#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1izb s VAL 2 N 0.00 2.75 -0.34 -4.37 0.11 -1.26 -5.10 120.40 112.19 1izb s VAL 2 Ca 0.00 -1.69 -0.22 0.00 -2.93 0.00 0.00 61.98 57.14 1izb s VAL 2 Cb 0.00 -2.30 0.00 0.00 -1.53 0.00 0.00 36.38 32.56 1izb s VAL 2 CO 0.00 -0.00 0.71 0.20 -3.33 0.00 0.00 175.10 172.68 1izb s ASN 3 N -2.42 6.52 0.23 3.54 -0.87 -1.26 -5.07 114.94 115.60 1izb s ASN 3 Ca 0.20 0.34 0.01 0.00 -1.57 0.00 0.00 52.86 51.85 1izb s ASN 3 Cb -0.09 -2.36 -0.05 0.00 -0.02 0.00 0.00 41.25 38.72 1izb s ASN 3 CO 0.11 -0.63 0.06 -1.10 -2.57 0.00 0.00 177.10 172.97 1izb s GLN 4 N 2.87 1.31 -0.34 -0.60 -0.21 -1.26 -5.12 119.66 116.32 1izb s GLN 4 Ca 0.28 -1.69 -0.24 0.00 0.02 0.00 0.00 55.36 53.73 1izb s GLN 4 Cb -0.14 -0.27 0.01 0.00 1.00 0.00 0.00 33.01 33.60 1izb s GLN 4 CO 0.15 -0.23 0.84 -1.01 -2.12 0.00 0.00 175.29 172.91 1izb s HIS 5 N -3.71 3.15 -0.33 0.91 3.76 -1.26 -5.03 115.29 112.78 1izb s HIS 5 Ca 0.33 0.76 -0.02 0.00 -0.15 0.00 0.00 55.06 55.99 1izb s HIS 5 Cb 0.07 -3.40 0.07 0.00 1.11 0.00 0.00 32.58 30.44 1izb s HIS 5 CO 0.10 -0.68 0.06 -0.51 -0.85 0.00 0.00 174.74 172.86 1izb s LEU 6 N 3.16 4.34 -0.07 0.89 1.43 -1.26 -5.04 118.68 122.12 1izb s LEU 6 Ca 0.34 -1.56 0.05 0.00 -1.03 0.00 0.00 54.13 51.94 1izb s LEU 6 Cb -0.13 -1.74 -0.01 0.00 0.03 0.00 0.00 46.19 44.34 1izb s LEU 6 CO 0.15 -0.35 -0.23 0.00 0.23 0.00 0.00 176.35 176.16 1izb n GLY 8 N 3.05 2.70 0.21 0.00 0.00 -1.26 -2.29 105.19 107.61 1izb n GLY 8 Ca -0.18 -0.26 0.06 0.00 0.00 0.00 0.00 46.02 45.64 1izb n GLY 8 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1izb h SER 9 N 0.00 0.00 0.51 1.61 4.64 -2.00 -1.16 113.55 117.15 1izb h SER 9 Ca 0.00 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.20 1izb h SER 9 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 1izb h SER 9 CO 0.00 0.26 -0.55 0.45 -0.87 0.00 0.00 176.83 176.12 1izb h HIS 10 N 0.00 0.05 -0.03 4.77 -0.00 -1.84 -1.90 115.15 116.20 1izb h HIS 10 Ca -0.00 -0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.34 1izb h HIS 10 Cb 0.50 -0.01 -0.00 0.00 -0.00 0.00 0.00 27.41 27.90 1izb h HIS 10 CO 0.00 0.58 -0.03 1.25 -0.00 0.00 0.00 177.93 179.73 1izb h LEU 11 N 0.03 0.07 -1.21 2.43 5.85 -1.28 -2.44 115.31 118.77 1izb h LEU 11 Ca -0.00 -0.48 0.08 0.00 0.84 0.00 0.00 57.88 58.32 1izb h LEU 11 Cb 0.98 -0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.93 1izb h LEU 11 CO 0.07 0.54 0.57 -0.37 -0.34 0.00 0.00 178.44 178.91 1izb h VAL 12 N -0.39 1.00 -0.41 1.05 -1.51 -1.32 -1.42 116.25 113.25 1izb h VAL 12 Ca 0.00 -0.31 0.02 0.00 -1.23 0.00 0.00 66.70 65.18 1izb h VAL 12 Cb 0.52 0.01 -0.03 0.00 -2.13 0.00 0.00 31.29 29.66 1izb h VAL 12 CO 0.01 0.17 0.24 1.56 -1.23 0.00 0.00 177.57 178.31 1izb h GLN 13 N 0.91 0.47 -0.28 5.19 1.08 -1.29 -1.74 115.11 119.45 1izb h GLN 13 Ca 0.39 -0.03 -0.08 0.00 -1.45 0.00 0.00 58.65 57.48 1izb h GLN 13 Cb 0.33 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.64 1izb h GLN 13 CO -0.16 0.31 -0.19 0.00 -0.95 0.00 0.00 178.83 177.85 1izb h ALA 14 N 1.18 1.17 -0.49 3.87 0.00 -0.78 -2.70 119.26 121.50 1izb h ALA 14 Ca 0.16 -0.31 -0.10 0.00 0.00 0.00 0.00 54.91 54.67 1izb h ALA 14 Cb 0.01 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1izb h ALA 14 CO -0.08 0.53 -0.07 -0.07 0.00 0.00 0.00 179.25 179.57 1izb h LEU 15 N 0.45 0.91 -0.08 0.00 3.38 -0.98 -1.90 115.31 117.09 1izb h LEU 15 Ca 0.07 -0.34 0.04 0.00 0.09 0.00 0.00 57.88 57.74 1izb h LEU 15 Cb 0.58 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 41.04 1izb h LEU 15 CO 0.04 1.04 -0.20 0.22 0.09 0.00 0.00 178.44 179.63 1izb h TYR 16 N 0.77 -0.51 -0.03 1.13 3.20 -1.12 -1.91 116.97 118.50 1izb h TYR 16 Ca 0.13 0.02 0.03 0.00 3.14 0.00 0.00 58.73 62.05 1izb h TYR 16 Cb 0.61 0.24 -0.03 0.00 1.54 0.00 0.00 36.73 39.09 1izb h TYR 16 CO 0.05 -0.27 -0.14 1.25 -1.64 0.00 0.00 178.16 177.40 1izb h LEU 17 N -0.27 -0.43 -0.40 2.82 5.85 -1.32 1.43 115.31 122.99 1izb h LEU 17 Ca 0.08 0.07 -0.12 0.00 0.84 0.00 0.00 57.88 58.75 1izb h LEU 17 Cb 0.39 0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.60 1izb h LEU 17 CO -0.24 -0.20 -0.21 0.58 -0.34 0.00 0.00 178.44 178.03 1izb h VAL 18 N -0.22 1.28 0.11 1.05 2.07 -1.36 -3.37 116.25 115.80 1izb h VAL 18 Ca 0.06 -1.36 -0.36 0.00 0.82 0.00 0.00 66.70 65.86 1izb h VAL 18 Cb 0.31 1.29 -0.02 0.00 -1.52 0.00 0.00 31.29 31.34 1izb h VAL 18 CO -0.17 0.46 -1.98 0.00 0.02 0.00 0.00 177.57 175.90 1izb n GLY 20 N 1.97 3.40 0.24 0.00 0.00 0.49 -2.71 105.19 108.58 1izb n GLY 20 Ca -0.33 0.09 0.05 0.00 0.00 0.00 0.00 46.02 45.83 1izb n GLY 20 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1izb h GLU 21 N 0.00 0.12 0.00 1.61 4.11 -1.95 -2.24 114.58 116.22 1izb h GLU 21 