#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 4.67 0.31 2.46 1.01 -1.26 -5.03 121.20 123.35 1z9a s ILE 5 Ca 0.00 0.53 -0.29 0.00 0.00 0.00 0.00 60.65 60.89 1z9a s ILE 5 Cb 0.00 -4.30 -0.13 0.00 0.01 0.00 0.00 42.46 38.05 1z9a s ILE 5 CO 0.00 -0.65 1.35 -2.65 0.00 0.00 0.00 174.94 172.98 1z9a n PRO 6 N 6.65 2.15 -3.86 2.79 -0.02 -1.26 -4.77 135.00 136.68 1z9a n PRO 6 Ca 0.02 0.76 -0.33 0.00 -2.02 0.00 0.00 63.50 61.93 1z9a n PRO 6 Cb 0.48 -2.38 -0.05 0.00 -0.02 0.00 0.00 33.50 31.54 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 -0.08 6.40 -0.07 2.55 1.01 -1.26 -1.20 116.67 124.01 1z9a s ASP 7 Ca 0.60 0.39 0.00 0.00 0.71 0.00 0.00 52.55 54.25 1z9a s ASP 7 Cb -0.58 -2.02 -0.03 0.00 1.01 0.00 0.00 42.92 41.30 1z9a s ASP 7 CO 0.58 0.24 -0.06 -0.63 0.21 0.00 0.00 175.17 175.51 1z9a s ILE 8 N -1.36 3.81 -0.30 0.77 1.01 0.10 -4.88 121.20 120.36 1z9a s ILE 8 Ca 0.29 -0.44 -0.26 0.00 0.00 0.00 0.00 60.65 60.24 1z9a s ILE 8 Cb -0.13 -2.57 0.01 0.00 0.01 0.00 0.00 42.46 39.78 1z9a s ILE 8 CO 0.20 0.60 0.93 -0.54 0.00 0.00 0.00 174.94 176.12 1z9a s LYS 9 N -0.78 4.05 0.48 2.79 1.02 -1.26 -0.77 119.74 125.26 1z9a s LYS 9 Ca 0.12 0.88 -0.07 0.00 0.02 0.00 0.00 55.97 56.92 1z9a s LYS 9 Cb -0.11 -3.72 -0.04 0.00 -0.52 0.00 0.00 37.83 33.44 1z9a s LYS 9 CO 0.02 -0.75 0.81 -0.51 -0.92 0.00 0.00 175.35 173.99 1z9a s LEU 10 N 3.25 3.64 0.13 3.17 1.43 0.32 -4.94 118.68 125.67 1z9a s LEU 10 Ca 0.39 1.03 0.16 0.00 -1.03 0.00 0.00 54.13 54.68 1z9a s LEU 10 Cb -0.14 -3.97 0.72 0.00 0.03 0.00 0.00 46.19 42.84 1z9a s LEU 10 CO 0.13 -0.56 1.50 -1.54 0.23 0.00 0.00 176.35 176.10 1z9a n SER 11 N -2.08 0.31 -0.04 2.29 3.41 -1.26 -1.91 113.62 114.33 1z9a n SER 11 Ca 0.02 0.59 0.14 0.00 -0.26 0.00 0.00 58.87 59.36 1z9a n SER 11 Cb 0.55 -0.65 0.63 0.00 -0.26 0.00 0.00 64.21 64.48 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 -1.86 0.20 0.00 4.04 3.41 -1.26 -4.89 113.62 113.27 1z9a n SER 12 Ca 0.02 -0.15 0.00 0.00 -0.26 0.00 0.00 58.87 58.48 1z9a n SER 12 Cb 0.15 -0.21 0.00 0.00 -0.26 0.00 0.00 64.21 63.88 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 1.35 0.80 3.35 5.00 0.00 -0.80 -5.02 105.19 109.86 1z9a n GLY 13 Ca 0.12 -0.27 -0.24 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.00 1.99 0.27 1.61 4.02 -1.25 -4.96 115.29 114.97 1z9a s HIS 14 Ca 0.00 -0.42 -0.09 0.00 1.02 0.00 0.00 55.06 55.57 1z9a s HIS 14 Cb 0.00 -1.02 -0.07 0.00 -1.02 0.00 0.00 32.58 30.48 1z9a s HIS 14 CO 0.00 0.35 0.59 -0.51 1.02 0.00 0.00 174.74 176.18 1z9a s LEU 15 N -2.44 4.09 -0.07 0.89 1.43 -1.26 -0.52 118.68 120.80 1z9a s LEU 15 Ca 0.15 0.90 -0.03 0.00 -1.03 0.00 0.00 54.13 54.12 1z9a s LEU 15 Cb -0.08 -3.70 0.04 0.00 0.03 0.00 0.00 46.19 42.49 1z9a s LEU 15 CO 0.07 -0.15 0.14 -0.32 0.23 0.00 0.00 176.35 176.32 1z9a s MET 16 N -3.16 0.06 0.34 1.70 -2.45 0.05 -4.91 119.30 110.93 1z9a s MET 16 Ca 0.47 0.42 -0.29 0.00 -1.25 0.00 0.00 55.69 55.04 1z9a s MET 16 Cb -0.11 -0.22 -0.12 0.00 1.25 0.00 0.00 34.83 35.63 1z9a s MET 16 CO 0.25 -0.21 1.47 -2.30 1.05 0.00 0.00 175.02 175.28 1z9a n PRO 17 N 4.57 2.54 0.04 4.11 -0.02 -1.26 0.01 135.00 145.00 1z9a n PRO 17 Ca -0.19 0.89 0.13 0.00 -2.02 0.00 0.00 63.50 62.31 1z9a n PRO 17 Cb 0.51 -2.61 0.50 0.00 -0.02 0.00 0.00 33.50 31.89 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 1.08 0.29 -3.85 2.55 3.41 -0.34 -4.60 113.62 112.16 1z9a n SER 18 Ca 0.04 0.54 -0.25 0.00 -0.26 0.00 0.00 58.87 58.94 1z9a n SER 18 Cb 0.37 -0.61 -0.17 0.00 -0.26 0.00 0.00 64.21 63.54 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 -3.06 0.75 0.00 -1.33 1.01 -1.25 -0.51 121.20 116.81 1z9a s ILE 19 Ca 0.11 -0.12 0.00 0.00 0.00 0.00 0.00 60.65 60.65 1z9a s ILE 19 Cb 0.15 -0.83 0.00 0.00 0.01 0.00 0.00 42.46 41.79 1z9a s ILE 19 CO 0.50 0.32 0.00 0.61 0.00 0.00 0.00 174.94 176.37 1z9a n GLY 20 N 5.03 4.49 3.09 6.18 0.00 0.79 -4.50 105.19 120.27 1z9a n GLY 20 Ca -0.10 -2.10 -0.32 0.00 0.00 0.00 0.00 46.02 43.49 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 -0.98 3.09 0.21 1.61 5.36 0.64 -3.85 117.98 124.05 1z9a s PHE 21 Ca 0.00 -2.07 -0.30 0.00 -0.96 0.00 0.00 56.93 53.60 1z9a s PHE 21 Cb 0.00 -1.93 -0.09 0.00 -0.34 0.00 0.00 43.02 40.66 1z9a s PHE 21 CO 0.00 -0.85 1.25 0.20 -1.46 0.00 0.00 175.22 174.36 1z9a s GLY 22 N 1.17 2.62 0.00 13.12 0.00 -1.04 -1.21 107.32 121.98 1z9a s GLY 22 Ca -0.04 1.04 0.09 0.00 0.00 0.00 0.00 44.72 45.82 1z9a s GLY 22 CO -0.08 1.94 1.04 0.00 0.00 0.00 0.00 173.10 176.00 1z9a s TRP 24 N -0.91 3.29 -1.52 0.00 -0.00 -1.26 -2.42 118.94 116.12 1z9a s TRP 24 Ca 0.16 1.16 -0.03 0.00 -0.00 0.00 0.00 56.10 57.39 1z9a s TRP 24 Cb 0.09 -3.59 0.00 0.00 -0.00 0.00 0.00 33.47 29.97 1z9a s TRP 24 CO 0.13 -1.91 0.42 1.63 -0.00 0.00 0.00 176.95 177.22 1z9a n LYS 25 N 3.23 -3.81 -3.10 5.86 5.02 -1.26 -4.95 118.16 119.14 1z9a n LYS 25 Ca 0.08 0.88 -0.44 0.00 -2.02 0.00 0.00 58.31 56.81 1z9a n LYS 25 Cb 0.43 -5.58 -0.05 0.00 -0.02 0.00 0.00 35.03 29.81 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 -6.11 5.05 0.04 -0.35 2.96 -1.02 -5.01 118.68 114.25 1z9a s LEU 26 Ca 0.21 -1.09 -0.38 0.00 -0.22 0.00 0.00 54.13 52.64 1z9a s LEU 26 Cb -0.09 -2.41 -0.19 0.00 0.50 0.00 0.00 46.19 44.00 1z9a s LEU 26 CO 0.26 -1.04 1.17 0.00 -1.32 0.00 0.00 176.35 175.42 1z9a n ALA 27 N 6.41 -2.57 -0.25 5.97 0.00 -1.26 -4.73 120.51 124.08 1z9a n ALA 27 Ca -0.07 0.56 0.02 0.00 0.00 0.00 0.00 53.44 53.96 1z9a n ALA 27 Cb 0.44 -1.88 0.15 0.00 0.00 0.00 0.00 19.45 18.16 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 3.58 0.46 -0.47 0.00 4.21 -1.94 0.72 115.58 122.13 1z9a h ASN 28 Ca -0.49 0.07 0.01 0.00 1.21 0.00 0.00 56.30 57.09 1z9a h ASN 28 Cb 1.39 -0.01 -0.02 0.00 -1.12 0.00 0.00 38.32 38.56 1z9a h ASN 28 CO 0.70 0.25 0.31 0.00 -1.29 0.00 0.00 177.43 177.40 1z9a h ALA 29 N 1.45 1.67 -0.07 -0.83 0.00 -2.01 -3.15 119.26 116.31 1z9a h ALA 29 Ca 0.37 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1z9a h ALA 29 Cb 0.41 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1z9a h ALA 29 CO -0.29 0.31 0.00 0.25 0.00 0.00 0.00 179.25 179.52 1z9a n THR 30 N -4.47 0.41 0.02 0.00 -2.24 -1.04 -4.75 114.28 102.21 1z9a n THR 30 Ca 0.04 -0.70 -0.10 0.00 -2.27 0.00 0.00 64.05 61.02 1z9a n THR 30 Cb 0.05 0.86 -0.04 0.00 -2.10 0.00 0.00 70.33 69.10 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 0.98 -0.07 -0.08 6.98 0.00 -0.82 0.16 119.26 126.42 1z9a h ALA 31 Ca 0.00 0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.97 1z9a h ALA 31 Cb 0.37 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 1z9a h ALA 31 CO 0.00 -0.58 -0.12 0.78 0.00 0.00 0.00 179.25 179.33 1z9a h GLY 32 N -0.15 -0.08 0.68 0.00 0.00 -1.78 0.25 103.07 101.98 1z9a h GLY 32 Ca 0.06 0.15 0.04 0.00 0.00 0.00 0.00 47.33 47.58 1z9a h GLY 32 CO -0.15 -0.13 0.14 -2.09 0.00 0.00 0.00 176.54 174.31 1z9a h GLU 33 N -0.17 0.29 -0.77 4.80 4.57 -1.81 0.38 114.58 121.88 1z9a h GLU 33 Ca 0.07 -0.02 -0.03 0.00 -1.18 0.00 0.00 59.36 58.20 1z9a h GLU 33 Cb 0.27 -0.07 -0.04 0.00 -0.16 0.00 0.00 28.75 28.76 1z9a h GLU 33 CO -0.18 0.19 0.36 1.96 -1.18 0.00 0.00 179.01 180.16 1z9a h GLN 34 N 0.30 1.11 -0.41 1.92 4.20 -0.14 -1.44 115.11 120.66 1z9a h GLN 34 Ca 0.18 -0.17 -0.05 0.00 0.06 0.00 0.00 58.65 58.67 1z9a h GLN 34 Cb 0.15 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 27.72 1z9a h GLN 34 CO -0.17 0.87 0.05 0.28 -0.67 0.00 0.00 178.83 179.19 1z9a h VAL 35 N 1.09 1.25 -0.12 -0.54 2.07 0.09 -0.73 116.25 119.36 1z9a h VAL 35 Ca 0.26 -0.91 0.04 0.00 0.82 0.00 0.00 66.70 66.92 1z9a h VAL 35 Cb 0.13 1.04 -0.04 0.00 -1.52 0.00 0.00 31.29 30.90 1z9a h VAL 35 CO -0.03 0.31 -0.14 0.22 0.02 0.00 0.00 177.57 177.94 1z9a h TYR 36 N 0.53 -0.36 -0.83 1.57 3.20 -0.62 0.08 116.97 120.53 1z9a h TYR 36 Ca 0.12 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.01 1z9a h TYR 36 Cb 0.40 0.18 -0.04 0.00 1.54 0.00 0.00 36.73 38.81 1z9a h TYR 36 CO 0.03 -0.21 0.50 1.96 -1.64 0.00 0.00 178.16 178.80 1z9a h GLN 37 N -0.18 1.12 -0.74 1.82 1.08 -1.09 -1.14 115.11 115.99 1z9a h GLN 37 Ca 0.09 -0.10 -0.01 0.00 -1.45 0.00 0.00 58.65 57.18 1z9a h GLN 37 Cb 0.31 -0.24 -0.04 0.00 -0.05 0.00 0.00 27.48 27.47 1z9a h GLN 37 CO -0.23 0.79 0.43 0.00 -0.95 0.00 0.00 178.83 178.87 1z9a h ALA 38 N 1.41 0.95 -0.67 3.87 0.00 -0.41 0.95 119.26 125.35 1z9a h ALA 38 Ca 0.30 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 1z9a h ALA 38 Cb -0.05 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.42 1z9a h ALA 38 CO -0.06 0.44 0.23 0.82 0.00 0.00 0.00 179.25 180.68 1z9a h ILE 39 N 1.02 1.24 -0.19 0.00 2.04 0.03 -1.10 117.51 120.55 1z9a h ILE 39 Ca 0.26 -0.81 -0.08 0.00 1.00 0.00 0.00 64.86 65.23 1z9a h ILE 39 Cb -0.00 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 36.55 1z9a h ILE 39 CO -0.05 0.32 -0.24 0.11 0.00 0.00 0.00 178.15 178.29 1z9a h LYS 40 N 0.99 0.35 0.00 2.37 1.57 -0.43 -2.36 116.57 119.05 1z9a h LYS 40 Ca 0.22 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1z9a h LYS 40 Cb 0.25 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.53 1z9a h LYS 40 CO -0.01 0.58 0.00 0.00 -0.57 0.00 0.00 179.45 179.44 1z9a n ALA 41 N -2.48 2.44 0.00 3.86 0.00 0.25 -4.86 120.51 119.72 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 0.38 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.54 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 0.55 0.55 3.77 0.00 0.00 -0.89 -4.97 105.19 104.19 1z9a n GLY 42 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.06 3.03 0.00 1.61 1.51 -0.51 -4.93 117.35 115.99 1z9a s TYR 43 Ca 0.00 1.47 0.00 0.00 -1.01 0.00 0.00 57.07 57.53 1z9a s TYR 43 Cb 0.00 -3.58 0.00 0.00 -0.11 0.00 0.00 41.96 38.27 1z9a s TYR 43 CO 0.00 -1.69 0.00 0.54 -1.11 0.00 0.00 175.55 173.29 1z9a n ARG 44 N 0.46 2.37 -4.19 -0.62 5.12 -1.26 -4.25 116.66 114.29 1z9a n ARG 44 Ca 0.02 0.00 -0.35 0.00 -1.93 0.00 0.00 57.85 55.59 1z9a n ARG 44 Cb 0.44 -0.80 -0.10 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 -1.87 3.65 -0.20 0.55 0.20 -1.26 -0.32 118.68 119.44 1z9a s LEU 45 Ca 0.00 0.07 0.01 0.00 0.69 0.00 0.00 54.13 54.90 1z9a s LEU 45 Cb 0.00 -1.89 0.04 0.00 -0.43 0.00 0.00 46.19 43.91 1z9a s LEU 45 CO 0.00 0.24 -0.12 -0.36 -0.29 0.00 0.00 176.35 175.82 1z9a s PHE 46 N -0.04 2.61 -0.60 5.38 0.40 0.06 -0.26 117.98 125.53 1z9a s PHE 46 Ca 0.05 -1.70 -0.21 0.00 -0.60 0.00 0.00 56.93 54.46 1z9a s PHE 46 Cb -0.12 -1.73 0.07 0.00 0.51 0.00 0.00 43.02 41.74 1z9a s PHE 46 CO 0.02 -0.77 0.83 0.34 0.70 0.00 0.00 175.22 176.33 1z9a s ASP 47 N 1.33 6.21 0.00 1.36 2.15 -0.35 -1.18 116.67 126.19 1z9a s ASP 47 Ca -0.01 -1.01 0.00 0.00 0.43 