#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 3.18 -0.76 -0.72 0.04 -1.26 -4.87 135.00 130.60 1fvn s PRO 2 Ca 0.00 -1.17 -0.02 0.00 0.04 0.00 0.00 61.00 59.85 1fvn s PRO 2 Cb 0.00 -5.31 0.19 0.00 0.04 0.00 0.00 34.50 29.42 1fvn s PRO 2 CO 0.00 -2.94 0.62 -1.12 0.04 0.00 0.00 177.00 173.59 1fvn s SER 3 N 5.88 5.62 -0.22 6.66 0.01 -1.26 -4.86 113.70 125.53 1fvn s SER 3 Ca 0.59 -3.32 -0.04 0.00 1.31 0.00 0.00 55.95 54.50 1fvn s SER 3 Cb -0.01 -1.88 0.01 0.00 0.21 0.00 0.00 66.02 64.36 1fvn s SER 3 CO 0.03 -0.27 0.08 1.17 0.41 0.00 0.00 173.24 174.65 1fvn n LYS 4 N 2.87 -3.32 -2.30 12.44 4.81 -1.26 -4.80 118.16 126.60 1fvn n LYS 4 Ca 0.15 2.66 -0.39 0.00 -0.87 0.00 0.00 58.31 59.86 1fvn n LYS 4 Cb 0.38 -4.47 -0.03 0.00 0.02 0.00 0.00 35.03 30.93 1fvn n LYS 4 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1fvn s PRO 5 N -1.16 2.92 -0.16 1.64 0.04 -1.26 -4.97 135.00 132.05 1fvn s PRO 5 Ca -0.09 0.13 -0.25 0.00 0.04 0.00 0.00 61.00 60.83 1fvn s PRO 5 Cb 0.01 -4.33 -0.02 0.00 0.04 0.00 0.00 34.50 30.20 1fvn s PRO 5 CO 0.64 -2.45 0.83 0.16 0.04 0.00 0.00 177.00 176.22 1fvn s ASP 6 N 5.91 6.97 0.00 6.66 -4.77 -1.26 -4.98 116.67 125.20 1fvn s ASP 6 Ca 0.51 1.19 0.00 0.00 -3.30 0.00 0.00 52.55 50.95 1fvn s ASP 6 Cb -0.10 -2.46 0.00 0.00 -1.09 0.00 0.00 42.92 39.27 1fvn s ASP 6 CO 0.17 -0.38 0.00 -3.20 0.70 0.00 0.00 175.17 172.45 1fvn n ASN 7 N 5.14 0.00 -0.02 2.11 5.15 -1.26 -5.05 115.26 121.33 1fvn n ASN 7 Ca 0.04 0.00 -0.16 0.00 -0.60 0.00 0.00 54.58 53.87 1fvn n ASN 7 Cb 0.49 0.00 -0.11 0.00 -0.53 0.00 0.00 39.78 39.63 1fvn n ASN 7 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1fvn h PRO 8 N 0.00 0.29 0.00 1.20 0.13 -2.05 -3.48 132.00 128.10 1fvn h PRO 8 Ca 0.00 -0.28 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1fvn h PRO 8 Cb 0.00 0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.20 1fvn h PRO 8 CO 0.00 0.97 0.00 0.41 -0.23 0.00 0.00 178.00 179.15 1fvn n GLY 9 N 0.94 -0.12 2.27 1.56 0.00 -1.26 -5.08 105.19 103.49 1fvn n GLY 9 Ca -0.09 -0.07 -0.25 0.00 0.00 0.00 0.00 46.02 45.60 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 0.66 0.07 1.61 1.02 -1.26 -4.88 120.64 117.86 1fvn n GLU 10 Ca 0.00 -3.29 0.00 0.00 -0.02 0.00 0.00 57.16 53.85 1fvn n GLU 10 Cb 0.00 -1.40 0.00 0.00 -0.02 0.00 0.00 31.44 30.02 1fvn n GLU 10 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1fvn n ASP 11 N 1.78 -0.17 -3.89 1.62 2.03 -1.26 -5.15 116.55 111.51 1fvn n ASP 11 Ca 0.24 0.22 -0.09 0.00 0.52 0.00 0.00 54.79 55.68 1fvn n ASP 11 Cb 0.51 0.28 -0.05 0.00 -0.72 0.00 0.00 41.12 41.13 1fvn n ASP 11 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1fvn s ALA 12 N -2.00 -0.41 1.00 -1.67 0.00 -1.26 -5.18 121.76 112.24 1fvn s ALA 12 Ca 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 51.96 51.32 1fvn s ALA 12 Cb 0.00 0.91 0.00 0.00 0.00 0.00 0.00 23.12 24.03 1fvn s ALA 12 CO 0.00 -0.76 0.00 -0.35 0.00 0.00 0.00 175.76 174.65 1fvn n PRO 13 N -0.31 -0.32 -1.97 0.00 -0.04 -1.26 -3.93 135.00 127.17 1fvn n PRO 13 Ca -0.07 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.37 1fvn n PRO 13 Cb 0.62 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 34.08 1fvn n PRO 13 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1fvn n ALA 14 N -3.00 -0.61 0.00 0.55 0.00 -1.26 -4.57 120.51 111.61 1fvn n ALA 14 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1fvn n ALA 14 Cb 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 19.45 18.81 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 -2.06 1.51 -0.04 0.00 4.07 -1.25 -4.25 120.64 118.62 1fvn n GLU 15 Ca -0.03 0.00 -0.05 0.00 -0.06 0.00 0.00 57.16 57.02 1fvn n GLU 15 Cb 0.36 -0.99 -0.06 0.00 -0.06 0.00 0.00 31.44 30.70 1fvn n GLU 15 CO 0.00 0.00 0.00 -3.47 -0.06 0.00 0.00 177.13 173.60 1fvn n ASP 16 N -1.64 3.04 0.14 4.31 2.03 -1.26 -4.53 116.55 118.65 1fvn n ASP 16 Ca 0.00 -0.02 0.09 0.00 0.52 0.00 0.00 54.79 55.39 1fvn n ASP 16 Cb 0.18 0.42 0.06 0.00 -0.72 0.00 0.00 41.12 41.05 1fvn n ASP 16 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 1fvn h LEU 17 N 0.00 0.00 -0.15 -2.67 6.46 -1.92 -3.32 115.31 113.71 1fvn h LEU 17 Ca -0.23 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.53 1fvn h LEU 17 Cb 1.46 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.38 1fvn h LEU 17 CO -0.00 0.12 0.09 0.00 -0.62 0.00 0.00 178.44 178.03 1fvn h ALA 18 N 1.88 0.19 -0.03 1.25 0.00 -1.80 0.10 119.26 120.86 1fvn h ALA 18 Ca -0.02 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.86 1fvn h ALA 18 Cb 1.11 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 1fvn h ALA 18 CO 0.01 -0.29 0.08 0.00 0.00 0.00 0.00 179.25 179.05 1fvn h ARG 19 N 0.16 0.00 0.00 0.00 2.47 -1.80 0.68 114.38 115.90 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 0.03 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.35 1fvn h ARG 19 CO -0.01 0.00 -0.88 0.98 0.56 0.00 0.00 179.97 180.62 1fvn n TYR 20 N -3.29 0.10 -0.09 3.04 9.36 -0.32 -3.23 117.16 122.74 1fvn n TYR 20 Ca -0.02 0.03 -0.07 0.00 3.32 0.00 0.00 57.90 61.16 1fvn n TYR 20 Cb 0.16 -0.26 -0.16 0.00 -0.63 0.00 0.00 39.34 38.45 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 -1.70 0.00 0.08 2.98 4.02 0.15 -3.29 117.16 119.39 1fvn n TYR 21 Ca 0.03 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.80 1fvn n TYR 21 Cb 0.38 -0.93 -0.13 0.00 -0.02 0.00 0.00 39.34 38.63 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 0.26 1.52 7.72 0.87 -0.05 -3.24 113.55 120.63 1fvn h SER 22 Ca -0.48 -0.30 -0.06 0.00 -1.23 0.00 0.00 61.79 59.72 1fvn h SER 22 Cb 2.09 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 63.95 1fvn h SER 22 CO 0.03 1.24 -0.49 0.00 -0.53 0.00 0.00 176.83 177.07 1fvn h ALA 23 N 0.72 0.77 0.00 6.23 0.00 -1.75 -3.14 119.26 122.10 1fvn h ALA 23 Ca -0.12 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1fvn h ALA 23 Cb 1.92 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.71 1fvn h