#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zx6 s TYR 8 N 0.00 3.68 0.19 -1.55 2.02 -1.26 -5.05 117.35 115.38 2zx6 s TYR 8 Ca 0.00 1.49 0.05 0.00 -0.37 0.00 0.00 57.07 58.24 2zx6 s TYR 8 Cb 0.00 -2.70 -0.04 0.00 -0.40 0.00 0.00 41.96 38.83 2zx6 s TYR 8 CO 0.00 0.32 0.20 0.15 -1.57 0.00 0.00 175.55 174.65 2zx6 s LYS 9 N -1.94 3.06 -0.98 -0.62 1.02 -1.26 -4.91 119.74 114.11 2zx6 s LYS 9 Ca 0.44 -0.86 -0.07 0.00 0.02 0.00 0.00 55.97 55.50 2zx6 s LYS 9 Cb -0.17 -2.71 -0.06 0.00 -0.52 0.00 0.00 37.83 34.37 2zx6 s LYS 9 CO 0.22 0.46 2.18 -0.35 -0.92 0.00 0.00 175.35 176.94 2zx6 n PRO 10 N -0.73 2.21 -3.63 -1.68 -0.04 -1.26 -4.32 135.00 125.54 2zx6 n PRO 10 Ca -0.08 -1.57 -0.16 0.00 -0.04 0.00 0.00 63.50 61.65 2zx6 n PRO 10 Cb 0.56 -2.53 -0.07 0.00 -0.04 0.00 0.00 33.50 31.41 2zx6 n PRO 10 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 2zx6 s ASP 11 N 3.41 -0.46 0.36 3.54 -4.77 -1.26 -4.77 116.67 112.72 2zx6 s ASP 11 Ca 0.44 0.48 0.08 0.00 -3.30 0.00 0.00 52.55 50.25 2zx6 s ASP 11 Cb 0.11 0.49 0.81 0.00 -1.09 0.00 0.00 42.92 43.24 2zx6 s ASP 11 CO -0.03 -0.51 1.89 -0.50 0.70 0.00 0.00 175.17 176.72 2zx6 h TRP 12 N 3.54 0.80 -0.61 2.11 -0.00 -1.95 0.38 115.95 120.22 2zx6 h TRP 12 Ca -0.28 0.02 -0.04 0.00 -0.00 0.00 0.00 58.89 58.59 2zx6 h TRP 12 Cb 1.16 -0.25 -0.03 0.00 -0.00 0.00 0.00 29.16 30.04 2zx6 h TRP 12 CO 0.44 0.32 0.22 1.49 -0.00 0.00 0.00 178.44 180.92 2zx6 h GLU 13 N 0.70 0.93 -0.18 0.49 4.81 -1.96 -1.05 114.58 118.31 2zx6 h GLU 13 Ca 0.42 -0.18 -0.10 0.00 -0.13 0.00 0.00 59.36 59.36 2zx6 h GLU 13 Cb 0.63 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.86 2zx6 h GLU 13 CO -0.18 0.80 -0.29 1.03 -0.73 0.00 0.00 179.01 179.64 2zx6 h SER 14 N 0.86 0.57 0.19 1.04 0.87 -1.48 -3.11 113.55 112.49 2zx6 h SER 14 Ca 0.20 -0.53 -0.02 0.00 -1.23 0.00 0.00 61.79 60.21 2zx6 h SER 14 Cb 0.24 -0.16 -0.00 0.00 -0.44 0.00 0.00 62.40 62.03 2zx6 h SER 14 CO -0.01 0.99 -0.09 -0.07 -0.53 0.00 0.00 176.83 177.11 2zx6 h LEU 15 N 0.17 0.00 -2.10 2.23 3.38 -0.86 -1.03 115.31 117.10 2zx6 h LEU 15 Ca 0.01 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.08 2zx6 h LEU 15 Cb 0.87 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 2zx6 h LEU 15 CO 0.07 0.09 0.30 -0.09 0.09 0.00 0.00 178.44 178.90 2zx6 h ARG 16 N 0.00 0.00 0.00 1.13 9.65 -1.11 -0.28 114.38 123.76 2zx6 h ARG 16 Ca -0.00 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.87 2zx6 h ARG 16 Cb 0.22 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.80 2zx6 h ARG 16 CO 0.01 0.00 -0.03 0.93 2.80 0.00 0.00 179.97 183.68 2zx6 h GLU 17 N 0.00 0.00 -6.11 0.20 5.08 -1.32 -3.40 114.58 109.02 2zx6 h GLU 17 Ca 0.15 0.00 -0.58 0.00 -1.00 0.00 0.00 59.36 57.93 2zx6 h GLU 17 Cb 0.75 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.95 2zx6 h GLU 17 CO -0.00 0.03 0.77 -1.58 -1.00 0.00 0.00 179.01 177.23 2zx6 s HIS 18 N -4.97 3.33 0.33 4.33 2.46 -0.12 -5.03 115.29 115.62 2zx6 s HIS 18 Ca -0.05 1.45 0.10 0.00 0.47 0.00 0.00 55.06 57.03 2zx6 s HIS 18 Cb 0.17 -3.28 -0.06 0.00 -0.13 0.00 0.00 32.58 29.28 2zx6 s HIS 18 CO 0.67 -0.54 -0.07 0.95 -2.47 0.00 0.00 174.74 173.28 2zx6 s THR 19 N 3.04 2.44 -0.15 0.89 -4.23 -1.26 -4.92 115.64 111.45 2zx6 s THR 19 Ca 0.45 -2.14 -0.41 0.00 -1.18 0.00 0.00 61.69 58.42 2zx6 s THR 19 Cb -0.16 -2.66 -0.18 0.00 1.34 0.00 0.00 72.50 70.84 2zx6 s THR 19 CO 0.08 -0.23 1.42 0.55 -0.54 0.00 0.00 174.62 175.90 2zx6 n VAL 20 N -0.83 0.07 -1.88 2.29 3.14 -1.26 -4.87 118.33 115.00 2zx6 n VAL 20 Ca -0.05 -0.01 -0.36 0.00 -2.96 0.00 0.00 64.34 60.96 2zx6 n VAL 20 Cb 0.62 -0.61 0.05 0.00 -1.06 0.00 0.00 33.84 32.84 2zx6 n VAL 20 CO 0.00 0.00 0.00 -2.16 -6.46 0.00 0.00 176.83 168.21 2zx6 s PRO 21 N 1.62 2.78 0.24 1.45 0.04 -1.26 -4.86 135.00 135.01 2zx6 s PRO 21 Ca 0.94 1.85 -0.04 0.00 0.04 0.00 0.00 61.00 63.79 2zx6 s PRO 21 Cb -1.19 -1.90 0.43 0.00 0.04 0.00 0.00 34.50 31.88 2zx6 s PRO 21 CO 0.62 -1.36 1.75 -0.22 0.04 0.00 0.00 177.00 177.83 2zx6 h LYS 22 N 0.64 0.52 -0.98 4.56 3.64 -1.93 -2.08 116.57 120.94 2zx6 h LYS 22 Ca -0.50 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 58.85 2zx6 h LYS 22 Cb 1.30 -0.12 -0.05 0.00 -0.41 0.00 0.00 32.23 32.96 2zx6 h LYS 22 CO 0.54 0.34 0.63 0.11 -2.27 0.00 0.00 179.45 178.80 2zx6 h TRP 23 N 0.53 1.24 -0.28 1.91 5.08 -1.94 -1.21 115.95 121.29 2zx6 h TRP 23 Ca 0.40 0.02 -0.07 0.00 1.08 0.00 0.00 58.89 60.32 2zx6 h TRP 23 Cb 0.54 -0.42 -0.01 0.00 -3.00 0.00 0.00 29.16 26.28 2zx6 h TRP 23 CO -0.13 0.79 -0.10 0.35 -1.28 0.00 0.00 178.44 178.08 2zx6 h PHE 24 N 1.33 0.63 -0.85 0.12 3.57 -1.76 0.23 116.94 120.22 2zx6 h PHE 24 Ca 0.36 -0.15 0.05 0.00 3.53 0.00 0.00 57.97 61.76 2zx6 h PHE 24 Cb -0.13 -0.15 -0.05 0.00 2.79 0.00 0.00 35.95 38.41 2zx6 h PHE 24 CO 0.00 0.78 0.56 0.22 -2.23 0.00 0.00 178.31 177.64 2zx6 h ASP 25 N 0.30 0.88 1.24 0.41 1.82 -0.97 -2.68 116.42 117.43 2zx6 h ASP 25 Ca 0.07 -0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.70 2zx6 h ASP 25 Cb 0.59 -0.19 0.00 0.00 0.68 0.00 0.00 39.33 40.41 2zx6 h ASP 25 CO 0.03 0.59 -0.39 0.11 -1.61 0.00 0.00 179.24 177.97 2zx6 h LYS 26 N 1.01 0.00 -0.11 0.28 1.57 -0.94 -3.37 116.57 115.02 2zx6 h LYS 26 Ca 0.35 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.98 2zx6 h LYS 26 Cb 0.11 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 2zx6 h LYS 26 CO -0.12 0.00 -0.59 0.00 -0.57 0.00 0.00 179.45 178.17 2zx6 h ALA 27 N 2.37 0.79 0.00 3.86 0.00 -0.59 -1.05 119.26 124.64 2zx6 h ALA 27 Ca 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2zx6 h ALA 27 Cb 0.82 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2zx6 h ALA 27 CO 0.00 0.71 0.00 1.63 0.00 0.00 0.00 179.25 181.59 2zx6 n LYS 28 N -3.90 0.00 -3.78 0.00 4.76 -1.25 -4.69 118.16 109.30 2zx6 n LYS 28 Ca -0.03 0.00 -0.14 0.00 -2.87 0.00 0.00 58.31 55.27 2zx6 n LYS 28 Cb 0.62 -1.10 -0.15 0.00 -1.84 0.00 0.00 35.03 32.56 2zx6 n LYS 28 CO 0.00 0.00 0.00 0.12 -1.37 0.00 0.00 177.40 176.15 2zx6 s PHE 29 N 0.00 -0.04 0.10 2.13 5.99 -1.26 0.06 117.98 124.97 2zx6 s PHE 29 Ca 0.00 0.22 -0.01 0.00 0.00 0.00 0.00 56.93 57.14 2zx6 s PHE 29 Cb 0.00 -0.15 -0.04 0.00 0.00 0.00 0.00 43.02 42.83 2zx6 s PHE 29 CO 0.00 -0.10 0.03 0.20 -0.00 0.00 0.00 175.22 175.35 2zx6 s GLY 30 N 0.88 0.82 -0.16 13.12 0.00 -0.42 -0.87 107.32 120.69 2zx6 s GLY 30 Ca -0.07 -1.39 -0.04 0.00 0.00 0.00 0.00 44.72 43.23 2zx6 s GLY 30 CO -0.03 -1.35 -0.04 -0.42 0.00 0.00 0.00 173.10 171.26 2zx6 s ILE 31 N -4.01 3.83 -0.01 0.90 -1.09 0.12 -1.37 121.20 119.57 2zx6 s ILE 31 Ca 0.19 -0.38 -0.11 0.00 -2.23 0.00 0.00 60.65 58.11 2zx6 s ILE 31 Cb 0.08 -2.68 -0.05 0.00 -1.58 0.00 0.00 42.46 38.23 2zx6 s ILE 31 CO -0.02 0.49 0.34 0.12 -1.23 0.00 0.00 174.94 174.64 2zx6 s PHE 32 N 0.41 3.66 -0.23 3.97 2.19 0.62 -0.58 117.98 128.02 2zx6 s PHE 32 Ca -0.04 0.82 -0.01 0.00 0.33 0.00 0.00 56.93 58.03 2zx6 s PHE 32 Cb -0.14 -2.16 0.07 0.00 -1.31 0.00 0.00 43.02 39.47 2zx6 s PHE 32 CO 0.03 0.64 0.01 0.42 1.83 0.00 0.00 175.22 178.15 2zx6 s ILE 33 N -1.14 1.00 -0.49 3.12 1.01 -0.23 -0.33 121.20 124.13 2zx6 s ILE 33 Ca 0.24 -0.95 -0.17 0.00 0.00 0.00 0.00 60.65 59.76 2zx6 s ILE 33 Cb -0.15 -1.44 0.07 0.00 0.01 0.00 0.00 42.46 40.95 2zx6 s ILE 33 CO 0.12 -0.23 0.48 -1.00 0.00 0.00 0.00 174.94 174.32 2zx6 s HIS 34 N 1.63 3.17 -0.03 3.97 3.76 -1.05 -1.47 115.29 125.27 2zx6 s HIS 34 Ca -0.01 -0.79 -0.00 0.00 -0.15 0.00 0.00 55.06 54.10 2zx6 s HIS 34 Cb -0.18 -3.32 0.03 0.00 1.11 0.00 0.00 32.58 30.22 2zx6 s HIS 34 CO -0.09 -0.89 0.03 -0.46 -0.85 0.00 0.00 174.74 172.48 2zx6 s TRP 35 N 2.01 0.15 0.00 1.40 -0.00 -1.26 -4.17 118.94 117.06 2zx6 s TRP 35 Ca 0.08 0.11 0.00 0.00 -0.00 0.00 0.00 56.10 56.29 2zx6 s TRP 35 Cb -0.22 -0.37 0.00 0.00 -0.00 0.00 0.00 33.47 32.88 2zx6 s TRP 35 CO 0.08 -0.14 0.00 0.41 -0.00 0.00 0.00 176.95 177.31 2zx6 n GLY 36 N 4.48 1.37 0.15 5.86 0.00 -1.26 -4.82 105.19 110.97 2zx6 n GLY 36 Ca -0.21 -0.81 0.12 0.00 0.00 0.00 0.00 46.02 45.12 2zx6 n GLY 36 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2zx6 h ILE 37 N 0.63 0.00 0.00 -0.61 3.07 -1.95 -0.47 117.51 118.19 2zx6 h ILE 37 Ca 0.00 -0.21 0.00 0.00 1.55 0.00 0.00 64.86 66.20 2zx6 h ILE 37 Cb 0.00 0.93 0.00 0.00 -0.27 0.00 0.00 36.82 37.48 2zx6 h ILE 37 CO 0.00 0.00 0.00 0.10 -1.05 0.00 0.00 178.15 177.20 2zx6 h TYR 38 N 0.00 0.00 0.00 0.16 -0.00 -1.92 -2.76 116.97 112.44 2zx6 h TYR 38 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 58.73 58.71 2zx6 h TYR 38 Cb 0.31 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.04 2zx6 h TYR 38 CO 0.00 0.00 -0.11 0.77 -0.00 0.00 0.00 178.16 178.82 2zx6 h SER 39 N 0.00 0.00 0.52 0.10 0.02 -1.40 -0.81 113.55 111.98 2zx6 h SER 39 Ca 0.00 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 2zx6 h SER 39 Cb 0.59 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.14 2zx6 h SER 39 CO 0.00 0.11 -0.25 0.58 -1.14 0.00 0.00 176.83 176.13 2zx6 h VAL 40 N 0.00 0.00 -0.36 2.27 2.07 -1.65 -3.05 116.25 115.53 2zx6 h VAL 40 Ca -0.00 -0.37 -0.04 0.00 0.82 0.00 0.00 66.70 67.11 2zx6 h VAL 40 Cb 0.35 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.11 2zx6 h VAL 40 CO 0.01 0.00 0.06 1.55 0.02 0.00 0.00 177.57 179.21 2zx6 h PRO 41 N -1.07 0.54 -6.80 1.57 0.13 -1.71 -3.46 132.00 121.20 2zx6 h PRO 41 Ca -0.07 -0.10 -0.57 0.00 -0.87 0.00 0.00 66.00 64.40 2zx6 h PRO 41 Cb 0.54 -0.09 -0.02 0.00 0.13 0.00 0.00 31.00 31.56 2zx6 h PRO 41 CO 0.12 0.52 -0.99 0.41 -0.23 0.00 0.00 178.00 177.83 2zx6 n GLY 42 N -0.99 -0.76 3.07 1.56 0.00 -0.31 -4.84 105.19 102.91 2zx6 n GLY 42 Ca 0.02 0.33 -0.13 0.00 0.00 0.00 0.00 46.02 46.25 2zx6 n GLY 42 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2zx6 s TRP 43 N -3.63 -0.28 0.19 1.61 -0.00 -1.25 0.27 118.94 115.84 2zx6 s TRP 43 Ca 0.41 0.69 -0.19 0.00 -0.00 0.00 0.00 56.10 57.01 2zx6 s TRP 43 Cb -0.21 0.05 0.04 0.00 -0.00 0.00 0.00 33.47 33.35 2zx6 s TRP 43 CO 0.95 -0.18 0.55 0.00 -0.00 0.00 0.00 176.95 178.27 2zx6 s ALA 44 N 0.80 -1.13 -0.39 5.86 0.00 -1.26 -4.70 121.76 120.95 2zx6 s ALA 44 Ca -0.06 -0.04 -0.27 0.00 0.00 0.00 0.00 51.96 51.59 2zx6 s ALA 44 Cb -0.07 0.85 0.02 0.00 0.00 0.00 0.00 23.12 23.92 2zx6 s ALA 44 CO -0.05 -0.81 0.99 0.95 0.00 0.00 0.00 175.76 176.85 2zx6 s THR 45 N -3.84 4.49 -1.35 0.00 -4.23 -1.24 -4.68 115.64 104.79 2zx6 s THR 45 Ca 0.07 1.27 -0.11 0.00 -1.18 0.00 0.00 61.69 61.74 2zx6 s THR 45 Cb -0.01 -4.41 -0.06 0.00 1.34 0.00 0.00 72.50 69.36 2zx6 s THR 45 CO -0.05 -0.64 2.53 -0.81 -0.54 0.00 0.00 174.62 175.11 2zx6 n PRO 46 N 7.02 2.97 -0.24 3.99 -0.04 -1.26 -2.98 135.00 144.45 2zx6 n PRO 46 Ca 0.09 -2.07 0.09 0.00 -0.04 0.00 0.00 63.50 61.57 2zx6 n PRO 46 Cb 0.48 -2.82 0.36 0.00 -0.04 0.00 0.00 33.50 31.48 2zx6 n PRO 46 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2zx6 h THR 47 N 3.43 0.92 0.00 0.52 2.02 -1.91 -3.49 112.91 114.40 2zx6 h THR 47 Ca 0.69 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 67.61 2zx6 h THR 47 Cb 0.35 0.11 0.00 0.00 -1.74 0.00 0.00 68.15 66.88 2zx6 h THR 47 CO 1.74 0.14 0.00 0.61 0.37 0.00 0.00 175.52 178.38 2zx6 n GLY 48 N -1.44 -1.66 3.76 2.16 0.00 -1.26 -5.00 105.19 101.75 2zx6 n GLY 48 Ca 0.15 -1.37 -0.40 0.00 0.00 0.00 0.00 46.02 44.39 2zx6 n GLY 48 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zx6 s GLU 49 N -1.93 4.61 0.29 1.61 2.02 -1.26 -4.86 118.70 119.17 2zx6 s GLU 49 Ca 0.00 1.22 -0.30 0.00 0.02 0.00 0.00 54.97 55.91 2zx6 s GLU 49 Cb 0.00 -3.31 -0.12 0.00 0.10 0.00 0.00 34.13 30.80 2zx6 s GLU 49 CO 0.00 0.44 1.58 -0.11 0.02 0.00 0.00 175.26 177.18 2zx6 n LEU 50 N 2.07 4.22 0.00 1.80 7.94 -1.26 -0.75 117.00 131.03 2zx6 n LEU 50 Ca -0.03 1.15 0.00 0.00 -1.11 0.00 0.00 56.01 56.01 2zx6 n LEU 50 Cb 0.49 -1.58 0.00 0.00 0.53 0.00 0.00 43.42 42.86 2zx6 n LEU 50 CO 0.48 0.08 0.00 0.61 -1.11 0.00 0.00 177.39 177.45 2zx6 n GLY 51 N 2.17 3.13 0.00 -3.96 0.00 -1.26 -2.20 105.19 103.07 2zx6 n GLY 51 Ca 0.09 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.15 2zx6 n GLY 51 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zx6 n LYS 52 N -1.46 2.10 -3.43 1.61 4.76 0.07 -4.97 118.16 116.85 2zx6 n LYS 52 Ca 0.00 -0.04 -0.37 0.00 -2.87 0.00 0.00 58.31 55.03 2zx6 n LYS 52 Cb 0.00 -1.05 -0.06 0.00 -1.84 0.00 0.00 35.03 32.08 2zx6 n LYS 52 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2zx6 s VAL 53 N -2.19 5.22 0.14 -0.18 1.01 -1.15 -4.95 120.40 118.30 2zx6 s VAL 53 Ca -0.00 0.77 -0.32 0.00 0.00 0.00 0.00 61.98 62.42 2zx6 s VAL 53 Cb 0.05 -3.73 -0.12 0.00 0.00 0.00 0.00 36.38 32.59 2zx6 s VAL 53 CO 0.33 0.38 1.77 -0.81 0.00 0.00 0.00 175.10 176.77 2zx6 n PRO 54 N 3.42 2.65 0.00 2.72 -0.04 -1.26 -4.82 135.00 137.67 2zx6 n PRO 54 Ca -0.10 0.96 0.04 0.00 -0.04 0.00 0.00 63.50 64.36 2zx6 n PRO 54 Cb 0.52 -2.82 0.22 0.00 -0.04 0.00 0.00 33.50 31.37 2zx6 n PRO 54 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 2zx6 n MET 55 N 4.88 0.22 0.05 0.54 2.81 -1.26 -0.28 117.12 124.08 2zx6 n MET 55 Ca 0.18 0.03 0.12 0.00 -1.81 0.00 0.00 57.70 56.21 2zx6 n MET 55 Cb 0.35 -1.50 0.16 0.00 -0.71 0.00 0.00 33.22 31.52 2zx6 n MET 55 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 2zx6 n ASP 56 N -1.04 0.66 -0.03 7.83 8.00 -1.26 -4.17 116.55 126.53 2zx6 n ASP 56 Ca 0.05 0.03 -0.04 0.00 0.71 0.00 0.00 54.79 55.55 2zx6 n ASP 56 Cb 0.03 0.26 -0.04 0.00 -0.02 0.00 0.00 41.12 41.35 2zx6 n ASP 56 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zx6 n ALA 57 N -1.79 1.86 -0.32 2.24 0.00 0.62 -4.85 120.51 118.27 2zx6 n ALA 57 Ca 0.03 -0.34 -0.06 0.00 0.00 0.00 0.00 53.44 53.08 2zx6 n ALA 57 Cb 0.43 0.22 -0.04 0.00 0.00 0.00 0.00 19.45 20.06 2zx6 n ALA 57 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 2zx6 n TRP 58 N -2.43 -0.21 0.26 0.00 -0.00 -0.64 -0.42 117.44 113.99 2zx6 n TRP 58 Ca -0.11 0.97 0.14 0.00 -0.00 0.00 0.00 57.50 58.51 2zx6 n TRP 58 Cb 0.66 -0.64 0.65 0.00 -0.00 0.00 0.00 31.31 31.98 2zx6 n TRP 58 CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 177.69 178.43 2zx6 h PHE 59 N 0.00 0.00 0.00 5.87 -1.00 -1.82 -0.54 116.94 119.44 2zx6 h PHE 59 Ca 0.18 0.00 -0.14 0.00 2.81 0.00 0.00 57.97 60.82 2zx6 h PHE 59 Cb 0.37 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.91 2zx6 h PHE 59 CO -0.76 0.11 -0.69 0.74 -1.61 0.00 0.00 178.31 176.10 2zx6 h PHE 60 N 0.00 0.00 -1.26 -0.55 -1.00 -1.00 -3.35 116.94 109.78 2zx6 h PHE 60 Ca -0.00 0.00 -0.46 0.00 2.81 0.00 0.00 57.97 60.32 2zx6 h PHE 60 Cb 0.52 0.00 -0.41 0.00 3.61 0.00 0.00 35.95 39.67 2zx6 h PHE 60 CO 0.00 0.66 -1.00 1.04 -1.61 0.00 0.00 178.31 177.40 2zx6 n GLN 61 N -3.25 2.10 -1.89 1.51 1.13 -0.80 -4.23 117.38 111.96 2zx6 n GLN 61 Ca 0.01 -3.79 -0.42 0.00 -1.94 0.00 0.00 57.00 50.85 2zx6 n GLN 61 Cb 0.80 -1.68 -0.03 0.00 0.11 0.00 0.00 30.24 29.45 2zx6 n GLN 61 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 2zx6 s ASN 62 N -3.28 6.34 0.00 1.08 3.84 -0.23 -4.54 114.94 118.16 2zx6 s ASN 62 Ca 0.36 2.12 0.30 0.00 0.21 0.00 0.00 52.86 55.85 2zx6 s ASN 62 Cb 0.43 -2.53 1.57 0.00 -0.55 0.00 0.00 41.25 40.17 2zx6 s ASN 62 CO -0.06 -1.21 2.07 -0.81 -2.79 0.00 0.00 177.10 174.29 2zx6 n PRO 63 N 7.64 0.53 -2.90 0.43 -0.04 -1.16 -3.64 135.00 135.86 2zx6 n PRO 63 Ca 0.20 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.23 2zx6 n PRO 63 Cb 0.43 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.35 2zx6 n PRO 63 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2zx6 s TYR 64 N -2.46 2.73 0.64 0.54 2.02 -1.26 -3.78 117.35 115.77 2zx6 s TYR 64 Ca 0.32 -0.61 0.36 0.00 -0.37 0.00 0.00 57.07 56.77 2zx6 s TYR 64 Cb 0.20 -4.24 2.03 0.00 -0.40 0.00 0.00 41.96 39.54 2zx6 s TYR 64 CO 0.44 -1.59 2.20 0.00 -1.57 0.00 0.00 175.55 175.03 2zx6 h ALA 65 N 9.50 1.31 0.00 3.71 0.00 -1.81 0.77 119.26 132.75 2zx6 h ALA 65 Ca -0.29 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2zx6 h ALA 65 Cb 1.