#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 -2.22 -2.72 1.61 3.72 -1.26 -4.73 117.46 111.86 1zfu n PHE 2 Ca 0.00 0.83 -0.09 0.00 -0.05 0.00 0.00 57.45 58.15 1zfu n PHE 2 Cb 0.00 -4.34 0.08 0.00 -0.94 0.00 0.00 39.48 34.28 1zfu n PHE 2 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1zfu n GLY 3 N -1.20 1.46 3.15 1.37 0.00 -1.26 -4.74 105.19 103.96 1zfu n GLY 3 Ca -0.14 -0.58 0.06 0.00 0.00 0.00 0.00 46.02 45.36 1zfu n GLY 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zfu h ASN 5 N 7.18 0.07 0.00 0.00 -0.26 -1.75 -3.38 115.58 117.45 1zfu h ASN 5 Ca -0.10 -0.82 0.00 0.00 -0.56 0.00 0.00 56.30 54.82 1zfu h ASN 5 Cb 1.17 -0.02 0.00 0.00 -1.06 0.00 0.00 38.32 38.41 1zfu h ASN 5 CO -0.11 0.89 0.00 0.61 -1.06 0.00 0.00 177.43 177.75 1zfu n GLY 6 N 1.15 -0.20 0.12 2.83 0.00 0.30 -4.50 105.19 104.89 1zfu n GLY 6 Ca -0.10 -0.73 -0.13 0.00 0.00 0.00 0.00 46.02 45.07 1zfu n GLY 6 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zfu h PRO 7 N 0.00 0.30 -0.97 1.61 0.13 -1.87 -3.20 132.00 128.00 1zfu h PRO 7 Ca 0.00 -0.14 0.06 0.00 -0.87 0.00 0.00 66.00 65.05 1zfu h PRO 7 Cb 0.00 -0.01 -0.06 0.00 0.13 0.00 0.00 31.00 31.06 1zfu h PRO 7 CO 0.00 0.64 0.63 0.11 -0.23 0.00 0.00 178.00 179.15 1zfu h TRP 8 N -0.04 1.17 -2.76 1.56 0.09 -1.99 -3.44 115.95 110.53 1zfu h TRP 8 Ca 0.03 0.03 -0.09 0.00 0.09 0.00 0.00 58.89 58.95 1zfu h TRP 8 Cb 0.56 -0.38 -0.18 0.00 0.08 0.00 0.00 29.16 29.23 1zfu h TRP 8 CO 0.07 0.62 -0.08 -0.51 0.09 0.00 0.00 178.44 178.63 1zfu s ASP 9 N -5.91 -0.35 -0.20 0.11 1.11 -1.21 -5.14 116.67 105.08 1zfu s ASP 9 Ca -0.13 0.22 -0.34 0.00 0.18 0.00 0.00 52.55 52.48 1zfu s ASP 9 Cb 0.19 0.42 0.15 0.00 1.07 0.00 0.00 42.92 44.75 1zfu s ASP 9 CO 0.81 -0.58 1.22 -1.83 1.18 0.00 0.00 175.17 175.97 1zfu s GLU 10 N -1.75 0.29 -0.03 8.23 1.03 -1.25 0.11 118.70 125.32 1zfu s GLU 10 Ca -0.10 -0.07 -0.08 0.00 0.03 0.00 0.00 54.97 54.75 1zfu s GLU 10 Cb -0.02 0.13 0.01 0.00 -0.80 0.00 0.00 34.13 33.45 1zfu s GLU 10 CO 0.03 -0.12 0.18 0.34 -1.33 0.00 0.00 175.26 174.37 1zfu s ASP 11 N -1.91 -0.10 -0.27 0.83 -1.08 -1.23 -4.95 116.67 107.96 1zfu s ASP 11 Ca 0.08 0.10 -0.09 0.00 -0.52 0.00 0.00 52.55 52.12 1zfu s ASP 11 Cb -0.01 0.31 -0.14 0.00 -1.46 0.00 0.00 42.92 41.62 1zfu s ASP 11 CO -0.05 -0.24 -0.31 -0.90 0.52 0.00 0.00 175.17 174.19 1zfu n ASP 12 N 2.11 1.97 0.11 -0.34 5.75 -1.26 -4.19 116.55 120.70 1zfu n ASP 12 Ca -0.18 0.19 0.01 0.00 -0.01 0.00 0.00 54.79 54.80 1zfu n ASP 12 Cb 0.57 -0.69 0.33 0.00 -1.03 0.00 0.00 41.12 40.30 1zfu n ASP 12 CO 0.00 0.00 0.00 0.24 -0.11 0.00 0.00 177.20 177.33 1zfu h MET 13 N -0.68 0.25 0.17 0.11 2.86 -1.97 0.12 114.93 115.79 1zfu h MET 13 Ca -0.66 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 