#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f9v s GLY 21 N 0.00 1.59 0.45 0.72 0.00 -1.26 -5.03 107.32 103.80 2f9v s GLY 21 Ca 0.00 -0.36 -0.18 0.00 0.00 0.00 0.00 44.72 44.18 2f9v s GLY 21 CO 0.00 0.16 0.94 -0.56 0.00 0.00 0.00 173.10 173.63 2f9v s SER 22 N -3.86 6.78 0.08 1.64 0.01 -1.26 -5.03 113.70 112.07 2f9v s SER 22 Ca 0.63 1.58 -0.30 0.00 1.31 0.00 0.00 55.95 59.17 2f9v s SER 22 Cb -0.15 -2.50 -0.05 0.00 0.21 0.00 0.00 66.02 63.52 2f9v s SER 22 CO 0.54 -0.44 1.09 -0.69 0.41 0.00 0.00 173.24 174.16 2f9v s VAL 23 N -2.35 4.26 -0.07 3.43 1.01 -1.26 -5.03 120.40 120.40 2f9v s VAL 23 Ca 0.60 1.72 0.04 0.00 0.00 0.00 0.00 61.98 64.34 2f9v s VAL 23 Cb -0.10 -4.10 -0.02 0.00 0.00 0.00 0.00 36.38 32.17 2f9v s VAL 23 CO 0.21 0.19 -0.19 -0.69 0.00 0.00 0.00 175.10 174.62 2f9v s VAL 24 N 0.61 2.62 -0.33 2.92 1.01 -1.26 -5.08 120.40 120.90 2f9v s VAL 24 Ca 0.53 -0.86 -0.29 0.00 0.00 0.00 0.00 61.98 61.36 2f9v s VAL 24 Cb -0.27 -2.01 0.00 0.00 0.00 0.00 0.00 36.38 34.10 2f9v s VAL 24 CO 0.30 0.57 1.38 -0.63 0.00 0.00 0.00 175.10 176.72 2f9v s ILE 25 N -0.31 4.00 -0.88 2.22 1.01 -1.26 -4.85 121.20 121.13 2f9v s ILE 25 Ca 0.02 1.10 0.22 0.00 0.00 0.00 0.00 60.65 61.98 2f9v s ILE 25 Cb -0.13 -4.11 -0.20 0.00 0.01 0.00 0.00 42.46 38.03 2f9v s ILE 25 CO 0.02 -0.54 0.94 0.52 0.00 0.00 0.00 174.94 175.89 2f9v n VAL 26 N 6.52 0.01 -3.22 2.92 0.31 -1.26 -5.05 118.33 118.56 2f9v n VAL 26 Ca 0.16 -0.07 0.00 0.00 -0.01 0.00 0.00 64.34 64.42 2f9v n VAL 26 Cb 0.47 0.74 0.00 0.00 -0.91 0.00 0.00 33.84 34.14 2f9v n VAL 26 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2f9v n GLY 27 N 1.47 0.66 3.77 2.92 0.00 -1.26 -5.19 105.19 107.56 2f9v n GLY 27 Ca 0.03 -0.64 -0.08 0.00 0.00 0.00 0.00 46.02 45.33 2f9v n GLY 27 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2f9v s ARG 28 N 0.29 1.69 -0.06 1.61 1.70 -1.26 -5.14 118.95 117.77 2f9v s ARG 28 Ca 0.00 -0.88 0.00 0.00 -0.47 0.00 0.00 55.73 54.38 2f9v s ARG 28 Cb 0.00 0.61 0.02 0.00 -0.57 0.00 0.00 34.95 35.01 2f9v s ARG 28 CO 0.00 -0.77 -0.04 0.42 -1.08 0.00 0.00 175.30 173.83 2f9v s ILE 29 N -3.89 0.56 -0.19 4.99 1.01 -1.26 -5.13 121.20 117.29 2f9v s ILE 29 Ca 0.09 -0.09 -0.02 0.00 0.00 0.00 0.00 60.65 60.63 2f9v s ILE 29 Cb -0.05 -0.61 -0.00 0.00 0.01 0.00 0.00 42.46 41.81 2f9v s ILE 29 CO 0.03 0.25 -0.10 -0.69 0.00 0.00 0.00 174.94 174.43 2f9v s VAL 30 N 1.23 2.93 -0.11 2.92 1.01 -1.26 -4.97 120.40 122.15 2f9v s VAL 30 Ca -0.06 -0.65 0.17 0.00 0.00 0.00 0.00 61.98 61.43 2f9v s VAL 30 Cb -0.14 -2.29 -0.20 0.00 0.00 0.00 0.00 36.38 33.75 2f9v s VAL 30 CO -0.02 0.47 0.59 0.18 0.00 0.00 0.00 175.10 176.33 2f9v n LEU 31 