#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z99 h LYS 2 N 0.00 -0.60 -0.77 -3.48 1.79 -1.98 -2.30 116.57 109.23 1z99 h LYS 2 Ca 0.00 0.04 -0.03 0.00 -2.18 0.00 0.00 60.65 58.48 1z99 h LYS 2 Cb 0.00 0.14 -0.04 0.00 -1.58 0.00 0.00 32.23 30.75 1z99 h LYS 2 CO 0.00 -0.40 0.37 0.37 -1.08 0.00 0.00 179.45 178.71 1z99 h GLN 3 N -0.62 1.11 -0.10 3.15 4.15 -1.94 0.25 115.11 121.10 1z99 h GLN 3 Ca -0.02 -0.16 0.02 0.00 0.77 0.00 0.00 58.65 59.26 1z99 h GLN 3 Cb 0.55 -0.20 -0.05 0.00 0.21 0.00 0.00 27.48 27.99 1z99 h GLN 3 CO -0.03 0.86 -0.44 0.00 -1.93 0.00 0.00 178.83 177.29 1z99 h HIS 5 N -0.47 0.00 0.20 0.00 3.86 -0.77 0.20 115.15 118.17 1z99 h HIS 5 Ca 0.02 0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.25 1z99 h HIS 5 Cb 0.54 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.98 1z99 h HIS 5 CO -0.56 0.05 -0.35 -0.22 0.86 0.00 0.00 177.93 177.71 1z99 h LYS 6 N 0.00 -0.60 -0.57 2.45 3.64 -0.08 0.09 116.57 121.50 1z99 h LYS 6 Ca -0.00 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1z99 h LYS 6 Cb 0.10 0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 1z99 h LYS 6 CO 0.01 -0.40 0.00 1.17 -2.27 0.00 0.00 179.45 177.95 1z99 n LYS 7 N -5.44 0.66 -0.92 1.90 4.81 -0.80 -4.78 118.16 113.60 1z99 n LYS 7 Ca -0.08 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.36 1z99 n LYS 7 Cb 0.35 -1.29 0.00 0.00 0.02 0.00 0.00 35.03 34.11 1z99 n LYS 7 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1z99 n GLY 8 N 0.17 0.32 3.61 3.14 0.00 0.02 -4.13 105.19 108.31 1z99 n GLY 8 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1z99 n GLY 8 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1z99 s GLY 9 N -2.00 1.26 0.32 -0.02 0.00 0.63 -0.85 107.32 106.65 1z99 s GLY 9 Ca 0.00 -0.20 0.14 0.00 0.00 0.00 0.00 44.72 44.66 1z99 s GLY 9 CO 0.00 2.57 1.67 0.84 0.00 0.00 0.00 173.10 178.18 1z99 h HIS 10 N 9.71 0.00 -0.34 1.90 2.76 -1.79 -3.04 115.15 124.35 1z99 h HIS 10 Ca -0.25 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.92 1z99 h HIS 10 Cb 1.08 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.04 1z99 h HIS 10 CO 0.94 0.51 0.00 0.00 -1.30 0.00 0.00 177.93 178.08 1z99 s PHE 12 N 0.00 0.65 0.45 0.00 0.08 -0.50 -5.00 117.98 113.66 1z99 s PHE 12 Ca 0.00 -0.79 -0.22 0.00 0.12 0.00 0.00 56.93 56.04 1z99 s PHE 12 Cb 0.00 -0.41 -0.08 0.00 -0.57 0.00 0.00 43.02 41.96 1z99 s PHE 12 CO 0.00 -0.20 1.08 -1.25 -0.10 0.00 0.00 175.22 174.76 1z99 s PRO 13 N -2.92 3.88 0.27 0.24 0.04 -1.26 -0.77 135.00 134.47 1z99 s PRO 13 Ca 0.01 1.55 -0.01 0.00 0.04 0.00 0.00 61.00 62.59 1z99 s PRO 13 Cb -0.00 -2.33 0.59 0.00 0.04 0.00 0.00 34.50 32.80 1z99 s PRO 13 CO -0.04 -0.40 1.69 -0.22 0.04 0.00 0.00 177.00 178.08 1z99 h LYS 14 N 1.99 0.34 -0.18 4.56 1.63 -1.88 -1.36 116.57 121.67 1z99 h LYS 14 Ca -0.49 -0.02 0.05 0.00 -0.85 0.00 0.00 60.65 59.34 1z99 h LYS 14 Cb 1.23 -0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 32.77 1z99 h LYS 14 CO 0.60 0.23 0.24 1.05 -3.45 0.00 0.00 179.45 178.12 1z99 h GLU 15 N 0.35 0.00 -0.08 1.90 4.11 -1.94 -1.74 114.58 117.18 1z99 h GLU 