#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 0.00 -0.23 3.41 0.00 -1.26 -4.71 117.00 114.21 1l2y n LEU 2 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 56.01 56.07 1l2y n LEU 2 Cb 0.00 0.00 0.32 0.00 0.00 0.00 0.00 43.42 43.74 1l2y n LEU 2 CO 0.00 0.00 1.23 0.22 0.00 0.00 0.00 177.39 178.84 1l2y h TYR 3 N 0.00 0.86 -0.10 1.96 5.03 -1.99 -2.17 116.97 120.57 1l2y h TYR 3 Ca 0.00 0.02 0.03 0.00 2.58 0.00 0.00 58.73 61.36 1l2y h TYR 3 Cb 0.00 -0.28 -0.03 0.00 1.55 0.00 0.00 36.73 37.97 1l2y h TYR 3 CO 0.00 0.44 -0.07 0.82 -1.32 0.00 0.00 178.16 178.03 1l2y h ILE 4 N 0.83 0.79 -0.50 1.81 5.03 -1.99 0.12 117.51 123.60 1l2y h ILE 4 Ca 0.36 0.00 -0.01 0.00 -0.12 0.00 0.00 64.86 65.08 1l2y h ILE 4 Cb 0.30 0.79 -0.02 0.00 -3.03 0.00 0.00 36.82 34.86 1l2y h ILE 4 CO -0.13 0.00 0.27 -0.61 -0.68 0.00 0.00 178.15 177.00 1l2y h GLN 5 N -0.07 0.70 -0.30 2.37 -0.00 -1.81 0.12 115.11 116.13 1l2y h GLN 5 Ca 0.06 -0.09 0.00 0.00 -0.00 0.00 0.00 58.65 58.63 1l2y h GLN 5 Cb 0.16 -0.14 -0.02 0.00 0.00 0.00 0.00 27.48 27.49 1l2y h GLN 5 CO -0.14 0.56 0.19 2.35 0.00 0.00 0.00 178.83 181.79 1l2y h TRP 6 N 0.66 0.37 -0.78 3.99 7.01 -1.28 -2.56 115.95 123.37 1l2y h TRP 6 Ca 0.18 0.01 -0.02 0.00 2.11 0.00 0.00 58.89 61.16 1l2y h TRP 6 Cb 0.06 -0.12 -0.04 0.00 -2.10 0.00 0.00 29.16 26.96 1l2y h TRP 6 CO -0.02 0.23 0.41 -0.07 -2.79 0.00 0.00 178.44 176.20 1l2y h LEU 7 N 0.40 0.98 -1.38 0.65 3.38 -0.67 -1.63 115.31 117.03 1l2y h LEU 7 Ca 0.11 -0.11 0.10 0.00 0.09 0.00 0.00 57.88 58.07 1l2y h LEU 7 Cb -0.04 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.40 1l2y h LEU 7 CO -0.03 0.81 0.51 0.50 0.09 0.00 0.00 178.44 180.33 1l2y h LYS 8 N 1.08 0.66 0.00 1.13 3.11 -0.46 -0.00 116.57 122.09 1l2y h LYS 8 Ca 0.27 -0.04 -0.03 0.00 -2.81 0.00 0.00 60.65 58.04 1l2y h LYS 8 Cb 0.06 -0.15 -0.00 0.00 -1.00 0.00 0.00 32.23 31.14 1l2y h LYS 8 CO -0.04 0.44 -0.13 0.22 -2.81 0.00 0.00 179.45 177.12 1l2y h ASP 9 N 0.68 0.00 0.00 4.20 3.58 -1.31 -3.46 116.42 120.11 1l2y h ASP 9 Ca 0.36 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.81 1l2y h ASP 9 Cb 0.49 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.54 1l2y h ASP 9 CO -0.14 0.13 0.00 0.61 -2.88 0.00 0.00 179.24 176.97 1l2y n GLY 10 N -0.01 0.56 7.00 -0.78 0.00 -0.02 -4.64 105.19 107.30 1l2y n GLY 10 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 3.62 0.31 -0.02 0.00 -0.63 -1.47 105.19 106.99 1l2y n GLY 11 Ca 0.00 0.10 0.13 0.00 0.00 0.00 0.00 46.02 46.25 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 -1.90 -2.46 132.00 129.37 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 1.03 -0.21 0.00 0.00 178.00 178.82 1l2y h SER 13 N 0.00 0.00 0.37 -2.05 0.87 -1.63 -1.66 113.55 109.46 1l2y h SER 13 Ca 0.09 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.65 1l2y h SER 13 Cb 0.35 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.31 1l2y h SER 13 CO -0.00 0.00 -0.09 -1.20 -0.53 0.00 0.00 176.83 175.01 1l2y n SER 14 N -2.89 0.40 0.00 6.23 7.64 -0.92 -4.96 113.62 119.10 1l2y n SER 14 Ca -0.01 -0.54 0.00 0.00 1.01 0.00 0.00 58.87 59.33 1l2y n SER 14 Cb 0.16 -0.10 0.00 0.00 -1.01 0.00 0.00 64.21 63.26 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 1.27 1.18 3.74 0.23 0.00 -0.62 -4.97 105.19 106.02 1l2y n GLY 15 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 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 4.18 0.91 1.61 3.52 -1.26 -5.03 118.95 122.88 1l2y s ARG 16 Ca 0.00 2.47 -0.11 0.00 -0.13 0.00 0.00 55.73 57.96 1l2y s ARG 16 Cb 0.00 -3.08 0.14 0.00 -1.56 0.00 0.00 34.95 30.45 1l2y s ARG 16 CO 0.00 -0.59 1.10 -1.25 -0.81 0.00 0.00 175.30 173.75 1l2y s PRO 17 N 0.08 1.15 0.80 5.12 0.04 -1.26 -4.67 135.00 136.27 1l2y s PRO 17 Ca 0.65 1.08 -0.11 0.00 0.04 0.00 0.00 61.00 62.66 1l2y s PRO 17 Cb -0.46 -1.78 0.08 0.00 0.04 0.00 0.00 34.50 32.38 1l2y s PRO 17 CO 0.41 -2.38 1.11 -1.25 0.04 0.00 0.00 177.00 174.93 1l2y s PRO 18 N -4.80 1.94 0.41 0.56 0.04 -1.26 -4.98 135.00 126.91 1l2y s PRO 18 Ca 0.64 1.32 0.22 0.00 0.04 0.00 0.00 61.00 63.22 1l2y s PRO 18 Cb -0.20 -1.85 0.30 0.00 0.04 0.00 0.00 34.50 32.79 1l2y s PRO 18 CO 0.58 -1.91 1.58 -1.00 0.04 0.00 0.00 177.00 176.30 1l2y h PRO 19 N -1.22 0.00 0.00 0.56 0.13 -1.95 -3.53 132.00 126.00 1l2y h PRO 19 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1l2y h PRO 19 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1l2y h PRO 19 CO 0.49 0.09 0.00 -1.13 -0.23 0.00 0.00 178.00 177.22