#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2olz h ILE 2 N 0.00 0.99 -0.16 -0.61 2.10 -2.03 -1.31 117.51 116.49 2olz h ILE 2 Ca 0.00 -0.35 -0.02 0.00 1.08 0.00 0.00 64.86 65.57 2olz h ILE 2 Cb 0.00 -0.11 -0.01 0.00 -1.09 0.00 0.00 36.82 35.61 2olz h ILE 2 CO 0.00 0.19 0.02 0.58 -1.08 0.00 0.00 178.15 177.85 2olz h VAL 3 N 1.02 1.23 -0.76 2.19 2.07 -2.02 0.14 116.25 120.11 2olz h VAL 3 Ca 0.45 -0.76 -0.02 0.00 0.82 0.00 0.00 66.70 67.19 2olz h VAL 3 Cb 0.36 1.42 -0.04 0.00 -1.52 0.00 0.00 31.29 31.51 2olz h VAL 3 CO -0.20 0.23 0.38 -0.33 0.02 0.00 0.00 177.57 177.66 2olz h GLU 4 N 0.04 1.09 -0.11 1.57 3.07 -1.91 -1.38 114.58 116.96 2olz h GLU 4 Ca 0.05 -0.15 -0.20 0.00 -0.50 0.00 0.00 59.36 58.55 2olz h GLU 4 Cb 0.33 -0.20 0.00 0.00 -0.84 0.00 0.00 28.75 28.04 2olz h GLU 4 CO 0.00 0.84 -0.75 0.37 -1.40 0.00 0.00 179.01 178.08 2olz h GLN 5 N 1.07 0.58 0.00 2.33 4.15 -1.01 -3.40 115.11 118.83 2olz h GLN 5 Ca 0.26 -0.47 0.00 0.00 0.77 0.00 0.00 58.65 59.21 2olz h GLN 5 Cb 0.10 0.10 0.00 0.00 0.21 0.00 0.00 27.48 27.89 2olz h GLN 5 CO -0.04 1.09 0.00 0.00 -1.93 0.00 0.00 178.83 177.96 2olz n THR 8 N -1.69 0.96 -3.92 0.00 -2.24 -1.26 -4.98 114.28 101.15 2olz n THR 8 Ca 0.03 -0.73 -0.09 0.00 -2.27 0.00 0.00 64.05 60.99 2olz n THR 8 Cb 0.38 -0.33 -0.08 0.00 -2.10 0.00 0.00 70.33 68.20 2olz n THR 8 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2olz s SER 9 N -5.14 0.20 -0.06 3.42 1.04 -1.26 -5.13 113.70 106.77 2olz s SER 9 Ca -0.09 -0.69 -0.30 0.00 0.48 0.00 0.00 55.95 55.35 2olz s SER 9 Cb 0.08 0.29 -0.04 0.00 0.10 0.00 0.00 66.02 66.45 2olz s SER 9 CO 0.83 -0.66 1.33 -0.63 0.98 0.00 0.00 173.24 175.10 2olz s ILE 10 N -3.59 3.99 -0.05 -1.02 1.01 -1.26 -4.32 121.20 115.95 2olz s ILE 10 Ca 0.03 1.30 -0.17 0.00 0.00 0.00 0.00 60.65 61.82 2olz s ILE 10 Cb 0.04 -3.84 -0.05 0.00 0.01 0.00 0.00 42.46 38.62 2olz s ILE 10 CO -0.09 -0.04 0.45 0.00 0.00 0.00 0.00 174.94 175.26 2olz s SER 12 N -0.24 3.45 0.34 0.00 1.04 -1.26 -4.82 113.70 112.21 2olz s SER 12 Ca 0.25 1.52 0.04 0.00 0.48 0.00 0.00 55.95 58.24 2olz s SER 12 Cb -0.16 -2.20 0.66 0.00 0.10 0.00 0.00 66.02 64.42 2olz s SER 12 CO 0.12 -2.66 1.96 -0.07 0.98 0.00 0.00 173.24 173.57 2olz h LEU 13 N -1.56 0.74 -0.64 2.42 3.38 -1.98 0.19 115.31 117.86 2olz h LEU 13 Ca -0.49 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.43 2olz h LEU 13 Cb 1.28 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.84 2olz h LEU 13 CO 0.54 0.50 0.22 1.88 0.09 0.00 0.00 178.44 181.66 2olz h TYR 14 N 0.85 1.01 -0.55 1.13 0.05 -2.00 -0.92 116.97 116.54 2olz h TYR 14 Ca 0.31 -0.09 -0.01 0.00 0.05 0.00 0.00 58.73 58.99 2olz h TYR 14 Cb 0.16 -0.29 -0.03 0.00 1.01 0.00 0.00 36.73 37.58 2olz h TYR 14 CO -0.00 0.82 0.30 1.96 -1.05 0.00 0.00 178.16 180.18 2olz h GLN 15 N 0.91 0.78 0.00 4.88 4.20 -1.76 -2.73 115.11 121.38 2olz h GLN 15 Ca 0.21 -0.09 -0.02 0.00 0.06 0.00 0.00 58.65 58.80 2olz h GLN 15 Cb 0.27 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 27.89 2olz h GLN 15 CO -0.01 0.60 -0.10 -0.07 -0.67 0.00 0.00 178.83 178.58 2olz h LEU 16 N 0.74 0.00 -2.75 1.46 3.38 -0.38 -2.67 115.31 115.09 2olz h LEU 16 Ca 0.19 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.16 2olz h LEU 16 Cb 0.05 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 2olz h LEU 16 CO -0.03 0.10 -0.00 -0.08 0.09 0.00 0.00 178.44 178.52 2olz h GLU 17 N 0.00 0.00 0.00 1.13 4.81 -0.86 -0.32 114.58 119.34 2olz h GLU 17 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2olz h GLU 17 Cb 0.33 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.71 2olz h GLU 17 CO 0.01 0.00 0.00 -0.91 -0.73 0.00 0.00 179.01 177.39 2olz h ASN 18 N 0.00 0.00 -0.29 1.04 4.21 -1.60 -1.91 115.58 117.04 2olz h ASN 18 Ca -0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 2olz h ASN 18 Cb 0.08 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.28 2olz h ASN 18 CO 0.00 0.00 0.00 -1.22 -1.29 0.00 0.00 177.43 174.92 2olz n TYR 19 N -2.55 0.36 -1.67 1.19 4.01 -0.13 -4.96 117.16 113.41 2olz n TYR 19 Ca -0.01 -0.20 -0.32 0.00 -0.16 0.00 0.00 57.90 57.21 2olz n TYR 19 Cb 0.08 -0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.15 2olz n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40