#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 4.14 0.45 2.46 1.01 -1.26 -4.99 121.20 123.01 1z9a s ILE 5 Ca 0.00 1.12 -0.24 0.00 0.00 0.00 0.00 60.65 61.54 1z9a s ILE 5 Cb 0.00 -4.63 -0.09 0.00 0.01 0.00 0.00 42.46 37.75 1z9a s ILE 5 CO 0.00 -1.10 1.14 -2.65 0.00 0.00 0.00 174.94 172.34 1z9a n PRO 6 N 8.03 1.56 -4.07 2.79 -0.02 -1.26 -4.79 135.00 137.24 1z9a n PRO 6 Ca 0.11 0.56 -0.23 0.00 -2.02 0.00 0.00 63.50 61.93 1z9a n PRO 6 Cb 0.49 -2.25 -0.04 0.00 -0.02 0.00 0.00 33.50 31.68 1z9a n PRO 6 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1z9a s ASP 7 N -0.73 5.75 -0.08 2.55 1.01 -1.26 -1.35 116.67 122.56 1z9a s ASP 7 Ca 0.65 -0.13 0.04 0.00 0.71 0.00 0.00 52.55 53.81 1z9a s ASP 7 Cb -0.51 -1.54 0.00 0.00 1.01 0.00 0.00 42.92 41.88 1z9a s ASP 7 CO 0.55 -0.02 -0.20 -0.63 0.21 0.00 0.00 175.17 175.09 1z9a s ILE 8 N -2.00 1.72 -0.38 0.77 1.01 0.26 -4.84 121.20 117.74 1z9a s ILE 8 Ca 0.33 -0.83 -0.25 0.00 0.00 0.00 0.00 60.65 59.89 1z9a s ILE 8 Cb -0.09 -1.50 0.02 0.00 0.01 0.00 0.00 42.46 40.90 1z9a s ILE 8 CO 0.26 0.48 0.90 -0.75 0.00 0.00 0.00 174.94 175.84 1z9a s LYS 9 N 0.35 3.79 0.78 2.79 2.20 -1.26 -0.61 119.74 127.78 1z9a s LYS 9 Ca -0.14 0.49 -0.11 0.00 -0.36 0.00 0.00 55.97 55.85 1z9a s LYS 9 Cb -0.16 -3.82 0.06 0.00 -1.51 0.00 0.00 37.83 32.40 1z9a s LYS 9 CO 0.06 -0.96 1.08 -0.51 -0.36 0.00 0.00 175.35 174.66 1z9a s LEU 10 N 3.45 2.87 0.32 5.43 1.43 0.02 -4.90 118.68 127.30 1z9a s LEU 10 Ca 0.37 1.63 0.23 0.00 -1.03 0.00 0.00 54.13 55.33 1z9a s LEU 10 Cb -0.12 -4.32 1.18 0.00 0.03 0.00 0.00 46.19 42.96 1z9a s LEU 10 CO 0.19 -1.96 1.70 -1.54 0.23 0.00 0.00 176.35 174.97 1z9a n SER 11 N -3.46 0.61 -0.17 2.29 3.41 -1.26 -1.32 113.62 113.72 1z9a n SER 11 Ca 0.08 0.76 0.14 0.00 -0.26 0.00 0.00 58.87 59.58 1z9a n SER 11 Cb 0.54 -0.85 0.53 0.00 -0.26 0.00 0.00 64.21 64.17 1z9a n SER 11 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1z9a n SER 12 N -2.29 0.67 0.00 4.04 3.41 -1.26 -4.94 113.62 113.25 1z9a n SER 12 Ca -0.01 -0.69 0.00 0.00 -0.26 0.00 0.00 58.87 57.91 1z9a n SER 12 Cb 0.07 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.02 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 1.30 3.35 3.90 5.00 0.00 -0.44 -5.06 105.19 113.24 1z9a n GLY 13 Ca 0.14 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.95 3.51 0.02 1.61 3.76 -1.26 -4.80 115.29 115.17 1z9a s HIS 14 Ca 0.00 0.80 -0.14 0.00 -0.15 0.00 0.00 55.06 55.57 1z9a s HIS 14 Cb 0.00 -2.26 -0.06 0.00 1.11 0.00 0.00 32.58 31.38 1z9a s HIS 14 CO 0.00 -0.07 0.42 -0.51 -0.85 0.00 0.00 174.74 173.73 1z9a s LEU 15 N -4.11 4.46 -0.10 0.89 1.43 -1.26 -0.80 118.68 119.20 1z9a s LEU 15 Ca 0.47 0.96 0.00 0.00 -1.03 0.00 0.00 54.13 54.54 1z9a s LEU 15 Cb -0.10 -2.66 0.02 0.00 0.03 0.00 0.00 46.19 43.48 1z9a s LEU 15 CO 0.36 0.30 -0.10 -0.32 0.23 0.00 0.00 176.35 176.82 1z9a s MET 16 N -1.19 1.63 0.35 1.70 -2.45 0.22 -4.92 119.30 114.64 1z9a s MET 16 Ca 0.25 -0.32 -0.28 0.00 -1.25 0.00 0.00 55.69 54.09 1z9a s MET 16 Cb -0.16 -1.57 -0.12 0.00 1.25 0.00 0.00 34.83 34.23 1z9a s MET 16 CO 0.14 -0.17 1.39 -2.30 1.05 0.00 0.00 175.02 175.13 1z9a n PRO 17 N 4.58 2.39 0.00 4.11 -0.02 -1.26 -0.57 135.00 144.22 1z9a n PRO 17 Ca -0.16 0.84 0.13 0.00 -2.02 0.00 0.00 63.50 62.29 1z9a n PRO 17 Cb 0.51 -2.50 0.58 0.00 -0.02 0.00 0.00 33.50 32.07 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 0.76 0.03 -3.87 2.55 3.41 -0.46 -4.62 113.62 111.42 1z9a n SER 18 Ca 0.04 0.50 -0.27 0.00 -0.26 0.00 0.00 58.87 58.88 1z9a n SER 18 Cb 0.37 -0.51 -0.17 0.00 -0.26 0.00 0.00 64.21 63.64 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 -3.00 0.92 0.01 -1.33 1.01 -1.26 -0.83 121.20 116.73 1z9a s ILE 19 Ca 0.13 -0.32 0.00 0.00 0.00 0.00 0.00 60.65 60.46 1z9a s ILE 19 Cb 0.18 -1.02 -0.00 0.00 0.01 0.00 0.00 42.46 41.62 1z9a s ILE 19 CO 0.50 0.27 0.00 0.61 0.00 0.00 0.00 174.94 176.32 1z9a n GLY 20 N 4.96 4.17 3.11 6.18 0.00 0.63 -4.54 105.19 119.71 1z9a n GLY 20 Ca -0.11 -2.18 -0.33 0.00 0.00 0.00 0.00 46.02 43.40 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 -1.11 2.89 0.17 1.61 5.36 -0.28 -3.88 117.98 122.73 1z9a s PHE 21 Ca 0.00 -1.79 -0.30 0.00 -0.96 0.00 0.00 56.93 53.88 1z9a s PHE 21 Cb 0.00 -1.93 -0.07 0.00 -0.34 0.00 0.00 43.02 40.68 1z9a s PHE 21 CO 0.00 -0.82 1.07 0.20 -1.46 0.00 0.00 175.22 174.21 1z9a s GLY 22 N 1.25 2.88 -0.00 13.12 0.00 -0.74 -1.41 107.32 122.42 1z9a s GLY 22 Ca 0.02 0.76 0.08 0.00 0.00 0.00 0.00 44.72 45.58 1z9a s GLY 22 CO -0.11 1.60 1.19 0.00 0.00 0.00 0.00 173.10 175.79 1z9a s TRP 24 N -1.04 3.56 -1.57 0.00 -0.00 -1.26 -3.01 118.94 115.62 1z9a s TRP 24 Ca 0.18 1.53 -0.00 0.00 -0.00 0.00 0.00 56.10 57.80 1z9a s TRP 24 Cb 0.10 -3.30 0.00 0.00 -0.00 0.00 0.00 33.47 30.27 1z9a s TRP 24 CO 0.12 -0.73 0.02 1.63 -0.00 0.00 0.00 176.95 177.98 1z9a n LYS 25 N 2.97 -1.56 -3.06 5.86 5.02 -1.26 -4.95 118.16 121.18 1z9a n LYS 25 Ca 0.05 0.89 -0.43 0.00 -2.02 0.00 0.00 58.31 56.79 1z9a n LYS 25 Cb 0.47 -5.41 -0.06 0.00 -0.02 0.00 0.00 35.03 30.00 1z9a n LYS 25 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1z9a s LEU 26 N -5.31 4.52 0.01 -0.35 2.96 -1.17 -4.99 118.68 114.35 1z9a s LEU 26 Ca 0.01 -0.46 -0.39 0.00 -0.22 0.00 0.00 54.13 53.08 1z9a s LEU 26 Cb -0.00 -2.70 -0.18 0.00 0.50 0.00 0.00 46.19 43.80 1z9a s LEU 26 CO 0.01 -0.89 1.26 0.00 -1.32 0.00 0.00 176.35 175.40 1z9a n ALA 27 N 6.48 -2.10 -0.31 5.97 0.00 -1.26 -4.73 120.51 124.57 1z9a n ALA 27 Ca -0.02 0.55 0.03 0.00 0.00 0.00 0.00 53.44 53.99 1z9a n ALA 27 Cb 0.47 -1.94 0.17 0.00 0.00 0.00 0.00 19.45 18.15 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 4.05 0.76 0.10 0.00 4.21 -1.94 0.28 115.58 123.04 1z9a h ASN 28 Ca -0.49 0.04 -0.03 0.00 1.21 0.00 0.00 56.30 57.03 1z9a h ASN 28 Cb 1.38 -0.11 -0.01 0.00 -1.12 0.00 0.00 38.32 38.46 1z9a h ASN 28 CO 0.74 0.45 -0.11 0.00 -1.29 0.00 0.00 177.43 177.22 1z9a h ALA 29 N 1.45 1.76 -0.01 -0.83 0.00 -2.02 -3.17 119.26 116.44 1z9a h ALA 29 Ca 0.40 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1z9a h ALA 29 Cb 0.31 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1z9a h ALA 29 CO -0.22 0.18 0.00 0.25 0.00 0.00 0.00 179.25 179.46 1z9a n THR 30 N -4.38 0.03 -0.16 0.00 -2.24 -0.96 -4.76 114.28 101.81 1z9a n THR 30 Ca -0.02 -0.52 -0.03 0.00 -2.27 0.00 0.00 64.05 61.21 1z9a n THR 30 Cb 0.20 1.04 0.04 0.00 -2.10 0.00 0.00 70.33 69.52 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 0.58 0.36 0.27 6.98 0.00 -0.43 -0.38 119.26 126.64 1z9a h ALA 31 Ca 0.00 0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1z9a h ALA 31 Cb 0.14 0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 1z9a h ALA 31 CO 0.00 -0.43 -0.14 0.78 0.00 0.00 0.00 179.25 179.45 1z9a h GLY 32 N 0.02 -0.40 0.57 0.00 0.00 -1.80 -0.97 103.07 100.49 1z9a h GLY 32 Ca 0.24 0.16 0.05 0.00 0.00 0.00 0.00 47.33 47.78 1z9a h GLY 32 CO -0.50 -0.15 -0.02 -2.09 0.00 0.00 0.00 176.54 173.78 1z9a h GLU 33 N -0.39 0.05 -0.66 4.80 4.57 -1.81 0.00 114.58 121.14 1z9a h GLU 33 Ca -0.03 -0.00 0.04 0.00 -1.18 0.00 0.00 59.36 58.18 1z9a h GLU 33 Cb 0.31 -0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 28.85 1z9a h GLU 33 CO 0.05 0.03 0.44 1.96 -1.18 0.00 0.00 179.01 180.31 1z9a h GLN 34 N 0.05 0.75 -0.26 1.92 4.20 -0.90 0.83 115.11 121.70 1z9a h GLN 34 Ca 0.12 -0.05 -0.11 0.00 0.06 0.00 0.00 58.65 58.67 1z9a h GLN 34 Cb 0.17 -0.17 -0.00 0.00 0.30 0.00 0.00 27.48 27.77 1z9a h GLN 34 CO -0.22 0.50 -0.28 0.28 -0.67 0.00 0.00 178.83 178.44 1z9a h VAL 35 N 0.77 1.31 0.24 -0.54 2.07 -0.53 -0.99 116.25 118.58 1z9a h VAL 35 Ca 0.27 -1.45 -0.01 0.00 0.82 0.00 0.00 66.70 66.33 1z9a h VAL 35 Cb 0.10 1.65 -0.00 0.00 -1.52 0.00 0.00 31.29 31.52 1z9a h VAL 35 CO -0.08 0.46 -0.13 0.22 0.02 0.00 0.00 177.57 178.06 1z9a h TYR 36 N 0.37 -0.35 -0.76 1.57 3.20 -0.30 -0.42 116.97 120.28 1z9a h TYR 36 Ca 0.04 -0.01 0.07 0.00 3.14 0.00 0.00 58.73 61.97 1z9a h TYR 36 Cb 0.85 0.12 -0.06 0.00 1.54 0.00 0.00 36.73 39.18 1z9a h TYR 36 CO 0.08 -0.21 0.44 1.96 -1.64 0.00 0.00 178.16 178.78 1z9a h GLN 37 N -0.35 0.77 -0.87 1.82 1.08 -0.83 0.16 115.11 116.89 1z9a h GLN 37 Ca -0.03 -0.05 0.01 0.00 -1.45 0.00 0.00 58.65 57.14 1z9a h GLN 37 Cb 0.29 -0.17 -0.04 0.00 -0.05 0.00 0.00 27.48 27.50 1z9a h GLN 37 CO 0.03 0.51 0.58 0.00 -0.95 0.00 0.00 178.83 179.00 1z9a h ALA 38 N 1.39 1.12 -0.68 3.87 0.00 -0.81 0.29 119.26 124.43 1z9a h ALA 38 Ca 0.34 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 55.13 1z9a h ALA 38 Cb 0.22 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1z9a h ALA 38 CO -0.19 0.50 0.14 0.82 0.00 0.00 0.00 179.25 180.52 1z9a h ILE 39 N 1.17 1.26 -0.15 0.00 2.04 0.13 -0.07 117.51 121.89 1z9a h ILE 39 Ca 0.32 -0.98 -0.07 0.00 1.00 0.00 0.00 64.86 65.13 1z9a h ILE 39 Cb -0.12 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 36.53 1z9a h ILE 39 CO -0.08 0.37 -0.23 0.11 0.00 0.00 0.00 178.15 178.33 1z9a h LYS 40 N 1.03 0.27 0.00 2.37 1.57 0.11 -1.86 116.57 120.06 1z9a h LYS 40 Ca 0.21 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1z9a h LYS 40 Cb 0.39 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.68 1z9a h LYS 40 CO 0.01 0.49 0.00 0.00 -0.57 0.00 0.00 179.45 179.38 1z9a n ALA 41 N -2.48 2.28 0.00 3.86 0.00 0.90 -4.90 120.51 120.16 1z9a n ALA 41 Ca -0.01 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1z9a n ALA 41 Cb 0.35 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.37 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 1.06 1.41 3.76 0.00 0.00 -0.63 -5.00 105.19 105.78 1z9a n GLY 42 Ca 0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.08 2.59 0.00 1.61 1.51 -0.13 -4.92 117.35 115.93 1z9a s TYR 43 Ca 0.00 1.51 0.00 0.00 -1.01 0.00 0.00 57.07 57.57 1z9a s TYR 43 Cb 0.00 -3.45 0.00 0.00 -0.11 0.00 0.00 41.96 38.40 1z9a s TYR 43 CO 0.00 -1.94 0.00 0.54 -1.11 0.00 0.00 175.55 173.04 1z9a n ARG 44 N -1.11 4.18 -3.94 -0.62 5.12 -1.26 -4.23 116.66 114.79 1z9a n ARG 44 Ca 0.11 0.00 -0.35 0.00 -1.93 0.00 0.00 57.85 55.68 1z9a n ARG 44 Cb 0.49 -0.64 -0.09 0.00 -1.16 0.00 0.00 32.46 31.05 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 -0.89 3.89 -0.20 0.55 0.20 -1.26 0.15 118.68 121.12 1z9a s LEU 45 Ca 0.00 0.10 0.01 0.00 0.69 0.00 0.00 54.13 54.94 1z9a s LEU 45 Cb 0.00 -1.99 0.03 0.00 -0.43 0.00 0.00 46.19 43.80 1z9a s LEU 45 CO 0.00 0.17 -0.17 -0.36 -0.29 0.00 0.00 176.35 175.70 1z9a s PHE 46 N 0.42 2.79 -0.59 5.38 0.40 -0.13 -1.13 117.98 125.12 1z9a s PHE 46 Ca 0.04 -1.75 -0.21 0.00 -0.60 0.00 0.00 56.93 54.42 1z9a s PHE 46 Cb -0.12 -1.87 0.08 0.00 0.51 0.00 0.00 43.02 41.62 1z9a s PHE 46 CO 0.00 -0.81 0.81 0.34 0.70 0.00 0.00 175.22 176.26 1z9a s ASP 47 N 1.28 