#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 1.20 7.94 -1.26 -4.11 117.00 120.54 1l2y n LEU 2 Ca 0.00 0.00 0.06 0.00 -1.11 0.00 0.00 56.01 54.96 1l2y n LEU 2 Cb 0.00 0.00 0.30 0.00 0.53 0.00 0.00 43.42 44.25 1l2y n LEU 2 CO 0.00 0.00 1.23 0.22 -1.11 0.00 0.00 177.39 177.73 1l2y h TYR 3 N 0.00 0.89 -0.89 1.96 3.20 -1.96 -2.19 116.97 117.99 1l2y h TYR 3 Ca 0.00 0.02 0.04 0.00 3.14 0.00 0.00 58.73 61.93 1l2y h TYR 3 Cb 0.00 -0.29 -0.05 0.00 1.54 0.00 0.00 36.73 37.92 1l2y h TYR 3 CO 0.00 0.46 0.57 0.82 -1.64 0.00 0.00 178.16 178.37 1l2y h ILE 4 N 0.87 1.13 -0.67 1.81 5.03 -2.00 -0.55 117.51 123.14 1l2y h ILE 4 Ca 0.35 -0.38 -0.04 0.00 -0.12 0.00 0.00 64.86 64.67 1l2y h ILE 4 Cb 0.26 -0.06 -0.03 0.00 -3.03 0.00 0.00 36.82 33.95 1l2y h ILE 4 CO -0.13 0.20 0.24 1.56 -0.68 0.00 0.00 178.15 179.35 1l2y h GLN 5 N 1.10 1.02 -0.56 2.37 1.08 -1.72 -0.57 115.11 117.83 1l2y h GLN 5 Ca 0.36 -0.20 -0.05 0.00 -1.45 0.00 0.00 58.65 57.31 1l2y h GLN 5 Cb 0.02 -0.16 -0.02 0.00 -0.05 0.00 0.00 27.48 27.27 1l2y h GLN 5 CO -0.12 0.86 0.15 2.35 -0.95 0.00 0.00 178.83 181.12 1l2y h TRP 6 N 0.96 0.92 -0.70 2.96 7.01 -1.30 -2.80 115.95 123.00 1l2y h TRP 6 Ca 0.22 -0.10 -0.02 0.00 2.11 0.00 0.00 58.89 61.10 1l2y h TRP 6 Cb 0.24 -0.26 -0.03 0.00 -2.10 0.00 0.00 29.16 27.01 1l2y h TRP 6 CO 0.02 0.79 0.37 -0.07 -2.79 0.00 0.00 178.44 176.76 1l2y h LEU 7 N 0.79 0.87 -1.25 0.65 3.38 -0.91 -2.58 115.31 116.26 1l2y h LEU 7 Ca 0.18 -0.07 0.17 0.00 0.09 0.00 0.00 57.88 58.24 1l2y h LEU 7 Cb 0.32 -0.22 -0.08 0.00 0.09 0.00 0.00 40.66 40.76 1l2y h LEU 7 CO -0.00 0.71 0.60 0.11 0.09 0.00 0.00 178.44 179.95 1l2y h LYS 8 N 0.98 0.64 0.00 1.13 6.56 -0.83 -0.92 116.57 124.14 1l2y h LYS 8 Ca 0.25 -0.04 -0.07 0.00 -1.06 0.00 0.00 60.65 59.73 1l2y h LYS 8 Cb 0.04 -0.15 -0.01 0.00 -0.57 0.00 0.00 32.23 31.55 1l2y h LYS 8 CO -0.04 0.43 -0.32 0.22 -2.06 0.00 0.00 179.45 177.68 1l2y h ASP 9 N 0.66 0.00 0.00 0.86 1.82 -1.44 -3.47 116.42 114.85 1l2y h ASP 9 Ca 0.49 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 57.13 1l2y h ASP 9 Cb 0.87 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.88 1l2y h ASP 9 CO -0.25 0.32 0.00 0.61 -1.61 0.00 0.00 179.24 178.31 1l2y n GLY 10 N 0.03 0.23 7.00 -0.78 0.00 -0.35 -4.74 105.19 106.58 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 0.00 3.76 0.35 -0.02 0.00 -1.00 -2.00 105.19 106.28 1l2y n GLY 11 Ca 0.00 0.04 0.18 0.00 0.00 0.00 0.00 46.02 46.24 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 -1.91 -1.63 132.00 130.18 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 0.43 -0.21 0.00 0.00 178.00 178.22 1l2y n SER 13 N -4.23 0.00 -0.33 -2.05 7.64 -0.85 -3.39 113.62 110.42 1l2y n SER 13 Ca 0.06 -0.27 0.12 0.00 1.01 0.00 0.00 58.87 59.79 1l2y n SER 13 Cb 0.47 -0.19 0.26 0.00 -1.01 0.00 0.00 64.21 63.73 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 -1.19 1.35 0.00 6.43 7.64 -0.61 -4.98 113.62 122.26 1l2y n SER 14 Ca 0.13 -1.10 0.00 0.00 1.01 0.00 0.00 58.87 58.91 1l2y n SER 14 Cb 0.14 0.25 0.00 0.00 -1.01 0.00 0.00 64.21 63.59 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 1.36 1.15 3.73 0.23 0.00 -1.22 -4.96 105.19 105.49 1l2y n GLY 15 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 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 4.47 0.90 1.61 3.52 -1.26 -5.06 118.95 123.13 1l2y s ARG 16 Ca 0.00 1.89 -0.11 0.00 -0.13 0.00 0.00 55.73 57.38 1l2y s ARG 16 Cb 0.00 -3.25 0.13 0.00 -1.56 0.00 0.00 34.95 30.27 1l2y s ARG 16 CO 0.00 -0.13 1.09 -1.25 -0.81 0.00 0.00 175.30 174.20 1l2y s PRO 17 N -0.07 1.25 0.64 5.12 0.04 -1.26 -4.81 135.00 135.91 1l2y s PRO 17 Ca 0.54 0.95 -0.16 0.00 0.04 0.00 0.00 61.00 62.38 1l2y s PRO 17 Cb -0.33 -1.80 -0.01 0.00 0.04 0.00 0.00 34.50 32.40 1l2y s PRO 17 CO 0.36 -2.28 1.11 -1.25 0.04 0.00 0.00 177.00 174.98 1l2y s PRO 18 N -4.87 2.92 0.23 0.56 0.04 -1.26 -4.99 135.00 127.63 1l2y s PRO 18 Ca 0.64 1.41 0.15 0.00 0.04 0.00 0.00 61.00 63.24 1l2y s PRO 18 Cb -0.19 -1.96 0.01 0.00 0.04 0.00 0.00 34.50 32.40 1l2y s PRO 18 CO 0.57 -1.16 1.32 -1.00 0.04 0.00 0.00 177.00 176.78 1l2y h PRO 19 N 0.24 0.00 0.00 0.56 0.13 -1.94 -3.53 132.00 127.46 1l2y h PRO 19 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 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 0.55 0.49 0.00 0.45 -0.23 0.00 0.00 178.00 179.26