#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zfo s ASN 2 N 0.00 2.16 0.93 3.17 0.01 -1.26 -5.16 114.94 114.78 1zfo s ASN 2 Ca 0.00 -0.96 -0.13 0.00 -0.71 0.00 0.00 52.86 51.06 1zfo s ASN 2 Cb 0.00 -0.08 0.15 0.00 0.41 0.00 0.00 41.25 41.73 1zfo s ASN 2 CO 0.00 -0.22 1.16 -2.16 -1.51 0.00 0.00 177.10 174.37 1zfo s PRO 3 N -3.41 1.00 0.09 -0.60 0.04 -1.26 -4.81 135.00 126.05 1zfo s PRO 3 Ca 0.17 0.18 0.09 0.00 0.04 0.00 0.00 61.00 61.48 1zfo s PRO 3 Cb -0.01 -1.83 -0.04 0.00 0.04 0.00 0.00 34.50 32.66 1zfo s PRO 3 CO 0.04 -2.27 -0.22 -0.80 0.04 0.00 0.00 177.00 173.78 1zfo s ASN 4 N -4.15 3.57 0.28 6.66 0.01 -1.26 -0.93 114.94 119.12 1zfo s ASN 4 Ca 0.65 -0.60 -0.30 0.00 -0.71 0.00 0.00 52.86 51.90 1zfo s ASN 4 Cb -0.13 -0.41 -0.12 0.00 0.41 0.00 0.00 41.25 40.99 1zfo s ASN 4 CO 0.53 0.21 1.49 0.00 -1.51 0.00 0.00 177.10 177.81 1zfo n ALA 6 N 1.81 1.81 0.00 0.00 0.00 -1.25 -3.28 120.51 119.59 1zfo n ALA 6 Ca 0.09 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1zfo n ALA 6 Cb 0.35 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.56 1zfo n ALA 6 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1zfo n ARG 7 N -1.32 0.00 -0.04 0.00 0.00 -1.26 -4.89 116.66 109.15 1zfo n ARG 7 Ca 0.06 0.00 -0.18 0.00 -0.00 0.00 0.00 57.85 57.74 1zfo n ARG 7 Cb 0.12 -0.41 -0.14 0.00 0.00 0.00 0.00 32.46 32.04 1zfo n ARG 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1zfo n GLY 9 N 1.98 0.57 3.90 0.00 0.00 -1.20 -5.04 105.19 105.39 1zfo n GLY 9 Ca -0.33 -0.82 -0.30 0.00 0.00 0.00 0.00 46.02 44.57 1zfo n GLY 9 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zfo s LYS 10 N -2.33 3.66 0.76 1.61 1.02 -1.26 -4.82 119.74 118.38 1zfo s LYS 10 Ca 0.00 0.01 -0.15 0.00 0.02 0.00 0.00 55.97 55.85 1zfo s LYS 10 Cb 0.00 -2.72 0.02 0.00 -0.52 0.00 0.00 37.83 34.61 1zfo s LYS 10 CO 0.00 0.33 0.96 1.51 -0.92 0.00 0.00 175.35 177.23 1zfo n ILE 11 N -0.43 2.35 -3.59 2.17 3.06 -1.26 -1.40 119.36 120.27 1zfo n ILE 11 Ca -0.02 -0.32 -0.41 0.00 -2.50 0.00 0.00 62.75 59.51 1zfo n ILE 11 Cb 0.53 -1.07 -0.11 0.00 0.54 0.00 0.00 39.64 39.53 1zfo n ILE 11 CO 0.00 0.00 0.00 -0.69 -2.50 0.00 0.00 176.55 173.36 1zfo s VAL 12 N -1.94 4.59 0.77 9.51 1.01 -0.10 -4.76 120.40 129.47 1zfo s VAL 12 Ca 0.72 -0.91 -0.11 0.00 0.00 0.00 0.00 61.98 61.67 1zfo s VAL 12 Cb -0.32 -3.59 0.05 0.00 0.00 0.00 0.00 36.38 32.52 1zfo s VAL 12 CO 0.52 -0.28 1.09 -0.31 0.00 0.00 0.00 175.10 176.12 1zfo s TYR 13 N 1.55 2.92 0.04 5.22 1.51 -1.26 -4.60 117.35 122.73 1zfo s TYR 13 Ca 0.02 1.21 -0.27 0.00 -1.01 0.00 0.00 57.07 57.03 1zfo s TYR 13 Cb -0.20 -3.06 -0.17 0.00 -0.11 0.00 0.00 41.96 38.42 1zfo s TYR 13 CO 0.06 -1.61 1.45 -1.00 -1.11 0.00 0.00 175.55 173.34 1zfo h PRO 14 N -0.98 -0.42 0.00 -1.71 0.13 -1.99 -2.94 132.00 124.09 1zfo h PRO 14 Ca -0.46 0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1zfo h PRO 14 Cb 1.25 0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.48 1zfo h PRO 14 CO 0.59 -0.16 0.00 2.41 -0.23 0.00 0.00 178.00 180.61 1zfo n THR 15 N -5.20 1.21 0.20 1.56 -1.04 -1.26 -2.36 114.28 107.40 1zfo n THR 15 Ca -0.10 0.33 0.02 0.00 -2.04 0.00 0.00 64.05 62.27 1zfo n THR 15 Cb 0.24 -1.18 0.01 0.00 -1.82 0.00 0.00 70.33 67.58 1zfo n THR 15 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 1zfo n GLU 16 N -1.65 