#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 5.26 1.18 6.12 0.01 -1.26 -5.09 114.94 121.16 1zfo s ASN 2 Ca 0.00 0.78 -0.19 0.00 -0.71 0.00 0.00 52.86 52.74 1zfo s ASN 2 Cb 0.00 -1.59 0.28 0.00 0.41 0.00 0.00 41.25 40.35 1zfo s ASN 2 CO 0.00 -1.35 1.12 -2.16 -1.51 0.00 0.00 177.10 173.20 1zfo s PRO 3 N -5.22 -1.08 -0.07 -0.60 0.04 -1.26 -4.76 135.00 122.06 1zfo s PRO 3 Ca 0.57 -0.07 0.04 0.00 0.04 0.00 0.00 61.00 61.59 1zfo s PRO 3 Cb -0.11 -1.61 -0.00 0.00 0.04 0.00 0.00 34.50 32.82 1zfo s PRO 3 CO 0.47 -3.62 -0.20 -0.80 0.04 0.00 0.00 177.00 172.90 1zfo s ASN 4 N -3.93 2.53 -0.39 6.66 0.02 -1.26 -0.86 114.94 117.71 1zfo s ASN 4 Ca 0.71 -0.43 -0.28 0.00 -1.02 0.00 0.00 52.86 51.84 1zfo s ASN 4 Cb -0.10 -0.92 -0.03 0.00 0.02 0.00 0.00 41.25 40.22 1zfo s ASN 4 CO 0.56 0.15 1.96 0.00 0.02 0.00 0.00 177.10 179.78 1zfo n ALA 6 N 11.70 2.00 -0.06 0.00 0.00 -1.26 -1.99 120.51 130.90 1zfo n ALA 6 Ca 0.25 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.66 1zfo n ALA 6 Cb 0.48 -1.08 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 -0.66 0.00 0.10 0.00 0.00 -1.26 -4.80 116.66 110.04 1zfo n ARG 7 Ca 0.04 0.13 0.02 0.00 -0.00 0.00 0.00 57.85 58.05 1zfo n ARG 7 Cb 0.02 -0.61 -0.01 0.00 0.00 0.00 0.00 32.46 31.86 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 1.28 0.82 3.56 0.00 0.00 -0.84 -5.11 105.19 104.89 1zfo n GLY 9 Ca -0.02 -0.54 -0.26 0.00 0.00 0.00 0.00 46.02 45.20 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 -1.52 2.00 0.85 1.61 1.02 -1.25 -4.96 119.74 117.48 1zfo s LYS 10 Ca 0.00 -1.36 -0.13 0.00 0.02 0.00 0.00 55.97 54.50 1zfo s LYS 10 Cb 0.00 -2.09 0.06 0.00 -0.52 0.00 0.00 37.83 35.27 1zfo s LYS 10 CO 0.00 0.41 0.86 1.51 -0.92 0.00 0.00 175.35 177.21 1zfo n ILE 11 N -0.12 1.13 -4.03 2.17 3.06 -1.26 -0.99 119.36 119.32 1zfo n ILE 11 Ca -0.10 -0.20 -0.21 0.00 -2.50 0.00 0.00 62.75 59.73 1zfo n ILE 11 Cb 0.56 -0.93 -0.03 0.00 0.54 0.00 0.00 39.64 39.78 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 -2.24 4.77 0.04 9.51 1.01 -0.03 -4.69 120.40 128.77 1zfo s VAL 12 Ca 0.67 -1.21 -0.01 0.00 0.00 0.00 0.00 61.98 61.43 1zfo s VAL 12 Cb -0.27 -3.60 -0.03 0.00 0.00 0.00 0.00 36.38 32.48 1zfo s VAL 12 CO 0.58 -0.33 -0.03 -0.31 0.00 0.00 0.00 175.10 175.00 1zfo s TYR 13 N -2.07 0.44 0.26 5.22 1.51 -1.24 -4.67 117.35 116.80 1zfo s TYR 13 Ca 0.34 -0.87 -0.05 0.00 -1.01 0.00 0.00 57.07 55.48 1zfo s TYR 13 Cb -0.08 -0.33 0.30 0.00 -0.11 0.00 0.00 41.96 41.74 1zfo s TYR 13 CO 0.27 -0.31 1.90 -1.00 -1.11 0.00 0.00 175.55 175.30 1zfo h PRO 14 N 3.67 1.19 -0.01 -1.71 0.13 -2.00 -0.88 132.00 132.40 1zfo h PRO 14 Ca -0.33 -0.11 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1zfo h PRO 14 Cb 1.17 -0.25 0.00 0.00 0.13 0.00 0.00 31.00 32.05 1zfo h PRO 14 CO 0.57 0.84 -0.01 2.41 -0.23 0.00 0.00 178.00 181.58 1zfo n THR 15 N -4.36 0.00 -2.66 1.56 -1.04 -1.26 -3.98 114.28 102.53 1zfo n THR 15 Ca 0.10 -0.17 -0.09 0.00 -2.04 0.00 0.00 64.05 61.85 1zfo n THR 15 Cb 0.07 0.20 0.04 0.00 -1.82 0.00 0.00 70.33 68.82 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 -0.22 1.15 -2.45 -2.82 4.07 -0.57 -4.98 120.64 114.82 1zfo n GLU 16 Ca 0.20 -3.12 -0.24 0.00 -0.06 0.00 