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2zx6 h ALA 65 CO 1.17 -0.14 0.00 -0.85 0.00 0.00 0.00 179.25 179.43 2zx6 n GLU 66 N -3.29 0.59 -0.48 0.00 0.00 -1.26 -2.33 120.64 113.87 2zx6 n GLU 66 Ca -0.02 0.03 0.09 0.00 0.00 0.00 0.00 57.16 57.25 2zx6 n GLU 66 Cb 0.19 -1.50 0.30 0.00 0.00 0.00 0.00 31.44 30.43 2zx6 n GLU 66 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.13 178.04 2zx6 n TRP 67 N -1.11 1.17 -0.24 -1.84 7.02 0.27 -4.61 117.44 118.09 2zx6 n TRP 67 Ca 0.15 -0.49 0.00 0.00 -1.02 0.00 0.00 57.50 56.15 2zx6 n TRP 67 Cb 0.12 -0.16 0.07 0.00 -2.42 0.00 0.00 31.31 28.92 2zx6 n TRP 67 CO 0.00 0.00 0.00 -0.92 -2.02 0.00 0.00 177.69 174.75 2zx6 h TYR 68 N 3.56 -0.47 -0.68 -5.99 3.20 -1.63 -0.09 116.97 114.87 2zx6 h TYR 68 Ca 0.00 0.07 0.05 0.00 3.14 0.00 0.00 58.73 61.99 2zx6 h TYR 68 Cb 1.17 0.32 -0.05 0.00 1.54 0.00 0.00 36.73 39.70 2zx6 h TYR 68 CO 0.60 -0.32 0.39 1.49 -1.64 0.00 0.00 178.16 178.68 2zx6 h GLU 69 N -0.02 0.70 -0.46 1.82 4.81 -1.88 0.49 114.58 120.04 2zx6 h GLU 69 Ca 0.33 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.48 2zx6 h GLU 69 Cb 0.53 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.73 2zx6 h GLU 69 CO -0.74 0.46 0.15 -0.97 -0.73 0.00 0.00 179.01 177.19 2zx6 h ASN 70 N 0.72 0.67 -0.73 1.04 -1.24 -1.45 -1.49 115.58 113.11 2zx6 h ASN 70 Ca 0.30 -0.20 -0.03 0.00 0.71 0.00 0.00 56.30 57.07 2zx6 h ASN 70 Cb 0.15 -0.17 -0.03 0.00 0.73 0.00 0.00 38.32 39.00 2zx6 h ASN 70 CO -0.17 0.69 0.33 0.28 -1.29 0.00 0.00 177.43 177.28 2zx6 h SER 71 N 0.61 0.97 -0.60 1.15 0.02 -0.57 -2.64 113.55 112.48 2zx6 h SER 71 Ca 0.15 -0.14 0.05 0.00 -0.84 0.00 0.00 61.79 61.00 2zx6 h SER 71 Cb 0.26 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.51 2zx6 h SER 71 CO -0.01 0.84 0.40 0.25 -1.14 0.00 0.00 176.83 177.17 2zx6 h LEU 72 N 1.03 0.54 -0.58 5.07 5.85 0.43 -1.61 115.31 126.04 2zx6 h LEU 72 Ca 0.25 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.97 2zx6 h LEU 72 Cb 0.15 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.05 2zx6 h LEU 72 CO -0.03 0.36 0.00 0.03 -0.34 0.00 0.00 178.44 178.47 2zx6 h ARG 73 N 0.63 0.00 -5.09 1.25 3.08 -0.91 -3.39 114.38 109.95 2zx6 h ARG 73 Ca 0.25 0.00 -0.66 0.00 0.07 0.00 0.00 59.98 59.64 2zx6 h ARG 73 Cb 0.20 0.00 -0.17 0.00 0.08 0.00 0.00 29.97 30.08 2zx6 h ARG 73 CO -0.07 0.00 0.38 0.42 -1.07 0.00 0.00 179.97 179.62 2zx6 s ILE 74 N -3.32 4.57 0.55 2.04 1.01 -0.61 -4.80 121.20 120.64 2zx6 s ILE 74 Ca 0.06 -0.72 -0.22 0.00 0.00 0.00 0.00 60.65 59.77 2zx6 s ILE 74 Cb 0.10 -4.61 -0.05 0.00 0.01 0.00 0.00 42.46 37.91 2zx6 s ILE 74 CO 0.51 -1.32 1.37 -0.54 0.00 0.00 0.00 174.94 174.96 2zx6 s LYS 75 N 3.37 3.10 -1.10 2.79 -0.14 -1.26 -3.09 119.74 123.41 2zx6 s LYS 75 Ca 0.18 2.27 -0.07 0.00 -1.36 0.00 0.00 55.97 56.99 2zx6 s LYS 75 Cb -0.19 -2.25 -0.05 0.00 -1.68 0.00 0.00 37.83 33.66 2zx6 s LYS 75 CO 0.07 -1.23 0.90 0.39 -0.76 0.00 0.00 175.35 174.72 2zx6 n GLU 76 N -1.06 -3.02 -4.20 1.68 4.71 -1.26 -5.01 120.64 112.49 2zx6 n GLU 76 Ca 0.11 0.80 -0.18 0.00 -0.01 0.00 0.00 57.16 57.87 2zx6 n GLU 76 Cb 0.45 -5.58 -0.12 0.00 -1.01 0.00 0.00 31.44 25.18 2zx6 n GLU 76 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 2zx6 s SER 77 N -3.62 1.77 0.34 1.62 1.04 -1.18 -5.00 113.70 108.66 2zx6 s SER 77 Ca 0.36 -0.71 0.09 0.00 0.48 0.00 0.00 55.95 56.17 2zx6 s SER 77 Cb -0.06 -0.05 0.81 0.00 0.10 0.00 0.00 66.02 66.82 2zx6 s SER 77 CO 0.76 -0.12 1.83 -0.65 0.98 0.00 0.00 173.24 176.04 2zx6 h PRO 78 N 3.94 0.68 -0.35 4.02 0.11 -1.90 -1.32 132.00 137.18 2zx6 h PRO 78 Ca -0.40 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2zx6 h PRO 78 Cb 1.19 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.13 2zx6 h PRO 78 CO 0.45 0.45 0.23 1.15 -0.21 0.00 0.00 178.00 180.07 2zx6 h THR 79 N 0.70 1.09 -0.41 -1.15 2.02 -1.88 -0.74 112.91 112.54 2zx6 h THR 79 Ca 0.50 -0.16 0.03 0.00 0.77 0.00 0.00 66.41 67.56 2zx6 h THR 79 Cb 0.85 0.58 -0.03 0.00 -1.74 0.00 0.00 68.15 67.80 2zx6 h THR 79 CO -0.27 0.09 0.21 -0.25 0.37 0.00 0.00 175.52 175.67 2zx6 h TRP 80 N 0.47 0.38 0.17 3.16 7.01 -1.46 0.86 115.95 126.54 2zx6 h TRP 80 Ca 0.13 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.14 2zx6 h TRP 80 Cb -0.05 -0.11 0.00 0.00 -2.10 0.00 0.00 29.16 26.90 2zx6 h TRP 80 CO -0.05 0.20 -0.08 0.93 -2.79 0.00 0.00 178.44 176.64 2zx6 h GLU 81 N 0.42 -0.22 -0.83 2.65 4.39 -1.05 -1.57 114.58 118.37 2zx6 h GLU 81 Ca 0.18 0.02 0.10 0.00 0.34 0.00 0.00 59.36 60.00 2zx6 h GLU 81 Cb 0.08 0.05 -0.08 0.00 -0.10 0.00 0.00 28.75 28.71 2zx6 h GLU 81 CO -0.12 -0.08 0.47 -0.92 -1.16 0.00 0.00 179.01 177.20 2zx6 h TYR 82 N -0.32 0.85 -0.24 4.33 3.20 -0.90 -1.69 116.97 122.20 2zx6 h TYR 82 Ca -0.02 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.86 2zx6 h TYR 82 Cb 0.25 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.25 2zx6 h TYR 82 CO -0.04 0.32 0.07 1.25 -1.64 0.00 0.00 178.16 178.13 2zx6 h HIS 83 N 0.77 0.40 -0.23 -3.82 2.76 -0.50 -0.43 115.15 114.09 2zx6 h HIS 83 Ca 0.41 -0.04 -0.02 0.00 -2.20 0.00 0.00 60.37 58.52 2zx6 h HIS 83 Cb 0.41 -0.11 -0.01 0.00 1.55 0.00 0.00 27.41 29.25 2zx6 h HIS 83 CO -0.06 0.45 0.06 0.28 -1.30 0.00 0.00 177.93 177.36 2zx6 h VAL 84 N 0.23 1.20 0.00 5.26 2.07 -1.05 1.07 116.25 125.03 2zx6 h VAL 84 Ca 0.08 -0.65 -0.06 0.00 0.82 0.00 0.00 66.70 66.90 2zx6 h VAL 84 Cb 0.24 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 2zx6 h VAL 84 CO -0.00 0.21 -0.27 0.11 0.02 0.00 0.00 177.57 177.64 2zx6 h LYS 85 N 0.20 0.00 0.06 1.57 1.57 -1.27 -1.94 116.57 116.76 2zx6 h LYS 85 Ca 0.07 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.49 2zx6 h LYS 85 Cb 0.26 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.53 2zx6 h LYS 85 CO -0.00 0.27 -2.07 2.41 -0.57 0.00 0.00 179.45 179.49 2zx6 n THR 86 N -4.17 1.64 -0.00 -0.16 -1.04 -0.18 -4.70 114.28 105.67 2zx6 n THR 86 Ca -0.02 -0.51 0.01 0.00 -2.04 0.00 0.00 64.05 61.49 2zx6 n THR 86 Cb 0.32 -1.71 -0.02 0.00 -1.82 0.00 0.00 70.33 67.10 2zx6 n THR 86 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 2zx6 n TYR 87 N -3.64 0.00 0.00 -1.42 4.02 0.36 -5.07 117.16 111.41 2zx6 n TYR 87 Ca -0.38 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.51 2zx6 n TYR 87 Cb 0.96 -0.07 0.00 0.00 -0.02 0.00 0.00 39.34 40.21 2zx6 n TYR 87 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2zx6 n GLY 88 N 2.43 2.38 0.25 2.72 0.00 -0.37 -4.50 105.19 108.09 2zx6 n GLY 88 Ca -0.01 -1.74 0.07 0.00 0.00 0.00 0.00 46.02 44.35 2zx6 n GLY 88 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2zx6 h GLU 89 N 0.00 0.00 -0.45 1.61 4.81 -1.84 -2.33 114.58 116.39 2zx6 h GLU 89 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2zx6 h GLU 89 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 2zx6 h GLU 89 CO 0.00 0.05 0.00 0.09 -0.73 0.00 0.00 179.01 178.42 2zx6 n ASN 90 N -4.46 2.38 -4.31 1.04 5.03 -1.26 -4.72 115.26 108.96 2zx6 n ASN 90 Ca -0.03 -2.01 -0.46 0.00 0.87 0.00 0.00 54.58 52.95 2zx6 n ASN 90 Cb 0.14 -0.30 -0.04 0.00 -1.02 0.00 0.00 39.78 38.55 2zx6 n ASN 90 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.26 175.55 2zx6 s PHE 91 N -1.42 3.35 0.56 3.10 5.36 -0.88 -5.04 117.98 123.00 2zx6 s PHE 91 Ca 0.29 -1.42 -0.20 0.00 -0.96 0.00 0.00 56.93 54.64 2zx6 s PHE 91 Cb 0.15 -3.81 -0.05 0.00 -0.34 0.00 0.00 43.02 38.98 2zx6 s PHE 91 CO 0.20 -1.02 1.23 -1.21 -1.46 0.00 0.00 175.22 172.96 2zx6 s GLU 92 N 1.34 3.17 0.26 10.12 8.01 -1.26 -4.92 118.70 135.41 2zx6 s GLU 92 Ca 0.06 1.89 -0.02 0.00 0.01 0.00 0.00 54.97 56.91 2zx6 s GLU 92 Cb -0.26 -2.09 0.50 0.00 -4.31 0.00 0.00 34.13 27.97 2zx6 s GLU 92 CO 0.01 -1.06 1.75 -0.92 0.01 0.00 0.00 175.26 175.05 2zx6 h TYR 93 N 1.24 0.68 -0.17 1.61 3.20 -1.99 -1.20 116.97 120.34 2zx6 h TYR 93 Ca -0.50 0.03 0.05 0.00 3.14 0.00 0.00 58.73 61.45 2zx6 h TYR 93 Cb 1.29 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 39.37 2zx6 h TYR 93 CO 0.48 0.14 0.16 0.93 -1.64 0.00 0.00 178.16 178.23 2zx6 h GLU 94 N 0.56 0.00 0.00 1.82 3.07 -2.00 -0.64 114.58 117.39 2zx6 h GLU 94 Ca 0.44 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 59.30 2zx6 h GLU 94 Cb 0.63 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.54 2zx6 h GLU 94 CO -0.37 0.00 -0.01 -0.22 -1.40 0.00 0.00 179.01 177.01 2zx6 h LYS 95 N 0.00 0.00 -0.00 2.33 3.64 -1.58 -0.33 116.57 120.63 2zx6 h LYS 95 Ca 0.08 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 2zx6 h LYS 95 Cb 0.39 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.21 2zx6 h LYS 95 CO -0.00 0.01 0.00 0.74 -2.27 0.00 0.00 179.45 177.93 2zx6 h PHE 96 N 0.00 0.00 -0.01 1.91 0.05 -1.26 -1.50 116.94 116.14 2zx6 h PHE 96 Ca -0.00 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.79 2zx6 h PHE 96 Cb 0.02 0.00 -0.00 0.00 2.00 0.00 0.00 35.95 37.97 2zx6 h PHE 96 CO 0.00 0.00 0.01 0.00 -0.18 0.00 0.00 178.31 178.14 2zx6 h ALA 97 N 2.00 1.52 0.00 2.45 0.00 -1.25 0.11 119.26 124.09 2zx6 h ALA 97 Ca 0.00 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 2zx6 h ALA 97 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2zx6 h ALA 97 CO -0.00 -0.02 -0.92 -0.44 0.00 0.00 0.00 179.25 177.87 2zx6 h ASP 98 N 0.00 0.00 0.75 0.00 3.45 -1.46 0.47 116.42 119.63 2zx6 h ASP 98 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2zx6 h ASP 98 Cb 0.03 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.80 2zx6 h ASP 98 CO -0.00 0.62 -0.55 0.18 -1.57 0.00 0.00 179.24 177.92 2zx6 n LEU 99 N -3.13 0.59 -4.56 1.55 4.77 -0.55 -4.64 117.00 111.04 2zx6 n LEU 99 Ca -0.03 0.17 -0.41 0.00 -0.03 0.00 0.00 56.01 55.71 2zx6 n LEU 99 Cb 0.81 -0.22 -0.03 0.00 -2.33 0.00 0.00 43.42 41.65 2zx6 n LEU 99 CO 0.42 0.01 1.49 0.12 -1.33 0.00 0.00 177.39 178.10 2zx6 s PHE 100 N -3.10 2.56 -0.29 -1.77 5.36 -0.08 -4.73 117.98 115.93 2zx6 s PHE 100 Ca 0.08 -0.89 0.15 0.00 -0.96 0.00 0.00 56.93 55.31 2zx6 s PHE 100 Cb 0.15 -4.69 -0.20 0.00 -0.34 0.00 0.00 43.02 37.94 2zx6 s PHE 100 CO 0.70 -1.92 0.44 0.25 -1.46 0.00 0.00 175.22 173.23 2zx6 n THR 101 N 6.83 0.00 -2.96 0.12 -2.24 -1.26 -1.31 114.28 113.46 2zx6 n THR 101 Ca 0.33 -0.27 -0.18 0.00 -2.27 0.00 0.00 64.05 61.67 2zx6 n THR 101 Cb 0.51 0.50 -0.00 0.00 -2.10 0.00 0.00 70.33 69.23 2zx6 n THR 101 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zx6 n ALA 102 N -1.74 -0.95 -0.15 6.98 0.00 -0.72 -4.33 120.51 119.59 2zx6 n ALA 102 Ca -0.01 0.10 0.14 0.00 0.00 0.00 0.00 53.44 53.68 2zx6 n ALA 102 Cb 0.32 -2.28 0.49 0.00 0.00 0.00 0.00 19.45 17.99 2zx6 n ALA 102 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2zx6 h GLU 103 N -0.59 0.43 -0.71 0.00 5.08 -1.79 -1.47 114.58 115.52 2zx6 h GLU 103 Ca -0.37 -0.03 -0.19 0.00 -1.00 0.00 0.00 59.36 57.78 2zx6 h GLU 103 Cb 1.25 -0.10 -0.11 0.00 0.50 0.00 0.00 28.75 30.30 2zx6 h GLU 103 CO 0.44 0.28 0.23 1.63 -1.00 0.00 0.00 179.01 180.60 2zx6 n LYS 104 N -4.48 3.83 -2.69 2.33 5.02 0.23 -4.99 118.16 117.41 2zx6 n LYS 104 Ca 0.13 -3.11 -0.42 0.00 -2.02 0.00 0.00 58.31 52.90 2zx6 n LYS 104 Cb 0.48 -2.22 -0.03 0.00 -0.02 0.00 0.00 35.03 33.24 2zx6 n LYS 104 CO 0.00 0.00 0.00 -0.46 -0.52 0.00 0.00 177.40 176.42 2zx6 s TRP 105 N -2.98 3.69 -0.35 2.13 -0.00 -0.55 -4.58 118.94 116.30 2zx6 s TRP 105 Ca 0.55 1.71 -0.01 0.00 -0.00 0.00 0.00 56.10 58.35 2zx6 s TRP 105 Cb 0.44 -3.12 0.13 0.00 -0.00 0.00 0.00 33.47 30.91 2zx6 s TRP 105 CO 0.14 -0.04 0.19 0.34 -0.00 0.00 0.00 176.95 177.57 2zx6 s ASP 106 N 0.65 3.33 0.33 5.86 -1.08 -1.26 -5.04 116.67 119.47 2zx6 s ASP 106 Ca 0.51 -2.01 0.08 0.00 -0.52 0.00 0.00 52.55 50.60 2zx6 s ASP 106 Cb -0.23 -0.55 0.77 0.00 -1.46 0.00 0.00 42.92 41.46 2zx6 s ASP 106 CO 0.29 -0.34 1.83 1.55 0.52 0.00 0.00 175.17 179.02 2zx6 h PRO 107 N 7.38 0.72 0.00 4.34 0.13 -1.95 0.10 132.00 142.72 2zx6 h PRO 107 Ca -0.03 -0.04 -0.05 0.00 -0.87 0.00 0.00 66.00 65.01 2zx6 h PRO 107 Cb 0.98 -0.16 -0.01 0.00 0.13 0.00 0.00 31.00 31.94 2zx6 h PRO 107 CO 0.36 0.48 -0.24 1.96 -0.23 0.00 0.00 178.00 180.32 2zx6 h GLN 108 N 0.74 0.00 -0.18 0.86 1.08 -1.91 0.88 115.11 116.58 2zx6 h GLN 108 Ca 0.50 0.00 -0.19 0.00 -1.45 0.00 0.00 58.65 57.50 2zx6 h GLN 108 Cb 0.78 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 28.22 2zx6 h GLN 108 CO -0.26 0.24 -0.65 1.49 -0.95 0.00 0.00 178.83 178.71 2zx6 h GLU 109 N 0.00 0.75 0.32 1.46 4.81 -1.26 -1.49 114.58 119.17 2zx6 h GLU 109 Ca -0.00 -0.57 -0.02 0.00 -0.13 0.00 0.00 59.36 58.64 2zx6 h GLU 109 Cb 0.52 0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.01 2zx6 h GLU 109 CO 0.03 1.19 -0.15 -1.49 -0.73 0.00 0.00 179.01 177.86 