#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 0.57 -0.75 -3.48 3.64 -1.98 -1.85 116.57 112.73 1z99 h LYS 2 Ca 0.00 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.31 1z99 h LYS 2 Cb 0.00 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 31.66 1z99 h LYS 2 CO 0.00 0.38 0.33 0.37 -2.27 0.00 0.00 179.45 178.26 1z99 h GLN 3 N 0.59 1.09 0.15 1.90 5.75 -1.96 0.22 115.11 122.85 1z99 h GLN 3 Ca 0.33 -0.17 -0.01 0.00 -0.15 0.00 0.00 58.65 58.65 1z99 h GLN 3 Cb 0.32 -0.19 0.00 0.00 1.07 0.00 0.00 27.48 28.68 1z99 h GLN 3 CO -0.25 0.86 -0.07 0.00 -2.65 0.00 0.00 178.83 176.72 1z99 h HIS 5 N -0.49 0.00 -0.92 0.00 3.86 -1.19 0.68 115.15 117.08 1z99 h HIS 5 Ca -0.02 0.00 0.13 0.00 -1.16 0.00 0.00 60.37 59.32 1z99 h HIS 5 Cb 0.38 0.00 -0.07 0.00 1.06 0.00 0.00 27.41 28.78 1z99 h HIS 5 CO 0.02 0.00 0.59 -0.22 0.86 0.00 0.00 177.93 179.18 1z99 h LYS 6 N 0.00 0.78 -0.43 2.45 1.63 -0.26 0.32 116.57 121.06 1z99 h LYS 6 Ca 0.03 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.78 1z99 h LYS 6 Cb 0.16 -0.18 0.00 0.00 -0.60 0.00 0.00 32.23 31.61 1z99 h LYS 6 CO -0.00 0.52 0.00 1.17 -3.45 0.00 0.00 179.45 177.69 1z99 n LYS 7 N -4.58 2.47 -0.75 1.90 4.81 -0.83 -4.96 118.16 116.22 1z99 n LYS 7 Ca 0.18 -2.20 0.00 0.00 -0.87 0.00 0.00 58.31 55.42 1z99 n LYS 7 Cb 0.42 -1.42 0.00 0.00 0.02 0.00 0.00 35.03 34.04 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 1.14 0.76 3.76 3.14 0.00 0.10 -4.79 105.19 109.31 1z99 n GLY 8 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.86 2.82 0.00 -0.02 0.00 0.17 -3.79 107.32 104.65 1z99 s GLY 9 Ca 0.00 1.13 0.00 0.00 0.00 0.00 0.00 44.72 45.85 1z99 s GLY 9 CO 0.00 1.60 0.00 1.57 0.00 0.00 0.00 173.10 176.27 1z99 n HIS 10 N -0.91 0.00 0.00 1.90 -0.00 -0.67 -2.82 115.22 112.72 1z99 n HIS 10 Ca 0.10 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.28 1z99 n HIS 10 Cb 0.47 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.34 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 0.37 0.54 0.00 0.08 -0.23 -4.91 117.98 113.83 1z99 s PHE 12 Ca 0.00 -0.76 -0.19 0.00 0.12 0.00 0.00 56.93 56.09 1z99 s PHE 12 Cb 0.00 -0.28 -0.06 0.00 -0.57 0.00 0.00 43.02 42.11 1z99 s PHE 12 CO 0.00 -0.27 1.11 -1.25 -0.10 0.00 0.00 175.22 174.70 1z99 s PRO 13 N -2.53 3.44 0.25 0.24 0.04 -1.26 -0.82 135.00 134.35 1z99 s PRO 13 Ca -0.06 1.54 -0.04 0.00 0.04 0.00 0.00 61.00 62.48 1z99 s PRO 13 Cb -0.02 -2.02 0.46 0.00 0.04 0.00 0.00 34.50 32.95 1z99 s PRO 13 CO -0.05 -0.76 1.75 -0.22 0.04 0.00 0.00 177.00 177.76 1z99 h LYS 14 N 1.22 0.53 -0.07 4.56 1.63 -1.88 -1.56 116.57 121.00 1z99 h LYS 14 Ca -0.50 -0.03 0.02 0.00 -0.85 0.00 0.00 60.65 59.29 1z99 h LYS 14 Cb 1.25 -0.12 -0.00 0.00 -0.60 0.00 0.00 32.23 32.76 1z99 h LYS 14 CO 0.57 0.35 0.12 1.05 -3.45 0.00 0.00 179.45 178.09 1z99 h GLU 15 N 0.54 0.00 0.00 1.90 4.11 -1.93 -0.96 114.58 118.25 1z99 h GLU 15 Ca 0.42 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.84 1z99 h GLU 