#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 -1.94 -0.90 3.41 8.10 -1.99 0.10 115.31 122.09 1l2y h LEU 2 Ca 0.00 0.29 -0.03 0.00 0.11 0.00 0.00 57.88 58.25 1l2y h LEU 2 Cb 0.00 0.85 -0.04 0.00 -0.44 0.00 0.00 40.66 41.03 1l2y h LEU 2 CO 0.00 -0.25 0.43 0.22 -4.11 0.00 0.00 178.44 174.73 1l2y h TYR 3 N -0.08 1.20 0.09 0.17 3.20 -2.00 -1.53 116.97 118.03 1l2y h TYR 3 Ca 0.13 -0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.95 1l2y h TYR 3 Cb 0.42 -0.38 -0.01 0.00 1.54 0.00 0.00 36.73 38.30 1l2y h TYR 3 CO -0.96 0.86 -0.09 0.82 -1.64 0.00 0.00 178.16 177.15 1l2y h ILE 4 N 1.20 0.81 -0.51 1.81 5.03 -1.78 0.27 117.51 124.34 1l2y h ILE 4 Ca 0.29 0.00 0.07 0.00 -0.12 0.00 0.00 64.86 65.10 1l2y h ILE 4 Cb 0.09 0.81 -0.06 0.00 -3.03 0.00 0.00 36.82 34.63 1l2y h ILE 4 CO -0.04 0.00 0.18 1.56 -0.68 0.00 0.00 178.15 179.17 1l2y h GLN 5 N -0.20 0.35 -0.21 2.37 4.20 -0.47 0.15 115.11 121.31 1l2y h GLN 5 Ca 0.00 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.68 1l2y h GLN 5 Cb 0.19 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 1l2y h GLN 5 CO -0.02 0.23 0.07 2.35 -0.67 0.00 0.00 178.83 180.79 1l2y h TRP 6 N 0.36 0.33 -0.89 2.96 7.01 -1.13 -2.93 115.95 121.65 1l2y h TRP 6 Ca 0.25 -0.03 -0.00 0.00 2.11 0.00 0.00 58.89 61.21 1l2y h TRP 6 Cb 0.26 -0.10 -0.04 0.00 -2.10 0.00 0.00 29.16 27.19 1l2y h TRP 6 CO -0.16 0.40 0.55 -0.07 -2.79 0.00 0.00 178.44 176.37 1l2y h LEU 7 N 0.16 1.06 -1.56 0.65 3.38 -0.67 -2.11 115.31 116.23 1l2y h LEU 7 Ca 0.07 -0.06 0.07 0.00 0.09 0.00 0.00 57.88 58.06 1l2y h LEU 7 Cb 0.23 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.67 1l2y h LEU 7 CO -0.00 0.80 0.40 0.50 0.09 0.00 0.00 178.44 180.23 1l2y h LYS 8 N 1.22 0.51 0.00 1.13 3.64 -0.57 -0.30 116.57 122.20 1l2y h LYS 8 Ca 0.32 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.67 1l2y h LYS 8 Cb -0.07 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.64 1l2y h LYS 8 CO -0.06 0.34 0.00 0.22 -2.27 0.00 0.00 179.45 177.68 1l2y h ASP 9 N 0.53 0.00 0.00 4.20 3.58 -1.31 -3.46 116.42 119.95 1l2y h ASP 9 Ca 0.27 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.72 1l2y h ASP 9 Cb 0.37 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.42 1l2y h ASP 9 CO -0.08 0.00 0.00 0.61 -2.88 0.00 0.00 179.24 176.89 1l2y n GLY 10 N 0.36 1.09 7.00 -0.78 0.00 -0.13 -4.53 105.19 108.20 1l2y n GLY 10 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 3.69 0.37 -0.02 0.00 -0.82 -2.05 105.19 106.36 1l2y n GLY 11 Ca 0.00 0.09 0.14 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 0.38 0.00 1.61 0.11 -1.90 -2.08 132.00 130.11 1l2y h PRO 12 Ca 0.00 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.08 1l2y h PRO 12 Cb 0.00 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 31.02 1l2y h PRO 12 CO 0.00 0.25 -0.01 0.77 -0.21 0.00 0.00 178.00 178.80 1l2y h SER 13 N 0.39 0.00 0.69 -2.05 0.02 -1.78 -0.83 113.55 109.99 1l2y h SER 13 Ca 0.32 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.27 1l2y h SER 13 Cb 0.72 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.26 1l2y h SER 13 CO -0.09 0.01 0.00 -1.20 -1.14 0.00 0.00 176.83 174.41 1l2y n SER 14 N -3.53 0.43 -0.14 3.07 7.64 -0.78 -4.92 113.62 115.39 1l2y n SER 14 Ca -0.03 0.60 -0.02 0.00 1.01 0.00 0.00 58.87 60.43 1l2y n SER 14 Cb 0.10 -0.69 -0.01 0.00 -1.01 0.00 0.00 64.21 62.60 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 0.09 0.45 3.28 0.23 0.00 -0.32 -5.02 105.19 103.91 1l2y n GLY 15 Ca 0.03 -0.14 -0.30 0.00 0.00 0.00 0.00 46.02 45.61 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 -1.21 2.18 0.84 1.61 3.52 -1.26 -5.13 118.95 119.49 1l2y s ARG 16 Ca 0.00 -0.88 -0.11 0.00 -0.13 0.00 0.00 55.73 54.61 1l2y s ARG 16 Cb 0.00 -2.00 0.10 0.00 -1.56 0.00 0.00 34.95 31.49 1l2y s ARG 16 CO 0.00 0.47 1.14 -1.25 -0.81 0.00 0.00 175.30 174.86 1l2y s PRO 17 N -0.42 1.59 0.64 5.12 0.04 -1.26 -4.68 135.00 136.04 1l2y s PRO 17 Ca 0.05 1.50 -0.16 0.00 0.04 0.00 0.00 61.00 62.43 1l2y s PRO 17 Cb -0.11 -1.80 -0.01 0.00 0.04 0.00 0.00 34.50 32.63 1l2y s PRO 17 CO 0.01 -2.19 1.12 -1.25 0.04 0.00 0.00 177.00 174.72 1l2y s PRO 18 N -4.55 2.87 -0.38 0.56 0.04 -1.26 -4.99 135.00 127.29 1l2y s PRO 18 Ca 0.67 1.43 -0.29 0.00 0.04 0.00 0.00 61.00 62.85 1l2y s PRO 18 Cb -0.23 -1.96 0.02 0.00 0.04 0.00 0.00 34.50 32.38 1l2y s PRO 18 CO 0.54 -1.20 1.10 -1.25 0.04 0.00 0.00 177.00 176.23 1l2y s PRO 19 N -3.97 3.94 0.00 0.56 0.04 -1.26 -5.15 135.00 129.15 1l2y s PRO 19 Ca 0.68 0.88 0.00 0.00 0.04 0.00 0.00 61.00 62.60 1l2y s PRO 19 Cb -0.21 -3.80 0.00 0.00 0.04 0.00 0.00 34.50 30.53 1l2y s PRO 19 CO 0.39 -1.08 0.00 0.45 0.04 0.00 0.00 177.00 176.80