#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 0.74 0.00 -3.48 1.57 -1.98 0.48 116.57 113.90 1z99 h LYS 2 Ca 0.00 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1z99 h LYS 2 Cb 0.00 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.14 1z99 h LYS 2 CO 0.00 0.49 0.00 0.37 -0.57 0.00 0.00 179.45 179.74 1z99 h GLN 3 N 0.76 0.00 0.00 3.15 4.15 -1.97 -1.40 115.11 119.80 1z99 h GLN 3 Ca 0.28 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.67 1z99 h GLN 3 Cb 0.08 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 27.77 1z99 h GLN 3 CO -0.13 0.00 -0.39 0.00 -1.93 0.00 0.00 178.83 176.38 1z99 h HIS 5 N -1.00 0.00 -0.42 0.00 3.86 -1.01 -1.31 115.15 115.27 1z99 h HIS 5 Ca -0.04 0.00 0.04 0.00 -1.16 0.00 0.00 60.37 59.21 1z99 h HIS 5 Cb 0.46 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 28.87 1z99 h HIS 5 CO -0.08 0.00 -0.28 -0.22 0.86 0.00 0.00 177.93 178.21 1z99 h LYS 6 N 0.00 -0.04 -0.47 2.45 3.64 -1.38 -0.76 116.57 120.01 1z99 h LYS 6 Ca 0.15 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 1z99 h LYS 6 Cb 0.77 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.60 1z99 h LYS 6 CO -0.00 -0.02 0.00 1.17 -2.27 0.00 0.00 179.45 178.32 1z99 n LYS 7 N -4.07 1.95 -0.25 1.90 4.81 -0.59 -4.90 118.16 117.01 1z99 n LYS 7 Ca 0.00 -1.10 0.00 0.00 -0.87 0.00 0.00 58.31 56.34 1z99 n LYS 7 Cb 0.13 -1.41 0.00 0.00 0.02 0.00 0.00 35.03 33.77 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 0.73 2.22 3.62 3.14 0.00 -0.29 -4.73 105.19 109.88 1z99 n GLY 8 Ca 0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.97 1.42 0.00 -0.02 0.00 -0.63 -4.00 107.32 102.11 1z99 s GLY 9 Ca 0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 44.72 44.51 1z99 s GLY 9 CO 0.00 2.37 0.67 0.84 0.00 0.00 0.00 173.10 176.98 1z99 h HIS 10 N 8.71 -0.02 0.00 1.90 2.76 -1.36 -3.30 115.15 123.84 1z99 h HIS 10 Ca -0.22 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.95 1z99 h HIS 10 Cb 1.06 0.01 0.00 0.00 1.55 0.00 0.00 27.41 30.03 1z99 h HIS 10 CO 0.90 -0.01 0.00 0.00 -1.30 0.00 0.00 177.93 177.51 1z99 s PHE 12 N 0.00 0.51 0.56 0.00 0.08 -0.26 -5.02 117.98 113.85 1z99 s PHE 12 Ca 0.00 -0.76 -0.19 0.00 0.12 0.00 0.00 56.93 56.10 1z99 s PHE 12 Cb 0.00 -0.34 -0.05 0.00 -0.57 0.00 0.00 43.02 42.06 1z99 s PHE 12 CO 0.00 -0.23 1.14 -1.25 -0.10 0.00 0.00 175.22 174.78 1z99 s PRO 13 N -2.65 3.27 0.27 0.24 0.04 -1.26 -1.19 135.00 133.72 1z99 s PRO 13 Ca -0.03 1.64 -0.00 0.00 0.04 0.00 0.00 61.00 62.64 1z99 s PRO 13 Cb -0.02 -1.99 0.58 0.00 0.04 0.00 0.00 34.50 33.11 1z99 s PRO 13 CO -0.04 -0.92 1.72 -0.22 0.04 0.00 0.00 177.00 177.57 1z99 h LYS 14 N 1.10 0.43 -0.00 4.56 1.63 -1.87 -1.43 116.57 120.99 1z99 h LYS 14 Ca -0.50 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.27 1z99 h LYS 14 Cb 1.27 -0.10 -0.00 0.00 -0.60 0.00 0.00 32.23 32.80 1z99 h LYS 14 CO 0.56 0.28 0.01 1.05 -3.45 0.00 0.00 179.45 177.91 1z99 h GLU 15 N 0.44 0.00 -0.06 1.90 4.11 -1.92 -1.19 