2zx6 h TRP 110 N 0.47 -0.40 -0.90 0.92 4.06 -0.31 -2.08 115.95 117.72 2zx6 h TRP 110 Ca -0.03 -0.01 0.10 0.00 2.06 0.00 0.00 58.89 61.01 2zx6 h TRP 110 Cb 1.27 0.13 -0.08 0.00 -1.00 0.00 0.00 29.16 29.49 2zx6 h TRP 110 CO 0.09 -0.16 0.54 0.00 -3.56 0.00 0.00 178.44 175.34 2zx6 h ALA 111 N 0.08 1.31 -0.33 1.49 0.00 -0.91 0.95 119.26 121.85 2zx6 h ALA 111 Ca -0.04 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2zx6 h ALA 111 Cb 0.41 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2zx6 h ALA 111 CO 0.07 0.16 0.17 0.22 0.00 0.00 0.00 179.25 179.87 2zx6 h ASP 112 N 0.88 0.43 -0.83 0.00 -0.00 -1.20 0.02 116.42 115.73 2zx6 h ASP 112 Ca 0.44 -0.11 -0.02 0.00 -0.00 0.00 0.00 57.03 57.33 2zx6 h ASP 112 Cb 0.40 -0.11 -0.04 0.00 -0.00 0.00 0.00 39.33 39.58 2zx6 h ASP 112 CO -0.25 0.42 0.43 0.25 -0.00 0.00 0.00 179.24 180.09 2zx6 h LEU 113 N 0.41 1.07 -0.86 2.28 5.85 -0.55 0.11 115.31 123.61 2zx6 h LEU 113 Ca 0.12 -0.11 -0.10 0.00 0.84 0.00 0.00 57.88 58.62 2zx6 h LEU 113 Cb 0.10 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 2zx6 h LEU 113 CO -0.02 0.88 -0.22 -0.26 -0.34 0.00 0.00 178.44 178.48 2zx6 h PHE 114 N 1.18 0.66 -0.18 1.25 0.05 -0.39 0.15 116.94 119.67 2zx6 h PHE 114 Ca 0.29 -0.14 -0.07 0.00 3.82 0.00 0.00 57.97 61.88 2zx6 h PHE 114 Cb 0.08 -0.16 -0.00 0.00 2.00 0.00 0.00 35.95 37.86 2zx6 h PHE 114 CO 0.01 0.77 -0.14 -0.22 -0.18 0.00 0.00 178.31 178.55 2zx6 h LYS 115 N 0.52 0.42 0.00 1.51 3.64 -0.53 -1.84 116.57 120.29 2zx6 h LYS 115 Ca 0.08 -0.21 -0.02 0.00 -1.27 0.00 0.00 60.65 59.23 2zx6 h LYS 115 Cb 0.67 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.49 2zx6 h LYS 115 CO 0.05 0.76 -0.10 0.87 -2.27 0.00 0.00 179.45 178.75 2zx6 h LYS 116 N 0.08 0.00 0.00 1.90 1.57 -0.47 0.72 116.57 120.36 2zx6 h LYS 116 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2zx6 h LYS 116 Cb 0.66 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.97 2zx6 h LYS 116 CO 0.04 0.10 0.00 0.00 -0.57 0.00 0.00 179.45 179.02 2zx6 n ALA 117 N -2.52 1.92 -0.22 3.86 0.00 0.50 -4.41 120.51 119.64 2zx6 n ALA 117 Ca -0.03 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2zx6 n ALA 117 Cb 0.18 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.31 2zx6 n ALA 117 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zx6 n GLY 118 N 0.51 0.76 3.77 0.00 0.00 0.25 -3.05 105.19 107.42 2zx6 n GLY 118 Ca 0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 2zx6 n GLY 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zx6 s ALA 119 N -2.20 3.26 -0.65 4.61 0.00 -0.71 -4.81 121.76 121.25 2zx6 s ALA 119 Ca 0.00 0.63 0.15 0.00 0.00 0.00 0.00 51.96 52.74 2zx6 s ALA 119 Cb 0.00 -3.22 -0.17 0.00 0.00 0.00 0.00 23.12 19.72 2zx6 s ALA 119 CO 0.00 0.09 0.62 1.63 0.00 0.00 0.00 175.76 178.10 2zx6 n LYS 120 N 0.83 1.82 -3.71 0.00 4.76 -0.05 -4.53 118.16 117.28 2zx6 n LYS 120 Ca 0.01 -0.01 -0.12 0.00 -2.87 0.00 0.00 58.31 55.31 2zx6 n LYS 120 Cb 0.48 -1.23 -0.07 0.00 -1.84 0.00 0.00 35.03 32.37 2zx6 n LYS 120 CO 0.00 0.00 0.00 1.52 -1.37 0.00 0.00 177.40 177.55 2zx6 s TYR 121 N -2.50 -0.19 -0.04 2.13 -0.85 -1.24 -1.79 117.35 112.87 2zx6 s TYR 121 Ca 0.05 0.12 0.02 0.00 -0.52 0.00 0.00 57.07 56.73 2zx6 s TYR 121 Cb 0.11 0.16 0.01 0.00 0.38 0.00 0.00 41.96 42.62 2zx6 s TYR 121 CO 0.63 -0.54 -0.08 0.08 -1.52 0.00 0.00 175.55 174.12 2zx6 s VAL 122 N -2.47 0.75 -0.25 -3.49 1.01 -0.07 -0.70 120.40 115.17 2zx6 s VAL 122 Ca -0.05 -0.31 -0.02 0.00 0.00 0.00 0.00 61.98 61.60 2zx6 s VAL 122 Cb -0.01 -0.70 0.08 0.00 0.00 0.00 0.00 36.38 35.75 2zx6 s VAL 122 CO -0.03 0.25 0.06 -0.63 0.00 0.00 0.00 175.10 174.75 2zx6 s ILE 123 N 0.44 0.76 0.28 2.22 1.01 0.25 -0.66 121.20 125.51 2zx6 s ILE 123 Ca -0.07 -1.00 0.02 0.00 0.00 0.00 0.00 60.65 59.59 2zx6 s ILE 123 Cb -0.11 -1.39 -0.03 0.00 0.01 0.00 0.00 42.46 40.94 2zx6 s ILE 123 CO 0.01 -0.42 0.45 -2.16 0.00 0.00 0.00 174.94 172.82 2zx6 s PRO 124 N 1.71 3.48 -0.48 2.79 0.04 -1.25 -1.07 135.00 140.23 2zx6 s PRO 124 Ca 0.04 -0.46 -0.28 0.00 0.04 0.00 0.00 61.00 60.33 2zx6 s PRO 124 Cb -0.17 -2.78 -0.01 0.00 0.04 0.00 0.00 34.50 31.58 2zx6 s PRO 124 CO -0.16 0.30 1.65 0.95 0.04 0.00 0.00 177.00 179.77 2zx6 s THR 125 N -2.10 3.60 0.14 1.26 -4.23 -0.54 -0.84 115.64 112.93 2zx6 s THR 125 Ca 0.38 0.53 0.10 0.00 -1.18 0.00 0.00 61.69 61.52 2zx6 s THR 125 Cb -0.10 -4.03 -0.10 0.00 1.34 0.00 0.00 72.50 69.62 2zx6 s THR 125 CO 0.32 -0.80 1.43 0.71 -0.54 0.00 0.00 174.62 175.74 2zx6 h THR 126 N 6.66 1.47 -1.61 3.99 1.35 -1.18 -3.44 112.91 120.16 2zx6 h THR 126 Ca -0.29 -2.75 0.09 0.00 -0.55 0.00 0.00 66.41 62.92 2zx6 h THR 126 Cb 1.14 2.52 -0.21 0.00 -1.73 0.00 0.00 68.15 69.87 2zx6 h THR 126 CO 1.13 0.76 -0.13 -0.75 -0.25 0.00 0.00 175.52 176.28 2zx6 s LYS 127 N -3.08 0.55 0.19 4.72 2.20 -1.24 -0.93 119.74 122.15 2zx6 s LYS 127 Ca 0.01 1.25 0.01 0.00 -0.36 0.00 0.00 55.97 56.88 2zx6 s LYS 127 Cb 0.11 0.74 0.03 0.00 -1.51 0.00 0.00 37.83 37.20 2zx6 s LYS 127 CO 0.78 -0.31 0.26 1.58 -0.36 0.00 0.00 175.35 177.30 2zx6 n HIS 128 N 5.41 -3.08 -0.02 4.03 -0.00 -1.26 -1.09 115.22 119.21 2zx6 n HIS 128 Ca -0.09 -0.53 0.24 0.00 -0.00 0.00 0.00 57.72 57.34 2zx6 n HIS 128 Cb 0.50 -0.18 0.72 0.00 -0.00 0.00 0.00 29.99 31.03 2zx6 n HIS 128 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 2zx6 h HIS 129 N -0.26 0.00 0.00 1.57 -0.00 -1.90 -1.07 115.15 113.48 2zx6 h HIS 129 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.28 2zx6 h HIS 129 Cb 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.75 2zx6 h HIS 129 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 177.93 177.53 2zx6 n ASP 130 N -3.93 0.00 0.00 2.45 3.85 -1.26 0.12 116.55 117.78 2zx6 n ASP 130 Ca 0.12 -0.82 0.00 0.00 -0.71 0.00 0.00 54.79 53.38 2zx6 n ASP 130 Cb 0.78 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.55 2zx6 n ASP 130 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2zx6 n GLY 131 N 0.58 0.39 3.71 6.12 0.00 -0.41 -4.30 105.19 111.28 2zx6 n GLY 131 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 2zx6 n GLY 131 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2zx6 s PHE 132 N -2.10 3.68 -0.22 1.61 5.36 -1.26 -4.92 117.98 120.13 2zx6 s PHE 132 Ca 0.00 1.69 -0.08 0.00 -0.96 0.00 0.00 56.93 57.58 2zx6 s PHE 132 Cb 0.00 -3.09 -0.04 0.00 -0.34 0.00 0.00 43.02 39.55 2zx6 s PHE 132 CO 0.00 0.03 0.10 0.00 -1.46 0.00 0.00 175.22 173.89 2zx6 n LEU 134 N 4.21 2.83 -3.95 0.00 4.32 -0.11 0.24 117.00 124.54 2zx6 n LEU 134 Ca -0.16 -1.44 -0.10 0.00 -0.02 0.00 0.00 56.01 54.30 2zx6 n LEU 134 Cb 0.52 -0.54 -0.07 0.00 -1.62 0.00 0.00 43.42 41.71 2zx6 n LEU 134 CO 0.34 0.47 0.00 -1.66 -1.22 0.00 0.00 177.39 175.32 2zx6 s TRP 135 N -0.80 0.38 -1.52 -1.77 -2.14 -1.26 -1.34 118.94 110.48 2zx6 s TRP 135 Ca 0.08 -0.74 -0.10 0.00 2.66 0.00 0.00 56.10 58.01 2zx6 s TRP 135 Cb 0.07 -0.03 -0.08 0.00 -3.10 0.00 0.00 33.47 30.33 2zx6 s TRP 135 CO 0.02 -0.74 2.80 0.41 -2.66 0.00 0.00 176.95 176.78 2zx6 n GLY 136 N -0.23 4.10 3.74 3.67 0.00 -1.26 -4.32 105.19 110.89 2zx6 n GLY 136 Ca -0.07 -1.42 -0.37 0.00 0.00 0.00 0.00 46.02 44.16 2zx6 n GLY 136 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2zx6 s THR 137 N 2.42 2.09 -2.61 2.61 -1.32 -1.26 -4.89 115.64 112.67 2zx6 s THR 137 Ca 0.64 0.06 0.26 0.00 -1.21 0.00 0.00 61.69 61.44 2zx6 s THR 137 Cb 0.17 -3.02 0.38 0.00 -1.51 0.00 0.00 72.50 68.51 2zx6 s THR 137 CO -0.06 -0.01 1.53 2.29 -2.21 0.00 0.00 174.62 176.16 2zx6 n LYS 138 N -1.69 1.83 0.00 7.08 2.85 -1.26 -4.19 118.16 122.79 2zx6 n LYS 138 Ca 0.14 -1.29 0.12 0.00 -1.05 0.00 0.00 58.31 56.24 2zx6 n LYS 138 Cb 0.47 -1.47 0.17 0.00 -0.65 0.00 0.00 35.03 33.56 2zx6 n LYS 138 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2zx6 n TYR 139 N 0.54 0.00 -3.51 5.58 4.02 -1.26 -4.91 117.16 117.62 2zx6 n TYR 139 Ca 0.16 0.00 -0.17 0.00 -0.01 0.00 0.00 57.90 57.88 2zx6 n TYR 139 Cb 0.45 -0.02 -0.06 0.00 -0.02 0.00 0.00 39.34 39.70 2zx6 n TYR 139 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 176.86 175.77 2zx6 s THR 140 N -2.21 0.00 -2.22 -0.72 -1.32 -1.26 -5.04 115.64 102.87 2zx6 s THR 140 Ca 0.26 0.00 0.28 0.00 -1.21 0.00 0.00 61.69 61.02 2zx6 s THR 140 Cb 0.19 -1.00 0.46 0.00 -1.51 0.00 0.00 72.50 70.65 2zx6 s THR 140 CO 0.42 0.00 1.70 0.47 -2.21 0.00 0.00 174.62 175.00 2zx6 n ASP 141 N 0.79 1.27 -3.80 8.08 8.00 -1.26 -4.53 116.55 125.11 2zx6 n ASP 141 Ca -0.19 -1.26 -0.42 0.00 0.71 0.00 0.00 54.79 53.64 2zx6 n ASP 141 Cb 0.58 0.04 0.00 0.00 -0.02 0.00 0.00 41.12 41.72 2zx6 n ASP 141 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2zx6 n PHE 142 N -0.16 2.73 -4.06 1.24 7.35 -1.26 -4.63 117.46 118.67 2zx6 n PHE 142 Ca 0.17 -2.75 -0.09 0.00 -0.76 0.00 0.00 57.45 54.02 2zx6 n PHE 142 Cb 0.34 -1.78 -0.09 0.00 0.35 0.00 0.00 39.48 38.30 2zx6 n PHE 142 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 2zx6 s ASN 143 N 0.24 0.22 0.00 -2.13 2.20 -1.26 -1.61 114.94 112.60 2zx6 s ASN 143 Ca 0.41 -1.05 0.14 0.00 -0.94 0.00 0.00 52.86 51.42 2zx6 s ASN 143 Cb 0.11 0.34 0.63 0.00 -2.00 0.00 0.00 41.25 40.33 2zx6 s ASN 143 CO -0.00 -0.78 1.40 -1.54 -2.94 0.00 0.00 177.10 173.24 2zx6 n SER 144 N -0.12 0.00 0.03 3.54 3.41 0.14 -1.94 113.62 118.68 2zx6 n SER 144 Ca -0.07 0.32 -0.21 0.00 -0.26 0.00 0.00 58.87 58.65 2zx6 n SER 144 Cb 0.63 -0.41 -0.14 0.00 -0.26 0.00 0.00 64.21 64.03 2zx6 n SER 144 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2zx6 h VAL 145 N 0.00 0.77 0.00 -3.33 2.07 -1.81 0.17 116.25 114.13 2zx6 h VAL 145 Ca 0.00 -2.45 -0.02 0.00 0.82 0.00 0.00 66.70 65.05 2zx6 h VAL 145 Cb 0.19 2.61 -0.00 0.00 -1.52 0.00 0.00 31.29 32.56 2zx6 h VAL 145 CO 0.00 0.86 -0.58 0.11 0.02 0.00 0.00 177.57 177.99 2zx6 h LYS 146 N 0.08 0.00 -4.93 1.57 1.57 -1.80 -3.36 116.57 109.69 2zx6 h LYS 146 Ca -0.38 0.00 -0.45 0.00 -1.87 0.00 0.00 60.65 57.95 2zx6 h LYS 146 Cb 2.06 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 34.23 2zx6 h LYS 146 CO 0.12 0.07 -0.55 1.03 -0.57 0.00 0.00 179.45 179.56 2zx6 s ARG 147 N -3.23 1.68 2.09 3.15 0.52 -0.82 -4.92 118.95 117.42 2zx6 s ARG 147 Ca 0.03 -1.97 0.00 0.00 -0.52 0.00 0.00 55.73 53.27 2zx6 s ARG 147 Cb 0.07 -0.21 0.00 0.00 0.52 0.00 0.00 34.95 35.33 2zx6 s ARG 147 CO 0.74 -0.46 0.00 0.41 0.02 0.00 0.00 175.30 176.01 2zx6 n GLY 148 N -0.66 1.18 0.27 -3.53 0.00 0.15 -2.26 105.19 100.34 2zx6 n GLY 148 Ca -0.00 0.63 0.15 0.00 0.00 0.00 0.00 46.02 46.79 2zx6 n GLY 148 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2zx6 h PRO 149 N 0.00 0.00 -6.07 1.61 0.11 -1.33 -3.42 132.00 122.91 2zx6 h PRO 149 Ca 0.00 0.00 -0.42 0.00 0.11 0.00 0.00 66.00 65.69 2zx6 h PRO 149 Cb 0.00 0.00 0.06 0.00 0.11 0.00 0.00 31.00 31.17 2zx6 h PRO 149 CO 0.00 0.09 -0.82 1.63 -0.21 0.00 0.00 178.00 178.69 2zx6 n LYS 150 N -3.28 -5.08 -3.61 1.05 4.76 0.37 -4.97 118.16 107.39 2zx6 n LYS 150 Ca -0.00 0.63 -0.15 0.00 -2.87 0.00 0.00 58.31 55.92 2zx6 n LYS 150 Cb 0.30 -5.25 -0.07 0.00 -1.84 0.00 0.00 35.03 28.18 2zx6 n LYS 150 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 2zx6 s ARG 151 N -5.99 0.87 -0.87 1.97 3.52 0.19 -4.87 118.95 113.77 2zx6 s ARG 151 Ca 0.05 0.68 -0.23 0.00 -0.13 0.00 0.00 55.73 56.09 2zx6 s ARG 151 Cb -0.03 0.42 0.06 0.00 -1.56 0.00 0.00 34.95 33.84 2zx6 s ARG 151 CO 0.81 -0.17 1.27 0.34 -0.81 0.00 0.00 175.30 176.74 2zx6 s ASP 152 N -0.21 6.37 0.13 -2.12 3.68 -1.26 -3.80 116.67 119.47 2zx6 s ASP 152 Ca -0.04 -1.18 -0.15 0.00 2.13 0.00 0.00 52.55 53.30 2zx6 s ASP 152 Cb -0.03 -2.52 -0.01 0.00 -1.45 0.00 0.00 42.92 38.91 2zx6 s ASP 152 CO 0.04 -1.53 1.62 -0.07 0.13 0.00 0.00 175.17 175.37 2zx6 h LEU 153 N 12.27 0.62 0.43 -1.34 3.38 -1.80 -0.72 115.31 128.15 2zx6 h LEU 153 Ca -0.02 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.69 2zx6 h LEU 153 Cb 1.03 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.62 2zx6 h LEU 153 CO 1.30 0.70 -0.21 0.58 0.09 0.00 0.00 178.44 180.90 2zx6 h VAL 154 N 0.52 0.58 0.02 1.22 2.07 -1.54 0.27 116.25 119.40 2zx6 h VAL 154 Ca 0.13 -0.01 0.03 0.00 0.82 0.00 0.00 66.70 67.66 2zx6 h VAL 154 Cb 0.33 0.59 -0.04 0.00 -1.52 0.00 0.00 31.29 30.64 2zx6 h VAL 154 CO 0.00 0.00 -0.24 1.23 0.02 0.00 0.00 177.57 178.58 2zx6 h GLY 155 N -0.58 -0.38 1.71 2.17 0.00 -1.81 0.10 103.07 104.28 2zx6 h GLY 155 Ca -0.06 0.29 -0.02 0.00 0.00 0.00 0.00 47.33 47.54 2zx6 h GLY 155 CO 0.10 -0.21 0.05 -0.55 0.00 0.00 0.00 176.54 175.94 2zx6 h ASP 156 N -0.39 0.33 0.29 0.19 3.32 -1.02 -1.34 116.42 117.79 2zx6 h ASP 156 Ca 0.06 -0.04 -0.20 0.00 0.02 0.00 0.00 57.03 56.87 2zx6 h ASP 156 Cb 0.46 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 39.92 2zx6 h ASP 156 CO -0.20 0.35 -0.80 0.25 -1.72 0.00 0.00 179.24 177.12 2zx6 h LEU 157 N 0.37 0.49 -0.46 1.55 5.85 0.10 -2.74 115.31 120.47 2zx6 h LEU 157 Ca 0.09 -0.35 -0.03 0.00 0.84 0.00 0.00 57.88 58.43 2zx6 h LEU 157 Cb 0.16 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 2zx6 h LEU 157 CO -0.00 1.11 0.17 0.00 -0.34 0.00 0.00 178.44 179.38 2zx6 h ALA 158 N 0.87 0.61 -0.20 1.25 0.00 0.25 -0.00 119.26 122.03 2zx6 h ALA 158 Ca -0.05 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.71 2zx6 h ALA 158 Cb 1.40 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 2zx6 h ALA 158 CO 0.14 0.23 0.11 0.87 0.00 0.00 0.00 179.25 180.59 2zx6 h LYS 159 N 0.61 0.22 -0.38 0.00 1.57 -1.32 -1.80 116.57 115.47 2zx6 h LYS 159 Ca 0.15 -0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.94 2zx6 h LYS 159 Cb 0.22 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.45 2zx6 h LYS 159 CO -0.01 0.15 0.21 0.00 -0.57 0.00 0.00 179.45 179.22 2zx6 h ALA 160 N 1.09 0.48 -0.63 3.86 0.00 -1.18 0.03 119.26 122.91 2zx6 h ALA 160 Ca 0.08 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 2zx6 h ALA 160 Cb 0.00 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2zx6 h ALA 160 CO -0.04 -0.14 0.15 0.28 0.00 0.00 0.00 179.25 179.49 2zx6 h VAL 161 N 0.43 1.25 -0.22 0.00 2.07 -0.79 -2.17 116.25 116.81 2zx6 h VAL 161 Ca 0.16 -0.91 -0.11 0.00 0.82 0.00 0.00 66.70 66.66 2zx6 h VAL 161 Cb 0.04 0.61 -0.00 0.00 -1.52 0.00 0.00 31.29 30.41 2zx6 h VAL 161 CO -0.09 0.34 -0.31 0.03 0.02 0.00 0.00 177.57 177.57 2zx6 h ARG 162 N 0.94 0.60 -0.92 1.57 3.08 -1.10 0.05 114.38 118.61 2zx6 h ARG 162 Ca 0.20 -0.35 0.16 0.00 0.07 0.00 0.00 59.98 60.06 2zx6 h ARG 162 Cb 0.34 0.03 -0.08 0.00 0.08 0.00 0.00 29.97 30.34 2zx6 h ARG 162 CO 0.00 0.95 0.59 0.93 -1.07 0.00 0.00 179.97 181.37 2zx6 h GLU 163 N 0.29 0.64 0.00 0.04 4.39 -0.86 0.95 114.58 120.04 2zx6 h GLU 163 Ca 0.03 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.69 2zx6 h GLU 163 Cb 0.88 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 29.39 2zx6 h GLU 163 CO 0.07 0.43 0.00 0.00 -1.16 0.00 0.00 179.01 178.35 2zx6 n ALA 164 N -2.43 2.41 -1.10 3.43 0.00 -0.83 -4.88 120.51 117.11 2zx6 n ALA 164 Ca 0.19 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.48 2zx6 n ALA 164 Cb 0.52 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.53 2zx6 n ALA 164 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zx6 n GLY 165 N 0.90 0.41 3.72 0.00 0.00 0.33 -5.01 105.19 105.53 2zx6 n GLY 165 Ca 0.16 -1.03 -0.32 0.00 0.00 0.00 0.00 46.02 44.83 2zx6 n GLY 165 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zx6 s LEU 166 N 0.00 3.61 0.52 0.99 1.43 -0.03 -5.00 118.68 120.21 2zx6 s LEU 166 Ca 0.00 -0.03 -0.20 0.00 -1.03 0.00 0.00 54.13 52.87 2zx6 s LEU 166 Cb 0.00 -2.20 -0.06 0.00 0.03 0.00 0.00 46.19 43.96 2zx6 s LEU 166 CO 0.00 0.23 1.12 -0.13 0.23 0.00 0.00 176.35 177.80 2zx6 s ARG 167 N -1.95 3.48 -0.10 1.70 1.81 -0.74 -3.70 118.95 119.44 2zx6 s ARG 167 Ca 0.24 1.60 0.01 0.00 -1.72 0.00 0.00 55.73 55.86 2zx6 s ARG 167 Cb -0.12 -2.08 0.02 0.00 -0.45 0.00 0.00 34.95 32.32 2zx6 s ARG 167 CO 0.15 -0.74 -0.11 0.12 -0.68 0.00 0.00 175.30 174.04 2zx6 s PHE 168 N -1.76 1.62 0.48 -0.53 5.36 -1.26 -0.89 117.98 120.99 2zx6 s PHE 168 Ca 0.71 -0.76 0.04 0.00 -0.96 0.00 0.00 56.93 55.95 2zx6 s PHE 168 Cb -0.24 -1.25 -0.03 0.00 -0.34 0.00 0.00 43.02 41.16 2zx6 s PHE 168 CO 0.27 -0.46 0.07 0.20 -1.46 0.00 0.00 175.22 173.84 2zx6 s GLY 169 N 1.29 2.74 -0.03 13.12 0.00 0.17 0.57 107.32 125.18 2zx6 s GLY 169 Ca -0.02 -1.20 0.04 0.00 0.00 0.00 0.00 44.72 43.54 2zx6 s GLY 169 CO -0.04 -2.11 -0.15 -1.34 0.00 0.00 0.00 173.10 169.46 2zx6 s VAL 170 N -2.79 1.24 -0.19 1.40 -7.23 0.29 -3.80 120.40 109.31 2zx6 s VAL 170 Ca 0.21 -0.63 -0.10 0.00 -1.81 0.00 0.00 61.98 59.65 2zx6 s VAL 170 Cb 0.04 -1.06 -0.05 0.00 0.56 0.00 0.00 36.38 35.87 2zx6 s VAL 170 CO 0.11 0.36 0.14 -0.47 -0.31 0.00 0.00 175.10 174.94 2zx6 s TYR 171 N -0.04 3.43 -0.04 2.82 5.04 -0.02 -0.61 117.35 127.93 2zx6 s TYR 171 Ca -0.01 0.37 0.02 0.00 -2.44 0.00 0.00 57.07 55.01 2zx6 s TYR 171 Cb -0.09 -2.16 0.01 0.00 0.35 0.00 0.00 41.96 40.06 2zx6 s TYR 171 CO 0.01 0.32 -0.11 -0.47 -1.34 0.00 0.00 175.55 173.96 2zx6 s TYR 172 N 0.27 1.22 -1.21 4.97 5.04 -0.39 -0.54 117.35 126.71 2zx6 s TYR 172 Ca 0.09 -0.38 -0.17 0.00 -2.44 0.00 0.00 57.07 54.18 2zx6 s TYR 172 Cb -0.11 -0.89 0.11 0.00 0.35 0.00 0.00 41.96 41.42 2zx6 s TYR 172 CO -0.01 -0.18 1.55 0.45 -1.34 0.00 0.00 175.55 176.01 2zx6 s SER 173 N 0.43 6.89 0.16 4.32 0.15 -0.25 -1.99 113.70 123.41 2zx6 s SER 173 Ca -0.08 -2.56 -0.06 0.00 0.70 0.00 0.00 55.95 53.94 2zx6 s SER 173 Cb -0.12 -2.49 0.00 0.00 -1.71 0.00 0.00 66.02 61.69 2zx6 s SER 173 CO 0.02 -1.02 1.42 1.23 1.20 0.00 0.00 173.24 176.09 2zx6 h GLY 174 N 11.27 0.70 1.66 9.45 0.00 -1.75 -3.33 103.07 121.07 2zx6 h GLY 174 Ca 0.35 -0.89 -0.13 0.00 0.00 0.00 0.00 47.33 46.66 2zx6 h GLY 174 CO 1.34 0.80 -0.46 -1.33 0.00 0.00 0.00 176.54 176.89 2zx6 h GLY 175 N 0.93 0.40 -5.02 4.60 0.00 -0.25 -3.40 103.07 100.34 2zx6 h GLY 175 Ca -0.01 -0.42 -0.49 0.00 0.00 0.00 0.00 47.33 46.41 2zx6 h GLY 175 CO 0.13 0.38 -0.81 1.08 0.00 0.00 0.00 176.54 177.31 2zx6 s LEU 176 N -8.27 2.03 -0.29 3.11 1.43 -1.25 -4.66 118.68 110.77 2zx6 s LEU 176 Ca -0.06 -0.27 0.02 0.00 -1.03 0.00 0.00 54.13 52.80 2zx6 s LEU 176 Cb 0.13 -0.73 0.16 0.00 0.03 0.00 0.00 46.19 45.77 2zx6 s LEU 176 CO 0.80 0.17 0.42 -0.62 0.23 0.00 0.00 176.35 177.35 2zx6 s ASP 177 N -0.37 0.23 0.00 2.29 -1.08 -1.23 -4.41 116.67 112.10 2zx6 s ASP 177 Ca 0.05 -0.33 0.12 0.00 -0.52 0.00 0.00 52.55 51.87 2zx6 s ASP 177 Cb -0.06 1.18 0.67 0.00 -1.46 0.00 0.00 42.92 43.26 2zx6 s ASP 177 CO -0.00 -0.35 1.24 0.79 0.52 0.00 0.00 175.17 177.36 2zx6 n TRP 178 N 5.36 0.00 0.97 -5.34 8.01 0.33 -0.75 117.44 126.01 2zx6 n TRP 178 Ca 0.01 0.00 0.12 0.00 -1.31 0.00 0.00 57.50 56.32 2zx6 n TRP 178 Cb 0.50 -0.15 0.57 0.00 -2.01 0.00 0.00 31.31 30.22 2zx6 n TRP 178 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.69 177.22 2zx6 n ARG 179 N -1.15 0.09 -0.05 -0.99 5.12 -1.26 -3.14 116.66 115.28 2zx6 n ARG 179 Ca 0.07 0.05 0.05 0.00 -1.93 0.00 0.00 57.85 56.09 2zx6 n ARG 179 Cb 0.07 -1.50 0.07 0.00 -1.16 0.00 0.00 32.46 29.94 2zx6 n ARG 179 CO 0.00 0.00 0.00 1.19 -1.93 0.00 0.00 177.63 176.89 2zx6 n PHE 180 N -1.45 0.12 -4.35 -1.55 3.01 0.07 -5.03 117.46 108.28 2zx6 n PHE 180 Ca 0.08 -0.16 -0.18 0.00 1.01 0.00 0.00 57.45 58.20 2zx6 n PHE 180 Cb 0.28 -0.01 -0.10 0.00 -0.01 0.00 0.00 39.48 39.64 2zx6 n PHE 180 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 2zx6 s THR 181 N -0.83 0.95 0.00 4.37 -4.23 -1.19 -4.72 115.64 109.99 2zx6 s THR 181 Ca 0.13 -2.02 0.00 0.00 -1.18 0.00 0.00 61.69 58.62 2zx6 s THR 181 Cb 0.08 -2.48 0.00 0.00 1.34 0.00 0.00 72.50 71.44 2zx6 s THR 181 CO 0.12 -0.20 0.00 0.35 -0.54 0.00 0.00 174.62 174.34 2zx6 n THR 182 N -0.47 0.00 -3.32 3.99 -2.24 -1.26 -4.91 114.28 106.08 2zx6 n THR 182 Ca -0.04 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.36 2zx6 n THR 182 Cb 0.65 -0.23 -0.06 0.00 -2.10 0.00 0.00 70.33 68.59 2zx6 n THR 182 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2zx6 s GLU 183 N -1.52 4.15 0.64 -0.78 2.56 -1.26 -5.06 118.70 117.42 2zx6 s GLU 183 Ca 0.00 0.68 -0.11 0.00 0.00 0.00 0.00 54.97 55.54 2zx6 s GLU 183 Cb 0.00 -3.23 -0.02 0.00 2.00 0.00 0.00 34.13 32.88 2zx6 s GLU 183 CO 0.00 0.65 1.05 -1.25 -0.56 0.00 0.00 175.26 175.14 2zx6 s PRO 184 N -1.12 3.39 -0.24 4.30 0.04 -1.26 -5.05 135.00 135.06 2zx6 s PRO 184 Ca 0.28 0.66 -0.24 0.00 0.04 0.00 0.00 61.00 61.74 2zx6 s PRO 184 Cb -0.19 -2.07 -0.01 0.00 0.04 0.00 0.00 34.50 32.27 2zx6 s PRO 184 CO 0.18 -0.70 0.78 0.42 0.04 0.00 0.00 177.00 177.73 2zx6 s ILE 185 N -3.22 4.88 -0.07 0.56 -1.09 -1.26 -4.93 121.20 116.06 2zx6 s ILE 185 Ca 0.56 1.47 0.07 0.00 -2.23 0.00 0.00 60.65 60.53 2zx6 s ILE 185 Cb -0.11 -4.08 -0.11 0.00 -1.58 0.00 0.00 42.46 36.59 2zx6 s ILE 185 CO 0.53 -0.04 0.06 0.54 -1.23 0.00 0.00 174.94 174.81 2zx6 n ARG 186 N 5.84 2.21 -4.04 2.79 1.74 -1.26 -4.86 116.66 119.08 2zx6 n ARG 186 Ca 0.04 -0.02 -0.09 0.00 -0.77 0.00 0.00 57.85 57.01 2zx6 n ARG 186 Cb 0.48 -1.21 -0.11 0.00 -1.02 0.00 0.00 32.46 30.61 2zx6 n ARG 186 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2zx6 s TYR 187 N -2.27 0.45 0.36 -1.55 1.51 -1.26 -4.43 117.35 110.16 2zx6 s TYR 187 Ca -0.04 -0.72 0.13 0.00 -1.01 0.00 0.00 57.07 55.43 2zx6 s TYR 187 Cb 0.03 -0.31 0.95 0.00 -0.11 0.00 0.00 41.96 42.52 2zx6 s TYR 187 CO 0.33 -0.23 1.79 -1.35 -1.11 0.00 0.00 175.55 174.99 2zx6 h PRO 188 N 4.02 0.53 -0.83 -1.71 0.11 -1.97 -0.41 132.00 131.74 2zx6 h PRO 188 Ca -0.33 -0.03 0.16 0.00 0.11 0.00 0.00 66.00 65.90 2zx6 h PRO 188 Cb 1.18 -0.12 -0.06 0.00 0.11 0.00 0.00 31.00 32.11 2zx6 h PRO 188 CO 0.51 0.35 0.55 0.93 -0.21 0.00 0.00 178.00 180.13 2zx6 h GLU 189 N 0.55 0.50 0.00 1.05 3.07 -1.96 -1.52 114.58 116.27 2zx6 h GLU 189 Ca 0.56 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 59.37 2zx6 h GLU 189 Cb 1.17 -0.11 -0.00 0.00 -0.84 0.00 0.00 28.75 28.97 2zx6 h GLU 189 CO -0.30 0.33 -0.07 -0.44 -1.40 0.00 0.00 179.01 177.12 2zx6 h ASP 190 N 0.51 0.00 0.23 1.42 3.32 -1.48 -1.67 116.42 118.76 2zx6 h ASP 190 Ca 0.42 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.47 2zx6 h ASP 190 Cb 0.87 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.42 2zx6 h ASP 190 CO -0.16 0.07 -0.00 -0.07 -1.72 0.00 0.00 179.24 177.35 2zx6 h LEU 191 N 0.00 0.00 -0.49 1.55 3.38 -1.41 0.15 115.31 118.48 2zx6 h LEU 191 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zx6 h LEU 191 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2zx6 h LEU 191 CO 0.01 0.00 0.00 0.77 0.09 0.00 0.00 178.44 179.31 2zx6 h SER 192 N 0.00 0.00 0.00 -0.43 4.64 -1.47 -3.37 113.55 112.92 2zx6 h SER 192 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2zx6 h SER 192 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 2zx6 h SER 192 CO 0.00 0.00 -0.18 0.00 -0.87 0.00 0.00 176.83 175.78 2zx6 n TYR 193 N -2.45 0.00 -3.07 4.77 0.18 -0.50 -4.94 117.16 111.16 2zx6 n TYR 193 Ca 0.03 0.00 -0.45 0.00 1.88 0.00 0.00 57.90 59.37 2zx6 n TYR 193 Cb 0.34 0.00 -0.01 0.00 -0.38 0.00 0.00 39.34 39.28 2zx6 n TYR 193 CO 0.00 0.00 0.00 0.42 -2.08 0.00 0.00 176.86 175.20 2zx6 s ILE 194 N -0.42 5.15 0.09 -3.48 1.01 0.41 -4.92 121.20 119.03 2zx6 s ILE 194 Ca 0.00 -2.27 -0.06 0.00 0.00 0.00 0.00 60.65 58.32 2zx6 s ILE 194 Cb 0.00 -4.73 -0.02 0.00 0.01 0.00 0.00 42.46 37.73 2zx6 s ILE 194 CO 0.00 -1.40 0.13 -0.13 0.00 0.00 0.00 174.94 173.54 2zx6 s ARG 195 N 1.39 0.81 0.18 2.79 1.81 -1.26 -4.78 118.95 119.88 2zx6 s ARG 195 Ca 0.32 -1.08 -0.14 0.00 -1.72 0.00 0.00 55.73 53.11 2zx6 s ARG 195 Cb -0.06 0.30 0.18 0.00 -0.45 0.00 0.00 34.95 34.92 2zx6 s ARG 195 CO -0.07 -0.24 1.69 -1.35 -0.68 0.00 0.00 175.30 174.66 2zx6 h PRO 196 N 2.85 0.13 0.00 3.54 0.11 -1.84 -3.46 132.00 133.33 2zx6 h PRO 196 Ca -0.34 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.76 2zx6 h PRO 196 Cb 1.19 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2zx6 h PRO 196 CO 0.58 0.09 0.00 0.09 -0.21 0.00 0.00 178.00 178.55 2zx6 n ASN 197 N -5.20 0.00 -4.91 -2.05 3.02 -1.26 -4.99 115.26 99.87 2zx6 n ASN 197 Ca 0.05 0.00 -0.28 0.00 -0.03 0.00 0.00 54.58 54.32 2zx6 n ASN 197 Cb 0.25 -0.11 0.06 0.00 -0.61 0.00 0.00 39.78 39.38 2zx6 n ASN 197 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2zx6 s THR 198 N -0.68 2.82 0.11 3.41 -4.23 -1.26 -4.97 115.64 110.84 2zx6 s THR 198 Ca 0.00 0.03 -0.12 0.00 -1.18 0.00 0.00 61.69 60.41 2zx6 s THR 198 Cb 0.00 -3.22 -0.13 0.00 1.34 0.00 0.00 72.50 70.49 2zx6 s THR 198 CO 0.00 -0.25 1.34 1.88 -0.54 0.00 0.00 174.62 177.05 2zx6 h TYR 199 N -0.61 1.09 -0.57 3.99 -1.99 -1.99 -2.83 116.97 114.05 2zx6 h TYR 199 Ca -0.45 -0.44 0.12 0.00 2.00 0.00 0.00 58.73 59.95 2zx6 h TYR 199 Cb 1.29 -0.18 -0.10 0.00 2.00 0.00 0.00 36.73 39.74 2zx6 h TYR 199 CO 0.40 1.28 -0.00 1.49 -0.00 0.00 0.00 178.16 181.32 2zx6 h GLU 200 N 0.59 0.11 -0.23 4.88 4.81 -2.00 -0.47 114.58 122.27 2zx6 h GLU 200 Ca -0.03 -0.01 -0.12 0.00 -0.13 0.00 0.00 59.36 59.08 2zx6 h GLU 200 Cb 1.31 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.65 2zx6 h GLU 200 CO 0.15 0.07 -0.37 -0.92 -0.73 0.00 0.00 179.01 177.21 2zx6 h TYR 201 N 0.11 0.61 -0.62 0.92 3.20 -1.90 -0.03 116.97 119.26 2zx6 h TYR 201 Ca 0.30 -0.16 -0.03 0.00 3.14 0.00 0.00 58.73 61.97 2zx6 h TYR 201 Cb 0.47 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.57 2zx6 h TYR 201 CO -0.35 0.82 0.28 0.00 -1.64 0.00 0.00 178.16 177.26 2zx6 h ALA 202 N 1.17 1.32 -0.33 1.82 0.00 -1.09 -1.02 119.26 121.12 2zx6 h ALA 202 Ca 0.04 -0.14 -0.16 0.00 0.00 0.00 0.00 54.91 54.65 2zx6 h ALA 202 Cb 0.84 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 2zx6 h ALA 202 CO 0.07 0.52 -0.42 -0.44 0.00 0.00 0.00 179.25 178.98 2zx6 h ASP 203 N 0.88 0.94 0.13 0.00 3.32 -0.41 -2.56 116.42 118.72 2zx6 h ASP 203 Ca 0.21 -0.49 0.01 0.00 0.02 0.00 0.00 57.03 56.78 2zx6 h ASP 203 Cb 0.12 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.38 2zx6 h ASP 203 CO -0.02 1.25 -0.19 0.22 -1.72 0.00 0.00 179.24 178.78 2zx6 h TYR 204 N 0.66 -0.50 -0.66 4.55 3.20 -0.45 0.36 116.97 124.14 2zx6 h TYR 204 Ca 0.04 0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.94 2zx6 h TYR 204 Cb 1.02 0.20 -0.04 0.00 1.54 0.00 0.00 36.73 39.45 2zx6 h TYR 204 CO 0.07 -0.28 0.42 0.00 -1.64 0.00 0.00 178.16 176.73 2zx6 h ALA 205 N 0.43 0.85 -0.28 1.82 0.00 -1.23 0.19 119.26 121.03 2zx6 h ALA 205 Ca 0.02 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2zx6 h ALA 205 Cb 0.38 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2zx6 h ALA 205 CO -0.09 0.19 0.08 -0.92 0.00 0.00 0.00 179.25 178.52 2zx6 h TYR 206 N 0.82 0.46 -0.38 0.00 3.20 -1.11 -1.35 116.97 118.62 2zx6 h TYR 206 Ca 0.26 -0.05 -0.05 0.00 3.14 0.00 0.00 58.73 62.03 2zx6 h TYR 206 Cb -0.01 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.11 2zx6 h TYR 206 CO -0.04 0.49 0.03 0.87 -1.64 0.00 0.00 178.16 177.87 2zx6 h LYS 207 N 0.29 0.58 -0.05 1.82 1.57 0.22 -0.78 116.57 120.23 2zx6 h LYS 207 Ca 0.09 -0.12 -0.21 0.00 -1.87 0.00 0.00 60.65 58.54 2zx6 h LYS 207 Cb 0.25 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.48 2zx6 h LYS 207 CO -0.00 0.59 -0.84 1.96 -0.57 0.00 0.00 179.45 180.59 2zx6 h GLN 208 N 0.56 0.45 -0.09 3.15 4.20 -0.29 -0.64 115.11 122.46 2zx6 h GLN 208 Ca 0.12 -0.42 -0.17 0.00 0.06 0.00 0.00 58.65 58.25 2zx6 h GLN 208 Cb 0.32 0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.19 2zx6 h GLN 208 CO 0.01 1.06 -0.67 0.28 -0.67 0.00 0.00 178.83 178.84 2zx6 h VAL 209 N 0.28 1.38 -0.88 -0.54 2.07 -1.07 -1.11 116.25 116.38 2zx6 h VAL 209 Ca -0.06 -2.06 -0.02 0.00 0.82 0.00 0.00 66.70 65.39 2zx6 h VAL 209 Cb 1.45 2.04 -0.04 0.00 -1.52 0.00 0.00 31.29 33.22 2zx6 h VAL 209 CO 0.15 0.62 0.48 0.24 0.02 0.00 0.00 177.57 179.07 2zx6 h MET 210 N 0.26 1.24 -0.56 1.57 2.86 -0.99 -0.59 114.93 118.72 2zx6 h MET 210 Ca -0.02 -0.15 -0.07 0.00 -2.06 0.00 0.00 59.70 57.41 2zx6 h MET 210 Cb 1.22 -0.24 -0.02 0.00 0.06 0.00 0.00 31.60 32.62 2zx6 h MET 210 CO 0.11 0.91 0.08 1.49 1.06 0.00 0.00 176.91 180.56 2zx6 h GLU 211 N 1.24 0.93 -0.52 1.72 4.81 -0.83 0.12 114.58 122.05 2zx6 h GLU 211 Ca 0.31 -0.26 -0.04 0.00 -0.13 0.00 0.00 59.36 59.25 2zx6 h GLU 211 Cb 0.04 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.29 2zx6 h GLU 211 CO -0.05 0.90 0.18 -0.07 -0.73 0.00 0.00 179.01 179.24 2zx6 h LEU 212 N 0.82 0.70 -0.27 1.64 3.38 -0.42 0.79 115.31 121.95 2zx6 h LEU 212 Ca 0.17 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 2zx6 h LEU 212 Cb 0.43 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2zx6 h LEU 212 CO 0.01 0.66 -0.06 0.58 0.09 