#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 -0.22 -3.48 0.00 -1.26 -3.52 118.16 109.67 1z99 n LYS 2 Ca 0.00 0.00 0.31 0.00 0.00 0.00 0.00 58.31 58.62 1z99 n LYS 2 Cb 0.00 0.00 0.73 0.00 0.00 0.00 0.00 35.03 35.76 1z99 n LYS 2 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.40 177.77 1z99 h GLN 3 N 0.00 0.00 0.15 1.64 -0.00 -1.99 0.17 115.11 115.07 1z99 h GLN 3 Ca 0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 58.65 58.36 1z99 h GLN 3 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.48 1z99 h GLN 3 CO 0.00 0.00 -1.46 0.00 0.00 0.00 0.00 178.83 177.37 1z99 h HIS 5 N -0.17 0.00 -0.25 0.00 3.86 -1.20 -0.02 115.15 117.37 1z99 h HIS 5 Ca -0.30 0.00 0.06 0.00 -1.16 0.00 0.00 60.37 58.97 1z99 h HIS 5 Cb 1.87 0.00 -0.08 0.00 1.06 0.00 0.00 27.41 30.26 1z99 h HIS 5 CO 0.13 0.00 -0.41 0.87 0.86 0.00 0.00 177.93 179.37 1z99 h LYS 6 N 0.00 -0.39 0.00 2.45 1.57 -0.88 0.01 116.57 119.33 1z99 h LYS 6 Ca 0.00 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1z99 h LYS 6 Cb 0.16 0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.56 1z99 h LYS 6 CO 0.00 -0.26 0.00 1.17 -0.57 0.00 0.00 179.45 179.79 1z99 n LYS 7 N -5.42 0.01 0.00 3.15 4.81 -1.12 -4.89 118.16 114.69 1z99 n LYS 7 Ca -0.02 0.05 0.00 0.00 -0.87 0.00 0.00 58.31 57.46 1z99 n LYS 7 Cb 0.35 -1.52 0.00 0.00 0.02 0.00 0.00 35.03 33.89 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 1.27 0.98 3.45 3.14 0.00 -0.01 -4.54 105.19 109.48 1z99 n GLY 8 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 1z99 n GLY 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z99 n GLY 9 N -1.84 -1.79 0.00 -0.02 0.00 -0.03 -1.58 105.19 99.92 1z99 n GLY 9 Ca 0.00 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.29 1z99 n GLY 9 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1z99 n HIS 10 N -3.63 0.00 0.00 1.61 -0.00 -1.16 -4.21 115.22 107.84 1z99 n HIS 10 Ca 0.07 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.25 1z99 n HIS 10 Cb 0.53 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.40 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 1.53 0.55 0.00 0.08 -0.06 -4.97 117.98 115.11 1z99 s PHE 12 Ca 0.00 -0.50 -0.20 0.00 0.12 0.00 0.00 56.93 56.35 1z99 s PHE 12 Cb 0.00 -0.80 -0.05 0.00 -0.57 0.00 0.00 43.02 41.59 1z99 s PHE 12 CO 0.00 0.19 1.17 -1.25 -0.10 0.00 0.00 175.22 175.22 1z99 s PRO 13 N -2.49 3.27 0.28 0.24 0.04 -1.26 -0.70 135.00 134.37 1z99 s PRO 13 Ca 0.09 1.72 0.01 0.00 0.04 0.00 0.00 61.00 62.86 1z99 s PRO 13 Cb -0.06 -2.03 0.63 0.00 0.04 0.00 0.00 34.50 33.07 1z99 s PRO 13 CO 0.04 -0.94 1.73 -0.22 0.04 0.00 0.00 177.00 177.65 1z99 h LYS 14 N 1.20 0.50 0.00 4.56 1.63 -1.86 -1.36 116.57 121.25 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 -0.11 0.00 0.00 -0.60 0.00 0.00 32.23 32.79 1z99 h LYS 14 CO 0.57 0.33 0.00 1.05 -3.45 0.00 0.00 179.45 177.95 1z99 h GLU 15 N 0.51 0.00 0.00 1.90 4.11 -1.92 -1.80 114.58 117.39 