0.00 0.00 52.55 51.96 1z9a s ASP 47 Cb -0.16 -2.37 0.00 0.00 -0.30 0.00 0.00 42.92 40.09 1z9a s ASP 47 CO -0.09 -1.22 0.00 0.61 -0.17 0.00 0.00 175.17 174.30 1z9a n GLY 48 N 5.26 4.74 3.59 2.66 0.00 -0.47 -1.31 105.19 119.66 1z9a n GLY 48 Ca -0.05 -2.17 -0.05 0.00 0.00 0.00 0.00 46.02 43.75 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 -2.00 -2.03 0.24 4.61 0.00 -1.26 -3.77 121.76 117.55 1z9a s ALA 49 Ca 0.00 1.58 -0.06 0.00 0.00 0.00 0.00 51.96 53.48 1z9a s ALA 49 Cb 0.00 -0.36 0.25 0.00 0.00 0.00 0.00 23.12 23.01 1z9a s ALA 49 CO 0.00 -0.51 1.88 0.93 0.00 0.00 0.00 175.76 178.06 1z9a h GLU 50 N 2.09 1.24 0.00 0.00 5.08 -1.94 -1.95 114.58 119.10 1z9a h GLU 50 Ca -0.12 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 58.10 1z9a h GLU 50 Cb 1.18 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 30.18 1z9a h GLU 50 CO 0.25 0.89 -0.07 0.22 -1.00 0.00 0.00 179.01 179.30 1z9a h ASP 51 N 1.25 0.00 0.93 1.42 -0.00 -1.96 -2.16 116.42 115.90 1z9a h ASP 51 Ca 0.32 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.35 1z9a h ASP 51 Cb -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.33 1z9a h ASP 51 CO -0.05 0.07 0.00 1.88 -0.00 0.00 0.00 179.24 181.14 1z9a h TYR 52 N 0.00 0.00 -2.19 0.28 0.05 -1.73 -3.47 116.97 109.91 1z9a h TYR 52 Ca -0.00 0.00 -0.38 0.00 0.05 0.00 0.00 58.73 58.40 1z9a h TYR 52 Cb 0.18 0.00 -0.08 0.00 1.01 0.00 0.00 36.73 37.84 1z9a h TYR 52 CO 0.00 0.00 -0.42 0.41 -1.05 0.00 0.00 178.16 177.10 1z9a n GLY 53 N -0.04 0.61 0.67 3.88 0.00 -0.81 -4.80 105.19 104.70 1z9a n GLY 53 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 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 -1.58 0.68 0.20 1.61 0.23 -1.26 -4.82 115.26 110.32 1z9a n ASN 54 Ca -0.21 -2.28 0.04 0.00 -0.53 0.00 0.00 54.58 51.61 1z9a n ASN 54 Cb 0.65 -0.28 0.46 0.00 -2.08 0.00 0.00 39.78 38.53 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 0.29 0.05 -0.31 -3.83 5.08 -1.87 -0.86 114.58 113.14 1z9a h GLU 55 Ca -0.05 -0.01 -0.14 0.00 -1.00 0.00 0.00 59.36 58.16 1z9a h GLU 55 Cb 1.43 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.67 1z9a h GLU 55 CO 0.02 0.25 -0.37 -0.22 -1.00 0.00 0.00 179.01 177.70 1z9a h LYS 56 N 0.05 0.70 -0.06 2.33 3.64 -1.88 -0.69 116.57 120.66 1z9a h LYS 56 Ca 0.01 -0.35 -0.21 0.00 -1.27 0.00 0.00 60.65 58.83 1z9a h LYS 56 Cb 0.38 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.21 1z9a h LYS 56 CO 0.03 0.96 -0.84 0.93 -2.27 0.00 0.00 179.45 178.25 1z9a h GLU 57 N 0.58 0.52 -0.92 1.90 3.07 -1.68 -0.79 114.58 117.26 1z9a h GLU 57 Ca 0.06 -0.48 -0.01 0.00 -0.50 0.00 0.00 59.36 58.43 1z9a h GLU 57 Cb 0.89 0.12 -0.04 0.00 -0.84 0.00 0.00 28.75 28.88 1z9a h GLU 57 CO 0.08 1.11 0.55 0.28 -1.40 0.00 0.00 179.01 179.63 1z9a h VAL 58 N 0.33 1.25 -0.53 3.13 2.07 -1.06 -0.98 116.25 120.46 1z9a h VAL 58 Ca -0.06 -0.55 -0.05 0.00 0.82 0.00 0.00 66.70 66.86 1z9a h VAL 58 Cb 1.45 -0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 1z9a h VAL 58 CO 0.15 0.27 0.13 1.23 0.02 0.00 0.00 177.57 179.37 1z9a h GLY 59 N 1.27 0.87 0.99 2.17 0.00 -0.87 -2.56 103.07 104.93 1z9a h GLY 59 Ca 0.33 -0.50 -0.00 0.00 0.00 0.00 0.00 47.33 47.16 1z9a h GLY 59 CO -0.06 0.47 0.30 -0.55 0.00 0.00 0.00 176.54 176.69 1z9a h ASP 60 N 0.78 0.59 -0.65 0.19 3.32 0.17 -1.05 116.42 119.78 1z9a h ASP 60 Ca 0.17 -0.06 -0.05 0.00 0.02 0.00 0.00 57.03 57.12 1z9a h ASP 60 Cb 0.29 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.66 1z9a h ASP 60 CO -0.00 0.47 0.22 1.23 -1.72 0.00 0.00 179.24 179.44 1z9a h GLY 61 N 0.65 1.07 0.93 2.75 0.00 -1.14 -0.58 103.07 106.76 1z9a h GLY 61 Ca 0.18 -0.62 -0.05 0.00 0.00 0.00 0.00 47.33 46.84 1z9a h GLY 61 CO -0.03 0.58 0.05 -2.08 0.00 0.00 0.00 176.54 175.06 1z9a h VAL 62 N 0.93 1.24 -0.62 4.60 2.07 -1.29 -1.82 116.25 121.36 1z9a h VAL 62 Ca 0.21 -0.89 -0.05 0.00 0.82 0.00 0.00 66.70 66.79 1z9a h VAL 62 Cb 0.27 1.07 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 1z9a h VAL 62 CO -0.01 0.30 0.19 0.50 0.02 0.00 0.00 177.57 178.58 1z9a h LYS 63 N 0.49 0.97 -0.31 1.57 3.64 -1.03 -0.15 116.57 121.76 1z9a h LYS 63 Ca 0.12 -0.21 0.02 0.00 -1.27 0.00 0.00 60.65 59.31 1z9a h LYS 63 Cb 0.39 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.04 1z9a h LYS 63 CO 0.01 0.86 0.15 -0.09 -2.27 0.00 0.00 179.45 178.11 1z9a h ARG 64 N 0.89 0.31 -0.06 1.90 2.43 -0.95 0.26 114.38 119.17 1z9a h ARG 64 Ca 0.20 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.31 1z9a h ARG 64 Cb 0.29 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.76 1z9a h ARG 64 CO -0.01 0.21 -0.17 0.00 -1.51 0.00 0.00 179.97 178.49 1z9a h ALA 65 N 1.15 1.61 -0.03 2.80 0.00 -0.92 -1.73 119.26 122.14 1z9a h ALA 65 Ca 0.13 -0.19 -0.23 0.00 0.00 0.00 0.00 54.91 54.62 1z9a h ALA 65 Cb 0.04 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 17.78 1z9a h ALA 65 CO -0.08 0.29 -0.91 0.82 0.00 0.00 0.00 179.25 179.36 1z9a h ILE 66 N 0.08 1.35 -0.04 0.00 2.04 -0.15 -2.29 117.51 118.50 1z9a h ILE 66 Ca 0.02 -2.28 -0.10 0.00 1.00 0.00 0.00 64.86 63.50 1z9a h ILE 66 Cb 0.36 2.30 -0.01 0.00 -0.74 0.00 0.00 36.82 38.72 1z9a h ILE 66 CO 0.02 0.69 -0.42 0.44 0.00 0.00 0.00 178.15 178.89 1z9a h ASP 67 N 0.33 0.08 1.35 1.72 3.32 -0.01 -2.49 116.42 120.72 1z9a h ASP 67 Ca -0.08 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.94 1z9a h ASP 67 Cb 1.54 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 41.07 1z9a h ASP 67 CO 0.17 0.50 0.00 -0.62 -1.72 0.00 0.00 179.24 177.56 1z9a n GLU 68 N -4.03 0.25 -0.52 3.56 1.02 -0.70 -4.91 120.64 115.31 1z9a n GLU 68 Ca -0.02 0.25 0.00 0.00 -0.02 0.00 0.00 57.16 57.38 1z9a n GLU 68 Cb 0.46 -1.82 0.00 0.00 -0.02 0.00 0.00 31.44 30.06 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 1.07 0.72 0.25 0.62 0.00 -0.94 -4.96 105.19 101.97 1z9a n GLY 69 Ca 0.05 -0.13 -0.14 0.00 0.00 0.00 0.00 46.02 45.81 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 0.96 -7.84 0.99 3.38 -1.66 -3.47 115.31 107.68 1z9a h LEU 70 Ca 0.00 -0.49 -0.09 0.00 0.09 0.00 0.00 57.88 57.39 1z9a h LEU 70 Cb 0.00 -0.27 -0.14 0.00 0.09 0.00 0.00 40.66 40.34 1z9a h LEU 70 CO 0.00 1.28 -0.36 0.68 0.09 0.00 0.00 178.44 180.14 1z9a s VAL 71 N -4.20 0.13 0.15 1.22 -7.23 -1.20 -5.05 120.40 104.21 1z9a s VAL 71 Ca -0.10 -1.19 0.06 0.00 -1.81 0.00 0.00 61.98 58.93 1z9a s VAL 71 Cb 0.11 -1.41 -0.04 0.00 0.56 0.00 0.00 36.38 35.60 1z9a s VAL 71 CO 0.88 -0.59 0.03 -0.54 -0.31 0.00 0.00 175.10 174.58 1z9a s LYS 72 N -3.87 2.58 0.27 4.82 1.02 -1.26 -4.16 119.74 119.13 1z9a s LYS 72 Ca 0.07 -0.96 -0.04 0.00 0.02 0.00 0.00 55.97 55.05 1z9a s LYS 72 Cb 0.05 -2.49 0.55 0.00 -0.52 0.00 0.00 37.83 35.42 1z9a s LYS 72 CO -0.10 0.49 1.60 -0.09 -0.92 0.00 0.00 175.35 176.33 1z9a h ARG 73 N 2.86 0.05 -0.65 1.68 9.65 -1.96 0.15 114.38 126.16 1z9a h ARG 73 Ca -0.47 -0.00 0.17 0.00 -1.10 0.00 0.00 59.98 58.57 1z9a h ARG 73 Cb 1.19 -0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 29.73 1z9a h ARG 73 CO 0.60 0.03 0.46 0.93 2.80 0.00 0.00 179.97 184.79 1z9a h GLU 74 N 0.05 0.11 0.00 0.20 3.07 -2.04 -1.15 114.58 114.82 1z9a h GLU 74 Ca 0.49 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.34 1z9a h GLU 74 Cb 0.90 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.79 1z9a h GLU 74 CO -0.82 0.07 0.00 0.39 -1.40 0.00 0.00 179.01 177.26 1z9a n GLU 75 N -4.39 0.08 -4.04 2.33 1.02 0.53 -4.76 120.64 111.42 1z9a n GLU 75 Ca 0.12 0.14 -0.35 0.00 -0.02 0.00 0.00 57.16 57.05 1z9a n GLU 75 Cb 0.64 -1.61 -0.09 0.00 -0.02 0.00 0.00 31.44 30.37 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 -3.05 4.87 -0.38 -3.67 -1.09 -0.44 -4.87 121.20 112.56 1z9a s ILE 76 Ca 0.11 -0.02 -0.10 0.00 -2.23 0.00 0.00 60.65 58.42 1z9a s ILE 76 Cb 0.15 -3.16 0.04 0.00 -1.58 0.00 0.00 42.46 37.92 1z9a s ILE 76 CO 0.48 0.52 0.20 0.12 -1.23 0.00 0.00 174.94 175.03 1z9a s PHE 77 N -0.13 3.27 -0.24 3.97 2.19 0.57 -4.95 117.98 122.66 1z9a s PHE 77 Ca 0.07 -1.21 -0.10 0.00 0.33 0.00 0.00 56.93 56.02 1z9a s PHE 77 Cb -0.12 -2.55 -0.05 0.00 -1.31 0.00 0.00 43.02 38.99 1z9a s PHE 77 CO 0.01 -0.72 0.16 -0.51 1.83 0.00 0.00 175.22 175.99 1z9a s LEU 78 N 1.49 4.09 -0.05 6.12 1.43 -1.26 -0.76 118.68 129.74 1z9a s LEU 78 Ca 0.01 0.10 0.03 0.00 -1.03 0.00 0.00 54.13 53.24 1z9a s LEU 78 Cb -0.20 -2.10 -0.03 0.00 0.03 0.00 0.00 46.19 43.89 1z9a s LEU 78 CO 0.05 0.06 -0.11 -0.89 0.23 0.00 0.00 176.35 175.68 1z9a s THR 79 N 1.08 3.31 0.28 5.49 2.01 -0.33 -1.42 115.64 126.06 1z9a s THR 79 Ca 0.07 -0.64 0.03 0.00 0.31 0.00 0.00 61.69 61.46 1z9a s THR 79 Cb -0.14 -2.32 -0.03 0.00 0.01 0.00 0.00 72.50 70.02 1z9a s THR 79 CO 0.05 0.59 0.24 -0.55 -0.69 0.00 0.00 174.62 174.26 1z9a s SER 80 N -0.78 0.96 -0.00 3.53 0.15 0.05 -1.36 113.70 116.25 1z9a s SER 80 Ca 0.12 -1.57 -0.00 0.00 0.70 0.00 0.00 55.95 55.20 1z9a s SER 80 Cb -0.11 0.50 0.00 0.00 -1.71 0.00 0.00 66.02 64.70 1z9a s SER 80 CO 0.01 -0.99 0.01 -0.54 1.20 0.00 0.00 173.24 172.92 1z9a s LYS 81 N -3.72 -0.00 -0.34 5.44 1.02 -1.25 -1.60 119.74 119.30 1z9a s LYS 81 Ca 0.39 0.02 -0.29 0.00 0.02 0.00 0.00 55.97 56.11 1z9a s LYS 81 Cb 0.04 -0.02 0.00 0.00 -0.52 0.00 0.00 37.83 37.33 1z9a s LYS 81 CO 0.20 -0.02 1.35 -1.17 -0.92 0.00 0.00 175.35 174.79 1z9a s LEU 82 N 0.11 3.78 0.89 3.17 2.96 0.12 -3.37 118.68 126.34 1z9a s LEU 82 Ca -0.01 1.08 -0.11 0.00 -0.22 0.00 0.00 54.13 54.87 1z9a s LEU 82 Cb -0.01 -3.54 0.12 0.00 0.50 0.00 0.00 46.19 43.26 1z9a s LEU 82 CO -0.00 -1.20 1.09 0.86 -1.32 0.00 0.00 176.35 175.78 1z9a s TRP 83 N 4.75 2.23 0.40 5.38 -0.00 -1.26 -2.19 118.94 128.25 1z9a s TRP 83 Ca 0.58 1.39 0.11 0.00 -0.00 0.00 0.00 56.10 58.17 1z9a s TRP 83 Cb -0.16 -3.15 0.90 0.00 -0.00 0.00 0.00 33.47 31.07 1z9a s TRP 83 CO 0.27 -2.41 1.95 -0.91 -0.00 0.00 0.00 176.95 175.85 1z9a h ASN 84 N -1.56 0.51 0.33 5.86 2.35 -1.91 -2.47 115.58 118.69 1z9a h ASN 84 Ca -0.48 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.28 1z9a h ASN 84 Cb 1.27 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 39.55 1z9a h ASN 84 CO 0.52 0.31 0.00 0.59 -1.65 0.00 0.00 177.43 177.20 1z9a n ASN 85 N -4.48 0.00 -1.39 5.81 4.13 -1.26 -1.16 115.26 116.90 1z9a n ASN 85 Ca 0.11 0.01 -0.09 0.00 1.68 0.00 0.00 54.58 56.29 1z9a n ASN 85 Cb 0.34 -0.28 0.18 0.00 -1.54 0.00 0.00 39.78 38.49 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 -1.28 1.50 0.08 3.10 4.01 -0.93 -3.73 117.16 119.91 1z9a n TYR 86 Ca 0.09 -1.74 -0.09 0.00 -0.16 0.00 0.00 57.90 55.99 1z9a n TYR 86 Cb 0.14 -0.58 -0.10 0.00 -0.31 0.00 0.00 39.34 38.49 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 1.11 0.17 -2.32 -0.72 3.86 -1.75 -3.32 115.15 