15 Ca 0.49 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 59.85 1z99 h GLU 15 Cb 0.87 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.10 1z99 h GLU 15 CO -0.51 0.00 -0.24 1.57 0.07 0.00 0.00 179.01 179.90 1z99 h LYS 16 N 0.00 0.14 -5.84 1.06 5.09 -1.62 -3.48 116.57 111.91 1z99 h LYS 16 Ca 0.08 -0.04 0.00 0.00 0.09 0.00 0.00 60.65 60.79 1z99 h LYS 16 Cb 0.56 -0.01 -0.03 0.00 0.10 0.00 0.00 32.23 32.84 1z99 h LYS 16 CO -0.00 0.38 -0.59 -0.89 -2.09 0.00 0.00 179.45 176.25 1z99 n ILE 17 N -4.20 -4.76 -2.84 0.07 -0.00 -0.65 -4.91 119.36 102.07 1z99 n ILE 17 Ca -0.01 0.88 -0.42 0.00 -0.00 0.00 0.00 62.75 63.20 1z99 n ILE 17 Cb 0.33 -3.84 -0.04 0.00 -0.00 0.00 0.00 39.64 36.10 1z99 n ILE 17 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1z99 s LEU 19 N 2.08 2.41 0.76 0.00 2.96 -1.26 -4.40 118.68 121.23 1z99 s LEU 19 Ca 0.41 -0.82 -0.12 0.00 -0.22 0.00 0.00 54.13 53.38 1z99 s LEU 19 Cb -0.17 -0.30 0.05 0.00 0.50 0.00 0.00 46.19 46.27 1z99 s LEU 19 CO 0.14 -0.27 1.11 -2.16 -1.32 0.00 0.00 176.35 173.85 1z99 s PRO 20 N -2.85 2.25 0.00 0.98 0.04 -1.26 -4.88 135.00 129.28 1z99 s PRO 20 Ca 0.06 1.29 0.00 0.00 0.04 0.00 0.00 61.00 62.39 1z99 s PRO 20 Cb -0.02 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.63 1z99 s PRO 20 CO -0.00 -1.66 0.00 -0.35 0.04 0.00 0.00 177.00 175.03 1z99 n PRO 21 N -3.30 0.50 0.00 0.56 -0.04 -1.26 -4.48 135.00 126.98 1z99 n PRO 21 Ca 0.10 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.56 1z99 n PRO 21 Cb 0.53 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.99 1z99 n PRO 21 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1z99 n SER 22 N -0.99 0.00 0.21 3.54 2.88 -1.26 -4.56 113.62 113.44 1z99 n SER 22 Ca 0.00 0.00 0.15 0.00 -1.33 0.00 0.00 58.87 57.69 1z99 n SER 22 Cb 0.00 0.00 0.72 0.00 -0.75 0.00 0.00 64.21 64.18 1z99 n SER 22 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1z99 h SER 23 N 0.00 0.00 -0.36 -3.46 0.02 -1.96 -2.51 113.55 105.28 1z99 h SER 23 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1z99 h SER 23 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1z99 h SER 23 CO 0.00 0.00 0.00 -0.67 -1.14 0.00 0.00 176.83 175.02 1z99 n ASP 24 N -2.55 3.41 0.00 3.07 2.03 -1.26 -1.92 116.55 119.33 1z99 n ASP 24 Ca -0.01 -1.98 0.00 0.00 0.52 0.00 0.00 54.79 53.32 1z99 n ASP 24 Cb 0.13 -0.23 0.00 0.00 -0.72 0.00 0.00 41.12 40.30 1z99 n ASP 24 CO 0.00 0.00 0.00 2.22 -1.92 0.00 0.00 177.20 177.50 1z99 n PHE 25 N 1.46 0.00 0.00 -0.67 -1.74 -0.95 -4.38 117.46 111.18 1z99 n PHE 25 Ca 0.19 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 57.08 1z99 n PHE 25 Cb 0.60 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.60 1z99 n PHE 25 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1z99 n GLY 26 N 0.00 -1.72 3.47 4.97 0.00 -1.26 -5.00 105.19 105.65 1z99 n GLY 26 Ca 0.00 0.59 -0.17 0.00 0.00 0.00 0.00 46.02 46.44 1z99 n GLY 26 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1z99 s LYS 27 N 0.00 0.98 0.00 1.61 2.20 -1.26 -3.54 119.74 119.73 1z99 s LYS 27 Ca 0.00 0.22 0.00 0.00 -0.36 0.00 0.00 