#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 3.55 0.18 -1.55 2.02 -1.26 -5.09 117.35 115.20 2zx9 s TYR 8 Ca 0.00 0.53 0.03 0.00 -0.37 0.00 0.00 57.07 57.26 2zx9 s TYR 8 Cb 0.00 -1.97 -0.03 0.00 -0.40 0.00 0.00 41.96 39.56 2zx9 s TYR 8 CO 0.00 0.57 0.32 0.15 -1.57 0.00 0.00 175.55 175.01 2zx9 s LYS 9 N -2.07 3.45 -1.30 -0.62 1.02 -1.26 -4.91 119.74 114.05 2zx9 s LYS 9 Ca 0.32 -0.60 -0.14 0.00 0.02 0.00 0.00 55.97 55.57 2zx9 s LYS 9 Cb -0.13 -2.93 -0.04 0.00 -0.52 0.00 0.00 37.83 34.22 2zx9 s LYS 9 CO 0.20 0.48 2.32 -0.35 -0.92 0.00 0.00 175.35 177.07 2zx9 n PRO 10 N -0.77 2.69 -3.64 -1.68 -0.04 -1.26 -4.32 135.00 125.97 2zx9 n PRO 10 Ca -0.07 -2.25 -0.15 0.00 -0.04 0.00 0.00 63.50 61.00 2zx9 n PRO 10 Cb 0.55 -3.02 -0.08 0.00 -0.04 0.00 0.00 33.50 30.91 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 3.36 -0.58 0.24 3.54 -4.77 -1.26 -4.74 116.67 112.46 2zx9 s ASP 11 Ca 0.53 0.93 -0.08 0.00 -3.30 0.00 0.00 52.55 50.63 2zx9 s ASP 11 Cb 0.15 0.92 0.40 0.00 -1.09 0.00 0.00 42.92 43.30 2zx9 s ASP 11 CO -0.04 -0.34 1.65 -0.50 0.70 0.00 0.00 175.17 176.64 2zx9 h TRP 12 N 4.45 0.00 -0.51 2.11 -0.00 -1.95 0.16 115.95 120.21 2zx9 h TRP 12 Ca -0.28 0.05 0.04 0.00 -0.00 0.00 0.00 58.89 58.70 2zx9 h TRP 12 Cb 1.16 0.11 -0.04 0.00 -0.00 0.00 0.00 29.16 30.39 2zx9 h TRP 12 CO 0.41 -0.19 0.27 1.49 -0.00 0.00 0.00 178.44 180.41 2zx9 h GLU 13 N 0.13 0.50 -0.10 0.49 4.81 -1.96 -2.21 114.58 116.24 2zx9 h GLU 13 Ca 0.39 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.56 2zx9 h GLU 13 Cb 0.66 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.93 2zx9 h GLU 13 CO -0.60 0.33 -0.04 1.03 -0.73 0.00 0.00 179.01 179.01 2zx9 h SER 14 N 0.52 0.21 -0.05 1.04 0.87 -1.55 -3.05 113.55 111.53 2zx9 h SER 14 Ca 0.22 -0.40 0.02 0.00 -1.23 0.00 0.00 61.79 60.40 2zx9 h SER 14 Cb 0.11 -0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 62.01 2zx9 h SER 14 CO -0.14 0.55 0.15 -0.07 -0.53 0.00 0.00 176.83 176.79 2zx9 h LEU 15 N -0.15 0.00 -2.04 2.23 3.38 -0.54 -0.68 115.31 117.51 2zx9 h LEU 15 Ca 0.02 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2zx9 h LEU 15 Cb 0.47 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 2zx9 h LEU 15 CO 0.01 0.00 -0.06 -0.09 0.09 0.00 0.00 178.44 178.39 2zx9 h ARG 16 N 0.00 0.00 0.00 1.13 2.43 -1.28 -1.70 114.38 114.96 2zx9 h ARG 16 Ca 0.02 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2zx9 h ARG 16 Cb 0.33 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.88 2zx9 h ARG 16 CO -0.00 0.06 0.00 0.93 -1.51 0.00 0.00 179.97 179.45 2zx9 h GLU 17 N 0.00 0.00 -5.37 0.20 5.08 -1.28 -3.39 114.58 109.82 2zx9 h GLU 17 Ca -0.00 0.00 -0.63 0.00 -1.00 0.00 0.00 59.36 57.73 2zx9 h GLU 17 Cb 0.31 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 29.42 2zx9 h GLU 17 CO 0.01 0.00 0.04 -1.58 -1.00 0.00 0.00 179.01 176.48 2zx9 s HIS 18 N -3.90 3.20 0.39 4.33 2.46 -0.64 -5.06 115.29 116.07 2zx9 s HIS 18 Ca -0.04 0.40 0.08 0.00 0.47 0.00 0.00 55.06 55.97 2zx9 s HIS 18 Cb 0.10 -2.93 -0.06 0.00 -0.13 0.00 0.00 32.58 29.56 2zx9 s HIS 18 CO 0.34 -0.48 0.10 0.95 -2.47 0.00 0.00 174.74 173.18 2zx9 s THR 19 N 2.48 2.34 0.09 0.89 -4.23 -1.26 -4.90 115.64 111.04 2zx9 s THR 19 Ca 0.22 -1.84 -0.37 0.00 -1.18 0.00 0.00 61.69 58.52 2zx9 s THR 19 Cb -0.15 -2.95 -0.17 0.00 1.34 0.00 0.00 72.50 70.58 2zx9 s THR 19 CO 0.12 -0.06 1.35 0.55 -0.54 0.00 0.00 174.62 176.04 2zx9 n VAL 20 N -1.10 0.00 -1.82 2.29 3.14 -1.26 -4.86 118.33 114.72 2zx9 n VAL 20 Ca -0.03 -0.00 -0.37 0.00 -2.96 0.00 0.00 64.34 60.99 2zx9 n VAL 20 Cb 0.64 -0.84 0.06 0.00 -1.06 0.00 0.00 33.84 32.65 2zx9 n VAL 20 CO 0.00 0.00 0.00 -2.84 -6.46 0.00 0.00 176.83 167.53 2zx9 s PRO 21 N 0.49 2.67 0.34 1.45 0.02 -1.26 -4.90 135.00 133.81 2zx9 s PRO 21 Ca 0.84 1.98 0.02 0.00 0.02 0.00 0.00 61.00 63.86 2zx9 s PRO 21 Cb -0.95 -1.87 0.60 0.00 0.02 0.00 0.00 34.50 32.30 2zx9 s PRO 21 CO 0.47 -1.48 1.99 -0.22 -0.33 0.00 0.00 177.00 177.42 2zx9 h LYS 22 N 0.63 0.85 -0.51 5.54 3.64 -1.96 -2.56 116.57 122.20 2zx9 h LYS 22 Ca -0.51 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 58.80 2zx9 h LYS 22 Cb 1.32 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 32.93 2zx9 h LYS 22 CO 0.54 0.58 0.26 0.11 -2.27 0.00 0.00 179.45 178.67 2zx9 h TRP 23 N 0.87 0.69 -0.27 1.91 5.08 -1.96 -1.51 115.95 120.77 2zx9 h TRP 23 Ca 0.23 -0.01 -0.14 0.00 1.08 0.00 0.00 58.89 60.05 2zx9 h TRP 23 Cb -0.06 -0.22 -0.00 0.00 -3.00 0.00 0.00 29.16 25.87 2zx9 h TRP 23 CO 0.00 0.50 -0.38 0.35 -1.28 0.00 0.00 178.44 177.63 2zx9 h PHE 24 N 0.71 0.89 -0.52 0.12 3.57 -1.79 -0.64 116.94 119.27 2zx9 h PHE 24 Ca 0.18 -0.30 -0.02 0.00 3.53 0.00 0.00 57.97 61.37 2zx9 h PHE 24 Cb 0.05 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 38.59 2zx9 h PHE 24 CO 0.00 1.07 0.26 0.22 -2.23 0.00 0.00 178.31 177.63 2zx9 h ASP 25 N 0.46 0.68 -0.15 0.41 1.82 -1.29 -3.28 116.42 115.07 2zx9 h ASP 25 Ca 0.03 -0.12 -0.12 0.00 -0.39 0.00 0.00 57.03 56.43 2zx9 h ASP 25 Cb 0.97 -0.17 0.00 0.00 0.68 0.00 0.00 39.33 40.80 2zx9 h ASP 25 CO 0.09 0.61 -0.37 0.11 -1.61 0.00 0.00 179.24 178.06 2zx9 h LYS 26 N 0.70 0.51 -7.11 0.28 1.57 -1.22 -3.43 116.57 107.87 2zx9 h LYS 26 Ca 0.18 -0.36 -0.53 0.00 -1.87 0.00 0.00 60.65 58.08 2zx9 h LYS 26 Cb 0.10 0.05 0.12 0.00 0.08 0.00 0.00 32.23 32.58 2zx9 h LYS 26 CO -0.02 0.97 0.46 0.00 -0.57 0.00 0.00 179.45 180.29 2zx9 s ALA 27 N -3.93 2.51 0.00 3.86 0.00 -0.25 -1.32 121.76 122.62 2zx9 s ALA 27 Ca -0.13 0.98 0.00 0.00 0.00 0.00 0.00 51.96 52.81 2zx9 s ALA 27 Cb 0.06 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.73 2zx9 s ALA 27 CO 0.81 -1.23 0.18 1.63 0.00 0.00 0.00 175.76 177.15 2zx9 n LYS 28 N -1.71 -0.06 -3.77 0.00 4.76 -1.26 -4.86 118.16 111.26 2zx9 n LYS 28 Ca 0.13 -0.18 -0.15 0.00 -2.87 0.00 0.00 58.31 55.25 2zx9 n LYS 28 Cb 0.50 -0.64 -0.16 0.00 -1.84 0.00 0.00 35.03 32.89 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 -0.04 0.00 0.09 2.13 5.99 -1.26 -0.91 117.98 123.98 2zx9 s PHE 29 Ca 0.00 0.18 0.02 0.00 0.00 0.00 0.00 56.93 57.13 2zx9 s PHE 29 Cb 0.00 -0.21 -0.04 0.00 0.00 0.00 0.00 43.02 42.77 2zx9 s PHE 29 CO 0.00 -0.10 -0.07 0.20 -0.00 0.00 0.00 175.22 175.26 2zx9 s GLY 30 N 1.07 0.71 -0.18 13.12 0.00 0.67 0.18 107.32 122.89 2zx9 s GLY 30 Ca -0.09 -1.26 -0.05 0.00 0.00 0.00 0.00 44.72 43.33 2zx9 s GLY 30 CO -0.03 -1.36 -0.01 -0.42 0.00 0.00 0.00 173.10 171.28 2zx9 s ILE 31 N -3.32 4.04 -0.08 0.90 -1.09 -0.45 -1.18 121.20 120.03 2zx9 s ILE 31 Ca 0.08 -0.30 -0.06 0.00 -2.23 0.00 0.00 60.65 58.15 2zx9 s ILE 31 Cb 0.03 -2.80 -0.04 0.00 -1.58 0.00 0.00 42.46 38.07 2zx9 s ILE 31 CO -0.04 0.46 0.16 0.12 -1.23 0.00 0.00 174.94 174.41 2zx9 s PHE 32 N 0.60 3.58 -0.24 3.97 2.19 -0.48 -0.35 117.98 127.25 2zx9 s PHE 32 Ca -0.01 0.47 -0.01 0.00 0.33 0.00 0.00 56.93 57.71 2zx9 s PHE 32 Cb -0.14 -1.91 0.07 0.00 -1.31 0.00 0.00 43.02 39.74 2zx9 s PHE 32 CO 0.02 0.70 0.04 0.42 1.83 0.00 0.00 175.22 178.23 2zx9 s ILE 33 N -1.14 0.87 -0.53 3.12 1.01 -0.63 -0.40 121.20 123.51 2zx9 s ILE 33 Ca 0.20 -1.00 -0.20 0.00 0.00 0.00 0.00 60.65 59.65 2zx9 s ILE 33 Cb -0.12 -1.43 0.06 0.00 0.01 0.00 0.00 42.46 40.98 2zx9 s ILE 33 CO 0.09 -0.35 0.68 -1.00 0.00 0.00 0.00 174.94 174.36 2zx9 s HIS 34 N 1.67 3.00 -0.04 3.97 3.76 -1.17 -1.03 115.29 125.45 2zx9 s HIS 34 Ca 0.02 -0.57 0.02 0.00 -0.15 0.00 0.00 55.06 54.38 2zx9 s HIS 34 Cb -0.18 -3.69 0.01 0.00 1.11 0.00 0.00 32.58 29.83 2zx9 s HIS 34 CO -0.13 -1.13 -0.08 -0.46 -0.85 0.00 0.00 174.74 172.09 2zx9 s TRP 35 N 2.80 0.99 0.00 1.40 -0.00 -1.26 -4.14 118.94 118.74 2zx9 s TRP 35 Ca 0.16 -0.30 0.00 0.00 -0.00 0.00 0.00 56.10 55.96 2zx9 s TRP 35 Cb -0.19 -0.77 0.00 0.00 -0.00 0.00 0.00 33.47 32.50 2zx9 s TRP 35 CO 0.11 -0.18 0.00 0.41 -0.00 0.00 0.00 176.95 177.29 2zx9 n GLY 36 N 3.75 1.00 0.02 5.86 0.00 -1.26 -4.80 105.19 109.76 2zx9 n GLY 36 Ca -0.23 -0.69 0.11 0.00 0.00 0.00 0.00 46.02 45.22 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 0.51 0.24 -0.61 -5.35 -1.26 -0.87 119.36 112.02 2zx9 n ILE 37 Ca 0.00 0.08 0.13 0.00 -0.27 0.00 0.00 62.75 62.70 2zx9 n ILE 37 Cb 0.00 -0.76 0.31 0.00 -1.74 0.00 0.00 39.64 37.45 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 0.00 4.28 -0.00 -1.92 -2.86 116.97 116.47 2zx9 h TYR 38 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 58.72 2zx9 h TYR 38 Cb 0.42 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.15 2zx9 h TYR 38 CO 0.00 0.00 -0.05 0.77 -0.00 0.00 0.00 178.16 178.88 2zx9 h SER 39 N 0.00 0.00 0.20 0.10 0.02 -1.33 -2.51 113.55 110.03 2zx9 h SER 39 Ca 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 2zx9 h SER 39 Cb 0.87 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.41 2zx9 h SER 39 CO 0.00 0.05 -0.10 0.58 -1.14 0.00 0.00 176.83 176.23 2zx9 h VAL 40 N 0.00 0.00 -0.12 2.27 2.07 -1.65 -2.82 116.25 116.00 2zx9 h VAL 40 Ca -0.00 -0.18 0.03 0.00 0.82 0.00 0.00 66.70 67.37 2zx9 h VAL 40 Cb 0.24 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.01 2zx9 h VAL 40 CO 0.01 0.00 0.18 1.55 0.02 0.00 0.00 177.57 179.33 2zx9 h PRO 41 N -0.45 0.00 -6.75 1.57 0.13 -1.72 -3.45 132.00 121.34 2zx9 h PRO 41 Ca -0.03 0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.62 2zx9 h PRO 41 Cb 0.21 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 31.21 2zx9 h PRO 41 CO 0.05 0.00 -0.76 0.41 -0.23 0.00 0.00 178.00 177.46 2zx9 n GLY 42 N -1.32 -0.24 2.88 1.56 0.00 -0.95 -4.87 105.19 102.25 2zx9 n GLY 42 Ca 0.00 0.17 -0.15 0.00 0.00 0.00 0.00 46.02 46.04 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 -4.02 0.27 0.08 1.61 -0.00 -1.26 -0.52 118.94 115.10 2zx9 s TRP 43 Ca 0.10 -0.03 -0.23 0.00 -0.00 0.00 0.00 56.10 55.95 2zx9 s TRP 43 Cb -0.06 -0.26 0.06 0.00 -0.00 0.00 0.00 33.47 33.21 2zx9 s TRP 43 CO 0.77 -0.05 0.56 0.00 -0.00 0.00 0.00 176.95 178.22 2zx9 s ALA 44 N 0.37 -1.44 -0.28 5.86 0.00 -1.26 -4.68 121.76 120.32 2zx9 s ALA 44 Ca -0.04 0.59 -0.23 0.00 0.00 0.00 0.00 51.96 52.29 2zx9 s ALA 44 Cb -0.06 0.54 -0.01 0.00 0.00 0.00 0.00 23.12 23.59 2zx9 s ALA 44 CO -0.01 -0.59 0.75 0.95 0.00 0.00 0.00 175.76 176.86 2zx9 s THR 45 N -2.87 4.86 -0.33 0.00 -4.23 -1.25 -4.66 115.64 107.17 2zx9 s THR 45 Ca -0.03 1.23 -0.03 0.00 -1.18 0.00 0.00 61.69 61.68 2zx9 s THR 45 Cb -0.00 -4.08 -0.06 0.00 1.34 0.00 0.00 72.50 69.69 2zx9 s THR 45 CO -0.05 -0.14 1.69 -2.65 -0.54 0.00 0.00 174.62 172.94 2zx9 n PRO 46 N 6.02 1.08 -0.14 3.99 -0.02 -1.26 -3.50 135.00 141.17 2zx9 n PRO 46 Ca 0.03 -0.78 0.14 0.00 -2.02 0.00 0.00 63.50 60.87 2zx9 n PRO 46 Cb 0.48 -2.02 0.50 0.00 -0.02 0.00 0.00 33.50 32.44 2zx9 n PRO 46 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 2zx9 h THR 47 N 3.18 0.84 0.00 3.45 2.02 -1.90 -3.48 112.91 117.01 2zx9 h THR 47 Ca 0.21 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 67.24 2zx9 h THR 47 Cb 0.31 0.37 0.00 0.00 -1.74 0.00 0.00 68.15 67.10 2zx9 h THR 47 CO 0.89 0.08 0.00 0.61 0.37 0.00 0.00 175.52 177.46 2zx9 n GLY 48 N -1.52 -0.65 3.82 2.16 0.00 -1.26 -4.98 105.19 102.75 2zx9 n GLY 48 Ca 0.13 -1.58 -0.37 0.00 0.00 0.00 0.00 46.02 44.20 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 -1.78 4.22 0.17 1.61 2.02 -1.26 -4.80 118.70 118.88 2zx9 s GLU 49 Ca 0.00 0.80 -0.32 0.00 0.02 0.00 0.00 54.97 55.48 2zx9 s GLU 49 Cb 0.00 -2.99 -0.11 0.00 0.10 0.00 0.00 34.13 31.13 2zx9 s GLU 49 CO 0.00 0.47 1.78 -0.11 0.02 0.00 0.00 175.26 177.42 2zx9 n LEU 50 N 1.00 4.01 0.00 1.80 7.94 -1.26 -0.94 117.00 129.55 2zx9 n LEU 50 Ca -0.05 1.03 0.00 0.00 -1.11 0.00 0.00 56.01 55.88 2zx9 n LEU 50 Cb 0.51 -1.56 0.00 0.00 0.53 0.00 0.00 43.42 42.90 2zx9 n LEU 50 CO 0.43 0.18 0.00 0.61 -1.11 0.00 0.00 177.39 177.50 2zx9 n GLY 51 N 4.09 1.77 0.05 -3.96 0.00 -1.26 -1.95 105.19 103.92 2zx9 n GLY 51 Ca 0.17 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.14 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 -1.49 2.29 -2.80 1.61 4.76 -0.11 -4.97 118.16 117.44 2zx9 n LYS 52 Ca 0.00 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 55.02 2zx9 n LYS 52 Cb 0.00 -1.23 -0.03 0.00 -1.84 0.00 0.00 35.03 31.93 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 -2.21 4.80 0.13 -0.18 1.01 -1.07 -5.00 120.40 117.88 2zx9 s VAL 53 Ca -0.06 1.77 -0.34 0.00 0.00 0.00 0.00 61.98 63.35 2zx9 s VAL 53 Cb 0.03 -4.20 -0.14 0.00 0.00 0.00 0.00 36.38 32.07 2zx9 s VAL 53 CO 0.35 -0.06 1.57 -0.81 0.00 0.00 0.00 175.10 176.15 2zx9 n PRO 54 N 5.74 2.01 0.09 2.72 -0.04 -1.26 -4.77 135.00 139.48 2zx9 n PRO 54 Ca 0.07 0.72 0.06 0.00 -0.04 0.00 0.00 63.50 64.32 2zx9 n PRO 54 Cb 0.48 -2.48 0.33 0.00 -0.04 0.00 0.00 33.50 31.78 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 3.55 0.08 0.17 0.54 2.81 -1.26 -1.34 117.12 121.67 2zx9 n MET 55 Ca 0.18 0.55 0.05 0.00 -1.81 0.00 0.00 57.70 56.67 2zx9 n MET 55 Cb 0.27 -1.74 0.25 0.00 -0.71 0.00 0.00 33.22 31.29 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 -3.31 116.42 122.34 2zx9 h ASP 56 Ca 0.00 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.84 2zx9 h ASP 56 Cb 0.03 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.54 2zx9 h ASP 56 CO 0.00 0.41 -1.80 0.00 -1.72 0.00 0.00 179.24 176.14 2zx9 n ALA 57 N -2.27 1.71 -0.21 3.45 0.00 -0.81 -4.79 120.51 117.58 2zx9 n ALA 57 Ca 0.00 -0.74 0.02 0.00 0.00 0.00 0.00 53.44 52.72 2zx9 n ALA 57 Cb 0.57 0.03 0.05 0.00 0.00 0.00 0.00 19.45 20.11 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 -2.50 0.12 0.33 0.00 -0.00 -0.45 0.47 117.44 115.40 2zx9 n TRP 58 Ca -0.20 0.68 0.15 0.00 -0.00 0.00 0.00 57.50 58.13 2zx9 n TRP 58 Cb 0.86 -0.77 0.53 0.00 -0.00 0.00 0.00 31.31 31.93 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 -1.78 -1.36 116.94 118.66 2zx9 h PHE 59 Ca 0.24 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.02 2zx9 h PHE 59 Cb 0.37 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.93 2zx9 h PHE 59 CO -0.45 0.00 -0.89 0.74 -1.61 0.00 0.00 178.31 176.10 2zx9 h PHE 60 N 0.00 0.00 -1.31 -0.55 -1.00 -0.27 -3.36 116.94 110.45 2zx9 h PHE 60 Ca 0.00 0.00 -0.40 0.00 2.81 0.00 0.00 57.97 60.38 2zx9 h PHE 60 Cb 0.58 0.00 -0.40 0.00 3.61 0.00 0.00 35.95 39.74 2zx9 h PHE 60 CO 0.00 0.00 -1.19 1.04 -1.61 0.00 0.00 178.31 176.55 2zx9 n GLN 61 N -2.60 1.15 -1.60 1.51 6.02 -0.89 -4.18 117.38 116.79 2zx9 n GLN 61 Ca 0.01 -3.33 -0.44 0.00 -0.01 0.00 0.00 57.00 53.24 2zx9 n GLN 61 Cb 0.53 -1.41 -0.03 0.00 1.02 0.00 0.00 30.24 30.35 2zx9 n GLN 61 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 2zx9 n ASN 62 N 0.03 3.27 0.12 1.08 2.85 -0.54 -4.46 115.26 117.61 2zx9 n ASN 62 Ca 0.14 0.28 0.11 0.00 -0.11 0.00 0.00 54.58 55.01 2zx9 n ASN 62 Cb 0.77 -1.53 0.48 0.00 1.24 0.00 0.00 39.78 40.73 2zx9 n ASN 62 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 