#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z9a s ILE 5 N 0.00 4.36 0.64 0.44 1.01 -1.26 -5.02 121.20 121.36 1z9a s ILE 5 Ca 0.00 0.07 -0.18 0.00 0.00 0.00 0.00 60.65 60.54 1z9a s ILE 5 Cb 0.00 -4.59 -0.02 0.00 0.01 0.00 0.00 42.46 37.86 1z9a s ILE 5 CO 0.00 -1.24 1.18 -0.81 0.00 0.00 0.00 174.94 174.07 1z9a n PRO 6 N 7.58 1.02 -3.91 2.79 -0.04 -1.26 -4.65 135.00 136.53 1z9a n PRO 6 Ca -0.00 0.40 -0.25 0.00 -0.04 0.00 0.00 63.50 63.61 1z9a n PRO 6 Cb 0.47 -2.41 -0.03 0.00 -0.04 0.00 0.00 33.50 31.49 1z9a n PRO 6 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1z9a s ASP 7 N -1.35 6.34 -0.18 3.54 1.01 -1.26 -1.29 116.67 123.47 1z9a s ASP 7 Ca 0.81 0.18 -0.01 0.00 0.71 0.00 0.00 52.55 54.24 1z9a s ASP 7 Cb -0.39 -1.91 0.00 0.00 1.01 0.00 0.00 42.92 41.63 1z9a s ASP 7 CO 0.42 -0.00 -0.12 -0.63 0.21 0.00 0.00 175.17 175.04 1z9a s ILE 8 N -1.84 2.78 -0.42 0.77 1.01 0.12 -4.84 121.20 118.79 1z9a s ILE 8 Ca 0.35 -0.71 -0.29 0.00 0.00 0.00 0.00 60.65 60.00 1z9a s ILE 8 Cb -0.10 -2.21 0.02 0.00 0.01 0.00 0.00 42.46 40.17 1z9a s ILE 8 CO 0.29 0.49 1.26 -0.75 0.00 0.00 0.00 174.94 176.23 1z9a s LYS 9 N 1.15 3.72 0.79 2.79 2.20 -1.26 -0.46 119.74 128.66 1z9a s LYS 9 Ca 0.01 0.84 -0.11 0.00 -0.36 0.00 0.00 55.97 56.35 1z9a s LYS 9 Cb -0.14 -3.94 0.06 0.00 -1.51 0.00 0.00 37.83 32.30 1z9a s LYS 9 CO -0.04 -1.38 1.09 -0.51 -0.36 0.00 0.00 175.35 174.14 1z9a s LEU 10 N 4.77 2.82 0.40 5.43 1.43 0.08 -4.91 118.68 128.70 1z9a s LEU 10 Ca 0.54 1.64 0.28 0.00 -1.03 0.00 0.00 54.13 55.56 1z9a s LEU 10 Cb -0.11 -4.30 1.31 0.00 0.03 0.00 0.00 46.19 43.12 1z9a s LEU 10 CO 0.30 -2.04 1.85 0.77 0.23 0.00 0.00 176.35 177.46 1z9a h SER 11 N -1.13 0.00 0.89 2.29 4.64 -1.82 -0.01 113.55 118.41 1z9a h SER 11 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1z9a h SER 11 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1z9a h SER 11 CO 0.54 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.96 1z9a n SER 12 N -2.55 0.00 0.00 4.97 3.41 -1.26 -4.89 113.62 113.30 1z9a n SER 12 Ca 0.00 0.48 0.00 0.00 -0.26 0.00 0.00 58.87 59.09 1z9a n SER 12 Cb 0.18 -0.49 0.00 0.00 -0.26 0.00 0.00 64.21 63.64 1z9a n SER 12 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1z9a n GLY 13 N 1.19 3.21 3.84 5.00 0.00 -0.02 -5.05 105.19 113.36 1z9a n GLY 13 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 1z9a n GLY 13 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1z9a s HIS 14 N -2.86 3.38 0.25 1.61 4.02 -1.26 -4.74 115.29 115.69 1z9a s HIS 14 Ca 0.00 1.36 -0.20 0.00 1.02 0.00 0.00 55.06 57.23 1z9a s HIS 14 Cb 0.00 -2.64 -0.09 0.00 -1.02 0.00 0.00 32.58 28.83 1z9a s HIS 14 CO 0.00 0.06 0.76 -0.51 1.02 0.00 0.00 174.74 176.07 1z9a s LEU 15 N -2.94 4.31 -0.06 0.89 1.43 -1.26 -0.74 118.68 120.31 1z9a s LEU 15 Ca 0.55 1.47 0.01 0.00 -1.03 0.00 0.00 54.13 55.13 1z9a s LEU 15 Cb -0.11 -3.70 0.02 0.00 0.03 0.00 0.00 46.19 42.43 1z9a s LEU 15 CO 0.17 -0.01 -0.06 -0.32 0.23 0.00 0.00 176.35 176.35 1z9a s MET 16 N -2.09 1.15 0.17 1.70 1.75 0.40 -4.91 119.30 117.47 1z9a s MET 16 Ca 0.45 -0.19 -0.33 0.00 -1.25 0.00 0.00 55.69 54.37 1z9a s MET 16 Cb -0.16 -1.12 -0.14 0.00 2.84 0.00 0.00 34.83 36.25 1z9a s MET 16 CO 0.21 -0.11 1.53 -2.30 -0.65 0.00 0.00 175.02 173.70 1z9a n PRO 17 N 4.25 2.08 0.00 4.11 -0.02 -1.26 0.16 135.00 144.32 1z9a n PRO 17 Ca -0.20 0.75 0.10 0.00 -2.02 0.00 0.00 63.50 62.12 1z9a n PRO 17 Cb 0.51 -2.49 0.48 0.00 -0.02 0.00 0.00 33.50 31.98 1z9a n PRO 17 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1z9a n SER 18 N 3.10 0.00 -3.84 2.55 3.41 -0.41 -4.64 113.62 113.79 1z9a n SER 18 Ca 0.16 0.24 -0.18 0.00 -0.26 0.00 0.00 58.87 58.83 1z9a n SER 18 Cb 0.29 -0.39 -0.16 0.00 -0.26 0.00 0.00 64.21 63.69 1z9a n SER 18 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1z9a s ILE 19 N -2.78 0.27 0.36 -1.33 1.01 -1.26 -1.35 121.20 116.13 1z9a s ILE 19 Ca 0.15 0.03 0.05 0.00 0.00 0.00 0.00 60.65 60.88 1z9a s ILE 19 Cb 0.13 -0.35 -0.02 0.00 0.01 0.00 0.00 42.46 42.23 1z9a s ILE 19 CO 0.34 0.17 0.18 0.61 0.00 0.00 0.00 174.94 176.24 1z9a n GLY 20 N 4.12 3.17 3.35 6.18 0.00 0.14 -4.47 105.19 117.68 1z9a n GLY 20 Ca -0.26 -2.03 -0.39 0.00 0.00 0.00 0.00 46.02 43.34 1z9a n GLY 20 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1z9a s PHE 21 N -3.11 3.22 0.33 1.61 5.36 -0.17 -3.33 117.98 121.89 1z9a s PHE 21 Ca 0.26 -1.04 -0.29 0.00 -0.96 0.00 0.00 56.93 54.90 1z9a s PHE 21 Cb 0.01 -2.36 -0.10 0.00 -0.34 0.00 0.00 43.02 40.23 1z9a s PHE 21 CO 0.18 -0.64 1.38 0.20 -1.46 0.00 0.00 175.22 174.89 1z9a s GLY 22 N 1.51 2.86 0.00 13.12 0.00 -0.53 -2.20 107.32 122.08 1z9a s GLY 22 Ca 0.01 1.36 0.09 0.00 0.00 0.00 0.00 44.72 46.18 1z9a s GLY 22 CO 0.05 2.08 0.99 0.00 0.00 0.00 0.00 173.10 176.22 1z9a s TRP 24 N -0.87 3.35 -0.61 0.00 -0.00 -1.26 -2.72 118.94 116.83 1z9a s TRP 24 Ca 0.14 1.45 0.00 0.00 -0.00 0.00 0.00 56.10 57.69 1z9a s TRP 24 Cb 0.08 -3.49 0.00 0.00 -0.00 0.00 0.00 33.47 30.07 1z9a s TRP 24 CO 0.12 -1.33 0.00 1.63 -0.00 0.00 0.00 176.95 177.37 1z9a n LYS 25 N 1.83 -1.42 -2.48 5.86 4.01 -1.26 -4.93 118.16 119.76 1z9a n LYS 25 Ca 0.02 0.63 -0.43 0.00 -0.51 0.00 0.00 58.31 58.03 1z9a n LYS 25 Cb 0.44 -4.81 -0.02 0.00 -0.51 0.00 0.00 35.03 30.12 1z9a n LYS 25 CO 0.00 0.00 0.00 -1.17 -1.11 0.00 0.00 177.40 175.12 1z9a s LEU 26 N -1.30 3.81 0.34 -0.35 2.96 -1.10 -4.96 118.68 118.07 1z9a s LEU 26 Ca 0.00 1.01 -0.29 0.00 -0.22 0.00 0.00 54.13 54.63 1z9a s LEU 26 Cb 0.00 -3.54 -0.12 0.00 0.50 0.00 0.00 46.19 43.03 1z9a s LEU 26 CO 0.00 -1.11 1.39 0.00 -1.32 0.00 0.00 176.35 175.31 1z9a n ALA 27 N 7.66 1.71 -0.27 5.97 0.00 -1.26 -4.76 120.51 129.56 1z9a n ALA 27 Ca 0.14 0.36 0.02 0.00 0.00 0.00 0.00 53.44 53.97 1z9a n ALA 27 Cb 0.47 -2.32 0.24 0.00 0.00 0.00 0.00 19.45 17.84 1z9a n ALA 27 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1z9a h ASN 28 N 3.08 0.89 -0.15 0.00 4.21 -1.93 0.42 115.58 122.10 1z9a h ASN 28 Ca -0.47 -0.01 -0.05 0.00 1.21 0.00 0.00 56.30 56.98 1z9a h ASN 28 Cb 1.26 -0.20 -0.02 0.00 -1.12 0.00 0.00 38.32 38.25 1z9a h ASN 28 CO 0.66 0.61 -0.03 0.00 -1.29 0.00 0.00 177.43 177.38 1z9a h ALA 29 N 1.51 1.44 -0.00 -0.83 0.00 -2.02 -3.26 119.26 116.11 1z9a h ALA 29 Ca 0.34 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1z9a h ALA 29 Cb 0.06 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1z9a h ALA 29 CO -0.10 0.39 -0.03 0.25 0.00 0.00 0.00 179.25 179.76 1z9a n THR 30 N -4.29 0.00 -0.22 0.00 -2.24 -1.02 -4.73 114.28 101.78 1z9a n THR 30 Ca 0.01 -0.49 0.03 0.00 -2.27 0.00 0.00 64.05 61.33 1z9a n THR 30 Cb 0.24 1.07 0.14 0.00 -2.10 0.00 0.00 70.33 69.68 1z9a n THR 30 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1z9a h ALA 31 N 0.78 0.81 0.43 6.98 0.00 -0.21 -1.36 119.26 126.69 1z9a h ALA 31 Ca 0.00 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1z9a h ALA 31 Cb 0.16 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1z9a h ALA 31 CO 0.00 -0.32 -0.52 0.78 0.00 0.00 0.00 179.25 179.20 1z9a h GLY 32 N 0.26 -1.25 0.36 0.00 0.00 -1.80 -1.78 103.07 98.87 1z9a h GLY 32 Ca 0.36 0.61 0.07 0.00 0.00 0.00 0.00 47.33 48.37 1z9a h GLY 32 CO -0.46 -0.35 -0.01 -2.09 0.00 0.00 0.00 176.54 173.63 1z9a h GLU 33 N -0.96 0.08 -0.74 4.80 4.57 -1.81 -0.99 114.58 119.53 1z9a h GLU 33 Ca -0.05 -0.00 0.07 0.00 -1.18 0.00 0.00 59.36 58.19 1z9a h GLU 33 Cb 0.86 -0.02 -0.06 0.00 -0.16 0.00 0.00 28.75 29.37 1z9a h GLU 33 CO -0.11 0.05 0.42 1.96 -1.18 0.00 0.00 179.01 180.16 1z9a h GLN 34 N 0.09 0.73 -0.32 1.92 4.20 -1.13 0.14 115.11 120.74 1z9a h GLN 34 Ca 0.19 -0.04 -0.08 0.00 0.06 0.00 0.00 58.65 58.77 1z9a h GLN 34 Cb 0.27 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.87 1z9a h GLN 34 CO -0.32 0.48 -0.13 0.28 -0.67 0.00 0.00 178.83 178.47 1z9a h VAL 35 N 0.75 1.29 -0.62 -0.54 2.07 -0.86 -0.93 116.25 117.41 1z9a h VAL 35 Ca 0.34 -1.21 0.08 0.00 0.82 0.00 0.00 66.70 66.73 1z9a h VAL 35 Cb 0.24 1.40 -0.06 0.00 -1.52 0.00 0.00 31.29 31.35 1z9a h VAL 35 CO -0.20 0.39 0.29 0.22 0.02 0.00 0.00 177.57 178.29 1z9a h TYR 36 N 0.42 0.52 -0.44 1.57 3.20 -0.46 -0.06 116.97 121.73 1z9a h TYR 36 Ca 0.08 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.90 1z9a h TYR 36 Cb 0.64 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.76 1z9a h TYR 36 CO 0.06 0.20 -0.03 1.96 -1.64 0.00 0.00 178.16 178.70 1z9a h GLN 37 N 0.52 0.79 -1.00 1.82 1.08 -0.53 -1.46 115.11 116.33 1z9a h GLN 37 Ca 0.30 -0.27 0.04 0.00 -1.45 0.00 0.00 58.65 57.28 1z9a h GLN 37 Cb 0.29 -0.06 -0.06 0.00 -0.05 0.00 0.00 27.48 27.60 1z9a h GLN 37 CO -0.25 0.87 0.65 0.00 -0.95 0.00 0.00 178.83 179.16 1z9a h ALA 38 N 0.89 1.36 -0.21 3.87 0.00 -0.56 0.29 119.26 124.90 1z9a h ALA 38 Ca 0.12 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1z9a h ALA 38 Cb 0.53 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1z9a h ALA 38 CO 0.03 0.53 0.10 0.82 0.00 0.00 0.00 179.25 180.73 1z9a h ILE 39 N 1.25 1.15 -0.89 0.00 2.04 -0.74 0.35 117.51 120.67 1z9a h ILE 39 Ca 0.40 -0.44 0.07 0.00 1.00 0.00 0.00 64.86 65.89 1z9a h ILE 39 Cb 0.03 1.04 -0.06 0.00 -0.74 0.00 0.00 36.82 37.10 1z9a h ILE 39 CO -0.13 0.15 0.58 0.11 0.00 0.00 0.00 178.15 178.85 1z9a h LYS 40 N 0.20 0.98 0.00 2.37 1.57 -0.03 -0.85 116.57 120.81 1z9a h LYS 40 Ca 0.07 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1z9a h LYS 40 Cb 0.14 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.23 1z9a h LYS 40 CO -0.01 0.65 0.00 0.00 -0.57 0.00 0.00 179.45 179.52 1z9a n ALA 41 N -2.40 2.54 0.00 3.86 0.00 0.86 -4.89 120.51 120.48 1z9a n ALA 41 Ca 0.14 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1z9a n ALA 41 Cb 0.20 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.23 1z9a n ALA 41 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z9a n GLY 42 N 0.74 2.14 3.77 0.00 0.00 -0.32 -4.99 105.19 106.53 1z9a n GLY 42 Ca 0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.82 1z9a n GLY 42 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1z9a s TYR 43 N -2.31 2.61 0.00 1.61 1.51 0.05 -4.93 117.35 115.90 1z9a s TYR 43 Ca 0.00 1.31 0.00 0.00 -1.01 0.00 0.00 57.07 57.37 1z9a s TYR 43 Cb 0.00 -3.83 0.00 0.00 -0.11 0.00 0.00 41.96 38.02 1z9a s TYR 43 CO 0.00 -2.60 0.00 0.54 -1.11 0.00 0.00 175.55 172.38 1z9a n ARG 44 N -0.01 2.45 -3.62 -0.62 5.12 -1.26 -4.21 116.66 114.51 1z9a n ARG 44 Ca 0.04 0.00 -0.37 0.00 -1.93 0.00 0.00 57.85 55.59 1z9a n ARG 44 Cb 0.42 -0.82 -0.07 0.00 -1.16 0.00 0.00 32.46 30.83 1z9a n ARG 44 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 1z9a s LEU 45 N -2.64 4.34 -0.27 0.55 0.20 -1.26 -0.78 118.68 118.83 1z9a s LEU 45 Ca 0.00 0.61 0.00 0.00 0.69 0.00 0.00 54.13 55.44 1z9a s LEU 45 Cb 0.00 -2.35 0.08 0.00 -0.43 0.00 0.00 46.19 43.49 1z9a s LEU 45 CO 0.00 0.24 0.03 -0.36 -0.29 0.00 0.00 176.35 175.97 1z9a s PHE 46 N -0.32 2.15 -0.64 5.38 0.40 -0.29 -1.00 117.98 123.66 1z9a s PHE 46 Ca 0.18 -1.80 -0.28 0.00 -0.60 0.00 0.00 56.93 54.43 1z9a s PHE 46 Cb -0.14 -1.75 0.03 0.00 0.51 0.00 0.00 43.02 41.67 1z9a s PHE 46 CO 0.06 -0.81 1.28 0.34 0.70 0.00 0.00 175.22 176.79 1z9a s ASP 47 N 1.47 6.25 0.05 1.36 2.15 -0.93 -2.25 116.67 124.77 1z9a s ASP 47 Ca 0.03 -0.07 0.00 0.00 0.43 0.00 0.00 52.55 52.94 1z9a s ASP 47 Cb -0.18 -2.55 0.00 0.00 -0.30 0.00 0.00 42.92 39.89 1z9a s ASP 47 CO -0.13 -1.68 0.02 0.61 -0.17 0.00 0.00 175.17 173.82 1z9a n GLY 48 N 5.23 3.44 3.64 2.66 0.00 -0.24 -1.37 105.19 118.56 1z9a n GLY 48 Ca 0.07 -2.20 -0.04 0.00 0.00 0.00 0.00 46.02 43.85 1z9a n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z9a s ALA 49 N -2.07 -2.20 0.31 4.61 0.00 -1.26 -3.98 121.76 117.17 1z9a s ALA 49 Ca 0.02 1.84 0.05 0.00 0.00 0.00 0.00 51.96 53.87 1z9a s ALA 49 Cb -0.00 -1.68 0.71 0.00 0.00 0.00 0.00 23.12 22.15 1z9a s ALA 49 CO 0.01 -0.20 1.80 0.93 0.00 0.00 0.00 175.76 178.30 1z9a h GLU 50 N 4.06 0.78 0.00 0.00 5.08 -1.95 0.45 114.58 123.01 1z9a h GLU 50 Ca -0.28 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.04 1z9a h GLU 50 Cb 1.18 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.26 1z9a h GLU 50 CO 0.16 0.52 0.00 0.22 -1.00 0.00 0.00 179.01 178.91 1z9a h ASP 51 N 0.80 0.00 1.00 1.42 1.82 -1.95 -2.32 116.42 117.20 1z9a h ASP 51 Ca 0.55 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 57.19 1z9a h ASP 51 Cb 0.81 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.82 1z9a h ASP 51 CO -0.34 0.00 0.00 -1.22 -1.61 0.00 0.00 179.24 176.07 1z9a n TYR 52 N -2.42 0.46 -1.44 0.28 4.01 0.16 -4.90 117.16 113.31 1z9a n TYR 52 Ca 0.00 0.15 -0.15 0.00 -0.16 0.00 0.00 57.90 57.74 1z9a n TYR 52 Cb 0.16 -0.74 -0.06 0.00 -0.31 0.00 0.00 39.34 38.38 1z9a n TYR 52 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1z9a n GLY 53 N 0.86 1.43 0.68 2.72 0.00 -0.87 -4.81 105.19 105.20 1z9a n GLY 53 Ca 0.05 -0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.11 1z9a n GLY 53 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1z9a n ASN 54 N -1.28 1.05 0.20 1.61 0.23 -1.26 -4.81 115.26 111.00 1z9a n ASN 54 Ca -0.15 -2.55 0.04 0.00 -0.53 0.00 0.00 54.58 51.39 1z9a n ASN 54 Cb 0.64 -0.33 0.41 0.00 -2.08 0.00 0.00 39.78 38.41 1z9a n ASN 54 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1z9a h GLU 55 N 0.42 0.00 -0.40 -3.83 5.08 -1.87 -0.68 114.58 113.30 1z9a h GLU 55 Ca -0.06 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.26 1z9a h GLU 55 Cb 1.38 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.61 1z9a h GLU 55 CO 0.03 0.32 0.09 -0.22 -1.00 0.00 0.00 179.01 178.22 1z9a h LYS 56 N 0.00 0.65 -0.44 2.33 3.64 -1.88 -1.76 116.57 119.11 1z9a h LYS 56 Ca -0.00 -0.16 -0.14 0.00 -1.27 0.00 0.00 60.65 59.07 1z9a h LYS 56 Cb 0.57 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.30 1z9a h LYS 56 CO 0.04 0.68 -0.28 0.93 -2.27 0.00 0.00 179.45 178.55 1z9a h GLU 57 N 0.51 0.97 -0.64 1.90 3.07 -1.74 -2.01 114.58 116.66 1z9a h GLU 57 Ca 0.13 -0.45 0.06 0.00 -0.50 0.00 0.00 59.36 58.59 1z9a h GLU 57 Cb 0.33 -0.01 -0.04 0.00 -0.84 0.00 0.00 28.75 28.19 1z9a h GLU 57 CO 0.00 1.12 0.42 0.28 -1.40 0.00 0.00 179.01 179.44 1z9a h VAL 58 N 0.81 1.01 -0.21 3.13 2.07 -0.98 -1.05 116.25 121.03 1z9a h VAL 58 Ca 0.09 -0.22 -0.04 0.00 0.82 0.00 0.00 66.70 67.35 1z9a h VAL 58 Cb 0.87 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 1z9a h VAL 58 CO 0.08 0.12 -0.02 1.23 0.02 0.00 0.00 177.57 178.99 1z9a h GLY 59 N 0.64 0.42 0.21 2.17 0.00 -0.95 -2.65 103.07 102.91 1z9a h GLY 59 Ca 0.27 -0.33 0.15 0.00 0.00 0.00 0.00 47.33 47.42 1z9a h GLY 59 CO -0.08 0.30 0.44 -0.55 0.00 0.00 0.00 176.54 176.65 1z9a h ASP 60 N 0.14 0.53 -0.25 0.19 3.32 -0.48 0.24 116.42 120.11 1z9a h ASP 60 Ca 0.06 0.09 -0.00 0.00 0.02 0.00 0.00 57.03 57.20 1z9a h ASP 60 Cb 0.44 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.99 1z9a h ASP 60 CO 0.02 0.22 0.15 1.23 -1.72 0.00 0.00 179.24 179.13 1z9a h GLY 61 N 0.62 0.36 0.94 2.75 0.00 -1.19 -1.30 103.07 105.24 1z9a h GLY 61 Ca 0.47 -0.15 -0.10 0.00 0.00 0.00 0.00 47.33 47.54 1z9a h GLY 61 CO -0.37 0.15 -0.22 -2.08 0.00 0.00 0.00 176.54 174.02 1z9a h VAL 62 N 0.30 1.30 -0.45 4.60 2.07 -0.92 -2.04 116.25 121.12 1z9a h VAL 62 Ca 0.09 -1.37 0.05 0.00 0.82 0.00 0.00 66.70 66.30 1z9a h VAL 62 Cb 0.02 1.55 -0.05 0.00 -1.52 0.00 0.00 31.29 31.30 1z9a h VAL 62 CO -0.02 0.44 0.17 0.50 0.02 0.00 0.00 177.57 178.68 1z9a h LYS 63 N 0.40 0.34 -0.79 1.57 3.64 -0.48 0.89 116.57 122.14 1z9a h LYS 63 Ca 0.05 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.40 1z9a h LYS 63 Cb 0.77 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.48 1z9a h LYS 63 CO 0.06 0.22 0.45 -0.09 -2.27 0.00 0.00 179.45 177.82 1z9a h ARG 64 N 0.35 1.08 -0.58 1.90 2.43 -1.16 0.29 114.38 118.69 1z9a h ARG 64 Ca 0.21 -0.11 -0.08 0.00 -0.81 0.00 0.00 59.98 59.18 1z9a h ARG 64 Cb 0.19 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.50 1z9a h ARG 64 CO -0.20 0.78 0.03 0.00 -1.51 0.00 0.00 179.97 179.07 1z9a h ALA 65 N 1.40 0.96 -0.19 2.80 0.00 -0.44 -1.84 119.26 121.95 1z9a h ALA 65 Ca 0.28 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 1z9a h ALA 65 Cb 0.00 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 1z9a h ALA 65 CO -0.05 0.64 -0.26 0.82 0.00 0.00 0.00 179.25 180.40 1z9a h ILE 66 N 0.91 1.34 -0.26 0.00 2.04 -0.10 0.22 117.51 121.66 1z9a h ILE 66 Ca 0.17 -1.47 -0.01 0.00 1.00 0.00 0.00 64.86 64.56 1z9a h ILE 66 Cb 0.48 1.84 -0.01 0.00 -0.74 0.00 0.00 36.82 38.39 1z9a h ILE 66 CO 0.02 0.45 0.13 0.44 0.00 0.00 0.00 178.15 179.19 1z9a h ASP 67 N 0.17 0.30 -0.04 1.72 3.32 -0.30 0.14 116.42 121.73 1z9a h ASP 67 Ca 0.02 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1z9a h ASP 67 Cb 0.83 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.31 1z9a h ASP 67 CO 0.06 0.26 0.00 -0.62 -1.72 0.00 0.00 179.24 177.22 1z9a n GLU 68 N -4.46 1.33 -1.51 3.56 1.02 -0.71 -4.90 120.64 114.97 1z9a n GLU 68 Ca 0.01 -0.49 -0.10 0.00 -0.02 0.00 0.00 57.16 56.56 1z9a n GLU 68 Cb 0.10 -1.41 -0.03 0.00 -0.02 0.00 0.00 31.44 30.07 1z9a n GLU 68 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1z9a n GLY 69 N 1.02 0.83 0.19 0.62 0.00 0.48 -4.91 105.19 103.40 1z9a n GLY 69 Ca 0.18 -0.57 -0.08 0.00 0.00 0.00 0.00 46.02 45.55 1z9a n GLY 69 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1z9a h LEU 70 N 0.00 0.47 -8.07 0.99 3.38 -1.14 -3.47 115.31 107.47 1z9a h LEU 70 Ca -0.20 -0.28 -0.02 0.00 0.09 0.00 0.00 57.88 57.47 1z9a h LEU 70 Cb 0.76 -0.14 -0.08 0.00 0.09 0.00 0.00 40.66 41.30 1z9a h LEU 70 CO 0.28 0.98 0.00 0.68 0.09 0.00 0.00 178.44 180.48 1z9a s VAL 71 N -3.78 0.01 0.34 1.22 -7.23 -1.23 -5.03 120.40 104.69 1z9a s VAL 71 Ca -0.06 -1.18 0.08 0.00 -1.81 0.00 0.00 61.98 59.01 1z9a s VAL 71 Cb 0.11 -2.03 -0.04 0.00 0.56 0.00 0.00 36.38 34.98 1z9a s VAL 71 CO 0.83 -0.03 0.15 -0.54 -0.31 0.00 0.00 175.10 175.20 1z9a s LYS 72 N -3.96 2.40 0.26 4.82 1.02 -1.26 -4.20 119.74 118.82 1z9a s LYS 72 Ca 0.17 -1.52 -0.02 0.00 0.02 0.00 0.00 55.97 54.62 1z9a s LYS 72 Cb -0.02 -2.20 0.45 0.00 -0.52 0.00 0.00 37.83 35.54 1z9a s LYS 72 CO 0.06 0.11 1.84 -0.09 -0.92 0.00 0.00 175.35 176.36 1z9a h ARG 73 N 1.53 0.95 -0.80 1.68 9.65 -1.97 -1.51 114.38 123.90 1z9a h ARG 73 Ca -0.44 -0.06 0.17 0.00 -1.10 0.00 0.00 59.98 58.56 1z9a h ARG 73 Cb 1.25 -0.21 -0.05 0.00 -1.39 0.00 0.00 29.97 29.57 1z9a h ARG 73 CO 0.63 0.63 0.54 0.93 2.80 0.00 0.00 179.97 185.49 1z9a h GLU 74 N 0.97 0.36 0.00 0.20 3.07 -2.05 -1.83 114.58 115.32 1z9a h GLU 74 Ca 0.44 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 59.28 1z9a h GLU 74 Cb 0.35 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 28.17 1z9a h GLU 74 CO -0.23 0.24 -0.14 0.39 -1.40 0.00 0.00 179.01 177.87 1z9a n GLU 75 N -4.47 0.20 -3.65 2.33 1.02 -0.57 -4.83 120.64 110.67 1z9a n GLU 75 Ca 0.16 0.13 -0.37 0.00 -0.02 0.00 0.00 57.16 57.07 1z9a n GLU 75 Cb 0.61 -1.70 -0.07 0.00 -0.02 0.00 0.00 31.44 30.26 1z9a n GLU 75 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1z9a s ILE 76 N -3.08 5.32 -0.36 -3.67 -1.09 -0.69 -4.89 121.20 112.74 1z9a s ILE 76 Ca 0.11 0.47 -0.09 0.00 -2.23 0.00 0.00 60.65 58.91 1z9a s ILE 76 Cb 0.14 -3.57 0.04 0.00 -1.58 0.00 0.00 42.46 37.49 1z9a s ILE 76 CO 0.61 0.50 0.16 0.12 -1.23 0.00 0.00 174.94 175.09 1z9a s PHE 77 N -0.26 3.25 -0.25 3.97 2.19 0.04 -4.93 117.98 122.00 1z9a s PHE 77 Ca 0.16 -1.22 -0.08 0.00 0.33 0.00 0.00 56.93 56.13 1z9a s PHE 77 Cb -0.13 -2.38 -0.03 0.00 -1.31 0.00 0.00 43.02 39.17 1z9a s PHE 77 CO 0.05 -0.70 0.08 -0.51 1.83 0.00 0.00 175.22 175.97 1z9a s LEU 78 N 1.47 3.50 -0.13 6.12 1.43 -1.26 -1.14 118.68 128.68 1z9a s LEU 78 Ca 0.00 -0.18 -0.05 0.00 -1.03 0.00 0.00 54.13 52.88 1z9a s LEU 78 Cb -0.19 -1.94 -0.04 0.00 0.03 0.00 0.00 46.19 44.05 1z9a s LEU 78 CO 0.05 -0.02 0.04 -0.89 0.23 0.00 0.00 176.35 175.75 1z9a s THR 79 N 1.54 4.61 0.30 5.49 2.01 -0.95 -0.90 115.64 127.74 1z9a s THR 79 Ca 0.06 -0.12 0.02 0.00 0.31 0.00 0.00 61.69 61.97 1z9a s THR 79 Cb -0.15 -3.00 -0.05 0.00 0.01 0.00 0.00 72.50 69.31 1z9a s THR 79 CO 0.04 0.55 0.11 -0.55 -0.69 0.00 0.00 174.62 174.08 1z9a s SER 80 N -0.40 1.69 -0.01 3.53 0.15 0.13 -1.07 113.70 117.70 1z9a s SER 80 Ca 0.09 -1.46 0.00 0.00 0.70 0.00 0.00 55.95 55.27 1z9a s SER 80 Cb -0.12 0.22 0.02 0.00 -1.71 0.00 0.00 66.02 64.43 1z9a s SER 80 CO 0.02 -0.77 0.02 -0.54 1.20 0.00 0.00 173.24 173.16 1z9a s LYS 81 N -3.91 0.00 -0.29 5.44 1.02 -1.26 -1.27 119.74 119.47 1z9a s LYS 81 Ca 0.35 0.11 -0.29 0.00 0.02 0.00 0.00 55.97 56.16 1z9a s LYS 81 Cb 0.07 -0.18 0.00 0.00 -0.52 0.00 0.00 37.83 37.20 1z9a s LYS 81 CO 0.15 -0.10 1.26 -1.17 -0.92 0.00 0.00 175.35 174.57 1z9a s LEU 82 N 0.67 3.91 0.68 3.17 2.96 0.13 -3.40 118.68 126.81 1z9a s LEU 82 Ca -0.06 1.22 -0.14 0.00 -0.22 0.00 0.00 54.13 54.94 1z9a s LEU 82 Cb -0.08 -3.54 0.01 0.00 0.50 0.00 0.00 46.19 43.08 1z9a s LEU 82 CO -0.02 -1.02 1.09 0.86 -1.32 0.00 0.00 176.35 175.94 1z9a s TRP 83 N 4.19 2.70 0.58 5.38 -0.11 -1.26 -1.89 118.94 128.52 1z9a s TRP 83 Ca 0.54 1.54 0.30 0.00 1.22 0.00 0.00 56.10 59.70 1z9a s TRP 83 Cb -0.16 -3.09 1.43 0.00 -1.50 0.00 0.00 33.47 30.14 1z9a s TRP 83 CO 0.21 -1.60 1.82 -0.91 -4.62 0.00 0.00 176.95 171.85 1z9a h ASN 84 N -0.28 0.00 0.97 5.86 2.35 -1.89 -1.08 115.58 121.51 1z9a h ASN 84 Ca -0.46 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.29 1z9a h ASN 84 Cb 1.24 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.61 1z9a h ASN 84 CO 0.54 0.00 -0.02 0.59 -1.65 0.00 0.00 177.43 176.89 1z9a n ASN 85 N -3.80 0.02 -1.81 5.81 4.13 -1.26 0.14 115.26 118.49 1z9a n ASN 85 Ca 0.14 0.45 -0.20 0.00 1.68 0.00 0.00 54.58 56.65 1z9a n ASN 85 Cb 0.89 -0.47 0.11 0.00 -1.54 0.00 0.00 39.78 38.77 1z9a n ASN 85 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1z9a n TYR 86 N -1.49 2.29 0.07 3.10 4.01 -0.41 -3.63 117.16 121.10 1z9a n TYR 86 Ca 0.07 -2.19 -0.21 0.00 -0.16 0.00 0.00 57.90 55.41 1z9a n TYR 86 Cb 0.34 -0.73 -0.15 0.00 -0.31 0.00 0.00 39.34 38.48 1z9a n TYR 86 