#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l2y h LEU 2 N 0.00 0.00 -1.38 3.41 5.85 -2.02 -2.86 115.31 118.31 1l2y h LEU 2 Ca 0.00 0.00 0.22 0.00 0.84 0.00 0.00 57.88 58.94 1l2y h LEU 2 Cb 0.00 0.00 -0.08 0.00 0.37 0.00 0.00 40.66 40.95 1l2y h LEU 2 CO 0.00 0.00 0.62 0.22 -0.34 0.00 0.00 178.44 178.94 1l2y h TYR 3 N 0.00 0.67 -0.43 1.25 5.03 -1.99 0.03 116.97 121.54 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 0.18 -0.20 -0.02 0.00 1.55 0.00 0.00 36.73 38.24 1l2y h TYR 3 CO 0.00 0.15 0.17 0.82 -1.32 0.00 0.00 178.16 177.98 1l2y h ILE 4 N 0.48 1.20 -0.34 1.81 2.04 -1.94 0.54 117.51 121.30 1l2y h ILE 4 Ca 0.52 -0.61 -0.05 0.00 1.00 0.00 0.00 64.86 65.72 1l2y h ILE 4 Cb 1.20 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 38.07 1l2y h ILE 4 CO -0.24 0.22 0.04 1.56 0.00 0.00 0.00 178.15 179.73 1l2y h GLN 5 N 0.55 0.58 -0.82 2.37 7.50 -1.39 -2.60 115.11 121.30 1l2y h GLN 5 Ca 0.14 -0.17 0.01 0.00 0.50 0.00 0.00 58.65 59.13 1l2y h GLN 5 Cb 0.19 -0.06 -0.04 0.00 0.05 0.00 0.00 27.48 27.61 1l2y h GLN 5 CO -0.01 0.67 0.53 2.35 -1.50 0.00 0.00 178.83 180.88 1l2y h TRP 6 N 0.40 1.03 -0.28 2.96 7.01 -0.83 -1.26 115.95 124.98 1l2y h TRP 6 Ca 0.10 0.02 -0.04 0.00 2.11 0.00 0.00 58.89 61.08 1l2y h TRP 6 Cb 0.39 -0.35 -0.02 0.00 -2.10 0.00 0.00 29.16 27.09 1l2y h TRP 6 CO 0.03 0.66 0.00 -0.07 -2.79 0.00 0.00 178.44 176.26 1l2y h LEU 7 N 1.11 0.39 -1.42 0.65 3.38 -0.84 -2.81 115.31 115.78 1l2y h LEU 7 Ca 0.30 -0.06 0.05 0.00 0.09 0.00 0.00 57.88 58.26 1l2y h LEU 7 Cb -0.12 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.49 1l2y h LEU 7 CO -0.06 0.45 0.44 0.50 0.09 0.00 0.00 178.44 179.86 1l2y h LYS 8 N 0.41 0.71 0.00 1.13 1.63 -0.82 -0.41 116.57 119.21 1l2y h LYS 8 Ca 0.09 -0.04 -0.00 0.00 -0.85 0.00 0.00 60.65 59.85 1l2y h LYS 8 Cb 0.27 -0.16 -0.00 0.00 -0.60 0.00 0.00 32.23 31.74 1l2y h LYS 8 CO 0.01 0.47 -0.02 -0.44 -3.45 0.00 0.00 179.45 176.02 1l2y h ASP 9 N 0.73 0.00 0.00 4.20 3.32 -1.40 -3.46 116.42 119.81 1l2y h ASP 9 Ca 0.28 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.33 1l2y h ASP 9 Cb 0.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.74 1l2y h ASP 9 CO -0.09 0.02 0.00 0.61 -1.72 0.00 0.00 179.24 178.06 1l2y n GLY 10 N -0.55 1.35 7.00 2.75 0.00 -0.17 -4.62 105.19 110.95 1l2y n GLY 10 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.14 3.44 0.37 -0.02 0.00 -1.08 -3.02 105.19 104.74 1l2y n GLY 11 Ca 0.00 -0.18 0.18 0.00 0.00 0.00 0.00 46.02 46.02 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 0.08 -0.45 1.61 0.11 -1.90 -2.74 132.00 128.71 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 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.09 1l2y h PRO 12 CO 0.00 0.05 0.00 0.43 -0.21 0.00 0.00 178.00 178.27 1l2y n SER 13 N -4.41 0.45 -0.40 -2.05 7.64 -1.17 -3.97 113.62 109.71 1l2y n SER 13 Ca 0.09 -1.96 0.04 0.00 1.01 0.00 0.00 58.87 58.05 1l2y n SER 13 Cb 0.52 -0.23 0.06 0.00 -1.01 0.00 0.00 64.21 63.56 1l2y n SER 13 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1l2y n SER 14 N -0.26 2.07 -0.72 6.43 7.64 -1.03 -4.95 113.62 122.79 1l2y n SER 14 Ca 0.00 -1.58 -0.09 0.00 1.01 0.00 0.00 58.87 58.21 1l2y n SER 14 Cb 0.11 -0.06 -0.03 0.00 -1.01 0.00 0.00 64.21 63.22 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 0.42 0.91 3.01 0.23 0.00 -1.25 -5.02 105.19 103.47 1l2y n GLY 15 Ca 0.06 -0.62 -0.13 0.00 0.00 0.00 0.00 46.02 45.33 1l2y n GLY 15 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1l2y s ARG 16 N -2.99 0.16 0.76 1.61 1.70 -1.26 -5.17 118.95 113.76 1l2y s ARG 16 Ca 0.00 0.32 -0.11 0.00 -0.47 0.00 0.00 55.73 55.46 1l2y s ARG 16 Cb 0.00 -0.02 0.05 0.00 -0.57 0.00 0.00 34.95 34.41 1l2y s ARG 16 CO 0.00 -0.09 1.10 -1.25 -1.08 0.00 0.00 175.30 173.98 1l2y s PRO 17 N 0.60 2.27 0.58 3.89 0.04 -1.26 -4.78 135.00 136.33 1l2y s PRO 17 Ca -0.04 1.25 -0.18 0.00 0.04 0.00 0.00 61.00 62.07 1l2y s PRO 17 Cb -0.06 -1.89 -0.04 0.00 0.04 0.00 0.00 34.50 32.55 1l2y s PRO 17 CO -0.03 -1.64 1.12 -1.25 0.04 0.00 0.00 177.00 175.24 1l2y s PRO 18 N -4.71 3.21 0.35 0.56 0.04 -1.26 -5.04 135.00 128.14 1l2y s PRO 18 Ca 0.63 1.54 -0.16 0.00 0.04 0.00 0.00 61.00 63.05 1l2y s PRO 18 Cb -0.18 -1.99 -0.09 0.00 0.04 0.00 0.00 34.50 32.27 1l2y s PRO 18 CO 0.53 -0.95 0.77 -1.25 0.04 0.00 0.00 177.00 176.14 1l2y s PRO 19 N -3.52 4.02 0.00 0.56 0.04 -1.26 -5.13 135.00 129.71 1l2y s PRO 19 Ca 0.71 0.73 0.00 0.00 0.04 0.00 0.00 61.00 62.48 1l2y s PRO 19 Cb -0.23 -2.39 0.00 0.00 0.04 0.00 0.00 34.50 31.93 1l2y s PRO 19 CO 0.31 0.11 0.00 0.43 0.04 0.00 0.00 177.00 177.89