112.18 1z9a h HIS 87 Ca 0.30 -0.12 -0.57 0.00 -1.16 0.00 0.00 60.37 58.82 1z9a h HIS 87 Cb 1.76 -0.01 0.05 0.00 1.06 0.00 0.00 27.41 30.27 1z9a h HIS 87 CO 1.13 1.06 0.95 -3.47 0.86 0.00 0.00 177.93 178.45 1z9a n ASP 88 N -3.45 3.48 -0.31 2.45 -0.08 -1.26 -4.29 116.55 113.08 1z9a n ASP 88 Ca -0.03 1.04 0.15 0.00 -1.51 0.00 0.00 54.79 54.44 1z9a n ASP 88 Cb 0.94 -1.46 0.31 0.00 2.34 0.00 0.00 41.12 43.24 1z9a n ASP 88 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1z9a h PRO 89 N 7.20 0.10 0.00 -0.67 0.11 -1.86 0.15 132.00 137.03 1z9a h PRO 89 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1z9a h PRO 89 Cb 1.24 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1z9a h PRO 89 CO 0.92 0.07 0.00 0.36 -0.21 0.00 0.00 178.00 179.14 1z9a n LYS 90 N -5.34 0.14 0.00 1.05 2.85 -1.26 -1.67 118.16 113.93 1z9a n LYS 90 Ca 0.23 0.59 0.07 0.00 -1.05 0.00 0.00 58.31 58.15 1z9a n LYS 90 Cb 0.76 -1.92 -0.04 0.00 -0.65 0.00 0.00 35.03 33.17 1z9a n LYS 90 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1z9a n ASN 91 N -2.21 1.03 0.27 -5.58 3.02 0.51 -4.63 115.26 107.67 1z9a n ASN 91 Ca -0.01 -1.01 -0.15 0.00 -0.03 0.00 0.00 54.58 53.38 1z9a n ASN 91 Cb 0.06 0.76 -0.08 0.00 -0.61 0.00 0.00 39.78 39.91 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 0.72 0.43 -0.63 2.41 2.07 -1.15 -2.15 116.25 117.95 1z9a h VAL 92 Ca 0.00 -0.31 0.06 0.00 0.82 0.00 0.00 66.70 67.27 1z9a h VAL 92 Cb 0.39 0.56 -0.04 0.00 -1.52 0.00 0.00 31.29 30.68 1z9a h VAL 92 CO 0.00 0.05 0.42 -0.08 0.02 0.00 0.00 177.57 177.97 1z9a h GLU 93 N -0.89 0.61 -0.84 1.57 4.81 -1.84 -1.15 114.58 116.85 1z9a h GLU 93 Ca -0.07 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.09 1z9a h GLU 93 Cb 0.60 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 29.80 1z9a h GLU 93 CO 0.11 0.40 0.39 1.15 -0.73 0.00 0.00 179.01 180.33 1z9a h THR 94 N 0.63 1.26 -0.27 0.32 2.02 -1.79 0.19 112.91 115.28 1z9a h THR 94 Ca 0.27 -0.75 -0.11 0.00 0.77 0.00 0.00 66.41 66.59 1z9a h THR 94 Cb 0.27 0.20 -0.00 0.00 -1.74 0.00 0.00 68.15 66.88 1z9a h THR 94 CO -0.08 0.32 -0.27 0.00 0.37 0.00 0.00 175.52 175.86 1z9a h ALA 95 N 1.22 0.39 -0.60 6.16 0.00 -0.63 -2.21 119.26 123.58 1z9a h ALA 95 Ca 0.29 -0.39 0.04 0.00 0.00 0.00 0.00 54.91 54.84 1z9a h ALA 95 Cb 0.14 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 1z9a h ALA 95 CO -0.03 0.39 0.35 1.25 0.00 0.00 0.00 179.25 181.21 1z9a h LEU 96 N 0.38 0.56 -0.83 0.00 5.85 -0.88 -1.72 115.31 118.66 1z9a h LEU 96 Ca 0.04 0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.84 1z9a h LEU 96 Cb 0.83 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 41.70 1z9a h LEU 96 CO 0.07 0.38 0.51 0.78 -0.34 0.00 0.00 178.44 179.84 1z9a h ASN 97 N 0.69 0.80 -0.25 1.25 2.35 -0.46 0.34 115.58 120.30 1z9a h ASN 97 Ca 0.25 0.02 0.02 0.00 -0.55 0.00 0.00 56.30 56.04 1z9a h ASN 97 Cb 0.07 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.27 1z9a h ASN 97 CO -0.13 0.51 0.12 0.50 -1.65 0.00 0.00 177.43 176.79 1z9a h LYS 98 N 0.93 0.26 -0.76 0.81 1.63 -0.71 0.21 116.57 118.94 1z9a h LYS 98 Ca 0.37 -0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 60.14 1z9a h LYS 98 Cb 0.18 -0.06 -0.04 0.00 -0.60 0.00 0.00 32.23 31.72 1z9a h LYS 98 CO -0.18 0.17 0.41 1.15 -3.45 0.00 0.00 179.45 177.56 1z9a h THR 99 N 0.26 1.23 -0.54 1.00 2.02 -0.43 0.76 112.91 117.22 1z9a h THR 99 Ca 0.10 -0.57 -0.09 0.00 0.77 0.00 0.00 66.41 66.63 1z9a h THR 99 Cb 0.03 0.22 -0.02 0.00 -1.74 0.00 0.00 68.15 66.64 1z9a h THR 99 CO -0.07 0.25 -0.01 -0.07 0.37 0.00 0.00 175.52 176.00 1z9a h LEU 100 N 1.05 0.89 -0.40 2.58 3.38 0.15 -0.92 115.31 122.04 1z9a h LEU 100 Ca 0.27 -0.24 -0.10 0.00 0.09 0.00 0.00 57.88 57.90 1z9a h LEU 100 Cb 0.04 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 1z9a h LEU 100 CO -0.04 0.96 -0.12 0.00 0.09 0.00 0.00 178.44 179.32 1z9a h ALA 101 N 1.14 0.55 -0.19 1.53 0.00 0.12 -0.98 119.26 121.43 1z9a h ALA 101 Ca 0.16 -0.33 -0.18 0.00 0.00 0.00 0.00 54.91 54.55 1z9a h ALA 101 Cb 0.51 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1z9a h ALA 101 CO 0.03 0.44 -0.62 -0.44 0.00 0.00 0.00 179.25 178.66 1z9a h ASP 102 N 0.60 0.75 0.87 0.00 3.32 -0.77 -2.92 116.42 118.26 1z9a h ASP 102 Ca 0.10 -0.43 0.00 0.00 0.02 0.00 0.00 57.03 56.72 1z9a h ASP 102 Cb 0.66 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.99 1z9a h ASP 102 CO 0.04 1.19 0.00 0.18 -1.72 0.00 0.00 179.24 178.93 1z9a n LEU 103 N -3.95 0.00 -3.50 1.55 4.77 -0.36 -3.75 117.00 111.76 1z9a n LEU 103 Ca -0.04 0.45 -0.18 0.00 -0.03 0.00 0.00 56.01 56.21 1z9a n LEU 103 Cb 0.65 -0.45 0.08 0.00 -2.33 0.00 0.00 43.42 41.36 1z9a n LEU 103 CO 0.49 -0.02 0.07 0.29 -1.33 0.00 0.00 177.39 176.89 1z9a n LYS 104 N -1.45 -6.24 -4.12 3.23 5.02 -0.45 -4.58 118.16 109.56 1z9a n LYS 104 Ca 0.08 0.80 -0.10 0.00 -2.02 0.00 0.00 58.31 57.06 1z9a n LYS 104 Cb 0.30 -5.71 -0.09 0.00 -0.02 0.00 0.00 35.03 29.52 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 -3.43 0.05 -0.39 -0.18 -7.23 -0.73 -5.04 120.40 103.45 1z9a s VAL 105 Ca 0.01 -1.81 0.23 0.00 -1.81 0.00 0.00 61.98 58.60 1z9a s VAL 105 Cb -0.01 -2.20 0.03 0.00 0.56 0.00 0.00 36.38 34.77 1z9a s VAL 105 CO 0.75 -0.22 1.17 0.44 -0.31 0.00 0.00 175.10 176.93 1z9a h ASP 106 N 2.66 0.00 -5.01 4.85 3.32 -1.95 -3.42 116.42 116.87 1z9a h ASP 106 Ca -0.34 -0.08 -0.04 0.00 0.02 0.00 0.00 57.03 56.59 1z9a h ASP 106 Cb 1.23 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.63 1z9a h ASP 106 CO 0.53 0.04 0.14 -0.72 -1.72 0.00 0.00 179.24 177.51 1z9a s TYR 107 N -3.29 -0.52 -0.04 4.55 1.13 -1.26 -4.59 117.35 113.33 1z9a s TYR 107 Ca 0.02 0.55 0.00 0.00 -1.41 0.00 0.00 57.07 56.24 1z9a s TYR 107 Cb 0.11 0.44 -0.03 0.00 -1.10 0.00 0.00 41.96 41.37 1z9a s TYR 107 CO 0.76 -0.72 -0.01 0.14 -2.51 0.00 0.00 175.55 173.21 1z9a s VAL 108 N -2.71 4.12 0.26 -3.49 -7.23 -0.95 -4.99 120.40 105.41 1z9a s VAL 108 Ca -0.04 -0.45 0.03 0.00 -1.81 0.00 0.00 61.98 59.71 1z9a s VAL 108 Cb -0.01 -2.77 0.01 0.00 0.56 0.00 0.00 36.38 34.18 1z9a s VAL 108 CO -0.04 0.50 1.64 0.44 -0.31 0.00 0.00 175.10 177.34 1z9a h ASP 109 N 4.81 0.38 -3.22 4.85 3.32 -1.58 -2.56 116.42 122.41 1z9a h ASP 109 Ca -0.50 -0.17 -0.23 0.00 0.02 0.00 0.00 57.03 56.15 1z9a h ASP 109 Cb 1.18 -0.11 -0.32 0.00 0.22 0.00 0.00 39.33 40.30 1z9a h ASP 109 CO 0.55 0.77 -0.56 -0.22 -1.72 0.00 0.00 179.24 178.06 1z9a s LEU 110 N -8.31 0.25 -0.17 1.55 2.96 -1.01 -1.01 118.68 112.94 1z9a s LEU 110 Ca -0.05 0.44 0.01 0.00 -0.22 0.00 0.00 54.13 54.30 1z9a s LEU 110 Cb 0.13 0.53 0.03 0.00 0.50 0.00 0.00 46.19 47.37 1z9a s LEU 110 CO 0.79 -0.19 -0.15 0.12 -1.32 0.00 0.00 176.35 175.60 1z9a s PHE 111 N 1.69 2.42 0.14 5.38 5.36 -0.99 -0.77 117.98 131.21 1z9a s PHE 111 Ca -0.05 -1.45 0.06 0.00 -0.96 0.00 0.00 56.93 54.54 1z9a s PHE 111 Cb -0.11 -1.70 -0.04 0.00 -0.34 0.00 0.00 43.02 40.82 1z9a s PHE 111 CO -0.07 -0.73 -0.01 -0.51 -1.46 0.00 0.00 175.22 172.44 1z9a s LEU 112 N 1.40 3.34 -0.38 6.12 1.43 -0.63 -1.97 118.68 127.99 1z9a s LEU 112 Ca 0.03 -0.31 -0.29 0.00 -1.03 0.00 0.00 54.13 52.53 1z9a s LEU 112 Cb -0.14 -2.04 0.01 0.00 0.03 0.00 0.00 46.19 44.06 1z9a s LEU 112 CO -0.11 0.13 1.24 -0.63 0.23 0.00 0.00 176.35 177.22 1z9a s ILE 113 N -1.51 4.17 0.17 -0.59 1.01 -0.44 0.10 121.20 124.12 1z9a s ILE 113 Ca 0.26 1.27 -0.15 0.00 0.00 0.00 0.00 60.65 62.03 1z9a s ILE 113 Cb -0.10 -4.34 0.09 0.00 0.01 0.00 0.00 42.46 38.12 1z9a s ILE 113 CO 0.18 -0.68 1.70 -0.74 0.00 0.00 0.00 174.94 175.39 1z9a h HIS 114 N 9.37 0.00 -3.61 3.97 2.76 -1.73 -1.30 115.15 124.61 1z9a h HIS 114 Ca -0.25 0.03 -0.12 0.00 -2.20 0.00 0.00 60.37 57.83 1z9a h HIS 114 Cb 1.08 0.06 -0.18 0.00 1.55 0.00 0.00 27.41 29.93 1z9a h HIS 114 CO 0.92 -0.07 -0.45 -0.06 -1.30 0.00 0.00 177.93 176.97 1z9a s PHE 115 N -6.17 0.09 -1.38 5.26 0.08 -1.26 -4.25 117.98 110.35 1z9a s PHE 115 Ca -0.13 -0.31 -0.07 0.00 0.12 0.00 0.00 56.93 56.53 1z9a s PHE 115 Cb 0.15 -0.06 0.02 0.00 -0.57 0.00 0.00 43.02 42.55 1z9a s PHE 115 CO 0.72 -0.39 2.67 -0.35 -0.10 0.00 0.00 175.22 177.77 1z9a n PRO 116 N 0.85 4.10 -4.03 0.24 -0.04 -1.26 -4.81 135.00 130.04 1z9a n PRO 116 Ca -0.20 -2.85 -0.16 0.00 -0.04 0.00 0.00 63.50 60.25 1z9a n PRO 116 Cb 0.58 -2.66 -0.15 0.00 -0.04 0.00 0.00 33.50 31.23 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 0.18 0.27 -0.52 0.52 1.01 -1.26 -5.02 121.20 116.38 1z9a s ILE 117 Ca 0.61 -0.06 -0.02 0.00 0.00 0.00 0.00 60.65 61.18 1z9a s ILE 117 Cb 0.19 -0.29 0.14 0.00 0.01 0.00 0.00 42.46 42.51 1z9a s ILE 117 CO -0.08 0.12 0.32 0.00 0.00 0.00 0.00 174.94 175.30 1z9a s ALA 118 N 0.45 3.37 0.60 9.38 0.00 -1.26 -4.52 121.76 129.78 1z9a s ALA 118 Ca -0.05 -2.93 -0.14 0.00 0.00 0.00 0.00 51.96 48.85 1z9a s ALA 118 Cb -0.08 -2.51 -0.04 0.00 0.00 0.00 0.00 23.12 20.49 1z9a s ALA 118 CO -0.01 -1.96 1.03 -0.06 0.00 0.00 0.00 175.76 174.77 1z9a s PHE 119 N 0.48 3.28 0.30 0.00 0.08 -0.31 -0.91 117.98 120.89 1z9a s PHE 119 Ca 0.13 1.43 -0.30 0.00 0.12 0.00 0.00 56.93 58.32 1z9a s PHE 119 Cb -0.22 -2.86 -0.11 0.00 -0.57 0.00 0.00 43.02 39.27 1z9a s PHE 119 CO -0.04 -0.86 1.51 0.21 -0.10 0.00 0.00 175.22 175.94 1z9a s LYS 120 N -4.55 4.18 0.30 0.44 2.20 0.20 -4.30 119.74 118.22 1z9a s LYS 120 Ca 0.59 2.47 -0.30 0.00 -0.36 0.00 0.00 55.97 58.37 1z9a s LYS 120 Cb -0.13 -3.04 -0.12 0.00 -1.51 0.00 0.00 37.83 33.03 1z9a s LYS 120 CO 0.43 -0.52 1.59 0.34 -0.36 0.00 0.00 175.35 176.84 1z9a n PHE 121 N 1.81 2.87 -3.95 4.03 7.35 -1.24 -4.73 117.46 123.60 1z9a n PHE 121 Ca 0.06 0.27 -0.29 0.00 -0.76 0.00 0.00 57.45 56.73 1z9a n PHE 121 Cb 0.39 -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 -0.09 1.29 0.18 -2.13 1.01 -1.26 -4.87 120.40 114.53 1z9a s VAL 122 Ca 0.63 -0.52 -0.32 0.00 0.00 0.00 0.00 61.98 61.77 1z9a s VAL 122 Cb -0.49 -1.29 -0.16 0.00 0.00 0.00 0.00 36.38 34.43 1z9a s VAL 122 CO 0.50 0.35 0.97 -2.65 0.00 0.00 0.00 175.10 174.27 1z9a n PRO 123 N 4.85 0.79 0.05 2.72 -0.02 -1.26 -4.84 135.00 137.28 1z9a n PRO 123 Ca -0.14 0.28 0.05 0.00 -2.02 0.00 0.00 63.50 61.67 1z9a n PRO 123 Cb 0.49 -1.64 0.47 0.00 -0.02 0.00 0.00 33.50 32.80 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 2.19 1.08 0.00 4.25 2.04 -2.00 -1.33 117.51 123.74 1z9a h ILE 124 Ca -0.40 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.31 1z9a h ILE 124 Cb 1.38 0.60 0.00 0.00 -0.74 0.00 0.00 36.82 38.05 1z9a h ILE 124 CO 0.65 0.08 0.00 1.05 0.00 0.00 0.00 178.15 179.93 1z9a h GLU 125 N 0.44 0.00 0.14 2.37 9.09 -2.01 -3.22 114.58 121.40 1z9a h GLU 125 Ca 0.13 0.00 -0.31 0.00 0.05 0.00 0.00 59.36 59.23 1z9a h GLU 125 Cb -0.03 