#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 -0.13 -0.98 -3.48 1.79 -1.98 0.62 116.57 112.41 1z99 h LYS 2 Ca 0.00 0.01 0.03 0.00 -2.18 0.00 0.00 60.65 58.51 1z99 h LYS 2 Cb 0.00 0.03 -0.06 0.00 -1.58 0.00 0.00 32.23 30.62 1z99 h LYS 2 CO 0.00 -0.09 0.64 0.37 -1.08 0.00 0.00 179.45 179.29 1z99 h GLN 3 N -0.13 1.21 0.56 3.15 -0.00 -2.00 0.12 115.11 118.02 1z99 h GLN 3 Ca 0.25 -0.07 -0.03 0.00 -0.00 0.00 0.00 58.65 58.80 1z99 h GLN 3 Cb 0.56 -0.27 0.01 0.00 0.00 0.00 0.00 27.48 27.77 1z99 h GLN 3 CO -0.74 0.80 -0.27 0.00 0.00 0.00 0.00 178.83 178.62 1z99 h HIS 5 N -1.15 0.00 -0.60 0.00 3.86 -0.55 -2.11 115.15 114.60 1z99 h HIS 5 Ca -0.08 0.00 0.11 0.00 -1.16 0.00 0.00 60.37 59.25 1z99 h HIS 5 Cb 0.58 0.00 -0.12 0.00 1.06 0.00 0.00 27.41 28.93 1z99 h HIS 5 CO 0.01 0.00 -0.28 -0.22 0.86 0.00 0.00 177.93 178.30 1z99 h LYS 6 N 0.00 -0.11 0.00 2.45 3.64 -0.79 -0.02 116.57 121.73 1z99 h LYS 6 Ca 0.21 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.60 1z99 h LYS 6 Cb 1.03 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.87 1z99 h LYS 6 CO -0.00 -0.08 0.00 1.63 -2.27 0.00 0.00 179.45 178.73 1z99 n LYS 7 N -5.44 0.63 0.00 1.90 5.02 -0.79 -4.88 118.16 114.59 1z99 n LYS 7 Ca 0.05 0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 1z99 n LYS 7 Cb 0.35 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.86 1z99 n LYS 7 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1z99 n GLY 8 N 1.00 1.53 3.70 0.72 0.00 -0.02 -4.85 105.19 107.27 1z99 n GLY 8 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.36 1.38 0.18 -0.02 0.00 -1.25 -4.17 107.32 101.08 1z99 s GLY 9 Ca 0.00 1.42 0.25 0.00 0.00 0.00 0.00 44.72 46.40 1z99 s GLY 9 CO 0.00 2.95 1.56 0.84 0.00 0.00 0.00 173.10 178.46 1z99 h HIS 10 N 7.84 0.00 -3.32 1.90 2.76 -1.53 -3.25 115.15 119.55 1z99 h HIS 10 Ca -0.44 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.73 1z99 h HIS 10 Cb 1.21 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 30.16 1z99 h HIS 10 CO 0.73 0.00 -0.49 0.00 -1.30 0.00 0.00 177.93 176.87 1z99 s PHE 12 N -0.28 1.46 0.51 0.00 0.08 -0.41 -4.98 117.98 114.36 1z99 s PHE 12 Ca -0.01 -0.58 -0.21 0.00 0.12 0.00 0.00 56.93 56.25 1z99 s PHE 12 Cb 0.00 -0.74 -0.06 0.00 -0.57 0.00 0.00 43.02 41.64 1z99 s PHE 12 CO 0.03 0.18 1.16 -1.25 -0.10 0.00 0.00 175.22 175.24 1z99 s PRO 13 N -2.95 3.51 0.26 0.24 0.04 -1.26 -0.98 135.00 133.86 1z99 s PRO 13 Ca 0.12 1.71 -0.03 0.00 0.04 0.00 0.00 61.00 62.84 1z99 s PRO 13 Cb -0.03 -2.18 0.54 0.00 0.04 0.00 0.00 34.50 32.86 1z99 s PRO 13 CO 0.03 -0.75 1.66 -0.22 0.04 0.00 0.00 177.00 177.77 1z99 h LYS 14 N 1.56 0.20 -0.03 4.56 1.63 -1.88 -1.84 116.57 120.78 1z99 h LYS 14 Ca -0.50 -0.01 0.01 0.00 -0.85 0.00 0.00 60.65 59.30 1z99 h LYS 14 Cb 1.26 -0.05 -0.00 0.00 -0.60 0.00 0.00 32.23 32.84 1z99 h LYS 14 CO 0.58 0.13 0.09 1.05 -3.45 0.00 0.00 179.45 177.86 1z99 h GLU 15 N 0.21 0.00 -0.38 1.90 4.11 -1.93 0.13 114.58 