#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 -0.04 -0.66 0.00 5.85 -1.99 -0.10 115.31 118.36 1rij h LEU 2 Ca 0.00 -0.13 -0.04 0.00 0.84 0.00 0.00 57.88 58.55 1rij h LEU 2 Cb 0.00 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 1rij h LEU 2 CO 0.00 0.10 0.25 -0.61 -0.34 0.00 0.00 178.44 177.84 1rij h GLN 3 N -0.19 1.00 0.06 1.25 4.15 -1.99 -0.89 115.11 118.50 1rij h GLN 3 Ca -0.01 -0.19 -0.00 0.00 0.77 0.00 0.00 58.65 59.22 1rij h GLN 3 Cb 0.17 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 27.70 1rij h GLN 3 CO 0.01 0.84 -0.03 1.49 -1.93 0.00 0.00 178.83 179.22 1rij h GLU 4 N 0.94 -0.07 -0.83 1.69 4.22 -1.98 -0.72 114.58 117.83 1rij h GLU 4 Ca 0.22 0.00 -0.01 0.00 0.08 0.00 0.00 59.36 59.66 1rij h GLU 4 Cb 0.23 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.45 1rij h GLU 4 CO -0.02 0.01 0.50 1.25 -2.18 0.00 0.00 179.01 178.58 1rij h LEU 5 N -0.14 1.01 -0.74 1.64 6.46 -0.90 -2.31 115.31 120.32 1rij h LEU 5 Ca -0.01 -0.07 -0.03 0.00 -0.12 0.00 0.00 57.88 57.65 1rij h LEU 5 Cb 0.12 -0.25 -0.03 0.00 -0.73 0.00 0.00 40.66 39.76 1rij h LEU 5 CO 0.01 0.78 0.35 -0.07 -0.62 0.00 0.00 178.44 178.89 1rij h LEU 6 N 1.15 0.98 -1.32 2.25 4.07 -0.95 0.44 115.31 121.93 1rij h LEU 6 Ca 0.30 -0.14 -0.01 0.00 0.08 0.00 0.00 57.88 58.10 1rij h LEU 6 Cb -0.04 -0.25 -0.03 0.00 1.08 0.00 0.00 40.66 41.42 1rij h LEU 6 CO -0.06 0.85 0.28 1.23 -1.08 0.00 0.00 178.44 179.66 1rij h GLY 7 N 1.05 0.80 1.33 0.83 0.00 -0.69 1.35 103.07 107.73 1rij h GLY 7 Ca 0.25 -0.35 -0.22 0.00 0.00 0.00 0.00 47.33 47.01 1rij h GLY 7 CO -0.03 0.34 -0.84 -1.61 0.00 0.00 0.00 176.54 174.40 1rij h GLN 8 N 0.75 0.64 -0.66 4.80 5.75 -0.87 -1.67 115.11 123.85 1rij h GLN 8 Ca 0.19 -0.57 -0.05 0.00 -0.15 0.00 0.00 58.65 58.07 1rij h GLN 8 Cb 0.05 0.13 -0.03 0.00 1.07 0.00 0.00 27.48 28.70 1rij h GLN 8 CO -0.03 1.19 0.22 2.35 -2.65 0.00 0.00 178.83 179.90 1rij h TRP 9 N 0.42 1.06 -0.17 3.99 7.01 0.10 -2.74 115.95 125.61 1rij h TRP 9 Ca -0.07 -0.10 -0.13 0.00 2.11 0.00 0.00 58.89 60.71 1rij h TRP 9 Cb 1.46 -0.31 -0.01 0.00 -2.10 0.00 0.00 29.16 28.20 1rij h TRP 9 CO 0.08 0.85 -0.43 1.25 -2.79 0.00 0.00 178.44 177.40 1rij h LEU 10 N 0.96 0.44 -0.78 0.65 5.85 0.18 0.69 115.31 123.30 1rij h LEU 10 Ca 0.22 -0.20 0.08 0.00 0.84 0.00 0.00 57.88 58.82 1rij h LEU 10 Cb 0.28 -0.12 -0.07 0.00 0.37 0.00 0.00 40.66 41.12 1rij h LEU 10 CO -0.01 0.82 0.44 0.50 -0.34 0.00 0.00 178.44 179.85 1rij h LYS 11 N 0.34 0.74 -0.17 1.25 3.64 -0.99 -2.07 116.57 119.31 1rij h LYS 11 Ca 0.03 -0.04 -0.21 0.00 -1.27 0.00 0.00 60.65 59.16 1rij h LYS 11 Cb 0.90 -0.17 0.01 0.00 -0.41 0.00 0.00 32.23 32.56 1rij h LYS 11 CO 0.08 0.49 -0.70 0.22 -2.27 0.00 0.00 179.45 