6.20 0.09 1.36 2.15 -0.50 -1.40 116.67 125.85 1z9a s ASP 47 Ca 0.01 -1.05 0.00 0.00 0.43 0.00 0.00 52.55 51.94 1z9a s ASP 47 Cb -0.15 -2.36 0.00 0.00 -0.30 0.00 0.00 42.92 40.12 1z9a s ASP 47 CO -0.11 -1.20 0.01 0.61 -0.17 0.00 0.00 175.17 174.32 1z9a n GLY 48 N 5.26 3.87 3.61 2.66 0.00 0.55 -1.73 105.19 119.41 1z9a n GLY 48 Ca -0.06 -2.23 -0.08 0.00 0.00 0.00 0.00 46.02 43.65 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 -2.15 -2.00 0.22 4.61 0.00 -1.26 -3.69 121.76 117.48 1z9a s ALA 49 Ca 0.01 1.73 -0.09 0.00 0.00 0.00 0.00 51.96 53.61 1z9a s ALA 49 Cb -0.00 -1.17 0.32 0.00 0.00 0.00 0.00 23.12 22.27 1z9a s ALA 49 CO 0.01 -0.25 1.70 0.93 0.00 0.00 0.00 175.76 178.14 1z9a h GLU 50 N 3.18 0.24 0.00 0.00 5.08 -1.92 0.67 114.58 121.83 1z9a h GLU 50 Ca -0.22 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.11 1z9a h GLU 50 Cb 1.17 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.37 1z9a h GLU 50 CO 0.21 0.16 -0.06 0.22 -1.00 0.00 0.00 179.01 178.54 1z9a h ASP 51 N 0.25 0.00 0.31 1.42 1.82 -1.96 -2.04 116.42 116.22 1z9a h ASP 51 Ca 0.33 0.00 -0.00 0.00 -0.39 0.00 0.00 57.03 56.97 1z9a h ASP 51 Cb 0.52 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 40.53 1z9a h ASP 51 CO -0.44 0.06 -0.00 1.88 -1.61 0.00 0.00 179.24 179.13 1z9a h TYR 52 N 0.00 0.00 -0.34 0.28 0.05 -1.23 -3.46 116.97 112.27 1z9a h TYR 52 Ca -0.00 0.00 -0.15 0.00 0.05 0.00 0.00 58.73 58.63 1z9a h TYR 52 Cb 0.13 0.00 -0.06 0.00 1.01 0.00 0.00 36.73 37.82 1z9a h TYR 52 CO 0.00 0.00 -0.13 0.41 -1.05 0.00 0.00 178.16 177.39 1z9a n GLY 53 N -0.74 0.80 0.53 3.88 0.00 -0.77 -4.79 105.19 104.09 1z9a n GLY 53 Ca -0.02 -0.13 0.06 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.65 1.46 0.07 1.61 0.23 -1.26 -4.81 115.26 111.91 1z9a n ASN 54 Ca -0.07 -2.90 0.01 0.00 -0.53 0.00 0.00 54.58 51.08 1z9a n ASN 54 Cb 0.44 -0.39 0.33 0.00 -2.08 0.00 0.00 39.78 38.08 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 0.34 -0.55 -3.83 5.08 -1.89 -1.24 114.58 112.93 1z9a h GLU 55 Ca -0.04 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1z9a h GLU 55 Cb 1.23 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.41 1z9a h GLU 55 CO 0.02 0.48 0.36 0.87 -1.00 0.00 0.00 179.01 179.73 1z9a h LYS 56 N 0.32 0.72 0.03 2.33 1.57 -1.88 0.03 116.57 119.70 1z9a h LYS 56 Ca 0.06 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1z9a h LYS 56 Cb 0.43 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.57 1z9a h LYS 56 CO 0.02 0.48 -0.02 0.93 -0.57 0.00 0.00 179.45 180.30 1z9a h GLU 57 N 0.74 -0.04 -1.01 3.15 3.07 -1.76 -0.44 114.58 118.29 1z9a h GLU 57 Ca 0.20 0.00 0.23 0.00 -0.50 0.00 0.00 59.36 59.30 1z9a h GLU 57 Cb -0.08 0.01 -0.11 0.00 -0.84 0.00 0.00 28.75 27.73 1z9a h GLU 57 CO -0.04 0.42 0.62 0.28 -1.40 0.00 0.00 179.01 178.88 1z9a h VAL 58 N -0.52 0.59 -0.65 3.13 2.07 -1.13 0.94 116.25 120.67 1z9a h VAL 58 Ca -0.00 -0.20 -0.08 0.00 0.82 0.00 0.00 66.70 67.24 1z9a h VAL 58 Cb 0.48 -0.05 -0.03 0.00 -1.52 0.00 0.00 31.29 30.18 1z9a h VAL 58 CO 0.01 0.11 0.10 1.23 0.02 0.00 0.00 177.57 179.03 1z9a h GLY 59 N 0.58 1.17 0.98 2.17 0.00 -0.62 -1.57 103.07 105.77 1z9a h GLY 59 Ca 0.61 -0.78 -0.02 0.00 0.00 0.00 0.00 47.33 47.14 1z9a h GLY 59 CO -0.40 0.72 0.25 -0.55 0.00 0.00 0.00 176.54 176.56 1z9a h ASP 60 N 1.01 0.69 0.18 0.19 3.32 0.25 0.78 116.42 122.84 1z9a h ASP 60 Ca 0.20 -0.13 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 1z9a h ASP 60 Cb 0.45 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.82 1z9a h ASP 60 CO 0.01 0.63 -0.10 1.23 -1.72 0.00 0.00 179.24 179.30 1z9a h GLY 61 N 0.70 -0.26 0.98 2.75 0.00 -0.45 0.14 103.07 106.93 1z9a h GLY 61 Ca 0.18 0.10 -0.00 0.00 0.00 0.00 0.00 47.33 47.61 1z9a h GLY 61 CO -0.02 -0.10 0.27 -2.08 0.00 0.00 0.00 176.54 174.61 1z9a h VAL 62 N -0.26 1.15 -0.76 4.60 2.07 -1.17 -2.05 116.25 119.83 1z9a h VAL 62 Ca -0.02 -0.36 -0.02 0.00 0.82 0.00 0.00 66.70 67.12 1z9a h VAL 62 Cb 0.20 0.56 -0.04 0.00 -1.52 0.00 0.00 31.29 30.50 1z9a h VAL 62 CO 0.03 0.16 0.40 0.50 0.02 0.00 0.00 177.57 178.68 1z9a h LYS 63 N 0.61 1.08 -0.93 1.57 3.64 -0.67 -0.84 116.57 121.03 1z9a h LYS 63 Ca 0.16 -0.14 0.01 0.00 -1.27 0.00 0.00 60.65 59.42 1z9a h LYS 63 Cb 0.02 -0.20 -0.05 0.00 -0.41 0.00 0.00 32.23 31.58 1z9a h LYS 63 CO -0.03 0.81 0.62 -0.09 -2.27 0.00 0.00 179.45 178.49 1z9a h ARG 64 N 1.06 1.22 -0.42 1.90 2.43 -0.35 0.12 114.38 120.34 1z9a h ARG 64 Ca 0.27 -0.07 -0.09 0.00 -0.81 0.00 0.00 59.98 59.27 1z9a h ARG 64 Cb 0.07 -0.27 -0.01 0.00 -0.42 0.00 0.00 29.97 29.33 1z9a h ARG 64 CO -0.04 0.80 -0.09 0.00 -1.51 0.00 0.00 179.97 179.13 1z9a h ALA 65 N 1.35 0.58 -0.74 2.80 0.00 -0.88 -2.38 119.26 119.98 1z9a h ALA 65 Ca 0.35 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1z9a h ALA 65 Cb -0.13 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 1z9a h ALA 65 CO -0.08 0.45 0.35 0.82 0.00 0.00 0.00 179.25 180.78 1z9a h ILE 66 N 0.62 1.24 -0.05 0.00 2.04 -0.58 -2.02 117.51 118.76 1z9a h ILE 66 Ca 0.11 -0.68 -0.07 0.00 1.00 0.00 0.00 64.86 65.21 1z9a h ILE 66 Cb 0.62 0.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.01 1z9a h ILE 66 CO 0.04 0.29 -0.31 0.44 0.00 0.00 0.00 178.15 178.61 1z9a h ASP 67 N 1.04 0.09 1.24 1.72 3.32 -0.62 -2.01 116.42 121.19 1z9a h ASP 67 Ca 0.25 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.28 1z9a h ASP 67 Cb 0.13 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.65 1z9a h ASP 67 CO -0.03 0.40 0.00 -0.62 -1.72 0.00 0.00 179.24 177.26 1z9a n GLU 68 N -4.15 0.20 -0.71 3.56 1.02 -0.91 -4.91 120.64 114.74 1z9a n GLU 68 Ca -0.02 0.21 0.00 0.00 -0.02 0.00 0.00 57.16 57.34 1z9a n GLU 68 Cb 0.37 -1.76 0.00 0.00 -0.02 0.00 0.00 31.44 30.03 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 1.08 0.62 0.21 0.62 0.00 -0.76 -4.94 105.19 102.02 1z9a n GLY 69 Ca 0.05 -0.28 -0.10 0.00 0.00 0.00 0.00 46.02 45.69 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 0.62 -7.58 0.99 3.38 -1.60 -3.46 115.31 107.65 1z9a h LEU 70 Ca 0.00 -0.34 -0.08 0.00 0.09 0.00 0.00 57.88 57.56 1z9a h LEU 70 Cb 0.00 -0.18 -0.14 0.00 0.09 0.00 0.00 40.66 40.43 1z9a h LEU 70 CO 0.00 1.06 -0.22 0.68 0.09 0.00 0.00 178.44 180.04 1z9a s VAL 71 N -3.97 0.10 0.09 1.22 -7.23 -1.24 -5.04 120.40 104.33 1z9a s VAL 71 Ca -0.07 -0.81 0.04 0.00 -1.81 0.00 0.00 61.98 59.33 1z9a s VAL 71 Cb 0.11 -1.16 -0.04 0.00 0.56 0.00 0.00 36.38 35.85 1z9a s VAL 71 CO 0.84 -0.45 0.03 -0.54 -0.31 0.00 0.00 175.10 174.68 1z9a s LYS 72 N -3.45 2.68 0.35 4.82 1.02 -1.26 -4.10 119.74 119.80 1z9a s LYS 72 Ca 0.01 -0.78 0.15 0.00 0.02 0.00 0.00 55.97 55.38 1z9a s LYS 72 Cb 0.02 -2.62 1.13 0.00 -0.52 0.00 0.00 37.83 35.85 1z9a s LYS 72 CO -0.09 0.55 1.63 -0.09 -0.92 0.00 0.00 175.35 176.43 1z9a h ARG 73 N 3.37 0.19 0.00 1.68 9.65 -1.96 0.38 114.38 127.69 1z9a h ARG 73 Ca -0.47 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.40 1z9a h ARG 73 Cb 1.16 -0.04 0.00 0.00 -1.39 0.00 0.00 29.97 29.70 1z9a h ARG 73 CO 0.62 0.13 0.00 1.05 2.80 0.00 0.00 179.97 184.57 1z9a h GLU 74 N 0.20 0.00 0.00 0.20 9.09 -2.03 -2.46 114.58 119.58 1z9a h GLU 74 Ca 0.75 0.00 0.00 0.00 0.05 0.00 0.00 59.36 60.16 1z9a h GLU 74 Cb 1.80 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.90 1z9a h GLU 74 CO -0.68 0.00 -0.66 0.39 0.05 0.00 0.00 179.01 178.12 1z9a n GLU 75 N -2.30 0.26 -3.68 1.06 1.02 0.13 -4.82 120.64 112.31 1z9a n GLU 75 Ca 0.01 0.07 -0.37 0.00 -0.02 0.00 0.00 57.16 56.86 1z9a n GLU 75 Cb 0.21 -1.66 -0.07 0.00 -0.02 0.00 0.00 31.44 29.90 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 -3.15 5.35 -0.36 -3.67 -1.09 -0.93 -4.86 121.20 112.49 1z9a s ILE 76 Ca 0.06 0.41 -0.08 0.00 -2.23 0.00 0.00 60.65 58.81 1z9a s ILE 76 Cb 0.14 -3.54 0.04 0.00 -1.58 0.00 0.00 42.46 37.52 1z9a s ILE 76 CO 0.73 0.51 0.16 0.12 -1.23 0.00 0.00 174.94 175.22 1z9a s PHE 77 N -0.31 3.26 -0.27 3.97 2.19 0.12 -4.96 117.98 121.98 1z9a s PHE 77 Ca 0.15 -1.27 -0.10 0.00 0.33 0.00 0.00 56.93 56.05 1z9a s PHE 77 Cb -0.13 -2.41 -0.04 0.00 -1.31 0.00 0.00 43.02 39.13 1z9a s PHE 77 CO 0.04 -0.71 0.14 -0.51 1.83 0.00 0.00 175.22 176.01 1z9a s LEU 78 N 1.46 3.79 -0.12 6.12 1.43 -1.26 -0.96 118.68 129.14 1z9a s LEU 78 Ca 0.00 -0.09 -0.02 0.00 -1.03 0.00 0.00 54.13 52.99 1z9a s LEU 78 Cb -0.20 -2.04 -0.03 0.00 0.03 0.00 0.00 46.19 43.95 1z9a s LEU 78 CO 0.04 -0.04 -0.03 -0.89 0.23 0.00 0.00 176.35 175.66 1z9a s THR 79 N 1.69 3.96 0.25 5.49 2.01 -0.49 -1.06 115.64 127.49 1z9a s THR 79 Ca 0.07 -0.36 0.01 0.00 0.31 0.00 0.00 61.69 61.72 1z9a s THR 79 Cb -0.16 -2.69 -0.05 0.00 0.01 0.00 0.00 72.50 69.61 1z9a s THR 79 CO 0.08 0.55 0.10 -0.55 -0.69 0.00 0.00 174.62 174.11 1z9a s SER 80 N -0.22 1.05 -0.03 3.53 0.15 0.15 -0.33 113.70 118.00 1z9a s SER 80 Ca 0.04 -1.39 0.01 0.00 0.70 0.00 0.00 55.95 55.31 1z9a s SER 80 Cb -0.13 0.20 0.02 0.00 -1.71 0.00 0.00 66.02 64.40 1z9a s SER 80 CO 0.02 -0.75 -0.02 -0.54 1.20 0.00 0.00 173.24 173.15 1z9a s LYS 81 N -4.05 0.45 -0.19 5.44 1.02 -1.24 -1.30 119.74 119.88 1z9a s LYS 81 Ca 0.38 -0.04 -0.29 0.00 0.02 0.00 0.00 55.97 56.04 1z9a s LYS 81 Cb 0.08 -0.53 -0.03 0.00 -0.52 0.00 0.00 37.83 36.83 1z9a s LYS 81 CO 0.14 -0.05 1.53 -1.17 -0.92 0.00 0.00 175.35 174.87 1z9a s LEU 82 N 0.65 4.02 0.86 3.17 2.96 0.53 -3.11 118.68 127.76 1z9a s LEU 82 Ca -0.07 1.69 -0.11 0.00 -0.22 0.00 0.00 54.13 55.42 1z9a s LEU 82 Cb -0.10 -3.53 0.11 0.00 0.50 0.00 0.00 46.19 43.16 1z9a s LEU 82 CO -0.01 -1.10 1.09 0.86 -1.32 0.00 0.00 176.35 175.88 1z9a s TRP 83 N 4.61 2.44 0.48 5.38 -0.00 -1.26 -2.29 118.94 128.30 1z9a s TRP 83 Ca 0.67 1.30 0.15 0.00 -0.00 0.00 0.00 56.10 58.22 1z9a s TRP 83 Cb -0.25 -3.13 1.15 0.00 -0.00 0.00 0.00 33.47 31.24 1z9a s TRP 83 CO 0.26 -2.19 2.07 -0.91 -0.00 0.00 0.00 176.95 176.18 1z9a h ASN 84 N -1.40 0.19 0.49 5.86 2.35 -1.90 -2.44 115.58 118.72 1z9a h ASN 84 Ca -0.48 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.27 1z9a h ASN 84 Cb 1.27 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 39.60 1z9a h ASN 84 CO 0.55 0.13 0.00 0.59 -1.65 0.00 0.00 177.43 177.04 1z9a n ASN 85 N -4.48 0.00 -1.80 5.81 4.13 -1.26 -0.89 115.26 116.77 1z9a n ASN 85 Ca 0.03 0.19 -0.20 0.00 1.68 0.00 0.00 54.58 56.28 1z9a n ASN 85 Cb 0.23 -0.37 0.09 0.00 -1.54 0.00 0.00 39.78 38.20 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 -1.37 2.29 0.07 3.10 4.01 -0.92 -3.80 117.16 120.54 1z9a n TYR 86 Ca 0.08 -2.21 -0.04 0.00 -0.16 0.00 0.00 57.90 55.58 1z9a n TYR 86 Cb 0.19 -0.64 -0.08 0.00 -0.31 0.00 0.00 39.34 38.50 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 1.75 0.00 -2.67 -0.72 3.86 -1.75 -3.34 115.15 112.28 1z9a h HIS 87 Ca 0.37 0.00 -0.54 0.00 -1.16 0.00 0.00 60.37 