#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 1.87 -0.15 0.00 0.00 -1.26 -3.79 117.00 113.66 1rij n LEU 2 Ca 0.00 0.48 -0.12 0.00 0.00 0.00 0.00 56.01 56.37 1rij n LEU 2 Cb 0.00 -0.88 -0.01 0.00 0.00 0.00 0.00 43.42 42.54 1rij n LEU 2 CO 0.00 -0.04 0.66 1.56 0.00 0.00 0.00 177.39 179.56 1rij h GLN 3 N -1.00 0.98 -0.10 1.96 1.08 -1.99 -0.54 115.11 115.50 1rij h GLN 3 Ca -0.22 -0.43 0.01 0.00 -1.45 0.00 0.00 58.65 56.56 1rij h GLN 3 Cb 1.00 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 28.40 1rij h GLN 3 CO -0.13 1.10 0.04 0.93 -0.95 0.00 0.00 178.83 179.81 1rij h GLU 4 N 0.83 0.09 0.00 1.46 5.08 -1.97 -2.53 114.58 117.53 1rij h GLU 4 Ca 0.10 -0.01 -0.10 0.00 -1.00 0.00 0.00 59.36 58.36 1rij h GLU 4 Cb 0.80 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.02 1rij h GLU 4 CO 0.07 0.06 -0.46 1.25 -1.00 0.00 0.00 179.01 178.93 1rij h LEU 5 N 0.09 0.00 -0.80 1.33 6.46 -1.65 -3.20 115.31 117.54 1rij h LEU 5 Ca 0.04 0.00 0.08 0.00 -0.12 0.00 0.00 57.88 57.88 1rij h LEU 5 Cb 0.02 0.00 -0.07 0.00 -0.73 0.00 0.00 40.66 39.88 1rij h LEU 5 CO -0.04 0.46 0.46 0.25 -0.62 0.00 0.00 178.44 178.96 1rij h LEU 6 N 0.00 0.68 -1.37 2.25 7.12 -0.65 0.56 115.31 123.89 1rij h LEU 6 Ca -0.00 0.04 -0.04 0.00 0.13 0.00 0.00 57.88 58.00 1rij h LEU 6 Cb 1.00 -0.10 -0.01 0.00 -0.53 0.00 0.00 40.66 41.02 1rij h LEU 6 CO 0.06 0.41 -0.06 1.23 -0.13 0.00 0.00 178.44 179.95 1rij h GLY 7 N 0.81 0.37 1.12 3.75 0.00 -1.52 1.23 103.07 108.83 1rij h GLY 7 Ca 0.37 -0.22 -0.25 0.00 0.00 0.00 0.00 47.33 47.24 1rij h GLY 7 CO -0.22 0.20 -0.98 -1.61 0.00 0.00 0.00 176.54 173.93 1rij h GLN 8 N 0.34 0.63 -0.74 4.80 5.75 -1.27 -1.94 115.11 122.68 1rij h GLN 8 Ca 0.07 -0.70 -0.05 0.00 -0.15 0.00 0.00 58.65 57.82 1rij h GLN 8 Cb 0.32 0.21 -0.03 0.00 1.07 0.00 0.00 27.48 29.04 1rij h GLN 8 CO 0.01 1.29 0.26 2.35 -2.65 0.00 0.00 178.83 180.10 1rij h TRP 9 N 0.27 1.15 -0.12 3.99 7.01 0.62 -2.58 115.95 126.28 1rij h TRP 9 Ca -0.13 -0.10 -0.10 0.00 2.11 0.00 0.00 58.89 60.67 1rij h TRP 9 Cb 1.65 -0.34 -0.01 0.00 -2.10 0.00 0.00 29.16 28.36 1rij h TRP 9 CO 0.12 0.90 -0.38 1.25 -2.79 0.00 0.00 178.44 177.53 1rij h LEU 10 N 1.07 0.27 -1.88 0.65 5.85 0.15 0.57 115.31 122.00 1rij h LEU 10 Ca 0.24 -0.11 0.02 0.00 0.84 0.00 0.00 57.88 58.87 1rij h LEU 10 Cb 0.26 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 1rij h LEU 10 CO -0.01 0.64 0.12 0.11 -0.34 0.00 0.00 178.44 178.95 1rij h LYS 11 N 0.22 0.16 -0.93 1.25 1.57 -0.93 -0.51 116.57 117.40 1rij h LYS 11 Ca 0.02 -0.01 -0.37 0.00 -1.87 0.00 0.00 60.65 58.42 1rij h LYS 11 Cb 0.78 -0.04 -0.22 0.00 0.08 0.00 0.00 32.23 32.83 1rij h LYS 11 