#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oly h ILE 2 N 0.00 0.97 -0.10 -0.61 2.10 -2.03 -1.19 117.51 116.65 2oly h ILE 2 Ca 0.00 -0.33 -0.03 0.00 1.08 0.00 0.00 64.86 65.58 2oly h ILE 2 Cb 0.00 -0.07 -0.00 0.00 -1.09 0.00 0.00 36.82 35.66 2oly h ILE 2 CO 0.00 0.17 -0.05 0.58 -1.08 0.00 0.00 178.15 177.77 2oly h VAL 3 N 0.95 1.32 -0.89 2.19 2.07 -2.02 0.20 116.25 120.07 2oly h VAL 3 Ca 0.44 -1.09 0.08 0.00 0.82 0.00 0.00 66.70 66.95 2oly h VAL 3 Cb 0.41 1.83 -0.07 0.00 -1.52 0.00 0.00 31.29 31.94 2oly h VAL 3 CO -0.20 0.31 0.55 -0.33 0.02 0.00 0.00 177.57 177.91 2oly h GLU 4 N -0.14 0.92 0.09 1.57 5.08 -1.90 -0.94 114.58 119.25 2oly h GLU 4 Ca 0.02 -0.06 -0.26 0.00 -1.00 0.00 0.00 59.36 58.07 2oly h GLU 4 Cb 0.52 -0.21 0.01 0.00 0.50 0.00 0.00 28.75 29.57 2oly h GLU 4 CO 0.02 0.61 -1.14 1.96 -1.00 0.00 0.00 179.01 179.45 2oly h GLN 5 N 0.94 0.37 -0.00 2.33 1.08 -0.91 -3.37 115.11 115.55 2oly h GLN 5 Ca 0.41 -0.51 0.00 0.00 -1.45 0.00 0.00 58.65 57.10 2oly h GLN 5 Cb 0.29 0.17 0.00 0.00 -0.05 0.00 0.00 27.48 27.89 2oly h GLN 5 CO -0.21 1.20 -0.01 0.00 -0.95 0.00 0.00 178.83 178.85 2oly h THR 8 N 0.00 0.00 -3.47 0.00 1.35 -1.73 -3.48 112.91 105.58 2oly h THR 8 Ca 0.00 -0.63 -0.65 0.00 -0.55 0.00 0.00 66.41 64.57 2oly h THR 8 Cb 0.67 0.00 -0.20 0.00 -1.73 0.00 0.00 68.15 66.89 2oly h THR 8 CO 0.00 0.00 -0.84 -0.44 -0.25 0.00 0.00 175.52 173.99 2oly s SER 9 N -4.63 3.30 0.19 5.36 0.01 -1.26 -5.10 113.70 111.58 2oly s SER 9 Ca -0.00 -0.82 -0.31 0.00 1.31 0.00 0.00 55.95 56.13 2oly s SER 9 Cb 0.00 -0.23 -0.10 0.00 0.21 0.00 0.00 66.02 65.90 2oly s SER 9 CO 0.00 0.13 1.53 -0.63 0.41 0.00 0.00 173.24 174.68 2oly s ILE 10 N -1.47 2.64 -0.17 1.44 1.01 -1.26 -4.27 121.20 119.12 2oly s ILE 10 Ca 0.17 0.48 -0.13 0.00 0.00 0.00 0.00 60.65 61.17 2oly s ILE 10 Cb -0.09 -3.31 -0.05 0.00 0.01 0.00 0.00 42.46 39.03 2oly s ILE 10 CO 0.08 0.05 0.25 0.00 0.00 0.00 0.00 174.94 175.32 2oly s SER 12 N 0.47 3.29 0.37 0.00 1.04 -1.26 -4.79 113.70 112.82 2oly s SER 12 Ca 0.14 1.67 0.05 0.00 0.48 0.00 0.00 55.95 58.30 2oly s SER 12 Cb -0.12 -2.32 0.72 0.00 0.10 0.00 0.00 66.02 64.39 2oly s SER 12 CO 0.02 -2.78 1.97 -0.07 0.98 0.00 0.00 173.24 173.36 2oly h LEU 13 N -1.65 0.50 -0.55 2.42 3.38 -1.99 -0.04 115.31 117.38 2oly h LEU 13 Ca -0.49 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.40 2oly h LEU 13 Cb 1.28 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.87 2oly h LEU 13 CO 0.51 0.46 0.22 0.22 0.09 0.00 0.00 178.44 179.95 2oly h TYR 14 N 0.56 0.84 -0.42 1.13 3.20 -2.01 -1.45 116.97 118.82 2oly h TYR 14 Ca 0.14 -0.06 -0.01 0.00 3.14 0.00 0.00 58.73 61.94 2oly h TYR 14 Cb 0.12 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 38.12 2oly h TYR 14 CO 0.01 0.68 0.23 1.96 -1.64 0.00 0.00 178.16 179.39 2oly h GLN 15 N 0.75 0.59 0.00 1.82 4.20 -1.70 -2.75 115.11 118.02 2oly h GLN 15 Ca 0.18 -0.07 -0.02 0.00 0.06 0.00 0.00 58.65 58.81 2oly h GLN 15 Cb 0.19 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 27.86 2oly h GLN 15 CO -0.02 0.48 -0.07 -0.07 -0.67 0.00 0.00 178.83 178.48 2oly h LEU 16 N 0.54 0.00 -2.02 1.46 3.38 -0.65 -2.43 115.31 115.59 2oly h LEU 16 Ca 0.15 0.00 0.13 0.00 0.09 0.00 0.00 57.88 58.25 2oly h LEU 16 Cb 0.06 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2oly h LEU 16 CO -0.02 0.07 0.40 -0.08 0.09 0.00 0.00 178.44 178.90 2oly h GLU 17 N 0.00 0.00 0.00 1.13 4.81 -0.95 -0.73 114.58 118.83 2oly h GLU 17 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2oly h GLU 17 Cb 0.21 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.59 2oly h GLU 17 CO 0.01 0.00 0.00 -0.91 -0.73 0.00 0.00 179.01 177.38 2oly h ASN 18 N 0.00 0.00 0.01 1.04 2.35 -1.59 -1.73 115.58 115.67 2oly h ASN 18 Ca 0.22 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.97 2oly h ASN 18 Cb 1.02 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.39 2oly h ASN 18 CO -0.00 0.00 -0.11 -1.22 -1.65 0.00 0.00 177.43 174.45 2oly n TYR 19 N -2.95 0.00 -1.18 1.19 4.01 -0.28 -4.95 117.16 112.99 2oly n TYR 19 Ca -0.02 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.42 2oly n TYR 19 Cb 0.09 -0.02 0.15 0.00 -0.31 0.00 0.00 39.34 39.26 2oly n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40