56.89 1zfu h MET 13 Cb 1.71 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 33.34 1zfu h MET 13 CO -0.32 0.46 -0.08 0.37 1.06 0.00 0.00 176.91 178.40 1zfu h GLN 14 N 0.23 -0.22 -0.00 1.72 4.15 -1.88 0.12 115.11 119.23 1zfu h GLN 14 Ca 0.04 0.01 -0.17 0.00 0.77 0.00 0.00 58.65 59.30 1zfu h GLN 14 Cb 0.51 0.05 -0.02 0.00 0.21 0.00 0.00 27.48 28.23 1zfu h GLN 14 CO 0.03 -0.08 -0.81 0.00 -1.93 0.00 0.00 178.83 176.05 1zfu h HIS 16 N 0.03 1.10 -0.64 0.00 -0.00 -0.63 -2.30 115.15 112.71 1zfu h HIS 16 Ca -0.02 -0.26 -0.07 0.00 -0.00 0.00 0.00 60.37 60.02 1zfu h HIS 16 Cb 1.42 -0.26 -0.03 0.00 -0.00 0.00 0.00 27.41 28.54 1zfu h HIS 16 CO 0.01 1.07 0.12 -0.91 -0.00 0.00 0.00 177.93 178.22 1zfu h ASN 17 N 0.83 1.00 0.11 3.26 2.35 -0.78 -2.35 115.58 120.00 1zfu h ASN 17 Ca 0.11 -0.25 -0.00 0.00 -0.55 0.00 0.00 56.30 55.61 1zfu h ASN 17 Cb 0.78 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 38.88 1zfu h ASN 17 CO 0.06 0.99 -0.06 -0.74 -1.65 0.00 0.00 177.43 176.04 1zfu h HIS 18 N 0.96 -0.16 -0.15 1.19 2.76 -1.46 -0.51 115.15 117.79 1zfu h HIS 18 Ca 0.20 -0.00 0.01 0.00 -2.20 0.00 0.00 60.37 58.38 1zfu h HIS 18 Cb 0.41 0.05 -0.01 0.00 1.55 0.00 0.00 27.41 29.41 1zfu h HIS 18 CO 0.03 -0.10 0.10 0.00 -1.30 0.00 0.00 177.93 176.66 1zfu h LYS 20 N 0.15 0.04 -0.20 0.00 1.57 -0.85 -3.14 116.57 114.13 1zfu h LYS 20 Ca 0.06 -0.04 0.03 0.00 -1.87 0.00 0.00 60.65 58.83 1zfu h LYS 20 Cb 0.06 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 1zfu h LYS 20 CO -0.01 0.79 0.14 0.77 -0.57 0.00 0.00 179.45 180.57 1zfu h SER 21 N 0.02 0.13 -3.44 0.86 0.02 0.22 -3.41 113.55 107.94 1zfu h SER 21 Ca -0.01 -0.00 -0.54 0.00 -0.84 0.00 0.00 61.79 60.40 1zfu h SER 21 Cb 1.37 -0.03 -0.03 0.00 0.14 0.00 0.00 62.40 63.84 1zfu h SER 21 CO 0.10 0.09 0.12 -0.63 -1.14 0.00 0.00 176.83 175.37 1zfu s ILE 22 N -5.18 4.47 0.30 3.27 1.01 -1.19 -5.05 121.20 118.84 1zfu s ILE 22 Ca -0.06 1.57 -0.27 0.00 0.00 0.00 0.00 60.65 61.88 1zfu s ILE 22 Cb 0.18 -4.07 -0.09 0.00 0.01 0.00 0.00 42.46 38.48 1zfu s ILE 22 CO 0.70 0.53 0.97 -0.54 0.00 0.00 0.00 174.94 176.60 1zfu s LYS 23 N -1.13 4.63 0.00 2.79 1.02 -1.26 -3.58 119.74 122.20 1zfu s LYS 23 Ca 0.34 1.46 0.00 0.00 0.02 0.00 0.00 55.97 57.79 1zfu s LYS 23 Cb -0.22 -2.97 0.00 0.00 -0.52 0.00 0.00 37.83 34.12 1zfu s LYS 23 CO 0.24 0.30 0.00 0.41 -0.92 0.00 0.00 175.35 175.38 1zfu n GLY 24 N 0.90 3.00 3.16 -3.33 0.00 -1.26 -5.04 105.19 102.62 1zfu n GLY 24 Ca 0.01 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.78 1zfu n GLY 24 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1zfu n TYR 25 N -0.33 -3.91 0.11 1.61 4.02 -1.23 -5.05 117.16 112.37 1zfu n TYR 25 Ca 0.00 -0.94 0.00 0.00 -0.01 0.00 0.00 57.90 