0.00 0.00 178.44 179.72 2zx6 h VAL 213 N 0.76 1.28 -0.36 1.22 2.07 -0.58 -0.68 116.25 119.95 2zx6 h VAL 213 Ca 0.18 -1.07 -0.05 0.00 0.82 0.00 0.00 66.70 66.57 2zx6 h VAL 213 Cb 0.20 1.43 -0.01 0.00 -1.52 0.00 0.00 31.29 31.38 2zx6 h VAL 213 CO -0.01 0.34 0.02 0.44 0.02 0.00 0.00 177.57 178.38 2zx6 h ASP 214 N 0.27 0.61 0.42 0.57 3.32 -0.26 0.83 116.42 122.18 2zx6 h ASP 214 Ca 0.07 -0.29 -0.24 0.00 0.02 0.00 0.00 57.03 56.58 2zx6 h ASP 214 Cb 0.53 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.92 2zx6 h ASP 214 CO 0.03 0.75 -1.05 -0.07 -1.72 0.00 0.00 179.24 177.18 2zx6 h LEU 215 N 0.45 0.51 -0.26 1.55 3.38 -0.88 -3.40 115.31 116.66 2zx6 h LEU 215 Ca 0.11 -0.45 0.00 0.00 0.09 0.00 0.00 57.88 57.62 2zx6 h LEU 215 Cb 0.42 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2zx6 h LEU 215 CO 0.01 1.28 0.00 -1.22 0.09 0.00 0.00 178.44 178.60 2zx6 n TYR 216 N -3.68 0.00 -3.66 1.13 4.02 -0.28 -5.05 117.16 109.64 2zx6 n TYR 216 Ca -0.08 0.00 -0.24 0.00 -0.01 0.00 0.00 57.90 57.57 2zx6 n TYR 216 Cb 0.90 0.00 0.01 0.00 -0.02 0.00 0.00 39.34 40.23 2zx6 n TYR 216 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 176.86 175.74 2zx6 n LEU 217 N -0.41 -0.80 -4.72 7.72 7.94 0.28 -4.83 117.00 122.19 2zx6 n LEU 217 Ca 0.00 -0.80 -0.32 0.00 -1.11 0.00 0.00 56.01 53.77 2zx6 n LEU 217 Cb 0.03 -1.14 0.11 0.00 0.53 0.00 0.00 43.42 42.96 2zx6 n LEU 217 CO 0.00 0.42 0.73 -2.84 -1.11 0.00 0.00 177.39 174.59 2zx6 s PRO 218 N -5.21 1.82 0.06 1.96 0.02 -1.26 -4.93 135.00 127.47 2zx6 s PRO 218 Ca 0.14 1.55 0.28 0.00 0.02 0.00 0.00 61.00 62.98 2zx6 s PRO 218 Cb -0.08 -1.82 1.02 0.00 0.02 0.00 0.00 34.50 33.64 2zx6 s PRO 218 CO 0.67 -2.03 1.82 -0.25 -0.33 0.00 0.00 177.00 176.87 2zx6 n ASP 219 N -3.37 0.30 -3.71 2.53 8.00 0.19 -4.76 116.55 115.73 2zx6 n ASP 219 Ca 0.12 0.44 -0.11 0.00 0.71 0.00 0.00 54.79 55.94 2zx6 n ASP 219 Cb 0.52 -0.49 -0.11 0.00 -0.02 0.00 0.00 41.12 41.02 2zx6 n ASP 219 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2zx6 s VAL 220 N -3.04 -0.02 -0.41 2.53 1.01 -1.26 -1.58 120.40 117.64 2zx6 s VAL 220 Ca 0.12 0.08 -0.10 0.00 0.00 0.00 0.00 61.98 62.08 2zx6 s VAL 220 Cb 0.17 -0.58 0.06 0.00 0.00 0.00 0.00 36.38 36.03 2zx6 s VAL 220 CO 0.57 0.03 0.25 -0.76 0.00 0.00 0.00 175.10 175.19 2zx6 s LEU 221 N 1.13 5.02 -0.55 3.92 1.43 0.42 -0.55 118.68 129.51 2zx6 s LEU 221 Ca -0.07 -1.31 -0.09 0.00 -1.03 0.00 0.00 54.13 51.62 2zx6 s LEU 221 Cb -0.07 -2.01 0.14 0.00 0.03 0.00 0.00 46.19 44.28 2zx6 s LEU 221 CO -0.09 -0.49 0.43 0.86 0.23 0.00 0.00 176.35 177.28 2zx6 s TRP 222 N 1.48 3.46 0.38 0.29 -0.00 0.22 -2.35 118.94 122.43 2zx6 s TRP 222 Ca 0.02 -1.99 -0.13 0.00 -0.00 0.00 0.00 56.10 54.01 2zx6 s TRP 222 Cb -0.22 -3.52 -0.08 0.00 -0.00 0.00 0.00 33.47 29.66 2zx6 s TRP 222 CO 0.04 -0.97 0.77 1.21 -0.00 0.00 0.00 176.95 178.00 2zx6 s ASN 223 N 2.35 6.63 0.08 5.86 2.47 -1.26 -1.26 114.94 129.82 2zx6 s ASN 223 Ca 0.09 1.23 0.06 0.00 0.42 0.00 0.00 52.86 54.66 2zx6 s ASN 223 Cb -0.23 -2.36 -0.03 0.00 -1.45 0.00 0.00 41.25 37.18 2zx6 s ASN 223 CO -0.02 -0.33 -0.16 -0.62 -3.72 0.00 0.00 177.10 172.25 2zx6 s ASP 224 N -2.78 1.91 -1.25 -4.21 3.68 -0.84 -4.47 116.67 108.70 2zx6 s ASP 224 Ca 0.53 -0.65 0.00 0.00 2.13 0.00 0.00 52.55 54.56 2zx6 s ASP 224 Cb -0.10 -0.07 0.00 0.00 -1.45 0.00 0.00 42.92 41.30 2zx6 s ASP 224 CO 0.25 -0.05 0.00 0.23 0.13 0.00 0.00 175.17 175.74 2zx6 n MET 225 N 1.18 -1.10 -0.11 4.34 2.81 -1.26 -1.92 117.12 121.05 2zx6 n MET 225 Ca -0.20 0.74 0.01 0.00 -1.81 0.00 0.00 57.70 56.44 2zx6 n MET 225 Cb 0.54 -4.99 -0.01 0.00 -0.71 0.00 0.00 33.22 28.06 2zx6 n MET 225 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2zx6 n GLY 226 N -1.06 -1.89 3.36 3.03 0.00 -0.47 -3.93 105.19 104.23 2zx6 n GLY 226 Ca -0.16 -1.48 -0.32 0.00 0.00 0.00 0.00 46.02 44.07 2zx6 n GLY 226 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2zx6 s TRP 227 N -1.94 2.44 -0.10 1.61 -0.11 -1.10 -0.76 118.94 119.00 2zx6 s TRP 227 Ca 0.00 -0.35 -0.38 0.00 1.22 0.00 0.00 56.10 56.59 2zx6 s TRP 227 Cb 0.00 -1.54 -0.16 0.00 -1.50 0.00 0.00 33.47 30.28 2zx6 s TRP 227 CO 0.00 0.04 1.58 -0.35 -4.62 0.00 0.00 176.95 173.59 2zx6 n PRO 228 N 2.38 1.25 -0.24 5.86 -0.04 -1.26 -4.77 135.00 138.18 2zx6 n PRO 228 Ca -0.16 0.45 0.00 0.00 -0.04 0.00 0.00 63.50 63.75 2zx6 n PRO 228 Cb 0.51 -2.13 0.07 0.00 -0.04 0.00 0.00 33.50 31.91 2zx6 n PRO 228 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2zx6 h GLU 229 N 6.18 -0.01 0.00 0.54 4.57 -1.97 0.61 114.58 124.50 2zx6 h GLU 229 Ca -0.47 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 57.71 2zx6 h GLU 229 Cb 1.32 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.91 2zx6 h GLU 229 CO 0.88 -0.00 -0.00 0.87 -1.18 0.00 0.00 179.01 179.57 2zx6 h LYS 230 N -0.01 0.00 -0.02 1.92 1.57 -1.92 -2.32 116.57 115.80 2zx6 h LYS 230 Ca 0.33 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.11 2zx6 h LYS 230 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.82 2zx6 h LYS 230 CO -0.71 0.00 -0.27 0.41 -0.57 0.00 0.00 179.45 178.31 2zx6 n GLY 231 N -1.09 0.24 0.34 3.86 0.00 0.20 -4.65 105.19 104.09 2zx6 n GLY 231 Ca -0.03 -0.58 0.07 0.00 0.00 0.00 0.00 46.02 45.49 2zx6 n GLY 231 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zx6 h LYS 232 N 2.84 0.83 0.00 1.61 1.57 -0.72 -0.63 116.57 122.07 2zx6 h LYS 232 Ca 0.00 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.70 2zx6 h LYS 232 Cb 0.74 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.85 2zx6 h LYS 232 CO 0.00 0.55 -0.13 0.93 -0.57 0.00 0.00 179.45 180.23 2zx6 h GLU 233 N 0.86 0.00 -0.14 3.15 4.39 -1.82 -1.93 114.58 119.08 2zx6 h GLU 233 Ca 0.48 0.00 0.02 0.00 0.34 0.00 0.00 59.36 60.20 2zx6 h GLU 233 Cb 0.55 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.19 2zx6 h GLU 233 CO -0.30 0.13 0.09 -0.44 -1.16 0.00 0.00 179.01 177.34 2zx6 h ASP 234 N 0.00 0.09 -0.02 1.42 3.45 -1.43 -2.20 116.42 117.73 2zx6 h ASP 234 Ca -0.00 -0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2zx6 h ASP 234 Cb 0.24 -0.02 -0.00 0.00 -0.56 0.00 0.00 39.33 38.99 2zx6 h ASP 234 CO 0.02 0.06 0.02 -0.07 -1.57 0.00 0.00 179.24 177.70 2zx6 h LEU 235 N 0.10 0.00 -0.82 1.55 3.38 -1.41 0.20 115.31 118.32 2zx6 h LEU 235 Ca 0.06 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 2zx6 h LEU 235 Cb 0.11 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2zx6 h LEU 235 CO -0.01 0.00 -0.04 0.11 0.09 0.00 0.00 178.44 178.60 2zx6 h LYS 236 N 0.00 0.85 0.03 1.13 1.57 -1.57 -0.19 116.57 118.39 2zx6 h LYS 236 Ca 0.01 -0.25 -0.19 0.00 -1.87 0.00 0.00 60.65 58.34 2zx6 h LYS 236 Cb 0.04 -0.08 0.02 0.00 0.08 0.00 0.00 32.23 32.29 2zx6 h LYS 236 CO -0.00 0.87 -0.78 1.88 -0.57 0.00 0.00 179.45 180.85 2zx6 h TYR 237 N 0.78 0.72 -0.36 -1.35 -1.99 -1.17 -2.48 116.97 111.11 2zx6 h TYR 237 Ca 0.14 -0.42 -0.04 0.00 2.00 0.00 0.00 58.73 60.42 2zx6 h TYR 237 Cb 0.52 -0.07 -0.01 0.00 2.00 0.00 0.00 36.73 39.16 2zx6 h TYR 237 CO 0.03 1.25 0.08 1.25 -0.00 0.00 0.00 178.16 180.77 2zx6 h LEU 238 N -0.01 0.56 -0.65 3.88 6.46 -1.08 -0.81 115.31 123.66 2zx6 h LEU 238 Ca -0.11 -0.24 -0.10 0.00 -0.12 0.00 0.00 57.88 57.31 2zx6 h LEU 238 Cb 1.49 -0.15 -0.02 0.00 -0.73 0.00 0.00 40.66 41.26 2zx6 h LEU 238 CO 0.15 0.65 -0.07 -0.26 -0.62 0.00 0.00 178.44 178.30 2zx6 h PHE 239 N 0.44 1.09 -0.54 1.25 0.05 -1.12 -0.27 116.94 117.84 2zx6 h PHE 239 Ca 0.11 -0.20 -0.09 0.00 3.82 0.00 0.00 57.97 61.61 2zx6 h PHE 239 Cb 0.32 -0.28 -0.02 0.00 2.00 0.00 0.00 35.95 37.97 2zx6 h PHE 239 CO 0.02 1.00 -0.01 0.00 -0.18 0.00 0.00 178.31 179.14 2zx6 h ALA 240 N 1.02 0.72 0.02 2.45 0.00 -1.32 -0.74 119.26 121.42 2zx6 h ALA 240 Ca 0.15 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2zx6 h ALA 240 Cb 0.61 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 2zx6 h ALA 240 CO 0.04 0.55 -0.03 -0.92 0.00 0.00 0.00 179.25 178.89 2zx6 h TYR 241 N 0.82 -0.06 0.47 0.00 3.20 -0.90 -0.61 116.97 119.89 2zx6 h TYR 241 Ca 0.15 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.01 2zx6 h TYR 241 Cb 0.54 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.83 2zx6 h TYR 241 CO 0.04 -0.04 -0.32 -0.92 -1.64 0.00 0.00 178.16 175.28 2zx6 h TYR 242 N -0.06 -0.84 0.00 -3.82 -0.00 -0.90 -2.32 116.97 109.04 2zx6 h TYR 242 Ca 0.00 -0.01 -0.03 0.00 -0.00 0.00 0.00 58.73 58.69 2zx6 h TYR 242 Cb 0.06 0.31 -0.00 0.00 -0.00 0.00 0.00 36.73 37.09 2zx6 h TYR 242 CO -0.09 -0.48 -0.16 1.88 -0.00 0.00 0.00 178.16 179.31 2zx6 h TYR 243 N -0.76 0.00 0.00 -3.82 0.05 -1.11 0.68 116.97 112.01 2zx6 h TYR 243 Ca -0.05 0.00 -0.08 0.00 0.05 0.00 0.00 58.73 58.65 2zx6 h TYR 243 Cb 0.64 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.37 2zx6 h TYR 243 CO -0.12 0.16 -0.36 -0.91 -1.05 0.00 0.00 178.16 175.89 2zx6 h ASN 244 N 0.00 0.00 0.50 3.88 2.35 -0.81 -1.26 115.58 120.24 2zx6 h ASN 244 Ca -0.00 0.00 -0.29 0.00 -0.55 0.00 0.00 56.30 55.46 2zx6 h ASN 244 Cb 0.30 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.63 2zx6 h ASN 244 CO 0.02 0.36 -1.65 0.11 -1.65 0.00 0.00 177.43 174.62 2zx6 h LYS 245 N 0.00 0.05 -2.01 0.81 1.57 -0.72 -3.43 116.57 112.84 2zx6 h LYS 245 Ca -0.00 -0.08 -0.49 0.00 -1.87 0.00 0.00 60.65 58.21 2zx6 h LYS 245 Cb 1.06 0.03 -0.33 0.00 0.08 0.00 0.00 32.23 33.07 2zx6 h LYS 245 CO 0.05 0.66 -0.88 1.58 -0.57 0.00 0.00 179.45 180.29 2zx6 n HIS 246 N -3.15 -1.52 -0.28 -1.35 -0.00 0.23 -5.00 115.22 104.15 2zx6 n HIS 246 Ca -0.17 -2.91 0.14 0.00 -0.00 0.00 0.00 57.72 54.79 2zx6 n HIS 246 Cb 1.04 0.48 0.40 0.00 -0.00 0.00 0.00 29.99 31.92 2zx6 n HIS 246 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 2zx6 h PRO 247 N 5.32 0.61 -0.02 1.57 0.11 -1.45 0.44 132.00 138.58 2zx6 h PRO 247 Ca 0.20 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.27 2zx6 h PRO 247 Cb 0.95 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.92 2zx6 h PRO 247 CO 0.31 0.41 0.00 0.39 -0.21 0.00 0.00 178.00 178.89 2zx6 n GLU 248 N -4.59 1.06 -1.35 1.05 -0.58 -1.26 -4.82 120.64 110.16 2zx6 n GLU 248 Ca 0.19 -0.10 -0.30 0.00 -0.42 0.00 0.00 57.16 56.54 2zx6 n GLU 248 Cb 0.55 -1.13 0.12 0.00 -0.57 0.00 0.00 31.44 30.41 2zx6 n GLU 248 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 2zx6 s GLY 249 N -1.23 1.62 0.08 0.62 0.00 0.15 -4.72 107.32 103.84 2zx6 s GLY 249 Ca 0.13 -0.15 -0.03 0.00 0.00 0.00 0.00 44.72 44.67 2zx6 s GLY 249 CO 0.10 0.32 0.05 -1.35 0.00 0.00 0.00 173.10 172.22 2zx6 s SER 250 N -3.63 0.35 0.00 1.64 1.04 -0.62 -4.64 113.70 107.84 2zx6 s SER 250 Ca 0.62 -0.98 0.00 0.00 0.48 0.00 0.00 55.95 56.08 2zx6 s SER 250 Cb -0.16 0.26 -0.00 0.00 0.10 0.00 0.00 66.02 66.21 2zx6 s SER 250 CO 0.56 -0.67 -0.01 -0.69 0.98 0.00 0.00 173.24 173.40 2zx6 s VAL 251 N -3.94 0.08 0.00 5.02 1.01 -1.26 -0.43 120.40 120.87 2zx6 s VAL 251 Ca 0.11 -0.15 0.00 0.00 0.00 0.00 0.00 61.98 61.94 2zx6 s VAL 251 Cb 0.07 -0.09 0.00 0.00 0.00 0.00 0.00 36.38 36.36 2zx6 s VAL 251 CO -0.07 -0.04 0.00 -0.46 0.00 0.00 0.00 175.10 174.53 2zx6 n ASN 252 N 2.87 0.00 -1.12 3.32 6.94 -0.99 -1.12 115.26 125.16 2zx6 n ASN 252 Ca -0.14 -0.62 0.04 0.00 -0.02 0.00 0.00 54.58 53.85 2zx6 n ASN 252 Cb 0.59 0.00 0.26 0.00 -2.36 0.00 0.00 39.78 38.27 2zx6 n ASN 252 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 2zx6 n ASP 253 N -1.86 3.77 -1.81 0.53 3.85 -1.07 -4.35 116.55 115.61 2zx6 n ASP 253 Ca 0.00 -3.20 -0.19 0.00 -0.71 0.00 0.00 54.79 50.69 2zx6 n ASP 253 Cb 0.00 -0.59 0.14 0.00 -1.35 0.00 0.00 41.12 39.32 2zx6 n ASP 253 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 2zx6 n ARG 254 N -0.57 2.39 -0.01 0.11 1.74 -1.26 -4.46 116.66 114.60 2zx6 n ARG 254 Ca 0.27 -3.32 0.10 0.00 -0.77 0.00 0.00 57.85 54.12 2zx6 n ARG 254 Cb 1.00 -2.08 -0.14 0.00 -1.02 0.00 0.00 32.46 30.22 2zx6 n ARG 254 CO 0.00 0.00 0.00 0.91 -1.52 0.00 0.00 177.63 177.02 2zx6 n TRP 255 N -1.03 0.00 -2.32 -1.55 7.02 -1.26 -1.37 117.44 116.93 2zx6 n TRP 255 Ca 0.48 0.00 -0.12 0.00 -1.02 0.00 0.00 57.50 56.84 2zx6 n TRP 255 Cb 1.10 -0.26 0.00 0.00 -2.42 0.00 0.00 31.31 29.73 2zx6 n TRP 255 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2zx6 n GLY 256 N 1.39 -0.07 3.37 6.99 0.00 -1.26 -2.70 105.19 112.90 2zx6 n GLY 256 Ca -0.00 -0.38 -0.18 0.00 0.00 0.00 0.00 46.02 45.45 2zx6 n GLY 256 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zx6 s VAL 257 N -2.64 0.92 0.28 1.61 -7.23 -1.26 -4.95 120.40 107.13 2zx6 s VAL 257 Ca 0.04 -2.01 0.01 0.00 -1.81 0.00 0.00 61.98 58.21 2zx6 s VAL 257 Cb -0.02 -2.60 0.26 0.00 0.56 0.00 0.00 36.38 34.58 2zx6 s VAL 257 CO 0.05 -0.10 1.76 -0.65 -0.31 0.00 0.00 175.10 175.84 2zx6 h PRO 258 N 2.32 0.60 -6.66 4.82 0.11 -1.98 -3.44 132.00 127.77 2zx6 h PRO 258 Ca -0.39 -0.04 -0.51 0.00 0.11 0.00 0.00 66.00 65.17 2zx6 h PRO 258 Cb 1.24 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 2zx6 h PRO 258 CO 0.65 0.40 0.02 -1.58 -0.21 0.00 0.00 178.00 177.28 2zx6 s HIS 259 N -5.93 3.43 -0.19 0.65 2.46 -1.26 -5.08 115.29 109.37 2zx6 s HIS 259 Ca -0.12 0.99 -0.31 0.00 0.47 0.00 0.00 55.06 56.09 2zx6 s HIS 259 Cb 0.23 -2.37 0.15 0.00 -0.13 0.00 0.00 32.58 30.45 2zx6 s HIS 259 CO 0.78 0.08 1.14 1.67 -2.47 0.00 0.00 174.74 175.94 2zx6 s TRP 260 N -2.09 -0.22 -0.18 3.88 1.48 -1.26 -4.88 118.94 115.67 2zx6 s TRP 260 Ca 0.50 0.30 0.18 0.00 -1.06 0.00 0.00 56.10 56.02 2zx6 s TRP 260 Cb -0.11 0.49 -0.25 0.00 -1.16 0.00 0.00 33.47 32.44 2zx6 s TRP 260 CO 0.25 -0.24 0.12 -0.25 -4.06 0.00 0.00 176.95 172.76 2zx6 n ASP 261 N 0.38 0.04 -3.68 -2.66 10.43 -0.28 -4.91 116.55 115.87 2zx6 n ASP 261 Ca -0.05 0.02 -0.15 0.00 2.57 0.00 0.00 54.79 57.19 2zx6 n ASP 261 Cb 0.59 1.00 -0.08 0.00 1.84 0.00 0.00 41.12 44.47 2zx6 n ASP 261 CO 0.00 0.00 0.00 0.72 -1.07 0.00 0.00 177.20 176.85 2zx6 s PHE 262 N -2.55 -0.38 0.49 1.24 -0.12 -1.22 -4.13 117.98 111.32 2zx6 s PHE 262 Ca -0.10 0.69 0.01 0.00 -0.05 0.00 0.00 56.93 57.48 2zx6 s PHE 262 Cb 0.07 0.20 0.01 0.00 -0.63 0.00 0.00 43.02 42.67 2zx6 s PHE 262 CO 0.83 -0.43 0.72 0.15 -0.05 0.00 0.00 175.22 176.44 2zx6 s LYS 263 N -1.03 2.85 0.10 1.99 1.02 -0.39 -2.60 119.74 121.68 2zx6 s LYS 263 Ca -0.11 -0.60 0.04 0.00 0.02 0.00 0.00 55.97 55.33 2zx6 s LYS 263 Cb -0.03 -2.52 -0.04 0.00 -0.52 0.00 0.00 37.83 34.72 