118.61 1z99 h GLU 15 Ca 0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.90 1z99 h GLU 15 Cb 0.85 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.08 1z99 h GLU 15 CO -0.60 0.00 0.25 1.57 0.07 0.00 0.00 179.01 180.30 1z99 h LYS 16 N 0.00 0.51 -5.74 1.06 5.09 -1.70 -3.48 116.57 112.31 1z99 h LYS 16 Ca 0.02 -0.03 0.00 0.00 0.09 0.00 0.00 60.65 60.73 1z99 h LYS 16 Cb 0.20 -0.11 -0.02 0.00 0.10 0.00 0.00 32.23 32.40 1z99 h LYS 16 CO -0.00 0.34 -0.95 -0.89 -2.09 0.00 0.00 179.45 175.86 1z99 n ILE 17 N -4.47 -6.79 -2.19 0.07 5.41 0.03 -4.91 119.36 106.50 1z99 n ILE 17 Ca 0.03 1.20 -0.41 0.00 1.00 0.00 0.00 62.75 64.57 1z99 n ILE 17 Cb 0.06 -4.77 -0.03 0.00 -0.71 0.00 0.00 39.64 34.19 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 -1.71 2.18 0.76 0.00 2.96 -1.26 -4.14 118.68 117.48 1z99 s LEU 19 Ca 0.48 -0.42 -0.11 0.00 -0.22 0.00 0.00 54.13 53.87 1z99 s LEU 19 Cb -0.38 -0.19 0.05 0.00 0.50 0.00 0.00 46.19 46.17 1z99 s LEU 19 CO 0.50 -0.13 1.09 -2.16 -1.32 0.00 0.00 176.35 174.34 1z99 s PRO 20 N -1.15 2.33 -1.32 0.98 0.04 -1.26 -4.56 135.00 130.05 1z99 s PRO 20 Ca -0.07 1.17 -0.17 0.00 0.04 0.00 0.00 61.00 61.97 1z99 s PRO 20 Cb -0.08 -1.91 0.04 0.00 0.04 0.00 0.00 34.50 32.60 1z99 s PRO 20 CO 0.00 -1.59 1.92 -0.35 0.04 0.00 0.00 177.00 177.02 1z99 n PRO 21 N -3.43 2.91 0.00 0.56 -0.04 -1.26 -4.12 135.00 129.63 1z99 n PRO 21 Ca 0.09 -2.95 0.00 0.00 -0.04 0.00 0.00 63.50 60.60 1z99 n PRO 21 Cb 0.53 -3.42 0.00 0.00 -0.04 0.00 0.00 33.50 30.56 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 8.03 0.81 0.26 3.54 7.64 -1.26 -4.77 113.62 127.86 1z99 n SER 22 Ca 0.50 0.00 0.11 0.00 1.01 0.00 0.00 58.87 60.48 1z99 n SER 22 Cb 0.44 0.00 0.69 0.00 -1.01 0.00 0.00 64.21 64.32 1z99 n SER 22 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1z99 h SER 23 N 0.00 0.00 -1.81 6.43 4.64 -1.97 -3.22 113.55 117.62 1z99 h SER 23 Ca 0.00 0.00 -0.71 0.00 -0.47 0.00 0.00 61.79 60.61 1z99 h SER 23 Cb 0.52 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 62.46 1z99 h SER 23 CO 0.00 0.12 1.51 -0.62 -0.87 0.00 0.00 176.83 176.97 1z99 s ASP 24 N -6.43 6.92 0.00 4.97 2.15 -1.26 -3.65 116.67 119.37 1z99 s ASP 24 Ca -0.04 -2.65 -0.01 0.00 0.43 0.00 0.00 52.55 50.29 1z99 s ASP 24 Cb 0.14 -2.46 -0.04 0.00 -0.30 0.00 0.00 42.92 40.27 1z99 s ASP 24 CO 0.61 -0.94 1.24 2.22 -0.17 0.00 0.00 175.17 178.14 1z99 n PHE 25 N 6.64 0.00 -3.70 -5.34 1.16 -1.22 -4.64 117.46 110.36 1z99 n PHE 25 Ca 0.38 -0.54 -0.26 0.00 -1.87 0.00 0.00 57.45 55.16 1z99 n PHE 25 Cb 0.45 -0.54 0.00 0.00 -1.61 0.00 0.00 39.48 37.79 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 2.04 -0.98 1.21 4.97 0.00 -1.26 -4.80 105.19 106.37 1z99 n GLY 26 Ca 0.06 0.44 0.16 0.00 0.00 0.00 0.00 46.02 46.68 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 -2.82 -2.43 0.00 1.61 2.85 -1.26 -4.95 118.16 111.16 1z99 n LYS 27 Ca -0.22 1.67 0.00 0.00 -1.05 0.00 0.00 58.31 58.70 