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1z9a h HIS 87 N 1.61 0.65 -1.50 -0.72 3.86 -1.73 -3.35 115.15 113.96 1z9a h HIS 87 Ca 0.40 -0.47 -0.75 0.00 -1.16 0.00 0.00 60.37 58.39 1z9a h HIS 87 Cb 1.50 -0.03 0.02 0.00 1.06 0.00 0.00 27.41 29.96 1z9a h HIS 87 CO 1.13 1.38 0.86 -3.47 0.86 0.00 0.00 177.93 178.69 1z9a n ASP 88 N -4.02 2.24 -0.24 2.45 2.03 -1.26 -4.39 116.55 113.36 1z9a n ASP 88 Ca -0.15 1.09 0.08 0.00 0.52 0.00 0.00 54.79 56.33 1z9a n ASP 88 Cb 0.89 -1.12 0.16 0.00 -0.72 0.00 0.00 41.12 40.34 1z9a n ASP 88 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63 1z9a n PRO 89 N 5.11 -0.06 0.24 -0.67 -0.02 -1.26 -0.29 135.00 138.05 1z9a n PRO 89 Ca 0.26 1.05 0.16 0.00 -2.02 0.00 0.00 63.50 62.96 1z9a n PRO 89 Cb 0.12 -1.63 0.72 0.00 -0.02 0.00 0.00 33.50 32.69 1z9a n PRO 89 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 1z9a h LYS 90 N 0.00 0.00 -0.01 -0.52 2.10 -1.95 -2.14 116.57 114.04 1z9a h LYS 90 Ca 0.38 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.03 1z9a h LYS 90 Cb 0.72 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.05 1z9a h LYS 90 CO -0.67 0.00 -0.55 0.09 -2.00 0.00 0.00 179.45 176.31 1z9a n ASN 91 N -2.76 1.29 0.00 7.07 3.02 0.61 -4.42 115.26 120.08 1z9a n ASN 91 Ca 0.00 -1.04 -0.13 0.00 -0.03 0.00 0.00 54.58 53.39 1z9a n ASN 91 Cb 0.21 0.48 -0.09 0.00 -0.61 0.00 0.00 39.78 39.77 1z9a n ASN 91 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1z9a h VAL 92 N 1.16 1.26 0.00 2.41 2.07 -1.34 -2.20 116.25 119.62 1z9a h VAL 92 Ca 0.00 -0.78 -0.07 0.00 0.82 0.00 0.00 66.70 66.67 1z9a h VAL 92 Cb 0.59 1.79 -0.01 0.00 -1.52 0.00 0.00 31.29 32.14 1z9a h VAL 92 CO 0.00 0.20 -0.35 -0.08 0.02 0.00 0.00 177.57 177.36 1z9a h GLU 93 N -0.34 0.00 -0.28 1.57 4.81 -1.77 -0.74 114.58 117.83 1z9a h GLU 93 Ca -0.00 0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 59.08 1z9a h GLU 93 Cb 0.33 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.71 1z9a h GLU 93 CO 0.00 0.35 -0.39 1.79 -0.73 0.00 0.00 179.01 180.03 1z9a h THR 94 N 0.00 1.30 -0.24 0.32 1.35 -1.76 -1.67 112.91 112.21 1z9a h THR 94 Ca -0.00 -1.58 -0.03 0.00 -0.55 0.00 0.00 66.41 64.25 1z9a h THR 94 Cb 0.63 1.63 -0.01 0.00 -1.73 0.00 0.00 68.15 68.68 1z9a h THR 94 CO 0.05 0.51 0.04 0.00 -0.25 0.00 0.00 175.52 175.86 1z9a h ALA 95 N 0.68 0.31 -0.93 6.62 0.00 -1.10 -1.50 119.26 123.34 1z9a h ALA 95 Ca 0.03 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.79 1z9a h ALA 95 Cb 0.98 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.63 1z9a h ALA 95 CO 0.09 -0.01 0.61 1.25 0.00 0.00 0.00 179.25 181.20 1z9a h LEU 96 N 0.20 1.02 -0.48 0.00 5.85 -1.13 -1.72 115.31 119.05 1z9a h LEU 96 Ca 0.07 -0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.72 1z9a h LEU 96 Cb 0.32 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 1z9a h LEU 96 CO 0.00 0.71 0.06 0.78 -0.34 0.00 0.00 178.44 179.66 1z9a h ASN 97 N 1.19 0.77 -0.31 1.25 2.35 -0.96 -0.04 115.58 119.83 1z9a h ASN 97 Ca 0.37 -0.27 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 1z9a h ASN 97 Cb -0.02 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.13 1z9a h ASN 97 CO -0.11 0.85 0.21 0.50 -1.65 0.00 0.00 177.43 177.23 1z9a h LYS 98 N 0.67 0.41 -0.32 0.81 1.63 -0.76 0.19 116.57 119.20 1z9a h LYS 98 Ca 0.14 -0.02 -0.16 0.00 -0.85 0.00 0.00 60.65 59.76 1z9a h LYS 98 Cb 0.41 -0.09 -0.00 0.00 -0.60 0.00 0.00 32.23 31.95 1z9a h LYS 98 CO 0.01 0.27 -0.40 1.15 -3.45 0.00 0.00 179.45 177.03 1z9a h THR 99 N 0.43 1.28 -0.08 1.00 2.02 -0.59 -1.28 112.91 115.68 1z9a h THR 99 Ca 0.12 -1.58 -0.01 0.00 0.77 0.00 0.00 66.41 65.70 1z9a h THR 99 Cb -0.05 1.54 -0.00 0.00 -1.74 0.00 0.00 68.15 67.89 1z9a h THR 99 CO -0.02 0.52 0.00 -0.07 0.37 0.00 0.00 175.52 176.31 1z9a h LEU 100 N 0.62 0.14 -0.67 2.58 3.38 0.35 0.43 115.31 122.14 1z9a h LEU 100 Ca 0.04 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1z9a h LEU 100 Cb 1.00 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.68 1z9a h LEU 100 CO 0.10 0.41 0.43 0.00 0.09 0.00 0.00 178.44 179.47 1z9a h ALA 101 N 0.74 0.86 0.16 1.53 0.00 -0.72 0.44 119.26 122.26 1z9a h ALA 101 Ca 0.02 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1z9a h ALA 101 Cb 0.34 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1z9a h ALA 101 CO 0.00 0.31 -0.12 -0.44 0.00 0.00 0.00 179.25 179.00 1z9a h ASP 102 N 0.92 -0.31 0.75 0.00 5.19 -1.10 -1.82 116.42 120.05 1z9a h ASP 102 Ca 0.24 0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.68 1z9a h ASP 102 Cb -0.07 0.10 0.00 0.00 0.18 0.00 0.00 39.33 39.54 1z9a h ASP 102 CO -0.05 -0.19 0.00 0.18 -3.12 0.00 0.00 179.24 176.06 1z9a n LEU 103 N -5.24 0.15 -3.54 1.55 4.77 0.13 -3.90 117.00 110.92 1z9a n LEU 103 Ca -0.08 0.53 -0.21 0.00 -0.03 0.00 0.00 56.01 56.21 1z9a n LEU 103 Cb 0.16 -0.50 0.08 0.00 -2.33 0.00 0.00 43.42 40.84 1z9a n LEU 103 CO 0.32 -0.22 0.19 0.29 -1.33 0.00 0.00 177.39 176.65 1z9a n LYS 104 N -1.66 -7.41 -4.30 3.23 5.02 0.15 -4.52 118.16 108.68 1z9a n LYS 104 Ca 0.04 0.83 -0.16 0.00 -2.02 0.00 0.00 58.31 57.01 1z9a n LYS 104 Cb 0.25 -5.87 -0.10 0.00 -0.02 0.00 0.00 35.03 29.29 1z9a n LYS 104 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1z9a s VAL 105 N -3.34 0.72 -0.09 -0.18 -7.23 -0.79 -5.03 120.40 104.45 1z9a s VAL 105 Ca 0.36 -2.00 0.15 0.00 -1.81 0.00 0.00 61.98 58.68 1z9a s VAL 105 Cb -0.16 -2.39 -0.09 0.00 0.56 0.00 0.00 36.38 34.29 1z9a s VAL 105 CO 0.73 -0.24 1.06 0.44 -0.31 0.00 0.00 175.10 176.78 1z9a h ASP 106 N 2.51 0.00 -5.08 4.85 3.32 -1.95 -3.41 116.42 116.65 1z9a h ASP 106 Ca -0.38 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.63 1z9a h ASP 106 Cb 1.23 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 40.65 1z9a h ASP 106 CO 0.62 0.65 -0.05 -0.72 -1.72 0.00 0.00 179.24 178.03 1z9a s TYR 107 N -2.88 -0.20 0.01 4.55 -0.85 -1.26 -4.69 117.35 112.03 1z9a s TYR 107 Ca -0.00 -0.11 0.03 0.00 -0.52 0.00 0.00 57.07 56.47 1z9a s TYR 107 Cb 0.08 0.29 -0.03 0.00 0.38 0.00 0.00 41.96 42.68 1z9a s TYR 107 CO 0.79 -0.74 -0.06 0.14 -1.52 0.00 0.00 175.55 174.17 1z9a s VAL 108 N -3.81 3.73 0.31 -3.49 -7.23 -1.01 -4.96 120.40 103.93 1z9a s VAL 108 Ca 0.04 -0.78 0.10 0.00 -1.81 0.00 0.00 61.98 59.53 1z9a s VAL 108 Cb 0.01 -2.64 0.03 0.00 0.56 0.00 0.00 36.38 34.34 1z9a s VAL 108 CO -0.11 0.37 1.70 0.44 -0.31 0.00 0.00 175.10 177.19 1z9a h ASP 109 N 4.41 0.09 -3.29 4.85 3.32 -1.37 -2.01 116.42 122.42 1z9a h ASP 109 Ca -0.48 -0.04 -0.19 0.00 0.02 0.00 0.00 57.03 56.34 1z9a h ASP 109 Cb 1.17 -0.03 -0.30 0.00 0.22 0.00 0.00 39.33 40.40 1z9a h ASP 109 CO 0.54 0.56 -0.47 -0.22 -1.72 0.00 0.00 179.24 177.93 1z9a s LEU 110 N -8.01 0.30 -0.12 1.55 2.96 -0.92 -1.62 118.68 112.82 1z9a s LEU 110 Ca -0.03 0.57 0.02 0.00 -0.22 0.00 0.00 54.13 54.47 1z9a s LEU 110 Cb 0.13 0.80 0.01 0.00 0.50 0.00 0.00 46.19 47.63 1z9a s LEU 110 CO 0.76 -0.18 -0.17 0.12 -1.32 0.00 0.00 176.35 175.56 1z9a s PHE 111 N 1.38 2.18 0.03 5.38 5.36 -0.80 0.18 117.98 131.69 1z9a s PHE 111 Ca -0.08 -1.09 0.07 0.00 -0.96 0.00 0.00 56.93 54.87 1z9a s PHE 111 Cb -0.10 -1.55 -0.03 0.00 -0.34 0.00 0.00 43.02 40.99 1z9a s PHE 111 CO -0.09 -0.55 -0.21 -0.51 -1.46 0.00 0.00 175.22 172.40 1z9a s LEU 112 N 1.04 2.46 -0.18 6.12 1.43 -0.40 -1.69 118.68 127.46 1z9a s LEU 112 Ca -0.04 -0.46 -0.29 0.00 -1.03 0.00 0.00 54.13 52.31 1z9a s LEU 112 Cb -0.15 -1.44 -0.02 0.00 0.03 0.00 0.00 46.19 44.61 1z9a s LEU 112 CO -0.03 0.27 1.40 -0.63 0.23 0.00 0.00 176.35 177.59 1z9a s ILE 113 N -0.85 4.02 0.12 -0.59 1.01 -0.39 0.21 121.20 124.73 1z9a s ILE 113 Ca 0.13 1.21 -0.18 0.00 0.00 0.00 0.00 60.65 61.81 1z9a s ILE 113 Cb -0.10 -3.88 -0.03 0.00 0.01 0.00 0.00 42.46 38.45 1z9a s ILE 113 CO 0.04 -0.22 1.71 -0.74 0.00 0.00 0.00 174.94 175.73 1z9a h HIS 114 N 9.11 0.44 -3.46 3.97 2.76 -1.66 -1.56 115.15 124.75 1z9a h HIS 114 Ca -0.30 -0.02 -0.15 0.00 -2.20 0.00 0.00 60.37 57.70 1z9a h HIS 114 Cb 1.12 -0.14 -0.21 0.00 1.55 0.00 0.00 27.41 29.73 1z9a h HIS 114 CO 0.85 0.37 -0.49 -0.06 -1.30 0.00 0.00 177.93 177.31 1z9a s PHE 115 N -5.78 -0.00 -1.01 5.26 0.08 -1.26 -4.31 117.98 110.96 1z9a s PHE 115 Ca -0.13 -0.02 -0.08 0.00 0.12 0.00 0.00 56.93 56.81 1z9a s PHE 115 Cb 0.09 -0.02 -0.13 0.00 -0.57 0.00 0.00 43.02 42.39 1z9a s PHE 115 CO 0.72 -0.26 3.13 -0.35 -0.10 0.00 0.00 175.22 178.37 1z9a n PRO 116 N 1.69 3.15 -3.80 0.24 -0.04 -1.26 -4.73 135.00 130.25 1z9a n PRO 116 Ca -0.21 -1.91 -0.17 0.00 -0.04 0.00 0.00 63.50 61.17 1z9a n PRO 116 Cb 0.56 -2.49 -0.17 0.00 -0.04 0.00 0.00 33.50 31.37 1z9a n PRO 116 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1z9a s ILE 117 N 1.30 0.02 -0.52 0.52 1.01 -1.26 -5.02 121.20 117.25 1z9a s ILE 117 Ca 0.67 0.22 -0.07 0.00 0.00 0.00 0.00 60.65 61.47 1z9a s ILE 117 Cb 0.24 -0.17 0.13 0.00 0.01 0.00 0.00 42.46 42.67 1z9a s ILE 117 CO -0.05 0.13 0.37 0.00 0.00 0.00 0.00 174.94 175.39 1z9a s ALA 118 N 1.32 3.43 0.52 9.38 0.00 -1.26 -4.42 121.76 130.74 1z9a s ALA 118 Ca -0.06 -2.75 -0.18 0.00 0.00 0.00 0.00 51.96 48.97 1z9a s ALA 118 Cb -0.13 -2.75 -0.07 0.00 0.00 0.00 0.00 23.12 20.17 1z9a s ALA 118 CO -0.03 -1.95 1.02 -0.06 0.00 0.00 0.00 175.76 174.74 1z9a s PHE 119 N 0.92 3.13 0.25 0.00 0.08 0.38 -0.36 117.98 122.37 1z9a s PHE 119 Ca 0.10 1.54 -0.31 0.00 0.12 0.00 0.00 56.93 58.37 1z9a s PHE 119 Cb -0.23 -2.96 -0.12 0.00 -0.57 0.00 0.00 43.02 39.14 1z9a s PHE 119 CO -0.03 -0.73 1.65 0.21 -0.10 0.00 0.00 175.22 176.22 1z9a s LYS 120 N -3.67 4.13 0.30 0.44 2.20 -0.11 -4.16 119.74 118.87 1z9a s LYS 120 Ca 0.64 2.58 -0.29 0.00 -0.36 0.00 0.00 55.97 58.53 1z9a s LYS 120 Cb -0.14 -3.05 -0.13 0.00 -1.51 0.00 0.00 37.83 33.00 1z9a s LYS 120 CO 0.27 -0.68 1.34 0.34 -0.36 0.00 0.00 175.35 176.25 1z9a n PHE 121 N 3.09 2.21 -3.96 4.03 7.35 -1.24 -4.78 117.46 124.17 1z9a n PHE 121 Ca 0.12 0.50 -0.27 0.00 -0.76 0.00 0.00 57.45 57.04 1z9a n PHE 121 Cb 0.36 -2.43 -0.17 0.00 0.35 0.00 0.00 39.48 37.59 1z9a n PHE 121 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 1z9a s VAL 122 N -0.65 1.05 0.36 -2.13 1.01 -1.26 -4.87 120.40 113.91 1z9a s VAL 122 Ca 0.61 -0.31 -0.27 0.00 0.00 0.00 0.00 61.98 62.01 1z9a s VAL 122 Cb -0.60 -1.06 -0.12 0.00 0.00 0.00 0.00 36.38 34.60 1z9a s VAL 122 CO 0.57 0.37 1.17 -2.65 0.00 0.00 0.00 175.10 174.56 1z9a n PRO 123 N 4.86 1.77 -0.10 2.72 -0.02 -1.26 -4.86 135.00 138.11 1z9a n PRO 123 Ca -0.13 0.63 -0.06 0.00 -2.02 0.00 0.00 63.50 61.91 1z9a n PRO 123 Cb 0.50 -2.17 0.01 0.00 -0.02 0.00 0.00 33.50 31.82 1z9a n PRO 123 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1z9a h ILE 124 N 2.16 0.47 0.00 4.25 2.04 -2.00 0.08 117.51 124.50 1z9a h ILE 124 Ca -0.45 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.41 1z9a h ILE 124 Cb 1.31 0.47 0.00 0.00 -0.74 0.00 0.00 36.82 37.86 1z9a h ILE 124 CO 0.61 0.00 0.00 1.21 0.00 0.00 0.00 178.15 179.97 1z9a n GLU 125 N -5.36 0.13 0.03 2.37 0.00 -1.26 -1.57 120.64 114.98 1z9a n GLU 125 Ca 0.02 0.58 -0.13 0.00 0.00 0.00 0.00 