#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 1.91 -0.02 0.00 0.00 -1.26 -4.09 117.00 113.53 1rij n LEU 2 Ca 0.00 0.35 -0.16 0.00 0.00 0.00 0.00 56.01 56.20 1rij n LEU 2 Cb 0.00 -0.75 -0.10 0.00 0.00 0.00 0.00 43.42 42.57 1rij n LEU 2 CO 0.00 -0.29 0.38 -0.61 0.00 0.00 0.00 177.39 176.87 1rij h GLN 3 N -0.99 0.33 -0.72 1.96 4.15 -1.99 -1.95 115.11 115.90 1rij h GLN 3 Ca 0.00 -0.30 0.06 0.00 0.77 0.00 0.00 58.65 59.18 1rij h GLN 3 Cb 0.96 0.07 -0.06 0.00 0.21 0.00 0.00 27.48 28.67 1rij h GLN 3 CO 0.00 0.97 0.42 0.93 -1.93 0.00 0.00 178.83 179.22 1rij h GLU 4 N -0.21 0.75 -0.28 1.69 4.39 -2.02 -2.25 114.58 116.66 1rij h GLU 4 Ca -0.04 -0.04 -0.18 0.00 0.34 0.00 0.00 59.36 59.44 1rij h GLU 4 Cb 1.07 -0.17 -0.00 0.00 -0.10 0.00 0.00 28.75 29.56 1rij h GLU 4 CO 0.08 0.49 -0.54 1.25 -1.16 0.00 0.00 179.01 179.13 1rij h LEU 5 N 0.77 0.94 -0.26 1.33 6.46 -1.71 -3.22 115.31 119.63 1rij h LEU 5 Ca 0.32 -0.50 0.06 0.00 -0.12 0.00 0.00 57.88 57.63 1rij h LEU 5 Cb 0.18 -0.27 -0.06 0.00 -0.73 0.00 0.00 40.66 39.78 1rij h LEU 5 CO -0.18 1.29 -0.10 0.25 -0.62 0.00 0.00 178.44 179.08 1rij h LEU 6 N 0.65 -0.36 -1.89 2.25 7.12 -0.79 0.87 115.31 123.16 1rij h LEU 6 Ca 0.02 0.09 0.01 0.00 0.13 0.00 0.00 57.88 58.13 1rij h LEU 6 Cb 1.14 0.21 -0.01 0.00 -0.53 0.00 0.00 40.66 41.47 1rij h LEU 6 CO 0.12 -0.14 0.09 1.23 -0.13 0.00 0.00 178.44 179.62 1rij h GLY 7 N -0.06 0.15 1.43 3.75 0.00 -1.48 1.47 103.07 108.32 1rij h GLY 7 Ca 0.13 -0.06 -0.30 0.00 0.00 0.00 0.00 47.33 47.11 1rij h GLY 7 CO -0.30 0.05 -1.31 1.46 0.00 0.00 0.00 176.54 176.44 1rij h GLN 8 N 0.14 0.44 -0.52 4.80 1.08 -1.22 -1.68 115.11 118.15 1rij h GLN 8 Ca 0.06 -0.70 -0.10 0.00 -1.45 0.00 0.00 58.65 56.46 1rij h GLN 8 Cb 0.05 0.25 -0.02 0.00 -0.05 0.00 0.00 27.48 27.71 1rij h GLN 8 CO -0.01 1.32 -0.07 2.35 -0.95 0.00 0.00 178.83 181.48 1rij h TRP 9 N 0.15 1.07 -0.17 2.96 7.01 0.20 -3.06 115.95 124.11 1rij h TRP 9 Ca -0.19 -0.21 -0.19 0.00 2.11 0.00 0.00 58.89 60.42 1rij h TRP 9 Cb 2.01 -0.27 -0.00 0.00 -2.10 0.00 0.00 29.16 28.80 1rij h TRP 9 CO 0.10 1.00 -0.65 1.25 -2.79 0.00 0.00 178.44 177.35 1rij h LEU 10 N 0.83 0.72 -0.70 0.65 6.46 0.19 0.13 115.31 123.59 1rij h LEU 10 Ca 0.14 -0.43 0.11 0.00 -0.12 0.00 0.00 57.88 57.58 1rij h LEU 10 Cb 0.62 -0.21 -0.08 0.00 -0.73 0.00 0.00 40.66 40.26 1rij h LEU 10 CO 0.04 1.18 0.31 0.11 -0.62 0.00 0.00 178.44 179.46 1rij h LYS 11 N 0.46 0.48 -0.28 1.25 1.57 -1.21 -1.65 116.57 117.19 1rij h LYS 11 Ca -0.02 -0.03 -0.17 0.00 -1.87 0.00 0.00 60.65 58.57 1rij h LYS 11 Cb 1.23 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 33.43 1rij h LYS 11 CO 0.13 0.32 -0.48 0.22 -0.57 0.00 