#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 -0.24 3.41 4.32 -1.26 -4.56 117.00 118.67 1l2y n LEU 2 Ca 0.00 0.00 0.09 0.00 -0.02 0.00 0.00 56.01 56.08 1l2y n LEU 2 Cb 0.00 0.00 0.35 0.00 -1.62 0.00 0.00 43.42 42.15 1l2y n LEU 2 CO 0.00 0.00 1.22 0.22 -1.22 0.00 0.00 177.39 177.61 1l2y h TYR 3 N 0.00 0.83 -0.05 -1.77 5.03 -1.99 -0.89 116.97 118.14 1l2y h TYR 3 Ca 0.00 0.02 0.01 0.00 2.58 0.00 0.00 58.73 61.34 1l2y h TYR 3 Cb 0.00 -0.27 -0.01 0.00 1.55 0.00 0.00 36.73 38.00 1l2y h TYR 3 CO 0.00 0.38 -0.01 0.82 -1.32 0.00 0.00 178.16 178.02 1l2y h ILE 4 N 0.77 0.95 -0.85 1.81 2.04 -1.99 0.34 117.51 120.57 1l2y h ILE 4 Ca 0.39 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.23 1l2y h ILE 4 Cb 0.47 0.95 -0.04 0.00 -0.74 0.00 0.00 36.82 37.46 1l2y h ILE 4 CO -0.16 0.00 0.45 1.56 0.00 0.00 0.00 178.15 180.00 1l2y h GLN 5 N -0.00 1.21 -0.44 2.37 4.20 -1.65 0.69 115.11 121.48 1l2y h GLN 5 Ca 0.02 -0.15 0.00 0.00 0.06 0.00 0.00 58.65 58.58 1l2y h GLN 5 Cb 0.04 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 27.57 1l2y h GLN 5 CO -0.05 0.90 0.29 2.35 -0.67 0.00 0.00 178.83 181.65 1l2y h TRP 6 N 1.20 0.56 -0.73 2.96 7.01 -0.92 -2.75 115.95 123.29 1l2y h TRP 6 Ca 0.30 0.01 -0.05 0.00 2.11 0.00 0.00 58.89 61.26 1l2y h TRP 6 Cb 0.06 -0.19 -0.03 0.00 -2.10 0.00 0.00 29.16 26.90 1l2y h TRP 6 CO 0.01 0.37 0.26 -0.07 -2.79 0.00 0.00 178.44 176.22 1l2y h LEU 7 N 0.60 1.03 -1.57 0.65 3.38 -0.60 -2.22 115.31 116.58 1l2y h LEU 7 Ca 0.16 -0.17 0.13 0.00 0.09 0.00 0.00 57.88 58.09 1l2y h LEU 7 Cb -0.05 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.38 1l2y h LEU 7 CO -0.03 0.93 0.48 0.11 0.09 0.00 0.00 178.44 180.02 1l2y h LYS 8 N 1.07 0.43 0.00 1.13 1.57 -0.59 0.37 116.57 120.56 1l2y h LYS 8 Ca 0.24 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.99 1l2y h LYS 8 Cb 0.25 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.46 1l2y h LYS 8 CO -0.01 0.29 -0.01 0.22 -0.57 0.00 0.00 179.45 179.36 1l2y h ASP 9 N 0.45 0.00 0.00 0.86 1.82 -1.30 -3.46 116.42 114.79 1l2y h ASP 9 Ca 0.35 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.99 1l2y h ASP 9 Cb 0.72 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.73 1l2y h ASP 9 CO -0.11 0.01 0.00 0.61 -1.61 0.00 0.00 179.24 178.14 1l2y n GLY 10 N -0.05 1.26 7.00 -0.78 0.00 0.12 -4.63 105.19 108.11 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 -0.34 3.54 0.32 -0.02 0.00 -0.85 -1.61 105.19 106.23 1l2y n GLY 11 Ca 0.00 -0.01 0.19 0.00 0.00 0.00 0.00 46.02 46.20 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 -3.05 132.00 128.77 1l2y h PRO 12 Ca 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.10 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 -0.05 1.03 -0.21 0.00 0.00 178.00 178.77 1l2y h SER 13 N 0.00 0.00 -0.23 -2.05 0.87 -1.66 -0.27 113.55 110.21 1l2y h SER 13 Ca 0.01 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 1l2y h SER 13 Cb 0.09 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.05 1l2y h SER 13 CO -0.00 0.05 0.00 -1.20 -0.53 0.00 0.00 176.83 175.15 1l2y n SER 14 N -4.39 1.70 0.00 6.23 7.64 -1.15 -4.96 113.62 118.69 1l2y n SER 14 Ca -0.03 -1.81 0.00 0.00 1.01 0.00 0.00 58.87 58.05 1l2y n SER 14 Cb 0.13 -0.15 0.00 0.00 -1.01 0.00 0.00 64.21 63.19 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 1.10 1.63 3.68 0.23 0.00 -0.11 -4.96 105.19 106.75 1l2y n GLY 15 Ca 0.15 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.71 1l2y n GLY 15 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1l2y n ARG 16 N -0.29 2.33 -1.26 1.61 1.85 -1.26 -4.99 116.66 114.65 1l2y n ARG 16 Ca 0.00 0.85 -0.30 0.00 -1.00 0.00 0.00 57.85 57.39 1l2y n ARG 16 Cb 0.00 -2.66 0.11 0.00 -1.05 0.00 0.00 32.46 28.86 1l2y n ARG 16 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 1l2y s PRO 17 N 1.76 1.83 0.78 2.89 0.04 -1.26 -4.55 135.00 136.49 1l2y s PRO 17 Ca 0.81 0.99 -0.11 0.00 0.04 0.00 0.00 61.00 62.73 1l2y s PRO 17 Cb -0.63 -1.86 0.06 0.00 0.04 0.00 0.00 34.50 32.11 1l2y s PRO 17 CO 0.39 -1.89 1.10 -1.25 0.04 0.00 0.00 177.00 175.39 1l2y s PRO 18 N -4.93 2.19 0.41 0.56 0.04 -1.26 -4.97 135.00 127.03 1l2y s PRO 18 Ca 0.62 1.21 0.25 0.00 0.04 0.00 0.00 61.00 63.12 1l2y s PRO 18 Cb -0.17 -1.89 0.59 0.00 0.04 0.00 0.00 34.50 33.07 1l2y s PRO 18 CO 0.56 -1.70 1.70 -1.00 0.04 0.00 0.00 177.00 176.60 1l2y h PRO 19 N -1.13 0.00 -0.01 0.56 0.13 -1.96 -3.53 132.00 126.07 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 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1l2y h PRO 19 CO 0.51 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.15