#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 1.24 -0.09 -0.61 2.10 -2.03 -0.99 117.51 117.13 2oly h ILE 2 Ca 0.00 -0.89 -0.01 0.00 1.08 0.00 0.00 64.86 65.04 2oly h ILE 2 Cb 0.00 0.66 -0.00 0.00 -1.09 0.00 0.00 36.82 36.39 2oly h ILE 2 CO 0.00 0.33 0.01 0.58 -1.08 0.00 0.00 178.15 177.99 2oly h VAL 3 N 0.87 1.24 -0.75 2.19 2.07 -2.03 0.77 116.25 120.62 2oly h VAL 3 Ca 0.19 -0.74 0.07 0.00 0.82 0.00 0.00 66.70 67.03 2oly h VAL 3 Cb 0.34 1.56 -0.06 0.00 -1.52 0.00 0.00 31.29 31.61 2oly h VAL 3 CO 0.00 0.21 0.43 -0.08 0.02 0.00 0.00 177.57 178.15 2oly h GLU 4 N -0.11 0.75 0.01 1.57 4.81 -1.97 -1.26 114.58 118.38 2oly h GLU 4 Ca 0.03 -0.05 -0.19 0.00 -0.13 0.00 0.00 59.36 59.02 2oly h GLU 4 Cb 0.32 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 2oly h GLU 4 CO 0.00 0.50 -0.90 0.37 -0.73 0.00 0.00 179.01 178.25 2oly h GLN 5 N 0.77 0.03 0.00 1.92 4.15 -0.97 -3.39 115.11 117.62 2oly h GLN 5 Ca 0.34 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.72 2oly h GLN 5 Cb 0.22 0.01 0.00 0.00 0.21 0.00 0.00 27.48 27.93 2oly h GLN 5 CO -0.20 0.91 0.00 0.00 -1.93 0.00 0.00 178.83 177.61 2oly n THR 8 N 1.23 1.11 -3.68 0.00 -1.04 -1.26 -5.02 114.28 105.62 2oly n THR 8 Ca 0.14 0.26 -0.37 0.00 -2.04 0.00 0.00 64.05 62.04 2oly n THR 8 Cb 0.54 -1.73 -0.06 0.00 -1.82 0.00 0.00 70.33 67.26 2oly n THR 8 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 2oly s SER 9 N -5.90 6.61 0.15 8.00 0.01 -1.26 -5.06 113.70 116.25 2oly s SER 9 Ca -0.07 0.73 -0.31 0.00 1.31 0.00 0.00 55.95 57.61 2oly s SER 9 Cb 0.01 -2.17 -0.08 0.00 0.21 0.00 0.00 66.02 63.99 2oly s SER 9 CO 0.10 0.36 1.38 -0.63 0.41 0.00 0.00 173.24 174.86 2oly s ILE 10 N -1.06 3.21 -0.02 1.44 1.01 -1.26 -4.40 121.20 120.12 2oly s ILE 10 Ca 0.20 0.91 -0.26 0.00 0.00 0.00 0.00 60.65 61.50 2oly s ILE 10 Cb -0.14 -3.58 -0.04 0.00 0.01 0.00 0.00 42.46 38.70 2oly s ILE 10 CO 0.09 0.09 0.81 0.00 0.00 0.00 0.00 174.94 175.94 2oly s SER 12 N 0.72 2.64 0.26 0.00 1.04 -1.26 -4.78 113.70 112.31 2oly s SER 12 Ca 0.43 1.37 -0.04 0.00 0.48 0.00 0.00 55.95 58.19 2oly s SER 12 Cb -0.19 -2.05 0.34 0.00 0.10 0.00 0.00 66.02 64.22 2oly s SER 12 CO 0.23 -3.14 1.90 -0.07 0.98 0.00 0.00 173.24 173.13 2oly h LEU 13 N -1.90 1.09 -0.56 2.42 3.38 -1.98 -0.24 115.31 117.52 2oly h LEU 13 Ca -0.54 -0.01 0.04 0.00 0.09 0.00 0.00 57.88 57.47 2oly h LEU 13 Cb 1.31 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.78 2oly h LEU 13 CO 0.55 0.73 0.32 0.22 0.09 0.00 0.00 178.44 180.35 2oly h TYR 14 N 1.25 0.59 -0.54 1.13 3.20 -1.99 0.77 116.97 121.38 2oly h TYR 14 Ca 0.41 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 62.23 2oly h TYR 14 Cb 0.03 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.10 2oly h TYR 14 CO -0.00 0.31 0.07 1.96 -1.64 0.00 0.00 178.16 178.86 2oly h GLN 15 N 0.61 0.91 -0.55 1.82 4.20 -1.70 -2.87 115.11 117.54 2oly h GLN 15 Ca 0.24 -0.25 -0.03 0.00 0.06 0.00 0.00 58.65 58.66 2oly h GLN 15 Cb 0.09 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 27.74 2oly h GLN 15 CO -0.13 0.89 0.20 -0.07 -0.67 0.00 0.00 178.83 179.05 2oly h LEU 16 N 0.79 0.73 -2.18 1.46 3.38 -0.69 -2.76 115.31 116.04 2oly h LEU 16 Ca 0.16 -0.10 0.05 0.00 0.09 0.00 0.00 57.88 58.09 2oly h LEU 16 Cb 0.43 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2oly h LEU 16 CO 0.01 0.67 0.18 -0.08 0.09 0.00 0.00 178.44 179.32 2oly h GLU 17 N 0.79 0.00 0.00 1.13 4.81 -0.62 0.08 114.58 120.78 2oly h GLU 17 Ca 0.19 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.42 2oly h GLU 17 Cb 0.18 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.56 2oly h GLU 17 CO -0.02 0.00 0.00 -0.91 -0.73 0.00 0.00 179.01 177.35 2oly h ASN 18 N 0.00 0.00 -0.20 1.04 2.35 -1.50 -1.75 115.58 115.52 2oly h ASN 18 Ca 0.09 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 2oly h ASN 18 Cb 0.45 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.82 2oly h ASN 18 CO -0.00 0.00 0.00 -1.22 -1.65 0.00 0.00 177.43 174.56 2oly n TYR 19 N -2.47 0.25 -2.22 1.19 4.01 0.02 -4.97 117.16 112.96 2oly n TYR 19 Ca -0.02 -0.15 -0.33 0.00 -0.16 0.00 0.00 57.90 57.25 2oly n TYR 19 Cb 0.06 -0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.08 2oly n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40