#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 -0.41 0.00 3.38 -1.98 -3.26 115.31 113.03 1rij h LEU 2 Ca 0.00 -0.31 -0.06 0.00 0.09 0.00 0.00 57.88 57.60 1rij h LEU 2 Cb 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1rij h LEU 2 CO 0.00 1.16 0.03 1.56 0.09 0.00 0.00 178.44 181.27 1rij h GLN 3 N -1.00 0.70 -0.14 1.13 4.20 -1.98 0.38 115.11 118.40 1rij h GLN 3 Ca -0.19 -0.21 0.01 0.00 0.06 0.00 0.00 58.65 58.32 1rij h GLN 3 Cb 0.94 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.64 1rij h GLN 3 CO -0.12 0.77 0.06 0.93 -0.67 0.00 0.00 178.83 179.81 1rij h GLU 4 N 0.54 0.13 -0.11 1.46 4.39 -2.03 -2.54 114.58 116.43 1rij h GLU 4 Ca 0.12 -0.01 -0.12 0.00 0.34 0.00 0.00 59.36 59.69 1rij h GLU 4 Cb 0.44 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.04 1rij h GLU 4 CO 0.02 0.09 -0.45 1.25 -1.16 0.00 0.00 179.01 178.75 1rij h LEU 5 N 0.14 0.29 -0.57 1.33 6.46 -1.59 -3.16 115.31 118.22 1rij h LEU 5 Ca 0.06 -0.13 0.08 0.00 -0.12 0.00 0.00 57.88 57.77 1rij h LEU 5 Cb 0.02 -0.08 -0.07 0.00 -0.73 0.00 0.00 40.66 39.80 1rij h LEU 5 CO -0.05 0.71 0.20 -0.07 -0.62 0.00 0.00 178.44 178.62 1rij h LEU 6 N 0.23 0.20 -1.15 2.25 -0.00 -0.51 0.56 115.31 116.89 1rij h LEU 6 Ca 0.02 0.07 -0.01 0.00 -0.00 0.00 0.00 57.88 57.96 1rij h LEU 6 Cb 0.89 0.06 -0.04 0.00 -0.00 0.00 0.00 40.66 41.57 1rij h LEU 6 CO 0.07 0.13 0.42 1.23 -0.00 0.00 0.00 178.44 180.29 1rij h GLY 7 N 0.38 1.07 1.03 0.83 0.00 -1.44 1.27 103.07 106.21 1rij h GLY 7 Ca 0.28 -0.46 -0.16 0.00 0.00 0.00 0.00 47.33 46.99 1rij h GLY 7 CO -0.29 0.44 -0.48 -1.61 0.00 0.00 0.00 176.54 174.61 1rij h GLN 8 N 1.02 0.73 -0.63 4.80 -0.00 -1.32 -1.13 115.11 118.58 1rij h GLN 8 Ca 0.26 -0.48 -0.02 0.00 -0.00 0.00 0.00 58.65 58.42 1rij h GLN 8 Cb -0.00 0.06 -0.03 0.00 0.00 0.00 0.00 27.48 27.51 1rij h GLN 8 CO -0.05 1.10 0.33 2.35 0.00 0.00 0.00 178.83 182.57 1rij h TRP 9 N 0.45 0.87 -0.11 3.99 7.01 0.78 -2.43 115.95 126.51 1rij h TRP 9 Ca 0.00 -0.03 -0.09 0.00 2.11 0.00 0.00 58.89 60.89 1rij h TRP 9 Cb 1.09 -0.28 -0.01 0.00 -2.10 0.00 0.00 29.16 27.86 1rij h TRP 9 CO 0.08 0.64 -0.34 -0.07 -2.79 0.00 0.00 178.44 175.96 1rij h LEU 10 N 0.85 0.21 -1.74 0.65 4.07 0.17 0.59 115.31 120.11 1rij h LEU 10 Ca 0.22 -0.08 0.02 0.00 0.08 0.00 0.00 57.88 58.13 1rij h LEU 10 Cb 0.06 -0.06 -0.02 0.00 1.08 0.00 0.00 40.66 41.73 1rij h LEU 10 CO -0.03 0.54 0.22 0.50 -1.08 0.00 0.00 178.44 178.59 1rij h LYS 11 N 0.18 0.33 -0.68 1.13 3.11 -0.69 -0.07 116.57 119.88 1rij h LYS 11 Ca 0.02 -0.02 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 1rij h LYS 11 Cb 0.69 -0.08 0.00 0.00 -1.00 0.00 0.00 32.23 31.85 1rij h LYS 11 CO 0.05 0.22 0.00 -3.47 -2.81 0.00 0.00 