#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zko s HIS -3 N 0.00 0.93 0.17 4.41 4.02 -1.26 -5.11 115.29 118.45 1zko s HIS -3 Ca 0.00 -0.55 -0.32 0.00 1.02 0.00 0.00 55.06 55.21 1zko s HIS -3 Cb 0.00 -0.53 -0.12 0.00 -1.02 0.00 0.00 32.58 30.90 1zko s HIS -3 CO 0.00 -0.03 1.71 1.58 1.02 0.00 0.00 174.74 179.02 1zko n HIS -2 N 1.12 2.60 -2.60 1.40 -0.00 -1.26 -4.94 115.22 111.53 1zko n HIS -2 Ca -0.20 0.07 -0.39 0.00 -0.00 0.00 0.00 57.72 57.19 1zko n HIS -2 Cb 0.55 -2.65 -0.05 0.00 -0.00 0.00 0.00 29.99 27.84 1zko n HIS -2 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 1zko s HIS -1 N 1.45 3.64 0.64 1.57 0.09 -1.26 -5.04 115.29 116.37 1zko s HIS -1 Ca 0.78 1.76 -0.14 0.00 -0.00 0.00 0.00 55.06 57.45 1zko s HIS -1 Cb -0.55 -3.12 -0.01 0.00 -0.00 0.00 0.00 32.58 28.89 1zko s HIS -1 CO 0.35 -0.20 1.07 -1.01 -0.00 0.00 0.00 174.74 174.95 1zko s HIS 0 N -1.33 2.94 -0.30 1.40 4.02 -1.26 -5.03 115.29 115.73 1zko s HIS 0 Ca 0.47 1.50 -0.19 0.00 1.02 0.00 0.00 55.06 57.86 1zko s HIS 0 Cb -0.27 -3.00 -0.02 0.00 -1.02 0.00 0.00 32.58 28.28 1zko s HIS 0 CO 0.34 -1.26 0.55 -1.17 1.02 0.00 0.00 174.74 174.21 1zko s LEU 1 N -4.89 4.15 -0.01 0.89 2.96 -1.26 -4.94 118.68 115.57 1zko s LEU 1 Ca 0.63 0.36 0.02 0.00 -0.22 0.00 0.00 54.13 54.92 1zko s LEU 1 Cb -0.16 -2.69 0.00 0.00 0.50 0.00 0.00 46.19 43.83 1zko s LEU 1 CO 0.43 -0.39 -0.06 -0.54 -1.32 0.00 0.00 176.35 174.47 1zko s LYS 2 N 2.43 0.59 -0.04 1.98 3.01 -1.26 0.09 119.74 126.54 1zko s LYS 2 Ca 0.22 -0.21 -0.01 0.00 -1.01 0.00 0.00 55.97 54.96 1zko s LYS 2 Cb -0.15 -0.57 0.03 0.00 -1.01 0.00 0.00 37.83 36.12 1zko s LYS 2 CO 0.11 0.10 0.03 0.21 0.51 0.00 0.00 175.35 176.31 1zko s LYS 4 N 0.05 0.13 0.38 1.68 2.20 -1.26 -5.01 119.74 117.91 1zko s LYS 4 Ca -0.00 0.24 0.05 0.00 -0.36 0.00 0.00 55.97 55.91 1zko s LYS 4 Cb -0.05 -0.55 -0.07 0.00 -1.51 0.00 0.00 37.83 35.65 1zko s LYS 4 CO -0.00 -0.26 0.03 0.15 -0.36 0.00 0.00 175.35 174.91 1zko s LYS 5 N 1.76 1.85 0.05 4.03 -0.14 0.49 -4.31 119.74 123.46 1zko s LYS 5 Ca 0.00 -2.05 -0.05 0.00 -1.36 0.00 0.00 55.97 52.52 1zko s LYS 5 Cb -0.12 -1.29 -0.02 0.00 -1.68 0.00 0.00 37.83 34.72 1zko s LYS 5 CO -0.03 -0.13 0.08 0.71 -0.76 0.00 0.00 175.35 175.21 1zko s TYR 6 N -2.97 0.27 0.23 3.18 1.51 0.63 -0.15 117.35 120.06 1zko s TYR 6 Ca 0.34 -0.66 0.09 0.00 -1.01 0.00 0.00 57.07 55.83 1zko s TYR 6 Cb 0.09 -0.19 -0.04 0.00 -0.11 0.00 0.00 41.96 41.71 1zko s TYR 6 CO 0.16 -0.39 0.02 0.95 -1.11 0.00 0.00 175.55 175.18 1zko s THR 7 N -3.09 3.66 -1.08 -0.71 -4.23 -0.18 -0.20 115.64 109.80 1zko s THR 7 Ca -0.01 -1.69 0.18 0.00 -1.18 0.00 0.00 61.69 58.99 1zko s THR 7 Cb 0.02 -2.92 0.18 0.00 1.34 0.00 0.00 72.50 71.11 1zko s THR 7 CO -0.07 -0.29 1.57 0.29 -0.54 0.00 0.00 174.62 175.58 1zko n LYS 8 N -0.68 0.05 -0.09 3.99 5.02 -1.26 -1.16 118.16 124.03 1zko n LYS 8 Ca -0.08 0.18 0.06 0.00 -2.02 0.00 0.00 58.31 56.45 1zko n LYS 8 Cb 0.58 -1.50 0.23 0.00 -0.02 0.00 0.00 35.03 34.32 1zko n LYS 8 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1zko n THR 9 N -1.46 0.23 -2.90 -0.18 -2.24 -1.26 -4.92 114.28 101.54 1zko n THR 9 Ca 0.05 -0.26 -0.11 0.00 -2.27 0.00 0.00 64.05 61.46 1zko n THR 9 Cb 0.20 0.13 0.03 0.00 -2.10 0.00 0.00 70.33 68.59 1zko n THR 9 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1zko n HIS 10 N 0.04 -1.22 -4.17 4.78 8.25 -0.31 -5.01 115.22 117.58 1zko n HIS 10 Ca 0.10 0.41 -0.26 0.00 -0.26 0.00 0.00 57.72 57.71 1zko n HIS 10 Cb 0.20 -2.79 -0.07 0.00 1.12 0.00 0.00 29.99 28.45 1zko n HIS 10 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1zko s GLU 11 N -5.46 2.58 0.17 -0.41 2.02 -1.25 -1.92 118.70 114.42 1zko s GLU 11 Ca 0.24 -1.06 0.09 0.00 0.02 0.00 0.00 54.97 54.26 1zko s GLU 11 Cb -0.10 -2.44 -0.04 0.00 0.10 0.00 0.00 34.13 31.65 1zko s GLU 11 CO 0.29 0.45 -0.20 1.67 0.02 0.00 0.00 175.26 177.49 1zko s TRP 12 N -1.82 1.96 -0.07 1.61 1.48 -0.16 -1.01 118.94 120.94 1zko s TRP 12 Ca 0.29 -0.43 -0.00 0.00 -1.06 0.00 0.00 56.10 54.90 1zko s TRP 12 Cb -0.09 -0.99 0.03 0.00 -1.16 0.00 0.00 33.47 31.25 1zko s TRP 12 CO 0.21 0.37 -0.03 0.14 -4.06 0.00 0.00 176.95 173.57 1zko s VAL 13 N -1.81 0.54 -0.25 -0.66 -7.23 0.79 -2.28 