2zx9 n PRO 63 N 8.60 0.17 -2.70 1.20 -0.04 -1.23 -3.81 135.00 137.20 2zx9 n PRO 63 Ca 0.30 0.44 -0.42 0.00 -0.04 0.00 0.00 63.50 63.77 2zx9 n PRO 63 Cb 0.43 -1.85 -0.03 0.00 -0.04 0.00 0.00 33.50 32.01 2zx9 n PRO 63 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2zx9 s TYR 64 N -3.32 2.58 0.47 0.54 1.51 -1.26 -3.81 117.35 114.05 2zx9 s TYR 64 Ca 0.04 -0.03 0.12 0.00 -1.01 0.00 0.00 57.07 56.19 2zx9 s TYR 64 Cb 0.09 -4.38 1.07 0.00 -0.11 0.00 0.00 41.96 38.63 2zx9 s TYR 64 CO 0.35 -1.68 2.08 0.00 -1.11 0.00 0.00 175.55 175.20 2zx9 h ALA 65 N 9.63 1.83 0.00 3.71 0.00 -1.80 -0.72 119.26 131.91 2zx9 h ALA 65 Ca -0.27 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2zx9 h ALA 65 Cb 1.06 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2zx9 h ALA 65 CO 1.19 0.14 0.01 0.93 0.00 0.00 0.00 179.25 181.51 2zx9 h GLU 66 N 0.19 0.00 -0.37 0.00 3.07 -1.87 -0.59 114.58 115.01 2zx9 h GLU 66 Ca 0.05 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.91 2zx9 h GLU 66 Cb 0.05 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.96 2zx9 h GLU 66 CO -0.01 0.00 0.00 0.91 -1.40 0.00 0.00 179.01 178.51 2zx9 n TRP 67 N -2.87 0.41 -0.28 4.33 7.02 -0.28 -4.50 117.44 121.27 2zx9 n TRP 67 Ca -0.03 -0.18 -0.01 0.00 -1.02 0.00 0.00 57.50 56.26 2zx9 n TRP 67 Cb 0.07 -0.05 0.05 0.00 -2.42 0.00 0.00 31.31 28.96 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 1.44 -0.80 -0.11 -5.99 3.20 -1.25 -1.34 116.97 112.12 2zx9 h TYR 68 Ca 0.00 0.08 0.02 0.00 3.14 0.00 0.00 58.73 61.97 2zx9 h TYR 68 Cb 0.47 0.47 -0.02 0.00 1.54 0.00 0.00 36.73 39.19 2zx9 h TYR 68 CO 0.21 -0.38 -0.01 1.49 -1.64 0.00 0.00 178.16 177.82 2zx9 h GLU 69 N -0.06 0.02 -0.38 1.82 4.81 -1.87 0.75 114.58 119.67 2zx9 h GLU 69 Ca 0.32 -0.00 0.07 0.00 -0.13 0.00 0.00 59.36 59.62 2zx9 h GLU 69 Cb 0.58 -0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.90 2zx9 h GLU 69 CO -0.82 0.01 -0.02 -0.97 -0.73 0.00 0.00 179.01 176.48 2zx9 h ASN 70 N 0.02 -0.19 -0.20 1.04 -1.24 -1.69 0.30 115.58 113.62 2zx9 h ASN 70 Ca 0.05 0.09 0.01 0.00 0.71 0.00 0.00 56.30 57.17 2zx9 h ASN 70 Cb 0.07 0.17 -0.02 0.00 0.73 0.00 0.00 38.32 39.27 2zx9 h ASN 70 CO -0.10 -0.06 0.09 0.28 -1.29 0.00 0.00 177.43 176.36 2zx9 h SER 71 N 0.08 0.13 -0.15 1.15 0.02 -0.90 -1.44 113.55 112.43 2zx9 h SER 71 Ca 0.19 0.01 0.04 0.00 -0.84 0.00 0.00 61.79 61.19 2zx9 h SER 71 Cb 0.26 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.79 2zx9 h SER 71 CO -0.32 0.10 0.12 0.25 -1.14 0.00 0.00 176.83 175.84 2zx9 h LEU 72 N 0.20 0.00 -0.42 5.07 5.85 0.98 -1.11 115.31 125.88 2zx9 h LEU 72 Ca 0.08 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.80 2zx9 h LEU 72 Cb 0.03 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.06 2zx9 h LEU 72 CO -0.06 0.00 0.00 0.03 -0.34 0.00 0.00 178.44 178.07 2zx9 h ARG 73 N 0.00 0.00 -4.76 1.25 3.08 0.16 -3.38 114.38 110.73 2zx9 h ARG 73 Ca 0.07 0.00 -0.70 0.00 0.07 0.00 0.00 59.98 59.42 2zx9 h ARG 73 Cb 0.31 0.00 -0.19 0.00 0.08 0.00 0.00 29.97 30.17 2zx9 h ARG 73 CO -0.00 0.00 0.33 0.42 -1.07 0.00 0.00 179.97 179.65 2zx9 s ILE 74 N -3.24 4.83 0.35 2.04 1.01 -0.42 -4.74 121.20 121.03 2zx9 s ILE 74 Ca 0.07 -1.22 -0.27 0.00 0.00 0.00 0.00 60.65 59.23 2zx9 s ILE 74 Cb 0.10 -4.58 -0.12 0.00 0.01 0.00 0.00 42.46 37.87 2zx9 s ILE 74 CO 0.50 -1.25 1.10 1.17 0.00 0.00 0.00 174.94 176.46 2zx9 n LYS 75 N 6.28 1.60 -3.11 2.79 4.81 -1.26 -3.42 118.16 125.85 2zx9 n LYS 75 Ca 0.02 0.56 -0.10 0.00 -0.87 0.00 0.00 58.31 57.92 2zx9 n LYS 75 Cb 0.45 -2.06 0.01 0.00 0.02 0.00 0.00 35.03 33.45 2zx9 n LYS 75 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 2zx9 n GLU 76 N 0.49 -1.83 -3.76 1.64 4.07 -1.26 -5.02 120.64 114.98 2zx9 n GLU 76 Ca 0.08 1.65 -0.10 0.00 -0.06 0.00 0.00 57.16 58.74 2zx9 n GLU 76 Cb 0.35 -4.94 -0.06 0.00 -0.06 0.00 0.00 31.44 26.73 2zx9 n GLU 76 CO 0.00 0.00 0.00 -1.54 -0.06 0.00 0.00 177.13 175.53 2zx9 s SER 77 N -2.68 -0.04 0.22 4.31 1.04 -1.22 -5.00 113.70 110.34 2zx9 s SER 77 Ca 0.14 -0.50 -0.09 0.00 0.48 0.00 0.00 55.95 55.98 2zx9 s SER 77 Cb -0.03 0.40 0.33 0.00 0.10 0.00 0.00 66.02 66.82 2zx9 s SER 77 CO 0.79 -0.78 1.67 -0.65 0.98 0.00 0.00 173.24 175.25 2zx9 h PRO 78 N 2.61 0.16 -0.89 4.02 0.11 -1.91 -2.05 132.00 134.05 2zx9 h PRO 78 Ca -0.34 -0.01 0.05 0.00 0.11 0.00 0.00 66.00 65.81 2zx9 h PRO 78 Cb 1.22 -0.04 -0.06 0.00 0.11 0.00 0.00 31.00 32.24 2zx9 h PRO 78 CO 0.52 0.11 0.56 1.15 -0.21 0.00 0.00 178.00 180.13 2zx9 h THR 79 N 0.16 1.08 -0.40 -1.15 2.02 -1.88 -0.20 112.91 112.54 2zx9 h THR 79 Ca 0.34 -0.36 0.00 0.00 0.77 0.00 0.00 66.41 67.16 2zx9 h THR 79 Cb 0.56 -0.05 -0.02 0.00 -1.74 0.00 0.00 68.15 66.90 2zx9 h THR 79 CO -0.51 0.19 0.25 -0.25 0.37 0.00 0.00 175.52 175.57 2zx9 h TRP 80 N 1.04 0.52 -0.42 3.16 7.01 -1.61 0.23 115.95 125.88 2zx9 h TRP 80 Ca 0.37 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.38 2zx9 h TRP 80 Cb 0.11 -0.17 -0.02 0.00 -2.10 0.00 0.00 29.16 26.98 2zx9 h TRP 80 CO -0.02 0.35 0.28 1.49 -2.79 0.00 0.00 178.44 177.75 2zx9 h GLU 81 N 0.53 0.56 -0.63 2.65 4.81 -0.79 -1.37 114.58 120.34 2zx9 h GLU 81 Ca 0.15 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.26 2zx9 h GLU 81 Cb -0.03 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.20 2zx9 h GLU 81 CO -0.03 0.37 0.07 -0.92 -0.73 0.00 0.00 179.01 177.77 2zx9 h TYR 82 N 0.58 1.11 -0.09 0.92 3.20 -0.62 -2.36 116.97 119.71 2zx9 h TYR 82 Ca 0.16 -0.16 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 2zx9 h TYR 82 Cb -0.07 -0.30 -0.00 0.00 1.54 0.00 0.00 36.73 37.90 2zx9 h TYR 82 CO -0.05 0.95 0.02 1.25 -1.64 0.00 0.00 178.16 178.69 2zx9 h HIS 83 N 0.97 0.15 -0.04 -3.82 2.76 -0.17 -1.16 115.15 113.85 2zx9 h HIS 83 Ca 0.19 -0.02 0.02 0.00 -2.20 0.00 0.00 60.37 58.36 2zx9 h HIS 83 Cb 0.46 -0.04 -0.02 0.00 1.55 0.00 0.00 27.41 29.35 2zx9 h HIS 83 CO 0.03 0.34 -0.09 0.28 -1.30 0.00 0.00 177.93 177.19 2zx9 h VAL 84 N -0.08 0.76 -0.90 5.26 2.07 -1.23 0.85 116.25 122.98 2zx9 h VAL 84 Ca 0.03 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.54 2zx9 h VAL 84 Cb 0.26 0.76 -0.04 0.00 -1.52 0.00 0.00 31.29 30.75 2zx9 h VAL 84 CO 0.00 0.00 0.52 0.50 0.02 0.00 0.00 177.57 178.61 2zx9 h LYS 85 N -0.14 1.23 0.12 1.57 3.64 -1.39 -1.07 116.57 120.53 2zx9 h LYS 85 Ca 0.05 -0.13 -0.34 0.00 -1.27 0.00 0.00 60.65 58.96 2zx9 h LYS 85 Cb 0.21 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 2zx9 h LYS 85 CO -0.12 0.88 -1.81 1.15 -2.27 0.00 0.00 179.45 177.28 2zx9 h THR 86 N 1.24 0.76 0.00 1.00 2.02 -0.97 -3.42 112.91 113.54 2zx9 h THR 86 Ca 0.32 -2.36 0.00 0.00 0.77 0.00 0.00 66.41 65.14 2zx9 h THR 86 Cb -0.02 2.55 0.00 0.00 -1.74 0.00 0.00 68.15 68.94 2zx9 h THR 86 CO -0.06 0.81 -1.15 -1.22 0.37 0.00 0.00 175.52 174.28 2zx9 n TYR 87 N -3.66 0.00 0.00 3.16 4.02 0.29 -5.08 117.16 115.89 2zx9 n TYR 87 Ca -0.30 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.59 2zx9 n TYR 87 Cb 1.00 -0.10 0.00 0.00 -0.02 0.00 0.00 39.34 40.22 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 2.16 1.52 0.23 2.72 0.00 -0.41 -4.62 105.19 106.80 2zx9 n GLY 88 Ca -0.01 -1.82 -0.09 0.00 0.00 0.00 0.00 46.02 44.10 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 0.61 -1.77 1.61 5.08 -1.86 -3.18 114.58 115.08 2zx9 h GLU 89 Ca 0.00 -0.33 -0.28 0.00 -1.00 0.00 0.00 59.36 57.74 2zx9 h GLU 89 Cb 0.00 0.02 -0.11 0.00 0.50 0.00 0.00 28.75 29.15 2zx9 h GLU 89 CO 0.00 0.93 0.24 0.09 -1.00 0.00 0.00 179.01 179.27 2zx9 n ASN 90 N -4.01 6.12 -3.65 1.42 3.02 -1.26 -4.55 115.26 112.34 2zx9 n ASN 90 Ca -0.02 -2.90 -0.28 0.00 -0.03 0.00 0.00 54.58 51.34 2zx9 n ASN 90 Cb 0.55 -1.15 -0.12 0.00 -0.61 0.00 0.00 39.78 38.45 2zx9 n ASN 90 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2zx9 s PHE 91 N -1.13 1.99 0.46 3.10 5.36 -1.20 -5.12 117.98 121.44 2zx9 s PHE 91 Ca 0.35 -2.53 -0.24 0.00 -0.96 0.00 0.00 56.93 53.55 2zx9 s PHE 91 Cb 0.23 -1.73 -0.07 0.00 -0.34 0.00 0.00 43.02 41.11 2zx9 s PHE 91 CO -0.05 -0.75 1.30 -1.21 -1.46 0.00 0.00 175.22 173.06 2zx9 s GLU 92 N -0.05 3.65 0.30 10.12 8.01 -1.26 -4.93 118.70 134.54 2zx9 s GLU 92 Ca 0.23 2.12 0.05 0.00 0.01 0.00 0.00 54.97 57.39 2zx9 s GLU 92 Cb -0.13 -2.52 0.79 0.00 -4.31 0.00 0.00 34.13 27.97 2zx9 s GLU 92 CO -0.09 -0.74 1.68 -0.92 0.01 0.00 0.00 175.26 175.20 2zx9 h TYR 93 N 2.14 0.64 -0.68 1.61 3.20 -1.99 -1.13 116.97 120.76 2zx9 h TYR 93 Ca -0.50 0.04 0.13 0.00 3.14 0.00 0.00 58.73 61.55 2zx9 h TYR 93 Cb 1.26 -0.14 -0.04 0.00 1.54 0.00 0.00 36.73 39.36 2zx9 h TYR 93 CO 0.51 -0.11 0.46 0.93 -1.64 0.00 0.00 178.16 178.31 2zx9 h GLU 94 N 0.35 0.34 -0.39 1.82 3.07 -2.01 -1.91 114.58 115.85 2zx9 h GLU 94 Ca 0.59 -0.02 0.11 0.00 -0.50 0.00 0.00 59.36 59.55 2zx9 h GLU 94 Cb 1.19 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 29.01 2zx9 h GLU 94 CO -0.57 0.23 0.47 -0.22 -1.40 0.00 0.00 179.01 177.51 2zx9 h LYS 95 N 0.35 0.00 0.00 2.33 3.64 -1.57 0.33 116.57 121.65 2zx9 h LYS 95 Ca 0.33 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.67 2zx9 h LYS 95 Cb 0.78 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.60 2zx9 h LYS 95 CO -0.09 0.00 -0.15 0.74 -2.27 0.00 0.00 179.45 177.68 2zx9 h PHE 96 N 0.00 0.00 -0.52 1.91 0.05 -1.52 -2.39 116.94 114.47 2zx9 h PHE 96 Ca 0.19 0.00 0.05 0.00 3.82 0.00 0.00 57.97 62.02 2zx9 h PHE 96 Cb 1.12 0.00 -0.03 0.00 2.00 0.00 0.00 35.95 39.04 2zx9 h PHE 96 CO 0.00 0.15 0.35 0.00 -0.18 0.00 0.00 178.31 178.63 2zx9 h ALA 97 N 1.85 1.82 0.00 2.45 0.00 -0.54 -0.54 119.26 124.29 2zx9 h ALA 97 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2zx9 h ALA 97 Cb 0.51 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2zx9 h ALA 97 CO 0.02 0.10 -0.14 -0.44 0.00 0.00 0.00 179.25 178.79 2zx9 h ASP 98 N 0.53 0.00 0.89 0.00 3.45 -1.59 0.99 116.42 120.69 2zx9 h ASP 98 Ca 0.22 -0.01 -0.01 0.00 0.43 0.00 0.00 57.03 57.66 2zx9 h ASP 98 Cb 0.21 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 38.97 2zx9 h ASP 98 CO -0.06 0.00 -1.12 0.18 -1.57 0.00 0.00 179.24 176.68 2zx9 n LEU 99 N -2.93 0.78 -4.37 1.55 4.77 -0.87 -4.56 117.00 111.37 2zx9 n LEU 99 Ca 0.04 0.31 -0.33 0.00 -0.03 0.00 0.00 56.01 55.99 2zx9 n LEU 99 Cb 0.52 -0.04 -0.05 0.00 -2.33 0.00 0.00 43.42 41.51 2zx9 n LEU 99 CO 0.34 -0.15 1.71 0.33 -1.33 0.00 0.00 177.39 178.29 2zx9 n PHE 100 N -2.66 2.80 1.14 -1.77 7.35 -0.26 -4.77 117.46 119.28 2zx9 n PHE 100 Ca -0.01 -1.72 0.12 0.00 -0.76 0.00 0.00 57.45 55.08 2zx9 n PHE 100 Cb 0.57 -2.44 0.20 0.00 0.35 0.00 0.00 39.48 38.17 2zx9 n PHE 100 CO 0.00 0.00 0.00 0.25 -0.76 0.00 0.00 176.76 176.25 2zx9 n THR 101 N 7.23 0.00 -2.23 -2.13 -2.24 -1.26 -0.87 114.28 112.78 2zx9 n THR 101 Ca 0.46 -0.23 -0.08 0.00 -2.27 0.00 0.00 64.05 61.94 2zx9 n THR 101 Cb 0.45 0.86 -0.01 0.00 -2.10 0.00 0.00 70.33 69.54 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 -0.14 -0.71 -0.35 6.98 0.00 -0.94 -4.47 120.51 120.87 2zx9 n ALA 102 Ca 0.12 0.08 0.09 0.00 0.00 0.00 0.00 53.44 53.72 2zx9 n ALA 102 Cb 0.42 -1.11 0.18 0.00 0.00 0.00 0.00 19.45 18.95 2zx9 n ALA 102 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2zx9 n GLU 103 N -2.47 -0.09 -0.59 0.00 4.07 -1.21 -0.97 120.64 119.38 2zx9 n GLU 103 Ca -0.09 1.53 0.07 0.00 -0.06 0.00 0.00 57.16 58.61 2zx9 n GLU 103 Cb 0.51 -2.32 0.31 0.00 -0.06 0.00 0.00 31.44 29.88 2zx9 n GLU 103 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 2zx9 n LYS 104 N -5.58 3.60 -2.52 5.31 4.01 0.55 -4.98 118.16 118.55 2zx9 n LYS 104 Ca 0.18 -2.45 -0.41 0.00 -0.51 0.00 0.00 58.31 55.12 2zx9 n LYS 104 Cb 0.58 -1.91 -0.04 0.00 -0.51 0.00 0.00 35.03 33.15 2zx9 n LYS 104 CO 0.00 0.00 0.00 -0.46 -1.11 0.00 0.00 177.40 175.83 2zx9 s TRP 105 N -2.02 3.61 -0.31 2.13 -0.00 -0.15 -4.60 118.94 117.61 2zx9 s TRP 105 Ca 0.43 1.63 -0.01 0.00 -0.00 0.00 0.00 56.10 58.15 2zx9 s TRP 105 Cb 0.30 -3.26 0.13 0.00 -0.00 0.00 0.00 33.47 30.63 2zx9 s TRP 105 CO 0.18 -0.55 0.25 0.34 -0.00 0.00 0.00 176.95 177.17 2zx9 s ASP 106 N -0.25 2.29 0.56 5.86 2.15 -1.26 -5.03 116.67 120.99 2zx9 s ASP 106 Ca 0.48 -1.15 0.30 0.00 0.43 0.00 0.00 52.55 52.62 2zx9 s ASP 106 Cb -0.30 0.17 1.46 0.00 -0.30 0.00 0.00 42.92 43.96 2zx9 s ASP 106 CO 0.36 -0.38 1.87 1.55 -0.17 0.00 0.00 175.17 178.39 2zx9 h PRO 107 N 8.04 0.00 -0.18 4.34 0.13 -1.96 -1.80 132.00 140.57 2zx9 h PRO 107 Ca -0.11 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.83 2zx9 h PRO 107 Cb 1.04 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.17 2zx9 h PRO 107 CO 0.34 0.00 -0.63 1.96 -0.23 0.00 0.00 178.00 179.44 2zx9 h GLN 108 N 0.00 0.66 -0.29 0.86 4.20 -1.93 -1.69 115.11 116.92 2zx9 h GLN 108 Ca 0.35 -0.46 -0.06 0.00 0.06 0.00 0.00 58.65 58.54 2zx9 h GLN 108 Cb 1.56 0.07 -0.02 0.00 0.30 0.00 0.00 27.48 29.40 2zx9 h GLN 108 CO -0.00 1.08 -0.07 0.93 -0.67 0.00 0.00 178.83 180.10 2zx9 h GLU 109 N 0.48 0.46 0.19 1.46 5.08 -1.76 0.50 114.58 120.99 2zx9 h GLU 109 Ca -0.01 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.23 2zx9 h GLU 109 Cb 1.22 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.41 2zx9 h GLU 109 CO 0.12 0.55 -0.09 -1.49 -1.00 0.00 0.00 179.01 177.10 2zx9 h TRP 110 N 0.44 -0.23 -0.26 4.33 4.06 -1.41 -1.07 115.95 121.81 2zx9 h TRP 110 Ca 0.09 -0.01 0.02 0.00 2.06 0.00 0.00 58.89 61.06 2zx9 h TRP 110 Cb 0.40 0.08 -0.03 0.00 -1.00 0.00 0.00 29.16 28.61 2zx9 h TRP 110 CO 0.01 0.04 0.10 0.00 -3.56 0.00 0.00 178.44 175.03 2zx9 h ALA 111 N 0.27 0.30 -0.73 1.49 0.00 -1.23 0.13 119.26 119.48 2zx9 h ALA 111 Ca -0.03 0.02 0.09 0.00 0.00 0.00 0.00 54.91 55.00 2zx9 h ALA 111 Cb 0.38 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.09 2zx9 h ALA 111 CO 0.04 -0.31 0.38 0.22 0.00 0.00 0.00 179.25 179.58 2zx9 h ASP 112 N 0.23 0.51 -0.28 0.00 1.82 -0.84 -1.16 116.42 116.70 2zx9 h ASP 112 Ca 0.11 0.05 -0.05 0.00 -0.39 0.00 0.00 57.03 56.76 2zx9 h ASP 112 Cb 0.07 -0.04 -0.01 0.00 0.68 0.00 0.00 39.33 40.03 2zx9 h ASP 112 CO -0.10 0.30 -0.01 0.25 -1.61 0.00 0.00 179.24 178.06 2zx9 h LEU 113 N 0.64 0.49 -1.44 2.28 5.85 -0.68 -1.24 115.31 121.21 2zx9 h LEU 113 Ca 0.35 -0.32 -0.06 0.00 0.84 0.00 0.00 57.88 58.69 2zx9 h LEU 113 Cb 0.35 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 2zx9 h LEU 113 CO -0.25 0.69 -0.28 -0.26 -0.34 0.00 0.00 178.44 178.00 2zx9 h PHE 114 N 0.27 0.00 -0.08 1.25 0.05 -0.58 0.53 116.94 118.39 2zx9 h PHE 114 Ca 0.08 0.00 -0.17 0.00 3.82 0.00 0.00 57.97 61.70 2zx9 h PHE 114 Cb 0.45 0.00 0.01 0.00 2.00 0.00 0.00 35.95 38.41 2zx9 h PHE 114 CO 0.04 0.28 -0.61 -0.22 -0.18 0.00 0.00 178.31 177.61 2zx9 h LYS 115 N 0.00 0.56 0.00 1.51 3.64 -1.17 0.18 116.57 121.29 2zx9 h LYS 115 Ca -0.00 -0.49 -0.03 0.00 -1.27 0.00 0.00 60.65 58.85 2zx9 h LYS 115 Cb 0.56 