#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zx7 s TYR 8 N 0.00 3.67 0.19 -1.55 2.02 -1.26 -5.06 117.35 115.36 2zx7 s TYR 8 Ca 0.00 1.27 0.04 0.00 -0.37 0.00 0.00 57.07 58.01 2zx7 s TYR 8 Cb 0.00 -2.52 -0.03 0.00 -0.40 0.00 0.00 41.96 39.00 2zx7 s TYR 8 CO 0.00 0.42 0.32 0.15 -1.57 0.00 0.00 175.55 174.87 2zx7 s LYS 9 N -1.79 3.44 -1.14 -0.62 1.02 -1.26 -4.90 119.74 114.50 2zx7 s LYS 9 Ca 0.39 -0.67 -0.15 0.00 0.02 0.00 0.00 55.97 55.56 2zx7 s LYS 9 Cb -0.17 -2.93 -0.06 0.00 -0.52 0.00 0.00 37.83 34.15 2zx7 s LYS 9 CO 0.20 0.48 2.19 -0.35 -0.92 0.00 0.00 175.35 176.95 2zx7 n PRO 10 N -0.94 2.33 -3.61 -1.68 -0.04 -1.26 -4.30 135.00 125.50 2zx7 n PRO 10 Ca -0.08 -2.08 -0.15 0.00 -0.04 0.00 0.00 63.50 61.15 2zx7 n PRO 10 Cb 0.55 -2.95 -0.07 0.00 -0.04 0.00 0.00 33.50 30.99 2zx7 n PRO 10 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 2zx7 s ASP 11 N 3.77 -0.62 0.28 3.54 -4.77 -1.26 -4.75 116.67 112.86 2zx7 s ASP 11 Ca 0.53 0.94 0.01 0.00 -3.30 0.00 0.00 52.55 50.73 2zx7 s ASP 11 Cb 0.14 0.90 0.67 0.00 -1.09 0.00 0.00 42.92 43.54 2zx7 s ASP 11 CO 0.00 -0.40 1.65 -0.50 0.70 0.00 0.00 175.17 176.62 2zx7 h TRP 12 N 4.15 0.35 -0.33 2.11 -0.00 -1.94 0.12 115.95 120.40 2zx7 h TRP 12 Ca -0.28 0.05 0.02 0.00 -0.00 0.00 0.00 58.89 58.68 2zx7 h TRP 12 Cb 1.16 -0.02 -0.03 0.00 -0.00 0.00 0.00 29.16 30.27 2zx7 h TRP 12 CO 0.40 -0.18 0.17 1.49 -0.00 0.00 0.00 178.44 180.32 2zx7 h GLU 13 N 0.23 0.34 -0.23 0.49 4.81 -1.97 -0.68 114.58 117.57 2zx7 h GLU 13 Ca 0.53 -0.02 -0.12 0.00 -0.13 0.00 0.00 59.36 59.62 2zx7 h GLU 13 Cb 1.04 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 30.34 2zx7 h GLU 13 CO -0.63 0.23 -0.33 1.03 -0.73 0.00 0.00 179.01 178.58 2zx7 h SER 14 N 0.35 0.69 0.07 1.04 0.87 -1.65 -3.11 113.55 111.81 2zx7 h SER 14 Ca 0.14 -0.51 -0.01 0.00 -1.23 0.00 0.00 61.79 60.18 2zx7 h SER 14 Cb 0.04 -0.20 -0.00 0.00 -0.44 0.00 0.00 62.40 61.81 2zx7 h SER 14 CO -0.09 1.07 -0.03 -0.07 -0.53 0.00 0.00 176.83 177.17 2zx7 h LEU 15 N 0.33 0.00 -2.13 2.23 3.38 -0.38 -1.27 115.31 117.47 2zx7 h LEU 15 Ca 0.02 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.05 2zx7 h LEU 15 Cb 0.91 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 2zx7 h LEU 15 CO 0.08 0.03 0.17 -0.09 0.09 0.00 0.00 178.44 178.72 2zx7 h ARG 16 N 0.00 0.00 -0.00 1.13 2.43 -1.05 -1.14 114.38 115.75 2zx7 h ARG 16 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2zx7 h ARG 16 Cb 0.08 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.63 2zx7 h ARG 16 CO 0.00 0.00 0.21 0.93 -1.51 0.00 0.00 179.97 179.61 2zx7 h GLU 17 N 0.00 0.00 -5.51 0.20 5.08 -1.37 -3.40 114.58 109.57 2zx7 h GLU 17 Ca 0.09 0.00 -0.60 0.00 -1.00 0.00 0.00 59.36 57.86 2zx7 h GLU 17 Cb 0.43 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 29.57 2zx7 h GLU 17 CO -0.00 0.00 -0.14 -1.58 -1.00 0.00 0.00 179.01 176.29 2zx7 s HIS 18 N -4.12 3.40 0.38 4.33 2.46 -0.43 -5.07 115.29 116.24 2zx7 s HIS 18 Ca -0.04 0.71 0.07 0.00 0.47 0.00 0.00 55.06 56.27 2zx7 s HIS 18 Cb 0.10 -2.57 -0.07 0.00 -0.13 0.00 0.00 32.58 29.91 2zx7 s HIS 18 CO 0.33 -0.00 0.01 0.95 -2.47 0.00 0.00 174.74 173.55 2zx7 s THR 19 N 1.27 1.85 -0.04 0.89 -4.23 -1.26 -4.92 115.64 109.19 2zx7 s THR 19 Ca 0.22 -2.02 -0.38 0.00 -1.18 0.00 0.00 61.69 58.33 2zx7 s THR 19 Cb -0.15 -2.91 -0.16 0.00 1.34 0.00 0.00 72.50 70.62 2zx7 s THR 19 CO 0.09 -0.03 1.51 0.55 -0.54 0.00 0.00 174.62 176.20 2zx7 n VAL 20 N -0.89 0.13 -1.67 2.29 3.14 -1.26 -4.87 118.33 115.20 2zx7 n VAL 20 Ca -0.04 -0.02 -0.35 0.00 -2.96 0.00 0.00 64.34 60.96 2zx7 n VAL 20 Cb 0.67 -1.03 0.07 0.00 -1.06 0.00 0.00 33.84 32.48 2zx7 n VAL 20 CO 0.00 0.00 0.00 -2.16 -6.46 0.00 0.00 176.83 168.21 2zx7 s PRO 21 N 1.70 2.49 0.23 1.45 0.04 -1.26 -4.85 135.00 134.80 2zx7 s PRO 21 Ca 0.89 1.79 -0.06 0.00 0.04 0.00 0.00 61.00 63.66 2zx7 s PRO 21 Cb -0.97 -1.87 0.37 0.00 0.04 0.00 0.00 34.50 32.06 2zx7 s PRO 21 CO 0.53 -1.57 1.76 0.87 0.04 0.00 0.00 177.00 178.63 2zx7 h LYS 22 N 0.19 0.51 -0.93 4.56 1.57 -1.96 -2.37 116.57 118.15 2zx7 h LYS 22 Ca -0.49 -0.03 0.11 0.00 -1.87 0.00 0.00 60.65 58.37 2zx7 h LYS 22 Cb 1.30 -0.12 -0.08 0.00 0.08 0.00 0.00 32.23 33.41 2zx7 h LYS 22 CO 0.52 0.34 0.56 0.11 -0.57 0.00 0.00 179.45 180.41 2zx7 h TRP 23 N 0.53 1.02 0.00 -1.35 5.08 -1.96 -0.06 115.95 119.21 2zx7 h TRP 23 Ca 0.37 0.03 -0.00 0.00 1.08 0.00 0.00 58.89 60.37 2zx7 h TRP 23 Cb 0.45 -0.32 0.00 0.00 -3.00 0.00 0.00 29.16 26.30 2zx7 h TRP 23 CO -0.13 0.41 -0.00 0.35 -1.28 0.00 0.00 178.44 177.78 2zx7 h PHE 24 N 0.91 -0.00 -0.64 0.12 3.57 -1.80 -0.64 116.94 118.45 2zx7 h PHE 24 Ca 0.45 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 62.03 2zx7 h PHE 24 Cb 0.43 0.00 -0.06 0.00 2.79 0.00 0.00 35.95 39.11 2zx7 h PHE 24 CO -0.03 0.36 0.30 0.22 -2.23 0.00 0.00 178.31 176.93 2zx7 h ASP 25 N -0.37 0.39 1.40 0.41 1.82 -1.17 -2.65 116.42 116.26 2zx7 h ASP 25 Ca -0.00 0.05 -0.03 0.00 -0.39 0.00 0.00 57.03 56.66 2zx7 h ASP 25 Cb 0.37 -0.01 -0.00 0.00 0.68 0.00 0.00 39.33 40.36 2zx7 h ASP 25 CO 0.00 0.24 -0.15 0.11 -1.61 0.00 0.00 179.24 177.83 2zx7 h LYS 26 N 0.54 0.00 -0.04 0.28 1.57 -0.95 -3.36 116.57 114.61 2zx7 h LYS 26 Ca 0.31 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.95 2zx7 h LYS 26 Cb 0.30 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 2zx7 h LYS 26 CO -0.25 0.15 -0.62 0.00 -0.57 0.00 0.00 179.45 178.16 2zx7 h ALA 27 N 1.85 0.89 0.00 3.86 0.00 -0.73 -1.30 119.26 123.83 2zx7 h ALA 27 Ca -0.00 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.35 2zx7 h ALA 27 Cb 0.89 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2zx7 h ALA 27 CO 0.02 0.75 0.00 1.63 0.00 0.00 0.00 179.25 181.65 2zx7 n LYS 28 N -3.84 0.00 -3.74 0.00 4.76 -1.25 -4.69 118.16 109.41 2zx7 n LYS 28 Ca -0.02 0.00 -0.15 0.00 -2.87 0.00 0.00 58.31 55.27 2zx7 n LYS 28 Cb 0.62 -1.58 -0.15 0.00 -1.84 0.00 0.00 35.03 32.08 2zx7 n LYS 28 CO 0.00 0.00 0.00 0.12 -1.37 0.00 0.00 177.40 176.15 2zx7 s PHE 29 N 0.00 -0.10 0.09 2.13 5.99 -1.26 -1.10 117.98 123.74 2zx7 s PHE 29 Ca 0.00 0.39 -0.00 0.00 0.00 0.00 0.00 56.93 57.32 2zx7 s PHE 29 Cb 0.00 -0.18 -0.04 0.00 0.00 0.00 0.00 43.02 42.80 2zx7 s PHE 29 CO 0.00 -0.16 -0.01 0.20 -0.00 0.00 0.00 175.22 175.25 2zx7 s GLY 30 N 1.40 0.75 -0.18 13.12 0.00 0.31 -0.57 107.32 122.15 2zx7 s GLY 30 Ca -0.06 -1.35 -0.04 0.00 0.00 0.00 0.00 44.72 43.27 2zx7 s GLY 30 CO -0.05 -1.37 -0.03 -0.42 0.00 0.00 0.00 173.10 171.22 2zx7 s ILE 31 N -3.89 3.76 0.15 0.90 -1.09 -0.51 -1.51 121.20 119.01 2zx7 s ILE 31 Ca 0.15 -0.39 -0.07 0.00 -2.23 0.00 0.00 60.65 58.11 2zx7 s ILE 31 Cb 0.07 -2.67 -0.06 0.00 -1.58 0.00 0.00 42.46 38.22 2zx7 s ILE 31 CO -0.04 0.47 0.41 0.12 -1.23 0.00 0.00 174.94 174.67 2zx7 s PHE 32 N 0.72 3.49 -0.21 3.97 2.19 0.11 -0.24 117.98 128.01 2zx7 s PHE 32 Ca -0.02 0.67 -0.03 0.00 0.33 0.00 0.00 56.93 57.88 2zx7 s PHE 32 Cb -0.14 -2.09 0.07 0.00 -1.31 0.00 0.00 43.02 39.55 2zx7 s PHE 32 CO 0.02 0.42 0.05 0.42 1.83 0.00 0.00 175.22 177.96 2zx7 s ILE 33 N -1.64 0.46 -0.44 3.12 1.01 -0.76 -0.53 121.20 122.42 2zx7 s ILE 33 Ca 0.41 -0.62 -0.17 0.00 0.00 0.00 0.00 60.65 60.27 2zx7 s ILE 33 Cb -0.12 -1.05 0.04 0.00 0.01 0.00 0.00 42.46 41.34 2zx7 s ILE 33 CO 0.23 -0.30 0.42 -1.00 0.00 0.00 0.00 174.94 174.29 2zx7 s HIS 34 N 1.88 3.19 -0.02 3.97 3.76 -1.14 -1.48 115.29 125.44 2zx7 s HIS 34 Ca 0.01 -0.57 -0.00 0.00 -0.15 0.00 0.00 55.06 54.35 2zx7 s HIS 34 Cb -0.17 -2.96 0.03 0.00 1.11 0.00 0.00 32.58 30.59 2zx7 s HIS 34 CO -0.12 -0.74 0.04 -0.46 -0.85 0.00 0.00 174.74 172.61 2zx7 s TRP 35 N 1.98 0.02 0.00 1.40 -0.00 -1.26 -4.18 118.94 116.90 2zx7 s TRP 35 Ca 0.09 0.15 -0.03 0.00 -0.00 0.00 0.00 56.10 56.31 2zx7 s TRP 35 Cb -0.19 -0.25 0.01 0.00 -0.00 0.00 0.00 33.47 33.04 2zx7 s TRP 35 CO 0.11 -0.10 0.13 0.41 -0.00 0.00 0.00 176.95 177.51 2zx7 n GLY 36 N 4.25 0.70 0.25 5.86 0.00 -1.26 -4.77 105.19 110.21 2zx7 n GLY 36 Ca -0.27 -0.87 0.17 0.00 0.00 0.00 0.00 46.02 45.05 2zx7 n GLY 36 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2zx7 h ILE 37 N 1.11 0.00 0.00 -0.61 3.07 -1.96 0.79 117.51 119.91 2zx7 h ILE 37 Ca -0.02 -0.10 -0.01 0.00 1.55 0.00 0.00 64.86 66.28 2zx7 h ILE 37 Cb 0.13 0.91 -0.00 0.00 -0.27 0.00 0.00 36.82 37.58 2zx7 h ILE 37 CO 0.03 0.00 -0.04 0.10 -1.05 0.00 0.00 178.15 177.20 2zx7 h TYR 38 N 0.00 0.00 0.00 0.16 -0.00 -1.93 -2.18 116.97 113.03 2zx7 h TYR 38 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 2zx7 h TYR 38 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.85 2zx7 h TYR 38 CO 0.00 0.04 0.00 0.77 -0.00 0.00 0.00 178.16 178.97 2zx7 h SER 39 N 0.00 0.00 0.31 0.10 0.02 0.29 -2.20 113.55 112.07 2zx7 h SER 39 Ca -0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.93 2zx7 h SER 39 Cb 0.61 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.15 2zx7 h SER 39 CO 0.00 0.00 -0.15 0.58 -1.14 0.00 0.00 176.83 176.13 2zx7 h VAL 40 N 0.00 0.00 0.00 2.27 2.07 -1.52 -3.11 116.25 115.96 2zx7 h VAL 40 Ca 0.00 -0.54 -0.01 0.00 0.82 0.00 0.00 66.70 66.97 2zx7 h VAL 40 Cb 0.19 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 29.96 2zx7 h VAL 40 CO 0.00 0.00 -0.07 1.55 0.02 0.00 0.00 177.57 179.07 2zx7 h PRO 41 N -0.95 0.00 -6.76 1.57 0.13 -1.69 -3.46 132.00 120.84 2zx7 h PRO 41 Ca -0.04 0.00 -0.43 0.00 -0.87 0.00 0.00 66.00 64.66 2zx7 h PRO 41 Cb 0.31 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 31.36 2zx7 h PRO 41 CO 0.07 0.07 -0.70 0.41 -0.23 0.00 0.00 178.00 177.62 2zx7 n GLY 42 N -1.14 -0.31 2.86 1.56 0.00 -0.83 -4.87 105.19 102.45 2zx7 n GLY 42 Ca -0.03 0.17 -0.13 0.00 0.00 0.00 0.00 46.02 46.03 2zx7 n GLY 42 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2zx7 s TRP 43 N -3.97 0.09 0.13 1.61 -0.00 -1.25 0.02 118.94 115.56 2zx7 s TRP 43 Ca 0.16 0.02 -0.21 0.00 -0.00 0.00 0.00 56.10 56.07 2zx7 s TRP 43 Cb -0.09 -0.12 0.06 0.00 -0.00 0.00 0.00 33.47 33.32 2zx7 s TRP 43 CO 0.70 -0.03 0.52 0.00 -0.00 0.00 0.00 176.95 178.14 2zx7 s ALA 44 N 0.30 -1.33 -0.39 5.86 0.00 -1.26 -4.69 121.76 120.24 2zx7 s ALA 44 Ca -0.03 0.32 -0.24 0.00 0.00 0.00 0.00 51.96 52.02 2zx7 s ALA 44 Cb -0.04 0.76 0.01 0.00 0.00 0.00 0.00 23.12 23.85 2zx7 s ALA 44 CO -0.01 -0.69 0.81 0.95 0.00 0.00 0.00 175.76 176.82 2zx7 s THR 45 N -3.61 4.68 -0.69 0.00 -4.23 -1.24 -4.72 115.64 105.84 2zx7 s THR 45 Ca 0.01 0.83 -0.10 0.00 -1.18 0.00 0.00 61.69 61.24 2zx7 s THR 45 Cb 0.00 -4.26 -0.09 0.00 1.34 0.00 0.00 72.50 69.49 2zx7 s THR 45 CO -0.11 -0.52 1.86 -0.81 -0.54 0.00 0.00 174.62 174.49 2zx7 n PRO 46 N 6.57 1.50 -0.25 3.99 -0.04 -1.26 -3.59 135.00 141.91 2zx7 n PRO 46 Ca 0.04 -1.38 0.02 0.00 -0.04 0.00 0.00 63.50 62.14 2zx7 n PRO 46 Cb 0.48 -2.50 0.24 0.00 -0.04 0.00 0.00 33.50 31.69 2zx7 n PRO 46 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2zx7 h THR 47 N 3.87 1.15 0.00 0.52 2.02 -1.91 -3.49 112.91 115.07 2zx7 h THR 47 Ca 0.39 -0.35 0.00 0.00 0.77 0.00 0.00 66.41 67.21 2zx7 h THR 47 Cb 0.29 0.03 0.00 0.00 -1.74 0.00 0.00 68.15 66.73 2zx7 h THR 47 CO 1.54 0.19 0.00 0.61 0.37 0.00 0.00 175.52 178.22 2zx7 n GLY 48 N -1.41 -1.11 3.80 2.16 0.00 -1.26 -5.02 105.19 102.34 2zx7 n GLY 48 Ca 0.10 -1.41 -0.39 0.00 0.00 0.00 0.00 46.02 44.32 2zx7 n GLY 48 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zx7 s GLU 49 N -1.94 4.35 0.19 1.61 2.02 -1.26 -4.85 118.70 118.82 2zx7 s GLU 49 Ca 0.00 0.91 -0.33 0.00 0.02 0.00 0.00 54.97 55.57 2zx7 s GLU 49 Cb 0.00 -3.22 -0.13 0.00 0.10 0.00 0.00 34.13 30.88 2zx7 s GLU 49 CO 0.00 0.60 1.65 -0.11 0.02 0.00 0.00 175.26 177.42 2zx7 n LEU 50 N 1.60 3.60 0.00 1.80 7.94 -1.26 -0.97 117.00 129.70 2zx7 n LEU 50 Ca -0.08 1.07 0.00 0.00 -1.11 0.00 0.00 56.01 55.89 2zx7 n LEU 50 Cb 0.50 -1.51 0.00 0.00 0.53 0.00 0.00 43.42 42.94 2zx7 n LEU 50 CO 0.43 -0.04 0.00 0.61 -1.11 0.00 0.00 177.39 177.29 2zx7 n GLY 51 N 3.64 2.69 0.00 -3.96 0.00 -1.26 -2.59 105.19 103.72 2zx7 n GLY 51 Ca 0.16 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.21 2zx7 n GLY 51 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zx7 n LYS 52 N -1.56 2.28 -3.41 1.61 5.02 -0.15 -4.97 118.16 116.98 2zx7 n LYS 52 Ca 0.00 -0.03 -0.38 0.00 -2.02 0.00 0.00 58.31 55.88 2zx7 n LYS 52 Cb 0.00 -0.98 -0.06 0.00 -0.02 0.00 0.00 35.03 33.97 2zx7 n LYS 52 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2zx7 s VAL 53 N -2.03 5.05 0.14 -0.18 1.01 -1.15 -4.97 120.40 118.27 2zx7 s VAL 53 Ca -0.00 0.92 -0.31 0.00 0.00 0.00 0.00 61.98 62.58 2zx7 s VAL 53 Cb 0.04 -3.77 -0.10 0.00 0.00 0.00 0.00 36.38 32.55 2zx7 s VAL 53 CO 0.24 0.49 1.58 -2.16 0.00 0.00 0.00 175.10 175.24 2zx7 s PRO 54 N -0.48 4.22 0.00 2.72 0.04 -1.26 -4.88 135.00 135.35 2zx7 s PRO 54 Ca 0.25 2.34 0.11 0.00 0.04 0.00 0.00 61.00 63.74 2zx7 s PRO 54 Cb -0.16 -3.26 0.48 0.00 0.04 0.00 0.00 34.50 31.60 2zx7 s PRO 54 CO 0.13 -0.63 1.31 -1.33 0.04 0.00 0.00 177.00 176.53 2zx7 n MET 55 N 4.33 0.04 0.00 4.56 2.81 -1.26 -1.48 117.12 126.12 2zx7 n MET 55 Ca 0.14 0.28 0.14 0.00 -1.81 0.00 0.00 57.70 56.45 2zx7 n MET 55 Cb 0.39 -1.50 0.60 0.00 -0.71 0.00 0.00 33.22 32.00 2zx7 n MET 55 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 2zx7 n ASP 56 N -1.44 0.41 0.00 7.83 8.00 -1.26 -3.99 116.55 126.09 2zx7 n ASP 56 Ca 0.03 -0.46 0.00 0.00 0.71 0.00 0.00 54.79 55.07 2zx7 n ASP 56 Cb 0.11 -0.10 0.00 0.00 -0.02 0.00 0.00 41.12 41.12 2zx7 n ASP 56 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zx7 n ALA 57 N -1.04 2.00 -0.36 2.24 0.00 -0.55 -4.89 120.51 117.92 2zx7 n ALA 57 Ca 0.13 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.60 2zx7 n ALA 57 Cb 0.28 0.29 0.08 0.00 0.00 0.00 0.00 19.45 20.11 2zx7 n ALA 57 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 2zx7 n TRP 58 N -2.09 0.17 0.44 0.00 -0.00 -0.60 -0.54 117.44 114.81 2zx7 n TRP 58 Ca 0.00 1.17 0.12 0.00 -0.00 0.00 0.00 57.50 58.80 2zx7 n TRP 58 Cb 0.50 -0.95 0.48 0.00 -0.00 0.00 0.00 31.31 31.34 2zx7 n TRP 58 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 177.69 178.88 2zx7 n PHE 59 N -5.48 0.84 0.21 5.87 3.01 -1.26 -0.91 117.46 119.74 2zx7 n PHE 59 Ca 0.12 0.31 0.12 0.00 1.01 0.00 0.00 57.45 59.01 2zx7 n PHE 59 Cb 0.43 -1.01 0.02 0.00 -0.01 0.00 0.00 39.48 38.91 2zx7 n PHE 59 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 2zx7 n PHE 60 N -2.25 0.80 -2.84 1.38 3.01 0.30 -4.20 117.46 113.66 2zx7 n PHE 60 Ca 0.03 0.23 -0.12 0.00 1.01 0.00 0.00 57.45 58.60 2zx7 n PHE 60 Cb 0.27 -0.85 0.02 0.00 -0.01 0.00 0.00 39.48 38.91 2zx7 n PHE 60 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 2zx7 n GLN 61 N -2.51 1.08 -1.78 -1.08 6.02 -0.97 -4.14 117.38 114.01 2zx7 n GLN 61 Ca 0.00 -3.07 -0.42 0.00 -0.01 0.00 0.00 57.00 53.50 2zx7 n GLN 61 Cb 0.52 -1.26 -0.03 0.00 1.02 0.00 0.00 30.24 30.49 2zx7 n GLN 61 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 2zx7 s ASN 62 N -2.59 6.35 0.00 1.08 3.84 -0.09 -4.57 114.94 118.96 2zx7 s ASN 62 Ca 0.30 2.36 0.26 0.00 0.21 0.00 0.00 52.86 55.99 2zx7 s ASN 62 Cb 0.41 -2.53 1.17 0.00 -0.55 0.00 0.00 41.25 39.75 2zx7 s ASN 62 CO -0.02 -1.17 1.85 -0.81 -2.79 0.00 0.00 177.10 174.16 2zx7 n PRO 63 N 7.63 0.11 -2.88 0.43 -0.04 -1.24 -3.67 135.00 135.34 2zx7 n PRO 63 Ca 0.21 0.05 -0.43 0.00 -0.04 0.00 0.00 63.50 63.29 2zx7 n PRO 63 Cb 0.42 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.34 2zx7 n PRO 63 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2zx7 s TYR 64 N -2.88 2.75 0.42 0.54 1.51 -1.26 -3.78 117.35 114.65 2zx7 s TYR 64 Ca 0.16 -0.37 0.23 0.00 -1.01 0.00 0.00 57.07 56.07 2zx7 s TYR 64 Cb 0.17 -4.14 1.27 0.00 -0.11 0.00 0.00 41.96 39.14 2zx7 s TYR 64 CO 0.45 -1.49 2.03 0.00 -1.11 0.00 0.00 175.55 175.43 2zx7 h ALA 65 N 9.42 1.40 0.00 3.71 0.00 -1.81 0.03 119.26 132.01 2zx7 h ALA 65 Ca -0.28 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2zx7 h ALA 65 Cb 1.07 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2zx7 h ALA 65 CO 1.13 0.20 0.00 -0.85 0.00 0.00 0.00 179.25 179.73 2zx7 n GLU 66 N -3.86 0.01 -0.49 0.00 0.00 -1.26 -1.51 120.64 113.53 2zx7 n GLU 66 Ca -0.02 0.36 0.06 0.00 0.00 0.00 0.00 57.16 57.57 2zx7 n GLU 66 Cb 0.25 -1.50 0.27 0.00 0.00 0.00 0.00 31.44 30.46 2zx7 n GLU 66 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.13 178.04 2zx7 n TRP 67 N -1.47 1.16 -0.19 -1.84 7.02 -0.00 -4.63 117.44 117.49 2zx7 n TRP 67 Ca 0.02 -0.45 -0.05 0.00 -1.02 0.00 0.00 57.50 56.00 2zx7 n TRP 67 Cb 0.08 -0.23 0.00 0.00 -2.42 0.00 0.00 31.31 28.74 2zx7 n TRP 67 CO 0.00 0.00 0.00 -0.92 -2.02 0.00 0.00 177.69 174.75 2zx7 h TYR 68 N 2.95 -0.90 -0.66 -5.99 3.20 -1.43 -1.26 116.97 112.89 2zx7 h TYR 68 Ca 0.00 0.07 0.04 0.00 3.14 0.00 0.00 58.73 61.98 2zx7 h TYR 68 Cb 1.20 0.48 -0.04 0.00 1.54 0.00 0.00 36.73 39.90 2zx7 h TYR 68 CO 0.60 -0.38 0.40 1.49 -1.64 0.00 0.00 178.16 178.63 2zx7 h GLU 69 N -0.17 0.74 -0.47 1.82 4.81 -1.87 0.65 114.58 120.10 2zx7 h GLU 69 Ca 0.22 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.40 2zx7 h GLU 69 Cb 0.55 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.73 2zx7 h GLU 69 CO -0.65 0.49 0.27 -0.97 -0.73 0.00 0.00 179.01 177.42 2zx7 h ASN 70 N 0.77 0.57 -0.75 1.04 -1.24 -1.79 -0.87 115.58 113.30 2zx7 h ASN 70 Ca 0.27 -0.07 -0.05 0.00 0.71 0.00 0.00 56.30 57.17 2zx7 h ASN 70 Cb 0.06 -0.14 -0.03 0.00 0.73 0.00 0.00 38.32 38.94 2zx7 h ASN 70 CO -0.12 0.47 0.28 0.28 -1.29 0.00 0.00 177.43 177.04 2zx7 h SER 71 N 0.62 1.05 0.14 1.15 0.02 -0.48 -2.41 113.55 113.64 2zx7 h SER 71 Ca 0.17 -0.18 -0.03 0.00 -0.84 0.00 0.00 61.79 60.90 2zx7 h SER 71 Cb 0.01 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 62.28 2zx7 h SER 71 CO -0.03 0.95 -0.14 0.25 -1.14 0.00 0.00 176.83 176.72 2zx7 h LEU 72 N 1.09 0.00 -0.61 5.07 5.85 0.69 -1.23 115.31 126.16 2zx7 h LEU 72 Ca 0.25 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.97 2zx7 h LEU 72 Cb 0.24 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.27 2zx7 h LEU 72 CO -0.02 0.14 0.00 0.03 -0.34 0.00 0.00 178.44 178.25 2zx7 h ARG 73 N 0.00 0.00 -5.01 1.25 3.08 -0.65 -3.39 114.38 109.66 2zx7 h ARG 73 Ca -0.00 0.00 -0.67 0.00 0.07 0.00 0.00 59.98 59.38 2zx7 h ARG 73 Cb 0.25 0.00 -0.18 0.00 0.08 0.00 0.00 29.97 30.12 2zx7 h ARG 73 CO 0.02 0.00 0.32 0.42 -1.07 0.00 0.00 179.97 179.66 2zx7 s ILE 74 N -3.32 4.61 0.33 2.04 1.01 -0.46 -4.79 121.20 120.62 2zx7 s ILE 74 Ca 0.05 -0.76 -0.29 0.00 0.00 0.00 0.00 60.65 59.66 2zx7 s ILE 74 Cb 0.10 -4.58 -0.12 0.00 0.01 0.00 0.00 42.46 37.86 2zx7 s ILE 74 CO 0.50 -1.28 1.42 1.17 0.00 0.00 0.00 174.94 176.75 2zx7 n LYS 75 N 6.91 2.40 -3.41 2.79 4.81 -1.26 -2.83 118.16 127.56 2zx7 n LYS 75 Ca -0.06 0.84 -0.17 0.00 -0.87 0.00 0.00 58.31 58.05 2zx7 n LYS 75 Cb 0.44 -2.52 0.08 0.00 0.02 0.00 0.00 35.03 33.05 2zx7 n LYS 75 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2zx7 n GLU 76 N 0.95 -4.90 -4.47 1.64 1.02 -1.26 -5.02 120.64 108.59 2zx7 n GLU 76 Ca 0.05 0.82 -0.24 0.00 -0.02 0.00 0.00 57.16 57.77 2zx7 n GLU 76 Cb 0.37 -5.73 -0.10 0.00 -0.02 0.00 0.00 31.44 25.95 2zx7 n GLU 76 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2zx7 s SER 77 N -4.03 3.52 0.26 1.62 1.04 -1.13 -4.99 113.70 109.99 2zx7 s SER 77 Ca 0.16 -1.07 -0.02 0.00 0.48 0.00 0.00 55.95 55.50 2zx7 s SER 77 Cb -0.02 -0.29 0.54 0.00 0.10 0.00 0.00 66.02 66.34 2zx7 s SER 77 CO 0.75 -0.04 1.72 -0.65 0.98 0.00 0.00 173.24 176.00 2zx7 h PRO 78 N 2.24 0.44 -0.72 4.02 0.11 -1.91 -1.66 132.00 134.53 2zx7 h PRO 78 Ca -0.40 -0.03 0.09 0.00 0.11 0.00 0.00 66.00 65.77 2zx7 h PRO 78 Cb 1.25 -0.10 -0.07 0.00 0.11 0.00 0.00 31.00 32.19 2zx7 h PRO 78 CO 0.62 0.29 0.37 1.15 -0.21 0.00 0.00 178.00 180.23 2zx7 h THR 79 N 0.45 0.87 0.04 -1.15 2.02 -1.89 0.80 112.91 114.06 2zx7 h THR 79 Ca 0.46 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 67.43 2zx7 h THR 79 Cb 0.74 0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 67.32 2zx7 h THR 79 CO -0.44 0.12 -0.06 -0.25 0.37 0.00 0.00 175.52 175.26 2zx7 h TRP 80 N 0.64 -0.14 -0.08 3.16 7.01 -1.51 0.15 115.95 125.17 2zx7 h TRP 80 Ca 0.35 0.00 0.02 0.00 2.11 0.00 0.00 58.89 61.37 2zx7 h TRP 80 Cb 0.35 0.06 -0.02 0.00 -2.10 0.00 0.00 29.16 27.45 2zx7 h TRP 80 CO -0.10 -0.09 -0.04 0.93 -2.79 0.00 0.00 178.44 176.35 2zx7 h GLU 81 N -0.12 -0.03 -0.34 2.65 4.39 -1.10 -0.65 114.58 119.38 2zx7 h GLU 81 Ca 0.01 0.00 0.07 0.00 0.34 0.00 0.00 59.36 59.78 2zx7 h GLU 81 Cb 0.13 0.01 -0.07 0.00 -0.10 0.00 0.00 28.75 28.72 2zx7 h GLU 81 CO -0.03 -0.02 -0.10 -0.92 -1.16 0.00 0.00 179.01 176.78 2zx7 h TYR 82 N -0.03 -0.22 -0.14 4.33 3.20 -0.58 -1.86 116.97 121.67 2zx7 h TYR 82 Ca 0.05 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.94 2zx7 h TYR 82 Cb 0.10 0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.51 2zx7 h TYR 82 CO -0.15 -0.16 0.08 1.25 -1.64 0.00 0.00 178.16 177.53 2zx7 h HIS 83 N -0.02 0.20 -0.71 -3.82 2.76 -0.23 -0.97 115.15 112.35 2zx7 h HIS 83 Ca 0.16 -0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.29 2zx7 h HIS 83 Cb 0.27 -0.06 -0.03 0.00 1.55 0.00 0.00 27.41 29.14 2zx7 h HIS 83 CO -0.32 0.21 0.29 0.28 -1.30 0.00 0.00 177.93 177.09 2zx7 h VAL 84 N 0.12 1.24 0.00 5.26 2.07 -0.99 0.39 116.25 124.35 2zx7 h VAL 84 Ca 0.05 -0.74 -0.08 0.00 0.82 0.00 0.00 66.70 66.75 2zx7 h VAL 84 Cb 0.08 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 2zx7 h VAL 84 CO -0.01 0.30 -0.37 0.11 0.02 0.00 0.00 177.57 177.62 2zx7 h LYS 85 N 1.03 0.00 0.03 1.57 1.57 -1.14 -1.74 116.57 117.89 2zx7 h LYS 85 Ca 0.24 0.00 -0.38 0.00 -1.87 0.00 0.00 60.65 58.64 2zx7 h LYS 85 Cb 0.18 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.43 2zx7 h LYS 85 CO -0.02 0.37 -2.34 2.41 -0.57 0.00 0.00 179.45 179.30 2zx7 n THR 86 N -3.41 1.55 -0.01 -0.16 -1.04 -0.39 -4.73 114.28 106.09 2zx7 n THR 86 Ca 0.00 -0.63 -0.01 0.00 -2.04 0.00 0.00 64.05 61.38 2zx7 n THR 86 Cb 0.55 -1.38 -0.04 0.00 -1.82 0.00 0.00 70.33 67.65 2zx7 n THR 86 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 2zx7 n TYR 87 N -3.25 0.00 0.00 -1.42 4.02 0.13 -5.09 117.16 111.55 2zx7 n TYR 87 Ca -0.41 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.48 2zx7 n TYR 87 Cb 1.02 -0.18 0.00 0.00 -0.02 0.00 0.00 39.34 40.16 2zx7 n TYR 87 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2zx7 n GLY 88 N 2.55 1.78 0.15 2.72 0.00 -0.65 -4.62 105.19 107.11 2zx7 n GLY 88 Ca -0.05 -1.92 0.03 0.00 0.00 0.00 0.00 46.02 44.08 2zx7 n GLY 88 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2zx7 h GLU 89 N 0.00 0.00 -1.05 1.61 4.81 -1.86 -3.22 114.58 114.87 2zx7 h GLU 89 Ca 0.00 0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 59.07 2zx7 h GLU 89 Cb 0.00 0.00 -0.09 0.00 0.63 0.00 0.00 28.75 29.29 2zx7 h GLU 89 CO 0.00 0.51 0.20 -1.71 -0.73 0.00 0.00 179.01 177.28 2zx7 n ASN 90 N -3.35 3.42 -3.80 1.04 5.15 -1.26 -4.66 115.26 111.80 2zx7 n ASN 90 Ca 0.01 -2.50 -0.30 0.00 -0.60 0.00 0.00 54.58 51.19 2zx7 n ASN 90 Cb 0.68 -0.64 -0.14 0.00 -0.53 0.00 0.00 39.78 39.15 2zx7 n ASN 90 CO 0.00 0.00 0.00 0.12 1.40 0.00 0.00 177.26 178.78 2zx7 s PHE 91 N -0.99 2.31 0.56 1.20 5.36 -1.22 -5.11 117.98 120.10 2zx7 s PHE 91 Ca 0.17 -2.32 -0.19 0.00 -0.96 0.00 0.00 56.93 53.63 2zx7 s PHE 91 Cb 0.14 -2.09 -0.05 0.00 -0.34 0.00 0.00 43.02 40.68 2zx7 s PHE 91 CO 0.03 -0.85 1.12 -1.21 -1.46 0.00 0.00 175.22 172.85 2zx7 s GLU 92 N 0.91 3.26 0.22 10.12 8.01 -1.26 -4.93 118.70 135.04 2zx7 s GLU 92 Ca 0.13 1.55 -0.08 0.00 0.01 0.00 0.00 54.97 56.58 2zx7 s GLU 92 Cb -0.21 -2.00 0.36 0.00 -4.31 0.00 0.00 34.13 27.98 2zx7 s GLU 92 CO -0.11 -0.91 1.69 -0.92 0.01 0.00 0.00 175.26 175.02 2zx7 h TYR 93 N 0.97 0.21 -0.22 1.61 3.20 -1.99 -1.94 116.97 118.81 2zx7 h TYR 93 Ca -0.49 0.04 0.06 0.00 3.14 0.00 0.00 58.73 61.48 2zx7 h TYR 93 Cb 1.26 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 39.52 2zx7 h TYR 93 CO 0.52 -0.06 0.27 0.93 -1.64 0.00 0.00 178.16 178.18 2zx7 h GLU 94 N 0.26 0.00 -0.01 1.82 3.07 -2.01 -1.73 114.58 115.99 2zx7 h GLU 94 Ca 0.36 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.22 2zx7 h GLU 94 Cb 0.57 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.48 2zx7 h GLU 94 CO -0.46 0.00 0.01 -0.22 -1.40 0.00 0.00 179.01 176.94 2zx7 h LYS 95 N 0.00 0.00 0.00 2.33 3.64 -1.73 -1.89 116.57 118.92 2zx7 h LYS 95 Ca 0.11 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.48 2zx7 h LYS 95 Cb 0.65 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.47 2zx7 h LYS 95 CO -0.00 0.00 -0.00 0.74 -2.27 0.00 0.00 179.45 177.92 2zx7 h PHE 96 N 0.00 0.00 0.00 1.91 0.05 -1.49 -1.79 116.94 115.62 2zx7 h PHE 96 Ca 0.00 0.00 -0.05 0.00 3.82 0.00 0.00 57.97 61.74 2zx7 h PHE 96 Cb 0.02 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 37.96 2zx7 h PHE 96 CO 0.00 0.00 -0.24 0.00 -0.18 0.00 0.00 178.31 177.89 2zx7 h ALA 97 N 2.00 1.51 0.01 2.45 0.00 -1.54 -0.86 119.26 122.82 2zx7 h ALA 97 Ca -0.00 -0.22 -0.24 0.00 0.00 0.00 0.00 54.91 54.45 2zx7 h ALA 97 Cb 0.33 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 2zx7 h ALA 97 CO 0.00 0.30 -1.22 -0.44 0.00 0.00 0.00 179.25 177.88 2zx7 h ASP 98 N 0.00 0.03 0.51 0.00 3.45 -1.51 -1.29 116.42 117.61 2zx7 h ASP 98 Ca -0.00 -0.04 0.00 0.00 0.43 0.00 0.00 57.03 57.42 2zx7 h ASP 98 Cb 0.45 -0.01 0.00 0.00 -0.56 0.00 0.00 39.33 39.21 2zx7 h ASP 98 CO 0.03 1.03 -0.11 0.18 -1.57 0.00 0.00 179.24 178.80 2zx7 n LEU 99 N -3.28 0.32 -4.51 1.55 4.77 -0.97 -4.42 117.00 110.47 2zx7 n LEU 99 Ca -0.06 0.13 -0.43 0.00 -0.03 0.00 0.00 56.01 55.63 2zx7 n LEU 99 Cb 0.98 -0.26 -0.02 0.00 -2.33 0.00 0.00 43.42 41.79 2zx7 n LEU 99 CO 0.47 0.06 1.37 0.12 -1.33 0.00 0.00 177.39 178.08 2zx7 s PHE 100 N -2.63 2.96 -1.94 -1.77 5.36 -0.37 -4.82 117.98 114.78 2zx7 s PHE 100 Ca 0.25 -1.41 0.19 0.00 -0.96 0.00 0.00 56.93 55.00 2zx7 s PHE 100 Cb 0.20 -4.49 0.04 0.00 -0.34 0.00 0.00 43.02 38.42 2zx7 s PHE 100 CO 0.50 -1.66 1.01 0.25 -1.46 0.00 0.00 175.22 173.87 2zx7 n THR 101 N 5.88 0.00 -3.97 0.12 -2.24 -1.26 -1.42 114.28 111.40 2zx7 n THR 101 Ca 0.33 -0.35 -0.31 0.00 -2.27 0.00 0.00 64.05 61.45 2zx7 n THR 101 Cb 0.48 1.27 -0.06 0.00 -2.10 0.00 0.00 70.33 69.93 2zx7 n THR 101 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zx7 n ALA 102 N 0.24 -1.15 -0.35 6.98 0.00 -0.84 -4.52 120.51 120.87 2zx7 n ALA 102 Ca 0.09 -0.14 0.26 0.00 0.00 0.00 0.00 53.44 53.65 2zx7 n ALA 102 Cb 0.43 -1.99 0.54 0.00 0.00 0.00 0.00 19.45 18.43 2zx7 n ALA 102 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2zx7 h GLU 103 N -0.64 0.30 -0.41 0.00 4.57 -1.80 0.58 114.58 117.19 2zx7 h GLU 103 Ca -0.43 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 57.73 2zx7 h GLU 103 Cb 1.28 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.80 2zx7 h GLU 103 CO 0.65 0.20 0.00 1.63 -1.18 0.00 0.00 179.01 180.31 2zx7 n LYS 104 N -4.66 3.03 -2.32 1.92 4.01 -0.60 -5.01 118.16 114.54 2zx7 n LYS 104 Ca 0.28 -2.43 -0.41 0.00 -0.51 0.00 0.00 58.31 55.24 2zx7 n LYS 104 Cb 1.02 -1.54 -0.03 0.00 -0.51 0.00 0.00 35.03 33.97 2zx7 n LYS 104 CO 0.00 0.00 0.00 -0.46 -1.11 0.00 0.00 177.40 175.83 2zx7 s TRP 105 N -1.59 3.36 -0.30 2.13 -0.00 0.19 -4.64 118.94 118.10 2zx7 s TRP 105 Ca 0.34 1.34 -0.03 0.00 -0.00 0.00 0.00 56.10 57.76 2zx7 s TRP 105 Cb 0.22 -3.50 0.11 0.00 -0.00 0.00 0.00 33.47 30.30 2zx7 s TRP 105 CO 0.17 -1.46 0.15 0.34 -0.00 0.00 0.00 176.95 176.15 2zx7 s ASP 106 N 0.23 3.30 0.46 5.86 2.15 -1.26 -5.05 116.67 122.36 2zx7 s ASP 106 Ca 0.54 -1.32 0.14 0.00 0.43 0.00 0.00 52.55 52.34 2zx7 s ASP 106 Cb -0.34 -0.27 1.09 0.00 -0.30 0.00 0.00 42.92 43.10 2zx7 s ASP 106 CO 0.37 -0.42 2.04 1.55 -0.17 0.00 0.00 175.17 178.54 2zx7 h PRO 107 N 8.26 0.29 -0.09 4.34 0.13 -1.94 -1.80 132.00 141.19 2zx7 h PRO 107 Ca -0.17 -0.02 -0.12 0.00 -0.87 0.00 0.00 66.00 64.82 2zx7 h PRO 107 Cb 1.01 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 32.06 2zx7 h PRO 107 CO 0.41 0.19 -0.49 1.96 -0.23 0.00 0.00 178.00 179.85 2zx7 h GLN 108 N 0.30 0.22 -0.34 0.86 4.20 -1.91 -1.26 115.11 117.17 2zx7 h GLN 108 Ca 0.18 -0.12 -0.02 0.00 0.06 0.00 0.00 58.65 58.75 2zx7 h GLN 108 Cb 0.33 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.11 2zx7 h GLN 108 CO -0.04 0.66 0.13 0.93 -0.67 0.00 0.00 178.83 179.84 2zx7 h GLU 109 N 0.18 0.52 -0.36 1.46 5.08 -1.77 0.75 114.58 120.43 2zx7 h GLU 109 Ca 0.01 -0.10 0.02 0.00 -1.00 0.00 0.00 59.36 58.29 2zx7 h GLU 109 Cb 0.93 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 30.07 2zx7 h GLU 109 CO 0.07 0.52 0.20 -1.49 -1.00 0.00 0.00 179.01 177.32 2zx7 h TRP 110 N 0.40 0.38 -0.41 4.33 4.06 -1.11 -0.58 115.95 123.03 2zx7 h TRP 110 Ca 0.11 0.01 -0.07 0.00 2.06 0.00 0.00 58.89 61.00 2zx7 h TRP 110 Cb 0.21 -0.12 -0.02 0.00 -1.00 0.00 0.00 29.16 28.23 2zx7 h TRP 110 CO 0.00 0.22 -0.05 0.00 -3.56 0.00 0.00 178.44 175.05 2zx7 h ALA 111 N 1.17 1.15 0.47 1.49 0.00 -1.08 -0.50 119.26 121.95 2zx7 h ALA 111 Ca 0.15 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 2zx7 h ALA 111 Cb 0.02 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2zx7 h ALA 111 CO -0.08 0.54 -0.22 0.22 0.00 0.00 0.00 179.25 179.71 2zx7 h ASP 112 N 0.63 -0.53 -0.77 0.00 1.82 -0.34 -2.15 116.42 115.09 2zx7 h ASP 112 Ca 0.12 -0.01 0.10 0.00 -0.39 0.00 0.00 57.03 56.85 2zx7 h ASP 112 Cb 0.48 0.14 -0.07 0.00 0.68 0.00 0.00 39.33 40.55 2zx7 h ASP 112 CO 0.02 -0.34 0.41 0.25 -1.61 0.00 0.00 179.24 177.98 2zx7 h LEU 113 N -0.68 0.56 -0.91 2.28 5.85 -0.87 -1.06 115.31 120.48 2zx7 h LEU 113 Ca -0.06 0.06 -0.11 0.00 0.84 0.00 0.00 57.88 58.60 2zx7 h LEU 113 Cb 0.51 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.48 2zx7 h LEU 113 CO 0.10 0.31 -0.54 -0.26 -0.34 0.00 0.00 178.44 177.72 2zx7 h PHE 114 N 0.69 0.03 -0.15 1.25 0.05 -1.03 -1.11 116.94 116.67 2zx7 h PHE 114 Ca 0.38 -0.01 -0.19 0.00 3.82 0.00 0.00 57.97 61.97 2zx7 h PHE 114 Cb 0.39 -0.01 0.01 0.00 2.00 0.00 0.00 35.95 38.34 2zx7 h PHE 114 CO -0.09 0.56 -0.65 -0.22 -0.18 0.00 0.00 178.31 177.73 2zx7 h LYS 115 N 0.02 0.70 0.00 1.51 3.64 -0.90 -1.86 116.57 119.68 2zx7 h LYS 115 Ca -0.00 -0.56 -0.02 0.00 -1.27 0.00 0.00 60.65 58.80 2zx7 h LYS 115 Cb 0.96 0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.88 2zx7 h LYS 115 CO 0.07 1.17 -0.11 0.87 -2.27 0.00 0.00 179.45 179.18 2zx7 h LYS 116 N 0.39 0.00 0.00 1.90 1.57 -0.81 -1.68 116.57 117.94 2zx7 h LYS 116 Ca -0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2zx7 h LYS 116 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.59 2zx7 h LYS 116 CO 0.14 0.11 0.00 0.00 -0.57 0.00 0.00 179.45 179.12 2zx7 n ALA 117 N -2.48 1.99 -0.15 3.86 0.00 -0.45 -4.30 120.51 118.99 2zx7 n ALA 117 Ca -0.03 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2zx7 n ALA 117 Cb 0.19 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.22 2zx7 n ALA 117 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zx7 n GLY 118 N 0.70 0.69 3.77 0.00 0.00 -0.63 -2.89 105.19 106.82 2zx7 n GLY 118 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 2zx7 n GLY 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zx7 s ALA 119 N -2.20 3.18 -0.75 4.61 0.00 -0.71 -4.82 121.76 121.07 2zx7 s ALA 119 Ca 0.00 0.95 0.11 0.00 0.00 0.00 0.00 51.96 53.02 2zx7 s ALA 119 Cb 0.00 -3.37 -0.07 0.00 0.00 0.00 0.00 23.12 19.68 2zx7 s ALA 119 CO 0.00 -0.48 0.56 1.63 0.00 0.00 0.00 175.76 177.47 2zx7 n LYS 120 N 0.16 2.80 -3.72 0.00 4.76 0.26 -4.62 118.16 117.80 2zx7 n LYS 120 Ca 0.04 -0.28 -0.10 0.00 -2.87 0.00 0.00 58.31 55.10 2zx7 n LYS 120 Cb 0.46 -1.06 -0.06 0.00 -1.84 0.00 0.00 35.03 32.53 2zx7 n LYS 120 CO 0.00 0.00 0.00 1.52 -1.37 0.00 0.00 177.40 177.55 2zx7 s TYR 121 N -1.80 -0.10 -0.01 2.13 -0.85 -1.25 -1.13 117.35 114.34 2zx7 s TYR 121 Ca 0.06 -0.18 0.01 0.00 -0.52 0.00 0.00 57.07 56.45 2zx7 s TYR 121 Cb 0.09 0.14 0.01 0.00 0.38 0.00 0.00 41.96 42.57 2zx7 s TYR 121 CO 0.38 -0.60 -0.04 0.08 -1.52 0.00 0.00 175.55 173.85 2zx7 s VAL 122 N -3.39 0.39 -0.23 -3.49 1.01 -0.40 -1.43 120.40 112.87 2zx7 s VAL 122 Ca 0.01 -0.16 -0.04 0.00 0.00 0.00 0.00 61.98 61.79 2zx7 s VAL 122 Cb 0.02 -0.37 0.08 0.00 0.00 0.00 0.00 36.38 36.11 2zx7 s VAL 122 CO -0.09 0.14 0.10 -0.63 0.00 0.00 0.00 175.10 174.62 2zx7 s ILE 123 N 0.22 0.03 0.40 2.22 1.01 0.67 -0.61 121.20 125.13 2zx7 s ILE 123 Ca -0.02 -0.54 -0.04 0.00 0.00 0.00 0.00 60.65 60.06 2zx7 s ILE 123 Cb -0.06 -0.86 -0.04 0.00 0.01 0.00 0.00 42.46 41.51 2zx7 s ILE 123 CO -0.00 -0.50 0.67 -2.16 0.00 0.00 0.00 174.94 172.94 2zx7 s PRO 124 N 2.07 3.56 -0.42 2.79 0.04 -1.26 -1.84 135.00 139.94 2zx7 s PRO 124 Ca 0.05 0.01 -0.29 0.00 0.04 0.00 0.00 61.00 60.81 2zx7 s PRO 124 Cb -0.16 -2.52 0.01 0.00 0.04 0.00 0.00 34.50 31.87 2zx7 s PRO 124 CO -0.22 -0.00 1.42 0.95 0.04 0.00 0.00 177.00 179.18 2zx7 s THR 125 N -2.46 3.89 -0.00 1.26 -4.23 -0.55 -1.59 115.64 111.95 2zx7 s THR 125 Ca 0.45 0.89 0.16 0.00 -1.18 0.00 0.00 61.69 62.01 2zx7 s THR 125 Cb -0.10 -4.21 0.07 0.00 1.34 0.00 0.00 72.50 69.60 2zx7 s THR 125 CO 0.38 -0.78 1.55 0.71 -0.54 0.00 0.00 174.62 175.94 2zx7 h THR 126 N 6.48 0.95 -1.65 3.99 1.35 -1.10 -3.44 112.91 119.49 2zx7 h THR 126 Ca -0.28 -2.05 0.11 0.00 -0.55 0.00 0.00 66.41 63.64 2zx7 h THR 126 Cb 1.11 2.26 -0.22 0.00 -1.73 0.00 0.00 68.15 69.57 2zx7 h THR 126 CO 1.09 0.49 0.03 -0.75 -0.25 0.00 0.00 175.52 176.13 2zx7 s LYS 127 N -3.20 0.49 0.30 4.72 2.20 -1.24 -0.85 119.74 122.16 2zx7 s LYS 127 Ca 0.02 1.15 0.04 0.00 -0.36 0.00 0.00 55.97 56.82 2zx7 s LYS 127 Cb 0.09 0.61 0.04 0.00 -1.51 0.00 0.00 37.83 37.06 2zx7 s LYS 127 CO 0.73 -0.15 0.36 1.58 -0.36 0.00 0.00 175.35 177.51 2zx7 n HIS 128 N 5.06 -2.20 -0.30 4.03 -0.00 -1.26 -0.55 115.22 120.01 2zx7 n HIS 128 Ca -0.12 -1.14 0.26 0.00 -0.00 0.00 0.00 57.72 56.73 2zx7 n HIS 128 Cb 0.52 -0.27 0.60 0.00 -0.00 0.00 0.00 29.99 30.83 2zx7 n HIS 128 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 2zx7 h HIS 129 N 0.20 0.41 0.00 1.57 -0.00 -1.88 0.12 115.15 115.56 2zx7 h HIS 129 Ca -0.15 0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.23 2zx7 h HIS 129 Cb 0.65 -0.12 0.00 0.00 -0.00 0.00 0.00 27.41 27.95 2zx7 h HIS 129 CO 0.00 0.04 0.00 -0.40 -0.00 0.00 0.00 177.93 177.57 2zx7 n ASP 130 N -4.47 0.00 0.00 2.45 3.85 -1.26 0.63 116.55 117.75 2zx7 n ASP 130 Ca 0.24 -0.33 0.00 0.00 -0.71 0.00 0.00 54.79 53.99 2zx7 n ASP 130 Cb 0.98 -0.09 0.00 0.00 -1.35 0.00 0.00 41.12 40.65 2zx7 n ASP 130 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2zx7 n GLY 131 N 0.05 0.51 3.71 6.12 0.00 0.41 -4.38 105.19 111.61 2zx7 n GLY 131 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 2zx7 n GLY 131 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2zx7 s PHE 132 N -2.37 3.64 -0.14 1.61 5.36 -1.26 -4.92 117.98 119.89 2zx7 s PHE 132 Ca 0.00 1.64 -0.06 0.00 -0.96 0.00 0.00 56.93 57.55 2zx7 s PHE 132 Cb 0.00 -3.17 -0.04 0.00 -0.34 0.00 0.00 43.02 39.47 2zx7 s PHE 132 CO 0.00 -0.21 0.08 0.00 -1.46 0.00 0.00 175.22 173.63 2zx7 n LEU 134 N 2.69 4.05 -4.20 0.00 4.32 -0.03 0.10 117.00 123.93 2zx7 n LEU 134 Ca -0.18 -2.05 -0.12 0.00 -0.02 0.00 0.00 56.01 53.64 2zx7 n LEU 134 Cb 0.53 -0.56 -0.10 0.00 -1.62 0.00 0.00 43.42 41.68 2zx7 n LEU 134 CO 0.32 0.60 -0.33 -1.66 -1.22 0.00 0.00 177.39 175.10 2zx7 s TRP 135 N -1.99 1.04 -1.41 -1.77 -2.14 -1.26 -1.17 118.94 110.24 2zx7 s TRP 135 Ca 0.40 -1.06 -0.12 0.00 2.66 0.00 0.00 56.10 57.98 2zx7 s TRP 135 Cb 0.27 -0.60 -0.05 0.00 -3.10 0.00 0.00 33.47 30.00 2zx7 s TRP 135 CO 0.16 -0.29 2.51 0.41 -2.66 0.00 0.00 176.95 177.09 2zx7 n GLY 136 N -0.15 4.02 3.71 3.67 0.00 -1.26 -4.36 105.19 110.81 2zx7 n GLY 136 Ca -0.08 -1.43 -0.39 0.00 0.00 0.00 0.00 46.02 44.12 2zx7 n GLY 136 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2zx7 n THR 137 N 4.40 3.43 0.54 2.61 5.66 -1.26 -4.89 114.28 124.77 2zx7 n THR 137 Ca 0.63 -0.50 0.07 0.00 -3.05 0.00 0.00 64.05 61.19 2zx7 n THR 137 Cb 0.29 -1.57 0.20 0.00 -1.55 0.00 0.00 70.33 67.69 2zx7 n THR 137 CO 0.00 0.00 0.00 2.29 -3.05 0.00 0.00 175.07 174.31 2zx7 n LYS 138 N -0.69 2.13 0.00 1.09 2.85 -1.26 -4.06 118.16 118.22 2zx7 n LYS 138 Ca 0.10 -1.59 0.06 0.00 -1.05 0.00 0.00 58.31 55.83 2zx7 n LYS 138 Cb 0.43 -1.40 0.04 0.00 -0.65 0.00 0.00 35.03 33.45 2zx7 n LYS 138 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2zx7 n TYR 139 N 0.73 0.00 -3.59 5.58 4.02 -1.26 -4.96 117.16 117.68 2zx7 n TYR 139 Ca 0.15 0.00 -0.16 0.00 -0.01 0.00 0.00 57.90 57.88 2zx7 n TYR 139 Cb 0.41 0.00 -0.07 0.00 -0.02 0.00 0.00 39.34 39.66 2zx7 n TYR 139 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 176.86 175.77 2zx7 s THR 140 N -1.17 0.00 -0.96 -0.72 -1.32 -1.26 -5.01 115.64 105.20 2zx7 s THR 140 Ca 0.13 -0.03 0.26 0.00 -1.21 0.00 0.00 61.69 60.84 2zx7 s THR 140 Cb 0.10 -0.95 0.10 0.00 -1.51 0.00 0.00 72.50 70.24 2zx7 s THR 140 CO 0.19 -0.02 1.59 0.47 -2.21 0.00 0.00 174.62 174.65 2zx7 n ASP 141 N 1.65 0.36 -3.81 8.08 8.00 -1.26 -4.42 116.55 125.15 2zx7 n ASP 141 Ca -0.17 0.06 -0.42 0.00 0.71 0.00 0.00 54.79 54.96 2zx7 n ASP 141 Cb 0.56 -0.04 0.00 0.00 -0.02 0.00 0.00 41.12 41.63 2zx7 n ASP 141 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2zx7 n PHE 142 N -1.57 3.16 -4.11 1.24 7.35 -1.26 -4.61 117.46 117.66 2zx7 n PHE 142 Ca 0.06 -2.86 -0.09 0.00 -0.76 0.00 0.00 57.45 53.80 2zx7 n PHE 142 Cb 0.35 -2.18 -0.10 0.00 0.35 0.00 0.00 39.48 37.90 2zx7 n PHE 142 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 2zx7 s ASN 143 N 1.76 0.32 0.30 -2.13 2.20 -1.26 -1.62 114.94 114.52 2zx7 s ASN 143 Ca 0.42 -1.11 0.23 0.00 -0.94 0.00 0.00 52.86 51.47 2zx7 s ASN 143 Cb 0.11 0.29 1.10 0.00 -2.00 0.00 0.00 41.25 40.75 2zx7 s ASN 143 CO -0.03 -0.71 1.70 -1.54 -2.94 0.00 0.00 177.10 173.58 2zx7 n SER 144 N -0.05 0.64 0.11 3.54 3.41 0.28 -1.91 113.62 119.63 2zx7 n SER 144 Ca -0.08 0.72 -0.18 0.00 -0.26 0.00 0.00 58.87 59.07 2zx7 n SER 144 Cb 0.63 -0.83 -0.15 0.00 -0.26 0.00 0.00 64.21 63.60 2zx7 n SER 144 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2zx7 h VAL 145 N 0.00 1.39 0.04 -3.33 2.07 -1.82 0.60 116.25 115.20 2zx7 h VAL 145 Ca 0.00 -2.93 -0.29 0.00 0.82 0.00 0.00 66.70 64.30 2zx7 h VAL 145 Cb 0.18 2.94 -0.03 0.00 -1.52 0.00 0.00 31.29 32.86 2zx7 h VAL 145 CO 0.00 0.86 -1.58 0.11 0.02 0.00 0.00 177.57 176.98 2zx7 h LYS 146 N 0.09 0.08 -5.68 1.57 1.79 -1.78 -3.39 116.57 109.24 2zx7 h LYS 146 Ca -0.18 -0.13 -0.52 0.00 -2.18 0.00 0.00 60.65 57.63 2zx7 h LYS 146 Cb 2.03 0.05 -0.14 0.00 -1.58 0.00 0.00 32.23 32.59 2zx7 h LYS 146 CO 0.22 0.78 -0.70 1.03 -1.08 0.00 0.00 179.45 179.70 2zx7 s ARG 147 N -2.62 1.58 2.72 3.15 1.81 -0.80 -4.94 118.95 119.85 2zx7 s ARG 147 Ca -0.06 -1.78 0.00 0.00 -1.72 0.00 0.00 55.73 52.17 2zx7 s ARG 147 Cb 0.08 -1.33 0.00 0.00 -0.45 0.00 0.00 34.95 33.25 2zx7 s ARG 147 CO 0.82 0.12 0.00 0.41 -0.68 0.00 0.00 175.30 175.97 2zx7 n GLY 148 N -0.59 0.53 0.29 -3.53 0.00 -0.49 -3.18 105.19 98.22 2zx7 n GLY 148 Ca -0.06 0.70 0.17 0.00 0.00 0.00 0.00 46.02 46.83 2zx7 n GLY 148 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2zx7 h PRO 149 N 0.00 0.00 -5.96 1.61 0.11 -1.32 -3.41 132.00 123.03 2zx7 h PRO 149 Ca 0.00 0.00 -0.39 0.00 0.11 0.00 0.00 66.00 65.72 2zx7 h PRO 149 Cb 0.00 0.00 0.09 0.00 0.11 0.00 0.00 31.00 31.20 2zx7 h PRO 149 CO 0.00 0.05 -0.81 1.63 -0.21 0.00 0.00 178.00 178.66 2zx7 n LYS 150 N -3.38 -5.46 -3.55 1.05 4.76 0.06 -4.96 118.16 106.68 2zx7 n LYS 150 Ca -0.02 0.69 -0.14 0.00 -2.87 0.00 0.00 58.31 55.97 2zx7 n LYS 150 Cb 0.18 -5.40 -0.06 0.00 -1.84 0.00 0.00 35.03 27.92 2zx7 n LYS 150 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 2zx7 s ARG 151 N -5.80 0.82 -1.11 1.97 3.52 -0.37 -4.86 118.95 113.11 2zx7 s ARG 151 Ca 0.02 0.24 -0.20 0.00 -0.13 0.00 0.00 55.73 55.65 2zx7 s ARG 151 Cb -0.01 0.39 0.07 0.00 -1.56 0.00 0.00 34.95 33.84 2zx7 s ARG 151 CO 0.79 -0.25 1.52 0.34 -0.81 0.00 0.00 175.30 176.88 2zx7 s ASP 152 N -1.07 6.65 0.10 -2.12 3.68 -1.26 -3.69 116.67 118.97 2zx7 s ASP 152 Ca -0.06 -1.91 -0.23 0.00 2.13 0.00 0.00 52.55 52.48 2zx7 s ASP 152 Cb -0.00 -2.55 -0.12 0.00 -1.45 0.00 0.00 42.92 38.79 2zx7 s ASP 152 CO 0.05 -1.32 1.73 -0.07 0.13 0.00 0.00 175.17 175.69 2zx7 h LEU 153 N 12.34 -0.08 -0.05 -1.34 3.38 -1.73 -0.63 115.31 127.21 2zx7 h LEU 153 Ca 0.28 0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.30 2zx7 h LEU 153 Cb 0.96 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.71 2zx7 h LEU 153 CO 1.40 -0.04 -0.12 0.58 0.09 0.00 0.00 178.44 180.35 2zx7 h VAL 154 N -0.04 0.67 -0.03 1.22 2.07 -1.47 -1.32 116.25 117.36 2zx7 h VAL 154 Ca 0.02 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.54 2zx7 h VAL 154 Cb 0.07 0.67 -0.00 0.00 -1.52 0.00 0.00 31.29 30.51 2zx7 h VAL 154 CO -0.04 0.00 0.02 1.23 0.02 0.00 0.00 177.57 178.79 2zx7 h GLY 155 N -0.19 0.04 1.94 2.17 0.00 -1.79 -0.48 103.07 104.77 2zx7 h GLY 155 Ca 0.06 -0.01 -0.05 0.00 0.00 0.00 0.00 47.33 47.33 2zx7 h GLY 155 CO -0.16 0.01 -0.19 -0.55 0.00 0.00 0.00 176.54 175.65 2zx7 h ASP 156 N 0.02 0.07 0.63 0.19 3.32 -1.06 -2.33 116.42 117.25 2zx7 h ASP 156 Ca 0.01 -0.01 -0.23 0.00 0.02 0.00 0.00 57.03 56.82 2zx7 h ASP 156 Cb 0.01 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 2zx7 h ASP 156 CO -0.00 0.26 -1.04 0.25 -1.72 0.00 0.00 179.24 177.00 2zx7 h LEU 157 N 0.07 0.32 -0.86 1.55 5.85 -0.93 -2.90 115.31 118.40 2zx7 h LEU 157 Ca 0.01 -0.30 -0.07 0.00 0.84 0.00 0.00 57.88 58.36 2zx7 h LEU 157 Cb 0.38 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 2zx7 h LEU 157 CO 0.03 1.16 0.05 0.00 -0.34 0.00 0.00 178.44 179.34 2zx7 h ALA 158 N 0.80 1.06 -0.40 1.25 0.00 -0.66 -0.36 119.26 120.96 2zx7 h ALA 158 Ca -0.08 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.53 2zx7 h ALA 158 Cb 1.72 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 19.28 2zx7 h ALA 158 CO 0.16 0.60 0.06 -0.22 0.00 0.00 0.00 179.25 179.85 2zx7 h LYS 159 N 0.85 0.66 -0.33 0.00 3.64 -1.47 -1.70 116.57 118.22 2zx7 h LYS 159 Ca 0.17 -0.18 -0.08 0.00 -1.27 0.00 0.00 60.65 59.28 2zx7 h LYS 159 Cb 0.43 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 2zx7 h LYS 159 CO 0.01 0.72 -0.12 0.00 -2.27 0.00 0.00 179.45 177.79 2zx7 h ALA 160 N 0.92 0.46 -0.45 5.00 0.00 -1.28 -1.46 119.26 122.45 2zx7 h ALA 160 Ca 0.12 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 2zx7 h ALA 160 Cb 0.38 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2zx7 h ALA 160 CO 0.01 0.33 0.23 0.28 0.00 0.00 0.00 179.25 180.10 2zx7 h VAL 161 N 0.43 1.18 -0.41 0.00 2.07 -1.00 -2.54 116.25 115.98 2zx7 h VAL 161 Ca 0.08 -0.49 -0.11 0.00 0.82 0.00 0.00 66.70 67.00 2zx7 h VAL 161 Cb 0.63 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 31.06 2zx7 h VAL 161 CO 0.04 0.19 -0.19 0.03 0.02 0.00 0.00 177.57 177.67 2zx7 h ARG 162 N 0.59 0.79 0.00 1.57 3.08 -1.33 -1.33 114.38 117.76 2zx7 h ARG 162 Ca 0.16 -0.30 -0.03 0.00 0.07 0.00 0.00 59.98 59.87 2zx7 h ARG 162 Cb 0.10 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.10 2zx7 h ARG 162 CO -0.02 0.92 -0.14 0.93 -1.07 0.00 0.00 179.97 180.59 2zx7 h GLU 163 N 0.70 0.00 -0.00 0.04 5.08 -1.13 -1.61 114.58 117.66 2zx7 h GLU 163 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2zx7 h GLU 163 Cb 0.69 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.94 2zx7 h GLU 163 CO 0.05 0.14 -0.07 0.00 -1.00 0.00 0.00 179.01 178.14 2zx7 n ALA 164 N -2.35 2.62 -0.54 3.43 0.00 -0.91 -4.92 120.51 117.83 2zx7 n ALA 164 Ca -0.02 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.23 2zx7 n ALA 164 Cb 0.24 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.28 2zx7 n ALA 164 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zx7 n GLY 165 N 1.33 0.74 3.96 0.00 0.00 -0.61 -5.05 105.19 105.57 2zx7 n GLY 165 Ca 0.13 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.92 2zx7 n GLY 165 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zx7 s LEU 166 N 0.00 4.02 0.49 0.99 1.43 -0.55 -4.99 118.68 120.08 2zx7 s LEU 166 Ca 0.00 0.24 -0.17 0.00 -1.03 0.00 0.00 54.13 53.17 2zx7 s LEU 166 Cb 0.00 -3.09 -0.08 0.00 0.03 0.00 0.00 46.19 43.04 2zx7 s LEU 166 CO 0.00 -0.33 0.96 -0.13 0.23 0.00 0.00 176.35 177.08 2zx7 s ARG 167 N -4.25 3.97 -0.09 1.70 1.81 -0.28 -3.91 118.95 117.89 2zx7 s ARG 167 Ca 0.41 0.94 0.01 0.00 -1.72 0.00 0.00 55.73 55.37 2zx7 s ARG 167 Cb -0.09 -2.16 0.02 0.00 -0.45 0.00 0.00 34.95 32.26 2zx7 s ARG 167 CO 0.34 -0.22 -0.11 0.12 -0.68 0.00 0.00 175.30 174.75 2zx7 s PHE 168 N -2.55 1.55 0.50 -0.53 5.36 -1.26 -1.27 117.98 119.78 2zx7 s PHE 168 Ca 0.59 -0.68 0.01 0.00 -0.96 0.00 0.00 56.93 55.89 2zx7 s PHE 168 Cb -0.10 -1.19 -0.01 0.00 -0.34 0.00 0.00 43.02 41.38 2zx7 s PHE 168 CO 0.29 -0.40 0.01 0.20 -1.46 0.00 0.00 175.22 173.87 2zx7 s GLY 169 N 1.09 3.00 0.01 13.12 0.00 0.22 0.85 107.32 125.61 2zx7 s GLY 169 Ca -0.06 -0.42 0.00 0.00 0.00 0.00 0.00 44.72 44.24 2zx7 s GLY 169 CO -0.02 -2.17 -0.01 -1.34 0.00 0.00 0.00 173.10 169.56 2zx7 s VAL 170 N -2.91 0.06 -0.11 1.40 -7.23 -0.11 -3.98 120.40 107.53 2zx7 s VAL 170 Ca 0.07 -0.29 -0.03 0.00 -1.81 0.00 0.00 61.98 59.92 2zx7 s VAL 170 Cb 0.02 -0.11 -0.03 0.00 0.56 0.00 0.00 36.38 36.81 2zx7 s VAL 170 CO 0.04 -0.14 0.02 -0.47 -0.31 0.00 0.00 175.10 174.23 2zx7 s TYR 171 N -0.45 3.20 -0.03 2.82 5.04 -0.62 -0.22 117.35 127.09 2zx7 s TYR 171 Ca -0.05 0.17 -0.01 0.00 -2.44 0.00 0.00 57.07 54.74 2zx7 s TYR 171 Cb -0.03 -1.85 0.03 0.00 0.35 0.00 0.00 41.96 40.46 2zx7 s TYR 171 CO -0.00 0.42 0.07 -0.47 -1.34 0.00 0.00 175.55 174.22 2zx7 s TYR 172 N -0.65 -0.04 -1.16 4.97 5.04 -0.72 -0.41 117.35 124.37 2zx7 s TYR 172 Ca 0.11 0.24 -0.18 0.00 -2.44 0.00 0.00 57.07 54.80 2zx7 s TYR 172 Cb -0.12 -0.17 0.11 0.00 0.35 0.00 0.00 41.96 42.13 2zx7 s TYR 172 CO 0.02 -0.11 1.50 0.45 -1.34 0.00 0.00 175.55 176.07 2zx7 s SER 173 N 1.02 6.81 0.12 4.32 0.15 0.29 -1.74 113.70 124.66 2zx7 s SER 173 Ca -0.08 -2.35 -0.06 0.00 0.70 0.00 0.00 55.95 54.15 2zx7 s SER 173 Cb -0.11 -2.50 -0.13 0.00 -1.71 0.00 0.00 66.02 61.57 2zx7 s SER 173 CO -0.04 -1.09 1.28 1.23 1.20 0.00 0.00 173.24 175.82 2zx7 h GLY 174 N 11.43 0.51 2.00 9.45 0.00 -1.76 -3.31 103.07 121.38 2zx7 h GLY 174 Ca 0.32 -0.91 -0.10 0.00 0.00 0.00 0.00 47.33 46.64 2zx7 h GLY 174 CO 1.33 0.80 -0.46 -1.33 0.00 0.00 0.00 176.54 176.89 2zx7 h GLY 175 N 1.10 0.00 -4.75 4.60 0.00 0.18 -3.40 103.07 100.80 2zx7 h GLY 175 Ca -0.09 0.00 -0.40 0.00 0.00 0.00 0.00 47.33 46.84 2zx7 h GLY 175 CO 0.17 0.00 -0.78 1.08 0.00 0.00 0.00 176.54 177.02 2zx7 s LEU 176 N -7.06 2.19 -0.29 3.11 1.43 -1.25 -4.75 118.68 112.06 2zx7 s LEU 176 Ca 0.00 -0.47 0.04 0.00 -1.03 0.00 0.00 54.13 52.67 2zx7 s LEU 176 Cb 0.11 -0.48 0.19 0.00 0.03 0.00 0.00 46.19 46.04 2zx7 s LEU 176 CO 0.71 -0.03 0.57 -0.62 0.23 0.00 0.00 176.35 177.21 2zx7 s ASP 177 N -1.22 -1.32 0.00 2.29 -1.08 -1.24 -4.46 116.67 109.64 2zx7 s ASP 177 Ca -0.01 0.31 0.12 0.00 -0.52 0.00 0.00 52.55 52.45 2zx7 s ASP 177 Cb -0.08 1.95 0.70 0.00 -1.46 0.00 0.00 42.92 44.03 2zx7 s ASP 177 CO 0.01 -0.30 1.22 0.79 0.52 0.00 0.00 175.17 177.42 2zx7 n TRP 178 N 5.41 0.00 1.23 -5.34 8.01 0.20 -1.27 117.44 125.69 2zx7 n TRP 178 Ca 0.03 0.00 0.14 0.00 -1.31 0.00 0.00 57.50 56.36 2zx7 n TRP 178 Cb 0.53 -0.11 0.65 0.00 -2.01 0.00 0.00 31.31 30.37 2zx7 n TRP 178 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.69 177.22 2zx7 n ARG 179 N -1.11 0.27 -0.06 -0.99 5.12 -1.26 -3.30 116.66 115.33 2zx7 n ARG 179 Ca 0.08 -0.03 0.03 0.00 -1.93 0.00 0.00 57.85 56.00 2zx7 n ARG 179 Cb 0.06 -1.50 0.06 0.00 -1.16 0.00 0.00 32.46 29.92 2zx7 n ARG 179 CO 0.00 0.00 0.00 1.19 -1.93 0.00 0.00 177.63 176.89 2zx7 n PHE 180 N -1.34 0.16 -4.33 -1.55 3.01 -0.40 -5.03 117.46 107.99 2zx7 n PHE 180 Ca 0.11 -0.33 -0.17 0.00 1.01 0.00 0.00 57.45 58.07 2zx7 n PHE 180 Cb 0.29 -0.03 -0.10 0.00 -0.01 0.00 0.00 39.48 39.63 2zx7 n PHE 180 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 2zx7 s THR 181 N -0.82 0.80 0.00 4.37 -4.23 -1.21 -4.67 115.64 109.88 2zx7 s THR 181 Ca 0.10 -2.01 0.00 0.00 -1.18 0.00 0.00 61.69 58.60 2zx7 s THR 181 Cb 0.06 -2.52 0.00 0.00 1.34 0.00 0.00 72.50 71.38 2zx7 s THR 181 CO 0.08 -0.15 0.00 0.35 -0.54 0.00 0.00 174.62 174.36 2zx7 n THR 182 N -0.46 0.00 -2.58 3.99 -2.24 -1.26 -4.90 114.28 106.82 2zx7 n THR 182 Ca -0.03 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.35 2zx7 n THR 182 Cb 0.65 -0.55 -0.05 0.00 -2.10 0.00 0.00 70.33 68.28 2zx7 n THR 182 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2zx7 s GLU 183 N -1.87 4.69 0.60 -0.78 2.56 -1.26 -5.04 118.70 117.59 2zx7 s GLU 183 Ca 0.00 1.66 -0.07 0.00 0.00 0.00 0.00 54.97 56.56 2zx7 s GLU 183 Cb 0.00 -3.26 -0.00 0.00 2.00 0.00 0.00 34.13 32.87 2zx7 s GLU 183 CO 0.00 0.24 0.93 -1.25 -0.56 0.00 0.00 175.26 174.62 2zx7 s PRO 184 N -0.85 3.05 -0.24 4.30 0.04 -1.26 -5.02 135.00 135.02 2zx7 s PRO 184 Ca 0.46 0.16 -0.25 0.00 0.04 0.00 0.00 61.00 61.40 2zx7 s PRO 184 Cb -0.29 -2.23 -0.00 0.00 0.04 0.00 0.00 34.50 32.02 2zx7 s PRO 184 CO 0.35 -0.67 0.85 0.42 0.04 0.00 0.00 177.00 177.99 2zx7 s ILE 185 N -3.03 4.82 -0.11 0.56 -1.09 -1.26 -4.88 121.20 116.21 2zx7 s ILE 185 Ca 0.54 1.62 0.07 0.00 -2.23 0.00 0.00 60.65 60.65 2zx7 s ILE 185 Cb -0.11 -4.14 -0.12 0.00 -1.58 0.00 0.00 42.46 36.52 2zx7 s ILE 185 CO 0.47 -0.08 -0.00 0.54 -1.23 0.00 0.00 174.94 174.63 2zx7 n ARG 186 N 6.01 1.78 -4.25 2.79 1.74 -1.26 -4.89 116.66 118.57 2zx7 n ARG 186 Ca 0.06 0.02 -0.17 0.00 -0.77 0.00 0.00 57.85 56.99 2zx7 n ARG 186 Cb 0.47 -1.27 -0.11 0.00 -1.02 0.00 0.00 32.46 30.54 2zx7 n ARG 186 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2zx7 s TYR 187 N -2.26 1.40 0.40 -1.55 1.51 -1.26 -4.44 117.35 111.15 2zx7 s TYR 187 Ca -0.09 -0.61 0.16 0.00 -1.01 0.00 0.00 57.07 55.53 2zx7 s TYR 187 Cb 0.04 -0.71 1.03 0.00 -0.11 0.00 0.00 41.96 42.20 2zx7 s TYR 187 CO 0.40 0.15 1.84 -1.35 -1.11 0.00 0.00 175.55 175.48 2zx7 h PRO 188 N 3.23 0.45 -0.61 -1.71 0.11 -1.96 -2.02 132.00 129.49 2zx7 h PRO 188 Ca -0.39 -0.03 0.04 0.00 0.11 0.00 0.00 66.00 65.74 2zx7 h PRO 188 Cb 1.20 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 32.17 2zx7 h PRO 188 CO 0.55 0.30 0.40 0.93 -0.21 0.00 0.00 178.00 179.97 2zx7 h GLU 189 N 0.47 0.65 -0.49 1.05 3.07 -1.97 -2.70 114.58 114.66 2zx7 h GLU 189 Ca 0.49 -0.04 0.09 0.00 -0.50 0.00 0.00 59.36 59.41 2zx7 h GLU 189 Cb 1.15 -0.15 -0.03 0.00 -0.84 0.00 0.00 28.75 28.88 2zx7 h GLU 189 CO -0.21 0.43 0.33 -0.44 -1.40 0.00 0.00 179.01 177.72 2zx7 h ASP 190 N 0.67 0.22 -0.16 1.42 3.32 -1.78 -0.75 116.42 119.37 2zx7 h ASP 190 Ca 0.25 0.00 0.05 0.00 0.02 0.00 0.00 57.03 57.35 2zx7 h ASP 190 Cb 0.15 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 2zx7 h ASP 190 CO -0.07 0.14 0.27 -0.07 -1.72 0.00 0.00 179.24 177.79 2zx7 h LEU 191 N 0.25 0.00 -0.42 1.55 3.38 -1.63 0.24 115.31 118.68 2zx7 h LEU 191 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 2zx7 h LEU 191 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 2zx7 h LEU 191 CO -0.04 0.00 0.00 0.77 0.09 0.00 0.00 178.44 179.26 2zx7 h SER 192 N 0.00 0.00 0.00 -0.43 4.64 -1.32 -3.40 113.55 113.04 2zx7 h SER 192 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 2zx7 h SER 192 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 2zx7 h SER 192 CO -0.00 0.00 -0.52 0.00 -0.87 0.00 0.00 176.83 175.44 2zx7 n TYR 193 N -2.90 0.00 -2.95 4.77 0.18 -0.12 -4.93 117.16 111.21 2zx7 n TYR 193 Ca 0.03 0.00 -0.44 0.00 1.88 0.00 0.00 57.90 59.37 2zx7 n TYR 193 Cb 0.44 0.00 -0.01 0.00 -0.38 0.00 0.00 39.34 39.38 2zx7 n TYR 193 CO 0.00 0.00 0.00 0.42 -2.08 0.00 0.00 176.86 175.20 2zx7 s ILE 194 N -1.21 4.90 0.09 -3.48 1.01 0.67 -4.91 121.20 118.28 2zx7 s ILE 194 Ca 0.00 -2.13 -0.06 0.00 0.00 0.00 0.00 60.65 58.46 2zx7 s ILE 194 Cb 0.00 -4.84 -0.01 0.00 0.01 0.00 0.00 42.46 37.62 2zx7 s ILE 194 CO 0.00 -1.55 0.15 -0.13 0.00 0.00 0.00 174.94 173.40 2zx7 s ARG 195 N 2.06 0.85 0.18 2.79 1.81 -1.26 -4.75 118.95 120.63 2zx7 s ARG 195 Ca 0.37 -1.08 -0.18 0.00 -1.72 0.00 0.00 55.73 53.12 2zx7 s ARG 195 Cb -0.04 0.31 0.13 0.00 -0.45 0.00 0.00 34.95 34.90 2zx7 s ARG 195 CO -0.05 -0.26 1.63 -1.35 -0.68 0.00 0.00 175.30 174.60 2zx7 h PRO 196 N 2.81 -0.09 0.00 3.54 0.11 -1.85 -3.45 132.00 133.07 2zx7 h PRO 196 Ca -0.34 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2zx7 h PRO 196 Cb 1.19 0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2zx7 h PRO 196 CO 0.57 -0.06 0.00 0.09 -0.21 0.00 0.00 178.00 178.39 2zx7 n ASN 197 N -5.39 0.00 -4.93 -2.05 3.02 -1.26 -4.98 115.26 99.66 2zx7 n ASN 197 Ca 0.04 0.00 -0.25 0.00 -0.03 0.00 0.00 54.58 54.34 2zx7 n ASN 197 Cb 0.30 -0.37 -0.01 0.00 -0.61 0.00 0.00 39.78 39.09 2zx7 n ASN 197 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2zx7 s THR 198 N -2.19 5.03 0.17 3.41 -4.23 -1.26 -4.97 115.64 111.60 2zx7 s THR 198 Ca 0.00 -0.29 -0.10 0.00 -1.18 0.00 0.00 61.69 60.13 2zx7 s THR 198 Cb 0.00 -3.86 0.05 0.00 1.34 0.00 0.00 72.50 70.03 2zx7 s THR 198 CO 0.00 -0.63 1.61 1.88 -0.54 0.00 0.00 174.62 176.94 2zx7 h TYR 199 N 0.60 1.17 -1.00 3.99 -1.99 -1.98 -2.19 116.97 115.57 2zx7 h TYR 199 Ca -0.49 -0.23 0.12 0.00 2.00 0.00 0.00 58.73 60.14 2zx7 h TYR 199 Cb 1.22 -0.29 -0.09 0.00 2.00 0.00 0.00 36.73 39.57 2zx7 h TYR 199 CO 0.53 1.06 0.62 1.49 -0.00 0.00 0.00 178.16 181.86 2zx7 h GLU 200 N 0.94 0.95 -0.36 4.88 4.81 -2.00 -1.23 114.58 122.57 2zx7 h GLU 200 Ca 0.15 -0.06 -0.15 0.00 -0.13 0.00 0.00 59.36 59.17 2zx7 h GLU 200 Cb 0.64 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.80 2zx7 h GLU 200 CO 0.04 0.63 -0.38 -0.92 -0.73 0.00 0.00 179.01 177.65 2zx7 h TYR 201 N 0.98 1.04 -0.64 0.92 3.20 -1.80 -1.19 116.97 119.48 2zx7 h TYR 201 Ca 0.50 -0.31 0.03 0.00 3.14 0.00 0.00 58.73 62.09 2zx7 h TYR 201 Cb 0.51 -0.22 -0.03 0.00 1.54 0.00 0.00 36.73 38.52 2zx7 h TYR 201 CO -0.01 1.11 0.42 0.00 -1.64 0.00 0.00 178.16 178.05 2zx7 h ALA 202 N 0.84 1.63 -0.03 1.82 0.00 -0.88 -0.81 119.26 121.83 2zx7 h ALA 202 Ca 0.06 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2zx7 h ALA 202 Cb 0.96 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 2zx7 h ALA 202 CO 0.09 0.32 -0.04 -0.44 0.00 0.00 0.00 179.25 179.17 2zx7 h ASP 203 N 0.78 0.09 -0.30 0.00 3.32 -1.03 -2.36 116.42 116.92 2zx7 h ASP 203 Ca 0.25 -0.54 0.07 0.00 0.02 0.00 0.00 57.03 56.83 2zx7 h ASP 203 Cb 0.03 -0.02 -0.08 0.00 0.22 0.00 0.00 39.33 39.48 2zx7 h ASP 203 CO -0.07 0.61 -0.29 0.22 -1.72 0.00 0.00 179.24 177.99 2zx7 h TYR 204 N -0.44 -0.79 -0.96 4.55 3.20 -0.90 0.24 116.97 121.87 2zx7 h TYR 204 Ca 0.00 0.05 0.01 0.00 3.14 0.00 0.00 58.73 61.93 2zx7 h TYR 204 Cb 0.59 0.39 -0.05 0.00 1.54 0.00 0.00 36.73 39.21 2zx7 h TYR 204 CO 0.11 -0.36 0.63 0.00 -1.64 0.00 0.00 178.16 176.90 2zx7 h ALA 205 N 0.74 1.22 -0.14 1.82 0.00 -1.19 0.18 119.26 121.88 2zx7 h ALA 205 Ca 0.15 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2zx7 h ALA 205 Cb 0.51 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2zx7 h ALA 205 CO -0.45 0.62 0.01 -0.92 0.00 0.00 0.00 179.25 178.50 2zx7 h TYR 206 N 1.31 0.27 -0.36 0.00 3.20 -0.85 -1.96 116.97 118.58 2zx7 h TYR 206 Ca 0.35 -0.05 -0.07 0.00 3.14 0.00 0.00 58.73 62.10 2zx7 h TYR 206 Cb -0.14 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.04 2zx7 h TYR 206 CO -0.00 0.47 -0.08 0.87 -1.64 0.00 0.00 178.16 177.77 2zx7 h LYS 207 N 0.00 0.61 -0.31 1.82 1.57 -0.11 -1.27 116.57 118.88 2zx7 h LYS 207 Ca 0.04 -0.17 -0.16 0.00 -1.87 0.00 0.00 60.65 58.49 2zx7 h LYS 207 Cb 0.35 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.59 2zx7 h LYS 207 CO 0.01 0.69 -0.42 1.96 -0.57 0.00 0.00 179.45 181.12 2zx7 h GLN 208 N 0.57 0.83 -0.33 3.15 4.20 -0.50 -1.33 115.11 121.70 2zx7 h GLN 208 Ca 0.11 -0.48 -0.11 0.00 0.06 0.00 0.00 58.65 58.23 2zx7 h GLN 208 Cb 0.48 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.29 2zx7 h GLN 208 CO 0.03 1.12 -0.21 0.28 -0.67 0.00 0.00 178.83 179.38 2zx7 h VAL 209 N 0.61 1.29 -0.98 -0.54 2.07 -1.25 -2.15 116.25 115.30 2zx7 h VAL 209 Ca 0.04 -1.34 0.11 0.00 0.82 0.00 0.00 66.70 66.33 2zx7 h VAL 209 Cb 1.02 1.43 -0.08 0.00 -1.52 0.00 0.00 31.29 32.14 2zx7 h VAL 209 CO 0.10 0.44 0.61 0.24 0.02 0.00 0.00 177.57 178.98 2zx7 h MET 210 N 0.50 0.95 -0.29 1.57 2.86 -1.25 -0.48 114.93 118.80 2zx7 h MET 210 Ca 0.07 -0.06 -0.07 0.00 -2.06 0.00 0.00 59.70 57.58 2zx7 h MET 210 Cb 0.76 -0.22 -0.02 0.00 0.06 0.00 0.00 31.60 32.19 2zx7 h MET 210 CO 0.06 0.63 -0.13 1.49 1.06 0.00 0.00 176.91 180.02 2zx7 h GLU 211 N 0.98 0.49 -0.03 1.72 4.81 -0.84 -0.28 114.58 121.44 2zx7 h GLU 211 Ca 0.48 -0.14 -0.24 0.00 -0.13 0.00 0.00 59.36 59.33 2zx7 h GLU 211 Cb 0.45 -0.05 0.01 0.00 0.63 0.00 0.00 28.75 29.79 2zx7 h GLU 211 CO -0.26 0.61 -0.94 -0.07 -0.73 0.00 0.00 179.01 177.63 2zx7 h LEU 212 N 0.45 0.72 -0.07 1.64 3.38 -0.67 -1.56 115.31 119.19 2zx7 h LEU 212 Ca 0.08 -0.55 0.01 0.00 0.09 0.00 0.00 57.88 57.51 2zx7 h LEU 212 Cb 0.49 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2zx7 h LEU 212 CO 0.03 1.34 0.01 0.58 0.09 0.00 0.00 178.44 180.50 2zx7 h VAL 213 N 0.33 0.97 -0.73 1.22 2.07 -0.80 0.04 116.25 119.36 2zx7 h VAL 213 Ca -0.09 -0.02 -0.05 0.00 0.82 0.00 0.00 66.70 67.37 2zx7 h VAL 213 Cb 1.57 0.92 -0.03 0.00 -1.52 0.00 0.00 31.29 32.23 2zx7 h VAL 213 CO 0.17 0.01 0.28 0.44 0.02 0.00 0.00 177.57 178.49 2zx7 h ASP 214 N 0.05 1.01 0.28 0.57 3.32 -0.99 -0.63 116.42 120.03 2zx7 h ASP 214 Ca 0.03 -0.16 -0.34 0.00 0.02 0.00 0.00 57.03 56.59 2zx7 h ASP 214 Cb 0.02 -0.26 0.01 0.00 0.22 0.00 0.00 39.33 39.32 2zx7 h ASP 214 CO -0.04 0.90 -1.67 -0.07 -1.72 0.00 0.00 179.24 176.65 2zx7 h LEU 215 N 1.06 0.56 -0.15 1.55 3.38 -1.17 -3.42 115.31 117.13 2zx7 h LEU 215 Ca 0.24 -0.80 0.00 0.00 0.09 0.00 0.00 57.88 57.41 2zx7 h LEU 215 Cb 0.22 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2zx7 h LEU 215 CO -0.02 1.67 0.00 -1.22 0.09 0.00 0.00 178.44 178.96 2zx7 n TYR 216 N -3.55 0.00 -3.96 1.13 4.02 -0.01 -5.05 117.16 109.74 2zx7 n TYR 216 Ca -0.21 0.00 -0.38 0.00 -0.01 0.00 0.00 57.90 57.29 2zx7 n TYR 216 Cb 1.07 0.00 0.01 0.00 -0.02 0.00 0.00 39.34 40.40 2zx7 n TYR 216 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 176.86 175.74 2zx7 n LEU 217 N -0.71 -0.57 -4.70 7.72 7.94 -0.24 -4.85 117.00 121.59 2zx7 n LEU 217 Ca 0.00 -1.13 -0.34 0.00 -1.11 0.00 0.00 56.01 53.43 2zx7 n LEU 217 Cb 0.01 -1.47 0.12 0.00 0.53 0.00 0.00 43.42 42.60 2zx7 n LEU 217 CO 0.00 0.66 0.78 -2.65 -1.11 0.00 0.00 177.39 175.07 2zx7 n PRO 218 N -4.11 0.30 0.20 1.96 -0.02 -1.26 -4.92 135.00 127.16 2zx7 n PRO 218 Ca -0.17 0.18 0.12 0.00 -2.02 0.00 0.00 63.50 61.61 2zx7 n PRO 218 Cb 0.56 -2.45 0.20 0.00 -0.02 0.00 0.00 33.50 31.79 2zx7 n PRO 218 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2zx7 h ASP 219 N -0.72 0.00 -3.44 2.55 3.32 0.12 -3.44 116.42 114.81 2zx7 h ASP 219 Ca -0.47 -0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.39 2zx7 h ASP 219 Cb 1.30 0.00 -0.29 0.00 0.22 0.00 0.00 39.33 40.57 2zx7 h ASP 219 CO 0.47 0.00 -0.47 -0.69 -1.72 0.00 0.00 179.24 176.83 2zx7 s VAL 220 N -3.20 -0.03 -0.47 -1.35 1.01 -1.25 -1.28 120.40 113.83 2zx7 s VAL 220 Ca 0.07 0.12 -0.14 0.00 0.00 0.00 0.00 61.98 62.03 2zx7 s VAL 220 Cb 0.06 -0.38 0.08 0.00 0.00 0.00 0.00 36.38 36.14 2zx7 s VAL 220 CO 0.66 0.05 0.37 -0.76 0.00 0.00 0.00 175.10 175.42 2zx7 s LEU 221 N 1.05 5.58 -0.75 3.92 1.43 0.13 -0.93 118.68 129.11 2zx7 s LEU 221 Ca -0.08 -1.46 -0.10 0.00 -1.03 0.00 0.00 54.13 51.46 2zx7 s LEU 221 Cb -0.09 -2.13 0.20 0.00 0.03 0.00 0.00 46.19 44.20 2zx7 s LEU 221 CO -0.07 -0.65 0.65 0.86 0.23 0.00 0.00 176.35 177.37 2zx7 s TRP 222 N 1.57 3.63 0.56 0.29 -0.00 0.69 -2.50 118.94 123.18 2zx7 s TRP 222 Ca 0.04 -2.23 -0.15 0.00 -0.00 0.00 0.00 56.10 53.76 2zx7 s TRP 222 Cb -0.25 -3.60 -0.06 0.00 -0.00 0.00 0.00 33.47 29.56 2zx7 s TRP 222 CO 0.05 -0.94 1.01 1.21 -0.00 0.00 0.00 176.95 178.28 2zx7 s ASN 223 N 1.69 6.35 0.06 5.86 2.47 -1.26 -1.76 114.94 128.34 2zx7 s ASN 223 Ca 0.17 1.57 0.02 0.00 0.42 0.00 0.00 52.86 55.04 2zx7 s ASN 223 Cb -0.14 -2.50 -0.03 0.00 -1.45 0.00 0.00 41.25 37.13 2zx7 s ASN 223 CO -0.07 -0.78 -0.07 -0.62 -3.72 0.00 0.00 177.10 171.84 2zx7 s ASP 224 N -3.33 0.92 -1.61 -4.21 3.68 -0.71 -4.57 116.67 106.84 2zx7 s ASP 224 Ca 0.59 -0.69 0.00 0.00 2.13 0.00 0.00 52.55 54.58 2zx7 s ASP 224 Cb -0.11 0.06 0.00 0.00 -1.45 0.00 0.00 42.92 41.41 2zx7 s ASP 224 CO 0.39 -0.29 0.00 0.23 0.13 0.00 0.00 175.17 175.63 2zx7 n MET 225 N 1.00 -1.26 -0.33 4.34 2.81 -1.26 -1.45 117.12 120.97 2zx7 n MET 225 Ca -0.20 0.95 0.04 0.00 -1.81 0.00 0.00 57.70 56.69 2zx7 n MET 225 Cb 0.57 -5.28 -0.01 0.00 -0.71 0.00 0.00 33.22 27.78 2zx7 n MET 225 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2zx7 