#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 -0.90 0.00 1.61 3.01 -1.26 -2.74 117.46 117.18 1zfu n PHE 2 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1zfu n PHE 2 Cb 0.00 -3.68 0.00 0.00 -0.01 0.00 0.00 39.48 35.79 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 -0.87 2.73 3.45 1.37 0.00 -1.26 -3.58 105.19 107.04 1zfu n GLY 3 Ca -0.22 -0.39 -0.43 0.00 0.00 0.00 0.00 46.02 44.97 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 8.64 0.56 0.00 0.00 2.35 -1.50 -2.89 115.58 122.74 1zfu h ASN 5 Ca -0.27 -0.91 0.00 0.00 -0.55 0.00 0.00 56.30 54.56 1zfu h ASN 5 Cb 1.12 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 39.31 1zfu h ASN 5 CO 0.75 1.71 0.00 0.61 -1.65 0.00 0.00 177.43 178.85 1zfu n GLY 6 N 1.80 0.48 0.11 2.83 0.00 0.29 -4.84 105.19 105.87 1zfu n GLY 6 Ca -0.23 -1.44 0.09 0.00 0.00 0.00 0.00 46.02 44.43 1zfu n GLY 6 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1zfu n PRO 7 N 0.00 0.12 -0.05 1.61 -0.02 -1.26 -1.94 135.00 133.45 1zfu n PRO 7 Ca 0.00 0.53 -0.08 0.00 -2.02 0.00 0.00 63.50 61.93 1zfu n PRO 7 Cb 0.00 -1.82 -0.14 0.00 -0.02 0.00 0.00 33.50 31.51 1zfu n PRO 7 CO 0.00 0.00 0.00 -2.67 1.98 0.00 0.00 175.50 174.81 1zfu n TRP 8 N -2.07 0.55 -3.54 6.00 2.14 -1.26 -4.99 117.44 114.26 1zfu n TRP 8 Ca 0.00 0.20 -0.17 0.00 2.07 0.00 0.00 57.50 59.59 1zfu n TRP 8 Cb 0.09 -1.08 -0.06 0.00 -0.81 0.00 0.00 31.31 29.45 1zfu n TRP 8 CO 0.00 0.00 0.00 -0.51 2.07 0.00 0.00 177.69 179.25 1zfu s ASP 9 N -5.76 -0.66 -0.30 -0.67 1.01 -0.82 -5.09 116.67 104.38 1zfu s ASP 9 Ca -0.07 0.83 -0.18 0.00 0.71 0.00 0.00 52.55 53.84 1zfu s ASP 9 Cb 0.07 0.69 0.19 0.00 1.01 0.00 0.00 42.92 44.88 1zfu s ASP 9 CO 0.83 -0.54 1.22 -1.83 0.21 0.00 0.00 175.17 175.05 1zfu s GLU 10 N -0.92 0.09 0.24 8.23 -1.05 -1.26 0.11 118.70 124.13 1zfu s GLU 10 Ca -0.09 0.21 0.09 0.00 -0.15 0.00 0.00 54.97 55.02 1zfu s GLU 10 Cb -0.01 0.13 -0.04 0.00 -0.44 0.00 0.00 34.13 33.76 1zfu s GLU 10 CO 0.08 -0.04 0.02 0.34 0.95 0.00 0.00 175.26 176.62 1zfu s ASP 11 N 2.27 4.74 -0.18 0.83 2.15 -1.11 -4.99 116.67 120.38 1zfu s ASP 11 Ca -0.01 -0.52 0.16 0.00 0.43 0.00 0.00 52.55 52.61 1zfu s ASP 11 Cb -0.03 -0.97 -0.24 0.00 -0.30 0.00 0.00 42.92 41.38 1zfu s ASP 11 CO -0.15 0.02 0.12 -0.90 -0.17 0.00 0.00 175.17 174.09 1zfu n ASP 12 N -0.71 0.24 0.04 -0.34 5.75 -1.26 -4.39 116.55 115.89 1zfu n ASP 12 Ca -0.08 0.04 -0.08 0.00 -0.01 0.00 0.00 54.79 54.66 1zfu n ASP 12 Cb 0.58 0.78 -0.13 0.00 -1.03 0.00 0.00 41.12 41.32 1zfu n ASP 12 CO 0.00 0.00 0.00 -0.03 -0.11 0.00 0.00 177.20 177.06 1zfu h MET 13 N 0.00 0.02 -0.34 0.11 4.05 -1.98 -2.78 114.93 114.01 1zfu h MET 13 Ca -0.52 -0.04 0.05 0.00 -0.28 