#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z99 n LYS 2 N 0.00 0.00 0.09 -3.48 5.02 -1.26 -1.50 118.16 117.04 1z99 n LYS 2 Ca 0.00 0.25 0.09 0.00 -2.02 0.00 0.00 58.31 56.63 1z99 n LYS 2 Cb 0.00 -0.38 0.56 0.00 -0.02 0.00 0.00 35.03 35.19 1z99 n LYS 2 CO 0.00 0.00 0.00 0.37 -0.52 0.00 0.00 177.40 177.25 1z99 h GLN 3 N 0.00 0.23 0.32 1.97 5.75 -1.97 0.30 115.11 121.71 1z99 h GLN 3 Ca 0.00 -0.01 -0.02 0.00 -0.15 0.00 0.00 58.65 58.47 1z99 h GLN 3 Cb 0.00 -0.05 0.00 0.00 1.07 0.00 0.00 27.48 28.50 1z99 h GLN 3 CO 0.00 0.15 -0.15 0.00 -2.65 0.00 0.00 178.83 176.18 1z99 h HIS 5 N -0.83 0.00 -0.52 0.00 3.86 -0.69 -1.22 115.15 115.75 1z99 h HIS 5 Ca -0.04 0.00 0.11 0.00 -1.16 0.00 0.00 60.37 59.28 1z99 h HIS 5 Cb 0.52 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.96 1z99 h HIS 5 CO 0.03 0.00 0.36 -0.22 0.86 0.00 0.00 177.93 178.96 1z99 h LYS 6 N 0.00 0.22 -0.57 2.45 3.64 -0.50 0.95 116.57 122.76 1z99 h LYS 6 Ca 0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1z99 h LYS 6 Cb 0.42 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 1z99 h LYS 6 CO 0.00 0.14 0.00 1.17 -2.27 0.00 0.00 179.45 178.49 1z99 n LYS 7 N -4.45 2.97 -0.98 1.90 4.81 -0.55 -4.96 118.16 116.91 1z99 n LYS 7 Ca 0.09 -2.52 0.00 0.00 -0.87 0.00 0.00 58.31 55.01 1z99 n LYS 7 Cb 0.43 -1.54 0.00 0.00 0.02 0.00 0.00 35.03 33.94 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 1.08 0.97 3.84 3.14 0.00 0.33 -4.82 105.19 109.74 1z99 n GLY 8 Ca 0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.98 2.34 0.00 -0.02 0.00 -0.70 -4.40 107.32 102.56 1z99 s GLY 9 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 44.72 44.82 1z99 s GLY 9 CO 0.00 0.31 0.00 1.42 0.00 0.00 0.00 173.10 174.83 1z99 n HIS 10 N -0.42 0.00 0.00 1.90 8.25 -1.00 -2.14 115.22 121.81 1z99 n HIS 10 Ca 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.50 1z99 n HIS 10 Cb 0.53 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.64 1z99 n HIS 10 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1z99 s PHE 12 N 0.00 0.20 0.59 0.00 0.08 0.37 -4.96 117.98 114.26 1z99 s PHE 12 Ca 0.00 -0.57 -0.19 0.00 0.12 0.00 0.00 56.93 56.29 1z99 s PHE 12 Cb 0.00 -0.12 -0.04 0.00 -0.57 0.00 0.00 43.02 42.29 1z99 s PHE 12 CO 0.00 -0.45 1.22 -1.25 -0.10 0.00 0.00 175.22 174.63 1z99 s PRO 13 N -3.31 2.98 0.27 0.24 0.04 -1.26 -1.47 135.00 132.49 1z99 s PRO 13 Ca 0.01 1.85 -0.01 0.00 0.04 0.00 0.00 61.00 62.89 1z99 s PRO 13 Cb 0.03 -1.95 0.50 0.00 0.04 0.00 0.00 34.50 33.12 1z99 s PRO 13 CO -0.08 -1.20 1.81 -0.22 0.04 0.00 0.00 177.00 177.34 1z99 h LYS 14 N 0.92 0.80 -0.28 4.56 1.63 -1.88 -1.88 116.57 120.44 1z99 h LYS 14 Ca -0.50 -0.05 0.08 0.00 -0.85 0.00 0.00 60.65 59.33 1z99 h LYS 14 Cb 1.30 -0.18 -0.01 0.00 -0.60 0.00 0.00 32.23 32.74 1z99 h LYS 14 CO 0.55 0.53 0.25 1.05 -3.45 0.00 0.00 179.45 178.39 1z99 h GLU 15 N 0.83 0.00 -0.80 1.90 4.11 -1.90 -1.63 114.58 117.08 1z99 h GLU 15 Ca 0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.89 1z99 h GLU 15 