57.16 57.63 1z9a n GLU 125 Cb 0.27 -1.88 -0.14 0.00 0.00 0.00 0.00 31.44 29.69 1z9a n GLU 125 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.13 178.62 1z9a h GLU 126 N 0.00 0.12 -1.01 5.31 4.81 -1.32 -3.47 114.58 119.02 1z9a h GLU 126 Ca 0.00 -0.21 0.19 0.00 -0.13 0.00 0.00 59.36 59.20 1z9a h GLU 126 Cb 0.06 0.08 -0.29 0.00 0.63 0.00 0.00 28.75 29.22 1z9a h GLU 126 CO 0.00 0.89 0.55 0.21 -0.73 0.00 0.00 179.01 179.93 1z9a s LYS 127 N -2.62 0.16 -0.18 1.92 2.20 -0.61 -5.06 119.74 115.56 1z9a s LYS 127 Ca -0.07 0.32 -0.07 0.00 -0.36 0.00 0.00 55.97 55.79 1z9a s LYS 127 Cb 0.08 0.09 0.08 0.00 -1.51 0.00 0.00 37.83 36.57 1z9a s LYS 127 CO 0.83 -0.04 0.38 -0.47 -0.36 0.00 0.00 175.35 175.68 1z9a s TYR 128 N 1.48 -0.68 0.43 4.03 5.04 -1.22 -3.64 117.35 122.79 1z9a s TYR 128 Ca -0.06 1.35 -0.23 0.00 -2.44 0.00 0.00 57.07 55.70 1z9a s TYR 128 Cb -0.03 0.21 -0.09 0.00 0.35 0.00 0.00 41.96 42.40 1z9a s TYR 128 CO -0.13 -0.43 1.03 -1.25 -1.34 0.00 0.00 175.55 173.43 1z9a s PRO 129 N 2.44 4.07 0.44 4.97 0.04 -1.26 -5.04 135.00 140.66 1z9a s PRO 129 Ca -0.02 1.42 0.24 0.00 0.04 0.00 0.00 61.00 62.69 1z9a s PRO 129 Cb -0.12 -2.38 0.93 0.00 0.04 0.00 0.00 34.50 32.98 1z9a s PRO 129 CO -0.12 -0.21 1.83 -1.00 0.04 0.00 0.00 177.00 177.54 1z9a h PRO 130 N 2.17 0.00 0.00 0.56 0.13 -1.91 -3.48 132.00 129.46 1z9a h PRO 130 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1z9a h PRO 130 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1z9a h PRO 130 CO 0.61 0.22 0.00 0.41 -0.23 0.00 0.00 178.00 179.01 1z9a n GLY 131 N 0.14 4.00 0.77 1.56 0.00 -1.26 -0.42 105.19 109.98 1z9a n GLY 131 Ca 0.00 0.08 0.11 0.00 0.00 0.00 0.00 46.02 46.21 1z9a n GLY 131 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1z9a n PHE 132 N 14.00 0.31 -2.17 1.61 3.72 -1.26 -4.91 117.46 128.76 1z9a n PHE 132 Ca 0.00 -0.16 -0.42 0.00 -0.05 0.00 0.00 57.45 56.82 1z9a n PHE 132 Cb 0.00 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.51 1z9a n PHE 132 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 176.76 176.24 1z9a s TYR 133 N -1.69 3.24 -0.08 1.38 5.04 0.44 -4.83 117.35 120.86 1z9a s TYR 133 Ca 0.34 0.96 0.11 0.00 -2.44 0.00 0.00 57.07 56.04 1z9a s TYR 133 Cb 0.19 -3.68 0.17 0.00 0.35 0.00 0.00 41.96 38.99 1z9a s TYR 133 CO 0.28 -2.37 1.08 0.00 -1.34 0.00 0.00 175.55 173.20 1z9a n GLY 135 N -1.04 0.74 2.30 0.00 0.00 -1.26 -4.71 105.19 101.21 1z9a n GLY 135 Ca 0.10 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.91 1z9a n GLY 135 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1z9a n ASP 136 N 0.00 -0.39 0.00 1.61 2.03 -1.26 -5.10 116.55 113.44 1z9a n ASP 136 Ca 0.00 -2.84 0.00 0.00 0.52 0.00 0.00 54.79 52.47 1z9a n ASP 136 Cb 0.00 -0.15 0.00 0.00 -0.72 0.00 0.00 41.12 40.25 1z9a n ASP 136 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1z9a n GLY 137 N 1.36 3.89 0.97 0.27 0.00 -1.26 -1.85 105.19 108.58 1z9a n GLY 137 Ca 0.19 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.33 1z9a n GLY 137 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1z9a n ASN 138 N 7.27 3.02 -4.79 1.61 3.02 -1.26 -4.55 115.26 119.58 1z9a n ASN 138 Ca 0.00 -2.00 -0.35 0.00 -0.03 0.00 0.00 54.58 52.20 1z9a n ASN 138 Cb 0.00 -0.01 -0.05 0.00 -0.61 0.00 0.00 39.78 39.12 1z9a n ASN 138 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1z9a s ASN 139 N -1.98 6.68 0.04 6.41 0.01 -0.77 -4.98 114.94 120.35 1z9a s ASN 139 Ca 0.28 1.92 -0.18 0.00 -0.71 0.00 0.00 52.86 54.18 1z9a s ASN 139 Cb 0.20 -2.57 -0.06 0.00 0.41 0.00 0.00 41.25 39.23 1z9a s ASN 139 CO 0.30 -0.55 0.51 -0.36 -1.51 0.00 0.00 177.10 175.49 1z9a s PHE 140 N -1.87 3.77 -0.01 2.20 0.40 -1.26 -4.20 117.98 117.01 1z9a s PHE 140 Ca 0.62 1.16 0.00 0.00 -0.60 0.00 0.00 56.93 58.11 1z9a s PHE 140 Cb -0.17 -2.43 0.01 0.00 0.51 0.00 0.00 43.02 40.94 1z9a s PHE 140 CO 0.22 0.59 0.01 0.08 0.70 0.00 0.00 175.22 176.82 1z9a s VAL 141 N -1.02 0.01 0.41 -0.44 1.01 -1.26 -5.07 120.40 114.03 1z9a s VAL 141 Ca 0.27 0.08 0.07 0.00 0.00 0.00 0.00 61.98 62.40 1z9a s VAL 141 Cb -0.18 -0.07 -0.07 0.00 0.00 0.00 0.00 36.38 36.06 1z9a s VAL 141 CO 0.17 0.05 0.06 -0.31 0.00 0.00 0.00 175.10 175.06 1z9a s TYR 142 N 0.47 2.54 -0.03 5.22 2.02 -1.26 -0.93 117.35 125.39 1z9a s TYR 142 Ca -0.04 -0.64 0.08 0.00 -0.37 0.00 0.00 57.07 56.10 1z9a s TYR 142 Cb -0.06 -1.82 -0.02 0.00 -0.40 0.00 0.00 41.96 39.66 1z9a s TYR 142 CO -0.01 0.37 -0.26 -1.21 -1.57 0.00 0.00 175.55 172.88 1z9a s GLU 143 N -3.77 2.16 -1.35 -0.62 2.02 0.52 -4.56 118.70 113.10 1z9a s GLU 143 Ca 0.37 -0.92 -0.16 0.00 0.02 0.00 0.00 54.97 54.29 1z9a s GLU 143 Cb 0.08 -2.04 0.01 0.00 0.10 0.00 0.00 34.13 32.28 1z9a s GLU 143 CO 0.19 0.53 2.14 -0.25 0.02 0.00 0.00 175.26 177.89 1z9a n ASP 144 N 2.53 3.77 -3.99 -0.19 8.00 -1.26 -4.72 116.55 120.69 1z9a n ASP 144 Ca -0.16 -2.82 -0.31 0.00 0.71 0.00 0.00 54.79 52.20 1z9a n ASP 144 Cb 0.51 -1.59 -0.15 0.00 -0.02 0.00 0.00 41.12 39.87 1z9a n ASP 144 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1z9a s VAL 145 N 3.65 1.93 0.73 2.53 1.01 -1.26 -5.11 120.40 123.88 1z9a s VAL 145 Ca 0.49 -1.70 -0.16 0.00 0.00 0.00 0.00 61.98 60.61 1z9a s VAL 145 Cb 0.13 -2.21 0.02 0.00 0.00 0.00 0.00 36.38 34.32 1z9a s VAL 145 CO -0.04 -0.26 1.09 -2.65 0.00 0.00 0.00 175.10 173.24 1z9a n PRO 146 N 4.48 0.55 -0.15 2.72 -0.02 -1.26 -4.88 135.00 136.44 1z9a n PRO 146 Ca -0.08 0.25 -0.03 0.00 -2.02 0.00 0.00 63.50 61.62 1z9a n PRO 146 Cb 0.43 -2.34 0.05 0.00 -0.02 0.00 0.00 33.50 31.62 1z9a n PRO 146 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1z9a h ILE 147 N -0.26 0.69 -0.67 4.25 1.08 -1.99 -2.25 117.51 118.36 1z9a h ILE 147 Ca -0.48 -0.06 0.09 0.00 -0.39 0.00 0.00 64.86 64.02 1z9a h ILE 147 Cb 1.33 0.51 -0.04 0.00 -3.07 0.00 0.00 36.82 35.54 1z9a h ILE 147 CO 0.48 0.03 0.44 0.25 -0.69 0.00 0.00 178.15 178.66 1z9a h LEU 148 N 0.16 0.50 -0.36 1.44 5.85 -1.98 0.17 115.31 121.10 1z9a h LEU 148 Ca 0.23 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.97 1z9a h LEU 148 Cb 0.33 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 1z9a h LEU 148 CO -0.35 0.31 0.22 -0.33 -0.34 0.00 0.00 178.44 177.95 1z9a h GLU 149 N 0.56 0.44 -0.58 1.25 4.39 -1.75 0.45 114.58 119.34 1z9a h GLU 149 Ca 0.30 -0.03 -0.08 0.00 0.34 0.00 0.00 59.36 59.89 1z9a h GLU 149 Cb 0.45 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.98 1z9a h GLU 149 CO -0.10 0.29 0.03 1.15 -1.16 0.00 0.00 179.01 179.22 1z9a h THR 150 N 0.45 1.26 -0.49 1.13 2.02 -1.12 -2.21 112.91 113.95 1z9a h THR 150 Ca 0.14 -1.08 0.01 0.00 0.77 0.00 0.00 66.41 66.24 1z9a h THR 150 Cb -0.02 0.83 -0.03 0.00 -1.74 0.00 0.00 68.15 67.19 1z9a h THR 150 CO -0.05 0.39 0.31 -0.25 0.37 0.00 0.00 175.52 176.30 1z9a h TRP 151 N 0.89 0.59 -0.55 3.16 2.91 -0.25 -1.45 115.95 121.25 1z9a h TRP 151 Ca 0.17 0.02 -0.05 0.00 1.13 0.00 0.00 58.89 60.15 1z9a h TRP 151 Cb 0.51 -0.20 -0.03 0.00 -0.51 0.00 0.00 29.16 28.93 1z9a h TRP 151 CO 0.04 0.37 0.14 0.87 -1.03 0.00 0.00 178.44 178.82 1z9a h LYS 152 N 0.64 0.84 -0.88 2.65 1.57 -0.82 -0.72 116.57 119.85 1z9a h LYS 152 Ca 0.18 -0.17 -0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1z9a h LYS 152 Cb -0.05 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.09 1z9a h LYS 152 CO -0.05 0.75 0.54 0.00 -0.57 0.00 0.00 179.45 180.12 1z9a h ALA 153 N 1.34 1.30 -0.47 3.86 0.00 -0.74 -2.34 119.26 122.22 1z9a h ALA 153 Ca 0.18 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.87 1z9a h ALA 153 Cb 0.28 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1z9a h ALA 153 CO -0.00 0.61 -0.23 -0.07 0.00 0.00 0.00 179.25 179.55 1z9a h LEU 154 N 1.20 1.02 -0.76 0.00 3.38 -0.21 -3.05 115.31 116.89 1z9a h LEU 154 Ca 0.32 -0.40 0.04 0.00 0.09 0.00 0.00 57.88 57.93 1z9a h LEU 154 Cb -0.07 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.34 1z9a h LEU 154 CO -0.06 1.20 0.47 -0.33 0.09 0.00 0.00 178.44 179.81 1z9a h GLU 155 N 0.84 0.87 -0.82 1.13 5.08 -0.66 -1.10 114.58 119.91 1z9a h GLU 155 Ca 0.10 -0.05 0.04 0.00 -1.00 0.00 0.00 59.36 58.45 1z9a h GLU 155 Cb 0.82 -0.20 -0.05 0.00 0.50 0.00 0.00 28.75 29.82 1z9a h GLU 155 CO 0.07 0.58 0.52 0.87 -1.00 0.00 0.00 179.01 180.05 1z9a h LYS 156 N 0.90 0.97 0.00 2.33 1.79 -1.40 0.29 116.57 121.45 1z9a h LYS 156 Ca 0.32 -0.06 -0.03 0.00 -2.18 0.00 0.00 60.65 58.70 1z9a h LYS 156 Cb 0.09 -0.22 -0.00 0.00 -1.58 0.00 0.00 32.23 30.51 1z9a h LYS 156 CO -0.14 0.64 -0.13 -0.07 -1.08 0.00 0.00 179.45 178.67 1z9a h LEU 157 N 1.00 0.00 -0.41 2.94 3.38 -1.12 -0.82 115.31 120.28 1z9a h LEU 157 Ca 0.33 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 58.12 1z9a h LEU 157 Cb 0.03 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1z9a h LEU 157 CO -0.12 0.13 -0.74 0.58 0.09 0.00 0.00 178.44 178.38 1z9a h VAL 158 N 0.00 1.40 -0.32 1.22 2.07 -0.22 -2.32 116.25 118.08 1z9a h VAL 158 Ca -0.00 -2.21 -0.13 0.00 0.82 0.00 0.00 66.70 65.18 1z9a h VAL 158 Cb 0.38 2.17 -0.01 0.00 -1.52 0.00 0.00 31.29 32.30 1z9a h VAL 158 CO 0.02 0.66 -0.33 0.00 0.02 0.00 0.00 177.57 177.94 1z9a h ALA 159 N 0.97 0.83 0.00 1.67 0.00 -0.39 -2.41 119.26 119.93 1z9a h ALA 159 Ca -0.03 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1z9a h ALA 159 Cb 1.32 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1z9a h ALA 159 CO 0.12 0.64 0.00 0.00 0.00 0.00 0.00 179.25 180.01 1z9a n ALA 160 N -2.51 2.24 -1.78 0.00 0.00 -0.43 -4.85 120.51 113.19 1z9a n ALA 160 Ca -0.01 -0.11 -0.11 0.00 0.00 0.00 0.00 53.44 53.22 1z9a n ALA 160 Cb 0.49 -1.28 -0.02 0.00 0.00 0.00 0.00 19.45 18.63 1z9a n ALA 160 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z9a n GLY 161 N 0.26 0.54 0.56 0.00 0.00 -0.91 -4.91 105.19 100.73 1z9a n GLY 161 Ca 0.13 -0.49 0.10 0.00 0.00 0.00 0.00 46.02 45.76 1z9a n GLY 161 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1z9a n LYS 162 N -2.34 1.57 -3.73 1.61 5.02 -0.89 -4.73 118.16 114.67 1z9a n LYS 162 Ca -0.12 -1.17 -0.12 0.00 -2.02 0.00 0.00 58.31 54.89 1z9a n LYS 162 Cb 0.48 -1.40 -0.11 0.00 -0.02 0.00 0.00 35.03 33.98 1z9a n LYS 162 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1z9a s ILE 163 N -2.09 -0.02 -0.10 -0.18 1.01 -1.23 -2.41 121.20 116.18 1z9a s ILE 163 Ca 0.19 0.07 -0.20 0.00 0.00 0.00 0.00 60.65 60.71 1z9a s ILE 163 Cb 0.16 -0.50 -0.28 0.00 0.01 0.00 0.00 42.46 41.86 1z9a s ILE 163 CO 0.43 0.03 0.68 0.11 0.00 0.00 0.00 174.94 176.19 1z9a h LYS 164 N 6.60 0.21 -3.94 2.79 1.79 -1.47 -3.40 116.57 119.15 1z9a h LYS 164 Ca -0.34 -0.36 -0.16 0.00 -2.18 0.00 0.00 60.65 57.61 1z9a h LYS 164 Cb 1.18 0.13 -0.21 0.00 -1.58 0.00 0.00 32.23 31.75 1z9a h LYS 164 CO 0.32 1.17 -0.67 -1.12 -1.08 0.00 0.00 179.45 178.07 1z9a s SER 165 N -6.88 0.23 0.26 0.86 0.01 -0.64 -4.97 113.70 102.56 1z9a s SER 165 Ca -0.18 -0.49 0.09 0.00 1.31 0.00 0.00 55.95 56.68 1z9a s SER 165 Cb 0.02 0.12 -0.05 0.00 0.21 0.00 0.00 66.02 66.32 1z9a s SER 165 CO 0.76 -0.33 -0.14 0.27 0.41 0.00 0.00 173.24 174.21 1z9a s ILE 166 N -1.61 