#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rij n LEU 2 N 0.00 2.09 -0.04 0.00 7.94 -1.26 -4.00 117.00 121.73 1rij n LEU 2 Ca 0.00 0.27 -0.10 0.00 -1.11 0.00 0.00 56.01 55.07 1rij n LEU 2 Cb 0.00 -0.82 -0.04 0.00 0.53 0.00 0.00 43.42 43.08 1rij n LEU 2 CO 0.00 0.62 0.91 1.56 -1.11 0.00 0.00 177.39 179.38 1rij h GLN 3 N -0.85 0.25 0.00 1.96 4.20 -2.01 -1.78 115.11 116.87 1rij h GLN 3 Ca -0.68 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 57.99 1rij h GLN 3 Cb 1.65 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 29.38 1rij h GLN 3 CO -0.38 0.22 -0.03 1.05 -0.67 0.00 0.00 178.83 179.02 1rij h GLU 4 N 0.20 0.00 0.13 1.46 -0.00 -2.01 -2.80 114.58 111.57 1rij h GLU 4 Ca 0.06 0.00 -0.24 0.00 -0.00 0.00 0.00 59.36 59.19 1rij h GLU 4 Cb 0.04 0.00 0.03 0.00 -0.00 0.00 0.00 28.75 28.82 1rij h GLU 4 CO -0.01 0.03 -1.01 1.25 -0.00 0.00 0.00 179.01 179.27 1rij h LEU 5 N 0.00 0.65 -0.41 3.06 6.46 -1.54 -2.99 115.31 120.54 1rij h LEU 5 Ca -0.00 -0.88 -0.01 0.00 -0.12 0.00 0.00 57.88 56.87 1rij h LEU 5 Cb 0.35 -0.21 -0.02 0.00 -0.73 0.00 0.00 40.66 40.05 1rij h LEU 5 CO 0.00 1.48 0.22 0.25 -0.62 0.00 0.00 178.44 179.77 1rij h LEU 6 N -0.07 0.53 -1.61 2.25 7.12 -1.12 0.76 115.31 123.17 1rij h LEU 6 Ca -0.16 -0.10 -0.04 0.00 0.13 0.00 0.00 57.88 57.70 1rij h LEU 6 Cb 1.75 -0.13 -0.01 0.00 -0.53 0.00 0.00 40.66 41.74 1rij h LEU 6 CO 0.19 0.48 -0.20 1.23 -0.13 0.00 0.00 178.44 180.01 1rij h GLY 7 N 0.53 0.00 1.34 3.75 0.00 -1.62 1.12 103.07 108.19 1rij h GLY 7 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 47.17 1rij h GLY 7 CO -0.02 0.00 -1.30 -1.61 0.00 0.00 0.00 176.54 173.61 1rij h GLN 8 N 0.00 0.53 -0.65 4.80 5.75 -1.24 -1.91 115.11 122.39 1rij h GLN 8 Ca -0.00 -0.78 -0.08 0.00 -0.15 0.00 0.00 58.65 57.64 1rij h GLN 8 Cb 0.36 0.27 -0.03 0.00 1.07 0.00 0.00 27.48 29.15 1rij h GLN 8 CO 0.03 1.36 0.10 2.35 -2.65 0.00 0.00 178.83 180.01 1rij h TRP 9 N 0.20 1.15 -0.22 3.99 7.01 0.13 -2.82 115.95 125.39 1rij h TRP 9 Ca -0.19 -0.16 -0.14 0.00 2.11 0.00 0.00 58.89 60.50 1rij h TRP 9 Cb 1.98 -0.31 -0.01 0.00 -2.10 0.00 0.00 29.16 28.72 1rij h TRP 9 CO 0.11 0.97 -0.45 1.25 -2.79 0.00 0.00 178.44 177.53 1rij h LEU 10 N 1.00 0.60 -0.74 0.65 6.46 0.12 0.12 115.31 123.52 1rij h LEU 10 Ca 0.20 -0.28 0.10 0.00 -0.12 0.00 0.00 57.88 57.77 1rij h LEU 10 Cb 0.45 -0.17 -0.07 0.00 -0.73 0.00 0.00 40.66 40.14 1rij h LEU 10 CO 0.01 0.96 0.38 0.50 -0.62 0.00 0.00 178.44 179.67 1rij h LYS 11 N 0.45 0.62 -0.15 1.25 3.64 -1.09 -1.79 116.57 119.50 1rij h LYS 11 Ca 0.03 -0.04 -0.20 0.00 -1.27 0.00 0.00 60.65 59.17 1rij h LYS 11 Cb 0.96 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.64 1rij h LYS 11 CO 0.09 0.41 -0.72 0.22 -2.27 