#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zfu n PHE 2 N 0.00 -2.27 -0.24 1.61 3.01 -1.26 -1.44 117.46 116.88 1zfu n PHE 2 Ca 0.00 0.70 0.00 0.00 1.01 0.00 0.00 57.45 59.16 1zfu n PHE 2 Cb 0.00 -4.59 0.00 0.00 -0.01 0.00 0.00 39.48 34.88 1zfu n PHE 2 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1zfu n GLY 3 N -1.69 1.23 3.45 1.37 0.00 -1.26 -4.20 105.19 104.09 1zfu n GLY 3 Ca -0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.53 1zfu n GLY 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zfu n ASN 5 N 5.17 6.14 0.00 0.00 3.02 -1.17 -4.66 115.26 123.75 1zfu n ASN 5 Ca -0.11 -3.55 0.00 0.00 -0.03 0.00 0.00 54.58 50.89 1zfu n ASN 5 Cb 0.47 -0.93 0.00 0.00 -0.61 0.00 0.00 39.78 38.71 1zfu n ASN 5 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zfu n GLY 6 N -0.73 1.49 0.00 7.41 0.00 -1.13 -2.54 105.19 109.69 1zfu n GLY 6 Ca 0.54 -0.61 0.08 0.00 0.00 0.00 0.00 46.02 46.04 1zfu n GLY 6 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1zfu n PRO 7 N 6.00 0.08 0.10 1.61 -0.04 -1.22 -3.74 135.00 137.79 1zfu n PRO 7 Ca 0.00 0.19 -0.04 0.00 -0.04 0.00 0.00 63.50 63.60 1zfu n PRO 7 Cb 0.00 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 31.94 1zfu n PRO 7 CO 0.00 0.00 0.00 2.35 -0.04 0.00 0.00 175.50 177.81 1zfu h TRP 8 N 0.00 -0.26 -0.99 0.54 2.91 -1.84 -3.46 115.95 112.86 1zfu h TRP 8 Ca 0.00 -0.01 0.03 0.00 1.13 0.00 0.00 58.89 60.05 1zfu h TRP 8 Cb 0.25 0.09 -0.21 0.00 -0.51 0.00 0.00 29.16 28.77 1zfu h TRP 8 CO 0.00 -0.16 -0.38 -0.51 -1.03 0.00 0.00 178.44 176.36 1zfu s ASP 9 N -3.04 -1.62 0.24 2.65 1.11 -1.24 -5.07 116.67 109.70 1zfu s ASP 9 Ca -0.04 0.20 0.04 0.00 0.18 0.00 0.00 52.55 52.92 1zfu s ASP 9 Cb 0.00 2.03 -0.03 0.00 1.07 0.00 0.00 42.92 46.00 1zfu s ASP 9 CO 0.12 -0.30 0.38 -1.83 1.18 0.00 0.00 175.17 174.72 1zfu s GLU 10 N 2.83 3.45 0.10 8.23 4.04 -1.25 -3.04 118.70 133.06 1zfu s GLU 10 Ca 0.10 -0.67 0.06 0.00 0.04 0.00 0.00 54.97 54.50 1zfu s GLU 10 Cb -0.10 -2.86 -0.04 0.00 0.02 0.00 0.00 34.13 31.15 1zfu s GLU 10 CO -0.26 0.40 -0.06 0.34 -1.84 0.00 0.00 175.26 173.84 1zfu s ASP 11 N -3.89 4.62 -0.14 0.83 2.15 -1.20 -4.96 116.67 114.07 1zfu s ASP 11 Ca 0.35 -0.32 0.19 0.00 0.43 0.00 0.00 52.55 53.20 1zfu s ASP 11 Cb -0.09 -0.96 -0.28 0.00 -0.30 0.00 0.00 42.92 41.29 1zfu s ASP 11 CO 0.30 0.17 0.21 -0.90 -0.17 0.00 0.00 175.17 174.78 1zfu n ASP 12 N 0.61 0.05 -0.05 -0.34 5.68 -1.26 -4.26 116.55 116.98 1zfu n ASP 12 Ca -0.12 0.00 -0.13 0.00 -0.50 0.00 0.00 54.79 54.04 1zfu n ASP 12 Cb 0.52 1.35 -0.14 0.00 -1.14 0.00 0.00 41.12 41.71 1zfu n ASP 12 CO 0.00 0.00 0.00 0.80 -1.33 0.00 0.00 177.20 176.67 1zfu n MET 13 N -2.57 0.68 -0.15 0.11 1.56 -1.26 -2.94 117.12 112.55 1zfu n MET 13 Ca -0.23 0.19 -0.06 0.00 -0.27 0.00 0.00 57.70 57.33 1zfu n MET 13 Cb 