#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rij h LEU 2 N 0.00 0.01 -0.06 0.00 8.10 -1.99 -3.02 115.31 118.35 1rij h LEU 2 Ca 0.00 -0.01 0.01 0.00 0.11 0.00 0.00 57.88 58.00 1rij h LEU 2 Cb 0.00 -0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.21 1rij h LEU 2 CO 0.00 0.53 -0.01 -0.61 -4.11 0.00 0.00 178.44 174.24 1rij h GLN 3 N 0.01 0.01 -0.57 0.17 -0.00 -1.99 0.21 115.11 112.95 1rij h GLN 3 Ca -0.00 -0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.62 1rij h GLN 3 Cb 0.92 -0.00 -0.03 0.00 0.00 0.00 0.00 27.48 28.37 1rij h GLN 3 CO 0.07 0.00 0.26 0.93 0.00 0.00 0.00 178.83 180.09 1rij h GLU 4 N 0.01 0.82 -0.40 1.69 3.07 -2.01 -2.57 114.58 115.18 1rij h GLU 4 Ca 0.03 -0.13 -0.05 0.00 -0.50 0.00 0.00 59.36 58.71 1rij h GLU 4 Cb 0.04 -0.14 -0.02 0.00 -0.84 0.00 0.00 28.75 27.79 1rij h GLU 4 CO -0.06 0.68 0.02 1.25 -1.40 0.00 0.00 179.01 179.51 1rij h LEU 5 N 0.77 0.59 -0.71 1.33 6.46 -1.36 -2.85 115.31 119.53 1rij h LEU 5 Ca 0.19 -0.12 0.04 0.00 -0.12 0.00 0.00 57.88 57.87 1rij h LEU 5 Cb 0.14 -0.16 -0.05 0.00 -0.73 0.00 0.00 40.66 39.87 1rij h LEU 5 CO -0.02 0.65 0.44 0.25 -0.62 0.00 0.00 178.44 179.14 1rij h LEU 6 N 0.60 0.71 -1.12 2.25 7.12 -0.18 0.79 115.31 125.48 1rij h LEU 6 Ca 0.13 0.01 -0.06 0.00 0.13 0.00 0.00 57.88 58.08 1rij h LEU 6 Cb 0.35 -0.15 -0.02 0.00 -0.53 0.00 0.00 40.66 40.31 1rij h LEU 6 CO 0.01 0.48 -0.06 1.23 -0.13 0.00 0.00 178.44 179.97 1rij h GLY 7 N 0.85 0.58 1.09 3.75 0.00 -1.34 1.32 103.07 109.33 1rij h GLY 7 Ca 0.29 -0.38 -0.22 0.00 0.00 0.00 0.00 47.33 47.02 1rij h GLY 7 CO -0.13 0.35 -0.85 -1.61 0.00 0.00 0.00 176.54 174.31 1rij h GLN 8 N 0.51 0.66 -0.63 4.80 5.75 -1.23 -2.49 115.11 122.48 1rij h GLN 8 Ca 0.10 -0.65 -0.07 0.00 -0.15 0.00 0.00 58.65 57.89 1rij h GLN 8 Cb 0.43 0.17 -0.03 0.00 1.07 0.00 0.00 27.48 29.12 1rij h GLN 8 CO 0.02 1.25 0.13 2.35 -2.65 0.00 0.00 178.83 179.93 1rij h TRP 9 N 0.32 1.09 -0.26 3.99 7.01 0.97 -2.73 115.95 126.34 1rij h TRP 9 Ca -0.09 -0.14 -0.05 0.00 2.11 0.00 0.00 58.89 60.71 1rij h TRP 9 Cb 1.50 -0.30 -0.01 0.00 -2.10 0.00 0.00 29.16 28.25 1rij h TRP 9 CO 0.11 0.91 -0.08 1.25 -2.79 0.00 0.00 178.44 177.85 1rij h LEU 10 N 0.94 0.39 -1.68 0.65 6.46 0.17 -0.05 115.31 122.19 1rij h LEU 10 Ca 0.19 -0.08 0.14 0.00 -0.12 0.00 0.00 57.88 58.02 1rij h LEU 10 Cb 0.40 -0.10 -0.04 0.00 -0.73 0.00 0.00 40.66 40.18 1rij h LEU 10 CO 0.01 0.51 0.47 0.50 -0.62 0.00 0.00 178.44 179.31 1rij h LYS 11 N 0.39 0.31 -1.02 1.25 3.64 -1.11 0.04 116.57 120.08 1rij h LYS 11 Ca 0.08 -0.02 -0.67 0.00 -1.27 0.00 0.00 60.65 58.77 1rij h LYS 11 Cb 0.38 -0.07 -0.29 0.00 -0.41 0.00 0.00 32.23 31.85 1rij h LYS 11 CO 0.02 0.21 0.86 -3.47 -2.27 0.00 0.00 179.45 174.80 1rij n ASP 12 N -4.45 7.65 -1.83 4.20 -0.08 -0.93 -4.83 116.55 