#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 -0.75 -0.84 -3.48 3.64 -2.00 -1.76 116.57 111.39 1z99 h LYS 2 Ca 0.00 0.05 0.04 0.00 -1.27 0.00 0.00 60.65 59.47 1z99 h LYS 2 Cb 0.00 0.17 -0.05 0.00 -0.41 0.00 0.00 32.23 31.94 1z99 h LYS 2 CO 0.00 -0.50 0.55 1.96 -2.27 0.00 0.00 179.45 179.19 1z99 h GLN 3 N -0.78 1.00 0.14 1.90 1.08 -1.99 -1.11 115.11 115.35 1z99 h GLN 3 Ca -0.03 -0.06 -0.01 0.00 -1.45 0.00 0.00 58.65 57.10 1z99 h GLN 3 Cb 0.69 -0.22 0.00 0.00 -0.05 0.00 0.00 27.48 27.89 1z99 h GLN 3 CO -0.04 0.66 -0.07 0.00 -0.95 0.00 0.00 178.83 178.43 1z99 h HIS 5 N -0.41 1.18 -0.85 0.00 3.86 -1.12 -1.81 115.15 116.01 1z99 h HIS 5 Ca -0.02 0.03 0.18 0.00 -1.16 0.00 0.00 60.37 59.40 1z99 h HIS 5 Cb 0.33 -0.39 -0.11 0.00 1.06 0.00 0.00 27.41 28.30 1z99 h HIS 5 CO 0.00 0.61 0.37 -0.22 0.86 0.00 0.00 177.93 179.56 1z99 h LYS 6 N 1.16 0.45 0.00 2.45 3.11 -1.07 0.11 116.57 122.77 1z99 h LYS 6 Ca 0.42 -0.03 0.00 0.00 -2.81 0.00 0.00 60.65 58.24 1z99 h LYS 6 Cb 0.16 -0.10 0.00 0.00 -1.00 0.00 0.00 32.23 31.29 1z99 h LYS 6 CO -0.17 0.30 0.00 1.17 -2.81 0.00 0.00 179.45 177.94 1z99 n LYS 7 N -5.00 0.76 0.00 1.90 4.81 -1.01 -4.79 118.16 114.84 1z99 n LYS 7 Ca 0.19 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.63 1z99 n LYS 7 Cb 0.54 -1.39 0.00 0.00 0.02 0.00 0.00 35.03 34.19 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 0.47 0.41 2.05 3.14 0.00 0.37 -4.80 105.19 106.82 1z99 n GLY 8 Ca 0.14 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.99 1z99 n GLY 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z99 n GLY 9 N -1.94 -2.51 0.00 -0.02 0.00 -0.71 -1.19 105.19 98.82 1z99 n GLY 9 Ca 0.00 -1.50 0.00 0.00 0.00 0.00 0.00 46.02 44.52 1z99 n GLY 9 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1z99 n HIS 10 N -3.79 0.00 -1.23 1.61 -0.00 -1.24 -4.16 115.22 106.41 1z99 n HIS 10 Ca 0.09 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.27 1z99 n HIS 10 Cb 0.34 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.21 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 -1.09 0.70 0.61 0.00 0.08 -0.15 -4.99 117.98 113.14 1z99 s PHE 12 Ca 0.00 -0.91 -0.18 0.00 0.12 0.00 0.00 56.93 55.96 1z99 s PHE 12 Cb 0.00 -0.44 -0.03 0.00 -0.57 0.00 0.00 43.02 41.98 1z99 s PHE 12 CO 0.00 -0.23 1.15 -1.25 -0.10 0.00 0.00 175.22 174.79 1z99 s PRO 13 N -3.54 2.99 0.33 0.24 0.04 -1.26 -0.94 135.00 132.85 1z99 s PRO 13 Ca 0.07 1.62 0.05 0.00 0.04 0.00 0.00 61.00 62.78 1z99 s PRO 13 Cb 0.04 -1.95 0.70 0.00 0.04 0.00 0.00 34.50 33.33 1z99 s PRO 13 CO -0.06 -1.14 1.87 -0.22 0.04 0.00 0.00 177.00 177.49 1z99 h LYS 14 N 0.65 0.80 -0.43 4.56 1.63 -1.87 -2.22 116.57 119.69 1z99 h LYS 14 Ca -0.49 -0.05 0.13 0.00 -0.85 0.00 0.00 60.65 59.39 1z99 h LYS 14 Cb 1.27 -0.18 -0.02 0.00 -0.60 0.00 0.00 32.23 32.70 1z99 h LYS 14 CO 0.55 0.53 0.42 1.05 -3.45 0.00 0.00 179.45 178.55 1z99 h GLU 15 N 0.83 0.00 0.00 1.90 4.11 -1.91 -0.06 