2zx6 s LYS 263 CO 0.05 -0.46 -0.11 0.95 -0.92 0.00 0.00 175.35 174.86 2zx6 s THR 264 N -2.65 1.06 0.01 2.17 -4.23 -1.26 -0.77 115.64 109.97 2zx6 s THR 264 Ca 0.52 -1.66 0.01 0.00 -1.18 0.00 0.00 61.69 59.38 2zx6 s THR 264 Cb -0.10 -1.41 -0.01 0.00 1.34 0.00 0.00 72.50 72.32 2zx6 s THR 264 CO 0.38 -0.52 -0.04 0.00 -0.54 0.00 0.00 174.62 173.91 2zx6 s ALA 265 N -2.35 0.28 -0.12 3.99 0.00 -0.64 -4.86 121.76 118.06 2zx6 s ALA 265 Ca 0.06 -0.37 -0.01 0.00 0.00 0.00 0.00 51.96 51.64 2zx6 s ALA 265 Cb -0.03 0.02 0.03 0.00 0.00 0.00 0.00 23.12 23.13 2zx6 s ALA 265 CO 0.01 -0.01 -0.05 -2.00 0.00 0.00 0.00 175.76 173.71 2zx6 s GLU 266 N -0.74 1.26 2.41 0.00 2.12 0.28 -0.41 118.70 123.62 2zx6 s GLU 266 Ca -0.06 -0.24 0.00 0.00 0.36 0.00 0.00 54.97 55.03 2zx6 s GLU 266 Cb -0.05 -1.58 0.00 0.00 0.26 0.00 0.00 34.13 32.76 2zx6 s GLU 266 CO -0.00 -0.33 0.00 0.66 -0.54 0.00 0.00 175.26 175.05 2zx6 n TYR 267 N 4.98 0.00 0.36 5.30 4.02 -0.70 -0.53 117.16 130.59 2zx6 n TYR 267 Ca -0.11 0.00 0.14 0.00 -0.01 0.00 0.00 57.90 57.92 2zx6 n TYR 267 Cb 0.49 0.00 0.53 0.00 -0.02 0.00 0.00 39.34 40.35 2zx6 n TYR 267 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2zx6 h HIS 268 N 0.00 0.00 -2.97 -0.72 3.86 -1.81 -3.42 115.15 110.10 2zx6 h HIS 268 Ca 0.00 0.00 -0.57 0.00 -1.16 0.00 0.00 60.37 58.64 2zx6 h HIS 268 Cb 0.00 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.43 2zx6 h HIS 268 CO 0.00 0.00 1.17 0.08 0.86 0.00 0.00 177.93 180.04 2zx6 s VAL 269 N -3.42 3.70 -0.66 2.45 1.01 0.31 -3.13 120.40 120.66 2zx6 s VAL 269 Ca 0.04 0.72 0.00 0.00 0.00 0.00 0.00 61.98 62.74 2zx6 s VAL 269 Cb 0.09 -3.91 0.00 0.00 0.00 0.00 0.00 36.38 32.56 2zx6 s VAL 269 CO 0.49 -0.56 0.00 0.59 0.00 0.00 0.00 175.10 175.62 2zx6 n ASN 270 N 9.41 -3.50 -4.68 3.32 3.02 -1.26 -0.56 115.26 121.01 2zx6 n ASN 270 Ca 0.19 0.12 -0.43 0.00 -0.03 0.00 0.00 54.58 54.44 2zx6 n ASN 270 Cb 0.47 -1.85 -0.02 0.00 -0.61 0.00 0.00 39.78 37.77 2zx6 n ASN 270 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2zx6 s TYR 271 N -2.26 3.09 0.31 3.10 5.04 -1.18 -4.63 117.35 120.82 2zx6 s TYR 271 Ca 0.00 1.17 -0.28 0.00 -2.44 0.00 0.00 57.07 55.52 2zx6 s TYR 271 Cb 0.00 -3.43 -0.09 0.00 0.35 0.00 0.00 41.96 38.78 2zx6 s TYR 271 CO 0.00 -1.37 1.05 -1.25 -1.34 0.00 0.00 175.55 172.64 2zx6 s PRO 272 N 2.68 4.53 0.17 4.97 0.04 -1.26 -4.95 135.00 141.17 2zx6 s PRO 272 Ca 0.55 1.65 0.21 0.00 0.04 0.00 0.00 61.00 63.45 2zx6 s PRO 272 Cb -0.23 -2.99 -0.04 0.00 0.04 0.00 0.00 34.50 31.28 2zx6 s PRO 272 CO 0.19 0.15 0.98 0.41 0.04 0.00 0.00 177.00 178.77 2zx6 n GLY 273 N 0.95 -1.40 2.60 0.56 0.00 -1.26 -4.95 105.19 101.69 2zx6 n GLY 273 Ca 0.01 -0.22 -0.13 0.00 0.00 0.00 0.00 46.02 45.67 2zx6 n GLY 273 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2zx6 n ASP 274 N -2.70 -0.85 -4.67 1.61 4.64 -1.26 -5.06 116.55 108.26 2zx6 n ASP 274 Ca -0.02 -2.59 -0.47 0.00 -1.38 0.00 0.00 54.79 50.33 2zx6 n ASP 274 Cb 0.61 1.71 -0.04 0.00 -1.04 0.00 0.00 41.12 42.36 2zx6 n ASP 274 CO 0.00 0.00 0.00 0.18 -0.82 0.00 0.00 177.20 176.56 2zx6 n LEU 275 N 0.00 3.08 0.11 -2.67 4.77 -1.26 -4.89 117.00 116.14 2zx6 n LEU 275 Ca 0.03 1.06 0.12 0.00 -0.03 0.00 0.00 56.01 57.19 2zx6 n LEU 275 Cb 0.47 -1.40 0.00 0.00 -2.33 0.00 0.00 43.42 40.16 2zx6 n LEU 275 CO 0.24 -0.28 0.03 1.55 -1.33 0.00 0.00 177.39 177.59 2zx6 h PRO 276 N 6.51 0.00 0.00 3.23 0.13 -1.98 -3.49 132.00 136.40 2zx6 h PRO 276 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2zx6 h PRO 276 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2zx6 h PRO 276 CO 0.89 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 179.07 2zx6 n GLY 277 N 1.18 0.71 3.37 1.56 0.00 -1.26 -5.04 105.19 105.70 2zx6 n GLY 277 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 2zx6 n GLY 277 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2zx6 s TYR 278 N -2.31 -0.12 0.21 1.61 -0.85 -1.26 -5.14 117.35 109.48 2zx6 s TYR 278 Ca 0.00 -0.21 -0.30 0.00 -0.52 0.00 0.00 57.07 56.05 2zx6 s TYR 278 Cb 0.00 0.26 -0.08 0.00 0.38 0.00 0.00 41.96 42.52 2zx6 s TYR 278 CO 0.00 -0.75 1.08 0.21 -1.52 0.00 0.00 175.55 174.56 2zx6 s LYS 279 N -3.84 4.64 0.28 -3.49 2.47 -1.26 -4.91 119.74 113.64 2zx6 s LYS 279 Ca 0.06 1.71 -0.06 0.00 -1.56 0.00 0.00 55.97 56.11 2zx6 s LYS 279 Cb 0.01 -3.26 -0.01 0.00 -1.46 0.00 0.00 37.83 33.12 2zx6 s LYS 279 CO -0.09 0.17 0.42 1.67 0.16 0.00 0.00 175.35 177.68 2zx6 s TRP 280 N -0.58 0.81 -0.16 4.03 1.48 -1.26 -1.26 118.94 122.00 2zx6 s TRP 280 Ca 0.47 -1.09 -0.09 0.00 -1.06 0.00 0.00 56.10 54.33 2zx6 s TRP 280 Cb -0.29 -0.05 0.05 0.00 -1.16 0.00 0.00 33.47 32.02 2zx6 s TRP 280 CO 0.36 -1.01 0.38 -2.00 -4.06 0.00 0.00 176.95 170.62 2zx6 s GLU 281 N -3.59 0.36 -0.04 3.25 2.12 0.05 -1.41 118.70 119.45 2zx6 s GLU 281 Ca 0.29 0.72 -0.14 0.00 0.36 0.00 0.00 54.97 56.20 2zx6 s GLU 281 Cb 0.01 -0.02 -0.05 0.00 0.26 0.00 0.00 34.13 34.33 2zx6 s GLU 281 CO 0.15 -0.15 0.36 0.12 -0.54 0.00 0.00 175.26 175.20 2zx6 s PHE 282 N 1.25 3.67 0.02 5.30 5.36 -0.10 -1.61 117.98 131.86 2zx6 s PHE 282 Ca -0.09 0.88 0.03 0.00 -0.96 0.00 0.00 56.93 56.79 2zx6 s PHE 282 Cb -0.08 -2.25 -0.01 0.00 -0.34 0.00 0.00 43.02 40.33 2zx6 s PHE 282 CO -0.11 0.59 -0.11 -0.08 -1.46 0.00 0.00 175.22 174.06 2zx6 s THR 283 N -0.83 0.83 -0.01 0.12 -1.32 0.45 -0.05 115.64 114.83 2zx6 s THR 283 Ca 0.22 -0.69 -0.29 0.00 -1.21 0.00 0.00 61.69 59.72 2zx6 s THR 283 Cb -0.15 -0.74 0.10 0.00 -1.51 0.00 0.00 72.50 70.20 2zx6 s THR 283 CO 0.11 0.06 0.94 0.00 -2.21 0.00 0.00 174.62 173.52 2zx6 s ARG 284 N -0.71 0.80 0.70 7.08 1.70 -1.23 -1.73 118.95 125.56 2zx6 s ARG 284 Ca 0.01 -0.32 -0.07 0.00 -0.47 0.00 0.00 55.73 54.88 2zx6 s ARG 284 Cb -0.06 0.35 0.06 0.00 -0.57 0.00 0.00 34.95 34.73 2zx6 s ARG 284 CO 0.00 -0.35 1.01 0.20 -1.08 0.00 0.00 175.30 175.08 2zx6 s GLY 285 N -2.52 1.68 0.29 3.88 0.00 -1.26 -0.94 107.32 108.46 2zx6 s GLY 285 Ca 0.07 -0.92 0.13 0.00 0.00 0.00 0.00 44.72 44.00 2zx6 s GLY 285 CO -0.07 -0.52 1.63 -2.22 0.00 0.00 0.00 173.10 171.92 2zx6 h ILE 286 N -0.58 1.29 -0.84 0.90 2.04 -1.78 -3.44 117.51 115.09 2zx6 h ILE 286 Ca -0.44 -2.01 0.00 0.00 1.00 0.00 0.00 64.86 63.40 2zx6 h ILE 286 Cb 1.31 2.12 0.00 0.00 -0.74 0.00 0.00 36.82 39.51 2zx6 h ILE 286 CO 0.60 0.55 0.00 0.61 0.00 0.00 0.00 178.15 179.92 2zx6 n GLY 287 N 0.31 3.90 0.18 5.37 0.00 -1.26 -1.18 105.19 112.50 2zx6 n GLY 287 Ca -0.01 -1.81 0.12 0.00 0.00 0.00 0.00 46.02 44.32 2zx6 n GLY 287 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zx6 n LEU 288 N 0.00 0.97 -4.71 0.99 4.77 -1.25 -4.93 117.00 112.84 2zx6 n LEU 288 Ca 0.00 -0.25 -0.24 0.00 -0.03 0.00 0.00 56.01 55.49 2zx6 n LEU 288 Cb 0.00 -0.14 -0.07 0.00 -2.33 0.00 0.00 43.42 40.88 2zx6 n LEU 288 CO 0.00 0.19 -0.22 -0.55 -1.33 0.00 0.00 177.39 175.49 2zx6 s SER 289 N -2.67 4.49 -0.23 -1.43 0.15 -1.25 -4.48 113.70 108.28 2zx6 s SER 289 Ca 0.19 -0.90 -0.09 0.00 0.70 0.00 0.00 55.95 55.84 2zx6 s SER 289 Cb 0.18 -0.62 -0.10 0.00 -1.71 0.00 0.00 66.02 63.77 2zx6 s SER 289 CO 0.60 -0.34 -0.28 0.49 1.20 0.00 0.00 173.24 174.91 2zx6 n PHE 290 N -1.12 0.00 -1.91 3.44 3.01 -1.26 -4.22 117.46 115.40 2zx6 n PHE 290 Ca -0.03 0.00 -0.34 0.00 1.01 0.00 0.00 57.45 58.09 2zx6 n PHE 290 Cb 0.62 -0.82 0.03 0.00 -0.01 0.00 0.00 39.48 39.31 2zx6 n PHE 290 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 2zx6 s GLY 291 N -5.52 2.36 0.21 1.37 0.00 -1.26 -3.61 107.32 100.87 2zx6 s GLY 291 Ca -0.31 0.69 -0.32 0.00 0.00 0.00 0.00 44.72 44.78 2zx6 s GLY 291 CO 0.41 1.05 1.56 2.98 0.00 0.00 0.00 173.10 179.10 2zx6 n TYR 292 N -2.02 2.43 -4.02 1.90 9.36 -1.25 -4.47 117.16 119.08 2zx6 n TYR 292 Ca 0.11 0.27 -0.31 0.00 3.32 0.00 0.00 57.90 61.29 2zx6 n TYR 292 Cb 0.51 -2.55 -0.16 0.00 -0.63 0.00 0.00 39.34 36.52 2zx6 n TYR 292 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 2zx6 s ASN 293 N 0.71 3.70 0.55 2.98 2.47 -1.26 -3.87 114.94 120.22 2zx6 s ASN 293 Ca 0.73 -1.03 0.33 0.00 0.42 0.00 0.00 52.86 53.30 2zx6 s ASN 293 Cb -0.61 -1.34 1.57 0.00 -1.45 0.00 0.00 41.25 39.42 2zx6 s ASN 293 CO 0.42 -0.15 2.08 0.08 -3.72 0.00 0.00 177.10 175.81 2zx6 h ARG 294 N 7.91 0.00 0.00 0.43 0.11 -0.51 -2.75 114.38 119.57 2zx6 h ARG 294 Ca -0.26 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.82 2zx6 h ARG 294 Cb 1.08 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.16 2zx6 h ARG 294 CO 0.48 0.07 0.00 0.09 0.10 0.00 0.00 179.97 180.71 2zx6 n ASN 295 N -3.32 0.00 -4.84 0.08 4.13 -1.26 -4.80 115.26 105.25 2zx6 n ASN 295 Ca -0.01 -0.08 -0.38 0.00 1.68 0.00 0.00 54.58 55.79 2zx6 n ASN 295 Cb 0.25 -0.27 -0.06 0.00 -1.54 0.00 0.00 39.78 38.16 2zx6 n ASN 295 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 2zx6 s GLU 296 N -2.54 3.89 0.06 3.52 2.02 -1.04 -4.89 118.70 119.72 2zx6 s GLU 296 Ca 0.23 0.38 0.00 0.00 0.02 0.00 0.00 54.97 55.59 2zx6 s GLU 296 Cb 0.16 -3.19 -0.00 0.00 0.10 0.00 0.00 34.13 31.20 2zx6 s GLU 296 CO 0.35 0.67 0.00 0.41 0.02 0.00 0.00 175.26 176.71 2zx6 n GLY 297 N 1.69 4.11 0.26 -1.39 0.00 -1.26 -4.98 105.19 103.62 2zx6 n GLY 297 Ca -0.13 -2.21 0.10 0.00 0.00 0.00 0.00 46.02 43.77 2zx6 n GLY 297 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zx6 h PRO 298 N 0.00 0.00 -0.13 1.61 0.13 -1.96 -0.12 132.00 131.53 2zx6 h PRO 298 Ca -0.05 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 65.11 2zx6 h PRO 298 Cb 0.16 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.29 2zx6 h PRO 298 CO 0.09 0.10 0.13 0.93 -0.23 0.00 0.00 178.00 179.01 2zx6 h GLU 299 N 0.00 0.00 -0.00 0.86 3.07 -2.00 -1.74 114.58 114.77 2zx6 h GLU 299 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2zx6 h GLU 299 Cb 0.21 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.12 2zx6 h GLU 299 CO 0.01 0.00 -0.54 0.72 -1.40 0.00 0.00 179.01 177.81 2zx6 n HIS 300 N -3.97 0.00 -4.11 4.33 8.25 -0.06 -4.98 115.22 114.67 2zx6 n HIS 300 Ca 0.00 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.24 2zx6 n HIS 300 Cb 0.24 -0.13 -0.04 0.00 1.12 0.00 0.00 29.99 31.18 2zx6 n HIS 300 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 2zx6 s MET 301 N -2.79 2.93 0.47 -0.41 -1.94 -0.66 -3.88 119.30 113.02 2zx6 s MET 301 Ca 0.15 -1.03 -0.21 0.00 -1.71 0.00 0.00 55.69 52.89 2zx6 s MET 301 Cb 0.18 -2.58 -0.09 0.00 2.01 0.00 0.00 34.83 34.35 2zx6 s MET 301 CO 0.67 0.41 1.04 -0.51 -0.01 0.00 0.00 175.02 176.62 2zx6 s LEU 302 N -3.77 3.91 0.50 -0.03 1.43 -0.33 -4.99 118.68 115.40 2zx6 s LEU 302 Ca 0.33 1.96 -0.01 0.00 -1.03 0.00 0.00 54.13 55.37 2zx6 s LEU 302 Cb -0.08 -4.48 0.00 0.00 0.03 0.00 0.00 46.19 41.67 2zx6 s LEU 302 CO 0.25 -0.72 0.74 -0.94 0.23 0.00 0.00 176.35 175.90 2zx6 s SER 303 N -1.88 5.72 0.18 2.29 1.04 -1.26 -4.87 113.70 114.92 2zx6 s SER 303 Ca 0.65 0.37 -0.16 0.00 0.48 0.00 0.00 55.95 57.29 2zx6 s SER 303 Cb -0.18 -1.52 0.13 0.00 0.10 0.00 0.00 66.02 64.55 2zx6 s SER 303 CO 0.22 -0.83 1.65 0.58 0.98 0.00 0.00 173.24 175.84 2zx6 h VAL 304 N 0.22 0.53 -0.34 5.02 2.07 -1.96 0.15 116.25 121.94 2zx6 h VAL 304 Ca -0.46 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.13 2zx6 h VAL 304 Cb 1.26 0.53 -0.06 0.00 -1.52 0.00 0.00 31.29 31.50 2zx6 h VAL 304 CO 0.58 0.00 -0.04 -0.33 0.02 0.00 0.00 177.57 177.79 2zx6 h GLU 305 N -0.01 0.04 -0.83 1.57 3.07 -1.97 -0.21 114.58 116.24 2zx6 h GLU 305 Ca 0.22 -0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 59.07 2zx6 h GLU 305 Cb 0.35 -0.01 -0.04 0.00 -0.84 0.00 0.00 28.75 28.20 2zx6 h GLU 305 CO -0.48 0.03 0.50 1.96 -1.40 0.00 0.00 179.01 179.62 2zx6 h GLN 306 N 0.04 1.13 -0.36 2.33 4.20 -1.52 -0.82 115.11 120.10 2zx6 h GLN 306 Ca 0.16 -0.10 0.01 0.00 0.06 0.00 0.00 58.65 58.78 2zx6 h GLN 306 Cb 0.24 -0.24 -0.02 0.00 0.30 0.00 0.00 27.48 27.76 2zx6 h GLN 306 CO -0.31 0.79 0.23 -0.07 -0.67 0.00 0.00 178.83 178.80 2zx6 h LEU 307 N 1.15 0.39 -0.39 1.46 3.38 0.15 0.77 115.31 122.22 2zx6 h LEU 307 Ca 0.30 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.25 2zx6 h LEU 307 Cb -0.05 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 2zx6 h LEU 307 CO -0.06 0.28 0.17 0.58 0.09 0.00 0.00 178.44 179.51 2zx6 h VAL 308 N 0.47 1.18 -0.47 1.22 2.07 -0.64 -1.20 116.25 118.88 2zx6 h VAL 308 Ca 0.14 -0.54 -0.05 0.00 0.82 0.00 0.00 66.70 67.07 2zx6 h VAL 308 Cb -0.03 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 2zx6 h VAL 308 CO -0.04 0.20 0.10 1.88 0.02 0.00 0.00 177.57 179.72 2zx6 h TYR 309 N 0.49 0.73 0.67 1.57 0.99 -0.82 -1.07 116.97 119.53 2zx6 h TYR 309 Ca 0.13 -0.06 -0.03 0.00 2.00 0.00 0.00 58.73 60.77 2zx6 h TYR 309 Cb 0.15 -0.22 0.01 0.00 1.00 0.00 0.00 36.73 37.67 2zx6 h TYR 309 CO -0.01 0.63 -0.32 1.15 -0.00 0.00 0.00 178.16 179.61 2zx6 h THR 310 N 0.69 0.32 -0.62 -2.88 2.02 -0.33 -0.82 112.91 111.29 2zx6 h THR 310 Ca 0.15 -0.06 0.08 0.00 0.77 0.00 0.00 66.41 67.36 2zx6 h THR 310 Cb 0.28 0.34 -0.07 0.00 -1.74 0.00 0.00 68.15 66.96 2zx6 h THR 310 CO -0.00 0.01 0.27 0.25 0.37 0.00 0.00 175.52 176.42 2zx6 h LEU 311 N -0.95 0.32 -0.35 2.58 5.85 -1.02 0.28 115.31 122.03 2zx6 h LEU 311 Ca -0.09 0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.65 2zx6 h LEU 311 Cb 0.71 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.74 2zx6 h LEU 311 CO 0.15 0.20 0.04 0.58 -0.34 0.00 0.00 178.44 179.07 2zx6 h VAL 312 N 0.48 1.24 -0.44 1.05 2.07 -1.11 -0.19 116.25 119.36 2zx6 h VAL 312 Ca 0.30 -0.87 0.00 0.00 0.82 0.00 0.00 66.70 66.96 2zx6 h VAL 312 Cb 0.32 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 31.21 2zx6 h VAL 312 CO -0.26 0.29 0.27 -0.78 0.02 0.00 0.00 177.57 177.11 2zx6 h ASP 313 N 0.41 0.51 -0.34 0.57 1.82 -0.37 -1.35 116.42 117.67 2zx6 h ASP 313 Ca 0.10 -0.04 -0.01 0.00 -0.39 0.00 0.00 57.03 56.70 2zx6 h ASP 313 Cb 0.38 -0.13 -0.02 0.00 0.68 0.00 0.00 39.33 40.24 2zx6 h ASP 313 CO 0.01 0.40 0.19 0.58 -1.61 0.00 0.00 179.24 178.81 2zx6 h VAL 314 N 0.58 1.13 -0.25 2.25 2.07 -0.86 -2.93 116.25 118.24 2zx6 h VAL 314 Ca 0.16 -0.34 -0.07 0.00 0.82 0.00 0.00 66.70 67.27 2zx6 h VAL 314 Cb -0.03 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 2zx6 h VAL 314 CO -0.03 0.13 -0.16 0.58 0.02 0.00 0.00 177.57 178.11 2zx6 h VAL 315 N 0.44 1.23 0.00 2.57 2.07 -0.85 0.53 116.25 122.23 2zx6 h VAL 