#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f9v s SER 22 N 0.00 0.01 -0.13 1.61 0.15 -1.26 -5.13 113.70 108.95 2f9v s SER 22 Ca 0.00 -0.03 -0.23 0.00 0.70 0.00 0.00 55.95 56.40 2f9v s SER 22 Cb 0.00 0.06 -0.03 0.00 -1.71 0.00 0.00 66.02 64.34 2f9v s SER 22 CO 0.00 -0.06 0.69 -0.69 1.20 0.00 0.00 173.24 174.38 2f9v s VAL 23 N -0.22 5.02 -0.03 4.45 1.01 -1.26 -5.05 120.40 124.32 2f9v s VAL 23 Ca -0.02 1.36 0.04 0.00 0.00 0.00 0.00 61.98 63.36 2f9v s VAL 23 Cb -0.02 -4.01 -0.03 0.00 0.00 0.00 0.00 36.38 32.32 2f9v s VAL 23 CO -0.00 0.17 -0.15 0.68 0.00 0.00 0.00 175.10 175.80 2f9v s VAL 24 N 1.41 3.03 -0.27 2.92 -7.23 -1.26 -5.10 120.40 113.91 2f9v s VAL 24 Ca 0.34 -0.83 -0.25 0.00 -1.81 0.00 0.00 61.98 59.43 2f9v s VAL 24 Cb -0.17 -2.22 -0.00 0.00 0.56 0.00 0.00 36.38 34.56 2f9v s VAL 24 CO 0.14 0.52 0.85 -0.63 -0.31 0.00 0.00 175.10 175.67 2f9v s ILE 25 N -0.79 4.78 -1.80 -0.62 1.01 -1.26 -4.90 121.20 117.63 2f9v s ILE 25 Ca 0.13 1.50 0.19 0.00 0.00 0.00 0.00 60.65 62.46 2f9v s ILE 25 Cb -0.11 -4.16 0.00 0.00 0.01 0.00 0.00 42.46 38.20 2f9v s ILE 25 CO 0.02 -0.17 0.98 1.33 0.00 0.00 0.00 174.94 177.10 2f9v n VAL 26 N 5.40 0.00 -3.97 2.92 0.24 -1.26 -5.04 118.33 116.62 2f9v n VAL 26 Ca 0.06 -0.31 0.02 0.00 -2.04 0.00 0.00 64.34 62.07 2f9v n VAL 26 Cb 0.48 1.24 0.01 0.00 -1.47 0.00 0.00 33.84 34.09 2f9v n VAL 26 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2f9v s GLY 27 N -2.14 -0.13 -0.00 7.63 0.00 -1.26 -5.18 107.32 106.24 2f9v s GLY 27 Ca 0.16 0.05 -0.11 0.00 0.00 0.00 0.00 44.72 44.82 2f9v s GLY 27 CO 0.47 5.29 0.22 0.50 0.00 0.00 0.00 173.10 179.58 2f9v s ARG 28 N -2.05 0.58 -0.13 2.90 0.52 -1.26 -5.15 118.95 114.36 2f9v s ARG 28 Ca 0.29 -0.31 0.02 0.00 -0.52 0.00 0.00 55.73 55.20 2f9v s ARG 28 Cb -0.00 0.25 0.01 0.00 0.52 0.00 0.00 34.95 35.73 2f9v s ARG 28 CO -0.01 -0.15 -0.19 0.42 0.02 0.00 0.00 175.30 175.40 2f9v s ILE 29 N -1.39 1.80 -0.37 1.52 1.01 -1.26 -5.10 121.20 117.41 2f9v s ILE 29 Ca -0.14 -0.82 -0.14 0.00 0.00 0.00 0.00 60.65 59.55 2f9v s ILE 29 Cb -0.06 -1.61 -0.00 0.00 0.01 0.00 0.00 42.46 40.79 2f9v s ILE 29 CO 0.03 0.50 0.27 0.54 0.00 0.00 0.00 174.94 176.28 2f9v s VAL 30 N 0.95 5.27 0.41 2.92 0.11 -1.26 -4.99 120.40 123.81 2f9v s VAL 30 Ca -0.05 -0.37 0.11 0.00 -2.93 0.00 0.00 61.98 58.73 2f9v s VAL 30 Cb -0.15 -3.81 0.31 0.00 -1.53 0.00 0.00 36.38 31.20 2f9v s VAL 30 CO -0.03 -0.14 1.98 -0.07 -3.33 0.00 0.00 175.10 173.52 2f9v h LEU 31 N 8.57 0.46 -0.26 2.54 3.38 -1.99 -1.69 115.31 126.33 2f9v h LEU 31 Ca -0.29 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.68 2f9v h LEU 31 Cb 1.14 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.80 2f9v h LEU 31 CO 0.68 0.29 -0.05 -1.54 0.09 0.00 0.00 178.44 177.91 2f9v n SER 32 N -4.48 0.46 -1.61 -0.43 3.41 -1.26 -4.91 113.62 104.80 2f9v n SER 32 Ca 0.09 -0.80 -0.14 0.00 -0.26 0.00 0.00 58.87 57.77 2f9v n SER 32 Cb 0.30 -0.06 -0.00 0.00 -0.26 0.00 0.00 64.21 64.18 2f9v n SER 32 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2f9v n GLY 33 N 1.18 -0.18 3.66 5.00 0.00 -0.64 -4.93 105.19 109.28 2f9v n GLY 33 Ca 0.18 -0.30 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 2f9v n GLY 33 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2f9v s LYS 34 N -4.75 4.20 0.58 1.61 2.20 -1.26 -4.99 119.74 117.33 2f9v s LYS 34 Ca 0.02 2.06 -0.16 0.00 -0.36 0.00 0.00 55.97 57.54 2f9v s LYS 34 Cb -0.01 -3.89 -0.04 0.00 -1.51 0.00 0.00 37.83 32.38 2f9v s LYS 34 CO 0.03 -0.79 1.05 -1.25 -0.36 0.00 0.00 175.35 174.03 2f9v s PRO 35 N 3.72 3.41 0.00 4.03 0.04 -1.26 -5.01 135.00 139.93 2f9v s PRO 35 Ca 0.69 1.19 0.09 0.00 0.04 0.00 0.00 61.00 63.01 2f9v s PRO 35 Cb -0.31 -2.05 0.56 0.00 0.04 0.00 0.00 34.50 32.74 2f9v s PRO 35 CO 0.26 -0.73 1.01 0.00 0.04 0.00 0.00 177.00 177.58