#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zx9 s TYR 8 N 0.00 3.46 0.28 -1.55 2.02 -1.26 -5.08 117.35 115.21 2zx9 s TYR 8 Ca 0.00 0.69 0.08 0.00 -0.37 0.00 0.00 57.07 57.47 2zx9 s TYR 8 Cb 0.00 -2.12 -0.04 0.00 -0.40 0.00 0.00 41.96 39.40 2zx9 s TYR 8 CO 0.00 0.28 0.17 0.15 -1.57 0.00 0.00 175.55 174.57 2zx9 s LYS 9 N -3.07 2.70 -1.44 -0.62 1.02 -1.26 -4.95 119.74 112.11 2zx9 s LYS 9 Ca 0.44 -1.23 -0.11 0.00 0.02 0.00 0.00 55.97 55.09 2zx9 s LYS 9 Cb -0.11 -2.42 0.05 0.00 -0.52 0.00 0.00 37.83 34.83 2zx9 s LYS 9 CO 0.26 0.31 2.34 -0.35 -0.92 0.00 0.00 175.35 176.98 2zx9 n PRO 10 N -1.15 3.44 -3.62 -1.68 -0.04 -1.26 -4.33 135.00 126.35 2zx9 n PRO 10 Ca -0.06 -2.82 -0.15 0.00 -0.04 0.00 0.00 63.50 60.43 2zx9 n PRO 10 Cb 0.59 -3.01 -0.07 0.00 -0.04 0.00 0.00 33.50 30.97 2zx9 n PRO 10 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 2zx9 s ASP 11 N 2.07 -0.70 0.31 3.54 -4.77 -1.26 -4.67 116.67 111.19 2zx9 s ASP 11 Ca 0.51 1.25 0.07 0.00 -3.30 0.00 0.00 52.55 51.08 2zx9 s ASP 11 Cb 0.14 1.24 0.84 0.00 -1.09 0.00 0.00 42.92 44.05 2zx9 s ASP 11 CO -0.06 -0.30 1.67 -0.50 0.70 0.00 0.00 175.17 176.67 2zx9 h TRP 12 N 4.69 0.63 -0.35 2.11 -0.00 -1.95 -0.58 115.95 120.50 2zx9 h TRP 12 Ca -0.28 0.04 0.04 0.00 -0.00 0.00 0.00 58.89 58.69 2zx9 h TRP 12 Cb 1.16 -0.13 -0.04 0.00 -0.00 0.00 0.00 29.16 30.15 2zx9 h TRP 12 CO 0.39 -0.15 0.12 1.49 -0.00 0.00 0.00 178.44 180.30 2zx9 h GLU 13 N 0.31 0.27 -0.22 0.49 4.81 -1.97 -0.82 114.58 117.45 2zx9 h GLU 13 Ca 0.61 -0.02 -0.19 0.00 -0.13 0.00 0.00 59.36 59.64 2zx9 h GLU 13 Cb 1.27 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.60 2zx9 h GLU 13 CO -0.60 0.18 -0.59 1.03 -0.73 0.00 0.00 179.01 178.29 2zx9 h SER 14 N 0.27 0.90 0.27 1.04 0.87 -1.47 -3.13 113.55 112.30 2zx9 h SER 14 Ca 0.16 -0.57 -0.01 0.00 -1.23 0.00 0.00 61.79 60.13 2zx9 h SER 14 Cb 0.13 -0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 61.83 2zx9 h SER 14 CO -0.16 1.32 -0.07 -0.07 -0.53 0.00 0.00 176.83 177.32 2zx9 h LEU 15 N 0.53 0.00 -2.51 2.23 3.38 -0.81 -0.93 115.31 117.20 2zx9 h LEU 15 Ca -0.01 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 2zx9 h LEU 15 Cb 1.21 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.96 2zx9 h LEU 15 CO 0.13 0.07 -0.02 -0.09 0.09 0.00 0.00 178.44 178.62 2zx9 h ARG 16 N 0.00 0.00 -0.32 1.13 2.43 -1.10 -1.43 114.38 115.09 2zx9 h ARG 16 Ca -0.00 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.20 2zx9 h ARG 16 Cb 0.22 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.76 2zx9 h ARG 16 CO 0.01 0.02 0.22 0.93 -1.51 0.00 0.00 179.97 179.64 2zx9 h GLU 17 N 0.00 0.29 -6.20 0.20 5.08 -1.32 -3.40 114.58 109.23 2zx9 h GLU 17 Ca -0.00 -0.02 -0.57 0.00 -1.00 0.00 0.00 59.36 57.78 2zx9 h GLU 17 Cb 0.08 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.22 2zx9 h GLU 17 CO 0.00 0.20 0.70 -1.58 -1.00 0.00 0.00 179.01 177.33 2zx9 s HIS 18 N -5.30 3.33 0.37 4.33 2.46 -0.54 -5.03 115.29 114.91 2zx9 s HIS 18 Ca -0.07 1.42 0.07 0.00 0.47 0.00 0.00 55.06 56.96 2zx9 s HIS 18 Cb 0.18 -3.29 -0.07 0.00 -0.13 0.00 0.00 32.58 29.27 2zx9 s HIS 18 CO 0.71 -0.66 -0.01 0.95 -2.47 0.00 0.00 174.74 173.27 2zx9 s THR 19 N 2.59 1.89 -0.42 0.89 -4.23 -1.26 -4.87 115.64 110.21 2zx9 s THR 19 Ca 0.49 -2.05 -0.44 0.00 -1.18 0.00 0.00 61.69 58.51 2zx9 s THR 19 Cb -0.19 -2.85 -0.18 0.00 1.34 0.00 0.00 72.50 70.62 2zx9 s THR 19 CO 0.14 -0.06 1.69 0.55 -0.54 0.00 0.00 174.62 176.41 2zx9 n VAL 20 N -0.86 0.11 -1.59 2.29 3.14 -1.25 -4.84 118.33 115.33 2zx9 n VAL 20 Ca -0.05 -0.02 -0.38 0.00 -2.96 0.00 0.00 64.34 60.92 2zx9 n VAL 20 Cb 0.66 -0.78 0.04 0.00 -1.06 0.00 0.00 33.84 32.71 2zx9 n VAL 20 CO 0.00 0.00 0.00 -2.65 -6.46 0.00 0.00 176.83 167.72 2zx9 n PRO 21 N 4.77 0.93 0.16 1.45 -0.02 -1.26 -4.83 135.00 136.20 2zx9 n PRO 21 Ca 0.31 0.35 0.03 0.00 -2.02 0.00 0.00 63.50 62.18 2zx9 n PRO 21 Cb 0.01 -2.07 0.41 0.00 -0.02 0.00 0.00 33.50 31.84 2zx9 n PRO 21 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2zx9 h LYS 22 N 0.67 0.14 -0.19 -0.52 3.64 -1.93 -2.46 116.57 115.92 2zx9 h LYS 22 Ca -0.47 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 58.83 2zx9 h LYS 22 Cb 1.36 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 33.15 2zx9 h LYS 22 CO 0.51 0.33 -0.10 0.11 -2.27 0.00 0.00 179.45 178.03 2zx9 h TRP 23 N 0.13 0.30 -0.05 1.91 5.08 -1.94 -2.55 115.95 118.83 2zx9 h TRP 23 Ca 0.03 -0.03 -0.03 0.00 1.08 0.00 0.00 58.89 59.93 2zx9 h TRP 23 Cb 0.41 -0.09 0.00 0.00 -3.00 0.00 0.00 29.16 26.48 2zx9 h TRP 23 CO 0.00 0.39 -0.09 0.35 -1.28 0.00 0.00 178.44 177.81 2zx9 h PHE 24 N 0.28 0.20 -0.03 0.12 3.57 -1.78 -0.64 116.94 118.66 2zx9 h PHE 24 Ca 0.06 -0.07 0.01 0.00 3.53 0.00 0.00 57.97 61.50 2zx9 h PHE 24 Cb 0.35 -0.04 -0.00 0.00 2.79 0.00 0.00 35.95 39.05 2zx9 h PHE 24 CO 0.01 0.68 0.03 0.22 -2.23 0.00 0.00 178.31 177.01 2zx9 h ASP 25 N -0.34 0.00 0.38 0.41 3.58 -1.41 -2.91 116.42 116.13 2zx9 h ASP 25 Ca 0.00 0.00 -0.31 0.00 0.42 0.00 0.00 57.03 57.14 2zx9 h ASP 25 Cb 0.66 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.67 2zx9 h ASP 25 CO 0.02 0.00 -1.79 0.29 -2.88 0.00 0.00 179.24 174.88 2zx9 n LYS 26 N -4.25 0.67 -1.42 0.28 5.02 -0.98 -4.78 118.16 112.70 2zx9 n LYS 26 Ca -0.02 0.29 -0.32 0.00 -2.02 0.00 0.00 58.31 56.24 2zx9 n LYS 26 Cb 0.12 -1.77 0.08 0.00 -0.02 0.00 0.00 35.03 33.44 2zx9 n LYS 26 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2zx9 s ALA 27 N -2.59 2.33 0.00 7.82 0.00 -0.25 -1.45 121.76 127.62 2zx9 s ALA 27 Ca -0.10 0.35 0.00 0.00 0.00 0.00 0.00 51.96 52.20 2zx9 s ALA 27 Cb 0.08 -3.28 0.00 0.00 0.00 0.00 0.00 23.12 19.91 2zx9 s ALA 27 CO 0.81 -1.60 0.09 1.63 0.00 0.00 0.00 175.76 176.69 2zx9 n LYS 28 N -3.18 0.29 -3.74 0.00 4.76 -1.26 -4.84 118.16 110.18 2zx9 n LYS 28 Ca 0.09 -0.09 -0.12 0.00 -2.87 0.00 0.00 58.31 55.32 2zx9 n LYS 28 Cb 0.53 -0.49 -0.13 0.00 -1.84 0.00 0.00 35.03 33.10 2zx9 n LYS 28 CO 0.00 0.00 0.00 0.12 -1.37 0.00 0.00 177.40 176.15 2zx9 s PHE 29 N -0.07 -0.32 0.15 2.13 5.99 -1.26 -0.16 117.98 124.45 2zx9 s PHE 29 Ca 0.00 0.77 0.02 0.00 0.00 0.00 0.00 56.93 57.72 2zx9 s PHE 29 Cb 0.00 0.07 -0.04 0.00 0.00 0.00 0.00 43.02 43.04 2zx9 s PHE 29 CO 0.00 -0.21 -0.02 0.20 -0.00 0.00 0.00 175.22 175.19 2zx9 s GLY 30 N 0.94 1.10 -0.17 13.12 0.00 -0.50 -0.39 107.32 121.42 2zx9 s GLY 30 Ca -0.07 -1.52 -0.03 0.00 0.00 0.00 0.00 44.72 43.10 2zx9 s GLY 30 CO -0.06 -1.51 -0.05 -0.42 0.00 0.00 0.00 173.10 171.05 2zx9 s ILE 31 N -3.64 3.60 0.05 0.90 -1.09 -0.16 -1.86 121.20 119.02 2zx9 s ILE 31 Ca 0.21 -0.45 -0.14 0.00 -2.23 0.00 0.00 60.65 58.04 2zx9 s ILE 31 Cb 0.06 -2.59 -0.06 0.00 -1.58 0.00 0.00 42.46 38.29 2zx9 s ILE 31 CO 0.02 0.47 0.44 0.12 -1.23 0.00 0.00 174.94 174.76 2zx9 s PHE 32 N 0.74 3.67 -0.25 3.97 2.19 0.78 0.02 117.98 129.10 2zx9 s PHE 32 Ca -0.02 0.97 -0.01 0.00 0.33 0.00 0.00 56.93 58.20 2zx9 s PHE 32 Cb -0.15 -2.28 0.08 0.00 -1.31 0.00 0.00 43.02 39.36 2zx9 s PHE 32 CO 0.02 0.57 0.04 0.42 1.83 0.00 0.00 175.22 178.10 2zx9 s ILE 33 N -1.24 0.93 -0.75 3.12 1.01 -0.31 -0.37 121.20 123.59 2zx9 s ILE 33 Ca 0.29 -1.08 -0.16 0.00 0.00 0.00 0.00 60.65 59.70 2zx9 s ILE 33 Cb -0.16 -1.49 0.16 0.00 0.01 0.00 0.00 42.46 40.98 2zx9 s ILE 33 CO 0.16 -0.37 0.79 -1.00 0.00 0.00 0.00 174.94 174.52 2zx9 s HIS 34 N 1.64 3.37 -0.07 3.97 3.76 -0.96 -0.32 115.29 126.68 2zx9 s HIS 34 Ca 0.02 -1.52 0.01 0.00 -0.15 0.00 0.00 55.06 53.43 2zx9 s HIS 34 Cb -0.18 -3.96 0.02 0.00 1.11 0.00 0.00 32.58 29.57 2zx9 s HIS 34 CO -0.14 -1.17 -0.10 -0.46 -0.85 0.00 0.00 174.74 172.02 2zx9 s TRP 35 N 1.50 1.31 0.00 1.40 -0.00 -1.26 -4.25 118.94 117.64 2zx9 s TRP 35 Ca 0.17 -0.51 0.00 0.00 -0.00 0.00 0.00 56.10 55.76 2zx9 s TRP 35 Cb -0.15 -1.02 0.00 0.00 -0.00 0.00 0.00 33.47 32.29 2zx9 s TRP 35 CO -0.04 -0.31 0.00 0.41 -0.00 0.00 0.00 176.95 177.01 2zx9 n GLY 36 N 4.13 2.55 0.04 5.86 0.00 -1.26 -4.78 105.19 111.74 2zx9 n GLY 36 Ca -0.21 -0.78 0.13 0.00 0.00 0.00 0.00 46.02 45.16 2zx9 n GLY 36 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2zx9 n ILE 37 N 0.00 0.28 0.31 -0.61 -5.35 -1.26 -2.14 119.36 110.59 2zx9 n ILE 37 Ca 0.00 -0.10 0.14 0.00 -0.27 0.00 0.00 62.75 62.51 2zx9 n ILE 37 Cb 0.00 -0.56 0.37 0.00 -1.74 0.00 0.00 39.64 37.71 2zx9 n ILE 37 CO 0.00 0.00 0.00 0.10 -1.76 0.00 0.00 176.55 174.89 2zx9 h TYR 38 N 0.00 0.00 -0.23 4.28 -0.00 -1.92 -2.85 116.97 116.25 2zx9 h TYR 38 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 58.73 58.70 2zx9 h TYR 38 Cb 0.59 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.30 2zx9 h TYR 38 CO 0.00 0.00 0.01 0.77 -0.00 0.00 0.00 178.16 178.94 2zx9 h SER 39 N 0.00 0.30 0.69 0.10 0.02 -1.76 -0.97 113.55 111.94 2zx9 h SER 39 Ca 0.00 -0.04 -0.03 0.00 -0.84 0.00 0.00 61.79 60.88 2zx9 h SER 39 Cb 0.78 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.24 2zx9 h SER 39 CO 0.00 0.35 -0.44 0.58 -1.14 0.00 0.00 176.83 176.18 2zx9 h VAL 40 N 0.32 0.12 -0.00 2.27 2.07 -1.67 -2.32 116.25 117.04 2zx9 h VAL 40 Ca 0.08 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.50 2zx9 h VAL 40 Cb 0.20 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.07 2zx9 h VAL 40 CO 0.00 0.00 -0.47 1.55 0.02 0.00 0.00 177.57 178.67 2zx9 h PRO 41 N -1.07 0.00 -6.82 1.57 0.13 -1.72 -3.46 132.00 120.64 2zx9 h PRO 41 Ca -0.09 -0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.56 2zx9 h PRO 41 Cb 0.87 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.99 2zx9 h PRO 41 CO 0.08 0.48 -0.91 0.41 -0.23 0.00 0.00 178.00 177.83 2zx9 n GLY 42 N -0.17 -0.89 3.17 1.56 0.00 -0.37 -4.83 105.19 103.65 2zx9 n GLY 42 Ca -0.02 0.39 -0.13 0.00 0.00 0.00 0.00 46.02 46.26 2zx9 n GLY 42 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2zx9 s TRP 43 N -3.35 -0.30 -0.03 1.61 -0.00 -1.24 -0.47 118.94 115.15 2zx9 s TRP 43 Ca 0.24 0.74 -0.29 0.00 -0.00 0.00 0.00 56.10 56.79 2zx9 s TRP 43 Cb -0.13 0.10 0.11 0.00 -0.00 0.00 0.00 33.47 33.55 2zx9 s TRP 43 CO 0.81 -0.15 0.92 0.00 -0.00 0.00 0.00 176.95 178.53 2zx9 s ALA 44 N 0.12 -1.85 -0.37 5.86 0.00 -1.26 -4.65 121.76 119.61 2zx9 s ALA 44 Ca -0.00 1.12 -0.26 0.00 0.00 0.00 0.00 51.96 52.81 2zx9 s ALA 44 Cb -0.02 0.27 0.02 0.00 0.00 0.00 0.00 23.12 23.39 2zx9 s ALA 44 CO 0.00 -0.64 0.96 0.95 0.00 0.00 0.00 175.76 177.03 2zx9 s THR 45 N -2.87 4.55 -1.43 0.00 -4.23 -1.25 -4.66 115.64 105.75 2zx9 s THR 45 Ca 0.05 1.25 -0.09 0.00 -1.18 0.00 0.00 61.69 61.72 2zx9 s THR 45 Cb -0.01 -4.36 -0.08 0.00 1.34 0.00 0.00 72.50 69.39 2zx9 s THR 45 CO -0.08 -0.56 2.72 -0.81 -0.54 0.00 0.00 174.62 175.36 2zx9 n PRO 46 N 6.85 3.25 -0.23 3.99 -0.04 -1.26 -3.11 135.00 144.45 2zx9 n PRO 46 Ca 0.08 -2.00 0.16 0.00 -0.04 0.00 0.00 63.50 61.70 2zx9 n PRO 46 Cb 0.48 -2.71 0.47 0.00 -0.04 0.00 0.00 33.50 31.70 2zx9 n PRO 46 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2zx9 h THR 47 N 3.13 0.75 0.00 0.52 2.02 -1.90 -3.49 112.91 113.95 2zx9 h THR 47 Ca 0.77 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 67.78 2zx9 h THR 47 Cb 0.25 0.22 0.00 0.00 -1.74 0.00 0.00 68.15 66.88 2zx9 h THR 47 CO 1.70 0.09 0.00 0.61 0.37 0.00 0.00 175.52 178.28 2zx9 n GLY 48 N -1.49 -0.21 3.79 2.16 0.00 -1.26 -5.00 105.19 103.18 2zx9 n GLY 48 Ca 0.17 -1.58 -0.39 0.00 0.00 0.00 0.00 46.02 44.23 2zx9 n GLY 48 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zx9 s GLU 49 N -1.98 4.29 0.18 1.61 2.02 -1.26 -4.82 118.70 118.74 2zx9 s GLU 49 Ca 0.00 0.80 -0.33 0.00 0.02 0.00 0.00 54.97 55.46 2zx9 s GLU 49 Cb 0.00 -3.27 -0.14 0.00 0.10 0.00 0.00 34.13 30.82 2zx9 s GLU 49 CO 0.00 0.54 1.50 -0.11 0.02 0.00 0.00 175.26 177.21 2zx9 n LEU 50 N 2.02 2.96 0.00 1.80 7.94 -1.26 0.12 117.00 130.58 2zx9 n LEU 50 Ca -0.08 1.10 0.00 0.00 -1.11 0.00 0.00 56.01 55.92 2zx9 n LEU 50 Cb 0.51 -1.41 0.00 0.00 0.53 0.00 0.00 43.42 43.05 2zx9 n LEU 50 CO 0.43 -0.42 0.00 0.61 -1.11 0.00 0.00 177.39 176.89 2zx9 n GLY 51 N 2.95 2.25 0.00 -3.96 0.00 -1.26 -1.97 105.19 103.20 2zx9 n GLY 51 Ca 0.15 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.24 2zx9 n GLY 51 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zx9 n LYS 52 N -0.15 1.93 -4.08 1.61 4.76 0.12 -4.93 118.16 117.42 2zx9 n LYS 52 Ca 0.00 -0.02 -0.35 0.00 -2.87 0.00 0.00 58.31 55.07 2zx9 n LYS 52 Cb 0.00 -1.21 -0.12 0.00 -1.84 0.00 0.00 35.03 31.86 2zx9 n LYS 52 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2zx9 s VAL 53 N -2.48 4.17 0.07 -0.18 1.01 -1.09 -4.92 120.40 116.98 2zx9 s VAL 53 Ca 0.03 -0.24 -0.33 0.00 0.00 0.00 0.00 61.98 61.44 2zx9 s VAL 53 Cb 0.11 -2.88 -0.12 0.00 0.00 0.00 0.00 36.38 33.48 2zx9 s VAL 53 CO 0.59 0.43 1.76 -0.81 0.00 0.00 0.00 175.10 177.08 2zx9 n PRO 54 N 4.07 2.35 0.00 2.72 -0.04 -1.26 -4.82 135.00 138.02 2zx9 n PRO 54 Ca -0.17 0.86 0.01 0.00 -0.04 0.00 0.00 63.50 64.16 2zx9 n PRO 54 Cb 0.52 -2.69 0.04 0.00 -0.04 0.00 0.00 33.50 31.33 2zx9 n PRO 54 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 2zx9 n MET 55 N 5.19 0.01 0.11 0.54 2.81 -1.26 -0.43 117.12 124.09 2zx9 n MET 55 Ca 0.19 0.36 0.13 0.00 -1.81 0.00 0.00 57.70 56.57 2zx9 n MET 55 Cb 0.32 -1.50 0.32 0.00 -0.71 0.00 0.00 33.22 31.65 2zx9 n MET 55 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 2zx9 h ASP 56 N 0.00 0.00 0.00 7.83 3.32 -1.93 -3.36 116.42 122.28 2zx9 h ASP 56 Ca 0.00 -0.04 -0.12 0.00 0.02 0.00 0.00 57.03 56.89 2zx9 h ASP 56 Cb 0.02 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 2zx9 h ASP 56 CO 0.00 0.02 -1.44 0.00 -1.72 0.00 0.00 179.24 176.10 2zx9 n ALA 57 N -1.84 1.83 -0.22 3.45 0.00 0.43 -4.88 120.51 119.28 2zx9 n ALA 57 Ca 0.05 -0.36 -0.04 0.00 0.00 0.00 0.00 53.44 53.09 2zx9 n ALA 57 Cb 0.45 0.27 -0.03 0.00 0.00 0.00 0.00 19.45 20.14 2zx9 n ALA 57 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 2zx9 n TRP 58 N -2.60 -0.15 0.25 0.00 -0.00 -0.81 -0.08 117.44 114.05 2zx9 n TRP 58 Ca -0.13 0.68 0.13 0.00 -0.00 0.00 0.00 57.50 58.18 2zx9 n TRP 58 Cb 0.66 -0.60 0.65 0.00 -0.00 0.00 0.00 31.31 32.02 2zx9 n TRP 58 CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 177.69 178.43 2zx9 h PHE 59 N 0.00 0.00 0.00 5.87 -1.00 -1.82 0.36 116.94 120.35 2zx9 h PHE 59 Ca 0.13 0.00 -0.10 0.00 2.81 0.00 0.00 57.97 60.80 2zx9 h PHE 59 Cb 0.26 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.81 2zx9 h PHE 59 CO -0.54 0.13 -0.76 0.74 -1.61 0.00 0.00 178.31 176.28 2zx9 h PHE 60 N 0.00 0.00 -0.44 -0.55 -1.00 -0.77 -3.35 116.94 110.83 2zx9 h PHE 60 Ca -0.00 0.00 -0.32 0.00 2.81 0.00 0.00 57.97 60.46 2zx9 h PHE 60 Cb 0.49 0.00 -0.35 0.00 3.61 0.00 0.00 35.95 39.71 2zx9 h PHE 60 CO 0.00 0.43 -0.89 1.04 -1.61 0.00 0.00 178.31 177.28 2zx9 n GLN 61 N -3.07 2.26 -1.55 1.51 1.13 -0.82 -4.31 117.38 112.53 2zx9 n GLN 61 Ca -0.01 -3.56 -0.52 0.00 -1.94 0.00 0.00 57.00 50.97 2zx9 n GLN 61 Cb 0.73 -1.68 -0.07 0.00 0.11 0.00 0.00 30.24 29.33 2zx9 n GLN 61 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 2zx9 n ASN 62 N -0.59 2.47 0.15 1.08 2.85 0.12 -4.42 115.26 116.92 2zx9 n ASN 62 Ca 0.24 0.67 0.13 0.00 -0.11 0.00 0.00 54.58 55.51 2zx9 n ASN 62 Cb 0.89 -1.26 0.49 0.00 1.24 0.00 0.00 39.78 41.14 2zx9 n ASN 62 