#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 5.65 0.59 7.83 0.01 -1.26 -5.09 114.94 122.67 1zfo s ASN 2 Ca 0.00 0.86 -0.18 0.00 -0.71 0.00 0.00 52.86 52.84 1zfo s ASN 2 Cb 0.00 -1.84 -0.04 0.00 0.41 0.00 0.00 41.25 39.78 1zfo s ASN 2 CO 0.00 -1.07 1.12 -2.16 -1.51 0.00 0.00 177.10 173.48 1zfo s PRO 3 N -5.06 3.14 0.24 -0.60 0.04 -1.26 -4.96 135.00 126.54 1zfo s PRO 3 Ca 0.54 1.52 0.11 0.00 0.04 0.00 0.00 61.00 63.21 1zfo s PRO 3 Cb -0.11 -1.98 -0.05 0.00 0.04 0.00 0.00 34.50 32.40 1zfo s PRO 3 CO 0.47 -1.00 -0.19 -0.80 0.04 0.00 0.00 177.00 175.52 1zfo s ASN 4 N -2.11 3.28 -0.04 6.66 0.01 -1.26 -1.73 114.94 119.75 1zfo s ASN 4 Ca 0.70 -0.99 -0.30 0.00 -0.71 0.00 0.00 52.86 51.57 1zfo s ASN 4 Cb -0.22 -0.25 -0.07 0.00 0.41 0.00 0.00 41.25 41.11 1zfo s ASN 4 CO 0.33 0.00 1.97 0.00 -1.51 0.00 0.00 177.10 177.89 1zfo n ALA 6 N 8.37 1.09 -0.01 0.00 0.00 -0.58 -1.73 120.51 127.64 1zfo n ALA 6 Ca 0.22 0.10 -0.01 0.00 0.00 0.00 0.00 53.44 53.74 1zfo n ALA 6 Cb 0.42 -1.18 -0.00 0.00 0.00 0.00 0.00 19.45 18.69 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 -1.90 0.07 0.04 0.00 0.00 -1.26 -4.85 116.66 108.76 1zfo n ARG 7 Ca -0.00 0.18 0.05 0.00 -0.00 0.00 0.00 57.85 58.08 1zfo n ARG 7 Cb 0.04 -0.78 -0.07 0.00 0.00 0.00 0.00 32.46 31.65 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 1.32 0.73 3.93 0.00 0.00 -0.71 -5.00 105.19 105.46 1zfo n GLY 9 Ca -0.07 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.58 3.53 0.58 1.61 1.02 -1.26 -4.59 119.74 120.05 1zfo s LYS 10 Ca 0.00 -0.21 -0.20 0.00 0.02 0.00 0.00 55.97 55.58 1zfo s LYS 10 Cb 0.00 -2.66 -0.05 0.00 -0.52 0.00 0.00 37.83 34.60 1zfo s LYS 10 CO 0.00 0.18 1.09 1.51 -0.92 0.00 0.00 175.35 177.21 1zfo n ILE 11 N -1.44 3.77 -3.85 2.17 3.06 -1.26 -0.34 119.36 121.47 1zfo n ILE 11 Ca -0.04 -0.50 -0.33 0.00 -2.50 0.00 0.00 62.75 59.38 1zfo n ILE 11 Cb 0.55 -1.30 -0.12 0.00 0.54 0.00 0.00 39.64 39.31 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 -1.43 3.08 0.61 9.51 1.01 -0.71 -4.73 120.40 127.74 1zfo s VAL 12 Ca 0.75 -2.89 -0.15 0.00 0.00 0.00 0.00 61.98 59.69 1zfo s VAL 12 Cb -0.43 -3.09 -0.03 0.00 0.00 0.00 0.00 36.38 32.84 1zfo s VAL 12 CO 0.48 -0.79 1.06 -0.31 0.00 0.00 0.00 175.10 175.54 1zfo s TYR 13 N 0.14 2.98 -1.16 5.22 2.02 -1.26 -4.74 117.35 120.55 1zfo s TYR 13 Ca 0.15 1.50 -0.21 0.00 -0.37 0.00 0.00 57.07 58.15 1zfo s TYR 13 Cb -0.22 -3.00 -0.05 0.00 -0.40 0.00 0.00 41.96 38.28 1zfo s TYR 13 CO -0.03 -1.16 1.91 -0.35 -1.57 0.00 0.00 175.55 174.34 1zfo n PRO 14 N -2.18 2.06 0.00 -1.71 -0.04 -1.26 -1.72 135.00 130.15 1zfo n PRO 14 Ca 0.09 -2.57 0.00 0.00 -0.04 0.00 0.00 63.50 60.98 1zfo n PRO 14 Cb 0.53 -3.50 0.00 0.00 -0.04 0.00 0.00 33.50 30.49 1zfo n PRO 14 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1zfo n THR 15 N 6.96 0.00 -0.05 0.52 -1.04 -1.26 -4.97 114.28 114.44 1zfo n THR 15 Ca 0.47 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.48 1zfo n THR 15 Cb 0.45 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.96 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 -0.16 1.72 -1.70 -2.82 2.13 -0.70 -5.04 120.64 114.08 1zfo n GLU 16 