#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 5.31 -0.15 1.61 0.01 -1.26 -4.80 113.70 114.42 2nx6 s SER 2 Ca 0.00 -0.34 -0.05 0.00 1.31 0.00 0.00 55.95 56.87 2nx6 s SER 2 Cb 0.00 -1.95 0.02 0.00 0.21 0.00 0.00 66.02 64.30 2nx6 s SER 2 CO 0.00 -0.10 0.11 -0.24 0.41 0.00 0.00 173.24 173.42 2nx6 n SER 3 N 4.94 -2.60 0.15 2.44 2.88 -1.26 -4.87 113.62 115.31 2nx6 n SER 3 Ca -0.15 0.90 0.13 0.00 -1.33 0.00 0.00 58.87 58.42 2nx6 n SER 3 Cb 0.50 -3.81 0.50 0.00 -0.75 0.00 0.00 64.21 60.66 2nx6 n SER 3 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 2nx6 h SER 4 N 2.44 0.00 -3.37 -3.46 0.87 -1.89 -3.41 113.55 104.74 2nx6 h SER 4 Ca -0.25 0.00 -0.66 0.00 -1.23 0.00 0.00 61.79 59.66 2nx6 h SER 4 Cb 0.56 0.00 -0.27 0.00 -0.44 0.00 0.00 62.40 62.25 2nx6 h SER 4 CO 0.03 0.00 -0.73 0.00 -0.53 0.00 0.00 176.83 175.60 2nx6 n PRO 6 N 4.38 0.14 0.10 0.00 -0.04 -1.26 -3.40 135.00 134.92 2nx6 n PRO 6 Ca -0.18 0.24 -0.05 0.00 -0.04 0.00 0.00 63.50 63.46 2nx6 n PRO 6 Cb 0.51 -1.71 0.07 0.00 -0.04 0.00 0.00 33.50 32.34 2nx6 n PRO 6 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 2nx6 h GLN 7 N 0.00 0.12 -3.33 0.54 7.50 -1.95 -3.43 115.11 114.56 2nx6 h GLN 7 Ca 0.00 -0.11 -0.34 0.00 0.50 0.00 0.00 58.65 58.70 2nx6 h GLN 7 Cb 0.50 0.03 -0.37 0.00 0.05 0.00 0.00 27.48 27.69 2nx6 h GLN 7 CO 0.00 0.80 -0.72 -0.06 -1.50 0.00 0.00 178.83 177.35 2nx6 s PHE 8 N -3.43 0.01 -1.06 2.96 0.08 -1.22 -5.04 117.98 110.28 2nx6 s PHE 8 Ca -0.02 0.28 0.28 0.00 0.12 0.00 0.00 56.93 57.59 2nx6 s PHE 8 Cb 0.11 -0.37 1.08 0.00 -0.57 0.00 0.00 43.02 43.27 2nx6 s PHE 8 CO 0.80 -0.17 1.81 -0.35 -0.10 0.00 0.00 175.22 177.20 2nx6 n PRO 9 N 4.97 0.07 -0.26 0.24 -0.04 -1.26 -3.72 135.00 135.00 2nx6 n PRO 9 Ca -0.11 -0.01 0.07 0.00 -0.04 0.00 0.00 63.50 63.41 2nx6 n PRO 9 Cb 0.50 -1.50 0.20 0.00 -0.04 0.00 0.00 33.50 32.66 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 -1.45 3.29 -4.63 3.54 2.88 -1.26 -4.56 113.62 111.43 2nx6 n SER 10 Ca 0.08 -2.10 -0.43 0.00 -1.33 0.00 0.00 58.87 55.09 2nx6 n SER 10 Cb 0.33 -0.32 -0.03 0.00 -0.75 0.00 0.00 64.21 63.44 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 9.39 1.59 -0.22 0.00 2.88 -1.26 -4.74 113.62 121.25 2nx6 n SER 12 Ca 0.23 1.03 0.31 0.00 -1.33 0.00 0.00 58.87 59.11 2nx6 n SER 12 Cb 0.44 -1.40 0.72 0.00 -0.75 0.00 0.00 64.21 63.22 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 1.58 0.00 -0.36 -1.46 0.13 -1.92 0.53 132.00 130.49 2nx6 h PRO 13 Ca -0.46 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.55 2nx6 h PRO 13 Cb 1.33 