2.03 0.06 1.44 -4.36 -1.26 -1.91 121.20 115.59 1z9a s ILE 166 Ca -0.14 -2.26 -0.12 0.00 -0.26 0.00 0.00 60.65 57.86 1z9a s ILE 166 Cb -0.09 -2.28 0.04 0.00 1.25 0.00 0.00 42.46 41.39 1z9a s ILE 166 CO -0.01 -0.43 0.58 0.61 0.24 0.00 0.00 174.94 175.93 1z9a n GLY 167 N -0.55 0.76 3.38 6.27 0.00 -0.68 -0.92 105.19 113.45 1z9a n GLY 167 Ca -0.06 -1.01 -0.19 0.00 0.00 0.00 0.00 46.02 44.76 1z9a n GLY 167 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1z9a s VAL 168 N -2.23 1.57 0.01 1.61 -7.23 0.03 -1.26 120.40 112.90 1z9a s VAL 168 Ca 0.13 -2.14 0.01 0.00 -1.81 0.00 0.00 61.98 58.18 1z9a s VAL 168 Cb -0.01 -2.28 -0.01 0.00 0.56 0.00 0.00 36.38 34.64 1z9a s VAL 168 CO 0.02 -0.42 -0.05 -0.55 -0.31 0.00 0.00 175.10 173.79 1z9a s SER 169 N -3.37 0.54 -1.49 4.85 0.15 -0.59 -0.76 113.70 113.03 1z9a s SER 169 Ca 0.27 -0.25 -0.05 0.00 0.70 0.00 0.00 55.95 56.62 1z9a s SER 169 Cb 0.02 -0.01 0.01 0.00 -1.71 0.00 0.00 66.02 64.33 1z9a s SER 169 CO 0.09 -0.06 0.69 0.59 1.20 0.00 0.00 173.24 175.75 1z9a n ASN 170 N 2.42 -6.10 -4.57 5.45 3.02 -0.03 -4.15 115.26 111.31 1z9a n ASN 170 Ca -0.17 -0.32 -0.37 0.00 -0.03 0.00 0.00 54.58 53.69 1z9a n ASN 170 Cb 0.57 -4.88 -0.11 0.00 -0.61 0.00 0.00 39.78 34.75 1z9a n ASN 170 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1z9a s PHE 171 N -3.19 3.20 1.12 3.10 0.40 -1.26 -4.51 117.98 116.84 1z9a s PHE 171 Ca 0.34 0.01 -0.18 0.00 -0.60 0.00 0.00 56.93 56.50 1z9a s PHE 171 Cb -0.15 -2.33 0.26 0.00 0.51 0.00 0.00 43.02 41.31 1z9a s PHE 171 CO 0.42 -0.17 1.19 -1.25 0.70 0.00 0.00 175.22 176.12 1z9a s PRO 172 N 1.61 -0.58 0.09 0.24 0.04 -1.26 -4.78 135.00 130.35 1z9a s PRO 172 Ca 0.07 -0.22 -0.26 0.00 0.04 0.00 0.00 61.00 60.63 1z9a s PRO 172 Cb -0.15 -1.68 -0.13 0.00 0.04 0.00 0.00 34.50 32.57 1z9a s PRO 172 CO 0.08 -3.26 1.68 0.78 0.04 0.00 0.00 177.00 176.32 1z9a h GLY 173 N -2.25 -0.35 0.49 0.56 0.00 -1.96 -2.35 103.07 97.20 1z9a h GLY 173 Ca -0.44 0.18 0.07 0.00 0.00 0.00 0.00 47.33 47.13 1z9a h GLY 173 CO 0.35 -0.16 0.12 0.00 0.00 0.00 0.00 176.54 176.85 1z9a h ALA 174 N 0.43 0.52 -0.76 3.60 0.00 -1.99 -0.79 119.26 120.27 1z9a h ALA 174 Ca -0.00 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1z9a h ALA 174 Cb 0.33 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 1z9a h ALA 174 CO -0.02 -0.28 0.30 1.25 0.00 0.00 0.00 179.25 180.51 1z9a h LEU 175 N 0.27 1.04 -0.43 0.00 5.85 -1.93 -1.49 115.31 118.63 1z9a h LEU 175 Ca 0.22 -0.17 -0.04 0.00 0.84 0.00 0.00 57.88 58.73 1z9a h LEU 175 Cb 0.26 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 1z9a h LEU 175 CO -0.26 0.93 0.11 0.25 -0.34 0.00 0.00 178.44 179.12 1z9a h LEU 176 N 1.09 0.65 -0.79 2.25 5.85 -0.87 -2.24 115.31 121.24 1z9a h LEU 176 Ca 0.25 -0.23 0.02 0.00 0.84 0.00 0.00 57.88 58.76 1z9a h LEU 176 Cb 0.21 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.03 1z9a h LEU 176 CO -0.02 0.71 0.51 0.25 -0.34 0.00 0.00 178.44 179.55 1z9a h LEU 177 N 0.56 0.87 -1.10 2.25 5.85 -0.79 -1.93 115.31 121.02 1z9a h LEU 177 Ca 0.13 -0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.75 1z9a h LEU 177 Cb 0.31 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 1z9a h LEU 177 CO 0.00 0.61 -0.35 -0.78 -0.34 0.00 0.00 178.44 177.58 1z9a h ASP 178 N 1.02 0.18 -0.04 1.25 3.58 -1.01 -2.62 116.42 118.78 1z9a h ASP 178 Ca 0.31 -0.07 -0.16 0.00 0.42 0.00 0.00 57.03 57.53 1z9a h ASP 178 Cb -0.05 -0.05 -0.01 0.00 1.72 0.00 0.00 39.33 40.95 1z9a h ASP 178 CO -0.09 0.53 -0.52 0.25 -2.88 0.00 0.00 179.24 176.53 1z9a h LEU 179 N 0.16 0.68 -2.51 2.28 5.85 -0.94 -2.82 115.31 118.00 1z9a h LEU 179 Ca 0.02 -0.35 -0.00 0.00 0.84 0.00 0.00 57.88 58.39 1z9a h LEU 179 Cb 0.70 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.54 1z9a h LEU 179 CO 0.05 1.07 -0.01 -0.07 -0.34 0.00 0.00 178.44 179.14 1z9a h LEU 180 N 0.48 0.00 -0.04 2.25 3.38 -0.98 0.35 115.31 120.75 1z9a h LEU 180 Ca 0.02 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.83 1z9a h LEU 180 Cb 1.06 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.79 1z9a h LEU 180 CO 0.10 0.01 -0.75 0.03 0.09 0.00 0.00 178.44 177.93 1z9a h ARG 181 N 0.00 0.00 0.00 1.13 3.08 -1.37 -3.33 114.38 113.89 1z9a h ARG 181 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1z9a h ARG 181 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.10 1z9a h ARG 181 CO 0.00 0.75 -1.21 0.41 -1.07 0.00 0.00 179.97 178.84 1z9a n GLY 182 N 1.24 -0.64 3.76 0.04 0.00 -0.23 -4.99 105.19 104.37 1z9a n GLY 182 Ca 0.01 -0.43 -0.40 0.00 0.00 0.00 0.00 46.02 45.19 1z9a n GLY 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z9a s ALA 183 N -2.82 3.42 -0.21 4.61 0.00 0.11 -4.94 121.76 121.93 1z9a s ALA 183 Ca 0.01 0.94 -0.13 0.00 0.00 0.00 0.00 51.96 52.78 1z9a s ALA 183 Cb 0.12 -3.35 -0.19 0.00 0.00 0.00 0.00 23.12 19.70 1z9a s ALA 183 CO 0.68 -0.23 0.04 2.41 0.00 0.00 0.00 175.76 178.67 1z9a n THR 184 N 1.18 1.59 -3.34 0.00 -1.04 -1.26 -4.71 114.28 106.69 1z9a n THR 184 Ca -0.01 -0.34 -0.41 0.00 -2.04 0.00 0.00 64.05 61.25 1z9a n THR 184 Cb 0.44 -1.84 -0.09 0.00 -1.82 0.00 0.00 70.33 67.02 1z9a n THR 184 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1z9a s ILE 185 N -2.47 5.11 0.41 12.58 1.01 -1.26 -5.05 121.20 131.53 1z9a s ILE 185 Ca -0.31 0.17 -0.25 0.00 0.00 0.00 0.00 60.65 60.26 1z9a s ILE 185 Cb 0.09 -3.87 -0.08 0.00 0.01 0.00 0.00 42.46 38.61 1z9a s ILE 185 CO 0.61 -0.13 1.19 -0.54 0.00 0.00 0.00 174.94 176.07 1z9a s LYS 186 N 2.15 3.99 -0.14 2.79 -0.14 -1.26 -4.90 119.74 122.23 1z9a s LYS 186 Ca 0.14 1.87 -0.31 0.00 -1.36 0.00 0.00 55.97 56.31 1z9a s LYS 186 Cb -0.16 -2.64 -0.09 0.00 -1.68 0.00 0.00 37.83 33.26 1z9a s LYS 186 CO 0.12 -0.38 2.07 -2.30 -0.76 0.00 0.00 175.35 174.10 1z9a n PRO 187 N -0.02 2.10 0.17 -1.68 -0.02 -1.26 -4.82 135.00 129.48 1z9a n PRO 187 Ca 0.05 0.69 0.04 0.00 -2.02 0.00 0.00 63.50 62.26 1z9a n PRO 187 Cb 0.46 -2.90 0.27 0.00 -0.02 0.00 0.00 33.50 31.31 1z9a n PRO 187 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1z9a h ALA 188 N 12.01 0.96 -3.18 3.55 0.00 -1.38 -3.43 119.26 127.79 1z9a h ALA 188 Ca -0.43 -0.40 -0.26 0.00 0.00 0.00 0.00 54.91 53.81 1z9a h ALA 188 Cb 1.26 -0.07 -0.22 0.00 0.00 0.00 0.00 17.79 18.76 1z9a h ALA 188 CO 0.96 0.56 -0.73 0.08 0.00 0.00 0.00 179.25 180.12 1z9a s VAL 189 N -3.55 0.46 -0.14 0.00 1.01 -1.24 -0.80 120.40 116.15 1z9a s VAL 189 Ca 0.00 -1.00 -0.01 0.00 0.00 0.00 0.00 61.98 60.98 1z9a s VAL 189 Cb 0.11 -0.53 0.03 0.00 0.00 0.00 0.00 36.38 35.99 1z9a s VAL 189 CO 0.71 -0.37 -0.06 -0.22 0.00 0.00 0.00 175.10 175.16 1z9a s LEU 190 N -1.47 1.34 -0.23 3.92 2.96 0.58 -0.79 118.68 124.99 1z9a s LEU 190 Ca -0.10 -0.47 -0.04 0.00 -0.22 0.00 0.00 54.13 53.30 1z9a s LEU 190 Cb -0.09 -0.84 -0.01 0.00 0.50 0.00 0.00 46.19 45.74 1z9a s LEU 190 CO 0.00 -0.16 -0.02 -1.58 -1.32 0.00 0.00 176.35 173.28 1z9a s GLN 191 N 1.69 3.34 0.22 1.98 0.74 0.06 -1.32 119.66 126.38 1z9a s GLN 191 Ca 0.03 -0.66 0.01 0.00 0.05 0.00 0.00 55.36 54.79 1z9a s GLN 191 Cb -0.14 -3.08 -0.05 0.00 1.10 0.00 0.00 33.01 30.84 1z9a s GLN 191 CO -0.08 -0.24 0.07 0.14 -0.55 0.00 0.00 175.29 174.63 1z9a s VAL 192 N 1.49 0.50 0.21 1.34 -7.23 -0.86 -0.85 120.40 115.01 1z9a s VAL 192 Ca 0.05 -1.99 -0.30 0.00 -1.81 0.00 0.00 61.98 57.93 1z9a s VAL 192 Cb -0.15 -2.41 -0.09 0.00 0.56 0.00 0.00 36.38 34.29 1z9a s VAL 192 CO -0.02 -0.19 1.40 -0.70 -0.31 0.00 0.00 175.10 175.29 1z9a s GLU 193 N -4.01 4.31 -0.26 4.82 2.12 -1.26 -1.62 118.70 122.80 1z9a s GLU 193 Ca 0.32 2.20 -0.02 0.00 0.36 0.00 0.00 54.97 57.83 1z9a s GLU 193 Cb 0.07 -3.16 0.15 0.00 0.26 0.00 0.00 34.13 31.45 1z9a s GLU 193 CO 0.09 -0.38 0.44 -1.58 -0.54 0.00 0.00 175.26 173.29 1z9a s HIS 194 N 0.26 -1.02 0.25 5.30 2.46 -0.57 -4.82 115.29 117.15 1z9a s HIS 194 Ca 0.60 1.09 -0.17 0.00 0.47 0.00 0.00 55.06 57.05 1z9a s HIS 194 Cb -0.40 0.17 0.01 0.00 -0.13 0.00 0.00 32.58 32.23 1z9a s HIS 194 CO 0.39 -0.75 0.58 -3.38 -2.47 0.00 0.00 174.74 169.11 1z9a s HIS 195 N 2.63 0.07 0.65 3.88 -3.43 -1.22 -3.93 115.29 113.94 1z9a s HIS 195 Ca 0.14 -0.47 0.28 0.00 -0.80 0.00 0.00 55.06 54.21 1z9a s HIS 195 Cb -0.15 0.43 1.51 0.00 -1.43 0.00 0.00 32.58 32.94 1z9a s HIS 195 CO -0.17 -1.08 1.86 -1.35 -2.00 0.00 0.00 174.74 172.00 1z9a h PRO 196 N 2.14 0.00 -0.00 -0.38 0.11 -1.93 0.32 132.00 132.26 1z9a h PRO 196 Ca -0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.88 1z9a h PRO 196 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1z9a h PRO 196 CO 0.31 0.00 -0.29 0.66 -0.21 0.00 0.00 178.00 178.46 1z9a n TYR 197 N -3.04 0.00 -3.04 0.65 4.01 -1.26 -1.83 117.16 112.65 1z9a n TYR 197 Ca 0.00 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.59 1z9a n TYR 197 Cb 0.48 -0.19 -0.03 0.00 -0.31 0.00 0.00 39.34 39.28 1z9a n TYR 197 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 1z9a n LEU 198 N -1.01 -1.86 0.08 7.72 7.94 0.09 0.81 117.00 130.77 1z9a n LEU 198 Ca 0.10 -3.72 -0.00 0.00 -1.11 0.00 0.00 56.01 51.28 1z9a n LEU 198 Cb 0.33 0.68 -0.04 0.00 0.53 0.00 0.00 43.42 44.92 1z9a n LEU 198 CO 0.28 1.94 0.11 1.56 -1.11 0.00 0.00 177.39 180.17 1z9a h GLN 199 N 4.97 0.00 -6.40 1.96 4.20 -1.75 -3.23 115.11 114.86 1z9a h GLN 199 Ca 0.11 0.00 -0.37 0.00 0.06 0.00 0.00 58.65 58.45 1z9a h GLN 199 Cb 1.00 0.00 -0.11 0.00 0.30 0.00 0.00 27.48 28.67 1z9a h GLN 199 CO 0.24 0.51 -0.59 1.04 -0.67 0.00 0.00 178.83 179.36 1z9a n GLN 200 N -3.12 -0.90 -0.30 1.46 6.02 -1.26 -4.77 117.38 114.51 1z9a n GLN 200 Ca -0.03 0.02 0.12 0.00 -0.01 0.00 0.00 57.00 57.10 1z9a n GLN 200 Cb 0.82 -2.00 0.29 0.00 1.02 0.00 0.00 30.24 30.38 1z9a n GLN 200 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 1z9a h PRO 201 N -0.64 0.41 -0.58 -1.09 0.13 -1.99 -1.12 132.00 127.12 1z9a h PRO 201 Ca -0.40 -0.02 -0.03 0.00 -0.87 0.00 0.00 66.00 64.67 1z9a h PRO 201 Cb 0.85 -0.09 -0.03 0.00 0.13 0.00 0.00 31.00 31.86 1z9a h PRO 201 CO 0.41 0.27 0.25 0.87 -0.23 0.00 0.00 178.00 179.57 1z9a h LYS 202 N 0.42 0.85 -0.36 0.86 1.57 -1.99 0.97 116.57 118.89 1z9a h LYS 202 Ca 0.54 -0.14 0.01 0.00 -1.87 0.00 0.00 60.65 59.19 1z9a h LYS 202 Cb 1.00 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 33.15 1z9a h LYS 202 CO -0.51 0.71 0.21 1.25 -0.57 0.00 0.00 179.45 180.55 1z9a h LEU 203 N 0.79 0.35 -0.30 2.94 5.85 -1.57 0.26 115.31 123.62 1z9a h LEU 203 Ca 0.19 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.92 1z9a h LEU 203 Cb 0.17 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 1z9a h LEU 203 CO -0.02 0.25 0.19 0.40 -0.34 0.00 0.00 178.44 178.92 1z9a h ILE 204 N 0.43 1.06 -0.01 4.05 1.08 -1.07 -1.26 117.51 121.80 1z9a h ILE 204 Ca 0.14 -0.14 0.00 0.00 -0.39 0.00 0.00 64.86 64.48 1z9a h ILE 204 Cb -0.00 0.64 -0.00 0.00 -3.07 0.00 0.00 36.82 34.38 1z9a h ILE 204 CO -0.06 0.07 -0.01 -0.08 -0.69 0.00 0.00 178.15 177.38 1z9a h GLU 205 N 0.39 -0.01 0.15 2.37 4.81 -0.42 -0.72 114.58 121.16 1z9a h GLU 205 Ca 0.11 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.34 