59.04 1z9a h HIS 87 Cb 1.40 0.00 0.06 0.00 1.06 0.00 0.00 27.41 29.94 1z9a h HIS 87 CO 1.04 0.81 0.94 -3.47 0.86 0.00 0.00 177.93 178.11 1z9a n ASP 88 N -3.22 3.77 -0.34 2.45 2.03 -1.26 -4.24 116.55 115.74 1z9a n ASP 88 Ca -0.03 1.08 0.17 0.00 0.52 0.00 0.00 54.79 56.53 1z9a n ASP 88 Cb 0.88 -1.55 0.37 0.00 -0.72 0.00 0.00 41.12 40.11 1z9a n ASP 88 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1z9a h PRO 89 N 6.25 0.53 0.00 -0.67 0.11 -1.87 -0.66 132.00 135.69 1z9a h PRO 89 Ca -0.44 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1z9a h PRO 89 Cb 1.22 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1z9a h PRO 89 CO 0.91 0.35 0.00 1.57 -0.21 0.00 0.00 178.00 180.63 1z9a h LYS 90 N 0.55 0.00 -0.01 1.05 2.10 -1.95 -2.64 116.57 115.67 1z9a h LYS 90 Ca 0.63 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.28 1z9a h LYS 90 Cb 1.20 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.53 1z9a h LYS 90 CO -0.49 0.00 -0.43 0.09 -2.00 0.00 0.00 179.45 176.62 1z9a n ASN 91 N -2.98 1.30 0.23 7.07 3.02 -0.28 -4.63 115.26 118.98 1z9a n ASN 91 Ca -0.01 -1.15 -0.15 0.00 -0.03 0.00 0.00 54.58 53.23 1z9a n ASN 91 Cb 0.15 0.63 -0.08 0.00 -0.61 0.00 0.00 39.78 39.87 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 1.17 0.60 -0.52 2.41 2.07 -1.18 -2.22 116.25 118.59 1z9a h VAL 92 Ca 0.00 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 67.34 1z9a h VAL 92 Cb 0.47 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 30.89 1z9a h VAL 92 CO 0.00 0.03 0.28 -0.08 0.02 0.00 0.00 177.57 177.82 1z9a h GLU 93 N -0.64 0.71 0.02 1.57 4.81 -1.83 -1.32 114.58 117.89 1z9a h GLU 93 Ca -0.06 -0.07 0.03 0.00 -0.13 0.00 0.00 59.36 59.13 1z9a h GLU 93 Cb 0.47 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 29.67 1z9a h GLU 93 CO 0.09 0.53 -0.23 1.15 -0.73 0.00 0.00 179.01 179.83 1z9a h THR 94 N 0.72 0.47 -0.37 0.32 2.02 -1.78 0.22 112.91 114.51 1z9a h THR 94 Ca 0.18 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.38 1z9a h THR 94 Cb 0.03 0.47 -0.03 0.00 -1.74 0.00 0.00 68.15 66.89 1z9a h THR 94 CO -0.03 0.00 0.21 0.00 0.37 0.00 0.00 175.52 176.07 1z9a h ALA 95 N 0.47 0.46 -0.74 6.16 0.00 -0.97 -1.93 119.26 122.73 1z9a h ALA 95 Ca 0.06 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.00 1z9a h ALA 95 Cb 0.44 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 1z9a h ALA 95 CO -0.19 -0.14 0.49 1.25 0.00 0.00 0.00 179.25 180.66 1z9a h LEU 96 N 0.43 0.76 -0.45 0.00 5.85 -0.70 -1.78 115.31 119.43 1z9a h LEU 96 Ca 0.15 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.83 1z9a h LEU 96 Cb 0.01 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.85 1z9a h LEU 96 CO -0.07 0.52 0.15 0.78 -0.34 0.00 0.00 178.44 179.48 1z9a h ASN 97 N 0.89 0.65 -0.50 1.25 2.35 0.14 0.45 115.58 120.80 1z9a h ASN 97 Ca 0.30 -0.20 0.06 0.00 -0.55 0.00 0.00 56.30 55.91 1z9a h ASN 97 Cb 0.07 -0.17 -0.05 0.00 0.05 0.00 0.00 38.32 38.22 1z9a h ASN 97 CO -0.09 0.68 0.21 0.50 -1.65 0.00 0.00 177.43 177.08 1z9a h LYS 98 N 0.59 0.39 -0.65 0.81 1.63 -0.82 0.13 116.57 118.65 1z9a h LYS 98 Ca 0.15 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.92 1z9a h LYS 98 Cb 0.25 -0.09 -0.03 0.00 -0.60 0.00 0.00 32.23 31.76 1z9a h LYS 98 CO -0.01 0.26 0.41 1.15 -3.45 0.00 0.00 179.45 177.81 1z9a h THR 99 N 0.40 1.18 -0.52 1.00 2.02 -0.81 0.06 112.91 116.25 1z9a h THR 99 Ca 0.23 -0.37 -0.10 0.00 0.77 0.00 0.00 66.41 66.94 1z9a h THR 99 Cb 0.22 0.26 -0.02 0.00 -1.74 0.00 0.00 68.15 66.87 1z9a h THR 99 CO -0.21 0.18 -0.08 -0.07 0.37 0.00 0.00 175.52 175.71 1z9a h LEU 100 N 0.88 0.94 -0.36 2.58 3.38 -0.13 -1.26 115.31 121.35 1z9a h LEU 100 Ca 0.23 -0.29 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 1z9a h LEU 100 Cb -0.06 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.43 1z9a h LEU 100 CO -0.05 1.05 -0.01 0.00 0.09 0.00 0.00 178.44 179.52 1z9a h ALA 101 N 1.04 0.49 -0.43 1.53 0.00 -0.41 0.93 119.26 122.41 1z9a h ALA 101 Ca 0.14 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 1z9a h ALA 101 Cb 0.62 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1z9a h ALA 101 CO 0.04 0.27 -0.03 -0.44 0.00 0.00 0.00 179.25 179.09 1z9a h ASP 102 N 0.46 0.78 1.07 0.00 3.32 -0.88 -2.68 116.42 118.49 1z9a h ASP 102 Ca 0.10 -0.33 0.00 0.00 0.02 0.00 0.00 57.03 56.83 1z9a h ASP 102 Cb 0.48 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.82 1z9a h ASP 102 CO 0.02 0.92 0.00 0.18 -1.72 0.00 0.00 179.24 178.64 1z9a n LEU 103 N -4.37 0.33 -3.38 1.55 4.77 -0.48 -3.75 117.00 111.66 1z9a n LEU 103 Ca -0.00 0.54 -0.17 0.00 -0.03 0.00 0.00 56.01 56.35 1z9a n LEU 103 Cb 0.32 -0.45 0.07 0.00 -2.33 0.00 0.00 43.42 41.04 1z9a n LEU 103 CO 0.42 -0.14 0.05 0.29 -1.33 0.00 0.00 177.39 176.68 1z9a n LYS 104 N -1.82 -4.33 -3.99 3.23 5.02 0.27 -4.60 118.16 111.95 1z9a n LYS 104 Ca 0.06 0.82 -0.10 0.00 -2.02 0.00 0.00 58.31 57.07 1z9a n LYS 104 Cb 0.34 -5.72 -0.07 0.00 -0.02 0.00 0.00 35.03 29.56 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 -3.40 0.07 -0.25 -0.18 -7.23 -0.90 -5.02 120.40 103.49 1z9a s VAL 105 Ca 0.22 -1.46 0.20 0.00 -1.81 0.00 0.00 61.98 59.13 1z9a s VAL 105 Cb -0.03 -1.87 0.07 0.00 0.56 0.00 0.00 36.38 35.10 1z9a s VAL 105 CO 0.75 -0.32 1.21 0.44 -0.31 0.00 0.00 175.10 176.87 1z9a h ASP 106 N 2.59 0.00 -5.04 4.85 3.32 -1.96 -3.43 116.42 116.76 1z9a h ASP 106 Ca -0.32 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.66 1z9a h ASP 106 Cb 1.22 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 40.62 1z9a h ASP 106 CO 0.50 0.22 -0.07 -0.72 -1.72 0.00 0.00 179.24 177.45 1z9a s TYR 107 N -3.15 -0.28 0.06 4.55 1.13 -1.26 -4.66 117.35 113.74 1z9a s TYR 107 Ca 0.02 0.20 0.03 0.00 -1.41 0.00 0.00 57.07 55.90 1z9a s TYR 107 Cb 0.08 0.25 -0.04 0.00 -1.10 0.00 0.00 41.96 41.15 1z9a s TYR 107 CO 0.76 -0.61 0.04 0.14 -2.51 0.00 0.00 175.55 173.36 1z9a s VAL 108 N -2.76 4.32 0.11 -3.49 -7.23 -0.97 -4.98 120.40 105.40 1z9a s VAL 108 Ca -0.04 -0.78 -0.02 0.00 -1.81 0.00 0.00 61.98 59.34 1z9a s VAL 108 Cb -0.00 -3.04 -0.23 0.00 0.56 0.00 0.00 36.38 33.67 1z9a s VAL 108 CO -0.04 0.18 1.24 0.44 -0.31 0.00 0.00 175.10 176.61 1z9a h ASP 109 N 3.58 0.36 -3.44 4.85 3.32 -1.44 -2.48 116.42 121.19 1z9a h ASP 109 Ca -0.48 -0.35 -0.30 0.00 0.02 0.00 0.00 57.03 55.92 1z9a h ASP 109 Cb 1.17 -0.12 -0.35 0.00 0.22 0.00 0.00 39.33 40.26 1z9a h ASP 109 CO 0.62 1.22 -0.70 -0.22 -1.72 0.00 0.00 179.24 178.44 1z9a s LEU 110 N -7.27 0.76 -0.08 1.55 2.96 -0.78 -1.28 118.68 114.54 1z9a s LEU 110 Ca -0.04 0.11 0.02 0.00 -0.22 0.00 0.00 54.13 54.01 1z9a s LEU 110 Cb 0.08 0.02 0.01 0.00 0.50 0.00 0.00 46.19 46.80 1z9a s LEU 110 CO 0.86 -0.16 -0.12 0.12 -1.32 0.00 0.00 176.35 175.73 1z9a s PHE 111 N 1.38 1.57 0.17 5.38 5.36 -0.88 0.32 117.98 131.29 1z9a s PHE 111 Ca -0.06 -0.64 0.09 0.00 -0.96 0.00 0.00 56.93 55.37 1z9a s PHE 111 Cb -0.12 -1.17 -0.04 0.00 -0.34 0.00 0.00 43.02 41.35 1z9a s PHE 111 CO -0.04 -0.35 -0.20 -0.51 -1.46 0.00 0.00 175.22 172.67 1z9a s LEU 112 N 0.86 2.44 -0.38 6.12 1.43 -0.42 -1.69 118.68 127.04 1z9a s LEU 112 Ca -0.11 -0.86 -0.29 0.00 -1.03 0.00 0.00 54.13 51.84 1z9a s LEU 112 Cb -0.15 -0.94 0.01 0.00 0.03 0.00 0.00 46.19 45.15 1z9a s LEU 112 CO 0.01 0.02 1.26 -0.63 0.23 0.00 0.00 176.35 177.24 1z9a s ILE 113 N -1.92 4.13 0.13 -0.59 1.01 -0.84 -0.34 121.20 122.78 1z9a s ILE 113 Ca 0.17 1.22 -0.21 0.00 0.00 0.00 0.00 60.65 61.84 1z9a s ILE 113 Cb -0.06 -4.32 -0.01 0.00 0.01 0.00 0.00 42.46 38.08 1z9a s ILE 113 CO 0.08 -0.70 1.69 -0.74 0.00 0.00 0.00 174.94 175.27 1z9a h HIS 114 N 9.54 -0.23 -3.74 3.97 2.76 -1.74 -0.71 115.15 125.00 1z9a h HIS 114 Ca -0.25 0.02 -0.17 0.00 -2.20 0.00 0.00 60.37 57.78 1z9a h HIS 114 Cb 1.09 0.13 -0.22 0.00 1.55 0.00 0.00 27.41 29.96 1z9a h HIS 114 CO 0.93 -0.15 -0.61 -0.06 -1.30 0.00 0.00 177.93 176.74 1z9a s PHE 115 N -6.18 0.13 -0.18 5.26 0.08 -1.26 -4.14 117.98 111.69 1z9a s PHE 115 Ca -0.14 -0.28 -0.06 0.00 0.12 0.00 0.00 56.93 56.56 1z9a s PHE 115 Cb 0.11 -0.11 -0.25 0.00 -0.57 0.00 0.00 43.02 42.20 1z9a s PHE 115 CO 0.68 -0.21 3.56 -0.35 -0.10 0.00 0.00 175.22 178.80 1z9a n PRO 116 N 1.73 2.19 -4.37 0.24 -0.04 -1.26 -4.76 135.00 128.73 1z9a n PRO 116 Ca -0.22 -1.13 -0.19 0.00 -0.04 0.00 0.00 63.50 61.92 1z9a n PRO 116 Cb 0.56 -2.09 -0.14 0.00 -0.04 0.00 0.00 33.50 31.79 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 1.13 0.77 -0.39 0.52 1.01 -1.26 -5.04 121.20 117.94 1z9a s ILE 117 Ca 0.67 -0.51 0.04 0.00 0.00 0.00 0.00 60.65 60.85 1z9a s ILE 117 Cb 0.30 -0.66 0.11 0.00 0.01 0.00 0.00 42.46 42.22 1z9a s ILE 117 CO -0.01 0.15 0.11 0.00 0.00 0.00 0.00 174.94 175.19 1z9a s ALA 118 N -0.36 3.01 0.51 9.38 0.00 -1.26 -4.59 121.76 128.46 1z9a s ALA 118 Ca 0.03 -2.73 -0.18 0.00 0.00 0.00 0.00 51.96 49.08 1z9a s ALA 118 Cb -0.04 -2.03 -0.07 0.00 0.00 0.00 0.00 23.12 20.97 1z9a s ALA 118 CO -0.00 -1.78 1.01 -0.06 0.00 0.00 0.00 175.76 174.93 1z9a s PHE 119 N 0.61 3.19 0.34 0.00 0.08 -0.07 -1.57 117.98 120.56 1z9a s PHE 119 Ca 0.12 1.53 -0.29 0.00 0.12 0.00 0.00 56.93 58.42 1z9a s PHE 119 Cb -0.21 -2.93 -0.11 0.00 -0.57 0.00 0.00 43.02 39.20 1z9a s PHE 119 CO -0.06 -0.63 1.56 0.21 -0.10 0.00 0.00 175.22 176.20 1z9a s LYS 120 N -3.69 4.10 0.30 0.44 2.20 0.07 -4.13 119.74 119.03 1z9a s LYS 120 Ca 0.63 2.60 -0.30 0.00 -0.36 0.00 0.00 55.97 58.54 1z9a s LYS 120 Cb -0.13 -2.99 -0.12 0.00 -1.51 0.00 0.00 37.83 33.09 1z9a s LYS 120 CO 0.26 -0.61 1.58 0.34 -0.36 0.00 0.00 175.35 176.56 1z9a n PHE 121 N 1.32 2.82 -4.13 4.03 7.35 -1.25 -4.73 117.46 122.88 1z9a n PHE 121 Ca 0.05 0.28 -0.28 0.00 -0.76 0.00 0.00 57.45 56.73 1z9a n PHE 121 Cb 0.38 -2.59 -0.17 0.00 0.35 0.00 0.00 39.48 37.46 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 -0.08 1.35 0.38 -2.13 1.01 -1.26 -4.85 120.40 114.81 1z9a s VAL 122 Ca 0.64 -0.51 -0.26 0.00 0.00 0.00 0.00 61.98 61.84 1z9a s VAL 122 Cb -0.50 -1.28 -0.11 0.00 0.00 0.00 0.00 36.38 34.48 1z9a s VAL 122 CO 0.50 0.42 1.13 -2.65 0.00 0.00 0.00 175.10 174.49 1z9a n PRO 123 N 4.62 1.66 0.16 2.72 -0.02 -1.26 -4.87 135.00 138.00 1z9a n PRO 123 Ca -0.16 0.59 0.05 0.00 -2.02 0.00 0.00 63.50 61.96 1z9a n PRO 123 Cb 0.50 -2.14 0.52 0.00 -0.02 0.00 0.00 33.50 32.36 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 1.98 1.08 0.00 4.25 2.04 -2.00 -1.87 117.51 122.98 1z9a h ILE 124 Ca -0.45 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.13 1z9a h ILE 124 Cb 1.32 0.95 0.00 0.00 -0.74 0.00 0.00 36.82 38.34 1z9a h ILE 124 CO 0.59 0.10 0.00 1.05 0.00 0.00 0.00 178.15 179.89 1z9a h GLU 125 N 0.19 0.00 0.16 2.37 9.09 -2.01 -3.21 114.58 121.18 1z9a h GLU 125 Ca 0.05 0.00 -0.34 0.00 0.05 0.00 0.00 59.36 59.12 1z9a h GLU 125 Cb 0.10 