#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 -0.00 1.30 7.83 0.01 -1.26 -5.14 114.94 117.68 1zfo s ASN 2 Ca 0.00 -0.98 -0.17 0.00 -0.71 0.00 0.00 52.86 51.00 1zfo s ASN 2 Cb 0.00 0.49 0.33 0.00 0.41 0.00 0.00 41.25 42.48 1zfo s ASN 2 CO 0.00 -0.99 0.95 -0.81 -1.51 0.00 0.00 177.10 174.74 1zfo n PRO 3 N -0.30 -3.44 -4.03 -0.60 -0.04 -1.25 -4.73 135.00 120.61 1zfo n PRO 3 Ca -0.03 -0.99 -0.21 0.00 -0.04 0.00 0.00 63.50 62.22 1zfo n PRO 3 Cb 0.63 -2.07 -0.17 0.00 -0.04 0.00 0.00 33.50 31.86 1zfo n PRO 3 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1zfo s ASN 4 N -2.60 1.13 -0.32 3.54 0.02 -1.26 -0.45 114.94 114.99 1zfo s ASN 4 Ca 0.68 -0.12 -0.28 0.00 -1.02 0.00 0.00 52.86 52.12 1zfo s ASN 4 Cb -0.21 -0.45 -0.03 0.00 0.02 0.00 0.00 41.25 40.59 1zfo s ASN 4 CO 0.63 -0.10 1.91 0.00 0.02 0.00 0.00 177.10 179.56 1zfo n ALA 6 N 10.85 1.99 -0.02 0.00 0.00 -1.26 -2.07 120.51 129.99 1zfo n ALA 6 Ca 0.25 -0.09 -0.02 0.00 0.00 0.00 0.00 53.44 53.58 1zfo n ALA 6 Cb 0.47 -1.28 -0.01 0.00 0.00 0.00 0.00 19.45 18.63 1zfo n ALA 6 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1zfo n ARG 7 N -1.19 0.15 0.06 0.00 5.12 -1.26 -4.81 116.66 114.72 1zfo n ARG 7 Ca 0.10 0.21 -0.23 0.00 -1.93 0.00 0.00 57.85 56.00 1zfo n ARG 7 Cb 0.11 -0.92 -0.15 0.00 -1.16 0.00 0.00 32.46 30.34 1zfo n ARG 7 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1zfo n GLY 9 N 1.78 0.88 3.92 0.00 0.00 -0.88 -5.09 105.19 105.80 1zfo n GLY 9 Ca -0.22 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.25 3.56 0.67 1.61 1.02 -1.26 -4.78 119.74 120.31 1zfo s LYS 10 Ca 0.00 -0.16 -0.17 0.00 0.02 0.00 0.00 55.97 55.66 1zfo s LYS 10 Cb 0.00 -2.67 -0.02 0.00 -0.52 0.00 0.00 37.83 34.62 1zfo s LYS 10 CO 0.00 0.20 1.00 1.51 -0.92 0.00 0.00 175.35 177.14 1zfo n ILE 11 N -1.24 3.47 -3.90 2.17 3.06 -1.26 -0.89 119.36 120.77 1zfo n ILE 11 Ca -0.03 -0.44 -0.33 0.00 -2.50 0.00 0.00 62.75 59.45 1zfo n ILE 11 Cb 0.55 -1.16 -0.13 0.00 0.54 0.00 0.00 39.64 39.43 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 -1.65 2.81 0.59 9.51 1.01 0.40 -4.75 120.40 128.33 1zfo s VAL 12 Ca 0.76 -2.66 -0.18 0.00 0.00 0.00 0.00 61.98 59.90 1zfo s VAL 12 Cb -0.38 -2.96 -0.04 0.00 0.00 0.00 0.00 36.38 33.01 1zfo s VAL 12 CO 0.47 -0.72 1.15 -0.31 0.00 0.00 0.00 175.10 175.70 1zfo s TYR 13 N 0.46 2.54 0.33 5.22 2.02 -1.26 -3.88 117.35 122.77 1zfo s TYR 13 Ca 0.13 1.54 0.05 0.00 -0.37 0.00 0.00 57.07 58.42 1zfo s TYR 13 Cb -0.22 -3.34 0.69 0.00 -0.40 0.00 0.00 41.96 38.69 1zfo s TYR 13 CO -0.04 -1.85 1.87 -1.00 -1.57 0.00 0.00 175.55 172.96 1zfo h PRO 14 N 0.81 0.81 -0.57 -1.71 0.13 -1.98 -0.87 132.00 128.62 1zfo h PRO 14 Ca -0.49 -0.05 0.02 0.00 -0.87 0.00 0.00 66.00 64.60 1zfo h PRO 14 Cb 1.27 -0.18 -0.03 0.00 0.13 0.00 0.00 31.00 32.19 1zfo h PRO 14 CO 0.55 0.54 0.38 1.15 -0.23 0.00 0.00 178.00 180.39 1zfo h THR 15 N 0.84 1.11 0.00 1.56 2.02 -2.02 -3.03 112.91 113.38 1zfo h THR 15 Ca 0.44 -0.25 -0.02 0.00 0.77 0.00 0.00 66.41 67.36 1zfo h THR 15 Cb 0.54 0.33 -0.00 0.00 -1.74 0.00 0.00 68.15 67.28 1zfo h THR 15 CO -0.21 0.13 -1.71 1.21 0.37 0.00 0.00 175.52 175.31 1zfo n GLU 16 N -4.46 0.64 -1.54 6.66 4.07 -0.40 -4.87 120.64 120.75 1zfo n GLU 16 Ca 0.06 -0.09 -0.23 0.00 -0.06 0.00 0.00 57.16 56.84 1zfo n GLU 16 Cb 0.09 -1.62 -0.11 0.00 -0.06 0.00 0.00 31.44 29.75 1zfo n GLU 16 CO 0.00 0.00 0.00 1.17 -0.06 0.00 0.00 177.13 178.24 1zfo n LYS 17 N -2.41 0.48 -1.63 5.31 4.81 -0.82 -3.02 118.16 120.87 1zfo n LYS 17 Ca -0.04 -0.39 -0.34 0.00 -0.87 0.00 0.00 58.31 56.67 1zfo n LYS 17 Cb 0.59 -2.82 0.07 0.00 0.02 0.00 0.00 35.03 32.89 1zfo n LYS 17 CO 0.00 0.00 0.00 0.14 1.17 0.00 0.00 177.40 178.71 1zfo s VAL 18 N 10.41 2.69 -0.29 3.15 -7.23 -0.23 -4.92 120.40 123.98 1zfo s VAL 18 Ca 1.07 0.35 -0.03 0.00 -1.81 0.00 0.00 61.98 61.55 1zfo s VAL 18 Cb -0.42 -2.92 0.11 0.00 0.56 0.00 0.00 36.38 33.71 1zfo s VAL 18 CO 0.27 -0.18 0.16 0.21 -0.31 0.00 0.00 175.10 175.26 1zfo s ASN 19 N -2.16 3.14 0.00 4.85 2.47 -1.26 -3.14 114.94 118.84 1zfo s ASN 19 Ca 0.72 -1.16 0.18 0.00 0.42 0.00 0.00 52.86 53.02 1zfo s ASN 19 Cb -0.26 -0.18 0.20 0.00 -1.45 0.00 0.00 41.25 39.55 1zfo s ASN 19 CO 0.42 -0.43 1.12 0.00 -3.72 0.00 0.00 177.10 174.49 1zfo n LEU 21 N 1.03 0.00 0.00 0.00 4.32 -1.26 -4.99 117.00 116.09 1zfo n LEU 21 Ca 0.12 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.11 1zfo n LEU 21 Cb 0.46 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.26 1zfo n LEU 21 CO 0.11 0.00 0.07 -0.67 -1.22 0.00 0.00 177.39 175.68 1zfo n ASP 22 N 0.00 0.26 -4.71 -1.43 2.03 -1.26 -5.09 116.55 106.35 1zfo n ASP 22 Ca 0.00 -0.95 -0.32 0.00 0.52 0.00 0.00 54.79 54.05 1zfo n ASP 22 Cb 0.00 0.02 -0.08 0.00 -0.72 0.00 0.00 41.12 40.34 1zfo n ASP 22 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1zfo s LYS 23 N -0.02 2.76 -0.13 -0.67 -0.14 -1.26 -5.09 119.74 115.19 1zfo s LYS 23 Ca 0.00 -0.67 -0.00 0.00 -1.36 0.00 0.00 55.97 53.93 1zfo s LYS 23 Cb 0.00 -2.66 -0.02 0.00 -1.68 0.00 0.00 37.83 33.47 1zfo s LYS 23 CO 0.00 0.59 -0.12 -0.59 -0.76 0.00 0.00 175.35 174.47 1zfo s PHE 24 N -1.20 2.83 0.23 3.18 -0.12 -1.26 -3.80 117.98 117.84 1zfo s PHE 24 Ca 0.23 -0.62 0.00 0.00 -0.05 0.00 0.00 56.93 56.49 1zfo s PHE 24 Cb -0.12 -1.86 -0.05 0.00 -0.63 0.00 0.00 43.02 40.37 1zfo s PHE 24 CO 0.15 -0.20 0.11 -1.58 -0.05 0.00 0.00 175.22 173.64 1zfo s TRP 25 N 0.37 1.38 0.86 3.49 0.52 -1.19 -4.44 118.94 119.93 1zfo s TRP 25 Ca -0.10 -1.26 -0.12 0.00 0.02 0.00 0.00 56.10 54.64 1zfo s TRP 25 Cb -0.16 -0.76 0.14 0.00 -1.15 0.00 0.00 33.47 31.54 1zfo s TRP 25 CO 0.05 -0.46 1.21 -1.01 0.02 0.00 0.00 176.95 176.76 1zfo s HIS 26 N -3.92 2.18 0.00 -1.98 3.76 -1.26 -1.07 115.29 113.00 1zfo s HIS 26 Ca 0.38 0.41 0.00 0.00 -0.15 0.00 0.00 55.06 55.70 1zfo s HIS 26 Cb 0.07 -3.70 0.00 0.00 1.11 0.00 0.00 32.58 30.06 1zfo s HIS 26 CO 0.13 -2.13 0.67 1.17 -0.85 0.00 0.00 174.74 173.72 1zfo n LYS 27 N -3.43 0.00 -0.15 1.40 3.00 -1.17 -1.25 118.16 116.56 1zfo n LYS 27 Ca 0.12 0.67 0.09 0.00 -0.00 0.00 0.00 58.31 59.19 1zfo n LYS 27 Cb 0.60 -1.02 0.28 0.00 0.00 0.00 0.00 35.03 34.89 1zfo n LYS 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1zfo n ALA 28 N -2.51 2.47 1.21 3.14 0.00 -1.26 -3.89 120.51 119.67 1zfo n ALA 28 Ca 0.00 -0.67 0.13 0.00 0.00 0.00 0.00 53.44 52.90 1zfo n ALA 28 Cb 0.00 -1.01 0.28 0.00 0.00 0.00 0.00 19.45 18.72 1zfo n ALA 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50