#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 0.21 -0.51 0.00 3.38 -1.94 -2.27 115.31 114.17 1rij h LEU 2 Ca 0.00 -0.52 -0.13 0.00 0.09 0.00 0.00 57.88 57.32 1rij h LEU 2 Cb 0.00 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1rij h LEU 2 CO 0.00 0.69 -0.24 1.56 0.09 0.00 0.00 178.44 180.54 1rij h GLN 3 N -0.26 0.96 -0.38 1.13 7.50 -1.99 -1.16 115.11 120.91 1rij h GLN 3 Ca 0.01 -0.42 -0.00 0.00 0.50 0.00 0.00 58.65 58.74 1rij h GLN 3 Cb 0.64 -0.03 -0.02 0.00 0.05 0.00 0.00 27.48 28.12 1rij h GLN 3 CO 0.02 1.09 0.23 1.49 -1.50 0.00 0.00 178.83 180.16 1rij h GLU 4 N 0.83 0.51 -0.04 1.46 4.81 -1.95 -2.51 114.58 117.68 1rij h GLU 4 Ca 0.10 -0.04 -0.12 0.00 -0.13 0.00 0.00 59.36 59.17 1rij h GLU 4 Cb 0.81 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.07 1rij h GLU 4 CO 0.07 0.37 -0.55 1.25 -0.73 0.00 0.00 179.01 179.42 1rij h LEU 5 N 0.50 0.13 -0.68 1.64 6.46 -1.37 -3.16 115.31 118.83 1rij h LEU 5 Ca 0.14 -0.07 0.06 0.00 -0.12 0.00 0.00 57.88 57.89 1rij h LEU 5 Cb -0.01 -0.04 -0.06 0.00 -0.73 0.00 0.00 40.66 39.83 1rij h LEU 5 CO -0.03 0.65 0.37 -0.07 -0.62 0.00 0.00 178.44 178.74 1rij h LEU 6 N 0.09 0.54 -1.04 2.25 -0.00 -0.77 0.72 115.31 117.10 1rij h LEU 6 Ca -0.00 0.03 -0.06 0.00 -0.00 0.00 0.00 57.88 57.85 1rij h LEU 6 Cb 0.99 -0.07 -0.02 0.00 -0.00 0.00 0.00 40.66 41.56 1rij h LEU 6 CO 0.08 0.35 0.01 1.23 -0.00 0.00 0.00 178.44 180.10 1rij h GLY 7 N 0.68 0.74 1.27 0.83 0.00 -1.47 1.21 103.07 106.34 1rij h GLY 7 Ca 0.31 -0.47 -0.21 0.00 0.00 0.00 0.00 47.33 46.96 1rij h GLY 7 CO -0.19 0.44 -0.75 1.46 0.00 0.00 0.00 176.54 177.49 1rij h GLN 8 N 0.65 0.72 -0.44 4.80 1.08 -1.34 -1.81 115.11 118.77 1rij h GLN 8 Ca 0.13 -0.57 -0.06 0.00 -1.45 0.00 0.00 58.65 56.69 1rij h GLN 8 Cb 0.40 0.12 -0.02 0.00 -0.05 0.00 0.00 27.48 27.93 1rij h GLN 8 CO 0.01 1.19 0.03 2.35 -0.95 0.00 0.00 178.83 181.46 1rij h TRP 9 N 0.50 0.83 -0.26 2.96 7.01 0.91 -2.98 115.95 124.92 1rij h TRP 9 Ca -0.04 -0.13 -0.08 0.00 2.11 0.00 0.00 58.89 60.74 1rij h TRP 9 Cb 1.36 -0.22 -0.01 0.00 -2.10 0.00 0.00 29.16 28.19 1rij h TRP 9 CO 0.08 0.80 -0.19 1.25 -2.79 0.00 0.00 178.44 177.59 1rij h LEU 10 N 0.62 0.46 -2.03 0.65 5.85 0.15 -0.10 115.31 120.90 1rij h LEU 10 Ca 0.13 -0.14 0.05 0.00 0.84 0.00 0.00 57.88 58.76 1rij h LEU 10 Cb 0.45 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 1rij h LEU 10 CO 0.02 0.67 0.13 0.07 -0.34 0.00 0.00 178.44 178.99 1rij h LYS 11 N 0.42 0.00 -1.02 1.25 2.10 -1.16 -0.70 116.57 117.47 1rij h LYS 11 Ca 0.07 0.00 -0.58 0.00 -2.00 0.00 0.00 60.65 58.14 1rij h LYS 11 Cb 0.58 0.00 -0.29 0.00 -0.90 0.00 0.00 32.23 31.62 1rij h LYS 11 CO 