#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 0.31 -0.18 3.17 0.01 -1.26 -5.11 114.94 111.88 1zfo s ASN 2 Ca 0.00 -1.36 -0.29 0.00 -0.71 0.00 0.00 52.86 50.50 1zfo s ASN 2 Cb 0.00 0.44 -0.05 0.00 0.41 0.00 0.00 41.25 42.05 1zfo s ASN 2 CO 0.00 -0.93 1.97 -2.16 -1.51 0.00 0.00 177.10 174.47 1zfo s PRO 3 N -4.01 3.54 0.05 -0.60 0.04 -1.26 -4.94 135.00 127.81 1zfo s PRO 3 Ca 0.36 1.99 -0.17 0.00 0.04 0.00 0.00 61.00 63.22 1zfo s PRO 3 Cb 0.05 -4.22 -0.06 0.00 0.04 0.00 0.00 34.50 30.30 1zfo s PRO 3 CO 0.14 -1.63 0.51 -0.80 0.04 0.00 0.00 177.00 175.26 1zfo s ASN 4 N 6.19 6.96 0.06 6.66 0.01 -1.26 -0.49 114.94 133.06 1zfo s ASN 4 Ca 0.88 1.15 -0.31 0.00 -0.71 0.00 0.00 52.86 53.87 1zfo s ASN 4 Cb -0.32 -2.32 -0.08 0.00 0.41 0.00 0.00 41.25 38.94 1zfo s ASN 4 CO 0.35 0.28 1.70 0.00 -1.51 0.00 0.00 177.10 177.92 1zfo n ALA 6 N 5.97 1.91 -0.06 0.00 0.00 -1.26 -1.88 120.51 125.20 1zfo n ALA 6 Ca 0.17 0.02 -0.21 0.00 0.00 0.00 0.00 53.44 53.41 1zfo n ALA 6 Cb 0.41 -1.40 -0.13 0.00 0.00 0.00 0.00 19.45 18.33 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 -2.08 0.70 -0.12 0.00 3.00 -1.26 -4.61 116.66 112.28 1zfo n ARG 7 Ca 0.04 0.25 -0.17 0.00 -0.00 0.00 0.00 57.85 57.97 1zfo n ARG 7 Cb 0.29 -1.64 -0.11 0.00 0.00 0.00 0.00 32.46 31.01 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 2.34 0.75 3.94 0.00 0.00 -0.79 -5.08 105.19 106.35 1zfo n GLY 9 Ca -0.42 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.36 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 -0.51 3.49 0.62 1.61 1.02 -1.26 -4.68 119.74 120.04 1zfo s LYS 10 Ca 0.00 -0.29 -0.18 0.00 0.02 0.00 0.00 55.97 55.52 1zfo s LYS 10 Cb 0.00 -2.65 -0.04 0.00 -0.52 0.00 0.00 37.83 34.62 1zfo s LYS 10 CO 0.00 0.14 1.02 1.51 -0.92 0.00 0.00 175.35 177.10 1zfo n ILE 11 N -1.76 4.01 -4.22 2.17 0.13 -1.26 -0.65 119.36 117.78 1zfo n ILE 11 Ca -0.04 -0.50 -0.26 0.00 -1.10 0.00 0.00 62.75 60.84 1zfo n ILE 11 Cb 0.56 -1.21 -0.08 0.00 -0.84 0.00 0.00 39.64 38.07 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 -1.50 3.65 0.16 9.51 1.01 0.35 -4.75 120.40 128.84 1zfo s VAL 12 Ca 0.78 -1.46 0.09 0.00 0.00 0.00 0.00 61.98 61.38 1zfo s VAL 12 Cb -0.40 -2.84 -0.04 0.00 0.00 0.00 0.00 36.38 33.10 1zfo s VAL 12 CO 0.45 -0.12 -0.19 -0.31 0.00 0.00 0.00 175.10 174.93 1zfo s TYR 13 N -1.74 1.88 -0.71 5.22 2.02 -1.26 -4.58 117.35 118.18 1zfo s TYR 13 Ca 0.27 -0.45 -0.26 0.00 -0.37 0.00 0.00 57.07 56.27 1zfo s TYR 13 Cb -0.09 -0.95 -0.06 0.00 -0.40 0.00 0.00 41.96 40.46 1zfo s TYR 13 CO 0.18 0.34 2.09 -1.25 -1.57 0.00 0.00 175.55 175.34 1zfo s PRO 14 N -2.65 2.31 0.00 -1.71 0.04 -1.26 -1.71 135.00 130.02 1zfo s PRO 14 Ca 0.15 0.47 0.00 0.00 0.04 0.00 0.00 61.00 61.66 1zfo s PRO 14 Cb -0.07 -4.70 0.00 0.00 0.04 0.00 0.00 34.50 29.77 1zfo s PRO 14 CO 0.07 -3.35 0.00 2.41 0.04 0.00 0.00 177.00 176.17 1zfo n THR 15 N 7.85 0.00 -2.17 1.26 -1.04 -1.26 -4.97 114.28 113.94 1zfo n THR 15 Ca 0.34 0.00 0.02 0.00 -2.04 0.00 0.00 64.05 62.37 1zfo n THR 15 Cb 0.49 0.00 0.02 0.00 -1.82 0.00 0.00 70.33 69.02 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 0.00 0.07 -1.58 -2.82 2.13 -0.70 -4.97 120.64 112.78 1zfo n GLU 16 Ca 0.00 -1.52 -0.36 0.00 0.66 0.00 0.00 57.16 55.94 1zfo n GLU 16 Cb 0.00 -0.35 -0.06 0.00 0.27 0.00 0.00 31.44 31.30 1zfo n GLU 16 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1zfo n LYS 17 N 0.14 1.54 -1.67 5.31 5.02 -1.23 -4.03 118.16 123.23 1zfo n LYS 17 Ca 0.03 -2.14 -0.44 0.00 -2.02 0.00 0.00 58.31 53.75 1zfo n LYS 17 Cb 0.88 -3.30 -0.01 0.00 -0.02 0.00 0.00 35.03 32.58 1zfo n LYS 17 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1zfo n VAL 18 N 6.87 1.64 -3.32 -0.18 0.31 -1.01 -4.77 118.33 117.87 1zfo n VAL 18 Ca 0.47 -0.41 -0.39 0.00 -0.01 0.00 0.00 64.34 64.00 1zfo n VAL 18 Cb 0.43 -1.43 -0.08 0.00 -0.91 0.00 0.00 33.84 31.85 1zfo n VAL 18 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 1zfo s ASN 19 N -0.15 6.41 0.22 4.52 3.84 -1.26 -2.78 114.94 125.74 1zfo s ASN 19 Ca 0.60 0.49 0.04 0.00 0.21 0.00 0.00 52.86 54.20 1zfo s ASN 19 Cb -0.62 -2.25 -0.01 0.00 -0.55 0.00 0.00 41.25 37.82 1zfo s ASN 19 CO 0.58 -0.18 0.22 0.00 -2.79 0.00 0.00 177.10 174.93 1zfo n LEU 21 N 0.00 0.00 -0.44 0.00 4.32 -1.26 -3.96 117.00 115.66 1zfo n LEU 21 Ca 0.04 0.63 0.00 0.00 -0.02 0.00 0.00 56.01 56.66 1zfo n LEU 21 Cb 0.39 -0.27 0.00 0.00 -1.62 0.00 0.00 43.42 41.92 1zfo n LEU 21 CO 0.20 -0.27 0.25 -0.90 -1.22 0.00 0.00 177.39 175.44 1zfo n ASP 22 N -2.27 0.00 -4.28 -1.43 5.75 -1.26 -5.10 116.55 107.96 1zfo n ASP 22 Ca 0.00 -1.75 -0.15 0.00 -0.01 0.00 0.00 54.79 52.88 1zfo n ASP 22 Cb 0.00 -0.15 -0.10 0.00 -1.03 0.00 0.00 41.12 39.84 1zfo n ASP 22 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 1zfo s LYS 23 N 0.00 1.17 0.06 0.11 0.00 -1.25 -5.17 119.74 114.66 1zfo s LYS 23 Ca 0.00 -1.54 0.07 0.00 0.00 0.00 0.00 55.97 54.50 1zfo s LYS 23 Cb 0.00 -0.59 -0.03 0.00 0.00 0.00 0.00 37.83 37.21 1zfo s LYS 23 CO 0.00 -0.01 -0.19 -0.59 0.00 0.00 0.00 175.35 174.56 1zfo s PHE 24 N -3.39 1.65 0.00 1.78 -0.12 -1.26 -3.01 117.98 113.63 1zfo s PHE 24 Ca 0.22 -0.39 0.00 0.00 -0.05 0.00 0.00 56.93 56.71 1zfo s PHE 24 Cb 0.04 -0.96 0.00 0.00 -0.63 0.00 0.00 43.02 41.47 1zfo s PHE 24 CO 0.04 0.11 0.00 0.91 -0.05 0.00 0.00 175.22 176.23 1zfo n TRP 25 N 1.59 0.00 -4.60 3.49 7.02 -1.12 -3.97 117.44 119.85 1zfo n TRP 25 Ca -0.18 0.00 -0.27 0.00 -1.02 0.00 0.00 57.50 56.02 1zfo n TRP 25 Cb 0.54 0.00 -0.10 0.00 -2.42 0.00 0.00 31.31 29.33 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 -0.90 2.14 0.18 -5.99 3.76 -1.26 -2.40 115.29 110.82 1zfo s HIS 26 Ca 0.00 -0.89 -0.19 0.00 -0.15 0.00 0.00 55.06 53.83 1zfo s HIS 26 Cb 0.00 -1.54 0.11 0.00 1.11 0.00 0.00 32.58 32.26 1zfo s HIS 26 CO 0.00 0.20 1.62 -0.22 -0.85 0.00 0.00 174.74 175.48 1zfo h LYS 27 N 1.76 -0.14 -0.01 1.40 1.63 -1.99 -0.71 116.57 118.50 1zfo h LYS 27 Ca -0.42 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.39 1zfo h LYS 27 Cb 1.26 0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.93 1zfo h LYS 27 CO 0.74 -0.09 -0.20 0.00 -3.45 0.00 0.00 179.45 176.44 1zfo n ALA 28 N -2.95 2.97 1.17 5.00 0.00 -1.26 -4.19 120.51 121.25 1zfo n ALA 28 Ca 0.03 -0.43 0.13 0.00 0.00 0.00 0.00 53.44 53.16 1zfo n ALA 28 Cb 0.31 -1.11 0.34 0.00 0.00 0.00 0.00 19.45 18.99 1zfo n ALA 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50