1z9a h GLU 205 Cb -0.03 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.35 1z9a h GLU 205 CO -0.03 -0.00 -0.09 0.35 -0.73 0.00 0.00 179.01 178.50 1z9a h PHE 206 N -0.01 -0.23 0.00 0.92 3.57 -0.83 -1.41 116.94 118.96 1z9a h PHE 206 Ca 0.01 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.54 1z9a h PHE 206 Cb 0.02 0.08 -0.05 0.00 2.79 0.00 0.00 35.95 38.79 1z9a h PHE 206 CO -0.09 -0.14 -0.28 0.00 -2.23 0.00 0.00 178.31 175.57 1z9a h ALA 207 N 0.62 -0.38 -0.30 2.41 0.00 -1.11 -1.02 119.26 119.48 1z9a h ALA 207 Ca -0.01 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.90 1z9a h ALA 207 Cb 0.19 0.48 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 1z9a h ALA 207 CO 0.01 -0.78 0.20 1.96 0.00 0.00 0.00 179.25 180.64 1z9a h GLN 208 N -0.42 0.34 0.00 0.00 4.20 -1.04 0.06 115.11 118.24 1z9a h GLN 208 Ca 0.06 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.75 1z9a h GLN 208 Cb 0.51 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.21 1z9a h GLN 208 CO -0.24 0.22 0.00 0.87 -0.67 0.00 0.00 178.83 179.02 1z9a h LYS 209 N 0.35 0.00 -0.02 1.46 1.57 -0.50 -2.30 116.57 117.13 1z9a h LYS 209 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1z9a h LYS 209 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.36 1z9a h LYS 209 CO -0.03 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.85 1z9a n ALA 210 N -2.03 2.62 -0.74 3.86 0.00 -0.08 -4.89 120.51 119.25 1z9a n ALA 210 Ca 0.04 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.13 1z9a n ALA 210 Cb 0.47 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.62 1z9a n ALA 210 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z9a n GLY 211 N 1.09 0.71 3.76 0.00 0.00 -0.86 -5.04 105.19 104.84 1z9a n GLY 211 Ca 0.21 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.83 1z9a n GLY 211 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z9a s VAL 212 N -2.48 4.42 0.00 1.61 1.01 -0.66 -4.47 120.40 119.83 1z9a s VAL 212 Ca 0.00 1.80 -0.17 0.00 0.00 0.00 0.00 61.98 63.60 1z9a s VAL 212 Cb 0.00 -4.19 -0.06 0.00 0.00 0.00 0.00 36.38 32.14 1z9a s VAL 212 CO 0.00 0.46 0.48 -0.89 0.00 0.00 0.00 175.10 175.15 1z9a s THR 213 N -0.76 4.96 -0.17 3.92 2.01 0.02 -3.80 115.64 121.82 1z9a s THR 213 Ca 0.39 1.00 -0.15 0.00 0.31 0.00 0.00 61.69 63.24 1z9a s THR 213 Cb -0.23 -3.80 -0.04 0.00 0.01 0.00 0.00 72.50 68.43 1z9a s THR 213 CO 0.27 0.51 0.33 -0.63 -0.69 0.00 0.00 174.62 174.42 1z9a s ILE 214 N -0.71 5.27 -0.16 1.82 -1.09 -1.26 -0.31 121.20 124.75 1z9a s ILE 214 Ca 0.26 0.61 -0.00 0.00 -2.23 0.00 0.00 60.65 59.29 1z9a s ILE 214 Cb -0.17 -3.67 -0.00 0.00 -1.58 0.00 0.00 42.46 37.03 1z9a s ILE 214 CO 0.15 0.34 -0.14 -0.89 -1.23 0.00 0.00 174.94 173.16 1z9a s THR 215 N 0.77 2.71 0.17 2.92 2.01 -0.43 -0.90 115.64 122.89 1z9a s THR 215 Ca 0.18 -0.75 -0.11 0.00 0.31 0.00 0.00 61.69 61.32 1z9a s THR 215 Cb -0.14 -2.16 -0.07 0.00 0.01 0.00 0.00 72.50 70.15 1z9a s THR 215 CO 0.06 0.51 0.51 0.00 -0.69 0.00 0.00 174.62 175.01 1z9a s ALA 216 N 0.89 3.61 0.05 7.40 0.00 0.17 -2.02 121.76 131.86 1z9a s ALA 216 Ca -0.04 -0.26 0.03 0.00 0.00 0.00 0.00 51.96 51.70 1z9a s ALA 216 Cb -0.15 -2.42 -0.02 0.00 0.00 0.00 0.00 23.12 20.53 1z9a s ALA 216 CO -0.01 0.51 -0.09 1.52 0.00 0.00 0.00 175.76 177.69 1z9a s TYR 217 N -1.60 0.77 -1.01 0.00 -0.85 -0.64 -3.91 117.35 110.11 1z9a s TYR 217 Ca 0.41 -0.48 -0.06 0.00 -0.52 0.00 0.00 57.07 56.42 1z9a s TYR 217 Cb -0.13 -0.45 0.01 0.00 0.38 0.00 0.00 41.96 41.76 1z9a s TYR 217 CO 0.20 -0.05 0.88 0.43 -1.52 0.00 0.00 175.55 175.48 1z9a n SER 218 N 1.48 -4.83 0.21 -0.18 7.64 -1.26 -1.51 113.62 115.17 1z9a n SER 218 Ca -0.22 -0.42 0.12 0.00 1.01 0.00 0.00 58.87 59.36 1z9a n SER 218 Cb 0.55 -3.95 0.63 0.00 -1.01 0.00 0.00 64.21 60.43 1z9a n SER 218 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1z9a h SER 219 N -1.96 0.00 -0.65 6.43 0.02 -1.87 -0.22 113.55 115.29 1z9a h SER 219 Ca -0.43 0.00 -0.25 0.00 -0.84 0.00 0.00 61.79 60.27 1z9a h SER 219 Cb 1.28 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 63.67 1z9a h SER 219 CO 0.42 0.00 0.25 0.49 -1.14 0.00 0.00 176.83 176.84 1z9a n PHE 220 N -2.38 2.11 -4.63 3.45 0.99 -1.26 -4.75 117.46 110.98 1z9a n PHE 220 Ca -0.02 -1.39 0.00 0.00 -0.00 0.00 0.00 57.45 56.05 1z9a n PHE 220 Cb 0.17 -0.66 0.00 0.00 -1.00 0.00 0.00 39.48 37.99 1z9a n PHE 220 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1z9a n GLY 221 N -0.63 2.55 0.15 1.37 0.00 -0.10 -2.79 105.19 105.75 1z9a n GLY 221 Ca 0.41 -0.40 0.08 0.00 0.00 0.00 0.00 46.02 46.11 1z9a n GLY 221 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1z9a n PRO 222 N 11.46 0.10 -0.13 1.61 -0.04 -1.26 -3.76 135.00 142.98 1z9a n PRO 222 Ca 0.00 0.58 -0.13 0.00 -0.04 0.00 0.00 63.50 63.91 1z9a n PRO 222 Cb 0.00 -1.99 -0.09 0.00 -0.04 0.00 0.00 33.50 31.38 1z9a n PRO 222 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 1z9a h GLN 223 N 0.00 -0.37 -0.91 0.54 5.75 -1.86 0.33 115.11 118.59 1z9a h GLN 223 Ca 0.00 0.03 0.02 0.00 -0.15 0.00 0.00 58.65 58.55 1z9a h GLN 223 Cb 0.31 0.09 -0.05 0.00 1.07 0.00 0.00 27.48 28.89 1z9a h GLN 223 CO 0.00 -0.25 0.60 0.66 -2.65 0.00 0.00 178.83 177.19 1z9a h SER 224 N -0.39 1.01 0.88 -0.69 4.64 -1.83 -1.34 113.55 115.84 1z9a h SER 224 Ca 0.09 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1z9a h SER 224 Cb 0.60 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 1z9a h SER 224 CO -0.59 0.71 0.00 0.49 -0.87 0.00 0.00 176.83 176.57 1z9a n PHE 225 N -4.48 0.00 0.14 4.77 3.01 -0.82 -2.22 117.46 117.86 1z9a n PHE 225 Ca 0.11 0.00 0.02 0.00 1.01 0.00 0.00 57.45 58.59 1z9a n PHE 225 Cb 0.06 -0.47 0.09 0.00 -0.01 0.00 0.00 39.48 39.14 1z9a n PHE 225 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1z9a h VAL 226 N 0.00 1.04 -0.25 -4.37 2.07 0.81 -2.79 116.25 112.75 1z9a h VAL 226 Ca 0.00 -2.25 -0.05 0.00 0.82 0.00 0.00 66.70 65.22 1z9a h VAL 226 Cb 0.44 2.36 -0.03 0.00 -1.52 0.00 0.00 31.29 32.54 1z9a h VAL 226 CO 0.00 0.55 0.06 -0.62 0.02 0.00 0.00 177.57 177.58 1z9a n GLU 227 N -3.34 2.14 0.00 1.57 1.02 -0.94 -2.71 120.64 118.37 1z9a n GLU 227 Ca 0.01 -1.11 0.00 0.00 -0.02 0.00 0.00 57.16 56.04 1z9a n GLU 227 Cb 0.71 -1.68 0.00 0.00 -0.02 0.00 0.00 31.44 30.45 1z9a n GLU 227 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 1z9a n MET 228 N 0.14 0.12 -3.58 3.49 2.81 -1.07 -5.02 117.12 114.00 1z9a n MET 228 Ca 0.13 -0.33 -0.23 0.00 -1.81 0.00 0.00 57.70 55.46 1z9a n MET 228 Cb 0.68 -0.58 0.08 0.00 -0.71 0.00 0.00 33.22 32.69 1z9a n MET 228 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1z9a n ASN 229 N -0.04 -5.09 -4.68 7.83 3.02 -1.10 -4.96 115.26 110.23 1z9a n ASN 229 Ca 0.00 -0.58 -0.40 0.00 -0.03 0.00 0.00 54.58 53.57 1z9a n ASN 229 Cb 0.32 -4.96 -0.05 0.00 -0.61 0.00 0.00 39.78 34.47 1z9a n ASN 229 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1z9a s GLN 230 N -6.09 4.29 0.08 3.52 0.74 -1.09 -4.98 119.66 116.12 1z9a s GLN 230 Ca 0.43 0.72 -0.17 0.00 0.05 0.00 0.00 55.36 56.39 1z9a s GLN 230 Cb -0.19 -3.53 -0.04 0.00 1.10 0.00 0.00 33.01 30.34 1z9a s GLN 230 CO 0.74 -0.14 1.28 0.78 -0.55 0.00 0.00 175.29 177.40 1z9a h GLY 231 N 7.71 -1.64 -0.31 2.59 0.00 -1.93 -1.80 103.07 107.70 1z9a h GLY 231 Ca -0.34 0.90 0.21 0.00 0.00 0.00 0.00 47.33 48.09 1z9a h GLY 231 CO 0.78 -0.45 0.23 -0.09 0.00 0.00 0.00 176.54 177.00 1z9a h ARG 232 N -0.08 0.24 -0.44 4.80 2.43 -1.95 -1.58 114.38 117.79 1z9a h ARG 232 Ca 0.07 -0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.13 1z9a h ARG 232 Cb 0.25 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.73 1z9a h ARG 232 CO -0.42 0.16 -0.09 0.00 -1.51 0.00 0.00 179.97 178.10 1z9a h ALA 233 N 1.72 0.61 0.00 2.80 0.00 -1.68 -3.07 119.26 119.64 1z9a h ALA 233 Ca 0.51 -0.32 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 1z9a h ALA 233 Cb 0.97 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1z9a h ALA 233 CO -0.60 0.49 -0.42 -0.07 0.00 0.00 0.00 179.25 178.65 1z9a h LEU 234 N 0.68 0.00 -3.39 0.00 3.38 -0.62 -2.77 115.31 112.59 1z9a h LEU 234 Ca 0.11 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.79 1z9a h LEU 234 Cb 0.63 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 41.20 1z9a h LEU 234 CO 0.04 0.42 0.38 0.59 0.09 0.00 0.00 178.44 179.96 1z9a n ASN 235 N -3.96 3.85 -4.02 -0.43 3.02 -0.67 -4.85 115.26 108.20 1z9a n ASN 235 Ca -0.02 -3.10 -0.27 0.00 -0.03 0.00 0.00 54.58 51.17 1z9a n ASN 235 Cb 0.46 -0.73 -0.17 0.00 -0.61 0.00 0.00 39.78 38.73 1z9a n ASN 235 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1z9a s THR 236 N -2.48 1.28 -0.05 3.41 2.01 -1.05 -5.02 115.64 113.73 1z9a s THR 236 Ca 0.43 -0.53 -0.34 0.00 0.31 0.00 0.00 61.69 61.57 1z9a s THR 236 Cb 0.36 -1.18 -0.12 0.00 0.01 0.00 0.00 72.50 71.56 1z9a s THR 236 CO 0.09 0.39 1.84 -2.65 -0.69 0.00 0.00 174.62 173.61 1z9a n PRO 237 N 4.12 2.18 -1.71 4.92 -0.02 -1.26 -4.90 135.00 138.33 1z9a n PRO 237 Ca -0.20 0.80 -0.38 0.00 -2.02 0.00 0.00 63.50 61.70 1z9a n PRO 237 Cb 0.51 -2.63 0.05 0.00 -0.02 0.00 0.00 33.50 31.42 1z9a n PRO 237 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1z9a n THR 238 N 4.91 4.21 0.24 3.45 -2.24 -1.26 -4.86 114.28 118.73 1z9a n THR 238 Ca 0.22 -0.50 0.12 0.00 -2.27 0.00 0.00 64.05 61.62 1z9a n THR 238 Cb 0.29 -1.50 0.55 0.00 -2.10 0.00 0.00 70.33 67.58 1z9a n THR 238 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1z9a h LEU 239 N 0.93 0.00 -1.32 3.22 3.38 -1.90 -2.14 115.31 117.48 1z9a h LEU 239 Ca -0.50 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.44 1z9a h LEU 239 Cb 1.33 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.07 1z9a h LEU 239 CO 0.54 0.17 -0.15 -0.26 0.09 0.00 0.00 178.44 178.83 1z9a h PHE 240 N 0.00 0.00 0.00 1.13 -1.00 -1.91 -3.16 116.94 112.00 1z9a h PHE 240 Ca -0.00 0.00 -0.17 0.00 2.81 0.00 0.00 57.97 60.61 1z9a h PHE 240 Cb 0.63 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.15 1z9a h PHE 240 CO 0.00 0.15 -1.99 0.00 -1.61 0.00 0.00 178.31 174.87 1z9a n ALA 241 N -2.19 2.06 -1.56 2.45 0.00 -1.09 -4.67 120.51 115.52 1z9a n ALA 241 Ca -0.00 -0.79 -0.55 0.00 0.00 0.00 0.00 53.44 52.09 1z9a n ALA 241 Cb 0.37 -0.32 -0.07 0.00 0.00 0.00 0.00 19.45 19.43 1z9a n ALA 241 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1z9a n HIS 242 N -2.39 1.17 -0.31 0.00 -0.00 -0.83 -4.68 115.22 108.19 1z9a n HIS 242 Ca -0.16 0.82 0.14 0.00 -0.00 0.00 0.00 57.72 58.52 1z9a n HIS 242 Cb 0.78 -2.23 0.32 0.00 -0.00 0.00 0.00 29.99 28.86 1z9a n HIS 242 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 176.34 175.90 1z9a h ASP 243 N 3.98 0.32 -0.28 0.26 3.32 -1.92 -0.54 116.42 121.57 1z9a h ASP 243 Ca -0.49 0.16 -0.02 0.00 0.02 0.00 0.00 57.03 56.70 1z9a h ASP 243 Cb 1.38 0.14 -0.01 0.00 0.22 0.00 0.00 39.33 41.06 1z9a h ASP 243 CO 0.73 -0.02 0.10 0.74 -1.72 0.00 0.00 179.24 179.07 1z9a h THR 244 N 0.39 1.19 -0.14 0.35 2.02 -1.95 -1.07 112.91 113.70 1z9a h THR 244 Ca 0.57 -0.60 -0.04 