#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zzk n GLY 11 N 0.00 -1.58 3.85 -5.12 0.00 -1.26 -4.46 105.19 96.61 1zzk n GLY 11 Ca 0.00 -1.54 -0.30 0.00 0.00 0.00 0.00 46.02 44.18 1zzk n GLY 11 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1zzk s PRO 12 N -1.76 2.22 0.06 1.61 0.04 -1.26 -4.86 135.00 131.04 1zzk s PRO 12 Ca 0.00 0.42 -0.31 0.00 0.04 0.00 0.00 61.00 61.16 1zzk s PRO 12 Cb 0.00 -1.95 -0.06 0.00 0.04 0.00 0.00 34.50 32.53 1zzk s PRO 12 CO 0.00 -1.48 1.33 0.42 0.04 0.00 0.00 177.00 177.31 1zzk s ILE 13 N -3.33 3.68 0.27 0.56 -1.09 -1.26 -4.36 121.20 115.67 1zzk s ILE 13 Ca 0.60 1.16 0.02 0.00 -2.23 0.00 0.00 60.65 60.21 1zzk s ILE 13 Cb -0.13 -3.75 -0.04 0.00 -1.58 0.00 0.00 42.46 36.96 1zzk s ILE 13 CO 0.52 0.06 0.13 0.27 -1.23 0.00 0.00 174.94 174.69 1zzk s ILE 14 N 1.52 0.40 0.02 2.92 -4.36 -0.21 -4.93 121.20 116.57 1zzk s ILE 14 Ca 0.62 -2.00 0.08 0.00 -0.26 0.00 0.00 60.65 59.09 1zzk s ILE 14 Cb -0.33 -2.57 -0.02 0.00 1.25 0.00 0.00 42.46 40.79 1zzk s ILE 14 CO 0.28 0.00 -0.23 0.28 0.24 0.00 0.00 174.94 175.52 1zzk s THR 15 N -3.74 1.81 0.04 8.37 -1.32 -1.26 -1.47 115.64 118.07 1zzk s THR 15 Ca 0.37 -1.14 0.01 0.00 -1.21 0.00 0.00 61.69 59.72 1zzk s THR 15 Cb 0.07 -1.54 -0.03 0.00 -1.51 0.00 0.00 72.50 69.49 1zzk s THR 15 CO 0.15 0.36 -0.05 0.28 -2.21 0.00 0.00 174.62 173.14 1zzk s THR 16 N -0.69 0.36 0.09 5.08 -1.32 -0.24 -5.00 115.64 113.92 1zzk s THR 16 Ca 0.09 -1.21 0.08 0.00 -1.21 0.00 0.00 61.69 59.44 1zzk s THR 16 Cb -0.09 -0.72 -0.04 0.00 -1.51 0.00 0.00 72.50 70.14 1zzk s THR 16 CO 0.01 -0.56 -0.16 -1.10 -2.21 0.00 0.00 174.62 170.60 1zzk s GLN 17 N -2.10 1.96 0.14 7.08 -0.21 -1.26 -0.43 119.66 124.85 1zzk s GLN 17 Ca -0.07 -1.08 0.05 0.00 0.02 0.00 0.00 55.36 54.28 1zzk s GLN 17 Cb -0.06 -2.19 -0.04 0.00 1.00 0.00 0.00 33.01 31.72 1zzk s GLN 17 CO -0.02 0.51 -0.12 0.14 -2.12 0.00 0.00 175.29 173.68 1zzk s VAL 18 N -1.10 1.26 -0.05 1.09 -7.23 -0.36 -4.98 120.40 109.04 1zzk s VAL 18 Ca 0.18 -1.94 0.05 0.00 -1.81 0.00 0.00 61.98 58.45 1zzk s VAL 18 Cb -0.11 -1.73 -0.02 0.00 0.56 0.00 0.00 36.38 35.08 1zzk s VAL 18 CO 0.10 -0.62 -0.18 0.42 -0.31 0.00 0.00 175.10 174.51 1zzk s THR 19 N -2.86 2.70 -0.06 5.32 -4.23 -1.26 -0.80 115.64 114.45 1zzk s THR 19 Ca 0.14 -0.85 0.03 0.00 -1.18 0.00 0.00 61.69 59.83 1zzk s THR 19 Cb -0.01 -2.03 0.01 0.00 1.34 0.00 0.00 72.50 71.81 1zzk s THR 19 CO 0.02 0.58 -0.14 -0.51 -0.54 0.00 0.00 174.62 174.03 1zzk s ILE 20 N -0.57 1.24 0.32 2.99 2.07 -0.45 -4.96 121.20 121.85 1zzk s ILE 20 Ca 0.08 -0.55 -0.27 0.00 -1.41 0.00 0.00 60.65 58.49 1zzk s ILE 20 Cb -0.11 -1.12 -0.13 0.00 