#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 0.09 -0.07 3.41 4.32 -1.26 -3.07 117.00 120.42 1l2y n LEU 2 Ca 0.00 0.54 0.17 0.00 -0.02 0.00 0.00 56.01 56.70 1l2y n LEU 2 Cb 0.00 -0.54 0.60 0.00 -1.62 0.00 0.00 43.42 41.86 1l2y n LEU 2 CO 0.00 -0.52 1.19 0.22 -1.22 0.00 0.00 177.39 177.07 1l2y h TYR 3 N 0.00 0.22 -0.10 -1.77 5.03 -1.99 -1.32 116.97 117.04 1l2y h TYR 3 Ca 0.00 0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.32 1l2y h TYR 3 Cb 0.05 -0.07 -0.01 0.00 1.55 0.00 0.00 36.73 38.25 1l2y h TYR 3 CO 0.00 0.09 0.06 0.82 -1.32 0.00 0.00 178.16 177.81 1l2y h ILE 4 N 0.20 1.01 -0.17 1.81 2.04 -1.98 0.68 117.51 121.09 1l2y h ILE 4 Ca 0.30 -0.04 -0.09 0.00 1.00 0.00 0.00 64.86 66.02 1l2y h ILE 4 Cb 0.89 0.88 -0.01 0.00 -0.74 0.00 0.00 36.82 37.84 1l2y h ILE 4 CO -0.05 0.02 -0.29 -0.61 0.00 0.00 0.00 178.15 177.22 1l2y h GLN 5 N 0.12 0.33 -0.23 2.37 4.15 -1.52 -1.39 115.11 118.93 1l2y h GLN 5 Ca 0.04 -0.13 -0.04 0.00 0.77 0.00 0.00 58.65 59.29 1l2y h GLN 5 Cb 0.00 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.66 1l2y h GLN 5 CO -0.02 0.60 -0.03 2.35 -1.93 0.00 0.00 178.83 179.80 1l2y h TRP 6 N 0.29 0.48 -0.65 3.99 7.01 -1.19 -3.22 115.95 122.66 1l2y h TRP 6 Ca 0.04 -0.09 -0.01 0.00 2.11 0.00 0.00 58.89 60.94 1l2y h TRP 6 Cb 0.67 -0.12 -0.03 0.00 -2.10 0.00 0.00 29.16 27.58 1l2y h TRP 6 CO 0.02 0.63 0.36 -0.07 -2.79 0.00 0.00 178.44 176.59 1l2y h LEU 7 N 0.19 0.80 -1.65 0.65 3.38 -0.58 -2.34 115.31 115.75 1l2y h LEU 7 Ca 0.06 -0.06 0.19 0.00 0.09 0.00 0.00 57.88 58.16 1l2y h LEU 7 Cb 0.46 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.96 1l2y h LEU 7 CO 0.02 0.64 0.55 0.11 0.09 0.00 0.00 178.44 179.85 1l2y h LYS 8 N 0.91 0.30 0.00 1.13 1.79 -1.27 -0.04 116.57 119.39 1l2y h LYS 8 Ca 0.23 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.68 1l2y h LYS 8 Cb 0.02 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 30.60 1l2y h LYS 8 CO -0.04 0.20 0.00 -3.47 -1.08 0.00 0.00 179.45 175.06 1l2y n ASP 9 N -4.45 0.17 0.00 0.86 -0.08 -0.89 -4.89 116.55 107.27 1l2y n ASP 9 Ca 0.16 0.53 0.00 0.00 -1.51 0.00 0.00 54.79 53.97 1l2y n ASP 9 Cb 0.66 -0.57 0.00 0.00 2.34 0.00 0.00 41.12 43.55 1l2y n ASP 9 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1l2y n GLY 10 N 0.76 1.18 7.00 0.27 0.00 -0.03 -4.43 105.19 109.94 1l2y n GLY 10 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 -1.29 3.86 0.33 -0.02 0.00 -1.16 -2.08 105.19 104.83 1l2y n GLY 11 Ca 0.00 0.04 0.18 0.00 0.00 0.00 0.00 46.02 46.24 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 -0.11 1.61 0.11 -1.92 -2.50 132.00 129.19 1l2y h PRO 12 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 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 0.00 0.45 -0.21 0.00 0.00 178.00 178.24 1l2y n SER 13 N -3.49 0.71 -0.83 -2.05 2.88 -0.88 -3.97 113.62 105.98 1l2y n SER 13 Ca -0.01 -1.78 0.10 0.00 -1.33 0.00 0.00 58.87 55.84 1l2y n SER 13 Cb 0.19 -0.07 0.11 0.00 -0.75 0.00 0.00 64.21 63.69 1l2y n SER 13 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1l2y n SER 14 N -0.21 2.79 0.00 -3.46 7.64 -0.94 -4.95 113.62 114.49 1l2y n SER 14 Ca 0.10 -1.84 0.00 0.00 1.01 0.00 0.00 58.87 58.14 1l2y n SER 14 Cb 0.14 -0.07 0.00 0.00 -1.01 0.00 0.00 64.21 63.27 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 1.12 1.08 3.72 0.23 0.00 -1.25 -4.96 105.19 105.13 1l2y n GLY 15 Ca 0.13 0.00 -0.42 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 4.51 0.91 1.61 3.52 -1.26 -5.06 118.95 123.18 1l2y s ARG 16 Ca 0.00 1.67 -0.11 0.00 -0.13 0.00 0.00 55.73 57.17 1l2y s ARG 16 Cb 0.00 -3.35 0.14 0.00 -1.56 0.00 0.00 34.95 30.18 1l2y s ARG 16 CO 0.00 -0.11 1.10 -1.25 -0.81 0.00 0.00 175.30 174.23 1l2y s PRO 17 N 0.64 1.13 0.38 5.12 0.04 -1.26 -4.85 135.00 136.20 1l2y s PRO 17 Ca 0.54 1.19 -0.27 0.00 0.04 0.00 0.00 61.00 62.51 1l2y s PRO 17 Cb -0.27 -1.77 -0.09 0.00 0.04 0.00 0.00 34.50 32.41 1l2y s PRO 17 CO 0.30 -2.44 1.26 -1.25 0.04 0.00 0.00 177.00 174.91 1l2y s PRO 18 N -4.76 4.11 -0.27 0.56 0.04 -1.26 -4.98 135.00 128.44 1l2y s PRO 18 Ca 0.65 2.07 -0.29 0.00 0.04 0.00 0.00 61.00 63.46 1l2y s PRO 18 Cb -0.20 -2.83 0.01 0.00 0.04 0.00 0.00 34.50 31.52 1l2y s PRO 18 CO 0.58 -0.34 1.13 -1.25 0.04 0.00 0.00 177.00 177.16 1l2y s PRO 19 N -2.11 4.12 0.00 0.56 0.04 -1.26 -5.16 135.00 131.18 1l2y s PRO 19 Ca 0.54 1.26 0.26 0.00 0.04 0.00 0.00 61.00 63.11 1l2y s PRO 19 Cb -0.36 -3.74 0.71 0.00 0.04 0.00 0.00 34.50 31.15 1l2y s PRO 19 CO 0.47 -0.84 1.55 -1.13 0.04 0.00 0.00 177.00 177.09