#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 -0.18 1.20 0.00 -1.26 -3.47 117.00 113.30 1l2y n LEU 2 Ca 0.00 0.42 0.14 0.00 0.00 0.00 0.00 56.01 56.57 1l2y n LEU 2 Cb 0.00 -0.42 0.47 0.00 0.00 0.00 0.00 43.42 43.47 1l2y n LEU 2 CO 0.00 -0.40 1.21 0.22 0.00 0.00 0.00 177.39 178.42 1l2y h TYR 3 N 0.00 0.56 -0.21 1.96 5.03 -1.96 -0.29 116.97 122.06 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 0.02 -0.18 -0.01 0.00 1.55 0.00 0.00 36.73 38.11 1l2y h TYR 3 CO 0.00 0.22 0.13 0.82 -1.32 0.00 0.00 178.16 178.02 1l2y h ILE 4 N 0.49 1.07 -0.45 1.81 2.04 -1.99 0.11 117.51 120.59 1l2y h ILE 4 Ca 0.37 -0.16 -0.13 0.00 1.00 0.00 0.00 64.86 65.94 1l2y h ILE 4 Cb 0.76 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 37.63 1l2y h ILE 4 CO -0.13 0.07 -0.25 -0.61 0.00 0.00 0.00 178.15 177.23 1l2y h GLN 5 N 0.27 0.94 -0.49 2.37 4.15 -1.49 -1.58 115.11 119.28 1l2y h GLN 5 Ca 0.08 -0.41 -0.02 0.00 0.77 0.00 0.00 58.65 59.06 1l2y h GLN 5 Cb -0.00 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 27.64 1l2y h GLN 5 CO -0.02 1.08 0.23 2.35 -1.93 0.00 0.00 178.83 180.54 1l2y h TRP 6 N 0.80 0.70 -0.72 3.99 7.01 -0.95 -2.87 115.95 123.91 1l2y h TRP 6 Ca 0.10 -0.04 -0.01 0.00 2.11 0.00 0.00 58.89 61.06 1l2y h TRP 6 Cb 0.82 -0.22 -0.03 0.00 -2.10 0.00 0.00 29.16 27.63 1l2y h TRP 6 CO 0.05 0.56 0.42 -0.07 -2.79 0.00 0.00 178.44 176.61 1l2y h LEU 7 N 0.64 0.88 -1.72 0.65 3.38 -0.70 -2.50 115.31 115.95 1l2y h LEU 7 Ca 0.17 -0.08 0.19 0.00 0.09 0.00 0.00 57.88 58.25 1l2y h LEU 7 Cb 0.12 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.60 1l2y h LEU 7 CO -0.02 0.70 0.53 0.11 0.09 0.00 0.00 178.44 179.85 1l2y h LYS 8 N 0.99 0.25 0.00 1.13 1.79 -1.07 -0.03 116.57 119.62 1l2y h LYS 8 Ca 0.26 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.71 1l2y h LYS 8 Cb -0.01 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 30.59 1l2y h LYS 8 CO -0.05 0.16 0.00 0.22 -1.08 0.00 0.00 179.45 178.71 1l2y h ASP 9 N 0.26 0.00 0.00 0.86 3.58 -1.36 -3.47 116.42 116.28 1l2y h ASP 9 Ca 0.39 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.84 1l2y h ASP 9 Cb 1.13 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.18 1l2y h ASP 9 CO -0.09 0.00 0.00 0.61 -2.88 0.00 0.00 179.24 176.88 1l2y n GLY 10 N 0.70 0.95 7.00 -0.78 0.00 -0.03 -4.61 105.19 108.42 1l2y n GLY 10 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 3.25 0.33 -0.02 0.00 -0.96 -1.73 105.19 106.06 1l2y n GLY 11 Ca 0.00 0.26 0.16 0.00 0.00 0.00 0.00 46.02 46.44 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 -0.01 1.61 0.11 -1.90 -2.08 132.00 129.73 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 -4.01 0.20 -0.36 -2.05 7.64 -0.70 -3.93 113.62 110.41 1l2y n SER 13 Ca 0.02 -1.18 0.14 0.00 1.01 0.00 0.00 58.87 58.85 1l2y n SER 13 Cb 0.30 -0.00 0.50 0.00 -1.01 0.00 0.00 64.21 64.00 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 -0.79 1.21 0.00 6.43 7.64 -0.78 -4.94 113.62 122.39 1l2y n SER 14 Ca 0.21 -1.22 0.00 0.00 1.01 0.00 0.00 58.87 58.87 1l2y n SER 14 Cb 0.13 0.04 0.00 0.00 -1.01 0.00 0.00 64.21 63.37 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 1.23 1.18 3.75 0.23 0.00 -1.25 -4.95 105.19 105.38 1l2y n GLY 15 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 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 4.59 0.96 1.61 3.52 -1.26 -5.09 118.95 123.28 1l2y s ARG 16 Ca 0.00 1.21 -0.11 0.00 -0.13 0.00 0.00 55.73 56.69 1l2y s ARG 16 Cb 0.00 -3.33 0.17 0.00 -1.56 0.00 0.00 34.95 30.23 1l2y s ARG 16 CO 0.00 0.38 1.09 -1.25 -0.81 0.00 0.00 175.30 174.71 1l2y s PRO 17 N -0.49 0.72 0.69 5.12 0.04 -1.26 -4.84 135.00 134.97 1l2y s PRO 17 Ca 0.39 1.01 -0.14 0.00 0.04 0.00 0.00 61.00 62.30 1l2y s PRO 17 Cb -0.22 -1.73 0.01 0.00 0.04 0.00 0.00 34.50 32.60 1l2y s PRO 17 CO 0.26 -2.66 1.11 -1.25 0.04 0.00 0.00 177.00 174.50 1l2y s PRO 18 N -4.75 2.65 0.25 0.56 0.04 -1.26 -4.99 135.00 127.50 1l2y s PRO 18 Ca 0.65 1.35 0.16 0.00 0.04 0.00 0.00 61.00 63.20 1l2y s PRO 18 Cb -0.21 -1.93 0.05 0.00 0.04 0.00 0.00 34.50 32.45 1l2y s PRO 18 CO 0.59 -1.36 1.36 -1.00 0.04 0.00 0.00 177.00 176.62 1l2y h PRO 19 N -0.26 0.00 0.00 0.56 0.13 -1.95 -3.52 132.00 126.96 1l2y h PRO 19 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1l2y h PRO 19 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1l2y h PRO 19 CO 0.53 0.44 0.00 -1.13 -0.23 0.00 0.00 178.00 177.61