0.13 0.00 0.00 42.46 41.23 1zzk s ILE 20 CO 0.01 0.38 1.04 -2.65 -1.91 0.00 0.00 174.94 171.81 1zzk n PRO 21 N 3.69 1.46 -0.09 3.50 -0.02 -1.26 -0.45 135.00 141.83 1zzk n PRO 21 Ca -0.22 0.51 0.06 0.00 -2.02 0.00 0.00 63.50 61.84 1zzk n PRO 21 Cb 0.52 -1.94 0.40 0.00 -0.02 0.00 0.00 33.50 32.46 1zzk n PRO 21 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1zzk h LYS 22 N 1.99 0.61 0.00 -0.52 1.57 -1.46 -0.22 116.57 118.54 1zzk h LYS 22 Ca -0.41 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 1zzk h LYS 22 Cb 1.33 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.50 1zzk h LYS 22 CO 0.60 0.40 0.00 -0.40 -0.57 0.00 0.00 179.45 179.48 1zzk n ASP 23 N -4.47 0.00 -0.00 0.86 5.75 -1.26 -3.20 116.55 114.22 1zzk n ASP 23 Ca 0.07 0.37 0.08 0.00 -0.01 0.00 0.00 54.79 55.30 1zzk n ASP 23 Cb 0.17 -0.45 -0.11 0.00 -1.03 0.00 0.00 41.12 39.70 1zzk n ASP 23 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1zzk n LEU 24 N -1.45 0.23 0.26 -2.12 4.77 -0.18 -4.69 117.00 113.82 1zzk n LEU 24 Ca 0.07 -0.16 0.09 0.00 -0.03 0.00 0.00 56.01 55.99 1zzk n LEU 24 Cb 0.27 0.00 0.68 0.00 -2.33 0.00 0.00 43.42 42.03 1zzk n LEU 24 CO 0.22 0.06 1.03 0.00 -1.33 0.00 0.00 177.39 177.36 1zzk h ALA 25 N 1.67 1.72 -0.34 -1.18 0.00 -1.30 -0.47 119.26 119.37 1zzk h ALA 25 Ca 0.00 -0.06 0.10 0.00 0.00 0.00 0.00 54.91 54.95 1zzk h ALA 25 Cb 0.61 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1zzk h ALA 25 CO 0.00 0.08 0.41 0.78 0.00 0.00 0.00 179.25 180.52 1zzk h GLY 26 N 0.24 0.00 1.28 0.00 0.00 -1.84 -2.02 103.07 100.74 1zzk h GLY 26 Ca -0.00 0.00 0.09 0.00 0.00 0.00 0.00 47.33 47.42 1zzk h GLY 26 CO 0.01 0.00 0.27 1.48 0.00 0.00 0.00 176.54 178.30 1zzk h SER 27 N 0.00 0.00 -0.01 0.19 4.64 -1.43 -2.31 113.55 114.63 1zzk h SER 27 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1zzk h SER 27 Cb 0.98 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.07 1zzk h SER 27 CO -0.00 0.00 -0.38 2.30 -0.87 0.00 0.00 176.83 177.88 1zzk n ILE 28 N -4.15 0.00 -0.03 0.95 -5.35 -0.76 -4.66 119.36 105.35 1zzk n ILE 28 Ca 0.05 -0.30 -0.03 0.00 -0.27 0.00 0.00 62.75 62.20 1zzk n ILE 28 Cb 0.43 1.26 -0.01 0.00 -1.74 0.00 0.00 39.64 39.58 1zzk n ILE 28 CO 0.00 0.00 0.00 -0.38 -1.76 0.00 0.00 176.55 174.41 1zzk n ILE 29 N 0.21 0.56 0.00 7.28 5.41 -0.87 -1.54 119.36 130.41 1zzk n ILE 29 Ca 0.10 0.37 0.00 0.00 1.00 0.00 0.00 62.75 64.22 1zzk n ILE 29 Cb 0.49 -1.82 0.00 0.00 -0.71 0.00 0.00 39.64 37.59 1zzk n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1zzk n GLY 30 N 1.53 -0.91 3.73 7.39 0.00 -1.21 -0.90 105.19 114.82 1zzk n GLY 30 Ca -0.05 -1.63 -0.42 0.00 0.00 0.00 