#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 0.69 -0.51 0.00 3.38 -1.99 -2.27 115.31 114.62 1rij h LEU 2 Ca 0.00 -0.55 -0.01 0.00 0.09 0.00 0.00 57.88 57.41 1rij h LEU 2 Cb 0.00 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 1rij h LEU 2 CO 0.00 1.11 0.29 -0.61 0.09 0.00 0.00 178.44 179.32 1rij h GLN 3 N 0.29 0.70 -0.55 1.13 -0.00 -2.00 -1.45 115.11 113.23 1rij h GLN 3 Ca 0.00 -0.07 -0.03 0.00 -0.00 0.00 0.00 58.65 58.55 1rij h GLN 3 Cb 1.00 -0.14 -0.02 0.00 0.00 0.00 0.00 27.48 28.32 1rij h GLN 3 CO 0.09 0.53 0.22 0.93 0.00 0.00 0.00 178.83 180.60 1rij h GLU 4 N 0.67 0.82 0.00 1.69 5.08 -2.02 -2.41 114.58 118.41 1rij h GLU 4 Ca 0.18 -0.15 -0.03 0.00 -1.00 0.00 0.00 59.36 58.36 1rij h GLU 4 Cb 0.03 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.14 1rij h GLU 4 CO -0.03 0.71 -0.15 1.25 -1.00 0.00 0.00 179.01 179.79 1rij h LEU 5 N 0.75 0.00 -0.32 1.33 7.12 -1.12 -2.71 115.31 120.35 1rij h LEU 5 Ca 0.18 0.00 -0.03 0.00 0.13 0.00 0.00 57.88 58.17 1rij h LEU 5 Cb 0.20 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 40.31 1rij h LEU 5 CO -0.02 0.15 0.09 0.25 -0.13 0.00 0.00 178.44 178.79 1rij h LEU 6 N 0.00 0.47 -1.56 2.25 7.12 -0.75 0.50 115.31 123.34 1rij h LEU 6 Ca -0.00 -0.21 -0.04 0.00 0.13 0.00 0.00 57.88 57.76 1rij h LEU 6 Cb 0.29 -0.12 -0.01 0.00 -0.53 0.00 0.00 40.66 40.28 1rij h LEU 6 CO 0.02 0.56 -0.11 1.23 -0.13 0.00 0.00 178.44 180.01 1rij h GLY 7 N 0.36 0.15 1.16 3.75 0.00 -1.37 1.19 103.07 108.32 1rij h GLY 7 Ca 0.10 -0.09 -0.26 0.00 0.00 0.00 0.00 47.33 47.09 1rij h GLY 7 CO -0.00 0.08 -1.01 1.46 0.00 0.00 0.00 176.54 177.06 1rij h GLN 8 N 0.14 0.67 -0.56 4.80 1.08 -1.28 -1.91 115.11 118.04 1rij h GLN 8 Ca 0.03 -0.73 -0.05 0.00 -1.45 0.00 0.00 58.65 56.45 1rij h GLN 8 Cb 0.29 0.21 -0.02 0.00 -0.05 0.00 0.00 27.48 27.91 1rij h GLN 8 CO 0.02 1.31 0.17 2.35 -0.95 0.00 0.00 178.83 181.73 1rij h TRP 9 N 0.33 0.91 -0.15 2.96 7.01 0.77 -2.69 115.95 125.09 1rij h TRP 9 Ca -0.13 -0.09 -0.09 0.00 2.11 0.00 0.00 58.89 60.69 1rij h TRP 9 Cb 1.68 -0.26 -0.01 0.00 -2.10 0.00 0.00 29.16 28.46 1rij h TRP 9 CO 0.11 0.76 -0.29 1.25 -2.79 0.00 0.00 178.44 177.48 1rij h LEU 10 N 0.79 0.28 -1.87 0.65 5.85 0.14 0.22 115.31 121.36 1rij h LEU 10 Ca 0.18 -0.09 0.02 0.00 0.84 0.00 0.00 57.88 58.82 1rij h LEU 10 Cb 0.28 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 1rij h LEU 10 CO -0.01 0.57 0.12 0.50 -0.34 0.00 0.00 178.44 179.29 1rij h LYS 11 N 0.25 0.17 -1.04 1.25 3.64 -1.00 -1.27 116.57 118.58 1rij h LYS 11 Ca 0.04 -0.01 -0.57 0.00 -1.27 0.00 0.00 60.65 58.84 1rij h LYS 11 Cb 0.65 -0.04 -0.28 0.00 -0.41 0.00 0.00 32.23 32.15 1rij h LYS 11 CO 0.05 0.11 0.73 -3.47 -2.27 0.00 0.00 179.45 