#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 0.31 -0.96 -3.48 1.57 -1.99 -0.28 116.57 111.75 1z99 h LYS 2 Ca 0.00 -0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1z99 h LYS 2 Cb 0.00 -0.07 -0.05 0.00 0.08 0.00 0.00 32.23 32.19 1z99 h LYS 2 CO 0.00 0.21 0.63 0.37 -0.57 0.00 0.00 179.45 180.09 1z99 h GLN 3 N 0.32 1.27 0.17 3.15 4.15 -1.95 0.60 115.11 122.82 1z99 h GLN 3 Ca 0.19 -0.08 -0.01 0.00 0.77 0.00 0.00 58.65 59.52 1z99 h GLN 3 Cb 0.33 -0.28 0.00 0.00 0.21 0.00 0.00 27.48 27.74 1z99 h GLN 3 CO -0.04 0.84 -0.08 0.00 -1.93 0.00 0.00 178.83 177.62 1z99 h HIS 5 N -0.51 0.24 -0.40 0.00 3.86 -0.94 -0.98 115.15 116.42 1z99 h HIS 5 Ca -0.02 -0.02 0.08 0.00 -1.16 0.00 0.00 60.37 59.25 1z99 h HIS 5 Cb 0.39 -0.07 -0.09 0.00 1.06 0.00 0.00 27.41 28.70 1z99 h HIS 5 CO 0.01 0.31 -0.20 0.87 0.86 0.00 0.00 177.93 179.79 1z99 h LYS 6 N 0.23 -0.13 -0.50 2.45 1.57 -0.89 -0.32 116.57 118.97 1z99 h LYS 6 Ca 0.05 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1z99 h LYS 6 Cb 0.28 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.62 1z99 h LYS 6 CO 0.01 -0.08 0.00 1.63 -0.57 0.00 0.00 179.45 180.44 1z99 n LYS 7 N -5.38 0.92 -0.78 3.15 4.76 -0.52 -4.82 118.16 115.50 1z99 n LYS 7 Ca 0.02 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.46 1z99 n LYS 7 Cb 0.29 -1.25 0.00 0.00 -1.84 0.00 0.00 35.03 32.23 1z99 n LYS 7 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1z99 n GLY 8 N 0.22 0.83 3.82 0.72 0.00 -0.13 -4.44 105.19 106.20 1z99 n GLY 8 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.82 1.72 0.00 -0.02 0.00 -0.49 -1.61 107.32 105.10 1z99 s GLY 9 Ca 0.00 -1.14 0.00 0.00 0.00 0.00 0.00 44.72 43.58 1z99 s GLY 9 CO 0.00 -0.32 0.00 1.57 0.00 0.00 0.00 173.10 174.35 1z99 n HIS 10 N -4.11 -0.03 0.00 1.90 -0.00 -1.25 -4.13 115.22 107.61 1z99 n HIS 10 Ca 0.15 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.33 1z99 n HIS 10 Cb 0.59 0.06 0.00 0.00 -0.12 0.00 0.00 29.99 30.53 1z99 n HIS 10 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1z99 s PHE 12 N 0.00 0.97 0.62 0.00 0.08 -0.22 -4.95 117.98 114.48 1z99 s PHE 12 Ca 0.00 -0.50 -0.17 0.00 0.12 0.00 0.00 56.93 56.39 1z99 s PHE 12 Cb 0.00 -0.55 -0.02 0.00 -0.57 0.00 0.00 43.02 41.87 1z99 s PHE 12 CO 0.00 -0.01 1.12 -1.25 -0.10 0.00 0.00 175.22 174.98 1z99 s PRO 13 N -1.78 2.99 0.27 0.24 0.04 -1.26 -0.56 135.00 134.94 1z99 s PRO 13 Ca -0.05 1.49 -0.01 0.00 0.04 0.00 0.00 61.00 62.47 1z99 s PRO 13 Cb -0.09 -1.97 0.62 0.00 0.04 0.00 0.00 34.50 33.10 1z99 s PRO 13 CO 0.01 -1.12 1.64 -0.22 0.04 0.00 0.00 177.00 177.36 1z99 h LYS 14 N 0.47 0.17 0.00 4.56 1.63 -1.87 -0.96 116.57 120.56 1z99 h LYS 14 Ca -0.48 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.31 1z99 h LYS 14 Cb 1.25 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.85 1z99 h LYS 14 CO 0.55 0.12 0.00 1.05 -3.45 0.00 0.00 179.45 177.72 1z99 h GLU 15 N 0.18 0.00 -0.12 1.90 4.11 -1.92 -1.18 114.58 117.55 1z99 h GLU 15 Ca 0.51 