0.00 46.02 43.92 1zzk n GLY 30 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1zzk s LYS 31 N -2.56 4.14 -0.66 1.61 2.47 -1.26 -0.82 119.74 122.66 1zzk s LYS 31 Ca 0.00 2.56 0.00 0.00 -1.56 0.00 0.00 55.97 56.97 1zzk s LYS 31 Cb 0.00 -3.06 0.00 0.00 -1.46 0.00 0.00 37.83 33.31 1zzk s LYS 31 CO 0.00 -0.67 0.00 0.41 0.16 0.00 0.00 175.35 175.25 1zzk n GLY 32 N 3.14 0.72 2.32 5.54 0.00 -1.26 -1.64 105.19 114.01 1zzk n GLY 32 Ca 0.12 -0.13 -0.12 0.00 0.00 0.00 0.00 46.02 45.89 1zzk n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zzk n GLY 33 N -0.56 0.90 0.30 -0.02 0.00 -0.00 -4.90 105.19 100.91 1zzk n GLY 33 Ca -0.06 -0.43 -0.01 0.00 0.00 0.00 0.00 46.02 45.52 1zzk n GLY 33 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1zzk h GLN 34 N 0.00 0.75 0.02 1.61 1.08 -1.13 -1.55 115.11 115.89 1zzk h GLN 34 Ca -0.27 -0.13 -0.00 0.00 -1.45 0.00 0.00 58.65 56.80 1zzk h GLN 34 Cb 0.93 -0.12 0.00 0.00 -0.05 0.00 0.00 27.48 28.24 1zzk h GLN 34 CO 0.36 0.66 -0.01 0.00 -0.95 0.00 0.00 178.83 178.89 1zzk h ARG 35 N 0.73 -0.03 -0.55 1.46 3.08 -1.26 -1.41 114.38 116.39 1zzk h ARG 35 Ca 0.17 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.16 1zzk h ARG 35 Cb 0.23 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.26 1zzk h ARG 35 CO -0.01 0.37 0.11 0.97 -1.07 0.00 0.00 179.97 180.35 1zzk h ILE 36 N -0.44 1.23 -0.67 2.04 2.10 -0.92 0.23 117.51 121.07 1zzk h ILE 36 Ca -0.00 -0.86 0.03 0.00 1.08 0.00 0.00 64.86 65.11 1zzk h ILE 36 Cb 0.42 0.69 -0.04 0.00 -1.09 0.00 0.00 36.82 36.80 1zzk h ILE 36 CO 0.01 0.32 0.41 0.50 -1.08 0.00 0.00 178.15 178.31 1zzk h LYS 37 N 0.82 0.78 -0.40 2.19 3.64 -1.24 -0.83 116.57 121.52 1zzk h LYS 37 Ca 0.18 -0.05 -0.12 0.00 -1.27 0.00 0.00 60.65 59.39 1zzk h LYS 37 Cb 0.33 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 1zzk h LYS 37 CO 0.00 0.52 -0.23 0.37 -2.27 0.00 0.00 179.45 177.84 1zzk h GLN 38 N 0.80 0.80 -0.51 1.90 5.75 -0.35 -2.00 115.11 121.51 1zzk h GLN 38 Ca 0.28 -0.33 -0.07 0.00 -0.15 0.00 0.00 58.65 58.38 1zzk h GLN 38 Cb 0.05 -0.03 -0.02 0.00 1.07 0.00 0.00 27.48 28.54 1zzk h GLN 38 CO -0.12 0.95 0.05 0.82 -2.65 0.00 0.00 178.83 177.88 1zzk h ILE 39 N 0.70 1.26 -0.20 2.39 2.04 -0.60 0.04 117.51 123.12 1zzk h ILE 39 Ca 0.10 -0.99 0.03 0.00 1.00 0.00 0.00 64.86 64.99 1zzk h ILE 39 Cb 0.75 0.91 -0.03 0.00 -0.74 0.00 0.00 36.82 37.71 1zzk h ILE 39 CO 0.06 0.35 0.02 0.03 0.00 0.00 0.00 178.15 178.61 1zzk h ARG 40 N 0.73 0.09 -0.48 2.37 3.08 -1.09 -1.57 114.38 117.51 1zzk h ARG 40 Ca 0.15 -0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.21 1zzk h ARG 40 Cb 0.44 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.44 