#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 1.18 -0.94 -4.37 2.07 -2.05 -1.76 116.25 110.38 2olz h VAL 2 Ca 0.00 -0.45 0.08 0.00 0.82 0.00 0.00 66.70 67.15 2olz h VAL 2 Cb 0.00 0.51 -0.11 0.00 -1.52 0.00 0.00 31.29 30.17 2olz h VAL 2 CO 0.00 0.19 -0.55 0.59 0.02 0.00 0.00 177.57 177.82 2olz n ASN 3 N -4.63 -0.99 -0.12 0.57 4.13 -1.26 -1.12 115.26 111.84 2olz n ASN 3 Ca 0.03 1.70 -0.05 0.00 1.68 0.00 0.00 54.58 57.93 2olz n ASN 3 Cb 0.08 -0.23 0.13 0.00 -1.54 0.00 0.00 39.78 38.22 2olz n ASN 3 CO 0.00 0.00 0.00 1.56 0.28 0.00 0.00 177.26 179.10 2olz h GLN 4 N 0.00 0.83 -0.35 3.52 4.20 -1.92 -0.23 115.11 121.16 2olz h GLN 4 Ca 0.15 -0.24 -0.00 0.00 0.06 0.00 0.00 58.65 58.61 2olz h GLN 4 Cb 0.38 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.06 2olz h GLN 4 CO -0.88 0.85 0.21 1.25 -0.67 0.00 0.00 178.83 179.60 2olz h HIS 5 N 0.77 0.46 -0.20 2.96 2.76 -0.53 0.15 115.15 121.51 2olz h HIS 5 Ca 0.14 0.00 -0.18 0.00 -2.20 0.00 0.00 60.37 58.13 2olz h HIS 5 Cb 0.50 -0.15 -0.00 0.00 1.55 0.00 0.00 27.41 29.31 2olz h HIS 5 CO 0.03 0.32 -0.60 -0.07 -1.30 0.00 0.00 177.93 176.31 2olz h LEU 6 N 0.45 0.76 -0.22 0.26 3.38 -0.89 -2.58 115.31 116.48 2olz h LEU 6 Ca 0.12 -0.43 0.05 0.00 0.09 0.00 0.00 57.88 57.71 2olz h LEU 6 Cb -0.00 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.48 2olz h LEU 6 CO -0.02 1.19 -0.11 0.00 0.09 0.00 0.00 178.44 179.58 2olz h GLY 8 N -0.09 1.68 0.82 0.00 0.00 -0.73 0.47 103.07 105.22 2olz h GLY 8 Ca 0.12 -0.38 0.03 0.00 0.00 0.00 0.00 47.33 47.11 2olz h GLY 8 CO -0.27 0.04 0.32 1.76 0.00 0.00 0.00 176.54 178.39 2olz h SER 9 N 0.85 0.50 0.00 0.19 0.02 -1.01 -0.52 113.55 113.58 2olz h SER 9 Ca 0.53 0.01 -0.15 0.00 -0.84 0.00 0.00 61.79 61.34 2olz h SER 9 Cb 0.69 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.13 2olz h SER 9 CO -0.33 0.35 -0.51 0.45 -1.14 0.00 0.00 176.83 175.65 2olz h HIS 10 N 0.63 0.70 -0.55 3.45 3.86 -1.08 -3.02 115.15 119.13 2olz h HIS 10 Ca 0.23 -0.24 -0.00 0.00 -1.16 0.00 0.00 60.37 59.20 2olz h HIS 10 Cb 0.07 -0.14 -0.03 0.00 1.06 0.00 0.00 27.41 28.37 2olz h HIS 10 CO -0.07 0.96 0.32 -0.07 0.86 0.00 0.00 177.93 179.93 2olz h LEU 11 N 0.44 0.66 -1.07 2.43 3.38 -0.13 -1.17 115.31 119.87 2olz h LEU 11 Ca 0.02 -0.07 -0.08 0.00 0.09 0.00 0.00 57.88 57.84 2olz h LEU 11 Cb 1.05 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 2olz h LEU 11 CO 0.10 0.54 -0.24 -0.37 0.09 0.00 0.00 178.44 178.55 2olz h VAL 12 N 0.74 1.25 -0.36 1.22 -1.51 -1.14 0.62 116.25 117.07 2olz h VAL 12 Ca 0.20 -1.18 -0.09 0.00 -1.23 0.00 0.00 66.70 64.40 2olz h VAL 12 Cb 0.00 1.37 -0.01 0.00 -2.13 0.00 0.00 31.29 30.52 2olz h VAL 12 CO -0.04 0.37 -0.11 -0.33 -1.23 0.00 0.00 177.57 176.24 2olz h GLU 13 N 0.33 0.72 -0.49 5.19 4.39 -1.35 -0.26 114.58 123.10 2olz h GLU 13 Ca 0.05 -0.28 -0.00 0.00 0.34 0.00 0.00 59.36 59.47 2olz h GLU 13 Cb 0.61 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.20 2olz h GLU 13 CO 0.04 0.88 0.30 0.00 -1.16 0.00 0.00 179.01 179.07 2olz h ALA 14 N 0.82 0.62 -0.60 3.43 0.00 -0.82 -2.56 119.26 120.14 2olz h ALA 14 Ca 0.09 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2olz h ALA 14 Cb 0.62 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 2olz h