n GLY 226 N -0.96 -1.77 3.41 3.03 0.00 -0.81 -3.92 105.19 104.18 2zx7 n GLY 226 Ca -0.18 -1.43 -0.31 0.00 0.00 0.00 0.00 46.02 44.09 2zx7 n GLY 226 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2zx7 s TRP 227 N -1.80 2.51 -0.02 1.61 -0.11 -1.14 -0.85 118.94 119.14 2zx7 s TRP 227 Ca 0.00 -0.29 -0.40 0.00 1.22 0.00 0.00 56.10 56.63 2zx7 s TRP 227 Cb 0.00 -1.51 -0.19 0.00 -1.50 0.00 0.00 33.47 30.26 2zx7 s TRP 227 CO 0.00 0.14 1.17 -2.30 -4.62 0.00 0.00 176.95 171.35 2zx7 n PRO 228 N 2.04 0.27 -0.33 5.86 -0.02 -1.26 -4.76 135.00 136.79 2zx7 n PRO 228 Ca -0.16 0.10 0.04 0.00 -2.02 0.00 0.00 63.50 61.45 2zx7 n PRO 228 Cb 0.52 -1.63 0.19 0.00 -0.02 0.00 0.00 33.50 32.56 2zx7 n PRO 228 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2zx7 h GLU 229 N 3.54 0.93 0.00 -0.52 4.57 -1.97 0.29 114.58 121.42 2zx7 h GLU 229 Ca -0.50 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 57.63 2zx7 h GLU 229 Cb 1.40 -0.21 0.00 0.00 -0.16 0.00 0.00 28.75 29.78 2zx7 h GLU 229 CO 0.70 0.62 0.00 0.87 -1.18 0.00 0.00 179.01 180.02 2zx7 h LYS 230 N 0.96 0.00 -0.02 1.92 1.57 -1.92 -3.09 116.57 116.00 2zx7 h LYS 230 Ca 0.44 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.22 2zx7 h LYS 230 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.66 2zx7 h LYS 230 CO -0.23 0.00 -0.16 0.41 -0.57 0.00 0.00 179.45 178.90 2zx7 n GLY 231 N -0.38 0.16 0.33 3.86 0.00 0.97 -4.69 105.19 105.44 2zx7 n GLY 231 Ca 0.00 -0.49 0.08 0.00 0.00 0.00 0.00 46.02 45.61 2zx7 n GLY 231 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zx7 h LYS 232 N 2.71 0.70 0.00 1.61 1.57 -1.35 0.10 116.57 121.92 2zx7 h LYS 232 Ca 0.00 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.71 2zx7 h LYS 232 Cb 0.66 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.80 2zx7 h LYS 232 CO 0.00 0.47 -0.13 0.93 -0.57 0.00 0.00 179.45 180.15 2zx7 h GLU 233 N 0.72 0.00 -0.16 3.15 4.39 -1.84 -2.58 114.58 118.27 2zx7 h GLU 233 Ca 0.50 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 60.16 2zx7 h GLU 233 Cb 0.68 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.32 2zx7 h GLU 233 CO -0.35 0.13 -0.05 -0.44 -1.16 0.00 0.00 179.01 177.14 2zx7 h ASP 234 N 0.00 0.22 -0.04 1.42 3.45 -1.11 -2.90 116.42 117.46 2zx7 h ASP 234 Ca -0.00 -0.03 0.01 0.00 0.43 0.00 0.00 57.03 57.44 2zx7 h ASP 234 Cb 0.39 -0.06 -0.00 0.00 -0.56 0.00 0.00 39.33 39.10 2zx7 h ASP 234 CO 0.02 0.32 0.04 -0.07 -1.57 0.00 0.00 179.24 177.98 2zx7 h LEU 235 N 0.24 0.00 -0.50 1.55 3.38 -1.51 -1.10 115.31 117.37 2zx7 h LEU 235 Ca 0.05 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 2zx7 h LEU 235 Cb 0.25 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2zx7 h LEU 235 CO 0.01 0.00 0.24 0.11 0.09 0.00 0.00 178.44 178.89 2zx7 h LYS 236 N 0.00 0.72 -0.06 1.13 1.57 -1.69 0.20 116.57 118.43 2zx7 h LYS 236 Ca 0.02 -0.10 -0.14 0.00 -1.87 0.00 0.00 60.65 58.56 2zx7 h LYS 236 Cb 0.10 -0.13 0.01 0.00 0.08 0.00 0.00 32.23 32.29 2zx7 h LYS 236 CO -0.00 0.60 -0.49 1.88 -0.57 0.00 0.00 179.45 180.87 2zx7 h TYR 237 N 0.66 0.61 -0.32 -1.35 -1.99 -1.41 -2.04 116.97 111.13 2zx7 h TYR 237 Ca 0.17 -0.29 0.00 0.00 2.00 0.00 0.00 58.73 60.62 2zx7 h TYR 237 Cb 0.11 -0.09 -0.02 0.00 2.00 0.00 0.00 36.73 38.74 2zx7 h TYR 237 CO -0.01 1.07 0.21 1.25 -0.00 0.00 0.00 178.16 180.68 2zx7 h LEU 238 N -0.02 0.36 -0.37 3.88 6.46 -1.22 0.33 115.31 124.74 2zx7 h LEU 238 Ca -0.04 -0.01 -0.01 0.00 -0.12 0.00 0.00 57.88 57.70 2zx7 h LEU 238 Cb 1.16 -0.09 -0.02 0.00 -0.73 0.00 0.00 40.66 40.98 2zx7 h LEU 238 CO 0.10 0.26 0.19 -0.26 -0.62 0.00 0.00 178.44 178.11 2zx7 h PHE 239 N 0.43 0.52 -0.55 1.25 0.05 -1.01 0.23 116.94 117.86 2zx7 h PHE 239 Ca 0.12 -0.02 -0.02 0.00 3.82 0.00 0.00 57.97 61.87 2zx7 h PHE 239 Cb -0.04 -0.16 -0.03 0.00 2.00 0.00 0.00 35.95 37.72 2zx7 h PHE 239 CO -0.06 0.42 0.27 0.00 -0.18 0.00 0.00 178.31 178.77 2zx7 h ALA 240 N 1.05 0.71 -0.40 2.45 0.00 -0.88 0.53 119.26 122.71 2zx7 h ALA 240 Ca 0.13 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.95 2zx7 h ALA 240 Cb 0.08 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2zx7 h ALA 240 CO -0.02 0.26 0.19 -0.92 0.00 0.00 0.00 179.25 178.76 2zx7 h TYR 241 N 0.74 0.36 -0.03 0.00 3.20 -0.03 -0.36 116.97 120.84 2zx7 h TYR 241 Ca 0.19 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.07 2zx7 h TYR 241 Cb 0.10 -0.10 -0.00 0.00 1.54 0.00 0.00 36.73 38.27 2zx7 h TYR 241 CO -0.01 0.18 0.01 -0.92 -1.64 0.00 0.00 178.16 175.78 2zx7 h TYR 242 N 0.39 0.06 0.00 -3.82 -0.00 -0.05 -2.95 116.97 110.60 2zx7 h TYR 242 Ca 0.17 -0.01 -0.06 0.00 -0.00 0.00 0.00 58.73 58.83 2zx7 h TYR 242 Cb 0.09 -0.02 -0.01 0.00 -0.00 0.00 0.00 36.73 36.79 2zx7 h TYR 242 CO -0.10 0.27 -0.28 1.88 -0.00 0.00 0.00 178.16 179.93 2zx7 h TYR 243 N -0.18 0.00 0.00 -3.82 0.05 -0.84 0.87 116.97 113.05 2zx7 h TYR 243 Ca 0.01 0.00 -0.07 0.00 0.05 0.00 0.00 58.73 58.72 2zx7 h TYR 243 Cb 0.24 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.97 2zx7 h TYR 243 CO 0.01 0.28 -0.33 -0.91 -1.05 0.00 0.00 178.16 176.15 2zx7 h ASN 244 N 0.00 0.00 0.52 3.88 2.35 -1.02 -2.56 115.58 118.75 2zx7 h ASN 244 Ca -0.00 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.59 2zx7 h ASN 244 Cb 0.56 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.90 2zx7 h ASN 244 CO 0.04 0.33 -1.60 0.29 -1.65 0.00 0.00 177.43 174.84 2zx7 n LYS 245 N -3.30 0.63 -3.24 0.81 5.02 -1.01 -4.76 118.16 112.31 2zx7 n LYS 245 Ca 0.01 0.12 -0.17 0.00 -2.02 0.00 0.00 58.31 56.25 2zx7 n LYS 245 Cb 0.58 -1.73 -0.06 0.00 -0.02 0.00 0.00 35.03 33.80 2zx7 n LYS 245 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2zx7 s HIS 246 N -2.98 -0.15 0.56 2.13 5.04 0.27 -4.99 115.29 115.16 2zx7 s HIS 246 Ca -0.04 -1.25 0.24 0.00 -1.54 0.00 0.00 55.06 52.47 2zx7 s HIS 246 Cb 0.09 -0.41 1.57 0.00 0.04 0.00 0.00 32.58 33.88 2zx7 s HIS 246 CO 0.83 -0.99 2.19 -1.35 -2.34 0.00 0.00 174.74 173.07 2zx7 h PRO 247 N 6.16 0.00 -0.21 2.88 0.11 -1.70 0.53 132.00 139.77 2zx7 h PRO 247 Ca 0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.23 2zx7 h PRO 247 Cb 1.02 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.13 2zx7 h PRO 247 CO 0.21 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.39 2zx7 n GLU 248 N -4.14 1.44 -1.88 1.05 -0.58 -1.26 -4.85 120.64 110.43 2zx7 n GLU 248 Ca -0.02 -0.67 -0.29 0.00 -0.42 0.00 0.00 57.16 55.76 2zx7 n GLU 248 Cb 0.13 -1.16 0.09 0.00 -0.57 0.00 0.00 31.44 29.93 2zx7 n GLU 248 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 2zx7 s GLY 249 N -0.98 1.59 0.10 0.62 0.00 0.18 -4.81 107.32 104.02 2zx7 s GLY 249 Ca 0.12 -0.63 -0.12 0.00 0.00 0.00 0.00 44.72 44.09 2zx7 s GLY 249 CO 0.08 -0.14 0.29 -1.35 0.00 0.00 0.00 173.10 171.98 2zx7 s SER 250 N -4.54 -0.04 0.04 1.64 1.04 -0.40 -4.67 113.70 106.77 2zx7 s SER 250 Ca 0.62 -0.48 0.05 0.00 0.48 0.00 0.00 55.95 56.62 2zx7 s SER 250 Cb -0.11 0.40 -0.02 0.00 0.10 0.00 0.00 66.02 66.38 2zx7 s SER 250 CO 0.49 -0.77 -0.14 0.68 0.98 0.00 0.00 173.24 174.49 2zx7 s VAL 251 N -3.73 1.08 0.00 5.02 -7.23 -1.26 0.21 120.40 114.50 2zx7 s VAL 251 Ca 0.03 -1.04 0.00 0.00 -1.81 0.00 0.00 61.98 59.16 2zx7 s VAL 251 Cb 0.03 -1.00 0.00 0.00 0.56 0.00 0.00 36.38 35.97 2zx7 s VAL 251 CO -0.11 -0.04 0.00 -0.46 -0.31 0.00 0.00 175.10 174.18 2zx7 n ASN 252 N 1.80 0.00 -0.97 4.85 6.94 -1.04 -1.32 115.26 125.52 2zx7 n ASN 252 Ca -0.19 0.00 -0.00 0.00 -0.02 0.00 0.00 54.58 54.37 2zx7 n ASN 252 Cb 0.55 0.00 0.16 0.00 -2.36 0.00 0.00 39.78 38.13 2zx7 n ASN 252 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 2zx7 n ASP 253 N 0.00 2.31 -1.89 0.53 3.85 -1.16 -4.27 116.55 115.93 2zx7 n ASP 253 Ca 0.00 -3.74 -0.22 0.00 -0.71 0.00 0.00 54.79 50.12 2zx7 n ASP 253 Cb 0.00 -0.48 0.08 0.00 -1.35 0.00 0.00 41.12 39.37 2zx7 n ASP 253 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 2zx7 n ARG 254 N -0.94 2.91 -0.04 0.11 1.74 -1.26 -4.42 116.66 114.76 2zx7 n ARG 254 Ca 0.23 -3.69 0.01 0.00 -0.77 0.00 0.00 57.85 53.63 2zx7 n ARG 254 Cb 0.77 -2.16 -0.12 0.00 -1.02 0.00 0.00 32.46 29.93 2zx7 n ARG 254 CO 0.00 0.00 0.00 0.91 -1.52 0.00 0.00 177.63 177.02 2zx7 n TRP 255 N -0.87 0.00 -1.97 -1.55 7.02 -1.26 -1.91 117.44 116.89 2zx7 n TRP 255 Ca 0.46 0.00 -0.06 0.00 -1.02 0.00 0.00 57.50 56.89 2zx7 n TRP 255 Cb 0.91 -0.54 -0.01 0.00 -2.42 0.00 0.00 31.31 29.25 2zx7 n TRP 255 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2zx7 n GLY 256 N 1.84 0.24 3.54 6.99 0.00 -1.26 -2.90 105.19 113.63 2zx7 n GLY 256 Ca -0.13 -0.67 -0.25 0.00 0.00 0.00 0.00 46.02 44.97 2zx7 n GLY 256 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zx7 s VAL 257 N -2.28 1.34 0.38 1.61 -7.23 -1.26 -4.97 120.40 107.99 2zx7 s VAL 257 Ca 0.00 -2.00 0.10 0.00 -1.81 0.00 0.00 61.98 58.27 2zx7 s VAL 257 Cb 0.00 -2.74 0.32 0.00 0.56 0.00 0.00 36.38 34.53 2zx7 s VAL 257 CO 0.00 0.00 1.90 -0.65 -0.31 0.00 0.00 175.10 176.04 2zx7 h PRO 258 N 1.90 0.61 -6.45 4.82 0.11 -1.98 -3.44 132.00 127.58 2zx7 h PRO 258 Ca -0.41 -0.04 -0.54 0.00 0.11 0.00 0.00 66.00 65.12 2zx7 h PRO 258 Cb 1.25 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 32.19 2zx7 h PRO 258 CO 0.72 0.40 -0.01 -1.58 -0.21 0.00 0.00 178.00 177.32 2zx7 s HIS 259 N -5.60 3.58 -0.13 0.65 2.46 -1.26 -5.08 115.29 109.92 2zx7 s HIS 259 Ca -0.09 1.17 -0.30 0.00 0.47 0.00 0.00 55.06 56.30 2zx7 s HIS 259 Cb 0.21 -2.46 0.12 0.00 -0.13 0.00 0.00 32.58 30.33 2zx7 s HIS 259 CO 0.78 0.35 1.00 1.67 -2.47 0.00 0.00 174.74 176.07 2zx7 s TRP 260 N -1.56 -0.33 -0.14 3.88 1.48 -1.26 -4.88 118.94 116.12 2zx7 s TRP 260 Ca 0.42 0.45 0.16 0.00 -1.06 0.00 0.00 56.10 56.07 2zx7 s TRP 260 Cb -0.15 0.48 -0.23 0.00 -1.16 0.00 0.00 33.47 32.41 2zx7 s TRP 260 CO 0.20 -0.37 0.14 -0.25 -4.06 0.00 0.00 176.95 172.60 2zx7 n ASP 261 N 0.39 0.74 -3.67 -2.66 10.43 -0.43 -4.93 116.55 116.43 2zx7 n ASP 261 Ca -0.09 0.00 -0.15 0.00 2.57 0.00 0.00 54.79 57.12 2zx7 n ASP 261 Cb 0.59 1.13 -0.08 0.00 1.84 0.00 0.00 41.12 44.61 2zx7 n ASP 261 CO 0.00 0.00 0.00 0.72 -1.07 0.00 0.00 177.20 176.85 2zx7 s PHE 262 N -2.61 -0.37 0.55 1.24 -0.12 -1.20 -3.99 117.98 111.48 2zx7 s PHE 262 Ca -0.08 0.60 0.04 0.00 -0.05 0.00 0.00 56.93 57.44 2zx7 s PHE 262 Cb 0.07 0.22 0.05 0.00 -0.63 0.00 0.00 43.02 42.72 2zx7 s PHE 262 CO 0.72 -0.47 0.76 0.15 -0.05 0.00 0.00 175.22 176.33 2zx7 s LYS 263 N -1.27 2.45 0.10 1.99 1.02 -0.46 -3.01 119.74 120.56 2zx7 s LYS 263 Ca -0.13 -1.05 0.01 0.00 0.02 0.00 0.00 55.97 54.82 2zx7 s LYS 263 Cb -0.03 -2.55 -0.04 0.00 -0.52 0.00 0.00 37.83 34.68 2zx7 s LYS 263 CO 0.06 -0.74 -0.04 0.95 -0.92 0.00 0.00 175.35 174.67 2zx7 s THR 264 N -2.71 0.54 -0.05 2.17 -4.23 -1.26 -0.23 115.64 109.88 2zx7 s THR 264 Ca 0.59 -1.91 -0.08 0.00 -1.18 0.00 0.00 61.69 59.11 2zx7 s THR 264 Cb -0.09 -1.74 0.01 0.00 1.34 0.00 0.00 72.50 72.02 2zx7 s THR 264 CO 0.38 -0.81 0.19 0.00 -0.54 0.00 0.00 174.62 173.84 2zx7 s ALA 265 N -3.73 -0.46 -0.14 3.99 0.00 -0.97 -4.87 121.76 115.58 2zx7 s ALA 265 Ca 0.14 0.32 -0.00 0.00 0.00 0.00 0.00 51.96 52.41 2zx7 s ALA 265 Cb 0.06 -0.15 0.03 0.00 0.00 0.00 0.00 23.12 23.06 2zx7 s ALA 265 CO -0.04 -0.14 -0.07 -2.00 0.00 0.00 0.00 175.76 173.50 2zx7 s GLU 266 N -0.49 1.58 2.69 0.00 2.12 -0.89 -0.75 118.70 122.96 2zx7 s GLU 266 Ca -0.06 -0.38 0.00 0.00 0.36 0.00 0.00 54.97 54.89 2zx7 s GLU 266 Cb -0.04 -1.79 0.00 0.00 0.26 0.00 0.00 34.13 32.56 2zx7 s GLU 266 CO 0.01 -0.32 0.00 0.66 -0.54 0.00 0.00 175.26 175.07 2zx7 n TYR 267 N 4.90 0.00 0.27 5.30 4.02 -1.00 -1.39 117.16 129.26 2zx7 n TYR 267 Ca -0.13 0.00 0.14 0.00 -0.01 0.00 0.00 57.90 57.90 2zx7 n TYR 267 Cb 0.49 0.02 0.78 0.00 -0.02 0.00 0.00 39.34 40.61 2zx7 n TYR 267 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2zx7 h HIS 268 N 0.00 0.00 -2.65 -0.72 3.86 -1.87 -3.41 115.15 110.36 2zx7 h HIS 268 Ca 0.00 0.00 -0.54 0.00 -1.16 0.00 0.00 60.37 58.67 2zx7 h HIS 268 Cb 0.00 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.48 2zx7 h HIS 268 CO 0.00 0.09 1.04 0.08 0.86 0.00 0.00 177.93 180.00 2zx7 s VAL 269 N -4.26 3.34 -2.05 2.45 1.01 -0.49 -2.54 120.40 117.86 2zx7 s VAL 269 Ca -0.03 0.61 0.00 0.00 0.00 0.00 0.00 61.98 62.55 2zx7 s VAL 269 Cb 0.13 -3.39 0.00 0.00 0.00 0.00 0.00 36.38 33.12 2zx7 s VAL 269 CO 0.57 -0.03 0.00 0.59 0.00 0.00 0.00 175.10 176.23 2zx7 n ASN 270 N 6.37 -5.44 -4.67 3.32 3.02 -1.26 -2.09 115.26 114.51 2zx7 n ASN 270 Ca 0.16 0.48 -0.42 0.00 -0.03 0.00 0.00 54.58 54.77 2zx7 n ASN 270 Cb 0.42 -4.64 -0.03 0.00 -0.61 0.00 0.00 39.78 34.92 2zx7 n ASN 270 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2zx7 s TYR 271 N -2.68 2.48 0.35 3.10 5.04 -1.05 -4.75 117.35 119.84 2zx7 s TYR 271 Ca 0.00 0.55 -0.26 0.00 -2.44 0.00 0.00 57.07 54.92 2zx7 s TYR 271 Cb 0.00 -3.77 -0.09 0.00 0.35 0.00 0.00 41.96 38.45 2zx7 s TYR 271 CO 0.00 -3.03 1.07 -1.25 -1.34 0.00 0.00 175.55 171.00 2zx7 s PRO 272 N 3.18 4.35 0.07 4.97 0.04 -1.26 -4.93 135.00 141.41 2zx7 s PRO 272 Ca 0.67 1.64 0.24 0.00 0.04 0.00 0.00 61.00 63.59 2zx7 s PRO 272 Cb -0.32 -2.81 0.33 0.00 0.04 0.00 0.00 34.50 31.75 2zx7 s PRO 272 CO 0.27 -0.01 1.29 0.41 0.04 0.00 0.00 177.00 179.00 2zx7 n GLY 273 N 0.71 -1.33 2.76 0.56 0.00 -1.26 -4.98 105.19 101.65 2zx7 n GLY 273 Ca 0.03 -0.31 -0.09 0.00 0.00 0.00 0.00 46.02 45.64 2zx7 n GLY 273 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2zx7 n ASP 274 N -1.90 -1.42 -4.66 1.61 4.64 -1.26 -5.04 116.55 108.52 2zx7 n ASP 274 Ca 0.04 -2.35 -0.55 0.00 -1.38 0.00 0.00 54.79 50.55 2zx7 n ASP 274 Cb 0.41 2.48 -0.07 0.00 -1.04 0.00 0.00 41.12 42.90 2zx7 n ASP 274 CO 0.00 0.00 0.00 0.18 -0.82 0.00 0.00 177.20 176.56 2zx7 n LEU 275 N 0.00 2.54 0.08 -2.67 4.77 -1.26 -4.85 117.00 115.61 2zx7 n LEU 275 Ca -0.03 0.94 -0.05 0.00 -0.03 0.00 0.00 56.01 56.84 2zx7 n LEU 275 Cb 0.46 -1.20 -0.05 0.00 -2.33 0.00 0.00 43.42 40.30 2zx7 n LEU 275 CO 0.22 -0.40 0.24 -0.65 -1.33 0.00 0.00 177.39 175.47 2zx7 h PRO 276 N 8.48 0.00 0.00 3.23 0.11 -1.99 -3.48 132.00 138.36 2zx7 h PRO 276 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2zx7 h PRO 276 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 2zx7 h PRO 276 CO 0.97 0.87 0.00 0.41 -0.21 0.00 0.00 178.00 180.04 2zx7 n GLY 277 N 1.17 0.44 3.25 -0.55 0.00 -1.26 -5.07 105.19 103.17 2zx7 n GLY 277 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.93 2zx7 n GLY 277 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2zx7 s TYR 278 N -2.00 0.61 0.27 1.61 -0.85 -1.26 -5.14 117.35 110.59 2zx7 s TYR 278 Ca 0.00 -0.97 -0.29 0.00 -0.52 0.00 0.00 57.07 55.28 2zx7 s TYR 278 Cb 0.00 -0.25 -0.09 0.00 0.38 0.00 0.00 41.96 42.00 2zx7 s TYR 278 CO 0.00 -0.63 1.03 0.21 -1.52 0.00 0.00 175.55 174.64 2zx7 s LYS 279 N -4.00 4.70 0.24 -3.49 2.47 -1.26 -4.91 119.74 113.49 2zx7 s LYS 279 Ca 0.20 1.67 -0.06 0.00 -1.56 0.00 0.00 55.97 56.22 2zx7 s LYS 279 Cb 0.05 -3.19 -0.02 0.00 -1.46 0.00 0.00 37.83 33.21 2zx7 s LYS 279 CO 0.01 0.32 0.32 1.67 0.16 0.00 0.00 175.35 177.82 2zx7 s TRP 280 N -1.20 0.85 -0.04 4.03 1.48 -1.26 -1.36 118.94 121.45 2zx7 s TRP 280 Ca 0.44 -1.12 -0.03 0.00 -1.06 0.00 0.00 56.10 54.34 2zx7 s