1zzk h ARG 40 CO 0.02 0.06 0.29 1.25 -1.07 0.00 0.00 179.97 180.51 1zzk h HIS 41 N 0.09 0.54 -0.42 3.04 2.76 -1.00 0.20 115.15 120.36 1zzk h HIS 41 Ca 0.09 0.02 -0.14 0.00 -2.20 0.00 0.00 60.37 58.14 1zzk h HIS 41 Cb 0.11 -0.18 -0.01 0.00 1.55 0.00 0.00 27.41 28.88 1zzk h HIS 41 CO -0.16 0.32 -0.28 1.49 -1.30 0.00 0.00 177.93 178.00 1zzk h GLU 42 N 0.58 0.90 0.00 5.26 4.57 -0.89 -3.23 114.58 121.76 1zzk h GLU 42 Ca 0.19 -0.41 -0.20 0.00 -1.18 0.00 0.00 59.36 57.76 1zzk h GLU 42 Cb 0.00 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.55 1zzk h GLU 42 CO -0.08 1.06 -1.08 0.66 -1.18 0.00 0.00 179.01 178.39 1zzk h SER 43 N 0.76 0.00 0.00 1.04 4.64 -1.19 -3.48 113.55 115.32 1zzk h SER 43 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1zzk h SER 43 Cb 0.84 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.93 1zzk h SER 43 CO 0.07 0.85 0.00 0.61 -0.87 0.00 0.00 176.83 177.49 1zzk n GLY 44 N 1.37 1.02 3.89 -0.77 0.00 0.68 -4.61 105.19 106.77 1zzk n GLY 44 Ca -0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.68 1zzk n GLY 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zzk s ALA 45 N -3.75 3.62 0.15 4.61 0.00 -1.22 -4.95 121.76 120.22 1zzk s ALA 45 Ca 0.00 -0.46 -0.30 0.00 0.00 0.00 0.00 51.96 51.20 1zzk s ALA 45 Cb 0.00 -2.33 -0.07 0.00 0.00 0.00 0.00 23.12 20.73 1zzk s ALA 45 CO 0.00 0.39 0.96 0.45 0.00 0.00 0.00 175.76 177.57 1zzk s SER 46 N -2.79 7.52 -0.03 0.00 0.15 -0.34 -4.54 113.70 113.68 1zzk s SER 46 Ca 0.45 1.85 -0.01 0.00 0.70 0.00 0.00 55.95 58.94 1zzk s SER 46 Cb -0.11 -2.59 0.03 0.00 -1.71 0.00 0.00 66.02 61.64 1zzk s SER 46 CO 0.26 -0.02 0.05 -0.63 1.20 0.00 0.00 173.24 174.10 1zzk s ILE 47 N -0.31 -0.08 0.15 6.45 1.01 -1.26 -0.71 121.20 126.45 1zzk s ILE 47 Ca 0.46 0.30 0.04 0.00 0.00 0.00 0.00 60.65 61.45 1zzk s ILE 47 Cb -0.24 -0.12 -0.04 0.00 0.01 0.00 0.00 42.46 42.06 1zzk s ILE 47 CO 0.31 0.12 -0.10 -1.59 0.00 0.00 0.00 174.94 173.68 1zzk s LYS 48 N 1.53 1.05 -0.11 2.79 -2.85 -0.36 -4.97 119.74 116.82 1zzk s LYS 48 Ca -0.03 -1.44 0.02 0.00 -1.00 0.00 0.00 55.97 53.52 1zzk s LYS 48 Cb -0.13 -0.63 -0.01 0.00 -2.06 0.00 0.00 37.83 35.00 1zzk s LYS 48 CO -0.03 0.08 -0.17 0.42 0.10 0.00 0.00 175.35 175.74 1zzk s ILE 49 N -3.27 2.67 1.23 3.79 1.01 -1.26 -0.76 121.20 124.61 1zzk s ILE 49 Ca 0.16 -0.81 -0.15 0.00 0.00 0.00 0.00 60.65 59.85 1zzk s ILE 49 Cb 0.02 -2.08 0.30 0.00 0.01 0.00 0.00 42.46 40.71 1zzk s ILE 49 CO 0.01 0.55 0.88 -0.90 0.00 0.00 0.00 174.94 175.47 1zzk n ASP 50 N 3.35 -2.29 -4.78 3.58 3.85 -0.51 -4.98 116.55 114.78 1zzk n ASP 50 Ca -0.18 -0.30 -0.34 0.00 -0.71 0.00 0.00 