#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 1.94 0.00 0.00 4.77 -1.26 -3.99 117.00 118.46 1rij n LEU 2 Ca 0.00 0.33 -0.18 0.00 -0.03 0.00 0.00 56.01 56.13 1rij n LEU 2 Cb 0.00 -0.76 -0.09 0.00 -2.33 0.00 0.00 43.42 40.23 1rij n LEU 2 CO 0.00 -0.01 0.22 1.56 -1.33 0.00 0.00 177.39 177.82 1rij h GLN 3 N -1.00 0.62 -0.56 3.23 7.50 -2.00 -2.19 115.11 120.72 1rij h GLN 3 Ca -0.22 -0.60 -0.01 0.00 0.50 0.00 0.00 58.65 58.32 1rij h GLN 3 Cb 1.19 0.15 -0.03 0.00 0.05 0.00 0.00 27.48 28.84 1rij h GLN 3 CO -0.13 1.21 0.29 0.93 -1.50 0.00 0.00 178.83 179.63 1rij h GLU 4 N 0.26 0.79 -0.04 1.46 5.08 -1.97 -2.50 114.58 117.65 1rij h GLU 4 Ca -0.08 -0.10 -0.11 0.00 -1.00 0.00 0.00 59.36 58.06 1rij h GLU 4 Cb 1.44 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.53 1rij h GLU 4 CO 0.16 0.62 -0.50 1.25 -1.00 0.00 0.00 179.01 179.54 1rij h LEU 5 N 0.75 0.11 -0.61 1.33 6.46 -1.69 -3.15 115.31 118.50 1rij h LEU 5 Ca 0.19 -0.05 0.08 0.00 -0.12 0.00 0.00 57.88 57.98 1rij h LEU 5 Cb 0.08 -0.03 -0.06 0.00 -0.73 0.00 0.00 40.66 39.91 1rij h LEU 5 CO -0.03 0.59 0.28 0.25 -0.62 0.00 0.00 178.44 178.91 1rij h LEU 6 N 0.08 0.36 -1.47 2.25 7.12 -0.93 0.66 115.31 123.38 1rij h LEU 6 Ca 0.00 0.05 -0.02 0.00 0.13 0.00 0.00 57.88 58.04 1rij h LEU 6 Cb 0.91 -0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 41.02 1rij h LEU 6 CO 0.07 0.22 0.08 1.23 -0.13 0.00 0.00 178.44 179.91 1rij h GLY 7 N 0.51 0.46 1.24 3.75 0.00 -1.48 1.27 103.07 108.81 1rij h GLY 7 Ca 0.29 -0.22 -0.27 0.00 0.00 0.00 0.00 47.33 47.13 1rij h GLY 7 CO -0.24 0.21 -1.04 1.46 0.00 0.00 0.00 176.54 176.93 1rij h GLN 8 N 0.42 0.68 -0.68 4.80 7.50 -1.24 -2.20 115.11 124.40 1rij h GLN 8 Ca 0.10 -0.74 -0.07 0.00 0.50 0.00 0.00 58.65 58.44 1rij h GLN 8 Cb 0.16 0.21 -0.03 0.00 0.05 0.00 0.00 27.48 27.87 1rij h GLN 8 CO -0.00 1.31 0.13 2.35 -1.50 0.00 0.00 178.83 181.12 1rij h TRP 9 N 0.38 1.17 -0.23 2.96 7.01 0.11 -2.78 115.95 124.56 1rij h TRP 9 Ca -0.13 -0.15 -0.11 0.00 2.11 0.00 0.00 58.89 60.61 1rij h TRP 9 Cb 1.69 -0.33 -0.01 0.00 -2.10 0.00 0.00 29.16 28.42 1rij h TRP 9 CO 0.10 0.97 -0.32 1.25 -2.79 0.00 0.00 178.44 177.65 1rij h LEU 10 N 1.04 0.49 -0.64 0.65 5.85 0.16 0.31 115.31 123.18 1rij h LEU 10 Ca 0.21 -0.18 0.08 0.00 0.84 0.00 0.00 57.88 58.83 1rij h LEU 10 Cb 0.41 -0.13 -0.07 0.00 0.37 0.00 0.00 40.66 41.24 1rij h LEU 10 CO 0.01 0.78 0.29 0.50 -0.34 0.00 0.00 178.44 179.68 1rij h LYS 11 N 0.41 0.51 -0.02 1.25 3.64 -1.10 -1.24 116.57 120.01 1rij h LYS 11 Ca 0.05 -0.03 -0.15 0.00 -1.27 0.00 0.00 60.65 59.25 1rij h LYS 11 Cb 0.76 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.45 1rij h LYS 11 CO 