56.95 1zfu n TYR 25 Cb 0.00 -0.91 0.00 0.00 -0.02 0.00 0.00 39.34 38.41 1zfu n TYR 25 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02 1zfu n LYS 26 N -3.74 0.00 -1.36 -0.72 0.00 -1.25 -4.99 118.16 106.10 1zfu n LYS 26 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.45 1zfu n LYS 26 Cb 0.49 -0.07 0.00 0.00 0.00 0.00 0.00 35.03 35.46 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 1.76 2.80 3.45 3.14 0.00 -1.26 -4.69 105.19 110.38 1zfu n GLY 27 Ca 0.00 -1.26 -0.12 0.00 0.00 0.00 0.00 46.02 44.65 1zfu n GLY 27 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zfu s GLY 28 N -0.98 1.10 -0.18 -0.02 0.00 -1.26 -2.55 107.32 103.42 1zfu s GLY 28 Ca 0.00 -1.31 -0.28 0.00 0.00 0.00 0.00 44.72 43.13 1zfu s GLY 28 CO 0.00 -0.97 0.85 -2.52 0.00 0.00 0.00 173.10 170.47 1zfu s TYR 29 N -3.78 -0.57 -0.05 1.90 -0.85 -1.18 -4.86 117.35 107.96 1zfu s TYR 29 Ca 0.30 1.20 -0.30 0.00 -0.52 0.00 0.00 57.07 57.75 1zfu s TYR 29 Cb 0.02 0.38 -0.05 0.00 0.38 0.00 0.00 41.96 42.68 1zfu s TYR 29 CO 0.13 -0.40 1.48 0.00 -1.52 0.00 0.00 175.55 175.24 1zfu s ALA 31 N 3.27 3.71 -0.71 0.00 0.00 0.33 -4.21 121.76 124.15 1zfu s ALA 31 Ca 0.66 -1.76 -0.00 0.00 0.00 0.00 0.00 51.96 50.85 1zfu s ALA 31 Cb -0.30 -0.94 0.00 0.00 0.00 0.00 0.00 23.12 21.87 1zfu s ALA 31 CO 0.25 -0.01 0.67 1.63 0.00 0.00 0.00 175.76 178.30 1zfu n LYS 32 N -1.29 -1.26 -3.27 0.00 4.76 -1.26 0.45 118.16 116.28 1zfu n LYS 32 Ca -0.02 1.46 -0.24 0.00 -2.87 0.00 0.00 58.31 56.64 1zfu n LYS 32 Cb 0.61 -5.58 0.03 0.00 -1.84 0.00 0.00 35.03 28.25 1zfu n LYS 32 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1zfu n GLY 33 N -1.73 -0.51 2.51 0.72 0.00 -1.26 -0.99 105.19 103.92 1zfu n GLY 33 Ca 0.00 0.14 -0.20 0.00 0.00 0.00 0.00 46.02 45.96 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 -1.50 1.54 0.06 -0.02 0.00 -1.21 -4.81 105.19 99.25 1zfu n GLY 34 Ca -0.06 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.56 0.00 -4.30 1.61 3.72 -0.16 -3.35 117.46 112.42 1zfu n PHE 35 Ca -0.20 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 56.96 1zfu n PHE 35 Cb 0.66 -0.77 -0.07 0.00 -0.94 0.00 0.00 39.48 38.35 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 -2.94 3.43 -0.02 -4.37 1.01 0.17 -4.56 120.40 113.11 1zfu s VAL 36 Ca -0.09 -1.90 0.06 0.00 0.00 0.00 0.00 61.98 60.05 1zfu s VAL 36 Cb 0.10 -2.82 -0.01 0.00 0.00 0.00 0.00 36.38 33.64 1zfu s VAL 36 CO 0.86 -0.36 -0.19 0.00 0.00 0.00 0.00 175.10 175.42 1zfu s LYS 38 N -0.33 0.55 0.21 0.00 1.02 -1.21 -4.54 119.74 115.44 1zfu s LYS 38 Ca 0.04 -0.75 0.10 0.00 0.02 0.00 0.00 55.97 55.39 1zfu s LYS 38 Cb -0.09 0.21 -0.04 0.00 -0.52 0.00 0.00 37.83 37.39 1zfu s LYS 38 CO 0.00 -0.13 -0.15 0.00 -0.92 0.00 0.00 175.35 174.16