#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l2y n LEU 2 N 0.00 1.77 -0.19 3.41 4.32 -1.26 -4.48 117.00 120.57 1l2y n LEU 2 Ca 0.00 -0.59 0.06 0.00 -0.02 0.00 0.00 56.01 55.47 1l2y n LEU 2 Cb 0.00 -0.01 0.34 0.00 -1.62 0.00 0.00 43.42 42.14 1l2y n LEU 2 CO 0.00 0.30 1.22 0.22 -1.22 0.00 0.00 177.39 177.91 1l2y h TYR 3 N 2.75 0.79 -0.42 -1.77 5.03 -1.99 -0.80 116.97 120.57 1l2y h TYR 3 Ca 0.00 0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.31 1l2y h TYR 3 Cb 0.60 -0.26 -0.02 0.00 1.55 0.00 0.00 36.73 38.60 1l2y h TYR 3 CO 0.00 0.42 0.18 0.82 -1.32 0.00 0.00 178.16 178.26 1l2y h ILE 4 N 0.78 1.19 -0.31 1.81 2.04 -1.99 0.12 117.51 121.15 1l2y h ILE 4 Ca 0.32 -0.57 -0.01 0.00 1.00 0.00 0.00 64.86 65.60 1l2y h ILE 4 Cb 0.25 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 1l2y h ILE 4 CO -0.11 0.21 0.17 -0.61 0.00 0.00 0.00 178.15 177.81 1l2y h GLN 5 N 0.53 0.44 -0.49 2.37 -0.00 -1.51 -0.20 115.11 116.26 1l2y h GLN 5 Ca 0.14 -0.05 -0.04 0.00 -0.00 0.00 0.00 58.65 58.70 1l2y h GLN 5 Cb 0.16 -0.08 -0.02 0.00 0.00 0.00 0.00 27.48 27.54 1l2y h GLN 5 CO -0.01 0.38 0.15 2.35 0.00 0.00 0.00 178.83 181.70 1l2y h TRP 6 N 0.38 0.78 -0.49 3.99 7.01 -1.07 -2.88 115.95 123.67 1l2y h TRP 6 Ca 0.11 -0.08 -0.04 0.00 2.11 0.00 0.00 58.89 60.99 1l2y h TRP 6 Cb 0.08 -0.23 -0.02 0.00 -2.10 0.00 0.00 29.16 26.89 1l2y h TRP 6 CO -0.03 0.69 0.14 -0.07 -2.79 0.00 0.00 178.44 176.39 1l2y h LEU 7 N 0.65 0.68 -1.65 0.65 3.38 -0.65 -2.15 115.31 116.22 1l2y h LEU 7 Ca 0.16 -0.10 0.10 0.00 0.09 0.00 0.00 57.88 58.13 1l2y h LEU 7 Cb 0.27 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 1l2y h LEU 7 CO -0.00 0.65 0.41 0.11 0.09 0.00 0.00 178.44 179.69 1l2y h LYS 8 N 0.72 0.38 0.00 1.13 1.57 -0.82 0.26 116.57 119.80 1l2y h LYS 8 Ca 0.17 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1l2y h LYS 8 Cb 0.23 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.45 1l2y h LYS 8 CO -0.01 0.25 0.00 -0.25 -0.57 0.00 0.00 179.45 178.87 1l2y n ASP 9 N -4.47 0.00 0.00 0.86 8.00 -0.84 -4.86 116.55 115.25 1l2y n ASP 9 Ca 0.10 0.06 0.00 0.00 0.71 0.00 0.00 54.79 55.66 1l2y n ASP 9 Cb 0.39 -0.30 0.00 0.00 -0.02 0.00 0.00 41.12 41.19 1l2y n ASP 9 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1l2y n GLY 10 N 0.25 0.69 7.00 0.44 0.00 0.07 -4.27 105.19 109.38 1l2y n GLY 10 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1l2y n GLY 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l2y n GLY 11 N -1.17 3.57 0.38 -0.02 0.00 -1.02 -2.89 105.19 104.03 1l2y n GLY 11 Ca 0.00 -0.10 0.20 0.00 0.00 0.00 0.00 46.02 46.12 1l2y n GLY 11 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1l2y h PRO 12 N 0.00 0.00 0.00 1.61 0.11 -1.91 -1.80 132.00 130.01 1l2y h PRO 12 Ca 0.00 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.08 1l2y h PRO 12 Cb 0.00 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.11 1l2y h PRO 12 CO 0.00 0.00 -0.13 0.66 -0.21 0.00 0.00 178.00 178.32 1l2y h SER 13 N 0.00 0.00 0.61 -2.05 4.64 -1.88 -2.06 113.55 112.81 1l2y h SER 13 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 1l2y h SER 13 Cb 0.99 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.08 1l2y h SER 13 CO -0.00 0.13 0.00 -1.20 -0.87 0.00 0.00 176.83 174.89 1l2y n SER 14 N -3.46 0.00 0.00 4.97 7.64 -0.68 -4.95 113.62 117.14 1l2y n SER 14 Ca -0.01 -0.01 0.00 0.00 1.01 0.00 0.00 58.87 59.86 1l2y n SER 14 Cb 0.29 -0.32 0.00 0.00 -1.01 0.00 0.00 64.21 63.17 1l2y n SER 14 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1l2y n GLY 15 N 1.17 1.71 3.75 0.23 0.00 -0.77 -4.97 105.19 106.31 1l2y n GLY 15 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 1l2y n GLY 15 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1l2y s ARG 16 N 0.00 4.23 0.84 1.61 3.52 -1.26 -5.02 118.95 122.87 1l2y s ARG 16 Ca 0.00 2.37 -0.10 0.00 -0.13 0.00 0.00 55.73 57.87 1l2y s ARG 16 Cb 0.00 -3.09 0.10 0.00 -1.56 0.00 0.00 34.95 30.40 1l2y s ARG 16 CO 0.00 -0.47 1.12 -1.25 -0.81 0.00 0.00 175.30 173.89 1l2y s PRO 17 N -0.48 1.69 0.82 5.12 0.04 -1.26 -4.78 135.00 136.15 1l2y s PRO 17 Ca 0.60 1.36 -0.11 0.00 0.04 0.00 0.00 61.00 62.88 1l2y s PRO 17 Cb -0.43 -1.82 0.08 0.00 0.04 0.00 0.00 34.50 32.37 1l2y s PRO 17 CO 0.45 -2.10 1.09 -1.25 0.04 0.00 0.00 177.00 175.23 1l2y s PRO 18 N -4.77 1.87 0.43 0.56 0.04 -1.26 -4.99 135.00 126.88 1l2y s PRO 18 Ca 0.64 0.93 0.23 0.00 0.04 0.00 0.00 61.00 62.84 1l2y s PRO 18 Cb -0.20 -1.87 0.56 0.00 0.04 0.00 0.00 34.50 33.03 1l2y s PRO 18 CO 0.57 -1.84 1.68 -1.00 0.04 0.00 0.00 177.00 176.44 1l2y h PRO 19 N -1.26 0.00 0.00 0.56 0.13 -1.96 -3.53 132.00 125.94 1l2y h PRO 19 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1l2y h PRO 19 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1l2y h PRO 19 CO 0.54 0.15 0.00 -1.13 -0.23 0.00 0.00 178.00 177.33