#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 0.00 2.98 4.76 -1.26 -4.08 118.16 120.56 1z99 n LYS 2 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1z99 n LYS 2 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 1z99 n LYS 2 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1z99 n GLN 3 N 0.00 0.00 -0.22 1.97 3.00 -1.26 0.06 117.38 120.92 1z99 n GLN 3 Ca 0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 57.00 56.94 1z99 n GLN 3 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 30.24 30.25 1z99 n GLN 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1z99 h HIS 5 N -0.14 0.00 -0.37 0.00 3.86 -0.11 -0.57 115.15 117.81 1z99 h HIS 5 Ca 0.25 0.00 0.05 0.00 -1.16 0.00 0.00 60.37 59.51 1z99 h HIS 5 Cb 0.56 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 28.98 1z99 h HIS 5 CO -0.66 0.28 0.09 0.87 0.86 0.00 0.00 177.93 179.37 1z99 h LYS 6 N 0.00 0.22 0.00 2.45 1.57 -1.48 -1.12 116.57 118.21 1z99 h LYS 6 Ca -0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1z99 h LYS 6 Cb 1.08 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.34 1z99 h LYS 6 CO 0.04 0.15 0.00 1.63 -0.57 0.00 0.00 179.45 180.69 1z99 n LYS 7 N -5.06 0.89 -0.01 3.15 4.76 -0.99 -4.87 118.16 116.02 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 0.15 -1.13 0.00 0.00 -1.84 0.00 0.00 35.03 32.22 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 0.49 1.65 3.92 0.72 0.00 -0.42 -4.75 105.19 106.79 1z99 n GLY 8 Ca 0.05 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.99 1.50 -0.07 -0.02 0.00 -0.24 -3.91 107.32 102.59 1z99 s GLY 9 Ca 0.00 -0.66 0.08 0.00 0.00 0.00 0.00 44.72 44.14 1z99 s GLY 9 CO 0.00 -0.49 0.08 1.57 0.00 0.00 0.00 173.10 174.26 1z99 n HIS 10 N -2.22 0.00 -1.07 1.90 -0.00 -1.21 -2.60 115.22 110.02 1z99 n HIS 10 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 1z99 n HIS 10 Cb 0.56 -0.37 0.00 0.00 -0.12 0.00 0.00 29.99 30.06 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 1.89 0.55 0.00 0.08 -0.42 -4.96 117.98 115.13 1z99 s PHE 12 Ca 0.00 -0.48 -0.19 0.00 0.12 0.00 0.00 56.93 56.38 1z99 s PHE 12 Cb 0.00 -0.89 -0.05 0.00 -0.57 0.00 0.00 43.02 41.51 1z99 s PHE 12 CO 0.00 0.43 1.14 -1.25 -0.10 0.00 0.00 175.22 175.44 1z99 s PRO 13 N -3.29 3.28 0.27 0.24 0.04 -1.26 -0.88 135.00 133.40 1z99 s PRO 13 Ca 0.22 1.65 0.01 0.00 0.04 0.00 0.00 61.00 62.91 1z99 s PRO 13 Cb -0.04 -1.99 0.63 0.00 0.04 0.00 0.00 34.50 33.14 1z99 s PRO 13 CO 0.08 -0.92 1.71 -0.22 0.04 0.00 0.00 177.00 177.69 1z99 h LYS 14 N 1.12 0.40 -0.04 4.56 1.63 -1.87 -1.17 116.57 121.20 1z99 h LYS 14 Ca -0.50 -0.02 0.01 0.00 -0.85 0.00 0.00 60.65 59.29 1z99 h LYS 14 Cb 1.27 -0.09 -0.00 0.00 -0.60 0.00 0.00 32.23 32.81 1z99 h LYS 14 CO 0.56 0.26 0.05 1.05 -3.45 0.00 0.00 179.45 177.93 1z99 h GLU 15 N 0.41 0.00 0.00 1.90 4.11 -1.91 -0.82 114.58 118.28 1z99 h GLU 15 Ca 0.51 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.91 1z99 h