114.58 119.45 1z99 h GLU 15 Ca 0.45 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.82 1z99 h GLU 15 Cb 0.56 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 1z99 h GLU 15 CO -0.21 0.00 -0.26 1.57 0.07 0.00 0.00 179.01 180.18 1z99 h LYS 16 N 0.00 0.00 -5.77 1.06 5.09 -1.76 -3.49 116.57 111.70 1z99 h LYS 16 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.95 1z99 h LYS 16 Cb 1.05 0.00 -0.04 0.00 0.10 0.00 0.00 32.23 33.34 1z99 h LYS 16 CO -0.00 0.26 -0.71 -0.89 -2.09 0.00 0.00 179.45 176.02 1z99 n ILE 17 N -3.59 -5.60 -2.45 0.07 -0.00 -0.04 -4.92 119.36 102.84 1z99 n ILE 17 Ca -0.01 1.05 -0.42 0.00 -0.00 0.00 0.00 62.75 63.38 1z99 n ILE 17 Cb 0.40 -4.15 -0.03 0.00 -0.00 0.00 0.00 39.64 35.86 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 0.92 2.28 0.91 0.00 2.96 -1.26 -4.40 118.68 120.09 1z99 s LEU 19 Ca 0.57 -0.59 -0.10 0.00 -0.22 0.00 0.00 54.13 53.79 1z99 s LEU 19 Cb -0.29 0.01 0.14 0.00 0.50 0.00 0.00 46.19 46.56 1z99 s LEU 19 CO 0.30 -0.31 1.13 -2.16 -1.32 0.00 0.00 176.35 173.99 1z99 s PRO 20 N -1.86 1.06 -1.25 0.98 0.04 -1.26 -4.79 135.00 127.92 1z99 s PRO 20 Ca -0.10 1.46 -0.11 0.00 0.04 0.00 0.00 61.00 62.28 1z99 s PRO 20 Cb -0.07 -1.74 -0.06 0.00 0.04 0.00 0.00 34.50 32.66 1z99 s PRO 20 CO -0.02 -2.57 2.40 -0.35 0.04 0.00 0.00 177.00 176.51 1z99 n PRO 21 N -4.18 2.71 0.00 0.56 -0.04 -1.26 -3.77 135.00 129.02 1z99 n PRO 21 Ca 0.11 -2.01 0.00 0.00 -0.04 0.00 0.00 63.50 61.56 1z99 n PRO 21 Cb 0.52 -2.81 0.00 0.00 -0.04 0.00 0.00 33.50 31.17 1z99 n PRO 21 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1z99 n SER 22 N 4.88 0.00 -0.02 3.54 3.41 -1.26 -4.89 113.62 119.28 1z99 n SER 22 Ca 0.59 0.00 0.09 0.00 -0.26 0.00 0.00 58.87 59.28 1z99 n SER 22 Cb 0.26 0.00 -0.17 0.00 -0.26 0.00 0.00 64.21 64.04 1z99 n SER 22 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1z99 n SER 23 N 0.00 0.01 -4.53 4.04 7.64 -1.25 -4.49 113.62 115.04 1z99 n SER 23 Ca 0.00 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.46 1z99 n SER 23 Cb 0.00 1.89 -0.03 0.00 -1.01 0.00 0.00 64.21 65.06 1z99 n SER 23 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1z99 s ASP 24 N -4.62 6.58 -1.09 6.43 2.15 -1.26 -3.22 116.67 121.64 1z99 s ASP 24 Ca -0.08 -1.73 -0.07 0.00 0.43 0.00 0.00 52.55 51.09 1z99 s ASP 24 Cb 0.13 -2.52 -0.06 0.00 -0.30 0.00 0.00 42.92 40.17 1z99 s ASP 24 CO 0.90 -1.34 2.30 2.22 -0.17 0.00 0.00 175.17 179.08 1z99 n PHE 25 N 8.15 1.67 -3.73 -5.34 1.16 -1.26 -4.59 117.46 113.51 1z99 n PHE 25 Ca 0.32 -2.24 -0.25 0.00 -1.87 0.00 0.00 57.45 53.42 1z99 n PHE 25 Cb 0.50 -1.88 -0.07 0.00 -1.61 0.00 0.00 39.48 36.42 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 3.76 -0.15 1.38 4.97 0.00 -1.26 -4.26 105.19 109.63 1z99 n GLY 26 Ca 0.53 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.65 1z99 n GLY 26 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1z99 n LYS 27 N -3.35 -3.97 0.00 