Ca 0.00 -0.30 -0.40 0.00 0.66 0.00 0.00 57.16 57.12 1zfo n GLU 16 Cb 0.00 -0.78 0.03 0.00 0.27 0.00 0.00 31.44 30.95 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 -0.33 1.70 -4.26 5.31 5.02 -1.13 -3.79 118.16 120.69 1zfo n LYS 17 Ca 0.00 0.61 -0.16 0.00 -2.02 0.00 0.00 58.31 56.75 1zfo n LYS 17 Cb 0.01 -2.39 -0.10 0.00 -0.02 0.00 0.00 35.03 32.53 1zfo n LYS 17 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1zfo s VAL 18 N -1.27 1.31 -0.06 -0.18 -7.23 -0.99 -4.98 120.40 107.00 1zfo s VAL 18 Ca 0.66 -1.98 -0.09 0.00 -1.81 0.00 0.00 61.98 58.76 1zfo s VAL 18 Cb -0.47 -1.78 0.02 0.00 0.56 0.00 0.00 36.38 34.71 1zfo s VAL 18 CO 0.54 -0.62 0.22 0.21 -0.31 0.00 0.00 175.10 175.13 1zfo s ASN 19 N -2.98 -0.18 0.00 4.85 2.47 -1.26 -3.51 114.94 114.33 1zfo s ASN 19 Ca 0.15 0.29 0.00 0.00 0.42 0.00 0.00 52.86 53.72 1zfo s ASN 19 Cb -0.00 0.40 0.00 0.00 -1.45 0.00 0.00 41.25 40.20 1zfo s ASN 19 CO 0.02 -0.18 0.91 0.00 -3.72 0.00 0.00 177.10 174.14 1zfo n LEU 21 N 0.00 0.00 -0.09 0.00 7.94 -1.26 -5.04 117.00 118.55 1zfo n LEU 21 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 1zfo n LEU 21 Cb 0.66 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.61 1zfo n LEU 21 CO 0.00 0.00 0.10 -0.67 -1.11 0.00 0.00 177.39 175.71 1zfo n ASP 22 N 0.00 0.00 -4.29 1.96 2.03 -1.26 -5.15 116.55 109.84 1zfo n ASP 22 Ca 0.00 -1.05 -0.16 0.00 0.52 0.00 0.00 54.79 54.11 1zfo n ASP 22 Cb 0.00 -0.01 -0.10 0.00 -0.72 0.00 0.00 41.12 40.29 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 0.00 1.20 -0.08 -0.67 -0.14 -1.26 -5.15 119.74 113.64 1zfo s LYS 23 Ca 0.00 -1.55 0.02 0.00 -1.36 0.00 0.00 55.97 53.08 1zfo s LYS 23 Cb 0.00 -0.71 -0.02 0.00 -1.68 0.00 0.00 37.83 35.42 1zfo s LYS 23 CO 0.00 0.04 -0.13 -0.06 -0.76 0.00 0.00 175.35 174.43 1zfo s PHE 24 N -3.29 2.76 0.23 3.18 0.08 -1.26 -4.28 117.98 115.40 1zfo s PHE 24 Ca 0.22 -0.34 0.01 0.00 0.12 0.00 0.00 56.93 56.93 1zfo s PHE 24 Cb 0.03 -1.72 -0.05 0.00 -0.57 0.00 0.00 43.02 40.71 1zfo s PHE 24 CO 0.04 0.04 0.09 -1.58 -0.10 0.00 0.00 175.22 173.71 1zfo s TRP 25 N -0.29 1.38 0.54 0.36 0.52 -1.23 -1.52 118.94 118.70 1zfo s TRP 25 Ca 0.02 -1.21 0.09 0.00 0.02 0.00 0.00 56.10 55.02 1zfo s TRP 25 Cb -0.13 -0.77 0.07 0.00 -1.15 0.00 0.00 33.47 31.49 1zfo s TRP 25 CO 0.03 -0.40 0.71 -1.01 0.02 0.00 0.00 176.95 176.30 1zfo s HIS 26 N -3.85 1.69 0.00 -1.98 3.76 -1.26 -2.33 115.29 111.32 1zfo s HIS 26 Ca 0.36 -0.67 0.00 0.00 -0.15 0.00 0.00 55.06 54.59 1zfo s HIS 26 Cb 0.07 -2.21 0.00 0.00 1.11 0.00 0.00 32.58 31.55 1zfo s HIS 26 CO 0.11 -0.95 0.37 1.63 -0.85 0.00 0.00 174.74 175.05 1zfo n LYS 27 N -2.12 0.00 0.00 1.40 5.02 -1.25 -2.03 118.16 119.19 1zfo n LYS 27 Ca 0.13 0.37 0.08 0.00 -2.02 0.00 0.00 58.31 56.87 1zfo n LYS 27 Cb 0.61 -0.72 0.50 0.00 -0.02 0.00 0.00 35.03 35.40 1zfo n LYS 27 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zfo n ALA 28 N -0.91 2.58 -0.02 7.82 0.00 -1.26 -3.69 120.51 125.03 1zfo n ALA 28 Ca 0.00 -0.10 0.06 0.00 0.00 0.00 0.00 53.44 53.39 1zfo n ALA 28 Cb 0.00 -1.27 -0.14 0.00 0.00 0.00 0.00 19.45 18.04 1zfo n ALA 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50