#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p59 s GLY 21 N 0.00 2.36 0.55 3.14 0.00 -1.26 -4.98 107.32 107.14 2p59 s GLY 21 Ca 0.00 0.86 -0.18 0.00 0.00 0.00 0.00 44.72 45.40 2p59 s GLY 21 CO 0.00 1.26 1.08 -0.56 0.00 0.00 0.00 173.10 174.88 2p59 s SER 22 N -2.05 5.84 0.06 1.64 0.01 -1.26 -5.00 113.70 112.94 2p59 s SER 22 Ca 0.74 1.99 -0.31 0.00 1.31 0.00 0.00 55.95 59.68 2p59 s SER 22 Cb -0.28 -2.56 -0.07 0.00 0.21 0.00 0.00 66.02 63.31 2p59 s SER 22 CO 0.44 -1.13 1.52 -0.69 0.41 0.00 0.00 173.24 173.79 2p59 s VAL 23 N -2.08 3.28 -0.05 3.43 1.01 -1.26 -5.03 120.40 119.71 2p59 s VAL 23 Ca 0.68 0.76 0.01 0.00 0.00 0.00 0.00 61.98 63.44 2p59 s VAL 23 Cb -0.19 -3.49 -0.03 0.00 0.00 0.00 0.00 36.38 32.67 2p59 s VAL 23 CO 0.29 0.01 -0.07 -0.69 0.00 0.00 0.00 175.10 174.65 2p59 s VAL 24 N 2.22 3.70 -0.01 2.92 1.01 -1.26 -5.10 120.40 123.88 2p59 s VAL 24 Ca 0.69 -0.55 -0.30 0.00 0.00 0.00 0.00 61.98 61.82 2p59 s VAL 24 Cb -0.37 -2.54 -0.03 0.00 0.00 0.00 0.00 36.38 33.45 2p59 s VAL 24 CO 0.30 0.55 0.97 -0.63 0.00 0.00 0.00 175.10 176.28 2p59 s ILE 25 N -0.86 4.87 -0.03 2.22 1.01 -1.26 -4.92 121.20 122.24 2p59 s ILE 25 Ca 0.14 2.02 0.04 0.00 0.00 0.00 0.00 60.65 62.85 2p59 s ILE 25 Cb -0.11 -4.30 0.07 0.00 0.01 0.00 0.00 42.46 38.12 2p59 s ILE 25 CO 0.03 0.16 0.93 1.33 0.00 0.00 0.00 174.94 177.39 2p59 n VAL 26 N 3.93 0.89 0.00 2.92 0.24 -1.26 -5.09 118.33 119.97 2p59 n VAL 26 Ca 0.06 -0.98 0.00 0.00 -2.04 0.00 0.00 64.34 61.38 2p59 n VAL 26 Cb 0.51 0.43 0.00 0.00 -1.47 0.00 0.00 33.84 33.31 2p59 n VAL 26 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2p59 n GLY 27 N -0.56 -0.20 3.36 7.63 0.00 -1.26 -5.18 105.19 108.98 2p59 n GLY 27 Ca 0.04 -1.04 -0.10 0.00 0.00 0.00 0.00 46.02 44.92 2p59 n GLY 27 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2p59 s ARG 28 N -2.00 1.27 -0.05 1.61 1.70 -1.26 -5.15 118.95 115.07 2p59 s ARG 28 Ca 0.00 -1.36 0.01 0.00 -0.47 0.00 0.00 55.73 53.91 2p59 s ARG 28 Cb 0.00 0.36 0.02 0.00 -0.57 0.00 0.00 34.95 34.76 2p59 s ARG 28 CO 0.00 -0.47 -0.04 0.42 -1.08 0.00 0.00 175.30 174.14 2p59 s ILE 29 N -4.05 0.50 -0.30 4.99 1.01 -1.26 -5.13 121.20 116.97 2p59 s ILE 29 Ca 0.26 -0.09 -0.03 0.00 0.00 0.00 0.00 60.65 60.79 2p59 s ILE 29 Cb 0.04 -0.55 0.04 0.00 0.01 0.00 0.00 42.46 42.00 2p59 s ILE 29 CO 0.07 0.22 0.02 -0.69 0.00 0.00 0.00 174.94 174.56 2p59 s VAL 30 N 1.03 3.24 0.01 2.92 1.01 -1.26 -4.95 120.40 122.41 2p59 s VAL 30 Ca -0.09 -1.18 -0.13 0.00 0.00 0.00 0.00 61.98 60.58 2p59 s VAL 30 Cb -0.14 -2.79 -0.33 0.00 0.00 0.00 0.00 36.38 33.12 2p59 s VAL 30 CO -0.01 -0.04 0.93 -0.07 0.00 0.00 0.00 175.10 175.92 2p59 h LEU 31 N 8.07 0.73 0.00 3.92 3.38 -2.07 -3.35 115.31 125.99 2p59 h LEU 31 Ca -0.25 -0.85 0.00 0.00 0.09 0.00 0.00 57.88 56.87 2p59 h LEU 31 Cb 1.08 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.60 2p59 h LEU 31 CO 0.56 1.68 0.00 -1.54 0.09 0.00 0.00 178.44 179.23 2p59 n SER 32 N -3.65 0.00 -4.76 -0.43 3.41 -1.26 -4.75 113.62 102.17 2p59 n SER 32 Ca -0.18 -1.15 -0.40 0.00 -0.26 0.00 0.00 58.87 56.88 2p59 n SER 32 Cb 1.09 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 65.00 2p59 n SER 32 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2p59 s GLY 33 N -1.46 3.02 0.12 5.00 0.00 -1.26 -5.05 107.32 107.69 2p59 s GLY 33 Ca 0.04 0.98 0.08 0.00 0.00 0.00 0.00 44.72 45.82 2p59 s GLY 33 CO 0.03 1.58 -0.11 0.54 0.00 0.00 0.00 173.10 175.14 2p59 s LYS 34 N -1.65 2.05 0.22 2.90 -0.14 -1.26 -5.08 119.74 116.78 2p59 s LYS 34 Ca 0.47 -1.10 -0.31 0.00 -1.36 0.00 0.00 55.97 53.67 2p59 s LYS 34 Cb -0.33 -2.24 -0.15 0.00 -1.68 0.00 0.00 37.83 33.43 2p59 s LYS 34 CO 0.43 0.49 1.19 -2.30 -0.76 0.00 0.00 175.35 174.40 2p59 n PRO 35 N 0.59 1.46 -4.14 -1.68 -0.02 -1.26 -4.97 135.00 124.98 2p59 n PRO 35 Ca -0.13 0.52 -0.13 0.00 -2.02 0.00 0.00 63.50 61.73 2p59 n PRO 35 Cb 0.53 -2.03 -0.11 0.00 -0.02 0.00 0.00 33.50 31.87 2p59 n PRO 35 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2p59 s ALA 36 N -0.40 0.91 -0.16 3.55 0.00 -1.26 -5.12 121.76 119.27 2p59 s ALA 36 Ca 0.68 -1.09 -0.29 0.00 0.00 0.00 0.00 51.96 51.26 2p59 s ALA 36 Cb -0.75 0.06 -0.01 0.00 0.00 0.00 0.00 23.12 22.42 2p59 s ALA 36 CO 0.54 -0.08 1.11 0.42 0.00 0.00 0.00 175.76 177.75 2p59 s ILE 37 N -2.37 4.55 0.13 0.00 1.01 -1.26 -5.00 121.20 118.27 2p59 s ILE 37 Ca 0.02 1.86 -0.31 0.00 0.00 0.00 0.00 60.65 62.22 2p59 s ILE 37 Cb -0.03 -4.20 -0.09 0.00 0.01 0.00 0.00 42.46 38.15 2p59 s ILE 37 CO -0.01 -0.11 1.54 -0.63 0.00 0.00 0.00 174.94 175.74 2p59 s ILE 38 N 2.88 2.86 0.28 2.92 1.01 -1.26 -4.95 121.20 124.94 2p59 s ILE 38 Ca 0.49 0.57 -0.29 0.00 0.00 0.00 0.00 60.65 61.41 2p59 s ILE 38 Cb -0.19 -3.36 -0.10 0.00 0.01 0.00 0.00 42.46 38.82 2p59 s ILE 38 CO 0.13 0.03 1.41 -2.84 0.00 0.00 0.00 174.94 173.67 2p59 s PRO 39 N 1.43 4.27 0.00 2.79 0.02 -1.26 -5.36 135.00 136.89 2p59 s PRO 39 Ca 0.69 2.31 0.32 0.00 0.02 0.00 0.00 61.00 64.34 2p59 s PRO 39 Cb -0.41 -3.08 1.90 0.00 0.02 0.00 0.00 34.50 32.92 2p59 s PRO 39 CO 0.31 -0.37 2.22 0.00 -0.33 0.00 0.00 177.00 178.83