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.07 1z9a h GLU 125 CO -0.03 0.00 -1.57 0.93 0.05 0.00 0.00 179.01 178.39 1z9a h GLU 126 N 0.00 0.30 -1.85 1.06 5.08 -1.59 -3.47 114.58 114.10 1z9a h GLU 126 Ca 0.00 -0.51 0.02 0.00 -1.00 0.00 0.00 59.36 57.87 1z9a h GLU 126 Cb 0.52 0.19 -0.23 0.00 0.50 0.00 0.00 28.75 29.73 1z9a h GLU 126 CO 0.00 1.24 0.20 0.21 -1.00 0.00 0.00 179.01 179.66 1z9a s LYS 127 N -2.52 0.66 -0.29 2.33 2.20 -1.13 -5.08 119.74 115.92 1z9a s LYS 127 Ca -0.19 0.94 -0.15 0.00 -0.36 0.00 0.00 55.97 56.21 1z9a s LYS 127 Cb 0.05 0.25 0.14 0.00 -1.51 0.00 0.00 37.83 36.75 1z9a s LYS 127 CO 0.79 -0.10 0.90 -0.47 -0.36 0.00 0.00 175.35 176.11 1z9a s TYR 128 N 0.87 -0.76 0.34 4.03 5.04 -1.26 -3.99 117.35 121.62 1z9a s TYR 128 Ca -0.04 1.44 -0.27 0.00 -2.44 0.00 0.00 57.07 55.76 1z9a s TYR 128 Cb -0.05 0.45 -0.09 0.00 0.35 0.00 0.00 41.96 42.62 1z9a s TYR 128 CO -0.09 -0.38 1.14 -1.25 -1.34 0.00 0.00 175.55 173.64 1z9a s PRO 129 N 1.80 4.37 0.36 4.97 0.04 -1.26 -5.06 135.00 140.21 1z9a s PRO 129 Ca -0.07 1.84 0.14 0.00 0.04 0.00 0.00 61.00 62.95 1z9a s PRO 129 Cb -0.05 -2.94 0.67 0.00 0.04 0.00 0.00 34.50 32.22 1z9a s PRO 129 CO -0.17 -0.04 1.78 -1.00 0.04 0.00 0.00 177.00 177.61 1z9a h PRO 130 N 3.25 0.00 0.00 0.56 0.13 -1.92 -3.48 132.00 130.54 1z9a h PRO 130 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1z9a h PRO 130 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1z9a h PRO 130 CO 0.65 0.42 0.00 0.41 -0.23 0.00 0.00 178.00 179.24 1z9a n GLY 131 N -0.20 3.28 0.36 1.56 0.00 -1.26 -1.85 105.19 107.07 1z9a n GLY 131 Ca -0.01 -0.13 0.13 0.00 0.00 0.00 0.00 46.02 46.00 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 13.43 0.00 -1.98 1.61 3.72 -1.26 -4.89 117.46 128.09 1z9a n PHE 132 Ca 0.00 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.98 1z9a n PHE 132 Cb 0.00 -0.07 -0.03 0.00 -0.94 0.00 0.00 39.48 38.44 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 -2.30 3.06 -0.14 1.38 5.04 -0.77 -4.81 117.35 118.81 1z9a s TYR 133 Ca 0.29 0.78 0.15 0.00 -2.44 0.00 0.00 57.07 55.86 1z9a s TYR 133 Cb 0.20 -3.87 0.37 0.00 0.35 0.00 0.00 41.96 39.01 1z9a s TYR 133 CO 0.45 -3.09 1.18 0.00 -1.34 0.00 0.00 175.55 172.75 1z9a n GLY 135 N -0.78 0.80 2.38 0.00 0.00 -1.26 -4.65 105.19 101.68 1z9a n GLY 135 Ca 0.15 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.73 0.00 1.61 2.03 -1.26 -5.11 116.55 113.08 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 0.00 -0.16 0.00 0.00 -0.72 0.00 0.00 41.12 40.24 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 2.19 2.79 0.29 0.27 0.00 -1.26 -1.94 105.19 107.52 1z9a n GLY 137 Ca 0.23 -0.34 0.13 0.00 0.00 0.00 0.00 46.02 46.04 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 0.69 0.89 -4.78 1.61 3.02 -1.26 -4.57 115.26 110.86 1z9a n ASN 138 Ca 0.00 -1.38 -0.37 0.00 -0.03 0.00 0.00 54.58 52.80 1z9a n ASN 138 Cb 0.00 -0.02 -0.05 0.00 -0.61 0.00 0.00 39.78 39.10 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 -1.86 6.93 0.09 6.41 0.01 -0.82 -5.00 114.94 120.69 1z9a s ASN 139 Ca 0.38 2.01 -0.19 0.00 -0.71 0.00 0.00 52.86 54.36 1z9a s ASN 139 Cb 0.19 -2.59 -0.07 0.00 0.41 0.00 0.00 41.25 39.20 1z9a s ASN 139 CO 0.32 -0.37 0.57 -0.36 -1.51 0.00 0.00 177.10 175.75 1z9a s PHE 140 N -1.61 3.79 -0.02 2.20 0.40 -1.26 -4.18 117.98 117.30 1z9a s PHE 140 Ca 0.55 1.26 0.00 0.00 -0.60 0.00 0.00 56.93 58.15 1z9a s PHE 140 Cb -0.22 -2.49 0.02 0.00 0.51 0.00 0.00 43.02 40.83 1z9a s PHE 140 CO 0.28 0.57 -0.00 0.08 0.70 0.00 0.00 175.22 176.84 1z9a s VAL 141 N -1.16 0.13 0.31 -0.44 1.01 -1.26 -5.05 120.40 113.94 1z9a s VAL 141 Ca 0.30 0.03 0.09 0.00 0.00 0.00 0.00 61.98 62.41 1z9a s VAL 141 Cb -0.19 -0.19 -0.05 0.00 0.00 0.00 0.00 36.38 35.96 1z9a s VAL 141 CO 0.19 0.09 0.03 -0.31 0.00 0.00 0.00 175.10 175.11 1z9a s TYR 142 N 0.57 2.63 0.09 5.22 2.02 -1.26 0.62 117.35 127.25 1z9a s TYR 142 Ca -0.05 -0.34 0.09 0.00 -0.37 0.00 0.00 57.07 56.40 1z9a s TYR 142 Cb -0.08 -1.40 -0.04 0.00 -0.40 0.00 0.00 41.96 40.04 1z9a s TYR 142 CO -0.01 0.50 -0.23 -1.21 -1.57 0.00 0.00 175.55 173.04 1z9a s GLU 143 N -3.73 1.71 -1.32 -0.62 2.02 -0.09 -4.56 118.70 112.11 1z9a s GLU 143 Ca 0.34 -1.19 -0.15 0.00 0.02 0.00 0.00 54.97 53.99 1z9a s GLU 143 Cb -0.03 -2.03 0.10 0.00 0.10 0.00 0.00 34.13 32.27 1z9a s GLU 143 CO 0.20 0.49 1.83 -0.25 0.02 0.00 0.00 175.26 177.55 1z9a n ASP 144 N 1.15 4.74 -3.99 -0.19 8.00 -1.26 -4.75 116.55 120.24 1z9a n ASP 144 Ca -0.17 -2.94 -0.31 0.00 0.71 0.00 0.00 54.79 52.08 1z9a n ASP 144 Cb 0.53 -1.65 -0.15 0.00 -0.02 0.00 0.00 41.12 39.83 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 2.80 1.98 0.58 2.53 1.01 -1.26 -5.11 120.40 122.93 1z9a s VAL 145 Ca 0.48 -1.86 -0.20 0.00 0.00 0.00 0.00 61.98 60.39 1z9a s VAL 145 Cb 0.06 -2.32 -0.03 0.00 0.00 0.00 0.00 36.38 34.09 1z9a s VAL 145 CO 0.01 -0.36 1.33 -2.84 0.00 0.00 0.00 175.10 173.24 1z9a s PRO 146 N 1.11 2.92 0.21 2.72 0.02 -1.26 -4.87 135.00 135.85 1z9a s PRO 146 Ca 0.02 2.16 -0.12 0.00 0.02 0.00 0.00 61.00 63.07 1z9a s PRO 146 Cb -0.19 -2.09 0.25 0.00 0.02 0.00 0.00 34.50 32.48 1z9a s PRO 146 CO -0.09 -1.34 1.65 0.82 -0.33 0.00 0.00 177.00 177.72 1z9a h ILE 147 N 1.10 0.47 -0.38 2.83 1.08 -1.98 -1.24 117.51 119.39 1z9a h ILE 147 Ca -0.51 -0.02 0.06 0.00 -0.39 0.00 0.00 64.86 64.00 1z9a h ILE 147 Cb 1.31 0.40 -0.02 0.00 -3.07 0.00 0.00 36.82 35.45 1z9a h ILE 147 CO 0.56 0.01 0.26 0.25 -0.69 0.00 0.00 178.15 178.53 1z9a h LEU 148 N 0.07 0.23 -0.34 1.44 5.85 -1.98 0.18 115.31 120.75 1z9a h LEU 148 Ca 0.30 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 59.00 1z9a h LEU 148 Cb 0.47 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 1z9a h LEU 148 CO -0.55 0.15 0.13 -0.33 -0.34 0.00 0.00 178.44 177.51 1z9a h GLU 149 N 0.26 0.50 -0.56 1.25 4.39 -1.58 -0.62 114.58 118.23 1z9a h GLU 149 Ca 0.17 -0.09 -0.05 0.00 0.34 0.00 0.00 59.36 59.73 1z9a h GLU 149 Cb 0.33 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.88 1z9a h GLU 149 CO -0.03 0.50 0.16 1.15 -1.16 0.00 0.00 179.01 179.63 1z9a h THR 150 N 0.39 1.24 -0.84 1.13 2.02 -0.99 -2.62 112.91 113.24 1z9a h THR 150 Ca 0.11 -0.83 0.01 0.00 0.77 0.00 0.00 66.41 66.47 1z9a h THR 150 Cb 0.18 0.72 -0.04 0.00 -1.74 0.00 0.00 68.15 67.27 1z9a h THR 150 CO -0.01 0.31 0.55 -0.25 0.37 0.00 0.00 175.52 176.49 1z9a h TRP 151 N 0.79 1.07 -0.30 3.16 2.91 -0.43 -1.81 115.95 121.33 1z9a h TRP 151 Ca 0.18 0.02 -0.08 0.00 1.13 0.00 0.00 58.89 60.14 1z9a h TRP 151 Cb 0.30 -0.36 -0.02 0.00 -0.51 0.00 0.00 29.16 28.58 1z9a h TRP 151 CO 0.02 0.68 -0.13 0.87 -1.03 0.00 0.00 178.44 178.84 1z9a h LYS 152 N 1.15 0.52 -0.41 2.65 1.57 -0.96 0.59 116.57 121.67 1z9a h LYS 152 Ca 0.31 -0.16 -0.06 0.00 -1.87 0.00 0.00 60.65 58.87 1z9a h LYS 152 Cb -0.12 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.12 1z9a h LYS 152 CO -0.07 0.65 -0.00 0.00 -0.57 0.00 0.00 179.45 179.46 1z9a h ALA 153 N 1.38 1.22 -0.11 3.86 0.00 -1.02 -2.05 119.26 122.53 1z9a h ALA 153 Ca 0.09 -0.24 -0.16 0.00 0.00 0.00 0.00 54.91 54.60 1z9a h ALA 153 Cb 0.52 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1z9a h ALA 153 CO 0.03 0.51 -0.63 -0.07 0.00 0.00 0.00 179.25 179.10 1z9a h LEU 154 N 0.63 0.47 -0.58 0.00 3.38 -0.51 -2.95 115.31 115.75 1z9a h LEU 154 Ca 0.13 -0.28 -0.05 0.00 0.09 0.00 0.00 57.88 57.77 1z9a h LEU 154 Cb 0.40 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1z9a h LEU 154 CO 0.01 0.98 0.17 -0.33 0.09 0.00 0.00 178.44 179.36 1z9a h GLU 155 N 0.30 0.92 -0.68 1.13 5.08 -0.39 -2.11 114.58 118.83 1z9a h GLU 155 Ca -0.01 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 58.15 1z9a h GLU 155 Cb 1.17 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 30.26 1z9a h GLU 155 CO 0.11 0.83 0.43 0.87 -1.00 0.00 0.00 179.01 180.26 1z9a h LYS 156 N 0.83 0.91 0.00 2.33 1.57 -1.33 -1.20 116.57 119.68 1z9a h LYS 156 Ca 0.19 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 58.84 1z9a h LYS 156 Cb 0.31 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 1z9a h LYS 156 CO -0.00 0.61 -0.28 -0.07 -0.57 0.00 0.00 179.45 179.14 1z9a h LEU 157 N 0.93 0.00 -0.14 2.94 3.38 -1.28 -1.27 115.31 119.87 1z9a h LEU 157 Ca 0.25 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.15 1z9a h LEU 157 Cb -0.08 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 1z9a h LEU 157 CO -0.05 0.28 -0.19 0.58 0.09 0.00 0.00 178.44 179.15 1z9a h VAL 158 N 0.00 1.36 0.00 1.22 2.07 -0.59 -2.34 116.25 117.98 1z9a h VAL 158 Ca -0.00 -1.40 -0.02 0.00 0.82 0.00 0.00 66.70 66.10 1z9a h VAL 158 Cb 0.81 1.96 -0.00 0.00 -1.52 0.00 0.00 31.29 32.53 1z9a h VAL 158 CO 0.04 0.41 -0.08 0.00 0.02 0.00 0.00 177.57 177.96 1z9a h ALA 159 N 0.58 1.79 -0.04 1.67 0.00 -0.96 -0.25 119.26 122.05 1z9a h ALA 159 Ca 0.02 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1z9a h ALA 159 Cb 0.74 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1z9a h ALA 159 CO 0.04 0.10 0.00 0.00 0.00 0.00 0.00 179.25 179.39 1z9a n ALA 160 N -2.49 2.58 -0.87 0.00 0.00 -0.52 -4.90 120.51 114.31 1z9a n ALA 160 Ca -0.03 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.20 1z9a n ALA 160 Cb 0.16 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.38 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 0.86 0.99 0.12 0.00 0.00 -0.10 -4.89 105.19 102.16 1z9a n GLY 161 Ca 0.14 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.29 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 2.55 0.00 -3.63 1.61 1.57 -1.63 -3.44 116.57 113.60 1z9a h LYS 162 Ca 0.00 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.46 1z9a h LYS 162 Cb 0.00 0.00 -0.34 0.00 0.08 0.00 0.00 32.23 31.97 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 -3.13 0.06 -0.12 1.86 1.01 -1.19 -2.24 121.20 117.45 1z9a s ILE 163 Ca 0.10 0.14 -0.16 0.00 0.00 0.00 0.00 60.65 60.73 1z9a s ILE 163 Cb 0.11 -0.17 -0.14 0.00 0.01 0.00 0.00 42.46 42.27 1z9a s ILE 163 CO 0.58 0.11 0.44 0.11 0.00 0.00 0.00 174.94 176.18 1z9a h LYS 164 N 7.22 -0.01 -5.74 2.79 1.79 -1.55 -3.39 116.57 117.68 1z9a h LYS 164 Ca -0.44 0.00 -0.48 0.00 -2.18 0.00 0.00 60.65 57.55 1z9a h LYS 164 Cb 1.13 0.00 -0.21 0.00 -1.58 0.00 0.00 32.23 31.57 1z9a h LYS 164 CO 0.48 0.52 -0.80 -1.12 -1.08 0.00 0.00 179.45 177.45 1z9a s SER 165 N -5.89 2.10 0.11 0.86 0.01 -0.18 -5.00 113.70 105.71 1z9a s SER 165 Ca -0.10 -0.66 0.07 0.00 1.31 0.00 0.00 55.95 56.56 1z9a s SER 165 Cb -0.02 -0.09 -0.04 0.00 0.21 0.00 0.00 66.02 66.09 1z9a s SER 165 CO 0.38 -0.02 -0.16 0.27 0.41 0.00 0.00 173.24 174.12 1z9a s ILE 166 N -1.26 1.42 0.06 1.44 -4.36 -1.26 -2.33 121.20 114.91 1z9a s ILE 166 Ca 0.02 -1.60 -0.02 0.00 -0.26 0.00 0.00 60.65 58.79 1z9a s ILE 166 Cb -0.10 -1.46 0.01 0.00 1.25 0.00 0.00 42.46 42.16 1z9a s ILE 166 CO 0.03 -0.28 0.13 0.61 0.24 0.00 0.00 174.94 175.67 1z9a n GLY 167 N 0.81 1.89 3.26 6.27 0.00 -0.83 -1.34 105.19 115.24 1z9a n GLY 167 Ca -0.17 -1.07 -0.17 0.00 0.00 0.00 0.00 46.02 44.61 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 -2.84 1.35 0.04 1.61 -7.23 0.06 -1.32 120.40 112.07 1z9a s VAL 168 Ca 0.03 -1.89 0.05 0.00 -1.81 0.00 0.00 61.98 58.35 1z9a s VAL 168 Cb -0.01 -1.70 -0.02 0.00 0.56 0.00 0.00 36.38 35.21 1z9a s VAL 168 CO 0.02 -0.54 -0.14 -0.55 -0.31 0.00 0.00 175.10 173.58 1z9a s SER 169 N -2.79 1.65 -1.34 4.85 0.15 -0.49 -1.16 113.70 114.57 1z9a s SER 169 Ca 0.13 -0.47 -0.05 0.00 0.70 0.00 0.00 55.95 56.27 1z9a s SER 169 Cb -0.02 -0.10 0.02 0.00 -1.71 0.00 0.00 66.02 64.21 1z9a s SER 169 CO 0.03 0.02 0.93 0.59 1.20 0.00 0.00 173.24 176.02 1z9a n ASN 170 N 1.86 -3.19 -4.38 5.45 3.02 -0.56 -4.15 115.26 113.31 1z9a n ASN 170 Ca -0.18 -0.71 -0.34 0.00 -0.03 0.00 0.00 54.58 53.33 1z9a n ASN 170 Cb 0.55 -4.48 -0.14 0.00 -0.61 0.00 0.00 39.78 35.10 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 -3.44 2.89 0.88 3.10 0.40 -1.26 -4.32 117.98 116.22 1z9a s PHE 171 Ca 0.26 -0.66 -0.13 0.00 -0.60 0.00 0.00 56.93 55.80 1z9a s PHE 171 Cb -0.12 -1.93 0.14 0.00 0.51 0.00 0.00 43.02 41.62 1z9a s PHE 171 CO 0.78 -0.26 1.24 -1.25 0.70 0.00 0.00 175.22 176.43 1z9a s PRO 172 N 0.62 1.34 0.12 0.24 0.04 -1.26 -4.81 135.00 131.28 1z9a s PRO 172 Ca -0.06 -0.18 -0.24 0.00 0.04 0.00 0.00 61.00 60.56 1z9a s PRO 172 Cb -0.15 -1.92 -0.05 0.00 0.04 0.00 0.00 34.50 32.42 1z9a s PRO 172 CO 0.03 -1.97 1.65 0.78 0.04 0.00 0.00 177.00 177.53 1z9a h GLY 173 N -1.31 -0.27 0.58 0.56 0.00 -1.97 -1.76 103.07 98.90 1z9a h GLY 173 Ca -0.45 0.24 0.10 0.00 0.00 0.00 0.00 47.33 47.22 1z9a h GLY 173 CO 0.52 -0.18 0.64 0.00 0.00 0.00 0.00 176.54 177.52 1z9a h ALA 174 N 0.59 1.47 -0.34 3.60 0.00 -1.99 0.18 119.26 122.77 1z9a h ALA 174 Ca 0.07 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.84 1z9a h ALA 174 Cb 0.40 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1z9a h ALA 174 CO -0.20 0.32 -0.34 1.25 0.00 0.00 0.00 179.25 180.27 1z9a h LEU 175 N 1.07 0.89 -0.49 0.00 5.85 -1.88 -1.40 115.31 119.35 1z9a h LEU 175 Ca 0.47 -0.47 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 1z9a h LEU 175 Cb 0.36 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 1z9a h LEU 175 CO -0.23 1.17 0.10 0.25 -0.34 0.00 0.00 178.44 179.40 1z9a h LEU 176 N 0.61 0.76 -0.20 2.25 5.85 -0.82 -1.16 115.31 122.60 1z9a h LEU 176 Ca 0.05 -0.24 0.03 0.00 0.84 0.00 0.00 57.88 58.57 1z9a h LEU 176 Cb 0.93 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.72 1z9a h LEU 176 CO 0.08 0.80 -0.02 0.25 -0.34 0.00 0.00 178.44 179.22 1z9a h LEU 177 N 0.67 -0.11 -1.18 2.25 5.85 -0.87 -0.77 115.31 121.15 1z9a h LEU 177 Ca 0.15 0.05 -0.06 0.00 0.84 0.00 0.00 57.88 58.86 1z9a h LEU 177 Cb 0.35 0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 1z9a h LEU 177 CO 0.00 -0.03 -0.11 -0.78 -0.34 0.00 0.00 178.44 177.19 1z9a h ASP 178 N 0.04 0.42 -0.47 1.25 3.58 -1.01 -2.62 116.42 117.61 1z9a h ASP 178 Ca 0.09 -0.10 -0.12 0.00 0.42 0.00 0.00 57.03 57.33 1z9a h ASP 178 Cb 0.13 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 41.05 1z9a h ASP 178 CO -0.17 0.57 -0.16 0.25 -2.88 0.00 0.00 179.24 176.85 1z9a h LEU 179 N 0.41 0.96 -1.59 2.28 5.85 -0.63 -2.65 115.31 119.94 1z9a h LEU 179 Ca 0.08 -0.38 0.04 0.00 0.84 0.00 0.00 57.88 58.46 1z9a h LEU 179 Cb 0.44 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 1z9a h LEU 179 CO 0.02 1.12 0.34 -0.07 -0.34 0.00 0.00 178.44 179.51 1z9a h LEU 180 N 0.79 0.46 -1.32 2.25 3.38 -0.80 0.52 115.31 120.59 1z9a h LEU 180 Ca 0.11 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 1z9a h LEU 180 Cb 0.72 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 1z9a h LEU 180 CO 0.06 0.31 0.06 0.03 0.09 0.00 0.00 178.44 178.99 1z9a h ARG 181 N 0.53 0.53 -0.00 1.13 3.08 -1.17 -3.18 114.38 115.29 1z9a h ARG 181 Ca 0.21 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 60.17 1z9a h ARG 181 Cb 0.17 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.13 1z9a h ARG 181 CO -0.05 0.51 -0.58 0.41 -1.07 0.00 0.00 179.97 179.18 1z9a n GLY 182 N -1.02 -0.29 3.77 0.04 0.00 -0.64 -5.00 105.19 102.05 1z9a n GLY 182 Ca 0.02 -0.45 -0.38 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.24 3.21 -0.24 4.61 0.00 0.08 -4.94 121.76 122.24 1z9a s ALA 183 Ca 0.09 0.65 -0.15 0.00 0.00 0.00 0.00 51.96 52.54 1z9a s ALA 183 Cb 0.12 -3.24 -0.17 0.00 0.00 0.00 0.00 23.12 19.84 1z9a s ALA 183 CO 0.55 0.01 -0.06 2.41 0.00 0.00 0.00 175.76 178.67 1z9a n THR 184 N 0.55 1.55 -3.33 0.00 -1.04 -1.26 -4.70 114.28 106.05 1z9a n THR 184 Ca 0.02 -0.28 -0.40 0.00 -2.04 0.00 0.00 64.05 61.35 1z9a n THR 184 Cb 0.49 -1.89 -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 -2.46 5.11 0.15 12.58 1.01 -1.26 -5.04 121.20 131.30 1z9a s ILE 185 Ca -0.33 0.42 -0.30 0.00 0.00 0.00 0.00 60.65 60.44 1z9a s ILE 185 Cb 0.10 -3.82 -0.07 0.00 0.01 0.00 0.00 42.46 38.68 1z9a s ILE 185 CO 0.56 -0.02 1.17 -0.75 0.00 0.00 0.00 174.94 175.91 1z9a s LYS 186 N 2.18 4.50 0.11 2.79 2.20 -1.26 -4.95 119.74 125.32 1z9a s LYS 186 Ca 0.16 1.80 -0.34 0.00 -0.36 0.00 0.00 55.97 57.23 1z9a s LYS 186 Cb -0.16 -3.28 -0.13 0.00 -1.51 0.00 0.00 37.83 32.75 1z9a s LYS 186 CO 0.11 -0.09 1.65 -0.35 -0.36 0.00 0.00 175.35 176.31 1z9a n PRO 187 N 2.89 2.18 0.06 4.03 -0.04 -1.26 -4.86 135.00 138.00 1z9a n PRO 187 Ca 0.05 0.79 0.12 0.00 -0.04 0.00 0.00 63.50 64.42 1z9a n PRO 187 Cb 0.46 -2.58 0.24 0.00 -0.04 0.00 0.00 33.50 31.58 1z9a n PRO 187 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1z9a n ALA 188 N 4.16 2.85 -2.94 0.55 0.00 -0.45 -4.75 120.51 119.92 1z9a n ALA 188 Ca 0.18 -0.21 -0.12 0.00 0.00 0.00 0.00 53.44 53.29 1z9a n ALA 188 Cb 0.29 -1.23 -0.13 0.00 0.00 0.00 0.00 19.45 18.38 1z9a n ALA 188 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1z9a s VAL 189 N -3.13 0.02 -0.23 0.00 1.01 -1.26 -1.62 120.40 115.19 1z9a s VAL 189 Ca 0.08 -0.15 0.02 0.00 0.00 0.00 0.00 61.98 61.93 1z9a s VAL 189 Cb 0.14 -0.12 0.05 0.00 0.00 0.00 0.00 36.38 36.44 1z9a s VAL 189 CO 0.69 -0.08 -0.11 -0.22 0.00 0.00 0.00 175.10 175.37 1z9a s LEU 190 N -0.23 2.84 -0.30 3.92 2.96 0.64 -0.76 118.68 127.74 1z9a s LEU 190 Ca -0.03 -1.13 -0.07 0.00 -0.22 0.00 0.00 54.13 52.68 1z9a s LEU 190 Cb -0.02 -1.41 0.01 0.00 0.50 0.00 0.00 46.19 45.27 1z9a s LEU 190 CO 0.00 -0.16 0.09 -1.58 -1.32 0.00 0.00 176.35 173.39 1z9a s GLN 191 N 1.24 3.07 0.24 1.98 0.74 -0.31 -0.94 119.66 125.69 1z9a s GLN 191 Ca -0.05 -0.87 0.00 0.00 0.05 0.00 0.00 55.36 54.50 1z9a s GLN 191 Cb -0.18 -3.41 -0.05 0.00 1.10 0.00 0.00 33.01 30.48 1z9a s GLN 191 CO -0.07 -0.46 0.12 0.14 -0.55 0.00 0.00 175.29 174.46 1z9a s VAL 192 N 1.51 0.29 0.11 1.34 -7.23 -0.85 -1.50 120.40 114.05 1z9a s VAL 192 Ca 0.02 -2.00 -0.31 0.00 -1.81 0.00 0.00 61.98 57.88 1z9a s VAL 192 Cb -0.17 -2.57 -0.08 0.00 0.56 0.00 0.00 36.38 34.12 1z9a s VAL 192 CO 0.03 0.00 1.43 -0.70 -0.31 0.00 0.00 175.10 175.55 1z9a s GLU 193 N -4.07 4.29 -0.24 4.82 2.12 -1.26 -0.79 118.70 123.57 1z9a s GLU 193 Ca 0.38 2.12 -0.03 0.00 0.36 0.00 0.00 54.97 57.81 1z9a s GLU 193 Cb 0.07 -3.28 0.13 0.00 0.26 0.00 0.00 34.13 31.31 1z9a s GLU 193 CO 0.13 -0.49 0.39 -1.58 -0.54 0.00 0.00 175.26 173.17 1z9a s HIS 194 N 1.31 -0.85 0.26 5.30 2.46 -0.80 -4.82 115.29 118.15 1z9a s HIS 194 Ca 0.66 0.88 -0.15 0.00 0.47 0.00 0.00 55.06 56.93 1z9a s HIS 194 Cb -0.38 0.05 0.00 0.00 -0.13 0.00 0.00 32.58 32.12 1z9a s HIS 194 CO 0.30 -0.72 0.55 -3.38 -2.47 0.00 0.00 174.74 169.02 1z9a s HIS 195 N 2.56 0.24 0.30 3.88 -3.43 -1.18 -4.16 115.29 113.50 1z9a s HIS 195 Ca 0.13 -0.63 0.25 0.00 -0.80 0.00 0.00 55.06 54.00 1z9a s HIS 195 Cb -0.15 0.33 1.37 0.00 -1.43 0.00 0.00 32.58 32.69 1z9a s HIS 195 CO -0.16 -1.08 1.74 -1.35 -2.00 0.00 0.00 174.74 171.90 1z9a h PRO 196 N 2.18 0.00 0.00 -0.38 0.11 -1.93 -0.66 132.00 131.32 1z9a h PRO 196 Ca -0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 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 0.33 0.00 -0.84 0.66 -0.21 0.00 0.00 178.00 177.94 1z9a n TYR 197 N -2.53 0.49 -3.36 0.65 4.01 -1.26 -2.28 117.16 112.88 1z9a n TYR 197 Ca -0.02 0.14 -0.26 0.00 -0.16 0.00 0.00 57.90 57.60 1z9a n TYR 197 Cb 0.25 -0.61 -0.09 0.00 -0.31 0.00 0.00 39.34 38.58 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 -2.13 -0.51 0.06 7.72 7.94 -0.26 -0.69 117.00 129.14 1z9a n LEU 198 Ca 0.02 -4.37 -0.02 0.00 -1.11 0.00 0.00 56.01 50.54 1z9a n LEU 198 Cb 0.45 0.56 -0.06 0.00 0.53 0.00 0.00 43.42 44.90 1z9a n LEU 198 CO 0.38 1.88 0.00 1.56 -1.11 0.00 0.00 177.39 180.11 1z9a h GLN 199 N 5.46 0.00 -6.84 1.96 4.20 -1.75 -3.12 115.11 115.02 1z9a h GLN 199 Ca 0.25 0.00 -0.43 0.00 0.06 0.00 0.00 58.65 58.53 1z9a h GLN 199 Cb 0.91 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 28.62 1z9a h GLN 199 CO 0.37 0.52 -0.69 1.04 -0.67 0.00 0.00 178.83 179.40 1z9a n GLN 200 N -3.11 -0.67 -0.34 1.46 6.02 -1.26 -4.80 117.38 114.69 1z9a n GLN 200 Ca -0.05 -0.05 0.11 0.00 -0.01 0.00 0.00 57.00 57.00 1z9a n GLN 200 Cb 0.85 -1.86 0.31 0.00 1.02 0.00 0.00 30.24 30.56 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 -0.93 0.81 -0.60 -1.09 0.13 -1.99 -1.83 132.00 126.51 1z9a h PRO 201 Ca -0.48 -0.05 -0.06 0.00 -0.87 0.00 0.00 66.00 64.53 1z9a h PRO 201 Cb 0.98 -0.18 -0.02 0.00 0.13 0.00 0.00 31.00 31.90 1z9a h PRO 201 CO 0.42 0.54 0.12 0.87 -0.23 0.00 0.00 178.00 179.72 1z9a h LYS 202 N 0.84 0.97 -0.33 0.86 1.57 -1.99 0.12 116.57 118.61 1z9a h LYS 202 Ca 0.52 -0.25 -0.01 0.00 -1.87 0.00 0.00 60.65 59.04 1z9a h LYS 202 Cb 0.70 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.88 1z9a h LYS 202 CO -0.29 0.91 0.16 1.25 -0.57 0.00 0.00 179.45 180.91 1z9a h LEU 203 N 0.88 0.42 -0.68 2.94 5.85 -1.71 0.44 115.31 123.45 1z9a h LEU 203 Ca 0.18 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 1z9a h LEU 203 Cb 0.39 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.28 1z9a h LEU 203 CO 0.01 0.42 0.38 0.40 -0.34 0.00 0.00 178.44 179.31 1z9a h ILE 204 N 0.40 1.21 -0.16 4.05 1.08 -1.17 -1.08 117.51 121.84 1z9a h ILE 204 Ca 0.11 -0.51 -0.01 0.00 -0.39 0.00 0.00 64.86 64.06 1z9a h ILE 204 Cb 0.10 0.31 -0.01 0.00 -3.07 0.00 0.00 36.82 34.15 1z9a h ILE 204 CO -0.02 0.23 0.07 -0.08 -0.69 0.00 0.00 178.15 177.66 1z9a h GLU 205 N 0.93 0.24 -0.46 2.37 4.81 -0.40 -1.65 114.58 120.41 1z9a h GLU 205 Ca 0.24 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.42 1z9a h