Ca 0.00 -0.02 -0.06 0.00 0.07 0.00 0.00 59.36 59.35 1izb h GLU 21 Cb 0.00 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 1izb h GLU 21 CO 0.00 0.23 -0.26 0.00 0.07 0.00 0.00 179.01 179.05 1izb h ARG 22 N 0.12 0.00 0.00 1.06 3.08 -1.93 -3.49 114.38 113.21 1izb h ARG 22 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1izb h ARG 22 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.31 1izb h ARG 22 CO 0.02 0.26 0.00 0.41 -1.07 0.00 0.00 179.97 179.59 1izb n GLY 23 N -0.59 -1.31 3.67 0.04 0.00 -0.85 -5.07 105.19 101.08 1izb n GLY 23 Ca -0.02 -1.59 -0.09 0.00 0.00 0.00 0.00 46.02 44.32 1izb n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1izb s PHE 24 N -1.61 -0.29 -0.05 1.61 -0.12 -1.26 -4.84 117.98 111.42 1izb s PHE 24 Ca 0.00 -0.07 0.06 0.00 -0.05 0.00 0.00 56.93 56.86 1izb s PHE 24 Cb 0.00 0.61 -0.02 0.00 -0.63 0.00 0.00 43.02 42.98 1izb s PHE 24 CO 0.00 -1.07 -0.22 -0.59 -0.05 0.00 0.00 175.22 173.30 1izb s PHE 25 N -3.86 2.50 -0.32 3.49 -0.71 -1.26 -5.09 117.98 112.73 1izb s PHE 25 Ca 0.08 -0.50 0.04 0.00 -1.04 0.00 0.00 56.93 55.50 1izb s PHE 25 Cb -0.04 -1.60 0.09 0.00 -1.21 0.00 0.00 43.02 40.26 1izb s PHE 25 CO -0.01 -0.07 0.01 -0.47 -1.34 0.00 0.00 175.22 173.34 1izb s TYR 26 N -0.38 3.58 -0.47 3.49 5.04 -1.26 -5.05 117.35 122.29 1izb s TYR 26 Ca 0.03 -2.79 0.03 0.00 -2.44 0.00 0.00 57.07 51.90 1izb s TYR 26 Cb -0.12 -2.63 0.15 0.00 0.35 0.00 0.00 41.96 39.71 1izb s TYR 26 CO 0.02 -0.93 0.31 0.95 -1.34 0.00 0.00 175.55 174.56 1izb s THR 27 N 0.97 1.26 0.35 4.34 -4.23 -1.26 -4.99 115.64 112.09 1izb s THR 27 Ca 0.06 -2.81 0.08 0.00 -1.18 0.00 0.00 61.69 57.84 1izb s THR 27 Cb -0.19 -1.87 0.12 0.00 1.34 0.00 0.00 72.50 71.90 1izb s THR 27 CO -0.08 -1.02 1.84 1.55 -0.54 0.00 0.00 174.62 176.38 1izb h PRO 28 N 6.22 0.25 0.00 3.99 0.13 -2.06 -2.78 132.00 137.75 1izb h PRO 28 Ca 0.10 -0.08 0.00 0.00 -0.87 0.00 0.00 66.00 65.16 1izb h PRO 28 Cb 0.89 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.00 1izb h PRO 28 CO 0.47 0.46 0.00 -0.22 -0.23 0.00 0.00 178.00 178.49 1izb h LYS 29 N 0.23 0.00 0.00 0.86 3.11 -2.06 -3.56 116.57 115.15 1izb h LYS 29 Ca 0.04 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.88 1izb h LYS 29 Cb 0.52 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.75 1izb h LYS 29 CO 0.03 0.00 0.00 2.41 -2.81 0.00 0.00 179.45 179.08