#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 2.91 -0.14 1.20 4.77 -1.26 -4.55 117.00 119.93 1l2y n LEU 2 Ca 0.00 -1.20 0.06 0.00 -0.03 0.00 0.00 56.01 54.83 1l2y n LEU 2 Cb 0.00 -0.17 0.37 0.00 -2.33 0.00 0.00 43.42 41.28 1l2y n LEU 2 CO 0.00 0.60 1.21 0.22 -1.33 0.00 0.00 177.39 178.09 1l2y h TYR 3 N 3.90 0.70 0.04 -1.77 5.03 -1.99 -1.02 116.97 121.86 1l2y h TYR 3 Ca 0.00 0.02 -0.00 0.00 2.58 0.00 0.00 58.73 61.33 1l2y h TYR 3 Cb 0.85 -0.23 0.00 0.00 1.55 0.00 0.00 36.73 38.90 1l2y h TYR 3 CO 0.17 0.39 -0.02 0.82 -1.32 0.00 0.00 178.16 178.21 1l2y h ILE 4 N 0.71 1.02 -0.56 1.81 5.03 -1.99 0.15 117.51 123.67 1l2y h ILE 4 Ca 0.27 -0.16 0.02 0.00 -0.12 0.00 0.00 64.86 64.86 1l2y h ILE 4 Cb 0.17 1.13 -0.03 0.00 -3.03 0.00 0.00 36.82 35.06 1l2y h ILE 4 CO -0.08 0.04 0.36 1.56 -0.68 0.00 0.00 178.15 179.35 1l2y h GLN 5 N -0.12 0.70 -0.36 2.37 1.08 -1.72 0.58 115.11 117.64 1l2y h GLN 5 Ca -0.00 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.15 1l2y h GLN 5 Cb 0.11 -0.16 -0.02 0.00 -0.05 0.00 0.00 27.48 27.36 1l2y h GLN 5 CO 0.01 0.46 0.23 2.35 -0.95 0.00 0.00 178.83 180.93 1l2y h TRP 6 N 0.72 0.46 -0.80 2.96 7.01 -1.04 -2.23 115.95 123.03 1l2y h TRP 6 Ca 0.22 0.00 0.01 0.00 2.11 0.00 0.00 58.89 61.23 1l2y h TRP 6 Cb -0.03 -0.15 -0.04 0.00 -2.10 0.00 0.00 29.16 26.83 1l2y h TRP 6 CO -0.05 0.31 0.52 -0.07 -2.79 0.00 0.00 178.44 176.37 1l2y h LEU 7 N 0.47 0.92 -2.34 0.65 3.38 -0.78 -2.38 115.31 115.23 1l2y h LEU 7 Ca 0.13 -0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.09 1l2y h LEU 7 Cb -0.02 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.49 1l2y h LEU 7 CO -0.03 0.67 0.08 0.50 0.09 0.00 0.00 178.44 179.76 1l2y h LYS 8 N 1.08 0.00 0.00 1.13 3.64 -0.39 0.32 116.57 122.35 1l2y h LYS 8 Ca 0.29 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.67 1l2y h LYS 8 Cb -0.11 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.71 1l2y h LYS 8 CO -0.06 0.00 -0.07 -3.47 -2.27 0.00 0.00 179.45 173.58 1l2y n ASP 9 N -3.87 0.42 0.00 4.20 2.03 -0.88 -4.93 116.55 113.51 1l2y n ASP 9 Ca -0.01 0.47 0.00 0.00 0.52 0.00 0.00 54.79 55.76 1l2y n ASP 9 Cb 0.18 -0.54 0.00 0.00 -0.72 0.00 0.00 41.12 40.04 1l2y n ASP 9 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1l2y n GLY 10 N 1.41 1.16 7.00 0.27 0.00 0.10 -4.71 105.19 110.42 1l2y n GLY 10 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 -0.18 3.49 0.06 -0.02 0.00 -0.93 -2.97 105.19 104.64 1l2y n GLY 11 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1l2y n GLY 11 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1l2y n PRO 12 N 13.94 0.34 -0.11 1.61 -0.02 -1.26 -3.13 135.00 146.37 1l2y n PRO 12 Ca 0.00 0.00 0.04 0.00 -2.02 0.00 0.00 63.50 61.52 1l2y n PRO 12 Cb 0.00 -1.02 0.09 0.00 -0.02 0.00 0.00 33.50 32.55 1l2y n PRO 12 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1l2y n SER 13 N -0.41 2.54 0.00 2.55 7.64 -1.16 -4.73 113.62 120.06 1l2y n SER 13 Ca 0.00 -2.23 0.00 0.00 1.01 0.00 0.00 58.87 57.65 1l2y n SER 13 Cb 0.01 -0.18 0.00 0.00 -1.01 0.00 0.00 64.21 63.03 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 -0.27 1.85 -0.94 6.43 7.64 -1.19 -5.00 113.62 122.15 1l2y n SER 14 Ca 0.08 -1.87 -0.12 0.00 1.01 0.00 0.00 58.87 57.97 1l2y n SER 14 Cb 0.42 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.57 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 -0.43 1.22 2.89 0.23 0.00 -1.26 -5.01 105.19 102.82 1l2y n GLY 15 Ca 0.00 -0.47 -0.17 0.00 0.00 0.00 0.00 46.02 45.38 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 -3.10 0.46 0.75 1.61 1.70 -1.26 -5.16 118.95 113.94 1l2y s ARG 16 Ca 0.00 -0.06 -0.11 0.00 -0.47 0.00 0.00 55.73 55.08 1l2y s ARG 16 Cb 0.00 -0.52 0.04 0.00 -0.57 0.00 0.00 34.95 33.91 1l2y s ARG 16 CO 0.00 -0.03 1.09 -1.25 -1.08 0.00 0.00 175.30 174.03 1l2y s PRO 17 N 0.53 2.41 0.44 3.89 0.04 -1.26 -4.82 135.00 136.24 1l2y s PRO 17 Ca -0.06 1.17 -0.23 0.00 0.04 0.00 0.00 61.00 61.92 1l2y s PRO 17 Cb -0.09 -1.92 -0.08 0.00 0.04 0.00 0.00 34.50 32.45 1l2y s PRO 17 CO -0.01 -1.53 1.11 -1.25 0.04 0.00 0.00 177.00 175.37 1l2y s PRO 18 N -4.81 3.92 -0.07 0.56 0.04 -1.26 -5.02 135.00 128.37 1l2y s PRO 18 Ca 0.62 1.63 -0.28 0.00 0.04 0.00 0.00 61.00 63.01 1l2y s PRO 18 Cb -0.17 -2.43 -0.02 0.00 0.04 0.00 0.00 34.50 31.91 1l2y s PRO 18 CO 0.54 -0.38 0.92 -1.25 0.04 0.00 0.00 177.00 176.87 1l2y s PRO 19 N -2.66 4.46 0.00 0.56 0.04 -1.26 -5.13 135.00 131.01 1l2y s PRO 19 Ca 0.62 1.27 0.00 0.00 0.04 0.00 0.00 61.00 62.93 1l2y s PRO 19 Cb -0.25 -3.50 0.00 0.00 0.04 0.00 0.00 34.50 30.79 1l2y s PRO 19 CO 0.31 -0.16 0.08 0.43 0.04 0.00 0.00 177.00 177.70