315 Ca 0.12 -1.05 0.00 0.00 0.82 0.00 0.00 66.70 66.59 2zx6 h VAL 315 Cb 0.05 1.22 0.00 0.00 -1.52 0.00 0.00 31.29 31.03 2zx6 h VAL 315 CO -0.02 0.34 0.00 -1.54 0.02 0.00 0.00 177.57 176.37 2zx6 n SER 316 N -4.19 0.13 -1.14 0.57 3.41 -0.52 -2.27 113.62 109.61 2zx6 n SER 316 Ca 0.00 0.52 0.08 0.00 -0.26 0.00 0.00 58.87 59.21 2zx6 n SER 316 Cb 0.34 -0.55 0.28 0.00 -0.26 0.00 0.00 64.21 64.01 2zx6 n SER 316 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2zx6 n LYS 317 N -1.63 3.32 -0.84 4.33 5.02 -0.83 -4.53 118.16 123.00 2zx6 n LYS 317 Ca 0.06 -2.66 0.00 0.00 -2.02 0.00 0.00 58.31 53.69 2zx6 n LYS 317 Cb 0.31 -1.73 0.00 0.00 -0.02 0.00 0.00 35.03 33.60 2zx6 n LYS 317 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zx6 n GLY 318 N 0.46 0.66 4.03 0.72 0.00 -0.96 -4.26 105.19 105.84 2zx6 n GLY 318 Ca 0.21 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.03 2zx6 n GLY 318 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zx6 s GLY 319 N -1.96 1.74 0.20 -0.02 0.00 0.12 -4.15 107.32 103.25 2zx6 s GLY 319 Ca 0.00 -2.12 0.08 0.00 0.00 0.00 0.00 44.72 42.68 2zx6 s GLY 319 CO 0.00 -1.69 0.00 -1.31 0.00 0.00 0.00 173.10 170.10 2zx6 s ASN 320 N -4.65 4.70 -0.22 1.64 -0.87 -0.50 -4.00 114.94 111.04 2zx6 s ASN 320 Ca 0.61 -0.48 -0.06 0.00 -1.57 0.00 0.00 52.86 51.36 2zx6 s ASN 320 Cb -0.06 -0.96 -0.03 0.00 -0.02 0.00 0.00 41.25 40.18 2zx6 s ASN 320 CO 0.39 0.06 0.04 -0.22 -2.57 0.00 0.00 177.10 174.79 2zx6 s LEU 321 N -3.19 3.43 -0.67 0.60 2.96 0.11 -0.92 118.68 121.00 2zx6 s LEU 321 Ca 0.29 -0.15 -0.05 0.00 -0.22 0.00 0.00 54.13 53.99 2zx6 s LEU 321 Cb -0.08 -1.89 0.17 0.00 0.50 0.00 0.00 46.19 44.89 2zx6 s LEU 321 CO 0.19 0.04 0.50 -0.22 -1.32 0.00 0.00 176.35 175.55 2zx6 s LEU 322 N 1.14 5.48 -0.08 -0.68 2.96 0.92 -1.30 118.68 127.13 2zx6 s LEU 322 Ca 0.04 -2.87 -0.28 0.00 -0.22 0.00 0.00 54.13 50.80 2zx6 s LEU 322 Cb -0.14 -1.91 -0.02 0.00 0.50 0.00 0.00 46.19 44.61 2zx6 s LEU 322 CO 0.02 -0.39 0.91 -0.22 -1.32 0.00 0.00 176.35 175.36 2zx6 s LEU 323 N -0.08 4.28 0.13 -0.68 2.96 -0.47 -3.54 118.68 121.27 2zx6 s LEU 323 Ca 0.17 1.44 -0.19 0.00 -0.22 0.00 0.00 54.13 55.34 2zx6 s LEU 323 Cb -0.18 -3.42 -0.07 0.00 0.50 0.00 0.00 46.19 43.02 2zx6 s LEU 323 CO -0.04 -0.33 0.61 0.21 -1.32 0.00 0.00 176.35 175.48 2zx6 s ASN 324 N 1.04 7.04 -0.08 3.68 2.47 -0.12 -0.28 114.94 128.69 2zx6 s ASN 324 Ca 0.46 1.28 0.05 0.00 0.42 0.00 0.00 52.86 55.07 2zx6 s ASN 324 Cb -0.19 -2.37 -0.01 0.00 -1.45 0.00 0.00 41.25 37.24 2zx6 s ASN 324 CO 0.20 0.18 -0.23 -0.69 -3.72 0.00 0.00 177.10 172.84 2zx6 s VAL 325 N -1.27 2.16 -0.44 -5.21 1.01 0.55 -3.35 120.40 113.84 2zx6 s VAL 325 Ca 0.34 -1.01 -0.01 0.00 0.00 0.00 0.00 61.98 61.30 2zx6 s VAL 325 Cb -0.18 -1.81 0.12 0.00 0.00 0.00 0.00 36.38 34.51 2zx6 s VAL 325 CO 0.20 0.56 0.23 -0.83 0.00 0.00 0.00 175.10 175.26 2zx6 s GLY 326 N 0.09 2.10 0.86 4.51 0.00 -1.24 -2.53 107.32 111.12 2zx6 s GLY 326 Ca -0.11 -2.71 -0.11 0.00 0.00 0.00 0.00 44.72 41.79 2zx6 s GLY 326 CO 0.06 1.03 1.09 -4.14 0.00 0.00 0.00 173.10 171.14 2zx6 s PRO 327 N 0.80 1.52 0.63 2.90 0.02 -1.26 -3.92 135.00 135.69 2zx6 s PRO 327 Ca 0.11 0.95 -0.04 0.00 0.02 0.00 0.00 61.00 62.04 2zx6 s PRO 327 Cb -0.22 -1.83 0.04 0.00 0.02 0.00 0.00 34.50 32.51 2zx6 s PRO 327 CO -0.04 -2.09 0.92 0.15 -0.33 0.00 0.00 177.00 175.60 2zx6 s LYS 328 N -4.91 2.49 0.55 5.54 1.02 -0.33 -4.32 119.74 119.78 2zx6 s LYS 328 Ca 0.63 -0.32 0.24 0.00 0.02 0.00 0.00 55.97 56.54 2zx6 s LYS 328 Cb -0.18 -2.28 1.44 0.00 -0.52 0.00 0.00 37.83 36.29 2zx6 s LYS 328 CO 0.57 -0.95 2.06 0.78 -0.92 0.00 0.00 175.35 176.89 2zx6 h GLY 329 N -0.30 0.00 1.01 -3.33 0.00 -1.90 -0.26 103.07 98.28 2zx6 h GLY 329 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.89 2zx6 h GLY 329 CO 0.59 0.00 -0.07 2.09 0.00 0.00 0.00 176.54 179.15 2zx6 n ASP 330 N -4.24 0.35 0.00 0.19 3.85 -1.26 -1.76 116.55 113.68 2zx6 n ASP 330 Ca 0.04 -0.56 0.00 0.00 -0.71 0.00 0.00 54.79 53.56 2zx6 n ASP 330 Cb 0.41 -0.11 0.00 0.00 -1.35 0.00 0.00 41.12 40.07 2zx6 n ASP 330 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2zx6 n GLY 331 N 1.24 0.83 3.85 6.12 0.00 -0.11 -0.60 105.19 116.53 2zx6 n GLY 331 Ca 0.16 -0.10 -0.27 0.00 0.00 0.00 0.00 46.02 45.80 2zx6 n GLY 331 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zx6 s THR 332 N -2.00 4.81 -0.32 2.61 -4.23 -1.26 -4.41 115.64 110.84 2zx6 s THR 332 Ca 0.00 -0.88 -0.12 0.00 -1.18 0.00 0.00 61.69 59.51 2zx6 s THR 332 Cb 0.00 -3.44 -0.02 0.00 1.34 0.00 0.00 72.50 70.37 2zx6 s THR 332 CO 0.00 -0.06 0.22 -0.63 -0.54 0.00 0.00 174.62 173.61 2zx6 s ILE 333 N -1.69 5.24 0.26 2.99 1.01 -1.26 -1.18 121.20 126.56 2zx6 s ILE 333 Ca 0.32 -0.14 -0.29 0.00 0.00 0.00 0.00 60.65 60.55 2zx6 s ILE 333 Cb -0.11 -3.64 -0.15 0.00 0.01 0.00 0.00 42.46 38.57 2zx6 s ILE 333 CO 0.25 0.06 0.94 -2.65 0.00 0.00 0.00 174.94 173.54 2zx6 n PRO 334 N 5.09 1.06 -0.23 2.79 -0.02 -1.26 -4.66 135.00 137.76 2zx6 n PRO 334 Ca -0.13 0.37 0.07 0.00 -2.02 0.00 0.00 63.50 61.79 2zx6 n PRO 334 Cb 0.50 -1.69 0.33 0.00 -0.02 0.00 0.00 33.50 32.62 2zx6 n PRO 334 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2zx6 h ASP 335 N 1.99 0.73 -0.86 2.55 5.19 -1.98 -0.37 116.42 123.67 2zx6 h ASP 335 Ca -0.38 0.01 0.06 0.00 -0.62 0.00 0.00 57.03 56.10 2zx6 h ASP 335 Cb 1.36 -0.14 -0.05 0.00 0.18 0.00 0.00 39.33 40.67 2zx6 h ASP 335 CO 0.61 0.45 0.56 -0.07 -3.12 0.00 0.00 179.24 177.67 2zx6 h LEU 336 N 0.82 0.86 0.15 1.55 3.38 -2.00 0.23 115.31 120.30 2zx6 h LEU 336 Ca 0.36 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 58.07 2zx6 h LEU 336 Cb 0.33 -0.18 0.03 0.00 0.09 0.00 0.00 40.66 40.93 2zx6 h LEU 336 CO -0.14 0.56 -1.11 1.56 0.09 0.00 0.00 178.44 179.40 2zx6 h GLN 337 N 0.98 0.49 -0.40 1.13 4.20 -1.48 -3.11 115.11 116.92 2zx6 h GLN 337 Ca 0.36 -0.73 0.04 0.00 0.06 0.00 0.00 58.65 58.39 2zx6 h GLN 337 Cb 0.18 0.25 -0.04 0.00 0.30 0.00 0.00 27.48 28.18 2zx6 h GLN 337 CO -0.13 1.33 0.17 -0.22 -0.67 0.00 0.00 178.83 179.31 2zx6 h LYS 338 N 0.01 0.34 -0.52 1.46 3.64 -0.73 -1.48 116.57 119.30 2zx6 h LYS 338 Ca -0.18 -0.02 0.08 0.00 -1.27 0.00 0.00 60.65 59.25 2zx6 h LYS 338 Cb 1.84 -0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 33.52 2zx6 h LYS 338 CO 0.21 0.23 0.17 0.93 -2.27 0.00 0.00 179.45 178.72 2zx6 h GLU 339 N 0.35 0.33 -0.42 1.90 5.08 -0.60 -0.78 114.58 120.44 2zx6 h GLU 339 Ca 0.18 -0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.42 2zx6 h GLU 339 Cb 0.12 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 2zx6 h GLU 339 CO -0.15 0.22 -0.11 0.00 -1.00 0.00 0.00 179.01 177.97 2zx6 h ARG 340 N 0.34 0.75 -0.24 2.33 3.08 -1.39 -1.46 114.38 117.78 2zx6 h ARG 340 Ca 0.25 -0.25 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 2zx6 h ARG 340 Cb 0.30 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 2zx6 h ARG 340 CO -0.27 0.83 0.12 -0.07 -1.07 0.00 0.00 179.97 179.50 2zx6 h LEU 341 N 0.68 0.32 -0.93 3.04 3.38 -0.21 -2.43 115.31 119.16 2zx6 h LEU 341 Ca 0.12 -0.13 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 2zx6 h LEU 341 Cb 0.58 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 2zx6 h LEU 341 CO 0.04 0.36 -0.02 -0.07 0.09 0.00 0.00 178.44 178.84 2zx6 h LEU 342 N 0.26 0.74 -0.89 1.67 3.38 -1.01 -1.03 115.31 118.42 2zx6 h LEU 342 Ca 0.08 -0.18 -0.06 0.00 0.09 0.00 0.00 57.88 57.81 2zx6 h LEU 342 Cb 0.13 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 2zx6 h LEU 342 CO -0.01 0.82 0.15 1.23 0.09 0.00 0.00 178.44 180.72 2zx6 h GLY 343 N 0.97 1.04 0.91 0.83 0.00 -1.12 0.78 103.07 106.49 2zx6 h GLY 343 Ca 0.14 -0.62 -0.06 0.00 0.00 0.00 0.00 47.33 46.78 2zx6 h GLY 343 CO 0.02 0.58 -0.03 -2.00 0.00 0.00 0.00 176.54 175.12 2zx6 h LEU 344 N 0.93 0.61 -0.58 3.11 5.85 -1.23 -1.81 115.31 122.18 2zx6 h LEU 344 Ca 0.20 -0.33 0.04 0.00 0.84 0.00 0.00 57.88 58.63 2zx6 h LEU 344 Cb 0.33 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.15 2zx6 h LEU 344 CO 0.00 0.79 0.32 1.23 -0.34 0.00 0.00 178.44 180.45 2zx6 h GLY 345 N 0.42 0.82 0.98 3.75 0.00 -0.73 0.02 103.07 108.32 2zx6 h GLY 345 Ca 0.09 -0.23 0.01 0.00 0.00 0.00 0.00 47.33 47.20 2zx6 h GLY 345 CO 0.02 0.17 0.43 0.83 0.00 0.00 0.00 176.54 177.99 2zx6 h GLU 346 N 0.62 0.84 -0.02 4.80 5.08 -0.64 -0.32 114.58 124.94 2zx6 h GLU 346 Ca 0.25 -0.05 -0.09 0.00 -1.00 0.00 0.00 59.36 58.47 2zx6 h GLU 346 Cb 0.10 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 2zx6 h GLU 346 CO -0.14 0.56 -0.40 2.35 -1.00 0.00 0.00 179.01 180.37 2zx6 h TRP 347 N 0.87 0.05 0.00 4.33 7.01 -0.39 -2.70 115.95 125.12 2zx6 h TRP 347 Ca 0.24 -0.01 -0.11 0.00 2.11 0.00 0.00 58.89 61.12 2zx6 h TRP 347 Cb -0.08 -0.01 -0.02 0.00 -2.10 0.00 0.00 29.16 26.96 2zx6 h TRP 347 CO -0.03 0.44 -0.53 -0.07 -2.79 0.00 0.00 178.44 175.46 2zx6 h LEU 348 N 0.04 0.00 -1.15 0.65 3.38 -0.44 0.14 115.31 117.92 2zx6 h LEU 348 Ca 0.00 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 2zx6 h LEU 348 Cb 0.73 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 2zx6 h LEU 348 CO 0.05 0.53 -0.41 0.03 0.09 0.00 0.00 178.44 178.73 2zx6 h ARG 349 N 0.00 0.02 0.14 1.13 3.08 -0.74 0.38 114.38 118.39 2zx6 h ARG 349 Ca -0.01 -0.01 -0.35 0.00 0.07 0.00 0.00 59.98 59.69 2zx6 h ARG 349 Cb 1.17 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.21 2zx6 h ARG 349 CO 0.07 0.43 -1.85 -0.22 -1.07 0.00 0.00 179.97 177.33 2zx6 h LYS 350 N 0.02 0.31 -0.13 0.04 3.64 -1.34 -3.40 116.57 115.70 2zx6 h LYS 350 Ca -0.00 -0.52 0.00 0.00 -1.27 0.00 0.00 60.65 58.85 2zx6 h LYS 350 Cb 0.74 0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.76 2zx6 h LYS 350 CO 0.05 1.25 0.00 0.66 -2.27 0.00 0.00 179.45 179.15 2zx6 n TYR 351 N -3.59 0.18 -0.31 1.91 4.01 0.01 -4.78 117.16 114.59 2zx6 n TYR 351 Ca -0.29 -0.41 0.19 0.00 -0.16 0.00 0.00 57.90 57.23 2zx6 n TYR 351 Cb 1.04 -0.03 0.36 0.00 -0.31 0.00 0.00 39.34 40.40 2zx6 n TYR 351 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2zx6 n GLY 352 N 0.02 -1.04 0.33 2.72 0.00 0.13 0.04 105.19 107.39 2zx6 n GLY 352 Ca 0.05 0.84 0.19 0.00 0.00 0.00 0.00 46.02 47.10 2zx6 n GLY 352 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2zx6 h ASP 353 N 0.00 0.00 -0.12 1.61 3.58 -1.86 0.55 116.42 120.18 2zx6 h ASP 353 Ca 0.63 0.00 0.00 0.00 0.42 0.00 0.00 57.03 58.08 2zx6 h ASP 353 Cb 1.46 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.51 2zx6 h ASP 353 CO -0.80 0.00 0.00 0.00 -2.88 0.00 0.00 179.24 175.56 2zx6 n ALA 354 N -2.12 2.50 0.01 -0.78 0.00 0.11 -4.66 120.51 115.57 2zx6 n ALA 354 Ca -0.02 -0.63 -0.00 0.00 0.00 0.00 0.00 53.44 52.79 2zx6 n ALA 354 Cb 0.19 -0.99 -0.00 0.00 0.00 0.00 0.00 19.45 18.65 2zx6 n ALA 354 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2zx6 n ILE 355 N 0.79 0.14 -1.59 0.00 2.08 0.17 -4.79 119.36 116.16 2zx6 n ILE 355 Ca 0.17 0.05 -0.42 0.00 0.56 0.00 0.00 62.75 63.11 2zx6 n ILE 355 Cb 0.47 -1.07 0.00 0.00 -0.75 0.00 0.00 39.64 38.29 2zx6 n ILE 355 CO 0.00 0.00 0.00 -1.22 0.56 0.00 0.00 176.55 175.89 2zx6 n TYR 356 N -2.61 1.09 -1.46 1.39 0.53 0.16 -2.14 117.16 114.12 2zx6 n TYR 356 Ca -0.00 0.60 -0.16 0.00 -1.02 0.00 0.00 57.90 57.32 2zx6 n TYR 356 Cb 0.00 -2.22 -0.07 0.00 -1.03 0.00 0.00 39.34 36.02 2zx6 n TYR 356 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2zx6 n GLY 357 N 1.23 1.52 3.96 2.72 0.00 -0.40 -4.82 105.19 109.40 2zx6 n GLY 357 Ca 0.09 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.89 2zx6 n GLY 357 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zx6 s THR 358 N -2.35 2.49 0.33 2.61 -4.23 -0.91 -4.91 115.64 108.67 2zx6 s THR 358 Ca 0.00 -0.53 0.06 0.00 -1.18 0.00 0.00 61.69 60.03 2zx6 s THR 358 Cb 0.00 -2.96 -0.07 0.00 1.34 0.00 0.00 72.50 70.82 2zx6 s THR 358 CO 0.00 0.00 0.00 -0.44 -0.54 0.00 0.00 174.62 173.64 2zx6 s SER 359 N -4.49 2.91 0.60 3.99 0.01 -0.66 -4.88 113.70 111.19 2zx6 s SER 359 Ca 0.59 -1.30 -0.12 0.00 1.31 0.00 0.00 55.95 56.43 2zx6 s SER 359 Cb -0.10 -0.20 -0.04 0.00 0.21 0.00 0.00 66.02 65.89 2zx6 s SER 359 CO 0.41 -0.46 1.02 0.68 0.41 0.00 0.00 173.24 175.30 2zx6 s VAL 360 N -3.03 4.61 0.00 3.43 -7.23 -1.26 -1.35 120.40 115.56 2zx6 s VAL 360 Ca 0.34 0.93 0.00 0.00 -1.81 0.00 0.00 61.98 61.44 2zx6 s VAL 360 Cb 0.07 -3.80 0.00 0.00 0.56 0.00 0.00 36.38 33.21 2zx6 s VAL 360 CO 0.15 -1.03 0.00 1.87 -0.31 0.00 0.00 175.10 175.78 2zx6 n TRP 361 N -2.53 -0.55 0.25 2.82 -0.00 -1.26 -4.68 117.44 111.50 2zx6 n TRP 361 Ca 0.06 0.00 0.13 0.00 -0.00 0.00 0.00 57.50 57.69 2zx6 n TRP 361 Cb 0.54 0.00 0.64 0.00 -0.00 0.00 0.00 31.31 32.49 2zx6 n TRP 361 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 177.69 178.62 2zx6 h GLU 362 N 0.00 0.00 -2.82 5.87 5.08 -1.97 -3.44 114.58 117.29 2zx6 h GLU 362 Ca 0.00 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.27 2zx6 h GLU 362 Cb 0.00 0.00 -0.19 0.00 0.50 0.00 0.00 28.75 29.06 2zx6 h GLU 362 CO 0.00 0.13 -0.13 -0.98 -1.00 0.00 0.00 179.01 177.03 2zx6 s ARG 363 N -3.88 0.82 0.10 2.33 1.70 -1.26 -5.05 118.95 113.71 2zx6 s ARG 363 Ca -0.01 -0.15 0.17 0.00 -0.47 0.00 0.00 55.73 55.26 2zx6 s ARG 363 Cb 0.11 0.37 -0.11 0.00 -0.57 0.00 0.00 34.95 34.76 2zx6 s ARG 363 CO 0.59 -0.25 0.92 0.00 -1.08 0.00 0.00 175.30 175.48 2zx6 s ALA 366 N -2.02 -0.81 0.00 0.00 0.00 0.45 -5.00 121.76 114.38 2zx6 s ALA 366 Ca -0.08 -0.54 -0.08 0.00 0.00 0.00 0.00 51.96 51.26 2zx6 s ALA 366 Cb -0.06 0.94 0.00 0.00 0.00 0.00 0.00 23.12 24.01 2zx6 s ALA 366 CO -0.02 -0.95 0.15 -1.59 0.00 0.00 0.00 175.76 173.34 2zx6 s LYS 367 N -3.96 0.51 0.72 0.00 -2.85 -1.26 0.11 119.74 113.00 2zx6 s LYS 367 Ca 0.16 -0.41 -0.11 0.00 -1.00 0.00 0.00 55.97 54.61 2zx6 s LYS 367 Cb -0.04 0.21 0.02 0.00 -2.06 0.00 0.00 37.83 35.97 2zx6 s LYS 367 CO 0.07 -0.12 1.07 0.95 0.10 0.00 0.00 175.35 177.42 2zx6 s THR 368 N -1.46 3.73 0.48 3.79 -4.23 0.22 -1.27 115.64 116.91 2zx6 s THR 368 Ca -0.14 0.56 0.29 0.00 -1.18 0.00 0.00 61.69 61.22 2zx6 s THR 368 Cb -0.07 -3.40 0.48 0.00 1.34 0.00 0.00 72.50 70.85 2zx6 s THR 368 CO 0.01 -0.74 1.79 -0.08 -0.54 0.00 0.00 174.62 175.07 2zx6 h GLU 369 N -0.75 0.16 -0.48 3.99 4.81 -0.19 0.54 114.58 122.66 2zx6 h GLU 369 Ca -0.45 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 