0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.49 2zx9 h LYS 115 CO 0.04 1.12 -0.16 0.87 -2.27 0.00 0.00 179.45 179.04 2zx9 h LYS 116 N 0.16 0.00 0.00 1.90 1.57 -0.38 -1.05 116.57 118.78 2zx9 h LYS 116 Ca -0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2zx9 h LYS 116 Cb 1.27 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.58 2zx9 h LYS 116 CO 0.12 0.16 0.00 0.00 -0.57 0.00 0.00 179.45 179.17 2zx9 n ALA 117 N -2.25 2.10 -0.51 3.86 0.00 0.10 -4.38 120.51 119.43 2zx9 n ALA 117 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2zx9 n ALA 117 Cb 0.31 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.33 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 0.93 0.74 3.80 0.00 0.00 -0.40 -2.98 105.19 107.29 2zx9 n GLY 118 Ca 0.05 -0.01 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.00 2.87 -1.10 4.61 0.00 0.03 -4.79 121.76 121.37 2zx9 s ALA 119 Ca 0.00 0.54 0.12 0.00 0.00 0.00 0.00 51.96 52.62 2zx9 s ALA 119 Cb 0.00 -3.24 0.00 0.00 0.00 0.00 0.00 23.12 19.88 2zx9 s ALA 119 CO 0.00 -0.37 0.70 1.63 0.00 0.00 0.00 175.76 177.73 2zx9 n LYS 120 N -1.15 1.90 -3.56 0.00 4.76 0.13 -4.58 118.16 115.65 2zx9 n LYS 120 Ca 0.09 -0.69 -0.11 0.00 -2.87 0.00 0.00 58.31 54.73 2zx9 n LYS 120 Cb 0.53 -1.14 -0.04 0.00 -1.84 0.00 0.00 35.03 32.54 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 -1.48 -0.33 -0.01 2.13 -0.85 -1.25 -1.66 117.35 113.90 2zx9 s TYR 121 Ca 0.10 0.05 0.01 0.00 -0.52 0.00 0.00 57.07 56.70 2zx9 s TYR 121 Cb 0.09 0.38 0.01 0.00 0.38 0.00 0.00 41.96 42.83 2zx9 s TYR 121 CO 0.29 -0.77 -0.01 0.08 -1.52 0.00 0.00 175.55 173.62 2zx9 s VAL 122 N -3.79 0.16 -0.25 -3.49 1.01 -0.68 -1.34 120.40 112.03 2zx9 s VAL 122 Ca 0.02 0.00 -0.04 0.00 0.00 0.00 0.00 61.98 61.97 2zx9 s VAL 122 Cb 0.01 -0.20 0.09 0.00 0.00 0.00 0.00 36.38 36.27 2zx9 s VAL 122 CO -0.12 0.09 0.10 -0.63 0.00 0.00 0.00 175.10 174.55 2zx9 s ILE 123 N 0.49 0.17 0.36 2.22 1.01 0.53 -0.49 121.20 125.48 2zx9 s ILE 123 Ca -0.05 -0.70 -0.14 0.00 0.00 0.00 0.00 60.65 59.76 2zx9 s ILE 123 Cb -0.07 -1.01 -0.08 0.00 0.01 0.00 0.00 42.46 41.30 2zx9 s ILE 123 CO -0.01 -0.55 0.76 -2.16 0.00 0.00 0.00 174.94 172.98 2zx9 s PRO 124 N 1.99 3.94 -0.07 2.79 0.04 -1.26 -1.60 135.00 140.83 2zx9 s PRO 124 Ca 0.06 0.63 -0.30 0.00 0.04 0.00 0.00 61.00 61.43 2zx9 s PRO 124 Cb -0.16 -2.40 -0.04 0.00 0.04 0.00 0.00 34.50 31.93 2zx9 s PRO 124 CO -0.25 0.08 1.48 0.95 0.04 0.00 0.00 177.00 179.30 2zx9 s THR 125 N -2.13 3.82 -0.19 1.26 -4.23 -0.20 -2.34 115.64 111.63 2zx9 s THR 125 Ca 0.54 1.04 0.20 0.00 -1.18 0.00 0.00 61.69 62.29 2zx9 s THR 125 Cb -0.10 -3.67 -0.05 0.00 1.34 0.00 0.00 72.50 70.01 2zx9 s THR 125 CO 0.22 -0.07 0.97 0.71 -0.54 0.00 0.00 174.62 175.91 2zx9 h THR 126 N 5.39 0.24 -2.04 3.99 1.35 -1.26 -3.44 112.91 117.14 2zx9 h THR 126 Ca -0.35 -1.47 0.06 0.00 -0.55 0.00 0.00 66.41 64.11 2zx9 h THR 126 Cb 1.16 1.77 -0.21 0.00 -1.73 0.00 0.00 68.15 69.14 2zx9 h THR 126 CO 0.95 0.14 -0.14 -0.75 -0.25 0.00 0.00 175.52 175.47 2zx9 s LYS 127 N -3.16 0.57 0.37 4.72 2.20 -1.24 -0.25 119.74 122.94 2zx9 s LYS 127 Ca -0.01 1.41 0.05 0.00 -0.36 0.00 0.00 55.97 57.06 2zx9 s LYS 127 Cb 0.09 0.79 0.05 0.00 -1.51 0.00 0.00 37.83 37.25 2zx9 s LYS 127 CO 0.80 -0.20 0.44 1.58 -0.36 0.00 0.00 175.35 177.61 2zx9 n HIS 128 N 5.37 -2.10 -0.03 4.03 -0.00 -1.25 -0.34 115.22 120.90 2zx9 n HIS 128 Ca -0.12 -1.39 0.24 0.00 -0.00 0.00 0.00 57.72 56.45 2zx9 n HIS 128 Cb 0.50 -0.33 0.67 0.00 -0.00 0.00 0.00 29.99 30.83 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 0.21 0.00 0.00 1.57 -0.00 -1.89 0.20 115.15 115.24 2zx9 h HIS 129 Ca -0.19 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.18 2zx9 h HIS 129 Cb 0.80 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.21 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 -3.64 0.00 0.00 2.45 3.85 -1.26 0.11 116.55 118.06 2zx9 n ASP 130 Ca 0.13 -0.06 0.00 0.00 -0.71 0.00 0.00 54.79 54.15 2zx9 n ASP 130 Cb 0.91 -0.30 0.00 0.00 -1.35 0.00 0.00 41.12 40.37 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 1.07 0.95 3.71 6.12 0.00 0.70 -4.25 105.19 113.49 2zx9 n GLY 131 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 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 -3.58 3.44 -0.19 1.61 5.36 -1.26 -4.91 117.98 118.45 2zx9 s PHE 132 Ca 0.00 1.39 -0.08 0.00 -0.96 0.00 0.00 56.93 57.28 2zx9 s PHE 132 Cb 0.00 -3.34 -0.04 0.00 -0.34 0.00 0.00 43.02 39.30 2zx9 s PHE 132 CO 0.00 -0.94 0.07 0.00 -1.46 0.00 0.00 175.22 172.90 2zx9 n LEU 134 N 3.55 2.36 -4.09 0.00 7.99 0.65 0.86 117.00 128.32 2zx9 n LEU 134 Ca -0.16 -1.19 -0.10 0.00 -0.01 0.00 0.00 56.01 54.54 2zx9 n LEU 134 Cb 0.52 -0.55 -0.11 0.00 -0.11 0.00 0.00 43.42 43.18 2zx9 n LEU 134 CO 0.36 0.36 -0.38 -1.66 -1.51 0.00 0.00 177.39 174.55 2zx9 s TRP 135 N -1.51 0.64 -0.82 -1.77 -2.14 -1.26 -0.99 118.94 111.09 2zx9 s TRP 135 Ca 0.16 -0.75 -0.14 0.00 2.66 0.00 0.00 56.10 58.03 2zx9 s TRP 135 Cb 0.12 -0.40 -0.10 0.00 -3.10 0.00 0.00 33.47 29.99 2zx9 s TRP 135 CO 0.05 -0.18 1.99 0.41 -2.66 0.00 0.00 176.95 176.55 2zx9 n GLY 136 N 0.72 2.81 3.74 3.67 0.00 -1.26 -4.41 105.19 110.47 2zx9 n GLY 136 Ca -0.18 -1.04 -0.35 0.00 0.00 0.00 0.00 46.02 44.46 2zx9 n GLY 136 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2zx9 s THR 137 N 4.23 2.60 -1.96 2.61 -1.32 -1.26 -4.94 115.64 115.61 2zx9 s THR 137 Ca 0.47 0.32 0.22 0.00 -1.21 0.00 0.00 61.69 61.50 2zx9 s THR 137 Cb 0.12 -2.95 0.65 0.00 -1.51 0.00 0.00 72.50 68.81 2zx9 s THR 137 CO 0.04 -0.13 1.55 2.29 -2.21 0.00 0.00 174.62 176.15 2zx9 n LYS 138 N -2.25 2.75 -0.06 7.08 2.85 -1.26 -4.34 118.16 122.94 2zx9 n LYS 138 Ca 0.13 -2.65 0.07 0.00 -1.05 0.00 0.00 58.31 54.80 2zx9 n LYS 138 Cb 0.50 -1.59 0.10 0.00 -0.65 0.00 0.00 35.03 33.39 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 1.63 0.17 -3.60 5.58 0.53 -1.26 -4.95 117.16 115.25 2zx9 n TYR 139 Ca 0.25 -0.14 -0.11 0.00 -1.02 0.00 0.00 57.90 56.87 2zx9 n TYR 139 Cb 0.63 -0.01 -0.06 0.00 -1.03 0.00 0.00 39.34 38.88 2zx9 n TYR 139 CO 0.00 0.00 0.00 -0.08 -1.02 0.00 0.00 176.86 175.76 2zx9 s THR 140 N -1.12 0.00 -2.63 -0.72 -1.32 -1.26 -5.03 115.64 103.56 2zx9 s THR 140 Ca 0.20 0.00 0.26 0.00 -1.21 0.00 0.00 61.69 60.94 2zx9 s THR 140 Cb 0.13 -1.00 0.42 0.00 -1.51 0.00 0.00 72.50 70.54 2zx9 s THR 140 CO 0.18 0.00 1.55 0.47 -2.21 0.00 0.00 174.62 174.62 2zx9 n ASP 141 N 1.50 2.09 -3.86 8.08 8.00 -1.26 -4.44 116.55 126.67 2zx9 n ASP 141 Ca -0.12 -1.70 -0.42 0.00 0.71 0.00 0.00 54.79 53.25 2zx9 n ASP 141 Cb 0.57 -0.02 0.01 0.00 -0.02 0.00 0.00 41.12 41.65 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 0.63 2.78 -4.10 1.24 7.35 -1.26 -4.59 117.46 119.52 2zx9 n PHE 142 Ca 0.17 -2.75 -0.09 0.00 -0.76 0.00 0.00 57.45 54.02 2zx9 n PHE 142 Cb 0.44 -1.82 -0.10 0.00 0.35 0.00 0.00 39.48 38.35 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 0.38 0.32 0.45 -2.13 2.20 -1.26 -1.81 114.94 113.09 2zx9 s ASN 143 Ca 0.39 -1.09 0.31 0.00 -0.94 0.00 0.00 52.86 51.53 2zx9 s ASN 143 Cb 0.10 0.28 1.50 0.00 -2.00 0.00 0.00 41.25 41.13 2zx9 s ASN 143 CO 0.01 -0.71 1.93 0.77 -2.94 0.00 0.00 177.10 176.16 2zx9 h SER 144 N 2.91 0.00 -0.03 3.54 4.64 0.26 -1.95 113.55 122.91 2zx9 h SER 144 Ca -0.34 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 60.80 2zx9 h SER 144 Cb 1.19 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.29 2zx9 h SER 144 CO 0.60 0.00 -0.66 0.58 -0.87 0.00 0.00 176.83 176.48 2zx9 h VAL 145 N 0.00 1.38 0.11 0.95 2.07 -1.82 0.13 116.25 119.07 2zx9 h VAL 145 Ca 0.00 -2.03 -0.28 0.00 0.82 0.00 0.00 66.70 65.20 2zx9 h VAL 145 Cb 0.20 2.43 -0.01 0.00 -1.52 0.00 0.00 31.29 32.39 2zx9 h VAL 145 CO 0.00 0.61 -1.38 0.11 0.02 0.00 0.00 177.57 176.93 2zx9 h LYS 146 N 0.07 0.23 0.00 1.57 1.79 -1.78 -3.36 116.57 115.08 2zx9 h LYS 146 Ca -0.07 -0.39 -0.19 0.00 -2.18 0.00 0.00 60.65 57.82 2zx9 h LYS 146 Cb 1.34 0.14 -0.02 0.00 -1.58 0.00 0.00 32.23 32.11 2zx9 h LYS 146 CO 0.13 1.12 -0.10 0.54 -1.08 0.00 0.00 179.45 180.06 2zx9 n ARG 147 N -3.46 1.31 0.00 3.15 5.12 -0.76 -4.90 116.66 117.12 2zx9 n ARG 147 Ca -0.12 -1.12 0.00 0.00 -1.93 0.00 0.00 57.85 54.68 2zx9 n ARG 147 Cb 1.03 0.16 0.00 0.00 -1.16 0.00 0.00 32.46 32.49 2zx9 n ARG 147 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2zx9 n GLY 148 N 2.91 0.00 0.39 -0.13 0.00 0.34 -1.97 105.19 106.72 2zx9 n GLY 148 Ca -0.02 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.21 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 -6.08 1.61 0.11 -1.10 -3.42 132.00 123.11 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 0.06 0.00 0.11 0.00 0.00 31.00 31.17 2zx9 h PRO 149 CO 0.00 0.00 -0.84 1.63 -0.21 0.00 0.00 178.00 178.58 2zx9 n LYS 150 N -3.86 -4.42 -3.57 1.05 4.76 0.34 -4.94 118.16 107.51 2zx9 n LYS 150 Ca 0.08 0.61 -0.13 0.00 -2.87 0.00 0.00 58.31 55.99 2zx9 n LYS 150 Cb 0.61 -5.10 -0.06 0.00 -1.84 0.00 0.00 35.03 28.64 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 -5.92 0.77 -1.18 1.97 3.52 -0.46 -4.87 118.95 112.77 2zx9 s ARG 151 Ca 0.06 0.36 -0.20 0.00 -0.13 0.00 0.00 55.73 55.82 2zx9 s ARG 151 Cb -0.02 0.36 0.06 0.00 -1.56 0.00 0.00 34.95 33.79 2zx9 s ARG 151 CO 0.82 -0.20 1.63 0.34 -0.81 0.00 0.00 175.30 177.07 2zx9 s ASP 152 N -0.73 6.64 0.12 -2.12 3.68 -1.26 -3.66 116.67 119.33 2zx9 s ASP 152 Ca -0.04 -2.00 -0.22 0.00 2.13 0.00 0.00 52.55 52.42 2zx9 s ASP 152 Cb -0.02 -2.58 -0.07 0.00 -1.45 0.00 0.00 42.92 38.81 2zx9 s ASP 152 CO 0.03 -1.37 1.70 -0.07 0.13 0.00 0.00 175.17 175.59 2zx9 h LEU 153 N 12.83 -0.26 -0.19 -1.34 3.38 -1.83 -1.07 115.31 126.82 2zx9 h LEU 153 Ca 0.34 0.05 0.06 0.00 0.09 0.00 0.00 57.88 58.41 2zx9 h LEU 153 Cb 0.93 0.13 -0.07 0.00 0.09 0.00 0.00 40.66 41.74 2zx9 h LEU 153 CO 1.44 -0.12 -0.29 0.58 0.09 0.00 0.00 178.44 180.14 2zx9 h VAL 154 N -0.12 0.32 -0.17 1.22 2.07 -1.38 0.04 116.25 118.22 2zx9 h VAL 154 Ca 0.06 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.57 2zx9 h VAL 154 Cb 0.20 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.28 2zx9 h VAL 154 CO -0.14 0.00 0.07 1.23 0.02 0.00 0.00 177.57 178.75 2zx9 h GLY 155 N -0.33 0.28 1.66 2.17 0.00 -1.78 -0.73 103.07 104.34 2zx9 h GLY 155 Ca 0.12 -0.15 -0.03 0.00 0.00 0.00 0.00 47.33 47.27 2zx9 h GLY 155 CO -0.38 0.14 0.05 -0.55 0.00 0.00 0.00 176.54 175.80 2zx9 h ASP 156 N 0.13 0.39 1.32 0.19 3.32 -1.03 -0.77 116.42 119.98 2zx9 h ASP 156 Ca 0.06 -0.05 -0.14 0.00 0.02 0.00 0.00 57.03 56.92 2zx9 h ASP 156 Cb 0.16 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 2zx9 h ASP 156 CO -0.01 0.42 -0.68 0.25 -1.72 0.00 0.00 179.24 177.51 2zx9 h LEU 157 N 0.42 0.00 -0.86 1.55 5.85 -0.83 -2.75 115.31 118.69 2zx9 h LEU 157 Ca 0.10 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.71 2zx9 h LEU 157 Cb 0.21 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 2zx9 h LEU 157 CO 0.00 0.64 -0.34 0.00 -0.34 0.00 0.00 178.44 178.41 2zx9 h ALA 158 N 1.36 1.03 -0.29 1.25 0.00 -0.28 -1.53 119.26 120.79 2zx9 h ALA 158 Ca -0.01 -0.39 -0.11 0.00 0.00 0.00 0.00 54.91 54.39 2zx9 h ALA 158 Cb 1.50 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.18 2zx9 h ALA 158 CO 0.08 0.59 -0.25 0.87 0.00 0.00 0.00 179.25 180.54 2zx9 h LYS 159 N 0.38 0.69 0.08 0.00 1.57 -1.11 -2.27 116.57 115.90 2zx9 h LYS 159 Ca 0.04 -0.35 -0.00 0.00 -1.87 0.00 0.00 60.65 58.47 2zx9 h LYS 159 Cb 0.78 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.09 2zx9 h LYS 159 CO 0.06 0.96 -0.04 0.00 -0.57 0.00 0.00 179.45 179.86 2zx9 h ALA 160 N 0.72 -0.10 -0.58 3.86 0.00 -1.37 -1.63 119.26 120.15 2zx9 h ALA 160 Ca 0.05 -0.17 0.11 0.00 0.00 0.00 0.00 54.91 54.91 2zx9 h ALA 160 Cb 0.81 0.04 -0.09 0.00 0.00 0.00 0.00 17.79 18.55 2zx9 h ALA 160 CO 0.06 -0.39 0.07 0.28 0.00 0.00 0.00 179.25 179.27 2zx9 h VAL 161 N -0.44 0.59 -0.39 0.00 2.07 -1.30 -1.34 116.25 115.44 2zx9 h VAL 161 Ca -0.01 -0.06 -0.11 0.00 0.82 0.00 0.00 66.70 67.33 2zx9 h VAL 161 Cb 0.37 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 2zx9 h VAL 161 CO 0.02 0.03 -0.21 0.03 0.02 0.00 0.00 177.57 177.46 2zx9 h ARG 162 N 0.19 0.76 0.00 1.57 3.08 -1.38 -1.34 114.38 117.26 2zx9 h ARG 162 Ca 0.30 -0.30 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 2zx9 h ARG 162 Cb 0.47 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 2zx9 h ARG 162 CO -0.44 0.91 -0.20 0.93 -1.07 0.00 0.00 179.97 180.10 2zx9 h GLU 163 N 0.67 0.00 -0.00 0.04 5.08 -0.74 -0.81 114.58 118.82 2zx9 h GLU 163 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2zx9 h GLU 163 Cb 0.71 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.96 2zx9 h GLU 163 CO 0.05 0.20 -0.05 0.00 -1.00 0.00 0.00 179.01 178.22 2zx9 n ALA 164 N -2.38 2.67 -0.60 3.43 0.00 -0.56 -4.92 120.51 118.15 2zx9 n ALA 164 Ca -0.02 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.17 2zx9 n ALA 164 Cb 0.28 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.34 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 1.19 0.77 3.93 0.00 0.00 -0.31 -5.02 105.19 105.75 2zx9 n GLY 165 Ca 0.18 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.95 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 0.00 3.50 0.50 0.99 1.43 -0.60 -4.99 118.68 119.51 2zx9 s LEU 166 Ca 0.00 0.56 -0.10 0.00 -1.03 0.00 0.00 54.13 53.55 2zx9 s LEU 166 Cb 0.00 -3.43 -0.05 0.00 0.03 0.00 0.00 46.19 42.74 2zx9 s LEU 166 CO 0.00 -0.81 0.88 -0.13 0.23 0.00 0.00 176.35 176.52 2zx9 s ARG 167 N -4.75 3.71 -0.11 1.70 1.81 -0.66 -4.09 118.95 116.56 2zx9 s ARG 167 Ca 0.50 0.57 -0.00 0.00 -1.72 0.00 0.00 55.73 55.08 2zx9 s ARG 167 Cb -0.10 -2.26 0.02 0.00 -0.45 0.00 0.00 34.95 32.16 2zx9 s ARG 167 CO 0.42 -0.26 -0.08 0.12 -0.68 0.00 0.00 175.30 174.82 2zx9 s PHE 168 N -2.72 1.49 0.49 -0.53 5.36 -1.26 -1.68 117.98 119.13 2zx9 s PHE 168 Ca 0.53 -0.73 0.05 0.00 -0.96 0.00 0.00 56.93 55.81 2zx9 s PHE 168 Cb -0.10 -1.23 -0.01 0.00 -0.34 0.00 0.00 43.02 41.34 2zx9 s PHE 168 CO 0.40 -0.50 0.22 0.20 -1.46 0.00 0.00 175.22 174.08 2zx9 s GLY 169 N 1.64 2.55 0.01 13.12 0.00 0.36 0.23 107.32 125.23 2zx9 s GLY 169 Ca 0.04 -1.29 0.01 0.00 0.00 0.00 0.00 44.72 43.48 2zx9 s GLY 169 CO -0.08 -2.01 -0.05 -1.34 0.00 0.00 0.00 173.10 169.63 2zx9 s VAL 170 N -2.74 0.38 -0.07 1.40 -7.23 0.51 -3.97 120.40 108.66 2zx9 s VAL 170 Ca 0.28 -0.37 -0.02 0.00 -1.81 0.00 0.00 61.98 60.06 2zx9 s VAL 170 Cb 0.01 -0.35 -0.04 0.00 0.56 0.00 0.00 36.38 36.56 2zx9 s VAL 170 CO 0.16 -0.01 0.03 -0.47 -0.31 0.00 0.00 175.10 174.51 2zx9 s TYR 171 N -0.38 3.24 -0.13 2.82 5.04 -0.99 0.89 117.35 127.84 2zx9 s TYR 171 Ca -0.01 0.24 -0.06 0.00 -2.44 0.00 0.00 57.07 54.80 2zx9 s TYR 171 Cb -0.03 -1.79 0.06 0.00 0.35 0.00 0.00 41.96 40.54 2zx9 s TYR 171 CO -0.00 0.52 0.30 -0.47 -1.34 0.00 0.00 175.55 174.56 