N 4.55 0.60 0.32 3.92 4.77 -1.26 -4.32 117.00 125.58 2f9v n LEU 31 Ca -0.19 0.27 0.20 0.00 -0.03 0.00 0.00 56.01 56.26 2f9v n LEU 31 Cb 0.51 0.18 1.10 0.00 -2.33 0.00 0.00 43.42 42.88 2f9v n LEU 31 CO 0.28 0.27 1.16 0.28 -1.33 0.00 0.00 177.39 178.05 2f9v h SER 32 N 0.00 0.00 -4.27 -1.43 0.02 -2.08 -3.44 113.55 102.36 2f9v h SER 32 Ca -0.26 0.00 -0.52 0.00 -0.84 0.00 0.00 61.79 60.17 2f9v h SER 32 Cb 1.78 0.00 0.15 0.00 0.14 0.00 0.00 62.40 64.47 2f9v h SER 32 CO 0.05 0.00 0.31 -0.83 -1.14 0.00 0.00 176.83 175.21 2f9v s GLY 33 N -4.12 1.83 0.08 -3.77 0.00 -1.26 -5.06 107.32 95.01 2f9v s GLY 33 Ca -0.05 0.47 -0.09 0.00 0.00 0.00 0.00 44.72 45.05 2f9v s GLY 33 CO 0.46 0.85 0.19 -1.59 0.00 0.00 0.00 173.10 173.01 2f9v s LYS 34 N -4.60 0.81 0.09 2.90 0.00 -1.26 -5.12 119.74 112.55 2f9v s LYS 34 Ca 0.65 -0.87 -0.31 0.00 0.00 0.00 0.00 55.97 55.45 2f9v s LYS 34 Cb -0.21 0.33 -0.17 0.00 0.00 0.00 0.00 37.83 37.79 2f9v s LYS 34 CO 0.53 -0.25 0.72 -2.30 0.00 0.00 0.00 175.35 174.05 2f9v n PRO 35 N 0.14 0.00 -3.76 1.78 -0.02 -1.26 -4.98 135.00 126.90 2f9v n PRO 35 Ca -0.16 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.19 2f9v n PRO 35 Cb 0.61 -1.13 -0.11 0.00 -0.02 0.00 0.00 33.50 32.86 2f9v n PRO 35 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2f9v s ALA 36 N -0.43 -0.81 -0.21 3.55 0.00 -1.26 -5.10 121.76 117.49 2f9v s ALA 36 Ca 0.70 0.94 -0.29 0.00 0.00 0.00 0.00 51.96 53.31 2f9v s ALA 36 Cb -0.99 -0.55 -0.01 0.00 0.00 0.00 0.00 23.12 21.57 2f9v s ALA 36 CO 0.50 -0.16 1.31 0.42 0.00 0.00 0.00 175.76 177.83 2f9v s ILE 37 N 0.23 4.18 -0.10 0.00 1.01 -1.26 -4.93 121.20 120.34 2f9v s ILE 37 Ca -0.00 1.39 -0.29 0.00 0.00 0.00 0.00 60.65 61.75 2f9v s ILE 37 Cb -0.03 -4.02 -0.07 0.00 0.01 0.00 0.00 42.46 38.35 2f9v s ILE 37 CO -0.00 -0.26 2.08 -0.63 0.00 0.00 0.00 174.94 176.13 2f9v s ILE 38 N 3.92 3.03 0.49 2.92 1.01 -1.26 -4.92 121.20 126.39 2f9v s ILE 38 Ca 0.57 0.04 -0.24 0.00 0.00 0.00 0.00 60.65 61.02 2f9v s ILE 38 Cb -0.20 -3.03 -0.07 0.00 0.01 0.00 0.00 42.46 39.16 2f9v s ILE 38 CO 0.19 -0.01 1.41 -2.16 0.00 0.00 0.00 174.94 174.36 2f9v s PRO 39 N 5.42 3.46 0.33 2.79 0.04 -1.26 -4.96 135.00 140.82 2f9v s PRO 39 Ca 0.94 2.37 -0.28 0.00 0.04 0.00 0.00 61.00 64.07 2f9v s PRO 39 Cb -0.37 -2.50 -0.10 0.00 0.04 0.00 0.00 34.50 31.57 2f9v s PRO 39 CO 0.38 -0.98 1.18 0.21 0.04 0.00 0.00 177.00 177.83 2f9v s LYS 40 N -2.63 4.40 0.00 4.56 2.47 -1.26 -5.31 119.74 121.96 2f9v s LYS 40 Ca 0.65 1.94 0.26 0.00 -1.56 0.00 0.00 55.97 57.26 2f9v s LYS 40 Cb -0.43 -3.01 0.62 0.00 -1.46 0.00 0.00 37.83 33.55 2f9v s LYS 40 CO 0.54 -0.05 1.50 0.36 0.16 0.00 0.00 175.35 177.86