120.40 109.50 1zko s VAL 13 Ca 0.16 -0.03 -0.07 0.00 -1.81 0.00 0.00 61.98 60.23 1zko s VAL 13 Cb -0.07 -0.63 -0.03 0.00 0.56 0.00 0.00 36.38 36.21 1zko s VAL 13 CO 0.07 0.27 0.07 -0.55 -0.31 0.00 0.00 175.10 174.65 1zko s SER 14 N 1.60 5.11 -0.08 4.85 0.15 0.41 -0.38 113.70 125.36 1zko s SER 14 Ca -0.00 -0.20 0.01 0.00 0.70 0.00 0.00 55.95 56.46 1zko s SER 14 Cb -0.13 -1.92 -0.03 0.00 -1.71 0.00 0.00 66.02 62.24 1zko s SER 14 CO -0.04 -0.03 -0.10 -0.51 1.20 0.00 0.00 173.24 173.77 1zko s ILE 15 N 1.56 3.43 -0.27 6.45 2.07 -1.26 -0.01 121.20 133.17 1zko s ILE 15 Ca 0.06 -0.57 -0.01 0.00 -1.41 0.00 0.00 60.65 58.72 1zko s ILE 15 Cb -0.15 -2.40 0.08 0.00 0.13 0.00 0.00 42.46 40.13 1zko s ILE 15 CO 0.03 0.58 0.06 -0.70 -1.91 0.00 0.00 174.94 173.00 1zko s GLU 16 N -0.54 0.87 4.91 3.50 2.12 -0.18 -4.10 118.70 125.28 1zko s GLU 16 Ca 0.08 -0.95 0.00 0.00 0.36 0.00 0.00 54.97 54.46 1zko s GLU 16 Cb -0.12 -2.16 0.00 0.00 0.26 0.00 0.00 34.13 32.11 1zko s GLU 16 CO 0.02 -0.85 0.00 -0.25 -0.54 0.00 0.00 175.26 173.64 1zko n ASP 17 N 4.84 0.00 -0.47 -1.70 8.00 0.11 -1.68 116.55 125.66 1zko n ASP 17 Ca -0.05 0.00 0.12 0.00 0.71 0.00 0.00 54.79 55.57 1zko n ASP 17 Cb 0.43 0.00 0.15 0.00 -0.02 0.00 0.00 41.12 41.69 1zko n ASP 17 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1zko n LYS 18 N 3.20 1.24 -3.60 -1.24 4.76 -1.26 -4.87 118.16 116.39 1zko n LYS 18 Ca 0.00 -0.94 -0.39 0.00 -2.87 0.00 0.00 58.31 54.11 1zko n LYS 18 Cb 0.00 -1.48 -0.11 0.00 -1.84 0.00 0.00 35.03 31.60 1zko n LYS 18 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1zko s VAL 19 N -2.41 5.05 -0.23 -0.18 1.01 -0.67 -0.23 120.40 122.74 1zko s VAL 19 Ca 0.22 -0.14 -0.08 0.00 0.00 0.00 0.00 61.98 61.98 1zko s VAL 19 Cb 0.19 -3.51 -0.04 0.00 0.00 0.00 0.00 36.38 33.02 1zko s VAL 19 CO 0.51 0.12 0.10 0.00 0.00 0.00 0.00 175.10 175.83 1zko s ALA 20 N 1.70 3.34 -0.07 5.51 0.00 -1.26 -1.01 121.76 129.97 1zko s ALA 20 Ca 0.06 -0.99 -0.18 0.00 0.00 0.00 0.00 51.96 50.85 1zko s ALA 20 Cb -0.17 -2.12 -0.05 0.00 0.00 0.00 0.00 23.12 20.78 1zko s ALA 20 CO 0.09 -0.27 0.51 0.99 0.00 0.00 0.00 175.76 177.08 1zko s THR 21 N 1.22 5.08 -0.04 0.00 2.01 0.98 -4.22 115.64 120.68 1zko s THR 21 Ca 0.05 1.03 0.05 0.00 0.31 0.00 0.00 61.69 63.14 1zko s THR 21 Cb -0.14 -3.84 -0.01 0.00 0.01 0.00 0.00 72.50 68.52 1zko s THR 21 CO 0.04 0.39 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.48 1zko s VAL 22 N 0.15 1.53 0.02 3.82 1.01 0.39 -0.45 120.40 126.87 1zko s VAL 22 Ca 0.27 -0.78 -0.00 0.00 0.00 0.00 0.00 61.98 61.47 1zko s VAL 22 Cb -0.16 -1.30 0.00 0.00 0.00 0.00 0.00 36.38 34.92 1zko s VAL 22 CO 0.13 0.44 0.03 0.61 0.00 0.00 0.00 175.10 176.31 1zko n GLY 23 N 3.02 2.50 3.94 4.51 0.00 -0.97 0.15 105.19 118.34 1zko n GLY 23 Ca -0.17 -1.20 -0.27 0.00 0.00 0.00 0.00 46.02 44.37 1zko n GLY 23 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1zko s ILE 24 N -2.71 5.34 0.69 -0.61 -4.36 -1.26 -0.98 121.20 117.30 1zko s ILE 24 Ca 0.01 -0.60 -0.09 0.00 -0.26 0.00 0.00 60.65 59.72 1zko s ILE 24 Cb -0.00 -3.71 0.03 0.00 1.25 0.00 0.00 42.46 40.03 1zko s ILE 24 CO 0.01 -0.03 1.03 0.42 0.24 0.00 0.00 174.94 176.61 1zko s THR 25 N -1.68 3.03 0.28 8.37 -4.23 -0.81 -4.27 115.64 116.33 1zko s THR 25 Ca 0.35 0.09 0.01 0.00 -1.18 0.00 0.00 61.69 60.96 1zko s THR 25 Cb -0.12 -3.29 0.27 0.00 1.34 0.00 0.00 72.50 70.70 1zko s THR 25 CO 0.28 -0.34 1.80 -1.13 -0.54 0.00 0.00 174.62 174.69 1zko h ASN 26 N -0.56 0.76 -0.61 3.99 -1.24 -1.91 -1.23 115.58 114.78 1zko h ASN 26 Ca -0.45 0.07 0.06 0.00 0.71 0.00 0.00 56.30 56.69 1zko h ASN 26 Cb 1.28 -0.07 -0.05 0.00 0.73 0.00 0.00 38.32 40.21 1zko h ASN 26 CO 0.62 0.36 0.31 -0.74 -1.29 0.00 0.00 177.43 176.70 1zko h HIS 27 N 0.82 0.57 0.10 0.67 2.76 -1.94 -1.10 115.15 117.04 1zko h HIS 27 Ca 0.50 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.69 1zko h HIS 27 Cb 0.62 -0.17 0.00 0.00 1.55 0.00 0.00 27.41 29.41 1zko h HIS 27 CO -0.03 0.26 -0.05 0.00 -1.30 0.00 0.00 177.93 176.81 1zko h ALA 28 N 1.34 -0.14 -0.42 5.26 0.00 -1.51 -2.56 119.26 121.22 1zko h ALA 28 Ca 0.28 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 1zko h ALA 28 Cb 0.20 