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2zx9 h PRO 63 N 10.65 0.00 -6.27 1.20 0.13 -1.78 -3.33 132.00 132.60 2zx9 h PRO 63 Ca -0.36 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.19 2zx9 h PRO 63 Cb 1.31 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.34 2zx9 h PRO 63 CO 0.99 0.00 0.77 0.71 -0.23 0.00 0.00 178.00 180.24 2zx9 s TYR 64 N -3.32 2.73 0.35 1.56 2.02 -1.26 -3.85 117.35 115.58 2zx9 s TYR 64 Ca 0.05 0.27 0.28 0.00 -0.37 0.00 0.00 57.07 57.30 2zx9 s TYR 64 Cb 0.10 -4.28 1.38 0.00 -0.40 0.00 0.00 41.96 38.76 2zx9 s TYR 64 CO 0.48 -1.42 2.03 0.00 -1.57 0.00 0.00 175.55 175.07 2zx9 h ALA 65 N 9.38 1.20 0.00 3.71 0.00 -1.80 -1.75 119.26 130.00 2zx9 h ALA 65 Ca -0.25 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 2zx9 h ALA 65 Cb 1.07 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 2zx9 h ALA 65 CO 1.13 0.16 -0.01 0.93 0.00 0.00 0.00 179.25 181.46 2zx9 h GLU 66 N 0.00 0.00 -0.21 0.00 3.07 -1.90 -2.23 114.58 113.31 2zx9 h GLU 66 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2zx9 h GLU 66 Cb 0.41 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.32 2zx9 h GLU 66 CO 0.02 0.01 0.00 0.91 -1.40 0.00 0.00 179.01 178.54 2zx9 n TRP 67 N -3.23 0.18 -0.25 4.33 7.02 -0.66 -4.43 117.44 120.40 2zx9 n TRP 67 Ca -0.03 -0.09 -0.03 0.00 -1.02 0.00 0.00 57.50 56.34 2zx9 n TRP 67 Cb 0.10 -0.02 0.03 0.00 -2.42 0.00 0.00 31.31 29.00 2zx9 n TRP 67 CO 0.00 0.00 0.00 -0.92 -2.02 0.00 0.00 177.69 174.75 2zx9 h TYR 68 N 0.70 -0.84 -0.66 -5.99 3.20 -1.58 0.56 116.97 112.36 2zx9 h TYR 68 Ca 0.00 0.08 0.10 0.00 3.14 0.00 0.00 58.73 62.04 2zx9 h TYR 68 Cb 0.22 0.47 -0.07 0.00 1.54 0.00 0.00 36.73 38.90 2zx9 h TYR 68 CO 0.09 -0.38 0.29 1.49 -1.64 0.00 0.00 178.16 178.01 2zx9 h GLU 69 N -0.10 0.48 -0.18 1.82 4.81 -1.87 0.27 114.58 119.81 2zx9 h GLU 69 Ca 0.29 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.48 2zx9 h GLU 69 Cb 0.56 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.83 2zx9 h GLU 69 CO -0.77 0.32 0.07 -0.97 -0.73 0.00 0.00 179.01 176.93 2zx9 h ASN 70 N 0.49 0.25 -0.52 1.04 -1.24 -1.26 -1.26 115.58 113.07 2zx9 h ASN 70 Ca 0.33 -0.17 0.04 0.00 0.71 0.00 0.00 56.30 57.22 2zx9 h ASN 70 Cb 0.39 -0.06 -0.04 0.00 0.73 0.00 0.00 38.32 39.33 2zx9 h ASN 70 CO -0.29 0.35 0.28 0.28 -1.29 0.00 0.00 177.43 176.75 2zx9 h SER 71 N 0.14 0.41 -0.66 1.15 0.02 -0.85 -2.29 113.55 111.46 2zx9 h SER 71 Ca 0.06 0.02 0.01 0.00 -0.84 0.00 0.00 61.79 61.05 2zx9 h SER 71 Cb 0.18 -0.05 -0.03 0.00 0.14 0.00 0.00 62.40 62.63 2zx9 h SER 71 CO -0.00 0.28 0.44 0.25 -1.14 0.00 0.00 176.83 176.65 2zx9 h LEU 72 N 0.54 0.73 -1.38 5.07 5.85 -0.28 -0.51 115.31 125.33 2zx9 h LEU 72 Ca 0.23 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.93 2zx9 h LEU 72 Cb 0.12 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 40.97 2zx9 h LEU 72 CO -0.15 0.52 0.00 0.03 -0.34 0.00 0.00 178.44 178.51 2zx9 h ARG 73 N 0.86 0.00 -5.57 1.25 3.08 -0.65 -3.36 114.38 109.99 2zx9 h ARG 73 Ca 0.25 0.00 -0.62 0.00 0.07 0.00 0.00 59.98 59.68 2zx9 h ARG 73 Cb -0.05 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 29.86 2zx9 h ARG 73 CO -0.06 0.00 0.70 0.42 -1.07 0.00 0.00 179.97 179.96 2zx9 s ILE 74 N -3.64 4.26 0.53 2.04 1.01 -0.20 -4.79 121.20 120.41 2zx9 s ILE 74 Ca 0.01 -0.40 -0.22 0.00 0.00 0.00 0.00 60.65 60.05 2zx9 s ILE 74 Cb 0.09 -4.75 -0.06 0.00 0.01 0.00 0.00 42.46 37.75 2zx9 s ILE 74 CO 0.53 -1.55 1.27 1.17 0.00 0.00 0.00 174.94 176.37 2zx9 n LYS 75 N 7.89 1.59 -2.89 2.79 4.81 -1.26 -3.39 118.16 127.69 2zx9 n LYS 75 Ca 0.02 0.58 -0.05 0.00 -0.87 0.00 0.00 58.31 57.99 2zx9 n LYS 75 Cb 0.47 -2.46 0.02 0.00 0.02 0.00 0.00 35.03 33.08 2zx9 n LYS 75 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2zx9 n GLU 76 N -0.82 -1.44 -3.84 1.64 4.71 -1.26 -5.04 120.64 114.60 2zx9 n GLU 76 Ca 0.10 1.10 -0.10 0.00 -0.01 0.00 0.00 57.16 58.25 2zx9 n GLU 76 Cb 0.44 -5.15 -0.08 0.00 -1.01 0.00 0.00 31.44 25.64 2zx9 n GLU 76 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 2zx9 s SER 77 N -3.04 0.02 0.26 1.62 1.04 -1.22 -5.00 113.70 107.38 2zx9 s SER 77 Ca 0.16 -0.38 -0.02 0.00 0.48 0.00 0.00 55.95 56.19 2zx9 s SER 77 Cb -0.02 0.30 0.43 0.00 0.10 0.00 0.00 66.02 66.83 2zx9 s SER 77 CO 0.63 -0.58 1.85 -0.65 0.98 0.00 0.00 173.24 175.47 2zx9 h PRO 78 N 3.36 0.98 -0.99 4.02 0.11 -1.91 -0.21 132.00 137.36 2zx9 h PRO 78 Ca -0.32 -0.06 0.01 0.00 0.11 0.00 0.00 66.00 65.74 2zx9 h PRO 78 Cb 1.19 -0.22 -0.05 0.00 0.11 0.00 0.00 31.00 32.03 2zx9 h PRO 78 CO 0.49 0.65 0.65 1.15 -0.21 0.00 0.00 178.00 180.73 2zx9 h THR 79 N 1.01 1.24 -0.28 -1.15 2.02 -1.89 0.53 112.91 114.39 2zx9 h THR 79 Ca 0.43 -0.45 -0.03 0.00 0.77 0.00 0.00 66.41 67.13 2zx9 h THR 79 Cb 0.30 -0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 66.50 2zx9 h THR 79 CO -0.22 0.24 0.07 -0.25 0.37 0.00 0.00 175.52 175.74 2zx9 h TRP 80 N 1.32 0.47 0.10 3.16 7.01 -1.43 0.12 115.95 126.70 2zx9 h TRP 80 Ca 0.37 -0.05 0.01 0.00 2.11 0.00 0.00 58.89 61.32 2zx9 h TRP 80 Cb -0.13 -0.13 -0.02 0.00 -2.10 0.00 0.00 29.16 26.78 2zx9 h TRP 80 CO -0.00 0.51 -0.13 0.93 -2.79 0.00 0.00 178.44 176.96 2zx9 h GLU 81 N 0.29 -0.26 -0.98 2.65 4.39 -0.34 -2.71 114.58 117.62 2zx9 h GLU 81 Ca 0.09 0.02 0.03 0.00 0.34 0.00 0.00 59.36 59.84 2zx9 h GLU 81 Cb 0.28 0.06 -0.06 0.00 -0.10 0.00 0.00 28.75 28.93 2zx9 h GLU 81 CO -0.00 -0.18 0.64 -0.92 -1.16 0.00 0.00 179.01 177.40 2zx9 h TYR 82 N -0.27 1.21 -0.09 4.33 3.20 -0.81 -2.42 116.97 122.11 2zx9 h TYR 82 Ca 0.01 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.91 2zx9 h TYR 82 Cb 0.28 -0.40 -0.00 0.00 1.54 0.00 0.00 36.73 38.14 2zx9 h TYR 82 CO -0.14 0.71 0.03 1.25 -1.64 0.00 0.00 178.16 178.37 2zx9 h HIS 83 N 1.25 0.14 -0.61 -3.82 2.76 -0.48 -0.72 115.15 113.67 2zx9 h HIS 83 Ca 0.38 -0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.53 2zx9 h HIS 83 Cb -0.02 -0.04 -0.03 0.00 1.55 0.00 0.00 27.41 28.87 2zx9 h HIS 83 CO -0.00 0.28 0.32 0.28 -1.30 0.00 0.00 177.93 177.50 2zx9 h VAL 84 N -0.04 1.20 -0.44 5.26 2.07 -1.47 1.04 116.25 123.88 2zx9 h VAL 84 Ca 0.03 -0.54 -0.14 0.00 0.82 0.00 0.00 66.70 66.87 2zx9 h VAL 84 Cb 0.20 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 2zx9 h VAL 84 CO -0.00 0.23 -0.28 0.50 0.02 0.00 0.00 177.57 178.03 2zx9 h LYS 85 N 0.83 0.95 0.02 1.57 3.64 -1.38 -2.35 116.57 119.85 2zx9 h LYS 85 Ca 0.21 -0.44 -0.27 0.00 -1.27 0.00 0.00 60.65 58.88 2zx9 h LYS 85 Cb 0.07 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.84 2zx9 h LYS 85 CO -0.03 1.11 -1.52 1.15 -2.27 0.00 0.00 179.45 177.89 2zx9 h THR 86 N 0.81 1.09 0.00 1.00 2.02 -0.92 -3.42 112.91 113.49 2zx9 h THR 86 Ca 0.09 -2.89 0.00 0.00 0.77 0.00 0.00 66.41 64.38 2zx9 h THR 86 Cb 0.87 2.57 0.00 0.00 -1.74 0.00 0.00 68.15 69.84 2zx9 h THR 86 CO 0.08 0.66 -0.32 -1.22 0.37 0.00 0.00 175.52 175.09 2zx9 n TYR 87 N -3.18 0.00 0.00 3.16 4.02 0.36 -5.06 117.16 116.45 2zx9 n TYR 87 Ca -0.13 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.76 2zx9 n TYR 87 Cb 1.02 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.34 2zx9 n TYR 87 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2zx9 n GLY 88 N 1.07 0.91 0.21 2.72 0.00 -0.88 -4.56 105.19 104.66 2zx9 n GLY 88 Ca 0.00 -1.79 0.05 0.00 0.00 0.00 0.00 46.02 44.28 2zx9 n GLY 88 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2zx9 h GLU 89 N 0.00 0.00 -0.80 1.61 5.08 -1.87 -3.02 114.58 115.58 2zx9 h GLU 89 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2zx9 h GLU 89 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2zx9 h GLU 89 CO 0.00 0.30 0.00 0.09 -1.00 0.00 0.00 179.01 178.40 2zx9 n ASN 90 N -3.95 3.04 -4.15 1.42 4.13 -1.26 -4.73 115.26 109.77 2zx9 n ASN 90 Ca -0.02 -2.40 -0.38 0.00 1.68 0.00 0.00 54.58 53.46 2zx9 n ASN 90 Cb 0.37 -0.57 -0.09 0.00 -1.54 0.00 0.00 39.78 37.94 2zx9 n ASN 90 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 2zx9 s PHE 91 N -1.77 3.50 0.32 3.10 5.99 -1.14 -5.06 117.98 122.92 2zx9 s PHE 91 Ca 0.24 -2.35 -0.29 0.00 0.00 0.00 0.00 56.93 54.53 2zx9 s PHE 91 Cb 0.18 -3.34 -0.10 0.00 0.00 0.00 0.00 43.02 39.76 2zx9 s PHE 91 CO 0.07 -0.93 1.33 -1.83 -0.00 0.00 0.00 175.22 173.85 2zx9 s GLU 92 N 0.69 4.34 0.36 10.12 1.03 -1.26 -4.91 118.70 129.06 2zx9 s GLU 92 Ca 0.11 2.23 0.14 0.00 0.03 0.00 0.00 54.97 57.48 2zx9 s GLU 92 Cb -0.22 -3.08 1.00 0.00 -0.80 0.00 0.00 34.13 31.04 2zx9 s GLU 92 CO -0.03 -0.22 1.74 -0.92 -1.33 0.00 0.00 175.26 174.49 2zx9 h TYR 93 N 3.61 0.85 0.00 4.83 3.20 -1.99 0.18 116.97 127.65 2zx9 h TYR 93 Ca -0.49 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.41 2zx9 h TYR 93 Cb 1.23 -0.24 -0.00 0.00 1.54 0.00 0.00 36.73 39.25 2zx9 h TYR 93 CO 0.56 0.04 -0.02 0.93 -1.64 0.00 0.00 178.16 178.04 2zx9 h GLU 94 N 0.48 0.00 0.00 1.82 3.07 -2.01 -0.84 114.58 117.11 2zx9 h GLU 94 Ca 0.64 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.50 2zx9 h GLU 94 Cb 1.41 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.32 2zx9 h GLU 94 CO -0.41 0.02 0.00 -0.22 -1.40 0.00 0.00 179.01 177.00 2zx9 h LYS 95 N 0.00 0.00 0.00 2.33 3.64 -1.01 -0.95 116.57 120.59 2zx9 h LYS 95 Ca -0.00 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 2zx9 h LYS 95 Cb 0.04 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.86 2zx9 h LYS 95 CO 0.00 0.00 -0.08 0.74 -2.27 0.00 0.00 179.45 177.84 2zx9 h PHE 96 N 0.00 0.00 -0.37 1.91 0.05 -1.30 -1.62 116.94 115.62 2zx9 h PHE 96 Ca 0.00 0.00 0.09 0.00 3.82 0.00 0.00 57.97 61.88 2zx9 h PHE 96 Cb 0.03 0.00 -0.02 0.00 2.00 0.00 0.00 35.95 37.96 2zx9 h PHE 96 CO 0.00 0.08 0.26 0.00 -0.18 0.00 0.00 178.31 178.47 2zx9 h ALA 97 N 1.92 2.22 0.00 2.45 0.00 -1.37 0.40 119.26 124.88 2zx9 h ALA 97 Ca -0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2zx9 h ALA 97 Cb 0.40 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 2zx9 h ALA 97 CO 0.01 -0.32 -0.30 -0.44 0.00 0.00 0.00 179.25 178.21 2zx9 h ASP 98 N 0.10 0.00 0.73 0.00 3.45 -1.49 -1.54 116.42 117.67 2zx9 h ASP 98 Ca 0.17 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.63 2zx9 h ASP 98 Cb 0.56 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.33 2zx9 h ASP 98 CO -0.02 0.03 -1.13 0.18 -1.57 0.00 0.00 179.24 176.74 2zx9 n LEU 99 N -3.00 0.66 -4.55 1.55 4.77 -0.36 -4.69 117.00 111.38 2zx9 n LEU 99 Ca 0.03 0.20 -0.36 0.00 -0.03 0.00 0.00 56.01 55.85 2zx9 n LEU 99 Cb 0.55 -0.07 -0.04 0.00 -2.33 0.00 0.00 43.42 41.53 2zx9 n LEU 99 CO 0.36 -0.10 1.43 0.12 -1.33 0.00 0.00 177.39 177.87 2zx9 s PHE 100 N -3.34 1.95 -0.05 -1.77 5.36 -0.01 -4.73 117.98 115.38 2zx9 s PHE 100 Ca -0.00 0.34 0.08 0.00 -0.96 0.00 0.00 56.93 56.39 2zx9 s PHE 100 Cb 0.11 -4.28 -0.13 0.00 -0.34 0.00 0.00 43.02 38.39 2zx9 s PHE 100 CO 0.80 -2.06 0.20 0.25 -1.46 0.00 0.00 175.22 172.95 2zx9 n THR 101 N 7.17 0.00 -2.85 0.12 -2.24 -1.24 -2.00 114.28 113.23 2zx9 n THR 101 Ca 0.24 -0.20 -0.18 0.00 -2.27 0.00 0.00 64.05 61.63 2zx9 n THR 101 Cb 0.50 0.38 0.00 0.00 -2.10 0.00 0.00 70.33 69.11 2zx9 n THR 101 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zx9 n ALA 102 N -1.73 -0.90 -0.28 6.98 0.00 -0.99 -4.23 120.51 119.37 2zx9 n ALA 102 Ca -0.01 0.13 0.09 0.00 0.00 0.00 0.00 53.44 53.65 2zx9 n ALA 102 Cb 0.21 -2.39 0.23 0.00 0.00 0.00 0.00 19.45 17.50 2zx9 n ALA 102 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2zx9 h GLU 103 N -0.57 0.32 -1.29 0.00 5.08 -1.79 -1.63 114.58 114.71 2zx9 h GLU 103 Ca -0.39 -0.02 -0.69 0.00 -1.00 0.00 0.00 59.36 57.25 2zx9 h GLU 103 Cb 1.28 -0.07 -0.30 0.00 0.50 0.00 0.00 28.75 30.15 2zx9 h GLU 103 CO 0.46 0.21 0.76 1.63 -1.00 0.00 0.00 179.01 181.07 2zx9 n LYS 104 N -5.11 2.80 -3.72 2.33 5.02 0.51 -5.00 118.16 115.00 2zx9 n LYS 104 Ca 0.18 -3.46 -0.35 0.00 -2.02 0.00 0.00 58.31 52.65 2zx9 n LYS 104 Cb 0.54 -2.28 -0.09 0.00 -0.02 0.00 0.00 35.03 33.18 2zx9 n LYS 104 CO 0.00 0.00 0.00 -0.46 -0.52 0.00 0.00 177.40 176.42 2zx9 s TRP 105 N -3.88 3.37 -0.36 2.13 -0.00 -0.61 -4.27 118.94 115.33 2zx9 s TRP 105 Ca 0.60 0.28 0.00 0.00 -0.00 0.00 0.00 56.10 56.97 2zx9 s TRP 105 Cb 0.48 -2.19 0.12 0.00 -0.00 0.00 0.00 33.47 31.87 2zx9 s TRP 105 CO -0.13 0.20 0.16 0.34 -0.00 0.00 0.00 176.95 177.52 2zx9 s ASP 106 N 0.60 3.70 0.57 5.86 -1.08 -1.26 -4.99 116.67 120.06 2zx9 s ASP 106 Ca 0.08 -2.01 0.26 0.00 -0.52 0.00 0.00 52.55 50.36 2zx9 s ASP 106 Cb -0.12 -0.80 1.62 0.00 -1.46 0.00 0.00 42.92 42.16 2zx9 s ASP 106 CO 0.00 -0.35 2.15 1.55 0.52 0.00 0.00 175.17 179.04 2zx9 h PRO 107 N 7.51 0.00 -0.40 4.34 0.13 -1.95 0.07 132.00 141.70 2zx9 h PRO 107 Ca -0.07 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.93 2zx9 h PRO 107 Cb 0.98 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.10 2zx9 h PRO 107 CO 0.44 0.00 -0.29 1.96 -0.23 0.00 0.00 178.00 179.88 2zx9 h GLN 108 N 0.00 0.87 -0.68 0.86 1.08 -1.91 -0.74 115.11 114.59 2zx9 h GLN 108 Ca 0.06 -0.40 -0.00 0.00 -1.45 0.00 0.00 58.65 56.85 2zx9 h GLN 108 Cb 0.28 -0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 27.66 2zx9 h GLN 108 CO -0.00 1.04 0.41 0.93 -0.95 0.00 0.00 178.83 180.26 2zx9 h GLU 109 N 0.74 0.92 -0.01 1.46 5.08 -1.43 -1.21 114.58 120.14 2zx9 h GLU 109 Ca 0.08 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2zx9 h GLU 109 Cb 0.85 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.90 2zx9 h GLU 109 CO 0.07 0.66 0.00 -1.49 -1.00 0.00 0.00 179.01 177.26 2zx9 h TRP 110 N 0.93 0.01 -0.89 4.33 4.06 -1.14 -0.90 115.95 122.34 2zx9 h TRP 110 Ca 0.24 -0.00 0.11 0.00 2.06 0.00 0.00 58.89 61.30 2zx9 h TRP 110 Cb -0.03 -0.00 -0.08 0.00 -1.00 0.00 0.00 29.16 28.05 2zx9 h TRP 110 CO -0.01 0.09 0.53 0.00 -3.56 0.00 0.00 178.44 175.49 2zx9 h ALA 111 N 0.92 1.31 -0.48 1.49 0.00 -0.84 -0.05 119.26 121.61 2zx9 h ALA 111 Ca 0.00 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 2zx9 h ALA 111 Cb 0.09 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2zx9 h ALA 111 CO -0.00 0.13 0.02 -0.44 0.00 0.00 0.00 179.25 178.96 2zx9 h ASP 112 N 0.85 0.80 -0.43 0.00 3.32 -1.01 -1.79 116.42 118.17 2zx9 h ASP 112 Ca 0.44 -0.29 -0.02 0.00 0.02 0.00 0.00 57.03 57.18 2zx9 h ASP 112 Cb 0.43 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.75 2zx9 h ASP 112 CO -0.26 0.90 0.20 0.25 -1.72 0.00 0.00 179.24 178.61 2zx9 h LEU 113 N 0.68 0.57 -1.60 1.55 5.85 -0.05 0.29 115.31 122.59 2zx9 h LEU 113 Ca 0.14 -0.14 -0.04 0.00 0.84 0.00 0.00 57.88 58.68 2zx9 h LEU 113 Cb 0.47 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 2zx9 h LEU 113 CO 0.02 0.55 -0.21 -0.26 -0.34 0.00 0.00 178.44 178.20 2zx9 h PHE 114 N 0.56 0.00 0.00 1.25 0.05 -0.89 0.25 116.94 118.16 2zx9 h PHE 114 Ca 0.15 0.00 -0.01 0.00 3.82 0.00 0.00 57.97 61.93 2zx9 h PHE 114 Cb 0.14 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.09 2zx9 h PHE 114 CO -0.01 0.21 -0.04 -0.22 -0.18 0.00 0.00 178.31 178.07 2zx9 h LYS 115 N 0.00 0.02 -0.56 1.51 3.64 -1.03 0.94 116.57 121.09 2zx9 h LYS 115 Ca -0.00 -0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.38 2zx9 h LYS 115 Cb 0.38 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.18 2zx9 h LYS 115 CO 0.03 0.84 0.37 0.87 -2.27 0.00 0.00 179.45 179.29 2zx9 h LYS 116 N -0.78 0.66 