GLU 205 Cb 0.03 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 1z9a h GLU 205 CO -0.04 0.31 0.25 0.35 -0.73 0.00 0.00 179.01 179.15 1z9a h PHE 206 N 0.12 0.64 -0.36 0.92 3.57 -0.72 -1.65 116.94 119.45 1z9a h PHE 206 Ca 0.05 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 1z9a h PHE 206 Cb 0.16 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 38.68 1z9a h PHE 206 CO -0.02 0.48 0.19 0.00 -2.23 0.00 0.00 178.31 176.73 1z9a h ALA 207 N 1.10 0.46 -0.33 2.41 0.00 -1.11 -1.74 119.26 120.04 1z9a h ALA 207 Ca 0.16 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 1z9a h ALA 207 Cb 0.06 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1z9a h ALA 207 CO -0.03 -0.00 -0.21 1.96 0.00 0.00 0.00 179.25 180.97 1z9a h GLN 208 N 0.45 0.64 0.00 0.00 4.20 -1.22 -0.86 115.11 118.32 1z9a h GLN 208 Ca 0.12 -0.24 -0.04 0.00 0.06 0.00 0.00 58.65 58.56 1z9a h GLN 208 Cb 0.08 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.82 1z9a h GLN 208 CO -0.02 0.81 -0.18 -0.22 -0.67 0.00 0.00 178.83 178.54 1z9a h LYS 209 N 0.57 0.00 -0.00 1.46 3.64 -1.09 -1.45 116.57 119.69 1z9a h LYS 209 Ca 0.08 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1z9a h LYS 209 Cb 0.67 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.49 1z9a h LYS 209 CO 0.05 0.18 -0.04 0.00 -2.27 0.00 0.00 179.45 177.38 1z9a n ALA 210 N -2.24 2.68 -0.87 5.00 0.00 -0.67 -4.90 120.51 119.50 1z9a n ALA 210 Ca -0.01 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.16 1z9a n ALA 210 Cb 0.36 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.44 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 1.15 0.51 3.76 0.00 0.00 -0.55 -5.04 105.19 105.02 1z9a n GLY 211 Ca 0.19 -0.48 -0.36 0.00 0.00 0.00 0.00 46.02 45.37 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 5.31 0.18 1.61 1.01 -0.41 -4.52 120.40 121.58 1z9a s VAL 212 Ca 0.00 0.51 -0.27 0.00 0.00 0.00 0.00 61.98 62.23 1z9a s VAL 212 Cb 0.00 -3.60 -0.08 0.00 0.00 0.00 0.00 36.38 32.70 1z9a s VAL 212 CO 0.00 0.44 0.83 -0.89 0.00 0.00 0.00 175.10 175.48 1z9a s THR 213 N 0.13 4.29 -0.15 3.92 2.01 -0.64 -3.94 115.64 121.25 1z9a s THR 213 Ca 0.16 1.82 -0.11 0.00 0.31 0.00 0.00 61.69 63.87 1z9a s THR 213 Cb -0.13 -4.20 -0.05 0.00 0.01 0.00 0.00 72.50 68.13 1z9a s THR 213 CO 0.04 0.51 0.22 -0.63 -0.69 0.00 0.00 174.62 174.07 1z9a s ILE 214 N -1.11 5.36 -0.22 1.82 -1.09 -1.26 -0.26 121.20 124.44 1z9a s ILE 214 Ca 0.37 0.38 -0.00 0.00 -2.23 0.00 0.00 60.65 59.18 1z9a s ILE 214 Cb -0.24 -3.54 0.03 0.00 -1.58 0.00 0.00 42.46 37.13 1z9a s ILE 214 CO 0.28 0.47 -0.12 -0.89 -1.23 0.00 0.00 174.94 173.44 1z9a s THR 215 N 0.03 2.50 0.21 2.92 2.01 -0.11 -0.68 115.64 122.51 1z9a s THR 215 Ca 0.14 -1.03 -0.27 0.00 0.31 0.00 0.00 61.69 60.84 1z9a s THR 215 Cb -0.12 -2.21 -0.09 0.00 0.01 0.00 0.00 72.50 70.09 1z9a s THR 215 CO 0.03 0.32 0.85 0.00 -0.69 0.00 0.00 174.62 175.12 1z9a s ALA 216 N 1.29 3.39 0.14 7.40 0.00 -0.14 -2.02 121.76 131.82 1z9a s ALA 216 Ca 0.01 0.45 0.08 0.00 0.00 0.00 0.00 51.96 52.50 1z9a s ALA 216 Cb -0.15 -3.06 -0.04 0.00 0.00 0.00 0.00 23.12 19.87 1z9a s ALA 216 CO -0.08 0.26 -0.18 1.52 0.00 0.00 0.00 175.76 177.28 1z9a s TYR 217 N -1.24 1.73 -1.28 0.00 -0.85 0.03 -4.08 117.35 111.66 1z9a s TYR 217 Ca 0.40 -0.47 -0.03 0.00 -0.52 0.00 0.00 57.07 56.44 1z9a s TYR 217 Cb -0.23 -0.89 0.01 0.00 0.38 0.00 0.00 41.96 41.23 1z9a s TYR 217 CO 0.28 0.26 1.00 0.43 -1.52 0.00 0.00 175.55 175.99 1z9a n SER 218 N 0.56 -3.21 0.29 -0.18 7.64 -1.26 -1.91 113.62 115.55 1z9a n SER 218 Ca -0.15 -0.65 0.19 0.00 1.01 0.00 0.00 58.87 59.27 1z9a n SER 218 Cb 0.56 -4.83 1.03 0.00 -1.01 0.00 0.00 64.21 59.95 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 -2.12 0.00 -0.51 6.43 0.02 -1.86 -0.38 113.55 115.13 1z9a h SER 219 Ca -0.59 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.36 1z9a h SER 219 Cb 1.35 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.89 1z9a h SER 219 CO 0.54 0.00 0.00 0.49 -1.14 0.00 0.00 176.83 176.72 1z9a n PHE 220 N -2.83 1.76 0.00 3.45 0.99 -1.26 -4.75 117.46 114.82 1z9a n PHE 220 Ca -0.03 -0.62 0.00 0.00 -0.00 0.00 0.00 57.45 56.81 1z9a n PHE 220 Cb 0.07 -0.43 0.00 0.00 -1.00 0.00 0.00 39.48 38.12 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 0.62 3.28 0.17 1.37 0.00 -0.15 -3.09 105.19 107.38 1z9a n GLY 221 Ca 0.24 -0.14 0.13 0.00 0.00 0.00 0.00 46.02 46.26 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 -0.25 1.61 0.13 -1.91 -3.35 132.00 128.23 1z9a h PRO 222 Ca 0.00 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 65.19 1z9a h PRO 222 Cb 0.00 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.06 1z9a h PRO 222 CO 0.00 0.00 -0.25 0.37 -0.23 0.00 0.00 178.00 177.89 1z9a h GLN 223 N 0.00 -0.25 -0.98 0.86 5.75 -1.90 0.26 115.11 118.85 1z9a h GLN 223 Ca 0.00 0.02 0.11 0.00 -0.15 0.00 0.00 58.65 58.63 1z9a h GLN 223 Cb 0.40 0.06 -0.08 0.00 1.07 0.00 0.00 27.48 28.93 1z9a h GLN 223 CO 0.00 -0.16 0.62 1.03 -2.65 0.00 0.00 178.83 177.67 1z9a h SER 224 N -0.25 0.91 1.42 -0.69 0.87 -1.84 -1.80 113.55 112.16 1z9a h SER 224 Ca 0.14 0.04 -0.10 0.00 -1.23 0.00 0.00 61.79 60.64 1z9a h SER 224 Cb 0.47 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.27 1z9a h SER 224 CO -0.40 0.50 -0.60 -0.26 -0.53 0.00 0.00 176.83 175.54 1z9a h PHE 225 N 0.98 0.00 -0.74 2.24 -1.00 -1.55 -3.07 116.94 113.80 1z9a h PHE 225 Ca 0.47 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 61.23 1z9a h PHE 225 Cb 0.45 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.98 1z9a h PHE 225 CO -0.00 0.44 0.36 0.28 -1.61 0.00 0.00 178.31 177.78 1z9a h VAL 226 N 0.00 1.23 0.00 -0.55 2.07 0.29 -0.33 116.25 118.96 1z9a h VAL 226 Ca -0.03 -0.64 0.00 0.00 0.82 0.00 0.00 66.70 66.85 1z9a h VAL 226 Cb 1.36 0.28 0.00 0.00 -1.52 0.00 0.00 31.29 31.41 1z9a h VAL 226 CO 0.05 0.27 0.00 -0.62 0.02 0.00 0.00 177.57 177.30 1z9a n GLU 227 N -4.33 0.12 -0.29 1.57 1.02 -0.85 -0.72 120.64 117.16 1z9a n GLU 227 Ca 0.07 0.41 0.09 0.00 -0.02 0.00 0.00 57.16 57.71 1z9a n GLU 227 Cb 0.13 -1.75 0.25 0.00 -0.02 0.00 0.00 31.44 30.05 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 -1.97 2.84 -1.53 3.49 2.81 -0.21 -4.96 117.12 117.59 1z9a n MET 228 Ca 0.02 -2.40 -0.15 0.00 -1.81 0.00 0.00 57.70 53.36 1z9a n MET 228 Cb 0.17 -1.45 -0.06 0.00 -0.71 0.00 0.00 33.22 31.17 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 1.07 -4.84 -4.69 7.83 5.15 0.10 -4.95 115.26 114.93 1z9a n ASN 229 Ca 0.19 0.34 -0.42 0.00 -0.60 0.00 0.00 54.58 54.09 1z9a n ASN 229 Cb 0.55 -3.73 -0.03 0.00 -0.53 0.00 0.00 39.78 36.04 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 -3.45 4.25 0.20 1.20 0.74 -0.73 -4.93 119.66 116.94 1z9a s GLN 230 Ca 0.00 2.12 -0.10 0.00 0.05 0.00 0.00 55.36 57.42 1z9a s GLN 230 Cb 0.00 -3.53 0.23 0.00 1.10 0.00 0.00 33.01 30.81 1z9a s GLN 230 CO 0.00 -0.62 1.77 0.78 -0.55 0.00 0.00 175.29 176.67 1z9a h GLY 231 N 8.19 0.83 0.62 2.59 0.00 -1.92 -1.31 103.07 112.07 1z9a h GLY 231 Ca -0.40 -0.16 0.03 0.00 0.00 0.00 0.00 47.33 46.79 1z9a h GLY 231 CO 0.91 0.05 -0.15 -0.09 0.00 0.00 0.00 176.54 177.26 1z9a h ARG 232 N 0.48 -0.23 -0.29 4.80 2.43 -1.97 -1.52 114.38 118.09 1z9a h ARG 232 Ca 0.28 0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.46 1z9a h ARG 232 Cb 0.27 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 1z9a h ARG 232 CO -0.24 -0.15 0.17 0.00 -1.51 0.00 0.00 179.97 178.24 1z9a h ALA 233 N 0.72 0.37 -0.89 2.80 0.00 -1.83 -2.52 119.26 117.90 1z9a h ALA 233 Ca 0.06 -0.06 0.12 0.00 0.00 0.00 0.00 54.91 55.03 1z9a h ALA 233 Cb 0.31 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 17.91 1z9a h ALA 233 CO -0.15 -0.12 0.58 -0.07 0.00 0.00 0.00 179.25 179.48 1z9a h LEU 234 N 0.36 0.73 0.00 0.00 3.38 -1.04 -0.14 115.31 118.60 1z9a h LEU 234 Ca 0.10 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1z9a h LEU 234 Cb 0.04 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1z9a h LEU 234 CO -0.02 0.40 0.00 0.59 0.09 0.00 0.00 178.44 179.50 1z9a n ASN 235 N -4.55 0.00 -4.66 -0.43 3.02 -0.59 -4.80 115.26 103.25 1z9a n ASN 235 Ca 0.16 -0.17 -0.36 0.00 -0.03 0.00 0.00 54.58 54.18 1z9a n ASN 235 Cb 0.39 -0.25 -0.09 0.00 -0.61 0.00 0.00 39.78 39.21 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 -2.51 5.28 0.29 3.41 2.01 -0.07 -5.05 115.64 119.01 1z9a s THR 236 Ca 0.26 0.15 -0.29 0.00 0.31 0.00 0.00 61.69 62.12 1z9a s THR 236 Cb 0.18 -3.45 -0.13 0.00 0.01 0.00 0.00 72.50 69.11 1z9a s THR 236 CO 0.39 0.37 1.25 -2.65 -0.69 0.00 0.00 174.62 173.29 1z9a n PRO 237 N 4.11 1.88 -2.04 4.92 -0.02 -1.26 -4.91 135.00 137.68 1z9a n PRO 237 Ca -0.15 0.66 -0.35 0.00 -2.02 0.00 0.00 63.50 61.64 1z9a n PRO 237 Cb 0.52 -2.21 0.02 0.00 -0.02 0.00 0.00 33.50 31.81 1z9a n PRO 237 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1z9a s THR 238 N -0.77 3.04 -0.21 3.45 -4.23 -1.26 -4.93 115.64 110.73 1z9a s THR 238 Ca 0.60 0.60 0.22 0.00 -1.18 0.00 0.00 61.69 61.92 1z9a s THR 238 Cb -0.63 -3.19 0.24 0.00 1.34 0.00 0.00 72.50 70.26 1z9a s THR 238 CO 0.58 -0.19 1.62 -0.07 -0.54 0.00 0.00 174.62 176.02 1z9a h LEU 239 N 0.76 0.00 -1.38 4.79 3.38 -1.91 -3.06 115.31 117.89 1z9a h LEU 239 Ca -0.49 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.42 1z9a h LEU 239 Cb 1.27 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.01 1z9a h LEU 239 CO 0.55 0.20 -0.30 -0.26 0.09 0.00 0.00 178.44 178.73 1z9a h PHE 240 N 0.00 0.00 -0.17 1.13 0.05 -1.91 -2.98 116.94 113.05 1z9a h PHE 240 Ca -0.00 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.79 1z9a h PHE 240 Cb 1.04 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.99 1z9a h PHE 240 CO 0.00 0.30 0.00 0.00 -0.18 0.00 0.00 178.31 178.43 1z9a n ALA 241 N -2.39 2.38 -2.40 2.45 0.00 -1.20 -4.81 120.51 114.53 1z9a n ALA 241 Ca -0.02 -1.73 -0.42 0.00 0.00 0.00 0.00 53.44 51.27 1z9a n ALA 241 Cb 0.37 -0.40 -0.03 0.00 0.00 0.00 0.00 19.45 19.40 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 -1.88 3.30 0.25 0.00 5.04 -1.13 -4.92 115.29 115.96 1z9a s HIS 242 Ca 0.25 1.21 -0.04 0.00 -1.54 0.00 0.00 55.06 54.94 1z9a s HIS 242 Cb 0.19 -3.46 0.51 0.00 0.04 0.00 0.00 32.58 29.85 1z9a s HIS 242 CO 0.08 -1.47 1.69 -0.44 -2.34 0.00 0.00 174.74 172.25 1z9a h ASP 243 N 7.08 0.06 -0.15 9.88 3.32 -1.92 0.14 116.42 134.83 1z9a h ASP 243 Ca -0.39 0.15 -0.00 0.00 0.02 0.00 0.00 57.03 56.80 1z9a h ASP 243 Cb 1.20 0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.93 1z9a h ASP 243 CO 0.84 -0.03 0.09 0.74 -1.72 0.00 0.00 179.24 179.15 1z9a h THR 244 N 0.29 1.08 -0.62 0.35 2.02 -1.96 -0.07 112.91 114.00 1z9a h THR 244 Ca 0.44 -0.20 -0.08 0.00 