54.79 53.26 1zzk n ASP 50 Cb 0.53 -1.18 0.02 0.00 -1.35 0.00 0.00 41.12 39.14 1zzk n ASP 50 CO 0.00 0.00 0.00 -1.61 -1.01 0.00 0.00 177.20 174.58 1zzk s GLU 51 N -4.36 3.10 0.49 0.11 0.41 -1.26 -4.92 118.70 112.27 1zzk s GLU 51 Ca 0.67 1.47 0.28 0.00 -0.41 0.00 0.00 54.97 56.98 1zzk s GLU 51 Cb -0.23 -1.98 1.13 0.00 -1.78 0.00 0.00 34.13 31.27 1zzk s GLU 51 CO 0.64 -1.03 1.91 -1.00 -0.49 0.00 0.00 175.26 175.29 1zzk h PRO 52 N 0.58 0.00 -0.50 0.39 0.13 -2.01 -2.91 132.00 127.68 1zzk h PRO 52 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1zzk h PRO 52 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1zzk h PRO 52 CO 0.56 0.12 0.00 1.28 -0.23 0.00 0.00 178.00 179.73 1zzk n LEU 53 N -3.28 4.19 -0.82 1.56 4.77 -1.26 -4.42 117.00 117.73 1zzk n LEU 53 Ca 0.00 -2.46 0.00 0.00 -0.03 0.00 0.00 56.01 53.52 1zzk n LEU 53 Cb 0.37 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 1zzk n LEU 53 CO 0.31 0.77 0.24 -0.62 -1.33 0.00 0.00 177.39 176.75 1zzk n GLU 54 N 0.66 0.58 0.00 3.23 -0.58 -1.10 -4.86 120.64 118.57 1zzk n GLU 54 Ca 0.22 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.96 1zzk n GLU 54 Cb 0.79 -1.24 0.00 0.00 -0.57 0.00 0.00 31.44 30.42 1zzk n GLU 54 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1zzk n GLY 55 N 0.53 0.73 0.07 0.62 0.00 -1.26 -4.99 105.19 100.89 1zzk n GLY 55 Ca 0.00 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.19 1zzk n GLY 55 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1zzk n SER 56 N 1.48 0.00 0.00 1.61 3.41 -1.26 -3.83 113.62 115.03 1zzk n SER 56 Ca 0.00 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 58.74 1zzk n SER 56 Cb 0.00 -0.49 0.66 0.00 -0.26 0.00 0.00 64.21 64.12 1zzk n SER 56 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1zzk n GLU 57 N -0.55 0.36 -4.35 4.33 1.02 -1.26 -4.90 120.64 115.28 1zzk n GLU 57 Ca 0.00 0.04 -0.24 0.00 -0.02 0.00 0.00 57.16 56.94 1zzk n GLU 57 Cb 0.35 -1.50 -0.12 0.00 -0.02 0.00 0.00 31.44 30.16 1zzk n GLU 57 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1zzk s ASP 58 N -2.59 2.90 -0.00 1.62 1.01 -1.25 -1.19 116.67 117.17 1zzk s ASP 58 Ca 0.24 -0.82 -0.10 0.00 0.71 0.00 0.00 52.55 52.58 1zzk s ASP 58 Cb 0.18 -0.18 -0.05 0.00 1.01 0.00 0.00 42.92 43.87 1zzk s ASP 58 CO 0.40 0.04 0.33 -0.13 0.21 0.00 0.00 175.17 176.02 1zzk s ARG 59 N -2.52 3.72 -0.23 8.23 1.81 0.40 -4.79 118.95 125.57 1zzk s ARG 59 Ca 0.15 0.15 -0.10 0.00 -1.72 0.00 0.00 55.73 54.21 1zzk s ARG 59 Cb -0.08 -3.13 -0.05 0.00 -0.45 0.00 0.00 34.95 31.25 1zzk s ARG 59 CO 0.07 0.67 0.15 0.42 -0.68 0.00 0.00 175.30 175.92 1zzk s ILE 60 N -1.19 5.28 -0.17 1.52 1.01 -1.26 -1.34 121.20 125.05 1zzk s ILE 60 Ca 0.25 0.15 -0.04 0.00 0.00 0.00 0.00 60.65 61.01 1zzk s ILE 60 Cb -0.14 -3.45 -0.02 0.00 0.01 0.00 0.00 42.46 38.85 1zzk s ILE 60 CO 0.13 0.36 -0.03 -0.63 0.00 0.00 0.00 174.94 174.78 1zzk s ILE 61 N 0.95 3.85 -0.20 2.92 1.09 0.02 -1.42 121.20 128.41 1zzk s ILE 61 Ca 0.07 -0.36 -0.05 0.00 -1.10 0.00 0.00 60.65 59.21 1zzk s ILE 61 Cb -0.13 -2.71 -0.02 0.00 -1.06 0.00 0.00 42.46 38.54 1zzk s ILE 61 CO 0.03 0.47 0.00 -0.89 -0.10 0.00 0.00 174.94 174.45 1zzk s THR 62 N 0.64 3.95 -0.14 2.92 2.01 0.06 -1.22 115.64 123.86 1zzk s THR 62 Ca -0.02 -0.31 0.02 0.00 0.31 0.00 0.00 61.69 61.69 1zzk s THR 62 Cb -0.14 -2.79 0.00 0.00 0.01 0.00 0.00 72.50 69.59 1zzk s THR 62 CO 0.02 0.43 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.55 1zzk s ILE 63 N 1.02 2.27 -0.09 1.82 1.01 0.43 -1.23 121.20 126.44 1zzk s ILE 63 Ca 0.02 -0.91 0.01 0.00 0.00 0.00 0.00 60.65 59.77 1zzk s ILE 63 Cb -0.14 -1.92 0.02 0.00 0.01 0.00 0.00 42.46 40.42 1zzk s ILE 63 CO 0.02 0.54 -0.10 -0.89 0.00 0.00 0.00 174.94 174.50 1zzk s THR 64 N 0.75 1.09 -2.05 2.92 2.01 0.12 -1.08 115.64 119.40 1zzk s THR 64 Ca -0.08 -0.40 0.00 0.00 0.31 0.00 0.00 61.69 61.52 1zzk s THR 64 Cb -0.16 -1.05 0.00 0.00 0.01 0.00 0.00 72.50 71.30 1zzk s THR 64 CO -0.00 0.36 0.00 0.61 -0.69 0.00 0.00 174.62 174.90 1zzk n GLY 65 N 4.33 -0.97 3.71 4.40 0.00 -0.54 -1.20 105.19 114.92 1zzk n GLY 65 Ca -0.18 -0.90 -0.30 0.00 0.00 0.00 0.00 46.02 44.63 1zzk n GLY 65 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zzk s THR 66 N -3.00 2.68 0.30 2.61 -4.23 -1.26 -1.04 115.64 111.70 1zzk s THR 66 Ca 0.00 0.22 0.01 0.00 -1.18 0.00 0.00 61.69 60.74 1zzk s THR 66 Cb 0.00 -2.65 0.28 0.00 1.34 0.00 0.00 72.50 71.47 1zzk s THR 66 CO 0.00 -0.29 1.91 1.56 -0.54 0.00 0.00 174.62 177.27 1zzk h GLN 67 N -1.57 0.99 -0.50 3.99 4.20 -1.78 -0.33 115.11 120.11 1zzk h GLN 67 Ca -0.49 -0.06 -0.08 0.00 0.06 0.00 0.00 58.65 58.08 1zzk h GLN 67 Cb 1.28 -0.22 -0.02 0.00 0.30 0.00 0.00 27.48 28.82 1zzk h GLN 67 CO 0.53 0.66 0.01 0.38 -0.67 0.00 0.00 178.83 179.73 1zzk h ASP 68 N 1.02 0.86 -0.74 1.46 3.04 -1.91 -1.24 116.42 118.91 1zzk h ASP 68 Ca 0.39 -0.30 -0.02 0.00 -3.24 0.00 0.00 57.03 53.86 1zzk h ASP 68 Cb 0.19 -0.23 -0.03 0.00 -1.04 0.00 0.00 39.33 38.22 1zzk h ASP 68 CO -0.14 0.95 0.40 1.56 -2.04 0.00 0.00 179.24 179.97 1zzk h GLN 69 N 0.74 1.03 -0.43 4.15 4.20 -1.61 -1.13 115.11 122.06 1zzk h GLN 69 Ca 0.14 -0.12 -0.01 0.00 0.06 0.00 0.00 58.65 58.72 1zzk h GLN 69 Cb 0.51 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 28.07 1zzk h GLN 69 CO 0.02 0.77 0.24 0.82 -0.67 0.00 0.00 178.83 