#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 0.39 -0.66 0.00 4.07 -1.99 0.09 115.31 117.21 1rij h LEU 2 Ca 0.00 -0.19 -0.02 0.00 0.08 0.00 0.00 57.88 57.75 1rij h LEU 2 Cb 0.00 -0.10 -0.03 0.00 1.08 0.00 0.00 40.66 41.61 1rij h LEU 2 CO 0.00 0.47 0.33 -0.61 -1.08 0.00 0.00 178.44 177.55 1rij h GLN 3 N 0.28 0.94 -0.57 1.13 4.15 -2.00 -1.94 115.11 117.10 1rij h GLN 3 Ca 0.09 -0.13 -0.09 0.00 0.77 0.00 0.00 58.65 59.30 1rij h GLN 3 Cb 0.21 -0.17 -0.02 0.00 0.21 0.00 0.00 27.48 27.70 1rij h GLN 3 CO -0.01 0.73 0.02 0.93 -1.93 0.00 0.00 178.83 178.57 1rij h GLU 4 N 0.91 0.98 -0.49 1.69 5.08 -1.98 -2.78 114.58 117.99 1rij h GLU 4 Ca 0.23 -0.29 -0.04 0.00 -1.00 0.00 0.00 59.36 58.26 1rij h GLU 4 Cb 0.09 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 1rij h GLU 4 CO -0.03 0.95 0.13 1.25 -1.00 0.00 0.00 179.01 180.32 1rij h LEU 5 N 0.90 0.68 -0.01 1.33 6.46 -0.61 -2.46 115.31 121.60 1rij h LEU 5 Ca 0.17 -0.11 -0.00 0.00 -0.12 0.00 0.00 57.88 57.82 1rij h LEU 5 Cb 0.50 -0.18 -0.00 0.00 -0.73 0.00 0.00 40.66 40.26 1rij h LEU 5 CO 0.02 0.66 0.01 0.25 -0.62 0.00 0.00 178.44 178.77 1rij h LEU 6 N 0.72 0.02 -1.89 2.25 7.12 -1.08 0.78 115.31 123.23 1rij h LEU 6 Ca 0.16 -0.04 -0.02 0.00 0.13 0.00 0.00 57.88 58.12 1rij h LEU 6 Cb 0.24 -0.00 -0.00 0.00 -0.53 0.00 0.00 40.66 40.37 1rij h LEU 6 CO -0.01 0.05 -0.09 1.23 -0.13 0.00 0.00 178.44 179.50 1rij h GLY 7 N -0.01 0.00 1.25 3.75 0.00 -1.40 1.13 103.07 107.78 1rij h GLY 7 Ca 0.01 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.06 1rij h GLY 7 CO -0.00 0.00 -1.12 1.46 0.00 0.00 0.00 176.54 176.88 1rij h GLN 8 N 0.00 0.65 -0.46 4.80 7.50 -0.90 -2.02 115.11 124.69 1rij h GLN 8 Ca -0.00 -0.76 -0.05 0.00 0.50 0.00 0.00 58.65 58.34 1rij h GLN 8 Cb 0.16 0.23 -0.02 0.00 0.05 0.00 0.00 27.48 27.91 1rij h GLN 8 CO 0.01 1.33 0.09 2.35 -1.50 0.00 0.00 178.83 181.11 1rij h TRP 9 N 0.34 0.79 -0.11 2.96 7.01 0.19 -2.74 115.95 124.38 1rij h TRP 9 Ca -0.15 -0.10 -0.07 0.00 2.11 0.00 0.00 58.89 60.67 1rij h TRP 9 Cb 1.78 -0.22 -0.01 0.00 -2.10 0.00 0.00 29.16 28.61 1rij h TRP 9 CO 0.10 0.73 -0.27 1.25 -2.79 0.00 0.00 178.44 177.47 1rij h LEU 10 N 0.61 0.20 -1.77 0.65 5.85 0.12 -0.04 115.31 120.94 1rij h LEU 10 Ca 0.14 -0.06 0.03 0.00 0.84 0.00 0.00 57.88 58.83 1rij h LEU 10 Cb 0.36 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 1rij h LEU 10 CO 0.01 0.47 0.21 0.50 -0.34 0.00 0.00 178.44 179.29 1rij h LYS 11 N 0.18 0.29 -1.07 1.25 3.11 -1.05 -1.55 116.57 117.73 1rij h LYS 11 Ca 0.03 -0.02 -0.64 0.00 -2.81 0.00 0.00 60.65 57.21 1rij h LYS 11 Cb 0.57 -0.07 -0.27 0.00 -1.00 0.00 0.00 32.23 31.47 1rij h LYS 11 CO 0.04 0.19 0.83 -3.47 -2.81 0.00 0.00 179.45 174.23 