ALA 14 CO 0.04 0.11 0.29 -0.07 0.00 0.00 0.00 179.25 179.62 2olz h LEU 15 N 0.65 0.79 -0.53 0.00 3.38 -0.76 0.64 115.31 119.48 2olz h LEU 15 Ca 0.18 -0.13 0.11 0.00 0.09 0.00 0.00 57.88 58.12 2olz h LEU 15 Cb -0.01 -0.20 -0.10 0.00 0.09 0.00 0.00 40.66 40.44 2olz h LEU 15 CO -0.03 0.69 -0.08 0.22 0.09 0.00 0.00 178.44 179.33 2olz h TYR 16 N 0.83 -0.19 -0.11 1.13 3.20 -0.76 0.22 116.97 121.28 2olz h TYR 16 Ca 0.21 0.04 -0.15 0.00 3.14 0.00 0.00 58.73 61.97 2olz h TYR 16 Cb 0.11 0.17 0.01 0.00 1.54 0.00 0.00 36.73 38.56 2olz h TYR 16 CO -0.00 -0.19 -0.52 -0.07 -1.64 0.00 0.00 178.16 175.74 2olz h LEU 17 N 0.04 0.65 -0.48 2.82 3.38 -1.03 -2.84 115.31 117.84 2olz h LEU 17 Ca 0.26 -0.64 -0.07 0.00 0.09 0.00 0.00 57.88 57.53 2olz h LEU 17 Cb 0.40 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 2olz h LEU 17 CO -0.51 1.18 0.04 0.58 0.09 0.00 0.00 178.44 179.82 2olz h VAL 18 N 0.17 1.26 0.00 1.22 2.07 -0.66 -3.27 116.25 117.03 2olz h VAL 18 Ca -0.03 -1.00 -0.05 0.00 0.82 0.00 0.00 66.70 66.43 2olz h VAL 18 Cb 1.16 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 31.88 2olz h VAL 18 CO 0.11 0.35 -0.51 0.00 0.02 0.00 0.00 177.57 177.54 2olz n GLY 20 N 1.19 2.90 0.28 0.00 0.00 -1.07 -1.09 105.19 107.40 2olz n GLY 20 Ca 0.01 0.05 0.13 0.00 0.00 0.00 0.00 46.02 46.21 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 -0.35 1.61 4.39 -1.93 -2.56 114.58 115.74 2olz h GLU 21 Ca 0.00 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.64 2olz h GLU 21 Cb 0.00 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.63 2olz h GLU 21 CO 0.00 0.03 -0.03 0.00 -1.16 0.00 0.00 179.01 177.84 2olz h ARG 22 N 0.00 0.56 0.00 2.33 3.08 -1.51 -3.49 114.38 115.36 2olz h ARG 22 Ca -0.00 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 59.91 2olz h ARG 22 Cb 0.06 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.04 2olz h ARG 22 CO 0.00 0.61 0.00 0.41 -1.07 0.00 0.00 179.97 179.92 2olz n GLY 23 N -0.77 -1.34 3.60 0.04 0.00 -0.97 -5.05 105.19 100.70 2olz n GLY 23 Ca 0.01 -1.26 -0.04 0.00 0.00 0.00 0.00 46.02 44.73 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 -0.11 -0.09 1.61 -0.71 -1.26 -4.79 117.98 112.63 2olz s PHE 24 Ca 0.00 0.07 -0.01 0.00 -1.04 0.00 0.00 56.93 55.95 2olz s PHE 24 Cb 0.00 0.51 -0.03 0.00 -1.21 0.00 0.00 43.02 42.29 2olz s PHE 24 CO 0.00 -0.17 -0.04 0.12 -1.34 0.00 0.00 175.22 173.79 2olz s PHE 25 N -2.32 3.02 0.07 3.49 5.36 -1.26 -5.13 117.98 121.21 2olz s PHE 25 Ca 0.10 -0.00 0.08 0.00 -0.96 0.00 0.00 56.93 56.15 2olz s PHE 25 Cb -0.01 -1.79 -0.03 0.00 -0.34 0.00 0.00 43.02 40.85 2olz s PHE 25 CO -0.04 0.29 -0.22 -0.47 -1.46 0.00 0.00 175.22 173.32 2olz s TYR 26 N -0.56 1.89 0.00 10.12 5.04 -1.26 -5.06 117.35 127.51 2olz s TYR 26 Ca 0.09 -0.39 0.00 0.00 -2.44 0.00 0.00 57.07 54.33 2olz s TYR 26 Cb -0.12 -1.09 0.00 0.00 0.35 0.00 0.00 41.96 41.10 2olz s TYR 26 CO 0.02 0.15 0.00 0.25 -1.34 0.00 0.00 175.55 174.63 2olz n THR 27 N 1.53 0.00 0.00 4.34 -2.24 -1.26 -5.26 114.28 111.40 2olz n THR 27 Ca -0.18 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 2olz n THR 27 Cb 0.53 0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.78 2olz n THR 27 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69