2zx9 s TYR 172 N -0.96 -0.44 -1.14 4.97 5.04 -0.71 -0.68 117.35 123.42 2zx9 s TYR 172 Ca 0.15 0.99 -0.20 0.00 -2.44 0.00 0.00 57.07 55.57 2zx9 s TYR 172 Cb -0.12 0.09 0.07 0.00 0.35 0.00 0.00 41.96 42.36 2zx9 s TYR 172 CO 0.05 -0.30 1.55 0.45 -1.34 0.00 0.00 175.55 175.96 2zx9 s SER 173 N 1.64 6.67 0.04 4.32 0.15 0.54 -1.32 113.70 125.74 2zx9 s SER 173 Ca -0.07 -1.96 -0.18 0.00 0.70 0.00 0.00 55.95 54.44 2zx9 s SER 173 Cb -0.10 -2.56 -0.17 0.00 -1.71 0.00 0.00 66.02 61.48 2zx9 s SER 173 CO -0.10 -1.31 1.25 1.23 1.20 0.00 0.00 173.24 175.51 2zx9 h GLY 174 N 12.46 0.54 2.00 9.45 0.00 -1.76 -3.33 103.07 122.43 2zx9 h GLY 174 Ca 0.31 -0.72 -0.08 0.00 0.00 0.00 0.00 47.33 46.83 2zx9 h GLY 174 CO 1.42 0.65 -0.40 -1.33 0.00 0.00 0.00 176.54 176.87 2zx9 h GLY 175 N 0.09 0.00 -4.65 4.60 0.00 0.40 -3.39 103.07 100.13 2zx9 h GLY 175 Ca -0.02 0.00 -0.40 0.00 0.00 0.00 0.00 47.33 46.91 2zx9 h GLY 175 CO 0.09 0.00 -0.78 1.08 0.00 0.00 0.00 176.54 176.93 2zx9 s LEU 176 N -7.65 2.22 -0.35 3.11 1.43 -1.25 -4.76 118.68 111.43 2zx9 s LEU 176 Ca -0.02 -0.52 0.06 0.00 -1.03 0.00 0.00 54.13 52.62 2zx9 s LEU 176 Cb 0.13 -0.48 0.18 0.00 0.03 0.00 0.00 46.19 46.05 2zx9 s LEU 176 CO 0.71 -0.05 0.56 -0.62 0.23 0.00 0.00 176.35 177.17 2zx9 s ASP 177 N -1.42 -0.96 0.00 2.29 -1.08 -1.24 -4.49 116.67 109.78 2zx9 s ASP 177 Ca -0.02 -0.56 0.07 0.00 -0.52 0.00 0.00 52.55 51.52 2zx9 s ASP 177 Cb -0.09 1.69 0.33 0.00 -1.46 0.00 0.00 42.92 43.39 2zx9 s ASP 177 CO 0.01 -0.24 1.05 0.79 0.52 0.00 0.00 175.17 177.31 2zx9 n TRP 178 N 4.81 0.00 0.45 -5.34 8.01 0.30 -0.58 117.44 125.09 2zx9 n TRP 178 Ca 0.08 0.00 0.13 0.00 -1.31 0.00 0.00 57.50 56.40 2zx9 n TRP 178 Cb 0.54 -0.28 0.47 0.00 -2.01 0.00 0.00 31.31 30.03 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 -0.30 -0.99 2.47 -1.78 -3.05 114.38 110.73 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 0.06 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.38 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 -2.36 0.42 -4.23 3.04 3.01 0.25 -5.01 117.46 112.58 2zx9 n PHE 180 Ca 0.03 -0.51 -0.13 0.00 1.01 0.00 0.00 57.45 57.85 2zx9 n PHE 180 Cb 0.31 -0.04 -0.10 0.00 -0.01 0.00 0.00 39.48 39.64 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 -1.06 0.31 0.00 4.37 -4.23 -1.15 -4.56 115.64 109.32 2zx9 s THR 181 Ca 0.21 -1.97 0.00 0.00 -1.18 0.00 0.00 61.69 58.74 2zx9 s THR 181 Cb 0.11 -2.34 0.00 0.00 1.34 0.00 0.00 72.50 71.61 2zx9 s THR 181 CO 0.14 -0.22 0.00 0.35 -0.54 0.00 0.00 174.62 174.35 2zx9 n THR 182 N -0.27 0.00 -2.56 3.99 -2.24 -1.26 -4.89 114.28 107.05 2zx9 n THR 182 Ca -0.02 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.36 2zx9 n THR 182 Cb 0.65 -0.55 -0.05 0.00 -2.10 0.00 0.00 70.33 68.28 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 -1.80 4.71 0.54 -0.78 2.56 -1.26 -5.04 118.70 117.64 2zx9 s GLU 183 Ca 0.00 1.71 -0.06 0.00 0.00 0.00 0.00 54.97 56.61 2zx9 s GLU 183 Cb 0.00 -3.22 -0.02 0.00 2.00 0.00 0.00 34.13 32.89 2zx9 s GLU 183 CO 0.00 0.31 0.86 -1.25 -0.56 0.00 0.00 175.26 174.62 2zx9 s PRO 184 N -1.36 3.30 -0.29 4.30 0.04 -1.26 -5.02 135.00 134.71 2zx9 s PRO 184 Ca 0.43 0.18 -0.28 0.00 0.04 0.00 0.00 61.00 61.38 2zx9 s PRO 184 Cb -0.30 -2.30 0.01 0.00 0.04 0.00 0.00 34.50 31.95 2zx9 s PRO 184 CO 0.38 -0.45 0.99 0.42 0.04 0.00 0.00 177.00 178.39 2zx9 s ILE 185 N -2.89 4.64 -0.10 0.56 -1.09 -1.26 -4.86 121.20 116.19 2zx9 s ILE 185 Ca 0.51 1.69 0.14 0.00 -2.23 0.00 0.00 60.65 60.76 2zx9 s ILE 185 Cb -0.10 -4.31 -0.20 0.00 -1.58 0.00 0.00 42.46 36.26 2zx9 s ILE 185 CO 0.46 -0.32 0.15 0.54 -1.23 0.00 0.00 174.94 174.54 2zx9 n ARG 186 N 6.53 1.21 -4.14 2.79 1.74 -1.26 -4.89 116.66 118.64 2zx9 n ARG 186 Ca 0.10 -0.06 -0.11 0.00 -0.77 0.00 0.00 57.85 57.01 2zx9 n ARG 186 Cb 0.47 -1.38 -0.10 0.00 -1.02 0.00 0.00 32.46 30.43 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 -2.62 0.80 0.43 -1.55 1.51 -1.26 -4.47 117.35 110.20 2zx9 s TYR 187 Ca -0.07 -0.83 0.09 0.00 -1.01 0.00 0.00 57.07 55.25 2zx9 s TYR 187 Cb 0.06 -0.48 0.92 0.00 -0.11 0.00 0.00 41.96 42.36 2zx9 s TYR 187 CO 0.62 -0.15 2.07 -1.35 -1.11 0.00 0.00 175.55 175.62 2zx9 h PRO 188 N 3.35 0.44 -0.81 -1.71 0.11 -1.96 -1.52 132.00 129.90 2zx9 h PRO 188 Ca -0.35 -0.03 0.05 0.00 0.11 0.00 0.00 66.00 65.78 2zx9 h PRO 188 Cb 1.17 -0.10 -0.05 0.00 0.11 0.00 0.00 31.00 32.13 2zx9 h PRO 188 CO 0.59 0.31 0.53 0.93 -0.21 0.00 0.00 178.00 180.15 2zx9 h GLU 189 N 0.45 0.91 -0.92 1.05 3.07 -1.97 -2.63 114.58 114.54 2zx9 h GLU 189 Ca 0.12 -0.05 0.26 0.00 -0.50 0.00 0.00 59.36 59.19 2zx9 h GLU 189 Cb -0.03 -0.20 -0.04 0.00 -0.84 0.00 0.00 28.75 27.64 2zx9 h GLU 189 CO -0.02 0.60 0.66 -0.44 -1.40 0.00 0.00 179.01 178.40 2zx9 h ASP 190 N 0.93 0.04 -0.02 1.42 3.32 -1.69 -1.78 116.42 118.64 2zx9 h ASP 190 Ca 0.34 0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.40 2zx9 h ASP 190 Cb 0.15 -0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.70 2zx9 h ASP 190 CO -0.11 0.01 0.04 -0.07 -1.72 0.00 0.00 179.24 177.39 2zx9 h LEU 191 N 0.04 0.00 -0.19 1.55 3.38 -1.59 0.45 115.31 118.95 2zx9 h LEU 191 Ca 0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.41 2zx9 h LEU 191 Cb 1.70 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.45 2zx9 h LEU 191 CO -0.03 0.00 0.00 0.77 0.09 0.00 0.00 178.44 179.27 2zx9 h SER 192 N 0.00 0.00 0.00 -0.43 4.64 -1.52 -3.38 113.55 112.86 2zx9 h SER 192 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2zx9 h SER 192 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 2zx9 h SER 192 CO -0.00 0.00 -0.22 0.00 -0.87 0.00 0.00 176.83 175.74 2zx9 n TYR 193 N -2.32 0.00 -2.93 4.77 0.18 -0.76 -4.96 117.16 111.14 2zx9 n TYR 193 Ca 0.05 0.00 -0.44 0.00 1.88 0.00 0.00 57.90 59.39 2zx9 n TYR 193 Cb 0.39 0.00 -0.01 0.00 -0.38 0.00 0.00 39.34 39.34 2zx9 n TYR 193 CO 0.00 0.00 0.00 0.42 -2.08 0.00 0.00 176.86 175.20 2zx9 s ILE 194 N -0.48 4.93 0.14 -3.48 1.01 0.15 -4.93 121.20 118.54 2zx9 s ILE 194 Ca 0.00 -2.36 -0.06 0.00 0.00 0.00 0.00 60.65 58.23 2zx9 s ILE 194 Cb 0.00 -4.89 -0.02 0.00 0.01 0.00 0.00 42.46 37.56 2zx9 s ILE 194 CO 0.00 -1.61 0.19 -0.13 0.00 0.00 0.00 174.94 173.40 2zx9 s ARG 195 N 1.93 1.03 0.22 2.79 1.81 -1.26 -4.80 118.95 120.66 2zx9 s ARG 195 Ca 0.41 -1.23 -0.10 0.00 -1.72 0.00 0.00 55.73 53.09 2zx9 s ARG 195 Cb -0.03 0.33 0.31 0.00 -0.45 0.00 0.00 34.95 35.11 2zx9 s ARG 195 CO -0.02 -0.35 1.66 -1.35 -0.68 0.00 0.00 175.30 174.57 2zx9 h PRO 196 N 2.68 0.12 0.00 3.54 0.11 -1.86 -3.45 132.00 133.15 2zx9 h PRO 196 Ca -0.33 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2zx9 h PRO 196 Cb 1.21 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2zx9 h PRO 196 CO 0.53 0.08 0.00 0.09 -0.21 0.00 0.00 178.00 178.49 2zx9 n ASN 197 N -5.27 0.00 -4.91 -2.05 3.02 -1.26 -4.96 115.26 99.82 2zx9 n ASN 197 Ca 0.09 0.00 -0.27 0.00 -0.03 0.00 0.00 54.58 54.38 2zx9 n ASN 197 Cb 0.36 -0.50 -0.00 0.00 -0.61 0.00 0.00 39.78 39.03 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 -1.04 4.86 0.11 3.41 -4.23 -1.26 -4.97 115.64 112.52 2zx9 s THR 198 Ca 0.00 0.11 -0.15 0.00 -1.18 0.00 0.00 61.69 60.48 2zx9 s THR 198 Cb 0.00 -3.84 -0.06 0.00 1.34 0.00 0.00 72.50 69.93 2zx9 s THR 198 CO 0.00 -0.80 1.46 1.88 -0.54 0.00 0.00 174.62 176.63 2zx9 h TYR 199 N 0.26 0.83 -0.77 3.99 -1.99 -1.99 -2.63 116.97 114.68 2zx9 h TYR 199 Ca -0.47 -0.22 0.17 0.00 2.00 0.00 0.00 58.73 60.21 2zx9 h TYR 199 Cb 1.21 -0.19 -0.12 0.00 2.00 0.00 0.00 36.73 39.64 2zx9 h TYR 199 CO 0.57 0.94 0.19 1.49 -0.00 0.00 0.00 178.16 181.35 2zx9 h GLU 200 N 0.48 0.26 -0.46 4.88 4.81 -1.99 -1.70 114.58 120.86 2zx9 h GLU 200 Ca 0.07 -0.02 -0.09 0.00 -0.13 0.00 0.00 59.36 59.19 2zx9 h GLU 200 Cb 0.75 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.05 2zx9 h GLU 200 CO 0.06 0.17 -0.07 -0.92 -0.73 0.00 0.00 179.01 177.52 2zx9 h TYR 201 N 0.27 0.95 -0.90 0.92 3.20 -1.91 -0.74 116.97 118.75 2zx9 h TYR 201 Ca 0.44 -0.19 0.01 0.00 3.14 0.00 0.00 58.73 62.14 2zx9 h TYR 201 Cb 0.78 -0.24 -0.05 0.00 1.54 0.00 0.00 36.73 38.77 2zx9 h TYR 201 CO -0.26 0.93 0.60 0.00 -1.64 0.00 0.00 178.16 177.78 2zx9 h ALA 202 N 0.89 1.37 -0.16 1.82 0.00 -1.01 -1.25 119.26 120.91 2zx9 h ALA 202 Ca 0.12 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 2zx9 h ALA 202 Cb 0.60 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 2zx9 h ALA 202 CO 0.04 0.57 -0.13 -0.44 0.00 0.00 0.00 179.25 179.29 2zx9 h ASP 203 N 1.20 0.40 -0.42 0.00 3.32 -1.03 -2.18 116.42 117.70 2zx9 h ASP 203 Ca 0.34 -0.46 0.08 0.00 0.02 0.00 0.00 57.03 57.01 2zx9 h ASP 203 Cb -0.11 -0.11 -0.08 0.00 0.22 0.00 0.00 39.33 39.25 2zx9 h ASP 203 CO -0.08 0.77 -0.07 0.22 -1.72 0.00 0.00 179.24 178.36 2zx9 h TYR 204 N 0.03 -0.16 -0.54 4.55 3.20 -0.90 0.57 116.97 123.73 2zx9 h TYR 204 Ca 0.03 0.04 -0.00 0.00 3.14 0.00 0.00 58.73 61.93 2zx9 h TYR 204 Cb 0.65 0.13 -0.03 0.00 1.54 0.00 0.00 36.73 39.02 2zx9 h TYR 204 CO 0.08 -0.15 0.33 0.00 -1.64 0.00 0.00 178.16 176.78 2zx9 h ALA 205 N 1.40 0.68 0.19 1.82 0.00 -1.22 0.27 119.26 122.41 2zx9 h ALA 205 Ca 0.20 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2zx9 h ALA 205 Cb 0.31 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2zx9 h ALA 205 CO -0.40 0.16 -0.09 -0.92 0.00 0.00 0.00 179.25 177.99 2zx9 h TYR 206 N 0.72 -0.24 -0.83 0.00 3.20 -0.67 -1.14 116.97 118.02 2zx9 h TYR 206 Ca 0.19 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.04 2zx9 h TYR 206 Cb -0.03 0.08 -0.04 0.00 1.54 0.00 0.00 36.73 38.28 2zx9 h TYR 206 CO -0.03 -0.06 0.44 0.87 -1.64 0.00 0.00 178.16 177.74 2zx9 h LYS 207 N -0.36 1.16 -0.52 1.82 1.57 0.33 -1.88 116.57 118.68 2zx9 h LYS 207 Ca -0.03 -0.14 -0.12 0.00 -1.87 0.00 0.00 60.65 58.49 2zx9 h LYS 207 Cb 0.28 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 2zx9 h LYS 207 CO 0.04 0.86 -0.15 1.96 -0.57 0.00 0.00 179.45 181.60 2zx9 h GLN 208 N 1.16 1.02 -0.20 3.15 4.20 -0.20 -1.83 115.11 122.41 2zx9 h GLN 208 Ca 0.29 -0.40 -0.18 0.00 0.06 0.00 0.00 58.65 58.42 2zx9 h GLN 208 Cb 0.05 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 27.78 2zx9 h GLN 208 CO -0.04 1.08 -0.61 0.28 -0.67 0.00 0.00 178.83 178.87 2zx9 h VAL 209 N 0.88 1.30 -0.86 -0.54 2.07 -0.99 -1.87 116.25 116.26 2zx9 h VAL 209 Ca 0.13 -1.85 0.08 0.00 0.82 0.00 0.00 66.70 65.88 2zx9 h VAL 209 Cb 0.72 1.80 -0.06 0.00 -1.52 0.00 0.00 31.29 32.23 2zx9 h VAL 209 CO 0.06 0.58 0.56 0.24 0.02 0.00 0.00 177.57 179.02 2zx9 h MET 210 N 0.51 0.86 -0.38 1.57 2.86 -1.36 0.17 114.93 119.16 2zx9 h MET 210 Ca -0.00 -0.05 -0.16 0.00 -2.06 0.00 0.00 59.70 57.42 2zx9 h MET 210 Cb 1.19 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 32.65 2zx9 h MET 210 CO 0.12 0.57 -0.40 1.49 1.06 0.00 0.00 176.91 179.75 2zx9 h GLU 211 N 0.89 0.94 -0.37 1.72 4.81 -0.95 -0.53 114.58 121.09 2zx9 h GLU 211 Ca 0.38 -0.51 -0.11 0.00 -0.13 0.00 0.00 59.36 59.00 2zx9 h GLU 211 Cb 0.32 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 2zx9 h GLU 211 CO -0.15 1.16 -0.19 -0.07 -0.73 0.00 0.00 179.01 179.03 2zx9 h LEU 212 N 0.76 0.82 -0.54 1.64 3.38 -0.83 -0.63 115.31 119.91 2zx9 h LEU 212 Ca 0.06 -0.41 0.05 0.00 0.09 0.00 0.00 57.88 57.66 2zx9 h LEU 212 Cb 1.00 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 41.48 2zx9 h LEU 212 CO 0.10 1.05 0.28 0.58 0.09 0.00 0.00 178.44 180.53 2zx9 h VAL 213 N 0.58 0.95 0.00 1.22 2.07 -0.43 -0.95 116.25 119.69 2zx9 h VAL 213 Ca 0.08 -0.18 -0.08 0.00 0.82 0.00 0.00 66.70 67.34 2zx9 h VAL 213 Cb 0.75 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 2zx9 h VAL 213 CO 0.06 0.10 -0.39 0.44 0.02 0.00 0.00 177.57 177.80 2zx9 h ASP 214 N 0.53 0.00 0.22 0.57 3.32 -0.93 0.23 116.42 120.37 2zx9 h ASP 214 Ca 0.24 0.00 -0.35 0.00 0.02 0.00 0.00 57.03 56.94 2zx9 h ASP 214 Cb 0.15 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 2zx9 h ASP 214 CO -0.17 0.39 -1.92 0.18 -1.72 0.00 0.00 179.24 176.01 2zx9 n LEU 215 N -3.29 2.18 0.00 1.55 4.77 -0.26 -4.64 117.00 117.31 2zx9 n LEU 215 Ca 0.01 0.27 0.00 0.00 -0.03 0.00 0.00 56.01 56.26 2zx9 n LEU 215 Cb 0.62 -0.79 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 2zx9 n LEU 215 CO 0.38 0.73 0.11 -1.22 -1.33 0.00 0.00 177.39 176.06 2zx9 n TYR 216 N -3.37 0.00 -3.80 -1.77 4.02 -0.38 -5.04 117.16 106.82 2zx9 n TYR 216 Ca -0.28 0.00 -0.27 0.00 -0.01 0.00 0.00 57.90 57.34 2zx9 n TYR 216 Cb 1.05 0.00 0.01 0.00 -0.02 0.00 0.00 39.34 40.38 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 -0.46 -0.35 -4.69 7.72 7.94 0.07 -4.82 117.00 122.40 2zx9 n LEU 217 Ca 0.00 -0.79 -0.32 0.00 -1.11 0.00 0.00 56.01 53.78 2zx9 n LEU 217 Cb 0.01 -1.02 0.14 0.00 0.53 0.00 0.00 43.42 43.08 2zx9 n LEU 217 CO 0.00 0.47 0.74 -2.84 -1.11 0.00 0.00 177.39 174.64 2zx9 s PRO 218 N -5.89 1.48 0.30 1.96 0.02 -1.26 -4.94 135.00 126.66 2zx9 s PRO 218 Ca 0.23 1.66 0.24 0.00 0.02 0.00 0.00 61.00 63.15 2zx9 s PRO 218 Cb -0.13 -1.77 0.47 0.00 0.02 0.00 0.00 34.50 33.09 2zx9 s PRO 218 CO 0.62 -2.31 1.57 -0.44 -0.33 0.00 0.00 177.00 176.11 2zx9 h ASP 219 N -1.21 0.00 -3.43 2.53 3.32 -0.54 -3.44 116.42 113.65 2zx9 h ASP 219 Ca -0.45 -0.02 -0.23 0.00 0.02 0.00 0.00 57.03 56.34 2zx9 h ASP 219 Cb 1.28 0.00 -0.31 0.00 0.22 0.00 0.00 39.33 40.52 2zx9 h ASP 219 CO 0.45 0.01 -0.57 -0.69 -1.72 0.00 0.00 179.24 176.72 2zx9 s VAL 220 N -3.18 -0.05 -0.60 -1.35 1.01 -1.26 -1.11 120.40 113.86 2zx9 s VAL 220 Ca 0.07 0.17 -0.14 0.00 0.00 0.00 0.00 61.98 62.08 2zx9 s VAL 220 Cb 0.09 -0.27 0.15 0.00 0.00 0.00 0.00 36.38 36.35 2zx9 s VAL 220 CO 0.66 0.07 0.54 -0.76 0.00 0.00 0.00 175.10 175.61 2zx9 s LEU 221 N 1.14 6.21 -0.74 3.92 1.43 0.17 -0.37 118.68 130.45 2zx9 s LEU 221 Ca -0.09 -2.08 -0.16 0.00 -1.03 0.00 0.00 54.13 50.78 2zx9 s LEU 221 Cb -0.11 -2.16 0.17 0.00 0.03 0.00 0.00 46.19 44.12 2zx9 s LEU 221 CO -0.06 -0.74 0.75 0.86 0.23 0.00 0.00 176.35 177.39 2zx9 s TRP 222 N 1.14 3.43 0.31 0.29 -0.00 0.26 -2.54 118.94 121.82 2zx9 s TRP 222 Ca 0.08 -1.58 -0.11 0.00 -0.00 0.00 0.00 56.10 54.49 2zx9 s TRP 222 Cb -0.24 -3.92 -0.07 0.00 -0.00 0.00 0.00 33.47 29.24 2zx9 s TRP 222 CO -0.01 -1.12 0.66 1.21 -0.00 0.00 0.00 176.95 177.69 2zx9 s ASN 223 N 2.94 6.61 0.05 5.86 2.47 -1.26 -1.73 114.94 129.87 2zx9 s ASN 223 Ca 0.16 1.05 0.06 0.00 0.42 0.00 0.00 52.86 54.54 2zx9 s ASN 223 Cb -0.16 -2.28 -0.02 0.00 -1.45 0.00 0.00 41.25 37.34 2zx9 s ASN 223 CO -0.04 -0.21 -0.17 -0.62 -3.72 0.00 0.00 177.10 172.34 2zx9 s ASP 224 N -2.66 1.98 -0.78 -4.21 3.68 -0.44 -4.49 116.67 109.75 2zx9 s ASP 224 Ca 0.50 -0.50 0.00 0.00 2.13 0.00 0.00 52.55 54.68 2zx9 s ASP 224 Cb -0.11 -0.14 0.00 0.00 -1.45 0.00 0.00 42.92 41.23 2zx9 s ASP 224 CO 0.24 0.07 0.00 0.23 0.13 0.00 0.00 175.17 175.84 2zx9 n MET 225 N 1.81 -0.70 -0.38 4.34 