174.60 1rij n ASP 12 N -4.51 5.85 -1.25 4.20 2.03 -1.00 -4.84 116.55 117.03 1rij n ASP 12 Ca 0.00 -3.61 -0.09 0.00 0.52 0.00 0.00 54.79 51.61 1rij n ASP 12 Cb 0.13 -0.91 0.01 0.00 -0.72 0.00 0.00 41.12 39.62 1rij n ASP 12 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1rij n GLY 13 N -0.88 0.11 7.00 0.27 0.00 -0.50 -2.46 105.19 108.73 1rij n GLY 13 Ca 0.58 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 -1.05 2.82 0.37 -0.02 0.00 0.03 -1.09 105.19 106.26 1rij n GLY 14 Ca -0.07 0.08 0.12 0.00 0.00 0.00 0.00 46.02 46.16 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 0.72 -0.18 1.61 0.11 -1.82 -0.69 132.00 131.76 1rij h PRO 15 Ca 0.00 -0.04 0.05 0.00 0.11 0.00 0.00 66.00 66.12 1rij h PRO 15 Cb 0.00 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 30.94 1rij h PRO 15 CO 0.00 0.48 0.19 1.03 -0.21 0.00 0.00 178.00 179.49 1rij h SER 16 N 0.75 0.00 -0.74 -2.05 0.87 -1.38 -2.56 113.55 108.44 1rij h SER 16 Ca 0.51 0.00 0.17 0.00 -1.23 0.00 0.00 61.79 61.24 1rij h SER 16 Cb 0.81 0.00 -0.12 0.00 -0.44 0.00 0.00 62.40 62.65 1rij h SER 16 CO -0.28 0.00 0.09 0.77 -0.53 0.00 0.00 176.83 176.88 1rij h SER 17 N 0.00 -0.17 0.00 6.23 4.64 -0.79 -3.46 113.55 120.00 1rij h SER 17 Ca 0.08 0.17 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 1rij h SER 17 Cb 0.46 0.27 0.00 0.00 -0.31 0.00 0.00 62.40 62.82 1rij h SER 17 CO -0.00 -0.12 0.00 0.61 -0.87 0.00 0.00 176.83 176.45 1rij n GLY 18 N -1.38 4.02 3.89 -0.77 0.00 -0.96 -5.08 105.19 104.89 1rij n GLY 18 Ca 0.14 -0.61 -0.32 0.00 0.00 0.00 0.00 46.02 45.23 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 3.71 0.88 1.61 1.04 -1.26 -5.09 118.95 119.84 1rij s ARG 19 Ca 0.00 0.09 -0.11 0.00 -1.04 0.00 0.00 55.73 54.66 1rij s ARG 19 Cb 0.00 -2.75 0.12 0.00 -2.04 0.00 0.00 34.95 30.28 1rij s ARG 19 CO 0.00 0.40 1.09 -2.14 -0.04 0.00 0.00 175.30 174.61 1rij s PRO 20 N -2.72 1.37 -0.05 3.89 0.02 -1.26 -4.60 135.00 131.64 1rij s PRO 20 Ca 0.44 0.91 -0.37 0.00 0.02 0.00 0.00 61.00 62.00 1rij s PRO 20 Cb -0.12 -1.81 -0.15 0.00 0.02 0.00 0.00 34.50 32.44 1rij s PRO 20 CO 0.23 -2.19 1.59 -2.30 -0.33 0.00 0.00 177.00 174.00 1rij n PRO 21 N -3.86 1.45 -0.03 5.54 -0.02 -1.26 -4.89 135.00 131.92 1rij n PRO 21 Ca 0.07 0.53 -0.08 0.00 -2.02 0.00 0.00 63.50 62.00 1rij n PRO 21 Cb 0.55 -2.23 -0.03 0.00 -0.02 0.00 0.00 33.50 31.77 1rij n PRO 21 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1rij h PRO 22 N 6.32 -0.03 0.00 0.52 0.11 -1.91 -3.53 132.00 133.49 1rij h PRO 22 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1rij h PRO 22 Cb 1.31 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.42 1rij h PRO 22 CO 0.88 -0.02 0.00 -1.13 -0.21 0.00 0.00 178.00 177.52