15 Cb 0.58 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.83 1z99 h GLU 15 CO -0.36 0.00 -0.03 1.57 0.07 0.00 0.00 179.01 180.26 1z99 h LYS 16 N 0.00 0.00 -6.03 1.06 5.09 -1.65 -3.47 116.57 111.57 1z99 h LYS 16 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.78 1z99 h LYS 16 Cb 0.28 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 32.60 1z99 h LYS 16 CO -0.00 0.03 -0.60 -0.89 -2.09 0.00 0.00 179.45 175.90 1z99 n ILE 17 N -3.34 -3.49 -3.01 0.07 5.41 -0.36 -4.89 119.36 109.74 1z99 n ILE 17 Ca -0.02 0.62 -0.41 0.00 1.00 0.00 0.00 62.75 63.94 1z99 n ILE 17 Cb 0.15 -3.46 -0.05 0.00 -0.71 0.00 0.00 39.64 35.57 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 2.16 2.23 0.82 0.00 2.96 -1.26 -4.37 118.68 121.22 1z99 s LEU 19 Ca 0.33 -0.52 -0.11 0.00 -0.22 0.00 0.00 54.13 53.61 1z99 s LEU 19 Cb -0.16 -0.31 0.09 0.00 0.50 0.00 0.00 46.19 46.31 1z99 s LEU 19 CO 0.10 -0.13 1.09 -2.16 -1.32 0.00 0.00 176.35 173.94 1z99 s PRO 20 N -1.46 1.86 -0.88 0.98 0.04 -1.26 -4.40 135.00 129.88 1z99 s PRO 20 Ca -0.06 1.09 -0.25 0.00 0.04 0.00 0.00 61.00 61.82 1z99 s PRO 20 Cb -0.09 -1.86 0.01 0.00 0.04 0.00 0.00 34.50 32.60 1z99 s PRO 20 CO 0.01 -1.90 1.59 -1.25 0.04 0.00 0.00 177.00 175.49 1z99 s PRO 21 N -4.89 3.12 0.13 0.56 0.04 -1.26 -4.47 135.00 128.23 1z99 s PRO 21 Ca 0.62 -0.50 0.00 0.00 0.04 0.00 0.00 61.00 61.16 1z99 s PRO 21 Cb -0.18 -4.91 0.00 0.00 0.04 0.00 0.00 34.50 29.46 1z99 s PRO 21 CO 0.57 -2.55 0.00 0.43 0.04 0.00 0.00 177.00 175.48 1z99 n SER 22 N 10.76 -0.22 0.15 6.66 7.64 -1.26 -4.91 113.62 132.44 1z99 n SER 22 Ca 0.27 0.22 0.13 0.00 1.01 0.00 0.00 58.87 60.50 1z99 n SER 22 Cb 0.50 0.33 0.52 0.00 -1.01 0.00 0.00 64.21 64.55 1z99 n SER 22 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1z99 h SER 23 N 0.00 0.00 -0.59 6.43 0.02 -1.80 -3.33 113.55 114.29 1z99 h SER 23 Ca 0.00 0.00 -0.71 0.00 -0.84 0.00 0.00 61.79 60.24 1z99 h SER 23 Cb 0.00 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 62.46 1z99 h SER 23 CO 0.00 0.00 2.59 -0.67 -1.14 0.00 0.00 176.83 177.61 1z99 n ASP 24 N -2.35 4.45 0.28 3.07 -0.08 -1.26 -4.49 116.55 116.18 1z99 n ASP 24 Ca 0.02 -2.91 -0.15 0.00 -1.51 0.00 0.00 54.79 50.24 1z99 n ASP 24 Cb 0.23 -1.66 -0.08 0.00 2.34 0.00 0.00 41.12 41.95 1z99 n ASP 24 CO 0.00 0.00 0.00 2.19 0.12 0.00 0.00 177.20 179.51 1z99 h PHE 25 N 6.56 -0.66 0.00 -0.67 -5.15 -1.81 -3.49 116.94 111.72 1z99 h PHE 25 Ca 0.49 -0.02 0.00 0.00 -0.20 0.00 0.00 57.97 58.25 1z99 h PHE 25 Cb 0.73 0.22 0.00 0.00 0.22 0.00 0.00 35.95 37.12 1z99 h PHE 25 CO 1.40 -0.35 0.00 0.41 -2.00 0.00 0.00 178.31 177.77 1z99 n GLY 26 N -0.91 -1.94 3.17 6.09 0.00 -1.26 -5.13 105.19 105.21 1z99 n GLY 26 Ca -0.12 0.80 -0.09 0.00 0.00 0.00 0.00 46.02 46.61 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 0.64 0.72 0.00 1.61 0.00 -1.26 -3.87 119.74 117.58 1z99 s LYS 27 Ca 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 55.97 55.13 1z99 s LYS 27 