0.00 0.00 59.70 58.91 1zfu h MET 13 Cb 2.20 0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 33.00 1zfu h MET 13 CO 0.03 0.89 0.24 0.37 0.23 0.00 0.00 176.91 178.67 1zfu h GLN 14 N 0.01 0.23 0.06 0.39 4.15 -1.90 0.16 115.11 118.21 1zfu h GLN 14 Ca -0.09 -0.01 -0.34 0.00 0.77 0.00 0.00 58.65 58.98 1zfu h GLN 14 Cb 1.85 -0.05 -0.04 0.00 0.21 0.00 0.00 27.48 29.45 1zfu h GLN 14 CO 0.12 0.15 -1.93 0.00 -1.93 0.00 0.00 178.83 175.24 1zfu h HIS 16 N 0.03 0.33 -0.26 0.00 -0.00 -1.13 -2.19 115.15 111.93 1zfu h HIS 16 Ca -0.38 -0.03 0.08 0.00 -0.00 0.00 0.00 60.37 60.03 1zfu h HIS 16 Cb 2.03 -0.09 -0.01 0.00 -0.00 0.00 0.00 27.41 29.34 1zfu h HIS 16 CO 0.04 0.41 0.23 -0.91 -0.00 0.00 0.00 177.93 177.70 1zfu h ASN 17 N 0.15 0.00 1.25 3.26 2.35 -0.89 0.71 115.58 122.41 1zfu h ASN 17 Ca 0.07 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.70 1zfu h ASN 17 Cb 0.24 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.59 1zfu h ASN 17 CO -0.00 0.00 -0.78 -0.74 -1.65 0.00 0.00 177.43 174.26 1zfu h HIS 18 N 0.00 0.00 0.00 1.19 2.76 -1.60 -3.10 115.15 114.40 1zfu h HIS 18 Ca 0.13 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.30 1zfu h HIS 18 Cb 0.58 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.54 1zfu h HIS 18 CO 0.00 0.47 0.00 0.00 -1.30 0.00 0.00 177.93 177.10 1zfu h LYS 20 N 0.00 0.00 -0.26 0.00 2.10 -1.45 -0.25 116.57 116.71 1zfu h LYS 20 Ca 0.00 0.00 0.04 0.00 -2.00 0.00 0.00 60.65 58.69 1zfu h LYS 20 Cb 0.00 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.32 1zfu h LYS 20 CO 0.00 0.00 0.18 0.77 -2.00 0.00 0.00 179.45 178.40 1zfu h SER 21 N 0.00 0.15 -4.30 7.07 0.02 -1.66 -3.43 113.55 111.41 1zfu h SER 21 Ca 0.08 -0.00 -0.51 0.00 -0.84 0.00 0.00 61.79 60.52 1zfu h SER 21 Cb 0.65 -0.04 0.08 0.00 0.14 0.00 0.00 62.40 63.23 1zfu h SER 21 CO -0.00 0.11 0.38 -0.63 -1.14 0.00 0.00 176.83 175.54 1zfu s ILE 22 N -5.20 4.11 -1.08 3.27 1.01 -0.11 -4.97 121.20 118.23 1zfu s ILE 22 Ca -0.06 0.77 -0.17 0.00 0.00 0.00 0.00 60.65 61.19 1zfu s ILE 22 Cb 0.18 -3.48 0.14 0.00 0.01 0.00 0.00 42.46 39.31 1zfu s ILE 22 CO 0.70 -0.81 1.32 -0.54 0.00 0.00 0.00 174.94 175.61 1zfu s LYS 23 N -4.79 3.84 0.00 2.79 1.02 -1.26 -3.76 119.74 117.58 1zfu s LYS 23 Ca 0.59 -2.11 0.00 0.00 0.02 0.00 0.00 55.97 54.46 1zfu s LYS 23 Cb -0.14 -5.04 0.00 0.00 -0.52 0.00 0.00 37.83 32.13 1zfu s LYS 23 CO 0.49 -1.82 0.00 0.41 -0.92 0.00 0.00 175.35 173.51 1zfu n GLY 24 N 4.93 1.21 3.91 -3.33 0.00 -1.26 -5.14 105.19 105.52 1zfu n GLY 24 Ca 0.32 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.05 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 0.00 2.60 0.12 1.61 1.51 -1.25 -5.04 117.35 116.91 1zfu s