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.20 1z9a h GLU 125 CO -0.00 0.00 -1.74 0.93 0.05 0.00 0.00 179.01 178.24 1z9a h GLU 126 N 0.00 0.33 -1.57 1.06 5.08 -1.70 -3.47 114.58 114.32 1z9a h GLU 126 Ca 0.00 -0.57 0.11 0.00 -1.00 0.00 0.00 59.36 57.90 1z9a h GLU 126 Cb 0.54 0.21 -0.23 0.00 0.50 0.00 0.00 28.75 29.78 1z9a h GLU 126 CO 0.00 1.23 0.10 0.21 -1.00 0.00 0.00 179.01 179.56 1z9a s LYS 127 N -2.58 0.46 -0.19 2.33 2.20 -1.17 -5.08 119.74 115.71 1z9a s LYS 127 Ca -0.15 1.04 -0.09 0.00 -0.36 0.00 0.00 55.97 56.41 1z9a s LYS 127 Cb 0.06 0.49 0.07 0.00 -1.51 0.00 0.00 37.83 36.94 1z9a s LYS 127 CO 0.84 -0.14 0.44 -0.47 -0.36 0.00 0.00 175.35 175.66 1z9a s TYR 128 N 2.31 -0.72 0.45 4.03 5.04 -1.25 -3.68 117.35 123.53 1z9a s TYR 128 Ca -0.06 1.46 -0.21 0.00 -2.44 0.00 0.00 57.07 55.82 1z9a s TYR 128 Cb -0.08 0.32 -0.09 0.00 0.35 0.00 0.00 41.96 42.46 1z9a s TYR 128 CO -0.18 -0.42 1.01 -1.25 -1.34 0.00 0.00 175.55 173.38 1z9a s PRO 129 N 1.93 3.98 0.28 4.97 0.04 -1.26 -5.09 135.00 139.85 1z9a s PRO 129 Ca -0.06 1.32 0.11 0.00 0.04 0.00 0.00 61.00 62.41 1z9a s PRO 129 Cb -0.10 -2.20 0.37 0.00 0.04 0.00 0.00 34.50 32.61 1z9a s PRO 129 CO -0.13 -0.27 1.61 -1.00 0.04 0.00 0.00 177.00 177.25 1z9a h PRO 130 N 1.82 0.00 0.00 0.56 0.13 -1.92 -3.49 132.00 129.10 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 0.60 0.60 0.00 0.41 -0.23 0.00 0.00 178.00 179.38 1z9a n GLY 131 N 0.32 3.18 0.27 1.56 0.00 -1.26 -1.51 105.19 107.74 1z9a n GLY 131 Ca -0.01 -0.19 0.11 0.00 0.00 0.00 0.00 46.02 45.94 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 13.75 0.07 -2.24 1.61 3.72 -1.26 -4.88 117.46 128.24 1z9a n PHE 132 Ca 0.00 -0.04 -0.42 0.00 -0.05 0.00 0.00 57.45 56.94 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 -1.93 3.29 -0.17 1.38 5.04 -0.57 -4.82 117.35 119.58 1z9a s TYR 133 Ca 0.34 1.08 0.15 0.00 -2.44 0.00 0.00 57.07 56.19 1z9a s TYR 133 Cb 0.17 -3.61 0.43 0.00 0.35 0.00 0.00 41.96 39.30 1z9a s TYR 133 CO 0.27 -2.04 1.20 0.00 -1.34 0.00 0.00 175.55 173.64 1z9a n GLY 135 N -0.68 0.47 2.43 0.00 0.00 -1.26 -4.63 105.19 101.51 1z9a n GLY 135 Ca 0.18 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.14 -1.01 0.00 1.61 2.03 -1.26 -5.11 116.55 112.67 1z9a n ASP 136 Ca 0.00 -2.63 0.00 0.00 0.52 0.00 0.00 54.79 52.68 1z9a n ASP 136 Cb 0.07 0.01 0.00 0.00 -0.72 0.00 0.00 41.12 40.48 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 2.37 2.88 0.06 0.27 0.00 -1.26 -1.65 105.19 107.86 1z9a n GLY 137 Ca 0.24 -0.19 0.13 0.00 0.00 0.00 0.00 46.02 46.20 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 1.99 0.57 -4.75 1.61 3.02 -1.26 -4.61 115.26 111.83 1z9a n ASN 138 Ca 0.00 0.34 -0.38 0.00 -0.03 0.00 0.00 54.58 54.51 1z9a n ASN 138 Cb 0.00 -0.35 0.04 0.00 -0.61 0.00 0.00 39.78 38.86 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 -3.93 5.30 0.08 6.41 0.01 -0.66 -4.96 114.94 117.19 1z9a s ASN 139 Ca 0.10 2.68 -0.17 0.00 -0.71 0.00 0.00 52.86 54.75 1z9a s ASN 139 Cb 0.15 -2.63 -0.07 0.00 0.41 0.00 0.00 41.25 39.11 1z9a s ASN 139 CO 0.63 -1.54 0.54 -0.36 -1.51 0.00 0.00 177.10 174.85 1z9a s PHE 140 N -1.36 3.74 -0.00 2.20 0.40 -1.26 -4.23 117.98 117.47 1z9a s PHE 140 Ca 0.72 1.18 0.00 0.00 -0.60 0.00 0.00 56.93 58.23 1z9a s PHE 140 Cb -0.38 -2.43 0.00 0.00 0.51 0.00 0.00 43.02 40.72 1z9a s PHE 140 CO 0.44 0.56 -0.00 0.08 0.70 0.00 0.00 175.22 177.00 1z9a s VAL 141 N -1.20 0.03 0.26 -0.44 1.01 -1.26 -5.05 120.40 113.76 1z9a s VAL 141 Ca 0.30 -0.00 0.11 0.00 0.00 0.00 0.00 61.98 62.39 1z9a s VAL 141 Cb -0.18 -0.05 -0.05 0.00 0.00 0.00 0.00 36.38 36.10 1z9a s VAL 141 CO 0.18 0.02 -0.19 -0.31 0.00 0.00 0.00 175.10 174.80 1z9a s TYR 142 N 0.08 2.18 0.07 5.22 2.02 -1.26 -0.75 117.35 124.90 1z9a s TYR 142 Ca -0.01 -0.38 0.08 0.00 -0.37 0.00 0.00 57.07 56.39 1z9a s TYR 142 Cb -0.01 -0.96 -0.03 0.00 -0.40 0.00 0.00 41.96 40.55 1z9a s TYR 142 CO -0.00 0.63 -0.21 -1.83 -1.57 0.00 0.00 175.55 172.57 1z9a s GLU 143 N -3.45 1.28 -1.13 -0.62 -1.05 -0.61 -4.58 118.70 108.54 1z9a s GLU 143 Ca 0.28 -1.03 -0.21 0.00 -0.15 0.00 0.00 54.97 53.86 1z9a s GLU 143 Cb -0.05 -1.45 0.05 0.00 -0.44 0.00 0.00 34.13 32.24 1z9a s GLU 143 CO 0.13 0.36 1.60 -0.51 0.95 0.00 0.00 175.26 177.78 1z9a s ASP 144 N -1.47 6.54 -0.26 0.83 1.01 -1.26 -4.74 116.67 117.31 1z9a s ASP 144 Ca 0.07 -1.82 -0.00 0.00 0.71 0.00 0.00 52.55 51.51 1z9a s ASP 144 Cb -0.09 -2.57 0.08 0.00 1.01 0.00 0.00 42.92 41.34 1z9a s ASP 144 CO 0.03 -1.47 0.03 -0.69 0.21 0.00 0.00 175.17 173.28 1z9a s VAL 145 N 5.07 1.14 0.61 -1.27 1.01 -1.26 -5.08 120.40 120.60 1z9a s VAL 145 Ca 0.51 -1.25 -0.19 0.00 0.00 0.00 0.00 61.98 61.05 1z9a s VAL 145 Cb 0.01 -1.67 -0.03 0.00 0.00 0.00 0.00 36.38 34.70 1z9a s VAL 145 CO -0.02 -0.39 1.26 -2.84 0.00 0.00 0.00 175.10 173.11 1z9a s PRO 146 N 1.53 2.84 0.16 2.72 0.02 -1.26 -4.89 135.00 136.12 1z9a s PRO 146 Ca 0.03 1.97 -0.18 0.00 0.02 0.00 0.00 61.00 62.84 1z9a s PRO 146 Cb -0.18 -1.94 0.08 0.00 0.02 0.00 0.00 34.50 32.48 1z9a s PRO 146 CO -0.14 -1.35 1.65 0.82 -0.33 0.00 0.00 177.00 177.65 1z9a h ILE 147 N 0.84 0.52 -1.02 2.83 2.04 -1.97 -2.02 117.51 118.73 1z9a h ILE 147 Ca -0.51 0.00 0.25 0.00 1.00 0.00 0.00 64.86 65.60 1z9a h ILE 147 Cb 1.31 0.52 -0.11 0.00 -0.74 0.00 0.00 36.82 37.81 1z9a h ILE 147 CO 0.55 0.00 0.63 0.25 0.00 0.00 0.00 178.15 179.58 1z9a h LEU 148 N -0.07 0.58 -0.19 1.44 5.85 -1.97 0.38 115.31 121.34 1z9a h LEU 148 Ca 0.18 0.11 -0.00 0.00 0.84 0.00 0.00 57.88 59.01 1z9a h LEU 148 Cb 0.35 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 1z9a h LEU 148 CO -0.42 0.12 0.11 -0.33 -0.34 0.00 0.00 178.44 177.57 1z9a h GLU 149 N 0.52 0.26 -0.78 1.25 5.08 -1.72 0.04 114.58 119.23 1z9a h GLU 149 Ca 0.61 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.93 1z9a h GLU 149 Cb 1.31 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 30.47 1z9a h GLU 149 CO -0.38 0.25 0.43 1.15 -1.00 0.00 0.00 179.01 179.46 1z9a h THR 150 N 0.21 1.23 -0.86 1.13 2.02 -0.31 -2.22 112.91 114.12 1z9a h THR 150 Ca 0.07 -0.59 -0.02 0.00 0.77 0.00 0.00 66.41 66.64 1z9a h THR 150 Cb 0.06 0.19 -0.04 0.00 -1.74 0.00 0.00 68.15 66.63 1z9a h THR 150 CO -0.01 0.26 0.45 -0.25 0.37 0.00 0.00 175.52 176.34 1z9a h TRP 151 N 1.09 1.20 -0.31 3.16 2.91 -0.26 -1.47 115.95 122.26 1z9a h TRP 151 Ca 0.28 -0.04 -0.10 0.00 1.13 0.00 0.00 58.89 60.15 1z9a h TRP 151 Cb 0.04 -0.38 -0.01 0.00 -0.51 0.00 0.00 29.16 28.29 1z9a h TRP 151 CO 0.00 0.84 -0.24 0.87 -1.03 0.00 0.00 178.44 178.88 1z9a h LYS 152 N 1.20 0.59 -0.90 2.65 1.57 -0.69 0.16 116.57 121.16 1z9a h LYS 152 Ca 0.30 -0.23 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1z9a h LYS 152 Cb 0.06 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.29 1z9a h LYS 152 CO -0.04 0.79 0.57 0.00 -0.57 0.00 0.00 179.45 180.19 1z9a h ALA 153 N 1.22 1.31 -0.19 3.86 0.00 -0.79 -1.64 119.26 123.04 1z9a h ALA 153 Ca 0.07 -0.08 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 1z9a h ALA 153 Cb 0.69 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1z9a h ALA 153 CO 0.05 0.61 -0.45 -0.07 0.00 0.00 0.00 179.25 179.39 1z9a h LEU 154 N 1.22 0.52 -0.82 0.00 3.38 -0.24 -2.78 115.31 116.60 1z9a h LEU 154 Ca 0.33 -0.24 -0.07 0.00 0.09 0.00 0.00 57.88 57.98 1z9a h LEU 154 Cb -0.10 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 1z9a h LEU 154 CO -0.07 0.90 0.11 -0.33 0.09 0.00 0.00 178.44 179.14 1z9a h GLU 155 N 0.39 1.00 -0.82 1.13 5.08 -0.25 -2.04 114.58 119.07 1z9a h GLU 155 Ca 0.03 -0.25 -0.01 0.00 -1.00 0.00 0.00 59.36 58.13 1z9a h GLU 155 Cb 0.95 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 30.03 1z9a h GLU 155 CO 0.08 0.91 0.47 0.87 -1.00 0.00 0.00 179.01 180.35 1z9a h LYS 156 N 0.94 1.12 0.00 2.33 1.57 -1.15 -1.60 116.57 119.79 1z9a h LYS 156 Ca 0.19 -0.12 -0.02 0.00 -1.87 0.00 0.00 60.65 58.83 1z9a h LYS 156 Cb 0.39 -0.23 -0.00 0.00 0.08 0.00 0.00 32.23 32.47 1z9a h LYS 156 CO 0.01 0.81 -0.11 -0.07 -0.57 0.00 0.00 179.45 179.52 1z9a h LEU 157 N 1.13 0.00 -0.12 2.94 3.38 -1.17 -1.31 115.31 120.16 1z9a h LEU 157 Ca 0.29 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 58.02 1z9a h LEU 157 Cb -0.01 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.75 1z9a h LEU 157 CO -0.05 0.11 -0.94 0.58 0.09 0.00 0.00 178.44 178.22 1z9a h VAL 158 N 0.00 1.33 -0.13 1.22 2.07 -0.61 -2.09 116.25 118.04 1z9a h VAL 158 Ca -0.00 -2.26 -0.12 0.00 0.82 0.00 0.00 66.70 65.14 1z9a h VAL 158 Cb 0.42 2.31 -0.01 0.00 -1.52 0.00 0.00 31.29 32.48 1z9a h VAL 158 CO 0.01 0.69 -0.43 0.00 0.02 0.00 0.00 177.57 177.87 1z9a h ALA 159 N 0.59 1.02 0.00 1.67 0.00 -1.02 -2.12 119.26 119.40 1z9a h ALA 159 Ca -0.09 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1z9a h ALA 159 Cb 1.58 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.28 1z9a h ALA 159 CO 0.18 0.62 0.00 0.00 0.00 0.00 0.00 179.25 180.04 1z9a n ALA 160 N -2.48 1.89 -0.82 0.00 0.00 -0.54 -4.89 120.51 113.67 1z9a n ALA 160 Ca -0.02 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1z9a n ALA 160 Cb 0.50 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.65 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 0.35 0.79 0.17 0.00 0.00 -0.80 -4.92 105.19 100.79 1z9a n GLY 161 Ca 0.06 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.21 1z9a n GLY 161 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z9a h LYS 162 N 2.70 0.00 -4.37 1.61 1.57 -1.61 -3.44 116.57 113.04 1z9a h LYS 162 Ca 0.00 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.50 1z9a h LYS 162 Cb 0.00 0.00 -0.24 0.00 0.08 0.00 0.00 32.23 32.07 1z9a h LYS 162 CO 0.00 0.00 -0.74 0.42 -0.57 0.00 0.00 179.45 178.56 1z9a s ILE 163 N -3.24 0.42 -0.23 1.86 1.01 -1.19 -2.30 121.20 117.53 1z9a s ILE 163 Ca 0.07 -0.70 -0.10 0.00 0.00 0.00 0.00 60.65 59.93 1z9a s ILE 163 Cb 0.09 -0.45 -0.17 0.00 0.01 0.00 0.00 42.46 41.94 1z9a s ILE 163 CO 0.58 -0.20 -0.07 0.29 0.00 0.00 0.00 174.94 175.54 1z9a n LYS 164 N 2.10 0.63 -3.97 2.79 4.76 -0.93 -4.50 118.16 119.04 1z9a n LYS 164 Ca -0.19 0.29 -0.13 0.00 -2.87 0.00 0.00 58.31 55.42 1z9a n LYS 164 Cb 0.56 -1.59 -0.14 0.00 -1.84 0.00 0.00 35.03 32.02 1z9a n LYS 164 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 1z9a s SER 165 N -7.01 0.23 0.21 4.39 0.01 -0.40 -5.01 113.70 106.11 1z9a s SER 165 Ca -0.33 -0.11 0.10 0.00 1.31 0.00 0.00 55.95 56.92 1z9a s SER 165 Cb 0.10 -0.00 -0.04 0.00 0.21 0.00 0.00 66.02 66.28 1z9a s SER 165 CO 0.59 -0.03 -0.16 0.27 0.41 0.00 0.00 173.24 174.32 1z9a s ILE 166 N -0.28 2.78 0.00 1.44 -4.36 -1.26 -2.07 121.20 117.46 1z9a s ILE 166 Ca -0.02 -1.94 0.00 0.00 -0.26 0.00 0.00 60.65 58.43 1z9a s ILE 166 Cb -0.02 -2.39 0.00 0.00 1.25 0.00 0.00 