#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 0.00 -0.45 0.00 6.46 -1.99 -3.09 115.31 116.25 1rij h LEU 2 Ca 0.00 -0.84 -0.08 0.00 -0.12 0.00 0.00 57.88 56.84 1rij h LEU 2 Cb 0.00 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 39.91 1rij h LEU 2 CO 0.00 1.11 -0.02 -0.61 -0.62 0.00 0.00 178.44 178.29 1rij h GLN 3 N -1.00 0.80 -0.19 1.25 4.15 -1.99 0.27 115.11 118.40 1rij h GLN 3 Ca -0.09 -0.27 -0.00 0.00 0.77 0.00 0.00 58.65 59.06 1rij h GLN 3 Cb 1.05 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 28.66 1rij h GLN 3 CO -0.05 0.88 0.11 0.93 -1.93 0.00 0.00 178.83 178.76 1rij h GLU 4 N 0.64 0.27 0.00 1.69 4.39 -2.01 -2.55 114.58 117.01 1rij h GLU 4 Ca 0.12 -0.03 -0.06 0.00 0.34 0.00 0.00 59.36 59.74 1rij h GLU 4 Cb 0.53 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.12 1rij h GLU 4 CO 0.03 0.25 -0.27 1.25 -1.16 0.00 0.00 179.01 179.11 1rij h LEU 5 N 0.22 0.00 -0.67 1.33 6.46 -1.52 -3.21 115.31 117.92 1rij h LEU 5 Ca 0.07 0.00 0.07 0.00 -0.12 0.00 0.00 57.88 57.90 1rij h LEU 5 Cb 0.06 0.00 -0.06 0.00 -0.73 0.00 0.00 40.66 39.93 1rij h LEU 5 CO -0.01 0.27 0.35 0.25 -0.62 0.00 0.00 178.44 178.68 1rij h LEU 6 N 0.00 0.50 -1.51 2.25 7.12 -0.50 0.57 115.31 123.74 1rij h LEU 6 Ca -0.00 0.04 -0.03 0.00 0.13 0.00 0.00 57.88 58.02 1rij h LEU 6 Cb 0.83 -0.05 -0.01 0.00 -0.53 0.00 0.00 40.66 40.89 1rij h LEU 6 CO 0.03 0.31 0.01 1.23 -0.13 0.00 0.00 178.44 179.89 1rij h GLY 7 N 0.64 0.34 1.23 3.75 0.00 -1.54 1.27 103.07 108.75 1rij h GLY 7 Ca 0.31 -0.17 -0.28 0.00 0.00 0.00 0.00 47.33 47.19 1rij h GLY 7 CO -0.22 0.17 -1.12 -1.61 0.00 0.00 0.00 176.54 173.76 1rij h GLN 8 N 0.32 0.68 -0.71 4.80 5.75 -1.32 -1.67 115.11 122.95 1rij h GLN 8 Ca 0.07 -0.79 -0.06 0.00 -0.15 0.00 0.00 58.65 57.72 1rij h GLN 8 Cb 0.20 0.24 -0.03 0.00 1.07 0.00 0.00 27.48 28.96 1rij h GLN 8 CO 0.00 1.35 0.19 2.35 -2.65 0.00 0.00 178.83 180.07 1rij h TRP 9 N 0.35 1.18 -0.23 3.99 7.01 0.85 -2.77 115.95 126.34 1rij h TRP 9 Ca -0.15 -0.13 -0.14 0.00 2.11 0.00 0.00 58.89 60.58 1rij h TRP 9 Cb 1.78 -0.34 -0.01 0.00 -2.10 0.00 0.00 29.16 28.50 1rij h TRP 9 CO 0.11 0.95 -0.43 1.25 -2.79 0.00 0.00 178.44 177.53 1rij h LEU 10 N 1.07 0.60 -0.82 0.65 5.85 0.16 0.10 115.31 122.92 1rij h LEU 10 Ca 0.23 -0.28 0.12 0.00 0.84 0.00 0.00 57.88 58.79 1rij h LEU 10 Cb 0.35 -0.17 -0.08 0.00 0.37 0.00 0.00 40.66 41.13 1rij h LEU 10 CO -0.00 0.95 0.44 0.50 -0.34 0.00 0.00 178.44 179.99 1rij h LYS 11 N 0.46 0.67 -0.08 1.25 3.64 -1.01 -1.60 116.57 119.91 1rij h LYS 11 Ca 0.04 -0.04 -0.24 0.00 -1.27 0.00 0.00 60.65 59.14 1rij h LYS 11 Cb 0.94 -0.15 0.01 0.00 -0.41 0.00 0.00 32.23 32.62 1rij h LYS 11 CO 0.08 0.44 -0.89 0.22 -2.27 0.00 0.00 179.45 177.04 