#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 0.17 3.41 7.94 -1.26 -4.03 117.00 123.23 1l2y n LEU 2 Ca 0.00 0.21 0.11 0.00 -1.11 0.00 0.00 56.01 55.23 1l2y n LEU 2 Cb 0.00 -0.21 0.64 0.00 0.53 0.00 0.00 43.42 44.38 1l2y n LEU 2 CO 0.00 -0.04 1.11 0.22 -1.11 0.00 0.00 177.39 177.57 1l2y h TYR 3 N 0.00 0.03 -0.23 1.96 3.20 -2.00 -0.94 116.97 118.99 1l2y h TYR 3 Ca 0.00 0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.88 1l2y h TYR 3 Cb 0.17 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.42 1l2y h TYR 3 CO 0.00 0.02 0.11 0.82 -1.64 0.00 0.00 178.16 177.47 1l2y h ILE 4 N 0.03 1.00 -0.09 1.81 5.03 -2.00 0.59 117.51 123.88 1l2y h ILE 4 Ca 0.08 -0.08 -0.04 0.00 -0.12 0.00 0.00 64.86 64.70 1l2y h ILE 4 Cb 0.30 0.73 -0.01 0.00 -3.03 0.00 0.00 36.82 34.81 1l2y h ILE 4 CO -0.00 0.04 -0.13 1.56 -0.68 0.00 0.00 178.15 178.94 1l2y h GLN 5 N 0.24 0.13 0.02 2.37 1.08 -1.47 0.28 115.11 117.77 1l2y h GLN 5 Ca 0.09 -0.03 -0.18 0.00 -1.45 0.00 0.00 58.65 57.09 1l2y h GLN 5 Cb 0.02 -0.02 0.02 0.00 -0.05 0.00 0.00 27.48 27.45 1l2y h GLN 5 CO -0.06 0.27 -0.70 2.35 -0.95 0.00 0.00 178.83 179.73 1l2y h TRP 6 N 0.13 0.67 -0.40 2.96 7.01 -1.23 -3.33 115.95 121.76 1l2y h TRP 6 Ca 0.03 -0.38 -0.05 0.00 2.11 0.00 0.00 58.89 60.60 1l2y h TRP 6 Cb 0.31 -0.07 -0.02 0.00 -2.10 0.00 0.00 29.16 27.28 1l2y h TRP 6 CO 0.00 1.21 0.04 -0.07 -2.79 0.00 0.00 178.44 176.84 1l2y h LEU 7 N -0.06 0.65 -2.75 0.65 3.38 -0.57 -2.74 115.31 113.87 1l2y h LEU 7 Ca -0.09 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.60 1l2y h LEU 7 Cb 1.42 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 42.00 1l2y h LEU 7 CO 0.14 0.76 0.00 0.07 0.09 0.00 0.00 178.44 179.50 1l2y h LYS 8 N 0.51 0.00 0.00 1.13 5.09 -1.09 0.54 116.57 122.74 1l2y h LYS 8 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.86 1l2y h LYS 8 Cb 0.41 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.74 1l2y h LYS 8 CO 0.01 0.00 0.00 -0.44 -2.09 0.00 0.00 179.45 176.93 1l2y h ASP 9 N 0.00 0.00 0.00 7.07 5.19 -1.64 -3.47 116.42 123.57 1l2y h ASP 9 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1l2y h ASP 9 Cb 0.02 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.53 1l2y h ASP 9 CO 0.00 0.00 0.00 0.61 -3.12 0.00 0.00 179.24 176.73 1l2y n GLY 10 N 1.08 1.27 7.00 2.75 0.00 0.17 -4.59 105.19 112.87 1l2y n GLY 10 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.12 3.42 0.39 -0.02 0.00 -1.04 -2.60 105.19 105.22 1l2y n GLY 11 Ca 0.00 -0.03 0.17 0.00 0.00 0.00 0.00 46.02 46.16 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 -1.86 132.00 130.34 1l2y h PRO 12 Ca 0.00 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.09 1l2y h PRO 12 Cb 0.00 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.02 1l2y h PRO 12 CO 0.00 0.25 0.00 0.43 -0.21 0.00 0.00 178.00 178.47 1l2y n SER 13 N -4.48 0.00 0.01 -2.05 7.64 -1.07 -3.69 113.62 109.98 1l2y n SER 13 Ca 0.16 -1.28 0.11 0.00 1.01 0.00 0.00 58.87 58.87 1l2y n SER 13 Cb 0.59 0.00 0.04 0.00 -1.01 0.00 0.00 64.21 63.83 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 -0.65 0.71 -0.70 6.43 7.64 -0.70 -4.95 113.62 121.40 1l2y n SER 14 Ca 0.05 -0.53 -0.07 0.00 1.01 0.00 0.00 58.87 59.34 1l2y n SER 14 Cb 0.02 0.71 -0.01 0.00 -1.01 0.00 0.00 64.21 63.92 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 1.46 0.26 3.10 0.23 0.00 -1.24 -5.05 105.19 103.95 1l2y n GLY 15 Ca 0.04 -0.64 -0.13 0.00 0.00 0.00 0.00 46.02 45.29 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 -3.96 0.26 0.77 1.61 1.70 -1.26 -5.17 118.95 112.89 1l2y s ARG 16 Ca 0.00 0.27 -0.11 0.00 -0.47 0.00 0.00 55.73 55.42 1l2y s ARG 16 Cb 0.00 0.13 0.05 0.00 -0.57 0.00 0.00 34.95 34.56 1l2y s ARG 16 CO 0.00 -0.03 1.09 -1.25 -1.08 0.00 0.00 175.30 174.02 1l2y s PRO 17 N 0.05 2.31 0.63 3.89 0.04 -1.26 -4.82 135.00 135.83 1l2y s PRO 17 Ca -0.01 1.11 -0.16 0.00 0.04 0.00 0.00 61.00 61.99 1l2y s PRO 17 Cb -0.02 -1.91 -0.02 0.00 0.04 0.00 0.00 34.50 32.60 1l2y s PRO 17 CO 0.00 -1.59 1.10 -1.25 0.04 0.00 0.00 177.00 175.30 1l2y s PRO 18 N -4.93 3.00 -0.42 0.56 0.04 -1.26 -4.98 135.00 127.00 1l2y s PRO 18 Ca 0.61 1.36 -0.29 0.00 0.04 0.00 0.00 61.00 62.71 1l2y s PRO 18 Cb -0.17 -1.98 0.02 0.00 0.04 0.00 0.00 34.50 32.41 1l2y s PRO 18 CO 0.56 -1.09 1.28 -1.25 0.04 0.00 0.00 177.00 176.54 1l2y s PRO 19 N -4.02 3.69 0.00 0.56 0.04 -1.26 -5.15 135.00 128.86 1l2y s PRO 19 Ca 0.66 0.83 0.00 0.00 0.04 0.00 0.00 61.00 62.54 1l2y s PRO 19 Cb -0.19 -3.95 0.00 0.00 0.04 0.00 0.00 34.50 30.39 1l2y s PRO 19 CO 0.39 -1.42 0.08 -1.13 0.04 0.00 0.00 177.00 174.96