#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 0.53 -1.55 3.41 3.38 -2.01 -1.43 115.31 117.63 1l2y h LEU 2 Ca 0.00 0.04 0.08 0.00 0.09 0.00 0.00 57.88 58.09 1l2y h LEU 2 Cb 0.00 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.65 1l2y h LEU 2 CO 0.00 0.24 0.41 0.22 0.09 0.00 0.00 178.44 179.40 1l2y h TYR 3 N 0.55 0.55 -0.20 1.13 5.03 -1.99 -1.58 116.97 120.44 1l2y h TYR 3 Ca 0.45 0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.77 1l2y h TYR 3 Cb 0.92 -0.18 -0.01 0.00 1.55 0.00 0.00 36.73 39.01 1l2y h TYR 3 CO -0.00 0.28 0.09 0.82 -1.32 0.00 0.00 178.16 178.02 1l2y h ILE 4 N 0.53 1.15 -0.66 1.81 1.08 -1.69 -0.39 117.51 119.34 1l2y h ILE 4 Ca 0.28 -0.44 -0.01 0.00 -0.39 0.00 0.00 64.86 64.29 1l2y h ILE 4 Cb 0.40 1.07 -0.03 0.00 -3.07 0.00 0.00 36.82 35.19 1l2y h ILE 4 CO -0.08 0.14 0.36 -0.61 -0.69 0.00 0.00 178.15 177.27 1l2y h GLN 5 N 0.18 0.93 -0.23 2.37 -0.00 -1.41 -0.18 115.11 116.77 1l2y h GLN 5 Ca 0.07 -0.11 -0.00 0.00 -0.00 0.00 0.00 58.65 58.60 1l2y h GLN 5 Cb 0.15 -0.18 -0.01 0.00 0.00 0.00 0.00 27.48 27.44 1l2y h GLN 5 CO -0.01 0.71 0.13 2.35 0.00 0.00 0.00 178.83 182.01 1l2y h TRP 6 N 0.91 0.31 -0.52 3.99 7.01 -1.18 -2.70 115.95 123.77 1l2y h TRP 6 Ca 0.23 -0.01 -0.03 0.00 2.11 0.00 0.00 58.89 61.20 1l2y h TRP 6 Cb 0.05 -0.10 -0.03 0.00 -2.10 0.00 0.00 29.16 26.99 1l2y h TRP 6 CO -0.00 0.27 0.20 -0.07 -2.79 0.00 0.00 178.44 176.05 1l2y h LEU 7 N 0.27 0.69 -1.45 0.65 3.38 -0.86 -2.55 115.31 115.44 1l2y h LEU 7 Ca 0.08 -0.08 0.03 0.00 0.09 0.00 0.00 57.88 58.00 1l2y h LEU 7 Cb 0.05 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 1l2y h LEU 7 CO -0.01 0.62 0.40 0.50 0.09 0.00 0.00 178.44 180.05 1l2y h LYS 8 N 0.75 0.70 0.00 1.13 3.64 -0.71 -0.19 116.57 121.88 1l2y h LYS 8 Ca 0.18 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 1l2y h LYS 8 Cb 0.16 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1l2y h LYS 8 CO -0.02 0.46 0.00 -3.47 -2.27 0.00 0.00 179.45 174.16 1l2y n ASP 9 N -4.46 0.00 0.00 4.20 2.03 -1.09 -4.87 116.55 112.35 1l2y n ASP 9 Ca 0.07 0.20 0.00 0.00 0.52 0.00 0.00 54.79 55.58 1l2y n ASP 9 Cb 0.13 -0.36 0.00 0.00 -0.72 0.00 0.00 41.12 40.17 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 0.20 1.17 7.00 0.27 0.00 -0.09 -4.22 105.19 109.53 1l2y n GLY 10 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -1.32 3.53 0.32 -0.02 0.00 -0.98 -1.96 105.19 104.77 1l2y n GLY 11 Ca 0.00 -0.08 0.15 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.30 1.61 0.11 -1.90 -2.82 132.00 128.70 1l2y h PRO 12 Ca 0.00 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.08 1l2y h PRO 12 Cb 0.00 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.09 1l2y h PRO 12 CO 0.00 0.00 0.06 0.77 -0.21 0.00 0.00 178.00 178.62 1l2y h SER 13 N 0.00 0.39 0.80 -2.05 0.02 -1.74 -1.55 113.55 109.42 1l2y h SER 13 Ca 0.08 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1l2y h SER 13 Cb 0.37 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.81 1l2y h SER 13 CO -0.00 0.41 0.00 0.28 -1.14 0.00 0.00 176.83 176.38 1l2y h SER 14 N 0.42 0.00 -0.55 3.07 0.02 -1.64 -3.47 113.55 111.40 1l2y h SER 14 Ca 0.10 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 1l2y h SER 14 Cb 0.19 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.73 1l2y h SER 14 CO -0.00 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.30 1l2y n GLY 15 N 0.09 0.75 2.93 -3.77 0.00 -0.58 -5.08 105.19 99.52 1l2y n GLY 15 Ca 0.02 -0.73 -0.12 0.00 0.00 0.00 0.00 46.02 45.19 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 -4.36 0.21 0.73 1.61 1.70 -1.26 -5.13 118.95 112.46 1l2y s ARG 16 Ca 0.00 -0.25 -0.11 0.00 -0.47 0.00 0.00 55.73 54.90 1l2y s ARG 16 Cb 0.00 -0.09 0.03 0.00 -0.57 0.00 0.00 34.95 34.32 1l2y s ARG 16 CO 0.00 0.02 1.08 -1.25 -1.08 0.00 0.00 175.30 174.06 1l2y s PRO 17 N -0.51 2.60 0.58 3.89 0.04 -1.26 -4.61 135.00 135.73 1l2y s PRO 17 Ca -0.04 1.06 -0.17 0.00 0.04 0.00 0.00 61.00 61.88 1l2y s PRO 17 Cb -0.04 -1.94 -0.04 0.00 0.04 0.00 0.00 34.50 32.52 1l2y s PRO 17 CO -0.00 -1.37 1.09 -1.25 0.04 0.00 0.00 177.00 175.51 1l2y s PRO 18 N -4.98 3.26 -0.53 0.56 0.04 -1.26 -4.97 135.00 127.13 1l2y s PRO 18 Ca 0.60 1.40 -0.28 0.00 0.04 0.00 0.00 61.00 62.76 1l2y s PRO 18 Cb -0.16 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.38 1l2y s PRO 18 CO 0.56 -0.89 1.52 -1.25 0.04 0.00 0.00 177.00 176.98 1l2y s PRO 19 N -3.71 3.24 0.00 0.56 0.04 -1.26 -5.13 135.00 128.73 1l2y s PRO 19 Ca 0.68 0.63 0.27 0.00 0.04 0.00 0.00 61.00 62.62 1l2y s PRO 19 Cb -0.20 -4.16 0.77 0.00 0.04 0.00 0.00 34.50 30.95 1l2y s PRO 19 CO 0.33 -2.00 1.59 0.43 0.04 0.00 0.00 177.00 177.38