0.00 1.90 1.57 -0.22 -0.48 116.57 119.22 2zx9 h LYS 116 Ca -0.01 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2zx9 h LYS 116 Cb 0.86 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.02 2zx9 h LYS 116 CO 0.01 0.43 0.00 0.00 -0.57 0.00 0.00 179.45 179.32 2zx9 n ALA 117 N -2.46 1.47 -0.23 3.86 0.00 0.87 -4.52 120.51 119.49 2zx9 n ALA 117 Ca 0.06 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.52 2zx9 n ALA 117 Cb 0.12 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.34 2zx9 n ALA 117 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zx9 n GLY 118 N -0.43 0.80 3.81 0.00 0.00 -0.19 -3.03 105.19 106.14 2zx9 n GLY 118 Ca 0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 2zx9 n GLY 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zx9 s ALA 119 N -2.15 3.13 -0.49 4.61 0.00 0.31 -4.81 121.76 122.35 2zx9 s ALA 119 Ca 0.00 0.41 0.13 0.00 0.00 0.00 0.00 51.96 52.50 2zx9 s ALA 119 Cb 0.00 -3.13 -0.16 0.00 0.00 0.00 0.00 23.12 19.84 2zx9 s ALA 119 CO 0.00 0.16 0.50 1.63 0.00 0.00 0.00 175.76 178.06 2zx9 n LYS 120 N -0.16 2.17 -3.67 0.00 4.76 0.48 -4.50 118.16 117.24 2zx9 n LYS 120 Ca 0.05 -0.03 -0.12 0.00 -2.87 0.00 0.00 58.31 55.34 2zx9 n LYS 120 Cb 0.52 -1.16 -0.06 0.00 -1.84 0.00 0.00 35.03 32.49 2zx9 n LYS 120 CO 0.00 0.00 0.00 1.52 -1.37 0.00 0.00 177.40 177.55 2zx9 s TYR 121 N -2.39 -0.23 -0.00 2.13 -0.85 -1.25 -1.08 117.35 113.67 2zx9 s TYR 121 Ca 0.03 0.12 0.02 0.00 -0.52 0.00 0.00 57.07 56.72 2zx9 s TYR 121 Cb 0.10 0.21 -0.01 0.00 0.38 0.00 0.00 41.96 42.64 2zx9 s TYR 121 CO 0.55 -0.59 -0.08 0.08 -1.52 0.00 0.00 175.55 173.98 2zx9 s VAL 122 N -2.80 0.61 -0.24 -3.49 1.01 0.27 -0.98 120.40 114.78 2zx9 s VAL 122 Ca -0.03 -0.40 -0.04 0.00 0.00 0.00 0.00 61.98 61.51 2zx9 s VAL 122 Cb -0.00 -0.53 0.08 0.00 0.00 0.00 0.00 36.38 35.93 2zx9 s VAL 122 CO -0.05 0.12 0.10 -0.63 0.00 0.00 0.00 175.10 174.64 2zx9 s ILE 123 N -0.29 0.14 0.31 2.22 1.01 0.10 -1.10 121.20 123.59 2zx9 s ILE 123 Ca 0.02 -0.61 -0.07 0.00 0.00 0.00 0.00 60.65 59.99 2zx9 s ILE 123 Cb -0.04 -0.94 -0.06 0.00 0.01 0.00 0.00 42.46 41.44 2zx9 s ILE 123 CO -0.00 -0.49 0.61 -2.16 0.00 0.00 0.00 174.94 172.90 2zx9 s PRO 124 N 2.02 3.71 -0.27 2.79 0.04 -1.25 -1.17 135.00 140.87 2zx9 s PRO 124 Ca 0.05 0.19 -0.29 0.00 0.04 0.00 0.00 61.00 60.99 2zx9 s PRO 124 Cb -0.16 -2.58 -0.02 0.00 0.04 0.00 0.00 34.50 31.78 2zx9 s PRO 124 CO -0.22 0.17 1.65 0.95 0.04 0.00 0.00 177.00 179.59 2zx9 s THR 125 N -2.10 3.66 -0.04 1.26 -4.23 0.57 -2.16 115.64 112.59 2zx9 s THR 125 Ca 0.47 0.71 0.12 0.00 -1.18 0.00 0.00 61.69 61.81 2zx9 s THR 125 Cb -0.11 -3.74 -0.08 0.00 1.34 0.00 0.00 72.50 69.91 2zx9 s THR 125 CO 0.28 -0.37 1.26 0.71 -0.54 0.00 0.00 174.62 175.95 2zx9 h THR 126 N 6.37 1.14 -1.54 3.99 1.35 -1.33 -3.44 112.91 119.45 2zx9 h THR 126 Ca -0.33 -2.69 0.09 0.00 -0.55 0.00 0.00 66.41 62.94 2zx9 h THR 126 Cb 1.15 2.54 -0.21 0.00 -1.73 0.00 0.00 68.15 69.91 2zx9 h THR 126 CO 1.02 0.65 -0.16 -0.75 -0.25 0.00 0.00 175.52 176.03 2zx9 s LYS 127 N -2.84 0.55 0.16 4.72 2.20 -1.24 0.15 119.74 123.44 2zx9 s LYS 127 Ca 0.01 1.23 0.01 0.00 -0.36 0.00 0.00 55.97 56.87 2zx9 s LYS 127 Cb 0.09 0.72 0.03 0.00 -1.51 0.00 0.00 37.83 37.16 2zx9 s LYS 127 CO 0.79 -0.35 0.21 1.58 -0.36 0.00 0.00 175.35 177.22 2zx9 n HIS 128 N 5.42 -3.12 0.21 4.03 -0.00 -1.25 -0.61 115.22 119.89 2zx9 n HIS 128 Ca -0.08 -0.43 0.18 0.00 -0.00 0.00 0.00 57.72 57.39 2zx9 n HIS 128 Cb 0.50 -0.15 0.83 0.00 -0.00 0.00 0.00 29.99 31.17 2zx9 n HIS 128 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 2zx9 h HIS 129 N -0.27 0.00 0.00 1.57 -0.00 -1.90 -1.76 115.15 112.78 2zx9 h HIS 129 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.30 2zx9 h HIS 129 Cb 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.69 2zx9 h HIS 129 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 177.93 177.53 2zx9 n ASP 130 N -3.50 0.00 0.00 2.45 3.85 -1.26 0.19 116.55 118.27 2zx9 n ASP 130 Ca 0.02 -1.04 0.00 0.00 -0.71 0.00 0.00 54.79 53.06 2zx9 n ASP 130 Cb 0.41 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.18 2zx9 n ASP 130 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2zx9 n GLY 131 N 0.71 2.84 3.68 6.12 0.00 -0.66 -4.35 105.19 113.53 2zx9 n GLY 131 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 2zx9 n GLY 131 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2zx9 s PHE 132 N -2.61 3.04 -0.21 1.61 5.36 -1.26 -4.91 117.98 119.00 2zx9 s PHE 132 Ca 0.00 1.11 -0.15 0.00 -0.96 0.00 0.00 56.93 56.92 2zx9 s PHE 132 Cb 0.00 -3.47 -0.04 0.00 -0.34 0.00 0.00 43.02 39.17 2zx9 s PHE 132 CO 0.00 -1.55 0.37 0.00 -1.46 0.00 0.00 175.22 172.59 2zx9 n LEU 134 N 4.46 4.67 -4.02 0.00 4.77 0.12 0.31 117.00 127.31 2zx9 n LEU 134 Ca -0.09 -2.43 -0.08 0.00 -0.03 0.00 0.00 56.01 53.38 2zx9 n LEU 134 Cb 0.51 -0.66 -0.09 0.00 -2.33 0.00 0.00 43.42 40.85 2zx9 n LEU 134 CO 0.39 0.75 -0.26 -1.66 -1.33 0.00 0.00 177.39 175.28 2zx9 s TRP 135 N -1.42 0.44 -0.56 -1.77 -2.14 -1.26 -1.22 118.94 111.01 2zx9 s TRP 135 Ca 0.24 -0.93 -0.05 0.00 2.66 0.00 0.00 56.10 58.02 2zx9 s TRP 135 Cb 0.21 -0.29 -0.12 0.00 -3.10 0.00 0.00 33.47 30.17 2zx9 s TRP 135 CO 0.04 -0.45 2.41 0.41 -2.66 0.00 0.00 176.95 176.70 2zx9 n GLY 136 N 0.03 2.85 3.65 3.67 0.00 -1.26 -4.27 105.19 109.86 2zx9 n GLY 136 Ca -0.13 -0.89 -0.37 0.00 0.00 0.00 0.00 46.02 44.63 2zx9 n GLY 136 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2zx9 n THR 137 N 3.40 4.04 1.19 2.61 5.66 -1.26 -4.91 114.28 125.01 2zx9 n THR 137 Ca 0.40 -0.48 0.13 0.00 -3.05 0.00 0.00 64.05 61.05 2zx9 n THR 137 Cb 0.37 -1.24 0.25 0.00 -1.55 0.00 0.00 70.33 68.15 2zx9 n THR 137 CO 0.00 0.00 0.00 2.29 -3.05 0.00 0.00 175.07 174.31 2zx9 n LYS 138 N -1.44 1.76 0.00 1.09 2.85 -1.26 -4.32 118.16 116.83 2zx9 n LYS 138 Ca 0.15 -1.30 0.13 0.00 -1.05 0.00 0.00 58.31 56.24 2zx9 n LYS 138 Cb 0.48 -1.47 0.40 0.00 -0.65 0.00 0.00 35.03 33.78 2zx9 n LYS 138 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2zx9 n TYR 139 N 0.51 0.00 -3.60 5.58 4.02 -1.26 -4.91 117.16 117.50 2zx9 n TYR 139 Ca 0.15 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.93 2zx9 n TYR 139 Cb 0.47 -0.01 -0.06 0.00 -0.02 0.00 0.00 39.34 39.72 2zx9 n TYR 139 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 176.86 175.77 2zx9 s THR 140 N -2.05 0.00 -1.13 -0.72 -1.32 -1.26 -5.05 115.64 104.11 2zx9 s THR 140 Ca 0.34 0.00 0.26 0.00 -1.21 0.00 0.00 61.69 61.08 2zx9 s THR 140 Cb 0.21 -1.00 0.12 0.00 -1.51 0.00 0.00 72.50 70.31 2zx9 s THR 140 CO 0.35 0.00 1.58 0.47 -2.21 0.00 0.00 174.62 174.80 2zx9 n ASP 141 N 1.27 0.45 -3.65 8.08 8.00 -1.26 -4.50 116.55 124.94 2zx9 n ASP 141 Ca -0.11 -0.19 -0.41 0.00 0.71 0.00 0.00 54.79 54.79 2zx9 n ASP 141 Cb 0.57 0.06 -0.01 0.00 -0.02 0.00 0.00 41.12 41.72 2zx9 n ASP 141 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2zx9 n PHE 142 N -1.37 2.99 -4.17 1.24 7.35 -1.26 -4.61 117.46 117.63 2zx9 n PHE 142 Ca 0.07 -2.92 -0.10 0.00 -0.76 0.00 0.00 57.45 53.74 2zx9 n PHE 142 Cb 0.33 -2.26 -0.10 0.00 0.35 0.00 0.00 39.48 37.81 2zx9 n PHE 142 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 2zx9 s ASN 143 N 1.87 0.57 0.19 -2.13 2.20 -1.26 -2.21 114.94 114.16 2zx9 s ASN 143 Ca 0.50 -1.17 0.18 0.00 -0.94 0.00 0.00 52.86 51.43 2zx9 s ASN 143 Cb 0.14 0.24 0.82 0.00 -2.00 0.00 0.00 41.25 40.45 2zx9 s ASN 143 CO -0.06 -0.67 1.54 -1.54 -2.94 0.00 0.00 177.10 173.44 2zx9 n SER 144 N -0.11 0.41 0.05 3.54 3.41 0.15 -2.23 113.62 118.84 2zx9 n SER 144 Ca -0.07 0.64 -0.20 0.00 -0.26 0.00 0.00 58.87 58.98 2zx9 n SER 144 Cb 0.63 -0.71 -0.15 0.00 -0.26 0.00 0.00 64.21 63.72 2zx9 n SER 144 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2zx9 h VAL 145 N 0.00 1.45 0.00 -3.33 2.07 -1.80 0.14 116.25 114.78 2zx9 h VAL 145 Ca 0.00 -2.53 -0.18 0.00 0.82 0.00 0.00 66.70 64.81 2zx9 h VAL 145 Cb 0.18 3.14 -0.03 0.00 -1.52 0.00 0.00 31.29 33.07 2zx9 h VAL 145 CO 0.00 0.72 -0.93 0.11 0.02 0.00 0.00 177.57 177.48 2zx9 h LYS 146 N -0.35 0.00 -5.27 1.57 1.57 -1.83 -3.35 116.57 108.91 2zx9 h LYS 146 Ca -0.17 0.00 -0.65 0.00 -1.87 0.00 0.00 60.65 57.96 2zx9 h LYS 146 Cb 1.67 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 33.85 2zx9 h LYS 146 CO 0.14 0.75 -0.53 1.03 -0.57 0.00 0.00 179.45 180.27 2zx9 s ARG 147 N -2.79 2.11 0.26 3.15 1.81 -0.95 -4.91 118.95 117.63 2zx9 s ARG 147 Ca 0.01 -2.32 0.00 0.00 -1.72 0.00 0.00 55.73 51.71 2zx9 s ARG 147 Cb 0.09 -1.44 0.00 0.00 -0.45 0.00 0.00 34.95 33.15 2zx9 s ARG 147 CO 0.80 -0.31 0.00 0.41 -0.68 0.00 0.00 175.30 175.51 2zx9 n GLY 148 N -1.16 1.57 0.29 -3.53 0.00 -0.58 -1.74 105.19 100.05 2zx9 n GLY 148 Ca -0.15 0.65 0.14 0.00 0.00 0.00 0.00 46.02 46.66 2zx9 n GLY 148 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2zx9 h PRO 149 N 0.00 0.00 -6.10 1.61 0.11 -1.50 -3.44 132.00 122.68 2zx9 h PRO 149 Ca 0.00 0.00 -0.41 0.00 0.11 0.00 0.00 66.00 65.70 2zx9 h PRO 149 Cb 0.00 0.00 0.07 0.00 0.11 0.00 0.00 31.00 31.18 2zx9 h PRO 149 CO 0.00 0.02 -0.88 1.63 -0.21 0.00 0.00 178.00 178.56 2zx9 n LYS 150 N -3.87 -3.16 -3.55 1.05 4.76 0.38 -4.95 118.16 108.84 2zx9 n LYS 150 Ca -0.03 0.57 -0.11 0.00 -2.87 0.00 0.00 58.31 55.87 2zx9 n LYS 150 Cb 0.10 -4.83 -0.04 0.00 -1.84 0.00 0.00 35.03 28.42 2zx9 n LYS 150 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 2zx9 s ARG 151 N -5.85 0.74 -0.75 1.97 3.52 -0.62 -4.87 118.95 113.10 2zx9 s ARG 151 Ca 0.22 0.04 -0.17 0.00 -0.13 0.00 0.00 55.73 55.69 2zx9 s ARG 151 Cb -0.06 0.35 0.15 0.00 -1.56 0.00 0.00 34.95 33.82 2zx9 s ARG 151 CO 0.83 -0.26 0.82 0.34 -0.81 0.00 0.00 175.30 176.22 2zx9 s ASP 152 N -1.49 6.47 0.12 -2.12 3.68 -1.26 -3.55 116.67 118.52 2zx9 s ASP 152 Ca -0.02 -1.99 -0.17 0.00 2.13 0.00 0.00 52.55 52.51 2zx9 s ASP 152 Cb -0.01 -2.30 -0.03 0.00 -1.45 0.00 0.00 42.92 39.14 2zx9 s ASP 152 CO 0.00 -0.93 1.65 -0.07 0.13 0.00 0.00 175.17 175.96 2zx9 h LEU 153 N 9.38 0.47 0.01 -1.34 3.38 -1.85 0.33 115.31 125.69 2zx9 h LEU 153 Ca -0.06 -0.18 0.03 0.00 0.09 0.00 0.00 57.88 57.76 2zx9 h LEU 153 Cb 1.06 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.65 2zx9 h LEU 153 CO 0.99 0.53 -0.20 0.58 0.09 0.00 0.00 178.44 180.43 2zx9 h VAL 154 N 0.39 0.52 0.37 1.22 2.07 -1.50 0.21 116.25 119.54 2zx9 h VAL 154 Ca 0.11 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.61 2zx9 h VAL 154 Cb 0.21 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 30.51 2zx9 h VAL 154 CO -0.01 0.00 -0.18 1.23 0.02 0.00 0.00 177.57 178.63 2zx9 h GLY 155 N -0.33 -0.52 2.00 2.17 0.00 -1.78 0.25 103.07 104.85 2zx9 h GLY 155 Ca 0.06 0.19 -0.04 0.00 0.00 0.00 0.00 47.33 47.54 2zx9 h GLY 155 CO -0.18 -0.19 -0.21 -0.55 0.00 0.00 0.00 176.54 175.40 2zx9 h ASP 156 N -0.51 0.00 0.37 0.19 3.32 -0.82 -1.75 116.42 117.22 2zx9 h ASP 156 Ca -0.05 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.78 2zx9 h ASP 156 Cb 0.39 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.94 2zx9 h ASP 156 CO 0.08 0.21 -0.93 0.25 -1.72 0.00 0.00 179.24 177.13 2zx9 h LEU 157 N 0.00 0.50 -1.06 1.55 5.85 -0.30 -2.72 115.31 119.13 2zx9 h LEU 157 Ca -0.00 -0.40 -0.07 0.00 0.84 0.00 0.00 57.88 58.25 2zx9 h LEU 157 Cb 0.38 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 2zx9 h LEU 157 CO 0.03 1.20 -0.12 0.00 -0.34 0.00 0.00 178.44 179.20 2zx9 h ALA 158 N 0.77 1.21 -0.11 1.25 0.00 -0.14 0.13 119.26 122.37 2zx9 h ALA 158 Ca -0.07 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 2zx9 h ALA 158 Cb 1.57 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 19.21 2zx9 h ALA 158 CO 0.16 0.51 0.00 0.87 0.00 0.00 0.00 179.25 180.79 2zx9 h LYS 159 N 0.49 0.20 -0.56 0.00 1.57 -1.32 -2.07 116.57 114.87 2zx9 h LYS 159 Ca 0.09 -0.06 -0.09 0.00 -1.87 0.00 0.00 60.65 58.72 2zx9 h LYS 159 Cb 0.51 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.78 2zx9 h LYS 159 CO 0.03 0.44 -0.01 0.00 -0.57 0.00 0.00 179.45 179.35 2zx9 h ALA 160 N 0.75 0.93 -0.31 3.86 0.00 -1.17 0.16 119.26 123.47 2zx9 h ALA 160 Ca 0.03 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.57 2zx9 h ALA 160 Cb 0.35 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2zx9 h ALA 160 CO 0.01 0.64 -0.08 0.28 0.00 0.00 0.00 179.25 180.10 2zx9 h VAL 161 N 0.89 1.28 -0.97 0.00 2.07 -0.74 -2.84 116.25 115.94 2zx9 h VAL 161 Ca 0.16 -1.12 0.00 0.00 0.82 0.00 0.00 66.70 66.56 2zx9 h VAL 161 Cb 0.53 1.38 -0.05 0.00 -1.52 0.00 0.00 31.29 31.63 2zx9 h VAL 161 CO 0.03 0.36 0.61 0.03 0.02 0.00 0.00 177.57 178.61 2zx9 h ARG 162 N 0.37 1.30 -0.53 1.57 3.08 -1.25 -1.46 114.38 117.45 2zx9 h ARG 162 Ca 0.08 -0.10 0.03 0.00 0.07 0.00 0.00 59.98 60.06 2zx9 h ARG 162 Cb 0.57 -0.28 -0.03 0.00 0.08 0.00 0.00 29.97 30.31 2zx9 h ARG 162 CO 0.03 0.89 0.35 0.93 -1.07 0.00 0.00 179.97 181.10 2zx9 h GLU 163 N 1.32 0.58 -0.05 0.04 4.39 -0.80 0.34 114.58 120.40 2zx9 h GLU 163 Ca 0.35 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 60.01 2zx9 h GLU 163 Cb -0.09 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 28.43 2zx9 h GLU 163 CO -0.07 0.38 0.00 0.00 -1.16 0.00 0.00 179.01 178.16 2zx9 n ALA 164 N -2.48 2.57 -1.68 3.43 0.00 -0.74 -4.89 120.51 116.72 2zx9 n ALA 164 Ca 0.06 -0.19 -0.08 0.00 0.00 0.00 0.00 53.44 53.23 2zx9 n ALA 164 Cb 0.15 -1.19 -0.02 0.00 0.00 0.00 0.00 19.45 18.39 2zx9 n ALA 164 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zx9 n GLY 165 N 0.81 0.52 3.87 0.00 0.00 0.12 -5.02 105.19 105.50 2zx9 n GLY 165 Ca 0.12 -0.62 -0.26 0.00 0.00 0.00 0.00 46.02 45.26 2zx9 n GLY 165 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zx9 s LEU 166 N -2.05 4.07 0.32 0.99 1.43 -0.63 -5.01 118.68 117.80 2zx9 s LEU 166 Ca 0.00 0.01 -0.27 0.00 -1.03 0.00 0.00 54.13 52.84 2zx9 s LEU 166 Cb 0.00 -2.65 -0.09 0.00 0.03 0.00 0.00 46.19 43.47 2zx9 s LEU 166 CO 0.00 0.05 0.99 -0.13 0.23 0.00 0.00 176.35 177.49 2zx9 s ARG 167 N -3.21 4.55 -0.16 1.70 1.81 -0.24 -4.03 118.95 119.36 2zx9 s ARG 167 Ca 0.33 1.47 0.01 0.00 -1.72 0.00 0.00 55.73 55.82 2zx9 s ARG 167 Cb -0.10 -2.89 0.01 0.00 -0.45 0.00 0.00 34.95 31.52 2zx9 s ARG 167 CO 0.26 0.22 -0.20 0.12 -0.68 0.00 0.00 175.30 175.02 2zx9 s PHE 168 N -1.48 2.74 0.39 -0.53 5.36 -1.26 -0.57 117.98 122.64 2zx9 s PHE 168 Ca 0.49 -1.43 0.08 0.00 -0.96 0.00 0.00 56.93 55.10 2zx9 s PHE 168 Cb -0.23 -1.88 -0.07 0.00 -0.34 0.00 0.00 43.02 40.50 2zx9 s PHE 168 CO 0.29 -0.68 0.02 0.20 -1.46 0.00 0.00 175.22 173.59 2zx9 s GLY 169 N 1.05 2.39 0.06 13.12 0.00 -0.26 -0.08 107.32 123.60 2zx9 s GLY 169 Ca -0.01 -2.21 0.10 0.00 0.00 0.00 0.00 44.72 42.59 2zx9 s GLY 169 CO -0.07 -2.04 -0.26 -1.34 0.00 0.00 0.00 173.10 169.39 2zx9 s VAL 170 N -2.66 2.16 -0.10 1.40 -7.23 0.16 -3.93 120.40 110.20 2zx9 s VAL 170 Ca 0.36 -1.46 -0.03 0.00 -1.81 0.00 0.00 61.98 59.04 2zx9 s VAL 170 Cb 0.07 -1.86 -0.03 0.00 0.56 0.00 0.00 36.38 35.12 2zx9 s VAL 170 CO 0.19 0.31 0.01 -0.47 -0.31 0.00 0.00 175.10 174.83 2zx9 s TYR 171 N -0.85 3.18 -0.09 2.82 5.04 -0.92 -0.31 117.35 126.22 2zx9 s TYR 171 Ca 0.12 0.16 -0.05 0.00 -2.44 0.00 0.00 57.07 54.86 2zx9 s TYR 171 Cb -0.10 -1.83 0.04 0.00 0.35 0.00 0.00 41.96 40.42 2zx9 s TYR 171 CO 0.03 0.42 0.21 -0.47 -1.34 0.00 0.00 175.55 174.40 2zx9 s TYR 172 N -0.71 -0.27 -1.09 4.97 5.04 -0.84 -0.83 117.35 123.62 2zx9 s TYR 172 Ca 0.11 0.66 -0.18 0.00 -2.44 0.00 0.00 57.07 55.22 2zx9 s TYR 172 Cb -0.12 0.02 0.11 0.00 0.35 0.00 0.00 41.96 42.32 2zx9 s TYR 172 CO 0.02 -0.19 1.40 0.45 -1.34 0.00 0.00 175.55 175.89 2zx9 s SER 173 N 1.00 6.74 0.22 4.32 0.15 0.22 -2.19 113.70 124.16 2zx9 s SER 173 Ca -0.07 -2.20 0.10 0.00 0.70 0.00 0.00 55.95 54.47 2zx9 s SER 173 Cb -0.09 -2.48 0.16 0.00 -1.71 0.00 0.00 66.02 61.91 2zx9 s SER 173 CO -0.06 -1.12 1.49 1.23 1.20 0.00 0.00 173.24 175.99 2zx9 h GLY 174 N 11.24 0.00 2.00 9.45 0.00 -1.77 -3.34 103.07 120.65 2zx9 h GLY 174 Ca 0.26 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.45 2zx9 h GLY 174 CO 1.29 0.00 -0.68 -1.33 0.00 0.00 0.00 176.54 175.81 2zx9 h GLY 175 N 2.34 0.00 -4.79 4.60 0.00 -0.52 -3.37 103.07 101.32 2zx9 h GLY 175 Ca -0.01 0.00 -0.31 0.00 0.00 0.00 0.00 47.33 47.01 2zx9 h GLY 175 CO 0.10 0.00 -0.75 1.08 0.00 0.00 0.00 176.54 176.97 2zx9 s LEU 176 N -7.09 2.23 -0.32 3.11 1.43 -1.25 -4.70 118.68 112.08 2zx9 s LEU 176 Ca 0.00 -0.50 0.06 0.00 -1.03 0.00 0.00 54.13 52.66 2zx9 s LEU 176 Cb 0.11 -0.25 0.19 0.00 0.03 0.00 0.00 46.19 46.27 2zx9 s LEU 176 CO 0.77 -0.14 0.61 -0.62 0.23 0.00 0.00 176.35 177.19 2zx9 s ASP 177 N -1.42 -1.60 0.00 2.29 -1.08 -1.22 -4.49 116.67 109.16 2zx9 s ASP 177 Ca -0.07 -0.08 0.08 0.00 -0.52 0.00 0.00 52.55 51.97 2zx9 s ASP 177 Cb -0.09 2.01 0.45 0.00 -1.46 0.00 0.00 42.92 43.83 2zx9 s ASP 177 CO 0.01 -0.26 1.07 0.79 0.52 0.00 0.00 175.17 177.30 2zx9 n TRP 178 N 5.14 0.00 0.40 -5.34 8.01 0.49 -0.11 117.44 126.03 2zx9 n TRP 178 Ca 0.07 0.00 0.14 0.00 -1.31 0.00 0.00 57.50 56.39 2zx9 n TRP 178 Cb 0.55 -0.19 0.47 0.00 -2.01 0.00 0.00 31.31 30.13 2zx9 n TRP 178 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2zx9 h ARG 179 N 0.00 0.00 -0.05 -0.99 2.47 -1.78 -3.07 114.38 110.96 2zx9 h ARG 179 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2zx9 h ARG 179 Cb 0.05 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.37 2zx9 h ARG 179 CO 0.00 0.00 0.00 1.19 0.56 0.00 0.00 179.97 181.72 2zx9 n PHE 180 N -2.58 0.03 -4.40 3.04 3.01 0.84 -4.99 117.46 112.41 2zx9 n PHE 180 Ca 0.03 -0.02 -0.20 0.00 1.01 0.00 0.00 57.45 58.27 2zx9 n PHE 180 Cb 0.34 -0.00 -0.10 0.00 -0.01 0.00 0.00 39.48 39.72 2zx9 n PHE 180 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 2zx9 s THR 181 N -1.69 0.73 0.00 4.37 -4.23 -1.16 -4.73 115.64 108.93 2zx9 s THR 181 Ca 0.25 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.76 2zx9 s THR 181 Cb 0.17 -2.62 0.00 0.00 1.34 0.00 0.00 72.50 71.40 2zx9 s THR 181 CO 0.26 0.00 0.00 0.35 -0.54 0.00 0.00 174.62 174.69 2zx9 n THR 182 N -0.63 0.00 -3.16 3.99 -2.24 -1.26 -4.91 114.28 106.06 2zx9 n THR 182 Ca -0.02 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.38 2zx9 n THR 182 Cb 0.66 -0.38 -0.06 0.00 -2.10 0.00 0.00 70.33 68.45 2zx9 n THR 182 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2zx9 s GLU 183 N -1.45 4.34 0.65 -0.78 2.56 -1.26 -5.06 118.70 117.70 2zx9 s GLU 183 Ca 0.00 0.90 -0.08 0.00 0.00 0.00 0.00 54.97 55.78 2zx9 s GLU 183 Cb 0.00 -3.23 0.02 0.00 2.00 0.00 0.00 34.13 32.92 2zx9 s GLU 183 CO 0.00 0.61 0.99 -1.25 -0.56 0.00 0.00 175.26 175.05 2zx9 s PRO 184 N -1.17 2.82 -0.26 4.30 0.04 -1.26 -5.03 135.00 134.45 2zx9 s PRO 184 Ca 0.32 0.16 -0.22 0.00 0.04 0.00 0.00 61.00 61.30 2zx9 s PRO 184 Cb -0.21 -2.16 -0.01 0.00 0.04 0.00 0.00 34.50 32.16 2zx9 s PRO 184 CO 0.22 -0.89 0.70 0.42 0.04 0.00 0.00 177.00 177.49 2zx9 s ILE 185 N -3.17 4.93 -0.10 0.56 -1.09 -1.26 -4.90 121.20 116.17 2zx9 s ILE 185 Ca 0.56 1.24 0.04 0.00 -2.23 0.00 0.00 60.65 60.26 2zx9 s ILE 185 Cb -0.11 -4.00 -0.09 0.00 -1.58 0.00 0.00 42.46 36.68 2zx9 s ILE 185 CO 0.48 -0.03 -0.04 0.54 -1.23 0.00 0.00 174.94 174.66 2zx9 n ARG 186 N 5.84 1.36 -4.24 2.79 1.74 -1.26 -4.87 116.66 118.02 2zx9 n ARG 186 Ca 0.01 0.03 -0.21 0.00 -0.77 0.00 0.00 57.85 56.92 2zx9 n ARG 186 Cb 0.48 -1.21 -0.12 0.00 -1.02 0.00 0.00 32.46 30.59 2zx9 n ARG 186 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2zx9 s TYR 187 N -2.21 1.43 0.39 -1.55 1.51 -1.26 -4.50 117.35 111.16 2zx9 s TYR 187 Ca -0.10 -0.44 0.18 0.00 -1.01 0.00 0.00 57.07 55.70 2zx9 s TYR 187 Cb 0.03 -0.80 1.08 0.00 -0.11 0.00 0.00 41.96 42.16 2zx9 s TYR 187 CO 0.29 0.11 1.78 -1.35 -1.11 0.00 0.00 175.55 175.27 2zx9 h PRO 188 N 4.28 0.40 -0.37 -1.71 0.11 -1.97 0.30 132.00 133.05 2zx9 h PRO 188 Ca -0.43 -0.02 0.06 0.00 0.11 0.00 0.00 66.00 65.72 2zx9 h PRO 188 Cb 1.19 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 2zx9 h PRO 188 CO 0.40 0.27 0.25 0.93 -0.21 0.00 0.00 178.00 179.64 2zx9 h GLU 189 N 0.41 0.21 0.00 1.05 3.07 -1.96 -2.21 114.58 115.15 2zx9 h GLU 189 Ca 0.58 -0.01 -0.01 0.00 -0.50 0.00 0.00 59.36 59.42 2zx9 h GLU 189 Cb 1.44 -0.05 -0.00 0.00 -0.84 0.00 0.00 28.75 29.30 2zx9 h GLU 189 CO -0.29 0.14 -0.06 -0.44 -1.40 0.00 0.00 179.01 176.96 2zx9 h ASP 190 N 0.22 0.00 0.03 1.42 3.32 -0.79 -2.08 116.42 118.53 2zx9 h ASP 190 Ca 0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.21 2zx9 h ASP 190 Cb 0.37 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.92 2zx9 h ASP 190 CO -0.03 0.06 0.00 -0.07 -1.72 0.00 0.00 179.24 177.48 2zx9 h LEU 191 N 0.00 0.00 -0.14 1.55 3.38 -1.51 -0.13 115.31 118.46 2zx9 h LEU 191 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zx9 h LEU 191 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2zx9 h LEU 191 CO 0.01 0.00 -0.15 -1.54 0.09 0.00 0.00 178.44 176.85 2zx9 n SER 192 N -2.39 0.37 0.00 -0.43 3.41 -0.78 -4.31 113.62 109.48 2zx9 n SER 192 Ca -0.02 -0.30 0.00 0.00 -0.26 0.00 0.00 58.87 58.29 2zx9 n SER 192 Cb 0.05 -0.11 0.00 0.00 -0.26 0.00 0.00 64.21 63.88 2zx9 n SER 192 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zx9 n TYR 193 N -1.16 0.00 -2.96 7.33 0.18 -0.55 -4.94 117.16 115.06 2zx9 n TYR 193 Ca 0.12 0.00 -0.44 0.00 1.88 0.00 0.00 57.90 59.46 2zx9 n TYR 193 Cb 0.30 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.26 2zx9 n TYR 193 CO 0.00 0.00 0.00 -0.89 -2.08 0.00 0.00 176.86 173.89 2zx9 n ILE 194 N 0.00 4.55 -4.30 -3.48 5.41 -0.17 -4.91 119.36 116.45 2zx9 n ILE 194 Ca 0.00 -5.07 -0.16 0.00 1.00 0.00 0.00 62.75 58.52 2zx9 n ILE 194 Cb 0.00 -2.42 -0.10 0.00 -0.71 0.00 0.00 39.64 36.41 2zx9 n ILE 194 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 2zx9 s ARG 195 N -0.23 1.39 0.17 0.38 1.81 -1.26 -4.82 118.95 116.38 2zx9 s ARG 195 Ca 0.37 -1.75 -0.15 0.00 -1.72 0.00 0.00 55.73 52.48 2zx9 s ARG 195 Cb -0.01 -0.20 0.06 0.00 -0.45 0.00 0.00 34.95 34.35 2zx9 s ARG 195 CO -0.00 -0.31 1.82 -1.35 -0.68 0.00 0.00 175.30 174.78 2zx9 h PRO 196 N 2.41 0.59 0.00 3.54 0.11 -1.85 -3.46 132.00 133.34 2zx9 h PRO 196 Ca -0.38 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2zx9 h PRO 196 Cb 1.25 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2zx9 h PRO 196 CO 0.60 0.39 0.00 0.09 -0.21 0.00 0.00 178.00 178.87 2zx9 n ASN 197 N -4.79 0.00 -4.90 -2.05 3.02 -1.26 -4.98 115.26 100.30 2zx9 n ASN 197 Ca 0.02 0.00 -0.28 0.00 -0.03 0.00 0.00 54.58 54.29 2zx9 n ASN 197 Cb 0.05 -0.59 -0.02 0.00 -0.61 0.00 0.00 39.78 38.61 2zx9 n ASN 197 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2zx9 s THR 198 N -1.52 4.94 0.10 3.41 -4.23 -1.26 -4.97 115.64 112.11 2zx9 s THR 198 Ca 0.00 0.18 -0.20 0.00 -1.18 0.00 0.00 61.69 60.49 2zx9 s THR 198 Cb 0.00 -3.80 -0.08 0.00 1.34 0.00 0.00 72.50 69.96 2zx9 s THR 198 CO 0.00 -0.58 1.70 1.88 -0.54 0.00 0.00 174.62 177.08 2zx9 h TYR 199 N 0.96 0.25 -0.85 3.99 -1.99 -1.97 -2.18 116.97 115.17 2zx9 h TYR 199 Ca -0.48 -0.01 0.19 0.00 2.00 0.00 0.00 58.73 60.44 2zx9 h TYR 199 Cb 1.20 -0.08 -0.16 0.00 2.00 0.00 0.00 36.73 39.69 2zx9 h TYR 199 CO 0.58 0.24 -0.11 1.49 -0.00 0.00 0.00 178.16 180.35 2zx9 h GLU 200 N 0.19 0.03 -0.23 4.88 4.81 -1.99 -1.56 114.58 120.71 2zx9 h GLU 200 Ca 0.06 -0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.25 2zx9 h GLU 200 Cb 0.07 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 2zx9 h GLU 200 CO -0.01 0.02 -0.02 -0.92 -0.73 0.00 0.00 179.01 177.35 2zx9 h TYR 201 N 0.03 0.46 -0.81 0.92 3.20 -1.79 -0.88 116.97 118.09 2zx9 h TYR 201 Ca 0.45 -0.09 0.14 0.00 3.14 0.00 0.00 58.73 62.37 2zx9 h TYR 201 Cb 0.76 -0.12 -0.06 0.00 1.54 0.00 0.00 36.73 38.86 2zx9 h TYR 201 CO -0.57 0.61 0.53 0.00 -1.64 0.00 0.00 178.16 177.09 2zx9 h ALA 202 N 0.79 1.95 -0.19 1.82 0.00 -0.92 0.05 119.26 122.76 2zx9 h ALA 202 Ca 0.06 0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.85 2zx9 h ALA 202 Cb 0.44 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2zx9 h ALA 202 CO 0.01 -0.17 -0.40 -0.44 0.00 0.00 0.00 179.25 178.26 2zx9 h ASP 203 N 0.57 0.67 -0.37 0.00 3.32 -0.89 -2.16 116.42 117.57 2zx9 h ASP 203 Ca 0.40 -0.56 0.03 0.00 0.02 0.00 0.00 57.03 56.92 2zx9 h ASP 203 Cb 0.74 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 40.07 2zx9 h ASP 203 CO -0.16 1.10 0.19 0.22 -1.72 0.00 0.00 179.24 178.88 2zx9 h TYR 204 N 0.27 0.35 0.15 4.55 3.20 -0.06 0.25 116.97 125.68 2zx9 h TYR 204 Ca 0.00 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.88 2zx9 h TYR 204 Cb 1.00 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 39.17 2zx9 h TYR 204 CO 0.09 0.19 -0.07 0.00 -1.64 0.00 0.00 178.16 176.73 2zx9 h ALA 205 N 1.19 -0.21 -0.06 1.82 0.00 -1.04 0.32 119.26 121.28 2zx9 h ALA 205 Ca 0.15 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2zx9 h ALA 205 Cb 0.05 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2zx9 h ALA 205 CO -0.10 -0.59 0.02 -0.92 0.00 0.00 0.00 179.25 177.66 2zx9 h TYR 206 N -0.26 0.04 -0.03 0.00 3.20 -1.17 -0.75 116.97 118.00 2zx9 h TYR 206 Ca -0.02 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.83 2zx9 h TYR 206 Cb 0.20 -0.01 -0.00 0.00 1.54 0.00 0.00 36.73 38.46 2zx9 h TYR 206 CO -0.05 0.02 -0.10 0.87 -1.64 0.00 0.00 178.16 177.26 2zx9 h LYS 207 N 0.05 0.05 0.12 1.82 1.57 -0.29 -1.16 116.57 118.74 2zx9 h LYS 207 Ca 0.02 -0.01 -0.28 0.00 -1.87 0.00 0.00 60.65 58.52 2zx9 h LYS 207 Cb 0.01 -0.01 0.01 0.00 0.08 0.00 0.00 32.23 32.32 2zx9 h LYS 207 CO -0.02 0.15 -1.22 1.96 -0.57 0.00 0.00 179.45 179.74 2zx9 h GLN 208 N 0.05 0.36 -0.39 3.15 4.20 0.52 -1.62 115.11 121.37 2zx9 h GLN 208 Ca 0.01 -0.56 -0.15 0.00 0.06 0.00 0.00 58.65 58.01 2zx9 h GLN 208 Cb 0.21 0.20 -0.01 0.00 0.30 0.00 0.00 27.48 28.18 2zx9 h GLN 208 CO 0.01 1.24 -0.35 0.28 -0.67 0.00 0.00 178.83 179.35 2zx9 h VAL 209 N 0.13 1.27 -0.48 -0.54 2.07 -0.87 -0.24 116.25 117.59 2zx9 h VAL 209 Ca -0.15 -1.52 0.05 0.00 0.82 0.00 0.00 66.70 65.90 2zx9 h VAL 209 Cb 1.92 1.34 -0.05 0.00 -1.52 0.00 0.00 31.29 32.99 2zx9 h VAL 209 CO 0.21 0.51 0.21 0.24 0.02 0.00 0.00 177.57 178.76 2zx9 h MET 210 N 0.76 0.40 -0.65 1.57 2.86 -1.24 -0.12 114.93 118.51 2zx9 h MET 210 Ca 0.07 -0.02 0.04 0.00 -2.06 0.00 0.00 59.70 57.72 2zx9 h MET 210 Cb 0.94 -0.09 -0.04 0.00 0.06 0.00 0.00 31.60 32.46 2zx9 h MET 210 CO 0.09 0.26 0.39 1.49 1.06 0.00 0.00 176.91 180.20 2zx9 h GLU 211 N 0.41 0.73 -0.87 1.72 4.81 -0.98 0.39 114.58 120.80 2zx9 h GLU 211 Ca 0.22 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.38 2zx9 h GLU 211 Cb 0.18 -0.16 -0.04 0.00 0.63 0.00 0.00 28.75 29.35 2zx9 h GLU 211 CO -0.19 0.48 0.43 -0.07 -0.73 0.00 0.00 179.01 178.93 2zx9 h LEU 212 N 0.75 1.12 -0.16 1.64 3.38 0.18 0.36 115.31 122.58 2zx9 h LEU 212 Ca 0.27 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 2zx9 h LEU 212 Cb 0.07 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 40.53 2zx9 h LEU 212 CO -0.13 0.93 -0.05 0.58 0.09 0.00 0.00 178.44 179.86 2zx9 h VAL 213 N 1.23 1.30 -0.23 1.22 2.07 -0.34 -0.70 116.25 120.80 2zx9 h VAL 213 Ca 0.30 -1.05 -0.00 0.00 0.82 0.00 0.00 66.70 66.77 2zx9 h VAL 213 Cb 0.10 1.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 2zx9 h VAL 213 CO -0.04 0.31 0.13 0.44 0.02 0.00 0.00 177.57 178.43 2zx9 h ASP 214 N 0.01 0.28 0.53 0.57 3.32 0.04 0.12 116.42 121.29 2zx9 h ASP 214 Ca 0.04 -0.07 -0.20 0.00 0.02 0.00 0.00 57.03 56.82 2zx9 h ASP 214 Cb 0.50 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 2zx9 h ASP 214 CO 0.02 0.26 -0.86 -0.07 -1.72 0.00 0.00 179.24 176.87 2zx9 h LEU 215 N 0.27 0.30 -0.11 1.55 3.38 -0.25 -3.39 115.31 117.05 2zx9 h LEU 215 Ca 0.08 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.82 2zx9 h LEU 215 Cb 0.04 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.70 2zx9 h LEU 215 CO -0.01 1.02 0.00 -1.22 0.09 0.00 0.00 178.44 178.32 2zx9 n TYR 216 N -3.69 0.00 -4.00 1.13 4.02 -0.28 -5.06 117.16 109.28 2zx9 n TYR 216 Ca -0.04 0.00 -0.38 0.00 -0.01 0.00 0.00 57.90 57.47 2zx9 n TYR 216 Cb 0.79 0.00 0.02 0.00 -0.02 0.00 0.00 39.34 40.13 2zx9 n TYR 216 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 176.86 175.74 2zx9 n LEU 217 N -0.49 -0.17 -4.71 7.72 7.94 0.03 -4.86 117.00 122.47 2zx9 n LEU 217 Ca 0.00 -1.07 -0.32 0.00 -1.11 0.00 0.00 56.01 53.52 2zx9 n LEU 217 Cb 0.02 -1.30 0.14 0.00 0.53 0.00 0.00 43.42 42.81 2zx9 n LEU 217 CO 0.00 0.67 0.70 -2.84 -1.11 0.00 0.00 177.39 174.81 2zx9 s PRO 218 N -6.90 1.51 0.28 1.96 0.02 -1.26 -4.94 135.00 125.67 2zx9 s PRO 218 Ca 0.38 1.49 0.25 0.00 0.02 0.00 0.00 61.00 63.14 2zx9 s PRO 218 Cb -0.21 -1.79 0.53 0.00 0.02 0.00 0.00 34.50 33.05 2zx9 s PRO 218 CO 0.80 -2.26 1.61 -0.44 -0.33 0.00 0.00 177.00 176.39 2zx9 h ASP 219 N -1.43 0.00 -3.24 2.53 3.32 -0.82 -3.44 116.42 113.33 2zx9 h ASP 219 Ca -0.44 -0.02 -0.20 0.00 0.02 0.00 0.00 57.03 56.39 2zx9 h ASP 219 Cb 1.26 0.00 -0.30 0.00 0.22 0.00 0.00 39.33 40.51 2zx9 h ASP 219 CO 0.45 0.01 -0.50 -0.69 -1.72 0.00 0.00 179.24 176.80 2zx9 s VAL 220 N -3.17 -0.13 -0.49 -1.35 1.01 -1.26 -1.05 120.40 113.98 2zx9 s VAL 220 Ca 0.08 0.18 -0.16 0.00 0.00 0.00 0.00 61.98 62.08 2zx9 s VAL 220 Cb 0.10 -0.39 0.08 0.00 0.00 0.00 0.00 36.38 36.16 2zx9 s VAL 220 CO 0.65 0.07 0.44 -0.76 0.00 0.00 0.00 175.10 175.50 2zx9 s LEU 221 N 1.53 5.67 -0.63 3.92 1.43 0.13 0.39 118.68 131.13 2zx9 s LEU 221 Ca -0.07 -1.38 -0.11 0.00 -1.03 0.00 0.00 54.13 51.54 2zx9 s LEU 221 Cb -0.11 -2.21 0.16 0.00 0.03 0.00 0.00 46.19 44.07 2zx9 s LEU 221 CO -0.09 -0.71 0.53 0.86 0.23 0.00 0.00 176.35 177.17 2zx9 s TRP 222 N 1.72 3.50 0.50 0.29 -0.00 0.58 -2.60 118.94 122.94 2zx9 s TRP 222 Ca 0.05 -1.97 -0.09 0.00 -0.00 0.00 0.00 56.10 54.09 2zx9 s TRP 222 Cb -0.25 -3.60 -0.05 0.00 -0.00 0.00 0.00 33.47 29.57 2zx9 s TRP 222 CO 0.06 -0.97 0.87 1.21 -0.00 0.00 0.00 176.95 178.12 2zx9 s ASN 223 N 2.30 6.36 0.08 5.86 2.47 -1.26 -1.99 114.94 128.75 2zx9 s ASN 223 Ca 0.11 1.18 0.03 0.00 0.42 0.00 0.00 52.86 54.60 2zx9 s ASN 223 Cb -0.21 -2.35 -0.03 0.00 -1.45 0.00 0.00 41.25 37.21 2zx9 s ASN 223 CO -0.03 -0.61 -0.10 -0.62 -3.72 0.00 0.00 177.10 172.02 2zx9 s ASP 224 N -3.77 1.28 -1.54 -4.21 3.68 -0.93 -4.52 116.67 106.65 2zx9 s ASP 224 Ca 0.52 -0.72 0.00 0.00 2.13 0.00 0.00 52.55 54.48 2zx9 s ASP 224 Cb -0.10 0.02 0.00 0.00 -1.45 0.00 0.00 42.92 41.38 2zx9 s ASP 224 CO 0.42 -0.23 0.00 0.23 0.13 0.00 0.00 175.17 175.72 2zx9 n MET 225 N 0.89 -1.23 0.00 4.34 2.81 -1.26 -2.02 117.12 120.65 2zx9 