#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 0.90 -0.15 -0.61 2.10 -2.02 -0.75 117.51 116.97 1rwe h ILE 2 Ca 0.00 -1.02 -0.06 0.00 1.08 0.00 0.00 64.86 64.86 1rwe h ILE 2 Cb 0.00 1.60 -0.00 0.00 -1.09 0.00 0.00 36.82 37.33 1rwe h ILE 2 CO 0.00 0.26 -0.16 0.58 -1.08 0.00 0.00 178.15 177.75 1rwe h VAL 3 N 0.00 1.34 -0.49 2.19 2.07 -2.01 0.35 116.25 119.71 1rwe h VAL 3 Ca -0.00 -1.32 -0.03 0.00 0.82 0.00 0.00 66.70 66.17 1rwe h VAL 3 Cb 0.58 1.86 -0.02 0.00 -1.52 0.00 0.00 31.29 32.19 1rwe h VAL 3 CO 0.03 0.39 0.19 -0.33 0.02 0.00 0.00 177.57 177.88 1rwe h GLU 4 N 0.01 0.74 -0.10 1.57 3.07 -1.90 0.25 114.58 118.21 1rwe h GLU 4 Ca 0.02 -0.14 -0.19 0.00 -0.50 0.00 0.00 59.36 58.56 1rwe h GLU 4 Cb 0.69 -0.12 -0.00 0.00 -0.84 0.00 0.00 28.75 28.48 1rwe h GLU 4 CO 0.04 0.66 -0.72 1.96 -1.40 0.00 0.00 179.01 179.55 1rwe h GLN 5 N 0.65 0.49 -0.00 2.33 1.08 -1.11 -3.30 115.11 115.25 1rwe h GLN 5 Ca 0.16 -0.39 0.00 0.00 -1.45 0.00 0.00 58.65 56.97 1rwe h GLN 5 Cb 0.20 0.08 0.00 0.00 -0.05 0.00 0.00 27.48 27.71 1rwe h GLN 5 CO -0.01 1.02 -0.00 0.00 -0.95 0.00 0.00 178.83 178.88 1rwe h HIS 8 N 0.00 0.00 -3.97 0.00 -0.00 -1.59 -3.46 115.15 106.13 1rwe h HIS 8 Ca -0.22 0.00 -0.11 0.00 -0.00 0.00 0.00 60.37 60.04 1rwe h HIS 8 Cb 1.37 0.00 -0.15 0.00 -0.00 0.00 0.00 27.41 28.63 1rwe h HIS 8 CO 0.00 0.55 -0.53 -1.12 -0.00 0.00 0.00 177.93 176.82 1rwe s SER 9 N -6.32 0.28 0.42 2.45 0.01 -1.26 -5.10 113.70 104.17 1rwe s SER 9 Ca 0.02 -0.74 -0.23 0.00 1.31 0.00 0.00 55.95 56.31 1rwe s SER 9 Cb 0.08 0.25 -0.09 0.00 0.21 0.00 0.00 66.02 66.47 1rwe s SER 9 CO 0.77 -0.61 1.04 -0.63 0.41 0.00 0.00 173.24 174.21 1rwe s ILE 10 N -3.49 3.80 -0.10 1.44 1.01 -1.26 -3.92 121.20 118.68 1rwe s ILE 10 Ca 0.03 1.30 0.03 0.00 0.00 0.00 0.00 60.65 62.00 1rwe s ILE 10 Cb 0.04 -3.63 0.01 0.00 0.01 0.00 0.00 42.46 38.89 1rwe s ILE 10 CO -0.09 -0.07 -0.18 0.00 0.00 0.00 0.00 174.94 174.61 1rwe s SER 12 N 0.72 2.78 0.42 0.00 1.04 -1.26 -4.74 113.70 112.65 1rwe s SER 12 Ca -0.12 0.90 0.09 0.00 0.48 0.00 0.00 55.95 57.30 1rwe s SER 12 Cb -0.16 -1.40 0.91 0.00 0.10 0.00 0.00 66.02 65.47 1rwe s SER 12 CO 0.02 -3.00 2.04 0.25 0.98 0.00 0.00 173.24 173.54 1rwe h LEU 13 N -1.81 0.44 -0.64 2.42 6.46 -2.00 -0.63 115.31 119.54 1rwe h LEU 13 Ca -0.50 -0.01 -0.12 0.00 -0.12 0.00 0.00 57.88 57.13 1rwe h LEU 13 Cb 1.32 -0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 41.13 1rwe h LEU 13 CO 0.54 0.30 -0.20 1.88 -0.62 0.00 0.00 178.44 180.35 1rwe h TYR 14 N 0.51 0.97 -0.14 1.25 0.05 -2.00 -1.25 116.97 116.36 1rwe h TYR 14 Ca 0.17 -0.22 -0.17 0.00 0.05 0.00 0.00 58.73 58.56 1rwe h TYR 14 Cb 0.07 -0.23 -0.00 0.00 1.01 0.00 0.00 36.73 37.58 1rwe h TYR 14 CO -0.00 0.97 -0.64 1.96 -1.05 0.00 0.00 178.16 179.41 1rwe h GLN 15 N 0.75 0.51 -0.18 4.88 4.20 -1.70 -3.04 115.11 120.53 1rwe h GLN 15 Ca 0.11 -0.37 -0.07 0.00 0.06 0.00 0.00 58.65 58.38 1rwe h GLN 15 Cb 0.73 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.55 1rwe h GLN 15 CO 0.06 0.99 -0.19 -0.07 -0.67 0.00 0.00 178.83 178.94 1rwe h LEU 16 N 0.38 0.30 -2.77 1.46 3.38 -0.87 -2.43 115.31 114.76 1rwe h LEU 16 Ca -0.01 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1rwe h LEU 16 Cb 1.20 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.87 1rwe h LEU 16 CO 0.12 0.51 0.02 -0.08 0.09 0.00 0.00 178.44 179.10 1rwe h GLU 17 N 0.29 0.00 0.00 1.13 4.81 -1.11 -0.56 114.58 119.14 1rwe h GLU 17 Ca 0.05 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1rwe h GLU 17 Cb 0.50 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.88 1rwe h GLU 17 CO 0.03 0.00 0.00 -0.91 -0.73 0.00 0.00 179.01 177.40 1rwe h ASN 18 N 0.00 0.00 -0.24 1.04 2.35 -1.53 -1.63 115.58 115.57 1rwe h ASN 18 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1rwe h ASN 18 Cb 0.04 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.41 1rwe h ASN 18 CO -0.00 0.00 0.00 -1.22 -1.65 0.00 0.00 177.43 174.56 1rwe n TYR 19 N -2.86 0.29 -1.98 1.19 4.01 -0.22 -4.96 117.16 112.62 1rwe n TYR 19 Ca -0.01 -0.15 -0.31 0.00 -0.16 0.00 0.00 57.90 57.27 1rwe n TYR 19 Cb 0.13 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.17 1rwe n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40