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.88 1z99 h GLU 15 Cb 0.98 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.22 1z99 h GLU 15 CO -0.66 0.00 -0.17 1.57 0.07 0.00 0.00 179.01 179.83 1z99 h LYS 16 N 0.00 0.19 -6.22 1.06 5.09 -1.52 -3.48 116.57 111.69 1z99 h LYS 16 Ca 0.00 -0.05 0.00 0.00 0.09 0.00 0.00 60.65 60.69 1z99 h LYS 16 Cb 0.22 -0.02 -0.00 0.00 0.10 0.00 0.00 32.23 32.52 1z99 h LYS 16 CO 0.00 0.36 -0.96 -0.89 -2.09 0.00 0.00 179.45 175.87 1z99 n ILE 17 N -4.26 -3.14 -1.52 0.07 5.41 -0.45 -4.96 119.36 110.51 1z99 n ILE 17 Ca -0.01 0.64 -0.31 0.00 1.00 0.00 0.00 62.75 64.07 1z99 n ILE 17 Cb 0.28 -3.43 0.06 0.00 -0.71 0.00 0.00 39.64 35.84 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 -5.57 1.30 0.75 0.00 2.96 -1.26 -4.41 118.68 112.44 1z99 s LEU 19 Ca 0.59 -0.46 -0.14 0.00 -0.22 0.00 0.00 54.13 53.89 1z99 s LEU 19 Cb -0.15 1.07 0.05 0.00 0.50 0.00 0.00 46.19 47.66 1z99 s LEU 19 CO 0.54 -0.65 1.20 -2.84 -1.32 0.00 0.00 176.35 173.29 1z99 s PRO 20 N -3.16 2.02 0.00 0.98 0.02 -1.26 -4.86 135.00 128.75 1z99 s PRO 20 Ca -0.01 1.75 0.16 0.00 0.02 0.00 0.00 61.00 62.93 1z99 s PRO 20 Cb 0.02 -1.82 0.78 0.00 0.02 0.00 0.00 34.50 33.49 1z99 s PRO 20 CO -0.07 -1.92 1.49 -0.35 -0.33 0.00 0.00 177.00 175.82 1z99 n PRO 21 N -2.87 0.14 0.04 5.54 -0.04 -1.26 -2.78 135.00 133.77 1z99 n PRO 21 Ca 0.13 0.17 -0.13 0.00 -0.04 0.00 0.00 63.50 63.64 1z99 n PRO 21 Cb 0.50 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.40 1z99 n PRO 21 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1z99 h SER 22 N 0.00 -1.20 0.59 3.54 0.02 -1.96 -1.70 113.55 112.85 1z99 h SER 22 Ca 0.00 0.15 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 1z99 h SER 22 Cb 0.20 0.48 0.00 0.00 0.14 0.00 0.00 62.40 63.22 1z99 h SER 22 CO 0.00 -0.43 0.00 -1.20 -1.14 0.00 0.00 176.83 174.06 1z99 n SER 23 N -5.44 0.08 0.13 3.07 7.64 -1.12 -3.08 113.62 114.90 1z99 n SER 23 Ca -0.05 0.52 0.12 0.00 1.01 0.00 0.00 58.87 60.47 1z99 n SER 23 Cb 0.36 -0.53 0.18 0.00 -1.01 0.00 0.00 64.21 63.21 1z99 n SER 23 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 1z99 h ASP 24 N 0.00 0.00 -1.58 6.43 3.58 -1.42 -2.45 116.42 120.98 1z99 h ASP 24 Ca 0.00 -0.05 -0.03 0.00 0.42 0.00 0.00 57.03 57.36 1z99 h ASP 24 Cb 0.30 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.33 1z99 h ASP 24 CO 0.00 0.03 -0.03 2.22 -2.88 0.00 0.00 179.24 178.58 1z99 n PHE 25 N -2.56 -0.75 -4.02 0.28 1.16 -1.09 -1.99 117.46 108.49 1z99 n PHE 25 Ca 0.03 0.00 -0.29 0.00 -1.87 0.00 0.00 57.45 55.33 1z99 n PHE 25 Cb 0.49 -1.12 -0.08 0.00 -1.61 0.00 0.00 39.48 37.16 1z99 n PHE 25 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1z99 n GLY 26 N -0.01 -0.17 0.39 4.97 0.00 -1.26 -4.64 105.19 104.46 1z99 n GLY 26 Ca -0.02 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1z99 n GLY 26 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1z99 n LYS 27 N -3.83 -1.01 0.02 1.61 -0.00 -0.84 -4.97 118.16 109.14 1z99 n LYS 27 Ca -0.16 0.79 -0.01 0.00 -0.00 