#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2olz h VAL 2 N 0.00 1.25 -0.70 -4.37 2.07 -2.06 -2.62 116.25 109.82 2olz h VAL 2 Ca 0.00 -0.93 0.15 0.00 0.82 0.00 0.00 66.70 66.75 2olz h VAL 2 Cb 0.00 0.71 -0.12 0.00 -1.52 0.00 0.00 31.29 30.36 2olz h VAL 2 CO 0.00 0.34 0.03 0.78 0.02 0.00 0.00 177.57 178.74 2olz h ASN 3 N 0.87 -0.27 -0.21 0.57 2.35 -2.05 0.43 115.58 117.26 2olz h ASN 3 Ca 0.19 0.17 -0.15 0.00 -0.55 0.00 0.00 56.30 55.96 2olz h ASN 3 Cb 0.37 0.30 -0.01 0.00 0.05 0.00 0.00 38.32 39.03 2olz h ASN 3 CO 0.00 -0.14 -0.40 1.56 -1.65 0.00 0.00 177.43 176.80 2olz h GLN 4 N 0.13 0.76 -0.71 0.81 7.50 -1.92 0.54 115.11 122.22 2olz h GLN 4 Ca 0.38 -0.40 0.04 0.00 0.50 0.00 0.00 58.65 59.17 2olz h GLN 4 Cb 0.65 0.01 -0.05 0.00 0.05 0.00 0.00 27.48 28.15 2olz h GLN 4 CO -0.60 1.02 0.43 1.25 -1.50 0.00 0.00 178.83 179.43 2olz h HIS 5 N 0.62 0.80 -0.33 2.96 2.76 -0.88 -0.71 115.15 120.36 2olz h HIS 5 Ca 0.05 0.02 -0.11 0.00 -2.20 0.00 0.00 60.37 58.14 2olz h HIS 5 Cb 0.95 -0.26 -0.01 0.00 1.55 0.00 0.00 27.41 29.65 2olz h HIS 5 CO 0.05 0.43 -0.21 -0.07 -1.30 0.00 0.00 177.93 176.83 2olz h LEU 6 N 0.82 0.76 -0.82 0.26 3.38 -0.56 -2.95 115.31 116.21 2olz h LEU 6 Ca 0.29 -0.43 0.07 0.00 0.09 0.00 0.00 57.88 57.91 2olz h LEU 6 Cb 0.08 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 40.56 2olz h LEU 6 CO -0.13 1.03 0.49 0.00 0.09 0.00 0.00 178.44 179.91 2olz h GLY 8 N 0.87 1.05 0.70 0.00 0.00 -0.97 0.14 103.07 104.85 2olz h GLY 8 Ca 0.37 -0.43 0.05 0.00 0.00 0.00 0.00 47.33 47.32 2olz h GLY 8 CO -0.20 0.41 0.28 0.23 0.00 0.00 0.00 176.54 177.27 2olz h SER 9 N 1.00 0.39 -0.32 0.19 0.87 -1.25 -1.53 113.55 112.90 2olz h SER 9 Ca 0.26 0.03 -0.13 0.00 -1.23 0.00 0.00 61.79 60.72 2olz h SER 9 Cb -0.04 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 61.86 2olz h SER 9 CO -0.05 0.27 -0.27 0.45 -0.53 0.00 0.00 176.83 176.70 2olz h HIS 10 N 0.53 0.96 -0.50 2.24 3.86 -1.08 -2.74 115.15 118.42 2olz h HIS 10 Ca 0.24 -0.24 0.06 0.00 -1.16 0.00 0.00 60.37 59.27 2olz h HIS 10 Cb 0.16 -0.22 -0.05 0.00 1.06 0.00 0.00 27.41 28.36 2olz h HIS 10 CO -0.10 1.00 0.22 -0.07 0.86 0.00 0.00 177.93 179.84 2olz h LEU 11 N 0.71 0.28 -0.78 2.43 3.38 -0.63 -0.40 115.31 120.30 2olz h LEU 11 Ca 0.09 0.04 -0.08 0.00 0.09 0.00 0.00 57.88 58.02 2olz h LEU 11 Cb 0.81 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.54 2olz h LEU 11 CO 0.07 0.19 0.03 -0.37 0.09 0.00 0.00 178.44 178.45 2olz h VAL 12 N 0.43 1.26 -0.18 1.22 -1.51 -1.21 0.28 116.25 116.53 2olz h VAL 12 Ca 0.23 -1.05 0.01 0.00 -1.23 0.00 0.00 66.70 64.66 2olz h VAL 12 Cb 0.20 0.78 -0.01 0.00 -2.13 0.00 0.00 31.29 30.13 2olz h VAL 12 CO -0.20 0.38 0.09 -0.08 -1.23 0.00 0.00 177.57 176.53 2olz h GLU 13 N 0.89 0.18 -0.70 5.19 4.81 -1.18 -0.61 114.58 123.17 2olz h GLU 13 Ca 0.17 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.37 2olz h GLU 13 Cb 0.48 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.78 2olz h GLU 13 CO 0.02 0.12 0.34 0.00 -0.73 0.00 0.00 179.01 178.76 2olz h ALA 14 N 1.09 0.90 -0.51 2.92 0.00 -0.49 -2.10 119.26 121.06 2olz h ALA 14 Ca 0.07 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 2olz h ALA 14 Cb 0.02 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2olz h