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.45 2nx6 h PRO 13 CO 0.57 0.00 -0.26 0.77 -0.23 0.00 0.00 178.00 178.85 2nx6 h SER 14 N 0.00 0.77 -0.30 1.44 0.02 -2.01 -2.56 113.55 110.91 2nx6 h SER 14 Ca 0.47 -0.29 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 2nx6 h SER 14 Cb 2.04 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 64.37 2nx6 h SER 14 CO -0.00 0.99 0.00 0.00 -1.14 0.00 0.00 176.83 176.68 2nx6 s ALA 16 N -1.61 2.00 -0.36 0.00 0.00 -0.96 -4.08 121.76 116.74 2nx6 s ALA 16 Ca 0.22 -1.65 0.09 0.00 0.00 0.00 0.00 51.96 50.61 2nx6 s ALA 16 Cb 0.12 -0.09 0.66 0.00 0.00 0.00 0.00 23.12 23.82 2nx6 s ALA 16 CO 0.13 0.07 1.67 -0.35 0.00 0.00 0.00 175.76 177.28 2nx6 n PRO 17 N -0.35 3.44 0.30 0.00 -0.04 -1.26 -4.92 135.00 132.17 2nx6 n PRO 17 Ca -0.08 -2.69 0.17 0.00 -0.04 0.00 0.00 63.50 60.86 2nx6 n PRO 17 Cb 0.60 -2.11 0.86 0.00 -0.04 0.00 0.00 33.50 32.81 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 2.40 0.00 -5.96 0.54 -0.00 -1.95 -3.46 115.11 106.68 2nx6 h GLN 18 Ca 0.23 0.00 -0.40 0.00 -0.00 0.00 0.00 58.65 58.48 2nx6 h GLN 18 Cb 2.14 0.00 0.09 0.00 -0.00 0.00 0.00 27.48 29.71 2nx6 h GLN 18 CO 0.65 0.00 -0.79 0.00 -0.00 0.00 0.00 178.83 178.69 2nx6 s SER 20 N -4.10 3.92 0.46 0.00 1.04 -1.26 -4.93 113.70 108.83 2nx6 s SER 20 Ca 0.16 -0.40 0.22 0.00 0.48 0.00 0.00 55.95 56.42 2nx6 s SER 20 Cb -0.08 -1.62 1.23 0.00 0.10 0.00 0.00 66.02 65.66 2nx6 s SER 20 CO 0.78 0.10 1.87 -0.61 0.98 0.00 0.00 173.24 176.35 2nx6 h GLN 21 N 7.23 0.25 -0.13 4.02 -0.00 -1.94 -2.17 115.11 122.36 2nx6 h GLN 21 Ca -0.32 -0.01 0.05 0.00 -0.00 0.00 0.00 58.65 58.36 2nx6 h GLN 21 Cb 1.19 -0.06 -0.06 0.00 0.00 0.00 0.00 27.48 28.55 2nx6 h GLN 21 CO 0.57 0.16 -0.32 1.96 0.00 0.00 0.00 178.83 181.21 2nx6 h GLN 22 N 0.26 -0.38 0.05 1.69 4.20 -1.94 1.04 115.11 120.02 2nx6 h GLN 22 Ca 0.45 0.03 -0.07 0.00 0.06 0.00 0.00 58.65 59.12 2nx6 h GLN 22 Cb 1.35 0.09 0.01 0.00 0.30 0.00 0.00 27.48 29.23 2nx6 h GLN 22 CO -0.12 -0.25 -0.30 0.00 -0.67 0.00 0.00 178.83 177.48 2nx6 n GLN 25 N -4.29 0.00 -3.71 0.00 0.00 0.35 -4.63 117.38 105.10 2nx6 n GLN 25 Ca 0.03 0.00 -0.03 0.00 -0.00 0.00 0.00 57.00 57.00 2nx6 n GLN 25 Cb 0.22 -0.36 -0.01 0.00 0.00 0.00 0.00 30.24 30.09 2nx6 n GLN 25 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.06 176.41 2nx6 s GLN 26 N -0.74 1.01 0.00 3.69 -0.21 -0.83 -5.01 119.66 117.58 2nx6 s GLN 26 Ca 0.00 -0.55 0.07 0.00 0.02 0.00 0.00 55.36 54.90 2nx6 s GLN 26 Cb 0.00 0.35 0.41 0.00 1.00 0.00 0.00 33.01 34.77 2nx6 s GLN 26 CO 0.00 -0.46 0.87 -0.35 -2.12 0.00 0.00 175.29 173.22