0.00 0.00 58.31 58.92 1z99 n LYS 27 Cb 0.52 -0.98 -0.00 0.00 -0.00 0.00 0.00 35.03 34.56 1z99 n LYS 27 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.40 176.07 1z99 n MET 28 N -1.75 0.06 0.00 -1.58 2.81 -1.26 -4.95 117.12 110.44 1z99 n MET 28 Ca 0.00 0.02 0.00 0.00 -1.81 0.00 0.00 57.70 55.91 1z99 n MET 28 Cb 0.12 -0.61 0.00 0.00 -0.71 0.00 0.00 33.22 32.02 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 -3.52 0.00 -3.81 7.83 2.03 -1.26 -4.78 116.55 113.03 1z99 n ASP 29 Ca -0.02 -1.00 -0.28 0.00 0.52 0.00 0.00 54.79 54.01 1z99 n ASP 29 Cb 0.15 0.00 0.19 0.00 -0.72 0.00 0.00 41.12 40.74 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 -3.67 1.14 -0.11 0.00 1.74 -1.26 -4.92 116.66 109.58 1z99 n ARG 31 Ca 0.16 0.41 -0.09 0.00 -0.77 0.00 0.00 57.85 57.57 1z99 n ARG 31 Cb 0.55 -1.94 -0.01 0.00 -1.02 0.00 0.00 32.46 30.04 1z99 n ARG 31 CO 0.00 0.00 0.00 2.35 -1.52 0.00 0.00 177.63 178.46 1z99 h TRP 32 N 1.29 0.46 0.00 -1.55 7.01 -2.01 -2.82 115.95 118.34 1z99 h TRP 32 Ca -0.44 0.00 -0.07 0.00 2.11 0.00 0.00 58.89 60.50 1z99 h TRP 32 Cb 1.35 -0.15 -0.01 0.00 -2.10 0.00 0.00 29.16 28.25 1z99 h TRP 32 CO 0.41 0.32 -0.32 -0.09 -2.79 0.00 0.00 178.44 175.98 1z99 h ARG 33 N 0.47 0.00 -6.72 2.65 9.65 -2.02 -3.43 114.38 114.98 1z99 h ARG 33 Ca 0.13 0.00 -0.45 0.00 -1.10 0.00 0.00 59.98 58.56 1z99 h ARG 33 Cb -0.02 0.00 0.04 0.00 -1.39 0.00 0.00 29.97 28.61 1z99 h ARG 33 CO -0.03 0.32 -0.10 -1.58 2.80 0.00 0.00 179.97 181.39 1z99 s TRP 34 N -4.19 2.31 0.00 2.20 0.52 -1.06 -4.29 118.94 114.43 1z99 s TRP 34 Ca -0.03 -0.34 0.00 0.00 0.02 0.00 0.00 56.10 55.76 1z99 s TRP 34 Cb 0.14 -2.56 0.00 0.00 -1.15 0.00 0.00 33.47 29.90 1z99 s TRP 34 CO 0.70 -0.94 0.00 0.36 0.02 0.00 0.00 176.95 177.09 1z99 n LYS 35 N -2.25 1.36 -4.09 4.98 2.85 0.27 -4.68 118.16 116.59 1z99 n LYS 35 Ca 0.11 0.00 -0.12 0.00 -1.05 0.00 0.00 58.31 57.25 1z99 n LYS 35 Cb 0.60 0.00 -0.07 0.00 -0.65 0.00 0.00 35.03 34.91 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 -0.23 0.54 -1.63 0.00 5.02 -0.92 -3.77 118.16 117.17 1z99 n LYS 38 Ca -0.10 0.20 -0.37 0.00 -2.02 0.00 0.00 58.31 56.02 1z99 n LYS 38 Cb 0.63 -1.77 0.07 0.00 -0.02 0.00 0.00 35.03 33.94 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 3.12 0.94 -2.08 1.97 -0.00 -0.63 -4.32 118.16 117.15 1z99 n LYS 39 Ca 0.23 0.38 -0.02 0.00 -0.00 0.00 0.00 58.31 58.90 1z99 n LYS 39 Cb 0.09 -2.42 0.00 0.00 -0.00 0.00 0.00 35.03 32.70 1z99 n LYS 39 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1z99 n GLY 40 N 1.00 -2.19 0.12 2.58 0.00 -1.26 -4.98 105.19 100.47 1z99 n GLY 40 Ca 0.15 0.30 0.00 0.00 0.00 0.00 0.00 46.02 46.48 1z99 n GLY 40 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1z99 h SER 41 N 1.13 0.00 0.00 1.61 4.64 -1.93 -3.53 113.55 115.47 1z99 h SER 41 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1z99 h SER 41 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 1z99 h SER 41 CO 0.07 0.62 0.00 0.61 -0.87 0.00 0.00 176.83 177.26