2.81 -1.26 -1.36 117.12 122.38 2zx9 n MET 225 Ca -0.18 0.48 0.05 0.00 -1.81 0.00 0.00 57.70 56.24 2zx9 n MET 225 Cb 0.54 -4.46 -0.02 0.00 -0.71 0.00 0.00 33.22 28.57 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 -1.12 -2.21 3.76 3.03 0.00 -0.91 -4.03 105.19 103.72 2zx9 n GLY 226 Ca -0.10 -1.39 -0.35 0.00 0.00 0.00 0.00 46.02 44.17 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 -2.44 3.31 0.17 1.61 -0.11 -1.07 -0.64 118.94 119.77 2zx9 s TRP 227 Ca 0.00 0.29 -0.32 0.00 1.22 0.00 0.00 56.10 57.29 2zx9 s TRP 227 Cb 0.00 -1.82 -0.16 0.00 -1.50 0.00 0.00 33.47 29.99 2zx9 s TRP 227 CO 0.00 0.56 1.06 -0.35 -4.62 0.00 0.00 176.95 173.60 2zx9 n PRO 228 N 1.92 0.93 -0.21 5.86 -0.04 -1.26 -4.76 135.00 137.45 2zx9 n PRO 228 Ca -0.18 0.33 0.04 0.00 -0.04 0.00 0.00 63.50 63.65 2zx9 n PRO 228 Cb 0.54 -1.75 0.30 0.00 -0.04 0.00 0.00 33.50 32.55 2zx9 n PRO 228 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2zx9 h GLU 229 N 2.88 0.86 0.00 0.54 4.57 -1.96 -0.26 114.58 121.21 2zx9 h GLU 229 Ca -0.42 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 57.71 2zx9 h GLU 229 Cb 1.36 -0.19 0.00 0.00 -0.16 0.00 0.00 28.75 29.76 2zx9 h GLU 229 CO 0.67 0.57 0.00 1.63 -1.18 0.00 0.00 179.01 180.70 2zx9 n LYS 230 N -4.46 0.18 0.00 1.92 5.02 -1.26 -2.82 118.16 116.74 2zx9 n LYS 230 Ca 0.10 0.45 0.07 0.00 -2.02 0.00 0.00 58.31 56.91 2zx9 n LYS 230 Cb 0.14 -1.88 -0.03 0.00 -0.02 0.00 0.00 35.03 33.24 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 -0.18 -0.18 0.32 0.72 0.00 -0.13 -4.67 105.19 101.08 2zx9 n GLY 231 Ca 0.02 -0.42 0.15 0.00 0.00 0.00 0.00 46.02 45.76 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 0.98 0.43 0.00 1.61 1.57 -1.32 0.26 116.57 120.09 2zx9 h LYS 232 Ca 0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2zx9 h LYS 232 Cb 0.44 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.65 2zx9 h LYS 232 CO 0.00 0.28 0.00 0.93 -0.57 0.00 0.00 179.45 180.09 2zx9 h GLU 233 N 0.44 0.00 0.00 3.15 4.39 -1.83 -2.74 114.58 117.99 2zx9 h GLU 233 Ca 0.59 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 60.22 2zx9 h GLU 233 Cb 1.12 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.76 2zx9 h GLU 233 CO -0.52 0.00 -0.33 -0.44 -1.16 0.00 0.00 179.01 176.56 2zx9 h ASP 234 N 0.00 0.00 0.21 1.42 3.45 -0.80 -3.09 116.42 117.61 2zx9 h ASP 234 Ca 0.00 0.00 -0.02 0.00 0.43 0.00 0.00 57.03 57.44 2zx9 h ASP 234 Cb 0.36 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.13 2zx9 h ASP 234 CO 0.00 0.33 -0.08 -0.07 -1.57 0.00 0.00 179.24 177.85 2zx9 h LEU 235 N 0.00 0.00 -0.67 1.55 3.38 -1.54 -0.55 115.31 117.48 2zx9 h LEU 235 Ca -0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2zx9 h LEU 235 Cb 0.65 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.37 2zx9 h LEU 235 CO 0.04 0.08 0.27 0.11 0.09 0.00 0.00 178.44 179.04 2zx9 h LYS 236 N 0.00 1.00 -0.15 1.13 1.57 -1.73 0.11 116.57 118.50 2zx9 h LYS 236 Ca -0.00 -0.18 -0.13 0.00 -1.87 0.00 0.00 60.65 58.47 2zx9 h LYS 236 Cb 0.21 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.36 2zx9 h LYS 236 CO 0.01 0.83 -0.41 1.88 -0.57 0.00 0.00 179.45 181.19 2zx9 h TYR 237 N 0.94 0.69 -0.52 -1.35 -1.99 -1.32 -2.66 116.97 110.77 2zx9 h TYR 237 Ca 0.22 -0.27 -0.07 0.00 2.00 0.00 0.00 58.73 60.62 2zx9 h TYR 237 Cb 0.20 -0.12 -0.02 0.00 2.00 0.00 0.00 36.73 38.79 2zx9 h TYR 237 CO 0.01 1.02 0.07 1.25 -0.00 0.00 0.00 178.16 180.51 2zx9 h LEU 238 N 0.16 0.84 -0.38 3.88 6.46 -1.17 0.87 115.31 125.96 2zx9 h LEU 238 Ca -0.01 -0.27 -0.04 0.00 -0.12 0.00 0.00 57.88 57.44 2zx9 h LEU 238 Cb 1.02 -0.22 -0.02 0.00 -0.73 0.00 0.00 40.66 40.72 2zx9 h LEU 238 CO 0.09 0.90 0.10 -0.26 -0.62 0.00 0.00 178.44 178.64 2zx9 h PHE 239 N 0.75 0.63 -0.08 1.25 0.05 -0.86 0.45 116.94 119.12 2zx9 h PHE 239 Ca 0.15 -0.07 -0.00 0.00 3.82 0.00 0.00 57.97 61.87 2zx9 h PHE 239 Cb 0.43 -0.18 -0.00 0.00 2.00 0.00 0.00 35.95 38.20 2zx9 h PHE 239 CO 0.03 0.61 0.04 0.00 -0.18 0.00 0.00 178.31 178.81 2zx9 h ALA 240 N 0.95 0.11 -0.55 2.45 0.00 -1.23 -0.43 119.26 120.55 2zx9 h ALA 240 Ca 0.12 -0.07 0.08 0.00 0.00 0.00 0.00 54.91 55.04 2zx9 h ALA 240 Cb 0.29 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.99 2zx9 h ALA 240 CO 0.00 -0.33 0.20 -0.92 0.00 0.00 0.00 179.25 178.19 2zx9 h TYR 241 N 0.01 0.35 -0.13 0.00 3.20 -0.71 0.18 116.97 119.86 2zx9 h TYR 241 Ca 0.03 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.88 2zx9 h TYR 241 Cb 0.12 -0.07 -0.00 0.00 1.54 0.00 0.00 36.73 38.31 2zx9 h TYR 241 CO -0.03 0.10 -0.11 -0.92 -1.64 0.00 0.00 178.16 175.56 2zx9 h TYR 242 N 0.38 0.36 -0.18 -3.82 -0.00 -0.68 -2.79 116.97 110.24 2zx9 h TYR 242 Ca 0.27 -0.10 -0.06 0.00 -0.00 0.00 0.00 58.73 58.83 2zx9 h TYR 242 Cb 0.30 -0.08 -0.01 0.00 -0.00 0.00 0.00 36.73 36.94 2zx9 h TYR 242 CO -0.17 0.69 -0.16 1.88 -0.00 0.00 0.00 178.16 180.40 2zx9 h TYR 243 N -0.06 0.31 0.00 -3.82 0.05 -0.92 0.41 116.97 112.93 2zx9 h TYR 243 Ca 0.02 -0.04 -0.04 0.00 0.05 0.00 0.00 58.73 58.72 2zx9 h TYR 243 Cb 0.62 -0.09 -0.01 0.00 1.01 0.00 0.00 36.73 38.26 2zx9 h TYR 243 CO 0.08 0.45 -0.21 -0.91 -1.05 0.00 0.00 178.16 176.52 2zx9 h ASN 244 N 0.27 0.00 0.48 3.88 2.35 -0.95 -1.87 115.58 119.74 2zx9 h ASN 244 Ca 0.05 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.60 2zx9 h ASN 244 Cb 0.45 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.79 2zx9 h ASN 244 CO 0.03 0.21 -1.69 0.29 -1.65 0.00 0.00 177.43 174.62 2zx9 n LYS 245 N -3.27 0.64 -3.08 0.81 5.02 -0.87 -4.76 118.16 112.64 2zx9 n LYS 245 Ca 0.01 0.15 -0.15 0.00 -2.02 0.00 0.00 58.31 56.30 2zx9 n LYS 245 Cb 0.48 -1.72 -0.04 0.00 -0.02 0.00 0.00 35.03 33.72 2zx9 n LYS 245 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2zx9 s HIS 246 N -2.87 -0.33 0.48 2.13 5.04 0.14 -5.00 115.29 114.87 2zx9 s HIS 246 Ca -0.05 -1.38 0.24 0.00 -1.54 0.00 0.00 55.06 52.33 2zx9 s HIS 246 Cb 0.09 -0.27 1.27 0.00 0.04 0.00 0.00 32.58 33.71 2zx9 s HIS 246 CO 0.83 -1.06 1.88 -1.35 -2.34 0.00 0.00 174.74 172.70 2zx9 h PRO 247 N 5.40 0.20 -0.09 2.88 0.11 -1.57 0.54 132.00 139.48 2zx9 h PRO 247 Ca 0.16 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.25 2zx9 h PRO 247 Cb 1.02 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.08 2zx9 h PRO 247 CO 0.18 0.13 0.00 0.39 -0.21 0.00 0.00 178.00 178.49 2zx9 n GLU 248 N -4.40 1.29 -1.19 1.05 1.02 -1.26 -4.83 120.64 112.32 2zx9 n GLU 248 Ca 0.18 -0.45 -0.29 0.00 -0.02 0.00 0.00 57.16 56.59 2zx9 n GLU 248 Cb 0.79 -1.26 0.18 0.00 -0.02 0.00 0.00 31.44 31.14 2zx9 n GLU 248 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2zx9 s GLY 249 N -1.40 1.56 0.14 0.62 0.00 0.19 -4.82 107.32 103.62 2zx9 s GLY 249 Ca 0.23 -0.47 -0.18 0.00 0.00 0.00 0.00 44.72 44.31 2zx9 s GLY 249 CO 0.18 0.18 0.46 -1.35 0.00 0.00 0.00 173.10 172.57 2zx9 s SER 250 N -3.56 -0.32 0.09 1.64 1.04 -0.27 -4.73 113.70 107.59 2zx9 s SER 250 Ca 0.66 -0.26 0.04 0.00 0.48 0.00 0.00 55.95 56.87 2zx9 s SER 250 Cb -0.17 0.52 -0.03 0.00 0.10 0.00 0.00 66.02 66.43 2zx9 s SER 250 CO 0.57 -0.90 -0.11 0.68 0.98 0.00 0.00 173.24 174.46 2zx9 s VAL 251 N -3.80 0.96 0.00 5.02 -7.23 -1.26 0.45 120.40 114.54 2zx9 s VAL 251 Ca 0.03 -1.51 0.00 0.00 -1.81 0.00 0.00 61.98 58.69 2zx9 s VAL 251 Cb 0.01 -1.22 0.00 0.00 0.56 0.00 0.00 36.38 35.72 2zx9 s VAL 251 CO -0.11 -0.46 0.00 -0.46 -0.31 0.00 0.00 175.10 173.76 2zx9 n ASN 252 N 0.81 0.00 -1.04 4.85 6.94 -1.05 -1.84 115.26 123.93 2zx9 n ASN 252 Ca -0.18 -0.18 0.02 0.00 -0.02 0.00 0.00 54.58 54.22 2zx9 n ASN 252 Cb 0.57 0.00 0.23 0.00 -2.36 0.00 0.00 39.78 38.21 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 -0.54 3.22 -2.23 0.53 3.85 -1.13 -4.36 116.55 115.90 2zx9 n ASP 253 Ca 0.00 -3.37 -0.31 0.00 -0.71 0.00 0.00 54.79 50.40 2zx9 n ASP 253 Cb 0.00 -0.59 0.06 0.00 -1.35 0.00 0.00 41.12 39.23 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 -0.83 3.04 -0.00 0.11 1.74 -1.26 -4.46 116.66 115.00 2zx9 n ARG 254 Ca 0.28 -3.63 0.04 0.00 -0.77 0.00 0.00 57.85 53.77 2zx9 n ARG 254 Cb 0.98 -2.29 -0.06 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 -0.83 0.00 -1.56 -1.55 7.02 -1.26 -2.13 117.44 117.13 2zx9 n TRP 255 Ca 0.56 0.00 -0.06 0.00 -1.02 0.00 0.00 57.50 56.97 2zx9 n TRP 255 Cb 0.77 -0.16 -0.02 0.00 -2.42 0.00 0.00 31.31 29.49 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 1.89 0.56 3.61 6.99 0.00 -1.26 -2.61 105.19 114.37 2zx9 n GLY 256 Ca -0.01 -0.72 -0.27 0.00 0.00 0.00 0.00 46.02 45.02 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 -2.26 1.86 -1.52 1.61 -7.23 -1.26 -4.97 120.40 106.63 2zx9 s VAL 257 Ca 0.00 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.22 2zx9 s VAL 257 Cb 0.00 -2.94 0.10 0.00 0.56 0.00 0.00 36.38 34.10 2zx9 s VAL 257 CO 0.00 0.00 0.97 -2.65 -0.31 0.00 0.00 175.10 173.11 2zx9 n PRO 258 N -0.95 0.09 -4.90 4.82 -0.02 -1.26 -4.77 135.00 128.01 2zx9 n PRO 258 Ca -0.05 0.20 -0.29 0.00 -2.02 0.00 0.00 63.50 61.33 2zx9 n PRO 258 Cb 0.67 -1.50 -0.15 0.00 -0.02 0.00 0.00 33.50 32.50 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 -2.48 2.20 -0.08 6.00 2.46 -1.26 -5.08 115.29 117.06 2zx9 s HIS 259 Ca 0.06 -0.41 -0.30 0.00 0.47 0.00 0.00 55.06 54.88 2zx9 s HIS 259 Cb 0.04 -1.33 0.11 0.00 -0.13 0.00 0.00 32.58 31.26 2zx9 s HIS 259 CO 0.08 0.10 0.91 1.67 -2.47 0.00 0.00 174.74 175.03 2zx9 s TRP 260 N -0.77 -0.40 -0.18 3.88 1.48 -1.26 -4.85 118.94 116.84 2zx9 s TRP 260 Ca 0.11 0.53 0.17 0.00 -1.06 0.00 0.00 56.10 55.85 2zx9 s TRP 260 Cb -0.10 0.48 -0.25 0.00 -1.16 0.00 0.00 33.47 32.44 2zx9 s TRP 260 CO 0.02 -0.46 0.16 -0.25 -4.06 0.00 0.00 176.95 172.36 2zx9 n ASP 261 N 0.36 0.11 -3.71 -2.66 10.43 -0.77 -4.92 116.55 115.41 2zx9 n ASP 261 Ca -0.11 0.05 -0.14 0.00 2.57 0.00 0.00 54.79 57.16 2zx9 n ASP 261 Cb 0.59 0.89 -0.08 0.00 1.84 0.00 0.00 41.12 44.36 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 -2.53 -0.32 0.44 1.24 -0.12 -1.22 -4.10 117.98 111.37 2zx9 s PHE 262 Ca -0.09 0.56 0.02 0.00 -0.05 0.00 0.00 56.93 57.37 2zx9 s PHE 262 Cb 0.06 0.17 0.00 0.00 -0.63 0.00 0.00 43.02 42.63 2zx9 s PHE 262 CO 0.83 -0.41 0.63 0.15 -0.05 0.00 0.00 175.22 176.37 2zx9 s LYS 263 N -1.09 2.97 0.12 1.99 1.02 -0.37 -2.84 119.74 121.54 2zx9 s LYS 263 Ca -0.11 -0.71 0.05 0.00 0.02 0.00 0.00 55.97 55.22 2zx9 s LYS 263 Cb -0.04 -2.62 -0.04 0.00 -0.52 0.00 0.00 37.83 34.61 2zx9 s LYS 263 CO 0.05 -0.26 -0.12 0.95 -0.92 0.00 0.00 175.35 175.04 2zx9 s THR 264 N -2.49 1.19 -0.00 2.17 -4.23 -1.26 -0.01 115.64 111.01 2zx9 s THR 264 Ca 0.49 -1.74 -0.01 0.00 -1.18 0.00 0.00 61.69 59.25 2zx9 s THR 264 Cb -0.10 -1.52 -0.00 0.00 1.34 0.00 0.00 72.50 72.22 2zx9 s THR 264 CO 0.36 -0.51 0.01 0.00 -0.54 0.00 0.00 174.62 173.94 2zx9 s ALA 265 N -2.40 -0.01 -0.13 3.99 0.00 -0.84 -4.89 121.76 117.48 2zx9 s ALA 265 Ca 0.09 -0.10 0.01 0.00 0.00 0.00 0.00 51.96 51.96 2zx9 s ALA 265 Cb -0.03 0.02 0.02 0.00 0.00 0.00 0.00 23.12 23.12 2zx9 s ALA 265 CO 0.02 -0.05 -0.15 -2.00 0.00 0.00 0.00 175.76 173.58 2zx9 s GLU 266 N -0.36 2.26 1.28 0.00 2.12 -0.84 -1.46 118.70 121.69 2zx9 s GLU 266 Ca -0.04 -0.56 0.00 0.00 0.36 0.00 0.00 54.97 54.73 2zx9 s GLU 266 Cb -0.03 -1.99 0.00 0.00 0.26 0.00 0.00 34.13 32.37 2zx9 s GLU 266 CO -0.00 -0.15 0.00 0.66 -0.54 0.00 0.00 175.26 175.23 2zx9 n TYR 267 N 4.48 0.00 0.20 5.30 4.02 -0.89 -1.35 117.16 128.93 2zx9 n TYR 267 Ca -0.18 0.00 0.05 0.00 -0.01 0.00 0.00 57.90 57.76 2zx9 n TYR 267 Cb 0.51 0.00 0.43 0.00 -0.02 0.00 0.00 39.34 40.25 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 -2.34 -0.72 3.86 -1.75 -3.41 115.15 110.79 2zx9 h HIS 268 Ca 0.00 0.00 -0.56 0.00 -1.16 0.00 0.00 60.37 58.65 2zx9 h HIS 268 Cb 0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 2zx9 h HIS 268 CO 0.00 0.32 1.30 0.08 0.86 0.00 0.00 177.93 180.49 2zx9 s VAL 269 N -4.08 3.19 0.00 2.45 1.01 -0.46 -2.47 120.40 120.04 2zx9 s VAL 269 Ca -0.02 0.21 0.00 0.00 0.00 0.00 0.00 61.98 62.17 2zx9 s VAL 269 Cb 0.13 -3.19 0.00 0.00 0.00 0.00 0.00 36.38 33.33 2zx9 s VAL 269 CO 0.69 -0.07 0.00 0.59 0.00 0.00 0.00 175.10 176.31 2zx9 n ASN 270 N 9.22 -3.84 -4.69 3.32 3.02 -1.26 -1.99 115.26 119.04 2zx9 n ASN 270 Ca 0.23 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.36 2zx9 n ASN 270 Cb 0.43 -1.47 -0.03 0.00 -0.61 0.00 0.00 39.78 38.10 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 -1.72 2.56 0.28 3.10 5.04 -1.03 -4.73 117.35 120.85 2zx9 s TYR 271 Ca 0.00 0.49 -0.29 0.00 -2.44 0.00 0.00 57.07 54.83 2zx9 s TYR 271 Cb 0.00 -3.86 -0.10 0.00 0.35 0.00 0.00 41.96 38.36 2zx9 s TYR 271 CO 0.00 -3.36 1.14 -1.25 -1.34 0.00 0.00 175.55 170.74 2zx9 s PRO 272 N 2.61 4.58 0.16 4.97 0.04 -1.26 -4.94 135.00 141.15 2zx9 s PRO 272 Ca 0.70 1.89 0.08 0.00 0.04 0.00 0.00 61.00 63.70 2zx9 s PRO 272 Cb -0.37 -3.17 -0.07 0.00 0.04 0.00 0.00 34.50 30.93 2zx9 s PRO 272 CO 0.30 0.12 1.36 0.78 0.04 0.00 0.00 177.00 179.60 2zx9 h GLY 273 N 3.83 0.01 0.00 0.56 0.00 -2.01 -3.48 103.07 101.97 2zx9 h GLY 273 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 46.85 2zx9 h GLY 273 CO 0.67 0.01 0.00 1.34 0.00 0.00 0.00 176.54 178.56 2zx9 n ASP 274 N -3.47 0.00 -4.57 0.19 4.64 -1.26 -5.07 116.55 107.01 2zx9 n ASP 274 Ca -0.00 -0.17 -0.39 0.00 -1.38 0.00 0.00 54.79 52.84 2zx9 n ASP 274 Cb 0.86 0.00 -0.03 0.00 -1.04 0.00 0.00 41.12 40.91 2zx9 n ASP 274 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 2zx9 s LEU 275 N 0.00 3.40 0.78 -2.67 1.43 -1.26 -4.96 118.68 115.40 2zx9 s LEU 275 Ca 0.00 1.02 -0.11 0.00 -1.03 0.00 0.00 54.13 54.01 2zx9 s LEU 275 Cb 0.00 -2.90 0.06 0.00 0.03 0.00 0.00 46.19 43.38 2zx9 s LEU 275 CO 0.00 -2.31 1.09 -2.16 0.23 0.00 0.00 176.35 173.20 2zx9 s PRO 276 N 6.97 2.19 -0.32 1.29 0.05 -1.26 -4.91 135.00 139.01 2zx9 s PRO 276 Ca 0.84 1.03 0.04 0.00 0.05 0.00 0.00 61.00 62.95 2zx9 s PRO 276 Cb -0.19 -1.90 0.51 0.00 0.05 0.00 0.00 34.50 32.97 2zx9 s PRO 276 CO 0.27 -1.65 1.66 0.41 0.05 0.00 0.00 177.00 177.75 2zx9 n GLY 277 N -1.41 3.75 3.30 0.56 0.00 -1.26 -4.92 105.19 105.21 2zx9 n GLY 277 Ca 0.08 -0.80 -0.10 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.45 0.80 0.18 1.61 -0.85 -1.26 -5.14 117.35 110.24 2zx9 s TYR 278 Ca 0.42 -1.10 -0.30 0.00 -0.52 0.00 0.00 57.07 55.57 2zx9 s TYR 278 Cb 0.35 -0.30 -0.08 0.00 0.38 0.00 0.00 41.96 42.32 2zx9 s TYR 278 CO 0.09 -0.71 1.05 0.21 -1.52 0.00 0.00 175.55 174.67 2zx9 s LYS 279 N -4.07 4.66 0.29 -3.49 2.47 -1.26 -4.91 119.74 113.42 2zx9 s LYS 279 Ca 0.29 1.64 0.01 0.00 -1.56 0.00 0.00 55.97 56.35 2zx9 s LYS 279 Cb 0.05 -3.29 -0.03 0.00 -1.46 0.00 0.00 37.83 33.10 2zx9 s LYS 279 CO 0.07 0.18 0.28 1.67 0.16 0.00 0.00 175.35 177.71 2zx9 s TRP 280 N -0.39 1.34 -0.07 4.03 1.48 -1.26 -1.24 118.94 122.84 2zx9 s TRP 280 Ca 0.47 -1.44 -0.03 