Cb 0.00 0.29 0.00 0.00 0.00 0.00 0.00 37.83 38.12 1z99 s LYS 27 CO 0.00 -0.20 0.00 -1.33 0.00 0.00 0.00 175.35 173.82 1z99 n MET 28 N 0.37 0.00 0.00 1.78 2.81 -1.26 -4.91 117.12 115.91 1z99 n MET 28 Ca -0.17 0.00 0.12 0.00 -1.81 0.00 0.00 57.70 55.84 1z99 n MET 28 Cb 0.60 0.00 0.73 0.00 -0.71 0.00 0.00 33.22 33.84 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 0.00 0.00 -4.55 7.83 2.03 -1.26 -4.88 116.55 115.72 1z99 n ASP 29 Ca 0.00 -0.93 -0.29 0.00 0.52 0.00 0.00 54.79 54.09 1z99 n ASP 29 Cb 0.00 0.00 0.13 0.00 -0.72 0.00 0.00 41.12 40.53 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 -3.52 -0.09 -0.02 0.00 1.74 -1.26 -4.96 116.66 108.56 1z99 n ARG 31 Ca 0.11 0.01 -0.12 0.00 -0.77 0.00 0.00 57.85 57.09 1z99 n ARG 31 Cb 0.60 -1.71 -0.06 0.00 -1.02 0.00 0.00 32.46 30.27 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 -1.14 0.15 0.00 -1.55 7.01 -1.97 -3.20 115.95 115.25 1z99 h TRP 32 Ca -0.44 -0.01 -0.04 0.00 2.11 0.00 0.00 58.89 60.50 1z99 h TRP 32 Cb 1.31 -0.04 -0.01 0.00 -2.10 0.00 0.00 29.16 28.32 1z99 h TRP 32 CO 0.35 0.27 -0.21 -0.09 -2.79 0.00 0.00 178.44 175.97 1z99 h ARG 33 N -0.02 0.00 -6.90 2.65 2.43 -2.02 -3.44 114.38 107.08 1z99 h ARG 33 Ca 0.03 0.00 -0.45 0.00 -0.81 0.00 0.00 59.98 58.75 1z99 h ARG 33 Cb 0.19 0.00 0.06 0.00 -0.42 0.00 0.00 29.97 29.80 1z99 h ARG 33 CO -0.00 0.21 0.00 -1.58 -1.51 0.00 0.00 179.97 177.09 1z99 s TRP 34 N -3.71 2.33 0.00 2.20 0.52 -1.21 -4.40 118.94 114.67 1z99 s TRP 34 Ca 0.00 -0.16 0.00 0.00 0.02 0.00 0.00 56.10 55.96 1z99 s TRP 34 Cb 0.11 -2.78 0.00 0.00 -1.15 0.00 0.00 33.47 29.64 1z99 s TRP 34 CO 0.63 -1.16 0.00 0.36 0.02 0.00 0.00 176.95 176.80 1z99 n LYS 35 N -2.48 1.75 -4.24 4.98 2.85 -0.00 -4.71 118.16 116.30 1z99 n LYS 35 Ca 0.11 0.00 -0.13 0.00 -1.05 0.00 0.00 58.31 57.23 1z99 n LYS 35 Cb 0.60 0.00 -0.10 0.00 -0.65 0.00 0.00 35.03 34.88 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 -0.29 2.36 0.00 0.00 -0.00 -1.26 -1.67 118.16 117.31 1z99 n LYS 38 Ca -0.09 -1.70 0.00 0.00 -0.00 0.00 0.00 58.31 56.52 1z99 n LYS 38 Cb 0.63 -2.13 0.00 0.00 -0.00 0.00 0.00 35.03 33.53 1z99 n LYS 38 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1z99 n LYS 39 N 1.88 0.00 -1.01 -1.58 0.00 -1.25 -4.65 118.16 111.56 1z99 n LYS 39 Ca 0.48 0.00 -0.30 0.00 0.00 0.00 0.00 58.31 58.49 1z99 n LYS 39 Cb 0.71 0.00 0.26 0.00 0.00 0.00 0.00 35.03 35.99 1z99 n LYS 39 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 1z99 s GLY 40 N 0.00 1.57 0.10 3.14 0.00 -1.26 -5.06 107.32 105.81 1z99 s GLY 40 Ca 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 44.72 43.66 1z99 s GLY 40 CO 0.00 -0.11 0.00 -1.14 0.00 0.00 0.00 173.10 171.85 1z99 n SER 41 N -4.95 0.12 0.00 1.64 3.41 -1.26 -4.95 113.62 107.64 1z99 n SER 41 Ca 0.15 0.16 0.14 0.00 -0.26 0.00 0.00 58.87 59.06 1z99 n SER 41 Cb 0.60 0.07 0.84 0.00 -0.26 0.00 0.00 64.21 65.45 1z99 n SER 41 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49