180.02 1zzk h ILE 70 N 1.02 1.15 -0.44 2.54 2.04 -0.94 -0.03 117.51 122.85 1zzk h ILE 70 Ca 0.26 -0.36 -0.00 0.00 1.00 0.00 0.00 64.86 65.75 1zzk h ILE 70 Cb 0.04 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 36.71 1zzk h ILE 70 CO -0.04 0.15 0.26 1.56 0.00 0.00 0.00 178.15 180.08 1zzk h GLN 71 N 0.56 0.61 -0.81 2.37 1.08 -0.95 0.60 115.11 118.57 1zzk h GLN 71 Ca 0.15 -0.06 -0.02 0.00 -1.45 0.00 0.00 58.65 57.27 1zzk h GLN 71 Cb 0.03 -0.12 -0.04 0.00 -0.05 0.00 0.00 27.48 27.30 1zzk h GLN 71 CO -0.03 0.46 0.41 -0.91 -0.95 0.00 0.00 178.83 177.81 1zzk h ASN 72 N 0.59 1.04 -0.49 1.46 2.35 -0.96 -1.47 115.58 118.10 1zzk h ASN 72 Ca 0.16 -0.12 -0.02 0.00 -0.55 0.00 0.00 56.30 55.77 1zzk h ASN 72 Cb 0.01 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.09 1zzk h ASN 72 CO -0.03 0.87 0.23 0.00 -1.65 0.00 0.00 177.43 176.85 1zzk h ALA 73 N 1.22 0.63 -0.65 -0.83 0.00 -0.59 -1.67 119.26 117.37 1zzk h ALA 73 Ca 0.28 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 55.11 1zzk h ALA 73 Cb 0.09 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.64 1zzk h ALA 73 CO -0.04 0.20 0.39 1.96 0.00 0.00 0.00 179.25 181.75 1zzk h GLN 74 N 0.64 0.73 -0.33 0.00 4.20 -0.31 0.27 115.11 120.30 1zzk h GLN 74 Ca 0.17 -0.04 -0.13 0.00 0.06 0.00 0.00 58.65 58.71 1zzk h GLN 74 Cb 0.12 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.73 1zzk h GLN 74 CO -0.02 0.48 -0.31 1.88 -0.67 0.00 0.00 178.83 180.19 1zzk h TYR 75 N 0.75 0.83 -0.68 2.96 -1.99 -1.14 -1.01 116.97 116.69 1zzk h TYR 75 Ca 0.27 -0.22 -0.04 0.00 2.00 0.00 0.00 58.73 60.75 1zzk h TYR 75 Cb 0.08 -0.19 -0.03 0.00 2.00 0.00 0.00 36.73 38.59 1zzk h TYR 75 CO -0.06 0.94 0.28 1.25 -0.00 0.00 0.00 178.16 180.57 1zzk h LEU 76 N 0.61 0.94 -0.14 3.88 5.85 -0.85 0.54 115.31 126.12 1zzk h LEU 76 Ca 0.07 -0.17 -0.00 0.00 0.84 0.00 0.00 57.88 58.62 1zzk h LEU 76 Cb 0.83 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.61 1zzk h LEU 76 CO 0.07 0.85 0.08 -0.07 -0.34 0.00 0.00 178.44 179.03 1zzk h LEU 77 N 0.97 0.18 -0.20 2.25 3.38 -0.72 -0.56 115.31 120.60 1zzk h LEU 77 Ca 0.23 -0.06 0.01 0.00 0.09 0.00 0.00 57.88 58.15 1zzk h LEU 77 Cb 0.20 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1zzk h LEU 77 CO -0.02 0.18 0.10 1.56 0.09 0.00 0.00 178.44 180.35 1zzk h GLN 78 N 0.15 0.20 -0.21 1.13 1.08 -1.00 -0.99 115.11 115.47 1zzk h GLN 78 Ca 0.05 -0.01 -0.06 0.00 -1.45 0.00 0.00 58.65 57.18 1zzk h GLN 78 Cb 0.04 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.41 1zzk h GLN 78 CO -0.01 0.13 -0.15 -0.91 -0.95 0.00 0.00 178.83 176.95 1zzk h ASN 79 N 0.21 0.33 -0.25 1.46 2.35 -0.80 -0.55 115.58 