n MET 225 Ca -0.19 0.91 0.00 0.00 -1.81 0.00 0.00 57.70 56.62 2zx9 n MET 225 Cb 0.56 -5.23 0.00 0.00 -0.71 0.00 0.00 33.22 27.85 2zx9 n MET 225 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2zx9 n GLY 226 N -1.00 -1.84 3.60 3.03 0.00 -0.88 -3.97 105.19 104.14 2zx9 n GLY 226 Ca -0.18 -1.53 -0.34 0.00 0.00 0.00 0.00 46.02 43.97 2zx9 n GLY 226 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2zx9 s TRP 227 N -2.41 2.97 -0.04 1.61 -0.11 -0.92 -1.17 118.94 118.87 2zx9 s TRP 227 Ca 0.00 0.05 -0.38 0.00 1.22 0.00 0.00 56.10 56.99 2zx9 s TRP 227 Cb 0.00 -1.72 -0.17 0.00 -1.50 0.00 0.00 33.47 30.08 2zx9 s TRP 227 CO 0.00 0.36 1.43 -2.30 -4.62 0.00 0.00 176.95 171.81 2zx9 n PRO 228 N 2.18 0.98 -0.26 5.86 -0.02 -1.26 -4.77 135.00 137.71 2zx9 n PRO 228 Ca -0.18 0.36 0.06 0.00 -2.02 0.00 0.00 63.50 61.72 2zx9 n PRO 228 Cb 0.53 -1.99 0.20 0.00 -0.02 0.00 0.00 33.50 32.22 2zx9 n PRO 228 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2zx9 h GLU 229 N 5.09 0.33 0.00 -0.52 4.57 -1.96 0.31 114.58 122.40 2zx9 h GLU 229 Ca -0.48 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 57.68 2zx9 h GLU 229 Cb 1.34 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.86 2zx9 h GLU 229 CO 0.82 0.22 0.00 1.63 -1.18 0.00 0.00 179.01 180.50 2zx9 n LYS 230 N -5.09 0.06 -0.05 1.92 5.02 -1.26 -2.21 118.16 116.55 2zx9 n LYS 230 Ca 0.15 0.36 0.05 0.00 -2.02 0.00 0.00 58.31 56.85 2zx9 n LYS 230 Cb 0.47 -1.63 0.07 0.00 -0.02 0.00 0.00 35.03 33.91 2zx9 n LYS 230 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zx9 n GLY 231 N -0.34 0.51 0.37 0.72 0.00 0.10 -4.73 105.19 101.82 2zx9 n GLY 231 Ca 0.02 -0.29 0.03 0.00 0.00 0.00 0.00 46.02 45.78 2zx9 n GLY 231 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zx9 h LYS 232 N 1.83 1.13 0.00 1.61 1.57 -0.92 -0.27 116.57 121.53 2zx9 h LYS 232 Ca 0.00 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 2zx9 h LYS 232 Cb 0.49 -0.25 -0.00 0.00 0.08 0.00 0.00 32.23 32.54 2zx9 h LYS 232 CO 0.00 0.75 -0.04 0.93 -0.57 0.00 0.00 179.45 180.52 2zx9 h GLU 233 N 1.16 0.00 -0.26 3.15 4.39 -1.85 -2.13 114.58 119.04 2zx9 h GLU 233 Ca 0.42 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 60.11 2zx9 h GLU 233 Cb 0.15 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.79 2zx9 h GLU 233 CO -0.16 0.04 0.14 -0.44 -1.16 0.00 0.00 179.01 177.43 2zx9 h ASP 234 N 0.00 0.31 -0.01 1.42 3.45 -1.37 -2.92 116.42 117.30 2zx9 h ASP 234 Ca -0.00 -0.02 -0.01 0.00 0.43 0.00 0.00 57.03 57.43 2zx9 h ASP 234 Cb 0.14 -0.08 -0.00 0.00 -0.56 0.00 0.00 39.33 38.83 2zx9 h ASP 234 CO 0.01 0.26 -0.02 -0.07 -1.57 0.00 0.00 179.24 177.85 2zx9 h LEU 235 N 0.36 0.08 -0.01 1.55 3.38 -1.46 -0.17 115.31 119.04 2zx9 h LEU 235 Ca 0.09 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.08 2zx9 h LEU 235 Cb 0.02 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 2zx9 h LEU 235 CO -0.02 0.12 -0.13 0.11 0.09 0.00 0.00 178.44 178.61 2zx9 h LYS 236 N 0.09 -0.21 -0.49 1.13 1.57 -1.69 0.48 116.57 117.44 2zx9 h LYS 236 Ca 0.02 0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.78 2zx9 h LYS 236 Cb 0.09 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 2zx9 h LYS 236 CO 0.00 -0.14 0.15 1.88 -0.57 0.00 0.00 179.45 180.77 2zx9 h TYR 237 N -0.22 0.80 -0.44 -1.35 -1.99 -1.48 -2.14 116.97 110.15 2zx9 h TYR 237 Ca 0.05 -0.08 -0.14 0.00 2.00 0.00 0.00 58.73 60.55 2zx9 h TYR 237 Cb 0.28 -0.23 -0.01 0.00 2.00 0.00 0.00 36.73 38.77 2zx9 h TYR 237 CO -0.19 0.70 -0.28 1.25 -0.00 0.00 0.00 178.16 179.64 2zx9 h LEU 238 N 0.67 1.00 -0.55 3.88 6.46 -0.68 -1.59 115.31 124.50 2zx9 h LEU 238 Ca 0.16 -0.41 -0.12 0.00 -0.12 0.00 0.00 57.88 57.39 2zx9 h LEU 238 Cb 0.29 -0.28 -0.01 0.00 -0.73 0.00 0.00 40.66 39.92 2zx9 h LEU 238 CO -0.00 1.20 -0.19 -0.26 -0.62 0.00 0.00 178.44 178.57 2zx9 h PHE 239 N 0.81 1.10 -0.39 1.25 0.05 -0.05 -0.92 116.94 118.79 2zx9 h PHE 239 Ca 0.09 -0.25 -0.12 0.00 3.82 0.00 0.00 57.97 61.51 2zx9 h PHE 239 Cb 0.86 -0.26 -0.01 0.00 2.00 0.00 0.00 35.95 38.53 2zx9 h PHE 239 CO 0.06 1.06 -0.23 0.00 -0.18 0.00 0.00 178.31 179.02 2zx9 h ALA 240 N 0.93 0.86 -0.22 2.45 0.00 -1.30 -1.24 119.26 120.74 2zx9 h ALA 240 Ca 0.12 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 2zx9 h ALA 240 Cb 0.75 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2zx9 h ALA 240 CO 0.06 0.63 0.04 -0.92 0.00 0.00 0.00 179.25 179.06 2zx9 h TYR 241 N 0.68 0.38 0.16 0.00 3.20 -1.20 0.43 116.97 120.63 2zx9 h TYR 241 Ca 0.09 -0.05 -0.01 0.00 3.14 0.00 0.00 58.73 61.90 2zx9 h TYR 241 Cb 0.74 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 38.91 2zx9 h TYR 241 CO 0.04 0.49 -0.08 -0.92 -1.64 0.00 0.00 178.16 176.05 2zx9 h TYR 242 N 0.16 -0.21 -0.22 -3.82 5.03 -1.06 -2.42 116.97 114.44 2zx9 h TYR 242 Ca 0.07 -0.00 -0.05 0.00 2.58 0.00 0.00 58.73 61.32 2zx9 h TYR 242 Cb 0.31 0.07 -0.01 0.00 1.55 0.00 0.00 36.73 38.65 2zx9 h TYR 242 CO 0.02 0.03 -0.08 1.88 -1.32 0.00 0.00 178.16 178.69 2zx9 h TYR 243 N -0.42 0.35 0.00 -3.82 0.05 -1.23 0.47 116.97 112.36 2zx9 h TYR 243 Ca -0.02 -0.04 -0.06 0.00 0.05 0.00 0.00 58.73 58.66 2zx9 h TYR 243 Cb 0.33 -0.10 -0.01 0.00 1.01 0.00 0.00 36.73 37.96 2zx9 h TYR 243 CO -0.01 0.42 -0.28 -0.91 -1.05 0.00 0.00 178.16 176.33 2zx9 h ASN 244 N 0.32 0.00 0.58 3.88 2.35 -0.81 -1.72 115.58 120.19 2zx9 h ASN 244 Ca 0.07 0.00 -0.28 0.00 -0.55 0.00 0.00 56.30 55.54 2zx9 h ASN 244 Cb 0.34 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.67 2zx9 h ASN 244 CO 0.02 0.28 -1.57 0.11 -1.65 0.00 0.00 177.43 174.61 2zx9 h LYS 245 N 0.00 0.01 -2.21 0.81 1.57 -0.74 -3.42 116.57 112.58 2zx9 h LYS 245 Ca -0.00 -0.02 -0.58 0.00 -1.87 0.00 0.00 60.65 58.18 2zx9 h LYS 245 Cb 0.93 0.01 -0.39 0.00 0.08 0.00 0.00 32.23 32.86 2zx9 h LYS 245 CO 0.04 0.61 -1.03 1.58 -0.57 0.00 0.00 179.45 180.08 2zx9 n HIS 246 N -3.12 -0.61 -0.33 -1.35 -0.00 0.15 -4.98 115.22 105.00 2zx9 n HIS 246 Ca -0.14 -3.43 0.24 0.00 -0.00 0.00 0.00 57.72 54.39 2zx9 n HIS 246 Cb 1.03 -0.02 0.47 0.00 -0.00 0.00 0.00 29.99 31.47 2zx9 n HIS 246 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 2zx9 h PRO 247 N 4.90 0.15 0.00 1.57 0.11 -1.54 1.18 132.00 138.37 2zx9 h PRO 247 Ca 0.18 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.28 2zx9 h PRO 247 Cb 0.89 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.97 2zx9 h PRO 247 CO 0.42 0.10 0.00 0.39 -0.21 0.00 0.00 178.00 178.70 2zx9 n GLU 248 N -5.20 0.28 -0.76 1.05 -0.58 -1.26 -4.86 120.64 109.32 2zx9 n GLU 248 Ca 0.32 0.08 -0.29 0.00 -0.42 0.00 0.00 57.16 56.84 2zx9 n GLU 248 Cb 1.03 -1.50 0.20 0.00 -0.57 0.00 0.00 31.44 30.60 2zx9 n GLU 248 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 2zx9 s GLY 249 N -2.62 1.59 0.02 0.62 0.00 0.41 -4.72 107.32 102.63 2zx9 s GLY 249 Ca 0.20 0.03 -0.08 0.00 0.00 0.00 0.00 44.72 44.87 2zx9 s GLY 249 CO 0.35 0.63 0.16 -1.35 0.00 0.00 0.00 173.10 172.89 2zx9 s SER 250 N -2.81 0.05 0.11 1.64 1.04 -0.21 -4.67 113.70 108.84 2zx9 s SER 250 Ca 0.67 -0.31 0.05 0.00 0.48 0.00 0.00 55.95 56.84 2zx9 s SER 250 Cb -0.23 0.24 -0.04 0.00 0.10 0.00 0.00 66.02 66.10 2zx9 s SER 250 CO 0.61 -0.47 -0.13 0.68 0.98 0.00 0.00 173.24 174.91 2zx9 s VAL 251 N -2.03 1.20 0.00 5.02 -7.23 -1.26 0.20 120.40 116.31 2zx9 s VAL 251 Ca -0.09 -1.61 0.00 0.00 -1.81 0.00 0.00 61.98 58.47 2zx9 s VAL 251 Cb -0.04 -1.39 0.00 0.00 0.56 0.00 0.00 36.38 35.51 2zx9 s VAL 251 CO -0.01 -0.40 0.00 -0.46 -0.31 0.00 0.00 175.10 173.92 2zx9 n ASN 252 N 0.71 0.00 -1.41 4.85 6.94 -1.07 -1.61 115.26 123.67 2zx9 n ASN 252 Ca -0.17 -0.23 -0.10 0.00 -0.02 0.00 0.00 54.58 54.06 2zx9 n ASN 252 Cb 0.56 0.00 0.15 0.00 -2.36 0.00 0.00 39.78 38.14 2zx9 n ASN 252 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 2zx9 n ASP 253 N -0.68 3.35 -2.00 0.53 3.85 -1.14 -4.42 116.55 116.05 2zx9 n ASP 253 Ca 0.00 -3.80 -0.25 0.00 -0.71 0.00 0.00 54.79 50.04 2zx9 n ASP 253 Cb 0.00 -0.61 0.06 0.00 -1.35 0.00 0.00 41.12 39.22 2zx9 n ASP 253 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 2zx9 n ARG 254 N -1.03 3.13 -0.01 0.11 1.74 -1.26 -4.59 116.66 114.75 2zx9 n ARG 254 Ca 0.37 -3.80 0.08 0.00 -0.77 0.00 0.00 57.85 53.73 2zx9 n ARG 254 Cb 0.97 -2.22 -0.12 0.00 -1.02 0.00 0.00 32.46 30.07 2zx9 n ARG 254 CO 0.00 0.00 0.00 0.91 -1.52 0.00 0.00 177.63 177.02 2zx9 n TRP 255 N -0.82 0.00 -1.93 -1.55 7.02 -1.26 -2.08 117.44 116.82 2zx9 n TRP 255 Ca 0.48 0.00 -0.07 0.00 -1.02 0.00 0.00 57.50 56.89 2zx9 n TRP 255 Cb 0.89 -0.33 -0.01 0.00 -2.42 0.00 0.00 31.31 29.44 2zx9 n TRP 255 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2zx9 n GLY 256 N 1.63 0.26 3.44 6.99 0.00 -1.26 -2.17 105.19 114.08 2zx9 n GLY 256 Ca -0.02 -0.63 -0.21 0.00 0.00 0.00 0.00 46.02 45.16 2zx9 n GLY 256 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zx9 s VAL 257 N -2.33 1.49 -1.44 1.61 -7.23 -1.26 -4.96 120.40 106.27 2zx9 s VAL 257 Ca 0.00 -2.07 0.00 0.00 -1.81 0.00 0.00 61.98 58.10 2zx9 s VAL 257 Cb 0.00 -2.57 0.00 0.00 0.56 0.00 0.00 36.38 34.37 2zx9 s VAL 257 CO 0.00 -0.20 0.13 -2.65 -0.31 0.00 0.00 175.10 172.07 2zx9 n PRO 258 N -0.62 0.18 -3.93 4.82 -0.02 -1.26 -4.76 135.00 129.41 2zx9 n PRO 258 Ca -0.04 0.00 -0.10 0.00 -2.02 0.00 0.00 63.50 61.34 2zx9 n PRO 258 Cb 0.65 -1.05 -0.10 0.00 -0.02 0.00 0.00 33.50 32.98 2zx9 n PRO 258 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 2zx9 s HIS 259 N -1.44 0.19 -0.27 6.00 5.04 -1.26 -5.00 115.29 118.55 2zx9 s HIS 259 Ca 0.00 -0.44 -0.31 0.00 -1.54 0.00 0.00 55.06 52.77 2zx9 s HIS 259 Cb 0.00 -0.14 0.18 0.00 0.04 0.00 0.00 32.58 32.66 2zx9 s HIS 259 CO 0.00 -0.31 1.31 1.67 -2.34 0.00 0.00 174.74 175.08 2zx9 s TRP 260 N -2.10 -0.07 -0.28 3.88 1.48 -1.26 -4.87 118.94 115.72 2zx9 s TRP 260 Ca -0.09 0.11 0.22 0.00 -1.06 0.00 0.00 56.10 55.28 2zx9 s TRP 260 Cb -0.04 0.49 -0.23 0.00 -1.16 0.00 0.00 33.47 32.53 2zx9 s TRP 260 CO -0.02 -0.08 0.69 -0.25 -4.06 0.00 0.00 176.95 173.22 2zx9 n ASP 261 N 0.41 0.34 -3.60 -2.66 10.43 -0.63 -4.91 116.55 115.92 2zx9 n ASP 261 Ca -0.00 -0.14 -0.11 0.00 2.57 0.00 0.00 54.79 57.11 2zx9 n ASP 261 Cb 0.58 1.50 -0.06 0.00 1.84 0.00 0.00 41.12 44.98 2zx9 n ASP 261 CO 0.00 0.00 0.00 0.72 -1.07 0.00 0.00 177.20 176.85 2zx9 s PHE 262 N -3.38 -0.47 0.59 1.24 -0.12 -1.24 -3.86 117.98 110.74 2zx9 s PHE 262 Ca -0.03 1.00 -0.01 0.00 -0.05 0.00 0.00 56.93 57.84 2zx9 s PHE 262 Cb 0.14 0.40 0.04 0.00 -0.63 0.00 0.00 43.02 42.96 2zx9 s PHE 262 CO 0.87 -0.33 0.84 0.15 -0.05 0.00 0.00 175.22 176.71 2zx9 s LYS 263 N -0.45 2.45 0.17 1.99 1.02 -0.16 -2.88 119.74 121.88 2zx9 s LYS 263 Ca -0.01 -0.63 0.04 0.00 0.02 0.00 0.00 55.97 55.40 2zx9 s LYS 263 Cb -0.03 -2.40 -0.05 0.00 -0.52 0.00 0.00 37.83 34.84 2zx9 s LYS 263 CO -0.01 -0.86 -0.07 0.95 -0.92 0.00 0.00 175.35 174.44 2zx9 s THR 264 N -2.90 1.11 -0.04 2.17 -4.23 -1.26 -0.64 115.64 109.85 2zx9 s THR 264 Ca 0.58 -2.05 -0.04 0.00 -1.18 0.00 0.00 61.69 59.00 2zx9 s THR 264 Cb -0.10 -1.98 0.01 0.00 1.34 0.00 0.00 72.50 71.76 2zx9 s THR 264 CO 0.40 -0.63 0.11 0.00 -0.54 0.00 0.00 174.62 173.96 2zx9 s ALA 265 N -3.37 -0.26 -0.15 3.99 0.00 -0.53 -4.84 121.76 116.61 2zx9 s ALA 265 Ca 0.20 0.32 0.01 0.00 0.00 0.00 0.00 51.96 52.49 2zx9 s ALA 265 Cb 0.03 -0.19 0.02 0.00 0.00 0.00 0.00 23.12 22.98 2zx9 s ALA 265 CO 0.03 -0.06 -0.17 -2.00 0.00 0.00 0.00 175.76 173.56 2zx9 s GLU 266 N 0.13 2.54 0.00 0.00 2.12 -0.27 -1.02 118.70 122.22 2zx9 s GLU 266 Ca -0.01 -0.66 0.00 0.00 0.36 0.00 0.00 54.97 54.66 2zx9 s GLU 266 Cb -0.02 -2.22 0.00 0.00 0.26 0.00 0.00 34.13 32.16 2zx9 s GLU 266 CO -0.00 -0.17 0.00 0.66 -0.54 0.00 0.00 175.26 175.21 2zx9 n TYR 267 N 4.53 0.00 0.23 5.30 4.02 -0.96 -0.44 117.16 129.84 2zx9 n TYR 267 Ca -0.19 0.00 0.10 0.00 -0.01 0.00 0.00 57.90 57.81 2zx9 n TYR 267 Cb 0.50 0.00 0.48 0.00 -0.02 0.00 0.00 39.34 40.31 2zx9 n TYR 267 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2zx9 h HIS 268 N 0.00 0.00 -2.92 -0.72 3.86 -1.75 -3.43 115.15 110.20 2zx9 h HIS 268 Ca 0.00 0.00 -0.57 0.00 -1.16 0.00 0.00 60.37 58.64 2zx9 h HIS 268 Cb 0.00 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.43 2zx9 h HIS 268 CO 0.00 0.21 1.11 0.08 0.86 0.00 0.00 177.93 180.19 2zx9 s VAL 269 N -3.68 3.79 -0.87 2.45 1.01 0.42 -3.22 120.40 120.30 2zx9 s VAL 269 Ca 0.00 0.87 0.00 0.00 0.00 0.00 0.00 61.98 62.85 2zx9 s VAL 269 Cb 0.10 -3.87 0.00 0.00 0.00 0.00 0.00 36.38 32.61 2zx9 s VAL 269 CO 0.63 -0.43 0.00 0.59 0.00 0.00 0.00 175.10 175.89 2zx9 n ASN 270 N 8.60 -3.74 -4.64 3.32 3.02 -1.26 -1.11 115.26 119.45 2zx9 n ASN 270 Ca 0.18 0.15 -0.43 0.00 -0.03 0.00 0.00 54.58 54.45 2zx9 n ASN 270 Cb 0.46 -2.33 -0.02 0.00 -0.61 0.00 0.00 39.78 37.28 2zx9 n ASN 270 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2zx9 s TYR 271 N -2.36 3.15 0.30 3.10 5.04 -1.20 -4.64 117.35 120.74 2zx9 s TYR 271 Ca 0.00 1.15 -0.29 0.00 -2.44 0.00 0.00 57.07 55.49 2zx9 s TYR 271 Cb 0.00 -3.67 -0.11 0.00 0.35 0.00 0.00 41.96 38.53 2zx9 s TYR 271 CO 0.00 -0.76 1.48 -1.25 -1.34 0.00 0.00 175.55 173.68 2zx9 s PRO 272 N 3.62 4.20 0.08 4.97 0.04 -1.26 -4.95 135.00 141.70 2zx9 s PRO 272 Ca 0.44 2.44 0.00 0.00 0.04 0.00 0.00 61.00 63.92 2zx9 s PRO 272 Cb -0.12 -3.05 -0.25 0.00 0.04 0.00 0.00 34.50 31.12 2zx9 s PRO 272 CO 0.15 -0.48 1.16 0.78 0.04 0.00 0.00 177.00 178.65 2zx9 h GLY 273 N 4.29 0.18 -0.39 0.56 0.00 -2.02 -3.48 103.07 102.22 2zx9 h GLY 273 Ca -0.48 -0.47 -0.10 0.00 0.00 0.00 0.00 47.33 46.29 2zx9 h GLY 273 CO 0.73 0.41 -0.09 1.34 0.00 0.00 0.00 176.54 178.93 2zx9 n ASP 274 N -3.44 -0.17 -4.62 0.19 4.64 -1.26 -5.07 116.55 106.82 2zx9 n ASP 274 Ca -0.06 -1.46 -0.46 0.00 -1.38 0.00 0.00 54.79 51.43 2zx9 n ASP 274 Cb 1.00 0.38 -0.04 0.00 -1.04 0.00 0.00 41.12 41.41 2zx9 n ASP 274 CO 0.00 0.00 0.00 0.18 -0.82 0.00 0.00 177.20 176.56 2zx9 n LEU 275 N 0.00 3.36 -4.87 -2.67 4.77 -1.26 -4.98 117.00 111.36 2zx9 n LEU 275 Ca 0.01 0.67 -0.30 0.00 -0.03 0.00 0.00 56.01 56.36 2zx9 n LEU 275 Cb 0.13 -1.44 0.07 0.00 -2.33 0.00 0.00 43.42 39.85 2zx9 n LEU 275 CO 0.07 -0.27 0.75 -2.16 -1.33 0.00 0.00 177.39 174.45 2zx9 s PRO 276 N 5.10 2.49 -0.19 3.23 0.04 -1.26 -4.93 135.00 139.48 2zx9 s PRO 276 Ca 0.97 0.43 0.05 0.00 0.04 0.00 0.00 61.00 62.49 2zx9 s PRO 276 Cb -0.56 -1.98 0.42 0.00 0.04 0.00 0.00 34.50 32.42 2zx9 s PRO 276 CO 0.45 -1.29 1.35 0.41 0.04 0.00 0.00 177.00 177.96 2zx9 n GLY 277 N -2.85 2.83 3.40 0.56 0.00 -1.26 -4.90 105.19 102.98 2zx9 n GLY 277 Ca 0.07 -0.56 -0.09 0.00 0.00 0.00 0.00 46.02 45.43 2zx9 n GLY 277 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2zx9 s TYR 278 N -1.93 0.26 0.27 1.61 -0.85 -1.26 -5.15 117.35 110.30 2zx9 s TYR 278 Ca 0.31 -0.62 -0.29 0.00 -0.52 0.00 0.00 57.07 55.95 2zx9 s TYR 278 Cb 0.25 0.08 -0.09 0.00 0.38 0.00 0.00 41.96 42.58 2zx9 s TYR 278 CO 0.08 -0.79 1.14 0.21 -1.52 0.00 0.00 175.55 174.67 2zx9 s LYS 279 N -3.95 4.58 0.20 -3.49 2.47 -1.26 -4.93 119.74 113.36 2zx9 s LYS 279 Ca 0.15 1.87 -0.13 0.00 -1.56 0.00 0.00 55.97 56.30 2zx9 s LYS 279 Cb 0.02 -3.18 0.01 0.00 -1.46 0.00 0.00 37.83 33.21 2zx9 s LYS 279 CO -0.00 0.12 0.43 1.67 0.16 0.00 0.00 175.35 177.73 2zx9 s TRP 280 N -1.00 0.21 -0.02 4.03 1.48 -1.26 -0.99 118.94 121.39 2zx9 s TRP 280 Ca 0.46 -0.57 0.01 0.00 -1.06 0.00 0.00 56.10 54.94 2zx9 s TRP 280 Cb -0.33 0.18 0.02 0.00 -1.16 0.00 0.00 33.47 32.17 2zx9 s TRP 280 CO 0.42 -0.88 -0.01 -2.00 -4.06 0.00 0.00 176.95 170.42 2zx9 s GLU 281 N -3.95 0.28 -0.13 3.25 2.12 0.19 -1.23 118.70 119.24 2zx9 s GLU 281 Ca 0.16 0.01 -0.10 0.00 0.36 0.00 0.00 54.97 55.41 2zx9 s GLU 281 Cb 0.01 -0.39 -0.05 0.00 0.26 0.00 0.00 34.13 33.96 2zx9 s GLU 281 CO 0.02 -0.06 0.20 0.12 -0.54 0.00 0.00 175.26 174.99 2zx9 s PHE 282 N 0.63 3.56 0.04 5.30 5.36 0.33 -1.45 117.98 131.75 2zx9 s PHE 282 Ca -0.06 0.56 0.03 0.00 -0.96 0.00 0.00 56.93 56.50 2zx9 s PHE 282 Cb -0.09 -2.09 -0.02 0.00 -0.34 0.00 0.00 43.02 40.47 2zx9 s PHE 282 CO -0.01 0.56 -0.10 -0.08 -1.46 0.00 0.00 175.22 174.13 2zx9 s THR 283 N -0.52 0.74 0.04 0.12 -1.32 -0.18 0.11 115.64 114.62 2zx9 s THR 283 Ca 0.15 -0.98 -0.28 0.00 -1.21 0.00 0.00 61.69 59.36 2zx9 s THR 283 Cb -0.13 -0.74 0.09 0.00 -1.51 0.00 0.00 72.50 70.22 2zx9 s THR 283 CO 0.04 -0.20 1.05 0.00 -2.21 0.00 0.00 174.62 173.30 2zx9 s ARG 284 N -1.31 0.83 0.76 7.08 1.70 -1.23 -2.27 118.95 124.51 2zx9 s ARG 284 Ca -0.04 -0.42 -0.06 0.00 -0.47 0.00 0.00 55.73 54.74 2zx9 s ARG 284 Cb -0.08 0.31 0.12 0.00 -0.57 0.00 0.00 34.95 34.73 2zx9 s ARG 284 CO 0.01 -0.37 1.06 0.20 -1.08 0.00 0.00 175.30 175.12 2zx9 s GLY 285 N -2.77 1.76 0.16 3.88 0.00 -1.26 -0.97 107.32 108.11 2zx9 s GLY 285 Ca 0.11 -1.40 0.01 0.00 0.00 0.00 0.00 44.72 43.44 2zx9 s GLY 285 CO -0.02 -0.84 1.36 -2.22 0.00 0.00 0.00 173.10 171.38 2zx9 h ILE 286 N -0.77 1.47 -0.76 0.90 2.04 -1.77 -3.45 117.51 115.17 2zx9 h ILE 286 Ca -0.40 -2.58 0.00 0.00 1.00 0.00 0.00 64.86 62.87 2zx9 h ILE 286 Cb 1.27 2.46 0.00 0.00 -0.74 0.00 0.00 36.82 39.81 2zx9 h ILE 286 CO 0.45 0.76 0.00 0.61 0.00 0.00 0.00 178.15 179.96 2zx9 n GLY 287 N 0.90 2.49 0.01 5.37 0.00 -1.26 -1.51 105.19 111.19 2zx9 n GLY 287 Ca -0.04 -1.84 0.11 0.00 0.00 0.00 0.00 46.02 44.25 2zx9 n GLY 287 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zx9 n LEU 288 N 0.00 0.64 -4.81 0.99 4.77 -1.25 -4.90 117.00 112.44 2zx9 n LEU 288 Ca 0.00 -0.10 -0.22 0.00 -0.03 0.00 0.00 56.01 55.66 2zx9 n LEU 288 Cb 0.00 -0.16 -0.05 0.00 -2.33 0.00 0.00 43.42 40.89 2zx9 n LEU 288 CO 0.00 0.13 -0.16 -0.55 -1.33 0.00 0.00 177.39 175.48 2zx9 s SER 289 N -3.27 5.27 -0.28 -1.43 0.15 -1.25 -4.55 113.70 108.34 2zx9 s SER 289 Ca 0.08 -0.42 -0.13 0.00 0.70 0.00 0.00 55.95 56.18 2zx9 s SER 289 Cb 0.16 -1.14 -0.12 0.00 -1.71 0.00 0.00 66.02 63.22 2zx9 s SER 289 CO 0.76 -0.17 -0.35 0.49 1.20 0.00 0.00 173.24 175.17 2zx9 n PHE 290 N -1.22 0.00 -2.17 3.44 3.01 -1.26 -4.00 117.46 115.26 2zx9 n PHE 290 Ca -0.05 0.00 -0.34 0.00 1.01 0.00 0.00 57.45 58.07 2zx9 n PHE 290 Cb 0.59 -0.99 0.01 0.00 -0.01 0.00 0.00 39.48 39.08 2zx9 n PHE 290 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 2zx9 s GLY 291 N -5.54 2.46 0.14 1.37 0.00 -1.26 -3.67 107.32 100.81 2zx9 s GLY 291 Ca -0.38 0.68 -0.32 0.00 0.00 0.00 0.00 44.72 44.70 2zx9 s GLY 291 CO 0.49 1.03 1.77 2.98 0.00 0.00 0.00 173.10 179.37 2zx9 n TYR 292 N -1.57 2.60 -4.00 1.90 9.36 -1.25 -4.43 117.16 119.77 2zx9 n TYR 292 Ca 0.11 -0.02 -0.33 0.00 3.32 0.00 0.00 57.90 60.98 2zx9 n TYR 292 Cb 0.52 -2.68 -0.14 0.00 -0.63 0.00 0.00 39.34 36.40 2zx9 n TYR 292 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 2zx9 s ASN 293 N 2.05 4.67 0.12 2.98 2.47 -1.26 -3.65 114.94 122.31 2zx9 s ASN 293 Ca 0.80 -1.54 0.13 0.00 0.42 0.00 0.00 52.86 52.67 2zx9 s ASN 293 Cb -0.53 -1.62 0.62 0.00 -1.45 0.00 0.00 41.25 38.27 2zx9 s ASN 293 CO 0.37 -0.26 1.41 -2.11 -3.72 0.00 0.00 177.10 172.79 2zx9 n ARG 294 N 4.46 0.07 0.00 0.43 1.85 0.38 -1.93 116.66 121.92 2zx9 n ARG 294 Ca -0.10 0.44 0.14 0.00 -1.00 0.00 0.00 57.85 57.34 2zx9 n ARG 294 Cb 0.42 -1.67 0.66 0.00 -1.05 0.00 0.00 32.46 30.82 2zx9 n ARG 294 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 2zx9 n ASN 295 N -1.81 0.31 -4.80 2.89 3.02 -1.26 -4.83 115.26 108.79 2zx9 n ASN 295 Ca 0.01 -0.43 -0.38 0.00 -0.03 0.00 0.00 54.58 53.74 2zx9 n ASN 295 Cb 0.10 -0.14 -0.06 0.00 -0.61 0.00 0.00 39.78 39.08 2zx9 n ASN 295 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2zx9 s GLU 296 N -2.51 4.18 0.45 3.52 2.02 -0.81 -4.89 118.70 120.67 2zx9 s GLU 296 Ca 0.29 0.64 0.01 0.00 0.02 0.00 0.00 54.97 55.93 2zx9 s GLU 296 Cb 0.20 -3.28 -0.00 0.00 0.10 0.00 0.00 34.13 31.15 2zx9 s GLU 296 CO 0.47 0.54 0.03 0.41 0.02 0.00 0.00 175.26 176.73 2zx9 n GLY 297 N 2.07 3.54 0.32 -1.39 0.00 -1.26 -4.99 105.19 103.47 2zx9 n GLY 297 Ca -0.10 -2.31 0.18 0.00 0.00 0.00 0.00 46.02 43.80 2zx9 n GLY 297 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zx9 h PRO 298 N 0.00 0.00 0.00 1.61 0.13 -1.97 0.54 132.00 132.31 2zx9 h PRO 298 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 2zx9 h PRO 298 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2zx9 h PRO 298 CO 0.61 0.00 0.00 0.93 -0.23 0.00 0.00 178.00 179.31 2zx9 h GLU 299 N 0.00 0.00 -0.00 0.86 3.07 -1.99 -2.51 114.58 114.01 2zx9 h GLU 299 Ca 0.02 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.88 2zx9 h GLU 299 Cb 0.18 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.09 2zx9 h GLU 299 CO -0.00 0.00 -0.83 0.72 -1.40 0.00 0.00 179.01 177.50 2zx9 n HIS 300 N -2.82 0.00 -3.54 4.33 8.25 0.17 -5.00 115.22 116.61 2zx9 n HIS 300 Ca 0.01 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.27 2zx9 n HIS 300 Cb 0.28 -0.01 -0.02 0.00 1.12 0.00 0.00 29.99 31.36 2zx9 n HIS 300 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 2zx9 s MET 301 N -2.85 2.88 0.48 -0.41 -1.94 -0.95 -3.86 119.30 112.66 2zx9 s MET 301 Ca 0.11 -1.20 -0.11 0.00 -1.71 0.00 0.00 55.69 52.78 2zx9 s MET 301 Cb 0.17 -2.64 -0.06 0.00 2.01 0.00 0.00 34.83 34.30 2zx9 s MET 301 CO 0.78 0.01 0.88 -0.51 -0.01 0.00 0.00 175.02 176.16 2zx9 s LEU 302 N -4.13 3.64 0.24 -0.03 1.43 -0.57 -4.97 118.68 114.29 2zx9 s LEU 302 Ca 0.45 1.27 0.04 0.00 -1.03 0.00 0.00 54.13 54.86 2zx9 s LEU 302 Cb -0.08 -4.21 -0.03 0.00 0.03 0.00 0.00 46.19 41.90 2zx9 s LEU 302 CO 0.29 -0.56 0.37 -0.94 0.23 0.00 0.00 176.35 175.75 2zx9 s SER 303 N -3.45 6.32 0.32 2.29 1.04 -1.26 -4.89 113.70 114.07 2zx9 s SER 303 Ca 0.53 0.15 0.10 0.00 0.48 0.00 0.00 55.95 57.21 2zx9 s SER 303 Cb -0.10 -1.90 0.91 0.00 0.10 0.00 0.00 66.02 65.04 2zx9 s SER 303 CO 0.37 -0.08 1.70 0.58 0.98 0.00 0.00 173.24 176.80 2zx9 h VAL 304 N 1.20 0.46 -0.21 5.02 2.07 -1.95 0.22 116.25 123.06 2zx9 h VAL 304 Ca -0.51 -0.16 -0.00 0.00 0.82 0.00 0.00 66.70 66.84 2zx9 h VAL 304 Cb 1.22 -0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 2zx9 h VAL 304 CO 0.62 0.09 0.12 -0.33 0.02 0.00 0.00 177.57 178.10 2zx9 h GLU 305 N 0.48 0.28 -0.66 1.57 3.07 -1.97 -1.97 114.58 115.38 2zx9 h GLU 305 Ca 0.66 -0.03 -0.05 0.00 -0.50 0.00 0.00 59.36 59.44 2zx9 h GLU 305 Cb 1.32 -0.06 -0.03 0.00 -0.84 0.00 0.00 28.75 29.14 2zx9 h GLU 305 CO -0.52 0.23 0.23 1.96 -1.40 0.00 0.00 179.01 179.50 2zx9 h GLN 306 N 0.25 0.99 -0.13 2.33 4.20 -1.06 -0.53 115.11 121.16 2zx9 h GLN 306 Ca 0.07 -0.19 0.00 0.00 0.06 0.00 0.00 58.65 58.60 2zx9 h GLN 306 Cb 0.02 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.64 2zx9 h GLN 306 CO -0.01 0.84 0.09 -0.07 -0.67 0.00 0.00 178.83 179.00 2zx9 h LEU 307 N 0.96 0.15 0.07 1.46 3.38 -0.65 0.27 115.31 120.95 2zx9 h LEU 307 Ca 0.22 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.17 2zx9 h LEU 307 Cb 0.24 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2zx9 h LEU 307 CO -0.01 0.12 -0.03 0.58 0.09 0.00 0.00 178.44 179.18 2zx9 h VAL 308 N 0.17 0.94 -0.74 1.22 2.07 -1.19 0.39 116.25 119.11 2zx9 h VAL 308 Ca 0.05 -0.02 0.03 0.00 0.82 0.00 0.00 66.70 67.58 2zx9 h VAL 308 Cb -0.01 0.95 -0.04 0.00 -1.52 0.00 0.00 31.29 30.67 2zx9 h VAL 308 CO -0.01 0.01 0.49 1.88 0.02 0.00 0.00 177.57 179.95 2zx9 h TYR 309 N -0.10 0.88 0.52 1.57 0.99 -0.89 -0.27 116.97 119.68 2zx9 h TYR 309 Ca -0.01 0.02 -0.03 0.00 2.00 0.00 0.00 58.73 60.72 2zx9 h TYR 309 Cb 0.08 -0.29 0.01 0.00 1.00 0.00 0.00 36.73 37.52 2zx9 h TYR 309 CO -0.07 0.52 -0.25 1.15 -0.00 0.00 0.00 178.16 179.51 2zx9 h THR 310 N 0.92 0.41 -0.60 -2.88 2.02 0.12 -1.65 112.91 111.26 2zx9 h THR 310 Ca 0.29 -0.30 0.10 0.00 0.77 0.00 0.00 66.41 67.27 2zx9 h THR 310 Cb 0.03 0.53 -0.08 0.00 -1.74 0.00 0.00 68.15 66.89 2zx9 h THR 310 CO -0.08 0.04 0.16 0.25 0.37 0.00 0.00 175.52 176.27 2zx9 h LEU 311 N -0.91 0.08 -0.26 2.58 5.85 -0.63 0.91 115.31 122.94 2zx9 h LEU 311 Ca -0.07 0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 2zx9 h LEU 311 Cb 0.61 0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.74 2zx9 h LEU 311 CO 0.12 0.05 0.13 0.58 -0.34 0.00 0.00 178.44 178.99 2zx9 h VAL 312 N 0.31 1.13 -0.44 1.05 2.07 -0.99 -0.23 116.25 119.15 2zx9 h VAL 312 Ca 0.31 -0.37 -0.00 0.00 0.82 0.00 0.00 66.70 67.46 2zx9 h VAL 312 Cb 0.43 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 2zx9 h VAL 312 CO -0.36 0.13 0.27 -0.78 0.02 0.00 0.00 177.57 176.85 2zx9 h ASP 313 N 0.30 0.53 0.42 0.57 1.82 -0.47 -1.39 116.42 118.19 2zx9 h ASP 313 Ca 0.09 -0.05 -0.01 0.00 -0.39 0.00 0.00 57.03 56.67 2zx9 h ASP 313 Cb 0.09 -0.13 -0.01 0.00 0.68 0.00 0.00 39.33 39.96 2zx9 h ASP 313 CO -0.01 0.42 -0.32 0.58 -1.61 0.00 0.00 179.24 178.29 2zx9 h VAL 314 N 0.59 0.34 -0.57 2.25 2.07 -0.49 -2.73 116.25 117.70 2zx9 h VAL 314 Ca 0.16 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.82 2zx9 h VAL 314 Cb -0.01 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 30.06 2zx9 h VAL 314 CO -0.03 0.00 0.40 0.58 0.02 0.00 0.00 177.57 178.54 2zx9 h VAL 315 N -0.73 0.76 0.00 2.57 2.07 -0.89 0.51 116.25 120.53 2zx9 h VAL 315 Ca -0.04 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.44 2zx9 h VAL 315 Cb 0.63 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 2zx9 h VAL 315 CO -0.00 0.02 0.00 -1.54 0.02 0.00 0.00 177.57 176.07 2zx9 n SER 316 N -4.41 0.23 -0.86 0.57 3.41 -0.54 -2.45 113.62 109.58 2zx9 n SER 316 Ca 0.10 0.52 0.08 0.00 -0.26 0.00 0.00 58.87 59.32 2zx9 n SER 316 Cb 0.56 -0.59 0.24 0.00 -0.26 0.00 0.00 64.21 64.17 2zx9 n SER 316 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2zx9 n LYS 317 N -1.72 2.94 -1.05 4.33 5.02 0.08 -4.46 118.16 123.31 2zx9 n LYS 317 Ca 0.06 -2.70 -0.02 0.00 -2.02 0.00 0.00 58.31 53.63 2zx9 n LYS 317 Cb 0.35 -1.75 -0.01 0.00 -0.02 0.00 0.00 35.03 33.60 2zx9 n LYS 317 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zx9 n GLY 318 N -0.31 0.53 4.01 0.72 0.00 -1.02 -4.35 105.19 104.76 2zx9 n GLY 318 Ca 0.20 -0.38 -0.21 0.00 0.00 0.00 0.00 46.02 45.62 2zx9 n GLY 318 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zx9 s GLY 319 N -2.41 1.78 0.09 -0.02 0.00 -0.67 -3.99 107.32 102.10 2zx9 s GLY 319 Ca 0.00 -1.80 0.10 0.00 0.00 0.00 0.00 44.72 43.02 2zx9 s GLY 319 CO 0.00 -1.35 -0.26 -1.31 0.00 0.00 0.00 173.10 170.18 2zx9 s ASN 320 N -4.63 3.31 -0.23 1.64 -0.87 -0.36 -3.97 114.94 109.82 2zx9 s ASN 320 Ca 0.62 -0.65 -0.09 0.00 -1.57 0.00 0.00 52.86 51.17 2zx9 s ASN 320 Cb -0.07 -0.29 -0.04 0.00 -0.02 0.00 0.00 41.25 40.83 2zx9 s ASN 320 CO 0.41 0.22 0.12 -0.22 -2.57 0.00 0.00 177.10 175.06 2zx9 s LEU 321 N -1.67 3.90 -0.83 0.60 2.96 0.78 -0.51 118.68 123.91 2zx9 s LEU 321 Ca 0.13 0.03 -0.02 0.00 -0.22 0.00 0.00 54.13 54.05 2zx9 s LEU 321 Cb -0.10 -2.04 0.21 0.00 0.50 0.00 0.00 46.19 44.76 2zx9 s LEU 321 CO 0.04 0.06 0.69 -0.22 -1.32 0.00 0.00 176.35 175.61 2zx9 s LEU 322 N 1.08 5.50 -0.01 -0.68 2.96 0.29 -1.42 118.68 126.41 2zx9 s LEU 322 Ca 0.06 -3.49 -0.30 0.00 -0.22 0.00 0.00 54.13 50.18 2zx9 s LEU 322 Cb -0.14 -1.90 -0.04 0.00 0.50 0.00 0.00 46.19 44.62 2zx9 s LEU 322 CO 0.04 -0.24 1.10 -0.22 -1.32 0.00 0.00 176.35 175.71 2zx9 s LEU 323 N -1.01 4.33 0.10 -0.68 2.96 -0.77 -3.57 118.68 120.04 2zx9 s LEU 323 Ca 0.25 1.78 -0.16 0.00 -0.22 0.00 0.00 54.13 55.77 2zx9 s LEU 323 Cb -0.10 -3.57 -0.07 0.00 0.50 0.00 0.00 46.19 42.95 2zx9 s LEU 323 CO -0.10 -0.42 0.54 0.21 -1.32 0.00 0.00 176.35 175.26 2zx9 s ASN 324 N 1.14 6.92 0.01 3.68 2.47 -0.14 -0.16 114.94 128.86 2zx9 s ASN 324 Ca 0.54 1.14 0.07 0.00 0.42 0.00 0.00 52.86 55.03 2zx9 s ASN 324 Cb -0.24 -2.31 -0.02 0.00 -1.45 0.00 0.00 41.25 37.23 2zx9 s ASN 324 CO 0.25 0.19 -0.21 0.68 -3.72 0.00 0.00 177.10 174.30 2zx9 s VAL 325 N -1.29 1.68 -0.36 -5.21 -7.23 0.51 -3.67 120.40 104.83 2zx9 s VAL 325 Ca 0.33 -1.04 0.03 0.00 -1.81 0.00 0.00 61.98 59.49 2zx9 s VAL 325 Cb -0.17 -1.42 0.11 0.00 0.56 0.00 0.00 36.38 35.46 2zx9 s VAL 325 CO 0.18 0.35 0.10 -0.83 -0.31 0.00 0.00 175.10 174.60 2zx9 s GLY 326 N -0.81 1.75 0.92 2.32 0.00 -1.24 -2.27 107.32 108.00 2zx9 s GLY 326 Ca 0.08 -2.40 -0.11 0.00 0.00 0.00 0.00 44.72 42.28 2zx9 s GLY 326 CO 0.00 1.17 1.09 -4.14 0.00 0.00 0.00 173.10 171.23 2zx9 s PRO 327 N 0.91 1.01 0.63 2.90 0.02 -1.26 -3.92 135.00 135.28 2zx9 s PRO 327 Ca 0.12 0.99 -0.11 0.00 0.02 0.00 0.00 61.00 62.02 2zx9 s PRO 327 Cb -0.20 -1.77 -0.04 0.00 0.02 0.00 0.00 34.50 32.52 2zx9 s PRO 327 CO -0.11 -2.46 1.03 0.15 -0.33 0.00 0.00 177.00 175.28 2zx9 s LYS 328 N -4.81 3.53 0.64 5.54 1.02 -0.46 -4.42 119.74 120.78 2zx9 s LYS 328 Ca 0.64 0.76 0.32 0.00 0.02 0.00 0.00 55.97 57.72 2zx9 s LYS 328 Cb -0.20 -2.07 1.77 0.00 -0.52 0.00 0.00 37.83 36.81 2zx9 s LYS 328 CO 0.58 -0.62 2.04 0.78 -0.92 0.00 0.00 175.35 177.21 2zx9 h GLY 329 N -0.36 0.00 -0.51 -3.33 0.00 -1.89 -0.39 103.07 96.59 2zx9 h GLY 329 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.89 2zx9 h GLY 329 CO 0.62 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.25 2zx9 n ASP 330 N -3.21 1.54 0.00 0.19 3.85 -1.26 -2.35 116.55 115.31 2zx9 n ASP 330 Ca -0.00 -1.52 0.00 0.00 -0.71 0.00 0.00 54.79 52.55 2zx9 n ASP 330 Cb 0.34 -0.01 0.00 0.00 -1.35 0.00 0.00 41.12 40.10 2zx9 n ASP 330 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2zx9 n GLY 331 N 1.18 0.82 3.87 6.12 0.00 -0.16 -0.36 105.19 116.65 2zx9 n GLY 331 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 2zx9 n GLY 331 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zx9 s THR 332 N -2.10 5.18 -0.32 2.61 -4.23 -1.26 -4.51 115.64 111.02 2zx9 s THR 332 Ca 0.00 -0.31 -0.17 0.00 -1.18 0.00 0.00 61.69 60.04 2zx9 s THR 332 Cb 0.00 -3.43 -0.02 0.00 1.34 0.00 0.00 72.50 70.39 2zx9 s THR 332 CO 0.00 0.28 0.45 -0.63 -0.54 0.00 0.00 174.62 174.18 2zx9 s ILE 333 N -1.33 5.09 -0.06 2.99 1.01 -1.26 -1.36 121.20 126.29 2zx9 s ILE 333 Ca 0.28 0.38 -0.39 0.00 0.00 0.00 0.00 60.65 60.92 2zx9 s ILE 333 Cb -0.12 -3.86 -0.18 0.00 0.01 0.00 0.00 42.46 38.31 2zx9 s ILE 333 CO 0.19 -0.07 1.35 -2.65 0.00 0.00 0.00 174.94 173.76 2zx9 n PRO 334 N 5.55 0.67 -0.33 2.79 -0.02 -1.26 -4.62 135.00 137.78 2zx9 n PRO 334 Ca -0.06 0.24 0.10 0.00 -2.02 0.00 0.00 63.50 61.76 2zx9 n PRO 334 Cb 0.49 -1.83 0.21 0.00 -0.02 0.00 0.00 33.50 32.36 2zx9 n PRO 334 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2zx9 h ASP 335 N 4.54 -0.59 -0.95 2.55 5.19 -1.98 0.18 116.42 125.36 2zx9 h ASP 335 Ca -0.48 0.27 0.11 0.00 -0.62 0.00 0.00 57.03 56.30 2zx9 h ASP 335 Cb 1.37 0.50 -0.08 0.00 0.18 0.00 0.00 39.33 41.29 2zx9 h ASP 