0.00 0.00 179.45 177.17 1rij h ASP 12 N 0.64 0.81 0.00 4.20 1.82 -1.47 -3.47 116.42 118.95 1rij h ASP 12 Ca 0.36 -0.51 0.00 0.00 -0.39 0.00 0.00 57.03 56.49 1rij h ASP 12 Cb 0.38 -0.24 0.00 0.00 0.68 0.00 0.00 39.33 40.15 1rij h ASP 12 CO -0.27 1.29 0.00 0.61 -1.61 0.00 0.00 179.24 179.26 1rij n GLY 13 N 0.59 0.01 7.00 -0.78 0.00 -0.67 -4.63 105.19 106.71 1rij n GLY 13 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 1.68 0.36 -0.02 0.00 0.38 -1.39 105.19 106.21 1rij n GLY 14 Ca 0.00 -0.23 0.14 0.00 0.00 0.00 0.00 46.02 45.94 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 0.68 0.00 1.61 0.11 -1.86 0.38 132.00 132.92 1rij h PRO 15 Ca 0.00 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.04 1rij h PRO 15 Cb 0.00 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 30.95 1rij h PRO 15 CO 0.00 0.45 -0.12 1.03 -0.21 0.00 0.00 178.00 179.15 1rij h SER 16 N 0.70 0.00 -0.68 -2.05 0.87 -1.53 -3.16 113.55 107.70 1rij h SER 16 Ca 0.57 0.00 0.14 0.00 -1.23 0.00 0.00 61.79 61.27 1rij h SER 16 Cb 0.99 0.00 -0.13 0.00 -0.44 0.00 0.00 62.40 62.82 1rij h SER 16 CO -0.36 0.12 -0.15 0.77 -0.53 0.00 0.00 176.83 176.68 1rij h SER 17 N 0.00 -0.59 0.00 6.23 4.64 0.11 -3.46 113.55 120.48 1rij h SER 17 Ca -0.00 0.20 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 1rij h SER 17 Cb 0.37 0.41 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 1rij h SER 17 CO 0.02 -0.22 0.00 0.61 -0.87 0.00 0.00 176.83 176.37 1rij n GLY 18 N -1.45 1.86 3.77 -0.77 0.00 -1.19 -4.97 105.19 102.43 1rij n GLY 18 Ca 0.09 -0.17 -0.24 0.00 0.00 0.00 0.00 46.02 45.70 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 2.76 0.94 1.61 1.04 -1.26 -5.12 118.95 118.92 1rij s ARG 19 Ca 0.00 -1.03 -0.12 0.00 -1.04 0.00 0.00 55.73 53.54 1rij s ARG 19 Cb 0.00 -2.52 0.15 0.00 -2.04 0.00 0.00 34.95 30.55 1rij s ARG 19 CO 0.00 0.44 1.11 -2.14 -0.04 0.00 0.00 175.30 174.67 1rij s PRO 20 N -3.39 0.90 0.38 3.89 0.02 -1.26 -4.47 135.00 131.07 1rij s PRO 20 Ca 0.31 0.44 -0.26 0.00 0.02 0.00 0.00 61.00 61.51 1rij s PRO 20 Cb -0.09 -1.80 -0.11 0.00 0.02 0.00 0.00 34.50 32.52 1rij s PRO 20 CO 0.23 -2.39 1.15 -2.30 -0.33 0.00 0.00 177.00 173.35 1rij n PRO 21 N -3.93 1.70 0.21 5.54 -0.02 -1.26 -4.90 135.00 132.34 1rij n PRO 21 Ca 0.06 0.60 0.06 0.00 -2.02 0.00 0.00 63.50 62.21 1rij n PRO 21 Cb 0.58 -2.17 0.48 0.00 -0.02 0.00 0.00 33.50 32.36 1rij n PRO 21 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1rij h PRO 22 N 2.01 0.00 0.00 0.52 0.13 -1.93 -3.53 132.00 129.19 1rij h PRO 22 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1rij h PRO 22 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 1rij h PRO 22 CO 0.60 0.28 0.00 -1.13 -0.23 0.00 0.00 178.00 177.51