1rij h ASP 12 N 0.69 0.88 0.00 4.20 1.82 -1.46 -3.47 116.42 119.07 1rij h ASP 12 Ca 0.42 -0.63 0.00 0.00 -0.39 0.00 0.00 57.03 56.43 1rij h ASP 12 Cb 0.49 -0.26 0.00 0.00 0.68 0.00 0.00 39.33 40.24 1rij h ASP 12 CO -0.30 1.43 0.00 0.61 -1.61 0.00 0.00 179.24 179.37 1rij n GLY 13 N 0.85 0.00 7.00 -0.78 0.00 -0.60 -4.62 105.19 107.04 1rij n GLY 13 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 0.00 1.80 0.37 -0.02 0.00 0.32 -1.33 105.19 106.32 1rij n GLY 14 Ca 0.00 -0.21 0.15 0.00 0.00 0.00 0.00 46.02 45.96 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 0.65 0.00 1.61 0.11 -1.86 0.69 132.00 133.20 1rij h PRO 15 Ca 0.00 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.05 1rij h PRO 15 Cb 0.00 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 30.96 1rij h PRO 15 CO 0.00 0.43 -0.12 1.03 -0.21 0.00 0.00 178.00 179.13 1rij h SER 16 N 0.67 0.00 -0.92 -2.05 0.87 -1.53 -3.16 113.55 107.44 1rij h SER 16 Ca 0.56 0.00 0.23 0.00 -1.23 0.00 0.00 61.79 61.35 1rij h SER 16 Cb 0.99 0.00 -0.13 0.00 -0.44 0.00 0.00 62.40 62.83 1rij h SER 16 CO -0.33 0.12 0.44 0.77 -0.53 0.00 0.00 176.83 177.29 1rij h SER 17 N 0.00 0.40 0.00 6.23 4.64 0.34 -3.46 113.55 121.70 1rij h SER 17 Ca -0.00 0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1rij h SER 17 Cb 0.50 0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 1rij h SER 17 CO 0.02 0.01 0.00 0.61 -0.87 0.00 0.00 176.83 176.60 1rij n GLY 18 N -1.33 3.83 3.92 -0.77 0.00 -1.19 -4.95 105.19 104.70 1rij n GLY 18 Ca 0.23 -0.58 -0.28 0.00 0.00 0.00 0.00 46.02 45.39 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 3.52 0.93 1.61 1.70 -1.26 -5.10 118.95 120.34 1rij s ARG 19 Ca 0.00 -0.33 -0.12 0.00 -0.47 0.00 0.00 55.73 54.81 1rij s ARG 19 Cb 0.00 -2.86 0.15 0.00 -0.57 0.00 0.00 34.95 31.66 1rij s ARG 19 CO 0.00 0.43 1.09 -2.14 -1.08 0.00 0.00 175.30 173.60 1rij s PRO 20 N -3.17 1.02 0.21 3.89 0.02 -1.26 -4.58 135.00 131.13 1rij s PRO 20 Ca 0.38 0.75 -0.32 0.00 0.02 0.00 0.00 61.00 61.83 1rij s PRO 20 Cb -0.11 -1.79 -0.15 0.00 0.02 0.00 0.00 34.50 32.47 1rij s PRO 20 CO 0.28 -2.39 1.22 -2.30 -0.33 0.00 0.00 177.00 173.49 1rij n PRO 21 N -3.97 1.47 -1.51 5.54 -0.02 -1.26 -4.67 135.00 130.58 1rij n PRO 21 Ca 0.06 0.52 -0.25 0.00 -2.02 0.00 0.00 63.50 61.81 1rij n PRO 21 Cb 0.56 -2.05 -0.20 0.00 -0.02 0.00 0.00 33.50 31.79 1rij n PRO 21 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1rij n PRO 22 N 1.71 0.08 0.00 0.52 -0.02 -1.26 -5.14 135.00 130.89 1rij n PRO 22 Ca 0.13 -0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.54 1rij n PRO 22 Cb 0.28 -1.40 0.00 0.00 -0.02 0.00 0.00 33.50 32.36 1rij n PRO 22 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35