335 CO 0.79 -0.31 0.59 -0.07 -3.12 0.00 0.00 179.24 177.12 2zx9 h LEU 336 N 0.02 0.87 -0.06 1.55 3.38 -2.00 0.12 115.31 119.19 2zx9 h LEU 336 Ca 0.52 0.04 -0.06 0.00 0.09 0.00 0.00 57.88 58.47 2zx9 h LEU 336 Cb 0.96 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.58 2zx9 h LEU 336 CO -0.90 0.48 -0.21 1.56 0.09 0.00 0.00 178.44 179.47 2zx9 h GLN 337 N 0.96 0.25 -0.61 1.13 4.20 -1.06 -3.11 115.11 116.87 2zx9 h GLN 337 Ca 0.46 -0.18 0.10 0.00 0.06 0.00 0.00 58.65 59.08 2zx9 h GLN 337 Cb 0.41 0.03 -0.07 0.00 0.30 0.00 0.00 27.48 28.15 2zx9 h GLN 337 CO -0.25 0.81 0.21 -0.22 -0.67 0.00 0.00 178.83 178.72 2zx9 h LYS 338 N -0.27 0.37 -0.20 1.46 3.64 -0.65 -1.23 116.57 119.68 2zx9 h LYS 338 Ca -0.01 -0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.40 2zx9 h LYS 338 Cb 0.84 -0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 32.53 2zx9 h LYS 338 CO 0.04 0.25 -0.10 0.93 -2.27 0.00 0.00 179.45 178.30 2zx9 h GLU 339 N 0.38 -0.08 -0.18 1.90 5.08 -0.99 -0.76 114.58 119.92 2zx9 h GLU 339 Ca 0.31 0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.60 2zx9 h GLU 339 Cb 0.40 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 2zx9 h GLU 339 CO -0.33 -0.05 -0.23 0.00 -1.00 0.00 0.00 179.01 177.40 2zx9 h ARG 340 N -0.08 0.32 -0.37 2.33 3.08 -1.41 -0.93 114.38 117.31 2zx9 h ARG 340 Ca 0.11 -0.11 -0.11 0.00 0.07 0.00 0.00 59.98 59.94 2zx9 h ARG 340 Cb 0.25 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 2zx9 h ARG 340 CO -0.25 0.54 -0.21 -0.07 -1.07 0.00 0.00 179.97 178.91 2zx9 h LEU 341 N 0.29 0.83 -1.04 3.04 3.38 -0.06 -2.54 115.31 119.21 2zx9 h LEU 341 Ca 0.05 -0.42 -0.10 0.00 0.09 0.00 0.00 57.88 57.50 2zx9 h LEU 341 Cb 0.57 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 2zx9 h LEU 341 CO 0.04 1.06 -0.48 -0.07 0.09 0.00 0.00 178.44 179.09 2zx9 h LEU 342 N 0.59 0.01 -0.38 1.67 3.38 -0.97 -1.44 115.31 118.18 2zx9 h LEU 342 Ca 0.08 -0.01 -0.18 0.00 0.09 0.00 0.00 57.88 57.87 2zx9 h LEU 342 Cb 0.76 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.51 2zx9 h LEU 342 CO 0.06 0.49 -0.53 1.23 0.09 0.00 0.00 178.44 179.78 2zx9 h GLY 343 N 1.42 0.86 0.97 0.83 0.00 -1.00 -1.33 103.07 104.82 2zx9 h GLY 343 Ca -0.00 -0.99 -0.09 0.00 0.00 0.00 0.00 47.33 46.24 2zx9 h GLY 343 CO 0.06 0.89 -0.14 -2.00 0.00 0.00 0.00 176.54 175.35 2zx9 h LEU 344 N 0.61 0.75 -0.80 3.11 5.85 -1.37 -2.29 115.31 121.17 2zx9 h LEU 344 Ca 0.02 -0.39 0.08 0.00 0.84 0.00 0.00 57.88 58.43 2zx9 h LEU 344 Cb 1.12 -0.21 -0.07 0.00 0.37 0.00 0.00 40.66 41.87 2zx9 h LEU 344 CO 0.11 0.97 0.46 1.23 -0.34 0.00 0.00 178.44 180.88 2zx9 h GLY 345 N 0.52 1.23 1.06 3.75 0.00 -1.07 0.12 103.07 108.68 2zx9 h GLY 345 Ca 0.08 -0.31 -0.04 0.00 0.00 0.00 0.00 47.33 47.06 2zx9 h GLY 345 CO 0.05 0.15 0.37 -2.09 0.00 0.00 0.00 176.54 175.02 2zx9 h GLU 346 N 0.80 1.21 -0.05 4.80 4.81 -1.04 0.20 114.58 125.31 2zx9 h GLU 346 Ca 0.38 -0.20 -0.15 0.00 -0.13 0.00 0.00 59.36 59.26 2zx9 h GLU 346 Cb 0.30 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 2zx9 h GLU 346 CO -0.23 0.95 -0.66 2.35 -0.73 0.00 0.00 179.01 180.69 2zx9 h TRP 347 N 1.19 0.29 -0.06 0.92 7.01 -0.58 -2.82 115.95 121.90 2zx9 h TRP 347 Ca 0.28 -0.12 -0.13 0.00 2.11 0.00 0.00 58.89 61.03 2zx9 h TRP 347 Cb 0.16 -0.05 -0.01 0.00 -2.10 0.00 0.00 29.16 27.16 2zx9 h TRP 347 CO 0.02 0.81 -0.54 -0.07 -2.79 0.00 0.00 178.44 175.87 2zx9 h LEU 348 N 0.15 0.19 -1.42 0.65 3.38 -0.45 -0.27 115.31 117.53 2zx9 h LEU 348 Ca -0.01 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 2zx9 h LEU 348 Cb 1.18 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.86 2zx9 h LEU 348 CO 0.10 0.69 0.28 -0.09 0.09 0.00 0.00 178.44 179.51 2zx9 h ARG 349 N 0.13 0.67 0.06 1.13 2.43 -0.72 0.59 114.38 118.68 2zx9 h ARG 349 Ca 0.00 -0.06 -0.17 0.00 -0.81 0.00 0.00 59.98 58.94 2zx9 h ARG 349 Cb 0.99 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.39 2zx9 h ARG 349 CO 0.08 0.49 -0.88 0.87 -1.51 0.00 0.00 179.97 179.02 2zx9 h LYS 350 N 0.68 0.13 -0.39 0.20 1.57 -1.19 -3.39 116.57 114.17 2zx9 h LYS 350 Ca 0.18 -0.22 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2zx9 h LYS 350 Cb 0.00 0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.39 2zx9 h LYS 350 CO -0.03 1.11 0.00 0.66 -0.57 0.00 0.00 179.45 180.61 2zx9 n TYR 351 N -4.27 0.52 -0.31 -1.35 4.01 -0.17 -4.69 117.16 110.90 2zx9 n TYR 351 Ca -0.20 -0.37 0.13 0.00 -0.16 0.00 0.00 57.90 57.29 2zx9 n TYR 351 Cb 0.72 -0.01 0.25 0.00 -0.31 0.00 0.00 39.34 39.99 2zx9 n TYR 351 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2zx9 n GLY 352 N 1.00 -1.26 0.33 2.72 0.00 0.21 0.12 105.19 108.30 2zx9 n GLY 352 Ca 0.15 0.90 0.20 0.00 0.00 0.00 0.00 46.02 47.27 2zx9 n GLY 352 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2zx9 h ASP 353 N 0.00 0.00 -0.43 1.61 3.58 -1.83 0.40 116.42 119.75 2zx9 h ASP 353 Ca 0.54 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.99 2zx9 h ASP 353 Cb 1.09 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.14 2zx9 h ASP 353 CO -0.86 0.00 0.00 0.00 -2.88 0.00 0.00 179.24 175.50 2zx9 n ALA 354 N -2.00 2.43 0.01 -0.78 0.00 0.32 -4.70 120.51 115.79 2zx9 n ALA 354 Ca -0.03 -0.96 0.00 0.00 0.00 0.00 0.00 53.44 52.46 2zx9 n ALA 354 Cb 0.18 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 18.70 2zx9 n ALA 354 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2zx9 n ILE 355 N 1.28 0.11 -1.67 0.00 2.08 0.13 -4.81 119.36 116.47 2zx9 n ILE 355 Ca 0.19 0.04 -0.40 0.00 0.56 0.00 0.00 62.75 63.14 2zx9 n ILE 355 Cb 0.54 -1.00 0.02 0.00 -0.75 0.00 0.00 39.64 38.46 2zx9 n ILE 355 CO 0.00 0.00 0.00 -1.22 0.56 0.00 0.00 176.55 175.89 2zx9 n TYR 356 N -2.59 1.73 -1.37 1.39 4.02 -0.34 -1.95 117.16 118.04 2zx9 n TYR 356 Ca 0.00 0.50 -0.13 0.00 -0.01 0.00 0.00 57.90 58.26 2zx9 n TYR 356 Cb 0.00 -2.30 -0.06 0.00 -0.02 0.00 0.00 39.34 36.96 2zx9 n TYR 356 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2zx9 n GLY 357 N 0.96 1.26 3.97 2.72 0.00 -0.53 -4.83 105.19 108.74 2zx9 n GLY 357 Ca 0.09 -0.05 -0.22 0.00 0.00 0.00 0.00 46.02 45.84 2zx9 n GLY 357 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zx9 s THR 358 N -2.16 2.53 0.14 2.61 -4.23 -0.82 -4.90 115.64 108.82 2zx9 s THR 358 Ca 0.00 -0.58 0.07 0.00 -1.18 0.00 0.00 61.69 60.00 2zx9 s THR 358 Cb 0.00 -2.96 -0.04 0.00 1.34 0.00 0.00 72.50 70.84 2zx9 s THR 358 CO 0.00 0.00 -0.16 -0.44 -0.54 0.00 0.00 174.62 173.48 2zx9 s SER 359 N -4.48 2.32 0.73 3.99 0.01 -0.03 -4.87 113.70 111.37 2zx9 s SER 359 Ca 0.59 -0.84 -0.13 0.00 1.31 0.00 0.00 55.95 56.89 2zx9 s SER 359 Cb -0.10 -0.11 0.03 0.00 0.21 0.00 0.00 66.02 66.06 2zx9 s SER 359 CO 0.40 -0.09 1.11 0.68 0.41 0.00 0.00 173.24 175.75 2zx9 s VAL 360 N -2.10 3.18 0.00 3.43 -7.23 -1.26 -0.54 120.40 115.87 2zx9 s VAL 360 Ca 0.12 0.46 0.00 0.00 -1.81 0.00 0.00 61.98 60.75 2zx9 s VAL 360 Cb -0.05 -2.95 0.00 0.00 0.56 0.00 0.00 36.38 33.94 2zx9 s VAL 360 CO 0.05 -0.42 0.00 1.87 -0.31 0.00 0.00 175.10 176.28 2zx9 n TRP 361 N -3.03 -1.18 0.04 2.82 -0.00 -1.26 -4.63 117.44 110.19 2zx9 n TRP 361 Ca 0.10 0.00 -0.02 0.00 -0.00 0.00 0.00 57.50 57.58 2zx9 n TRP 361 Cb 0.52 0.00 0.24 0.00 -0.00 0.00 0.00 31.31 32.07 2zx9 n TRP 361 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 177.69 178.62 2zx9 h GLU 362 N 0.00 0.43 -4.09 5.87 5.08 -1.97 -3.44 114.58 116.46 2zx9 h GLU 362 Ca 0.00 -0.15 -0.13 0.00 -1.00 0.00 0.00 59.36 58.08 2zx9 h GLU 362 Cb 0.00 -0.03 -0.17 0.00 0.50 0.00 0.00 28.75 29.05 2zx9 h GLU 362 CO 0.00 0.63 -0.64 -0.98 -1.00 0.00 0.00 179.01 177.01 2zx9 s ARG 363 N -4.54 0.55 -0.04 2.33 1.70 -1.26 -5.05 118.95 112.63 2zx9 s ARG 363 Ca -0.06 -0.99 0.13 0.00 -0.47 0.00 0.00 55.73 54.34 2zx9 s ARG 363 Cb 0.14 0.20 -0.23 0.00 -0.57 0.00 0.00 34.95 34.49 2zx9 s ARG 363 CO 0.78 -0.11 0.66 0.00 -1.08 0.00 0.00 175.30 175.55 2zx9 s ALA 366 N -3.48 -1.81 0.07 0.00 0.00 -0.34 -4.98 121.76 111.23 2zx9 s ALA 366 Ca 0.18 0.80 0.01 0.00 0.00 0.00 0.00 51.96 52.95 2zx9 s ALA 366 Cb 0.04 0.44 -0.04 0.00 0.00 0.00 0.00 23.12 23.57 2zx9 s ALA 366 CO 0.01 -0.79 -0.06 -1.59 0.00 0.00 0.00 175.76 173.33 2zx9 s LYS 367 N -3.10 0.67 0.41 0.00 -2.85 -1.26 0.11 119.74 113.72 2zx9 s LYS 367 Ca 0.07 -1.13 -0.09 0.00 -1.00 0.00 0.00 55.97 53.83 2zx9 s LYS 367 Cb -0.01 -0.09 -0.06 0.00 -2.06 0.00 0.00 37.83 35.61 2zx9 s LYS 367 CO -0.06 -0.03 0.76 0.95 0.10 0.00 0.00 175.35 177.07 2zx9 s THR 368 N -3.05 4.83 0.35 3.79 -4.23 0.14 -0.79 115.64 116.68 2zx9 s THR 368 Ca 0.04 0.49 0.14 0.00 -1.18 0.00 0.00 61.69 61.18 2zx9 s THR 368 Cb 0.01 -3.76 0.37 0.00 1.34 0.00 0.00 72.50 70.46 2zx9 s THR 368 CO -0.05 -0.58 1.59 -0.08 -0.54 0.00 0.00 174.62 174.96 2zx9 h GLU 369 N 1.07 0.04 -0.92 3.99 4.81 -0.63 0.52 114.58 123.45 2zx9 h GLU 369 Ca -0.47 -0.00 -0.29 0.00 -0.13 0.00 0.00 59.36 58.47 2zx9 h GLU 369 Cb 1.19 -0.01 -0.17 0.00 0.63 0.00 0.00 28.75 30.39 2zx9 h GLU 369 CO 0.64 0.03 0.37 -0.40 -0.73 0.00 0.00 179.01 178.91 2zx9 n ASP 370 N -5.30 3.84 -0.05 1.04 3.85 -1.26 -4.92 116.55 113.74 2zx9 n ASP 370 Ca 0.33 -3.08 -0.01 0.00 -0.71 0.00 0.00 54.79 51.32 2zx9 n ASP 370 Cb 1.09 -0.73 -0.00 0.00 -1.35 0.00 0.00 41.12 40.13 2zx9 n ASP 370 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2zx9 n GLY 371 N -0.43 0.48 3.68 6.12 0.00 0.18 -5.03 105.19 110.20 2zx9 n GLY 371 Ca 0.39 -0.40 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2zx9 n GLY 371 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zx9 s THR 372 N -1.97 4.87 0.34 2.61 2.01 -1.25 -4.77 115.64 117.47 2zx9 s THR 372 Ca 0.00 1.76 -0.27 0.00 0.31 0.00 0.00 61.69 63.49 2zx9 s THR 372 Cb 0.00 -4.19 -0.09 0.00 0.01 0.00 0.00 72.50 68.23 2zx9 s THR 372 CO 0.00 0.05 1.11 -1.61 -0.69 0.00 0.00 174.62 173.48 2zx9 s GLU 373 N 1.89 4.37 -0.03 4.92 0.41 -1.26 0.26 118.70 129.26 2zx9 s GLU 373 Ca 0.42 1.75 0.04 0.00 -0.41 0.00 0.00 54.97 56.77 2zx9 s GLU 373 Cb -0.17 -2.90 -0.00 0.00 -1.78 0.00 0.00 34.13 29.28 2zx9 s GLU 373 CO 0.15 -0.02 -0.15 0.42 -0.49 0.00 0.00 175.26 175.18 2zx9 s ILE 374 N -1.35 1.23 0.16 -1.63 1.01 0.30 -0.26 121.20 120.66 2zx9 s ILE 374 Ca 0.51 -0.62 0.10 0.00 0.00 0.00 0.00 60.65 60.64 2zx9 s ILE 374 Cb -0.29 -1.05 -0.04 0.00 0.01 0.00 0.00 42.46 41.09 2zx9 s ILE 374 CO 0.37 0.36 -0.23 -0.13 0.00 0.00 0.00 174.94 175.31 2zx9 s ARG 375 N -0.07 1.38 0.06 2.79 1.81 0.14 -1.19 118.95 123.87 2zx9 s ARG 375 Ca -0.00 -1.41 0.07 0.00 -1.72 0.00 0.00 55.73 52.67 2zx9 s ARG 375 Cb -0.09 -1.68 -0.03 0.00 -0.45 0.00 0.00 34.95 32.70 2zx9 s ARG 375 CO 0.01 0.37 -0.19 -0.06 -0.68 0.00 0.00 175.30 174.75 2zx9 s PHE 376 N -1.53 1.69 0.10 -0.53 0.40 -0.42 -0.89 117.98 116.79 2zx9 s PHE 376 Ca 0.16 -0.39 -0.01 0.00 -0.60 0.00 0.00 56.93 56.09 2zx9 s PHE 376 Cb -0.08 -0.98 -0.04 0.00 0.51 0.00 0.00 43.02 42.43 2zx9 s PHE 376 CO 0.07 0.12 0.03 0.95 0.70 0.00 0.00 175.22 177.09 2zx9 s THR 377 N -0.95 0.15 0.06 0.64 -4.23 -1.11 -4.52 115.64 105.68 2zx9 s THR 377 Ca 0.06 -1.86 0.00 0.00 -1.18 0.00 0.00 61.69 58.71 2zx9 s THR 377 Cb -0.09 -1.83 -0.04 0.00 1.34 0.00 0.00 72.50 71.88 2zx9 s THR 377 CO 0.03 -0.67 -0.05 0.00 -0.54 0.00 0.00 174.62 173.39 2zx9 s ARG 378 N -4.00 0.63 -0.40 3.99 1.70 0.30 -0.74 118.95 120.43 2zx9 s ARG 378 Ca 0.17 -1.12 0.03 0.00 -0.47 0.00 0.00 55.73 54.34 2zx9 s ARG 378 Cb 0.08 0.02 0.16 0.00 -0.57 0.00 0.00 34.95 34.64 2zx9 s ARG 378 CO -0.03 -0.06 0.37 0.15 -1.08 0.00 0.00 175.30 174.66 2zx9 s LYS 379 N -3.31 0.78 7.43 3.89 1.02 0.04 -0.85 119.74 128.73 2zx9 s LYS 379 Ca 0.04 -1.46 0.00 0.00 0.02 0.00 0.00 55.97 54.56 2zx9 s LYS 379 Cb 0.03 -1.02 0.00 0.00 -0.52 0.00 0.00 37.83 36.32 2zx9 s LYS 379 CO -0.06 -1.29 0.00 0.00 -0.92 0.00 0.00 175.35 173.08 2zx9 h ASN 381 N 0.00 0.00 -2.92 0.00 -0.00 -1.96 -3.45 115.58 107.25 2zx9 h ASN 381 Ca 0.00 0.00 -0.56 0.00 -0.00 0.00 0.00 56.30 55.74 2zx9 h ASN 381 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 38.32 38.29 2zx9 h ASN 381 CO 0.00 0.49 0.87 -0.13 -0.00 0.00 0.00 177.43 178.66 2zx9 s ARG 382 N -3.47 4.26 -0.28 4.14 0.52 -0.96 -3.97 118.95 119.19 2zx9 s ARG 382 Ca 0.00 1.77 -0.05 0.00 -0.52 0.00 0.00 55.73 56.93 2zx9 s ARG 382 Cb 0.11 -3.72 0.01 0.00 0.52 0.00 0.00 34.95 31.88 2zx9 s ARG 382 CO 0.72 -0.65 0.03 0.42 0.02 0.00 0.00 175.30 175.85 2zx9 s ILE 383 N 3.12 3.59 0.05 1.52 1.09 0.10 -0.78 121.20 129.89 2zx9 s ILE 383 Ca 0.58 -0.79 -0.26 0.00 -1.10 0.00 0.00 60.65 59.08 2zx9 s ILE 383 Cb -0.25 -2.84 -0.05 0.00 -1.06 0.00 0.00 42.46 38.26 2zx9 s ILE 383 CO 0.20 0.13 0.81 -0.36 -0.10 0.00 0.00 174.94 175.61 2zx9 s PHE 384 N 1.44 3.74 -0.38 3.97 0.40 0.08 -0.05 117.98 127.18 2zx9 s PHE 384 Ca 0.02 1.53 0.00 0.00 -0.60 0.00 0.00 56.93 57.88 2zx9 s PHE 384 Cb -0.17 -2.87 0.11 0.00 0.51 0.00 0.00 43.02 40.59 2zx9 s PHE 384 CO 0.00 0.24 0.14 0.08 0.70 0.00 0.00 175.22 176.38 2zx9 s VAL 385 N 0.04 2.83 -0.34 -0.44 1.01 0.29 -2.76 120.40 121.03 2zx9 s VAL 385 Ca 0.41 -2.23 -0.12 0.00 0.00 0.00 0.00 61.98 60.04 2zx9 s VAL 385 Cb -0.21 -2.99 -0.01 0.00 0.00 0.00 0.00 36.38 33.17 2zx9 s VAL 385 CO 0.24 -0.66 0.21 -0.63 0.00 0.00 0.00 175.10 174.27 2zx9 s ILE 386 N 0.98 4.98 0.05 2.22 1.01 -0.07 -0.59 121.20 129.79 2zx9 s ILE 386 Ca 0.10 -0.38 -0.25 0.00 0.00 0.00 0.00 60.65 60.12 2zx9 s ILE 386 Cb -0.21 -3.59 -0.06 0.00 0.01 0.00 0.00 42.46 38.61 2zx9 s ILE 386 CO -0.06 -0.03 0.76 -0.36 0.00 0.00 0.00 174.94 175.25 2zx9 s PHE 387 N 1.67 3.74 -1.30 3.97 0.40 -0.27 0.23 117.98 126.42 2zx9 s PHE 387 Ca 0.05 1.47 -0.13 0.00 -0.60 0.00 0.00 56.93 57.72 2zx9 s PHE 387 Cb -0.18 -2.81 0.13 0.00 0.51 0.00 0.00 43.02 40.68 2zx9 s PHE 387 CO 0.09 0.29 1.80 1.28 0.70 0.00 0.00 175.22 179.37 2zx9 n LEU 388 N 2.74 6.02 0.00 -0.37 4.77 0.65 -3.87 117.00 126.93 2zx9 n LEU 388 Ca -0.03 -4.38 0.00 0.00 -0.03 0.00 0.00 56.01 51.57 2zx9 n LEU 388 Cb 0.50 -1.60 0.00 0.00 -2.33 0.00 0.00 43.42 40.00 2zx9 n LEU 388 CO 0.47 0.95 0.00 0.61 -1.33 0.00 0.00 177.39 178.09 2zx9 n GLY 389 N 3.82 1.27 3.08 -0.72 0.00 -1.18 -4.61 105.19 106.86 2zx9 n GLY 389 Ca 0.43 -2.14 -0.32 0.00 0.00 0.00 0.00 46.02 43.98 2zx9 n GLY 389 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zx9 s ILE 390 N -1.18 2.12 0.71 -0.61 1.01 -1.26 -2.69 121.20 119.31 2zx9 s ILE 390 Ca 0.00 -1.43 -0.16 0.00 0.00 0.00 0.00 60.65 59.05 2zx9 s ILE 390 Cb 0.00 -2.15 0.02 0.00 0.01 0.00 0.00 42.46 40.34 2zx9 s ILE 390 CO 0.00 0.13 1.23 -2.65 0.00 0.00 0.00 174.94 173.64 2zx9 n PRO 391 N 4.49 0.74 0.00 2.79 -0.02 -1.26 -4.96 135.00 136.79 2zx9 n PRO 391 Ca -0.16 0.32 -0.14 0.00 -2.02 0.00 0.00 63.50 61.50 2zx9 n PRO 391 Cb 0.44 -2.47 -0.14 0.00 -0.02 0.00 0.00 33.50 31.32 2zx9 n PRO 391 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 2zx9 h THR 392 N -0.02 0.84 -3.15 3.45 1.35 -1.99 -3.48 112.91 109.90 2zx9 h THR 392 Ca -0.49 -2.61 -0.47 0.00 -0.55 0.00 0.00 66.41 62.29 2zx9 h THR 392 Cb 1.33 2.51 0.04 0.00 -1.73 0.00 0.00 68.15 70.29 2zx9 h THR 392 CO 0.50 0.69 0.02 -0.83 -0.25 0.00 0.00 175.52 175.64 2zx9 s GLY 393 N -5.24 1.56 0.09 5.82 0.00 -1.26 -5.00 107.32 103.29 2zx9 s GLY 393 Ca -0.11 -0.87 0.12 0.00 0.00 0.00 0.00 44.72 43.86 