116.27 1rij n ASP 12 Ca 0.13 -3.77 -0.17 0.00 -1.51 0.00 0.00 54.79 49.47 1rij n ASP 12 Cb 0.53 -0.98 -0.02 0.00 2.34 0.00 0.00 41.12 42.99 1rij n ASP 12 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1rij n GLY 13 N -0.89 -0.00 7.00 0.27 0.00 -0.01 -2.10 105.19 109.45 1rij n GLY 13 Ca 0.62 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.46 1rij n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rij n GLY 14 N -1.00 3.28 0.38 -0.02 0.00 -0.08 -1.57 105.19 106.19 1rij n GLY 14 Ca -0.20 0.15 0.15 0.00 0.00 0.00 0.00 46.02 46.12 1rij n GLY 14 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1rij h PRO 15 N 0.00 0.60 -0.47 1.61 0.11 -1.83 -1.20 132.00 130.82 1rij h PRO 15 Ca 0.00 -0.04 0.12 0.00 0.11 0.00 0.00 66.00 66.19 1rij h PRO 15 Cb 0.00 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 30.95 1rij h PRO 15 CO 0.00 0.40 0.33 0.66 -0.21 0.00 0.00 178.00 179.18 1rij h SER 16 N 0.62 0.09 -0.77 -2.05 4.64 -1.52 -2.19 113.55 112.37 1rij h SER 16 Ca 0.50 0.00 0.17 0.00 -0.47 0.00 0.00 61.79 62.00 1rij h SER 16 Cb 0.96 -0.02 -0.11 0.00 -0.31 0.00 0.00 62.40 62.92 1rij h SER 16 CO -0.25 0.05 0.21 0.77 -0.87 0.00 0.00 176.83 176.74 1rij h SER 17 N 0.10 0.05 0.00 4.97 4.64 -0.65 -3.46 113.55 119.20 1rij h SER 17 Ca 0.22 0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.69 1rij h SER 17 Cb 0.74 0.19 0.00 0.00 -0.31 0.00 0.00 62.40 63.03 1rij h SER 17 CO -0.02 -0.04 0.00 0.61 -0.87 0.00 0.00 176.83 176.51 1rij n GLY 18 N -1.36 4.35 3.77 -0.77 0.00 -0.82 -5.11 105.19 105.24 1rij n GLY 18 Ca 0.16 -0.79 -0.38 0.00 0.00 0.00 0.00 46.02 45.00 1rij n GLY 18 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1rij s ARG 19 N 0.00 4.72 0.85 1.61 1.70 -1.26 -5.05 118.95 121.52 1rij s ARG 19 Ca 0.00 1.41 -0.11 0.00 -0.47 0.00 0.00 55.73 56.56 1rij s ARG 19 Cb 0.00 -3.04 0.10 0.00 -0.57 0.00 0.00 34.95 31.44 1rij s ARG 19 CO 0.00 0.40 1.09 -2.14 -1.08 0.00 0.00 175.30 173.57 1rij s PRO 20 N -1.62 1.63 0.62 3.89 0.02 -1.26 -4.62 135.00 133.65 1rij s PRO 20 Ca 0.46 0.99 -0.18 0.00 0.02 0.00 0.00 61.00 62.28 1rij s PRO 20 Cb -0.22 -1.84 -0.03 0.00 0.02 0.00 0.00 34.50 32.43 1rij s PRO 20 CO 0.28 -2.03 1.23 -1.25 -0.33 0.00 0.00 177.00 174.90 1rij s PRO 21 N -4.91 2.82 -0.11 5.54 0.04 -1.26 -4.91 135.00 132.21 1rij s PRO 21 Ca 0.63 1.88 -0.04 0.00 0.04 0.00 0.00 61.00 63.51 1rij s PRO 21 Cb -0.18 -1.90 -0.12 0.00 0.04 0.00 0.00 34.50 32.34 1rij s PRO 21 CO 0.57 -1.34 3.02 -0.35 0.04 0.00 0.00 177.00 178.94 1rij n PRO 22 N -1.74 1.86 -0.74 0.56 -0.04 -1.26 -5.18 135.00 128.46 1rij n PRO 22 Ca 0.14 -1.09 0.00 0.00 -0.04 0.00 0.00 63.50 62.51 1rij n PRO 22 Cb 0.49 -1.80 0.00 0.00 -0.04 0.00 0.00 33.50 32.15 1rij n PRO 22 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33