118.33 1zzk h ASN 79 Ca 0.08 -0.08 -0.05 0.00 -0.55 0.00 0.00 56.30 55.70 1zzk h ASN 79 Cb 0.02 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.29 1zzk h ASN 79 CO -0.06 0.51 -0.03 0.28 -1.65 0.00 0.00 177.43 176.48 1zzk h SER 80 N 0.32 0.45 -0.79 5.81 0.02 -0.74 -0.02 113.55 118.60 1zzk h SER 80 Ca 0.06 -0.34 0.01 0.00 -0.84 0.00 0.00 61.79 60.68 1zzk h SER 80 Cb 0.46 -0.12 -0.04 0.00 0.14 0.00 0.00 62.40 62.83 1zzk h SER 80 CO 0.03 0.69 0.52 0.58 -1.14 0.00 0.00 176.83 177.51 1zzk h VAL 81 N 0.21 1.18 -0.64 2.27 2.07 -0.87 -1.97 116.25 118.51 1zzk h VAL 81 Ca 0.07 -0.36 -0.05 0.00 0.82 0.00 0.00 66.70 67.17 1zzk h VAL 81 Cb 0.48 0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.26 1zzk h VAL 81 CO 0.02 0.19 0.19 0.50 0.02 0.00 0.00 177.57 178.49 1zzk h LYS 82 N 1.05 1.00 -0.71 1.57 3.64 -0.82 0.45 116.57 122.75 1zzk h LYS 82 Ca 0.30 -0.22 0.06 0.00 -1.27 0.00 0.00 60.65 59.51 1zzk h LYS 82 Cb -0.09 -0.14 -0.06 0.00 -0.41 0.00 0.00 32.23 31.53 1zzk h LYS 82 CO -0.07 0.89 0.41 0.37 -2.27 0.00 0.00 179.45 178.77 1zzk h GLN 83 N 0.93 0.72 0.00 1.90 4.15 -0.59 0.39 115.11 122.62 1zzk h GLN 83 Ca 0.20 -0.04 -0.06 0.00 0.77 0.00 0.00 58.65 59.52 1zzk h GLN 83 Cb 0.31 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 27.83 1zzk h GLN 83 CO -0.00 0.48 -1.65 0.66 -1.93 0.00 0.00 178.83 176.39 1zzk n TYR 84 N -4.75 0.44 0.03 3.99 4.01 -0.78 -4.51 117.16 115.59 1zzk n TYR 84 Ca 0.09 0.13 0.02 0.00 -0.16 0.00 0.00 57.90 57.99 1zzk n TYR 84 Cb 0.18 -0.78 -0.03 0.00 -0.31 0.00 0.00 39.34 38.40 1zzk n TYR 84 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1zzk n SER 85 N -2.53 3.46 0.00 7.72 3.41 0.13 -5.02 113.62 120.79 1zzk n SER 85 Ca -0.06 -0.09 0.00 0.00 -0.26 0.00 0.00 58.87 58.46 1zzk n SER 85 Cb 0.66 1.17 0.00 0.00 -0.26 0.00 0.00 64.21 65.78 1zzk n SER 85 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zzk n GLY 86 N 2.09 0.97 3.11 5.00 0.00 0.12 -5.01 105.19 111.46 1zzk n GLY 86 Ca -0.01 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.94 1zzk n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zzk s LYS 87 N -0.39 0.65 0.73 1.61 -2.85 -1.26 -4.97 119.74 113.26 1zzk s LYS 87 Ca 0.00 -1.20 -0.10 0.00 -1.00 0.00 0.00 55.97 53.67 1zzk s LYS 87 Cb 0.00 0.23 0.05 0.00 -2.06 0.00 0.00 37.83 36.04 1zzk s LYS 87 CO 0.00 -0.14 1.08 -0.06 0.10 0.00 0.00 175.35 176.34 1zzk s PHE 88 N -3.92 3.11 -0.90 1.78 0.08 -1.26 -2.55 117.98 114.32 1zzk s PHE 88 Ca 0.08 0.78 0.07 0.00 0.12 0.00 0.00 56.93 57.97 1zzk s PHE 88 Cb 0.08 -3.20 0.06 0.00 -0.57 0.00 0.00 43.02 39.38 1zzk s PHE 88 CO -0.10 -1.38 0.73 1.97 -0.10 0.00 0.00 175.22 176.34