0.00 0.77 0.00 0.00 66.41 67.11 1z9a h THR 244 Cb 1.11 1.06 -0.00 0.00 -1.74 0.00 0.00 68.15 68.57 1z9a h THR 244 CO -0.54 0.20 -0.09 0.40 0.37 0.00 0.00 175.52 175.86 1z9a h ILE 245 N 0.30 1.33 -0.28 3.11 1.08 -1.66 -2.20 117.51 119.18 1z9a h ILE 245 Ca 0.09 -1.16 0.07 0.00 -0.39 0.00 0.00 64.86 63.47 1z9a h ILE 245 Cb 0.22 1.79 -0.07 0.00 -3.07 0.00 0.00 36.82 35.69 1z9a h ILE 245 CO -0.00 0.34 -0.21 0.50 -0.69 0.00 0.00 178.15 178.09 1z9a h LYS 246 N -0.04 -0.18 0.02 2.37 1.63 -1.09 0.29 116.57 119.56 1z9a h LYS 246 Ca 0.03 0.01 0.01 0.00 -0.85 0.00 0.00 60.65 59.85 1z9a h LYS 246 Cb 0.57 0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 32.23 1z9a h LYS 246 CO 0.02 -0.12 -0.09 0.00 -3.45 0.00 0.00 179.45 175.81 1z9a h ALA 247 N 0.94 -0.11 -0.98 5.00 0.00 -1.17 0.34 119.26 123.28 1z9a h ALA 247 Ca 0.15 0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.07 1z9a h ALA 247 Cb 0.42 0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.31 1z9a h ALA 247 CO -0.39 -0.59 0.65 0.82 0.00 0.00 0.00 179.25 179.74 1z9a h ILE 248 N -0.16 1.24 -0.59 0.00 2.04 -0.86 0.33 117.51 119.51 1z9a h ILE 248 Ca 0.03 -0.45 -0.05 0.00 1.00 0.00 0.00 64.86 65.38 1z9a h ILE 248 Cb 0.19 -0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 36.06 1z9a h ILE 248 CO -0.08 0.24 0.16 0.00 0.00 0.00 0.00 178.15 178.48 1z9a h ALA 249 N 1.37 0.78 -0.32 1.87 0.00 0.01 -2.61 119.26 120.35 1z9a h ALA 249 Ca 0.36 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1z9a h ALA 249 Cb -0.13 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 1z9a h ALA 249 CO -0.09 0.47 0.13 0.00 0.00 0.00 0.00 179.25 179.76 1z9a h ALA 250 N 1.04 0.42 -0.93 0.00 0.00 -0.36 0.28 119.26 119.71 1z9a h ALA 250 Ca 0.19 -0.13 0.19 0.00 0.00 0.00 0.00 54.91 55.15 1z9a h ALA 250 Cb 0.32 -0.13 -0.11 0.00 0.00 0.00 0.00 17.79 17.88 1z9a h ALA 250 CO -0.00 0.02 0.51 -0.22 0.00 0.00 0.00 179.25 179.56 1z9a h LYS 251 N 0.37 0.61 -0.35 0.00 3.64 -0.74 -1.81 116.57 118.29 1z9a h LYS 251 Ca 0.11 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1z9a h LYS 251 Cb 0.19 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 1z9a h LYS 251 CO -0.01 0.41 0.00 0.66 -2.27 0.00 0.00 179.45 178.24 1z9a n TYR 252 N -4.87 0.46 -3.60 1.91 4.01 -1.00 -4.99 117.16 109.08 1z9a n TYR 252 Ca 0.21 -0.32 -0.26 0.00 -0.16 0.00 0.00 57.90 57.37 1z9a n TYR 252 Cb 0.56 -0.01 0.05 0.00 -0.31 0.00 0.00 39.34 39.63 1z9a n TYR 252 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1z9a n ASN 253 N 1.04 -4.75 -4.20 7.72 5.15 0.74 -5.00 115.26 115.96 1z9a n ASN 253 Ca 0.15 -0.92 -0.12 0.00 -0.60 0.00 0.00 54.58 53.09 1z9a n ASN 253 Cb 0.49 -3.86 -0.10 0.00 -0.53 0.00 0.00 39.78 35.78 1z9a n ASN 253 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1z9a s LYS 254 N -5.67 0.96 0.52 1.20 -0.14 0.18 -5.03 119.74 111.77 1z9a s LYS 254 Ca 0.38 -1.42 -0.08 0.00 -1.36 0.00 0.00 55.97 53.49 1z9a s LYS 254 Cb -0.11 -0.27 -0.04 0.00 -1.68 0.00 0.00 37.83 35.73 1z9a s LYS 254 CO 0.83 -0.05 0.87 0.95 -0.76 0.00 0.00 175.35 177.19 1z9a s THR 255 N -3.61 4.82 0.52 2.17 -4.23 -1.26 -4.32 115.64 109.73 1z9a s THR 255 Ca 0.17 0.50 0.19 0.00 -1.18 0.00 0.00 61.69 61.38 1z9a s THR 255 Cb 0.05 -3.85 0.32 0.00 1.34 0.00 0.00 72.50 70.37 1z9a s THR 255 CO -0.01 -0.91 2.08 -0.65 -0.54 0.00 0.00 174.62 174.59 1z9a h PRO 256 N 0.18 0.04 -0.58 3.99 0.11 -1.88 -1.51 132.00 132.35 1z9a h PRO 256 Ca -0.46 -0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.57 1z9a h PRO 256 Cb 1.20 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 1z9a h PRO 256 CO 0.62 0.02 0.06 0.00 -0.21 0.00 0.00 178.00 178.49 1z9a h ALA 257 N 1.88 1.01 -0.47 -0.75 0.00 -1.95 -0.43 119.26 118.55 1z9a h ALA 257 Ca 0.11 -0.27 -0.12 0.00 0.00 0.00 0.00 54.91 54.64 1z9a h ALA 257 Cb 0.41 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1z9a h ALA 257 CO -0.01 0.62 -0.19 0.93 0.00 0.00 0.00 179.25 180.61 1z9a h GLU 258 N 0.89 0.92 -0.47 0.00 5.08 -1.66 -2.01 114.58 117.33 1z9a h GLU 258 Ca 0.17 -0.37 -0.09 0.00 -1.00 0.00 0.00 59.36 58.08 1z9a h GLU 258 Cb 0.44 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 1z9a h GLU 258 CO 0.02 1.02 -0.05 0.28 -1.00 0.00 0.00 179.01 179.28 1z9a h VAL 259 N 0.81 1.27 -0.12 3.13 2.07 -1.16 -1.11 116.25 121.13 1z9a h VAL 259 Ca 0.11 -1.15 -0.08 0.00 0.82 0.00 0.00 66.70 66.41 1z9a h VAL 259 Cb 0.73 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.55 1z9a h VAL 259 CO 0.06 0.40 -0.28 -0.07 0.02 0.00 0.00 177.57 177.70 1z9a h LEU 260 N 0.72 0.22 0.14 2.57 3.38 -0.95 -1.68 115.31 119.71 1z9a h LEU 260 Ca 0.13 -0.07 -0.29 0.00 0.09 0.00 0.00 57.88 57.73 1z9a h LEU 260 Cb 0.58 -0.06 0.02 0.00 0.09 0.00 0.00 40.66 41.29 1z9a h LEU 260 CO 0.03 0.51 -1.29 -0.07 0.09 0.00 0.00 178.44 177.71 1z9a h LEU 261 N 0.20 0.64 -0.85 1.67 3.38 -1.24 -3.27 115.31 115.84 1z9a h LEU 261 Ca 0.03 -0.65 -0.11 0.00 0.09 0.00 0.00 57.88 57.24 1z9a h LEU 261 Cb 0.60 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1z9a h LEU 261 CO 0.04 1.50 -0.36 -0.09 0.09 0.00 0.00 178.44 179.61 1z9a h ARG 262 N 0.14 0.41 -0.92 1.13 9.65 -1.10 -1.65 114.38 122.05 1z9a h ARG 262 Ca -0.18 -0.19 0.17 0.00 -1.10 0.00 0.00 59.98 58.69 1z9a h ARG 262 Cb 1.99 -0.01 -0.08 0.00 -1.39 0.00 0.00 29.97 30.49 1z9a h ARG 262 CO 0.23 0.72 0.59 2.35 2.80 0.00 0.00 179.97 186.66 1z9a h TRP 263 N 0.35 0.80 0.00 2.20 7.01 -1.35 -0.89 115.95 124.06 1z9a h TRP 263 Ca 0.04 0.02 -0.13 0.00 2.11 0.00 0.00 58.89 60.94 1z9a h TRP 263 Cb 0.80 -0.25 -0.02 0.00 -2.10 0.00 0.00 29.16 27.60 1z9a h TRP 263 CO 0.02 0.25 -0.74 0.00 -2.79 0.00 0.00 178.44 175.18 1z9a h ALA 264 N 1.61 0.15 -0.52 2.65 0.00 -1.61 -3.38 119.26 118.16 1z9a h ALA 264 Ca 0.48 -0.86 0.10 0.00 0.00 0.00 0.00 54.91 54.63 1z9a h ALA 264 Cb 0.89 0.46 -0.08 0.00 0.00 0.00 0.00 17.79 19.06 1z9a h ALA 264 CO -0.24 0.44 0.07 0.00 0.00 0.00 0.00 179.25 179.52 1z9a h ALA 265 N -0.43 0.56 -0.29 0.00 0.00 -1.06 -0.40 119.26 117.63 1z9a h ALA 265 Ca -0.19 0.13 0.09 0.00 0.00 0.00 0.00 54.91 54.93 1z9a h ALA 265 Cb 1.06 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 1z9a h ALA 265 CO -0.12 -0.34 0.27 0.37 0.00 0.00 0.00 179.25 179.43 1z9a h GLN 266 N 0.19 0.00 -0.78 0.00 4.15 -1.37 0.38 115.11 117.68 1z9a h GLN 266 Ca 0.27 0.00 -0.08 0.00 0.77 0.00 0.00 58.65 59.61 1z9a h GLN 266 Cb 0.38 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 28.03 1z9a h GLN 266 CO -0.38 0.00 0.10 0.54 -1.93 0.00 0.00 178.83 177.16 1z9a n ARG 267 N -4.01 3.31 -1.12 1.69 1.74 -0.19 -4.88 116.66 113.19 1z9a n ARG 267 Ca 0.04 -2.16 -0.04 0.00 -0.77 0.00 0.00 57.85 54.92 1z9a n ARG 267 Cb 0.43 -1.99 -0.02 0.00 -1.02 0.00 0.00 32.46 29.86 1z9a n ARG 267 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1z9a n GLY 268 N 0.20 0.66 3.77 -0.13 0.00 0.12 -5.01 105.19 104.80 1z9a n GLY 268 Ca 0.24 -0.35 -0.37 0.00 0.00 0.00 0.00 46.02 45.54 1z9a n GLY 268 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z9a s ILE 269 N -1.97 5.28 0.36 -0.61 1.01 -1.02 -4.67 121.20 119.58 1z9a s ILE 269 Ca 0.00 0.57 -0.25 0.00 0.00 0.00 0.00 60.65 60.96 1z9a s ILE 269 Cb 0.00 -3.62 -0.09 0.00 0.01 0.00 0.00 42.46 38.76 1z9a s ILE 269 CO 0.00 0.45 1.02 0.00 0.00 0.00 0.00 174.94 176.41 1z9a s ALA 270 N 0.02 3.17 0.05 9.38 0.00 -0.08 -3.60 121.76 130.70 1z9a s ALA 270 Ca 0.18 0.67 0.08 0.00 0.00 0.00 0.00 51.96 52.89 1z9a s ALA 270 Cb -0.14 -3.25 -0.03 0.00 0.00 0.00 0.00 23.12 19.71 1z9a s ALA 270 CO 0.06 -0.08 -0.24 0.14 0.00 0.00 0.00 175.76 175.64 1z9a s VAL 271 N -1.58 1.90 -0.43 0.00 -7.23 -0.46 -0.66 120.40 111.95 1z9a s VAL 271 Ca 0.54 -1.31 0.09 0.00 -1.81 0.00 0.00 61.98 59.49 1z9a s VAL 271 Cb -0.22 -1.64 0.32 0.00 0.56 0.00 0.00 36.38 35.39 1z9a s VAL 271 CO 0.28 0.27 0.72 2.30 -0.31 0.00 0.00 175.10 178.36 1z9a n ILE 272 N 1.77 0.44 -1.52 -0.62 -5.35 -1.25 0.23 119.36 113.06 1z9a n ILE 272 Ca -0.17 -4.66 -0.35 0.00 -0.27 0.00 0.00 62.75 57.29 1z9a n ILE 272 Cb 0.53 -1.02 0.09 0.00 -1.74 0.00 0.00 39.64 37.50 1z9a n ILE 272 CO 0.00 0.00 0.00 -2.16 -1.76 0.00 0.00 176.55 172.63 1z9a s PRO 273 N -2.29 2.22 -0.48 6.28 0.04 -1.21 -3.37 135.00 136.18 1z9a s PRO 273 Ca 0.40 1.92 -0.17 0.00 0.04 0.00 0.00 61.00 63.20 1z9a s PRO 273 Cb 0.28 -1.82 0.07 0.00 0.04 0.00 0.00 34.50 33.06 1z9a s PRO 273 CO -0.09 -1.81 0.47 0.21 0.04 0.00 0.00 177.00 175.82 1z9a s LYS 274 N -3.68 3.03 -0.51 4.56 2.20 -1.26 -1.45 119.74 122.63 1z9a s LYS 274 Ca 0.78 -1.18 -0.19 0.00 -0.36 0.00 0.00 55.97 55.03 1z9a s LYS 274 Cb -0.33 -4.12 0.06 0.00 -1.51 0.00 0.00 37.83 31.93 1z9a s LYS 274 CO 0.44 -1.09 0.61 -1.12 -0.36 0.00 0.00 175.35 173.83 1z9a s SER 275 N 2.60 6.22 0.00 1.43 0.01 -1.26 -4.90 113.70 117.80 1z9a s SER 275 Ca 0.08 -0.97 0.24 0.00 1.31 0.00 0.00 55.95 56.61 1z9a s SER 275 Cb -0.22 -2.28 0.37 0.00 0.21 0.00 0.00 66.02 64.10 1z9a s SER 275 CO 0.09 -0.89 1.36 -0.46 0.41 0.00 0.00 173.24 173.75 1z9a n ASN 276 N 6.11 2.78 -4.15 2.44 0.23 -1.26 -4.76 115.26 116.64 1z9a n ASN 276 Ca -0.07 -1.91 -0.18 0.00 -0.53 0.00 0.00 54.58 51.89 1z9a n ASN 276 Cb 0.45 -0.03 -0.12 0.00 -2.08 0.00 0.00 39.78 38.00 1z9a n ASN 276 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 1z9a s LEU 277 N -1.93 2.24 0.32 -4.53 1.43 -1.26 -5.05 118.68 109.90 1z9a s LEU 277 Ca 0.31 -0.56 0.07 0.00 -1.03 0.00 0.00 54.13 52.93 1z9a s LEU 277 Cb 0.20 -0.49 0.78 0.00 0.03 0.00 0.00 46.19 46.71 1z9a s LEU 277 CO 0.31 -0.06 1.79 -0.65 0.23 0.00 0.00 176.35 177.97 1z9a h PRO 278 N 4.51 0.71 0.05 1.29 0.11 -2.00 0.38 132.00 137.05 1z9a h PRO 278 Ca -0.39 -0.04 -0.24 0.00 0.11 0.00 0.00 66.00 65.44 1z9a h PRO 278 Cb 1.19 -0.16 0.02 0.00 0.11 0.00 0.00 31.00 32.16 1z9a h PRO 278 CO 0.41 0.47 -0.96 1.49 -0.21 0.00 0.00 178.00 179.20 1z9a h GLU 279 N 0.73 0.56 -0.63 1.05 4.81 -2.00 -3.18 114.58 115.93 1z9a h GLU 279 Ca 0.56 -0.67 -0.01 0.00 -0.13 0.00 0.00 59.36 59.11 1z9a h GLU 279 Cb 0.92 0.21 -0.03 0.00 0.63 0.00 0.00 28.75 30.47 1z9a h GLU 279 CO -0.35 1.28 0.36 0.00 -0.73 0.00 0.00 179.01 179.57 1z9a h ARG 280 N 0.15 0.85 -0.18 1.92 3.08 -1.82 -0.94 114.38 117.44 1z9a h ARG 280 Ca -0.14 -0.08 0.05 0.00 0.07 0.00 0.00 59.98 59.89 1z9a h ARG 280 Cb 1.66 -0.18 -0.07 0.00 0.08 0.00 0.00 29.97 31.46 1z9a h ARG 280 CO 0.19 0.61 -0.28 1.25 -1.07 0.00 0.00 179.97 180.67 1z9a h LEU 281 N 0.87 -0.89 0.43 3.04 5.85 -0.93 0.28 115.31 123.96 1z9a h LEU 281 Ca 0.22 0.14 -0.02 0.00 0.84 0.00 0.00 57.88 59.07 1z9a h LEU 281 Cb -0.01 0.39 0.00 0.00 0.37 0.00 0.00 40.66 41.42 1z9a h LEU 281 CO -0.04 -0.32 -0.21 0.58 -0.34 0.00 0.00 178.44 178.11 1z9a h VAL 282 N -0.32 0.48 -0.68 1.05 2.07 -1.44 -3.26 116.25 114.16 1z9a h VAL 282 Ca 0.11 -0.48 0.14 0.00 0.82 0.00 0.00 66.70 67.29 1z9a h VAL 282 Cb 0.50 0.67 -0.10 0.00 -1.52 0.00 0.00 31.29 30.84 1z9a h VAL 282 CO -0.37 0.07 0.15 1.56 0.02 0.00 0.00 177.57 179.01 1z9a h GLN 283 N -0.90 0.25 0.00 1.57 4.20 -1.04 0.24 115.11 119.45 1z9a h GLN 283 Ca -0.06 