1.61 0.00 -1.26 -4.96 118.16 106.23 1z99 n LYS 27 Ca -0.13 2.96 0.00 0.00 0.00 0.00 0.00 58.31 61.14 1z99 n LYS 27 Cb 0.43 -3.33 0.00 0.00 0.00 0.00 0.00 35.03 32.13 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 -0.89 0.00 -1.54 1.64 2.81 -1.26 -4.93 117.12 112.94 1z99 n MET 28 Ca 0.00 0.00 0.02 0.00 -1.81 0.00 0.00 57.70 55.91 1z99 n MET 28 Cb 0.00 -0.17 0.01 0.00 -0.71 0.00 0.00 33.22 32.35 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 -0.85 0.65 -4.22 7.83 2.03 -1.26 -4.93 116.55 115.80 1z99 n ASP 29 Ca 0.00 -2.01 -0.29 0.00 0.52 0.00 0.00 54.79 53.02 1z99 n ASP 29 Cb 0.00 -0.19 0.26 0.00 -0.72 0.00 0.00 41.12 40.47 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 -5.06 0.44 0.05 0.00 1.74 -1.26 -4.88 116.66 107.70 1z99 n ARG 31 Ca 0.06 0.17 0.00 0.00 -0.77 0.00 0.00 57.85 57.30 1z99 n ARG 31 Cb 0.56 -1.51 0.31 0.00 -1.02 0.00 0.00 32.46 30.80 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 0.39 0.42 0.00 -1.55 7.01 -2.01 -1.01 115.95 119.19 1z99 h TRP 32 Ca -0.43 -0.06 -0.02 0.00 2.11 0.00 0.00 58.89 60.49 1z99 h TRP 32 Cb 1.41 -0.11 -0.00 0.00 -2.10 0.00 0.00 29.16 28.35 1z99 h TRP 32 CO 0.31 0.51 -0.10 -0.09 -2.79 0.00 0.00 178.44 176.29 1z99 h ARG 33 N 0.37 0.00 -6.85 2.65 2.43 -2.01 -3.45 114.38 107.52 1z99 h ARG 33 Ca 0.07 0.00 -0.45 0.00 -0.81 0.00 0.00 59.98 58.79 1z99 h ARG 33 Cb 0.44 0.00 0.04 0.00 -0.42 0.00 0.00 29.97 30.04 1z99 h ARG 33 CO 0.03 0.10 -0.02 -1.58 -1.51 0.00 0.00 179.97 176.98 1z99 s TRP 34 N -3.26 2.99 0.10 2.20 0.52 -0.38 -4.05 118.94 117.05 1z99 s TRP 34 Ca 0.05 0.13 -0.10 0.00 0.02 0.00 0.00 56.10 56.20 1z99 s TRP 34 Cb 0.06 -2.66 0.01 0.00 -1.15 0.00 0.00 33.47 29.73 1z99 s TRP 34 CO 0.66 -0.76 0.24 -1.59 0.02 0.00 0.00 176.95 175.53 1z99 s LYS 35 N -4.75 0.91 0.30 4.98 0.00 -0.12 -4.68 119.74 116.39 1z99 s LYS 35 Ca 0.55 -0.91 -0.01 0.00 0.00 0.00 0.00 55.97 55.60 1z99 s LYS 35 Cb -0.10 0.37 0.06 0.00 0.00 0.00 0.00 37.83 38.16 1z99 s LYS 35 CO 0.39 -0.31 0.42 0.00 0.00 0.00 0.00 175.35 175.85 1z99 n LYS 38 N 2.61 1.34 -1.74 0.00 5.02 -1.20 -3.58 118.16 120.60 1z99 n LYS 38 Ca -0.15 0.49 -0.42 0.00 -2.02 0.00 0.00 58.31 56.21 1z99 n LYS 38 Cb 0.56 -2.19 -0.01 0.00 -0.02 0.00 0.00 35.03 33.38 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 4.86 2.53 -0.03 1.97 -0.00 -0.33 -4.46 118.16 122.70 1z99 n LYS 39 Ca 0.24 0.89 0.00 0.00 -0.00 0.00 0.00 58.31 59.44 1z99 n LYS 39 Cb 0.17 -2.61 0.00 0.00 -0.00 0.00 0.00 35.03 32.59 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 1.32 0.18 1.46 2.58 0.00 -1.26 -5.05 105.19 104.41 1z99 n GLY 40 Ca 0.06 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.25 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 -5.12 113.62 112.26 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 0.01 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 1z99 n SER 41 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49