0.77 0.00 0.00 66.41 67.34 1z9a h THR 244 Cb 0.77 0.95 -0.03 0.00 -1.74 0.00 0.00 68.15 68.10 1z9a h THR 244 CO -0.52 0.07 0.08 0.40 0.37 0.00 0.00 175.52 175.92 1z9a h ILE 245 N 0.16 1.26 -0.27 3.11 1.08 -1.61 -2.92 117.51 118.32 1z9a h ILE 245 Ca 0.05 -1.03 -0.09 0.00 -0.39 0.00 0.00 64.86 63.40 1z9a h ILE 245 Cb 0.04 0.69 -0.01 0.00 -3.07 0.00 0.00 36.82 34.48 1z9a h ILE 245 CO -0.01 0.38 -0.18 0.11 -0.69 0.00 0.00 178.15 177.76 1z9a h LYS 246 N 0.96 0.59 -0.75 2.37 1.57 -0.50 -1.26 116.57 119.56 1z9a h LYS 246 Ca 0.19 -0.28 0.03 0.00 -1.87 0.00 0.00 60.65 58.72 1z9a h LYS 246 Cb 0.45 -0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.70 1z9a h LYS 246 CO 0.02 0.87 0.47 0.00 -0.57 0.00 0.00 179.45 180.23 1z9a h ALA 247 N 0.72 0.98 -0.27 3.86 0.00 -1.01 0.25 119.26 123.80 1z9a h ALA 247 Ca 0.05 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1z9a h ALA 247 Cb 0.72 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1z9a h ALA 247 CO 0.05 0.25 -0.00 0.82 0.00 0.00 0.00 179.25 180.37 1z9a h ILE 248 N 0.91 1.26 -0.75 0.00 2.04 -1.48 -1.78 117.51 117.70 1z9a h ILE 248 Ca 0.30 -0.92 0.03 0.00 1.00 0.00 0.00 64.86 65.28 1z9a h ILE 248 Cb 0.03 1.33 -0.05 0.00 -0.74 0.00 0.00 36.82 37.40 1z9a h ILE 248 CO -0.12 0.29 0.47 0.00 0.00 0.00 0.00 178.15 178.79 1z9a h ALA 249 N 0.82 0.98 -0.24 1.87 0.00 -0.38 -2.40 119.26 119.92 1z9a h ALA 249 Ca 0.08 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 1z9a h ALA 249 Cb 0.42 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1z9a h ALA 249 CO 0.01 0.26 -0.32 0.00 0.00 0.00 0.00 179.25 179.20 1z9a h ALA 250 N 1.32 1.00 0.00 0.00 0.00 -0.42 0.18 119.26 121.34 1z9a h ALA 250 Ca 0.30 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1z9a h ALA 250 Cb 0.03 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1z9a h ALA 250 CO -0.12 0.60 -0.01 -0.22 0.00 0.00 0.00 179.25 179.50 1z9a h LYS 251 N 0.42 0.00 -0.09 0.00 3.64 -0.80 -2.20 116.57 117.54 1z9a h LYS 251 Ca 0.05 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1z9a h LYS 251 Cb 0.77 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.59 1z9a h LYS 251 CO 0.06 0.01 0.00 0.66 -2.27 0.00 0.00 179.45 177.91 1z9a n TYR 252 N -4.07 0.11 -3.36 1.91 4.01 -1.11 -4.97 117.16 109.68 1z9a n TYR 252 Ca -0.03 -0.14 -0.22 0.00 -0.16 0.00 0.00 57.90 57.35 1z9a n TYR 252 Cb 0.10 -0.01 0.06 0.00 -0.31 0.00 0.00 39.34 39.18 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 0.52 -6.08 -4.81 7.72 4.05 -0.66 -5.00 115.26 111.01 1z9a n ASN 253 Ca 0.07 -0.43 -0.29 0.00 0.45 0.00 0.00 54.58 54.38 1z9a n ASN 253 Cb 0.29 -4.76 -0.05 0.00 1.23 0.00 0.00 39.78 36.49 1z9a n ASN 253 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 1z9a s LYS 254 N -6.05 2.21 0.08 1.20 -0.14 0.55 -5.01 119.74 112.57 1z9a s LYS 254 Ca 0.47 -2.15 0.01 0.00 -1.36 0.00 0.00 55.97 52.94 1z9a s LYS 254 Cb -0.21 -1.83 -0.04 0.00 -1.68 0.00 0.00 37.83 34.08 1z9a s LYS 254 CO 0.58 -0.40 0.22 0.95 -0.76 0.00 0.00 175.35 175.94 1z9a s THR 255 N -2.78 5.32 0.26 2.17 -4.23 -1.26 -4.21 115.64 110.90 1z9a s THR 255 Ca 0.24 -0.48 -0.04 0.00 -1.18 0.00 0.00 61.69 60.23 1z9a s THR 255 Cb 0.01 -3.63 0.27 0.00 1.34 0.00 0.00 72.50 70.49 1z9a s THR 255 CO 0.14 0.09 1.66 -0.65 -0.54 0.00 0.00 174.62 175.31 1z9a h PRO 256 N 2.90 0.19 -0.85 3.99 0.11 -1.87 0.14 132.00 136.59 1z9a h PRO 256 Ca -0.46 -0.01 0.14 0.00 0.11 0.00 0.00 66.00 65.78 1z9a h PRO 256 Cb 1.17 -0.04 -0.09 0.00 0.11 0.00 0.00 31.00 32.14 1z9a h PRO 256 CO 0.74 0.12 0.45 0.00 -0.21 0.00 0.00 178.00 179.10 1z9a h ALA 257 N 1.69 1.29 -0.41 -0.75 0.00 -1.93 0.11 119.26 119.26 1z9a h ALA 257 Ca 0.45 0.08 -0.12 0.00 0.00 0.00 0.00 54.91 55.32 1z9a h ALA 257 Cb 0.82 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1z9a h ALA 257 CO -0.61 -0.07 -0.24 0.93 0.00 0.00 0.00 179.25 179.27 1z9a h GLU 258 N 0.65 0.84 -0.62 0.00 5.08 -1.12 -1.43 114.58 117.98 1z9a h GLU 258 Ca 0.46 -0.35 -0.05 0.00 -1.00 0.00 0.00 59.36 58.42 1z9a h GLU 258 Cb 0.63 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.82 1z9a h GLU 258 CO -0.35 0.99 0.19 0.28 -1.00 0.00 0.00 179.01 179.12 1z9a h VAL 259 N 0.72 1.23 -0.34 3.13 2.07 -0.28 0.25 116.25 123.03 1z9a h VAL 259 Ca 0.09 -0.80 -0.12 0.00 0.82 0.00 0.00 66.70 66.70 1z9a h VAL 259 Cb 0.77 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 1z9a h VAL 259 CO 0.06 0.31 -0.28 -0.07 0.02 0.00 0.00 177.57 177.61 1z9a h LEU 260 N 0.90 0.72 0.02 2.57 3.38 -0.45 0.58 115.31 123.05 1z9a h LEU 260 Ca 0.20 -0.28 -0.09 0.00 0.09 0.00 0.00 57.88 57.80 1z9a h LEU 260 Cb 0.26 -0.20 0.01 0.00 0.09 0.00 0.00 40.66 40.82 1z9a h LEU 260 CO -0.01 0.96 -0.38 -0.07 0.09 0.00 0.00 178.44 179.04 1z9a h LEU 261 N 0.61 0.29 -1.34 1.67 3.38 -0.94 -3.29 115.31 115.69 1z9a h LEU 261 Ca 0.08 -0.83 0.05 0.00 0.09 0.00 0.00 57.88 57.26 1z9a h LEU 261 Cb 0.78 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.40 1z9a h LEU 261 CO 0.06 1.09 0.48 -0.09 0.09 0.00 0.00 178.44 180.08 1z9a h ARG 262 N -0.47 0.81 -0.82 1.13 9.65 -0.49 -1.30 114.38 122.88 1z9a h ARG 262 Ca -0.05 -0.05 0.17 0.00 -1.10 0.00 0.00 59.98 58.94 1z9a h ARG 262 Cb 1.17 -0.18 -0.06 0.00 -1.39 0.00 0.00 29.97 29.51 1z9a h ARG 262 CO 0.07 0.54 0.55 2.35 2.80 0.00 0.00 179.97 186.27 1z9a h TRP 263 N 0.83 0.55 0.14 2.20 7.01 -0.94 -0.33 115.95 125.41 1z9a h TRP 263 Ca 0.30 0.02 -0.35 0.00 2.11 0.00 0.00 58.89 60.97 1z9a h TRP 263 Cb 0.15 -0.17 -0.01 0.00 -2.10 0.00 0.00 29.16 27.03 1z9a h TRP 263 CO -0.00 0.19 -1.86 0.00 -2.79 0.00 0.00 178.44 173.97 1z9a h ALA 264 N 1.63 0.33 -0.17 2.65 0.00 -1.45 -3.38 119.26 118.88 1z9a h ALA 264 Ca 0.41 -1.30 0.01 0.00 0.00 0.00 0.00 54.91 54.04 1z9a h ALA 264 Cb 0.94 0.63 -0.01 0.00 0.00 0.00 0.00 17.79 19.34 1z9a h ALA 264 CO -0.15 1.18 0.08 0.00 0.00 0.00 0.00 179.25 180.36 1z9a h ALA 265 N 0.05 0.20 -0.24 0.00 0.00 -0.64 -1.65 119.26 116.97 1z9a h ALA 265 Ca -0.39 0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.59 1z9a h ALA 265 Cb 2.00 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.76 1z9a h ALA 265 CO 0.10 -0.35 0.29 0.37 0.00 0.00 0.00 179.25 179.66 1z9a h GLN 266 N 0.17 0.00 -0.64 0.00 4.15 -1.28 0.56 115.11 118.08 1z9a h GLN 266 Ca 0.07 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.49 1z9a h GLN 266 Cb 0.02 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.71 1z9a h GLN 266 CO -0.05 0.00 0.00 0.54 -1.93 0.00 0.00 178.83 177.39 1z9a n ARG 267 N -3.68 3.98 -1.18 1.69 1.74 -0.84 -4.92 116.66 113.45 1z9a n ARG 267 Ca 0.03 -2.74 -0.02 0.00 -0.77 0.00 0.00 57.85 54.35 1z9a n ARG 267 Cb 0.43 -2.00 -0.01 0.00 -1.02 0.00 0.00 32.46 29.85 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 0.86 0.49 3.63 -0.13 0.00 0.19 -5.03 105.19 105.20 1z9a n GLY 268 Ca 0.24 -0.98 -0.35 0.00 0.00 0.00 0.00 46.02 44.94 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 -2.07 4.91 0.53 -0.61 1.01 -0.68 -4.61 121.20 119.67 1z9a s ILE 269 Ca 0.00 0.01 -0.20 0.00 0.00 0.00 0.00 60.65 60.47 1z9a s ILE 269 Cb 0.00 -3.24 -0.07 0.00 0.01 0.00 0.00 42.46 39.17 1z9a s ILE 269 CO 0.00 0.42 1.11 0.00 0.00 0.00 0.00 174.94 176.47 1z9a s ALA 270 N 0.62 2.74 0.09 9.38 0.00 0.14 -3.78 121.76 130.96 1z9a s ALA 270 Ca 0.05 0.77 0.07 0.00 0.00 0.00 0.00 51.96 52.85 1z9a s ALA 270 Cb -0.13 -3.33 -0.03 0.00 0.00 0.00 0.00 23.12 19.63 1z9a s ALA 270 CO 0.01 -0.65 -0.18 0.14 0.00 0.00 0.00 175.76 175.08 1z9a s VAL 271 N -1.82 1.47 -0.38 0.00 -7.23 0.34 -0.97 120.40 111.81 1z9a s VAL 271 Ca 0.71 -1.45 0.12 0.00 -1.81 0.00 0.00 61.98 59.55 1z9a s VAL 271 Cb -0.22 -1.36 0.36 0.00 0.56 0.00 0.00 36.38 35.72 1z9a s VAL 271 CO 0.25 -0.13 0.83 2.30 -0.31 0.00 0.00 175.10 178.04 1z9a n ILE 272 N 1.16 0.00 -1.79 -0.62 -5.35 -1.26 -0.15 119.36 111.35 1z9a n ILE 272 Ca -0.20 -3.88 -0.37 0.00 -0.27 0.00 0.00 62.75 58.02 1z9a n ILE 272 Cb 0.54 0.14 0.05 0.00 -1.74 0.00 0.00 39.64 38.63 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 -2.07 2.81 -0.57 6.28 0.04 -1.25 -3.18 135.00 137.07 1z9a s PRO 273 Ca 0.35 2.10 -0.26 0.00 0.04 0.00 0.00 61.00 63.24 1z9a s PRO 273 Cb 0.36 -2.01 0.04 0.00 0.04 0.00 0.00 34.50 32.93 1z9a s PRO 273 CO -0.06 -1.41 1.07 0.21 0.04 0.00 0.00 177.00 176.85 1z9a s LYS 274 N -3.20 3.42 -0.61 4.56 2.47 -1.26 -2.51 119.74 122.61 1z9a s LYS 274 Ca 0.78 -0.01 -0.16 0.00 -1.56 0.00 0.00 55.97 55.02 1z9a s LYS 274 Cb -0.38 -4.03 0.15 0.00 -1.46 0.00 0.00 37.83 32.11 1z9a s LYS 274 CO 0.42 -1.59 0.57 -1.12 0.16 0.00 0.00 175.35 173.80 1z9a s SER 275 N 2.90 6.32 -0.43 1.43 0.01 -1.26 -4.93 113.70 117.75 1z9a s SER 275 Ca 0.37 -1.98 0.05 0.00 1.31 0.00 0.00 55.95 55.69 1z9a s SER 275 Cb -0.10 -2.22 0.60 0.00 0.21 0.00 0.00 66.02 64.51 1z9a s SER 275 CO 0.22 -0.81 1.80 -0.46 0.41 0.00 0.00 173.24 174.40 1z9a n ASN 276 N 5.01 3.90 -3.62 2.44 6.94 -1.26 -4.71 115.26 123.96 1z9a n ASN 276 Ca -0.07 -3.69 -0.13 0.00 -0.02 0.00 0.00 54.58 50.68 1z9a n ASN 276 Cb 0.42 -0.79 -0.07 0.00 -2.36 0.00 0.00 39.78 36.98 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 -3.36 -0.63 0.34 -4.53 1.43 -1.26 -5.00 118.68 105.67 1z9a s LEU 277 Ca 0.55 1.16 0.13 0.00 -1.03 0.00 0.00 54.13 54.94 1z9a s LEU 277 Cb 0.46 2.25 1.01 0.00 0.03 0.00 0.00 46.19 49.94 1z9a s LEU 277 CO 0.06 -0.25 1.70 -0.65 0.23 0.00 0.00 176.35 177.45 1z9a h PRO 278 N 4.49 0.43 -0.49 1.29 0.11 -2.01 0.26 132.00 136.09 1z9a h PRO 278 Ca -0.28 -0.03 -0.13 0.00 0.11 0.00 0.00 66.00 65.67 1z9a h PRO 278 Cb 1.16 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 1z9a h PRO 278 CO 0.10 0.29 -0.21 1.49 -0.21 0.00 0.00 178.00 179.46 1z9a h GLU 279 N 0.44 1.00 -0.28 1.05 4.81 -1.99 -3.07 114.58 116.54 1z9a h GLU 279 Ca 0.68 -0.43 -0.10 0.00 -0.13 0.00 0.00 59.36 59.38 1z9a h GLU 279 Cb 1.48 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.81 1z9a h GLU 279 CO -0.51 1.11 -0.25 0.00 -0.73 0.00 0.00 179.01 178.62 1z9a h ARG 280 N 0.86 0.55 -0.60 1.92 3.08 -0.92 -1.52 114.38 117.75 1z9a h ARG 280 Ca 0.11 -0.21 0.12 0.00 0.07 0.00 0.00 59.98 60.07 1z9a h ARG 280 Cb 0.79 -0.03 -0.10 0.00 0.08 0.00 0.00 29.97 30.72 1z9a h ARG 280 CO 0.07 0.76 0.04 -0.07 -1.07 0.00 0.00 179.97 179.70 1z9a h LEU 281 N 0.48 -0.18 -0.03 3.04 3.38 -1.17 0.28 115.31 121.13 1z9a h LEU 281 Ca 0.07 0.14 -0.12 0.00 0.09 0.00 0.00 57.88 58.06 1z9a h LEU 281 Cb 0.69 0.23 0.01 0.00 0.09 0.00 0.00 40.66 41.68 1z9a h LEU 281 CO 0.05 -0.07 -0.44 0.58 0.09 0.00 0.00 178.44 178.65 1z9a h VAL 282 N 0.16 1.45 -0.79 1.22 2.07 -1.49 -3.29 116.25 115.59 1z9a h VAL 282 Ca 0.31 -1.94 0.00 0.00 0.82 0.00 0.00 66.70 65.89 1z9a h VAL 282 Cb 0.50 2.54 -0.04 0.00 -1.52 