#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a4r s GLY 21 N 0.00 1.63 0.63 0.72 0.00 -1.26 -5.03 107.32 104.01 2a4r s GLY 21 Ca 0.00 -0.14 -0.13 0.00 0.00 0.00 0.00 44.72 44.45 2a4r s GLY 21 CO 0.00 0.27 1.04 -0.56 0.00 0.00 0.00 173.10 173.85 2a4r s SER 22 N -3.84 5.81 0.18 1.64 0.01 -1.26 -5.02 113.70 111.21 2a4r s SER 22 Ca 0.61 1.63 -0.30 0.00 1.31 0.00 0.00 55.95 59.20 2a4r s SER 22 Cb -0.15 -2.50 -0.07 0.00 0.21 0.00 0.00 66.02 63.51 2a4r s SER 22 CO 0.55 -1.15 0.99 -0.69 0.41 0.00 0.00 173.24 173.35 2a4r s VAL 23 N -2.85 4.16 -0.02 3.43 1.01 -1.26 -5.04 120.40 119.83 2a4r s VAL 23 Ca 0.59 1.94 0.08 0.00 0.00 0.00 0.00 61.98 64.59 2a4r s VAL 23 Cb -0.13 -4.24 -0.02 0.00 0.00 0.00 0.00 36.38 31.99 2a4r s VAL 23 CO 0.47 0.37 -0.26 -0.69 0.00 0.00 0.00 175.10 174.99 2a4r s VAL 24 N -0.51 2.03 -0.33 2.92 1.01 -1.26 -5.09 120.40 119.17 2a4r s VAL 24 Ca 0.45 -1.10 -0.29 0.00 0.00 0.00 0.00 61.98 61.05 2a4r s VAL 24 Cb -0.26 -1.69 0.02 0.00 0.00 0.00 0.00 36.38 34.45 2a4r s VAL 24 CO 0.32 0.57 1.09 -0.63 0.00 0.00 0.00 175.10 176.46 2a4r s ILE 25 N -0.56 4.46 -1.79 2.22 1.01 -1.26 -4.88 121.20 120.41 2a4r s ILE 25 Ca 0.08 1.68 0.15 0.00 0.00 0.00 0.00 60.65 62.56 2a4r s ILE 25 Cb -0.10 -4.41 0.15 0.00 0.01 0.00 0.00 42.46 38.10 2a4r s ILE 25 CO -0.00 -0.52 1.01 1.33 0.00 0.00 0.00 174.94 176.76 2a4r n VAL 26 N 5.96 0.11 -3.91 2.92 0.24 -1.26 -5.06 118.33 117.32 2a4r n VAL 26 Ca 0.12 -0.55 0.01 0.00 -2.04 0.00 0.00 64.34 61.88 2a4r n VAL 26 Cb 0.47 1.22 0.00 0.00 -1.47 0.00 0.00 33.84 34.07 2a4r n VAL 26 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2a4r n GLY 27 N 0.84 0.49 3.36 7.63 0.00 -1.26 -5.18 105.19 111.07 2a4r n GLY 27 Ca 0.09 -0.86 -0.12 0.00 0.00 0.00 0.00 46.02 45.13 2a4r n GLY 27 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2a4r s ARG 28 N -2.00 1.05 -0.12 1.61 1.70 -1.26 -5.15 118.95 114.78 2a4r s ARG 28 Ca 0.06 -0.44 0.00 0.00 -0.47 0.00 0.00 55.73 54.89 2a4r s ARG 28 Cb -0.00 0.47 0.02 0.00 -0.57 0.00 0.00 34.95 34.87 2a4r s ARG 28 CO -0.00 -0.40 -0.12 0.42 -1.08 0.00 0.00 175.30 174.13 2a4r s ILE 29 N -3.02 1.31 -0.24 4.99 1.01 -1.26 -5.12 121.20 118.87 2a4r s ILE 29 Ca -0.02 -0.49 -0.07 0.00 0.00 0.00 0.00 60.65 60.07 2a4r s ILE 29 Cb 0.00 -1.25 -0.03 0.00 0.01 0.00 0.00 42.46 41.19 2a4r s ILE 29 CO -0.06 0.41 0.06 -0.69 0.00 0.00 0.00 174.94 174.66 2a4r s VAL 30 N 1.41 4.35 -0.11 2.92 1.01 -1.26 -4.96 120.40 123.76 2a4r s VAL 30 Ca 0.01 -0.16 0.20 0.00 0.00 0.00 0.00 61.98 62.03 2a4r s VAL 30 Cb -0.13 -3.02 -0.26 0.00 0.00 0.00 0.00 36.38 32.97 2a4r s VAL 30 CO -0.07 0.36 0.46 0.18 0.00 0.00 0.00 175.10 176.03 2a4r n LEU 31 N 