#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 6.75 0.66 3.17 -0.87 -1.26 -5.06 114.94 118.32 1zfo s ASN 2 Ca 0.00 1.39 -0.15 0.00 -1.57 0.00 0.00 52.86 52.53 1zfo s ASN 2 Cb 0.00 -2.42 -0.00 0.00 -0.02 0.00 0.00 41.25 38.81 1zfo s ASN 2 CO 0.00 -0.32 1.11 -2.16 -2.57 0.00 0.00 177.10 173.15 1zfo s PRO 3 N -3.32 2.83 0.43 -0.60 0.04 -1.26 -4.83 135.00 128.28 1zfo s PRO 3 Ca 0.56 1.38 -0.01 0.00 0.04 0.00 0.00 61.00 62.98 1zfo s PRO 3 Cb -0.10 -1.95 -0.02 0.00 0.04 0.00 0.00 34.50 32.47 1zfo s PRO 3 CO 0.20 -1.23 0.66 -0.80 0.04 0.00 0.00 177.00 175.87 1zfo s ASN 4 N -2.59 6.04 -0.12 6.66 0.01 -1.26 -0.91 114.94 122.77 1zfo s ASN 4 Ca 0.67 0.46 -0.29 0.00 -0.71 0.00 0.00 52.86 52.99 1zfo s ASN 4 Cb -0.20 -1.82 -0.05 0.00 0.41 0.00 0.00 41.25 39.58 1zfo s ASN 4 CO 0.41 -0.56 1.80 0.00 -1.51 0.00 0.00 177.10 177.24 1zfo n ALA 6 N 8.37 1.18 -0.01 0.00 0.00 -0.22 -1.05 120.51 128.79 1zfo n ALA 6 Ca 0.20 -0.01 -0.01 0.00 0.00 0.00 0.00 53.44 53.63 1zfo n ALA 6 Cb 0.44 -1.03 -0.00 0.00 0.00 0.00 0.00 19.45 18.85 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 -1.41 0.04 0.05 0.00 0.63 -1.26 -4.82 116.66 109.88 1zfo n ARG 7 Ca 0.01 0.14 0.12 0.00 -0.92 0.00 0.00 57.85 57.20 1zfo n ARG 7 Cb 0.02 -0.69 0.18 0.00 0.45 0.00 0.00 32.46 32.42 1zfo n ARG 7 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1zfo n GLY 9 N 1.37 1.00 3.97 0.00 0.00 -0.21 -4.99 105.19 106.32 1zfo n GLY 9 Ca 0.04 -0.52 -0.22 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.55 3.44 0.52 1.61 1.02 -1.26 -4.81 119.74 117.72 1zfo s LYS 10 Ca 0.00 -0.71 -0.21 0.00 0.02 0.00 0.00 55.97 55.06 1zfo s LYS 10 Cb 0.00 -2.88 -0.07 0.00 -0.52 0.00 0.00 37.83 34.36 1zfo s LYS 10 CO 0.00 0.42 1.11 1.51 -0.92 0.00 0.00 175.35 177.47 1zfo n ILE 11 N -1.35 3.31 -4.03 2.17 0.13 -1.26 -0.40 119.36 117.92 1zfo n ILE 11 Ca -0.08 -0.50 -0.26 0.00 -1.10 0.00 0.00 62.75 60.80 1zfo n ILE 11 Cb 0.57 -1.34 -0.05 0.00 -0.84 0.00 0.00 39.64 37.98 1zfo n ILE 11 CO 0.00 0.00 0.00 -0.69 2.80 0.00 0.00 176.55 178.66 1zfo s VAL 12 N -1.36 4.81 0.13 9.51 1.01 -0.09 -4.70 120.40 129.70 1zfo s VAL 12 Ca 0.70 -0.93 0.06 0.00 0.00 0.00 0.00 61.98 61.81 1zfo s VAL 12 Cb -0.46 -3.46 -0.04 0.00 0.00 0.00 0.00 36.38 32.42 1zfo s VAL 12 CO 0.51 -0.10 -0.15 -0.31 0.00 0.00 0.00 175.10 175.05 1zfo s TYR 13 N -1.75 1.47 -0.90 5.22 2.02 -1.26 -4.67 117.35 117.47 1zfo s TYR 13 Ca 0.32 -0.54 0.13 0.00 -0.37 0.00 0.00 57.07 56.61 1zfo s TYR 13 Cb -0.10 -0.76 0.55 0.00 -0.40 0.00 0.00 41.96 41.24 1zfo s TYR 13 CO 0.25 0.17 1.40 -0.35 -1.57 0.00 0.00 175.55 175.45 1zfo n PRO 14 N 0.53 0.03 0.05 -1.71 -0.04 -1.26 -2.18 135.00 130.42 1zfo n PRO 14 Ca -0.15 0.34 -0.03 0.00 -0.04 0.00 0.00 63.50 63.62 1zfo n PRO 14 Cb 0.57 -1.56 -0.01 0.00 -0.04 0.00 0.00 33.50 32.45 1zfo n PRO 14 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1zfo h THR 15 N 0.00 0.00 0.00 0.52 1.03 -2.02 -3.38 112.91 109.06 1zfo h THR 15 Ca 0.00 -0.35 0.00 0.00 -0.01 0.00 0.00 66.41 66.05 1zfo h THR 15 Cb 0.20 0.00 0.00 0.00 -1.07 0.00 0.00 68.15 67.28 1zfo h THR 15 CO 0.00 0.00 0.00 1.21 -0.01 0.00 0.00 175.52 176.72 1zfo n GLU 16 N -3.47 0.59 -1.48 0.00 4.07 -0.98 -4.92 120.64 114.44 1zfo n GLU 16 Ca -0.02 0.02 -0.39 0.00 -0.06 0.00 0.00 57.16 56.71 1zfo n GLU 16 Cb 0.07 -1.50 0.03 0.00 -0.06 0.00 0.00 31.44 29.98 1zfo n GLU 16 CO 0.00 0.00 0.00 0.36 -0.06 0.00 0.00 177.13 177.43 1zfo n LYS 17 N -1.17 0.60 -4.14 5.31 2.85 -0.93 -0.58 118.16 120.10 1zfo n LYS 17 Ca 0.16 0.23 -0.11 0.00 -1.05 0.00 0.00 58.31 57.55 1zfo n LYS 17 Cb 0.17 -1.72 -0.09 0.00 -0.65 0.00 0.00 35.03 32.74 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 -1.64 0.05 0.06 0.58 1.01 -0.43 -4.55 120.40 115.47 1zfo s VAL 18 Ca 0.68 -1.85 0.08 0.00 0.00 0.00 0.00 61.98 60.88 1zfo s VAL 18 Cb -0.47 -2.22 -0.03 0.00 0.00 0.00 0.00 36.38 33.65 1zfo s VAL 18 CO 0.55 -0.22 -0.21 0.21 0.00 0.00 0.00 175.10 175.43 1zfo s ASN 19 N -3.08 2.48 0.16 3.32 3.84 -1.26 -1.26 114.94 119.13 1zfo s ASN 19 Ca 0.29 -0.57 -0.00 0.00 0.21 0.00 0.00 52.86 52.79 1zfo s ASN 19 Cb 0.06 -0.18 0.00 0.00 -0.55 0.00 0.00 41.25 40.58 1zfo s ASN 19 CO 0.06 0.13 0.21 0.00 -2.79 0.00 0.00 177.10 174.71 1zfo n LEU 21 N 0.00 -0.30 -3.06 0.00 7.99 -1.26 -1.49 117.00 118.87 1zfo n LEU 21 Ca 0.01 0.91 -0.18 0.00 -0.01 0.00 0.00 56.01 56.74 1zfo n LEU 21 Cb 0.26 -0.27 -0.02 0.00 -0.11 0.00 0.00 43.42 43.28 1zfo n LEU 21 CO 0.13 -0.61 -0.16 -0.67 -1.51 0.00 0.00 177.39 174.57 1zfo n ASP 22 N -3.58 1.44 -3.96 -1.43 2.03 -1.26 -5.11 116.55 104.69 1zfo n ASP 22 Ca 0.01 -3.06 -0.09 0.00 0.52 0.00 0.00 54.79 52.17 1zfo n ASP 22 Cb 0.07 -0.60 -0.09 0.00 -0.72 0.00 0.00 41.12 39.79 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 -2.68 0.64 0.18 -0.67 1.02 -0.56 -5.17 119.74 112.50 1zfo s LYS 23 Ca 0.39 -0.92 0.09 0.00 0.02 0.00 0.00 55.97 55.55 1zfo s LYS 23 Cb 0.36 0.25 -0.04 0.00 -0.52 0.00 0.00 37.83 37.87 1zfo s LYS 23 CO -0.07 -0.16 -0.08 -0.06 -0.92 0.00 0.00 175.35 174.06 1zfo s PHE 24 N -3.20 2.67 0.35 3.18 0.40 -1.26 -1.10 117.98 119.03 1zfo s PHE 24 Ca 0.00 -0.20 0.06 0.00 -0.60 0.00 0.00 56.93 56.18 1zfo s PHE 24 Cb 0.02 -1.31 -0.03 0.00 0.51 0.00 0.00 43.02 42.22 1zfo s PHE 24 CO -0.07 0.51 0.22 -1.58 0.70 0.00 0.00 175.22 174.99 1zfo s TRP 25 N -1.70 1.73 0.49 0.36 0.52 -0.39 -1.05 118.94 118.90 1zfo s TRP 25 Ca 0.25 -1.52 0.02 0.00 0.02 0.00 0.00 56.10 54.88 1zfo s TRP 25 Cb -0.09 -0.86 0.02 0.00 -1.15 0.00 0.00 33.47 31.39 1zfo s TRP 25 CO 0.16 -0.66 0.70 -1.01 0.02 0.00 0.00 176.95 176.15 1zfo s HIS 26 N -3.42 2.99 0.03 -1.98 3.76 -1.26 -1.32 115.29 114.10 1zfo s HIS 26 Ca 0.35 0.01 -0.06 0.00 -0.15 0.00 0.00 55.06 55.21 1zfo s HIS 26 Cb 0.03 -2.52 -0.01 0.00 1.11 0.00 0.00 32.58 31.19 1zfo s HIS 26 CO 0.22 -0.60 1.10 1.17 -0.85 0.00 0.00 174.74 175.78 1zfo n LYS 27 N -2.15 -0.08 -0.05 1.40 4.81 0.26 -1.18 118.16 121.17 1zfo n LYS 27 Ca 0.05 1.09 0.07 0.00 -0.87 0.00 0.00 58.31 58.66 1zfo n LYS 27 Cb 0.59 -1.63 0.34 0.00 0.02 0.00 0.00 35.03 34.35 1zfo n LYS 27 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1zfo n ALA 28 N -3.04 2.54 -0.06 3.14 0.00 -1.26 -3.67 120.51 118.16 1zfo n ALA 28 Ca 0.00 -0.28 -0.03 0.00 0.00 0.00 0.00 53.44 53.13 1zfo n ALA 28 Cb 0.05 -1.14 -0.15 0.00 0.00 0.00 0.00 19.45 18.21 1zfo n ALA 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50