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1zko h ALA 28 CO -0.19 -0.55 0.04 -0.56 0.00 0.00 0.00 179.25 177.99 1zko h GLN 29 N -0.20 0.66 -0.76 0.00 -0.00 -1.12 -1.59 115.11 112.10 1zko h GLN 29 Ca -0.01 -0.14 0.00 0.00 -0.00 0.00 0.00 58.65 58.50 1zko h GLN 29 Cb 0.16 -0.09 -0.04 0.00 -0.00 0.00 0.00 27.48 27.51 1zko h GLN 29 CO 0.02 0.65 0.49 0.93 -0.00 0.00 0.00 178.83 180.92 1zko h GLU 30 N 0.63 1.01 -0.09 0.06 5.08 -1.12 -1.72 114.58 118.42 1zko h GLU 30 Ca 0.13 -0.07 -0.18 0.00 -1.00 0.00 0.00 59.36 58.24 1zko h GLU 30 Cb 0.34 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 1zko h GLU 30 CO 0.01 0.68 -0.71 1.96 -1.00 0.00 0.00 179.01 179.95 1zko h GLN 31 N 1.04 0.43 -0.06 2.33 1.08 -0.94 -3.28 115.11 115.71 1zko h GLN 31 Ca 0.28 -0.34 -0.21 0.00 -1.45 0.00 0.00 58.65 56.93 1zko h GLN 31 Cb -0.09 0.07 0.00 0.00 -0.05 0.00 0.00 27.48 27.40 1zko h GLN 31 CO -0.06 0.98 -0.81 -0.07 -0.95 0.00 0.00 178.83 177.91 1zko h LEU 32 N 0.30 0.59 0.00 1.46 3.38 -1.06 -3.49 115.31 116.49 1zko h LEU 32 Ca -0.03 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1zko h LEU 32 Cb 1.28 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1zko h LEU 32 CO 0.12 1.19 0.00 0.61 0.09 0.00 0.00 178.44 180.45 1zko n GLY 33 N 0.72 -1.60 3.64 0.83 0.00 -0.67 -4.41 105.19 103.69 1zko n GLY 33 Ca -0.06 -1.33 -0.42 0.00 0.00 0.00 0.00 46.02 44.20 1zko n GLY 33 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zko s ASP 34 N -4.00 6.14 0.05 1.61 1.11 -1.26 -4.84 116.67 115.48 1zko s ASP 34 Ca 0.00 2.36 -0.30 0.00 0.18 0.00 0.00 52.55 54.79 1zko s ASP 34 Cb 0.00 -2.52 -0.04 0.00 1.07 0.00 0.00 42.92 41.42 1zko s ASP 34 CO 0.00 -1.35 0.98 -0.69 1.18 0.00 0.00 175.17 175.30 1zko s VAL 35 N 5.70 4.66 0.00 -1.27 1.01 -1.26 -1.43 120.40 127.80 1zko s VAL 35 Ca 0.91 2.03 0.00 0.00 0.00 0.00 0.00 61.98 64.92 1zko s VAL 35 Cb -0.38 -4.30 0.00 0.00 0.00 0.00 0.00 36.38 31.70 1zko s VAL 35 CO 0.39 0.23 0.00 1.33 0.00 0.00 0.00 175.10 177.04 1zko n VAL 36 N 3.40 0.00 -3.64 2.92 0.24 -0.18 -3.94 118.33 117.13 1zko n VAL 36 Ca 0.04 -0.42 -0.10 0.00 -2.04 0.00 0.00 64.34 61.83 1zko n VAL 36 Cb 0.50 0.95 -0.07 0.00 -1.47 0.00 0.00 33.84 33.75 1zko n VAL 36 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 1zko s TYR 37 N -1.00 -0.83 -0.02 6.34 6.14 -0.99 -4.90 117.35 122.10 1zko s TYR 37 Ca 0.00 1.84 0.03 0.00 0.64 0.00 0.00 57.07 59.58 1zko s TYR 37 Cb 0.00 0.42 -0.00 0.00 0.42 0.00 0.00 41.96 42.79 1zko s TYR 37 CO 0.00 -0.41 -0.11 0.08 0.64 0.00 0.00 175.55 175.76 1zko s VAL 38 N 0.89 0.87 -0.36 3.14 1.01 -1.26 -0.76 120.40 123.93 1zko s VAL 38 Ca -0.04 -0.45 -0.05 0.00 0.00 0.00 0.00 61.98 61.44 1zko s VAL 38 Cb -0.05 -0.75 0.07 0.00 0.00 0.00 0.00 36.38 35.65 1zko s VAL 38 CO -0.09 0.26 0.13 -0.62 0.00 0.00 0.00 175.10 174.78 1zko s ASP 39 N -0.10 5.25 0.53 3.32 2.15 0.05 -4.82 116.67 123.04 1zko s ASP 39 Ca 0.01 -1.49 -0.08 0.00 0.43 0.00 0.00 52.55 51.43 1zko s ASP 39 Cb -0.06 -1.84 -0.04 0.00 -0.30 0.00 0.00 42.92 40.68 1zko s ASP 39 CO -0.00 -0.41 0.87 -0.76 -0.17 0.00 0.00 175.17 174.71 1zko s LEU 40 N 1.30 3.50 0.96 -1.34 1.43 -1.26 -1.91 118.68 121.36 1zko s LEU 40 Ca 0.01 1.12 -0.12 0.00 -1.03 0.00 0.00 54.13 54.11 1zko s LEU 40 Cb -0.21 -4.10 0.17 0.00 0.03 0.00 0.00 46.19 42.07 1zko s LEU 40 CO -0.00 -0.67 1.09 -2.16 0.23 0.00 0.00 176.35 174.83 1zko s PRO 41 N -4.83 0.70 -0.04 1.29 0.04 -1.14 -4.94 135.00 126.08 1zko s PRO 41 Ca 0.50 0.78 -0.17 0.00 0.04 0.00 0.00 61.00 62.15 1zko s PRO 41 Cb -0.11 -1.75 -0.05 0.00 0.04 0.00 0.00 34.50 32.64 1zko s PRO 41 CO 0.47 -2.61 0.46 -1.21 0.04 0.00 0.00 177.00 174.14 1zko s GLU 42 N -4.86 4.15 0.21 4.56 2.02 -1.26 -4.91 118.70 118.61 1zko s GLU 42 Ca 0.65 0.46 -0.32 0.00 0.02 0.00 0.00 54.97 55.78 1zko s GLU 42 Cb -0.19 -3.32 -0.13 0.00 0.10 0.00 0.00 34.13 30.59 1zko s GLU 42 CO 0.58 0.45 1.58 0.28 0.02 0.00 0.00 175.26 178.16 1zko n VAL 43 N 2.63 0.38 0.00 2.63 0.31 -1.26 -2.07 118.33 120.94 1zko n VAL 43 Ca -0.11 -0.09 0.00 0.00 -0.01 0.00 0.00 64.34 64.13 1zko n VAL 43 Cb 0.52 -1.69 0.00 0.00 -0.91 0.00 0.00 33.84 31.76 1zko n VAL 43 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1zko n GLY 44 N 3.05 1.47 3.73 