GLU 15 Cb 0.90 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.14 1z99 h GLU 15 CO -0.49 0.00 -0.14 1.57 0.07 0.00 0.00 179.01 180.02 1z99 h LYS 16 N 0.00 0.00 -6.09 1.06 5.09 -1.57 -3.48 116.57 111.59 1z99 h LYS 16 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.76 1z99 h LYS 16 Cb 0.12 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 32.44 1z99 h LYS 16 CO -0.00 0.14 -0.83 -0.89 -2.09 0.00 0.00 179.45 175.78 1z99 n ILE 17 N -3.89 -3.78 -2.42 0.07 5.41 -0.31 -4.90 119.36 109.53 1z99 n ILE 17 Ca -0.02 0.71 -0.39 0.00 1.00 0.00 0.00 62.75 64.05 1z99 n ILE 17 Cb 0.24 -3.64 -0.03 0.00 -0.71 0.00 0.00 39.64 35.49 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 -2.14 1.50 0.75 0.00 2.96 -1.26 -4.30 118.68 116.18 1z99 s LEU 19 Ca 0.53 -0.16 -0.13 0.00 -0.22 0.00 0.00 54.13 54.15 1z99 s LEU 19 Cb -0.29 0.70 0.05 0.00 0.50 0.00 0.00 46.19 47.15 1z99 s LEU 19 CO 0.37 -0.36 1.12 -2.16 -1.32 0.00 0.00 176.35 174.00 1z99 s PRO 20 N -1.29 2.28 0.00 0.98 0.04 -1.26 -4.72 135.00 131.03 1z99 s PRO 20 Ca -0.14 1.36 -0.02 0.00 0.04 0.00 0.00 61.00 62.24 1z99 s PRO 20 Cb -0.07 -1.89 -0.10 0.00 0.04 0.00 0.00 34.50 32.48 1z99 s PRO 20 CO 0.02 -1.65 2.56 -0.35 0.04 0.00 0.00 177.00 177.61 1z99 n PRO 21 N -3.13 1.35 -0.08 0.56 -0.04 -1.26 -3.44 135.00 128.95 1z99 n PRO 21 Ca 0.10 -0.38 -0.13 0.00 -0.04 0.00 0.00 63.50 63.05 1z99 n PRO 21 Cb 0.52 -1.40 -0.07 0.00 -0.04 0.00 0.00 33.50 32.51 1z99 n PRO 21 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1z99 n SER 22 N 1.92 2.28 0.02 3.54 7.64 -1.26 -4.51 113.62 123.25 1z99 n SER 22 Ca 0.16 0.01 0.11 0.00 1.01 0.00 0.00 58.87 60.16 1z99 n SER 22 Cb 0.64 -0.33 0.47 0.00 -1.01 0.00 0.00 64.21 63.98 1z99 n SER 22 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1z99 n SER 23 N -3.21 0.11 0.11 6.43 7.64 -1.22 -3.11 113.62 120.37 1z99 n SER 23 Ca -0.30 0.52 0.03 0.00 1.01 0.00 0.00 58.87 60.13 1z99 n SER 23 Cb 0.78 -0.54 0.00 0.00 -1.01 0.00 0.00 64.21 63.44 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 -2.85 6.43 1.82 -1.79 -2.85 116.42 117.19 1z99 h ASP 24 Ca 0.00 0.00 -0.07 0.00 -0.39 0.00 0.00 57.03 56.57 1z99 h ASP 24 Cb 0.40 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.40 1z99 h ASP 24 CO 0.00 0.46 -0.07 2.22 -1.61 0.00 0.00 179.24 180.24 1z99 n PHE 25 N -3.09 -1.20 -3.80 0.28 1.16 -1.18 -1.04 117.46 108.60 1z99 n PHE 25 Ca -0.01 0.00 -0.30 0.00 -1.87 0.00 0.00 57.45 55.27 1z99 n PHE 25 Cb 0.74 -1.42 0.01 0.00 -1.61 0.00 0.00 39.48 37.20 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 -0.24 -0.90 1.33 4.97 0.00 -1.26 -4.85 105.19 104.23 1z99 n GLY 26 Ca -0.03 0.40 0.17 0.00 0.00 0.00 0.00 46.02 46.55 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 -3.29 -2.72 0.00 1.61 -0.00 -0.20 -5.00 118.16 108.57 1z99 n LYS 27 Ca -0.19 1.92 0.00 0.00 -0.00 0.00 0.00 58.31 60.04 1z99 n LYS 27 Cb 0.53 -3.30 0.00 0.00 -0.00 0.00 0.00 35.03 32.25 