0.00 57.16 53.94 1zfo n GLU 16 Cb 0.29 -1.13 0.05 0.00 -0.06 0.00 0.00 31.44 30.58 1zfo n GLU 16 CO 0.00 0.00 0.00 -1.59 -0.06 0.00 0.00 177.13 175.48 1zfo s LYS 17 N -2.81 2.47 -0.09 5.31 -2.85 -0.44 -3.70 119.74 117.62 1zfo s LYS 17 Ca 0.27 -0.46 -0.16 0.00 -1.00 0.00 0.00 55.97 54.62 1zfo s LYS 17 Cb 0.45 -2.33 0.04 0.00 -2.06 0.00 0.00 37.83 33.93 1zfo s LYS 17 CO 0.03 -0.91 0.39 0.08 0.10 0.00 0.00 175.35 175.04 1zfo s VAL 18 N -2.98 0.02 -0.26 1.79 1.01 -0.74 -4.16 120.40 115.08 1zfo s VAL 18 Ca 0.58 -0.18 -0.01 0.00 0.00 0.00 0.00 61.98 62.36 1zfo s VAL 18 Cb -0.10 -0.62 0.08 0.00 0.00 0.00 0.00 36.38 35.73 1zfo s VAL 18 CO 0.42 -0.10 0.05 0.21 0.00 0.00 0.00 175.10 175.68 1zfo s ASN 19 N -0.50 3.65 -0.04 3.32 2.47 -1.26 -3.54 114.94 119.03 1zfo s ASN 19 Ca -0.06 -1.31 0.08 0.00 0.42 0.00 0.00 52.86 51.99 1zfo s ASN 19 Cb -0.04 -0.83 0.13 0.00 -1.45 0.00 0.00 41.25 39.07 1zfo s ASN 19 CO 0.03 -0.35 1.06 0.00 -3.72 0.00 0.00 177.10 174.12 1zfo n LEU 21 N -0.41 0.00 -0.64 0.00 4.77 -1.26 -4.99 117.00 114.48 1zfo n LEU 21 Ca 0.06 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 56.05 1zfo n LEU 21 Cb 0.72 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.87 1zfo n LEU 21 CO -0.00 0.00 0.38 -0.90 -1.33 0.00 0.00 177.39 175.54 1zfo n ASP 22 N 0.00 1.56 -4.63 -1.43 5.75 -1.26 -4.83 116.55 111.70 1zfo n ASP 22 Ca 0.00 -2.12 -0.26 0.00 -0.01 0.00 0.00 54.79 52.39 1zfo n ASP 22 Cb 0.00 -0.45 -0.10 0.00 -1.03 0.00 0.00 41.12 39.54 1zfo n ASP 22 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1zfo s LYS 23 N -1.38 2.01 -0.02 0.11 -0.14 -1.26 -5.15 119.74 113.91 1zfo s LYS 23 Ca 0.08 -1.97 0.08 0.00 -1.36 0.00 0.00 55.97 52.80 1zfo s LYS 23 Cb 0.06 -1.77 -0.02 0.00 -1.68 0.00 0.00 37.83 34.43 1zfo s LYS 23 CO 0.03 -0.00 -0.25 -0.06 -0.76 0.00 0.00 175.35 174.30 1zfo s PHE 24 N -2.64 2.35 0.27 3.18 0.40 -1.26 -4.36 117.98 115.92 1zfo s PHE 24 Ca 0.36 -0.43 0.02 0.00 -0.60 0.00 0.00 56.93 56.28 1zfo s PHE 24 Cb 0.06 -1.51 -0.04 0.00 0.51 0.00 0.00 43.02 42.04 1zfo s PHE 24 CO 0.19 -0.03 0.14 -1.58 0.70 0.00 0.00 175.22 174.65 1zfo s TRP 25 N -0.62 1.51 0.53 0.36 0.52 -1.23 -4.22 118.94 115.79 1zfo s TRP 25 Ca 0.10 -1.34 -0.06 0.00 0.02 0.00 0.00 56.10 54.83 1zfo s TRP 25 Cb -0.10 -0.81 -0.02 0.00 -1.15 0.00 0.00 33.47 31.39 1zfo s TRP 25 CO -0.01 -0.51 0.84 -1.01 0.02 0.00 0.00 176.95 176.28 1zfo s HIS 26 N -3.74 3.44 0.10 -1.98 3.76 -1.26 -1.79 115.29 113.82 1zfo s HIS 26 Ca 0.37 0.75 -0.29 0.00 -0.15 0.00 0.00 55.06 55.74 1zfo s HIS 26 Cb 0.06 -2.50 -0.11 0.00 1.11 0.00 0.00 32.58 31.15 1zfo s HIS 26 CO 0.16 -0.52 1.48 -0.22 -0.85 0.00 0.00 174.74 174.79 1zfo h LYS 27 N 0.04 -0.45 0.00 1.40 3.11 -1.75 -1.07 116.57 117.85 1zfo h LYS 27 Ca -0.46 0.03 0.00 0.00 -2.81 0.00 0.00 60.65 57.41 1zfo h LYS 27 Cb 1.23 0.10 0.00 0.00 -1.00 0.00 0.00 32.23 32.56 1zfo h LYS 27 CO 0.61 -0.30 0.00 0.00 -2.81 0.00 0.00 179.45 176.95 1zfo n ALA 28 N -2.97 1.54 0.38 5.00 0.00 -1.26 -2.98 120.51 120.22 1zfo n ALA 28 Ca -0.05 -0.04 0.05 0.00 0.00 0.00 0.00 53.44 53.40 1zfo n ALA 28 Cb 0.32 -1.17 -0.06 0.00 0.00 0.00 0.00 19.45 18.54 1zfo n ALA 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50