Cb 0.50 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.71 1z99 h GLU 15 CO -0.29 0.00 0.51 1.57 0.07 0.00 0.00 179.01 180.87 1z99 h LYS 16 N 0.00 1.07 -2.54 1.06 5.09 -1.70 -3.49 116.57 116.07 1z99 h LYS 16 Ca 0.13 -0.08 0.05 0.00 0.09 0.00 0.00 60.65 60.85 1z99 h LYS 16 Cb 0.63 -0.23 -0.03 0.00 0.10 0.00 0.00 32.23 32.70 1z99 h LYS 16 CO -0.00 0.73 -0.47 -0.89 -2.09 0.00 0.00 179.45 176.73 1z99 n ILE 17 N -4.40 -0.96 -2.34 0.07 -0.00 -0.62 -5.00 119.36 106.12 1z99 n ILE 17 Ca 0.09 0.55 -0.03 0.00 -0.00 0.00 0.00 62.75 63.36 1z99 n ILE 17 Cb 0.05 -0.90 0.01 0.00 -0.00 0.00 0.00 39.64 38.80 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 -1.44 3.42 0.72 0.00 1.02 -1.23 -4.32 118.68 116.85 1z99 s LEU 19 Ca 0.11 1.90 -0.12 0.00 0.02 0.00 0.00 54.13 56.04 1z99 s LEU 19 Cb 0.22 -4.54 0.03 0.00 0.02 0.00 0.00 46.19 41.91 1z99 s LEU 19 CO -0.07 -1.42 1.08 -2.16 0.02 0.00 0.00 176.35 173.80 1z99 s PRO 20 N -4.14 2.59 0.59 1.29 0.04 -1.26 -3.80 135.00 130.31 1z99 s PRO 20 Ca 0.65 1.16 0.36 0.00 0.04 0.00 0.00 61.00 63.21 1z99 s PRO 20 Cb -0.18 -1.94 1.97 0.00 0.04 0.00 0.00 34.50 34.39 1z99 s PRO 20 CO 0.40 -1.38 2.10 -1.35 0.04 0.00 0.00 177.00 176.81 1z99 h PRO 21 N -0.71 0.00 0.00 0.56 0.11 -1.88 -2.10 132.00 127.99 1z99 h PRO 21 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1z99 h PRO 21 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1z99 h PRO 21 CO 0.54 0.00 0.11 0.77 -0.21 0.00 0.00 178.00 179.20 1z99 h SER 22 N 0.00 0.00 0.00 -2.05 0.02 -1.96 0.34 113.55 109.90 1z99 h SER 22 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1z99 h SER 22 Cb 0.17 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.71 1z99 h SER 22 CO 0.00 0.00 -1.41 -1.20 -1.14 0.00 0.00 176.83 173.08 1z99 n SER 23 N -2.84 1.25 -4.19 3.07 7.64 -0.79 -4.72 113.62 113.04 1z99 n SER 23 Ca -0.02 -0.25 -0.42 0.00 1.01 0.00 0.00 58.87 59.18 1z99 n SER 23 Cb 0.16 1.50 -0.01 0.00 -1.01 0.00 0.00 64.21 64.85 1z99 n SER 23 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1z99 n ASP 24 N -1.84 5.49 -0.02 6.43 2.03 0.11 -2.70 116.55 126.06 1z99 n ASP 24 Ca -0.01 -3.16 -0.12 0.00 0.52 0.00 0.00 54.79 52.02 1z99 n ASP 24 Cb 0.35 -1.28 -0.06 0.00 -0.72 0.00 0.00 41.12 39.42 1z99 n ASP 24 CO 0.00 0.00 0.00 2.19 -1.92 0.00 0.00 177.20 177.47 1z99 h PHE 25 N 6.15 -1.17 0.00 -0.67 -0.00 -1.62 -3.45 116.94 116.18 1z99 h PHE 25 Ca 0.18 0.05 0.00 0.00 -0.00 0.00 0.00 57.97 58.20 1z99 h PHE 25 Cb 0.79 0.54 0.00 0.00 -0.00 0.00 0.00 35.95 37.28 1z99 h PHE 25 CO 0.81 -0.46 0.00 0.41 -0.00 0.00 0.00 178.31 179.07 1z99 n GLY 26 N -1.43 -1.64 3.31 6.09 0.00 -1.26 -5.07 105.19 105.20 1z99 n GLY 26 Ca -0.03 0.71 -0.09 0.00 0.00 0.00 0.00 46.02 46.60 1z99 n GLY 26 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1z99 s LYS 27 N 0.00 1.07 0.00 1.61 0.00 -1.26 -1.67 119.74 119.49 1z99 s LYS 27 Ca 0.00 -1.02 0.00 0.00 0.00 0.00 0.00 55.97 54.95 1z99 s LYS 27 Cb 0.00 0.39 0.00 0.00 0.00 0.00 0.00 37.83 38.22 1z99 s LYS 27 