1z99 h GLU 15 Ca 0.51 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.92 1z99 h GLU 15 Cb 0.86 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.10 1z99 h GLU 15 CO -0.44 0.00 -0.12 1.57 0.07 0.00 0.00 179.01 180.09 1z99 h LYS 16 N 0.00 0.00 -5.92 1.06 5.09 -1.60 -3.48 116.57 111.72 1z99 h LYS 16 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 60.65 60.71 1z99 h LYS 16 Cb 0.09 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.42 1z99 h LYS 16 CO 0.00 0.12 -0.93 -0.89 -2.09 0.00 0.00 179.45 175.66 1z99 n ILE 17 N -3.66 -1.95 -2.23 0.07 5.41 -0.68 -4.92 119.36 111.41 1z99 n ILE 17 Ca -0.02 0.43 -0.34 0.00 1.00 0.00 0.00 62.75 63.82 1z99 n ILE 17 Cb 0.24 -2.77 -0.00 0.00 -0.71 0.00 0.00 39.64 36.40 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 -4.00 1.93 0.92 0.00 2.96 -1.26 -4.41 118.68 114.83 1z99 s LEU 19 Ca 0.68 -0.62 -0.11 0.00 -0.22 0.00 0.00 54.13 53.86 1z99 s LEU 19 Cb -0.20 0.52 0.15 0.00 0.50 0.00 0.00 46.19 47.16 1z99 s LEU 19 CO 0.29 -0.52 1.10 -2.16 -1.32 0.00 0.00 176.35 173.74 1z99 s PRO 20 N -2.84 1.00 -1.23 0.98 0.04 -1.26 -4.73 135.00 126.96 1z99 s PRO 20 Ca -0.03 1.20 -0.17 0.00 0.04 0.00 0.00 61.00 62.04 1z99 s PRO 20 Cb 0.00 -1.75 -0.03 0.00 0.04 0.00 0.00 34.50 32.77 1z99 s PRO 20 CO -0.06 -2.53 2.11 -0.35 0.04 0.00 0.00 177.00 176.21 1z99 n PRO 21 N -4.13 2.41 0.00 0.56 -0.04 -1.26 -3.87 135.00 128.66 1z99 n PRO 21 Ca 0.09 -2.38 0.00 0.00 -0.04 0.00 0.00 63.50 61.17 1z99 n PRO 21 Cb 0.53 -3.18 0.00 0.00 -0.04 0.00 0.00 33.50 30.81 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 6.76 0.00 0.10 3.54 2.88 -1.26 -4.79 113.62 120.85 1z99 n SER 22 Ca 0.51 0.00 0.09 0.00 -1.33 0.00 0.00 58.87 58.14 1z99 n SER 22 Cb 0.40 0.03 0.41 0.00 -0.75 0.00 0.00 64.21 64.30 1z99 n SER 22 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1z99 n SER 23 N -2.10 0.41 -4.15 -3.46 3.41 -1.25 -3.78 113.62 102.70 1z99 n SER 23 Ca 0.00 0.64 -0.42 0.00 -0.26 0.00 0.00 58.87 58.83 1z99 n SER 23 Cb 0.00 -0.72 -0.00 0.00 -0.26 0.00 0.00 64.21 63.23 1z99 n SER 23 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1z99 n ASP 24 N -2.00 4.33 -4.82 4.04 -0.08 -1.25 -3.28 116.55 113.49 1z99 n ASP 24 Ca 0.01 -2.87 -0.37 0.00 -1.51 0.00 0.00 54.79 50.04 1z99 n ASP 24 Cb 0.11 -1.69 -0.06 0.00 2.34 0.00 0.00 41.12 41.82 1z99 n ASP 24 CO 0.00 0.00 0.00 0.72 0.12 0.00 0.00 177.20 178.04 1z99 s PHE 25 N 3.88 3.74 0.04 -0.67 -0.12 -1.24 -4.94 117.98 118.67 1z99 s PHE 25 Ca 0.51 1.25 -0.08 0.00 -0.05 0.00 0.00 56.93 58.55 1z99 s PHE 25 Cb 0.09 -2.49 -0.02 0.00 -0.63 0.00 0.00 43.02 39.97 1z99 s PHE 25 CO -0.00 0.51 0.89 0.41 -0.05 0.00 0.00 175.22 176.98 1z99 n GLY 26 N 1.33 -2.21 1.37 1.99 0.00 -1.26 -4.00 105.19 102.41 1z99 n GLY 26 Ca -0.08 0.60 -0.01 0.00 0.00 0.00 0.00 46.02 46.53 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 -3.52 0.26 0.00 1.61 -0.00 -1.26 -4.33 118.16 110.92 1z99 n LYS 