0.00 -1.06 0.00 0.00 56.10 54.04 2zx9 s TRP 280 Cb -0.28 -0.49 0.04 0.00 -1.16 0.00 0.00 33.47 31.58 2zx9 s TRP 280 CO 0.34 -0.86 0.14 -2.00 -4.06 0.00 0.00 176.95 170.51 2zx9 s GLU 281 N -3.64 0.07 -0.08 3.25 2.12 0.99 -1.82 118.70 119.59 2zx9 s GLU 281 Ca 0.37 0.40 -0.16 0.00 0.36 0.00 0.00 54.97 55.94 2zx9 s GLU 281 Cb 0.03 -0.21 -0.05 0.00 0.26 0.00 0.00 34.13 34.16 2zx9 s GLU 281 CO 0.20 -0.20 0.42 0.12 -0.54 0.00 0.00 175.26 175.26 2zx9 s PHE 282 N 1.42 3.59 0.05 5.30 5.36 0.10 -1.98 117.98 131.83 2zx9 s PHE 282 Ca -0.06 0.88 0.03 0.00 -0.96 0.00 0.00 56.93 56.82 2zx9 s PHE 282 Cb -0.12 -2.41 -0.03 0.00 -0.34 0.00 0.00 43.02 40.12 2zx9 s PHE 282 CO -0.06 0.36 -0.11 -0.08 -1.46 0.00 0.00 175.22 173.88 2zx9 s THR 283 N -0.05 0.79 0.03 0.12 -1.32 -0.54 0.46 115.64 115.14 2zx9 s THR 283 Ca 0.23 -1.16 -0.28 0.00 -1.21 0.00 0.00 61.69 59.27 2zx9 s THR 283 Cb -0.15 -0.81 0.10 0.00 -1.51 0.00 0.00 72.50 70.12 2zx9 s THR 283 CO 0.10 -0.30 1.06 0.00 -2.21 0.00 0.00 174.62 173.27 2zx9 s ARG 284 N -1.62 0.80 0.53 7.08 1.70 -1.24 -2.10 118.95 124.11 2zx9 s ARG 284 Ca -0.06 -0.40 0.00 0.00 -0.47 0.00 0.00 55.73 54.80 2zx9 s ARG 284 Cb -0.10 0.30 0.02 0.00 -0.57 0.00 0.00 34.95 34.60 2zx9 s ARG 284 CO 0.01 -0.36 0.77 0.20 -1.08 0.00 0.00 175.30 174.84 2zx9 s GLY 285 N -2.76 1.73 0.41 3.88 0.00 -1.26 -0.89 107.32 108.42 2zx9 s GLY 285 Ca 0.11 -1.18 0.15 0.00 0.00 0.00 0.00 44.72 43.79 2zx9 s GLY 285 CO -0.03 -0.93 1.89 -2.22 0.00 0.00 0.00 173.10 171.82 2zx9 h ILE 286 N 0.11 1.15 -0.41 0.90 2.04 -1.80 -3.43 117.51 116.06 2zx9 h ILE 286 Ca -0.44 -1.03 0.00 0.00 1.00 0.00 0.00 64.86 64.39 2zx9 h ILE 286 Cb 1.28 1.57 0.00 0.00 -0.74 0.00 0.00 36.82 38.93 2zx9 h ILE 286 CO 0.55 0.29 0.00 0.61 0.00 0.00 0.00 178.15 179.60 2zx9 n GLY 287 N -0.61 3.20 0.07 5.37 0.00 -1.26 -1.35 105.19 110.60 2zx9 n GLY 287 Ca -0.02 -1.76 0.11 0.00 0.00 0.00 0.00 46.02 44.35 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 0.98 -4.71 0.99 4.77 -1.26 -4.90 117.00 112.87 2zx9 n LEU 288 Ca 0.00 -0.38 -0.23 0.00 -0.03 0.00 0.00 56.01 55.36 2zx9 n LEU 288 Cb 0.00 -0.07 -0.07 0.00 -2.33 0.00 0.00 43.42 40.95 2zx9 n LEU 288 CO 0.00 0.23 -0.22 -0.55 -1.33 0.00 0.00 177.39 175.51 2zx9 s SER 289 N -2.92 4.57 -0.21 -1.43 0.15 -1.25 -4.42 113.70 108.19 2zx9 s SER 289 Ca 0.11 -0.82 -0.13 0.00 0.70 0.00 0.00 55.95 55.81 2zx9 s SER 289 Cb 0.17 -0.69 -0.09 0.00 -1.71 0.00 0.00 66.02 63.70 2zx9 s SER 289 CO 0.78 -0.28 -0.31 0.49 1.20 0.00 0.00 173.24 175.12 2zx9 n PHE 290 N -1.10 0.00 -2.17 3.44 3.01 -1.26 -4.22 117.46 115.16 2zx9 n PHE 290 Ca -0.03 0.00 -0.36 0.00 1.01 0.00 0.00 57.45 58.07 2zx9 n PHE 290 Cb 0.61 -0.74 0.01 0.00 -0.01 0.00 0.00 39.48 39.35 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 -5.27 2.69 0.32 1.37 0.00 -1.26 -3.79 107.32 101.38 2zx9 s GLY 291 Ca -0.31 0.90 -0.27 0.00 0.00 0.00 0.00 44.72 45.04 2zx9 s GLY 291 CO 0.41 1.28 1.01 2.98 0.00 0.00 0.00 173.10 178.78 2zx9 n TYR 292 N -1.33 1.26 -3.74 1.90 9.36 -1.25 -4.41 117.16 118.94 2zx9 n TYR 292 Ca 0.12 0.67 -0.26 0.00 3.32 0.00 0.00 57.90 61.75 2zx9 n TYR 292 Cb 0.50 -2.25 -0.17 0.00 -0.63 0.00 0.00 39.34 36.79 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 -0.58 2.31 0.00 2.98 2.47 -1.26 -4.11 114.94 116.74 2zx9 s ASN 293 Ca 0.59 -0.50 0.24 0.00 0.42 0.00 0.00 52.86 53.62 2zx9 s ASN 293 Cb -0.66 -0.50 1.41 0.00 -1.45 0.00 0.00 41.25 40.04 2zx9 s ASN 293 CO 0.60 -0.26 1.80 -2.11 -3.72 0.00 0.00 177.10 173.40 2zx9 n ARG 294 N 5.11 0.70 0.00 0.43 1.85 0.32 -2.42 116.66 122.65 2zx9 n ARG 294 Ca -0.08 0.01 0.11 0.00 -1.00 0.00 0.00 57.85 56.89 2zx9 n ARG 294 Cb 0.48 -1.50 0.13 0.00 -1.05 0.00 0.00 32.46 30.52 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 -1.04 0.66 -4.73 2.89 3.02 -1.26 -4.88 115.26 109.93 2zx9 n ASN 295 Ca 0.17 -0.49 -0.40 0.00 -0.03 0.00 0.00 54.58 53.83 2zx9 n ASN 295 Cb 0.10 0.50 -0.04 0.00 -0.61 0.00 0.00 39.78 39.72 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 -3.00 4.50 0.44 3.52 2.02 -1.02 -4.89 118.70 120.28 2zx9 s GLU 296 Ca 0.10 1.11 0.05 0.00 0.02 0.00 0.00 54.97 56.24 2zx9 s GLU 296 Cb 0.17 -3.41 0.05 0.00 0.10 0.00 0.00 34.13 31.04 2zx9 s GLU 296 CO 0.76 0.14 0.40 0.41 0.02 0.00 0.00 175.26 176.99 2zx9 n GLY 297 N 2.72 2.59 0.10 -1.39 0.00 -1.26 -4.98 105.19 102.97 2zx9 n GLY 297 Ca 0.00 -2.26 0.09 0.00 0.00 0.00 0.00 46.02 43.86 2zx9 n GLY 297 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2zx9 n PRO 298 N -1.64 0.12 0.27 1.61 -0.04 -1.26 -1.70 135.00 132.36 2zx9 n PRO 298 Ca 0.02 0.45 0.18 0.00 -0.04 0.00 0.00 63.50 64.11 2zx9 n PRO 298 Cb 0.49 -1.78 0.86 0.00 -0.04 0.00 0.00 33.50 33.03 2zx9 n PRO 298 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2zx9 h GLU 299 N 0.00 0.00 0.00 0.54 3.07 -1.98 -2.30 114.58 113.91 2zx9 h GLU 299 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2zx9 h GLU 299 Cb 0.21 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.12 2zx9 h GLU 299 CO 0.00 0.00 -1.28 0.72 -1.40 0.00 0.00 179.01 177.05 2zx9 n HIS 300 N -2.86 0.00 -2.65 4.33 8.25 -0.69 -5.00 115.22 116.60 2zx9 n HIS 300 Ca -0.01 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.21 2zx9 n HIS 300 Cb 0.17 -0.20 0.03 0.00 1.12 0.00 0.00 29.99 31.11 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 -2.82 2.79 0.53 -0.41 -1.94 -0.87 -4.15 119.30 112.44 2zx9 s MET 301 Ca -0.01 -0.40 -0.09 0.00 -1.71 0.00 0.00 55.69 53.48 2zx9 s MET 301 Cb 0.11 -2.42 -0.04 0.00 2.01 0.00 0.00 34.83 34.49 2zx9 s MET 301 CO 0.65 -0.61 0.90 -0.51 -0.01 0.00 0.00 175.02 175.44 2zx9 s LEU 302 N -4.81 3.48 0.02 -0.03 1.43 -0.45 -4.97 118.68 113.35 2zx9 s LEU 302 Ca 0.53 1.20 -0.01 0.00 -1.03 0.00 0.00 54.13 54.83 2zx9 s LEU 302 Cb -0.10 -4.19 -0.04 0.00 0.03 0.00 0.00 46.19 41.89 2zx9 s LEU 302 CO 0.41 -0.68 0.16 -0.94 0.23 0.00 0.00 176.35 175.52 2zx9 s SER 303 N -3.97 6.15 0.26 2.29 1.04 -1.26 -4.90 113.70 113.31 2zx9 s SER 303 Ca 0.52 0.25 0.13 0.00 0.48 0.00 0.00 55.95 57.33 2zx9 s SER 303 Cb -0.11 -1.87 0.89 0.00 0.10 0.00 0.00 66.02 65.04 2zx9 s SER 303 CO 0.46 0.23 1.13 0.52 0.98 0.00 0.00 173.24 176.56 2zx9 n VAL 304 N 0.78 -0.30 -0.03 5.02 0.31 -1.26 0.95 118.33 123.80 2zx9 n VAL 304 Ca -0.10 1.47 -0.12 0.00 -0.01 0.00 0.00 64.34 65.59 2zx9 n VAL 304 Cb 0.52 -2.35 -0.06 0.00 -0.91 0.00 0.00 33.84 31.05 2zx9 n VAL 304 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2zx9 h GLU 305 N 0.00 0.21 -0.64 5.55 3.07 -1.98 0.27 114.58 121.06 2zx9 h GLU 305 Ca 0.58 -0.05 -0.05 0.00 -0.50 0.00 0.00 59.36 59.34 2zx9 h GLU 305 Cb 1.49 -0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 29.34 2zx9 h GLU 305 CO -0.57 0.37 0.19 1.96 -1.40 0.00 0.00 179.01 179.56 2zx9 h GLN 306 N 0.01 0.97 -0.08 2.33 4.20 0.20 0.64 115.11 123.37 2zx9 h GLN 306 Ca 0.04 -0.19 0.01 0.00 0.06 0.00 0.00 58.65 58.57 2zx9 h GLN 306 Cb 0.25 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.87 2zx9 h GLN 306 CO 0.00 0.83 -0.00 1.25 -0.67 0.00 0.00 178.83 180.24 2zx9 h LEU 307 N 0.94 -0.03 0.13 1.46 5.85 -0.67 0.87 115.31 123.85 2zx9 h LEU 307 Ca 0.21 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.94 2zx9 h LEU 307 Cb 0.27 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.34 2zx9 h LEU 307 CO -0.01 -0.00 -0.06 0.58 -0.34 0.00 0.00 178.44 178.61 2zx9 h VAL 308 N 0.03 0.88 -0.85 1.05 2.07 0.27 -0.82 116.25 118.88 2zx9 h VAL 308 Ca 0.04 -0.01 0.07 0.00 0.82 0.00 0.00 66.70 67.61 2zx9 h VAL 308 Cb 0.05 0.89 -0.06 0.00 -1.52 0.00 0.00 31.29 30.64 2zx9 h VAL 308 CO -0.07 0.00 0.52 1.88 0.02 0.00 0.00 177.57 179.93 2zx9 h TYR 309 N -0.17 0.96 0.15 1.57 0.99 -0.56 -0.42 116.97 119.49 2zx9 h TYR 309 Ca -0.02 0.03 0.01 0.00 2.00 0.00 0.00 58.73 60.75 2zx9 h TYR 309 Cb 0.13 -0.31 -0.02 0.00 1.00 0.00 0.00 36.73 37.54 2zx9 h TYR 309 CO -0.07 0.48 -0.18 1.15 -0.00 0.00 0.00 178.16 179.54 2zx9 h THR 310 N 0.94 0.60 -0.04 -2.88 2.02 0.11 -1.06 112.91 112.60 2zx9 h THR 310 Ca 0.38 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.59 2zx9 h THR 310 Cb 0.20 0.60 -0.05 0.00 -1.74 0.00 0.00 68.15 67.16 2zx9 h THR 310 CO -0.18 0.00 -0.23 0.25 0.37 0.00 0.00 175.52 175.72 2zx9 h LEU 311 N -0.37 -0.70 -0.57 2.58 5.85 -0.42 -1.00 115.31 120.68 2zx9 h LEU 311 Ca 0.01 0.10 0.07 0.00 0.84 0.00 0.00 57.88 58.90 2zx9 h LEU 311 Cb 0.37 0.29 -0.06 0.00 0.37 0.00 0.00 40.66 41.63 2zx9 h LEU 311 CO -0.07 -0.30 0.25 0.58 -0.34 0.00 0.00 178.44 178.57 2zx9 h VAL 312 N -0.34 0.86 -0.16 1.05 2.07 -0.91 0.67 116.25 119.49 2zx9 h VAL 312 Ca 0.07 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 67.43 2zx9 h VAL 312 Cb 0.45 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 2zx9 h VAL 312 CO -0.24 0.09 0.08 -0.78 0.02 0.00 0.00 177.57 176.74 2zx9 h ASP 313 N 0.47 0.21 0.12 0.57 1.82 -0.96 -1.11 116.42 117.53 2zx9 h ASP 313 Ca 0.27 -0.12 0.02 0.00 -0.39 0.00 0.00 57.03 56.81 2zx9 h ASP 313 Cb 0.26 -0.05 -0.03 0.00 0.68 0.00 0.00 39.33 40.19 2zx9 h ASP 313 CO -0.23 0.27 -0.24 0.58 -1.61 0.00 0.00 179.24 178.00 2zx9 h VAL 314 N 0.14 0.46 -0.53 2.25 2.07 -0.71 -2.95 116.25 116.99 2zx9 h VAL 314 Ca 0.06 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.60 2zx9 h VAL 314 Cb 0.11 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 30.32 2zx9 h VAL 314 CO -0.01 0.00 0.35 0.58 0.02 0.00 0.00 177.57 178.51 2zx9 h VAL 315 N -0.45 1.09 0.00 2.57 2.07 -0.70 -0.92 116.25 119.91 2zx9 h VAL 315 Ca 0.03 -0.22 -0.02 0.00 0.82 0.00 0.00 66.70 67.31 2zx9 h VAL 315 Cb 0.47 0.39 -0.00 0.00 -1.52 0.00 0.00 31.29 30.62 2zx9 h VAL 315 CO -0.14 0.12 -0.10 0.77 0.02 0.00 0.00 177.57 178.24 2zx9 h SER 316 N 0.64 0.00 -0.66 0.57 4.64 -1.13 -2.53 113.55 115.09 2zx9 h SER 316 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 2zx9 h SER 316 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 2zx9 h SER 316 CO -0.05 0.10 0.00 0.29 -0.87 0.00 0.00 176.83 176.30 2zx9 n LYS 317 N -3.27 2.75 -0.53 4.77 5.02 -0.52 -4.53 118.16 121.85 2zx9 n LYS 317 Ca -0.00 -2.46 0.00 0.00 -2.02 0.00 0.00 58.31 53.83 2zx9 n LYS 317 Cb 0.34 -1.59 0.00 0.00 -0.02 0.00 0.00 35.03 33.76 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 1.47 0.75 4.01 0.72 0.00 -0.95 -4.30 105.19 106.90 2zx9 n GLY 318 Ca 0.23 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.04 2zx9 n GLY 318 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zx9 n GLY 319 N -2.20 1.79 3.43 -0.02 0.00 -0.47 -4.07 105.19 103.66 2zx9 n GLY 319 Ca 0.00 -2.20 -0.29 0.00 0.00 0.00 0.00 46.02 43.52 2zx9 n GLY 319 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zx9 s ASN 320 N -4.76 3.58 -0.20 1.61 -0.87 -0.75 -3.92 114.94 109.64 2zx9 s ASN 320 Ca 0.63 -0.66 -0.05 0.00 -1.57 0.00 0.00 52.86 51.21 2zx9 s ASN 320 Cb -0.05 -0.37 -0.03 0.00 -0.02 0.00 0.00 41.25 40.78 2zx9 s ASN 320 CO 0.40 0.18 0.01 -0.22 -2.57 0.00 0.00 177.10 174.90 2zx9 s LEU 321 N -2.08 3.32 -0.62 0.60 2.96 -0.09 0.01 118.68 122.78 2zx9 s LEU 321 Ca 0.16 -0.16 -0.03 0.00 -0.22 0.00 0.00 54.13 53.87 2zx9 s LEU 321 Cb -0.10 -1.84 0.16 0.00 0.50 0.00 0.00 46.19 44.91 2zx9 s LEU 321 CO 0.08 0.08 0.44 -0.22 -1.32 0.00 0.00 176.35 175.42 2zx9 s LEU 322 N 0.89 5.32 -0.05 -0.68 2.96 0.17 -0.24 118.68 127.05 2zx9 s LEU 322 Ca 0.01 -2.80 -0.27 0.00 -0.22 0.00 0.00 54.13 50.86 2zx9 s LEU 322 Cb -0.14 -1.87 -0.03 0.00 0.50 0.00 0.00 46.19 44.64 2zx9 s LEU 322 CO 0.02 -0.39 0.85 -0.22 -1.32 0.00 0.00 176.35 175.29 2zx9 s LEU 323 N 0.02 4.32 0.12 -0.68 2.96 -0.32 -3.58 118.68 121.51 2zx9 s LEU 323 Ca 0.16 1.40 -0.21 0.00 -0.22 0.00 0.00 54.13 55.26 2zx9 s LEU 323 Cb -0.20 -3.33 -0.07 0.00 0.50 0.00 0.00 46.19 43.09 2zx9 s LEU 323 CO -0.04 -0.23 0.65 0.21 -1.32 0.00 0.00 176.35 175.62 2zx9 s ASN 324 N 0.95 7.17 -0.05 3.68 2.47 -0.07 -1.39 114.94 127.70 2zx9 s ASN 324 Ca 0.44 1.40 0.06 0.00 0.42 0.00 0.00 52.86 55.18 2zx9 s ASN 324 Cb -0.19 -2.41 -0.02 0.00 -1.45 0.00 0.00 41.25 37.19 2zx9 s ASN 324 CO 0.21 0.23 -0.22 0.68 -3.72 0.00 0.00 177.10 174.29 2zx9 s VAL 325 N -1.16 2.33 -0.61 -5.21 -7.23 0.47 -3.38 120.40 105.61 2zx9 s VAL 325 Ca 0.32 -0.98 -0.05 0.00 -1.81 0.00 0.00 61.98 59.47 2zx9 s VAL 325 Cb -0.20 -1.86 0.16 0.00 0.56 0.00 0.00 36.38 35.03 2zx9 s VAL 325 CO 0.22 0.57 0.44 -0.83 -0.31 0.00 0.00 175.10 175.19 2zx9 s GLY 326 N -0.32 2.42 0.82 2.32 0.00 -1.25 -3.02 107.32 108.29 2zx9 s GLY 326 Ca 0.02 -3.11 -0.11 0.00 0.00 0.00 0.00 44.72 41.52 2zx9 s GLY 326 CO 0.02 1.11 1.10 -4.14 0.00 0.00 0.00 173.10 171.19 2zx9 s PRO 327 N 0.26 1.83 0.46 2.90 0.02 -1.26 -3.96 135.00 135.25 2zx9 s PRO 327 Ca 0.15 1.16 -0.08 0.00 0.02 0.00 0.00 61.00 62.25 2zx9 s PRO 327 Cb -0.20 -1.85 -0.05 0.00 0.02 0.00 0.00 34.50 32.43 2zx9 s PRO 327 CO -0.04 -1.94 0.80 0.15 -0.33 0.00 0.00 177.00 175.64 2zx9 s LYS 328 N -4.86 3.63 0.42 5.54 1.02 -0.30 -4.14 119.74 121.05 2zx9 s LYS 328 Ca 0.63 0.34 0.22 0.00 0.02 0.00 0.00 55.97 57.18 2zx9 s LYS 328 Cb -0.18 -2.36 1.21 0.00 -0.52 0.00 0.00 37.83 35.97 2zx9 s LYS 328 CO 0.57 -0.17 1.76 0.78 -0.92 0.00 0.00 175.35 177.36 2zx9 h GLY 329 N 0.56 1.05 0.03 -3.33 0.00 -1.88 0.18 103.07 99.68 2zx9 h GLY 329 Ca -0.47 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 46.70 2zx9 h GLY 329 CO 0.62 -0.15 0.00 2.09 0.00 0.00 0.00 176.54 179.11 2zx9 n ASP 330 N -4.57 0.63 0.00 0.19 3.85 -1.26 -2.22 116.55 113.17 2zx9 n ASP 330 Ca 0.27 -1.55 0.00 0.00 -0.71 0.00 0.00 54.79 52.80 2zx9 n ASP 330 Cb 0.99 -0.04 0.00 0.00 -1.35 0.00 0.00 41.12 40.72 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 0.91 0.95 3.88 6.12 0.00 0.63 -0.33 105.19 117.35 2zx9 n GLY 331 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.90 4.85 -0.36 2.61 -4.23 -1.26 -4.56 115.64 109.81 2zx9 s THR 332 Ca 0.00 0.45 -0.13 0.00 -1.18 0.00 0.00 61.69 60.84 2zx9 s THR 332 Cb 0.00 -3.74 -0.00 0.00 1.34 0.00 0.00 72.50 70.10 2zx9 s THR 332 CO 0.00 -0.47 0.24 -0.63 -0.54 0.00 0.00 174.62 173.21 2zx9 s ILE 333 N -2.30 5.10 0.10 2.99 1.01 -1.26 -1.15 121.20 125.69 2zx9 s ILE 333 Ca 0.49 -0.42 -0.35 0.00 0.00 0.00 0.00 60.65 60.37 2zx9 s ILE 333 Cb -0.10 -3.69 -0.18 0.00 0.01 0.00 0.00 42.46 38.49 2zx9 s ILE 333 CO 0.31 -0.09 0.89 -2.65 0.00 0.00 0.00 174.94 173.40 2zx9 n PRO 334 N 5.09 0.21 -0.34 2.79 -0.02 -1.26 -4.59 135.00 136.87 2zx9 n PRO 334 Ca -0.12 0.07 0.17 0.00 -2.02 0.00 0.00 63.50 61.60 2zx9 n PRO 334 Cb 0.49 -1.40 0.37 0.00 -0.02 0.00 0.00 33.50 32.94 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 2.37 0.62 -0.29 2.55 5.19 -1.99 0.19 116.42 125.06 2zx9 h ASP 335 Ca -0.42 0.14 0.05 0.00 -0.62 0.00 0.00 57.03 56.18 2zx9 h ASP 335 Cb 1.42 0.05 -0.01 0.00 0.18 0.00 0.00 39.33 40.96 2zx9 h ASP 335 CO 0.63 0.09 0.20 -0.07 -3.12 0.00 0.00 179.24 176.97 2zx9 h LEU 