CO -0.04 -0.17 0.35 1.55 -2.04 0.00 0.00 177.10 176.74 1fvn h PRO 8 N 5.85 -0.21 0.00 3.55 0.13 -2.00 -3.49 132.00 135.83 1fvn h PRO 8 Ca 0.16 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1fvn h PRO 8 Cb 0.86 0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.04 1fvn h PRO 8 CO 0.51 -0.14 0.00 0.41 -0.23 0.00 0.00 178.00 178.55 1fvn n GLY 9 N 1.03 -1.80 3.39 1.56 0.00 -1.26 -5.08 105.19 103.03 1fvn n GLY 9 Ca -0.03 0.37 -0.15 0.00 0.00 0.00 0.00 46.02 46.21 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 -3.48 -1.48 -1.22 1.61 1.02 -1.26 -4.08 120.64 111.75 1fvn n GLU 10 Ca 0.00 0.98 0.14 0.00 -0.02 0.00 0.00 57.16 58.26 1fvn n GLU 10 Cb 0.00 -4.70 -0.05 0.00 -0.02 0.00 0.00 31.44 26.67 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 -2.41 -6.65 -3.98 1.62 9.92 -1.26 -4.30 116.55 109.49 1fvn n ASP 11 Ca -0.09 0.75 -0.33 0.00 -0.53 0.00 0.00 54.79 54.59 1fvn n ASP 11 Cb 0.58 -3.91 -0.14 0.00 -0.64 0.00 0.00 41.12 37.01 1fvn n ASP 11 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1fvn n ALA 12 N -2.89 0.39 -2.30 2.24 0.00 -1.26 -4.74 120.51 111.95 1fvn n ALA 12 Ca -0.03 -0.33 -0.39 0.00 0.00 0.00 0.00 53.44 52.69 1fvn n ALA 12 Cb 0.64 -2.03 -0.03 0.00 0.00 0.00 0.00 19.45 18.03 1fvn n ALA 12 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1fvn s PRO 13 N 7.67 2.92 0.00 0.00 0.04 -1.26 -3.60 135.00 140.76 1fvn s PRO 13 Ca 1.20 0.14 0.00 0.00 0.04 0.00 0.00 61.00 62.38 1fvn s PRO 13 Cb -1.05 -4.32 0.00 0.00 0.04 0.00 0.00 34.50 29.16 1fvn s PRO 13 CO 0.45 -2.46 0.00 0.00 0.04 0.00 0.00 177.00 175.03 1fvn n ALA 14 N 11.07 0.00 0.50 8.56 0.00 -1.26 -4.93 120.51 134.44 1fvn n ALA 14 Ca 0.13 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.70 1fvn n ALA 14 Cb 0.50 0.00 0.36 0.00 0.00 0.00 0.00 19.45 20.32 1fvn n ALA 14 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1fvn h GLU 15 N 0.00 0.00 0.10 0.00 4.57 -1.96 -3.10 114.58 114.19 1fvn h GLU 15 Ca 0.00 0.00 -0.23 0.00 -1.18 0.00 0.00 59.36 57.95 1fvn h GLU 15 Cb 0.00 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.59 1fvn h GLU 15 CO 0.00 0.00 -1.16 -0.44 -1.18 0.00 0.00 179.01 176.23 1fvn h ASP 16 N 0.00 0.33 0.16 1.04 5.19 -1.92 -3.27 116.42 117.96 1fvn h ASP 16 Ca 0.00 -0.85 0.00 0.00 -0.62 0.00 0.00 57.03 55.56 1fvn h ASP 16 Cb 0.76 -0.11 0.00 0.00 0.18 0.00 0.00 39.33 40.17 1fvn h ASP 16 CO 0.00 1.51 0.00 0.25 -3.12 0.00 0.00 179.24 177.88 1fvn h LEU 17 N -0.44 0.00 -0.33 1.55 5.85 -1.93 -1.26 115.31 118.74 1fvn h LEU 17 Ca -0.25 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.42 1fvn h LEU 17 Cb 1.63 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.65 1fvn h LEU 17 CO 0.05 0.00 0.02 0.00 -0.34 0.00 0.00 178.44 178.16 1fvn h ALA 18 N 2.05 0.44 -0.03 1.25 0.00 -1.58 -1.30 119.26 120.08 1fvn h ALA 18 Ca 0.00 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.69 1fvn h ALA 18 Cb 0.08 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1fvn h ALA 18 CO 0.00 0.18 0.09 0.00 0.00 0.00 0.00 179.25 179.52 1fvn h ARG 19 N 0.38 0.00 0.00 0.00 3.08 -1.37 0.67 114.38 117.15 1fvn h ARG 19 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.15 1fvn h ARG 19 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.47 1fvn h ARG 19 CO 0.01 0.00 -0.88 0.98 -1.07 0.00 0.00 179.97 179.01 1fvn n TYR 20 N -3.30 0.11 -0.08 3.04 4.19 -0.76 -3.24 117.16 117.10 1fvn n TYR 20 Ca -0.02 0.03 -0.06 0.00 3.31 0.00 0.00 57.90 61.16 1fvn n TYR 20 Cb 0.16 -0.26 -0.16 0.00 0.49 0.00 0.00 39.34 39.57 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 -1.70 0.01 0.09 2.98 4.01 0.15 -3.31 117.16 119.39 1fvn n TYR 21 Ca 0.03 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.63 