27 Ca 0.01 -0.58 0.00 0.00 -0.00 0.00 0.00 58.31 57.74 1z99 n LYS 27 Cb 0.07 0.77 0.00 0.00 -0.00 0.00 0.00 35.03 35.87 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 -0.25 0.00 -0.00 -1.58 2.81 -1.26 -4.91 117.12 111.94 1z99 n MET 28 Ca -0.01 0.00 0.05 0.00 -1.81 0.00 0.00 57.70 55.93 1z99 n MET 28 Cb 0.21 0.00 -0.07 0.00 -0.71 0.00 0.00 33.22 32.65 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 -0.44 0.65 -2.58 7.83 2.03 -1.26 -4.90 116.55 117.88 1z99 n ASP 29 Ca 0.00 -0.71 -0.08 0.00 0.52 0.00 0.00 54.79 54.51 1z99 n ASP 29 Cb 0.00 1.03 0.06 0.00 -0.72 0.00 0.00 41.12 41.49 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 -1.79 0.27 0.17 0.00 1.74 -1.26 -4.92 116.66 110.87 1z99 n ARG 31 Ca 0.05 0.14 0.01 0.00 -0.77 0.00 0.00 57.85 57.28 1z99 n ARG 31 Cb 0.17 -2.01 0.32 0.00 -1.02 0.00 0.00 32.46 29.92 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 -0.55 0.03 -0.01 -1.55 7.01 -2.01 -3.08 115.95 115.80 1z99 h TRP 32 Ca -0.46 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 60.53 1z99 h TRP 32 Cb 1.33 -0.01 0.00 0.00 -2.10 0.00 0.00 29.16 28.38 1z99 h TRP 32 CO 0.38 0.43 -0.27 -2.13 -2.79 0.00 0.00 178.44 174.06 1z99 n ARG 33 N -4.05 0.82 -4.33 2.65 0.63 -1.26 -4.90 116.66 106.21 1z99 n ARG 33 Ca -0.02 -0.49 -0.30 0.00 -0.92 0.00 0.00 57.85 56.12 1z99 n ARG 33 Cb 0.44 -1.49 -0.04 0.00 0.45 0.00 0.00 32.46 31.81 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 -0.66 0.59 -4.07 -0.14 7.02 -1.17 -4.37 117.44 114.65 1z99 n TRP 34 Ca 0.12 -2.37 -0.04 0.00 -1.02 0.00 0.00 57.50 54.19 1z99 n TRP 34 Cb 0.35 -0.36 -0.01 0.00 -2.42 0.00 0.00 31.31 28.87 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 -1.39 0.61 -4.16 -0.99 2.85 0.12 -4.72 118.16 110.48 1z99 n LYS 35 Ca -0.15 -0.56 -0.12 0.00 -1.05 0.00 0.00 58.31 56.44 1z99 n LYS 35 Cb 0.62 0.35 -0.10 0.00 -0.65 0.00 0.00 35.03 35.25 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 1.35 2.70 -1.68 0.00 2.85 -1.20 -2.99 118.16 119.18 1z99 n LYS 38 Ca -0.18 0.98 -0.51 0.00 -1.05 0.00 0.00 58.31 57.55 1z99 n LYS 38 Cb 0.57 -2.94 -0.05 0.00 -0.65 0.00 0.00 35.03 31.95 1z99 n LYS 38 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 177.40 177.71 1z99 n LYS 39 N 7.39 1.78 0.00 -1.58 -0.00 -0.62 -4.51 118.16 120.62 1z99 n LYS 39 Ca 0.21 0.65 0.00 0.00 -0.00 0.00 0.00 58.31 59.17 1z99 n LYS 39 Cb 0.38 -2.42 0.00 0.00 -0.00 0.00 0.00 35.03 32.99 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 4.03 0.47 2.92 2.58 0.00 -1.26 -5.04 105.19 108.89 1z99 n GLY 40 Ca 0.23 -0.31 -0.22 0.00 0.00 0.00 0.00 46.02 45.71 1z99 n GLY 40 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1z99 s SER 41 N 0.00 1.38 0.00 1.61 1.04 -1.26 -5.07 113.70 111.40 1z99 s SER 41 Ca 0.00 -0.19 0.00 0.00 0.48 0.00 0.00 55.95 56.24 1z99 s SER 41 Cb 0.00 -0.60 0.00 0.00 0.10 0.00 0.00 66.02 65.52 1z99 s SER 41 CO 0.00 -0.05 0.00 0.61 0.98 0.00 0.00 173.24 174.78