2zx9 s GLY 393 CO 0.81 -0.66 1.05 0.83 0.00 0.00 0.00 173.10 175.12 2zx9 h GLU 394 N 0.20 0.00 -5.71 2.90 5.08 -1.92 -3.44 114.58 111.68 2zx9 h GLU 394 Ca -0.46 0.00 -0.60 0.00 -1.00 0.00 0.00 59.36 57.30 2zx9 h GLU 394 Cb 1.25 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.40 2zx9 h GLU 394 CO 0.59 0.64 0.36 0.21 -1.00 0.00 0.00 179.01 179.81 2zx9 s LYS 395 N -2.76 4.17 -0.10 2.33 2.20 -1.26 -0.14 119.74 124.17 2zx9 s LYS 395 Ca -0.01 0.82 0.03 0.00 -0.36 0.00 0.00 55.97 56.45 2zx9 s LYS 395 Cb 0.09 -3.64 -0.01 0.00 -1.51 0.00 0.00 37.83 32.76 2zx9 s LYS 395 CO 0.81 -0.47 -0.19 0.42 -0.36 0.00 0.00 175.35 175.56 2zx9 s ILE 396 N 2.67 2.49 -0.22 5.43 1.01 0.18 -4.98 121.20 127.77 2zx9 s ILE 396 Ca 0.32 -0.87 -0.01 0.00 0.00 0.00 0.00 60.65 60.09 2zx9 s ILE 396 Cb -0.15 -1.99 0.02 0.00 0.01 0.00 0.00 42.46 40.35 2zx9 s ILE 396 CO 0.08 0.55 -0.10 -0.69 0.00 0.00 0.00 174.94 174.78 2zx9 s VAL 397 N 0.24 2.70 -0.32 2.92 1.01 -1.26 -1.00 120.40 124.69 2zx9 s VAL 397 Ca -0.13 -0.93 -0.13 0.00 0.00 0.00 0.00 61.98 60.79 2zx9 s VAL 397 Cb -0.16 -2.30 -0.03 0.00 0.00 0.00 0.00 36.38 33.89 2zx9 s VAL 397 CO 0.07 0.32 0.27 -0.63 0.00 0.00 0.00 175.10 175.13 2zx9 s ILE 398 N 1.33 5.25 -0.22 2.22 1.01 -0.38 0.16 121.20 130.58 2zx9 s ILE 398 Ca 0.02 0.04 -0.29 0.00 0.00 0.00 0.00 60.65 60.42 2zx9 s ILE 398 Cb -0.15 -3.69 -0.01 0.00 0.01 0.00 0.00 42.46 38.61 2zx9 s ILE 398 CO -0.07 0.06 1.38 -1.61 0.00 0.00 0.00 174.94 174.70 2zx9 s GLU 399 N 1.85 4.03 -0.58 2.79 2.02 0.03 -2.21 118.70 126.62 2zx9 s GLU 399 Ca 0.09 1.55 -0.03 0.00 0.02 0.00 0.00 54.97 56.60 2zx9 s GLU 399 Cb -0.17 -3.88 0.00 0.00 0.10 0.00 0.00 34.13 30.19 2zx9 s GLU 399 CO 0.11 -0.99 0.50 -0.25 0.02 0.00 0.00 175.26 174.65 2zx9 n ASP 400 N 7.38 -3.36 -4.27 -0.19 10.43 -0.28 -4.32 116.55 121.95 2zx9 n ASP 400 Ca 0.15 -0.25 -0.19 0.00 2.57 0.00 0.00 54.79 57.08 2zx9 n ASP 400 Cb 0.45 -2.52 -0.11 0.00 1.84 0.00 0.00 41.12 40.78 2zx9 n ASP 400 CO 0.00 0.00 0.00 -0.22 -1.07 0.00 0.00 177.20 175.91 2zx9 s LEU 401 N -3.83 2.42 -0.17 0.64 2.96 -0.95 -4.94 118.68 114.80 2zx9 s LEU 401 Ca 0.18 -0.83 -0.07 0.00 -0.22 0.00 0.00 54.13 53.19 2zx9 s LEU 401 Cb -0.08 -0.63 0.07 0.00 0.50 0.00 0.00 46.19 46.06 2zx9 s LEU 401 CO 0.32 -0.12 0.38 0.20 -1.32 0.00 0.00 176.35 175.82 2zx9 s ASN 402 N -2.54 -0.26 -0.26 3.68 0.02 -1.26 -2.85 114.94 111.47 2zx9 s ASN 402 Ca 0.11 0.87 -0.09 0.00 -1.02 0.00 0.00 52.86 52.73 2zx9 s ASN 402 Cb -0.05 1.00 -0.04 0.00 0.02 0.00 0.00 41.25 42.18 2zx9 s ASN 402 CO 0.04 -0.22 0.14 -0.76 0.02 0.00 0.00 177.10 176.32 2zx9 s LEU 403 N 2.09 3.79 0.00 0.60 1.43 -1.26 -4.92 118.68 120.40 2zx9 s LEU 403 Ca -0.04 -0.08 0.21 0.00 -1.03 0.00 0.00 54.13 53.19 2zx9 s LEU 403 Cb -0.11 -2.03 0.83 0.00 0.03 0.00 0.00 46.19 44.91 2zx9 s LEU 403 CO -0.12 -0.03 1.59 -1.54 0.23 0.00 0.00 176.35 176.49 2zx9 n SER 404 N 4.89 1.45 0.00 2.29 3.41 -1.26 -4.81 113.62 119.59 2zx9 n SER 404 Ca -0.15 -1.65 0.00 0.00 -0.26 0.00 0.00 58.87 56.81 2zx9 n SER 404 Cb 0.52 -0.08 0.00 0.00 -0.26 0.00 0.00 64.21 64.38 2zx9 n SER 404 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zx9 n ALA 405 N 0.18 0.00 0.00 7.33 0.00 -1.26 -5.04 120.51 121.71 2zx9 n ALA 405 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.60 2zx9 n ALA 405 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.75 2zx9 n ALA 405 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zx9 n GLY 406 N 0.00 -0.15 3.18 0.00 0.00 -1.20 -4.95 105.19 102.06 2zx9 n GLY 406 Ca 0.00 0.01 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 2zx9 n GLY 406 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2zx9 s THR 407 N -1.77 2.58 -0.21 2.61 -1.32 -1.25 -5.04 115.64 111.24 2zx9 s THR 407 Ca 0.00 -0.90 -0.04 0.00 -1.21 0.00 0.00 61.69 59.54 2zx9 s THR 407 Cb 0.00 -2.20 -0.01 0.00 -1.51 0.00 0.00 72.50 68.78 2zx9 s THR 407 CO 0.00 0.39 -0.03 -0.69 -2.21 0.00 0.00 174.62 172.08 2zx9 s VAL 408 N 1.33 3.51 0.33 5.08 1.01 -1.26 -1.72 120.40 128.68 2zx9 s VAL 408 Ca 0.03 -0.45 0.09 0.00 0.00 0.00 0.00 61.98 61.65 2zx9 s VAL 408 Cb -0.15 -2.59 -0.05 0.00 0.00 0.00 0.00 36.38 33.59 2zx9 s VAL 408 CO -0.08 0.42 0.03 -0.13 0.00 0.00 0.00 175.10 175.34 2zx9 s ARG 409 N 1.35 2.15 -0.31 2.72 0.52 -0.12 0.02 118.95 125.27 2zx9 s ARG 409 Ca 0.04 -1.67 -0.24 0.00 -0.52 0.00 0.00 55.73 53.35 2zx9 s ARG 409 Cb -0.14 -2.00 0.00 0.00 0.52 0.00 0.00 34.95 33.33 2zx9 s ARG 409 CO -0.01 0.17 0.79 -1.58 0.02 0.00 0.00 175.30 174.69 2zx9 s HIS 410 N -2.48 3.19 0.12 -0.53 5.65 0.82 -1.36 115.29 120.71 2zx9 s HIS 410 Ca 0.35 0.79 -0.22 0.00 0.25 0.00 0.00 55.06 56.23 2zx9 s HIS 410 Cb -0.02 -3.25 -0.05 0.00 -1.18 0.00 0.00 32.58 28.09 2zx9 s HIS 410 CO 0.20 -0.59 1.68 0.35 -0.65 0.00 0.00 174.74 175.73 2zx9 h PHE 411 N 8.16 -0.29 -0.28 3.88 3.04 -1.61 0.37 116.94 130.20 2zx9 h PHE 411 Ca -0.24 0.02 0.03 0.00 3.98 0.00 0.00 57.97 61.76 2zx9 h PHE 411 Cb 1.10 0.14 -0.03 0.00 2.56 0.00 0.00 35.95 39.72 2zx9 h PHE 411 CO 0.78 -0.17 0.08 1.25 -2.02 0.00 0.00 178.31 178.22 2zx9 h LEU 412 N -0.15 0.06 0.05 0.59 5.85 -1.94 -3.32 115.31 116.44 2zx9 h LEU 412 Ca 0.07 0.04 -0.34 0.00 0.84 0.00 0.00 57.88 58.49 2zx9 h LEU 412 Cb 0.26 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.28 2zx9 h LEU 412 CO -0.18 0.07 -2.02 0.35 -0.34 0.00 0.00 178.44 176.32 2zx9 n THR 413 N -5.06 1.63 0.00 1.05 -2.24 -1.19 -5.00 114.28 103.47 2zx9 n THR 413 Ca -0.01 -0.72 0.00 0.00 -2.27 0.00 0.00 64.05 61.05 2zx9 n THR 413 Cb 0.11 -1.27 0.00 0.00 -2.10 0.00 0.00 70.33 67.07 2zx9 n THR 413 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zx9 n GLY 414 N 1.84 2.74 3.71 3.38 0.00 0.13 -5.03 105.19 111.96 2zx9 n GLY 414 Ca -0.29 0.00 -0.64 0.00 0.00 0.00 0.00 46.02 45.09 2zx9 n GLY 414 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zx9 n GLU 415 N -0.92 0.31 -2.19 1.61 4.71 -1.25 -4.28 120.64 118.63 2zx9 n GLU 415 Ca 0.00 0.11 -0.35 0.00 -0.01 0.00 0.00 57.16 56.91 2zx9 n GLU 415 Cb 0.00 -1.66 0.01 0.00 -1.01 0.00 0.00 31.44 28.78 2zx9 n GLU 415 CO 0.00 0.00 0.00 0.50 0.09 0.00 0.00 177.13 177.72 2zx9 s ARG 416 N 2.77 3.26 0.22 3.49 3.52 -1.26 -0.13 118.95 130.82 2zx9 s ARG 416 Ca 1.01 1.64 0.04 0.00 -0.13 0.00 0.00 55.73 58.29 2zx9 s ARG 416 Cb -1.36 -1.99 -0.05 0.00 -1.56 0.00 0.00 34.95 29.99 2zx9 s ARG 416 CO 0.75 -0.93 -0.01 -0.51 -0.81 0.00 0.00 175.30 173.78 2zx9 s LEU 417 N -3.90 2.21 -0.31 -0.88 1.43 0.10 -4.82 118.68 112.51 2zx9 s LEU 417 Ca 0.73 -1.20 -0.21 0.00 -1.03 0.00 0.00 54.13 52.42 2zx9 s LEU 417 Cb -0.25 -0.27 -0.01 0.00 0.03 0.00 0.00 46.19 45.70 2zx9 s LEU 417 CO 0.29 -0.50 0.66 -0.55 0.23 0.00 0.00 176.35 176.48 2zx9 s SER 418 N -3.29 6.52 0.08 2.29 0.15 -1.26 -4.50 113.70 113.69 2zx9 s SER 418 Ca 0.27 0.45 0.03 0.00 0.70 0.00 0.00 55.95 57.41 2zx9 s SER 418 Cb 0.05 -2.34 -0.03 0.00 -1.71 0.00 0.00 66.02 61.99 2zx9 s SER 418 CO 0.08 -0.51 -0.09 0.72 1.20 0.00 0.00 173.24 174.64 2zx9 s PHE 419 N 2.68 0.94 -0.14 3.44 -0.71 -1.26 -1.92 117.98 121.01 2zx9 s PHE 419 Ca 0.26 -0.65 -0.08 0.00 -1.04 0.00 0.00 56.93 55.43 2zx9 s PHE 419 Cb -0.15 -0.53 0.05 0.00 -1.21 0.00 0.00 43.02 41.18 2zx9 s PHE 419 CO 0.12 -0.04 0.34 0.21 -1.34 0.00 0.00 175.22 174.51 2zx9 s LYS 420 N -2.59 0.32 -0.85 1.99 2.20 -0.19 -4.99 119.74 115.63 2zx9 s LYS 420 Ca 0.02 0.66 -0.25 0.00 -0.36 0.00 0.00 55.97 56.04 2zx9 s LYS 420 Cb -0.04 -0.05 0.03 0.00 -1.51 0.00 0.00 37.83 36.26 2zx9 s LYS 420 CO -0.01 -0.15 1.44 -0.80 -0.36 0.00 0.00 175.35 175.47 2zx9 s ASN 421 N 1.27 6.15 -1.07 1.43 0.01 -1.26 -0.52 114.94 120.95 2zx9 s ASN 421 Ca -0.09 -0.79 -0.11 0.00 -0.71 0.00 0.00 52.86 51.16 2zx9 s ASN 421 Cb -0.09 -2.56 0.25 0.00 0.41 0.00 0.00 41.25 39.26 2zx9 s ASN 421 CO -0.10 -1.82 1.10 -0.69 -1.51 0.00 0.00 177.10 174.08 2zx9 s VAL 422 N 6.02 5.74 0.00 1.60 1.01 -0.71 -4.96 120.40 129.09 2zx9 s VAL 422 Ca 0.44 -3.06 0.00 0.00 0.00 0.00 0.00 61.98 59.37 2zx9 s VAL 422 Cb -0.05 -4.64 0.00 0.00 0.00 0.00 0.00 36.38 31.69 2zx9 s VAL 422 CO 0.05 -1.24 0.00 0.61 0.00 0.00 0.00 175.10 174.52 2zx9 n GLY 423 N 3.26 1.35 0.44 4.51 0.00 -1.26 -2.73 105.19 110.77 2zx9 n GLY 423 Ca 0.24 -0.54 0.04 0.00 0.00 0.00 0.00 46.02 45.77 2zx9 n GLY 423 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2zx9 n LYS 424 N 12.28 1.56 -4.50 1.61 2.85 -1.26 -4.86 118.16 125.84 2zx9 n LYS 424 Ca 0.00 -0.86 -0.23 0.00 -1.05 0.00 0.00 58.31 56.16 2zx9 n LYS 424 Cb 0.00 -1.20 -0.11 0.00 -0.65 0.00 0.00 35.03 33.07 2zx9 n LYS 424 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 177.40 176.55 2zx9 s ASN 425 N -1.04 2.86 -0.10 -5.58 -0.87 -1.11 -1.12 114.94 107.98 2zx9 s ASN 425 Ca 0.17 -1.36 0.02 0.00 -1.57 0.00 0.00 52.86 50.12 2zx9 s ASN 425 Cb 0.09 -0.19 0.01 0.00 -0.02 0.00 0.00 41.25 41.14 2zx9 s ASN 425 CO 0.12 -0.54 -0.17 -0.22 -2.57 0.00 0.00 177.10 173.72 2zx9 s LEU 426 N -3.55 1.82 -0.01 0.60 2.96 -0.94 -1.74 118.68 117.82 2zx9 s LEU 426 Ca 0.36 -0.45 0.04 0.00 -0.22 0.00 0.00 54.13 53.86 2zx9 s LEU 426 Cb 0.09 -1.14 -0.03 0.00 0.50 0.00 0.00 46.19 45.61 2zx9 s LEU 426 CO 0.16 0.06 -0.10 -1.61 -1.32 0.00 0.00 176.35 173.54 2zx9 s GLU 427 N 0.77 2.49 -0.05 1.98 2.02 0.32 -1.25 118.70 124.99 2zx9 s GLU 427 Ca -0.11 -0.74 -0.11 0.00 0.02 0.00 0.00 54.97 54.03 2zx9 s GLU 427 Cb -0.16 -2.44 0.02 0.00 0.10 0.00 0.00 34.13 31.65 2zx9 s GLU 427 CO 0.02 0.60 0.26 0.42 0.02 0.00 0.00 175.26 176.58 2zx9 s ILE 428 N -0.92 0.04 -0.24 -1.63 1.01 -0.17 -1.02 121.20 118.25 2zx9 s ILE 428 Ca 0.15 -0.32 -0.04 0.00 0.00 0.00 0.00 60.65 60.44 2zx9 s ILE 428 Cb -0.11 -0.49 -0.00 0.00 0.01 0.00 0.00 42.46 41.87 2zx9 s ILE 428 CO 0.05 -0.18 -0.01 -0.89 0.00 0.00 0.00 174.94 173.92 2zx9 s THR 429 N -0.73 3.52 -0.30 2.92 2.01 -0.81 0.51 115.64 122.76 2zx9 s THR 429 Ca -0.08 -0.59 0.02 0.00 0.31 0.00 0.00 61.69 61.35 2zx9 s THR 429 Cb -0.04 -2.68 0.07 0.00 0.01 0.00 0.00 72.50 69.86 2zx9 s THR 429 CO 0.02 0.30 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.54 2zx9 s VAL 430 N 1.47 2.37 0.28 3.82 1.01 0.80 -4.25 120.40 125.90 2zx9 s VAL 430 Ca 0.04 -1.87 -0.27 0.00 0.00 0.00 0.00 61.98 59.89 2zx9 s VAL 430 Cb -0.15 -2.53 -0.15 0.00 0.00 0.00 0.00 36.38 33.55 2zx9 s VAL 430 CO -0.02 -0.27 0.75 -2.65 0.00 0.00 0.00 175.10 172.92 2zx9 n PRO 431 N 4.40 0.73 0.24 2.72 -0.02 -1.26 -4.43 135.00 137.39 2zx9 n PRO 431 Ca -0.07 0.26 0.08 0.00 -2.02 0.00 0.00 63.50 61.75 2zx9 n PRO 431 Cb 0.42 -1.48 0.59 0.00 -0.02 0.00 0.00 33.50 33.01 2zx9 n PRO 431 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2zx9 h LYS 432 N 1.42 0.00 0.00 -0.52 3.64 -1.95 -0.95 116.57 118.21 2zx9 h LYS 432 Ca -0.36 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.00 2zx9 h LYS 432 Cb 1.39 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.20 2zx9 h LYS 432 CO 0.58 0.16 -0.13 1.57 -2.27 0.00 0.00 179.45 179.36 2zx9 h LYS 433 N 0.00 0.00 0.00 1.90 2.10 -1.98 -0.34 116.57 118.25 2zx9 h LYS 433 Ca -0.00 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.61 2zx9 h LYS 433 Cb 0.32 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.65 2zx9 h LYS 433 CO 0.02 0.13 -0.22 -0.07 -2.00 0.00 0.00 179.45 177.31 2zx9 h LEU 434 N 0.00 0.00 -1.87 7.07 3.38 -1.53 -3.21 115.31 119.14 2zx9 h LEU 434 Ca -0.00 -0.71 0.31 0.00 0.09 0.00 0.00 57.88 57.57 2zx9 h LEU 434 Cb 0.24 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.95 2zx9 h LEU 434 CO 0.02 0.98 0.86 -0.07 0.09 0.00 0.00 178.44 180.32 2zx9 h LEU 435 N -1.00 0.00 -0.05 1.67 3.38 -1.24 0.99 115.31 119.05 2zx9 h LEU 435 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2zx9 h LEU 435 Cb 0.86 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.61 2zx9 h LEU 435 CO -0.03 0.00 -0.07 -0.62 0.09 0.00 0.00 178.44 177.80 2zx9 n GLU 436 N -3.95 0.31 0.03 1.13 1.02 -0.15 -3.19 120.64 115.85 2zx9 n GLU 436 Ca 0.23 -0.05 0.11 0.00 -0.02 0.00 0.00 57.16 57.43 2zx9 n GLU 436 Cb 1.22 -1.50 -0.08 0.00 -0.02 0.00 0.00 31.44 31.06 2zx9 n GLU 436 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2zx9 n THR 437 N -1.30 0.22 -1.22 2.62 -2.24 0.34 -4.96 114.28 107.75 2zx9 n THR 437 Ca 0.11 -0.45 -0.31 0.00 -2.27 0.00 0.00 64.05 61.13 2zx9 n THR 437 Cb 0.29 -0.03 0.10 0.00 -2.10 0.00 0.00 70.33 68.59 2zx9 n THR 437 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2zx9 s ASP 438 N -4.61 4.25 -0.10 3.42 1.01 -1.17 -5.01 116.67 114.46 2zx9 s ASP 438 Ca -0.03 1.94 -0.08 0.00 0.71 0.00 0.00 52.55 55.09 2zx9 s ASP 438 Cb 0.13 -2.54 -0.03 0.00 1.01 0.00 0.00 42.92 41.49 2zx9 s ASP 438 CO 0.85 -2.21 -0.16 -0.24 0.21 0.00 0.00 175.17 173.62 2zx9 n SER 439 N -3.50 1.11 0.00 0.27 2.88 -1.26 -4.86 113.62 108.27 2zx9 n SER 439 Ca 0.10 0.32 0.00 0.00 -1.33 0.00 0.00 58.87 57.96 2zx9 n SER 439 Cb 0.53 -0.68 0.00 0.00 -0.75 0.00 0.00 64.21 63.31 2zx9 n SER 439 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 2zx9 n ILE 440 N -3.66 0.00 -4.18 2.46 5.41 -1.26 -5.01 119.36 113.12 2zx9 n ILE 440 Ca -0.06 -0.14 -0.18 0.00 1.00 0.00 0.00 62.75 63.36 2zx9 n ILE 440 Cb 0.24 0.63 -0.15 0.00 -0.71 0.00 0.00 39.64 39.64 2zx9 n ILE 440 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 2zx9 s THR 441 N -0.99 0.50 -0.11 1.39 -4.23 -1.26 -3.08 115.64 107.87 2zx9 s THR 441 Ca 0.00 -0.19 -0.26 0.00 -1.18 0.00 0.00 61.69 60.07 2zx9 s THR 441 Cb 0.00 -0.47 -0.02 0.00 1.34 0.00 0.00 72.50 73.34 2zx9 s THR 441 CO 0.00 0.18 0.83 -0.22 -0.54 0.00 0.00 174.62 174.86 2zx9 s LEU 442 N 0.38 4.25 -0.13 4.79 2.96 -1.09 -4.80 118.68 125.04 2zx9 s LEU 442 Ca -0.05 1.28 0.01 0.00 -0.22 0.00 0.00 54.13 55.15 2zx9 s LEU 442 Cb -0.09 -3.26 0.02 0.00 0.50 0.00 0.00 46.19 43.36 2zx9 s LEU 442 CO -0.00 -0.29 -0.14 -0.69 -1.32 0.00 0.00 176.35 173.91 2zx9 s VAL 443 N 1.54 1.47 0.21 1.68 1.01 -1.26 -1.11 120.40 123.93 2zx9 s VAL 443 Ca 0.41 -0.59 0.07 0.00 0.00 0.00 0.00 61.98 61.87 2zx9 s VAL 443 Cb -0.18 -1.38 -0.04 0.00 0.00 0.00 0.00 36.38 34.79 2zx9 s VAL 443 CO 0.17 0.44 0.04 -0.76 0.00 0.00 0.00 175.10 175.00 2zx9 s LEU 444 N 1.30 3.42 -0.16 3.92 1.43 0.25 -1.64 118.68 127.20 2zx9 s LEU 444 Ca 0.00 -0.40 -0.01 0.00 -1.03 0.00 0.00 54.13 52.69 2zx9 s LEU 444 Cb -0.14 -2.02 0.04 0.00 0.03 0.00 0.00 46.19 44.11 2zx9 s LEU 444 CO -0.07 0.05 -0.03 -0.70 0.23 0.00 0.00 176.35 175.83 2zx9 s GLU 445 N -3.26 1.25 0.14 1.70 2.12 -0.46 0.11 118.70 120.29 2zx9 s GLU 445 Ca 0.30 -0.46 -0.01 0.00 0.36 0.00 0.00 54.97 55.16 2zx9 s GLU 445 Cb -0.09 -1.94 -0.04 0.00 0.26 0.00 0.00 34.13 32.32 2zx9 s GLU 445 CO 0.20 -0.45 0.32 0.00 -0.54 0.00 0.00 175.26 174.79 2zx9 s ALA 446 N 1.69 3.89 0.12 6.30 0.00 0.93 -0.95 121.76 133.75 2zx9 s ALA 446 Ca 0.01 -0.80 -0.03 0.00 0.00 0.00 0.00 51.96 51.15 2zx9 s ALA 446 Cb -0.15 -1.95 -0.03 0.00 0.00 0.00 0.00 23.12 20.99 2zx9 s ALA 446 CO -0.07 0.63 0.08 0.08 0.00 0.00 0.00 175.76 176.47 2zx9 s VAL 447 N -1.69 0.12 0.00 0.00 1.01 -0.70 -0.72 120.40 118.41 2zx9 s VAL 447 Ca 0.37 -1.79 0.00 0.00 0.00 0.00 0.00 61.98 60.57 2zx9 s VAL 447 Cb -0.12 -1.89 0.00 0.00 0.00 0.00 0.00 36.38 34.37 2zx9 s VAL 447 CO 0.28 -0.54 0.25 1.21 0.00 0.00 0.00 175.10 176.30