#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 -0.36 0.00 8.10 -1.99 -3.15 115.31 117.91 1rij h LEU 2 Ca 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 57.98 1rij h LEU 2 Cb 0.00 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.20 1rij h LEU 2 CO 0.00 0.75 0.18 -0.61 -4.11 0.00 0.00 178.44 174.65 1rij h GLN 3 N 0.00 0.51 -0.61 0.17 -0.00 -1.99 0.20 115.11 113.39 1rij h GLN 3 Ca -0.01 -0.07 -0.03 0.00 -0.00 0.00 0.00 58.65 58.54 1rij h GLN 3 Cb 1.33 -0.10 -0.03 0.00 0.00 0.00 0.00 27.48 28.69 1rij h GLN 3 CO 0.10 0.45 0.25 0.93 0.00 0.00 0.00 178.83 180.55 1rij h GLU 4 N 0.45 0.91 0.00 1.69 4.39 -2.04 -2.55 114.58 117.44 1rij h GLU 4 Ca 0.13 -0.16 -0.10 0.00 0.34 0.00 0.00 59.36 59.56 1rij h GLU 4 Cb 0.10 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.59 1rij h GLU 4 CO -0.02 0.77 -0.46 1.25 -1.16 0.00 0.00 179.01 179.40 1rij h LEU 5 N 0.85 0.00 -0.52 1.33 6.46 -1.46 -3.23 115.31 118.74 1rij h LEU 5 Ca 0.20 0.00 0.10 0.00 -0.12 0.00 0.00 57.88 58.07 1rij h LEU 5 Cb 0.20 0.00 -0.09 0.00 -0.73 0.00 0.00 40.66 40.04 1rij h LEU 5 CO -0.02 0.46 -0.02 0.25 -0.62 0.00 0.00 178.44 178.49 1rij h LEU 6 N 0.00 -0.26 -1.51 2.25 7.12 -0.16 0.80 115.31 123.55 1rij h LEU 6 Ca -0.00 0.13 -0.00 0.00 0.13 0.00 0.00 57.88 58.13 1rij h LEU 6 Cb 0.88 0.24 -0.02 0.00 -0.53 0.00 0.00 40.66 41.23 1rij h LEU 6 CO 0.06 -0.10 0.27 1.23 -0.13 0.00 0.00 178.44 179.78 1rij h GLY 7 N 0.10 0.64 1.07 3.75 0.00 -1.60 1.41 103.07 108.44 1rij h GLY 7 Ca 0.26 -0.25 -0.22 0.00 0.00 0.00 0.00 47.33 47.12 1rij h GLY 7 CO -0.45 0.25 -0.80 -1.61 0.00 0.00 0.00 176.54 173.92 1rij h GLN 8 N 0.61 0.65 -0.61 4.80 5.75 -1.16 -1.60 115.11 123.56 1rij h GLN 8 Ca 0.16 -0.62 -0.03 0.00 -0.15 0.00 0.00 58.65 58.01 1rij h GLN 8 Cb -0.03 0.16 -0.03 0.00 1.07 0.00 0.00 27.48 28.65 1rij h GLN 8 CO -0.03 1.23 0.28 2.35 -2.65 0.00 0.00 178.83 180.00 1rij h TRP 9 N 0.31 0.89 -0.15 3.99 7.01 0.14 -2.60 115.95 125.54 1rij h TRP 9 Ca -0.08 -0.05 -0.10 0.00 2.11 0.00 0.00 58.89 60.77 1rij h TRP 9 Cb 1.46 -0.27 -0.01 0.00 -2.10 0.00 0.00 29.16 28.23 1rij h TRP 9 CO 0.11 0.69 -0.35 1.25 -2.79 0.00 0.00 178.44 177.35 1rij h LEU 10 N 0.84 0.32 -1.91 0.65 6.46 0.19 0.11 115.31 121.97 1rij h LEU 10 Ca 0.21 -0.12 0.03 0.00 -0.12 0.00 0.00 57.88 57.88 1rij h LEU 10 Cb 0.15 -0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 39.98 1rij h LEU 10 CO -0.02 0.65 0.13 0.50 -0.62 0.00 0.00 178.44 179.08 1rij h LYS 11 N 0.27 0.12 -0.75 1.25 3.64 -0.88 -0.39 116.57 119.82 1rij h LYS 11 Ca 0.03 -0.01 -0.15 0.00 -1.27 0.00 0.00 60.65 59.26 1rij h LYS 11 Cb 0.74 -0.03 -0.09 0.00 -0.41 0.00 0.00 32.23 32.45 1rij h LYS 