TYR 25 Ca 0.00 0.57 0.00 0.00 -1.01 0.00 0.00 57.07 56.63 1zfu s TYR 25 Cb 0.00 -3.58 0.00 0.00 -0.11 0.00 0.00 41.96 38.27 1zfu s TYR 25 CO 0.00 -1.92 0.00 1.63 -1.11 0.00 0.00 175.55 174.15 1zfu n LYS 26 N -3.34 0.00 -3.66 -0.62 5.02 -1.26 -4.58 118.16 109.71 1zfu n LYS 26 Ca 0.10 0.00 -0.04 0.00 -2.02 0.00 0.00 58.31 56.35 1zfu n LYS 26 Cb 0.61 -0.25 -0.01 0.00 -0.02 0.00 0.00 35.03 35.35 1zfu n LYS 26 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1zfu s GLY 27 N -4.68 -0.32 0.00 0.72 0.00 -1.26 -3.50 107.32 98.27 1zfu s GLY 27 Ca 0.00 0.52 0.00 0.00 0.00 0.00 0.00 44.72 45.24 1zfu s GLY 27 CO 0.00 0.13 0.00 0.61 0.00 0.00 0.00 173.10 173.84 1zfu n GLY 28 N -0.40 4.51 3.82 0.20 0.00 -1.26 -3.55 105.19 108.51 1zfu n GLY 28 Ca -0.07 -1.41 -0.08 0.00 0.00 0.00 0.00 46.02 44.47 1zfu n GLY 28 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1zfu s TYR 29 N -1.83 0.06 -0.49 1.61 1.13 -1.14 -4.82 117.35 111.86 1zfu s TYR 29 Ca 0.00 -0.67 -0.18 0.00 -1.41 0.00 0.00 57.07 54.81 1zfu s TYR 29 Cb 0.00 0.81 0.06 0.00 -1.10 0.00 0.00 41.96 41.73 1zfu s TYR 29 CO 0.00 -1.46 0.54 0.00 -2.51 0.00 0.00 175.55 172.13 1zfu s ALA 31 N 2.30 4.72 -1.23 0.00 0.00 0.29 -4.14 121.76 123.70 1zfu s ALA 31 Ca 0.12 -2.10 -0.02 0.00 0.00 0.00 0.00 51.96 49.95 1zfu s ALA 31 Cb -0.21 -1.35 0.00 0.00 0.00 0.00 0.00 23.12 21.57 1zfu s ALA 31 CO 0.10 -0.90 0.32 1.63 0.00 0.00 0.00 175.76 176.92 1zfu n LYS 32 N -2.25 -2.97 -0.47 0.00 5.02 -1.26 -0.51 118.16 115.71 1zfu n LYS 32 Ca 0.15 0.71 0.00 0.00 -2.02 0.00 0.00 58.31 57.15 1zfu n LYS 32 Cb 0.62 -5.11 0.00 0.00 -0.02 0.00 0.00 35.03 30.53 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 1.62 0.00 0.72 0.00 -1.26 -3.54 105.19 101.49 1zfu n GLY 33 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 1.44 0.11 -0.02 0.00 -0.79 -4.97 105.19 98.96 1zfu n GLY 34 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 -3.96 1.61 3.72 -0.93 -3.96 117.46 113.94 1zfu n PHE 35 Ca 0.00 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.13 1zfu n PHE 35 Cb 0.00 -1.00 -0.03 0.00 -0.94 0.00 0.00 39.48 37.51 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 -2.50 5.21 -0.35 -4.37 1.01 0.34 0.47 120.40 120.21 1zfu s VAL 36 Ca -0.18 -0.71 0.00 0.00 0.00 0.00 0.00 61.98 61.09 1zfu s VAL 36 Cb 0.07 -3.66 0.14 0.00 0.00 0.00 0.00 36.38 32.93 1zfu s VAL 36 CO 0.75 -0.07 0.21 0.00 0.00 0.00 0.00 175.10 176.00 1zfu s LYS 38 N 1.05 1.86 0.15 0.00 0.00 -1.17 -4.91 119.74 116.72 1zfu s LYS 38 Ca 0.18 -1.39 0.03 0.00 0.00 0.00 0.00 55.97 54.79 1zfu s LYS 38 Cb -0.23 -2.46 -0.01 0.00 0.00 0.00 0.00 37.83 35.14 1zfu s LYS 38 CO 0.01 -1.27 0.11 0.00 0.00 0.00 0.00 175.35 174.20