114.58 117.87 1z99 h GLU 15 Ca 0.48 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 59.85 1z99 h GLU 15 Cb 0.81 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.05 1z99 h GLU 15 CO -0.46 0.00 -0.25 1.57 0.07 0.00 0.00 179.01 179.94 1z99 h LYS 16 N 0.00 0.09 -6.19 1.06 5.09 -1.62 -3.48 116.57 111.52 1z99 h LYS 16 Ca 0.00 -0.03 0.00 0.00 0.09 0.00 0.00 60.65 60.71 1z99 h LYS 16 Cb 0.02 -0.01 -0.00 0.00 0.10 0.00 0.00 32.23 32.33 1z99 h LYS 16 CO -0.00 0.35 -0.55 -0.89 -2.09 0.00 0.00 179.45 176.27 1z99 n ILE 17 N -4.20 -2.20 -2.60 0.07 5.41 -0.45 -4.86 119.36 110.52 1z99 n ILE 17 Ca -0.02 0.38 -0.42 0.00 1.00 0.00 0.00 62.75 63.69 1z99 n ILE 17 Cb 0.33 -3.00 -0.03 0.00 -0.71 0.00 0.00 39.64 36.23 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 2.01 3.49 0.72 0.00 1.02 -1.26 -4.18 118.68 120.48 1z99 s LEU 19 Ca 0.51 -0.29 -0.11 0.00 0.02 0.00 0.00 54.13 54.26 1z99 s LEU 19 Cb -0.21 -2.13 0.02 0.00 0.02 0.00 0.00 46.19 43.89 1z99 s LEU 19 CO 0.20 0.09 1.08 -2.16 0.02 0.00 0.00 176.35 175.57 1z99 s PRO 20 N -2.98 2.68 -1.22 1.29 0.04 -1.26 -4.38 135.00 129.17 1z99 s PRO 20 Ca 0.29 1.10 -0.19 0.00 0.04 0.00 0.00 61.00 62.23 1z99 s PRO 20 Cb -0.10 -1.95 -0.01 0.00 0.04 0.00 0.00 34.50 32.48 1z99 s PRO 20 CO 0.20 -1.31 1.89 -0.35 0.04 0.00 0.00 177.00 177.47 1z99 n PRO 21 N -3.15 2.45 0.01 0.56 -0.04 -1.26 -3.56 135.00 130.00 1z99 n PRO 21 Ca 0.08 -2.76 0.00 0.00 -0.04 0.00 0.00 63.50 60.79 1z99 n PRO 21 Cb 0.53 -3.47 0.00 0.00 -0.04 0.00 0.00 33.50 30.52 1z99 n PRO 21 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1z99 n SER 22 N 9.83 -0.09 0.29 3.54 2.88 -1.26 -4.83 113.62 123.97 1z99 n SER 22 Ca 0.48 0.03 0.18 0.00 -1.33 0.00 0.00 58.87 58.23 1z99 n SER 22 Cb 0.44 0.32 0.78 0.00 -0.75 0.00 0.00 64.21 65.00 1z99 n SER 22 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1z99 h SER 23 N 0.00 0.00 -2.61 -3.46 0.02 -1.92 -3.37 113.55 102.22 1z99 h SER 23 Ca 0.00 0.00 -0.80 0.00 -0.84 0.00 0.00 61.79 60.15 1z99 h SER 23 Cb 0.00 0.00 -0.28 0.00 0.14 0.00 0.00 62.40 62.26 1z99 h SER 23 CO 0.00 0.02 0.80 -0.67 -1.14 0.00 0.00 176.83 175.84 1z99 n ASP 24 N -3.14 6.67 -4.61 3.07 2.03 -1.26 -3.80 116.55 115.51 1z99 n ASP 24 Ca -0.00 -3.54 -0.29 0.00 0.52 0.00 0.00 54.79 51.48 1z99 n ASP 24 Cb 0.27 -1.19 0.19 0.00 -0.72 0.00 0.00 41.12 39.67 1z99 n ASP 24 CO 0.00 0.00 0.00 0.72 -1.92 0.00 0.00 177.20 176.00 1z99 s PHE 25 N -3.43 1.75 0.00 -0.67 -0.71 -1.19 -4.95 117.98 108.78 1z99 s PHE 25 Ca 0.35 1.32 0.00 0.00 -1.04 0.00 0.00 56.93 57.56 1z99 s PHE 25 Cb 0.12 -3.18 0.00 0.00 -1.21 0.00 0.00 43.02 38.74 1z99 s PHE 25 CO 0.00 -3.14 0.50 0.41 -1.34 0.00 0.00 175.22 171.66 1z99 n GLY 26 N -0.05 -2.78 3.65 1.99 0.00 -1.26 -4.09 105.19 102.65 1z99 n GLY 26 Ca 0.06 0.58 -0.04 0.00 0.00 0.00 0.00 46.02 46.62 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 -1.56 0.86 0.00 1.61 0.00 -1.26 -4.29 119.74 115.09 1z99 s LYS 27 Ca 