#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nx6 s SER 2 N 0.00 6.30 -0.93 1.61 0.01 -1.26 -4.98 113.70 114.45 2nx6 s SER 2 Ca 0.00 0.34 -0.03 0.00 1.31 0.00 0.00 55.95 57.57 2nx6 s SER 2 Cb 0.00 -2.19 0.22 0.00 0.21 0.00 0.00 66.02 64.25 2nx6 s SER 2 CO 0.00 -0.08 2.23 -1.54 0.41 0.00 0.00 173.24 174.26 2nx6 n SER 3 N 4.73 7.38 0.03 2.44 3.41 -1.26 -4.57 113.62 125.77 2nx6 n SER 3 Ca -0.10 -3.48 0.14 0.00 -0.26 0.00 0.00 58.87 55.16 2nx6 n SER 3 Cb 0.51 -1.21 0.55 0.00 -0.26 0.00 0.00 64.21 63.80 2nx6 n SER 3 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2nx6 n SER 4 N 0.47 0.26 -4.36 4.04 2.88 -1.26 -4.68 113.62 110.97 2nx6 n SER 4 Ca 0.53 0.51 -0.35 0.00 -1.33 0.00 0.00 58.87 58.23 2nx6 n SER 4 Cb 0.32 -0.57 -0.14 0.00 -0.75 0.00 0.00 64.21 63.07 2nx6 n SER 4 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2nx6 h PRO 6 N 7.65 0.00 -0.01 0.00 0.13 -1.98 -3.22 132.00 134.57 2nx6 h PRO 6 Ca -0.37 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.60 2nx6 h PRO 6 Cb 1.17 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.29 2nx6 h PRO 6 CO 0.60 0.00 -0.72 1.96 -0.23 0.00 0.00 178.00 179.61 2nx6 h GLN 7 N 0.00 0.08 -3.31 0.86 7.50 -1.95 -3.43 115.11 114.85 2nx6 h GLN 7 Ca 0.00 -0.07 -0.33 0.00 0.50 0.00 0.00 58.65 58.75 2nx6 h GLN 7 Cb 0.57 0.02 -0.37 0.00 0.05 0.00 0.00 27.48 27.75 2nx6 h GLN 7 CO 0.00 0.76 -0.71 -0.06 -1.50 0.00 0.00 178.83 177.32 2nx6 s PHE 8 N -3.43 -0.01 -1.01 2.96 0.08 -1.21 -5.03 117.98 110.33 2nx6 s PHE 8 Ca -0.02 0.31 0.28 0.00 0.12 0.00 0.00 56.93 57.62 2nx6 s PHE 8 Cb 0.12 -0.36 1.09 0.00 -0.57 0.00 0.00 43.02 43.30 2nx6 s PHE 8 CO 0.79 -0.18 1.82 -0.35 -0.10 0.00 0.00 175.22 177.20 2nx6 n PRO 9 N 4.97 0.01 -0.27 0.24 -0.04 -1.26 -3.67 135.00 134.98 2nx6 n PRO 9 Ca -0.11 -0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.43 2nx6 n PRO 9 Cb 0.50 -1.50 0.21 0.00 -0.04 0.00 0.00 33.50 32.67 2nx6 n PRO 9 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2nx6 n SER 10 N -1.49 3.34 -4.63 3.54 2.88 -1.26 -4.56 113.62 111.44 2nx6 n SER 10 Ca 0.07 -2.12 -0.43 0.00 -1.33 0.00 0.00 58.87 55.06 2nx6 n SER 10 Cb 0.34 -0.33 -0.03 0.00 -0.75 0.00 0.00 64.21 63.43 2nx6 n SER 10 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2nx6 n SER 12 N 9.62 1.17 -0.29 0.00 2.88 -1.26 -4.28 113.62 121.46 2nx6 n SER 12 Ca 0.25 1.08 0.34 0.00 -1.33 0.00 0.00 58.87 59.20 2nx6 n SER 12 Cb 0.43 -1.32 0.74 0.00 -0.75 0.00 0.00 64.21 63.32 2nx6 n SER 12 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2nx6 h PRO 13 N 1.67 0.00 -0.34 -1.46 0.13 -1.91 0.46 132.00 130.55 2nx6 h PRO 13 Ca -0.43 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.57 