0.00 0.00 31.29 32.77 1z9a h VAL 282 CO -0.48 0.56 0.49 1.56 0.02 0.00 0.00 177.57 179.72 1z9a h GLN 283 N -0.19 1.06 0.00 1.57 4.20 -0.95 -2.83 115.11 117.97 1z9a h GLN 283 Ca -0.05 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.58 1z9a h GLN 283 Cb 1.15 -0.23 0.00 0.00 0.30 0.00 0.00 27.48 28.70 1z9a h GLN 283 CO 0.09 0.73 0.00 0.09 -0.67 0.00 0.00 178.83 179.07 1z9a n ASN 284 N -4.50 0.00 0.00 1.46 3.02 0.96 -3.05 115.26 113.15 1z9a n ASN 284 Ca 0.08 -1.31 0.00 0.00 -0.03 0.00 0.00 54.58 53.32 1z9a n ASN 284 Cb 0.04 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.21 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 -0.65 0.34 -0.76 3.52 1.85 -1.08 -4.81 116.66 115.06 1z9a n ARG 285 Ca 0.06 -0.58 0.05 0.00 -1.00 0.00 0.00 57.85 56.38 1z9a n ARG 285 Cb 0.03 -0.56 0.10 0.00 -1.05 0.00 0.00 32.46 30.97 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 -0.06 1.27 0.03 2.89 7.64 -1.12 -4.81 113.62 119.46 1z9a n SER 286 Ca 0.00 -2.78 0.13 0.00 1.01 0.00 0.00 58.87 57.23 1z9a n SER 286 Cb 0.45 -0.37 0.44 0.00 -1.01 0.00 0.00 64.21 63.72 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 -0.45 0.24 -1.34 1.43 1.16 -1.24 -4.46 117.46 112.80 1z9a n PHE 287 Ca 0.11 0.07 -0.38 0.00 -1.87 0.00 0.00 57.45 55.38 1z9a n PHE 287 Cb 0.83 -0.54 -0.02 0.00 -1.61 0.00 0.00 39.48 38.13 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 -1.71 6.34 0.00 5.98 3.02 -1.26 -4.28 115.26 123.34 1z9a n ASN 288 Ca 0.06 -2.62 0.00 0.00 -0.03 0.00 0.00 54.58 51.99 1z9a n ASN 288 Cb 0.37 -1.49 0.00 0.00 -0.61 0.00 0.00 39.78 38.05 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 4.29 0.62 -3.54 3.41 -2.24 -1.26 -5.06 114.28 110.51 1z9a n THR 289 Ca 0.64 -0.67 -0.11 0.00 -2.27 0.00 0.00 64.05 61.64 1z9a n THR 289 Cb 0.28 0.72 -0.03 0.00 -2.10 0.00 0.00 70.33 69.20 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 -0.62 -0.39 -0.10 4.78 -0.71 -1.26 -5.17 117.98 114.52 1z9a s PHE 290 Ca 0.00 0.12 0.02 0.00 -1.04 0.00 0.00 56.93 56.03 1z9a s PHE 290 Cb 0.00 0.47 -0.02 0.00 -1.21 0.00 0.00 43.02 42.26 1z9a s PHE 290 CO 0.00 -0.84 -0.15 -0.51 -1.34 0.00 0.00 175.22 172.38 1z9a s ASP 291 N -2.79 3.90 -0.03 1.98 1.01 -1.26 -5.08 116.67 114.40 1z9a s ASP 291 Ca 0.03 -0.31 -0.30 0.00 0.71 0.00 0.00 52.55 52.68 1z9a s ASP 291 Cb -0.01 -1.28 -0.03 0.00 1.01 0.00 0.00 42.92 42.61 1z9a s ASP 291 CO -0.10 0.23 1.00 -0.76 0.21 0.00 0.00 175.17 175.75 1z9a s LEU 292 N -0.05 4.33 0.92 1.23 1.43 -1.26 -5.04 118.68 120.24 1z9a s LEU 292 Ca -0.03 1.64 -0.14 0.00 -1.03 0.00 0.00 54.13 54.58 1z9a s LEU 292 Cb -0.14 -3.57 0.15 0.00 0.03 0.00 0.00 46.19 42.66 1z9a s LEU 292 CO 0.04 -0.33 1.19 0.42 0.23 0.00 0.00 176.35 177.90 1z9a s THR 293 N 1.31 1.97 0.20 5.49 -4.23 -1.26 -4.86 115.64 114.26 1z9a s THR 293 Ca 0.51 0.00 -0.10 0.00 -1.18 0.00 0.00 61.69 60.92 1z9a s THR 293 Cb -0.21 -2.86 0.13 0.00 1.34 0.00 0.00 72.50 70.91 1z9a s THR 293 CO 0.25 0.00 1.83 0.50 -0.54 0.00 0.00 174.62 176.66 1z9a h LYS 294 N -1.49 0.74 -0.11 3.99 3.64 -2.00 -1.82 116.57 119.53 1z9a h LYS 294 Ca -0.47 -0.04 0.02 0.00 -1.27 0.00 0.00 60.65 58.88 1z9a h LYS 294 Cb 1.31 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.94 1z9a h LYS 294 CO 0.56 0.49 -0.01 0.93 -2.27 0.00 0.00 179.45 179.14 1z9a h GLU 295 N 0.76 0.02 -0.72 1.90 3.07 -1.99 -1.62 114.58 115.99 1z9a h GLU 295 Ca 0.28 -0.00 0.10 0.00 -0.50 0.00 0.00 59.36 59.24 1z9a h GLU 295 Cb 0.08 -0.00 -0.08 0.00 -0.84 0.00 0.00 28.75 27.91 1z9a h GLU 295 CO -0.13 0.01 0.35 -0.44 -1.40 0.00 0.00 179.01 177.40 1z9a h ASP 296 N 0.02 0.43 -0.76 1.42 3.32 -1.77 -0.65 116.42 118.43 1z9a h ASP 296 Ca 0.05 0.07 -0.06 0.00 0.02 0.00 0.00 57.03 57.11 1z9a h ASP 296 Cb 0.07 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.59 1z9a h ASP 296 CO -0.10 0.23 0.25 -0.26 -1.72 0.00 0.00 179.24 177.65 1z9a h PHE 297 N 0.57 1.22 -0.82 4.55 0.04 -0.97 -1.09 116.94 120.45 1z9a h PHE 297 Ca 0.36 -0.12 -0.01 0.00 2.80 0.00 0.00 57.97 61.01 1z9a h PHE 297 Cb 0.42 -0.35 -0.04 0.00 2.20 0.00 0.00 35.95 38.18 1z9a h PHE 297 CO -0.12 0.95 0.49 0.93 -0.60 0.00 0.00 178.31 179.96 1z9a h GLU 298 N 1.13 1.11 -0.21 1.51 5.08 -0.26 0.25 114.58 123.20 1z9a h GLU 298 Ca 0.25 -0.10 -0.03 0.00 -1.00 0.00 0.00 59.36 58.47 1z9a h GLU 298 Cb 0.29 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1z9a h GLU 298 CO -0.01 0.79 -0.01 0.93 -1.00 0.00 0.00 179.01 179.71 1z9a h GLU 299 N 1.12 0.37 -0.19 2.33 4.39 -0.70 -3.02 114.58 118.89 1z9a h GLU 299 Ca 0.29 -0.12 -0.09 0.00 0.34 0.00 0.00 59.36 59.78 1z9a h GLU 299 Cb -0.04 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.57 1z9a h GLU 299 CO -0.05 0.57 -0.26 0.82 -1.16 0.00 0.00 179.01 178.93 1z9a h ILE 300 N 0.12 1.26 0.00 3.13 2.04 -0.96 -2.52 117.51 120.59 1z9a h ILE 300 Ca 0.06 -1.22 -0.00 0.00 1.00 0.00 0.00 64.86 64.69 1z9a h ILE 300 Cb 0.41 1.41 -0.00 0.00 -0.74 0.00 0.00 36.82 37.90 1z9a h ILE 300 CO 0.01 0.38 -0.00 0.00 0.00 0.00 0.00 178.15 178.54 1z9a h ALA 301 N 1.41 1.03 0.00 1.87 0.00 -0.38 -1.73 119.26 121.46 1z9a h ALA 301 Ca 0.05 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1z9a h ALA 301 Cb 0.64 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1z9a h ALA 301 CO 0.05 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.93 1z9a n LYS 302 N -3.13 0.23 0.00 0.00 5.02 -0.95 -3.13 118.16 116.21 1z9a n LYS 302 Ca -0.02 0.30 0.14 0.00 -2.02 0.00 0.00 58.31 56.70 1z9a n LYS 302 Cb 0.11 -1.83 0.54 0.00 -0.02 0.00 0.00 35.03 33.83 1z9a n LYS 302 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1z9a n LEU 303 N -2.24 0.32 -4.66 -0.35 4.77 -0.65 -4.86 117.00 109.33 1z9a n LEU 303 Ca 0.04 0.16 -0.42 0.00 -0.03 0.00 0.00 56.01 55.76 1z9a n LEU 303 Cb 0.34 -0.30 -0.03 0.00 -2.33 0.00 0.00 43.42 41.11 1z9a n LEU 303 CO 0.26 0.07 1.49 -0.62 -1.33 0.00 0.00 177.39 177.25 1z9a s ASP 304 N -2.75 6.54 0.00 -1.43 2.15 -0.96 -4.37 116.67 115.85 1z9a s ASP 304 Ca 0.20 2.50 0.00 0.00 0.43 0.00 0.00 52.55 55.68 1z9a s ASP 304 Cb 0.19 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 40.28 1z9a s ASP 304 CO 0.54 -0.99 0.24 2.30 -0.17 0.00 0.00 175.17 177.08 1z9a n ILE 305 N 5.44 0.00 -2.21 4.11 -5.35 -0.80 -5.00 119.36 115.54 1z9a n ILE 305 Ca 0.19 -0.24 -0.08 0.00 -0.27 0.00 0.00 62.75 62.34 1z9a n ILE 305 Cb 0.42 1.51 -0.00 0.00 -1.74 0.00 0.00 39.64 39.82 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 0.01 0.05 3.60 3.28 0.00 0.14 -4.98 105.19 107.30 1z9a n GLY 306 Ca 0.00 -0.52 -0.42 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.46 4.05 -0.16 0.99 2.96 -0.43 -4.95 118.68 118.68 1z9a s LEU 307 Ca 0.02 0.56 -0.03 0.00 -0.22 0.00 0.00 54.13 54.46 1z9a s LEU 307 Cb -0.01 -3.17 -0.02 0.00 0.50 0.00 0.00 46.19 43.49 1z9a s LEU 307 CO 0.02 -0.77 -0.06 -0.60 -1.32 0.00 0.00 176.35 173.63 1z9a s ARG 308 N 3.26 3.58 -0.15 1.98 3.52 -1.26 -4.18 118.95 125.70 1z9a s ARG 308 Ca 0.35 -0.57 0.02 0.00 -0.13 0.00 0.00 55.73 55.41 1z9a s ARG 308 Cb -0.13 -2.87 -0.23 0.00 -1.56 0.00 0.00 34.95 30.16 1z9a s ARG 308 CO 0.17 0.18 0.22 1.19 -0.81 0.00 0.00 175.30 176.24 1z9a n PHE 309 N 3.70 0.71 -3.33 5.12 3.72 -1.26 -4.69 117.46 121.42 1z9a n PHE 309 Ca -0.18 0.18 -0.46 0.00 -0.05 0.00 0.00 57.45 56.94 1z9a n PHE 309 Cb 0.52 -1.10 -0.04 0.00 -0.94 0.00 0.00 39.48 37.92 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 -6.52 6.37 -0.11 4.37 -1.08 -1.26 -5.02 116.67 113.42 1z9a s ASP 310 Ca -0.21 -2.13 -0.01 0.00 -0.52 0.00 0.00 52.55 49.67 1z9a s ASP 310 Cb 0.07 -2.20 0.03 0.00 -1.46 0.00 0.00 42.92 39.37 1z9a s ASP 310 CO 0.74 -0.74 -0.01 -0.62 0.52 0.00 0.00 175.17 175.06 1z9a s ASP 311 N 3.01 2.03 0.40 -0.34 -1.08 -1.26 -4.99 116.67 114.45 1z9a s ASP 311 Ca 0.09 -0.30 0.25 0.00 -0.52 0.00 0.00 52.55 52.07 1z9a s ASP 311 Cb -0.23 -0.58 1.38 0.00 -1.46 0.00 0.00 42.92 42.04 1z9a s ASP 311 CO -0.02 -0.20 1.76 -0.65 0.52 0.00 0.00 175.17 176.59 1z9a h PRO 312 N 8.27 0.00 -0.27 4.34 0.11 -1.96 0.58 132.00 143.07 1z9a h PRO 312 Ca -0.21 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.87 1z9a h PRO 312 Cb 1.12 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1z9a h PRO 312 CO 0.31 0.00 0.06 2.35 -0.21 0.00 0.00 178.00 180.52 1z9a h TRP 313 N 0.00 0.38 -0.09 0.65 2.91 -1.89 -1.82 115.95 116.08 1z9a h TRP 313 Ca 0.00 -0.02 -0.10 0.00 1.13 0.00 0.00 58.89 59.91 1z9a h TRP 313 Cb 0.10 -0.12 -0.01 0.00 -0.51 0.00 0.00 29.16 28.62 1z9a h TRP 313 CO 0.00 0.34 -0.38 -0.44 -1.03 0.00 0.00 178.44 176.93 1z9a h ASP 314 N 0.38 0.20 0.08 2.65 3.32 -1.21 0.68 116.42 122.53 1z9a h ASP 314 Ca 0.09 -0.08 -0.00 0.00 0.02 0.00 0.00 57.03 57.06 1z9a h ASP 314 Cb 0.15 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.65 1z9a h ASP 314 CO -0.00 0.57 -0.04 -0.50 -1.72 0.00 0.00 179.24 177.54 1z9a h TRP 315 N 0.17 -0.10 0.00 4.55 6.55 -1.44 -3.43 115.95 122.25 1z9a h TRP 315 Ca 0.02 -0.00 -0.19 0.00 0.95 0.00 0.00 58.89 59.67 1z9a h TRP 315 Cb 0.75 0.03 -0.15 0.00 -0.86 0.00 0.00 29.16 28.93 1z9a h TRP 315 CO 0.01 0.37 -0.30 -3.47 -1.05 0.00 0.00 178.44 174.01 1z9a n ASP 316 N -4.90 -1.62 -4.18 -3.49 2.03 -1.11 -5.00 116.55 98.28 1z9a n ASP 316 Ca -0.08 -2.30 -0.35 0.00 0.52 0.00 0.00 54.79 52.58 1z9a n ASP 316 Cb 0.27 0.80 -0.02 0.00 -0.72 0.00 0.00 41.12 41.44 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 -1.22 -2.94 -4.67 1.67 5.03 0.23 -4.90 115.26 108.47 1z9a n ASN 317 Ca -0.13 -1.01 -0.43 0.00 0.87 0.00 0.00 54.58 53.89 1z9a n ASN 317 Cb 0.87 -2.82 -0.02 0.00 -1.02 0.00 0.00 39.78 36.79 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 -3.39 4.54 0.00 2.41 1.01 -1.16 -4.90 121.20 119.71 1z9a s ILE 318 Ca 0.64 1.86 0.00 0.00 0.00 0.00 0.00 60.65 63.14 1z9a s ILE 318 Cb -0.35 -4.20 0.00 0.00 0.01 0.00 0.00 42.46 37.93 1z9a s ILE 318 CO 0.92 -0.12 1.08 -0.81 0.00 0.00 0.00 174.94 176.00 1z9a n PRO 319 N 6.10 0.68 -0.16 2.79 -0.04 -1.26 -3.19 135.00 139.92 1z9a n PRO 319 Ca 0.12 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.53 1z9a n PRO 319 Cb 0.46 -1.16 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 0.89 1.01 -0.57 0.52 1.08 -1.93 -3.18 117.51 115.32 1z9a h ILE 320 Ca 0.00 -0.18 -0.25 0.00 -0.39 0.00 0.00 64.86 64.04 1z9a h ILE 320 Cb 0.68 0.43 -0.15 0.00 -3.07 0.00 0.00 36.82 34.72 1z9a h ILE 320 CO 0.00 0.10 0.18 0.49 -0.69 0.00 0.00 178.15 178.23 1z9a n PHE 321 N -4.85 1.81 -0.06 1.37 3.72 -1.26 -4.74 117.46 113.45 1z9a n PHE 321 Ca 0.03 -1.49 0.00 0.00 -0.05 0.00 0.00 57.45 55.95 1z9a n PHE 321 Cb 0.10 -0.62 0.00 0.00 -0.94 0.00 0.00 39.48 38.02 1z9a n PHE 321 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 176.76 178.04