0.04 0.00 0.75 -3.47 -2.00 0.00 0.00 179.45 174.77 1rij n ASP 12 N -4.41 5.75 -0.67 7.07 2.03 -1.01 -4.83 116.55 120.48 1rij n ASP 12 Ca 0.01 -3.65 -0.07 0.00 0.52 0.00 0.00 54.79 51.61 1rij n ASP 12 Cb 0.27 -0.91 -0.01 0.00 -0.72 0.00 0.00 41.12 39.74 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 -0.96 0.37 7.00 0.27 0.00 -0.30 -2.53 105.19 109.04 1rij n GLY 13 Ca 0.59 -0.66 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 -1.41 3.15 0.38 -0.02 0.00 -0.08 -1.42 105.19 105.79 1rij n GLY 14 Ca -0.07 0.11 0.15 0.00 0.00 0.00 0.00 46.02 46.21 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 0.60 0.00 1.61 0.11 -1.82 -0.41 132.00 132.09 1rij h PRO 15 Ca 0.00 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.07 1rij h PRO 15 Cb 0.00 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 30.97 1rij h PRO 15 CO 0.00 0.40 -0.02 0.66 -0.21 0.00 0.00 178.00 178.82 1rij h SER 16 N 0.62 0.00 -0.91 -2.05 4.64 -1.50 -2.79 113.55 111.55 1rij h SER 16 Ca 0.50 0.00 0.20 0.00 -0.47 0.00 0.00 61.79 62.02 1rij h SER 16 Cb 0.94 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 62.92 1rij h SER 16 CO -0.25 0.02 0.46 0.77 -0.87 0.00 0.00 176.83 176.96 1rij h SER 17 N 0.00 0.49 0.00 4.97 4.64 -0.77 -3.46 113.55 119.41 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 0.07 0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 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 4.11 3.85 -0.77 0.00 -1.05 -5.08 105.19 104.92 1rij n GLY 18 Ca 0.21 -0.66 -0.32 0.00 0.00 0.00 0.00 46.02 45.25 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 3.95 0.77 1.61 1.70 -1.26 -5.07 118.95 120.66 1rij s ARG 19 Ca 0.00 0.71 -0.11 0.00 -0.47 0.00 0.00 55.73 55.87 1rij s ARG 19 Cb 0.00 -2.33 0.06 0.00 -0.57 0.00 0.00 34.95 32.10 1rij s ARG 19 CO 0.00 -0.00 1.09 -1.25 -1.08 0.00 0.00 175.30 174.06 1rij s PRO 20 N -3.47 2.24 -0.23 3.89 0.04 -1.26 -4.65 135.00 131.56 1rij s PRO 20 Ca 0.55 1.15 -0.36 0.00 0.04 0.00 0.00 61.00 62.38 1rij s PRO 20 Cb -0.10 -1.90 -0.13 0.00 0.04 0.00 0.00 34.50 32.42 1rij s PRO 20 CO 0.23 -1.65 1.94 -2.30 0.04 0.00 0.00 177.00 175.27 1rij n PRO 21 N -3.52 1.52 -1.49 0.56 -0.02 -1.26 -4.82 135.00 125.96 1rij n PRO 21 Ca 0.09 0.52 -0.37 0.00 -2.02 0.00 0.00 63.50 61.72 1rij n PRO 21 Cb 0.53 -2.43 -0.06 0.00 -0.02 0.00 0.00 33.50 31.52 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 6.77 1.45 0.00 0.52 -0.02 -1.26 -5.14 135.00 137.31 1rij n PRO 22 Ca 0.30 -2.05 0.00 0.00 -2.02 0.00 0.00 63.50 59.73 1rij n PRO 22 Cb 0.23 -3.23 0.00 0.00 -0.02 0.00 0.00 33.50 30.47 1rij n PRO 22 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93