336 N 0.55 0.14 0.19 1.55 3.38 -2.01 -1.78 115.31 117.34 2zx9 h LEU 336 Ca 0.63 -0.00 -0.28 0.00 0.09 0.00 0.00 57.88 58.31 2zx9 h LEU 336 Cb 1.18 -0.03 0.02 0.00 0.09 0.00 0.00 40.66 41.92 2zx9 h LEU 336 CO -0.48 0.09 -1.31 1.56 0.09 0.00 0.00 178.44 178.39 2zx9 h GLN 337 N 0.16 0.39 -1.01 1.13 4.20 -1.31 -3.23 115.11 115.44 2zx9 h GLN 337 Ca 0.13 -0.67 0.06 0.00 0.06 0.00 0.00 58.65 58.23 2zx9 h GLN 337 Cb 0.31 0.25 -0.06 0.00 0.30 0.00 0.00 27.48 28.27 2zx9 h GLN 337 CO -0.02 1.32 0.65 -0.22 -0.67 0.00 0.00 178.83 179.90 2zx9 h LYS 338 N -0.10 1.18 -0.54 1.46 3.64 -1.04 -0.63 116.57 120.53 2zx9 h LYS 338 Ca -0.25 -0.07 -0.07 0.00 -1.27 0.00 0.00 60.65 59.00 2zx9 h LYS 338 Cb 1.92 -0.27 -0.02 0.00 -0.41 0.00 0.00 32.23 33.46 2zx9 h LYS 338 CO 0.18 0.78 0.08 0.93 -2.27 0.00 0.00 179.45 179.15 2zx9 h GLU 339 N 1.21 0.90 -0.24 1.90 5.08 -1.46 -1.26 114.58 120.71 2zx9 h GLU 339 Ca 0.42 -0.25 -0.09 0.00 -1.00 0.00 0.00 59.36 58.45 2zx9 h GLU 339 Cb 0.11 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 2zx9 h GLU 339 CO -0.16 0.88 -0.24 0.00 -1.00 0.00 0.00 179.01 178.49 2zx9 h ARG 340 N 0.79 0.45 -0.12 2.33 3.08 -1.48 0.71 114.38 120.14 2zx9 h ARG 340 Ca 0.16 -0.17 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 2zx9 h ARG 340 Cb 0.42 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.43 2zx9 h ARG 340 CO 0.01 0.67 0.00 -0.07 -1.07 0.00 0.00 179.97 179.51 2zx9 h LEU 341 N 0.40 0.20 -0.69 3.04 3.38 -0.83 -2.56 115.31 118.25 2zx9 h LEU 341 Ca 0.06 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 2zx9 h LEU 341 Cb 0.64 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.31 2zx9 h LEU 341 CO 0.05 0.46 0.40 -0.07 0.09 0.00 0.00 178.44 179.36 2zx9 h LEU 342 N -0.06 0.85 0.22 1.67 3.38 -1.12 0.19 115.31 120.45 2zx9 h LEU 342 Ca 0.03 -0.08 0.01 0.00 0.09 0.00 0.00 57.88 57.93 2zx9 h LEU 342 Cb 0.35 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 2zx9 h LEU 342 CO 0.01 0.69 -0.49 1.23 0.09 0.00 0.00 178.44 179.97 2zx9 h GLY 343 N 0.95 -1.09 0.77 0.83 0.00 -0.82 0.76 103.07 104.48 2zx9 h GLY 343 Ca 0.25 0.59 0.07 0.00 0.00 0.00 0.00 47.33 48.23 2zx9 h GLY 343 CO -0.04 -0.30 0.63 -2.00 0.00 0.00 0.00 176.54 174.83 2zx9 h LEU 344 N -0.79 0.99 -0.87 3.11 5.85 -1.26 -0.51 115.31 121.83 2zx9 h LEU 344 Ca -0.01 0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.74 2zx9 h LEU 344 Cb 0.77 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.55 2zx9 h LEU 344 CO -0.22 0.63 0.57 1.23 -0.34 0.00 0.00 178.44 180.31 2zx9 h GLY 345 N 1.12 1.24 0.91 3.75 0.00 -0.08 -1.23 103.07 108.78 2zx9 h GLY 345 Ca 0.42 -0.44 -0.00 0.00 0.00 0.00 0.00 47.33 47.31 2zx9 h GLY 345 CO -0.17 0.40 -0.00 0.83 0.00 0.00 0.00 176.54 177.61 2zx9 h GLU 346 N 1.13 -0.01 -0.60 4.80 5.08 0.71 -1.30 114.58 124.39 2zx9 h GLU 346 Ca 0.33 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.70 2zx9 h GLU 346 Cb -0.06 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.16 2zx9 h GLU 346 CO -0.09 0.09 0.39 2.35 -1.00 0.00 0.00 179.01 180.74 2zx9 h TRP 347 N -0.10 0.74 0.00 4.33 7.01 -1.16 -2.13 115.95 124.63 2zx9 h TRP 347 Ca -0.00 0.02 -0.03 0.00 2.11 0.00 0.00 58.89 60.99 2zx9 h TRP 347 Cb 0.10 -0.25 -0.00 0.00 -2.10 0.00 0.00 29.16 26.91 2zx9 h TRP 347 CO -0.05 0.46 -0.14 -0.07 -2.79 0.00 0.00 178.44 175.85 2zx9 h LEU 348 N 0.79 0.00 -1.11 0.65 3.38 -1.06 0.26 115.31 118.22 2zx9 h LEU 348 Ca 0.22 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.13 2zx9 h LEU 348 Cb -0.07 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 2zx9 h LEU 348 CO -0.06 0.14 -0.03 -0.09 0.09 0.00 0.00 178.44 178.49 2zx9 h ARG 349 N 0.00 0.59 0.07 1.13 2.43 -0.56 0.40 114.38 118.44 2zx9 h ARG 349 Ca -0.00 -0.14 -0.21 0.00 -0.81 0.00 0.00 59.98 58.82 2zx9 h ARG 349 Cb 0.25 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 2zx9 h ARG 349 CO 0.02 0.64 -1.06 0.87 -1.51 0.00 0.00 179.97 178.92 2zx9 h LYS 350 N 0.56 0.14 -0.02 0.20 1.57 -1.06 -3.41 116.57 114.55 2zx9 h LYS 350 Ca 0.11 -0.24 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 2zx9 h LYS 350 Cb 0.40 0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.80 2zx9 h LYS 350 CO 0.02 1.11 -0.05 0.66 -0.57 0.00 0.00 179.45 180.62 2zx9 n TYR 351 N -4.20 0.00 -0.50 -1.35 4.01 0.81 -4.69 117.16 111.25 2zx9 n TYR 351 Ca -0.23 0.00 0.41 0.00 -0.16 0.00 0.00 57.90 57.92 2zx9 n TYR 351 Cb 0.76 0.00 0.70 0.00 -0.31 0.00 0.00 39.34 40.48 2zx9 n TYR 351 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2zx9 h GLY 352 N 3.82 1.10 2.00 2.72 0.00 -0.35 -0.68 103.07 111.67 2zx9 h GLY 352 Ca 0.00 -0.08 -0.00 0.00 0.00 0.00 0.00 47.33 47.24 2zx9 h GLY 352 CO 0.00 -0.37 -0.01 -0.55 0.00 0.00 0.00 176.54 175.61 2zx9 h ASP 353 N 0.03 0.00 -0.57 0.19 5.19 -1.83 0.37 116.42 119.80 2zx9 h ASP 353 Ca 0.86 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 57.27 2zx9 h ASP 353 Cb 2.89 0.00 0.00 0.00 0.18 0.00 0.00 39.33 42.40 2zx9 h ASP 353 CO -0.37 0.01 0.00 0.00 -3.12 0.00 0.00 179.24 175.76 2zx9 n ALA 354 N -2.18 3.50 -0.43 3.45 0.00 -0.26 -4.67 120.51 119.92 2zx9 n ALA 354 Ca -0.03 -1.84 0.00 0.00 0.00 0.00 0.00 53.44 51.58 2zx9 n ALA 354 Cb 0.10 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.51 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 0.71 0.00 -1.67 0.00 2.08 0.01 -4.80 119.36 115.69 2zx9 n ILE 355 Ca 0.26 0.00 -0.38 0.00 0.56 0.00 0.00 62.75 63.19 2zx9 n ILE 355 Cb 1.06 -0.39 0.05 0.00 -0.75 0.00 0.00 39.64 39.61 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 -1.86 1.40 -0.78 1.39 4.02 -0.55 -1.63 117.16 119.15 2zx9 n TYR 356 Ca 0.00 0.44 0.00 0.00 -0.01 0.00 0.00 57.90 58.33 2zx9 n TYR 356 Cb 0.00 -2.22 0.00 0.00 -0.02 0.00 0.00 39.34 37.10 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 1.09 0.03 3.93 2.72 0.00 -0.44 -4.87 105.19 107.66 2zx9 n GLY 357 Ca 0.13 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.09 4.47 0.25 2.61 -4.23 -0.64 -4.87 115.64 112.13 2zx9 s THR 358 Ca 0.00 -0.26 0.11 0.00 -1.18 0.00 0.00 61.69 60.37 2zx9 s THR 358 Cb 0.00 -3.67 -0.05 0.00 1.34 0.00 0.00 72.50 70.12 2zx9 s THR 358 CO 0.00 -0.53 -0.21 -0.44 -0.54 0.00 0.00 174.62 172.90 2zx9 s SER 359 N -4.15 3.45 0.87 3.99 0.01 -0.38 -4.89 113.70 112.60 2zx9 s SER 359 Ca 0.47 -0.97 -0.10 0.00 1.31 0.00 0.00 55.95 56.65 2zx9 s SER 359 Cb -0.10 -0.27 0.12 0.00 0.21 0.00 0.00 66.02 65.98 2zx9 s SER 359 CO 0.40 0.05 1.11 0.68 0.41 0.00 0.00 173.24 175.89 2zx9 s VAL 360 N -2.26 2.60 0.00 3.43 -7.23 -1.26 -0.52 120.40 115.16 2zx9 s VAL 360 Ca 0.26 0.19 0.00 0.00 -1.81 0.00 0.00 61.98 60.63 2zx9 s VAL 360 Cb -0.06 -2.44 0.00 0.00 0.56 0.00 0.00 36.38 34.45 2zx9 s VAL 360 CO 0.13 -0.25 0.00 1.87 -0.31 0.00 0.00 175.10 176.53 2zx9 n TRP 361 N -3.97 0.00 0.02 2.82 -0.00 -1.26 -4.57 117.44 110.48 2zx9 n TRP 361 Ca 0.10 0.00 -0.03 0.00 -0.00 0.00 0.00 57.50 57.56 2zx9 n TRP 361 Cb 0.53 0.00 -0.10 0.00 -0.00 0.00 0.00 31.31 31.74 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 0.00 -4.17 5.87 5.08 -1.97 -3.46 114.58 115.93 2zx9 h GLU 362 Ca 0.00 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.19 2zx9 h GLU 362 Cb 0.00 0.00 -0.19 0.00 0.50 0.00 0.00 28.75 29.06 2zx9 h GLU 362 CO 0.00 0.40 -0.70 -0.98 -1.00 0.00 0.00 179.01 176.73 2zx9 s ARG 363 N -2.80 0.46 -0.09 2.33 1.70 -1.26 -5.05 118.95 114.25 2zx9 s ARG 363 Ca -0.03 -0.86 0.08 0.00 -0.47 0.00 0.00 55.73 54.45 2zx9 s ARG 363 Cb 0.08 0.07 -0.24 0.00 -0.57 0.00 0.00 34.95 34.30 2zx9 s ARG 363 CO 0.81 -0.05 0.47 0.00 -1.08 0.00 0.00 175.30 175.45 2zx9 s ALA 366 N -1.53 -1.06 0.05 0.00 0.00 0.18 -4.98 121.76 114.42 2zx9 s ALA 366 Ca 0.05 -0.47 -0.12 0.00 0.00 0.00 0.00 51.96 51.42 2zx9 s ALA 366 Cb -0.08 0.77 0.01 0.00 0.00 0.00 0.00 23.12 23.82 2zx9 s ALA 366 CO 0.03 -1.02 0.27 -1.59 0.00 0.00 0.00 175.76 173.45 2zx9 s LYS 367 N -3.22 0.80 0.39 0.00 -2.85 -1.26 0.14 119.74 113.75 2zx9 s LYS 367 Ca 0.13 -0.61 -0.13 0.00 -1.00 0.00 0.00 55.97 54.36 2zx9 s LYS 367 Cb -0.05 0.34 -0.08 0.00 -2.06 0.00 0.00 37.83 35.98 2zx9 s LYS 367 CO 0.08 -0.26 0.78 0.95 0.10 0.00 0.00 175.35 177.01 2zx9 s THR 368 N -2.82 4.71 0.51 3.79 -4.23 0.28 -0.06 115.64 117.83 2zx9 s THR 368 Ca -0.03 0.81 0.35 0.00 -1.18 0.00 0.00 61.69 61.64 2zx9 s THR 368 Cb 0.00 -3.69 0.54 0.00 1.34 0.00 0.00 72.50 70.70 2zx9 s THR 368 CO -0.05 -0.42 1.75 -0.08 -0.54 0.00 0.00 174.62 175.28 2zx9 h GLU 369 N 1.57 0.08 -0.50 3.99 4.81 -0.31 0.18 114.58 124.40 2zx9 h GLU 369 Ca -0.47 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 2zx9 h GLU 369 Cb 1.18 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.55 2zx9 h GLU 369 CO 0.64 0.05 0.00 -0.40 -0.73 0.00 0.00 179.01 178.57 2zx9 n ASP 370 N -4.28 2.61 0.00 1.04 5.68 -1.26 -4.96 116.55 115.38 2zx9 n ASP 370 Ca 0.29 -2.12 0.00 0.00 -0.50 0.00 0.00 54.79 52.46 2zx9 n ASP 370 Cb 1.29 -0.36 0.00 0.00 -1.14 0.00 0.00 41.12 40.92 2zx9 n ASP 370 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zx9 n GLY 371 N 1.01 0.58 3.75 6.12 0.00 0.63 -5.07 105.19 112.20 2zx9 n GLY 371 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.22 3.10 0.12 2.61 2.01 -1.26 -4.79 115.64 115.21 2zx9 s THR 372 Ca 0.00 0.95 -0.20 0.00 0.31 0.00 0.00 61.69 62.75 2zx9 s THR 372 Cb 0.00 -3.61 -0.07 0.00 0.01 0.00 0.00 72.50 68.83 2zx9 s THR 372 CO 0.00 0.17 0.63 -1.61 -0.69 0.00 0.00 174.62 173.12 2zx9 s GLU 373 N -0.56 4.28 -0.04 4.92 0.41 -1.26 -0.55 118.70 125.90 2zx9 s GLU 373 Ca 0.54 0.84 0.07 0.00 -0.41 0.00 0.00 54.97 56.01 2zx9 s GLU 373 Cb -0.37 -3.19 -0.02 0.00 -1.78 0.00 0.00 34.13 28.78 2zx9 s GLU 373 CO 0.42 0.59 -0.25 0.42 -0.49 0.00 0.00 175.26 175.95 2zx9 s ILE 374 N -1.19 2.12 0.13 -1.63 1.01 0.12 -0.12 121.20 121.65 2zx9 s ILE 374 Ca 0.33 -1.06 0.10 0.00 0.00 0.00 0.00 60.65 60.02 2zx9 s ILE 374 Cb -0.20 -1.76 -0.04 0.00 0.01 0.00 0.00 42.46 40.48 2zx9 s ILE 374 CO 0.21 0.57 -0.23 -0.13 0.00 0.00 0.00 174.94 175.36 2zx9 s ARG 375 N -0.35 1.30 0.16 2.79 1.81 0.15 -0.64 118.95 124.16 2zx9 s ARG 375 Ca 0.02 -1.31 0.11 0.00 -1.72 0.00 0.00 55.73 52.83 2zx9 s ARG 375 Cb -0.12 -1.64 -0.04 0.00 -0.45 0.00 0.00 34.95 32.70 2zx9 s ARG 375 CO 0.02 0.38 -0.25 -0.06 -0.68 0.00 0.00 175.30 174.70 2zx9 s PHE 376 N -1.29 2.26 0.04 -0.53 0.40 0.29 -0.77 117.98 118.38 2zx9 s PHE 376 Ca 0.12 -0.38 -0.07 0.00 -0.60 0.00 0.00 56.93 56.00 2zx9 s PHE 376 Cb -0.09 -1.17 -0.00 0.00 0.51 0.00 0.00 43.02 42.26 2zx9 s PHE 376 CO 0.06 0.41 0.14 0.95 0.70 0.00 0.00 175.22 177.48 2zx9 s THR 377 N -1.40 0.12 0.27 0.64 -4.23 -0.81 -4.44 115.64 105.79 2zx9 s THR 377 Ca 0.17 -0.99 0.07 0.00 -1.18 0.00 0.00 61.69 59.77 2zx9 s THR 377 Cb -0.09 -0.88 -0.06 0.00 1.34 0.00 0.00 72.50 72.82 2zx9 s THR 377 CO 0.08 -0.54 -0.09 -0.60 -0.54 0.00 0.00 174.62 172.93 2zx9 s ARG 378 N -2.52 1.54 -0.42 3.99 3.52 0.32 0.34 118.95 125.72 2zx9 s ARG 378 Ca -0.06 -1.76 0.06 0.00 -0.13 0.00 0.00 55.73 53.85 2zx9 s ARG 378 Cb -0.01 -1.23 0.18 0.00 -1.56 0.00 0.00 34.95 32.32 2zx9 s ARG 378 CO -0.04 0.09 0.68 0.21 -0.81 0.00 0.00 175.30 175.44 2zx9 s LYS 379 N -3.69 0.82 6.69 5.12 2.20 -0.52 -1.26 119.74 129.11 2zx9 s LYS 379 Ca 0.28 -0.40 0.00 0.00 -0.36 0.00 0.00 55.97 55.49 2zx9 s LYS 379 Cb 0.02 0.06 0.00 0.00 -1.51 0.00 0.00 37.83 36.41 2zx9 s LYS 379 CO 0.12 -1.14 0.00 0.00 -0.36 0.00 0.00 175.35 173.96 2zx9 n ASN 381 N 10.53 0.78 -4.75 0.00 0.23 -1.26 -4.86 115.26 115.93 2zx9 n ASN 381 Ca 0.00 0.49 -0.39 0.00 -0.53 0.00 0.00 54.58 54.15 2zx9 n ASN 381 Cb 0.00 -0.62 -0.06 0.00 -2.08 0.00 0.00 39.78 37.03 2zx9 n ASN 381 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 2zx9 s ARG 382 N -3.11 4.33 -0.13 -3.83 0.52 -0.37 -1.77 118.95 114.59 2zx9 s ARG 382 Ca 0.10 0.71 0.03 0.00 -0.52 0.00 0.00 55.73 56.05 2zx9 s ARG 382 Cb 0.13 -3.37 0.01 0.00 0.52 0.00 0.00 34.95 32.23 2zx9 s ARG 382 CO 0.62 0.30 -0.22 0.42 0.02 0.00 0.00 175.30 176.44 2zx9 s ILE 383 N 0.04 2.14 -0.18 1.52 1.01 -0.33 -1.44 121.20 123.97 2zx9 s ILE 383 Ca 0.31 -0.97 -0.12 0.00 0.00 0.00 0.00 60.65 59.87 2zx9 s ILE 383 Cb -0.18 -1.85 -0.05 0.00 0.01 0.00 0.00 42.46 40.40 2zx9 s ILE 383 CO 0.16 0.55 0.23 -0.36 0.00 0.00 0.00 174.94 175.53 2zx9 s PHE 384 N 0.66 3.44 -0.38 3.97 0.40 0.15 -1.13 117.98 125.09 2zx9 s PHE 384 Ca -0.11 0.50 -0.07 0.00 -0.60 0.00 0.00 56.93 56.65 2zx9 s PHE 384 Cb -0.16 -2.28 0.07 0.00 0.51 0.00 0.00 43.02 41.16 2zx9 s PHE 384 CO 0.02 0.25 0.19 0.08 0.70 0.00 0.00 175.22 176.45 2zx9 s VAL 385 N 0.45 3.92 -0.29 -0.44 1.01 -0.94 -1.93 120.40 122.18 2zx9 s VAL 385 Ca 0.13 -1.37 -0.07 0.00 0.00 0.00 0.00 61.98 60.68 2zx9 s VAL 385 Cb -0.12 -3.36 0.01 0.00 0.00 0.00 0.00 36.38 32.91 2zx9 s VAL 385 CO 0.02 -0.39 0.07 -0.63 0.00 0.00 0.00 175.10 174.17 2zx9 s ILE 386 N 1.38 3.93 0.02 2.22 1.01 0.05 -0.59 121.20 129.21 2zx9 s ILE 386 Ca 0.02 -0.68 -0.24 0.00 0.00 0.00 0.00 60.65 59.75 2zx9 s ILE 386 Cb -0.22 -3.01 -0.05 0.00 0.01 0.00 0.00 42.46 39.19 2zx9 s ILE 386 CO 0.02 0.10 0.71 -0.36 0.00 0.00 0.00 174.94 175.41 2zx9 s PHE 387 N 1.50 3.70 -1.46 3.97 0.40 0.11 -0.67 117.98 125.53 2zx9 s PHE 387 Ca 0.03 1.38 -0.11 0.00 -0.60 0.00 0.00 56.93 57.62 2zx9 s PHE 387 Cb -0.17 -2.76 0.04 0.00 0.51 0.00 0.00 43.02 40.63 2zx9 s PHE 387 CO 0.02 0.27 2.40 1.28 0.70 0.00 0.00 175.22 179.90 2zx9 n LEU 388 N 2.90 7.55 0.00 -0.37 4.77 0.83 -3.61 117.00 129.07 2zx9 n LEU 388 Ca -0.03 -4.40 0.00 0.00 -0.03 0.00 0.00 56.01 51.55 2zx9 n LEU 388 Cb 0.51 -1.56 0.00 0.00 -2.33 0.00 0.00 43.42 40.04 2zx9 n LEU 388 CO 0.46 1.57 0.00 0.61 -1.33 0.00 0.00 177.39 178.70 2zx9 n GLY 389 N 3.40 0.45 2.74 -0.72 0.00 -1.20 -4.65 105.19 105.21 2zx9 n GLY 389 Ca 0.59 -1.77 -0.30 0.00 0.00 0.00 0.00 46.02 44.54 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 -2.10 0.88 0.62 -0.61 1.01 -1.26 -0.85 121.20 118.89 2zx9 s ILE 390 Ca 0.00 -1.33 -0.18 0.00 0.00 0.00 0.00 60.65 59.14 2zx9 s ILE 390 Cb 0.00 -1.63 -0.05 0.00 0.01 0.00 0.00 42.46 40.79 2zx9 s ILE 390 CO 0.00 -0.62 0.87 -2.65 0.00 0.00 0.00 174.94 172.54 2zx9 n PRO 391 N 4.85 0.74 0.05 2.79 -0.02 -1.26 -4.95 135.00 137.20 2zx9 n PRO 391 Ca -0.03 0.29 -0.20 0.00 -2.02 0.00 0.00 63.50 61.54 2zx9 n PRO 391 Cb 0.42 -2.08 -0.14 0.00 -0.02 0.00 0.00 33.50 31.69 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 0.28 1.45 -3.66 3.45 1.35 -2.00 -3.47 112.91 110.32 2zx9 h THR 392 Ca -0.48 -2.44 -0.50 0.00 -0.55 0.00 0.00 66.41 62.44 2zx9 h THR 392 Cb 1.37 3.01 -0.00 0.00 -1.73 0.00 0.00 68.15 70.79 2zx9 h THR 392 CO 0.49 0.70 0.09 -0.83 -0.25 0.00 0.00 175.52 175.72 2zx9 s GLY 393 N -4.36 2.00 0.18 5.82 0.00 -1.26 -4.97 107.32 104.73 2zx9 s GLY 393 Ca -0.13 -0.20 0.25 0.00 0.00 0.00 0.00 44.72 44.64 2zx9 s GLY 393 CO 0.85 -0.01 1.74 1.18 0.00 