1z99 n LYS 27 Cb 0.55 -2.97 0.00 0.00 -0.65 0.00 0.00 35.03 31.95 1z99 n LYS 27 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 177.40 176.02 1z99 n MET 28 N -3.65 0.00 0.00 -1.58 2.81 -1.26 -4.81 117.12 108.63 1z99 n MET 28 Ca -0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 1z99 n MET 28 Cb 0.64 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 33.15 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 -4.25 7.83 2.03 -1.26 -4.77 116.55 116.13 1z99 n ASP 29 Ca 0.00 0.05 -0.30 0.00 0.52 0.00 0.00 54.79 55.06 1z99 n ASP 29 Cb 0.00 -0.05 0.22 0.00 -0.72 0.00 0.00 41.12 40.57 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 -3.55 0.76 -0.28 0.00 1.74 -1.26 -4.89 116.66 109.18 1z99 n ARG 31 Ca 0.02 0.29 -0.02 0.00 -0.77 0.00 0.00 57.85 57.37 1z99 n ARG 31 Cb 0.58 -1.81 0.10 0.00 -1.02 0.00 0.00 32.46 30.30 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 0.66 0.92 0.00 -1.55 7.01 -1.93 -2.49 115.95 118.57 1z99 h TRP 32 Ca -0.45 0.03 0.00 0.00 2.11 0.00 0.00 58.89 60.58 1z99 h TRP 32 Cb 1.38 -0.30 0.00 0.00 -2.10 0.00 0.00 29.16 28.14 1z99 h TRP 32 CO 0.36 0.51 0.00 -2.13 -2.79 0.00 0.00 178.44 174.39 1z99 n ARG 33 N -4.62 0.50 -4.61 2.65 3.00 -1.26 -4.73 116.66 107.59 1z99 n ARG 33 Ca 0.10 0.04 -0.28 0.00 -0.00 0.00 0.00 57.85 57.71 1z99 n ARG 33 Cb 0.11 -1.50 -0.09 0.00 0.00 0.00 0.00 32.46 30.98 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 -2.26 1.99 0.10 -0.14 0.52 -0.94 -4.49 118.94 113.72 1z99 s TRP 34 Ca 0.26 -0.99 0.01 0.00 0.02 0.00 0.00 56.10 55.41 1z99 s TRP 34 Cb 0.14 -1.46 -0.01 0.00 -1.15 0.00 0.00 33.47 31.00 1z99 s TRP 34 CO 0.28 0.09 0.05 0.36 0.02 0.00 0.00 176.95 177.75 1z99 n LYS 35 N -1.01 0.56 -3.97 4.98 2.85 -0.15 -4.68 118.16 116.75 1z99 n LYS 35 Ca -0.10 -0.92 -0.26 0.00 -1.05 0.00 0.00 58.31 55.98 1z99 n LYS 35 Cb 0.66 0.59 -0.03 0.00 -0.65 0.00 0.00 35.03 35.61 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 -0.27 0.00 0.08 0.00 5.02 -1.26 -2.13 118.16 119.60 1z99 n LYS 38 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1z99 n LYS 38 Cb 0.00 -0.47 0.00 0.00 -0.02 0.00 0.00 35.03 34.54 1z99 n LYS 38 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1z99 n LYS 39 N 0.00 0.00 -1.69 1.97 0.00 -1.26 -3.81 118.16 113.37 1z99 n LYS 39 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 58.31 57.87 1z99 n LYS 39 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 35.03 35.00 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 -1.35 1.55 0.57 3.14 0.00 -1.26 -4.62 105.19 103.21 1z99 n GLY 40 Ca 0.00 0.72 0.00 0.00 0.00 0.00 0.00 46.02 46.74 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 5.36 0.00 0.00 1.61 3.41 -1.26 -4.97 113.62 117.76 1z99 n SER 41 Ca 0.18 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.79 1z99 n SER 41 Cb 0.35 0.14 0.00 0.00 -0.26 0.00 0.00 64.21 64.44 1z99 n SER 41 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49