2.92 0.00 0.51 -5.01 105.19 111.86 1zko n GLY 44 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1zko n GLY 44 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1zko s ARG 45 N -0.93 4.34 -0.10 1.61 3.52 -0.88 -4.71 118.95 121.81 1zko s ARG 45 Ca 0.00 2.10 -0.18 0.00 -0.13 0.00 0.00 55.73 57.53 1zko s ARG 45 Cb 0.00 -3.20 -0.04 0.00 -1.56 0.00 0.00 34.95 30.14 1zko s ARG 45 CO 0.00 -0.35 0.47 -1.21 -0.81 0.00 0.00 175.30 173.39 1zko s GLU 46 N 0.34 4.29 0.11 5.12 0.41 -1.26 -0.50 118.70 127.21 1zko s GLU 46 Ca 0.60 0.45 0.05 0.00 -0.41 0.00 0.00 54.97 55.66 1zko s GLU 46 Cb -0.37 -3.40 -0.04 0.00 -1.78 0.00 0.00 34.13 28.53 1zko s GLU 46 CO 0.36 0.24 -0.12 0.14 -0.49 0.00 0.00 175.26 175.39 1zko s VAL 47 N 0.35 1.14 -0.03 2.63 -7.23 0.11 -5.00 120.40 112.38 1zko s VAL 47 Ca 0.25 -1.72 0.02 0.00 -1.81 0.00 0.00 61.98 58.73 1zko s VAL 47 Cb -0.15 -1.49 -0.03 0.00 0.56 0.00 0.00 36.38 35.27 1zko s VAL 47 CO 0.11 -0.51 -0.06 -0.54 -0.31 0.00 0.00 175.10 173.78 1zko s LYS 48 N -2.83 2.64 0.09 4.82 -0.14 -1.26 -1.24 119.74 121.81 1zko s LYS 48 Ca 0.08 -0.65 -0.36 0.00 -1.36 0.00 0.00 55.97 53.68 1zko s LYS 48 Cb -0.03 -2.54 -0.17 0.00 -1.68 0.00 0.00 37.83 33.40 1zko s LYS 48 CO 0.01 0.63 1.24 1.17 -0.76 0.00 0.00 175.35 177.64 1zko n LYS 49 N 1.81 0.91 0.00 1.68 4.81 -1.21 -1.61 118.16 124.55 1zko n LYS 49 Ca -0.16 0.33 0.00 0.00 -0.87 0.00 0.00 58.31 57.60 1zko n LYS 49 Cb 0.53 -1.90 0.00 0.00 0.02 0.00 0.00 35.03 33.68 1zko n LYS 49 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1zko n GLY 50 N 2.22 2.85 3.79 3.14 0.00 0.54 -4.95 105.19 112.79 1zko n GLY 50 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 1zko n GLY 50 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zko s GLU 51 N -1.00 4.14 0.02 1.61 2.02 -0.63 -4.62 118.70 120.24 1zko s GLU 51 Ca 0.00 1.38 -0.30 0.00 0.02 0.00 0.00 54.97 56.07 1zko s GLU 51 Cb 0.00 -2.41 -0.07 0.00 0.10 0.00 0.00 34.13 31.75 1zko s GLU 51 CO 0.00 -0.14 1.61 0.08 0.02 0.00 0.00 175.26 176.84 1zko s VAL 52 N -1.82 3.32 0.00 2.63 1.01 -1.26 0.07 120.40 124.35 1zko s VAL 52 Ca 0.60 0.65 0.00 0.00 0.00 0.00 0.00 61.98 63.23 1zko s VAL 52 Cb -0.18 -3.42 0.00 0.00 0.00 0.00 0.00 36.38 32.78 1zko s VAL 52 CO 0.23 -0.02 0.00 1.33 0.00 0.00 0.00 175.10 176.64 1zko n VAL 53 N 4.95 0.00 -3.90 2.92 0.24 -0.05 -4.89 118.33 117.61 1zko n VAL 53 Ca 0.16 -0.21 -0.09 0.00 -2.04 0.00 0.00 64.34 62.15 1zko n VAL 53 Cb 0.42 0.71 -0.06 0.00 -1.47 0.00 0.00 33.84 33.44 1zko n VAL 53 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zko s ALA 54 N -1.19 -0.30 0.01 2.33 0.00 -1.13 -2.87 121.76 118.60 1zko s ALA 54 Ca 0.00 -0.69 0.01 0.00 0.00 0.00 0.00 51.96 51.28 1zko s ALA 54 Cb 0.00 0.88 -0.01 0.00 0.00 0.00 0.00 23.12 23.99 1zko s ALA 54 CO 0.00 -0.72 -0.04 0.45 0.00 0.00 0.00 175.76 175.46 1zko s SER 55 N -2.95 0.38 -0.07 0.00 0.15 -0.80 -0.51 113.70 109.91 1zko s SER 55 Ca 0.15 -0.23 0.01 0.00 0.70 0.00 0.00 55.95 56.59 1zko s SER 55 Cb 0.02 0.01 0.02 0.00 -1.71 0.00 0.00 66.02 64.35 1zko s SER 55 CO 0.00 -0.08 -0.09 -0.63 1.20 0.00 0.00 173.24 173.64 1zko s ILE 56 N -0.59 0.96 -0.10 6.45 1.01 0.20 -0.77 121.20 128.36 1zko s ILE 56 Ca -0.05 -0.35 0.02 0.00 0.00 0.00 0.00 60.65 60.28 1zko s ILE 56 Cb -0.04 -0.93 -0.02 0.00 0.01 0.00 0.00 42.46 41.48 1zko s ILE 56 CO -0.00 0.33 -0.16 -1.61 0.00 0.00 0.00 174.94 173.50 1zko s GLU 57 N 0.98 3.05 0.52 2.79 2.02 0.06 -0.61 118.70 127.50 1zko s GLU 57 Ca -0.09 -0.73 0.05 0.00 0.02 0.00 0.00 54.97 54.22 1zko s GLU 57 Cb -0.15 -2.48 0.02 0.00 0.10 0.00 0.00 34.13 31.62 1zko s GLU 57 CO 0.00 0.33 0.32 -1.12 0.02 0.00 0.00 175.26 174.81 1zko s SER 58 N 0.03 4.56 0.24 -0.19 0.01 0.45 -1.01 113.70 117.80 1zko s SER 58 Ca -0.06 -1.25 -0.06 0.00 1.31 0.00 0.00 55.95 55.90 1zko s SER 58 Cb -0.15 0.26 0.30 0.00 0.21 0.00 0.00 66.02 66.65 1zko s SER 58 CO 0.05 -0.97 1.88 -0.37 0.41 0.00 0.00 173.24 174.24 1zko h VAL 59 N 0.93 1.13 0.00 3.43 -1.51 -1.51 -3.27 116.25 115.46 1zko h VAL 59 Ca -0.39 -0.39 -0.11 0.00 -1.23 0.00 0.00 66.70 64.59 1zko h VAL 59 Cb 1.30 -0.10 -0.02 0.00 -2.13 0.00 0.00 31.29 30.34 1zko h VAL 59 CO 0.61 0.21 -2.02 0.29 -1.23 0.00 0.00 177.57 