TRP 280 Cb -0.29 -0.21 0.02 0.00 -1.16 0.00 0.00 33.47 31.83 2zx7 s TRP 280 CO 0.37 -0.85 0.09 -2.00 -4.06 0.00 0.00 176.95 170.50 2zx7 s GLU 281 N -3.94 0.08 -0.19 3.25 2.12 0.68 -1.77 118.70 118.93 2zx7 s GLU 281 Ca 0.31 0.18 -0.13 0.00 0.36 0.00 0.00 54.97 55.69 2zx7 s GLU 281 Cb 0.03 -0.03 -0.05 0.00 0.26 0.00 0.00 34.13 34.34 2zx7 s GLU 281 CO 0.12 -0.06 0.25 0.12 -0.54 0.00 0.00 175.26 175.15 2zx7 s PHE 282 N 0.39 3.41 0.07 5.30 5.36 0.18 -2.29 117.98 130.39 2zx7 s PHE 282 Ca -0.03 0.47 0.06 0.00 -0.96 0.00 0.00 56.93 56.47 2zx7 s PHE 282 Cb -0.04 -2.32 -0.03 0.00 -0.34 0.00 0.00 43.02 40.29 2zx7 s PHE 282 CO -0.01 0.17 -0.16 -0.08 -1.46 0.00 0.00 175.22 173.68 2zx7 s THR 283 N 0.71 1.24 -0.07 0.12 -1.32 0.07 0.09 115.64 116.48 2zx7 s THR 283 Ca 0.13 -1.28 -0.30 0.00 -1.21 0.00 0.00 61.69 59.03 2zx7 s THR 283 Cb -0.13 -1.16 0.11 0.00 -1.51 0.00 0.00 72.50 69.82 2zx7 s THR 283 CO 0.03 -0.13 0.97 0.00 -2.21 0.00 0.00 174.62 173.28 2zx7 s ARG 284 N -1.63 0.68 0.78 7.08 1.70 -1.22 -2.37 118.95 123.98 2zx7 s ARG 284 Ca 0.01 -0.18 -0.11 0.00 -0.47 0.00 0.00 55.73 54.97 2zx7 s ARG 284 Cb -0.10 0.32 0.06 0.00 -0.57 0.00 0.00 34.95 34.66 2zx7 s ARG 284 CO 0.02 -0.28 1.10 0.20 -1.08 0.00 0.00 175.30 175.26 2zx7 s GLY 285 N -2.16 1.62 0.17 3.88 0.00 -1.26 -1.29 107.32 108.28 2zx7 s GLY 285 Ca 0.04 -0.25 -0.10 0.00 0.00 0.00 0.00 44.72 44.42 2zx7 s GLY 285 CO -0.06 0.17 1.58 -2.22 0.00 0.00 0.00 173.10 172.57 2zx7 h ILE 286 N -1.00 1.27 -0.15 0.90 2.04 -1.78 -3.44 117.51 115.35 2zx7 h ILE 286 Ca -0.47 -1.29 0.00 0.00 1.00 0.00 0.00 64.86 64.11 2zx7 h ILE 286 Cb 1.27 1.00 0.00 0.00 -0.74 0.00 0.00 36.82 38.34 2zx7 h ILE 286 CO 0.60 0.45 0.00 0.61 0.00 0.00 0.00 178.15 179.82 2zx7 n GLY 287 N -0.23 1.71 0.70 5.37 0.00 -1.26 -1.65 105.19 109.83 2zx7 n GLY 287 Ca 0.01 -1.70 0.12 0.00 0.00 0.00 0.00 46.02 44.45 2zx7 n GLY 287 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zx7 n LEU 288 N 0.00 2.43 -4.57 0.99 4.77 -1.25 -4.87 117.00 114.50 2zx7 n LEU 288 Ca 0.00 -0.85 -0.27 0.00 -0.03 0.00 0.00 56.01 54.87 2zx7 n LEU 288 Cb 0.00 -0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 40.98 2zx7 n LEU 288 CO 0.00 0.43 -0.35 -0.55 -1.33 0.00 0.00 177.39 175.58 2zx7 s SER 289 N -2.25 3.78 -0.21 -1.43 0.15 -1.25 -4.41 113.70 108.08 2zx7 s SER 289 Ca 0.24 -1.26 -0.08 0.00 0.70 0.00 0.00 55.95 55.55 2zx7 s SER 289 Cb 0.19 -0.37 -0.10 0.00 -1.71 0.00 0.00 66.02 64.03 2zx7 s SER 289 CO 0.44 -0.29 -0.25 0.49 1.20 0.00 0.00 173.24 174.82 2zx7 n PHE 290 N -0.86 0.00 -1.91 3.44 3.01 -1.26 -4.14 117.46 115.74 2zx7 n PHE 290 Ca -0.05 0.00 -0.33 0.00 1.01 0.00 0.00 57.45 58.08 2zx7 n PHE 290 Cb 0.65 -0.78 0.03 0.00 -0.01 0.00 0.00 39.48 39.37 2zx7 n PHE 290 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 2zx7 s GLY 291 N -5.55 2.22 0.34 1.37 0.00 -1.26 -3.83 107.32 100.59 2zx7 s GLY 291 Ca -0.30 0.54 -0.28 0.00 0.00 0.00 0.00 44.72 44.69 2zx7 s GLY 291 CO 0.41 0.89 1.18 2.98 0.00 0.00 0.00 173.10 178.55 2zx7 n TYR 292 N -2.14 1.88 -3.68 1.90 9.36 -1.26 -4.47 117.16 118.76 2zx7 n TYR 292 Ca 0.10 0.60 -0.28 0.00 3.32 0.00 0.00 57.90 61.64 2zx7 n TYR 292 Cb 0.52 -2.35 -0.16 0.00 -0.63 0.00 0.00 39.34 36.72 2zx7 n TYR 292 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 2zx7 s ASN 293 N -0.43 2.94 0.00 2.98 2.47 -1.26 -3.96 114.94 117.69 2zx7 s ASN 293 Ca 0.57 -0.90 0.10 0.00 0.42 0.00 0.00 52.86 53.05 2zx7 s ASN 293 Cb -0.60 -0.50 0.47 0.00 -1.45 0.00 0.00 41.25 39.16 2zx7 s ASN 293 CO 0.61 -0.34 1.27 -2.11 -3.72 0.00 0.00 177.10 172.81 2zx7 n ARG 294 N 5.11 0.07 0.00 0.43 1.85 0.10 -2.14 116.66 122.08 2zx7 n ARG 294 Ca -0.07 0.26 0.13 0.00 -1.00 0.00 0.00 57.85 57.17 2zx7 n ARG 294 Cb 0.47 -1.50 0.35 0.00 -1.05 0.00 0.00 32.46 30.73 2zx7 n ARG 294 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 2zx7 n ASN 295 N -1.40 0.37 -4.78 2.89 3.02 -1.26 -4.86 115.26 109.23 2zx7 n ASN 295 Ca 0.04 -0.03 -0.39 0.00 -0.03 0.00 0.00 54.58 54.17 2zx7 n ASN 295 Cb 0.10 0.03 -0.06 0.00 -0.61 0.00 0.00 39.78 39.24 2zx7 n ASN 295 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2zx7 s GLU 296 N -3.01 4.34 0.29 3.52 2.02 -0.91 -4.87 118.70 120.08 2zx7 s GLU 296 Ca 0.12 0.86 0.03 0.00 0.02 0.00 0.00 54.97 55.99 2zx7 s GLU 296 Cb 0.18 -3.29 0.03 0.00 0.10 0.00 0.00 34.13 31.15 2zx7 s GLU 296 CO 0.65 0.51 0.21 0.41 0.02 0.00 0.00 175.26 177.06 2zx7 n GLY 297 N 1.98 2.93 0.28 -1.39 0.00 -1.26 -4.98 105.19 102.74 2zx7 n GLY 297 Ca -0.08 -2.24 0.19 0.00 0.00 0.00 0.00 46.02 43.89 2zx7 n GLY 297 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zx7 h PRO 298 N 0.00 0.00 0.00 1.61 0.13 -1.97 -1.44 132.00 130.33 2zx7 h PRO 298 Ca -0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.94 2zx7 h PRO 298 Cb 0.67 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.80 2zx7 h PRO 298 CO 0.29 0.00 0.00 0.93 -0.23 0.00 0.00 178.00 178.99 2zx7 h GLU 299 N 0.00 0.00 0.00 0.86 3.07 -1.99 -2.25 114.58 114.27 2zx7 h GLU 299 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2zx7 h GLU 299 Cb 0.17 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.08 2zx7 h GLU 299 CO 0.00 0.00 -1.00 0.72 -1.40 0.00 0.00 179.01 177.33 2zx7 n HIS 300 N -2.91 0.00 -3.82 4.33 8.25 -0.54 -4.99 115.22 115.54 2zx7 n HIS 300 Ca -0.01 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.25 2zx7 n HIS 300 Cb 0.19 -0.02 -0.02 0.00 1.12 0.00 0.00 29.99 31.27 2zx7 n HIS 300 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 2zx7 s MET 301 N -2.95 3.26 0.51 -0.41 -1.94 -0.85 -3.93 119.30 112.99 2zx7 s MET 301 Ca 0.07 -0.89 -0.18 0.00 -1.71 0.00 0.00 55.69 52.98 2zx7 s MET 301 Cb 0.15 -2.82 -0.08 0.00 2.01 0.00 0.00 34.83 34.10 2zx7 s MET 301 CO 0.84 0.30 1.01 -0.51 -0.01 0.00 0.00 175.02 176.65 2zx7 s LEU 302 N -4.03 3.72 0.43 -0.03 1.43 -0.66 -4.98 118.68 114.55 2zx7 s LEU 302 Ca 0.38 1.74 -0.01 0.00 -1.03 0.00 0.00 54.13 55.20 2zx7 s LEU 302 Cb -0.09 -4.53 -0.02 0.00 0.03 0.00 0.00 46.19 41.58 2zx7 s LEU 302 CO 0.29 -0.71 0.67 -0.94 0.23 0.00 0.00 176.35 175.88 2zx7 s SER 303 N -2.56 6.10 0.29 2.29 1.04 -1.26 -4.88 113.70 114.72 2zx7 s SER 303 Ca 0.63 0.53 0.04 0.00 0.48 0.00 0.00 55.95 57.63 2zx7 s SER 303 Cb -0.13 -1.91 0.70 0.00 0.10 0.00 0.00 66.02 64.79 2zx7 s SER 303 CO 0.26 -0.54 1.74 0.58 0.98 0.00 0.00 173.24 176.26 2zx7 h VAL 304 N 0.46 0.63 -0.54 5.02 2.07 -1.95 -0.09 116.25 121.84 2zx7 h VAL 304 Ca -0.48 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 66.82 2zx7 h VAL 304 Cb 1.23 -0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 2zx7 h VAL 304 CO 0.60 0.11 0.28 -0.33 0.02 0.00 0.00 177.57 178.25 2zx7 h GLU 305 N 0.61 0.76 -0.52 1.57 3.07 -1.98 -0.61 114.58 117.47 2zx7 h GLU 305 Ca 0.55 -0.10 -0.07 0.00 -0.50 0.00 0.00 59.36 59.24 2zx7 h GLU 305 Cb 0.92 -0.14 -0.02 0.00 -0.84 0.00 0.00 28.75 28.67 2zx7 h GLU 305 CO -0.43 0.60 0.04 1.96 -1.40 0.00 0.00 179.01 179.78 2zx7 h GLN 306 N 0.72 0.86 -0.11 2.33 4.20 -1.57 -0.89 115.11 120.64 2zx7 h GLN 306 Ca 0.19 -0.22 0.00 0.00 0.06 0.00 0.00 58.65 58.68 2zx7 h GLN 306 Cb 0.08 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 2zx7 h GLN 306 CO -0.03 0.83 0.07 -0.07 -0.67 0.00 0.00 178.83 178.97 2zx7 h LEU 307 N 0.80 0.13 -0.27 1.46 3.38 -0.56 0.44 115.31 120.70 2zx7 h LEU 307 Ca 0.16 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.14 2zx7 h LEU 307 Cb 0.43 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 2zx7 h LEU 307 CO 0.02 0.11 0.09 0.58 0.09 0.00 0.00 178.44 179.33 2zx7 h VAL 308 N 0.14 0.93 -0.47 1.22 2.07 -0.69 0.05 116.25 119.49 2zx7 h VAL 308 Ca 0.04 -0.07 -0.02 0.00 0.82 0.00 0.00 66.70 67.46 2zx7 h VAL 308 Cb 0.00 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 2zx7 h VAL 308 CO -0.01 0.04 0.19 1.88 0.02 0.00 0.00 177.57 179.69 2zx7 h TYR 309 N 0.22 0.66 0.14 1.57 0.99 -0.75 -1.13 116.97 118.68 2zx7 h TYR 309 Ca 0.12 -0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.81 2zx7 h TYR 309 Cb 0.08 -0.21 0.00 0.00 1.00 0.00 0.00 36.73 37.60 2zx7 h TYR 309 CO -0.13 0.52 -0.07 1.15 -0.00 0.00 0.00 178.16 179.63 2zx7 h THR 310 N 0.66 0.97 -0.10 -2.88 2.02 0.54 -1.70 112.91 112.42 2zx7 h THR 310 Ca 0.16 -0.51 0.03 0.00 0.77 0.00 0.00 66.41 66.87 2zx7 h THR 310 Cb 0.13 1.29 -0.04 0.00 -1.74 0.00 0.00 68.15 67.79 2zx7 h THR 310 CO -0.02 0.12 -0.12 0.25 0.37 0.00 0.00 175.52 176.12 2zx7 h LEU 311 N -0.44 -0.38 -0.86 2.58 5.85 -0.53 -0.74 115.31 120.79 2zx7 h LEU 311 Ca -0.02 0.07 0.06 0.00 0.84 0.00 0.00 57.88 58.83 2zx7 h LEU 311 Cb 0.35 0.18 -0.06 0.00 0.37 0.00 0.00 40.66 41.50 2zx7 h LEU 311 CO 0.03 -0.17 0.54 0.58 -0.34 0.00 0.00 178.44 179.08 2zx7 h VAL 312 N -0.16 1.06 -0.17 1.05 2.07 -1.21 0.15 116.25 119.04 2zx7 h VAL 312 Ca 0.08 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 67.25 2zx7 h VAL 312 Cb 0.28 -0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.02 2zx7 h VAL 312 CO -0.20 0.18 0.07 -0.78 0.02 0.00 0.00 177.57 176.86 2zx7 h ASP 313 N 0.99 0.23 0.17 0.57 1.82 -0.86 0.12 116.42 119.46 2zx7 h ASP 313 Ca 0.37 -0.17 0.02 0.00 -0.39 0.00 0.00 57.03 56.86 2zx7 h ASP 313 Cb 0.14 -0.06 -0.04 0.00 0.68 0.00 0.00 39.33 40.05 2zx7 h ASP 313 CO -0.16 0.33 -0.40 0.58 -1.61 0.00 0.00 179.24 177.98 2zx7 h VAL 314 N 0.11 0.18 -0.90 2.25 2.07 -0.44 -2.75 116.25 116.78 2zx7 h VAL 314 Ca 0.06 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.59 2zx7 h VAL 314 Cb 0.18 0.18 -0.05 0.00 -1.52 0.00 0.00 31.29 30.08 2zx7 h VAL 314 CO -0.00 0.00 0.59 0.58 0.02 0.00 0.00 177.57 178.76 2zx7 h VAL 315 N -0.67 1.20 0.00 2.57 2.07 -0.56 -1.21 116.25 119.65 2zx7 h VAL 315 Ca 0.01 -0.41 -0.02 0.00 0.82 0.00 0.00 66.70 67.11 2zx7 h VAL 315 Cb 0.68 -0.08 -0.00 0.00 -1.52 0.00 0.00 31.29 30.36 2zx7 h VAL 315 CO -0.21 0.22 -0.07 0.77 0.02 0.00 0.00 177.57 178.30 2zx7 h SER 316 N 1.18 0.00 -0.46 0.57 4.64 -0.74 -1.53 113.55 117.20 2zx7 h SER 316 Ca 0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 2zx7 h SER 316 Cb -0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.01 2zx7 h SER 316 CO -0.08 0.07 0.00 0.29 -0.87 0.00 0.00 176.83 176.24 2zx7 n LYS 317 N -3.63 2.75 -0.94 4.77 5.02 -0.53 -4.57 118.16 121.03 2zx7 n LYS 317 Ca -0.02 -1.95 0.00 0.00 -2.02 0.00 0.00 58.31 54.32 2zx7 n LYS 317 Cb 0.19 -1.64 0.00 0.00 -0.02 0.00 0.00 35.03 33.56 2zx7 n LYS 317 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zx7 n GLY 318 N 0.96 0.79 3.87 0.72 0.00 -0.58 -4.30 105.19 106.65 2zx7 n GLY 318 Ca 0.18 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.97 2zx7 n GLY 318 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zx7 n GLY 319 N -2.39 0.79 3.36 -0.02 0.00 -0.77 -4.14 105.19 102.02 2zx7 n GLY 319 Ca 0.00 -2.05 -0.28 0.00 0.00 0.00 0.00 46.02 43.69 2zx7 n GLY 319 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zx7 s ASN 320 N -5.00 3.11 -0.18 1.61 -0.87 -0.73 -4.05 114.94 108.83 2zx7 s ASN 320 Ca 0.65 -0.70 -0.08 0.00 -1.57 0.00 0.00 52.86 51.16 2zx7 s ASN 320 Cb -0.04 -0.21 -0.04 0.00 -0.02 0.00 0.00 41.25 40.94 2zx7 s ASN 320 CO 0.43 0.17 0.07 -0.22 -2.57 0.00 0.00 177.10 174.98 2zx7 s LEU 321 N -1.87 3.87 -0.74 0.60 2.96 -0.26 0.47 118.68 123.72 2zx7 s LEU 321 Ca 0.12 0.10 -0.00 0.00 -0.22 0.00 0.00 54.13 54.13 2zx7 s LEU 321 Cb -0.10 -1.98 0.18 0.00 0.50 0.00 0.00 46.19 44.79 2zx7 s LEU 321 CO 0.05 0.18 0.56 -0.22 -1.32 0.00 0.00 176.35 175.60 2zx7 s LEU 322 N 0.35 5.18 -0.08 -0.68 2.96 0.11 -0.53 118.68 125.99 2zx7 s LEU 322 Ca 0.04 -3.42 -0.30 0.00 -0.22 0.00 0.00 54.13 50.23 2zx7 s LEU 322 Cb -0.12 -1.81 -0.02 0.00 0.50 0.00 0.00 46.19 44.74 2zx7 s LEU 322 CO -0.00 -0.22 1.10 -0.22 -1.32 0.00 0.00 176.35 175.68 2zx7 s LEU 323 N -0.88 4.27 0.05 -0.68 2.96 -0.57 -3.38 118.68 120.45 2zx7 s LEU 323 Ca 0.23 1.67 -0.21 0.00 -0.22 0.00 0.00 54.13 55.60 2zx7 s LEU 323 Cb -0.13 -3.56 -0.06 0.00 0.50 0.00 0.00 46.19 42.94 2zx7 s LEU 323 CO -0.09 -0.50 0.61 0.21 -1.32 0.00 0.00 176.35 175.26 2zx7 s ASN 324 N 1.26 7.07 -0.05 3.68 2.47 -0.41 -0.71 114.94 128.25 2zx7 s ASN 324 Ca 0.52 1.27 0.05 0.00 0.42 0.00 0.00 52.86 55.12 2zx7 s ASN 324 Cb -0.21 -2.38 -0.02 0.00 -1.45 0.00 0.00 41.25 37.18 2zx7 s ASN 324 CO 0.20 0.18 -0.19 0.68 -3.72 0.00 0.00 177.10 174.25 2zx7 s VAL 325 N -0.66 2.60 -0.73 -5.21 -7.23 0.31 -3.15 120.40 106.33 2zx7 s VAL 325 Ca 0.31 -0.88 -0.07 0.00 -1.81 0.00 0.00 61.98 59.52 2zx7 s VAL 325 Cb -0.19 -1.99 0.19 0.00 0.56 0.00 0.00 36.38 34.95 2zx7 s VAL 325 CO 0.19 0.58 0.60 -0.83 -0.31 0.00 0.00 175.10 175.33 2zx7 s GLY 326 N -0.44 2.61 0.93 2.32 0.00 -1.25 -2.88 107.32 108.61 2zx7 s GLY 326 Ca 0.05 -3.33 -0.10 0.00 0.00 0.00 0.00 44.72 41.33 2zx7 s GLY 326 CO 0.02 1.17 1.13 -4.14 0.00 0.00 0.00 173.10 171.27 2zx7 s PRO 327 N -0.07 0.94 0.64 2.90 0.02 -1.26 -4.05 135.00 134.13 2zx7 s PRO 327 Ca 0.18 1.41 -0.05 0.00 0.02 0.00 0.00 61.00 62.57 2zx7 s PRO 327 Cb -0.15 -1.73 0.04 0.00 0.02 0.00 0.00 34.50 32.68 2zx7 s PRO 327 CO -0.06 -2.64 0.93 0.15 -0.33 0.00 0.00 177.00 175.06 2zx7 s LYS 328 N -4.66 2.48 0.55 5.54 1.02 -0.34 -4.23 119.74 120.09 2zx7 s LYS 328 Ca 0.66 -0.28 0.22 0.00 0.02 0.00 0.00 55.97 56.59 2zx7 s LYS 328 Cb -0.22 -2.26 1.49 0.00 -0.52 0.00 0.00 37.83 36.31 2zx7 s LYS 328 CO 0.58 -0.98 2.18 0.78 -0.92 0.00 0.00 175.35 177.00 2zx7 h GLY 329 N -0.34 0.00 0.06 -3.33 0.00 -1.89 -0.09 103.07 97.48 2zx7 h GLY 329 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.89 2zx7 h GLY 329 CO 0.59 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.22 2zx7 n ASP 330 N -4.23 0.80 0.00 0.19 3.85 -1.26 -1.98 116.55 113.92 2zx7 n ASP 330 Ca -0.03 -1.41 0.00 0.00 -0.71 0.00 0.00 54.79 52.64 2zx7 n ASP 330 Cb 0.10 -0.03 0.00 0.00 -1.35 0.00 0.00 41.12 39.84 2zx7 n ASP 330 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2zx7 n GLY 331 N 1.02 0.77 3.92 6.12 0.00 -0.05 -1.56 105.19 115.42 2zx7 n GLY 331 Ca 0.18 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.94 2zx7 n GLY 331 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zx7 s THR 332 N -2.93 5.07 -0.32 2.61 -4.23 -1.26 -4.59 115.64 110.00 2zx7 s THR 332 Ca 0.00 -0.19 -0.13 0.00 -1.18 0.00 0.00 61.69 60.19 2zx7 s THR 332 Cb 0.00 -3.79 -0.03 0.00 1.34 0.00 0.00 72.50 70.02 2zx7 s THR 332 CO 0.00 -0.43 0.25 -0.63 -0.54 0.00 0.00 174.62 173.27 2zx7 s ILE 333 N -2.19 5.27 0.21 2.99 1.01 -1.26 -1.20 121.20 126.04 2zx7 s ILE 333 Ca 0.42 -0.01 -0.29 0.00 0.00 0.00 0.00 60.65 60.77 2zx7 s ILE 333 Cb -0.10 -3.67 -0.16 0.00 0.01 0.00 0.00 42.46 38.53 2zx7 s ILE 333 CO 0.33 0.07 0.73 -2.65 0.00 0.00 0.00 174.94 173.42 2zx7 n PRO 334 N 5.14 0.45 -0.33 2.79 -0.02 -1.26 -4.61 135.00 137.16 2zx7 n PRO 334 Ca -0.12 0.16 0.10 0.00 -2.02 0.00 0.00 63.50 61.62 2zx7 n PRO 334 Cb 0.50 -1.32 0.31 0.00 -0.02 0.00 0.00 33.50 32.97 2zx7 n PRO 334 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2zx7 h ASP 335 N 1.56 0.80 -0.15 2.55 3.32 -1.99 -0.97 116.42 121.53 2zx7 h ASP 335 Ca -0.34 0.05 0.03 0.00 0.02 0.00 0.00 57.03 56.80 2zx7 h ASP 335 Cb 1.41 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.85 2zx7 h ASP 335 CO 0.59 0.39 0.11 -0.07 -1.72 0.00 0.00 179.24 178.54 2zx7 h LEU 336 N 0.83 0.06 0.11 1.55 3.38 -2.01 -1.22 115.31 118.02 2zx7 h LEU 336 Ca 0.50 -0.00 -0.20 0.00 0.09 0.00 0.00 57.88 58.27 2zx7 h LEU 336 Cb 0.66 -0.01 0.01 0.00 0.09 0.00 0.00 40.66 41.41 2zx7 h LEU 336 CO -0.26 0.04 -0.93 1.56 0.09 0.00 0.00 178.44 178.93 2zx7 h GLN 337 N 0.07 0.23 -0.89 1.13 4.20 -1.53 -3.30 115.11 115.02 2zx7 h GLN 337 Ca 0.07 -0.39 0.07 0.00 0.06 0.00 0.00 58.65 58.46 2zx7 h GLN 337 Cb 0.19 0.14 -0.06 0.00 0.30 0.00 0.00 27.48 28.05 2zx7 h GLN 337 CO -0.01 1.19 0.56 -0.22 -0.67 0.00 0.00 178.83 179.67 2zx7 h LYS 338 N -0.47 0.97 -0.54 1.46 3.64 -1.12 -1.01 116.57 119.50 2zx7 h LYS 338 Ca -0.19 -0.06 -0.06 0.00 -1.27 0.00 0.00 60.65 59.07 2zx7 h LYS 338 Cb 1.58 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 33.16 2zx7 h LYS 338 CO 0.08 0.64 0.09 0.93 -2.27 0.00 0.00 179.45 178.92 2zx7 h GLU 339 N 1.00 0.85 -0.07 1.90 5.08 -1.36 -1.14 114.58 120.84 2zx7 h GLU 339 Ca 0.39 -0.20 -0.22 0.00 -1.00 0.00 0.00 59.36 58.33 2zx7 h GLU 339 Cb 0.20 -0.12 0.01 0.00 0.50 0.00 0.00 28.75 29.34 2zx7 h GLU 339 CO -0.18 0.79 -0.86 0.00 -1.00 0.00 0.00 179.01 177.76 2zx7 h ARG 340 N 0.81 0.60 -0.73 2.33 3.08 -1.55 0.75 114.38 119.67 2zx7 h ARG 340 Ca 0.17 -0.55 0.04 0.00 0.07 0.00 0.00 59.98 59.71 2zx7 h ARG 340 Cb 0.36 0.13 -0.05 0.00 0.08 0.00 0.00 29.97 30.50 2zx7 h ARG 340 CO 0.01 1.17 0.45 -0.07 -1.07 0.00 0.00 179.97 180.45 2zx7 h LEU 341 N 0.38 0.72 -0.19 3.04 3.38 -0.95 0.17 115.31 121.86 2zx7 h LEU 341 Ca -0.07 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 2zx7 h LEU 341 Cb 1.48 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 42.08 2zx7 h LEU 341 CO 0.16 0.48 -0.06 -0.07 0.09 0.00 0.00 178.44 179.05 2zx7 h LEU 342 N 0.85 0.38 -0.39 1.67 3.38 -1.02 0.03 115.31 120.21 2zx7 h LEU 342 Ca 0.30 -0.38 0.07 0.00 0.09 0.00 0.00 57.88 57.96 2zx7 h LEU 342 Cb 0.07 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 40.66 2zx7 h LEU 342 CO -0.13 0.67 -0.02 1.23 0.09 0.00 0.00 178.44 180.28 2zx7 h GLY 343 N 0.08 0.37 0.99 0.83 0.00 -0.50 0.11 103.07 104.95 2zx7 h GLY 343 Ca 0.05 0.06 -0.01 0.00 0.00 0.00 0.00 47.33 47.43 2zx7 h GLY 343 CO 0.02 -0.10 0.32 -2.00 0.00 0.00 0.00 176.54 174.78 2zx7 h LEU 344 N 0.09 0.70 -0.81 3.11 5.85 -0.83 -1.83 115.31 121.58 2zx7 h LEU 344 Ca 0.19 -0.08 0.07 0.00 0.84 0.00 0.00 57.88 58.90 2zx7 h LEU 344 Cb 0.27 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 41.06 2zx7 h LEU 344 CO -0.33 0.58 0.48 1.23 -0.34 0.00 0.00 178.44 180.06 2zx7 h GLY 345 N 0.76 1.23 0.56 3.75 0.00 0.02 -0.61 103.07 108.79 2zx7 h GLY 345 Ca 0.20 -0.34 0.03 0.00 0.00 0.00 0.00 47.33 47.23 2zx7 h GLY 345 CO -0.03 0.20 -0.15 0.83 0.00 0.00 0.00 176.54 177.38 2zx7 h GLU 346 N 0.85 -0.21 -0.72 4.80 5.08 -0.24 -1.68 114.58 122.47 2zx7 h GLU 346 Ca 0.37 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.75 2zx7 h GLU 346 Cb 0.24 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.50 2zx7 h GLU 346 CO -0.20 -0.14 0.47 2.35 -1.00 0.00 0.00 179.01 180.49 2zx7 h TRP 347 N -0.21 0.92 0.00 4.33 7.01 -0.77 -2.54 115.95 124.68 2zx7 h TRP 347 Ca 0.07 0.01 -0.05 0.00 2.11 0.00 0.00 58.89 61.04 2zx7 h TRP 347 Cb 0.31 -0.31 -0.01 0.00 -2.10 0.00 0.00 29.16 27.06 2zx7 h TRP 347 CO -0.23 0.59 -0.23 -0.07 -2.79 0.00 0.00 178.44 175.71 2zx7 h LEU 348 N 0.98 0.00 -0.70 0.65 3.38 -0.86 0.61 115.31 119.37 2zx7 h LEU 348 Ca 0.26 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.14 2zx7 h LEU 348 Cb -0.09 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 2zx7 h LEU 348 CO -0.05 0.23 -0.06 -0.09 0.09 0.00 0.00 178.44 178.55 2zx7 h ARG 349 N 0.00 0.93 0.00 1.13 2.43 -0.89 0.45 114.38 118.44 2zx7 h ARG 349 Ca -0.00 -0.31 -0.01 0.00 -0.81 0.00 0.00 59.98 58.85 2zx7 h ARG 349 Cb 0.44 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.91 2zx7 h ARG 349 CO 0.03 0.96 -0.07 0.87 -1.51 0.00 0.00 179.97 180.25 2zx7 h LYS 350 N 0.85 0.00 -0.02 0.20 1.57 -1.30 -3.40 116.57 114.46 2zx7 h LYS 350 Ca 0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 2zx7 h LYS 350 Cb 0.59 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.90 2zx7 h LYS 350 CO 0.04 0.71 -0.14 0.66 -0.57 0.00 0.00 179.45 180.15 2zx7 n TYR 351 N -4.65 0.00 -0.24 -1.35 4.01 0.17 -4.63 117.16 110.47 2zx7 n TYR 351 Ca -0.08 0.00 0.32 0.00 -0.16 0.00 0.00 57.90 57.98 2zx7 n TYR 351 Cb 0.35 -0.01 0.65 0.00 -0.31 0.00 0.00 39.34 40.02 2zx7 n TYR 351 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2zx7 h GLY 352 N 4.78 0.00 2.00 2.72 0.00 -0.23 -1.56 103.07 110.78 2zx7 h GLY 352 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2zx7 h GLY 352 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 176.54 174.74 2zx7 h ASP 353 N 0.00 0.00 -0.55 0.19 3.58 -1.82 -0.83 116.42 116.99 2zx7 h ASP 353 Ca 0.51 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.96 2zx7 h ASP 353 Cb 2.46 0.00 0.00 0.00 1.72 0.00 0.00 39.33 43.51 2zx7 h ASP 353 CO -0.01 0.00 0.00 0.00 -2.88 0.00 0.00 179.24 176.35 2zx7 n ALA 354 N -1.93 2.41 0.02 -0.78 0.00 -0.59 -4.61 120.51 115.04 2zx7 n ALA 354 Ca 0.01 -1.04 0.00 0.00 0.00 0.00 0.00 53.44 52.41 2zx7 n ALA 354 Cb 0.27 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.78 2zx7 n ALA 354 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2zx7 n ILE 355 N 1.29 0.31 -1.83 0.00 2.08 -0.64 -4.78 119.36 115.79 2zx7 n ILE 355 Ca 0.20 0.10 -0.41 0.00 0.56 0.00 0.00 62.75 63.20 2zx7 n ILE 355 Cb 0.53 -0.96 -0.01 0.00 -0.75 0.00 0.00 39.64 38.46 2zx7 n ILE 355 CO 0.00 0.00 0.00 -0.31 0.56 0.00 0.00 176.55 176.80 2zx7 s TYR 356 N -1.32 2.65 0.00 1.39 1.51 -0.41 -2.43 117.35 118.74 2zx7 s TYR 356 Ca 0.00 1.13 0.00 0.00 -1.01 0.00 0.00 57.07 57.19 2zx7 s TYR 356 Cb 0.00 -4.00 0.00 0.00 -0.11 0.00 0.00 41.96 37.85 2zx7 s TYR 356 CO 0.00 -2.98 0.00 0.41 -1.11 0.00 0.00 175.55 171.87 2zx7 n GLY 357 N 0.74 0.56 3.94 0.71 0.00 -0.49 -4.85 105.19 105.80 2zx7 n GLY 357 Ca 0.02 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.78 2zx7 n GLY 357 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zx7 s THR 358 N -2.58 2.27 0.24 2.61 -4.23 -1.02 -4.87 115.64 108.05 2zx7 s THR 358 Ca 0.00 -0.31 0.06 0.00 -1.18 0.00 0.00 61.69 60.26 2zx7 s THR 358 Cb 0.00 -2.95 -0.05 0.00 1.34 0.00 0.00 72.50 70.83 2zx7 s THR 358 CO 0.00 0.00 -0.08 -0.44 -0.54 0.00 0.00 174.62 173.56 2zx7 s SER 359 N -4.57 2.48 0.83 3.99 0.01 0.33 -4.87 113.70 111.91 2zx7 s SER 359 Ca 0.62 -1.13 -0.12 0.00 1.31 0.00 0.00 55.95 56.63 2zx7 s SER 359 Cb -0.10 -0.12 0.09 0.00 0.21 0.00 0.00 66.02 66.10 2zx7 s SER 359 CO 0.45 -0.31 1.11 0.68 0.41 0.00 0.00 173.24 175.57 2zx7 s VAL 360 N -3.09 2.75 0.00 3.43 -7.23 -1.26 -0.44 120.40 114.56 2zx7 s VAL 360 Ca 0.26 0.25 0.00 0.00 -1.81 0.00 0.00 61.98 60.68 2zx7 s VAL 360 Cb 0.03 -3.01 0.00 0.00 0.56 0.00 0.00 36.38 33.96 2zx7 s VAL 360 CO 0.09 -0.32 0.00 1.87 -0.31 0.00 0.00 175.10 176.43 2zx7 n TRP 361 N -3.51 -0.74 0.22 2.82 -0.00 -1.26 -4.56 117.44 110.40 2zx7 n TRP 361 Ca 0.07 0.00 0.05 0.00 -0.00 0.00 0.00 57.50 57.62 2zx7 n TRP 361 Cb 0.57 0.00 0.50 0.00 -0.00 0.00 0.00 31.31 32.39 2zx7 n TRP 361 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 177.69 178.62 2zx7 h GLU 362 N 0.00 0.02 -3.76 5.87 4.39 -1.98 -3.42 114.58 115.71 2zx7 h GLU 362 Ca 0.00 -0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.54 2zx7 h GLU 362 Cb 0.00 -0.00 -0.21 0.00 -0.10 0.00 0.00 28.75 28.44 2zx7 h GLU 362 CO 0.00 0.18 -0.60 -0.98 -1.16 0.00 0.00 179.01 176.45 2zx7 s ARG 363 N -4.68 0.39 0.05 2.33 1.70 -1.26 -5.04 118.95 112.43 2zx7 s ARG 363 Ca -0.04 -0.50 0.15 0.00 -0.47 0.00 0.00 55.73 54.87 2zx7 s ARG 363 Cb 0.16 0.15 -0.15 0.00 -0.57 0.00 0.00 34.95 34.54 2zx7 s ARG 363 CO 0.70 -0.08 0.83 0.00 -1.08 0.00 0.00 175.30 175.67 2zx7 n ALA 366 N 1.08 -1.13 -3.49 0.00 0.00 -0.66 -4.99 120.51 111.31 2zx7 n ALA 366 Ca -0.20 -0.90 -0.17 0.00 0.00 0.00 0.00 53.44 52.16 2zx7 n ALA 366 Cb 0.57 0.72 -0.06 0.00 0.00 0.00 0.00 19.45 20.68 2zx7 n ALA 366 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 2zx7 s LYS 367 N -2.11 1.04 0.45 0.00 -2.85 -1.26 -1.10 119.74 113.91 2zx7 s LYS 367 Ca 0.12 0.19 -0.15 0.00 -1.00 0.00 0.00 55.97 55.13 2zx7 s LYS 367 Cb -0.03 0.49 -0.08 0.00 -2.06 0.00 0.00 37.83 36.15 2zx7 s LYS 367 CO 0.09 -0.33 0.89 0.95 0.10 0.00 0.00 175.35 177.05 2zx7 s THR 368 N -1.32 4.60 0.62 3.79 -4.23 0.22 -1.05 115.64 118.27 2zx7 s THR 368 Ca -0.11 1.06 0.23 0.00 -1.18 0.00 0.00 61.69 61.69 2zx7 s THR 368 Cb -0.00 -3.70 0.31 0.00 1.34 0.00 0.00 72.50 70.45 2zx7 s THR 368 CO 0.09 -0.54 1.48 -0.08 -0.54 0.00 0.00 174.62 175.03 2zx7 h GLU 369 N 1.29 0.00 -0.64 3.99 4.81 -1.21 0.40 114.58 123.22 2zx7 h GLU 369 Ca -0.47 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 2zx7 h GLU 369 Cb 1.18 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.56 2zx7 h GLU 369 CO 0.62 0.00 0.00 -0.40 -0.73 0.00 0.00 179.01 178.50 2zx7 n ASP 370 N -3.19 4.05 0.00 1.04 5.75 -1.26 -4.98 116.55 117.95 2zx7 n ASP 370 Ca 0.12 -2.17 0.00 0.00 -0.01 0.00 0.00 54.79 52.74 2zx7 n ASP 370 Cb 1.07 -0.48 0.00 0.00 -1.03 0.00 0.00 41.12 40.68 2zx7 n ASP 370 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2zx7 n GLY 371 N 1.25 0.63 3.72 6.12 0.00 0.14 -5.05 105.19 112.00 2zx7 n GLY 371 Ca 0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.83 2zx7 n GLY 371 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zx7 s THR 372 N -2.37 3.54 0.28 2.61 2.01 -1.25 -4.80 115.64 115.65 2zx7 s THR 372 Ca 0.00 1.15 -0.22 0.00 0.31 0.00 0.00 61.69 62.93 2zx7 s THR 372 Cb 0.00 -3.74 -0.09 0.00 0.01 0.00 0.00 72.50 68.68 2zx7 s THR 372 CO 0.00 0.12 0.83 -1.61 -0.69 0.00 0.00 174.62 173.27 2zx7 s GLU 373 N 0.71 4.39 0.07 4.92 0.41 -1.26 -0.61 118.70 127.31 2zx7 s GLU 373 Ca 0.60 1.07 0.07 0.00 -0.41 0.00 0.00 54.97 56.30 2zx7 s GLU 373 Cb -0.34 -2.80 -0.03 0.00 -1.78 0.00 0.00 34.13 29.19 2zx7 s GLU 373 CO 0.32 0.32 -0.18 0.42 -0.49 0.00 0.00 175.26 175.64 2zx7 s ILE 374 N -1.61 1.48 0.09 -1.63 1.01 -0.26 0.23 121.20 120.51 2zx7 s ILE 374 Ca 0.47 -1.30 0.05 0.00 0.00 0.00 0.00 60.65 59.88 2zx7 s ILE 374 Cb -0.17 -1.34 -0.03 0.00 0.01 0.00 0.00 42.46 40.93 2zx7 s ILE 374 CO 0.22 0.00 -0.13 -0.13 0.00 0.00 0.00 174.94 174.90 2zx7 s ARG 375 N -1.51 0.86 0.12 2.79 1.81 0.17 -1.66 118.95 121.53 2zx7 s ARG 375 Ca 0.04 -1.07 0.08 0.00 -1.72 0.00 0.00 55.73 53.07 2zx7 s ARG 375 Cb -0.09 -0.74 -0.04 0.00 -0.45 0.00 0.00 34.95 33.63 2zx7 s ARG 375 CO 0.03 0.15 -0.21 -0.06 -0.68 0.00 0.00 175.30 174.53 2zx7 s PHE 376 N -1.80 1.83 0.17 -0.53 0.40 -0.75 -1.06 117.98 116.25 2zx7 s PHE 376 Ca 0.02 -0.43 -0.00 0.00 -0.60 0.00 0.00 56.93 55.92 2zx7 s PHE 376 Cb -0.07 -0.98 -0.04 0.00 0.51 0.00 0.00 43.02 42.44 2zx7 s PHE 376 CO 0.02 0.25 0.06 0.95 0.70 0.00 0.00 175.22 177.20 2zx7 s THR 377 N -1.37 0.27 0.04 0.64 -4.23 -0.83 -4.47 115.64 105.68 2zx7 s THR 377 Ca 0.09 -1.96 -0.05 0.00 -1.18 0.00 0.00 61.69 58.60 2zx7 s THR 377 Cb -0.09 -2.23 -0.01 0.00 1.34 0.00 0.00 72.50 71.51 2zx7 s THR 377 CO 0.05 -0.32 0.08 -0.60 -0.54 0.00 0.00 174.62 173.29 2zx7 s ARG 378 N -4.04 0.57 -0.32 3.99 3.52 0.41 0.30 118.95 123.38 2zx7 s ARG 378 Ca 0.29 -0.78 0.01 0.00 -0.13 0.00 0.00 55.73 55.11 2zx7 s ARG 378 Cb 0.07 0.22 0.14 0.00 -1.56 0.00 0.00 34.95 33.82 2zx7 s ARG 378 CO 0.06 -0.14 0.32 0.15 -0.81 0.00 0.00 175.30 174.88 2zx7 s LYS 379 N -2.64 0.44 6.45 5.12 1.02 -0.10 -0.51 119.74 129.52 2zx7 s LYS 379 Ca -0.05 -0.44 0.00 0.00 0.02 0.00 0.00 55.97 55.51 2zx7 s LYS 379 Cb -0.01 -0.71 0.00 0.00 -0.52 0.00 0.00 37.83 36.59 2zx7 s LYS 379 CO -0.05 -1.09 0.00 0.00 -0.92 0.00 0.00 175.35 173.29 2zx7 n ASN 381 N 9.06 0.59 -4.70 0.00 0.23 -1.26 -4.81 115.26 114.36 2zx7 n ASN 381 Ca 0.00 0.19 -0.41 0.00 -0.53 0.00 0.00 54.58 53.83 2zx7 n ASN 381 Cb 0.00 -0.10 -0.04 0.00 -2.08 0.00 0.00 39.78 37.56 2zx7 n ASN 381 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 2zx7 s ARG 382 N -3.10 4.43 -0.20 -3.83 0.52 -0.21 -2.14 118.95 114.42 2zx7 s ARG 382 Ca 0.09 1.10 -0.03 0.00 -0.52 0.00 0.00 55.73 56.37 2zx7 s ARG 382 Cb 0.15 -3.49 -0.00 0.00 0.52 0.00 0.00 34.95 32.12 2zx7 s ARG 382 CO 0.67 -0.09 -0.08 0.42 0.02 0.00 0.00 175.30 176.23 2zx7 s ILE 383 N 1.29 3.13 -0.02 1.52 1.01 0.66 -0.92 121.20 127.87 2zx7 s ILE 383 Ca 0.42 -0.58 -0.15 0.00 0.00 0.00 0.00 60.65 60.34 2zx7 s ILE 383 Cb -0.18 -2.40 -0.05 0.00 0.01 0.00 0.00 42.46 39.84 2zx7 s ILE 383 CO 0.19 0.46 0.42 -0.36 0.00 0.00 0.00 174.94 175.65 2zx7 s PHE 384 N 1.28 3.69 -0.36 3.97 0.40 0.15 -1.05 117.98 126.06 2zx7 s PHE 384 Ca 0.03 0.97 -0.01 0.00 -0.60 0.00 0.00 56.93 57.32 2zx7 s PHE 384 Cb -0.14 -2.34 0.08 0.00 0.51 0.00 0.00 43.02 41.13 2zx7 s PHE 384 CO -0.04 0.55 0.10 0.08 0.70 0.00 0.00 175.22 176.62 2zx7 s VAL 385 N -0.75 3.02 -0.33 -0.44 1.01 0.13 -1.97 120.40 121.07 2zx7 s VAL 385 Ca 0.24 -1.83 -0.08 0.00 0.00 0.00 0.00 61.98 60.30 2zx7 s VAL 385 Cb -0.16 -2.96 0.02 0.00 0.00 0.00 0.00 36.38 33.27 2zx7 s VAL 385 CO 0.13 -0.45 0.13 -0.63 0.00 0.00 0.00 175.10 174.28 2zx7 s ILE 386 N 1.15 4.22 0.12 2.22 1.01 -0.22 -0.23 121.20 129.47 2zx7 s ILE 386 Ca 0.03 -0.76 -0.25 0.00 0.00 0.00 0.00 60.65 59.68 2zx7 s ILE 386 Cb -0.21 -3.25 -0.07 0.00 0.01 0.00 0.00 42.46 38.94 2zx7 s ILE 386 CO -0.04 -0.05 0.76 -0.36 0.00 0.00 0.00 174.94 175.25 2zx7 s PHE 387 N 1.52 3.84 -1.23 3.97 0.40 -0.16 -0.66 117.98 125.66 2zx7 s PHE 387 Ca 0.02 1.55 -0.13 0.00 -0.60 0.00 0.00 56.93 57.77 2zx7 s PHE 387 Cb -0.18 -2.77 0.17 0.00 0.51 0.00 0.00 43.02 40.75 2zx7 s PHE 387 CO 0.04 0.44 1.52 1.28 0.70 0.00 0.00 175.22 179.20 2zx7 n LEU 388 N 2.03 5.42 0.00 -0.37 4.77 0.13 -3.81 117.00 125.18 2zx7 n LEU 388 Ca -0.05 -4.46 0.00 0.00 -0.03 0.00 0.00 56.01 51.47 2zx7 n LEU 388 Cb 0.49 -1.61 0.00 0.00 -2.33 0.00 0.00 43.42 39.98 2zx7 n LEU 388 CO 0.46 0.80 0.00 0.61 -1.33 0.00 0.00 177.39 177.93 2zx7 n GLY 389 N 3.96 0.80 2.90 -0.72 0.00 -1.11 -4.59 105.19 106.43 2zx7 n GLY 389 Ca 0.38 -2.10 -0.29 0.00 0.00 0.00 0.00 46.02 44.01 2zx7 n GLY 389 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zx7 s ILE 390 N -1.06 1.21 0.37 -0.61 1.01 -1.26 -1.81 121.20 119.06 2zx7 s ILE 390 Ca 0.00 -0.80 -0.28 0.00 0.00 0.00 0.00 60.65 59.57 2zx7 s ILE 390 Cb 0.00 -1.43 -0.10 0.00 0.01 0.00 0.00 42.46 40.94 2zx7 s ILE 390 CO 0.00 0.05 1.42 -2.84 0.00 0.00 0.00 174.94 173.57 2zx7 s PRO 391 N 1.57 4.15 0.00 2.79 0.02 -1.26 -4.95 135.00 137.32 2zx7 s PRO 391 Ca -0.01 2.43 -0.23 0.00 0.02 0.00 0.00 61.00 63.20 2zx7 s PRO 391 Cb -0.16 -2.97 -0.18 0.00 0.02 0.00 0.00 34.50 31.21 2zx7 s PRO 391 CO -0.07 -0.44 1.28 1.79 -0.33 0.00 0.00 177.00 179.22 2zx7 h THR 392 N 2.91 1.39 -3.73 0.99 1.35 -1.99 -3.46 112.91 110.37 2zx7 h THR 392 Ca -0.50 -1.29 -0.49 0.00 -0.55 0.00 0.00 66.41 63.57 2zx7 h THR 392 Cb 1.24 2.10 -0.03 0.00 -1.73 0.00 0.00 68.15 69.73 2zx7 h THR 392 CO 0.64 0.36 0.17 -0.83 -0.25 0.00 0.00 175.52 175.61 2zx7 s GLY 393 N -3.36 2.53 0.48 5.82 0.00 -1.26 -4.97 107.32 106.56 2zx7 s GLY 393 Ca -0.15 0.21 0.32 0.00 0.00 0.00 0.00 44.72 45.10 2zx7 s GLY 393 