0.06 0.33 -0.66 0.22 -2.27 0.00 0.00 179.45 177.13 1rij h ASP 12 N 0.52 0.11 0.00 4.20 3.58 -1.53 -3.46 116.42 119.84 1rij h ASP 12 Ca 0.31 -0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.69 1rij h ASP 12 Cb 0.32 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.34 1rij h ASP 12 CO -0.26 0.74 0.00 0.61 -2.88 0.00 0.00 179.24 177.45 1rij n GLY 13 N 0.38 0.36 7.00 -0.78 0.00 -0.47 -4.46 105.19 107.22 1rij n GLY 13 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 1.95 0.34 -0.02 0.00 0.07 -0.90 105.19 106.63 1rij n GLY 14 Ca 0.00 -0.14 0.12 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 0.69 0.00 1.61 0.11 -1.86 0.54 132.00 133.08 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 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 30.95 1rij h PRO 15 CO 0.00 0.46 -0.15 0.77 -0.21 0.00 0.00 178.00 178.86 1rij h SER 16 N 0.71 0.00 -1.05 -2.05 0.02 -1.49 -3.17 113.55 106.53 1rij h SER 16 Ca 0.56 0.00 0.28 0.00 -0.84 0.00 0.00 61.79 61.79 1rij h SER 16 Cb 0.89 0.00 -0.12 0.00 0.14 0.00 0.00 62.40 63.31 1rij h SER 16 CO -0.39 0.15 0.64 0.77 -1.14 0.00 0.00 176.83 176.86 1rij h SER 17 N 0.00 0.52 0.00 3.07 4.64 0.10 -3.46 113.55 118.43 1rij h SER 17 Ca -0.00 0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1rij h SER 17 Cb 0.57 0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 1rij h SER 17 CO 0.02 0.04 0.00 0.61 -0.87 0.00 0.00 176.83 176.63 1rij n GLY 18 N -1.39 4.09 3.87 -0.77 0.00 -1.20 -4.92 105.19 104.87 1rij n GLY 18 Ca 0.28 -0.80 -0.31 0.00 0.00 0.00 0.00 46.02 45.19 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 3.82 0.68 1.61 1.70 -1.26 -5.07 118.95 120.43 1rij s ARG 19 Ca 0.00 0.46 -0.14 0.00 -0.47 0.00 0.00 55.73 55.59 1rij s ARG 19 Cb 0.00 -2.44 0.01 0.00 -0.57 0.00 0.00 34.95 31.94 1rij s ARG 19 CO 0.00 0.06 1.09 -1.25 -1.08 0.00 0.00 175.30 174.12 1rij s PRO 20 N -3.53 2.78 0.28 3.89 0.04 -1.26 -4.64 135.00 132.57 1rij s PRO 20 Ca 0.51 1.25 -0.30 0.00 0.04 0.00 0.00 61.00 62.51 1rij s PRO 20 Cb -0.10 -1.96 -0.13 0.00 0.04 0.00 0.00 34.50 32.35 1rij s PRO 20 CO 0.27 -1.25 1.29 -2.30 0.04 0.00 0.00 177.00 175.05 1rij n PRO 21 N -2.69 1.91 -1.66 0.56 -0.02 -1.26 -4.85 135.00 126.99 1rij n PRO 21 Ca 0.09 0.67 -0.42 0.00 -2.02 0.00 0.00 63.50 61.83 1rij n PRO 21 Cb 0.53 -2.25 -0.01 0.00 -0.02 0.00 0.00 33.50 31.74 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 1.28 2.52 0.00 0.52 -0.04 -1.26 -5.16 135.00 132.87 1rij n PRO 22 Ca 0.09 -2.46 0.00 0.00 -0.04 0.00 0.00 63.50 61.09 1rij n PRO 22 Cb 0.33 -3.22 0.00 0.00 -0.04 0.00 0.00 33.50 30.56 1rij n PRO 22 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33