1rij n ASP 12 N -4.49 7.57 -1.50 4.20 2.03 -0.96 -4.82 116.55 118.58 1rij n ASP 12 Ca 0.03 -3.70 -0.13 0.00 0.52 0.00 0.00 54.79 51.51 1rij n ASP 12 Cb 0.16 -0.99 -0.00 0.00 -0.72 0.00 0.00 41.12 39.57 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 -0.76 -0.13 7.00 0.27 0.00 -0.60 -2.37 105.19 108.58 1rij n GLY 13 Ca 0.59 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 46.27 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 -1.04 2.94 0.39 -0.02 0.00 -0.07 -1.00 105.19 106.40 1rij n GLY 14 Ca -0.14 0.13 0.17 0.00 0.00 0.00 0.00 46.02 46.18 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 0.49 -0.20 1.61 0.11 -1.82 -0.49 132.00 131.70 1rij h PRO 15 Ca 0.00 -0.03 0.06 0.00 0.11 0.00 0.00 66.00 66.14 1rij h PRO 15 Cb 0.00 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 30.99 1rij h PRO 15 CO 0.00 0.33 0.19 0.77 -0.21 0.00 0.00 178.00 179.08 1rij h SER 16 N 0.51 0.00 -0.87 -2.05 0.02 -1.32 -2.30 113.55 107.54 1rij h SER 16 Ca 0.49 0.00 0.19 0.00 -0.84 0.00 0.00 61.79 61.62 1rij h SER 16 Cb 1.06 0.00 -0.11 0.00 0.14 0.00 0.00 62.40 63.49 1rij h SER 16 CO -0.22 0.00 0.41 0.77 -1.14 0.00 0.00 176.83 176.65 1rij h SER 17 N 0.00 0.41 0.00 3.07 4.64 -0.70 -3.47 113.55 117.51 1rij h SER 17 Ca 0.10 0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 1rij h SER 17 Cb 0.47 0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 1rij h SER 17 CO -0.00 0.10 0.00 0.61 -0.87 0.00 0.00 176.83 176.66 1rij n GLY 18 N -1.33 4.14 3.93 -0.77 0.00 -0.87 -5.10 105.19 105.19 1rij n GLY 18 Ca 0.20 -0.71 -0.26 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 3.53 0.87 1.61 1.70 -1.26 -5.09 118.95 120.31 1rij s ARG 19 Ca 0.00 -0.16 -0.12 0.00 -0.47 0.00 0.00 55.73 54.98 1rij s ARG 19 Cb 0.00 -2.61 0.12 0.00 -0.57 0.00 0.00 34.95 31.88 1rij s ARG 19 CO 0.00 0.11 1.14 -1.25 -1.08 0.00 0.00 175.30 174.22 1rij s PRO 20 N -4.17 1.45 0.80 3.89 0.04 -1.26 -4.65 135.00 131.09 1rij s PRO 20 Ca 0.42 0.32 -0.12 0.00 0.04 0.00 0.00 61.00 61.66 1rij s PRO 20 Cb -0.10 -1.87 0.08 0.00 0.04 0.00 0.00 34.50 32.64 1rij s PRO 20 CO 0.36 -1.99 1.14 -1.25 0.04 0.00 0.00 177.00 175.30 1rij s PRO 21 N -5.31 1.88 0.24 0.56 0.04 -1.26 -4.96 135.00 126.20 1rij s PRO 21 Ca 0.63 1.46 -0.03 0.00 0.04 0.00 0.00 61.00 63.10 1rij s PRO 21 Cb -0.14 -1.83 0.28 0.00 0.04 0.00 0.00 34.50 32.85 1rij s PRO 21 CO 0.53 -1.97 1.71 -1.00 0.04 0.00 0.00 177.00 176.31 1rij h PRO 22 N -1.04 0.78 -0.02 0.56 0.13 -1.90 -3.52 132.00 127.00 1rij h PRO 22 Ca -0.45 -0.25 0.00 0.00 -0.87 0.00 0.00 66.00 64.44 1rij h PRO 22 Cb 1.26 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1rij h PRO 22 CO 0.48 0.84 0.00 0.45 -0.23 0.00 0.00 178.00 179.54