#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 0.80 -2.06 3.41 -0.00 -1.99 0.29 115.31 115.76 1l2y h LEU 2 Ca 0.00 0.09 -0.00 0.00 -0.00 0.00 0.00 57.88 57.97 1l2y h LEU 2 Cb 0.00 -0.05 -0.00 0.00 -0.00 0.00 0.00 40.66 40.60 1l2y h LEU 2 CO 0.00 0.30 -0.01 0.22 -0.00 0.00 0.00 178.44 178.95 1l2y h TYR 3 N 0.79 0.00 0.08 1.13 5.03 -1.99 -1.37 116.97 120.64 1l2y h TYR 3 Ca 0.57 0.00 -0.00 0.00 2.58 0.00 0.00 58.73 61.87 1l2y h TYR 3 Cb 0.84 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.12 1l2y h TYR 3 CO -0.01 0.01 -0.04 0.82 -1.32 0.00 0.00 178.16 177.63 1l2y h ILE 4 N 0.00 1.12 -0.14 1.81 1.08 -1.37 0.00 117.51 120.02 1l2y h ILE 4 Ca -0.00 -0.72 0.04 0.00 -0.39 0.00 0.00 64.86 63.79 1l2y h ILE 4 Cb 0.02 1.59 -0.05 0.00 -3.07 0.00 0.00 36.82 35.31 1l2y h ILE 4 CO 0.00 0.18 -0.15 1.56 -0.69 0.00 0.00 178.15 179.05 1l2y h GLN 5 N -0.43 -0.18 -0.61 2.37 4.20 -1.47 -0.40 115.11 118.60 1l2y h GLN 5 Ca -0.01 0.01 0.04 0.00 0.06 0.00 0.00 58.65 58.75 1l2y h GLN 5 Cb 0.37 0.04 -0.05 0.00 0.30 0.00 0.00 27.48 28.14 1l2y h GLN 5 CO 0.02 -0.12 0.35 2.35 -0.67 0.00 0.00 178.83 180.76 1l2y h TRP 6 N -0.18 0.65 -0.64 2.96 7.01 -1.21 -1.29 115.95 123.24 1l2y h TRP 6 Ca 0.10 0.02 -0.02 0.00 2.11 0.00 0.00 58.89 61.10 1l2y h TRP 6 Cb 0.33 -0.20 -0.03 0.00 -2.10 0.00 0.00 29.16 27.15 1l2y h TRP 6 CO -0.27 0.34 0.32 -0.07 -2.79 0.00 0.00 178.44 175.97 1l2y h LEU 7 N 0.67 0.80 -1.49 0.65 3.38 -0.77 -2.43 115.31 116.12 1l2y h LEU 7 Ca 0.26 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1l2y h LEU 7 Cb 0.10 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.65 1l2y h LEU 7 CO -0.14 0.67 0.00 0.50 0.09 0.00 0.00 178.44 179.56 1l2y h LYS 8 N 0.90 0.00 -0.00 1.13 3.64 0.12 0.30 116.57 122.66 1l2y h LYS 8 Ca 0.22 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.60 1l2y h LYS 8 Cb 0.07 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 1l2y h LYS 8 CO -0.03 0.00 -0.42 -0.25 -2.27 0.00 0.00 179.45 176.48 1l2y n ASP 9 N -2.50 0.45 0.00 4.20 8.00 -1.06 -4.96 116.55 120.68 1l2y n ASP 9 Ca -0.00 -0.18 0.00 0.00 0.71 0.00 0.00 54.79 55.32 1l2y n ASP 9 Cb 0.13 0.14 0.00 0.00 -0.02 0.00 0.00 41.12 41.38 1l2y n ASP 9 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1l2y n GLY 10 N 1.49 1.15 7.00 0.44 0.00 0.09 -4.42 105.19 110.94 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 -0.47 3.37 0.39 -0.02 0.00 -0.94 -2.16 105.19 105.36 1l2y n GLY 11 Ca 0.00 -0.08 0.18 0.00 0.00 0.00 0.00 46.02 46.12 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 0.26 0.00 1.61 0.11 -1.91 -1.73 132.00 130.35 1l2y h PRO 12 Ca 0.00 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.09 1l2y h PRO 12 Cb 0.00 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 31.05 1l2y h PRO 12 CO 0.00 0.17 -0.04 0.77 -0.21 0.00 0.00 178.00 178.69 1l2y h SER 13 N 0.27 0.00 0.34 -2.05 0.02 -1.81 -1.22 113.55 109.10 1l2y h SER 13 Ca 0.35 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.30 1l2y h SER 13 Cb 0.99 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.53 1l2y h SER 13 CO -0.08 0.04 -0.05 -0.24 -1.14 0.00 0.00 176.83 175.36 1l2y n SER 14 N -3.38 0.28 0.00 3.07 2.88 -0.65 -4.95 113.62 110.87 1l2y n SER 14 Ca -0.02 -0.57 0.00 0.00 -1.33 0.00 0.00 58.87 56.95 1l2y n SER 14 Cb 0.18 -0.12 0.00 0.00 -0.75 0.00 0.00 64.21 63.52 1l2y n SER 14 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1l2y n GLY 15 N 1.22 1.71 3.74 0.46 0.00 -0.46 -4.97 105.19 106.89 1l2y n GLY 15 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 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 4.28 0.84 1.61 3.52 -1.26 -5.02 118.95 122.92 1l2y s ARG 16 Ca 0.00 2.27 -0.10 0.00 -0.13 0.00 0.00 55.73 57.76 1l2y s ARG 16 Cb 0.00 -3.14 0.10 0.00 -1.56 0.00 0.00 34.95 30.36 1l2y s ARG 16 CO 0.00 -0.43 1.11 -1.25 -0.81 0.00 0.00 175.30 173.92 1l2y s PRO 17 N 0.00 1.64 0.64 5.12 0.04 -1.26 -4.75 135.00 136.42 1l2y s PRO 17 Ca 0.61 1.32 -0.16 0.00 0.04 0.00 0.00 61.00 62.81 1l2y s PRO 17 Cb -0.41 -1.82 -0.01 0.00 0.04 0.00 0.00 34.50 32.30 1l2y s PRO 17 CO 0.40 -2.13 1.12 -1.25 0.04 0.00 0.00 177.00 175.18 1l2y s PRO 18 N -4.79 2.89 0.06 0.56 0.04 -1.26 -5.00 135.00 127.50 1l2y s PRO 18 Ca 0.64 1.46 -0.30 0.00 0.04 0.00 0.00 61.00 62.83 1l2y s PRO 18 Cb -0.20 -1.96 -0.05 0.00 0.04 0.00 0.00 34.50 32.33 1l2y s PRO 18 CO 0.57 -1.19 1.14 -1.25 0.04 0.00 0.00 177.00 176.31 1l2y s PRO 19 N -3.90 4.48 0.00 0.56 0.04 -1.26 -5.14 135.00 129.78 1l2y s PRO 19 Ca 0.69 1.68 0.32 0.00 0.04 0.00 0.00 61.00 63.73 1l2y s PRO 19 Cb -0.22 -3.37 1.81 0.00 0.04 0.00 0.00 34.50 32.76 1l2y s PRO 19 CO 0.38 -0.18 2.17 -1.13 0.04 0.00 0.00 177.00 178.29