4.70 0.19 0.00 3.92 4.77 -1.26 -4.40 117.00 124.92 2a4r n LEU 31 Ca -0.16 0.08 0.06 0.00 -0.03 0.00 0.00 56.01 55.96 2a4r n LEU 31 Cb 0.52 0.14 0.36 0.00 -2.33 0.00 0.00 43.42 42.11 2a4r n LEU 31 CO 0.31 0.14 0.65 -1.54 -1.33 0.00 0.00 177.39 175.63 2a4r n SER 32 N -2.52 0.00 -4.77 -1.43 3.41 -1.26 -4.85 113.62 102.20 2a4r n SER 32 Ca -0.12 -1.21 -0.39 0.00 -0.26 0.00 0.00 58.87 56.89 2a4r n SER 32 Cb 0.77 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.66 2a4r n SER 32 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2a4r s GLY 33 N -1.59 2.94 0.24 5.00 0.00 -1.26 -5.07 107.32 107.59 2a4r s GLY 33 Ca 0.18 0.48 0.09 0.00 0.00 0.00 0.00 44.72 45.47 2a4r s GLY 33 CO 0.14 0.98 0.04 0.54 0.00 0.00 0.00 173.10 174.80 2a4r s LYS 34 N -1.47 2.45 0.40 2.90 1.02 -1.26 -5.08 119.74 118.69 2a4r s LYS 34 Ca 0.42 -1.27 -0.24 0.00 0.02 0.00 0.00 55.97 54.89 2a4r s LYS 34 Cb -0.22 -2.29 -0.11 0.00 -0.52 0.00 0.00 37.83 34.68 2a4r s LYS 34 CO 0.27 0.39 0.93 -2.30 -0.92 0.00 0.00 175.35 173.72 2a4r n PRO 35 N -0.79 1.20 -3.79 -1.68 -0.02 -1.26 -4.99 135.00 123.67 2a4r n PRO 35 Ca -0.07 0.43 -0.13 0.00 -2.02 0.00 0.00 63.50 61.71 2a4r n PRO 35 Cb 0.58 -1.92 -0.09 0.00 -0.02 0.00 0.00 33.50 32.05 2a4r n PRO 35 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2a4r s ALA 36 N -1.27 -0.64 -0.27 3.55 0.00 -1.26 -5.11 121.76 116.75 2a4r s ALA 36 Ca 0.63 0.17 -0.24 0.00 0.00 0.00 0.00 51.96 52.52 2a4r s ALA 36 Cb -0.59 0.10 -0.00 0.00 0.00 0.00 0.00 23.12 22.63 2a4r s ALA 36 CO 0.57 -0.25 0.79 0.42 0.00 0.00 0.00 175.76 177.29 2a4r s ILE 37 N -1.42 4.84 -0.00 0.00 1.01 -1.26 -4.99 121.20 119.38 2a4r s ILE 37 Ca -0.13 1.35 -0.30 0.00 0.00 0.00 0.00 60.65 61.57 2a4r s ILE 37 Cb -0.06 -4.11 -0.08 0.00 0.01 0.00 0.00 42.46 38.23 2a4r s ILE 37 CO 0.03 -0.14 1.94 -0.63 0.00 0.00 0.00 174.94 176.14 2a4r s ILE 38 N 2.85 3.11 0.33 2.92 1.01 -1.26 -4.93 121.20 125.23 2a4r s ILE 38 Ca 0.33 0.13 -0.29 0.00 0.00 0.00 0.00 60.65 60.82 2a4r s ILE 38 Cb -0.15 -3.09 -0.11 0.00 0.01 0.00 0.00 42.46 39.12 2a4r s ILE 38 CO 0.10 -0.02 1.57 -2.65 0.00 0.00 0.00 174.94 173.94 2a4r n PRO 39 N 7.59 2.72 -2.59 2.79 -0.02 -1.26 -4.93 135.00 139.30 2a4r n PRO 39 Ca 0.20 0.96 -0.41 0.00 -2.02 0.00 0.00 63.50 62.23 2a4r n PRO 39 Cb 0.42 -2.73 -0.03 0.00 -0.02 0.00 0.00 33.50 31.13 2a4r n PRO 39 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2a4r s LYS 40 N -1.09 3.23 0.00 -0.52 -0.14 -1.26 -5.33 119.74 114.63 2a4r s LYS 40 Ca 0.60 -0.23 0.00 0.00 -1.36 0.00 0.00 55.97 54.98 2a4r s LYS 40 Cb -0.48 -4.16 0.00 0.00 -1.68 0.00 0.00 37.83 31.51 2a4r s LYS 40 CO 0.54 -2.04 0.29 1.63 -0.76 0.00 0.00 175.35 175.02