0.95 -1.67 0.02 0.00 2.15 0.00 0.00 33.22 34.67 1zfu n MET 13 CO 0.00 0.00 0.00 0.37 -0.73 0.00 0.00 175.97 175.61 1zfu h GLN 14 N 0.01 0.53 0.16 2.12 4.15 -1.91 0.27 115.11 120.45 1zfu h GLN 14 Ca -0.42 -0.03 -0.31 0.00 0.77 0.00 0.00 58.65 58.66 1zfu h GLN 14 Cb 2.07 -0.12 0.01 0.00 0.21 0.00 0.00 27.48 29.65 1zfu h GLN 14 CO 0.05 0.35 -1.45 0.00 -1.93 0.00 0.00 178.83 175.85 1zfu h HIS 16 N 0.09 -0.40 -0.28 0.00 -0.00 -1.40 -2.51 115.15 110.65 1zfu h HIS 16 Ca -0.22 -0.01 0.06 0.00 -0.00 0.00 0.00 60.37 60.20 1zfu h HIS 16 Cb 2.05 0.13 -0.01 0.00 -0.00 0.00 0.00 27.41 29.58 1zfu h HIS 16 CO 0.08 -0.16 0.19 -0.91 -0.00 0.00 0.00 177.93 177.14 1zfu h ASN 17 N -0.57 0.09 -0.60 3.26 2.35 -0.62 -1.23 115.58 118.27 1zfu h ASN 17 Ca -0.04 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.63 1zfu h ASN 17 Cb 0.42 -0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.75 1zfu h ASN 17 CO 0.07 0.06 0.09 -0.74 -1.65 0.00 0.00 177.43 175.27 1zfu h HIS 18 N 0.11 1.06 -0.30 1.19 2.76 -1.45 -2.44 115.15 116.08 1zfu h HIS 18 Ca 0.13 -0.15 -0.16 0.00 -2.20 0.00 0.00 60.37 57.99 1zfu h HIS 18 Cb 0.37 -0.29 -0.00 0.00 1.55 0.00 0.00 27.41 29.04 1zfu h HIS 18 CO -0.00 0.91 -0.42 0.00 -1.30 0.00 0.00 177.93 177.12 1zfu h LYS 20 N 0.59 0.00 -1.87 0.00 3.64 -1.22 -2.72 116.57 115.00 1zfu h LYS 20 Ca 0.03 0.00 -0.50 0.00 -1.27 0.00 0.00 60.65 58.91 1zfu h LYS 20 Cb 1.02 0.00 -0.18 0.00 -0.41 0.00 0.00 32.23 32.65 1zfu h LYS 20 CO 0.10 0.02 0.48 0.43 -2.27 0.00 0.00 179.45 178.21 1zfu n SER 21 N -3.97 6.62 -3.97 4.20 7.64 -0.93 -4.89 113.62 118.32 1zfu n SER 21 Ca -0.03 -3.26 -0.09 0.00 1.01 0.00 0.00 58.87 56.50 1zfu n SER 21 Cb 0.11 -1.18 -0.09 0.00 -1.01 0.00 0.00 64.21 62.04 1zfu n SER 21 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1zfu s ILE 22 N -2.62 0.16 -0.56 0.44 1.01 -1.03 -5.02 121.20 113.58 1zfu s ILE 22 Ca 0.54 -1.30 -0.28 0.00 0.00 0.00 0.00 60.65 59.60 1zfu s ILE 22 Cb 0.37 -1.10 0.03 0.00 0.01 0.00 0.00 42.46 41.77 1zfu s ILE 22 CO -0.19 -0.72 1.19 -1.59 0.00 0.00 0.00 174.94 173.63 1zfu s LYS 23 N -3.11 3.54 0.00 2.79 -2.85 -1.26 -3.30 119.74 115.55 1zfu s LYS 23 Ca -0.01 0.32 0.00 0.00 -1.00 0.00 0.00 55.97 55.28 1zfu s LYS 23 Cb 0.02 -4.00 0.00 0.00 -2.06 0.00 0.00 37.83 31.79 1zfu s LYS 23 CO -0.07 -1.64 0.00 0.41 0.10 0.00 0.00 175.35 174.15 1zfu n GLY 24 N 5.03 1.40 3.24 0.59 0.00 -1.26 -5.10 105.19 109.09 1zfu n GLY 24 Ca 0.09 -0.32 -0.20 0.00 0.00 0.00 0.00 46.02 45.59 1zfu n GLY 24 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zfu s TYR 25 N -2.00 1.48 0.00 1.61 1.51 -1.21 -4.99 117.35 113.76 1zfu s TYR 25 Ca 0.00 -0.47 0.00 0.00 -1.01 0.00 0.00 57.07 55.59 1zfu s TYR 25 Cb 0.00 -0.80 0.00 0.00 -0.11 0.00 0.00 41.96 41.05 1zfu s TYR 25 CO 0.00 0.14 0.00 1.17 -1.11 0.00 0.00 