#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 -0.10 1.03 3.17 0.01 -1.26 -5.17 114.94 112.61 1zfo s ASN 2 Ca 0.00 -0.42 -0.15 0.00 -0.71 0.00 0.00 52.86 51.58 1zfo s ASN 2 Cb 0.00 0.42 0.20 0.00 0.41 0.00 0.00 41.25 42.28 1zfo s ASN 2 CO 0.00 -0.79 1.14 -2.16 -1.51 0.00 0.00 177.10 173.77 1zfo s PRO 3 N -3.73 0.20 0.16 -0.60 0.04 -1.26 -5.03 135.00 124.79 1zfo s PRO 3 Ca 0.03 0.18 0.07 0.00 0.04 0.00 0.00 61.00 61.32 1zfo s PRO 3 Cb 0.03 -1.74 -0.04 0.00 0.04 0.00 0.00 34.50 32.78 1zfo s PRO 3 CO -0.11 -2.81 -0.16 -0.80 0.04 0.00 0.00 177.00 173.16 1zfo s ASN 4 N -3.91 2.42 -0.12 6.66 0.02 -1.26 -3.71 114.94 115.03 1zfo s ASN 4 Ca 0.67 -0.90 -0.29 0.00 -1.02 0.00 0.00 52.86 51.32 1zfo s ASN 4 Cb -0.13 -0.12 -0.06 0.00 0.02 0.00 0.00 41.25 40.96 1zfo s ASN 4 CO 0.55 -0.12 1.92 0.00 0.02 0.00 0.00 177.10 179.47 1zfo n ALA 6 N 9.04 1.70 0.00 0.00 0.00 -0.67 -1.72 120.51 128.85 1zfo n ALA 6 Ca 0.22 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.65 1zfo n ALA 6 Cb 0.44 -1.04 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 -0.69 1.21 -0.02 0.00 0.00 -1.26 -4.90 116.66 110.99 1zfo n ARG 7 Ca 0.02 0.00 0.04 0.00 -0.00 0.00 0.00 57.85 57.91 1zfo n ARG 7 Cb 0.01 -0.80 -0.12 0.00 0.00 0.00 0.00 32.46 31.55 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 1.76 0.73 3.95 0.00 0.00 -0.70 -5.04 105.19 105.88 1zfo n GLY 9 Ca -0.07 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.34 3.18 0.97 1.61 1.02 -1.26 -4.75 119.74 120.17 1zfo s LYS 10 Ca 0.00 -0.46 -0.12 0.00 0.02 0.00 0.00 55.97 55.41 1zfo s LYS 10 Cb 0.00 -2.59 0.11 0.00 -0.52 0.00 0.00 37.83 34.83 1zfo s LYS 10 CO 0.00 -0.15 0.75 -0.89 -0.92 0.00 0.00 175.35 174.13 1zfo n ILE 11 N -1.99 0.00 -3.85 2.17 5.41 -1.26 -0.08 119.36 119.76 1zfo n ILE 11 Ca -0.00 -0.14 -0.30 0.00 1.00 0.00 0.00 62.75 63.31 1zfo n ILE 11 Cb 0.57 -0.82 -0.15 0.00 -0.71 0.00 0.00 39.64 38.53 1zfo n ILE 11 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 1zfo s VAL 12 N -2.49 1.26 0.65 1.39 1.01 -1.24 -4.58 120.40 116.39 1zfo s VAL 12 Ca 0.62 -1.36 -0.16 0.00 0.00 0.00 0.00 61.98 61.08 1zfo s VAL 12 Cb -0.22 -1.77 -0.01 0.00 0.00 0.00 0.00 36.38 34.38 1zfo s VAL 12 CO 0.63 -0.41 1.12 -0.31 0.00 0.00 0.00 175.10 176.14 1zfo s TYR 13 N 1.47 2.58 0.36 5.22 1.51 -1.26 -4.72 117.35 122.51 1zfo s TYR 13 Ca 0.03 1.55 0.20 0.00 -1.01 0.00 0.00 57.07 57.84 1zfo s TYR 13 Cb -0.18 -3.21 1.03 0.00 -0.11 0.00 0.00 41.96 39.49 1zfo s TYR 13 CO -0.14 -1.74 1.92 -1.00 -1.11 0.00 0.00 175.55 173.48 1zfo h PRO 14 N 0.19 0.00 0.00 -1.71 0.13 -2.00 0.12 132.00 128.72 1zfo h PRO 14 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1zfo h PRO 14 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1zfo h PRO 14 CO 0.54 0.25 0.00 -2.37 -0.23 0.00 0.00 178.00 176.19 1zfo n THR 15 N -3.85 1.12 0.00 1.56 5.66 -1.26 -3.35 114.28 114.16 1zfo n THR 15 Ca -0.02 0.55 0.00 0.00 -3.05 0.00 0.00 64.05 61.54 1zfo n THR 15 Cb 0.34 -1.52 0.00 0.00 -1.55 0.00 0.00 70.33 67.60 1zfo n THR 15 CO 0.00 0.00 0.00 -1.84 -3.05 0.00 0.00 175.07 170.18 1zfo n GLU 16 N -2.10 3.45 -1.62 1.09 0.28 0.22 -5.02 120.64 116.93 1zfo n GLU 16 Ca -0.00 0.00 -0.40 