0.83 -1.55 -2.82 2.13 -1.19 -4.97 120.64 111.41 1zfo n GLU 16 Ca 0.02 -0.64 -0.23 0.00 0.66 0.00 0.00 57.16 56.97 1zfo n GLU 16 Cb 0.13 -1.02 -0.05 0.00 0.27 0.00 0.00 31.44 30.77 1zfo n GLU 16 CO 0.00 0.00 0.00 0.36 -0.41 0.00 0.00 177.13 177.08 1zfo n LYS 17 N 0.00 0.76 -2.13 5.31 2.85 -1.00 -4.31 118.16 119.65 1zfo n LYS 17 Ca 0.02 -0.47 -0.42 0.00 -1.05 0.00 0.00 58.31 56.39 1zfo n LYS 17 Cb 0.11 -3.56 -0.03 0.00 -0.65 0.00 0.00 35.03 30.90 1zfo n LYS 17 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 1zfo s VAL 18 N 13.62 3.58 -1.18 0.58 1.01 -0.81 -4.86 120.40 132.35 1zfo s VAL 18 Ca 0.96 0.55 -0.12 0.00 0.00 0.00 0.00 61.98 63.37 1zfo s VAL 18 Cb -0.16 -3.92 0.22 0.00 0.00 0.00 0.00 36.38 32.52 1zfo s VAL 18 CO 0.17 -0.67 1.33 -3.20 0.00 0.00 0.00 175.10 172.72 1zfo n ASN 19 N 10.37 5.36 -3.92 3.32 5.15 -1.26 -1.53 115.26 132.75 1zfo n ASN 19 Ca 0.20 -3.01 -0.30 0.00 -0.60 0.00 0.00 54.58 50.87 1zfo n ASN 19 Cb 0.48 -1.49 0.23 0.00 -0.53 0.00 0.00 39.78 38.47 1zfo n ASN 19 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1zfo n LEU 21 N -4.53 0.00 0.08 0.00 -0.00 -1.26 -4.13 117.00 107.15 1zfo n LEU 21 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.14 1zfo n LEU 21 Cb 0.59 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.01 1zfo n LEU 21 CO 0.46 0.00 -0.06 -0.90 -0.00 0.00 0.00 177.39 176.89 1zfo n ASP 22 N -0.97 0.20 -0.59 1.45 5.75 -1.26 -5.16 116.55 115.96 1zfo n ASP 22 Ca 0.13 0.26 0.00 0.00 -0.01 0.00 0.00 54.79 55.17 1zfo n ASP 22 Cb 0.06 0.10 0.00 0.00 -1.03 0.00 0.00 41.12 40.25 1zfo n ASP 22 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1zfo n LYS 23 N -3.24 0.00 -4.81 0.11 5.02 -1.26 -5.16 118.16 108.83 1zfo n LYS 23 Ca 0.00 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 55.96 1zfo n LYS 23 Cb 0.06 0.00 -0.14 0.00 -0.02 0.00 0.00 35.03 34.92 1zfo n LYS 23 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1zfo s PHE 24 N -3.12 2.79 0.28 2.13 0.40 -1.26 -1.31 117.98 117.90 1zfo s PHE 24 Ca 0.00 -0.63 0.01 0.00 -0.60 0.00 0.00 56.93 55.70 1zfo s PHE 24 Cb 0.00 -1.82 -0.00 0.00 0.51 0.00 0.00 43.02 41.70 1zfo s PHE 24 CO 0.00 -0.20 0.03 0.91 0.70 0.00 0.00 175.22 176.66 1zfo n TRP 25 N 3.45 0.51 -4.12 0.36 7.02 -0.58 -3.97 117.44 120.12 1zfo n TRP 25 Ca -0.18 -1.49 -0.25 0.00 -1.02 0.00 0.00 57.50 54.56 1zfo n TRP 25 Cb 0.53 -0.14 -0.06 0.00 -2.42 0.00 0.00 31.31 29.21 1zfo n TRP 25 CO 0.00 0.00 0.00 -1.01 -2.02 0.00 0.00 177.69 174.66 1zfo s HIS 26 N -2.18 2.46 0.08 -5.99 3.76 -1.26 -1.92 115.29 110.23 1zfo s HIS 26 Ca 0.04 -0.64 -0.19 0.00 -0.15 0.00 0.00 55.06 54.12 1zfo s HIS 26 Cb 0.00 -1.94 -0.06 0.00 1.11 0.00 0.00 32.58 31.69 1zfo s HIS 26 CO 0.03 0.10 1.32 0.87 -0.85 0.00 0.00 174.74 176.21 1zfo h LYS 27 N 1.33 -0.17 -0.15 1.40 6.56 -1.96 -0.75 116.57 122.83 1zfo h LYS 27 Ca -0.42 0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.18 1zfo h LYS 27 Cb 1.26 0.04 0.00 0.00 -0.57 0.00 0.00 32.23 32.96 1zfo h LYS 27 CO 0.68 -0.12 0.00 0.00 -2.06 0.00 0.00 179.45 177.96 1zfo n ALA 28 N -2.98 2.52 -0.04 3.86 0.00 -1.26 -3.96 120.51 118.65 1zfo n ALA 28 Ca -0.01 -0.53 -0.17 0.00 0.00 0.00 0.00 53.44 52.72 1zfo n ALA 28 Cb 0.19 -1.09 -0.14 0.00 0.00 0.00 0.00 19.45 18.41 1zfo n ALA 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50