2nx6 h PRO 13 Cb 1.34 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.46 2nx6 h PRO 13 CO 0.58 0.00 -0.33 1.03 -0.23 0.00 0.00 178.00 179.05 2nx6 h SER 14 N 0.00 0.79 -0.05 1.44 0.87 -1.98 -2.60 113.55 112.01 2nx6 h SER 14 Ca 0.54 -0.33 0.00 0.00 -1.23 0.00 0.00 61.79 60.77 2nx6 h SER 14 Cb 2.19 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 63.93 2nx6 h SER 14 CO -0.01 1.05 0.00 0.00 -0.53 0.00 0.00 176.83 177.34 2nx6 s ALA 16 N -1.94 2.95 -0.39 0.00 0.00 -0.92 -3.62 121.76 117.84 2nx6 s ALA 16 Ca 0.34 -1.51 0.08 0.00 0.00 0.00 0.00 51.96 50.87 2nx6 s ALA 16 Cb 0.17 -0.71 0.61 0.00 0.00 0.00 0.00 23.12 23.18 2nx6 s ALA 16 CO 0.27 0.44 1.56 -0.35 0.00 0.00 0.00 175.76 177.68 2nx6 n PRO 17 N -0.07 3.37 -0.12 0.00 -0.04 -1.26 -4.93 135.00 131.94 2nx6 n PRO 17 Ca -0.10 -2.44 0.27 0.00 -0.04 0.00 0.00 63.50 61.20 2nx6 n PRO 17 Cb 0.56 -2.04 0.71 0.00 -0.04 0.00 0.00 33.50 32.69 2nx6 n PRO 17 CO 0.00 0.00 0.00 -0.56 -0.04 0.00 0.00 175.50 174.90 2nx6 h GLN 18 N 2.34 0.00 -5.95 0.54 3.07 -1.93 -3.45 115.11 109.73 2nx6 h GLN 18 Ca 0.17 0.00 -0.40 0.00 0.09 0.00 0.00 58.65 58.51 2nx6 h GLN 18 Cb 1.94 0.00 0.09 0.00 0.08 0.00 0.00 27.48 29.59 2nx6 h GLN 18 CO 0.55 0.00 -0.79 0.00 0.09 0.00 0.00 178.83 178.69 2nx6 s SER 20 N -4.10 3.34 0.44 0.00 1.04 -1.26 -4.92 113.70 108.24 2nx6 s SER 20 Ca 0.16 -0.49 0.20 0.00 0.48 0.00 0.00 55.95 56.30 2nx6 s SER 20 Cb -0.07 -1.40 1.16 0.00 0.10 0.00 0.00 66.02 65.80 2nx6 s SER 20 CO 0.78 0.17 1.87 -0.61 0.98 0.00 0.00 173.24 176.43 2nx6 h GLN 21 N 6.63 0.31 -0.16 4.02 -0.00 -1.96 -2.07 115.11 121.88 2nx6 h GLN 21 Ca -0.22 -0.02 0.05 0.00 -0.00 0.00 0.00 58.65 58.46 2nx6 h GLN 21 Cb 1.23 -0.07 -0.07 0.00 0.00 0.00 0.00 27.48 28.57 2nx6 h GLN 21 CO 0.49 0.21 -0.31 1.96 0.00 0.00 0.00 178.83 181.18 2nx6 h GLN 22 N 0.32 -0.36 0.06 1.69 7.50 -1.95 0.80 115.11 123.18 2nx6 h GLN 22 Ca 0.45 0.02 -0.11 0.00 0.50 0.00 0.00 58.65 59.52 2nx6 h GLN 22 Cb 1.25 0.08 0.00 0.00 0.05 0.00 0.00 27.48 28.87 2nx6 h GLN 22 CO -0.14 -0.24 -0.53 0.00 -1.50 0.00 0.00 178.83 176.41 2nx6 n GLN 25 N -4.24 0.00 -3.01 0.00 0.00 0.28 -4.54 117.38 105.86 2nx6 n GLN 25 Ca 0.02 0.24 -0.18 0.00 -0.00 0.00 0.00 57.00 57.08 2nx6 n GLN 25 Cb 0.28 -0.70 0.02 0.00 0.00 0.00 0.00 30.24 29.84 2nx6 n GLN 25 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.06 178.20 2nx6 s GLN 26 N -0.80 2.74 0.00 3.69 0.00 -1.11 -5.05 119.66 119.13 2nx6 s GLN 26 Ca 0.00 -1.29 0.24 0.00 -0.00 0.00 0.00 55.36 54.31 2nx6 s GLN 26 Cb 0.00 -2.74 1.44 0.00 0.00 0.00 0.00 33.01 31.72 2nx6 s GLN 26 CO 0.00 -0.38 1.81 -0.35 0.00 0.00 0.00 175.29 176.37