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.64 1z9a h GLN 283 Cb 0.56 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.29 1z9a h GLN 283 CO 0.10 0.17 0.00 0.09 -0.67 0.00 0.00 178.83 178.51 1z9a n ASN 284 N -5.15 0.00 0.00 1.46 3.02 0.98 -1.27 115.26 114.30 1z9a n ASN 284 Ca 0.12 -0.01 0.00 0.00 -0.03 0.00 0.00 54.58 54.66 1z9a n ASN 284 Cb 0.40 -0.08 0.00 0.00 -0.61 0.00 0.00 39.78 39.48 1z9a n ASN 284 CO 0.00 0.00 0.00 -2.11 -2.62 0.00 0.00 177.26 172.53 1z9a n ARG 285 N -1.08 0.75 -0.63 3.52 1.85 0.03 -4.77 116.66 116.32 1z9a n ARG 285 Ca 0.02 -0.72 0.06 0.00 -1.00 0.00 0.00 57.85 56.22 1z9a n ARG 285 Cb 0.02 -0.75 0.15 0.00 -1.05 0.00 0.00 32.46 30.83 1z9a n ARG 285 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 1z9a n SER 286 N -0.16 1.62 -0.13 2.89 7.64 -0.40 -4.76 113.62 120.32 1z9a n SER 286 Ca 0.00 -3.29 0.13 0.00 1.01 0.00 0.00 58.87 56.72 1z9a n SER 286 Cb 0.28 -0.45 0.36 0.00 -1.01 0.00 0.00 64.21 63.39 1z9a n SER 286 CO 0.00 0.00 0.00 2.22 -3.01 0.00 0.00 175.04 174.25 1z9a n PHE 287 N -0.84 0.00 -1.37 1.43 1.16 -1.21 -4.44 117.46 112.19 1z9a n PHE 287 Ca 0.15 0.00 -0.29 0.00 -1.87 0.00 0.00 57.45 55.44 1z9a n PHE 287 Cb 0.76 -0.19 -0.07 0.00 -1.61 0.00 0.00 39.48 38.37 1z9a n PHE 287 CO 0.00 0.00 0.00 0.09 -1.87 0.00 0.00 176.76 174.98 1z9a n ASN 288 N -1.02 7.25 -0.04 5.98 3.02 -1.26 -4.14 115.26 125.06 1z9a n ASN 288 Ca 0.10 -2.74 0.04 0.00 -0.03 0.00 0.00 54.58 51.94 1z9a n ASN 288 Cb 0.34 -1.43 0.05 0.00 -0.61 0.00 0.00 39.78 38.12 1z9a n ASN 288 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1z9a n THR 289 N 2.52 1.28 -3.55 3.41 -2.24 -1.26 -5.04 114.28 109.39 1z9a n THR 289 Ca 0.61 -1.42 -0.08 0.00 -2.27 0.00 0.00 64.05 60.89 1z9a n THR 289 Cb 0.49 0.24 -0.02 0.00 -2.10 0.00 0.00 70.33 68.94 1z9a n THR 289 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 1z9a s PHE 290 N -1.64 -0.35 0.03 4.78 -0.71 -1.26 -5.16 117.98 113.66 1z9a s PHE 290 Ca 0.12 0.14 0.09 0.00 -1.04 0.00 0.00 56.93 56.23 1z9a s PHE 290 Cb 0.10 0.58 -0.03 0.00 -1.21 0.00 0.00 43.02 42.46 1z9a s PHE 290 CO 0.01 -0.73 -0.26 -0.51 -1.34 0.00 0.00 175.22 172.39 1z9a s ASP 291 N -2.67 3.10 0.41 1.98 1.01 -1.26 -5.08 116.67 114.16 1z9a s ASP 291 Ca 0.06 -0.55 -0.16 0.00 0.71 0.00 0.00 52.55 52.60 1z9a s ASP 291 Cb -0.01 -0.30 -0.09 0.00 1.01 0.00 0.00 42.92 43.53 1z9a s ASP 291 CO -0.07 0.27 0.86 -0.76 0.21 0.00 0.00 175.17 175.68 1z9a s LEU 292 N -1.06 3.90 0.54 1.23 1.43 -1.26 -5.07 118.68 118.39 1z9a s LEU 292 Ca 0.11 1.44 0.03 0.00 -1.03 0.00 0.00 54.13 54.68 1z9a s LEU 292 Cb -0.10 -4.30 0.04 0.00 0.03 0.00 0.00 46.19 41.86 1z9a s LEU 292 CO 0.01 -0.36 0.75 0.42 0.23 0.00 0.00 176.35 177.40 1z9a s THR 293 N -2.24 2.65 0.21 5.49 -4.23 -1.26 -4.94 115.64 111.33 1z9a s THR 293 Ca 0.57 -0.76 -0.09 0.00 -1.18 0.00 0.00 61.69 60.23 1z9a s THR 293 Cb -0.10 -2.89 0.15 0.00 1.34 0.00 0.00 72.50 71.01 1z9a s THR 293 CO 0.21 0.00 1.76 0.50 -0.54 0.00 0.00 174.62 176.55 1z9a h LYS 294 N 0.15 0.49 -0.91 3.99 3.64 -1.99 -0.48 116.57 121.46 1z9a h LYS 294 Ca -0.40 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 58.95 1z9a h LYS 294 Cb 1.29 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 32.95 1z9a h LYS 294 CO 0.48 0.32 0.56 0.93 -2.27 0.00 0.00 179.45 179.47 1z9a h GLU 295 N 0.51 1.22 -0.08 1.90 3.07 -1.99 -0.69 114.58 118.52 1z9a h GLU 295 Ca 0.32 -0.10 0.00 0.00 -0.50 0.00 0.00 59.36 59.07 1z9a h GLU 295 Cb 0.35 -0.26 -0.00 0.00 -0.84 0.00 0.00 28.75 27.99 1z9a h GLU 295 CO -0.27 0.85 0.05 -0.44 -1.40 0.00 0.00 179.01 177.80 1z9a h ASP 296 N 1.25 0.09 -0.82 1.42 3.32 -1.50 -0.28 116.42 119.90 1z9a h ASP 296 Ca 0.33 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.37 1z9a h ASP 296 Cb -0.07 -0.02 -0.04 0.00 0.22 0.00 0.00 39.33 39.42 1z9a h ASP 296 CO -0.06 0.08 0.52 -0.26 -1.72 0.00 0.00 179.24 177.80 1z9a h PHE 297 N 0.10 1.05 -0.59 4.55 0.04 -0.89 -0.09 116.94 121.11 1z9a h PHE 297 Ca 0.03 0.01 -0.05 0.00 2.80 0.00 0.00 57.97 60.77 1z9a h PHE 297 Cb -0.00 -0.35 -0.03 0.00 2.20 0.00 0.00 35.95 37.77 1z9a h PHE 297 CO -0.07 0.68 0.19 0.93 -0.60 0.00 0.00 178.31 179.44 1z9a h GLU 298 N 1.12 0.91 -0.35 1.51 5.08 -0.60 0.11 114.58 122.36 1z9a h GLU 298 Ca 0.30 -0.19 -0.13 0.00 -1.00 0.00 0.00 59.36 58.33 1z9a h GLU 298 Cb -0.09 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.02 1z9a h GLU 298 CO -0.06 0.81 -0.30 0.93 -1.00 0.00 0.00 179.01 179.39 1z9a h GLU 299 N 0.83 0.83 -0.13 2.33 4.39 -0.30 -3.04 114.58 119.50 1z9a h GLU 299 Ca 0.19 -0.42 -0.12 0.00 0.34 0.00 0.00 59.36 59.35 1z9a h GLU 299 Cb 0.28 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.92 1z9a h GLU 299 CO -0.01 1.05 -0.45 0.82 -1.16 0.00 0.00 179.01 179.26 1z9a h ILE 300 N 0.62 1.32 -0.31 3.13 2.04 -0.94 -2.86 117.51 120.51 1z9a h ILE 300 Ca 0.06 -1.64 0.08 0.00 1.00 0.00 0.00 64.86 64.36 1z9a h ILE 300 Cb 0.87 1.73 -0.01 0.00 -0.74 0.00 0.00 36.82 38.67 1z9a h ILE 300 CO 0.08 0.49 0.22 0.00 0.00 0.00 0.00 178.15 178.94 1z9a h ALA 301 N 1.27 2.21 0.00 1.87 0.00 -0.67 0.44 119.26 124.38 1z9a h ALA 301 Ca 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1z9a h ALA 301 Cb 0.90 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1z9a h ALA 301 CO 0.07 -0.30 0.00 0.87 0.00 0.00 0.00 179.25 179.90 1z9a h LYS 302 N 0.06 0.00 0.00 0.00 1.57 -1.46 -2.60 116.57 114.14 1z9a h LYS 302 Ca 0.14 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1z9a h LYS 302 Cb 0.50 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.81 1z9a h LYS 302 CO -0.01 0.00 -0.00 -0.07 -0.57 0.00 0.00 179.45 178.80 1z9a h LEU 303 N 0.00 0.00 -8.77 2.94 3.38 -1.05 -3.44 115.31 108.37 1z9a h LEU 303 Ca 0.00 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.43 1z9a h LEU 303 Cb 0.28 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 1z9a h LEU 303 CO 0.00 0.00 1.56 -0.67 0.09 0.00 0.00 178.44 179.42 1z9a n ASP 304 N -3.10 2.70 -0.04 -0.43 2.03 -0.76 -4.43 116.55 112.53 1z9a n ASP 304 Ca 0.03 -0.07 0.02 0.00 0.52 0.00 0.00 54.79 55.29 1z9a n ASP 304 Cb 0.46 -1.53 0.03 0.00 -0.72 0.00 0.00 41.12 39.36 1z9a n ASP 304 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 1z9a n ILE 305 N 7.81 1.01 -3.76 5.18 -5.35 -1.14 -4.98 119.36 118.13 1z9a n ILE 305 Ca 0.35 -1.10 -0.24 0.00 -0.27 0.00 0.00 62.75 61.49 1z9a n ILE 305 Cb 0.46 0.40 0.03 0.00 -1.74 0.00 0.00 39.64 38.79 1z9a n ILE 305 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1z9a n GLY 306 N -0.62 -0.36 3.53 3.28 0.00 0.72 -4.93 105.19 106.81 1z9a n GLY 306 Ca 0.04 0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1z9a n GLY 306 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1z9a s LEU 307 N -6.88 4.52 -0.21 0.99 2.96 0.24 -4.93 118.68 115.37 1z9a s LEU 307 Ca 0.22 -0.28 -0.09 0.00 -0.22 0.00 0.00 54.13 53.76 1z9a s LEU 307 Cb -0.11 -2.57 -0.04 0.00 0.50 0.00 0.00 46.19 43.97 1z9a s LEU 307 CO 0.81 -0.59 0.10 -0.60 -1.32 0.00 0.00 176.35 174.76 1z9a s ARG 308 N 2.45 4.01 -0.15 1.98 3.52 -1.26 -4.31 118.95 125.18 1z9a s ARG 308 Ca 0.18 -0.31 0.09 0.00 -0.13 0.00 0.00 55.73 55.56 1z9a s ARG 308 Cb -0.15 -3.36 -0.23 0.00 -1.56 0.00 0.00 34.95 29.65 1z9a s ARG 308 CO 0.15 0.17 0.23 1.19 -0.81 0.00 0.00 175.30 176.23 1z9a n PHE 309 N 3.89 0.50 -3.31 5.12 3.72 -1.26 -4.69 117.46 121.43 1z9a n PHE 309 Ca -0.16 0.15 -0.47 0.00 -0.05 0.00 0.00 57.45 56.92 1z9a n PHE 309 Cb 0.52 -1.08 -0.03 0.00 -0.94 0.00 0.00 39.48 37.95 1z9a n PHE 309 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1z9a s ASP 310 N -6.13 6.66 -0.14 4.37 -1.08 -1.26 -5.02 116.67 114.07 1z9a s ASP 310 Ca -0.16 -2.51 -0.00 0.00 -0.52 0.00 0.00 52.55 49.36 1z9a s ASP 310 Cb 0.07 -2.22 0.03 0.00 -1.46 0.00 0.00 42.92 39.35 1z9a s ASP 310 CO 0.77 -0.64 -0.07 -0.62 0.52 0.00 0.00 175.17 175.13 1z9a s ASP 311 N 2.46 2.49 0.52 -0.34 -1.08 -1.26 -4.99 116.67 114.47 1z9a s ASP 311 Ca 0.16 -0.47 0.31 0.00 -0.52 0.00 0.00 52.55 52.03 1z9a s ASP 311 Cb -0.13 -0.89 1.70 0.00 -1.46 0.00 0.00 42.92 42.13 1z9a s ASP 311 CO -0.07 -0.15 1.94 -0.65 0.52 0.00 0.00 175.17 176.77 1z9a h PRO 312 N 8.15 0.00 -0.49 4.34 0.11 -1.96 -0.09 132.00 142.06 1z9a h PRO 312 Ca -0.28 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.85 1z9a h PRO 312 Cb 1.12 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.21 1z9a h PRO 312 CO 0.41 0.00 0.32 2.35 -0.21 0.00 0.00 178.00 180.87 1z9a h TRP 313 N 0.00 0.59 0.00 0.65 2.91 -1.89 -0.89 115.95 117.32 1z9a h TRP 313 Ca 0.00 0.01 -0.10 0.00 1.13 0.00 0.00 58.89 59.93 1z9a h TRP 313 Cb 0.18 -0.20 -0.01 0.00 -0.51 0.00 0.00 29.16 28.62 1z9a h TRP 313 CO 0.00 0.37 -0.49 -0.44 -1.03 0.00 0.00 178.44 176.84 1z9a h ASP 314 N 0.63 0.00 0.46 2.65 3.32 -1.34 0.11 116.42 122.25 1z9a h ASP 314 Ca 0.18 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.21 1z9a h ASP 314 Cb -0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.53 1z9a h ASP 314 CO -0.04 0.49 -0.22 -0.50 -1.72 0.00 0.00 179.24 177.25 1z9a h TRP 315 N 0.00 -0.57 -0.09 4.55 6.55 -1.25 -3.42 115.95 121.71 1z9a h TRP 315 Ca -0.00 -0.01 -0.18 0.00 0.95 0.00 0.00 58.89 59.64 1z9a h TRP 315 Cb 0.98 0.19 -0.22 0.00 -0.86 0.00 0.00 29.16 29.25 1z9a h TRP 315 CO 0.00 -0.26 -0.51 -3.47 -1.05 0.00 0.00 178.44 173.15 1z9a n ASP 316 N -5.21 -0.57 -3.77 -3.49 2.03 -1.10 -5.00 116.55 99.45 1z9a n ASP 316 Ca -0.10 -2.12 -0.26 0.00 0.52 0.00 0.00 54.79 52.83 1z9a n ASP 316 Cb 0.29 0.30 0.04 0.00 -0.72 0.00 0.00 41.12 41.03 1z9a n ASP 316 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1z9a n ASN 317 N -0.93 -3.91 -4.64 1.67 5.03 0.03 -4.93 115.26 107.58 1z9a n ASN 317 Ca -0.13 -0.74 -0.43 0.00 0.87 0.00 0.00 54.58 54.16 1z9a n ASN 317 Cb 0.85 -4.22 -0.03 0.00 -1.02 0.00 0.00 39.78 35.36 1z9a n ASN 317 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1z9a s ILE 318 N -3.41 4.61 0.00 2.41 1.01 -1.12 -4.89 121.20 119.81 1z9a s ILE 318 Ca 0.43 1.71 0.00 0.00 0.00 0.00 0.00 60.65 62.79 1z9a s ILE 318 Cb -0.21 -4.34 0.00 0.00 0.01 0.00 0.00 42.46 37.93 1z9a s ILE 318 CO 0.80 -0.36 0.36 -0.81 0.00 0.00 0.00 174.94 174.94 1z9a n PRO 319 N 6.60 0.31 -0.29 2.79 -0.04 -1.26 -3.19 135.00 139.92 1z9a n PRO 319 Ca 0.10 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.53 1z9a n PRO 319 Cb 0.47 -1.35 0.08 0.00 -0.04 0.00 0.00 33.50 32.67 1z9a n PRO 319 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1z9a h ILE 320 N 0.85 1.17 -0.74 0.52 1.08 -1.94 -3.17 117.51 115.29 1z9a h ILE 320 Ca 0.00 -0.36 -0.50 0.00 -0.39 0.00 0.00 64.86 63.61 1z9a h ILE 320 Cb 0.31 0.03 -0.31 0.00 -3.07 0.00 0.00 36.82 33.78 1z9a h ILE 320 CO 0.00 0.19 -0.12 0.49 -0.69 0.00 0.00 178.15 178.02 1z9a n PHE 321 N -4.55 2.52 -0.42 1.37 3.72 -1.26 -4.69 117.46 114.14 1z9a n PHE 321 Ca 0.09 -2.32 0.00 0.00 -0.05 0.00 0.00 57.45 55.16 1z9a n PHE 321 Cb 0.04 -0.72 0.00 0.00 -0.94 0.00 0.00 39.48 37.87 1z9a n PHE 321 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 176.76 178.04