#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 -0.13 1.20 4.77 -1.26 -4.04 117.00 117.55 1l2y n LEU 2 Ca 0.00 0.22 0.06 0.00 -0.03 0.00 0.00 56.01 56.25 1l2y n LEU 2 Cb 0.00 -0.22 0.38 0.00 -2.33 0.00 0.00 43.42 41.25 1l2y n LEU 2 CO 0.00 -0.00 1.20 0.22 -1.33 0.00 0.00 177.39 177.48 1l2y h TYR 3 N 0.00 0.68 0.10 -1.77 5.03 -1.99 -1.28 116.97 117.73 1l2y h TYR 3 Ca 0.00 0.02 -0.00 0.00 2.58 0.00 0.00 58.73 61.32 1l2y h TYR 3 Cb 0.21 -0.23 0.00 0.00 1.55 0.00 0.00 36.73 38.27 1l2y h TYR 3 CO 0.00 0.38 -0.05 0.82 -1.32 0.00 0.00 178.16 178.00 1l2y h ILE 4 N 0.69 0.97 -0.41 1.81 2.04 -1.99 0.39 117.51 121.01 1l2y h ILE 4 Ca 0.26 -0.25 0.06 0.00 1.00 0.00 0.00 64.86 65.93 1l2y h ILE 4 Cb 0.16 1.13 -0.05 0.00 -0.74 0.00 0.00 36.82 37.32 1l2y h ILE 4 CO -0.08 0.06 0.12 1.56 0.00 0.00 0.00 178.15 179.81 1l2y h GLN 5 N -0.24 0.25 -0.26 2.37 4.20 -1.66 0.11 115.11 119.88 1l2y h GLN 5 Ca -0.01 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 1l2y h GLN 5 Cb 0.20 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.91 1l2y h GLN 5 CO 0.02 0.17 0.14 2.35 -0.67 0.00 0.00 178.83 180.85 1l2y h TRP 6 N 0.26 0.36 -0.36 2.96 7.01 -1.14 -2.77 115.95 122.28 1l2y h TRP 6 Ca 0.19 -0.01 -0.04 0.00 2.11 0.00 0.00 58.89 61.14 1l2y h TRP 6 Cb 0.21 -0.12 -0.02 0.00 -2.10 0.00 0.00 29.16 27.13 1l2y h TRP 6 CO -0.17 0.31 0.05 -0.07 -2.79 0.00 0.00 178.44 175.76 1l2y h LEU 7 N 0.31 0.51 -1.35 0.65 3.38 -0.65 -2.21 115.31 115.96 1l2y h LEU 7 Ca 0.09 -0.08 0.04 0.00 0.09 0.00 0.00 57.88 58.02 1l2y h LEU 7 Cb 0.06 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 1l2y h LEU 7 CO -0.01 0.55 0.48 0.50 0.09 0.00 0.00 178.44 180.04 1l2y h LYS 8 N 0.53 0.81 0.00 1.13 3.64 -0.51 0.06 116.57 122.23 1l2y h LYS 8 Ca 0.12 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.44 1l2y h LYS 8 Cb 0.27 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 31.91 1l2y h LYS 8 CO 0.00 0.53 -0.05 0.22 -2.27 0.00 0.00 179.45 177.88 1l2y h ASP 9 N 0.83 0.00 0.00 4.20 1.82 -1.37 -3.47 116.42 118.43 1l2y h ASP 9 Ca 0.30 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.94 1l2y h ASP 9 Cb 0.13 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.14 1l2y h ASP 9 CO -0.09 0.05 0.00 0.61 -1.61 0.00 0.00 179.24 178.20 1l2y n GLY 10 N -0.01 1.71 7.00 -0.78 0.00 0.00 -4.65 105.19 108.46 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 -0.60 3.50 0.32 -0.02 0.00 -0.85 -1.36 105.19 106.19 1l2y n GLY 11 Ca 0.00 0.08 0.18 0.00 0.00 0.00 0.00 46.02 46.28 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 -0.12 1.61 0.11 -1.90 -2.94 132.00 128.76 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 -0.01 0.00 0.11 0.00 0.00 31.00 31.10 1l2y h PRO 12 CO 0.00 0.00 0.03 0.66 -0.21 0.00 0.00 178.00 178.48 1l2y h SER 13 N 0.00 0.14 0.48 -2.05 4.64 -1.59 -1.13 113.55 114.04 1l2y h SER 13 Ca 0.03 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1l2y h SER 13 Cb 0.23 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 1l2y h SER 13 CO -0.00 0.15 -0.03 -1.20 -0.87 0.00 0.00 176.83 174.88 1l2y n SER 14 N -4.47 0.12 0.00 4.97 7.64 -1.11 -4.94 113.62 115.83 1l2y n SER 14 Ca -0.01 -0.31 0.00 0.00 1.01 0.00 0.00 58.87 59.55 1l2y n SER 14 Cb 0.12 -0.21 0.00 0.00 -1.01 0.00 0.00 64.21 63.11 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 1.26 2.35 3.76 0.23 0.00 -0.43 -4.99 105.19 107.36 1l2y n GLY 15 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 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 0.81 1.61 3.52 -1.26 -5.02 118.95 122.85 1l2y s ARG 16 Ca 0.00 2.38 -0.11 0.00 -0.13 0.00 0.00 55.73 57.87 1l2y s ARG 16 Cb 0.00 -3.06 0.08 0.00 -1.56 0.00 0.00 34.95 30.41 1l2y s ARG 16 CO 0.00 -0.42 1.09 -1.25 -0.81 0.00 0.00 175.30 173.91 1l2y s PRO 17 N -1.05 1.93 0.48 5.12 0.04 -1.26 -4.67 135.00 135.60 1l2y s PRO 17 Ca 0.56 1.11 -0.22 0.00 0.04 0.00 0.00 61.00 62.49 1l2y s PRO 17 Cb -0.43 -1.86 -0.07 0.00 0.04 0.00 0.00 34.50 32.17 1l2y s PRO 17 CO 0.50 -1.85 1.11 -1.25 0.04 0.00 0.00 177.00 175.55 1l2y s PRO 18 N -4.89 3.70 0.31 0.56 0.04 -1.26 -5.02 135.00 128.43 1l2y s PRO 18 Ca 0.62 1.61 -0.28 0.00 0.04 0.00 0.00 61.00 62.99 1l2y s PRO 18 Cb -0.18 -2.25 -0.09 0.00 0.04 0.00 0.00 34.50 32.02 1l2y s PRO 18 CO 0.56 -0.56 1.04 -1.25 0.04 0.00 0.00 177.00 176.83 1l2y s PRO 19 N -2.94 4.54 0.00 0.56 0.04 -1.26 -5.13 135.00 130.80 1l2y s PRO 19 Ca 0.66 1.61 0.00 0.00 0.04 0.00 0.00 61.00 63.31 1l2y s PRO 19 Cb -0.24 -2.98 0.00 0.00 0.04 0.00 0.00 34.50 31.32 1l2y s PRO 19 CO 0.29 0.18 0.15 0.43 0.04 0.00 0.00 177.00 178.09