42.46 41.30 1z9a s ILE 166 CO -0.00 -0.18 0.00 0.61 0.24 0.00 0.00 174.94 175.61 1z9a n GLY 167 N -0.06 2.09 3.13 6.27 0.00 -0.68 -1.01 105.19 114.93 1z9a n GLY 167 Ca -0.10 -0.97 -0.11 0.00 0.00 0.00 0.00 46.02 44.84 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 -2.97 0.61 0.05 1.61 -7.23 0.18 -1.99 120.40 110.66 1z9a s VAL 168 Ca 0.00 -1.61 0.06 0.00 -1.81 0.00 0.00 61.98 58.62 1z9a s VAL 168 Cb 0.00 -1.27 -0.02 0.00 0.56 0.00 0.00 36.38 35.64 1z9a s VAL 168 CO 0.00 -0.70 -0.16 -0.55 -0.31 0.00 0.00 175.10 173.38 1z9a s SER 169 N -2.49 1.87 -1.39 4.85 0.15 -0.27 -0.84 113.70 115.57 1z9a s SER 169 Ca 0.03 -0.49 -0.08 0.00 0.70 0.00 0.00 55.95 56.11 1z9a s SER 169 Cb -0.00 -0.12 0.03 0.00 -1.71 0.00 0.00 66.02 64.22 1z9a s SER 169 CO -0.03 0.05 1.05 0.59 1.20 0.00 0.00 173.24 176.10 1z9a n ASN 170 N 1.81 -4.80 -4.49 5.45 3.02 -0.57 -4.09 115.26 111.59 1z9a n ASN 170 Ca -0.18 -0.65 -0.35 0.00 -0.03 0.00 0.00 54.58 53.36 1z9a n ASN 170 Cb 0.54 -4.59 -0.12 0.00 -0.61 0.00 0.00 39.78 35.01 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 -3.36 3.08 0.78 3.10 0.40 -1.26 -4.39 117.98 116.34 1z9a s PHE 171 Ca 0.48 -0.34 -0.12 0.00 -0.60 0.00 0.00 56.93 56.35 1z9a s PHE 171 Cb -0.22 -2.10 0.06 0.00 0.51 0.00 0.00 43.02 41.28 1z9a s PHE 171 CO 0.77 -0.17 1.15 -2.14 0.70 0.00 0.00 175.22 175.53 1z9a s PRO 172 N 0.92 2.19 0.18 0.24 0.02 -1.26 -4.80 135.00 132.49 1z9a s PRO 172 Ca 0.02 0.25 -0.21 0.00 0.02 0.00 0.00 61.00 61.08 1z9a s PRO 172 Cb -0.14 -1.96 0.11 0.00 0.02 0.00 0.00 34.50 32.52 1z9a s PRO 172 CO 0.02 -1.46 1.60 0.78 -0.33 0.00 0.00 177.00 177.61 1z9a h GLY 173 N -0.96 -0.09 0.75 0.52 0.00 -1.97 -1.78 103.07 99.54 1z9a h GLY 173 Ca -0.46 0.39 0.05 0.00 0.00 0.00 0.00 47.33 47.31 1z9a h GLY 173 CO 0.65 -0.21 0.44 0.00 0.00 0.00 0.00 176.54 177.42 1z9a h ALA 174 N 0.99 0.99 -0.40 3.60 0.00 -1.99 -0.63 119.26 121.82 1z9a h ALA 174 Ca 0.22 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.07 1z9a h ALA 174 Cb 0.53 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1z9a h ALA 174 CO -0.61 0.17 0.03 1.25 0.00 0.00 0.00 179.25 180.09 1z9a h LEU 175 N 0.82 0.66 -0.82 0.00 5.85 -1.84 -1.73 115.31 118.25 1z9a h LEU 175 Ca 0.32 -0.28 -0.09 0.00 0.84 0.00 0.00 57.88 58.66 1z9a h LEU 175 Cb 0.14 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 1z9a h LEU 175 CO -0.16 0.78 -0.10 0.25 -0.34 0.00 0.00 178.44 178.87 1z9a h LEU 176 N 0.52 0.76 0.13 2.25 5.85 -0.91 -1.13 115.31 122.78 1z9a h LEU 176 Ca 0.12 -0.22 -0.01 0.00 0.84 0.00 0.00 57.88 58.61 1z9a h LEU 176 Cb 0.42 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.25 1z9a h LEU 176 CO 0.01 0.89 -0.06 0.25 -0.34 0.00 0.00 178.44 179.19 1z9a h LEU 177 N 0.70 -0.15 -0.34 2.25 5.85 -1.00 -1.43 115.31 121.20 1z9a h LEU 177 Ca 0.12 -0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.79 1z9a h LEU 177 Cb 0.58 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.63 1z9a h LEU 177 CO 0.04 -0.04 0.22 -0.78 -0.34 0.00 0.00 178.44 177.53 1z9a h ASP 178 N -0.25 0.37 -1.01 1.25 3.58 -1.14 -2.20 116.42 117.02 1z9a h ASP 178 Ca -0.02 -0.01 0.09 0.00 0.42 0.00 0.00 57.03 57.52 1z9a h ASP 178 Cb 0.20 -0.09 -0.08 0.00 1.72 0.00 0.00 39.33 41.09 1z9a h ASP 178 CO 0.03 0.27 0.64 0.25 -2.88 0.00 0.00 179.24 177.55 1z9a h LEU 179 N 0.44 0.99 -2.32 2.28 5.85 -1.10 0.72 115.31 122.17 1z9a h LEU 179 Ca 0.13 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 1z9a h LEU 179 Cb -0.04 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 40.81 1z9a h LEU 179 CO -0.04 0.59 -0.04 -0.07 -0.34 0.00 0.00 178.44 178.54 1z9a h LEU 180 N 1.10 0.00 -0.55 2.25 3.38 -0.64 -1.49 115.31 119.36 1z9a h LEU 180 Ca 0.46 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 58.27 1z9a h LEU 180 Cb 0.31 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1z9a h LEU 180 CO -0.22 0.04 -0.63 0.03 0.09 0.00 0.00 178.44 177.76 1z9a h ARG 181 N 0.00 0.34 -0.12 1.13 3.08 -0.57 -3.28 114.38 114.96 1z9a h ARG 181 Ca -0.00 -0.24 0.00 0.00 0.07 0.00 0.00 59.98 59.81 1z9a h ARG 181 Cb 0.13 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.22 1z9a h ARG 181 CO 0.01 0.86 0.00 0.41 -1.07 0.00 0.00 179.97 180.18 1z9a n GLY 182 N 0.35 0.91 3.75 0.04 0.00 -0.71 -5.00 105.19 104.54 1z9a n GLY 182 Ca -0.03 -0.60 -0.40 0.00 0.00 0.00 0.00 46.02 45.00 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 -1.57 3.37 -0.20 4.61 0.00 -0.64 -4.96 121.76 122.36 1z9a s ALA 183 Ca 0.26 0.32 -0.22 0.00 0.00 0.00 0.00 51.96 52.32 1z9a s ALA 183 Cb 0.18 -3.01 -0.20 0.00 0.00 0.00 0.00 23.12 20.08 1z9a s ALA 183 CO 0.26 0.09 0.26 1.15 0.00 0.00 0.00 175.76 177.52 1z9a h THR 184 N 3.99 0.99 -3.69 0.00 2.02 -1.92 -3.43 112.91 110.87 1z9a h THR 184 Ca -0.44 -2.19 -0.63 0.00 0.77 0.00 0.00 66.41 63.92 1z9a h THR 184 Cb 1.21 2.32 -0.14 0.00 -1.74 0.00 0.00 68.15 69.80 1z9a h THR 184 CO 0.70 0.34 -0.19 -0.63 0.37 0.00 0.00 175.52 176.11 1z9a s ILE 185 N -2.35 5.15 0.23 3.11 1.01 -1.26 -5.05 121.20 122.05 1z9a s ILE 185 Ca -0.28 0.64 -0.30 0.00 0.00 0.00 0.00 60.65 60.71 1z9a s ILE 185 Cb 0.05 -3.73 -0.09 0.00 0.01 0.00 0.00 42.46 38.71 1z9a s ILE 185 CO 0.60 0.14 1.21 -0.54 0.00 0.00 0.00 174.94 176.35 1z9a s LYS 186 N 2.12 4.49 -0.19 2.79 -0.14 -1.26 -4.90 119.74 122.66 1z9a s LYS 186 Ca 0.16 1.93 -0.36 0.00 -1.36 0.00 0.00 55.97 56.35 1z9a s LYS 186 Cb -0.16 -3.20 -0.12 0.00 -1.68 0.00 0.00 37.83 32.67 1z9a s LYS 186 CO 0.10 -0.05 1.91 -0.35 -0.76 0.00 0.00 175.35 176.19 1z9a n PRO 187 N 1.97 1.72 0.21 -1.68 -0.04 -1.26 -4.79 135.00 131.12 1z9a n PRO 187 Ca 0.03 0.61 0.08 0.00 -0.04 0.00 0.00 63.50 64.17 1z9a n PRO 187 Cb 0.44 -2.49 0.42 0.00 -0.04 0.00 0.00 33.50 31.82 1z9a n PRO 187 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1z9a h ALA 188 N 9.44 1.04 -3.20 0.55 0.00 -1.42 -3.44 119.26 122.24 1z9a h ALA 188 Ca -0.44 -0.26 -0.19 0.00 0.00 0.00 0.00 54.91 54.02 1z9a h ALA 188 Cb 1.29 -0.05 -0.23 0.00 0.00 0.00 0.00 17.79 18.80 1z9a h ALA 188 CO 0.97 0.36 -0.68 0.08 0.00 0.00 0.00 179.25 179.97 1z9a s VAL 189 N -3.69 0.07 -0.20 0.00 1.01 -1.26 -1.65 120.40 114.69 1z9a s VAL 189 Ca -0.00 -0.59 0.01 0.00 0.00 0.00 0.00 61.98 61.40 1z9a s VAL 189 Cb 0.11 -0.20 0.04 0.00 0.00 0.00 0.00 36.38 36.33 1z9a s VAL 189 CO 0.66 -0.32 -0.10 -0.22 0.00 0.00 0.00 175.10 175.12 1z9a s LEU 190 N -0.96 2.23 -0.34 3.92 2.96 0.69 -0.64 118.68 126.54 1z9a s LEU 190 Ca -0.11 -0.88 -0.08 0.00 -0.22 0.00 0.00 54.13 52.84 1z9a s LEU 190 Cb -0.07 -1.20 0.03 0.00 0.50 0.00 0.00 46.19 45.45 1z9a s LEU 190 CO -0.00 -0.15 0.13 -1.58 -1.32 0.00 0.00 176.35 173.43 1z9a s GLN 191 N 1.42 2.85 0.16 1.98 0.74 -0.02 -1.44 119.66 125.35 1z9a s GLN 191 Ca -0.01 -1.04 0.03 0.00 0.05 0.00 0.00 55.36 54.39 1z9a s GLN 191 Cb -0.16 -3.53 -0.05 0.00 1.10 0.00 0.00 33.01 30.37 1z9a s GLN 191 CO -0.08 -0.60 -0.05 0.14 -0.55 0.00 0.00 175.29 174.14 1z9a s VAL 192 N 1.49 0.95 0.06 1.34 -7.23 -0.91 -1.52 120.40 114.58 1z9a s VAL 192 Ca 0.01 -2.02 -0.30 0.00 -1.81 0.00 0.00 61.98 57.86 1z9a s VAL 192 Cb -0.19 -1.98 -0.08 0.00 0.56 0.00 0.00 36.38 34.69 1z9a s VAL 192 CO 0.04 -0.62 1.69 -0.70 -0.31 0.00 0.00 175.10 175.20 1z9a s GLU 193 N -3.82 4.19 -0.09 4.82 2.12 -1.26 -1.41 118.70 123.25 1z9a s GLU 193 Ca 0.20 2.36 -0.03 0.00 0.36 0.00 0.00 54.97 57.85 1z9a s GLU 193 Cb 0.04 -3.70 0.05 0.00 0.26 0.00 0.00 34.13 30.79 1z9a s GLU 193 CO 0.02 -0.78 0.14 -1.58 -0.54 0.00 0.00 175.26 172.53 1z9a s HIS 194 N 2.98 -0.13 0.03 5.30 2.46 -0.92 -4.84 115.29 120.17 1z9a s HIS 194 Ca 0.76 0.50 -0.27 0.00 0.47 0.00 0.00 55.06 56.51 1z9a s HIS 194 Cb -0.40 -0.32 0.09 0.00 -0.13 0.00 0.00 32.58 31.83 1z9a s HIS 194 CO 0.33 -0.29 0.78 -3.38 -2.47 0.00 0.00 174.74 169.71 1z9a s HIS 195 N 2.27 -0.44 0.59 3.88 -3.43 -1.17 -4.00 115.29 112.99 1z9a s HIS 195 Ca 0.04 0.37 0.35 0.00 -0.80 0.00 0.00 55.06 55.02 1z9a s HIS 195 Cb -0.12 0.53 1.21 0.00 -1.43 0.00 0.00 32.58 32.76 1z9a s HIS 195 CO -0.06 -0.64 1.39 -2.30 -2.00 0.00 0.00 174.74 171.14 1z9a n PRO 196 N -0.10 0.01 0.12 -0.38 -0.02 -1.26 0.10 135.00 133.47 1z9a n PRO 196 Ca -0.13 1.05 0.12 0.00 -2.02 0.00 0.00 63.50 62.52 1z9a n PRO 196 Cb 0.62 -2.53 0.10 0.00 -0.02 0.00 0.00 33.50 31.67 1z9a n PRO 196 CO 0.00 0.00 0.00 1.88 1.98 0.00 0.00 175.50 179.36 1z9a h TYR 197 N 0.00 0.00 -2.45 6.00 0.05 -1.90 -2.15 116.97 116.52 1z9a h TYR 197 Ca 0.66 0.00 -0.59 0.00 0.05 0.00 0.00 58.73 58.84 1z9a h TYR 197 Cb 3.25 0.00 -0.39 0.00 1.01 0.00 0.00 36.73 40.61 1z9a h TYR 197 CO 0.00 0.00 -0.93 -1.17 -1.05 0.00 0.00 178.16 175.01 1z9a s LEU 198 N -5.18 1.81 0.06 3.88 2.96 0.29 -0.85 118.68 121.65 1z9a s LEU 198 Ca 0.04 -3.16 0.11 0.00 -0.22 0.00 0.00 54.13 50.90 1z9a s LEU 198 Cb 0.10 -0.58 -0.19 0.00 0.50 0.00 0.00 46.19 46.02 1z9a s LEU 198 CO 0.74 -0.16 0.99 1.56 -1.32 0.00 0.00 176.35 178.16 1z9a h GLN 199 N 5.62 0.00 -6.87 1.98 4.20 -1.76 -3.09 115.11 115.18 1z9a h GLN 199 Ca 0.25 0.00 -0.52 0.00 0.06 0.00 0.00 58.65 58.44 1z9a h GLN 199 Cb 0.89 0.00 -0.12 0.00 0.30 0.00 0.00 27.48 28.55 1z9a h GLN 199 CO 0.41 0.68 -0.83 1.04 -0.67 0.00 0.00 178.83 179.46 1z9a n GLN 200 N -3.17 -0.71 -0.31 1.46 6.02 -1.26 -4.79 117.38 114.61 1z9a n GLN 200 Ca -0.08 0.03 0.18 0.00 -0.01 0.00 0.00 57.00 57.12 1z9a n GLN 200 Cb 0.96 -2.59 0.44 0.00 1.02 0.00 0.00 30.24 30.07 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 -1.50 0.53 -0.37 -1.09 0.13 -2.00 -1.83 132.00 125.88 1z9a h PRO 201 Ca -0.57 -0.03 -0.16 0.00 -0.87 0.00 0.00 66.00 64.36 1z9a h PRO 201 Cb 1.18 -0.12 -0.01 0.00 0.13 0.00 0.00 31.00 32.18 1z9a h PRO 201 CO 0.54 0.35 -0.40 0.87 -0.23 0.00 0.00 178.00 179.12 1z9a h LYS 202 N 0.54 0.91 -0.02 0.86 1.57 -1.99 -1.18 116.57 117.26 1z9a h LYS 202 Ca 0.55 -0.49 -0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1z9a h LYS 202 Cb 1.16 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 33.50 1z9a h LYS 202 CO -0.30 1.14 0.01 1.25 -0.57 0.00 0.00 179.45 180.99 1z9a h LEU 203 N 0.74 0.02 -0.67 2.94 5.85 -1.70 -1.28 115.31 121.21 1z9a h LEU 203 Ca 0.06 -0.04 0.06 0.00 0.84 0.00 0.00 57.88 58.80 1z9a h LEU 203 Cb 1.00 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.97 1z9a h LEU 203 CO 0.10 0.05 0.37 0.40 -0.34 0.00 0.00 178.44 179.02 1z9a h ILE 204 N -0.01 0.97 -0.15 4.05 1.08 -1.39 -1.39 117.51 120.67 1z9a h ILE 204 Ca 0.01 -0.23 -0.01 0.00 -0.39 0.00 0.00 64.86 64.24 1z9a h ILE 204 Cb 0.03 0.22 -0.01 0.00 -3.07 0.00 0.00 36.82 34.00 1z9a h ILE 204 CO -0.00 0.12 0.07 -0.08 -0.69 0.00 0.00 178.15 177.57 1z9a h GLU 205 N 0.68 0.21 -0.21 2.37 4.81 -0.83 -1.25 114.58 120.37 1z9a h GLU 205 Ca 0.30 -0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.52 1z9a h