175.43 1zko n LYS 60 N -4.52 0.72 -2.69 5.19 4.76 -1.26 -5.07 118.16 115.29 1zko n LYS 60 Ca 0.12 -0.13 -0.07 0.00 -2.87 0.00 0.00 58.31 55.37 1zko n LYS 60 Cb 0.11 -1.47 -0.02 0.00 -1.84 0.00 0.00 35.03 31.81 1zko n LYS 60 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1zko n ALA 61 N -2.34 0.07 -3.00 7.82 0.00 -1.24 -5.17 120.51 116.66 1zko n ALA 61 Ca -0.12 -0.69 -0.11 0.00 0.00 0.00 0.00 53.44 52.52 1zko n ALA 61 Cb 0.70 0.56 -0.07 0.00 0.00 0.00 0.00 19.45 20.64 1zko n ALA 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zko s ALA 62 N -2.28 -0.76 -0.10 0.00 0.00 -1.26 -0.41 121.76 116.94 1zko s ALA 62 Ca 0.13 0.01 -0.07 0.00 0.00 0.00 0.00 51.96 52.03 1zko s ALA 62 Cb 0.00 0.41 0.03 0.00 0.00 0.00 0.00 23.12 23.56 1zko s ALA 62 CO 0.10 -0.47 0.25 0.00 0.00 0.00 0.00 175.76 175.63 1zko s ALA 63 N -2.87 -0.60 0.27 0.00 0.00 0.22 -5.00 121.76 113.79 1zko s ALA 63 Ca -0.03 0.80 -0.20 0.00 0.00 0.00 0.00 51.96 52.53 1zko s ALA 63 Cb 0.00 -0.48 -0.09 0.00 0.00 0.00 0.00 23.12 22.55 1zko s ALA 63 CO -0.05 -0.14 0.77 -0.51 0.00 0.00 0.00 175.76 175.82 1zko s ASP 64 N 0.49 7.03 -0.16 0.00 1.01 -1.26 -0.63 116.67 123.14 1zko s ASP 64 Ca -0.03 1.46 -0.03 0.00 0.71 0.00 0.00 52.55 54.66 1zko s ASP 64 Cb -0.04 -2.44 -0.02 0.00 1.01 0.00 0.00 42.92 41.42 1zko s ASP 64 CO -0.03 -0.06 -0.05 -0.69 0.21 0.00 0.00 175.17 174.56 1zko s VAL 65 N -1.68 3.71 -0.10 -1.27 1.01 0.33 -4.95 120.40 117.46 1zko s VAL 65 Ca 0.48 -0.41 -0.05 0.00 0.00 0.00 0.00 61.98 61.99 1zko s VAL 65 Cb -0.15 -2.63 -0.04 0.00 0.00 0.00 0.00 36.38 33.56 1zko s VAL 65 CO 0.20 0.48 0.09 -0.31 0.00 0.00 0.00 175.10 175.56 1zko s TYR 66 N 0.55 3.43 -0.04 5.22 2.02 -1.26 -0.87 117.35 126.40 1zko s TYR 66 Ca -0.04 0.39 -0.34 0.00 -0.37 0.00 0.00 57.07 56.72 1zko s TYR 66 Cb -0.15 -1.87 -0.12 0.00 -0.40 0.00 0.00 41.96 39.42 1zko s TYR 66 CO 0.03 0.63 1.86 0.00 -1.57 0.00 0.00 175.55 176.50 1zko n ALA 67 N 1.99 1.06 0.90 3.71 0.00 0.11 -4.81 120.51 123.47 1zko n ALA 67 Ca -0.19 0.29 0.14 0.00 0.00 0.00 0.00 53.44 53.68 1zko n ALA 67 Cb 0.54 -2.51 0.52 0.00 0.00 0.00 0.00 19.45 18.01 1zko n ALA 67 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1zko n PRO 68 N 6.42 0.07 -3.89 0.00 -0.04 -1.26 -0.34 135.00 135.95 1zko n PRO 68 Ca 0.22 0.05 -0.09 0.00 -0.04 0.00 0.00 63.50 63.63 1zko n PRO 68 Cb 0.31 -1.57 -0.07 0.00 -0.04 0.00 0.00 33.50 32.13 1zko n PRO 68 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1zko s LEU 69 N -3.37 1.20 0.21 1.53 1.43 -1.26 -4.87 118.68 113.55 1zko s LEU 69 Ca 0.13 -0.73 -0.15 0.00 -1.03 0.00 0.00 54.13 52.35 1zko s LEU 69 Cb 0.17 1.13 -0.08 0.00 0.03 0.00 0.00 46.19 47.44 1zko s LEU 69 CO 0.57 -0.80 0.63 -0.44 0.23 0.00 0.00 176.35 176.54 1zko s SER 70 N -2.90 6.85 0.00 2.29 0.01 -1.26 -3.35 113.70 115.34 1zko s SER 70 Ca 0.10 1.19 0.00 0.00 1.31 0.00 0.00 55.95 58.55 1zko s SER 70 Cb 0.04 -2.33 0.00 0.00 0.21 0.00 0.00 66.02 63.94 1zko s SER 70 CO -0.07 0.00 0.00 0.61 0.41 0.00 0.00 173.24 174.20 1zko n GLY 71 N 0.43 -0.29 3.29 3.44 0.00 -0.38 -1.82 105.19 109.87 1zko n GLY 71 Ca -0.02 -1.13 -0.32 0.00 0.00 0.00 0.00 46.02 44.55 1zko n GLY 71 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1zko s LYS 72 N -2.00 2.93 0.09 1.61 2.20 -0.30 0.07 119.74 124.34 1zko s LYS 72 Ca 0.00 -0.83 -0.31 0.00 -0.36 0.00 0.00 55.97 54.47 1zko s LYS 72 Cb 0.00 -2.34 -0.07 0.00 -1.51 0.00 0.00 37.83 33.91 1zko s LYS 72 CO 0.00 0.29 1.41 0.42 -0.36 0.00 0.00 175.35 177.11 1zko s ILE 73 N 0.10 3.37 -0.07 5.43 -1.09 0.35 -0.09 121.20 129.19 1zko s ILE 73 Ca -0.10 0.93 0.05 0.00 -2.23 0.00 0.00 60.65 59.30 1zko s ILE 73 Cb -0.16 -3.60 -0.06 0.00 -1.58 0.00 0.00 42.46 37.06 1zko s ILE 73 CO 0.06 0.05 0.13 1.33 -1.23 0.00 0.00 174.94 175.28 1zko n VAL 74 N 4.17 0.00 -3.58 2.92 0.24 -0.02 -0.36 118.33 121.69 1zko n VAL 74 Ca 0.12 -0.19 -0.15 0.00 -2.04 0.00 0.00 64.34 62.08 1zko n VAL 74 Cb 0.42 0.58 -0.06 0.00 -1.47 0.00 0.00 33.84 33.31 1zko n VAL 74 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 1zko s GLU 75 N -2.05 0.89 0.11 7.34 2.12 -1.15 -4.90 118.70 121.07 1zko s GLU 75 Ca -0.01 0.59 0.08 0.00 0.36 0.00 0.00 54.97 55.99 1zko s GLU 75 Cb 0.03 