#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rwe h ILE 2 N 0.00 1.04 -0.21 -0.61 2.10 -2.00 -2.76 117.51 115.06 1rwe h ILE 2 Ca 0.00 -0.17 -0.01 0.00 1.08 0.00 0.00 64.86 65.76 1rwe h ILE 2 Cb 0.00 0.49 -0.01 0.00 -1.09 0.00 0.00 36.82 36.21 1rwe h ILE 2 CO 0.00 0.09 0.10 0.58 -1.08 0.00 0.00 178.15 177.84 1rwe h VAL 3 N 0.51 1.14 -0.42 2.19 2.07 -2.00 0.28 116.25 120.02 1rwe h VAL 3 Ca 0.19 -0.42 -0.10 0.00 0.82 0.00 0.00 66.70 67.18 1rwe h VAL 3 Cb 0.13 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 1rwe h VAL 3 CO -0.05 0.14 -0.16 -0.08 0.02 0.00 0.00 177.57 177.44 1rwe h GLU 4 N 0.20 0.78 0.13 1.57 4.57 -1.92 -0.31 114.58 119.60 1rwe h GLU 4 Ca 0.07 -0.28 -0.28 0.00 -1.18 0.00 0.00 59.36 57.68 1rwe h GLU 4 Cb 0.14 -0.05 0.02 0.00 -0.16 0.00 0.00 28.75 28.69 1rwe h GLU 4 CO -0.01 0.89 -1.24 1.96 -1.18 0.00 0.00 179.01 179.44 1rwe h GLN 5 N 0.70 0.43 0.00 1.92 4.20 -1.37 -2.88 115.11 118.11 1rwe h GLN 5 Ca 0.11 -0.64 0.00 0.00 0.06 0.00 0.00 58.65 58.18 1rwe h GLN 5 Cb 0.65 0.22 0.00 0.00 0.30 0.00 0.00 27.48 28.66 1rwe h GLN 5 CO 0.05 1.28 -1.30 0.00 -0.67 0.00 0.00 178.83 178.19 1rwe h HIS 8 N -0.61 0.15 -1.90 0.00 3.86 -1.34 -3.45 115.15 111.87 1rwe h HIS 8 Ca -0.48 -0.06 -0.61 0.00 -1.16 0.00 0.00 60.37 58.06 1rwe h HIS 8 Cb 1.45 -0.02 -0.13 0.00 1.06 0.00 0.00 27.41 29.76 1rwe h HIS 8 CO -0.05 0.74 -0.50 -1.12 0.86 0.00 0.00 177.93 177.86 1rwe s SER 9 N -6.87 3.27 -0.13 2.45 0.01 -1.09 -5.04 113.70 106.30 1rwe s SER 9 Ca -0.02 -1.71 -0.05 0.00 1.31 0.00 0.00 55.95 55.48 1rwe s SER 9 Cb 0.12 0.59 -0.04 0.00 0.21 0.00 0.00 66.02 66.91 1rwe s SER 9 CO 0.79 -0.95 0.04 -0.63 0.41 0.00 0.00 173.24 172.89 1rwe s ILE 10 N -3.09 4.59 -0.04 1.44 1.01 -1.22 -3.68 121.20 120.19 1rwe s ILE 10 Ca 0.16 -0.12 -0.00 0.00 0.00 0.00 0.00 60.65 60.68 1rwe s ILE 10 Cb 0.01 -3.00 -0.03 0.00 0.01 0.00 0.00 42.46 39.45 1rwe s ILE 10 CO 0.11 0.54 0.01 0.00 0.00 0.00 0.00 174.94 175.60 1rwe s SER 12 N -1.25 4.72 0.22 0.00 1.04 -1.26 -4.85 113.70 112.31 1rwe s SER 12 Ca 0.17 0.88 -0.08 0.00 0.48 0.00 0.00 55.95 57.39 1rwe s SER 12 Cb -0.11 -1.45 0.25 0.00 0.10 0.00 0.00 66.02 64.81 1rwe s SER 12 CO 0.07 -1.78 1.84 0.25 0.98 0.00 0.00 173.24 174.59 1rwe h LEU 13 N -0.97 0.70 -1.38 2.42 5.85 -1.99 -1.28 115.31 118.66 1rwe h LEU 13 Ca -0.46 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.24 1rwe h LEU 13 Cb 1.31 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 42.19 1rwe h LEU 13 CO 0.65 0.46 -0.02 1.88 -0.34 0.00 0.00 178.44 181.08 1rwe h TYR 14 N 0.84 0.39 -0.45 1.25 0.05 -1.99 -1.20 116.97 115.86 1rwe h TYR 14 Ca 0.32 -0.03 -0.12 0.00 0.05 0.00 0.00 58.73 58.94 1rwe h TYR 14 Cb 0.12 -0.12 -0.01 0.00 1.01 0.00 0.00 36.73 37.73 1rwe h TYR 14 CO -0.05 0.42 -0.19 0.37 -1.05 0.00 0.00 178.16 177.66 1rwe h GLN 15 N 0.37 0.92 -0.37 4.88 4.15 -1.66 -2.92 115.11 120.49 1rwe h GLN 15 Ca 0.08 -0.39 -0.09 0.00 0.77 0.00 0.00 58.65 59.03 1rwe h GLN 15 Cb 0.28 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.92 1rwe h GLN 15 CO 0.01 1.05 -0.13 1.25 -1.93 0.00 0.00 178.83 179.07 1rwe h LEU 16 N 0.76 0.65 -0.50 -2.39 5.85 -0.56 -2.63 115.31 116.48 1rwe h LEU 16 Ca 0.10 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.64 1rwe h LEU 16 Cb 0.75 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.61 1rwe h LEU 16 CO 0.06 0.80 0.00 -0.62 -0.34 0.00 0.00 178.44 178.34 1rwe n GLU 17 N -4.17 0.08 0.13 1.25 1.02 -0.52 -1.68 120.64 116.75 1rwe n GLU 17 Ca 0.01 0.44 0.12 0.00 -0.02 0.00 0.00 57.16 57.71 1rwe n GLU 17 Cb 0.36 -1.70 0.50 0.00 -0.02 0.00 0.00 31.44 30.58 1rwe n GLU 17 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1rwe n ASN 18 N -1.86 0.66 -1.12 1.62 5.03 -0.99 -2.36 115.26 116.24 1rwe n ASN 18 Ca 0.01 0.68 0.09 0.00 0.87 0.00 0.00 54.58 56.23 1rwe n ASN 18 Cb 0.11 -0.81 0.27 0.00 -1.02 0.00 0.00 39.78 38.33 1rwe n ASN 18 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 1rwe n TYR 19 N -2.25 0.92 -2.59 3.10 4.01 -0.68 -4.96 117.16 114.72 1rwe n TYR 19 Ca 0.02 -0.56 -0.29 0.00 -0.16 0.00 0.00 57.90 56.91 1rwe n TYR 19 Cb 0.21 -0.09 -0.01 0.00 -0.31 0.00 0.00 39.34 39.14 1rwe n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40