#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 -0.58 -0.02 0.00 7.12 -1.99 -1.61 115.31 118.23 1rij h LEU 2 Ca 0.00 -0.06 -0.26 0.00 0.13 0.00 0.00 57.88 57.69 1rij h LEU 2 Cb 0.00 0.15 0.02 0.00 -0.53 0.00 0.00 40.66 40.29 1rij h LEU 2 CO 0.00 -0.27 -1.07 1.56 -0.13 0.00 0.00 178.44 178.53 1rij h GLN 3 N -0.89 0.55 -0.26 1.25 1.08 -1.98 -2.17 115.11 112.69 1rij h GLN 3 Ca -0.07 -0.65 0.03 0.00 -1.45 0.00 0.00 58.65 56.51 1rij h GLN 3 Cb 0.60 0.20 -0.03 0.00 -0.05 0.00 0.00 27.48 28.20 1rij h GLN 3 CO 0.11 1.26 0.08 0.93 -0.95 0.00 0.00 178.83 180.26 1rij h GLU 4 N 0.29 0.19 -0.00 1.46 3.07 -2.00 -2.27 114.58 115.31 1rij h GLU 4 Ca -0.13 -0.01 -0.15 0.00 -0.50 0.00 0.00 59.36 58.57 1rij h GLU 4 Cb 1.73 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 29.58 1rij h GLU 4 CO 0.20 0.13 -0.70 1.25 -1.40 0.00 0.00 179.01 178.48 1rij h LEU 5 N 0.20 0.02 -0.56 1.33 6.46 -1.38 -3.25 115.31 118.12 1rij h LEU 5 Ca 0.12 -0.01 0.07 0.00 -0.12 0.00 0.00 57.88 57.93 1rij h LEU 5 Cb 0.09 -0.01 -0.06 0.00 -0.73 0.00 0.00 40.66 39.95 1rij h LEU 5 CO -0.13 0.71 0.24 0.25 -0.62 0.00 0.00 178.44 178.90 1rij h LEU 6 N 0.01 0.29 -1.80 2.25 7.12 -0.83 0.46 115.31 122.81 1rij h LEU 6 Ca -0.01 0.06 -0.01 0.00 0.13 0.00 0.00 57.88 58.04 1rij h LEU 6 Cb 1.24 0.01 -0.00 0.00 -0.53 0.00 0.00 40.66 41.38 1rij h LEU 6 CO 0.09 0.19 -0.03 1.23 -0.13 0.00 0.00 178.44 179.80 1rij h GLY 7 N 0.45 0.09 1.07 3.75 0.00 -1.49 1.56 103.07 108.51 1rij h GLY 7 Ca 0.27 -0.04 -0.24 0.00 0.00 0.00 0.00 47.33 47.31 1rij h GLY 7 CO -0.24 0.04 -0.98 -1.61 0.00 0.00 0.00 176.54 173.75 1rij h GLN 8 N 0.09 0.58 -0.61 4.80 5.75 -1.18 -1.92 115.11 122.62 1rij h GLN 8 Ca 0.02 -0.69 -0.09 0.00 -0.15 0.00 0.00 58.65 57.74 1rij h GLN 8 Cb 0.11 0.21 -0.02 0.00 1.07 0.00 0.00 27.48 28.85 1rij h GLN 8 CO 0.00 1.28 0.03 2.35 -2.65 0.00 0.00 178.83 179.85 1rij h TRP 9 N 0.18 1.12 -0.16 3.99 7.01 0.80 -2.81 115.95 126.09 1rij h TRP 9 Ca -0.14 -0.18 -0.12 0.00 2.11 0.00 0.00 58.89 60.57 1rij h TRP 9 Cb 1.66 -0.30 -0.01 0.00 -2.10 0.00 0.00 29.16 28.41 1rij h TRP 9 CO 0.12 0.98 -0.41 1.25 -2.79 0.00 0.00 178.44 177.60 1rij h LEU 10 N 0.96 0.39 -0.81 0.65 5.85 0.22 0.29 115.31 122.86 1rij h LEU 10 Ca 0.18 -0.17 0.08 0.00 0.84 0.00 0.00 57.88 58.81 1rij h LEU 10 Cb 0.51 -0.11 -0.07 0.00 0.37 0.00 0.00 40.66 41.37 1rij h LEU 10 CO 0.02 0.75 0.47 0.50 -0.34 0.00 0.00 178.44 179.85 1rij h LYS 11 N 0.31 0.81 -0.04 1.25 3.64 -1.07 -1.18 116.57 120.28 1rij h LYS 11 Ca 0.03 -0.05 -0.17 0.00 -1.27 0.00 0.00 60.65 59.19 1rij h LYS 11 Cb 0.85 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.48 1rij h LYS 11 CO 0.07 0.53 -0.72 0.22 -2.27 0.00 0.00 179.45 177.28 