0.42 -0.04 0.00 0.26 0.00 0.00 34.13 34.81 1zko s GLU 75 CO 0.19 -0.20 -0.20 0.14 -0.54 0.00 0.00 175.26 174.65 1zko s VAL 76 N -0.41 1.68 -1.25 3.70 -7.23 -1.26 -0.29 120.40 115.34 1zko s VAL 76 Ca -0.05 -1.61 -0.16 0.00 -1.81 0.00 0.00 61.98 58.35 1zko s VAL 76 Cb -0.03 -1.58 0.12 0.00 0.56 0.00 0.00 36.38 35.45 1zko s VAL 76 CO 0.04 -0.14 1.58 0.21 -0.31 0.00 0.00 175.10 176.48 1zko s ASN 77 N -2.08 6.95 0.52 4.85 2.47 -0.37 -4.83 114.94 122.45 1zko s ASN 77 Ca 0.08 -2.71 0.20 0.00 0.42 0.00 0.00 52.86 50.84 1zko s ASN 77 Cb -0.09 -2.49 1.30 0.00 -1.45 0.00 0.00 41.25 38.52 1zko s ASN 77 CO 0.05 -0.96 2.07 -0.33 -3.72 0.00 0.00 177.10 174.21 1zko h GLU 78 N 7.39 0.04 0.00 0.43 3.07 -1.94 -1.28 114.58 122.29 1zko h GLU 78 Ca 0.38 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.24 1zko h GLU 78 Cb 0.87 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.78 1zko h GLU 78 CO 1.35 0.03 0.00 1.57 -1.40 0.00 0.00 179.01 180.56 1zko h LYS 79 N 0.04 0.00 0.00 2.33 2.10 -1.96 -1.36 116.57 117.71 1zko h LYS 79 Ca 0.13 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.78 1zko h LYS 79 Cb 0.46 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.79 1zko h LYS 79 CO -0.01 0.00 0.00 -0.07 -2.00 0.00 0.00 179.45 177.37 1zko h LEU 80 N 0.00 0.00 -1.67 7.07 3.38 -1.45 0.19 115.31 122.82 1zko h LEU 80 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1zko h LEU 80 Cb 0.20 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1zko h LEU 80 CO 0.00 0.00 -0.03 0.44 0.09 0.00 0.00 178.44 178.94 1zko h ASP 81 N 0.00 0.16 0.00 -0.43 3.32 -1.46 -2.75 116.42 115.26 1zko h ASP 81 Ca 0.00 -0.02 -0.09 0.00 0.02 0.00 0.00 57.03 56.94 1zko h ASP 81 Cb 0.23 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.73 1zko h ASP 81 CO 0.00 0.22 -1.50 0.35 -1.72 0.00 0.00 179.24 176.58 1zko n THR 82 N -4.40 0.33 -3.16 0.35 -2.24 -0.81 -4.78 114.28 99.57 1zko n THR 82 Ca -0.01 -0.29 -0.24 0.00 -2.27 0.00 0.00 64.05 61.23 1zko n THR 82 Cb 0.17 -0.34 -0.05 0.00 -2.10 0.00 0.00 70.33 68.01 1zko n THR 82 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1zko n GLU 83 N -2.10 2.09 0.27 -0.78 1.02 0.60 -4.91 120.64 116.82 1zko n GLU 83 Ca -0.09 -4.18 0.18 0.00 -0.02 0.00 0.00 57.16 53.05 1zko n GLU 83 Cb 0.55 -1.94 0.85 0.00 -0.02 0.00 0.00 31.44 30.87 1zko n GLU 83 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1zko h PRO 84 N 3.46 0.00 0.00 3.49 0.13 -1.70 -2.43 132.00 134.95 1zko h PRO 84 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1zko h PRO 84 Cb 0.72 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.85 1zko h PRO 84 CO 0.69 0.00 0.00 1.05 -0.23 0.00 0.00 178.00 179.51 1zko h GLU 85 N 0.00 0.00 -0.18 0.86 9.09 -1.89 -1.22 114.58 121.24 1zko h GLU 85 Ca 0.00 0.00 0.05 0.00 0.05 0.00 0.00 59.36 59.46 1zko h GLU 85 Cb 0.24 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.33 1zko h GLU 85 CO 0.00 0.00 0.16 -0.07 0.05 0.00 0.00 179.01 179.15 1zko h LEU 86 N 0.00 0.00 -1.19 3.06 3.38 -1.80 0.49 115.31 119.25 1zko h LEU 86 Ca 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1zko h LEU 86 Cb 0.12 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1zko h LEU 86 CO 0.00 0.00 0.09 0.40 0.09 0.00 0.00 178.44 179.02 1zko h ILE 87 N 0.00 1.20 0.05 1.22 2.04 -1.46 0.01 117.51 120.57 1zko h ILE 87 Ca 0.09 -0.72 -0.22 0.00 1.00 0.00 0.00 64.86 65.01 1zko h ILE 87 Cb 0.42 0.77 0.02 0.00 -0.74 0.00 0.00 36.82 37.28 1zko h ILE 87 CO -0.00 0.26 -0.88 0.78 0.00 0.00 0.00 178.15 178.31 1zko h ASN 88 N 0.64 0.68 0.10 1.72 4.21 -1.14 -3.07 115.58 118.73 1zko h ASN 88 Ca 0.14 -0.80 -0.01 0.00 1.21 0.00 0.00 56.30 56.85 1zko h ASN 88 Cb 0.26 -0.21 0.00 0.00 -1.12 0.00 0.00 38.32 37.25 1zko h ASN 88 CO -0.00 1.41 -0.05 0.11 -1.29 0.00 0.00 177.43 177.61 1zko h LYS 89 N 0.04 -0.13 -2.02 0.81 1.57 -1.07 -3.40 116.57 112.37 1zko h LYS 89 Ca -0.13 0.01 -0.53 0.00 -1.87 0.00 0.00 60.65 58.13 1zko h LYS 89 Cb 1.59 0.03 -0.40 0.00 0.08 0.00 0.00 32.23 33.53 1zko h LYS 89 CO 0.17 0.25 -1.10 -3.47 -0.57 0.00 0.00 179.45 174.73 1zko n ASP 90 N -4.97 0.81 0.07 0.86 2.03 -0.02 -4.97 116.55 110.36 1zko n ASP 90 Ca -0.09 -2.90 0.15 0.00 0.52 0.00 0.00 54.79 52.47 1zko n