#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2xcn s SER 22 N 0.00 1.55 -0.00 1.61 0.15 -1.26 -5.13 113.70 110.62 2xcn s SER 22 Ca 0.00 -0.25 -0.29 0.00 0.70 0.00 0.00 55.95 56.11 2xcn s SER 22 Cb 0.00 -0.69 -0.03 0.00 -1.71 0.00 0.00 66.02 63.59 2xcn s SER 22 CO 0.00 0.02 0.94 -0.69 1.20 0.00 0.00 173.24 174.71 2xcn s VAL 23 N 0.64 4.87 0.15 4.45 1.01 -1.26 -5.04 120.40 125.24 2xcn s VAL 23 Ca -0.13 1.97 0.11 0.00 0.00 0.00 0.00 61.98 63.93 2xcn s VAL 23 Cb -0.15 -4.28 -0.04 0.00 0.00 0.00 0.00 36.38 31.91 2xcn s VAL 23 CO 0.03 0.18 -0.25 -0.69 0.00 0.00 0.00 175.10 174.37 2xcn s VAL 24 N 0.91 2.34 -0.25 2.92 1.01 -1.26 -5.12 120.40 120.96 2xcn s VAL 24 Ca 0.50 -1.84 -0.09 0.00 0.00 0.00 0.00 61.98 60.54 2xcn s VAL 24 Cb -0.21 -2.07 -0.04 0.00 0.00 0.00 0.00 36.38 34.06 2xcn s VAL 24 CO 0.27 0.01 0.12 -0.63 0.00 0.00 0.00 175.10 174.87 2xcn s ILE 25 N -1.30 4.84 -1.10 2.22 1.01 -1.26 -4.96 121.20 120.64 2xcn s ILE 25 Ca 0.17 0.00 0.11 0.00 0.00 0.00 0.00 60.65 60.93 2xcn s ILE 25 Cb -0.09 -3.27 0.02 0.00 0.01 0.00 0.00 42.46 39.13 2xcn s ILE 25 CO 0.08 0.33 0.71 1.33 0.00 0.00 0.00 174.94 177.39 2xcn n VAL 26 N 4.68 0.00 0.00 2.92 0.24 -1.26 -5.06 118.33 119.85 2xcn n VAL 26 Ca -0.15 -0.41 0.00 0.00 -2.04 0.00 0.00 64.34 61.73 2xcn n VAL 26 Cb 0.52 1.15 0.00 0.00 -1.47 0.00 0.00 33.84 34.04 2xcn n VAL 26 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2xcn n GLY 27 N 0.87 0.92 3.17 7.63 0.00 -1.26 -5.18 105.19 111.34 2xcn n GLY 27 Ca 0.05 -0.84 -0.11 0.00 0.00 0.00 0.00 46.02 45.12 2xcn n GLY 27 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2xcn s ARG 28 N -2.00 0.84 -0.08 1.61 0.52 -1.26 -5.15 118.95 113.43 2xcn s ARG 28 Ca 0.00 -1.31 -0.00 0.00 -0.52 0.00 0.00 55.73 53.89 2xcn s ARG 28 Cb 0.00 -0.26 0.02 0.00 0.52 0.00 0.00 34.95 35.23 2xcn s ARG 28 CO 0.00 -0.00 -0.04 0.42 0.02 0.00 0.00 175.30 175.70 2xcn s ILE 29 N -3.44 0.67 -0.23 1.52 1.01 -1.26 -5.11 121.20 114.36 2xcn s ILE 29 Ca 0.11 -0.10 -0.12 0.00 0.00 0.00 0.00 60.65 60.54 2xcn s ILE 29 Cb 0.04 -0.73 -0.05 0.00 0.01 0.00 0.00 42.46 41.73 2xcn s ILE 29 CO -0.04 0.29 0.21 0.54 0.00 0.00 0.00 174.94 175.94 2xcn s VAL 30 N 1.55 5.33 0.23 2.92 0.11 -1.26 -4.99 120.40 124.29 2xcn s VAL 30 Ca -0.00 0.30 0.01 0.00 -2.93 0.00 0.00 61.98 59.36 2xcn s VAL 30 Cb -0.13 -3.55 -0.03 0.00 -1.53 0.00 0.00 36.38 31.14 2xcn s VAL 30 CO -0.04 0.34 1.57 -0.07 -3.33 0.00 0.00 175.10 173.57 2xcn h LEU 31 N 7.43 0.43 -0.66 2.54 3.38 -1.99 -3.05 115.31 123.38 2xcn h LEU 31 Ca -0.38 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.37 2xcn h LEU 31 Cb 1.17 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.79 2xcn h LEU 31 CO 0.68 0.88 0.00 0.77 0.09 0.00 0.00 178.44 180.86 2xcn h SER 32 N 0.31 0.00 -0.08 -0.43 4.64 -2.07 -3.46 113.55 112.45 2xcn h SER 32 Ca 0.01 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.30 2xcn h SER 32 Cb 1.02 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.10 2xcn h SER 32 CO 0.09 0.00 -0.03 0.61 -0.87 0.00 0.00 176.83 176.63 2xcn n GLY 33 N 0.49 0.47 3.71 -0.77 0.00 -1.15 -5.00 105.19 102.94 2xcn n GLY 33 Ca 0.03 -1.01 -0.43 0.00 0.00 0.00 0.00 46.02 44.61 2xcn n GLY 33 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2xcn n LYS 34 N -2.78 2.62 -2.48 1.61 4.81 -1.26 -5.00 118.16 115.68 2xcn n LYS 34 Ca -0.01 0.94 -0.24 0.00 -0.87 0.00 0.00 58.31 58.13 2xcn n LYS 34 Cb 0.09 -2.76 0.04 0.00 0.02 0.00 0.00 35.03 32.42 2xcn n LYS 34 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2xcn s PRO 35 N 0.85 2.58 0.00 1.64 0.05 -1.26 -5.00 135.00 133.86 2xcn s PRO 35 Ca 0.74 -0.39 0.00 0.00 0.05 0.00 0.00 61.00 61.40 2xcn s PRO 35 Cb -0.54 -2.34 0.00 0.00 0.05 0.00 0.00 34.50 31.67 2xcn s PRO 35 CO 0.36 -0.83 0.00 0.00 0.05 0.00 0.00 177.00 176.58