#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 6.19 1.01 7.83 0.01 -1.26 -5.07 114.94 123.65 1zfo s ASN 2 Ca 0.00 1.15 -0.11 0.00 -0.71 0.00 0.00 52.86 53.18 1zfo s ASN 2 Cb 0.00 -2.31 0.20 0.00 0.41 0.00 0.00 41.25 39.54 1zfo s ASN 2 CO 0.00 -0.76 1.08 -2.16 -1.51 0.00 0.00 177.10 173.76 1zfo s PRO 3 N -4.97 0.31 0.08 -0.60 0.04 -1.26 -4.79 135.00 123.81 1zfo s PRO 3 Ca 0.51 1.08 0.07 0.00 0.04 0.00 0.00 61.00 62.71 1zfo s PRO 3 Cb -0.11 -1.68 -0.03 0.00 0.04 0.00 0.00 34.50 32.72 1zfo s PRO 3 CO 0.49 -2.96 -0.20 -0.80 0.04 0.00 0.00 177.00 173.57 1zfo s ASN 4 N -2.81 2.38 0.08 6.66 0.02 -1.26 -0.57 114.94 119.44 1zfo s ASN 4 Ca 0.66 -0.63 -0.31 0.00 -1.02 0.00 0.00 52.86 51.57 1zfo s ASN 4 Cb -0.22 -0.14 -0.08 0.00 0.02 0.00 0.00 41.25 40.83 1zfo s ASN 4 CO 0.60 0.06 1.57 0.00 0.02 0.00 0.00 177.10 179.36 1zfo n ALA 6 N 5.15 1.89 -0.04 0.00 0.00 -0.24 -1.56 120.51 125.71 1zfo n ALA 6 Ca 0.15 -0.08 -0.04 0.00 0.00 0.00 0.00 53.44 53.47 1zfo n ALA 6 Cb 0.41 -1.23 -0.01 0.00 0.00 0.00 0.00 19.45 18.61 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 -1.19 0.24 0.14 0.00 0.00 -1.26 -4.80 116.66 109.79 1zfo n ARG 7 Ca 0.08 0.10 0.12 0.00 -0.00 0.00 0.00 57.85 58.14 1zfo n ARG 7 Cb 0.09 -0.88 0.06 0.00 0.00 0.00 0.00 32.46 31.73 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 1.16 0.94 3.96 0.00 0.00 -0.60 -5.01 105.19 105.64 1zfo n GLY 9 Ca 0.01 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.09 2.97 0.77 1.61 1.02 -1.26 -4.59 119.74 120.17 1zfo s LYS 10 Ca 0.00 -0.57 -0.15 0.00 0.02 0.00 0.00 55.97 55.27 1zfo s LYS 10 Cb 0.00 -2.56 0.02 0.00 -0.52 0.00 0.00 37.83 34.77 1zfo s LYS 10 CO 0.00 -0.34 0.89 1.51 -0.92 0.00 0.00 175.35 176.50 1zfo n ILE 11 N -2.10 2.12 -4.30 2.17 3.06 -1.26 -0.38 119.36 118.65 1zfo n ILE 11 Ca 0.03 -0.31 -0.24 0.00 -2.50 0.00 0.00 62.75 59.73 1zfo n ILE 11 Cb 0.58 -1.01 -0.12 0.00 0.54 0.00 0.00 39.64 39.63 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 -1.98 1.77 0.18 9.51 1.01 0.27 -4.67 120.40 126.49 1zfo s VAL 12 Ca 0.70 -1.65 0.08 0.00 0.00 0.00 0.00 61.98 61.12 1zfo s VAL 12 Cb -0.32 -1.65 -0.04 0.00 0.00 0.00 0.00 36.38 34.37 1zfo s VAL 12 CO 0.54 -0.12 -0.17 -0.31 0.00 0.00 0.00 175.10 175.04 1zfo s TYR 13 N -1.38 1.80 0.34 5.22 2.02 -1.26 -4.33 117.35 119.76 1zfo s TYR 13 Ca 0.09 -0.49 0.03 0.00 -0.37 0.00 0.00 57.07 56.33 1zfo s TYR 13 Cb -0.09 -0.87 0.63 0.00 -0.40 0.00 0.00 41.96 41.23 1zfo s TYR 13 CO 0.05 0.36 1.96 -1.00 -1.57 0.00 0.00 175.55 175.35 1zfo h PRO 14 N 2.99 0.86 0.00 -1.71 0.13 -2.01 -0.89 132.00 131.36 1zfo h PRO 14 Ca -0.41 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1zfo h PRO 14 Cb 1.21 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 32.15 1zfo h PRO 14 CO 0.55 0.57 0.00 1.79 -0.23 0.00 0.00 178.00 180.68 1zfo h THR 15 N 0.88 0.00 0.00 1.56 1.35 -2.02 -2.61 112.91 112.07 1zfo h THR 15 Ca 0.31 -0.09 0.00 0.00 -0.55 0.00 0.00 66.41 66.08 1zfo h THR 15 Cb 0.11 0.69 0.00 0.00 -1.73 0.00 0.00 68.15 67.22 1zfo h THR 15 CO -0.09 0.00 -0.00 1.21 -0.25 0.00 0.00 175.52 176.38 1zfo n GLU 16 N -2.34 0.79 -2.15 4.72 2.13 -0.70 -4.97 120.64 118.12 1zfo n GLU 16 Ca -0.00 -0.77 -0.31 0.00 0.66 0.00 0.00 57.16 56.74 1zfo n GLU 16 Cb 0.10 -0.63 -0.04 0.00 0.27 0.00 0.00 31.44 31.14 1zfo n GLU 16 CO 0.00 0.00 0.00 -1.59 -0.41 0.00 0.00 177.13 175.13 1zfo s LYS 17 N -0.27 2.76 1.15 5.31 0.00 -0.42 -4.18 119.74 124.08 1zfo s LYS 17 Ca 0.00 -0.30 -0.13 0.00 0.00 0.00 0.00 55.97 55.54 1zfo s LYS 17 Cb 0.00 -4.99 0.27 0.00 0.00 0.00 0.00 37.83 33.12 1zfo s LYS 17 CO 0.00 -3.05 1.04 0.14 0.00 0.00 0.00 175.35 173.48 1zfo s VAL 18 N 8.95 1.98 0.13 1.79 -7.23 -1.23 -4.97 120.40 119.82 1zfo s VAL 18 Ca 0.64 0.00 0.03 0.00 -1.81 0.00 0.00 61.98 60.85 1zfo s VAL 18 Cb -0.06 -2.17 -0.04 0.00 0.56 0.00 0.00 36.38 34.67 1zfo s VAL 18 CO 0.01 0.00 0.18 0.21 -0.31 0.00 0.00 175.10 175.19 1zfo s ASN 19 N -2.77 5.87 0.00 4.85 3.84 -1.26 -4.41 114.94 121.05 1zfo s ASN 19 Ca 0.68 0.03 0.00 0.00 0.21 0.00 0.00 52.86 53.78 1zfo s ASN 19 Cb -0.23 -1.65 0.00 0.00 -0.55 0.00 0.00 41.25 38.82 1zfo s ASN 19 CO 0.63 0.09 0.00 0.00 -2.79 0.00 0.00 177.10 175.03 1zfo h LEU 21 N 0.00 -0.09 -1.92 0.00 4.07 -2.02 -3.45 115.31 111.90 1zfo h LEU 21 Ca 0.00 0.00 -0.10 0.00 0.08 0.00 0.00 57.88 57.86 1zfo h LEU 21 Cb 0.00 0.02 -0.13 0.00 1.08 0.00 0.00 40.66 41.63 1zfo h LEU 21 CO 0.00 -0.05 -0.34 -0.90 -1.08 0.00 0.00 178.44 176.07 1zfo n ASP 22 N -2.38 -0.47 -0.73 -0.43 5.68 -1.26 -5.15 116.55 111.82 1zfo n ASP 22 Ca -0.01 -1.79 0.00 0.00 -0.50 0.00 0.00 54.79 52.49 1zfo n ASP 22 Cb 0.04 0.13 0.00 0.00 -1.14 0.00 0.00 41.12 40.15 1zfo n ASP 22 CO 0.00 0.00 0.00 2.29 -1.33 0.00 0.00 177.20 178.16 1zfo n LYS 23 N 0.07 0.00 -4.67 0.11 0.00 -1.26 -5.17 118.16 107.23 1zfo n LYS 23 Ca -0.16 0.00 -0.25 0.00 -0.00 0.00 0.00 58.31 57.90 1zfo n LYS 23 Cb 0.72 0.00 -0.14 0.00 -0.00 0.00 0.00 35.03 35.61 1zfo n LYS 23 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.40 177.34 1zfo s PHE 24 N -3.32 1.77 0.18 5.58 0.40 -1.26 -4.32 117.98 117.01 1zfo s PHE 24 Ca 0.00 -0.37 0.03 0.00 -0.60 0.00 0.00 56.93 56.00 1zfo s PHE 24 Cb 0.00 -1.07 -0.01 0.00 0.51 0.00 0.00 43.02 42.45 1zfo s PHE 24 CO 0.00 0.07 0.12 0.91 0.70 0.00 0.00 175.22 177.02 1zfo n TRP 25 N 1.97 -0.23 -3.69 0.36 7.02 -1.26 -1.08 117.44 120.52 1zfo n TRP 25 Ca -0.17 -1.40 -0.24 0.00 -1.02 0.00 0.00 57.50 54.67 1zfo n TRP 25 Cb 0.53 0.09 -0.00 0.00 -2.42 0.00 0.00 31.31 29.52 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 -2.56 1.83 0.09 -5.99 3.76 -1.26 -3.46 115.29 107.69 1zfo s HIS 26 Ca 0.17 -0.75 -0.31 0.00 -0.15 0.00 0.00 55.06 54.02 1zfo s HIS 26 Cb 0.01 -2.01 -0.13 0.00 1.11 0.00 0.00 32.58 31.55 1zfo s HIS 26 CO 0.12 -0.50 1.49 -0.22 -0.85 0.00 0.00 174.74 174.78 1zfo h LYS 27 N 0.73 -0.69 0.00 1.40 3.64 -1.95 0.54 116.57 120.24 1zfo h LYS 27 Ca -0.37 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.06 1zfo h LYS 27 Cb 1.29 0.16 0.00 0.00 -0.41 0.00 0.00 32.23 33.27 1zfo h LYS 27 CO 0.55 -0.46 0.00 0.00 -2.27 0.00 0.00 179.45 177.27 1zfo n ALA 28 N -2.86 1.84 -0.04 5.00 0.00 -1.26 -3.48 120.51 119.71 1zfo n ALA 28 Ca -0.08 0.01 -0.06 0.00 0.00 0.00 0.00 53.44 53.30 1zfo n ALA 28 Cb 0.38 -1.37 -0.14 0.00 0.00 0.00 0.00 19.45 18.32 1zfo n ALA 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50