179.45 173.44 1rij n ASP 12 N -4.49 4.11 0.00 4.20 2.03 -1.03 -4.85 116.55 116.52 1rij n ASP 12 Ca 0.03 -2.56 0.00 0.00 0.52 0.00 0.00 54.79 52.77 1rij n ASP 12 Cb 0.14 -0.59 0.00 0.00 -0.72 0.00 0.00 41.12 39.95 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 0.56 1.07 7.00 0.27 0.00 -0.06 -3.08 105.19 110.95 1rij n GLY 13 Ca 0.19 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.38 2.81 0.36 -0.02 0.00 0.17 -1.03 105.19 106.11 1rij n GLY 14 Ca 0.00 0.09 0.11 0.00 0.00 0.00 0.00 46.02 46.22 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 0.83 0.00 1.61 0.11 -1.84 0.10 132.00 132.81 1rij h PRO 15 Ca 0.00 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.05 1rij h PRO 15 Cb 0.00 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 30.92 1rij h PRO 15 CO 0.00 0.55 -0.05 0.77 -0.21 0.00 0.00 178.00 179.06 1rij h SER 16 N 0.86 0.00 -1.02 -2.05 0.02 -1.39 -3.09 113.55 106.88 1rij h SER 16 Ca 0.55 0.00 0.29 0.00 -0.84 0.00 0.00 61.79 61.79 1rij h SER 16 Cb 0.74 0.00 -0.13 0.00 0.14 0.00 0.00 62.40 63.15 1rij h SER 16 CO -0.33 0.05 0.60 0.77 -1.14 0.00 0.00 176.83 176.77 1rij h SER 17 N 0.00 0.57 0.00 3.07 4.64 -0.82 -3.46 113.55 117.55 1rij h SER 17 Ca -0.00 0.16 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1rij h SER 17 Cb 0.32 0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 1rij h SER 17 CO 0.01 -0.02 0.00 0.61 -0.87 0.00 0.00 176.83 176.55 1rij n GLY 18 N -1.32 4.21 3.92 -0.77 0.00 -1.17 -5.02 105.19 105.05 1rij n GLY 18 Ca 0.30 -0.80 -0.29 0.00 0.00 0.00 0.00 46.02 45.22 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 3.50 0.85 1.61 1.70 -1.26 -5.11 118.95 120.24 1rij s ARG 19 Ca 0.00 -0.37 -0.11 0.00 -0.47 0.00 0.00 55.73 54.78 1rij s ARG 19 Cb 0.00 -2.93 0.10 0.00 -0.57 0.00 0.00 34.95 31.55 1rij s ARG 19 CO 0.00 0.51 1.10 -1.25 -1.08 0.00 0.00 175.30 174.58 1rij s PRO 20 N -2.87 1.65 0.68 3.89 0.04 -1.26 -4.69 135.00 132.43 1rij s PRO 20 Ca 0.37 0.73 -0.17 0.00 0.04 0.00 0.00 61.00 61.97 1rij s PRO 20 Cb -0.12 -1.86 -0.04 0.00 0.04 0.00 0.00 34.50 32.52 1rij s PRO 20 CO 0.28 -1.95 0.66 -2.30 0.04 0.00 0.00 177.00 173.73 1rij n PRO 21 N -3.67 0.46 -1.52 0.56 -0.02 -1.26 -4.72 135.00 124.83 1rij n PRO 21 Ca 0.07 0.20 -0.39 0.00 -2.02 0.00 0.00 63.50 61.36 1rij n PRO 21 Cb 0.56 -1.92 -0.10 0.00 -0.02 0.00 0.00 33.50 32.02 1rij n PRO 21 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1rij n PRO 22 N -0.84 0.42 0.00 0.52 -0.04 -1.26 -5.15 135.00 128.65 1rij n PRO 22 Ca 0.11 -0.01 0.13 0.00 -0.04 0.00 0.00 63.50 63.69 1rij n PRO 22 Cb 0.49 -2.29 0.75 0.00 -0.04 0.00 0.00 33.50 32.41 1rij n PRO 22 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91