GLU 205 Cb 0.19 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 1z9a h GLU 205 CO -0.18 0.26 0.08 0.35 -0.73 0.00 0.00 179.01 178.79 1z9a h PHE 206 N 0.11 0.15 -0.18 0.92 3.57 -0.88 -0.73 116.94 119.90 1z9a h PHE 206 Ca 0.05 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.55 1z9a h PHE 206 Cb 0.12 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.81 1z9a h PHE 206 CO -0.03 0.08 0.08 0.00 -2.23 0.00 0.00 178.31 176.22 1z9a h ALA 207 N 1.12 0.23 -0.64 2.41 0.00 -1.17 0.03 119.26 121.24 1z9a h ALA 207 Ca 0.09 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1z9a h ALA 207 Cb 0.04 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1z9a h ALA 207 CO -0.08 -0.21 0.24 1.96 0.00 0.00 0.00 179.25 181.16 1z9a h GLN 208 N 0.16 0.97 -0.36 0.00 4.20 -1.14 0.17 115.11 119.11 1z9a h GLN 208 Ca 0.06 -0.19 -0.04 0.00 0.06 0.00 0.00 58.65 58.55 1z9a h GLN 208 Cb 0.12 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.73 1z9a h GLN 208 CO -0.01 0.83 0.07 -0.22 -0.67 0.00 0.00 178.83 178.83 1z9a h LYS 209 N 0.91 0.53 0.00 1.46 3.64 -0.96 -0.19 116.57 121.96 1z9a h LYS 209 Ca 0.21 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 1z9a h LYS 209 Cb 0.23 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 1z9a h LYS 209 CO -0.01 0.50 0.00 0.00 -2.27 0.00 0.00 179.45 177.67 1z9a n ALA 210 N -2.48 2.45 -0.82 5.00 0.00 -0.02 -4.86 120.51 119.79 1z9a n ALA 210 Ca 0.02 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1z9a n ALA 210 Cb 0.20 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.22 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 0.65 0.58 3.68 0.00 0.00 -0.08 -5.04 105.19 104.98 1z9a n GLY 211 Ca 0.19 -0.13 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.00 5.10 0.18 1.61 1.01 -0.03 -4.46 120.40 121.81 1z9a s VAL 212 Ca 0.00 1.05 -0.30 0.00 0.00 0.00 0.00 61.98 62.73 1z9a s VAL 212 Cb 0.00 -3.88 -0.07 0.00 0.00 0.00 0.00 36.38 32.43 1z9a s VAL 212 CO 0.00 0.21 1.02 -0.89 0.00 0.00 0.00 175.10 175.43 1z9a s THR 213 N 1.36 4.10 -0.11 3.92 2.01 -0.66 -3.72 115.64 122.55 1z9a s THR 213 Ca 0.27 1.87 -0.13 0.00 0.31 0.00 0.00 61.69 64.01 1z9a s THR 213 Cb -0.16 -4.19 -0.05 0.00 0.01 0.00 0.00 72.50 68.11 1z9a s THR 213 CO 0.11 0.35 0.31 -0.63 -0.69 0.00 0.00 174.62 174.06 1z9a s ILE 214 N -0.44 5.26 -0.13 1.82 -1.09 -1.26 -0.23 121.20 125.13 1z9a s ILE 214 Ca 0.46 0.59 0.01 0.00 -2.23 0.00 0.00 60.65 59.49 1z9a s ILE 214 Cb -0.27 -3.62 0.02 0.00 -1.58 0.00 0.00 42.46 37.01 1z9a s ILE 214 CO 0.33 0.48 -0.17 -0.89 -1.23 0.00 0.00 174.94 173.46 1z9a s THR 215 N -0.21 1.72 0.09 2.92 2.01 -0.52 -1.37 115.64 120.27 1z9a s THR 215 Ca 0.19 -0.76 -0.19 0.00 0.31 0.00 0.00 61.69 61.24 1z9a s THR 215 Cb -0.14 -1.56 -0.07 0.00 0.01 0.00 0.00 72.50 70.74 1z9a s THR 215 CO 0.07 0.48 0.57 0.00 -0.69 0.00 0.00 174.62 175.05 1z9a s ALA 216 N 1.11 3.58 0.12 7.40 0.00 0.06 -2.13 121.76 131.89 1z9a s ALA 216 Ca -0.02 0.02 0.10 0.00 0.00 0.00 0.00 51.96 52.05 1z9a s ALA 216 Cb -0.14 -2.63 -0.04 0.00 0.00 0.00 0.00 23.12 20.31 1z9a s ALA 216 CO -0.05 0.40 -0.25 1.52 0.00 0.00 0.00 175.76 177.38 1z9a s TYR 217 N -1.17 2.12 -1.19 0.00 -0.85 -0.50 -3.97 117.35 111.79 1z9a s TYR 217 Ca 0.31 -0.39 -0.01 0.00 -0.52 0.00 0.00 57.07 56.45 1z9a s TYR 217 Cb -0.19 -1.16 -0.01 0.00 0.38 0.00 0.00 41.96 40.98 1z9a s TYR 217 CO 0.19 0.29 0.93 0.43 -1.52 0.00 0.00 175.55 175.87 1z9a n SER 218 N 0.99 -2.74 0.30 -0.18 7.64 -1.26 -2.17 113.62 116.20 1z9a n SER 218 Ca -0.19 -0.68 0.20 0.00 1.01 0.00 0.00 58.87 59.22 1z9a n SER 218 Cb 0.53 -4.93 0.99 0.00 -1.01 0.00 0.00 64.21 59.79 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 -1.76 0.00 -0.57 6.43 0.02 -1.85 -1.19 113.55 114.63 1z9a h SER 219 Ca -0.60 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.30 1z9a h SER 219 Cb 1.34 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.85 1z9a h SER 219 CO 0.50 0.00 0.06 0.49 -1.14 0.00 0.00 176.83 176.74 1z9a n PHE 220 N -2.95 2.03 0.00 3.45 0.99 -1.26 -4.73 117.46 114.99 1z9a n PHE 220 Ca -0.02 -0.78 0.00 0.00 -0.00 0.00 0.00 57.45 56.66 1z9a n PHE 220 Cb 0.13 -0.53 0.00 0.00 -1.00 0.00 0.00 39.48 38.08 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 0.42 3.56 0.34 1.37 0.00 -0.45 -2.95 105.19 107.49 1z9a n GLY 221 Ca 0.29 -0.07 0.17 0.00 0.00 0.00 0.00 46.02 46.41 1z9a n GLY 221 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1z9a h PRO 222 N 0.00 0.00 -0.71 1.61 0.13 -1.91 -3.28 132.00 127.84 1z9a h PRO 222 Ca 0.00 0.00 0.10 0.00 -0.87 0.00 0.00 66.00 65.23 1z9a h PRO 222 Cb 0.00 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 31.01 1z9a h PRO 222 CO 0.00 0.00 -0.44 0.37 -0.23 0.00 0.00 178.00 177.70 1z9a h GLN 223 N 0.00 -0.15 -0.94 0.86 5.75 -1.89 0.10 115.11 118.85 1z9a h GLN 223 Ca 0.11 0.01 0.11 0.00 -0.15 0.00 0.00 58.65 58.73 1z9a h GLN 223 Cb 0.59 0.03 -0.07 0.00 1.07 0.00 0.00 27.48 29.10 1z9a h GLN 223 CO -0.00 -0.10 0.60 1.03 -2.65 0.00 0.00 178.83 177.71 1z9a h SER 224 N -0.15 0.85 1.30 -0.69 0.87 -1.83 -0.96 113.55 112.94 1z9a h SER 224 Ca 0.21 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.80 1z9a h SER 224 Cb 0.55 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.37 1z9a h SER 224 CO -0.78 0.48 -0.30 -0.26 -0.53 0.00 0.00 176.83 175.45 1z9a h PHE 225 N 0.93 0.00 -0.38 2.24 -1.00 -1.40 -3.06 116.94 114.27 1z9a h PHE 225 Ca 0.45 0.00 -0.14 0.00 2.81 0.00 0.00 57.97 61.08 1z9a h PHE 225 Cb 0.44 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.99 1z9a h PHE 225 CO -0.00 0.00 -0.33 0.28 -1.61 0.00 0.00 178.31 176.65 1z9a h VAL 226 N 0.00 1.28 0.00 -0.55 2.07 0.50 -0.36 116.25 119.18 1z9a h VAL 226 Ca 0.00 -1.49 0.00 0.00 0.82 0.00 0.00 66.70 66.03 1z9a h VAL 226 Cb 0.80 1.33 0.00 0.00 -1.52 0.00 0.00 31.29 31.89 1z9a h VAL 226 CO 0.00 0.50 0.00 -0.62 0.02 0.00 0.00 177.57 177.47 1z9a n GLU 227 N -4.07 0.01 -0.14 1.57 1.02 -0.89 -0.54 120.64 117.60 1z9a n GLU 227 Ca -0.01 0.29 0.07 0.00 -0.02 0.00 0.00 57.16 57.49 1z9a n GLU 227 Cb 0.50 -1.50 0.14 0.00 -0.02 0.00 0.00 31.44 30.56 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 -1.48 2.14 -2.87 3.49 2.81 -0.81 -4.98 117.12 115.43 1z9a n MET 228 Ca 0.03 -1.87 -0.18 0.00 -1.81 0.00 0.00 57.70 53.88 1z9a n MET 228 Cb 0.13 -1.31 0.03 0.00 -0.71 0.00 0.00 33.22 31.37 1z9a n MET 228 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 1z9a n ASN 229 N 0.75 -5.22 -4.69 7.83 5.15 0.29 -4.96 115.26 114.41 1z9a n ASN 229 Ca 0.12 -0.23 -0.42 0.00 -0.60 0.00 0.00 54.58 53.45 1z9a n ASN 229 Cb 0.42 -4.06 -0.03 0.00 -0.53 0.00 0.00 39.78 35.59 1z9a n ASN 229 CO 0.00 0.00 0.00 -1.58 1.40 0.00 0.00 177.26 177.08 1z9a s GLN 230 N -5.46 4.46 0.14 1.20 0.74 -0.21 -4.95 119.66 115.57 1z9a s GLN 230 Ca 0.24 1.40 -0.21 0.00 0.05 0.00 0.00 55.36 56.84 1z9a s GLN 230 Cb -0.11 -3.52 0.01 0.00 1.10 0.00 0.00 33.01 30.49 1z9a s GLN 230 CO 0.30 -0.25 1.67 0.78 -0.55 0.00 0.00 175.29 177.24 1z9a h GLY 231 N 7.71 0.01 0.31 2.59 0.00 -1.93 -1.18 103.07 110.58 1z9a h GLY 231 Ca -0.33 0.17 0.06 0.00 0.00 0.00 0.00 47.33 47.23 1z9a h GLY 231 CO 0.83 -0.15 -0.14 -0.09 0.00 0.00 0.00 176.54 176.99 1z9a h ARG 232 N -0.14 -0.11 -0.53 4.80 2.43 -1.97 -1.13 114.38 117.74 1z9a h ARG 232 Ca 0.12 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.29 1z9a h ARG 232 Cb 0.31 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.86 1z9a h ARG 232 CO -0.28 -0.07 0.30 0.00 -1.51 0.00 0.00 179.97 178.41 1z9a h ALA 233 N 1.09 0.67 -0.87 2.80 0.00 -1.84 -2.72 119.26 118.39 1z9a h ALA 233 Ca 0.14 -0.08 0.10 0.00 0.00 0.00 0.00 54.91 55.06 1z9a h ALA 233 Cb 0.32 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 17.84 1z9a h ALA 233 CO -0.33 0.18 0.57 -0.07 0.00 0.00 0.00 179.25 179.60 1z9a h LEU 234 N 0.71 0.78 0.00 0.00 3.38 -0.38 0.16 115.31 119.95 1z9a h LEU 234 Ca 0.19 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1z9a h LEU 234 Cb 0.02 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.63 1z9a h LEU 234 CO -0.03 0.46 0.00 0.59 0.09 0.00 0.00 178.44 179.55 1z9a n ASN 235 N -4.52 0.00 -4.62 -0.43 3.02 -0.51 -4.80 115.26 103.41 1z9a n ASN 235 Ca 0.15 -1.04 -0.35 0.00 -0.03 0.00 0.00 54.58 53.31 1z9a n ASN 235 Cb 0.31 0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 39.38 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 -2.00 4.83 0.08 3.41 2.01 0.04 -5.06 115.64 118.96 1z9a s THR 236 Ca 0.40 -0.01 -0.31 0.00 0.31 0.00 0.00 61.69 62.07 1z9a s THR 236 Cb 0.18 -3.20 -0.10 0.00 0.01 0.00 0.00 72.50 69.39 1z9a s THR 236 CO 0.31 0.42 1.88 -2.65 -0.69 0.00 0.00 174.62 173.89 1z9a n PRO 237 N 3.84 2.76 -1.45 4.92 -0.02 -1.26 -4.91 135.00 138.87 1z9a n PRO 237 Ca -0.16 1.01 -0.37 0.00 -2.02 0.00 0.00 63.50 61.96 1z9a n PRO 237 Cb 0.52 -2.91 0.07 0.00 -0.02 0.00 0.00 33.50 31.15 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 4.95 2.94 0.20 3.45 -2.24 -1.26 -4.90 114.28 117.42 1z9a n THR 238 Ca 0.19 -0.44 0.09 0.00 -2.27 0.00 0.00 64.05 61.62 1z9a n THR 238 Cb 0.38 -1.00 0.18 0.00 -2.10 0.00 0.00 70.33 67.78 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 0.04 0.00 -1.13 3.22 3.38 -1.91 -3.05 115.31 115.86 1z9a h LEU 239 Ca -0.47 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.41 1z9a h LEU 239 Cb 1.36 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.09 1z9a h LEU 239 CO 0.47 0.19 -0.43 -0.26 0.09 0.00 0.00 178.44 178.51 1z9a h PHE 240 N 0.00 0.01 -0.41 1.13 -1.00 -1.92 -3.06 116.94 111.69 1z9a h PHE 240 Ca -0.00 -0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1z9a h PHE 240 Cb 1.08 -0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.64 1z9a h PHE 240 CO 0.00 0.44 0.00 0.00 -1.61 0.00 0.00 178.31 177.14 1z9a n ALA 241 N -2.46 2.58 -2.17 2.45 0.00 -1.20 -4.75 120.51 114.96 1z9a n ALA 241 Ca -0.02 -1.54 -0.41 0.00 0.00 0.00 0.00 53.44 51.47 1z9a n ALA 241 Cb 0.46 -0.65 -0.04 0.00 0.00 0.00 0.00 19.45 19.22 1z9a n ALA 241 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1z9a s HIS 242 N -1.63 3.50 0.26 0.00 5.04 -1.16 -4.92 115.29 116.38 1z9a s HIS 242 Ca 0.35 1.46 -0.02 0.00 -1.54 0.00 0.00 55.06 55.32 1z9a s HIS 242 Cb 0.23 -3.36 0.47 0.00 0.04 0.00 0.00 32.58 29.96 1z9a s HIS 242 CO 0.17 -0.97 1.81 -0.44 -2.34 0.00 0.00 174.74 172.98 1z9a h ASP 243 N 5.63 0.76 -0.58 9.88 3.32 -1.92 -0.48 116.42 133.03 1z9a h ASP 243 Ca -0.44 0.05 -0.02 0.00 0.02 0.00 0.00 57.03 56.64 1z9a h ASP 243 Cb 1.21 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 40.64 1z9a h ASP 243 CO 0.75 0.41 0.27 0.74 -1.72 0.00 0.00 179.24 179.70 1z9a h THR 244 N 0.86 1.21 -0.34 0.35 2.02 -1.96 -1.99 112.91 113.05 1z9a h THR 244 Ca 0.44 -0.61 -0.13 0.00 0.77 0.00 0.00 66.41 66.88 