1fvn n TYR 21 Cb 0.38 -0.91 -0.14 0.00 -0.31 0.00 0.00 39.34 38.36 1fvn n TYR 21 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1fvn h SER 22 N 0.00 0.36 1.57 7.72 0.87 -0.08 -3.25 113.55 120.75 1fvn h SER 22 Ca -0.44 -0.41 -0.07 0.00 -1.23 0.00 0.00 61.79 59.64 1fvn h SER 22 Cb 2.01 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 63.84 1fvn h SER 22 CO 0.02 1.33 -0.44 0.00 -0.53 0.00 0.00 176.83 177.21 1fvn h ALA 23 N 0.62 0.77 0.00 6.23 0.00 -1.75 -3.09 119.26 122.03 1fvn h ALA 23 Ca -0.15 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1fvn h ALA 23 Cb 1.96 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.73 1fvn h ALA 23 CO 0.18 0.40 0.00 -0.11 0.00 0.00 0.00 179.25 179.72 1fvn n LEU 24 N -3.12 0.46 -0.06 0.00 -0.00 -1.21 -0.99 117.00 112.08 1fvn n LEU 24 Ca 0.02 0.68 -0.02 0.00 -0.00 0.00 0.00 56.01 56.69 1fvn n LEU 24 Cb 0.66 -0.70 -0.01 0.00 -0.00 0.00 0.00 43.42 43.37 1fvn n LEU 24 CO 0.39 -0.75 -0.15 -0.09 -0.00 0.00 0.00 177.39 176.78 1fvn h ARG 25 N 0.00 0.00 -0.05 1.96 9.65 -1.66 -1.82 114.38 122.47 1fvn h ARG 25 Ca 0.00 0.00 0.01 0.00 -1.10 0.00 0.00 59.98 58.89 1fvn h ARG 25 Cb 0.10 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.67 1fvn h ARG 25 CO 0.00 0.01 0.08 1.25 2.80 0.00 0.00 179.97 184.11 1fvn h HIS 26 N -1.00 0.00 0.17 2.20 2.76 -1.62 1.22 115.15 118.89 1fvn h HIS 26 Ca -0.00 0.00 -0.30 0.00 -2.20 0.00 0.00 60.37 57.87 1fvn h HIS 26 Cb 0.23 0.00 0.01 0.00 1.55 0.00 0.00 27.41 29.20 1fvn h HIS 26 CO -0.09 0.00 -1.42 -0.92 -1.30 0.00 0.00 177.93 174.20 1fvn h TYR 27 N 0.00 0.66 -0.00 5.26 3.20 -1.19 -3.29 116.97 121.62 1fvn h TYR 27 Ca 0.02 -0.48 0.00 0.00 3.14 0.00 0.00 58.73 61.41 1fvn h TYR 27 Cb 0.18 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.43 1fvn h TYR 27 CO 0.00 1.55 -0.11 -0.89 -1.64 0.00 0.00 178.16 177.07 1fvn n ILE 28 N -3.82 0.00 0.21 1.81 2.08 -0.46 -3.37 119.36 115.81 1fvn n ILE 28 Ca -0.21 -0.02 0.14 0.00 0.56 0.00 0.00 62.75 63.22 1fvn n ILE 28 Cb 0.98 -0.26 0.77 0.00 -0.75 0.00 0.00 39.64 40.38 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 0.18 0.00 0.15 4.38 -1.24 0.14 0.57 115.58 119.76 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 -1.57 -0.11 -1.29 0.00 0.00 177.43 174.46 1fvn n LEU 30 N -2.49 0.36 -4.27 0.34 7.94 -1.22 -5.02 117.00 112.65 1fvn n LEU 30 Ca -0.02 -0.07 -0.36 0.00 -1.11 0.00 0.00 56.01 54.45 1fvn n LEU 30 Cb 0.04 -0.02 -0.13 0.00 0.53 0.00 0.00 43.42 43.84 1fvn n LEU 30 CO 0.12 0.04 -0.34 0.00 -1.11 0.00 0.00 177.39 176.10 1fvn s ALA 31 N -3.36 2.88 0.00 1.96 0.00 0.20 -5.02 121.76 118.42 1fvn s ALA 31 Ca -0.02 -1.47 0.00 0.00 0.00 0.00 0.00 51.96 50.47 1fvn s ALA 31 Cb 0.14 -1.92 0.00 0.00 0.00 0.00 0.00 23.12 21.34 1fvn s ALA 31 CO 0.88 -0.88 0.00 0.54 0.00 0.00 0.00 175.76 176.29 1fvn n ARG 33 N 4.76 0.00 -0.08 0.00 5.12 -1.04 -4.49 116.66 120.93 1fvn n ARG 33 Ca -0.15 0.00 -0.03 0.00 -1.93 0.00 0.00 57.85 55.74 1fvn n ARG 33 Cb 0.47 -0.38 -0.02 0.00 -1.16 0.00 0.00 32.46 31.37 1fvn n ARG 33 CO 0.00 0.00 0.00 1.96 -1.93 0.00 0.00 177.63 177.66 1fvn h GLN 34 N 0.00 -0.02 -0.07 5.56 1.08 -1.95 -2.98 115.11 116.73 1fvn h GLN 34 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1fvn h GLN 34 Cb 0.00 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.44 1fvn h GLN 34 CO 0.00 -0.01 0.00 0.54 -0.95 0.00 0.00 178.83 178.41 1fvn n ARG 35 N -3.48 1.99 0.00 1.46 1.74 -1.26 -5.33 116.66 111.78 1fvn n ARG 35 Ca 0.00 -2.42 0.00 0.00 -0.77 0.00 0.00 57.85 54.66 1fvn n ARG 35 Cb 0.07 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 30.03 1fvn n ARG 35 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77