0.00 0.00 173.10 176.86 2zx9 n GLU 394 N -1.11 0.18 -3.60 2.90 1.02 -1.26 -4.56 120.64 114.20 2zx9 n GLU 394 Ca 0.02 0.26 -0.38 0.00 -0.02 0.00 0.00 57.16 57.04 2zx9 n GLU 394 Cb 0.54 -1.76 -0.11 0.00 -0.02 0.00 0.00 31.44 30.09 2zx9 n GLU 394 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2zx9 s LYS 395 N -3.15 3.78 -0.17 3.49 2.20 -1.26 -0.66 119.74 123.97 2zx9 s LYS 395 Ca 0.08 -0.43 0.00 0.00 -0.36 0.00 0.00 55.97 55.27 2zx9 s LYS 395 Cb 0.12 -3.64 0.00 0.00 -1.51 0.00 0.00 37.83 32.80 2zx9 s LYS 395 CO 0.49 -0.25 -0.16 0.42 -0.36 0.00 0.00 175.35 175.49 2zx9 s ILE 396 N 1.72 2.52 -0.38 5.43 1.01 0.35 -5.01 121.20 126.85 2zx9 s ILE 396 Ca 0.07 -0.81 -0.07 0.00 0.00 0.00 0.00 60.65 59.84 2zx9 s ILE 396 Cb -0.16 -2.07 0.06 0.00 0.01 0.00 0.00 42.46 40.30 2zx9 s ILE 396 CO 0.10 0.51 0.17 -0.69 0.00 0.00 0.00 174.94 175.03 2zx9 s VAL 397 N 1.01 3.88 -0.26 2.92 1.01 -1.26 -1.23 120.40 126.46 2zx9 s VAL 397 Ca -0.02 -1.35 -0.19 0.00 0.00 0.00 0.00 61.98 60.43 2zx9 s VAL 397 Cb -0.15 -3.32 -0.02 0.00 0.00 0.00 0.00 36.38 32.89 2zx9 s VAL 397 CO -0.04 -0.36 0.56 -0.63 0.00 0.00 0.00 175.10 174.63 2zx9 s ILE 398 N 1.38 5.03 0.25 2.22 1.01 0.31 0.48 121.20 131.88 2zx9 s ILE 398 Ca 0.01 0.95 -0.30 0.00 0.00 0.00 0.00 60.65 61.32 2zx9 s ILE 398 Cb -0.21 -3.88 -0.09 0.00 0.01 0.00 0.00 42.46 38.29 2zx9 s ILE 398 CO 0.02 0.04 1.23 -1.61 0.00 0.00 0.00 174.94 174.62 2zx9 s GLU 399 N 2.40 4.47 -1.40 2.79 2.02 0.91 -1.64 118.70 128.24 2zx9 s GLU 399 Ca 0.23 1.99 -0.08 0.00 0.02 0.00 0.00 54.97 57.13 2zx9 s GLU 399 Cb -0.16 -3.17 0.04 0.00 0.10 0.00 0.00 34.13 30.94 2zx9 s GLU 399 CO 0.09 -0.09 0.98 -0.25 0.02 0.00 0.00 175.26 176.02 2zx9 n ASP 400 N 1.82 -4.16 -3.92 -0.19 10.43 -0.91 -4.41 116.55 115.21 2zx9 n ASP 400 Ca 0.02 -0.71 -0.16 0.00 2.57 0.00 0.00 54.79 56.52 2zx9 n ASP 400 Cb 0.43 -4.36 -0.15 0.00 1.84 0.00 0.00 41.12 38.88 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 -7.07 1.84 -0.01 0.64 2.96 0.24 -4.95 118.68 112.32 2zx9 s LEU 401 Ca 0.43 -0.07 0.01 0.00 -0.22 0.00 0.00 54.13 54.29 2zx9 s LEU 401 Cb -0.21 -0.23 0.00 0.00 0.50 0.00 0.00 46.19 46.25 2zx9 s LEU 401 CO 0.79 0.02 -0.05 0.20 -1.32 0.00 0.00 176.35 175.99 2zx9 s ASN 402 N 0.14 0.61 -0.08 3.68 0.02 -1.26 -1.80 114.94 116.25 2zx9 s ASN 402 Ca -0.01 -0.09 0.05 0.00 -1.02 0.00 0.00 52.86 51.79 2zx9 s ASN 402 Cb -0.04 -0.12 -0.01 0.00 0.02 0.00 0.00 41.25 41.10 2zx9 s ASN 402 CO -0.00 0.04 -0.23 -0.76 0.02 0.00 0.00 177.10 176.16 2zx9 s LEU 403 N 0.08 2.18 0.00 0.60 1.43 -1.26 -4.97 118.68 116.73 2zx9 s LEU 403 Ca -0.00 -0.49 0.25 0.00 -1.03 0.00 0.00 54.13 52.86 2zx9 s LEU 403 Cb -0.04 -1.42 0.56 0.00 0.03 0.00 0.00 46.19 45.32 2zx9 s LEU 403 CO -0.00 0.21 1.44 -1.54 0.23 0.00 0.00 176.35 176.69 2zx9 n SER 404 N 3.17 1.05 0.00 2.29 3.41 -1.26 -4.82 113.62 117.46 2zx9 n SER 404 Ca -0.18 -0.85 0.00 0.00 -0.26 0.00 0.00 58.87 57.58 2zx9 n SER 404 Cb 0.52 0.25 0.00 0.00 -0.26 0.00 0.00 64.21 64.72 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 -0.78 0.00 0.00 7.33 0.00 -1.26 -5.01 120.51 120.79 2zx9 n ALA 405 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.54 2zx9 n ALA 405 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.81 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 0.79 3.09 0.00 0.00 -1.26 -4.93 105.19 102.88 2zx9 n GLY 406 Ca 0.00 -0.05 -0.25 0.00 0.00 0.00 0.00 46.02 45.73 2zx9 n GLY 406 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zx9 s THR 407 N 0.00 1.26 -0.35 2.61 -4.23 -1.26 -5.03 115.64 108.63 2zx9 s THR 407 Ca 0.00 -0.60 0.00 0.00 -1.18 0.00 0.00 61.69 59.91 2zx9 s THR 407 Cb 0.00 -1.10 0.11 0.00 1.34 0.00 0.00 72.50 72.85 2zx9 s THR 407 CO 0.00 0.37 0.15 -0.69 -0.54 0.00 0.00 174.62 173.91 2zx9 s VAL 408 N 0.21 0.96 0.60 2.29 1.01 -1.26 -2.25 120.40 121.96 2zx9 s VAL 408 Ca -0.06 -1.75 -0.09 0.00 0.00 0.00 0.00 61.98 60.08 2zx9 s VAL 408 Cb -0.12 -1.71 -0.02 0.00 0.00 0.00 0.00 36.38 34.53 2zx9 s VAL 408 CO 0.02 -0.77 0.96 -0.13 0.00 0.00 0.00 175.10 175.19 2zx9 s ARG 409 N 1.21 3.33 -0.43 2.72 0.52 0.12 -1.36 118.95 125.06 2zx9 s ARG 409 Ca 0.13 0.43 -0.16 0.00 -0.52 0.00 0.00 55.73 55.60 2zx9 s ARG 409 Cb -0.20 -2.18 0.03 0.00 0.52 0.00 0.00 34.95 33.13 2zx9 s ARG 409 CO -0.16 -0.58 0.40 -1.58 0.02 0.00 0.00 175.30 173.40 2zx9 s HIS 410 N -3.07 3.20 0.05 -0.53 5.65 -0.29 -1.38 115.29 118.92 2zx9 s HIS 410 Ca 0.53 -0.55 -0.09 0.00 0.25 0.00 0.00 55.06 55.20 2zx9 s HIS 410 Cb -0.11 -2.89 -0.02 0.00 -1.18 0.00 0.00 32.58 28.39 2zx9 s HIS 410 CO 0.50 -0.71 0.91 0.34 -0.65 0.00 0.00 174.74 175.13 2zx9 n PHE 411 N 5.43 -0.13 -0.17 3.88 -0.00 -0.89 0.12 117.46 125.70 2zx9 n PHE 411 Ca -0.09 0.37 -0.04 0.00 -0.00 0.00 0.00 57.45 57.68 2zx9 n PHE 411 Cb 0.46 -0.45 0.05 0.00 -0.00 0.00 0.00 39.48 39.55 2zx9 n PHE 411 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.76 178.01 2zx9 h LEU 412 N 0.00 0.39 0.13 -2.13 5.85 -1.95 -3.26 115.31 114.34 2zx9 h LEU 412 Ca 0.05 0.03 -0.33 0.00 0.84 0.00 0.00 57.88 58.46 2zx9 h LEU 412 Cb 0.12 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 2zx9 h LEU 412 CO -0.28 0.27 -1.72 0.71 -0.34 0.00 0.00 178.44 177.09 2zx9 h THR 413 N 0.52 0.94 0.00 1.05 1.35 -1.89 -3.48 112.91 111.41 2zx9 h THR 413 Ca 0.23 -2.61 0.00 0.00 -0.55 0.00 0.00 66.41 63.48 2zx9 h THR 413 Cb 0.13 2.67 0.00 0.00 -1.73 0.00 0.00 68.15 69.22 2zx9 h THR 413 CO -0.15 0.81 0.00 0.61 -0.25 0.00 0.00 175.52 176.54 2zx9 n GLY 414 N 1.78 0.47 3.66 5.82 0.00 0.32 -5.02 105.19 112.22 2zx9 n GLY 414 Ca -0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 2zx9 n GLY 414 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zx9 s GLU 415 N -0.90 4.13 0.24 1.61 2.02 -1.21 -4.50 118.70 120.09 2zx9 s GLU 415 Ca 0.00 2.28 -0.31 0.00 0.02 0.00 0.00 54.97 56.96 2zx9 s GLU 415 Cb 0.00 -4.05 -0.14 0.00 0.10 0.00 0.00 34.13 30.04 2zx9 s GLU 415 CO 0.00 -0.93 1.26 -2.13 0.02 0.00 0.00 175.26 173.48 2zx9 n ARG 416 N 7.31 1.69 -4.54 1.61 0.63 -1.26 -1.13 116.66 120.97 2zx9 n ARG 416 Ca 0.18 0.60 -0.26 0.00 -0.92 0.00 0.00 57.85 57.45 2zx9 n ARG 416 Cb 0.42 -2.16 -0.10 0.00 0.45 0.00 0.00 32.46 31.07 2zx9 n ARG 416 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2zx9 s LEU 417 N 0.19 2.73 -0.30 6.15 1.43 -0.47 -4.87 118.68 123.54 2zx9 s LEU 417 Ca 0.67 -1.19 -0.17 0.00 -1.03 0.00 0.00 54.13 52.40 2zx9 s LEU 417 Cb -0.70 -1.00 -0.02 0.00 0.03 0.00 0.00 46.19 44.50 2zx9 s LEU 417 CO 0.53 -0.20 0.46 -0.55 0.23 0.00 0.00 176.35 176.83 2zx9 s SER 418 N -3.60 6.32 0.09 2.29 0.15 -1.26 -4.39 113.70 113.31 2zx9 s SER 418 Ca 0.32 0.21 0.02 0.00 0.70 0.00 0.00 55.95 57.20 2zx9 s SER 418 Cb 0.02 -2.25 -0.04 0.00 -1.71 0.00 0.00 66.02 62.04 2zx9 s SER 418 CO 0.16 -0.33 -0.07 0.72 1.20 0.00 0.00 173.24 174.92 2zx9 s PHE 419 N 2.25 0.91 -0.12 3.44 -0.71 -1.26 -1.75 117.98 120.74 2zx9 s PHE 419 Ca 0.18 -0.82 -0.06 0.00 -1.04 0.00 0.00 56.93 55.18 2zx9 s PHE 419 Cb -0.16 -0.52 0.05 0.00 -1.21 0.00 0.00 43.02 41.19 2zx9 s PHE 419 CO 0.11 -0.11 0.29 0.21 -1.34 0.00 0.00 175.22 174.38 2zx9 s LYS 420 N -3.42 0.25 -0.86 1.99 2.20 0.52 -4.98 119.74 115.44 2zx9 s LYS 420 Ca 0.09 0.60 -0.24 0.00 -0.36 0.00 0.00 55.97 56.05 2zx9 s LYS 420 Cb 0.02 -0.10 0.05 0.00 -1.51 0.00 0.00 37.83 36.30 2zx9 s LYS 420 CO -0.03 -0.16 1.30 -0.80 -0.36 0.00 0.00 175.35 175.29 2zx9 s ASN 421 N 1.29 6.34 -0.81 1.43 0.01 -1.26 -0.59 114.94 121.35 2zx9 s ASN 421 Ca -0.09 -1.06 -0.15 0.00 -0.71 0.00 0.00 52.86 50.85 2zx9 s ASN 421 Cb -0.10 -2.53 0.19 0.00 0.41 0.00 0.00 41.25 39.22 2zx9 s ASN 421 CO -0.10 -1.59 0.82 -0.69 -1.51 0.00 0.00 177.10 174.03 2zx9 s VAL 422 N 4.96 5.36 0.00 1.60 1.01 -0.08 -4.94 120.40 128.31 2zx9 s VAL 422 Ca 0.38 -2.13 0.00 0.00 0.00 0.00 0.00 61.98 60.22 2zx9 s VAL 422 Cb -0.06 -4.52 0.00 0.00 0.00 0.00 0.00 36.38 31.80 2zx9 s VAL 422 CO 0.02 -1.12 0.00 0.61 0.00 0.00 0.00 175.10 174.61 2zx9 n GLY 423 N 4.45 1.26 0.25 4.51 0.00 -1.26 -2.58 105.19 111.81 2zx9 n GLY 423 Ca 0.13 -0.54 0.14 0.00 0.00 0.00 0.00 46.02 45.74 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 12.34 1.07 -4.08 1.61 2.85 -1.26 -4.90 118.16 125.78 2zx9 n LYS 424 Ca 0.00 -0.49 -0.23 0.00 -1.05 0.00 0.00 58.31 56.54 2zx9 n LYS 424 Cb 0.00 -1.49 -0.06 0.00 -0.65 0.00 0.00 35.03 32.83 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 -2.28 4.78 -0.05 -5.58 -0.87 -1.07 -0.59 114.94 109.28 2zx9 s ASN 425 Ca 0.33 -0.71 0.06 0.00 -1.57 0.00 0.00 52.86 50.97 2zx9 s ASN 425 Cb 0.20 -0.79 -0.02 0.00 -0.02 0.00 0.00 41.25 40.62 2zx9 s ASN 425 CO 0.43 -0.27 -0.22 -0.22 -2.57 0.00 0.00 177.10 174.25 2zx9 s LEU 426 N -3.85 2.26 -0.09 0.60 2.96 -0.65 -0.91 118.68 119.00 2zx9 s LEU 426 Ca 0.37 -0.42 0.03 0.00 -0.22 0.00 0.00 54.13 53.89 2zx9 s LEU 426 Cb -0.03 -1.42 0.01 0.00 0.50 0.00 0.00 46.19 45.24 2zx9 s LEU 426 CO 0.23 0.28 -0.18 -1.61 -1.32 0.00 0.00 176.35 173.75 2zx9 s GLU 427 N -0.34 2.42 0.05 1.98 2.02 0.24 -0.53 118.70 124.54 2zx9 s GLU 427 Ca 0.02 -0.65 0.05 0.00 0.02 0.00 0.00 54.97 54.40 2zx9 s GLU 427 Cb -0.12 -1.92 -0.02 0.00 0.10 0.00 0.00 34.13 32.16 2zx9 s GLU 427 CO 0.02 0.06 -0.13 0.42 0.02 0.00 0.00 175.26 175.65 2zx9 s ILE 428 N 0.62 1.05 -0.24 -1.63 1.01 -0.37 -0.35 121.20 121.29 2zx9 s ILE 428 Ca -0.14 -1.11 -0.02 0.00 0.00 0.00 0.00 60.65 59.38 2zx9 s ILE 428 Cb -0.16 -0.99 0.02 0.00 0.01 0.00 0.00 42.46 41.34 2zx9 s ILE 428 CO 0.04 -0.12 -0.08 -0.89 0.00 0.00 0.00 174.94 173.90 2zx9 s THR 429 N -1.05 2.84 -0.35 2.92 2.01 -0.71 -0.49 115.64 120.80 2zx9 s THR 429 Ca -0.01 -0.94 -0.05 0.00 0.31 0.00 0.00 61.69 61.00 2zx9 s THR 429 Cb -0.09 -2.39 0.06 0.00 0.01 0.00 0.00 72.50 70.09 2zx9 s THR 429 CO 0.02 0.27 0.12 -0.69 -0.69 0.00 0.00 174.62 173.65 2zx9 s VAL 430 N 1.34 3.64 -0.08 3.82 1.01 0.16 -4.16 120.40 126.13 2zx9 s VAL 430 Ca 0.02 -1.34 -0.36 0.00 0.00 0.00 0.00 61.98 60.30 2zx9 s VAL 430 Cb -0.16 -3.14 -0.14 0.00 0.00 0.00 0.00 36.38 32.94 2zx9 s VAL 430 CO -0.05 -0.28 1.74 -2.65 0.00 0.00 0.00 175.10 173.86 2zx9 n PRO 431 N 4.76 1.82 -0.46 2.72 -0.02 -1.26 -4.42 135.00 138.14 2zx9 n PRO 431 Ca -0.11 0.66 0.38 0.00 -2.02 0.00 0.00 63.50 62.41 2zx9 n PRO 431 Cb 0.44 -2.44 0.68 0.00 -0.02 0.00 0.00 33.50 32.16 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 7.71 0.09 -0.25 -0.52 1.63 -1.95 1.06 116.57 124.35 2zx9 h LYS 432 Ca -0.47 -0.01 0.05 0.00 -0.85 0.00 0.00 60.65 59.37 2zx9 h LYS 432 Cb 1.29 -0.02 -0.05 0.00 -0.60 0.00 0.00 32.23 32.85 2zx9 h LYS 432 CO 0.93 0.06 -0.08 1.57 -3.45 0.00 0.00 179.45 178.48 2zx9 h LYS 433 N 0.10 -0.02 0.68 1.90 2.10 -1.98 0.03 116.57 119.39 2zx9 h LYS 433 Ca 0.77 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 59.38 2zx9 h LYS 433 Cb 2.61 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 33.95 2zx9 h LYS 433 CO -0.24 -0.01 -0.33 -0.07 -2.00 0.00 0.00 179.45 176.79 2zx9 h LEU 434 N -0.02 -0.78 -1.77 7.07 3.38 0.80 -2.16 115.31 121.83 2zx9 h LEU 434 Ca 0.12 -0.00 0.33 0.00 0.09 0.00 0.00 57.88 58.42 2zx9 h LEU 434 Cb 0.21 0.20 -0.05 0.00 0.09 0.00 0.00 40.66 41.11 2zx9 h LEU 434 CO -0.27 -0.43 0.96 -0.07 0.09 0.00 0.00 178.44 178.72 2zx9 h LEU 435 N -1.14 0.00 -0.09 1.67 3.38 -1.21 1.01 115.31 118.92 2zx9 h LEU 435 Ca -0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2zx9 h LEU 435 Cb 0.74 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.49 2zx9 h LEU 435 CO 0.15 0.00 -0.20 1.21 0.09 0.00 0.00 178.44 179.69 2zx9 n GLU 436 N -3.82 0.25 0.06 1.13 2.13 -0.01 -3.70 120.64 116.68 2zx9 n GLU 436 Ca 0.25 -0.09 0.10 0.00 0.66 0.00 0.00 57.16 58.08 2zx9 n GLU 436 Cb 1.33 -1.50 -0.06 0.00 0.27 0.00 0.00 31.44 31.48 2zx9 n GLU 436 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 2zx9 n THR 437 N -1.30 0.49 -1.92 6.31 -2.24 0.35 -4.96 114.28 111.00 2zx9 n THR 437 Ca 0.09 -0.55 -0.35 0.00 -2.27 0.00 0.00 64.05 60.97 2zx9 n THR 437 Cb 0.32 -0.27 0.04 0.00 -2.10 0.00 0.00 70.33 68.32 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 -5.13 5.16 -0.02 3.42 1.01 -1.19 -5.03 116.67 114.89 2zx9 s ASP 438 Ca -0.03 2.22 -0.02 0.00 0.71 0.00 0.00 52.55 55.43 2zx9 s ASP 438 Cb 0.11 -2.58 -0.01 0.00 1.01 0.00 0.00 42.92 41.45 2zx9 s ASP 438 CO 0.83 -1.60 -0.03 -0.24 0.21 0.00 0.00 175.17 174.34 2zx9 n SER 439 N -1.90 0.24 -0.00 0.27 2.88 -1.26 -4.85 113.62 108.99 2zx9 n SER 439 Ca 0.12 0.19 0.03 0.00 -1.33 0.00 0.00 58.87 57.88 2zx9 n SER 439 Cb 0.51 -0.54 -0.05 0.00 -0.75 0.00 0.00 64.21 63.38 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 -2.63 0.02 -4.39 2.46 5.41 -1.26 -4.98 119.36 113.99 2zx9 n ILE 440 Ca -0.01 -0.14 -0.19 0.00 1.00 0.00 0.00 62.75 63.41 2zx9 n ILE 440 Cb 0.05 0.30 -0.14 0.00 -0.71 0.00 0.00 39.64 39.13 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 -2.39 0.90 -0.07 1.39 -4.23 -1.26 -3.26 115.64 106.72 2zx9 s THR 441 Ca -0.02 -0.68 -0.24 0.00 -1.18 0.00 0.00 61.69 59.57 2zx9 s THR 441 Cb 0.04 -0.79 -0.03 0.00 1.34 0.00 0.00 72.50 73.05 2zx9 s THR 441 CO 0.24 0.11 0.73 -0.22 -0.54 0.00 0.00 174.62 174.95 2zx9 s LEU 442 N -0.65 4.30 -0.10 4.79 2.96 -0.03 -4.82 118.68 125.14 2zx9 s LEU 442 Ca 0.02 1.22 0.02 0.00 -0.22 0.00 0.00 54.13 55.17 2zx9 s LEU 442 Cb -0.06 -3.13 0.01 0.00 0.50 0.00 0.00 46.19 43.51 2zx9 s LEU 442 CO 0.00 -0.16 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.01 2zx9 s VAL 443 N 0.96 1.62 0.50 1.68 1.01 -1.26 0.07 120.40 124.99 2zx9 s VAL 443 Ca 0.39 -0.73 0.06 0.00 0.00 0.00 0.00 61.98 61.70 2zx9 s VAL 443 Cb -0.18 -1.45 0.01 0.00 0.00 0.00 0.00 36.38 34.76 2zx9 s VAL 443 CO 0.18 0.46 0.36 -0.76 0.00 0.00 0.00 175.10 175.34 2zx9 s LEU 444 N 0.79 2.89 -0.26 3.92 1.43 0.25 -2.09 118.68 125.61 2zx9 s LEU 444 Ca -0.10 -1.14 -0.03 0.00 -1.03 0.00 0.00 54.13 51.83 2zx9 s LEU 444 Cb -0.16 -1.38 0.15 0.00 0.03 0.00 0.00 46.19 44.83 2zx9 s LEU 444 CO 0.01 -0.93 0.47 -0.70 0.23 0.00 0.00 176.35 175.44 2zx9 s GLU 445 N -4.18 0.43 0.36 1.70 2.12 -0.48 -2.22 118.70 116.43 2zx9 s GLU 445 Ca 0.37 0.82 -0.06 0.00 0.36 0.00 0.00 54.97 56.46 2zx9 s GLU 445 Cb -0.01 0.06 -0.05 0.00 0.26 0.00 0.00 34.13 34.38 2zx9 s GLU 445 CO 0.22 -0.56 0.65 0.00 -0.54 0.00 0.00 175.26 175.04 2zx9 s ALA 446 N 2.68 3.51 -0.28 6.30 0.00 -0.29 -0.71 121.76 132.98 2zx9 s ALA 446 Ca 0.12 -0.47 -0.04 0.00 0.00 0.00 0.00 51.96 51.58 2zx9 s ALA 446 Cb -0.15 -2.45 0.10 0.00 0.00 0.00 0.00 23.12 20.62 2zx9 s ALA 446 CO -0.17 0.05 0.15 0.08 0.00 0.00 0.00 175.76 175.87 2zx9 s VAL 447 N -2.29 -0.12 -2.45 0.00 1.01 -0.95 -1.19 120.40 114.41 2zx9 s VAL 447 Ca 0.46 -0.66 0.20 0.00 0.00 0.00 0.00 61.98 61.98 2zx9 s VAL 447 Cb -0.10 -0.93 0.16 0.00 0.00 0.00 0.00 36.38 35.50 2zx9 s VAL 447 CO 0.33 -0.64 1.12 -1.84 0.00 0.00 0.00 175.10 174.07