ALA 14 CO -0.05 0.45 0.13 -0.07 0.00 0.00 0.00 179.25 179.71 2olz h LEU 15 N 0.97 0.77 -0.53 0.00 3.38 -0.79 0.84 115.31 119.94 2olz h LEU 15 Ca 0.24 -0.23 0.09 0.00 0.09 0.00 0.00 57.88 58.07 2olz h LEU 15 Cb 0.10 -0.20 -0.07 0.00 0.09 0.00 0.00 40.66 40.58 2olz h LEU 15 CO -0.03 0.80 0.14 0.22 0.09 0.00 0.00 178.44 179.65 2olz h TYR 16 N 0.71 0.23 -0.00 1.13 3.20 -0.89 0.01 116.97 121.36 2olz h TYR 16 Ca 0.16 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.06 2olz h TYR 16 Cb 0.32 -0.02 -0.00 0.00 1.54 0.00 0.00 36.73 38.57 2olz h TYR 16 CO 0.02 0.03 -0.00 1.25 -1.64 0.00 0.00 178.16 177.82 2olz h LEU 17 N 0.29 0.00 -0.36 2.82 5.85 -0.92 -3.15 115.31 119.85 2olz h LEU 17 Ca 0.27 -0.39 -0.19 0.00 0.84 0.00 0.00 57.88 58.41 2olz h LEU 17 Cb 0.35 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 2olz h LEU 17 CO -0.32 0.39 -0.79 1.62 -0.34 0.00 0.00 178.44 178.99 2olz h VAL 18 N -0.39 1.41 0.00 1.05 3.04 -0.70 -3.28 116.25 117.39 2olz h VAL 18 Ca 0.00 -2.30 -0.09 0.00 -1.01 0.00 0.00 66.70 63.30 2olz h VAL 18 Cb 0.39 2.25 -0.01 0.00 -2.01 0.00 0.00 31.29 31.90 2olz h VAL 18 CO 0.00 0.68 -0.51 0.00 -1.01 0.00 0.00 177.57 176.73 2olz n GLY 20 N 1.22 3.02 0.20 0.00 0.00 -1.19 -1.63 105.19 106.81 2olz n GLY 20 Ca 0.01 0.07 0.15 0.00 0.00 0.00 0.00 46.02 46.25 2olz n GLY 20 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2olz h GLU 21 N 0.00 0.00 -0.33 1.61 5.08 -1.92 -2.71 114.58 116.32 2olz h GLU 21 Ca 0.00 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 2olz h GLU 21 Cb 0.00 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 2olz h GLU 21 CO 0.00 0.00 -0.07 0.00 -1.00 0.00 0.00 179.01 177.94 2olz h ARG 22 N 0.00 0.53 0.00 2.33 3.08 -1.71 -3.49 114.38 115.13 2olz h ARG 22 Ca 0.00 -0.14 0.02 0.00 0.07 0.00 0.00 59.98 59.93 2olz h ARG 22 Cb 0.42 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.40 2olz h ARG 22 CO 0.00 0.61 -0.02 0.41 -1.07 0.00 0.00 179.97 179.89 2olz n GLY 23 N -0.73 -1.82 3.48 0.04 0.00 -1.02 -5.04 105.19 100.09 2olz n GLY 23 Ca 0.01 -1.32 -0.11 0.00 0.00 0.00 0.00 46.02 44.60 2olz n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2olz s PHE 24 N -0.21 -0.44 -0.09 1.61 -0.71 -1.26 -4.83 117.98 112.04 2olz s PHE 24 Ca 0.00 0.38 -0.00 0.00 -1.04 0.00 0.00 56.93 56.27 2olz s PHE 24 Cb 0.00 0.52 -0.03 0.00 -1.21 0.00 0.00 43.02 42.31 2olz s PHE 24 CO 0.00 -0.63 -0.08 0.12 -1.34 0.00 0.00 175.22 173.29 2olz s PHE 25 N -2.93 2.92 -0.08 3.49 5.36 -1.26 -5.12 117.98 120.36 2olz s PHE 25 Ca 0.01 -0.15 0.04 0.00 -0.96 0.00 0.00 56.93 55.88 2olz s PHE 25 Cb -0.01 -1.77 -0.01 0.00 -0.34 0.00 0.00 43.02 40.89 2olz s PHE 25 CO -0.07 0.17 -0.22 -0.47 -1.46 0.00 0.00 175.22 173.17 2olz s TYR 26 N -0.40 2.56 -0.06 10.12 5.04 -1.26 -5.12 117.35 128.22 2olz s TYR 26 Ca 0.06 -0.76 -0.03 0.00 -2.44 0.00 0.00 57.07 53.90 2olz s TYR 26 Cb -0.12 -1.67 0.03 0.00 0.35 0.00 0.00 41.96 40.55 2olz s TYR 26 CO 0.02 -0.24 0.13 -0.08 -1.34 0.00 0.00 175.55 174.05 2olz s THR 27 N 0.02 -0.04 -2.00 4.34 -1.32 -1.26 -5.23 115.64 110.14 2olz s THR 27 Ca -0.08 0.16 0.11 0.00 -1.21 0.00 0.00 61.69 60.67 2olz s THR 27 Cb -0.15 -0.22 0.32 0.00 -1.51 0.00 0.00 72.50 70.94 2olz s THR 27 CO 0.05 0.07 1.11 -0.81 -2.21 0.00 0.00 174.62 172.83