#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 1.16 -0.44 -0.61 2.10 -2.02 0.20 117.51 117.90 2olz h ILE 2 Ca 0.00 -0.60 -0.15 0.00 1.08 0.00 0.00 64.86 65.20 2olz h ILE 2 Cb 0.00 0.87 -0.01 0.00 -1.09 0.00 0.00 36.82 36.59 2olz h ILE 2 CO 0.00 0.21 -0.30 0.58 -1.08 0.00 0.00 178.15 177.57 2olz h VAL 3 N 0.46 1.27 -0.16 2.19 2.07 -2.01 0.68 116.25 120.75 2olz h VAL 3 Ca 0.11 -1.47 -0.07 0.00 0.82 0.00 0.00 66.70 66.09 2olz h VAL 3 Cb 0.22 1.24 -0.00 0.00 -1.52 0.00 0.00 31.29 31.23 2olz h VAL 3 CO 0.00 0.50 -0.18 -0.33 0.02 0.00 0.00 177.57 177.58 2olz h GLU 4 N 0.82 0.41 -0.23 1.57 4.39 -1.89 -0.65 114.58 118.99 2olz h GLU 4 Ca 0.09 -0.22 -0.05 0.00 0.34 0.00 0.00 59.36 59.51 2olz h GLU 4 Cb 0.88 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.54 2olz h GLU 4 CO 0.08 0.79 -0.07 0.37 -1.16 0.00 0.00 179.01 179.02 2olz h GLN 5 N 0.04 0.45 -0.02 2.33 4.15 -0.83 -3.19 115.11 118.05 2olz h GLN 5 Ca 0.02 -0.18 0.00 0.00 0.77 0.00 0.00 58.65 59.26 2olz h GLN 5 Cb 0.72 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.39 2olz h GLN 5 CO 0.04 0.70 -0.05 0.00 -1.93 0.00 0.00 178.83 177.59 2olz h THR 8 N 0.13 1.04 -4.10 0.00 2.02 -1.62 -3.48 112.91 106.90 2olz h THR 8 Ca 0.00 -2.60 -0.15 0.00 0.77 0.00 0.00 66.41 64.43 2olz h THR 8 Cb 0.11 2.82 -0.18 0.00 -1.74 0.00 0.00 68.15 69.17 2olz h THR 8 CO 0.00 0.84 -0.69 -0.44 0.37 0.00 0.00 175.52 175.60 2olz s SER 9 N -7.31 0.47 -0.02 4.18 0.01 -1.23 -5.11 113.70 104.68 2olz s SER 9 Ca -0.13 -0.79 -0.30 0.00 1.31 0.00 0.00 55.95 56.03 2olz s SER 9 Cb 0.05 0.15 -0.05 0.00 0.21 0.00 0.00 66.02 66.38 2olz s SER 9 CO 0.87 -0.46 1.35 -0.63 0.41 0.00 0.00 173.24 174.78 2olz s ILE 10 N -2.84 3.88 0.20 1.44 -1.09 -1.26 -4.16 121.20 117.36 2olz s ILE 10 Ca -0.02 1.23 -0.27 0.00 -2.23 0.00 0.00 60.65 59.36 2olz s ILE 10 Cb 0.00 -3.79 -0.08 0.00 -1.58 0.00 0.00 42.46 37.00 2olz s ILE 10 CO -0.06 -0.01 0.84 0.00 -1.23 0.00 0.00 174.94 174.49 2olz s SER 12 N -1.16 3.24 0.25 0.00 1.04 -1.26 -4.81 113.70 110.99 2olz s SER 12 Ca 0.38 1.20 -0.03 0.00 0.48 0.00 0.00 55.95 57.97 2olz s SER 12 Cb -0.24 -1.85 0.45 0.00 0.10 0.00 0.00 66.02 64.47 2olz s SER 12 CO 0.29 -2.75 1.77 -0.07 0.98 0.00 0.00 173.24 173.46 2olz h LEU 13 N -1.63 0.52 -0.26 2.42 3.38 -1.99 -0.92 115.31 116.83 2olz h LEU 13 Ca -0.52 0.08 0.02 0.00 0.09 0.00 0.00 57.88 57.55 2olz h LEU 13 Cb 1.31 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 42.03 2olz h LEU 13 CO 0.58 0.26 0.12 0.22 0.09 0.00 0.00 178.44 179.71 2olz h TYR 14 N 0.64 0.22 -0.64 1.13 3.20 -2.00 -0.59 116.97 118.93 2olz h TYR 14 Ca 0.42 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.25 2olz h TYR 14 Cb 0.51 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.69 2olz h TYR 14 CO -0.10 0.12 0.22 1.96 -1.64 0.00 0.00 178.16 178.72 2olz h GLN 15 N 0.26 0.97 -0.52 1.82 4.20 -1.75 -2.32 115.11 117.76 2olz h GLN 15 Ca 0.11 -0.18 -0.02 0.00 0.06 0.00 0.00 58.65 58.61 2olz h GLN 15 Cb 0.04 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.64 2olz h GLN 15 CO -0.08 0.82 0.24 -0.07 -0.67 0.00 0.00 178.83 179.07 2olz h LEU 16 N 0.94 0.70 -2.17 1.46 3.38 -0.81 -3.10 115.31 115.72 2olz h LEU 16 Ca 0.21 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2olz h LEU 16 Cb 0.24 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 2olz h LEU 16 CO -0.01 0.65 -0.06 -0.08 0.09 0.00 0.00 178.44 179.03 2olz h GLU 17 N 0.70 0.00 -0.47 1.13 4.81 -0.55 -0.42 114.58 119.78 2olz h GLU 17 Ca 0.18 0.00 0.14 0.00 -0.13 0.00 0.00 59.36 59.54 2olz h GLU 17 Cb 0.15 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 2olz h GLU 17 CO -0.02 0.06 0.38 -0.97 -0.73 0.00 0.00 179.01 177.73 2olz h ASN 18 N 0.00 0.00 0.46 1.04 -0.00 -1.43 -1.57 115.58 114.07 2olz h ASN 18 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.30 2olz h ASN 18 Cb 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.46 2olz h ASN 18 CO 0.01 0.00 -0.35 -1.22 -0.00 0.00 0.00 177.43 175.86 2olz n TYR 19 N -4.16 0.00 -1.33 0.67 4.01 -0.17 -4.90 117.16 111.27 2olz n TYR 19 Ca 0.08 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.51 2olz n TYR 19 Cb 0.58 -0.23 0.09 0.00 -0.31 0.00 0.00 39.34 39.47 2olz n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40