0.00 -0.16 0.00 0.00 57.16 56.59 1zfo n GLU 16 Cb 0.08 -0.33 -0.03 0.00 1.43 0.00 0.00 31.44 32.60 1zfo n GLU 16 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 1zfo s LYS 17 N -0.58 2.76 1.29 3.44 1.02 -0.06 -4.10 119.74 123.51 1zfo s LYS 17 Ca 0.00 1.74 -0.19 0.00 0.02 0.00 0.00 55.97 57.54 1zfo s LYS 17 Cb 0.00 -4.44 0.32 0.00 -0.52 0.00 0.00 37.83 33.19 1zfo s LYS 17 CO 0.00 -2.52 1.00 0.14 -0.92 0.00 0.00 175.35 173.04 1zfo s VAL 18 N 9.62 1.56 -0.02 3.17 -7.23 -1.20 -5.03 120.40 121.27 1zfo s VAL 18 Ca 0.97 0.00 0.06 0.00 -1.81 0.00 0.00 61.98 61.21 1zfo s VAL 18 Cb -0.26 -2.16 -0.02 0.00 0.56 0.00 0.00 36.38 34.50 1zfo s VAL 18 CO 0.31 0.00 -0.21 0.54 -0.31 0.00 0.00 175.10 175.43 1zfo s ASN 19 N -3.09 2.54 0.00 4.85 2.20 -1.26 -4.66 114.94 115.51 1zfo s ASN 19 Ca 0.69 -0.40 0.00 0.00 -0.94 0.00 0.00 52.86 52.21 1zfo s ASN 19 Cb -0.17 -0.35 0.00 0.00 -2.00 0.00 0.00 41.25 38.74 1zfo s ASN 19 CO 0.60 0.25 0.00 0.00 -2.94 0.00 0.00 177.10 175.01 1zfo n LEU 21 N 0.00 -0.20 0.00 0.00 4.32 -1.26 -4.17 117.00 115.69 1zfo n LEU 21 Ca 0.00 1.04 0.00 0.00 -0.02 0.00 0.00 56.01 57.03 1zfo n LEU 21 Cb 0.00 -0.40 0.00 0.00 -1.62 0.00 0.00 43.42 41.40 1zfo n LEU 21 CO 0.00 -0.62 0.15 0.47 -1.22 0.00 0.00 177.39 176.17 1zfo n ASP 22 N -3.36 0.00 -4.31 -1.43 8.00 -1.26 -5.13 116.55 109.06 1zfo n ASP 22 Ca 0.00 -1.00 -0.19 0.00 0.71 0.00 0.00 54.79 54.31 1zfo n ASP 22 Cb 0.05 0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 41.04 1zfo n ASP 22 CO 0.00 0.00 0.00 -1.59 -0.39 0.00 0.00 177.20 175.22 1zfo s LYS 23 N 0.00 1.23 -0.06 -1.24 0.00 -1.26 -5.14 119.74 113.26 1zfo s LYS 23 Ca 0.00 -1.45 0.03 0.00 0.00 0.00 0.00 55.97 54.55 1zfo s LYS 23 Cb 0.00 -1.10 -0.03 0.00 0.00 0.00 0.00 37.83 36.70 1zfo s LYS 23 CO 0.00 0.20 -0.12 -0.06 0.00 0.00 0.00 175.35 175.37 1zfo s PHE 24 N -2.54 2.77 0.18 1.78 0.08 -1.26 -3.42 117.98 115.57 1zfo s PHE 24 Ca 0.17 -0.17 0.01 0.00 0.12 0.00 0.00 56.93 57.06 1zfo s PHE 24 Cb -0.03 -1.67 -0.04 0.00 -0.57 0.00 0.00 43.02 40.71 1zfo s PHE 24 CO 0.05 0.18 0.05 -1.58 -0.10 0.00 0.00 175.22 173.82 1zfo s TRP 25 N -0.63 1.15 0.82 0.36 0.52 -1.26 -1.68 118.94 118.22 1zfo s TRP 25 Ca 0.09 -1.15 -0.12 0.00 0.02 0.00 0.00 56.10 54.95 1zfo s TRP 25 Cb -0.11 -0.65 0.08 0.00 -1.15 0.00 0.00 33.47 31.64 1zfo s TRP 25 CO 0.01 -0.37 1.10 -1.01 0.02 0.00 0.00 176.95 176.70 1zfo s HIS 26 N -3.85 2.74 0.15 -1.98 3.76 -1.26 -3.23 115.29 111.63 1zfo s HIS 26 Ca 0.28 1.13 -0.29 0.00 -0.15 0.00 0.00 55.06 56.03 1zfo s HIS 26 Cb 0.07 -3.15 -0.07 0.00 1.11 0.00 0.00 32.58 30.54 1zfo s HIS 26 CO 0.06 -1.89 1.44 1.17 -0.85 0.00 0.00 174.74 174.66 1zfo n LYS 27 N -3.51 -0.41 -0.07 1.40 4.81 -1.26 -1.41 118.16 117.71 1zfo n LYS 27 Ca 0.07 1.41 0.11 0.00 -0.87 0.00 0.00 58.31 59.04 1zfo n LYS 27 Cb 0.56 -2.08 0.38 0.00 0.02 0.00 0.00 35.03 33.92 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 -3.29 2.52 -0.00 3.14 0.00 -1.26 -4.03 120.51 117.58 1zfo n ALA 28 Ca 0.02 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 52.91 1zfo n ALA 28 Cb 0.24 -1.07 -0.11 0.00 0.00 0.00 0.00 19.45 18.51 1zfo n ALA 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50