1z9a h THR 244 Cb 0.44 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 67.39 1z9a h THR 244 CO -0.27 0.24 -0.30 0.40 0.37 0.00 0.00 175.52 175.96 1z9a h ILE 245 N 0.79 1.29 -0.45 3.11 1.08 -1.70 -2.72 117.51 118.91 1z9a h ILE 245 Ca 0.20 -1.47 -0.03 0.00 -0.39 0.00 0.00 64.86 63.17 1z9a h ILE 245 Cb 0.13 1.46 -0.02 0.00 -3.07 0.00 0.00 36.82 35.32 1z9a h ILE 245 CO -0.02 0.48 0.16 0.11 -0.69 0.00 0.00 178.15 178.19 1z9a h LYS 246 N 0.59 0.69 0.12 2.37 1.57 -1.02 -0.93 116.57 119.96 1z9a h LYS 246 Ca 0.06 -0.14 0.01 0.00 -1.87 0.00 0.00 60.65 58.71 1z9a h LYS 246 Cb 0.88 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 33.06 1z9a h LYS 246 CO 0.08 0.65 -0.19 0.00 -0.57 0.00 0.00 179.45 179.42 1z9a h ALA 247 N 1.01 -0.33 -0.88 3.86 0.00 -1.36 0.35 119.26 121.92 1z9a h ALA 247 Ca 0.15 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.05 1z9a h ALA 247 Cb 0.23 0.30 -0.05 0.00 0.00 0.00 0.00 17.79 18.27 1z9a h ALA 247 CO -0.01 -0.72 0.58 0.82 0.00 0.00 0.00 179.25 179.92 1z9a h ILE 248 N -0.37 1.19 0.04 0.00 2.04 -1.40 -0.17 117.51 118.84 1z9a h ILE 248 Ca 0.02 -0.40 -0.00 0.00 1.00 0.00 0.00 64.86 65.49 1z9a h ILE 248 Cb 0.38 -0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.41 1z9a h ILE 248 CO -0.10 0.21 -0.02 0.00 0.00 0.00 0.00 178.15 178.24 1z9a h ALA 249 N 1.47 -0.05 -0.57 1.87 0.00 -0.21 -2.91 119.26 118.85 1z9a h ALA 249 Ca 0.33 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.21 1z9a h ALA 249 Cb -0.07 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 1z9a h ALA 249 CO -0.08 -0.47 0.34 0.00 0.00 0.00 0.00 179.25 179.03 1z9a h ALA 250 N 0.80 0.74 -1.00 0.00 0.00 0.24 0.10 119.26 120.14 1z9a h ALA 250 Ca -0.01 -0.01 0.22 0.00 0.00 0.00 0.00 54.91 55.11 1z9a h ALA 250 Cb 0.14 -0.16 -0.10 0.00 0.00 0.00 0.00 17.79 17.67 1z9a h ALA 250 CO 0.01 0.06 0.62 -0.22 0.00 0.00 0.00 179.25 179.72 1z9a h LYS 251 N 0.67 0.57 -0.28 0.00 3.64 -0.86 0.56 116.57 120.88 1z9a h LYS 251 Ca 0.23 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.58 1z9a h LYS 251 Cb 0.04 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.73 1z9a h LYS 251 CO -0.11 0.38 0.00 0.66 -2.27 0.00 0.00 179.45 178.11 1z9a n TYR 252 N -4.71 0.36 -3.50 1.91 4.01 -0.99 -4.97 117.16 109.27 1z9a n TYR 252 Ca 0.24 -0.24 -0.18 0.00 -0.16 0.00 0.00 57.90 57.55 1z9a n TYR 252 Cb 0.70 -0.01 0.07 0.00 -0.31 0.00 0.00 39.34 39.79 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 1.06 -2.00 -4.28 7.72 5.15 0.19 -5.01 115.26 118.08 1z9a n ASN 253 Ca 0.14 -0.68 -0.25 0.00 -0.60 0.00 0.00 54.58 53.19 1z9a n ASN 253 Cb 0.49 -4.81 -0.09 0.00 -0.53 0.00 0.00 39.78 34.84 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 -5.50 1.84 0.19 1.20 -0.14 0.15 -5.01 119.74 112.47 1z9a s LYS 254 Ca 0.02 -2.10 -0.07 0.00 -1.36 0.00 0.00 55.97 52.46 1z9a s LYS 254 Cb -0.00 -0.76 -0.06 0.00 -1.68 0.00 0.00 37.83 35.32 1z9a s LYS 254 CO 0.76 -0.37 0.47 0.95 -0.76 0.00 0.00 175.35 176.40 1z9a s THR 255 N -3.23 5.04 0.31 2.17 -4.23 -1.26 -4.26 115.64 110.18 1z9a s THR 255 Ca 0.27 0.27 0.06 0.00 -1.18 0.00 0.00 61.69 61.11 1z9a s THR 255 Cb 0.05 -3.62 0.30 0.00 1.34 0.00 0.00 72.50 70.57 1z9a s THR 255 CO 0.14 -0.02 1.78 -0.65 -0.54 0.00 0.00 174.62 175.33 1z9a h PRO 256 N 2.69 0.74 -0.65 3.99 0.11 -1.88 0.28 132.00 137.27 1z9a h PRO 256 Ca -0.46 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 1z9a h PRO 256 Cb 1.17 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 32.08 1z9a h PRO 256 CO 0.71 0.49 0.36 0.00 -0.21 0.00 0.00 178.00 179.35 1z9a h ALA 257 N 1.64 1.41 -0.33 -0.75 0.00 -1.93 -1.28 119.26 118.02 1z9a h ALA 257 Ca 0.58 -0.10 -0.12 0.00 0.00 0.00 0.00 54.91 55.27 1z9a h ALA 257 Cb 0.90 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1z9a h ALA 257 CO -0.37 0.49 -0.28 0.93 0.00 0.00 0.00 179.25 180.01 1z9a h GLU 258 N 0.90 0.69 -0.28 0.00 5.08 -0.86 -2.53 114.58 117.58 1z9a h GLU 258 Ca 0.23 -0.30 -0.05 0.00 -1.00 0.00 0.00 59.36 58.24 1z9a h GLU 258 Cb 0.01 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 1z9a h GLU 258 CO -0.04 0.90 -0.03 0.28 -1.00 0.00 0.00 179.01 179.12 1z9a h VAL 259 N 0.60 1.27 -0.37 3.13 2.07 -0.79 -0.53 116.25 121.62 1z9a h VAL 259 Ca 0.07 -1.01 0.02 0.00 0.82 0.00 0.00 66.70 66.61 1z9a h VAL 259 Cb 0.78 1.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.89 1z9a h VAL 259 CO 0.06 0.32 0.25 -0.07 0.02 0.00 0.00 177.57 178.15 1z9a h LEU 260 N 0.30 0.36 0.22 2.57 3.38 -1.12 0.36 115.31 121.37 1z9a h LEU 260 Ca 0.08 -0.01 -0.35 0.00 0.09 0.00 0.00 57.88 57.69 1z9a h LEU 260 Cb 0.48 -0.08 0.02 0.00 0.09 0.00 0.00 40.66 41.17 1z9a h LEU 260 CO 0.02 0.25 -1.65 -0.07 0.09 0.00 0.00 178.44 177.08 1z9a h LEU 261 N 0.42 0.71 -0.83 1.67 3.38 -1.33 -3.33 115.31 116.01 1z9a h LEU 261 Ca 0.15 -0.93 -0.03 0.00 0.09 0.00 0.00 57.88 57.17 1z9a h LEU 261 Cb 0.08 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.56 1z9a h LEU 261 CO -0.03 1.76 0.42 -0.09 0.09 0.00 0.00 178.44 180.59 1z9a h ARG 262 N 0.12 1.18 -0.90 1.13 9.65 -0.60 -0.68 114.38 124.28 1z9a h ARG 262 Ca -0.31 -0.16 0.23 0.00 -1.10 0.00 0.00 59.98 58.64 1z9a h ARG 262 Cb 2.13 -0.22 -0.05 0.00 -1.39 0.00 0.00 29.97 30.44 1z9a h ARG 262 CO 0.22 0.89 0.62 2.35 2.80 0.00 0.00 179.97 186.85 1z9a h TRP 263 N 1.17 0.27 0.00 2.20 7.01 -0.39 0.90 115.95 127.11 1z9a h TRP 263 Ca 0.29 0.01 -0.05 0.00 2.11 0.00 0.00 58.89 61.24 1z9a h TRP 263 Cb 0.09 -0.08 -0.01 0.00 -2.10 0.00 0.00 29.16 27.05 1z9a h TRP 263 CO 0.01 0.06 -0.57 0.00 -2.79 0.00 0.00 178.44 175.15 1z9a h ALA 264 N 1.59 0.06 -0.69 2.65 0.00 -1.50 -3.38 119.26 117.99 1z9a h ALA 264 Ca 0.45 -0.59 0.14 0.00 0.00 0.00 0.00 54.91 54.92 1z9a h ALA 264 Cb 1.46 0.45 -0.13 0.00 0.00 0.00 0.00 17.79 19.57 1z9a h ALA 264 CO -0.10 0.44 -0.11 0.00 0.00 0.00 0.00 179.25 179.48 1z9a h ALA 265 N -0.83 0.54 0.00 0.00 0.00 -0.68 0.16 119.26 118.45 1z9a h ALA 265 Ca -0.08 0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1z9a h ALA 265 Cb 0.64 0.48 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1z9a h ALA 265 CO -0.05 -0.42 0.10 0.37 0.00 0.00 0.00 179.25 179.25 1z9a h GLN 266 N 0.03 0.00 -0.61 0.00 4.15 -1.05 0.19 115.11 117.83 1z9a h GLN 266 Ca 0.35 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.74 1z9a h GLN 266 Cb 0.55 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.23 1z9a h GLN 266 CO -0.68 0.00 0.04 0.54 -1.93 0.00 0.00 178.83 176.80 1z9a n ARG 267 N -3.02 4.77 -1.17 1.69 1.74 0.53 -4.91 116.66 116.28 1z9a n ARG 267 Ca -0.03 -3.14 -0.06 0.00 -0.77 0.00 0.00 57.85 53.85 1z9a n ARG 267 Cb 0.16 -2.27 -0.02 0.00 -1.02 0.00 0.00 32.46 29.31 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 0.53 0.82 3.74 -0.13 0.00 0.65 -5.02 105.19 105.79 1z9a n GLY 268 Ca 0.29 -0.67 -0.36 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.18 5.32 0.41 -0.61 1.01 -1.08 -4.68 121.20 119.39 1z9a s ILE 269 Ca 0.00 0.48 -0.23 0.00 0.00 0.00 0.00 60.65 60.90 1z9a s ILE 269 Cb 0.00 -3.60 -0.09 0.00 0.01 0.00 0.00 42.46 38.78 1z9a s ILE 269 CO 0.00 0.42 1.04 0.00 0.00 0.00 0.00 174.94 176.40 1z9a s ALA 270 N 0.29 3.07 0.18 9.38 0.00 -0.47 -3.56 121.76 130.65 1z9a s ALA 270 Ca 0.15 0.66 0.11 0.00 0.00 0.00 0.00 51.96 52.88 1z9a s ALA 270 Cb -0.13 -3.26 -0.04 0.00 0.00 0.00 0.00 23.12 19.69 1z9a s ALA 270 CO 0.03 -0.18 -0.23 0.14 0.00 0.00 0.00 175.76 175.53 1z9a s VAL 271 N -1.72 2.21 -0.39 0.00 -7.23 -0.01 -0.76 120.40 112.49 1z9a s VAL 271 Ca 0.59 -1.98 0.10 0.00 -1.81 0.00 0.00 61.98 58.88 1z9a s VAL 271 Cb -0.20 -2.03 0.33 0.00 0.56 0.00 0.00 36.38 35.03 1z9a s VAL 271 CO 0.25 -0.15 0.78 2.30 -0.31 0.00 0.00 175.10 177.97 1z9a n ILE 272 N 0.32 -0.21 -1.49 -0.62 -5.35 -1.25 -0.27 119.36 110.49 1z9a n ILE 272 Ca -0.13 -3.82 -0.35 0.00 -0.27 0.00 0.00 62.75 58.18 1z9a n ILE 272 Cb 0.56 -0.11 0.09 0.00 -1.74 0.00 0.00 39.64 38.44 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 -1.63 2.20 -0.53 6.28 0.04 -1.25 -3.37 135.00 136.73 1z9a s PRO 273 Ca 0.36 1.84 -0.23 0.00 0.04 0.00 0.00 61.00 63.01 1z9a s PRO 273 Cb 0.31 -1.83 0.04 0.00 0.04 0.00 0.00 34.50 33.06 1z9a s PRO 273 CO -0.09 -1.81 0.87 0.21 0.04 0.00 0.00 177.00 176.22 1z9a s LYS 274 N -3.78 3.31 -0.51 4.56 2.47 -1.26 -1.79 119.74 122.73 1z9a s LYS 274 Ca 0.76 -0.34 -0.11 0.00 -1.56 0.00 0.00 55.97 54.73 1z9a s LYS 274 Cb -0.31 -4.04 0.13 0.00 -1.46 0.00 0.00 37.83 32.14 1z9a s LYS 274 CO 0.44 -1.39 0.41 -1.12 0.16 0.00 0.00 175.35 173.85 1z9a s SER 275 N 2.72 5.88 -0.20 1.43 0.01 -1.26 -4.92 113.70 117.36 1z9a s SER 275 Ca 0.28 -1.94 0.15 0.00 1.31 0.00 0.00 55.95 55.75 1z9a s SER 275 Cb -0.14 -2.07 0.73 0.00 0.21 0.00 0.00 66.02 64.75 1z9a s SER 275 CO 0.19 -0.73 1.64 -0.46 0.41 0.00 0.00 173.24 174.29 1z9a n ASN 276 N 4.92 5.10 -3.75 2.44 6.94 -1.26 -4.74 115.26 124.92 1z9a n ASN 276 Ca -0.08 -2.88 -0.13 0.00 -0.02 0.00 0.00 54.58 51.47 1z9a n ASN 276 Cb 0.41 -0.63 -0.11 0.00 -2.36 0.00 0.00 39.78 37.09 1z9a n ASN 276 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1z9a s LEU 277 N -2.64 0.62 0.27 -4.53 1.43 -1.26 -5.03 118.68 107.54 1z9a s LEU 277 Ca 0.51 0.66 -0.06 0.00 -1.03 0.00 0.00 54.13 54.21 1z9a s LEU 277 Cb 0.38 1.09 0.50 0.00 0.03 0.00 0.00 46.19 48.19 1z9a s LEU 277 CO 0.15 -0.13 1.60 -0.65 0.23 0.00 0.00 176.35 177.55 1z9a h PRO 278 N 6.02 0.03 -0.71 1.29 0.11 -2.00 0.40 132.00 137.14 1z9a h PRO 278 Ca -0.29 -0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.85 1z9a h PRO 278 Cb 1.18 -0.01 -0.05 0.00 0.11 0.00 0.00 31.00 32.24 1z9a h PRO 278 CO 0.31 0.02 0.43 1.49 -0.21 0.00 0.00 178.00 180.05 1z9a h GLU 279 N 0.04 0.81 -0.29 1.05 4.81 -1.99 -2.00 114.58 117.00 1z9a h GLU 279 Ca 0.47 -0.05 -0.08 0.00 -0.13 0.00 0.00 59.36 59.57 1z9a h GLU 279 Cb 0.83 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 30.01 1z9a h GLU 279 CO -0.84 0.54 -0.14 0.00 -0.73 0.00 0.00 179.01 177.84 1z9a h ARG 280 N 0.84 0.50 -0.68 1.92 3.08 -0.68 -1.36 114.38 118.00 1z9a h ARG 280 Ca 0.29 -0.15 0.11 0.00 0.07 0.00 0.00 59.98 60.30 1z9a h ARG 280 Cb 0.06 -0.05 -0.08 0.00 0.08 0.00 0.00 29.97 29.98 1z9a h ARG 280 CO -0.13 0.64 0.28 -0.07 -1.07 0.00 0.00 179.97 179.62 1z9a h LEU 281 N 0.46 0.30 0.38 3.04 3.38 -0.33 0.12 115.31 122.66 1z9a h LEU 281 Ca 0.08 0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 1z9a h LEU 281 Cb 0.52 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1z9a h LEU 281 CO 0.03 0.16 -0.18 0.58 0.09 0.00 0.00 178.44 179.11 1z9a h VAL 282 N 0.46 0.22 -0.83 1.22 2.07 -1.34 -3.33 116.25 114.73 1z9a h VAL 282 Ca 0.35 -0.67 0.14 0.00 0.82 0.00 0.00 66.70 67.34 1z9a h VAL 282 Cb 0.45 0.35 -0.15 0.00 -1.52 0.00 0.00 31.29 30.42 1z9a h VAL 282 CO -0.33 