0.00 179.45 179.06 1rij h ASP 12 N 0.50 0.91 0.00 0.86 1.82 -1.54 -3.47 116.42 115.51 1rij h ASP 12 Ca 0.36 -0.52 0.00 0.00 -0.39 0.00 0.00 57.03 56.48 1rij h ASP 12 Cb 0.47 -0.26 0.00 0.00 0.68 0.00 0.00 39.33 40.22 1rij h ASP 12 CO -0.33 1.26 0.00 0.61 -1.61 0.00 0.00 179.24 179.17 1rij n GLY 13 N 0.34 0.00 7.00 -0.78 0.00 -0.62 -4.69 105.19 106.43 1rij n GLY 13 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 1.69 0.36 -0.02 0.00 0.41 -1.52 105.19 106.10 1rij n GLY 14 Ca 0.00 -0.23 0.14 0.00 0.00 0.00 0.00 46.02 45.93 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 0.70 0.00 1.61 0.11 -1.84 0.75 132.00 133.33 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 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 30.95 1rij h PRO 15 CO 0.00 0.47 0.00 0.66 -0.21 0.00 0.00 178.00 178.92 1rij h SER 16 N 0.72 0.00 -0.91 -2.05 4.64 -1.58 -3.14 113.55 111.23 1rij h SER 16 Ca 0.57 0.00 0.17 0.00 -0.47 0.00 0.00 61.79 62.06 1rij h SER 16 Cb 0.94 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.96 1rij h SER 16 CO -0.36 0.00 0.59 0.77 -0.87 0.00 0.00 176.83 176.96 1rij h SER 17 N 0.00 0.58 0.00 4.97 4.64 0.15 -3.46 113.55 120.43 1rij h SER 17 Ca 0.00 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1rij h SER 17 Cb 0.39 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 1rij h SER 17 CO 0.00 0.26 0.00 0.61 -0.87 0.00 0.00 176.83 176.83 1rij n GLY 18 N -1.45 3.86 3.95 -0.77 0.00 -1.19 -4.95 105.19 104.65 1rij n GLY 18 Ca 0.19 -0.60 -0.23 0.00 0.00 0.00 0.00 46.02 45.38 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 3.46 0.93 1.61 1.70 -1.26 -5.11 118.95 120.28 1rij s ARG 19 Ca 0.00 -0.53 -0.13 0.00 -0.47 0.00 0.00 55.73 54.61 1rij s ARG 19 Cb 0.00 -2.76 0.15 0.00 -0.57 0.00 0.00 34.95 31.76 1rij s ARG 19 CO 0.00 0.27 1.14 -1.25 -1.08 0.00 0.00 175.30 174.38 1rij s PRO 20 N -4.17 1.01 0.84 3.89 0.04 -1.26 -4.60 135.00 130.75 1rij s PRO 20 Ca 0.37 0.28 -0.12 0.00 0.04 0.00 0.00 61.00 61.58 1rij s PRO 20 Cb -0.09 -1.83 0.10 0.00 0.04 0.00 0.00 34.50 32.72 1rij s PRO 20 CO 0.33 -2.28 1.16 -1.25 0.04 0.00 0.00 177.00 175.00 1rij s PRO 21 N -5.27 1.50 -1.07 0.56 0.04 -1.26 -4.86 135.00 124.64 1rij s PRO 21 Ca 0.64 1.59 -0.20 0.00 0.04 0.00 0.00 61.00 63.08 1rij s PRO 21 Cb -0.15 -1.78 -0.07 0.00 0.04 0.00 0.00 34.50 32.54 1rij s PRO 21 CO 0.54 -2.28 1.99 -2.30 0.04 0.00 0.00 177.00 174.99 1rij n PRO 22 N -3.67 2.05 0.00 0.56 -0.02 -1.26 -5.13 135.00 127.53 1rij n PRO 22 Ca 0.12 -2.29 0.00 0.00 -2.02 0.00 0.00 63.50 59.31 1rij n PRO 22 Cb 0.51 -3.20 0.00 0.00 -0.02 0.00 0.00 33.50 30.80 1rij n PRO 22 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93