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 -3.96 0.89 -1.14 -1.58 2.81 -1.26 -4.91 117.12 107.97 1z99 n MET 28 Ca -0.01 0.00 -0.34 0.00 -1.81 0.00 0.00 57.70 55.54 1z99 n MET 28 Cb 0.66 0.00 -0.02 0.00 -0.71 0.00 0.00 33.22 33.14 1z99 n MET 28 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1z99 n ASP 29 N 0.00 6.76 -4.60 7.83 9.92 -1.26 -4.84 116.55 130.37 1z99 n ASP 29 Ca 0.00 -2.51 -0.32 0.00 -0.53 0.00 0.00 54.79 51.43 1z99 n ASP 29 Cb 0.00 -1.39 -0.08 0.00 -0.64 0.00 0.00 41.12 39.02 1z99 n ASP 29 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1z99 n ARG 31 N -1.19 0.67 0.00 0.00 1.74 -1.26 -4.88 116.66 111.73 1z99 n ARG 31 Ca -0.17 0.29 0.00 0.00 -0.77 0.00 0.00 57.85 57.21 1z99 n ARG 31 Cb 0.66 -2.45 0.00 0.00 -1.02 0.00 0.00 32.46 29.65 1z99 n ARG 31 CO 0.00 0.00 0.00 1.87 -1.52 0.00 0.00 177.63 177.98 1z99 n TRP 32 N -2.53 0.00 -1.57 -1.55 -0.00 -1.26 -2.89 117.44 107.65 1z99 n TRP 32 Ca 0.15 -0.14 0.00 0.00 -0.00 0.00 0.00 57.50 57.50 1z99 n TRP 32 Cb 0.49 -0.13 0.00 0.00 -0.00 0.00 0.00 31.31 31.67 1z99 n TRP 32 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 177.69 175.56 1z99 n ARG 33 N 0.24 0.00 -4.03 5.87 0.63 -1.26 -5.11 116.66 112.99 1z99 n ARG 33 Ca 0.00 -0.03 -0.09 0.00 -0.92 0.00 0.00 57.85 56.81 1z99 n ARG 33 Cb 0.29 -0.22 -0.11 0.00 0.45 0.00 0.00 32.46 32.87 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 0.42 -0.00 -0.14 0.52 -1.14 -4.00 118.94 114.60 1z99 s TRP 34 Ca 0.00 -0.69 0.01 0.00 0.02 0.00 0.00 56.10 55.44 1z99 s TRP 34 Cb 0.00 -0.29 -0.00 0.00 -1.15 0.00 0.00 33.47 32.03 1z99 s TRP 34 CO 0.00 -0.22 -0.03 -1.59 0.02 0.00 0.00 176.95 175.13 1z99 s LYS 35 N -2.27 0.25 1.07 4.98 -2.85 -0.06 -4.43 119.74 116.42 1z99 s LYS 35 Ca -0.07 -0.09 -0.18 0.00 -1.00 0.00 0.00 55.97 54.63 1z99 s LYS 35 Cb -0.04 -0.25 0.24 0.00 -2.06 0.00 0.00 37.83 35.72 1z99 s LYS 35 CO -0.03 0.05 1.25 0.00 0.10 0.00 0.00 175.35 176.71 1z99 s LYS 38 N -0.27 1.98 0.00 0.00 1.02 -1.08 -3.31 119.74 118.09 1z99 s LYS 38 Ca 0.00 -0.15 0.00 0.00 0.02 0.00 0.00 55.97 55.84 1z99 s LYS 38 Cb 0.00 -4.97 0.00 0.00 -0.52 0.00 0.00 37.83 32.34 1z99 s LYS 38 CO 0.00 -4.19 0.00 1.17 -0.92 0.00 0.00 175.35 171.41 1z99 n LYS 39 N 8.66 -0.12 -1.73 1.68 4.81 -1.25 -4.91 118.16 125.29 1z99 n LYS 39 Ca 0.43 0.16 0.00 0.00 -0.87 0.00 0.00 58.31 58.03 1z99 n LYS 39 Cb 0.45 -0.14 0.00 0.00 0.02 0.00 0.00 35.03 35.36 1z99 n LYS 39 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1z99 n GLY 40 N 0.92 0.90 2.52 3.14 0.00 -1.26 -4.97 105.19 106.44 1z99 n GLY 40 Ca 0.00 -0.87 -0.13 0.00 0.00 0.00 0.00 46.02 45.01 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 -0.35 -4.28 -0.06 1.61 3.41 -1.26 -4.99 113.62 107.70 1z99 n SER 41 Ca 0.00 -0.19 0.16 0.00 -0.26 0.00 0.00 58.87 58.57 1z99 n SER 41 Cb 0.02 -3.11 0.90 0.00 -0.26 0.00 0.00 64.21 61.75 1z99 n SER 41 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49