0.05 -0.33 1.56 0.02 0.00 0.00 177.57 178.54 1z9a h GLN 283 N -1.07 -0.06 0.00 1.57 4.20 -0.98 -1.86 115.11 116.91 1z9a h GLN 283 Ca -0.05 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.66 1z9a h GLN 283 Cb 0.48 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.27 1z9a h GLN 283 CO 0.09 -0.04 0.00 0.09 -0.67 0.00 0.00 178.83 178.30 1z9a n ASN 284 N -5.48 0.00 0.00 1.46 3.02 0.39 -2.51 115.26 112.14 1z9a n ASN 284 Ca 0.09 -0.70 0.00 0.00 -0.03 0.00 0.00 54.58 53.93 1z9a n ASN 284 Cb 0.39 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.56 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 -0.67 0.49 -2.44 3.52 1.85 -0.71 -4.83 116.66 113.87 1z9a n ARG 285 Ca 0.03 -0.61 -0.14 0.00 -1.00 0.00 0.00 57.85 56.13 1z9a n ARG 285 Cb 0.02 -0.60 0.03 0.00 -1.05 0.00 0.00 32.46 30.86 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 -0.09 3.31 -0.00 2.89 7.64 -1.05 -4.78 113.62 121.55 1z9a n SER 286 Ca 0.00 -2.98 0.08 0.00 1.01 0.00 0.00 58.87 56.98 1z9a n SER 286 Cb 0.41 -0.42 -0.10 0.00 -1.01 0.00 0.00 64.21 63.09 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 -0.59 0.00 -1.24 1.43 1.16 -1.26 -4.63 117.46 112.34 1z9a n PHE 287 Ca 0.26 0.00 -0.32 0.00 -1.87 0.00 0.00 57.45 55.52 1z9a n PHE 287 Cb 0.86 -0.01 -0.07 0.00 -1.61 0.00 0.00 39.48 38.65 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 -1.42 7.88 0.00 5.98 3.02 -1.26 -4.06 115.26 125.40 1z9a n ASN 288 Ca 0.03 -2.55 0.00 0.00 -0.03 0.00 0.00 54.58 52.03 1z9a n ASN 288 Cb 0.27 -1.52 0.00 0.00 -0.61 0.00 0.00 39.78 37.92 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 3.29 0.73 -3.64 3.41 -2.24 -1.26 -5.05 114.28 109.52 1z9a n THR 289 Ca 0.70 -0.86 -0.10 0.00 -2.27 0.00 0.00 64.05 61.51 1z9a n THR 289 Cb 0.41 0.64 -0.04 0.00 -2.10 0.00 0.00 70.33 69.23 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 -0.73 -0.23 -0.05 4.78 -0.71 -1.26 -5.17 117.98 114.62 1z9a s PHE 290 Ca 0.00 -0.08 0.06 0.00 -1.04 0.00 0.00 56.93 55.87 1z9a s PHE 290 Cb 0.00 0.36 -0.02 0.00 -1.21 0.00 0.00 43.02 42.16 1z9a s PHE 290 CO 0.00 -0.81 -0.23 -0.51 -1.34 0.00 0.00 175.22 172.33 1z9a s ASP 291 N -2.82 3.25 0.27 1.98 1.01 -1.26 -5.08 116.67 114.03 1z9a s ASP 291 Ca 0.05 -0.45 -0.23 0.00 0.71 0.00 0.00 52.55 52.63 1z9a s ASP 291 Cb 0.00 -0.77 -0.09 0.00 1.01 0.00 0.00 42.92 43.07 1z9a s ASP 291 CO -0.09 0.27 0.84 -0.76 0.21 0.00 0.00 175.17 175.65 1z9a s LEU 292 N -0.32 4.36 0.48 1.23 1.43 -1.26 -5.07 118.68 119.53 1z9a s LEU 292 Ca 0.01 1.66 0.02 0.00 -1.03 0.00 0.00 54.13 54.79 1z9a s LEU 292 Cb -0.13 -3.79 0.01 0.00 0.03 0.00 0.00 46.19 42.32 1z9a s LEU 292 CO 0.02 -0.00 0.68 0.42 0.23 0.00 0.00 176.35 177.70 1z9a s THR 293 N -1.54 3.36 0.27 5.49 -4.23 -1.26 -4.93 115.64 112.79 1z9a s THR 293 Ca 0.46 -0.67 -0.01 0.00 -1.18 0.00 0.00 61.69 60.29 1z9a s THR 293 Cb -0.18 -3.23 0.26 0.00 1.34 0.00 0.00 72.50 70.70 1z9a s THR 293 CO 0.23 -0.14 1.84 0.50 -0.54 0.00 0.00 174.62 176.51 1z9a h LYS 294 N 0.34 0.96 -0.87 3.99 3.64 -2.00 0.38 116.57 123.02 1z9a h LYS 294 Ca -0.44 -0.06 0.04 0.00 -1.27 0.00 0.00 60.65 58.92 1z9a h LYS 294 Cb 1.27 -0.22 -0.05 0.00 -0.41 0.00 0.00 32.23 32.82 1z9a h LYS 294 CO 0.53 0.64 0.56 0.93 -2.27 0.00 0.00 179.45 179.84 1z9a h GLU 295 N 0.99 1.04 0.21 1.90 3.07 -1.99 -0.95 114.58 118.85 1z9a h GLU 295 Ca 0.46 -0.06 -0.00 0.00 -0.50 0.00 0.00 59.36 59.26 1z9a h GLU 295 Cb 0.39 -0.24 -0.01 0.00 -0.84 0.00 0.00 28.75 28.06 1z9a h GLU 295 CO -0.24 0.69 -0.18 -0.44 -1.40 0.00 0.00 179.01 177.44 1z9a h ASP 296 N 1.08 -0.46 -0.97 1.42 3.32 -1.32 -0.96 116.42 118.53 1z9a h ASP 296 Ca 0.35 0.04 0.07 0.00 0.02 0.00 0.00 57.03 57.50 1z9a h ASP 296 Cb 0.03 0.15 -0.07 0.00 0.22 0.00 0.00 39.33 39.66 1z9a h ASP 296 CO -0.12 -0.27 0.62 -0.26 -1.72 0.00 0.00 179.24 177.49 1z9a h PHE 297 N -0.40 1.15 -0.64 4.55 0.04 -0.87 0.28 116.94 121.05 1z9a h PHE 297 Ca -0.01 0.03 -0.09 0.00 2.80 0.00 0.00 57.97 60.70 1z9a h PHE 297 Cb 0.36 -0.38 -0.02 0.00 2.20 0.00 0.00 35.95 38.11 1z9a h PHE 297 CO -0.12 0.59 0.06 0.93 -0.60 0.00 0.00 178.31 179.17 1z9a h GLU 298 N 1.13 1.09 -0.49 1.51 5.08 -0.89 0.41 114.58 122.42 1z9a h GLU 298 Ca 0.42 -0.32 -0.08 0.00 -1.00 0.00 0.00 59.36 58.38 1z9a h GLU 298 Cb 0.17 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 1z9a h GLU 298 CO -0.17 1.03 -0.00 0.93 -1.00 0.00 0.00 179.01 179.79 1z9a h GLU 299 N 1.01 0.88 -0.10 2.33 4.39 -0.29 -2.90 114.58 119.90 1z9a h GLU 299 Ca 0.19 -0.28 -0.19 0.00 0.34 0.00 0.00 59.36 59.42 1z9a h GLU 299 Cb 0.50 -0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 29.07 1z9a h GLU 299 CO 0.02 0.91 -0.72 0.82 -1.16 0.00 0.00 179.01 178.89 1z9a h ILE 300 N 0.74 1.35 -0.21 3.13 2.04 -0.73 -2.88 117.51 120.94 1z9a h ILE 300 Ca 0.14 -2.07 0.06 0.00 1.00 0.00 0.00 64.86 63.99 1z9a h ILE 300 Cb 0.52 2.05 -0.01 0.00 -0.74 0.00 0.00 36.82 38.64 1z9a h ILE 300 CO 0.03 0.63 0.31 0.00 0.00 0.00 0.00 178.15 179.12 1z9a h ALA 301 N 0.87 1.76 0.00 1.87 0.00 -0.02 0.11 119.26 123.85 1z9a h ALA 301 Ca -0.03 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1z9a h ALA 301 Cb 1.30 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 1z9a h ALA 301 CO 0.13 -0.42 -0.26 0.87 0.00 0.00 0.00 179.25 179.57 1z9a h LYS 302 N 0.00 0.00 0.00 0.00 1.57 -1.31 -2.77 116.57 114.06 1z9a h LYS 302 Ca 0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1z9a h LYS 302 Cb 0.72 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.03 1z9a h LYS 302 CO -0.00 0.26 0.00 -0.07 -0.57 0.00 0.00 179.45 179.07 1z9a h LEU 303 N 0.00 0.00 -9.24 2.94 3.38 -0.93 -3.44 115.31 108.02 1z9a h LEU 303 Ca -0.00 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.42 1z9a h LEU 303 Cb 0.61 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.37 1z9a h LEU 303 CO 0.03 0.00 1.27 -0.62 0.09 0.00 0.00 178.44 179.22 1z9a s ASP 304 N -4.65 6.23 -0.00 -0.43 2.15 -0.81 -4.38 116.67 114.78 1z9a s ASP 304 Ca 0.02 2.37 0.01 0.00 0.43 0.00 0.00 52.55 55.38 1z9a s ASP 304 Cb 0.09 -2.53 0.01 0.00 -0.30 0.00 0.00 42.92 40.19 1z9a s ASP 304 CO 0.41 -1.27 0.74 2.30 -0.17 0.00 0.00 175.17 177.18 1z9a n ILE 305 N 6.12 0.46 -3.44 4.11 -5.35 -0.83 -5.01 119.36 115.41 1z9a n ILE 305 Ca 0.22 -0.47 -0.23 0.00 -0.27 0.00 0.00 62.75 62.00 1z9a n ILE 305 Cb 0.42 0.74 0.07 0.00 -1.74 0.00 0.00 39.64 39.13 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 -0.24 -0.48 3.59 3.28 0.00 -0.03 -4.96 105.19 106.36 1z9a n GLY 306 Ca 0.01 0.19 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 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 -6.92 4.15 -0.18 0.99 2.96 -0.55 -4.96 118.68 114.18 1z9a s LEU 307 Ca 0.51 0.42 -0.03 0.00 -0.22 0.00 0.00 54.13 54.81 1z9a s LEU 307 Cb -0.23 -2.91 -0.02 0.00 0.50 0.00 0.00 46.19 43.53 1z9a s LEU 307 CO 0.63 -0.58 -0.06 -0.60 -1.32 0.00 0.00 176.35 174.42 1z9a s ARG 308 N 2.80 3.49 -0.14 1.98 3.52 -1.26 -4.21 118.95 125.13 1z9a s ARG 308 Ca 0.28 -0.60 0.14 0.00 -0.13 0.00 0.00 55.73 55.41 1z9a s ARG 308 Cb -0.14 -2.89 -0.24 0.00 -1.56 0.00 0.00 34.95 30.12 1z9a s ARG 308 CO 0.13 0.05 0.31 1.19 -0.81 0.00 0.00 175.30 176.18 1z9a n PHE 309 N 4.05 0.47 -3.37 5.12 3.72 -1.26 -4.68 117.46 121.51 1z9a n PHE 309 Ca -0.18 0.16 -0.45 0.00 -0.05 0.00 0.00 57.45 56.93 1z9a n PHE 309 Cb 0.52 -1.08 -0.04 0.00 -0.94 0.00 0.00 39.48 37.94 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 -5.88 6.40 -0.17 4.37 -1.08 -1.26 -5.02 116.67 114.03 1z9a s ASP 310 Ca -0.10 -2.38 -0.01 0.00 -0.52 0.00 0.00 52.55 49.54 1z9a s ASP 310 Cb 0.07 -2.17 0.05 0.00 -1.46 0.00 0.00 42.92 39.41 1z9a s ASP 310 CO 0.81 -0.65 -0.03 -0.62 0.52 0.00 0.00 175.17 175.20 1z9a s ASP 311 N 2.52 2.88 0.67 -0.34 -1.08 -1.26 -4.98 116.67 115.07 1z9a s ASP 311 Ca 0.12 -0.72 0.34 0.00 -0.52 0.00 0.00 52.55 51.78 1z9a s ASP 311 Cb -0.18 -0.83 1.87 0.00 -1.46 0.00 0.00 42.92 42.32 1z9a s ASP 311 CO -0.04 -0.22 2.05 -0.65 0.52 0.00 0.00 175.17 176.83 1z9a h PRO 312 N 8.15 0.00 -0.25 4.34 0.11 -1.95 0.32 132.00 142.71 1z9a h PRO 312 Ca -0.21 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.89 1z9a h PRO 312 Cb 1.11 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 1z9a h PRO 312 CO 0.37 0.00 0.09 2.35 -0.21 0.00 0.00 178.00 180.61 1z9a h TRP 313 N 0.00 0.33 -0.11 0.65 2.91 -1.90 -1.05 115.95 116.78 1z9a h TRP 313 Ca 0.00 -0.01 -0.08 0.00 1.13 0.00 0.00 58.89 59.93 1z9a h TRP 313 Cb 0.48 -0.11 -0.01 0.00 -0.51 0.00 0.00 29.16 29.01 1z9a h TRP 313 CO 0.00 0.28 -0.31 -0.44 -1.03 0.00 0.00 178.44 176.93 1z9a h ASP 314 N 0.34 0.20 0.12 2.65 3.32 -0.70 -1.12 116.42 121.24 1z9a h ASP 314 Ca 0.09 -0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 1z9a h ASP 314 Cb 0.09 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.58 1z9a h ASP 314 CO -0.01 0.51 -0.06 -0.50 -1.72 0.00 0.00 179.24 177.46 1z9a h TRP 315 N 0.18 -0.15 0.00 4.55 6.55 -1.28 -3.43 115.95 122.37 1z9a h TRP 315 Ca 0.02 -0.00 -0.14 0.00 0.95 0.00 0.00 58.89 59.72 1z9a h TRP 315 Cb 0.65 0.05 -0.13 0.00 -0.86 0.00 0.00 29.16 28.86 1z9a h TRP 315 CO 0.01 0.31 -0.28 -3.47 -1.05 0.00 0.00 178.44 173.95 1z9a n ASP 316 N -4.92 -1.12 -3.53 -3.49 2.03 -1.11 -5.00 116.55 99.41 1z9a n ASP 316 Ca -0.08 -2.04 -0.23 0.00 0.52 0.00 0.00 54.79 52.95 1z9a n ASP 316 Cb 0.27 0.40 0.08 0.00 -0.72 0.00 0.00 41.12 41.15 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 -0.42 -6.26 -4.69 1.67 5.03 -0.43 -4.96 115.26 105.21 1z9a n ASN 317 Ca -0.25 -0.53 -0.42 0.00 0.87 0.00 0.00 54.58 54.25 1z9a n ASN 317 Cb 0.74 -4.94 -0.03 0.00 -1.02 0.00 0.00 39.78 34.54 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 -3.31 4.41 0.00 2.41 1.01 -1.20 -4.90 121.20 119.61 1z9a s ILE 318 Ca 0.57 1.71 -0.00 0.00 0.00 0.00 0.00 60.65 62.93 1z9a s ILE 318 Cb -0.25 -4.10 -0.02 0.00 0.01 0.00 0.00 42.46 38.10 1z9a s ILE 318 CO 0.71 -0.01 1.71 -0.81 0.00 0.00 0.00 174.94 176.55 1z9a n PRO 319 N 5.24 0.87 -0.24 2.79 -0.04 -1.26 -3.42 135.00 138.94 1z9a n PRO 319 Ca 0.11 -0.07 -0.08 0.00 -0.04 0.00 0.00 63.50 63.42 1z9a n PRO 319 Cb 0.47 -1.17 0.04 0.00 -0.04 0.00 0.00 33.50 32.80 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 1.29 1.27 -0.21 0.52 1.08 -1.95 -3.24 117.51 116.26 1z9a h ILE 320 Ca 0.01 -1.07 -0.08 0.00 -0.39 0.00 0.00 64.86 63.34 1z9a h ILE 320 Cb 0.83 0.66 -0.05 0.00 -3.07 0.00 0.00 36.82 35.19 1z9a h ILE 320 CO 0.02 0.40 -0.11 0.49 -0.69 0.00 0.00 178.15 178.26 1z9a n PHE 321 N -4.20 0.70 0.32 1.37 3.72 -1.26 -4.71 117.46 113.40 1z9a n PHE 321 Ca 0.04 -1.30 0.04 0.00 -0.05 0.00 0.00 57.45 56.18 1z9a n PHE 321 Cb 0.31 -0.35 0.03 0.00 -0.94 0.00 0.00 39.48 38.53 1z9a n PHE 321 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 176.76 178.04