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 55.97 55.54 1z99 s LYS 27 Cb 0.00 0.32 0.00 0.00 0.00 0.00 0.00 37.83 38.15 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 -0.39 0.00 0.00 1.78 2.81 -1.26 -4.92 117.12 115.15 1z99 n MET 28 Ca -0.07 0.00 0.06 0.00 -1.81 0.00 0.00 57.70 55.88 1z99 n MET 28 Cb 0.61 0.00 0.33 0.00 -0.71 0.00 0.00 33.22 33.45 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 -4.71 7.83 2.03 -1.26 -4.83 116.55 115.61 1z99 n ASP 29 Ca 0.00 -0.52 -0.30 0.00 0.52 0.00 0.00 54.79 54.50 1z99 n ASP 29 Cb 0.00 0.00 0.14 0.00 -0.72 0.00 0.00 41.12 40.54 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 -3.93 1.07 -0.03 0.00 1.74 -1.26 -4.90 116.66 109.35 1z99 n ARG 31 Ca 0.07 0.39 -0.00 0.00 -0.77 0.00 0.00 57.85 57.54 1z99 n ARG 31 Cb 0.55 -1.90 0.29 0.00 -1.02 0.00 0.00 32.46 30.38 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 1.20 0.61 0.00 -1.55 7.01 -1.94 -1.58 115.95 119.70 1z99 h TRP 32 Ca -0.44 -0.05 0.00 0.00 2.11 0.00 0.00 58.89 60.51 1z99 h TRP 32 Cb 1.36 -0.18 0.00 0.00 -2.10 0.00 0.00 29.16 28.24 1z99 h TRP 32 CO 0.41 0.55 0.00 -2.13 -2.79 0.00 0.00 178.44 174.48 1z99 n ARG 33 N -4.30 0.65 -4.48 2.65 0.63 -1.26 -4.83 116.66 105.72 1z99 n ARG 33 Ca 0.02 0.01 -0.31 0.00 -0.92 0.00 0.00 57.85 56.65 1z99 n ARG 33 Cb 0.22 -1.50 -0.06 0.00 0.45 0.00 0.00 32.46 31.57 1z99 n ARG 33 CO 0.00 0.00 0.00 0.91 -2.51 0.00 0.00 177.63 176.03 1z99 n TRP 34 N -1.16 0.89 -4.05 -0.14 7.02 -0.59 -4.25 117.44 115.15 1z99 n TRP 34 Ca 0.18 -2.41 -0.13 0.00 -1.02 0.00 0.00 57.50 54.11 1z99 n TRP 34 Cb 0.18 -0.34 -0.04 0.00 -2.42 0.00 0.00 31.31 28.69 1z99 n TRP 34 CO 0.00 0.00 0.00 0.36 -2.02 0.00 0.00 177.69 176.03 1z99 n LYS 35 N -1.31 0.53 -3.84 -0.99 2.85 -0.33 -4.76 118.16 110.31 1z99 n LYS 35 Ca -0.18 -2.47 -0.12 0.00 -1.05 0.00 0.00 58.31 54.49 1z99 n LYS 35 Cb 0.62 2.28 -0.11 0.00 -0.65 0.00 0.00 35.03 37.17 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 1.59 0.00 -3.64 0.00 5.02 -1.25 -1.41 118.16 118.48 1z99 n LYS 38 Ca -0.20 0.06 -0.08 0.00 -2.02 0.00 0.00 58.31 56.07 1z99 n LYS 38 Cb 0.56 -0.65 -0.07 0.00 -0.02 0.00 0.00 35.03 34.85 1z99 n LYS 38 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1z99 s LYS 39 N -0.30 0.61 0.00 1.97 2.20 -1.26 -3.96 119.74 119.00 1z99 s LYS 39 Ca 0.00 0.88 0.00 0.00 -0.36 0.00 0.00 55.97 56.49 1z99 s LYS 39 Cb 0.00 0.21 0.00 0.00 -1.51 0.00 0.00 37.83 36.53 1z99 s LYS 39 CO 0.00 -0.10 0.00 0.41 -0.36 0.00 0.00 175.35 175.30 1z99 n GLY 40 N 3.26 -1.64 2.05 5.54 0.00 -1.26 -5.09 105.19 108.04 1z99 n GLY 40 Ca -0.16 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.48 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 -1.07 -0.94 0.00 1.61 3.41 -1.26 -4.84 113.62 110.53 1z99 n SER 41 Ca 0.00 0.37 0.00 0.00 -0.26 0.00 0.00 58.87 58.98 1z99 n SER 41 Cb 0.00 1.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.98 1z99 n SER 41 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49