11 CO 0.06 0.08 0.19 -3.47 -2.27 0.00 0.00 179.45 174.03 1rij n ASP 12 N -4.50 4.69 0.00 4.20 2.03 -1.05 -4.86 116.55 117.06 1rij n ASP 12 Ca 0.01 -3.01 0.00 0.00 0.52 0.00 0.00 54.79 52.31 1rij n ASP 12 Cb 0.19 -0.71 0.00 0.00 -0.72 0.00 0.00 41.12 39.88 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 0.07 0.80 7.00 0.27 0.00 -0.17 -3.41 105.19 109.75 1rij n GLY 13 Ca 0.33 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.63 2.81 0.46 -0.02 0.00 0.37 -0.75 105.19 106.43 1rij n GLY 14 Ca 0.00 0.10 0.27 0.00 0.00 0.00 0.00 46.02 46.39 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 0.13 -0.93 1.61 0.11 -1.83 0.89 132.00 131.98 1rij h PRO 15 Ca 0.00 -0.01 -0.15 0.00 0.11 0.00 0.00 66.00 65.95 1rij h PRO 15 Cb 0.00 -0.03 -0.09 0.00 0.11 0.00 0.00 31.00 30.99 1rij h PRO 15 CO 0.00 0.08 0.19 0.43 -0.21 0.00 0.00 178.00 178.49 1rij n SER 16 N -4.35 3.27 -1.06 -2.05 7.64 0.07 -4.10 113.62 113.05 1rij n SER 16 Ca 0.21 -2.62 0.09 0.00 1.01 0.00 0.00 58.87 57.56 1rij n SER 16 Cb 0.95 -0.63 0.25 0.00 -1.01 0.00 0.00 64.21 63.76 1rij n SER 16 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1rij n SER 17 N -0.05 3.07 -0.09 6.43 3.41 0.31 -4.76 113.62 121.94 1rij n SER 17 Ca 0.22 -2.06 -0.01 0.00 -0.26 0.00 0.00 58.87 56.76 1rij n SER 17 Cb 0.90 -0.39 -0.00 0.00 -0.26 0.00 0.00 64.21 64.46 1rij n SER 17 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1rij n GLY 18 N 1.30 0.48 3.59 5.00 0.00 -1.26 -5.02 105.19 109.29 1rij n GLY 18 Ca 0.19 -0.84 -0.15 0.00 0.00 0.00 0.00 46.02 45.21 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 -1.76 0.90 0.94 1.61 1.70 -1.26 -5.18 118.95 115.90 1rij s ARG 19 Ca 0.00 0.75 -0.11 0.00 -0.47 0.00 0.00 55.73 55.90 1rij s ARG 19 Cb 0.00 0.43 0.16 0.00 -0.57 0.00 0.00 34.95 34.97 1rij s ARG 19 CO 0.00 -0.17 1.10 -2.14 -1.08 0.00 0.00 175.30 173.00 1rij s PRO 20 N -0.14 0.89 0.63 3.89 0.02 -1.26 -4.63 135.00 134.39 1rij s PRO 20 Ca -0.03 1.09 -0.18 0.00 0.02 0.00 0.00 61.00 61.90 1rij s PRO 20 Cb -0.03 -1.75 -0.03 0.00 0.02 0.00 0.00 34.50 32.71 1rij s PRO 20 CO 0.04 -2.57 1.12 -2.30 -0.33 0.00 0.00 177.00 172.95 1rij n PRO 21 N -4.15 0.98 0.29 5.54 -0.02 -1.26 -4.89 135.00 131.49 1rij n PRO 21 Ca 0.08 0.39 0.16 0.00 -2.02 0.00 0.00 63.50 62.10 1rij n PRO 21 Cb 0.54 -2.34 0.90 0.00 -0.02 0.00 0.00 33.50 32.57 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 0.48 0.00 0.00 0.52 0.13 -1.93 -3.53 132.00 127.67 1rij h PRO 22 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1rij h PRO 22 Cb 1.35 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.48 1rij h PRO 22 CO 0.52 0.04 0.00 -1.13 -0.23 0.00 0.00 178.00 177.20