#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a4q s SER 22 N 0.00 4.35 -0.13 1.61 0.01 -1.26 -5.10 113.70 113.18 2a4q s SER 22 Ca 0.00 -0.56 -0.22 0.00 1.31 0.00 0.00 55.95 56.47 2a4q s SER 22 Cb 0.00 -0.77 -0.03 0.00 0.21 0.00 0.00 66.02 65.43 2a4q s SER 22 CO 0.00 0.09 0.68 -0.69 0.41 0.00 0.00 173.24 173.73 2a4q s VAL 23 N -1.79 5.02 0.06 3.43 1.01 -1.26 -5.05 120.40 121.83 2a4q s VAL 23 Ca 0.26 1.35 0.04 0.00 0.00 0.00 0.00 61.98 63.63 2a4q s VAL 23 Cb -0.09 -4.01 -0.04 0.00 0.00 0.00 0.00 36.38 32.25 2a4q s VAL 23 CO 0.16 0.17 -0.02 0.68 0.00 0.00 0.00 175.10 176.10 2a4q s VAL 24 N 1.38 3.94 -0.08 2.92 -7.23 -1.26 -5.10 120.40 114.97 2a4q s VAL 24 Ca 0.34 -0.90 -0.23 0.00 -1.81 0.00 0.00 61.98 59.38 2a4q s VAL 24 Cb -0.17 -2.83 -0.03 0.00 0.56 0.00 0.00 36.38 33.91 2a4q s VAL 24 CO 0.14 0.21 0.69 -0.63 -0.31 0.00 0.00 175.10 175.20 2a4q s ILE 25 N -1.21 5.04 -0.39 -0.62 1.01 -1.26 -4.94 121.20 118.83 2a4q s ILE 25 Ca 0.23 1.41 0.06 0.00 0.00 0.00 0.00 60.65 62.35 2a4q s ILE 25 Cb -0.12 -4.03 -0.04 0.00 0.01 0.00 0.00 42.46 38.29 2a4q s ILE 25 CO 0.15 0.23 0.34 1.33 0.00 0.00 0.00 174.94 176.99 2a4q n VAL 26 N 3.89 0.00 -3.79 2.92 0.24 -1.26 -5.08 118.33 115.25 2a4q n VAL 26 Ca -0.01 -0.39 0.02 0.00 -2.04 0.00 0.00 64.34 61.92 2a4q n VAL 26 Cb 0.51 1.03 0.00 0.00 -1.47 0.00 0.00 33.84 33.91 2a4q n VAL 26 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2a4q s GLY 27 N -1.34 -0.27 -0.01 7.63 0.00 -1.26 -5.18 107.32 106.88 2a4q s GLY 27 Ca 0.03 0.38 -0.09 0.00 0.00 0.00 0.00 44.72 45.04 2a4q s GLY 27 CO 0.21 2.79 0.19 0.50 0.00 0.00 0.00 173.10 176.79 2a4q s ARG 28 N -2.20 0.50 -0.07 2.90 0.52 -1.26 -5.16 118.95 114.19 2a4q s ARG 28 Ca 0.22 -0.27 0.04 0.00 -0.52 0.00 0.00 55.73 55.20 2a4q s ARG 28 Cb 0.02 0.22 -0.00 0.00 0.52 0.00 0.00 34.95 35.71 2a4q s ARG 28 CO -0.02 -0.12 -0.22 0.42 0.02 0.00 0.00 175.30 175.37 2a4q s ILE 29 N -1.20 1.86 -0.28 1.52 1.01 -1.26 -5.11 121.20 117.74 2a4q s ILE 29 Ca -0.13 -0.93 -0.06 0.00 0.00 0.00 0.00 60.65 59.54 2a4q s ILE 29 Cb -0.06 -1.60 0.01 0.00 0.01 0.00 0.00 42.46 40.82 2a4q s ILE 29 CO 0.02 0.52 0.05 0.54 0.00 0.00 0.00 174.94 176.06 2a4q s VAL 30 N 0.19 3.76 0.49 2.92 0.11 -1.26 -5.01 120.40 121.60 2a4q s VAL 30 Ca -0.12 -0.70 0.26 0.00 -2.93 0.00 0.00 61.98 58.49 2a4q s VAL 30 Cb -0.16 -2.91 0.30 0.00 -1.53 0.00 0.00 36.38 32.09 2a4q s VAL 30 CO 0.06 0.14 2.14 -0.07 -3.33 0.00 0.00 175.10 174.03 2a4q h LEU 31 N 8.19 0.00 0.00 2.54 3.38 -1.99 -2.46 115.31 124.97 2a4q h LEU 31 Ca -0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.64 2a4q h LEU 31 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 2a4q h LEU 31 CO 0.60 0.08 -0.21 -1.54 0.09 0.00 0.00 178.44 177.45 2a4q n SER 32 N -3.86 0.36 -0.27 -0.43 3.41 -1.26 -4.92 113.62 106.65 2a4q n SER 32 Ca -0.02 0.27 -0.04 0.00 -0.26 0.00 0.00 58.87 58.82 2a4q n SER 32 Cb 0.17 -0.27 -0.02 0.00 -0.26 0.00 0.00 64.21 63.84 2a4q n SER 32 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2a4q n GLY 33 N 1.45 0.66 3.68 5.00 0.00 -0.93 -4.98 105.19 110.07 2a4q n GLY 33 Ca 0.06 -0.66 -0.42 0.00 0.00 0.00 0.00 46.02 45.00 2a4q n GLY 33 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2a4q s LYS 34 N -1.95 4.17 0.69 1.61 2.20 -1.26 -5.01 119.74 120.19 2a4q s LYS 34 Ca 0.00 2.45 -0.11 0.00 -0.36 0.00 0.00 55.97 57.95 2a4q s LYS 34 Cb 0.00 -3.69 0.01 0.00 -1.51 0.00 0.00 37.83 32.64 2a4q s LYS 34 CO 0.00 -0.81 1.06 -2.14 -0.36 0.00 0.00 175.35 173.10 2a4q s PRO 35 N 2.98 2.94 0.00 4.03 0.02 -1.26 -5.01 135.00 138.69 2a4q s PRO 35 Ca 0.78 0.98 0.00 0.00 0.02 0.00 0.00 61.00 62.78 2a4q s PRO 35 Cb -0.42 -1.99 0.00 0.00 0.02 0.00 0.00 34.50 32.11 2a4q s PRO 35 CO 0.35 -1.10 0.00 0.00 -0.33 0.00 0.00 177.00 175.91