ASP 90 Cb 0.23 -0.63 0.64 0.00 -0.72 0.00 0.00 41.12 40.64 1zko n ASP 90 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1zko h PRO 91 N 3.57 0.08 -0.27 -0.67 0.13 -1.63 0.19 132.00 133.41 1zko h PRO 91 Ca 0.09 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1zko h PRO 91 Cb 0.89 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.00 1zko h PRO 91 CO 0.51 0.05 0.00 0.39 -0.23 0.00 0.00 178.00 178.73 1zko n GLU 92 N -4.45 2.88 0.00 0.86 1.02 -1.26 -4.03 120.64 115.66 1zko n GLU 92 Ca 0.06 -2.68 0.00 0.00 -0.02 0.00 0.00 57.16 54.51 1zko n GLU 92 Cb 0.39 -1.73 0.00 0.00 -0.02 0.00 0.00 31.44 30.08 1zko n GLU 92 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zko n GLY 93 N -0.35 2.95 0.14 0.62 0.00 -0.72 -4.97 105.19 102.87 1zko n GLY 93 Ca 0.19 -0.40 0.12 0.00 0.00 0.00 0.00 46.02 45.93 1zko n GLY 93 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1zko n GLU 94 N 0.00 0.18 -0.43 1.61 4.07 -1.14 -2.18 120.64 122.75 1zko n GLU 94 Ca 0.00 0.50 0.06 0.00 -0.06 0.00 0.00 57.16 57.66 1zko n GLU 94 Cb 0.00 -1.91 0.24 0.00 -0.06 0.00 0.00 31.44 29.71 1zko n GLU 94 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1zko n GLY 95 N -0.42 1.91 3.51 8.31 0.00 0.58 -4.95 105.19 114.13 1zko n GLY 95 Ca 0.01 -0.56 -0.37 0.00 0.00 0.00 0.00 46.02 45.11 1zko n GLY 95 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 1zko n TRP 96 N 0.61 -0.36 -0.09 1.61 4.27 -0.93 -4.63 117.44 117.92 1zko n TRP 96 Ca 0.17 0.38 -0.11 0.00 -3.89 0.00 0.00 57.50 54.05 1zko n TRP 96 Cb 0.66 -1.97 -0.04 0.00 -1.36 0.00 0.00 31.31 28.59 1zko n TRP 96 CO 0.00 0.00 0.00 1.28 -2.29 0.00 0.00 177.69 176.68 1zko n LEU 97 N -0.45 1.89 -3.95 5.67 4.77 0.12 -4.58 117.00 120.48 1zko n LEU 97 Ca 0.11 0.44 -0.10 0.00 -0.03 0.00 0.00 56.01 56.44 1zko n LEU 97 Cb 0.49 -0.81 -0.06 0.00 -2.33 0.00 0.00 43.42 40.71 1zko n LEU 97 CO 0.50 -0.19 0.07 0.72 -1.33 0.00 0.00 177.39 177.16 1zko s PHE 98 N -2.60 0.35 0.51 -1.77 -0.12 -1.09 -1.23 117.98 112.02 1zko s PHE 98 Ca -0.26 -0.70 0.01 0.00 -0.05 0.00 0.00 56.93 55.93 1zko s PHE 98 Cb 0.05 0.05 0.01 0.00 -0.63 0.00 0.00 43.02 42.50 1zko s PHE 98 CO 0.38 -0.82 0.05 1.63 -0.05 0.00 0.00 175.22 176.42 1zko n LYS 99 N -0.28 0.77 -3.94 1.99 5.02 0.60 -0.46 118.16 121.87 1zko n LYS 99 Ca -0.06 -3.62 -0.29 0.00 -2.02 0.00 0.00 58.31 52.32 1zko n LYS 99 Cb 0.63 0.89 -0.16 0.00 -0.02 0.00 0.00 35.03 36.37 1zko n LYS 99 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1zko s GLU 101 N -3.86 1.72 0.37 1.97 2.12 0.87 -0.84 118.70 121.04 1zko s GLU 101 Ca 0.04 -0.56 -0.24 0.00 0.36 0.00 0.00 54.97 54.56 1zko s GLU 101 Cb -0.00 -2.06 -0.10 0.00 0.26 0.00 0.00 34.13 32.23 1zko s GLU 101 CO 0.03 -0.38 0.99 0.96 -0.54 0.00 0.00 175.26 176.32 1zko s ILE 102 N 1.57 4.04 -0.21 -3.70 -4.36 0.68 -1.15 121.20 118.07 1zko s ILE 102 Ca 0.01 1.57 0.14 0.00 -0.26 0.00 0.00 60.65 62.12 1zko s ILE 102 Cb -0.15 -3.81 -0.20 0.00 1.25 0.00 0.00 42.46 39.55 1zko s ILE 102 CO -0.08 0.02 0.40 -1.54 0.24 0.00 0.00 174.94 173.97 1zko n SER 103 N 0.12 1.39 -3.50 4.36 3.41 -0.76 -4.88 113.62 113.77 1zko n SER 103 Ca 0.04 -0.25 -0.26 0.00 -0.26 0.00 0.00 58.87 58.14 1zko n SER 103 Cb 0.50 1.46 -0.13 0.00 -0.26 0.00 0.00 64.21 65.79 1zko n SER 103 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1zko s ASP 104 N -3.26 3.03 0.52 4.04 2.15 -1.26 -5.01 116.67 116.87 1zko s ASP 104 Ca -0.02 -1.34 0.17 0.00 0.43 0.00 0.00 52.55 51.80 1zko s ASP 104 Cb 0.10 -0.17 1.28 0.00 -0.30 0.00 0.00 42.92 43.83 1zko s ASP 104 CO 0.59 -0.40 2.12 -0.33 -0.17 0.00 0.00 175.17 176.98 1zko h GLU 105 N 8.13 0.02 -0.18 4.34 3.07 -1.95 -2.20 114.58 125.80 1zko h GLU 105 Ca -0.14 -0.00 0.05 0.00 -0.50 0.00 0.00 59.36 58.77 1zko h GLU 105 Cb 1.02 -0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.92 1zko h GLU 105 CO 0.39 0.01 0.15 0.78 -1.40 0.00 0.00 179.01 178.94 1zko h GLY 106 N 0.02 0.00 2.00 -3.84 0.00 -2.03 -1.89 103.07 97.32 1zko h GLY 106 Ca 0.05 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.37 1zko h GLY 106 CO -0.00 0.00 -0.06 0.83 0.00 0.00 0.00 176.54 177.31 1zko h GLU 107 N 0.00 0.00 -0.07 4.80 5.08 -1.82 -2.36 114.58 120.21 1zko h GLU 107 Ca 0.09 