#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 -0.09 3.41 7.94 -1.26 -4.67 117.00 122.33 1l2y n LEU 2 Ca 0.00 0.00 0.18 0.00 -1.11 0.00 0.00 56.01 55.08 1l2y n LEU 2 Cb 0.00 0.00 0.60 0.00 0.53 0.00 0.00 43.42 44.55 1l2y n LEU 2 CO 0.00 0.00 1.20 0.22 -1.11 0.00 0.00 177.39 177.70 1l2y h TYR 3 N 0.00 0.24 -0.28 1.96 5.03 -1.96 -1.23 116.97 120.72 1l2y h TYR 3 Ca 0.00 0.01 -0.00 0.00 2.58 0.00 0.00 58.73 61.31 1l2y h TYR 3 Cb 0.00 -0.07 -0.01 0.00 1.55 0.00 0.00 36.73 38.19 1l2y h TYR 3 CO 0.00 0.09 0.15 0.82 -1.32 0.00 0.00 178.16 177.90 1l2y h ILE 4 N 0.20 1.12 -0.47 1.81 5.03 -1.99 0.13 117.51 123.34 1l2y h ILE 4 Ca 0.32 -0.31 -0.02 0.00 -0.12 0.00 0.00 64.86 64.72 1l2y h ILE 4 Cb 0.96 0.82 -0.02 0.00 -3.03 0.00 0.00 36.82 35.56 1l2y h ILE 4 CO -0.06 0.12 0.20 1.56 -0.68 0.00 0.00 178.15 179.29 1l2y h GLN 5 N 0.34 0.70 -0.77 2.37 4.20 -1.64 -1.11 115.11 119.20 1l2y h GLN 5 Ca 0.10 -0.12 -0.04 0.00 0.06 0.00 0.00 58.65 58.65 1l2y h GLN 5 Cb 0.05 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.68 1l2y h GLN 5 CO -0.02 0.62 0.32 2.35 -0.67 0.00 0.00 178.83 181.43 1l2y h TRP 6 N 0.62 1.15 -0.59 2.96 7.01 -1.24 -2.43 115.95 123.43 1l2y h TRP 6 Ca 0.16 -0.08 -0.07 0.00 2.11 0.00 0.00 58.89 61.01 1l2y h TRP 6 Cb 0.17 -0.35 -0.03 0.00 -2.10 0.00 0.00 29.16 26.86 1l2y h TRP 6 CO -0.00 0.86 0.09 -0.07 -2.79 0.00 0.00 178.44 176.53 1l2y h LEU 7 N 1.11 0.91 -1.62 0.65 3.38 -0.60 -2.77 115.31 116.37 1l2y h LEU 7 Ca 0.26 -0.20 0.14 0.00 0.09 0.00 0.00 57.88 58.17 1l2y h LEU 7 Cb 0.19 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.65 1l2y h LEU 7 CO -0.02 0.92 0.47 0.11 0.09 0.00 0.00 178.44 180.01 1l2y h LYS 8 N 0.90 0.37 0.00 1.13 1.79 -0.72 0.25 116.57 120.30 1l2y h LYS 8 Ca 0.18 -0.02 -0.00 0.00 -2.18 0.00 0.00 60.65 58.63 1l2y h LYS 8 Cb 0.40 -0.08 -0.00 0.00 -1.58 0.00 0.00 32.23 30.97 1l2y h LYS 8 CO 0.01 0.25 -0.01 -0.44 -1.08 0.00 0.00 179.45 178.17 1l2y h ASP 9 N 0.38 0.00 0.00 0.86 3.32 -1.28 -3.46 116.42 116.24 1l2y h ASP 9 Ca 0.34 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.39 1l2y h ASP 9 Cb 0.79 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.34 1l2y h ASP 9 CO -0.10 0.01 0.00 0.61 -1.72 0.00 0.00 179.24 178.04 1l2y n GLY 10 N -0.28 1.39 7.00 2.75 0.00 0.07 -4.62 105.19 111.49 1l2y n GLY 10 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.06 3.36 0.40 -0.02 0.00 -1.06 -2.99 105.19 104.81 1l2y n GLY 11 Ca 0.00 -0.20 0.21 0.00 0.00 0.00 0.00 46.02 46.03 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 0.12 -0.01 1.61 0.11 -1.90 -1.70 132.00 130.23 1l2y h PRO 12 Ca 0.00 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.10 1l2y h PRO 12 Cb 0.00 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.08 1l2y h PRO 12 CO 0.00 0.08 0.00 0.43 -0.21 0.00 0.00 178.00 178.30 1l2y n SER 13 N -4.39 0.01 -0.75 -2.05 7.64 -1.16 -3.70 113.62 109.23 1l2y n SER 13 Ca 0.13 -1.71 0.12 0.00 1.01 0.00 0.00 58.87 58.42 1l2y n SER 13 Cb 0.66 -0.01 0.10 0.00 -1.01 0.00 0.00 64.21 63.96 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 -0.49 2.50 0.00 6.43 7.64 -0.64 -4.95 113.62 124.11 1l2y n SER 14 Ca 0.00 -1.76 0.00 0.00 1.01 0.00 0.00 58.87 58.12 1l2y n SER 14 Cb 0.00 0.17 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 1.36 0.79 3.74 0.23 0.00 -1.24 -4.96 105.19 105.12 1l2y n GLY 15 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 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 0.00 4.55 0.79 1.61 1.70 -1.26 -5.06 118.95 121.29 1l2y s ARG 16 Ca 0.00 1.82 -0.11 0.00 -0.47 0.00 0.00 55.73 56.97 1l2y s ARG 16 Cb 0.00 -3.24 0.07 0.00 -0.57 0.00 0.00 34.95 31.21 1l2y s ARG 16 CO 0.00 0.03 1.09 -1.25 -1.08 0.00 0.00 175.30 174.09 1l2y s PRO 17 N -0.59 2.12 0.50 3.89 0.04 -1.26 -4.85 135.00 134.84 1l2y s PRO 17 Ca 0.50 1.04 -0.22 0.00 0.04 0.00 0.00 61.00 62.37 1l2y s PRO 17 Cb -0.32 -1.89 -0.07 0.00 0.04 0.00 0.00 34.50 32.27 1l2y s PRO 17 CO 0.37 -1.71 1.16 -1.25 0.04 0.00 0.00 177.00 175.62 1l2y s PRO 18 N -4.94 3.57 0.38 0.56 0.04 -1.26 -4.96 135.00 128.39 1l2y s PRO 18 Ca 0.61 1.74 0.24 0.00 0.04 0.00 0.00 61.00 63.63 1l2y s PRO 18 Cb -0.17 -2.25 0.50 0.00 0.04 0.00 0.00 34.50 32.63 1l2y s PRO 18 CO 0.56 -0.70 1.67 -1.00 0.04 0.00 0.00 177.00 177.57 1l2y h PRO 19 N 1.70 0.00 0.00 0.56 0.13 -1.93 -3.53 132.00 128.93 1l2y h PRO 19 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1l2y h PRO 19 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1l2y h PRO 19 CO 0.59 0.00 0.00 0.45 -0.23 0.00 0.00 178.00 178.81