1rij h ASP 12 N 0.83 0.27 0.00 4.20 1.82 -1.49 -3.47 116.42 118.58 1rij h ASP 12 Ca 0.37 -0.18 0.00 0.00 -0.39 0.00 0.00 57.03 56.83 1rij h ASP 12 Cb 0.27 -0.08 0.00 0.00 0.68 0.00 0.00 39.33 40.20 1rij h ASP 12 CO -0.21 0.90 0.00 0.61 -1.61 0.00 0.00 179.24 178.93 1rij n GLY 13 N 0.53 0.47 7.00 -0.78 0.00 -0.45 -4.50 105.19 107.46 1rij n GLY 13 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 1.99 0.38 -0.02 0.00 0.05 -1.32 105.19 106.28 1rij n GLY 14 Ca 0.00 -0.18 0.16 0.00 0.00 0.00 0.00 46.02 46.01 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 0.56 0.00 1.61 0.11 -1.86 -0.12 132.00 132.29 1rij h PRO 15 Ca 0.00 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.05 1rij h PRO 15 Cb 0.00 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 30.98 1rij h PRO 15 CO 0.00 0.37 -0.15 0.77 -0.21 0.00 0.00 178.00 178.78 1rij h SER 16 N 0.57 0.00 -0.95 -2.05 0.02 -1.53 -3.07 113.55 106.55 1rij h SER 16 Ca 0.52 0.00 0.20 0.00 -0.84 0.00 0.00 61.79 61.66 1rij h SER 16 Cb 1.04 0.00 -0.11 0.00 0.14 0.00 0.00 62.40 63.47 1rij h SER 16 CO -0.26 0.15 0.53 0.28 -1.14 0.00 0.00 176.83 176.39 1rij h SER 17 N 0.00 0.63 0.00 3.07 0.02 -0.48 -3.46 113.55 113.33 1rij h SER 17 Ca -0.00 0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 1rij h SER 17 Cb 0.43 0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.98 1rij h SER 17 CO 0.02 0.18 0.00 0.61 -1.14 0.00 0.00 176.83 176.50 1rij n GLY 18 N -1.32 3.77 3.90 -3.77 0.00 -1.16 -4.99 105.19 101.62 1rij n GLY 18 Ca 0.23 -0.59 -0.28 0.00 0.00 0.00 0.00 46.02 45.37 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 3.63 1.05 1.61 1.70 -1.26 -5.09 118.95 120.59 1rij s ARG 19 Ca 0.00 0.03 -0.13 0.00 -0.47 0.00 0.00 55.73 55.16 1rij s ARG 19 Cb 0.00 -2.62 0.22 0.00 -0.57 0.00 0.00 34.95 31.97 1rij s ARG 19 CO 0.00 0.18 1.09 -2.14 -1.08 0.00 0.00 175.30 173.35 1rij s PRO 20 N -3.63 0.01 0.78 3.89 0.02 -1.26 -4.61 135.00 130.19 1rij s PRO 20 Ca 0.44 0.47 -0.14 0.00 0.02 0.00 0.00 61.00 61.79 1rij s PRO 20 Cb -0.11 -1.69 0.06 0.00 0.02 0.00 0.00 34.50 32.79 1rij s PRO 20 CO 0.31 -3.00 1.20 -1.25 -0.33 0.00 0.00 177.00 173.92 1rij s PRO 21 N -4.94 1.87 -0.94 5.54 0.04 -1.26 -4.86 135.00 130.44 1rij s PRO 21 Ca 0.66 1.72 -0.21 0.00 0.04 0.00 0.00 61.00 63.21 1rij s PRO 21 Cb -0.19 -1.81 -0.11 0.00 0.04 0.00 0.00 34.50 32.44 1rij s PRO 21 CO 0.58 -2.03 1.97 -0.35 0.04 0.00 0.00 177.00 177.21 1rij n PRO 22 N -3.09 1.79 0.00 0.56 -0.04 -1.26 -5.15 135.00 127.81 1rij n PRO 22 Ca 0.13 -2.08 0.11 0.00 -0.04 0.00 0.00 63.50 61.62 1rij n PRO 22 Cb 0.51 -3.08 0.66 0.00 -0.04 0.00 0.00 33.50 31.55 1rij n PRO 22 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89