CO 0.06 0.10 0.47 -3.47 -0.57 0.00 0.00 179.45 176.05 1rij n ASP 12 N -4.51 3.93 -0.75 0.86 2.03 -1.05 -4.86 116.55 112.21 1rij n ASP 12 Ca 0.00 -3.30 -0.04 0.00 0.52 0.00 0.00 54.79 51.97 1rij n ASP 12 Cb 0.14 -0.77 0.01 0.00 -0.72 0.00 0.00 41.12 39.77 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 -0.68 0.43 7.00 0.27 0.00 -0.21 -2.62 105.19 109.39 1rij n GLY 13 Ca 0.48 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.90 2.73 0.38 -0.02 0.00 0.16 -0.93 105.19 106.61 1rij n GLY 14 Ca -0.02 0.04 0.16 0.00 0.00 0.00 0.00 46.02 46.20 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 0.59 0.00 1.61 0.11 -1.83 0.06 132.00 132.54 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 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 30.98 1rij h PRO 15 CO 0.00 0.39 -0.01 1.03 -0.21 0.00 0.00 178.00 179.20 1rij h SER 16 N 0.61 0.00 -1.00 -2.05 0.87 -1.32 -2.80 113.55 107.86 1rij h SER 16 Ca 0.52 0.00 0.24 0.00 -1.23 0.00 0.00 61.79 61.32 1rij h SER 16 Cb 1.00 0.00 -0.12 0.00 -0.44 0.00 0.00 62.40 62.84 1rij h SER 16 CO -0.27 0.01 0.59 0.77 -0.53 0.00 0.00 176.83 177.40 1rij h SER 17 N 0.00 0.67 0.00 6.23 4.64 -0.72 -3.46 113.55 120.91 1rij h SER 17 Ca -0.00 0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1rij h SER 17 Cb 0.06 0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1rij h SER 17 CO 0.00 0.12 0.00 0.61 -0.87 0.00 0.00 176.83 176.69 1rij n GLY 18 N -1.31 4.55 3.92 -0.77 0.00 -1.06 -5.06 105.19 105.46 1rij n GLY 18 Ca 0.26 -0.77 -0.28 0.00 0.00 0.00 0.00 46.02 45.23 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 3.52 0.99 1.61 1.70 -1.26 -5.11 118.95 120.40 1rij s ARG 19 Ca 0.00 -0.34 -0.12 0.00 -0.47 0.00 0.00 55.73 54.80 1rij s ARG 19 Cb 0.00 -2.86 0.18 0.00 -0.57 0.00 0.00 34.95 31.70 1rij s ARG 19 CO 0.00 0.43 1.10 -1.25 -1.08 0.00 0.00 175.30 174.51 1rij s PRO 20 N -3.18 0.50 0.26 3.89 0.04 -1.26 -4.61 135.00 130.64 1rij s PRO 20 Ca 0.38 0.43 -0.29 0.00 0.04 0.00 0.00 61.00 61.56 1rij s PRO 20 Cb -0.11 -1.75 -0.14 0.00 0.04 0.00 0.00 34.50 32.53 1rij s PRO 20 CO 0.28 -2.67 1.02 -2.30 0.04 0.00 0.00 177.00 173.37 1rij n PRO 21 N -4.12 1.25 -1.42 0.56 -0.02 -1.26 -4.81 135.00 125.18 1rij n PRO 21 Ca 0.05 0.44 -0.42 0.00 -2.02 0.00 0.00 63.50 61.55 1rij n PRO 21 Cb 0.58 -1.82 -0.04 0.00 -0.02 0.00 0.00 33.50 32.21 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 0.95 2.02 0.00 0.52 -0.04 -1.26 -5.15 135.00 132.04 1rij n PRO 22 Ca 0.11 -2.17 0.00 0.00 -0.04 0.00 0.00 63.50 61.40 1rij n PRO 22 Cb 0.30 -3.09 0.00 0.00 -0.04 0.00 0.00 33.50 30.67 1rij n PRO 22 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33