CO 0.72 0.52 1.94 0.83 0.00 0.00 0.00 173.10 177.11 2zx7 h GLU 394 N 2.84 0.00 -4.99 2.90 5.08 -1.90 -3.40 114.58 115.11 2zx7 h GLU 394 Ca -0.48 0.00 -0.64 0.00 -1.00 0.00 0.00 59.36 57.24 2zx7 h GLU 394 Cb 1.19 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 30.27 2zx7 h GLU 394 CO 0.65 0.00 -0.39 0.21 -1.00 0.00 0.00 179.01 178.48 2zx7 s LYS 395 N -3.62 3.91 -0.16 2.33 2.20 -1.26 -0.93 119.74 122.21 2zx7 s LYS 395 Ca 0.01 -0.21 -0.01 0.00 -0.36 0.00 0.00 55.97 55.40 2zx7 s LYS 395 Cb 0.09 -3.68 -0.01 0.00 -1.51 0.00 0.00 37.83 32.72 2zx7 s LYS 395 CO 0.48 -0.27 -0.12 0.42 -0.36 0.00 0.00 175.35 175.50 2zx7 s ILE 396 N 1.90 2.98 -0.28 5.43 1.01 -0.53 -5.03 121.20 126.68 2zx7 s ILE 396 Ca 0.10 -0.66 -0.04 0.00 0.00 0.00 0.00 60.65 60.05 2zx7 s ILE 396 Cb -0.16 -2.28 0.02 0.00 0.01 0.00 0.00 42.46 40.05 2zx7 s ILE 396 CO 0.11 0.50 0.02 -0.69 0.00 0.00 0.00 174.94 174.88 2zx7 s VAL 397 N 0.79 3.48 -0.22 2.92 1.01 -1.26 -1.76 120.40 125.36 2zx7 s VAL 397 Ca -0.05 -0.87 -0.12 0.00 0.00 0.00 0.00 61.98 60.95 2zx7 s VAL 397 Cb -0.15 -2.80 -0.05 0.00 0.00 0.00 0.00 36.38 33.38 2zx7 s VAL 397 CO 0.01 0.11 0.21 -0.63 0.00 0.00 0.00 175.10 174.79 2zx7 s ILE 398 N 1.42 5.34 0.33 2.22 1.01 -0.21 -0.63 121.20 130.68 2zx7 s ILE 398 Ca 0.01 0.30 -0.26 0.00 0.00 0.00 0.00 60.65 60.70 2zx7 s ILE 398 Cb -0.17 -3.54 -0.10 0.00 0.01 0.00 0.00 42.46 38.66 2zx7 s ILE 398 CO -0.00 0.35 0.99 -1.61 0.00 0.00 0.00 174.94 174.66 2zx7 s GLU 399 N 0.96 4.50 -1.47 2.79 2.02 -0.21 -1.65 118.70 125.63 2zx7 s GLU 399 Ca 0.10 1.43 -0.11 0.00 0.02 0.00 0.00 54.97 56.42 2zx7 s GLU 399 Cb -0.13 -2.80 0.05 0.00 0.10 0.00 0.00 34.13 31.35 2zx7 s GLU 399 CO 0.04 0.18 0.88 -0.25 0.02 0.00 0.00 175.26 176.13 2zx7 n ASP 400 N 0.51 -5.21 -3.83 -0.19 10.43 -0.89 -4.57 116.55 112.80 2zx7 n ASP 400 Ca 0.02 -0.58 -0.12 0.00 2.57 0.00 0.00 54.79 56.68 2zx7 n ASP 400 Cb 0.49 -4.17 -0.13 0.00 1.84 0.00 0.00 41.12 39.15 2zx7 n ASP 400 CO 0.00 0.00 0.00 -0.22 -1.07 0.00 0.00 177.20 175.91 2zx7 s LEU 401 N -7.06 1.56 0.03 0.64 2.96 -0.22 -4.97 118.68 111.62 2zx7 s LEU 401 Ca 0.54 0.21 0.03 0.00 -0.22 0.00 0.00 54.13 54.69 2zx7 s LEU 401 Cb -0.26 0.35 -0.02 0.00 0.50 0.00 0.00 46.19 46.76 2zx7 s LEU 401 CO 0.67 -0.04 -0.09 0.20 -1.32 0.00 0.00 176.35 175.77 2zx7 s ASN 402 N 0.11 1.03 0.23 3.68 0.02 -1.26 -1.84 114.94 116.91 2zx7 s ASN 402 Ca -0.00 -0.39 0.11 0.00 -1.02 0.00 0.00 52.86 51.56 2zx7 s ASN 402 Cb -0.01 -0.04 -0.05 0.00 0.02 0.00 0.00 41.25 41.17 2zx7 s ASN 402 CO -0.00 -0.05 -0.21 -0.76 0.02 0.00 0.00 177.10 176.10 2zx7 s LEU 403 N -1.01 2.51 -0.01 0.60 1.43 -1.26 -5.02 118.68 115.92 2zx7 s LEU 403 Ca -0.03 -0.95 0.02 0.00 -1.03 0.00 0.00 54.13 52.14 2zx7 s LEU 403 Cb -0.07 -1.06 0.03 0.00 0.03 0.00 0.00 46.19 45.12 2zx7 s LEU 403 CO 0.00 0.04 0.95 -1.54 0.23 0.00 0.00 176.35 176.04 2zx7 n SER 404 N -0.17 1.75 0.06 2.29 3.41 -1.26 -4.82 113.62 114.88 2zx7 n SER 404 Ca -0.09 -1.98 -0.13 0.00 -0.26 0.00 0.00 58.87 56.41 2zx7 n SER 404 Cb 0.58 -0.05 -0.08 0.00 -0.26 0.00 0.00 64.21 64.41 2zx7 n SER 404 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zx7 h ALA 405 N 0.00 -0.08 0.00 7.33 0.00 -1.95 -3.48 119.26 121.09 2zx7 h ALA 405 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2zx7 h ALA 405 Cb 0.63 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2zx7 h ALA 405 CO 0.00 -0.51 0.00 0.41 0.00 0.00 0.00 179.25 179.15 2zx7 n GLY 406 N -0.95 2.90 2.88 0.00 0.00 -1.26 -4.55 105.19 104.22 2zx7 n GLY 406 Ca -0.08 -0.16 -0.17 0.00 0.00 0.00 0.00 46.02 45.61 2zx7 n GLY 406 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2zx7 s THR 407 N -2.21 0.35 -0.15 2.61 -1.32 -1.26 -5.05 115.64 108.61 2zx7 s THR 407 Ca 0.00 -0.06 -0.02 0.00 -1.21 0.00 0.00 61.69 60.40 2zx7 s THR 407 Cb 0.00 -0.38 0.05 0.00 -1.51 0.00 0.00 72.50 70.66 2zx7 s THR 407 CO 0.00 0.16 0.00 -0.69 -2.21 0.00 0.00 174.62 171.88 2zx7 s VAL 408 N 0.66 0.65 0.28 5.08 1.01 -1.26 -1.90 120.40 124.93 2zx7 s VAL 408 Ca -0.08 -0.39 0.07 0.00 0.00 0.00 0.00 61.98 61.58 2zx7 s VAL 408 Cb -0.11 -0.97 -0.03 0.00 0.00 0.00 0.00 36.38 35.28 2zx7 s VAL 408 CO -0.01 0.02 0.29 -0.13 0.00 0.00 0.00 175.10 175.28 2zx7 s ARG 409 N 1.82 3.03 -0.43 2.72 0.52 0.14 -0.52 118.95 126.24 2zx7 s ARG 409 Ca 0.01 -1.03 -0.21 0.00 -0.52 0.00 0.00 55.73 53.97 2zx7 s ARG 409 Cb -0.15 -2.66 0.02 0.00 0.52 0.00 0.00 34.95 32.68 2zx7 s ARG 409 CO -0.07 0.29 0.69 -1.58 0.02 0.00 0.00 175.30 174.65 2zx7 s HIS 410 N -2.14 3.06 0.04 -0.53 5.65 -0.27 -1.14 115.29 119.96 2zx7 s HIS 410 Ca 0.37 0.10 -0.08 0.00 0.25 0.00 0.00 55.06 55.69 2zx7 s HIS 410 Cb -0.08 -3.41 -0.02 0.00 -1.18 0.00 0.00 32.58 27.90 2zx7 s HIS 410 CO 0.27 -0.86 0.83 0.34 -0.65 0.00 0.00 174.74 174.67 2zx7 n PHE 411 N 6.37 -0.11 -0.27 3.88 -0.00 -1.13 0.67 117.46 126.86 2zx7 n PHE 411 Ca -0.00 0.32 -0.01 0.00 -0.00 0.00 0.00 57.45 57.75 2zx7 n PHE 411 Cb 0.48 -0.42 0.11 0.00 -0.00 0.00 0.00 39.48 39.65 2zx7 n PHE 411 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.76 176.69 2zx7 h LEU 412 N 0.00 0.70 0.00 -2.13 3.38 -1.94 -3.14 115.31 112.18 2zx7 h LEU 412 Ca 0.04 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2zx7 h LEU 412 Cb 0.10 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2zx7 h LEU 412 CO -0.24 0.46 -1.36 0.35 0.09 0.00 0.00 178.44 177.74 2zx7 n THR 413 N -4.69 0.35 -0.66 0.22 -2.24 -1.09 -4.97 114.28 101.19 2zx7 n THR 413 Ca 0.10 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.38 2zx7 n THR 413 Cb 0.15 -0.15 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2zx7 n THR 413 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zx7 n GLY 414 N 1.23 1.47 3.63 3.38 0.00 0.21 -4.98 105.19 110.14 2zx7 n GLY 414 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 2zx7 n GLY 414 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zx7 s GLU 415 N -0.08 3.66 0.26 1.61 2.02 -1.20 -4.49 118.70 120.49 2zx7 s GLU 415 Ca 0.00 2.20 -0.29 0.00 0.02 0.00 0.00 54.97 56.90 2zx7 s GLU 415 Cb 0.00 -4.23 -0.14 0.00 0.10 0.00 0.00 34.13 29.86 2zx7 s GLU 415 CO 0.00 -1.49 1.04 -2.13 0.02 0.00 0.00 175.26 172.69 2zx7 n ARG 416 N 8.06 1.29 -4.37 1.61 0.63 -1.26 -1.11 116.66 121.52 2zx7 n ARG 416 Ca 0.24 0.45 -0.20 0.00 -0.92 0.00 0.00 57.85 57.43 2zx7 n ARG 416 Cb 0.43 -1.85 -0.10 0.00 0.45 0.00 0.00 32.46 31.40 2zx7 n ARG 416 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2zx7 s LEU 417 N 0.57 2.56 -0.14 6.15 1.43 0.32 -4.84 118.68 124.73 2zx7 s LEU 417 Ca 0.62 -1.01 -0.20 0.00 -1.03 0.00 0.00 54.13 52.51 2zx7 s LEU 417 Cb -0.74 -0.76 -0.03 0.00 0.03 0.00 0.00 46.19 44.69 2zx7 s LEU 417 CO 0.58 -0.12 0.59 -0.55 0.23 0.00 0.00 176.35 177.07 2zx7 s SER 418 N -3.31 6.74 0.16 2.29 0.15 -1.26 -4.44 113.70 114.03 2zx7 s SER 418 Ca 0.23 0.90 -0.13 0.00 0.70 0.00 0.00 55.95 57.65 2zx7 s SER 418 Cb -0.02 -2.34 0.01 0.00 -1.71 0.00 0.00 66.02 61.97 2zx7 s SER 418 CO 0.08 -0.14 0.37 0.72 1.20 0.00 0.00 173.24 175.47 2zx7 s PHE 419 N 1.20 0.10 -0.18 3.44 -0.71 -1.26 -2.13 117.98 118.44 2zx7 s PHE 419 Ca 0.29 -0.46 -0.28 0.00 -1.04 0.00 0.00 56.93 55.44 2zx7 s PHE 419 Cb -0.16 0.14 0.10 0.00 -1.21 0.00 0.00 43.02 41.89 2zx7 s PHE 419 CO 0.12 -0.75 0.88 -1.59 -1.34 0.00 0.00 175.22 172.54 2zx7 s LYS 420 N -3.90 0.72 -0.29 1.99 -2.85 -0.28 -5.00 119.74 110.13 2zx7 s LYS 420 Ca 0.11 0.44 -0.29 0.00 -1.00 0.00 0.00 55.97 55.22 2zx7 s LYS 420 Cb 0.02 0.35 0.01 0.00 -2.06 0.00 0.00 37.83 36.15 2zx7 s LYS 420 CO -0.04 -0.17 1.07 -0.80 0.10 0.00 0.00 175.35 175.50 2zx7 s ASN 421 N -0.52 6.99 -0.90 0.03 0.01 -1.26 -0.76 114.94 118.52 2zx7 s ASN 421 Ca -0.02 1.18 -0.05 0.00 -0.71 0.00 0.00 52.86 53.25 2zx7 s ASN 421 Cb -0.02 -2.54 0.23 0.00 0.41 0.00 0.00 41.25 39.32 2zx7 s ASN 421 CO 0.01 -0.81 0.81 -0.69 -1.51 0.00 0.00 177.10 174.92 2zx7 s VAL 422 N 3.50 4.83 0.00 1.60 1.01 -0.52 -4.96 120.40 125.86 2zx7 s VAL 422 Ca 0.45 -3.45 0.00 0.00 0.00 0.00 0.00 61.98 58.99 2zx7 s VAL 422 Cb -0.13 -3.98 0.00 0.00 0.00 0.00 0.00 36.38 32.26 2zx7 s VAL 422 CO 0.12 -1.07 0.00 0.61 0.00 0.00 0.00 175.10 174.76 2zx7 n GLY 423 N 2.80 0.88 0.22 4.51 0.00 -1.26 -2.85 105.19 109.49 2zx7 n GLY 423 Ca 0.19 -0.64 0.14 0.00 0.00 0.00 0.00 46.02 45.72 2zx7 n GLY 423 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2zx7 n LYS 424 N 11.85 1.09 -3.95 1.61 2.85 -1.26 -4.89 118.16 125.45 2zx7 n LYS 424 Ca 0.00 -0.44 -0.24 0.00 -1.05 0.00 0.00 58.31 56.58 2zx7 n LYS 424 Cb 0.00 -1.49 -0.06 0.00 -0.65 0.00 0.00 35.03 32.83 2zx7 n LYS 424 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 177.40 176.55 2zx7 s ASN 425 N -2.22 4.62 -0.07 -5.58 -0.87 -1.13 -1.06 114.94 108.63 2zx7 s ASN 425 Ca 0.36 -0.99 0.04 0.00 -1.57 0.00 0.00 52.86 50.69 2zx7 s ASN 425 Cb 0.21 -0.45 0.00 0.00 -0.02 0.00 0.00 41.25 40.98 2zx7 s ASN 425 CO 0.41 -0.61 -0.20 -0.22 -2.57 0.00 0.00 177.10 173.91 2zx7 s LEU 426 N -3.99 1.96 -0.11 0.60 2.96 -0.66 -1.44 118.68 118.00 2zx7 s LEU 426 Ca 0.43 -0.46 0.02 0.00 -0.22 0.00 0.00 54.13 53.90 2zx7 s LEU 426 Cb 0.01 -1.20 -0.01 0.00 0.50 0.00 0.00 46.19 45.50 2zx7 s LEU 426 CO 0.24 0.15 -0.19 -1.61 -1.32 0.00 0.00 176.35 173.62 2zx7 s GLU 427 N 0.26 3.13 0.08 1.98 2.02 0.06 -1.04 118.70 125.18 2zx7 s GLU 427 Ca -0.12 -0.79 0.03 0.00 0.02 0.00 0.00 54.97 54.11 2zx7 s GLU 427 Cb -0.16 -2.44 -0.03 0.00 0.10 0.00 0.00 34.13 31.60 2zx7 s GLU 427 CO 0.06 0.24 -0.09 0.42 0.02 0.00 0.00 175.26 175.91 2zx7 s ILE 428 N 0.24 0.75 -0.14 -1.63 1.01 -0.72 -1.13 121.20 119.58 2zx7 s ILE 428 Ca -0.13 -1.52 0.01 0.00 0.00 0.00 0.00 60.65 59.02 2zx7 s ILE 428 Cb -0.16 -1.18 0.02 0.00 0.01 0.00 0.00 42.46 41.14 2zx7 s ILE 428 CO 0.07 -0.57 -0.15 -0.89 0.00 0.00 0.00 174.94 173.40 2zx7 s THR 429 N -2.34 1.63 -0.29 2.92 2.01 -0.91 -1.45 115.64 117.22 2zx7 s THR 429 Ca 0.02 -0.69 -0.02 0.00 0.31 0.00 0.00 61.69 61.31 2zx7 s THR 429 Cb -0.03 -1.51 0.04 0.00 0.01 0.00 0.00 72.50 71.01 2zx7 s THR 429 CO -0.01 0.47 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.69 2zx7 s VAL 430 N 1.31 3.08 -0.01 3.82 1.01 -0.10 -4.30 120.40 125.20 2zx7 s VAL 430 Ca 0.01 -1.22 -0.33 0.00 0.00 0.00 0.00 61.98 60.45 2zx7 s VAL 430 Cb -0.13 -2.70 -0.11 0.00 0.00 0.00 0.00 36.38 33.44 2zx7 s VAL 430 CO -0.08 -0.01 1.89 -2.65 0.00 0.00 0.00 175.10 174.24 2zx7 n PRO 431 N 4.67 2.45 -0.13 2.72 -0.02 -1.26 -4.35 135.00 139.08 2zx7 n PRO 431 Ca -0.14 0.90 0.26 0.00 -2.02 0.00 0.00 63.50 62.50 2zx7 n PRO 431 Cb 0.45 -2.78 0.55 0.00 -0.02 0.00 0.00 33.50 31.70 2zx7 n PRO 431 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2zx7 h LYS 432 N 9.35 0.00 -0.71 -0.52 1.63 -1.94 0.91 116.57 125.30 2zx7 h LYS 432 Ca -0.48 0.00 -0.07 0.00 -0.85 0.00 0.00 60.65 59.25 2zx7 h LYS 432 Cb 1.26 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 32.86 2zx7 h LYS 432 CO 0.94 0.00 0.18 1.57 -3.45 0.00 0.00 179.45 178.70 2zx7 h LYS 433 N 0.00 1.12 -0.01 1.90 2.10 -1.98 0.39 116.57 120.09 2zx7 h LYS 433 Ca 0.41 -0.26 -0.16 0.00 -2.00 0.00 0.00 60.65 58.64 2zx7 h LYS 433 Cb 2.36 -0.15 0.01 0.00 -0.90 0.00 0.00 32.23 33.55 2zx7 h LYS 433 CO -0.00 0.98 -0.61 -0.07 -2.00 0.00 0.00 179.45 177.75 2zx7 h LEU 434 N 1.07 0.56 -0.73 7.07 3.38 0.48 -3.04 115.31 124.09 2zx7 h LEU 434 Ca 0.22 -0.75 0.10 0.00 0.09 0.00 0.00 57.88 57.54 2zx7 h LEU 434 Cb 0.35 -0.17 -0.07 0.00 0.09 0.00 0.00 40.66 40.86 2zx7 h LEU 434 CO -0.00 1.23 0.37 -0.07 0.09 0.00 0.00 178.44 180.06 2zx7 h LEU 435 N -0.06 0.49 0.00 1.67 3.38 -1.19 0.46 115.31 120.06 2zx7 h LEU 435 Ca -0.07 0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2zx7 h LEU 435 Cb 1.31 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.03 2zx7 h LEU 435 CO 0.12 0.28 0.00 -0.62 0.09 0.00 0.00 178.44 178.31 2zx7 n GLU 436 N -4.85 0.51 0.06 1.13 1.02 0.11 -2.71 120.64 115.92 2zx7 n GLU 436 Ca 0.12 0.04 -0.18 0.00 -0.02 0.00 0.00 57.16 57.11 2zx7 n GLU 436 Cb 0.28 -1.50 -0.14 0.00 -0.02 0.00 0.00 31.44 30.06 2zx7 n GLU 436 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2zx7 h THR 437 N 0.00 1.03 -4.18 2.62 1.03 0.03 -3.47 112.91 109.97 2zx7 h THR 437 Ca 0.00 -2.67 -0.53 0.00 -0.01 0.00 0.00 66.41 63.20 2zx7 h THR 437 Cb 0.08 2.72 0.15 0.00 -1.07 0.00 0.00 68.15 70.03 2zx7 h THR 437 CO 0.00 0.82 0.39 -1.81 -0.01 0.00 0.00 175.52 174.90 2zx7 s ASP 438 N -7.02 4.32 -0.18 0.00 1.01 -1.10 -5.03 116.67 108.68 2zx7 s ASP 438 Ca -0.12 2.30 -0.14 0.00 0.71 0.00 0.00 52.55 55.30 2zx7 s ASP 438 Cb 0.06 -2.58 -0.08 0.00 1.01 0.00 0.00 42.92 41.33 2zx7 s ASP 438 CO 0.84 -2.17 -0.15 -0.24 0.21 0.00 0.00 175.17 173.66 2zx7 n SER 439 N -2.69 1.86 0.00 0.27 2.88 -1.26 -4.85 113.62 109.83 2zx7 n SER 439 Ca 0.13 0.49 0.00 0.00 -1.33 0.00 0.00 58.87 58.16 2zx7 n SER 439 Cb 0.50 -0.86 0.00 0.00 -0.75 0.00 0.00 64.21 63.11 2zx7 n SER 439 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 2zx7 n ILE 440 N -4.50 0.00 -4.07 2.46 5.41 -1.26 -5.01 119.36 112.39 2zx7 n ILE 440 Ca -0.19 -0.06 -0.15 0.00 1.00 0.00 0.00 62.75 63.35 2zx7 n ILE 440 Cb 0.48 0.43 -0.14 0.00 -0.71 0.00 0.00 39.64 39.70 2zx7 n ILE 440 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 2zx7 s THR 441 N -1.04 0.29 -0.06 1.39 -4.23 -1.26 -2.75 115.64 107.98 2zx7 s THR 441 Ca 0.00 -0.16 -0.25 0.00 -1.18 0.00 0.00 61.69 60.10 2zx7 s THR 441 Cb 0.00 -0.25 -0.03 0.00 1.34 0.00 0.00 72.50 73.56 2zx7 s THR 441 CO 0.00 0.08 0.79 -0.22 -0.54 0.00 0.00 174.62 174.73 2zx7 s LEU 442 N -0.08 4.32 -0.02 4.79 2.96 -0.75 -4.82 118.68 125.08 2zx7 s LEU 442 Ca 0.01 1.32 0.08 0.00 -0.22 0.00 0.00 54.13 55.32 2zx7 s LEU 442 Cb -0.02 -3.23 -0.02 0.00 0.50 0.00 0.00 46.19 43.42 2zx7 s LEU 442 CO -0.00 -0.18 -0.26 -0.69 -1.32 0.00 0.00 176.35 173.90 2zx7 s VAL 443 N 0.96 2.01 0.20 1.68 1.01 -1.26 -0.99 120.40 124.01 2zx7 s VAL 443 Ca 0.42 -1.10 0.07 0.00 0.00 0.00 0.00 61.98 61.38 2zx7 s VAL 443 Cb -0.19 -1.67 -0.05 0.00 0.00 0.00 0.00 36.38 34.48 2zx7 s VAL 443 CO 0.21 0.56 -0.14 -0.76 0.00 0.00 0.00 175.10 174.97 2zx7 s LEU 444 N -0.61 2.55 -0.07 3.92 1.43 0.69 -2.85 118.68 123.73 2zx7 s LEU 444 Ca 0.10 -1.01 0.00 0.00 -1.03 0.00 0.00 54.13 52.19 2zx7 s LEU 444 Cb -0.10 -0.65 0.02 0.00 0.03 0.00 0.00 46.19 45.49 2zx7 s LEU 444 CO -0.01 -0.18 -0.06 -0.70 0.23 0.00 0.00 176.35 175.63 2zx7 s GLU 445 N -3.61 1.15 -0.09 1.70 2.12 -0.30 0.19 118.70 119.86 2zx7 s GLU 445 Ca 0.22 -0.17 -0.01 0.00 0.36 0.00 0.00 54.97 55.37 2zx7 s GLU 445 Cb -0.01 -1.17 -0.03 0.00 0.26 0.00 0.00 34.13 33.18 2zx7 s GLU 445 CO 0.06 -0.15 -0.05 0.00 -0.54 0.00 0.00 175.26 174.58 2zx7 s ALA 446 N 1.26 3.03 -0.24 6.30 0.00 -0.21 0.27 121.76 132.16 2zx7 s ALA 446 Ca -0.05 -0.86 0.02 0.00 0.00 0.00 0.00 51.96 51.08 2zx7 s ALA 446 Cb -0.14 -1.34 0.05 0.00 0.00 0.00 0.00 23.12 21.70 2zx7 s ALA 446 CO -0.02 0.50 -0.11 0.08 0.00 0.00 0.00 175.76 176.20 2zx7 s VAL 447 N -0.57 2.05 -2.06 0.00 1.01 -0.80 -0.24 120.40 119.80 2zx7 s VAL 447 Ca 0.09 -1.47 0.32 0.00 0.00 0.00 0.00 61.98 60.91 2zx7 s VAL 447 Cb -0.12 -2.14 0.87 0.00 0.00 0.00 0.00 36.38 34.98 2zx7 s VAL 447 CO 0.02 0.04 2.17 -1.84 0.00 0.00 0.00 175.10 175.49