#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 1.25 -0.19 -0.61 2.10 -2.03 -0.55 117.51 117.48 2oly h ILE 2 Ca 0.00 -0.77 -0.01 0.00 1.08 0.00 0.00 64.86 65.16 2oly h ILE 2 Cb 0.00 0.34 -0.01 0.00 -1.09 0.00 0.00 36.82 36.06 2oly h ILE 2 CO 0.00 0.32 0.09 0.58 -1.08 0.00 0.00 178.15 178.05 2oly h VAL 3 N 1.09 1.14 -0.43 2.19 2.07 -2.02 0.21 116.25 120.49 2oly h VAL 3 Ca 0.26 -0.40 0.08 0.00 0.82 0.00 0.00 66.70 67.46 2oly h VAL 3 Cb 0.19 1.06 -0.07 0.00 -1.52 0.00 0.00 31.29 30.94 2oly h VAL 3 CO -0.02 0.13 -0.02 -0.33 0.02 0.00 0.00 177.57 177.35 2oly h GLU 4 N 0.17 0.09 -0.03 1.57 3.07 -1.94 -1.52 114.58 115.99 2oly h GLU 4 Ca 0.06 -0.01 -0.17 0.00 -0.50 0.00 0.00 59.36 58.74 2oly h GLU 4 Cb 0.13 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.01 2oly h GLU 4 CO -0.01 0.06 -0.75 0.37 -1.40 0.00 0.00 179.01 177.28 2oly h GLN 5 N 0.09 0.22 0.00 2.33 4.15 -0.78 -3.41 115.11 117.71 2oly h GLN 5 Ca 0.21 -0.19 0.00 0.00 0.77 0.00 0.00 58.65 59.44 2oly h GLN 5 Cb 0.31 0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.05 2oly h GLN 5 CO -0.37 0.87 0.00 0.00 -1.93 0.00 0.00 178.83 177.40 2oly n THR 8 N -1.84 0.00 -3.54 0.00 -2.24 -1.26 -4.97 114.28 100.44 2oly n THR 8 Ca 0.00 -0.20 -0.17 0.00 -2.27 0.00 0.00 64.05 61.41 2oly n THR 8 Cb 0.43 1.07 -0.06 0.00 -2.10 0.00 0.00 70.33 69.66 2oly n THR 8 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2oly s SER 9 N -2.28 -0.66 0.19 3.42 1.04 -1.26 -5.15 113.70 108.99 2oly s SER 9 Ca 0.08 0.80 -0.30 0.00 0.48 0.00 0.00 55.95 57.01 2oly s SER 9 Cb 0.12 0.65 -0.09 0.00 0.10 0.00 0.00 66.02 66.80 2oly s SER 9 CO 0.56 -0.56 1.36 -0.63 0.98 0.00 0.00 173.24 174.96 2oly s ILE 10 N -0.99 3.10 -0.19 -1.02 1.01 -1.26 -4.28 121.20 117.57 2oly s ILE 10 Ca -0.09 0.87 -0.09 0.00 0.00 0.00 0.00 60.65 61.34 2oly s ILE 10 Cb -0.01 -3.56 -0.05 0.00 0.01 0.00 0.00 42.46 38.86 2oly s ILE 10 CO 0.09 0.11 0.11 0.00 0.00 0.00 0.00 174.94 175.25 2oly s SER 12 N 0.30 3.21 0.41 0.00 1.04 -1.26 -4.81 113.70 112.60 2oly s SER 12 Ca 0.07 1.57 0.08 0.00 0.48 0.00 0.00 55.95 58.14 2oly s SER 12 Cb -0.11 -2.23 0.87 0.00 0.10 0.00 0.00 66.02 64.64 2oly s SER 12 CO -0.01 -2.82 2.05 -0.07 0.98 0.00 0.00 173.24 173.37 2oly h LEU 13 N -1.67 0.43 -0.97 2.42 3.38 -1.99 -1.23 115.31 115.69 2oly h LEU 13 Ca -0.50 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.44 2oly h LEU 13 Cb 1.28 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.89 2oly h LEU 13 CO 0.53 0.33 0.46 1.88 0.09 0.00 0.00 178.44 181.73 2oly h TYR 14 N 0.51 1.16 -0.41 1.13 0.05 -2.00 -0.33 116.97 117.09 2oly h TYR 14 Ca 0.13 -0.03 -0.06 0.00 0.05 0.00 0.00 58.73 58.83 2oly h TYR 14 Cb -0.02 -0.37 -0.01 0.00 1.01 0.00 0.00 36.73 37.33 2oly h TYR 14 CO 0.00 0.81 0.02 1.96 -1.05 0.00 0.00 178.16 179.90 2oly h GLN 15 N 1.18 0.70 -0.14 4.88 4.20 -1.74 -2.86 115.11 121.33 2oly h GLN 15 Ca 0.30 -0.21 -0.01 0.00 0.06 0.00 0.00 58.65 58.79 2oly h GLN 15 Cb 0.04 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.74 2oly h GLN 15 CO -0.05 0.78 0.06 -0.07 -0.67 0.00 0.00 178.83 178.88 2oly h LEU 16 N 0.54 0.17 -2.27 1.46 3.38 -0.80 -2.78 115.31 115.00 2oly h LEU 16 Ca 0.12 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.10 2oly h LEU 16 Cb 0.45 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 2oly h LEU 16 CO 0.02 0.15 0.24 -0.08 0.09 0.00 0.00 178.44 178.86 2oly h GLU 17 N 0.19 0.00 -0.01 1.13 4.81 -0.82 0.04 114.58 119.92 2oly h GLU 17 Ca 0.05 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 2oly h GLU 17 Cb 0.04 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.42 2oly h GLU 17 CO -0.01 0.00 0.09 -0.91 -0.73 0.00 0.00 179.01 177.45 2oly h ASN 18 N 0.00 0.00 -0.19 1.04 4.21 -1.62 -2.33 115.58 116.69 2oly h ASN 18 Ca 0.04 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.55 2oly h ASN 18 Cb 0.52 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.72 2oly h ASN 18 CO -0.00 0.00 0.00 -1.22 -1.29 0.00 0.00 177.43 174.92 2oly n TYR 19 N -3.13 0.22 -1.87 1.19 4.01 0.00 -4.93 117.16 112.65 2oly n TYR 19 Ca -0.02 -0.11 -0.34 0.00 -0.16 0.00 0.00 57.90 57.27 2oly n TYR 19 Cb 0.16 -0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.23 2oly n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40