#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 -0.94 -4.37 2.07 -2.06 -2.39 116.25 109.81 2olz h VAL 2 Ca 0.00 -0.67 0.13 0.00 0.82 0.00 0.00 66.70 66.98 2olz h VAL 2 Cb 0.00 0.22 -0.09 0.00 -1.52 0.00 0.00 31.29 29.90 2olz h VAL 2 CO 0.00 0.29 0.56 -0.55 0.02 0.00 0.00 177.57 177.89 2olz h ASN 3 N 1.12 0.79 -0.40 0.57 -1.07 -2.05 -0.58 115.58 113.97 2olz h ASN 3 Ca 0.28 0.06 -0.13 0.00 0.07 0.00 0.00 56.30 56.58 2olz h ASN 3 Cb 0.09 -0.09 -0.01 0.00 -2.07 0.00 0.00 38.32 36.24 2olz h ASN 3 CO -0.04 0.40 -0.23 -0.61 0.07 0.00 0.00 177.43 177.02 2olz h GLN 4 N 0.86 0.90 -0.55 4.14 4.15 -1.89 0.47 115.11 123.19 2olz h GLN 4 Ca 0.48 -0.39 0.04 0.00 0.77 0.00 0.00 58.65 59.56 2olz h GLN 4 Cb 0.54 -0.03 -0.04 0.00 0.21 0.00 0.00 27.48 28.15 2olz h GLN 4 CO -0.29 1.04 0.30 1.25 -1.93 0.00 0.00 178.83 179.20 2olz h HIS 5 N 0.78 0.56 -0.11 3.99 2.76 -0.73 -1.27 115.15 121.14 2olz h HIS 5 Ca 0.10 0.02 -0.18 0.00 -2.20 0.00 0.00 60.37 58.11 2olz h HIS 5 Cb 0.79 -0.17 -0.00 0.00 1.55 0.00 0.00 27.41 29.57 2olz h HIS 5 CO 0.05 0.29 -0.69 -0.07 -1.30 0.00 0.00 177.93 176.20 2olz h LEU 6 N 0.59 0.56 -0.57 0.26 3.38 -0.89 -2.82 115.31 115.81 2olz h LEU 6 Ca 0.24 -0.35 0.05 0.00 0.09 0.00 0.00 57.88 57.90 2olz h LEU 6 Cb 0.11 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 40.64 2olz h LEU 6 CO -0.14 1.09 0.31 0.00 0.09 0.00 0.00 178.44 179.78 2olz h GLY 8 N 0.58 1.29 0.61 0.00 0.00 -1.00 0.63 103.07 105.19 2olz h GLY 8 Ca 0.25 -0.58 0.07 0.00 0.00 0.00 0.00 47.33 47.08 2olz h GLY 8 CO -0.16 0.55 0.34 0.23 0.00 0.00 0.00 176.54 177.50 2olz h SER 9 N 1.21 0.48 0.19 0.19 0.87 -1.27 -0.65 113.55 114.58 2olz h SER 9 Ca 0.31 0.04 -0.21 0.00 -1.23 0.00 0.00 61.79 60.69 2olz h SER 9 Cb 0.02 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 61.93 2olz h SER 9 CO -0.05 0.30 -0.85 0.45 -0.53 0.00 0.00 176.83 176.15 2olz h HIS 10 N 0.62 0.71 -0.56 2.24 3.86 -1.13 -2.69 115.15 118.20 2olz h HIS 10 Ca 0.30 -0.35 0.03 0.00 -1.16 0.00 0.00 60.37 59.19 2olz h HIS 10 Cb 0.24 -0.10 -0.04 0.00 1.06 0.00 0.00 27.41 28.58 2olz h HIS 10 CO -0.10 1.15 0.33 -0.07 0.86 0.00 0.00 177.93 180.10 2olz h LEU 11 N 0.32 0.53 -0.84 2.43 3.38 -0.39 -1.26 115.31 119.49 2olz h LEU 11 Ca -0.06 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 2olz h LEU 11 Cb 1.46 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 42.07 2olz h LEU 11 CO 0.15 0.37 0.26 0.58 0.09 0.00 0.00 178.44 179.89 2olz h VAL 12 N 0.66 1.26 -0.52 1.22 2.07 -1.03 0.87 116.25 120.77 2olz h VAL 12 Ca 0.23 -0.85 -0.01 0.00 0.82 0.00 0.00 66.70 66.88 2olz h VAL 12 Cb 0.03 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 30.19 2olz h VAL 12 CO -0.10 0.34 0.28 -0.08 0.02 0.00 0.00 177.57 178.02 2olz h GLU 13 N 1.08 0.73 -0.33 1.57 4.81 -1.18 -0.47 114.58 120.79 2olz h GLU 13 Ca 0.24 -0.09 -0.14 0.00 -0.13 0.00 0.00 59.36 59.24 2olz h GLU 13 Cb 0.26 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 2olz h GLU 13 CO -0.01 0.58 -0.37 0.00 -0.73 0.00 0.00 179.01 178.48 2olz h ALA 14 N 1.11 0.72 -0.87 2.92 0.00 -0.74 -2.36 119.26 120.04 2olz h ALA 14 Ca 0.18 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 2olz h ALA 14 Cb 0.07 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 2olz h ALA 14 CO -0.03 0.66 0.51 -0.07 0.00 0.00 0.00 179.25 180.33 2olz h LEU 15 N 0.64 1.06 -0.53 0.00 3.38 -0.58 -0.75 115.31 118.54 2olz h LEU 15 Ca 0.06 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2olz h LEU 15 Cb 0.92 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.37 2olz h LEU 15 CO 0.08 0.83 0.35 0.22 0.09 0.00 0.00 178.44 180.01 2olz h TYR 16 N 1.21 0.67 0.34 1.13 3.20 -0.84 -0.61 116.97 122.06 2olz h TYR 16 Ca 0.31 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.18 2olz h TYR 16 Cb -0.02 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.02 2olz h TYR 16 CO 0.00 0.42 -0.17 1.25 -1.64 0.00 0.00 178.16 178.03 2olz h LEU 17 N 0.72 -0.39 -0.40 2.82 5.85 -1.07 -3.08 115.31 119.75 2olz h LEU 17 Ca 0.19 -0.06 -0.15 0.00 0.84 0.00 0.00 57.88 58.71 2olz h LEU 17 Cb -0.08 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 2olz h LEU 17 CO -0.04 -0.19 -0.69 1.62 -0.34 0.00 0.00 178.44 178.80 2olz h VAL 18 N -0.58 1.35 0.00 1.05 3.04 -1.02 -3.31 116.25 116.78 2olz h VAL 18 Ca -0.05 -2.50 -0.11 0.00 -1.01 0.00 0.00 66.70 63.03 2olz h VAL 18 Cb 0.43 2.40 -0.02 0.00 -2.01 0.00 0.00 31.29 32.09 2olz h VAL 18 CO 0.08 0.68 -0.75 0.00 -1.01 0.00 0.00 177.57 176.56 2olz n GLY 20 N 1.26 2.83 0.27 0.00 0.00 -1.17 -2.11 105.19 106.28 2olz n GLY 20 Ca -0.01 -0.21 0.18 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.69 1.61 5.08 -1.94 -1.90 114.58 116.74 2olz h GLU 21 Ca 0.00 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 2olz h GLU 21 Cb 0.00 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 2olz h GLU 21 CO 0.00 0.00 0.25 0.00 -1.00 0.00 0.00 179.01 178.26 2olz h ARG 22 N 0.00 1.04 0.00 2.33 3.08 -1.84 -3.49 114.38 115.50 2olz h ARG 22 Ca 0.00 -0.19 0.00 0.00 0.07 0.00 0.00 59.98 59.86 2olz h ARG 22 Cb 0.25 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.13 2olz h ARG 22 CO 0.00 0.86 0.00 0.41 -1.07 0.00 0.00 179.97 180.17 2olz n GLY 23 N -0.90 -1.20 3.61 0.04 0.00 -0.72 -5.03 105.19 100.98 2olz n GLY 23 Ca 0.06 -1.18 -0.09 0.00 0.00 0.00 0.00 46.02 44.81 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 0.00 0.30 -0.19 1.61 -0.71 -1.26 -4.82 117.98 112.91 2olz s PHE 24 Ca 0.00 -0.67 -0.01 0.00 -1.04 0.00 0.00 56.93 55.21 2olz s PHE 24 Cb 0.00 0.24 0.00 0.00 -1.21 0.00 0.00 43.02 42.05 2olz s PHE 24 CO 0.00 -1.01 -0.12 -0.59 -1.34 0.00 0.00 175.22 172.16 2olz s PHE 25 N -4.00 2.86 -0.42 3.49 -0.71 -1.26 -5.08 117.98 112.86 2olz s PHE 25 Ca 0.21 -1.17 -0.10 0.00 -1.04 0.00 0.00 56.93 54.83 2olz s PHE 25 Cb -0.01 -1.99 0.07 0.00 -1.21 0.00 0.00 43.02 39.88 2olz s PHE 25 CO 0.08 -0.60 0.27 -0.47 -1.34 0.00 0.00 175.22 173.16 2olz s TYR 26 N 1.23 3.31 -0.51 3.49 5.04 -1.26 -5.00 117.35 123.65 2olz s TYR 26 Ca 0.03 -1.36 0.04 0.00 -2.44 0.00 0.00 57.07 53.33 2olz s TYR 26 Cb -0.14 -2.89 0.16 0.00 0.35 0.00 0.00 41.96 39.44 2olz s TYR 26 CO -0.05 -0.81 0.35 0.99 -1.34 0.00 0.00 175.55 174.69 2olz s THR 27 N 1.47 1.50 -0.77 4.34 2.01 -1.26 -4.98 115.64 117.95 2olz s THR 27 Ca 0.03 -3.12 0.19 0.00 0.31 0.00 0.00 61.69 59.10 2olz s THR 27 Cb -0.22 -2.01 0.18 0.00 0.01 0.00 0.00 72.50 70.45 2olz s THR 27 CO 0.03 -1.05 1.59 -0.81 -0.69 0.00 0.00 174.62 173.70 2olz n PRO 28 N 2.82 0.09 -0.64 4.92 -0.04 -1.26 -5.31 135.00 135.58 2olz n PRO 28 Ca 0.19 0.32 0.00 0.00 -0.04 0.00 0.00 63.50 63.97 2olz n PRO 28 Cb 0.39 -1.67 0.00 0.00 -0.04 0.00 0.00 33.50 32.18 2olz n PRO 28 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82