175.55 175.75 1zfu n LYS 26 N 0.97 0.00 -3.03 -0.62 3.00 -1.26 -4.69 118.16 112.53 1zfu n LYS 26 Ca -0.19 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.12 1zfu n LYS 26 Cb 0.55 -0.86 0.00 0.00 0.00 0.00 0.00 35.03 34.72 1zfu n LYS 26 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1zfu n GLY 27 N 3.30 -0.92 0.00 3.14 0.00 -1.26 -4.33 105.19 105.11 1zfu n GLY 27 Ca 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.31 1zfu n GLY 27 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zfu n GLY 28 N 0.00 -0.52 0.00 -0.02 0.00 -1.26 0.10 105.19 103.49 1zfu n GLY 28 Ca 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 45.09 1zfu n GLY 28 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1zfu n TYR 29 N 6.66 -0.32 -3.26 1.61 4.11 -1.19 -4.51 117.16 120.27 1zfu n TYR 29 Ca 0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 57.90 57.68 1zfu n TYR 29 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.34 1zfu n TYR 29 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1zfu s ALA 31 N -2.37 0.78 -1.60 0.00 0.00 0.32 -4.81 121.76 114.08 1zfu s ALA 31 Ca 0.45 -1.45 -0.02 0.00 0.00 0.00 0.00 51.96 50.93 1zfu s ALA 31 Cb -0.10 1.20 0.00 0.00 0.00 0.00 0.00 23.12 24.23 1zfu s ALA 31 CO 0.35 -0.62 0.27 1.63 0.00 0.00 0.00 175.76 177.39 1zfu n LYS 32 N -0.25 -3.00 0.00 0.00 5.02 -1.26 -1.48 118.16 117.19 1zfu n LYS 32 Ca -0.01 0.92 0.00 0.00 -2.02 0.00 0.00 58.31 57.20 1zfu n LYS 32 Cb 0.65 -5.60 0.00 0.00 -0.02 0.00 0.00 35.03 30.06 1zfu n LYS 32 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zfu n GLY 33 N -1.24 3.17 0.00 0.72 0.00 -1.26 -3.97 105.19 102.62 1zfu n GLY 33 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1zfu n GLY 33 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zfu n GLY 34 N -2.00 0.00 0.34 -0.02 0.00 -0.55 -3.39 105.19 99.59 1zfu n GLY 34 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.17 1zfu n GLY 34 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1zfu n PHE 35 N 0.00 0.00 -3.60 1.61 3.72 -1.13 -2.86 117.46 115.21 1zfu n PHE 35 Ca 0.00 -0.00 -0.25 0.00 -0.05 0.00 0.00 57.45 57.15 1zfu n PHE 35 Cb 0.00 0.00 -0.17 0.00 -0.94 0.00 0.00 39.48 38.37 1zfu n PHE 35 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1zfu s VAL 36 N -2.00 -0.12 -0.40 -4.37 1.01 -0.98 -4.96 120.40 108.59 1zfu s VAL 36 Ca 0.41 -0.14 -0.20 0.00 0.00 0.00 0.00 61.98 62.05 1zfu s VAL 36 Cb 0.21 -0.58 0.01 0.00 0.00 0.00 0.00 36.38 36.03 1zfu s VAL 36 CO 0.34 -0.26 0.58 0.00 0.00 0.00 0.00 175.10 175.76 1zfu s LYS 38 N 2.61 2.27 0.18 0.00 -0.14 -0.22 -4.99 119.74 119.45 1zfu s LYS 38 Ca 0.21 -1.90 -0.11 0.00 -1.36 0.00 0.00 55.97 52.80 1zfu s LYS 38 Cb -0.15 -2.26 0.00 0.00 -1.68 0.00 0.00 37.83 33.74 1zfu s LYS 38 CO 0.16 -0.68 0.35 0.00 -0.76 0.00 0.00 175.35 174.42