CO 0.00 -0.39 0.00 -1.33 0.00 0.00 0.00 175.35 173.63 1z99 n MET 28 N -0.18 0.00 0.13 1.78 2.81 -1.26 -4.94 117.12 115.45 1z99 n MET 28 Ca -0.11 0.00 -0.02 0.00 -1.81 0.00 0.00 57.70 55.76 1z99 n MET 28 Cb 0.63 0.00 0.12 0.00 -0.71 0.00 0.00 33.22 33.26 1z99 n MET 28 CO 0.00 0.00 0.00 0.22 1.51 0.00 0.00 175.97 177.70 1z99 h ASP 29 N 0.00 0.00 -2.37 7.83 3.58 -1.85 -3.47 116.42 120.14 1z99 h ASP 29 Ca 0.00 0.00 -0.42 0.00 0.42 0.00 0.00 57.03 57.03 1z99 h ASP 29 Cb 0.00 0.00 0.22 0.00 1.72 0.00 0.00 39.33 41.27 1z99 h ASP 29 CO 0.00 0.67 -0.85 0.00 -2.88 0.00 0.00 179.24 176.18 1z99 s ARG 31 N -3.63 2.03 -0.57 0.00 1.70 -1.26 -5.01 118.95 112.22 1z99 s ARG 31 Ca 0.56 0.41 -0.27 0.00 -0.47 0.00 0.00 55.73 55.95 1z99 s ARG 31 Cb -0.12 -1.93 0.00 0.00 -0.57 0.00 0.00 34.95 32.33 1z99 s ARG 31 CO 0.62 -1.60 1.54 -0.46 -1.08 0.00 0.00 175.30 174.32 1z99 s TRP 32 N -3.32 2.09 0.00 5.89 -0.00 -1.26 -3.22 118.94 119.13 1z99 s TRP 32 Ca 0.61 0.51 0.00 0.00 -0.00 0.00 0.00 56.10 57.22 1z99 s TRP 32 Cb -0.13 -4.32 0.00 0.00 -0.00 0.00 0.00 33.47 29.02 1z99 s TRP 32 CO 0.52 -2.15 0.00 -2.13 -0.00 0.00 0.00 176.95 173.19 1z99 n ARG 33 N 8.84 0.00 -1.69 5.86 3.00 -1.26 -5.10 116.66 126.30 1z99 n ARG 33 Ca 0.14 0.00 -0.29 0.00 -0.00 0.00 0.00 57.85 57.70 1z99 n ARG 33 Cb 0.50 0.00 0.10 0.00 0.00 0.00 0.00 32.46 33.05 1z99 n ARG 33 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.63 176.05 1z99 s TRP 34 N 0.00 2.85 0.25 -0.14 0.52 -1.20 -3.94 118.94 117.28 1z99 s TRP 34 Ca 0.00 0.94 -0.10 0.00 0.02 0.00 0.00 56.10 56.97 1z99 s TRP 34 Cb 0.00 -3.29 -0.01 0.00 -1.15 0.00 0.00 33.47 29.02 1z99 s TRP 34 CO 0.00 -1.85 0.42 -1.59 0.02 0.00 0.00 176.95 173.95 1z99 s LYS 35 N -5.33 1.52 -0.06 4.98 0.00 -0.54 -4.72 119.74 115.59 1z99 s LYS 35 Ca 0.62 -1.37 -0.01 0.00 0.00 0.00 0.00 55.97 55.21 1z99 s LYS 35 Cb -0.13 0.43 0.03 0.00 0.00 0.00 0.00 37.83 38.16 1z99 s LYS 35 CO 0.52 -0.61 -0.01 0.00 0.00 0.00 0.00 175.35 175.25 1z99 n LYS 38 N 2.23 2.09 -3.62 0.00 5.02 -1.10 -2.37 118.16 120.42 1z99 n LYS 38 Ca -0.17 -2.05 -0.23 0.00 -2.02 0.00 0.00 58.31 53.84 1z99 n LYS 38 Cb 0.56 -2.97 0.01 0.00 -0.02 0.00 0.00 35.03 32.60 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 6.25 -0.80 -3.60 1.97 2.85 -1.26 -4.94 118.16 118.62 1z99 n LYS 39 Ca 0.51 0.23 -0.04 0.00 -1.05 0.00 0.00 58.31 57.97 1z99 n LYS 39 Cb 0.36 -1.39 -0.02 0.00 -0.65 0.00 0.00 35.03 33.33 1z99 n LYS 39 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 1z99 s GLY 40 N -3.22 -0.35 0.00 2.58 0.00 -1.26 -5.04 107.32 100.03 1z99 s GLY 40 Ca 0.14 1.05 0.00 0.00 0.00 0.00 0.00 44.72 45.90 1z99 s GLY 40 CO 0.62 0.31 0.00 -1.14 0.00 0.00 0.00 173.10 172.89 1z99 n SER 41 N -0.28 0.00 0.00 1.64 3.41 -1.26 -4.38 113.62 112.75 1z99 n SER 41 Ca -0.05 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.56 1z99 n SER 41 Cb 0.60 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.55 1z99 n SER 41 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49