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 1zko h GLU 107 Cb 0.39 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.63 1zko h GLU 107 CO -0.00 0.06 -0.01 -0.07 -1.00 0.00 0.00 179.01 177.99 1zko h LEU 108 N 0.00 0.09 0.00 1.33 3.38 -1.54 -1.87 115.31 116.70 1zko h LEU 108 Ca -0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1zko h LEU 108 Cb 0.25 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1zko h LEU 108 CO 0.01 0.12 0.00 -0.62 0.09 0.00 0.00 178.44 178.03 1zko n GLU 109 N -4.47 0.11 0.01 1.13 -0.58 -0.89 -1.88 120.64 114.07 1zko n GLU 109 Ca -0.02 0.14 0.12 0.00 -0.42 0.00 0.00 57.16 56.98 1zko n GLU 109 Cb 0.13 -1.50 0.15 0.00 -0.57 0.00 0.00 31.44 29.65 1zko n GLU 109 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1zko n ASP 110 N -1.42 0.62 -4.92 1.62 9.92 -0.70 -4.93 116.55 116.74 1zko n ASP 110 Ca 0.06 -0.38 -0.26 0.00 -0.53 0.00 0.00 54.79 53.68 1zko n ASP 110 Cb 0.20 0.45 0.01 0.00 -0.64 0.00 0.00 41.12 41.14 1zko n ASP 110 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1zko s LEU 111 N -3.14 3.59 0.17 0.64 1.43 -0.79 -5.06 118.68 115.53 1zko s LEU 111 Ca 0.09 0.71 -0.19 0.00 -1.03 0.00 0.00 54.13 53.71 1zko s LEU 111 Cb 0.17 -3.61 -0.08 0.00 0.03 0.00 0.00 46.19 42.70 1zko s LEU 111 CO 0.75 -0.67 0.67 -0.76 0.23 0.00 0.00 176.35 176.57 1zko s LEU 112 N -4.71 4.41 0.86 1.79 1.43 0.72 -4.86 118.68 118.33 1zko s LEU 112 Ca 0.48 1.37 -0.12 0.00 -1.03 0.00 0.00 54.13 54.83 1zko s LEU 112 Cb -0.10 -3.36 0.15 0.00 0.03 0.00 0.00 46.19 42.90 1zko s LEU 112 CO 0.43 0.11 1.20 1.51 0.23 0.00 0.00 176.35 179.84 1zko s ASP 113 N -1.49 3.79 0.20 2.29 1.47 -1.26 -0.27 116.67 121.40 1zko s ASP 113 Ca 0.38 0.30 -0.09 0.00 1.18 0.00 0.00 52.55 54.32 1zko s ASP 113 Cb -0.18 -0.56 0.14 0.00 -0.34 0.00 0.00 42.92 41.98 1zko s ASP 113 CO 0.21 -2.29 1.78 -0.08 0.68 0.00 0.00 175.17 175.46 1zko h GLU 114 N -1.22 1.09 0.10 2.11 4.81 -1.96 -0.21 114.58 119.30 1zko h GLU 114 Ca -0.43 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 58.62 1zko h GLU 114 Cb 1.27 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 30.46 1zko h GLU 114 CO 0.47 0.88 -0.09 0.37 -0.73 0.00 0.00 179.01 179.90 1zko h GLN 115 N 1.05 -0.20 -0.83 1.92 -0.00 -1.97 0.18 115.11 115.27 1zko h GLN 115 Ca 0.25 0.01 0.06 0.00 -0.00 0.00 0.00 58.65 58.97 1zko h GLN 115 Cb 0.17 0.04 -0.06 0.00 0.00 0.00 0.00 27.48 27.64 1zko h GLN 115 CO -0.03 -0.13 0.52 0.00 0.00 0.00 0.00 178.83 179.19 1zko h ALA 116 N 0.69 1.14 -0.26 3.38 0.00 -1.85 -0.82 119.26 121.54 1zko h ALA 116 Ca 0.00 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 1zko h ALA 116 Cb 0.19 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1zko h ALA 116 CO -0.02 0.27 -0.25 -0.92 0.00 0.00 0.00 179.25 178.33 1zko h TYR 117 N 0.96 0.75 -0.82 0.00 3.20 -0.84 -0.90 116.97 119.32 1zko h TYR 117 Ca 0.36 -0.22 -0.03 0.00 3.14 0.00 0.00 58.73 61.98 1zko h TYR 117 Cb 0.14 -0.16 -0.04 0.00 1.54 0.00 0.00 36.73 38.21 1zko h TYR 117 CO -0.03 0.94 0.40 1.96 -1.64 0.00 0.00 178.16 179.78 1zko h GLN 118 N 0.35 1.18 -0.59 1.82 4.20 -0.39 -1.59 115.11 120.08 1zko h GLN 118 Ca 0.04 -0.17 -0.01 0.00 0.06 0.00 0.00 58.65 58.57 1zko h GLN 118 Cb 0.81 -0.21 -0.03 0.00 0.30 0.00 0.00 27.48 28.35 1zko h GLN 118 CO 0.06 0.91 0.31 0.93 -0.67 0.00 0.00 178.83 180.37 1zko h GLU 119 N 1.16 0.84 -0.52 1.46 3.07 -1.11 -1.54 114.58 117.93 1zko h GLU 119 Ca 0.28 -0.11 0.05 0.00 -0.50 0.00 0.00 59.36 59.09 1zko h GLU 119 Cb 0.12 -0.16 -0.05 0.00 -0.84 0.00 0.00 28.75 27.82 1zko h GLU 119 CO -0.04 0.65 0.25 0.35 -1.40 0.00 0.00 179.01 178.83 1zko h PHE 120 N 0.81 0.46 -0.12 4.33 3.57 -0.69 -1.57 116.94 123.73 1zko h PHE 120 Ca 0.21 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.63 1zko h PHE 120 Cb 0.07 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 38.68 1zko h PHE 120 CO -0.01 0.22 -0.31 0.00 -2.23 0.00 0.00 178.31 175.98 1zko h ALA 122 N 0.51 1.50 0.00 0.00 0.00 -1.18 -3.52 119.26 116.57 1zko h ALA 122 Ca -0.01 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1zko h ALA 122 Cb 0.92 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1zko h ALA 122 CO 0.07 0.40 0.00 0.00 0.00 0.00 0.00 179.25 179.71