55.97 55.83 1z99 s LYS 27 Cb 0.00 0.46 0.00 0.00 -1.51 0.00 0.00 37.83 36.78 1z99 s LYS 27 CO 0.00 -0.29 0.00 -1.33 -0.36 0.00 0.00 175.35 173.37 1z99 n MET 28 N 1.08 0.00 -0.55 4.03 2.81 -1.26 -4.99 117.12 118.23 1z99 n MET 28 Ca -0.19 0.00 -0.00 0.00 -1.81 0.00 0.00 57.70 55.69 1z99 n MET 28 Cb 0.57 -0.17 -0.00 0.00 -0.71 0.00 0.00 33.22 32.91 1z99 n MET 28 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1z99 n ASP 29 N -2.37 -0.06 -4.25 7.83 2.03 -1.26 -4.85 116.55 113.62 1z99 n ASP 29 Ca 0.00 -1.24 -0.30 0.00 0.52 0.00 0.00 54.79 53.77 1z99 n ASP 29 Cb 0.00 -0.01 0.18 0.00 -0.72 0.00 0.00 41.12 40.56 1z99 n ASP 29 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1z99 n ARG 31 N -3.91 0.66 -2.28 0.00 1.74 -1.26 -4.80 116.66 106.81 1z99 n ARG 31 Ca 0.13 0.24 -0.35 0.00 -0.77 0.00 0.00 57.85 57.09 1z99 n ARG 31 Cb 0.60 -1.51 -0.04 0.00 -1.02 0.00 0.00 32.46 30.49 1z99 n ARG 31 CO 0.00 0.00 0.00 -0.46 -1.52 0.00 0.00 177.63 175.65 1z99 s TRP 32 N -1.32 2.08 0.00 -1.55 -0.00 -1.26 -2.08 118.94 114.81 1z99 s TRP 32 Ca 0.62 0.08 0.00 0.00 -0.00 0.00 0.00 56.10 56.80 1z99 s TRP 32 Cb -0.67 -4.34 0.00 0.00 -0.00 0.00 0.00 33.47 28.46 1z99 s TRP 32 CO 0.58 -1.94 0.00 -2.13 -0.00 0.00 0.00 176.95 173.46 1z99 n ARG 33 N 8.98 0.00 -1.34 5.86 0.63 -1.26 -5.14 116.66 124.40 1z99 n ARG 33 Ca 0.30 0.00 -0.29 0.00 -0.92 0.00 0.00 57.85 56.94 1z99 n ARG 33 Cb 0.49 0.00 0.18 0.00 0.45 0.00 0.00 32.46 33.59 1z99 n ARG 33 CO 0.00 0.00 0.00 -1.58 -2.51 0.00 0.00 177.63 173.54 1z99 s TRP 34 N 0.00 1.73 0.16 -0.14 0.52 -0.88 -4.45 118.94 115.88 1z99 s TRP 34 Ca 0.00 0.73 0.02 0.00 0.02 0.00 0.00 56.10 56.88 1z99 s TRP 34 Cb 0.00 -3.45 -0.01 0.00 -1.15 0.00 0.00 33.47 28.87 1z99 s TRP 34 CO 0.00 -2.99 0.09 0.36 0.02 0.00 0.00 176.95 174.42 1z99 n LYS 35 N -4.18 0.54 -3.83 4.98 2.85 0.05 -4.81 118.16 113.77 1z99 n LYS 35 Ca 0.09 -1.47 -0.12 0.00 -1.05 0.00 0.00 58.31 55.75 1z99 n LYS 35 Cb 0.59 0.96 -0.11 0.00 -0.65 0.00 0.00 35.03 35.81 1z99 n LYS 35 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1z99 n LYS 38 N 1.03 0.66 -1.38 0.00 5.02 -0.81 -2.78 118.16 119.89 1z99 n LYS 38 Ca -0.19 0.24 -0.10 0.00 -2.02 0.00 0.00 58.31 56.23 1z99 n LYS 38 Cb 0.55 -1.77 -0.09 0.00 -0.02 0.00 0.00 35.03 33.71 1z99 n LYS 38 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 1z99 n LYS 39 N 1.95 0.12 0.00 1.97 2.85 -0.03 -4.60 118.16 120.41 1z99 n LYS 39 Ca 0.18 -0.87 0.00 0.00 -1.05 0.00 0.00 58.31 56.58 1z99 n LYS 39 Cb 0.16 -2.67 0.00 0.00 -0.65 0.00 0.00 35.03 31.87 1z99 n LYS 39 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1z99 n GLY 40 N 5.64 -0.23 0.16 2.58 0.00 -1.26 -5.08 105.19 107.00 1z99 n GLY 40 Ca 0.31 0.72 0.00 0.00 0.00 0.00 0.00 46.02 47.05 1z99 n GLY 40 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1z99 n SER 41 N 0.00 0.00 0.00 1.61 3.41 -1.26 -4.99 113.62 112.38 1z99 n SER 41 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1z99 n SER 41 Cb 0.00 0.02 0.00 0.00 -0.26 0.00 0.00 64.21 63.97 1z99 n SER 41 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49