ALA 23 CO 0.17 0.34 0.00 -0.11 0.00 0.00 0.00 179.25 179.65 1fvn n LEU 24 N -3.06 0.43 -0.07 0.00 -0.00 -1.21 -0.72 117.00 112.38 1fvn n LEU 24 Ca 0.01 0.67 -0.08 0.00 -0.00 0.00 0.00 56.01 56.61 1fvn n LEU 24 Cb 0.65 -0.68 -0.05 0.00 -0.00 0.00 0.00 43.42 43.33 1fvn n LEU 24 CO 0.38 -0.72 -0.11 -0.09 -0.00 0.00 0.00 177.39 176.85 1fvn h ARG 25 N 0.00 0.00 0.00 1.96 9.65 -1.67 -2.12 114.38 122.20 1fvn h ARG 25 Ca 0.00 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.87 1fvn h ARG 25 Cb 0.10 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.68 1fvn h ARG 25 CO 0.00 0.36 -0.03 1.25 2.80 0.00 0.00 179.97 184.34 1fvn h HIS 26 N -1.00 0.00 0.18 2.20 2.76 -1.60 0.31 115.15 118.00 1fvn h HIS 26 Ca -0.06 0.00 -0.30 0.00 -2.20 0.00 0.00 60.37 57.82 1fvn h HIS 26 Cb 0.56 0.00 0.02 0.00 1.55 0.00 0.00 27.41 29.53 1fvn h HIS 26 CO 0.01 0.03 -1.41 -0.92 -1.30 0.00 0.00 177.93 174.34 1fvn h TYR 27 N 0.00 0.69 0.00 5.26 3.20 -1.04 -3.28 116.97 121.80 1fvn h TYR 27 Ca -0.00 -0.51 0.00 0.00 3.14 0.00 0.00 58.73 61.36 1fvn h TYR 27 Cb 0.20 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.44 1fvn h TYR 27 CO 0.00 1.55 0.00 -0.89 -1.64 0.00 0.00 178.16 177.18 1fvn n ILE 28 N -3.82 0.55 0.05 1.81 2.08 -0.80 -3.13 119.36 116.11 1fvn n ILE 28 Ca -0.21 -0.13 0.21 0.00 0.56 0.00 0.00 62.75 63.19 1fvn n ILE 28 Cb 0.99 -0.68 0.74 0.00 -0.75 0.00 0.00 39.64 39.93 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 0.00 0.00 0.79 4.38 -1.24 -0.46 1.71 115.58 120.76 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 0.62 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.67 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 -5.95 0.34 -0.00 -1.75 -3.44 115.31 104.51 1fvn h LEU 30 Ca 0.23 0.00 0.05 0.00 -0.00 0.00 0.00 57.88 58.16 1fvn h LEU 30 Cb 1.15 0.00 -0.20 0.00 -0.00 0.00 0.00 40.66 41.61 1fvn h LEU 30 CO -0.00 0.00 -0.31 0.00 -0.00 0.00 0.00 178.44 178.13 1fvn s ALA 31 N -3.58 -2.83 0.00 1.53 0.00 0.58 -4.93 121.76 112.53 1fvn s ALA 31 Ca 0.02 0.94 0.00 0.00 0.00 0.00 0.00 51.96 52.92 1fvn s ALA 31 Cb 0.09 -2.67 0.00 0.00 0.00 0.00 0.00 23.12 20.54 1fvn s ALA 31 CO 0.47 -2.01 0.00 0.54 0.00 0.00 0.00 175.76 174.75 1fvn n ARG 33 N 5.02 0.00 0.30 0.00 1.74 -1.26 -4.78 116.66 117.68 1fvn n ARG 33 Ca 0.07 0.00 0.18 0.00 -0.77 0.00 0.00 57.85 57.33 1fvn n ARG 33 Cb 0.56 0.00 0.94 0.00 -1.02 0.00 0.00 32.46 32.94 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 -0.97 5.56 5.75 -1.91 -1.11 115.11 122.43 1fvn h GLN 34 Ca 0.00 0.00 -0.25 0.00 -0.15 0.00 0.00 58.65 58.25 1fvn h GLN 34 Cb 0.00 0.00 -0.15 0.00 1.07 0.00 0.00 27.48 28.40 1fvn h GLN 34 CO 0.00 0.03 0.32 0.54 -2.65 0.00 0.00 178.83 177.07 1fvn n ARG 35 N -3.32 1.93 0.00 1.69 5.12 -1.26 -5.25 116.66 115.57 1fvn n ARG 35 Ca -0.02 -1.71 0.00 0.00 -1.93 0.00 0.00 57.85 54.19 1fvn n ARG 35 Cb 0.17 -1.70 0.00 0.00 -1.16 0.00 0.00 32.46 29.76 1fvn n ARG 35 CO 0.00 0.00 0.00 0.98 -1.93 0.00 0.00 177.63 176.68