177.27 1rij h ASP 12 N 0.76 0.91 0.00 4.20 1.82 -1.46 -3.47 116.42 119.18 1rij h ASP 12 Ca 0.37 -0.61 0.00 0.00 -0.39 0.00 0.00 57.03 56.39 1rij h ASP 12 Cb 0.30 -0.27 0.00 0.00 0.68 0.00 0.00 39.33 40.04 1rij h ASP 12 CO -0.23 1.37 0.00 0.61 -1.61 0.00 0.00 179.24 179.38 1rij n GLY 13 N 0.64 0.00 7.00 -0.78 0.00 -0.78 -4.64 105.19 106.64 1rij n GLY 13 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 1.98 0.35 -0.02 0.00 0.20 -1.19 105.19 106.51 1rij n GLY 14 Ca 0.00 -0.13 0.11 0.00 0.00 0.00 0.00 46.02 46.00 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 0.76 0.00 1.61 0.11 -1.86 0.19 132.00 132.80 1rij h PRO 15 Ca 0.00 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.06 1rij h PRO 15 Cb 0.00 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 30.94 1rij h PRO 15 CO 0.00 0.50 0.00 0.66 -0.21 0.00 0.00 178.00 178.95 1rij h SER 16 N 0.78 0.00 -0.90 -2.05 4.64 -1.49 -3.20 113.55 111.34 1rij h SER 16 Ca 0.55 0.00 0.19 0.00 -0.47 0.00 0.00 61.79 62.06 1rij h SER 16 Cb 0.80 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 62.78 1rij h SER 16 CO -0.36 0.00 0.44 0.77 -0.87 0.00 0.00 176.83 176.81 1rij h SER 17 N 0.00 0.47 0.00 4.97 4.64 0.55 -3.46 113.55 120.72 1rij h SER 17 Ca 0.00 0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1rij h SER 17 Cb 0.49 0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 1rij h SER 17 CO 0.00 0.11 0.00 0.61 -0.87 0.00 0.00 176.83 176.68 1rij n GLY 18 N -1.33 2.19 3.60 -0.77 0.00 -1.21 -4.94 105.19 102.74 1rij n GLY 18 Ca 0.21 -0.24 -0.23 0.00 0.00 0.00 0.00 46.02 45.76 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 2.10 0.98 1.61 1.70 -1.26 -5.12 118.95 118.96 1rij s ARG 19 Ca 0.00 -1.57 -0.14 0.00 -0.47 0.00 0.00 55.73 53.55 1rij s ARG 19 Cb 0.00 -2.02 0.18 0.00 -0.57 0.00 0.00 34.95 32.53 1rij s ARG 19 CO 0.00 0.31 1.15 -1.25 -1.08 0.00 0.00 175.30 174.43 1rij s PRO 20 N -3.64 0.59 0.60 3.89 0.04 -1.26 -4.42 135.00 130.79 1rij s PRO 20 Ca 0.32 0.17 -0.19 0.00 0.04 0.00 0.00 61.00 61.34 1rij s PRO 20 Cb -0.05 -1.79 -0.03 0.00 0.04 0.00 0.00 34.50 32.68 1rij s PRO 20 CO 0.19 -2.55 1.30 -1.25 0.04 0.00 0.00 177.00 174.72 1rij s PRO 21 N -5.33 2.82 -1.24 0.56 0.04 -1.26 -4.88 135.00 125.71 1rij s PRO 21 Ca 0.66 2.07 -0.17 0.00 0.04 0.00 0.00 61.00 63.60 1rij s PRO 21 Cb -0.13 -1.99 -0.02 0.00 0.04 0.00 0.00 34.50 32.39 1rij s PRO 21 CO 0.54 -1.39 2.12 -0.35 0.04 0.00 0.00 177.00 177.96 1rij n PRO 22 N -1.56 2.42 0.00 0.56 -0.04 -1.26 -5.15 135.00 129.97 1rij n PRO 22 Ca 0.14 -2.38 0.00 0.00 -0.04 0.00 0.00 63.50 61.22 1rij n PRO 22 Cb 0.47 -3.18 0.00 0.00 -0.04 0.00 0.00 33.50 30.75 1rij n PRO 22 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91