58.77 2zx6 h GLU 369 Cb 1.23 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 30.58 2zx6 h GLU 369 CO 0.60 0.10 0.00 -0.40 -0.73 0.00 0.00 179.01 178.59 2zx6 n ASP 370 N -4.39 5.14 0.00 1.04 3.85 -1.26 -4.96 116.55 115.97 2zx6 n ASP 370 Ca 0.26 -2.97 0.00 0.00 -0.71 0.00 0.00 54.79 51.36 2zx6 n ASP 370 Cb 1.09 -0.64 0.00 0.00 -1.35 0.00 0.00 41.12 40.22 2zx6 n ASP 370 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2zx6 n GLY 371 N 0.24 0.73 3.68 6.12 0.00 0.19 -5.04 105.19 111.10 2zx6 n GLY 371 Ca 0.26 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.85 2zx6 n GLY 371 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zx6 s THR 372 N -2.01 4.40 0.34 2.61 2.01 -1.26 -4.71 115.64 117.02 2zx6 s THR 372 Ca 0.00 1.71 -0.27 0.00 0.31 0.00 0.00 61.69 63.43 2zx6 s THR 372 Cb 0.00 -4.10 -0.09 0.00 0.01 0.00 0.00 72.50 68.32 2zx6 s THR 372 CO 0.00 -0.06 1.11 -1.61 -0.69 0.00 0.00 174.62 173.37 2zx6 s GLU 373 N 2.68 4.39 -0.04 4.92 0.41 -1.26 0.71 118.70 130.51 2zx6 s GLU 373 Ca 0.53 1.76 0.04 0.00 -0.41 0.00 0.00 54.97 56.89 2zx6 s GLU 373 Cb -0.21 -2.92 -0.00 0.00 -1.78 0.00 0.00 34.13 29.21 2zx6 s GLU 373 CO 0.17 -0.00 -0.16 0.42 -0.49 0.00 0.00 175.26 175.20 2zx6 s ILE 374 N -1.33 1.32 0.01 -1.63 1.01 0.29 -0.69 121.20 120.18 2zx6 s ILE 374 Ca 0.50 -0.66 0.08 0.00 0.00 0.00 0.00 60.65 60.57 2zx6 s ILE 374 Cb -0.30 -1.13 -0.02 0.00 0.01 0.00 0.00 42.46 41.02 2zx6 s ILE 374 CO 0.38 0.38 -0.24 -0.13 0.00 0.00 0.00 174.94 175.33 2zx6 s ARG 375 N 0.00 1.83 -0.03 2.79 1.81 0.15 -0.41 118.95 125.09 2zx6 s ARG 375 Ca -0.02 -0.95 0.02 0.00 -1.72 0.00 0.00 55.73 53.06 2zx6 s ARG 375 Cb -0.10 -1.87 -0.03 0.00 -0.45 0.00 0.00 34.95 32.50 2zx6 s ARG 375 CO 0.02 0.50 -0.05 -0.06 -0.68 0.00 0.00 175.30 175.02 2zx6 s PHE 376 N -0.67 2.95 0.22 -0.53 0.40 -0.67 -0.26 117.98 119.43 2zx6 s PHE 376 Ca 0.10 0.02 0.01 0.00 -0.60 0.00 0.00 56.93 56.45 2zx6 s PHE 376 Cb -0.09 -1.66 -0.05 0.00 0.51 0.00 0.00 43.02 41.72 2zx6 s PHE 376 CO 0.00 0.38 0.07 0.95 0.70 0.00 0.00 175.22 177.33 2zx6 s THR 377 N -0.94 0.50 0.05 0.64 -4.23 -0.97 -4.56 115.64 106.14 2zx6 s THR 377 Ca 0.16 -1.99 -0.01 0.00 -1.18 0.00 0.00 61.69 58.67 2zx6 s THR 377 Cb -0.11 -2.46 -0.04 0.00 1.34 0.00 0.00 72.50 71.23 2zx6 s THR 377 CO 0.05 -0.15 -0.03 -0.60 -0.54 0.00 0.00 174.62 173.35 2zx6 s ARG 378 N -4.02 0.61 -0.29 3.99 3.52 -0.46 -0.82 118.95 121.48 2zx6 s ARG 378 Ca 0.34 -1.20 0.03 0.00 -0.13 0.00 0.00 55.73 54.77 2zx6 s ARG 378 Cb 0.07 0.18 0.17 0.00 -1.56 0.00 0.00 34.95 33.81 2zx6 s ARG 378 CO 0.10 -0.10 0.47 0.15 -0.81 0.00 0.00 175.30 175.11 2zx6 s LYS 379 N -3.79 0.46 6.86 5.12 1.02 -0.47 -1.66 119.74 127.29 2zx6 s LYS 379 Ca 0.06 0.24 0.00 0.00 0.02 0.00 0.00 55.97 56.30 2zx6 s LYS 379 Cb 0.07 -0.14 0.00 0.00 -0.52 0.00 0.00 37.83 37.24 2zx6 s LYS 379 CO -0.09 -1.04 0.00 0.00 -0.92 0.00 0.00 175.35 173.29 2zx6 n ASN 381 N 7.67 0.57 -4.66 0.00 2.04 -1.26 -4.85 115.26 114.77 2zx6 n ASN 381 Ca 0.00 0.46 -0.40 0.00 -0.44 0.00 0.00 54.58 54.20 2zx6 n ASN 381 Cb 0.00 -0.55 -0.06 0.00 -2.53 0.00 0.00 39.78 36.64 2zx6 n ASN 381 CO 0.00 0.00 0.00 -0.13 -0.44 0.00 0.00 177.26 176.69 2zx6 s ARG 382 N -3.08 4.21 -0.24 -3.83 0.52 -0.04 -3.49 118.95 113.00 2zx6 s ARG 382 Ca 0.11 0.59 -0.05 0.00 -0.52 0.00 0.00 55.73 55.86 2zx6 s ARG 382 Cb 0.14 -3.58 -0.01 0.00 0.52 0.00 0.00 34.95 32.03 2zx6 s ARG 382 CO 0.60 -0.23 0.01 0.42 0.02 0.00 0.00 175.30 176.12 2zx6 s ILE 383 N 1.88 3.68 -0.02 1.52 1.01 0.21 -1.37 121.20 128.11 2zx6 s ILE 383 Ca 0.28 -0.50 -0.24 0.00 0.00 0.00 0.00 60.65 60.20 2zx6 s ILE 383 Cb -0.16 -2.75 -0.04 0.00 0.01 0.00 0.00 42.46 39.52 2zx6 s ILE 383 CO 0.10 0.32 0.73 -0.36 0.00 0.00 0.00 174.94 175.73 2zx6 s PHE 384 N 1.50 3.64 -0.31 3.97 0.40 -0.00 0.07 117.98 127.26 2zx6 s PHE 384 Ca 0.05 1.35 -0.03 0.00 -0.60 0.00 0.00 56.93 57.69 2zx6 s PHE 384 Cb -0.15 -2.81 0.04 0.00 0.51 0.00 0.00 43.02 40.61 2zx6 s PHE 384 CO -0.01 0.16 0.02 0.08 0.70 0.00 0.00 175.22 176.18 2zx6 s VAL 385 N 0.45 3.20 -0.26 -0.44 1.01 0.99 -2.28 120.40 123.07 2zx6 s VAL 385 Ca 0.38 -1.28 -0.06 0.00 0.00 0.00 0.00 61.98 61.03 2zx6 s VAL 385 Cb -0.19 -2.81 -0.01 0.00 0.00 0.00 0.00 36.38 33.38 2zx6 s VAL 385 CO 0.20 -0.10 0.04 -0.63 0.00 0.00 0.00 175.10 174.61 2zx6 s ILE 386 N 1.30 3.83 -0.11 2.22 1.01 0.64 -0.36 121.20 129.74 2zx6 s ILE 386 Ca -0.04 -0.52 -0.18 0.00 0.00 0.00 0.00 60.65 59.92 2zx6 s ILE 386 Cb -0.19 -2.86 -0.04 0.00 0.01 0.00 0.00 42.46 39.37 2zx6 s ILE 386 CO -0.00 0.25 0.48 -0.36 0.00 0.00 0.00 174.94 175.30 2zx6 s PHE 387 N 1.52 3.53 -1.09 3.97 0.40 -0.36 0.29 117.98 126.24 2zx6 s PHE 387 Ca 0.04 0.91 -0.18 0.00 -0.60 0.00 0.00 56.93 57.10 2zx6 s PHE 387 Cb -0.16 -2.53 0.11 0.00 0.51 0.00 0.00 43.02 40.95 2zx6 s PHE 387 CO 0.01 0.21 1.39 -0.51 0.70 0.00 0.00 175.22 177.01 2zx6 s LEU 388 N 0.47 4.48 0.00 -0.37 1.43 0.14 -3.50 118.68 121.33 2zx6 s LEU 388 Ca 0.26 -2.22 0.00 0.00 -1.03 0.00 0.00 54.13 51.14 2zx6 s LEU 388 Cb -0.15 -2.47 0.00 0.00 0.03 0.00 0.00 46.19 43.60 2zx6 s LEU 388 CO 0.11 -1.10 0.00 0.61 0.23 0.00 0.00 176.35 176.19 2zx6 n GLY 389 N 5.44 2.70 3.16 -3.19 0.00 -1.05 -4.58 105.19 107.67 2zx6 n GLY 389 Ca 0.34 -2.10 -0.34 0.00 0.00 0.00 0.00 46.02 43.92 2zx6 n GLY 389 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zx6 s ILE 390 N -2.12 2.70 0.55 -0.61 1.01 -1.25 -3.06 121.20 118.41 2zx6 s ILE 390 Ca 0.00 -1.28 -0.20 0.00 0.00 0.00 0.00 60.65 59.17 2zx6 s ILE 390 Cb 0.00 -2.47 -0.07 0.00 0.01 0.00 0.00 42.46 39.93 2zx6 s ILE 390 CO 0.00 0.06 0.86 -2.65 0.00 0.00 0.00 174.94 173.21 2zx6 n PRO 391 N 4.60 0.90 0.00 2.79 -0.02 -1.26 -4.95 135.00 137.06 2zx6 n PRO 391 Ca -0.15 0.34 -0.13 0.00 -2.02 0.00 0.00 63.50 61.54 2zx6 n PRO 391 Cb 0.45 -2.01 -0.14 0.00 -0.02 0.00 0.00 33.50 31.78 2zx6 n PRO 391 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 2zx6 h THR 392 N 0.68 0.89 -1.87 3.45 1.35 -1.98 -3.48 112.91 111.95 2zx6 h THR 392 Ca -0.47 -2.66 -0.46 0.00 -0.55 0.00 0.00 66.41 62.28 2zx6 h THR 392 Cb 1.37 2.52 0.05 0.00 -1.73 0.00 0.00 68.15 70.36 2zx6 h THR 392 CO 0.51 0.67 -0.03 -0.83 -0.25 0.00 0.00 175.52 175.59 2zx6 s GLY 393 N -5.18 1.80 0.03 5.82 0.00 -1.26 -5.00 107.32 103.53 2zx6 s GLY 393 Ca -0.10 -1.69 0.20 0.00 0.00 0.00 0.00 44.72 43.13 2zx6 s GLY 393 CO 0.82 -1.28 0.67 1.18 0.00 0.00 0.00 173.10 174.48 2zx6 n GLU 394 N -2.41 0.64 -2.75 2.90 1.02 -1.26 -4.83 120.64 113.95 2zx6 n GLU 394 Ca 0.12 0.06 -0.42 0.00 -0.02 0.00 0.00 57.16 56.90 2zx6 n GLU 394 Cb 0.60 -1.70 -0.03 0.00 -0.02 0.00 0.00 31.44 30.30 2zx6 n GLU 394 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2zx6 s LYS 395 N -3.11 4.49 -0.09 3.49 2.20 -1.26 -0.49 119.74 124.98 2zx6 s LYS 395 Ca -0.05 1.33 0.01 0.00 -0.36 0.00 0.00 55.97 56.91 2zx6 s LYS 395 Cb 0.10 -3.49 0.02 0.00 -1.51 0.00 0.00 37.83 32.95 2zx6 s LYS 395 CO 0.83 -0.13 -0.12 0.42 -0.36 0.00 0.00 175.35 176.00 2zx6 s ILE 396 N 1.34 1.20 -0.25 5.43 1.01 0.18 -4.97 121.20 125.14 2zx6 s ILE 396 Ca 0.49 -0.47 -0.03 0.00 0.00 0.00 0.00 60.65 60.64 2zx6 s ILE 396 Cb -0.20 -1.12 0.01 0.00 0.01 0.00 0.00 42.46 41.16 2zx6 s ILE 396 CO 0.23 0.38 -0.03 -0.69 0.00 0.00 0.00 174.94 174.83 2zx6 s VAL 397 N 1.03 3.18 -0.29 2.92 1.01 -1.26 -1.41 120.40 125.57 2zx6 s VAL 397 Ca -0.07 -0.82 -0.16 0.00 0.00 0.00 0.00 61.98 60.93 2zx6 s VAL 397 Cb -0.15 -2.57 -0.03 0.00 0.00 0.00 0.00 36.38 33.64 2zx6 s VAL 397 CO -0.01 0.25 0.43 -0.63 0.00 0.00 0.00 175.10 175.14 2zx6 s ILE 398 N 1.40 5.12 0.23 2.22 1.01 -0.50 0.59 121.20 131.27 2zx6 s ILE 398 Ca 0.02 0.56 -0.30 0.00 0.00 0.00 0.00 60.65 60.94 2zx6 s ILE 398 Cb -0.16 -3.78 -0.09 0.00 0.01 0.00 0.00 42.46 38.44 2zx6 s ILE 398 CO -0.03 0.06 1.21 -1.61 0.00 0.00 0.00 174.94 174.57 2zx6 s GLU 399 N 2.17 4.49 -1.19 2.79 2.02 -0.40 -1.99 118.70 126.60 2zx6 s GLU 399 Ca 0.17 1.94 -0.16 0.00 0.02 0.00 0.00 54.97 56.94 2zx6 s GLU 399 Cb -0.16 -3.19 -0.01 0.00 0.10 0.00 0.00 34.13 30.87 2zx6 s GLU 399 CO 0.10 -0.05 0.73 -0.25 0.02 0.00 0.00 175.26 175.81 2zx6 n ASP 400 N 1.93 -4.24 -3.74 -0.19 9.92 -1.01 -4.49 116.55 114.73 2zx6 n ASP 400 Ca 0.03 -1.00 -0.13 0.00 -0.53 0.00 0.00 54.79 53.16 2zx6 n ASP 400 Cb 0.44 -3.41 -0.11 0.00 -0.64 0.00 0.00 41.12 37.40 2zx6 n ASP 400 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 2zx6 s LEU 401 N -6.55 0.47 0.07 0.64 2.96 -0.53 -4.98 118.68 110.76 2zx6 s LEU 401 Ca 0.37 0.75 0.06 0.00 -0.22 0.00 0.00 54.13 55.09 2zx6 s LEU 401 Cb -0.13 1.24 -0.03 0.00 0.50 0.00 0.00 46.19 47.77 2zx6 s LEU 401 CO 0.86 -0.14 -0.16 0.20 -1.32 0.00 0.00 176.35 175.79 2zx6 s ASN 402 N 0.46 1.95 0.07 3.68 0.02 -1.26 -2.26 114.94 117.60 2zx6 s ASN 402 Ca -0.02 -0.61 0.07 0.00 -1.02 0.00 0.00 52.86 51.28 2zx6 s ASN 402 Cb -0.04 -0.09 -0.03 0.00 0.02 0.00 0.00 41.25 41.11 2zx6 s ASN 402 CO -0.02 -0.01 -0.19 -0.76 0.02 0.00 0.00 177.10 176.13 2zx6 s LEU 403 N -1.68 2.24 -0.42 0.60 1.43 -1.26 -5.03 118.68 114.55 2zx6 s LEU 403 Ca 0.01 -0.60 0.10 0.00 -1.03 0.00 0.00 54.13 52.62 2zx6 s LEU 403 Cb -0.10 -0.83 0.40 0.00 0.03 0.00 0.00 46.19 45.69 2zx6 s LEU 403 CO 0.03 0.07 0.94 -1.54 0.23 0.00 0.00 176.35 176.07 2zx6 n SER 404 N 1.46 2.80 -0.03 2.29 3.41 -1.26 -4.76 113.62 117.52 2zx6 n SER 404 Ca -0.19 -3.26 -0.02 0.00 -0.26 0.00 0.00 58.87 55.14 2zx6 n SER 404 Cb 0.54 -0.54 -0.06 0.00 -0.26 0.00 0.00 64.21 63.88 2zx6 n SER 404 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zx6 n ALA 405 N -0.12 1.91 0.00 7.33 0.00 -1.26 -4.50 120.51 123.86 2zx6 n ALA 405 Ca 0.25 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.26 2zx6 n ALA 405 Cb 0.64 0.01 0.00 0.00 0.00 0.00 0.00 19.45 20.11 2zx6 n ALA 405 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zx6 n GLY 406 N 2.43 1.70 2.61 0.00 0.00 -1.26 -4.39 105.19 106.28 2zx6 n GLY 406 Ca -0.10 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.66 2zx6 n GLY 406 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2zx6 s THR 407 N -0.30 -0.12 -0.16 2.61 -1.32 -1.26 -5.06 115.64 110.04 2zx6 s THR 407 Ca 0.00 -0.35 -0.05 0.00 -1.21 0.00 0.00 61.69 60.07 2zx6 s THR 407 Cb 0.00 -0.72 -0.03 0.00 -1.51 0.00 0.00 72.50 70.23 2zx6 s THR 407 CO 0.00 -0.42 0.01 -0.69 -2.21 0.00 0.00 174.62 171.31 2zx6 s VAL 408 N 2.15 4.32 0.28 5.08 1.01 -1.26 -2.47 120.40 129.50 2zx6 s VAL 408 Ca 0.05 -0.21 0.11 0.00 0.00 0.00 0.00 61.98 61.93 2zx6 s VAL 408 Cb -0.16 -2.91 -0.05 0.00 0.00 0.00 0.00 36.38 33.26 2zx6 s VAL 408 CO -0.19 0.49 -0.17 -0.13 0.00 0.00 0.00 175.10 175.10 2zx6 s ARG 409 N 0.25 1.63 -0.29 2.72 0.52 0.74 -0.99 118.95 123.52 2zx6 s ARG 409 Ca 0.00 -1.76 -0.23 0.00 -0.52 0.00 0.00 55.73 53.22 2zx6 s ARG 409 Cb -0.13 -1.62 -0.00 0.00 0.52 0.00 0.00 34.95 33.72 2zx6 s ARG 409 CO 0.02 0.26 0.76 -1.58 0.02 0.00 0.00 175.30 174.78 2zx6 s HIS 410 N -2.63 3.23 0.21 -0.53 5.65 0.68 -0.36 115.29 121.55 2zx6 s HIS 410 Ca 0.29 0.84 -0.09 0.00 0.25 0.00 0.00 55.06 56.35 2zx6 s HIS 410 Cb -0.03 -3.13 0.31 0.00 -1.18 0.00 0.00 32.58 28.55 2zx6 s HIS 410 CO 0.14 -0.51 1.74 0.35 -0.65 0.00 0.00 174.74 175.81 2zx6 h PHE 411 N 8.04 0.40 -0.19 3.88 3.04 -1.45 0.81 116.94 131.47 2zx6 h PHE 411 Ca -0.25 0.03 -0.17 0.00 3.98 0.00 0.00 57.97 61.56 2zx6 h PHE 411 Cb 1.10 -0.08 -0.00 0.00 2.56 0.00 0.00 35.95 39.53 2zx6 h PHE 411 CO 0.77 0.08 -0.59 1.25 -2.02 0.00 0.00 178.31 177.80 2zx6 h LEU 412 N 0.40 0.69 0.00 0.59 5.85 -1.93 -3.34 115.31 117.57 2zx6 h LEU 412 Ca 0.33 -0.38 -0.33 0.00 0.84 0.00 0.00 57.88 58.33 2zx6 h LEU 412 Cb 0.43 -0.20 -0.06 0.00 0.37 0.00 0.00 40.66 41.20 2zx6 h LEU 412 CO -0.33 1.12 -2.12 0.35 -0.34 0.00 0.00 178.44 177.12 2zx6 n THR 413 N -3.95 1.43 0.00 1.05 -2.24 -1.09 -4.96 114.28 104.52 2zx6 n THR 413 Ca -0.04 -0.83 0.00 0.00 -2.27 0.00 0.00 64.05 60.92 2zx6 n THR 413 Cb 0.63 -0.65 0.00 0.00 -2.10 0.00 0.00 70.33 68.21 2zx6 n THR 413 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zx6 n GLY 414 N 1.66 1.10 3.66 3.38 0.00 0.28 -5.00 105.19 110.27 2zx6 n GLY 414 Ca -0.26 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.26 2zx6 n GLY 414 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zx6 n GLU 415 N -2.00 1.94 -1.84 1.61 -0.58 -1.24 -4.47 120.64 114.06 2zx6 n GLU 415 Ca 0.00 0.69 -0.39 0.00 -0.42 0.00 0.00 57.16 57.04 2zx6 n GLU 415 Cb 0.00 -2.60 0.03 0.00 -0.57 0.00 0.00 31.44 28.29 2zx6 n GLU 415 CO 0.00 0.00 0.00 0.50 -0.48 0.00 0.00 177.13 177.15 2zx6 s ARG 416 N 4.41 3.40 0.26 3.49 3.52 -1.26 -0.23 118.95 132.55 2zx6 s ARG 416 Ca 0.96 2.25 0.06 0.00 -0.13 0.00 0.00 55.73 58.87 2zx6 s ARG 416 Cb -0.73 -2.42 -0.06 0.00 -1.56 0.00 0.00 34.95 30.18 2zx6 s ARG 416 CO 0.52 -0.99 -0.05 -0.51 -0.81 0.00 0.00 175.30 173.46 2zx6 s LEU 417 N -3.18 2.43 -0.15 -0.88 1.43 -0.16 -4.83 118.68 113.34 2zx6 s LEU 417 Ca 0.67 -1.18 -0.18 0.00 -1.03 0.00 0.00 54.13 52.40 2zx6 s LEU 417 Cb -0.40 -0.56 -0.04 0.00 0.03 0.00 0.00 46.19 45.22 2zx6 s LEU 417 CO 0.49 -0.36 0.50 -0.55 0.23 0.00 0.00 176.35 176.66 2zx6 s SER 418 N -3.40 6.65 0.05 2.29 0.15 -1.26 -4.59 113.70 113.60 2zx6 s SER 418 Ca 0.28 0.78 -0.17 0.00 0.70 0.00 0.00 55.95 57.54 2zx6 s SER 418 Cb 0.04 -2.29 0.03 0.00 -1.71 0.00 0.00 66.02 62.08 2zx6 s SER 418 CO 0.11 -0.08 0.38 0.72 1.20 0.00 0.00 173.24 175.57 2zx6 s PHE 419 N 1.04 -0.21 -0.10 3.44 -0.71 -1.26 -1.39 117.98 118.78 2zx6 s PHE 419 Ca 0.26 0.11 -0.20 0.00 -1.04 0.00 0.00 56.93 56.06 2zx6 s PHE 419 Cb -0.15 0.19 0.05 0.00 -1.21 0.00 0.00 43.02 41.89 2zx6 s PHE 419 CO 0.10 -0.57 0.48 -1.59 -1.34 0.00 0.00 175.22 172.31 2zx6 s LYS 420 N -2.66 0.72 -0.34 1.99 -2.85 -0.22 -5.01 119.74 111.37 2zx6 s LYS 420 Ca -0.04 0.31 -0.29 0.00 -1.00 0.00 0.00 55.97 54.95 2zx6 s LYS 420 Cb -0.00 0.34 0.01 0.00 -2.06 0.00 0.00 37.83 36.11 2zx6 s LYS 420 CO -0.04 -0.17 1.29 -0.80 0.10 0.00 0.00 175.35 175.74 2zx6 s ASN 421 N -0.57 6.62 -0.68 0.03 0.01 -1.26 -0.88 114.94 118.20 2zx6 s ASN 421 Ca -0.07 1.06 0.00 0.00 -0.71 0.00 0.00 52.86 53.15 2zx6 s ASN 421 Cb -0.03 -2.54 0.17 0.00 0.41 0.00 0.00 41.25 39.26 2zx6 s ASN 421 CO 0.04 -1.15 0.49 -0.69 -1.51 0.00 0.00 177.10 174.28 2zx6 s VAL 422 N 4.53 3.46 0.00 1.60 1.01 -0.23 -4.96 120.40 125.81 2zx6 s VAL 422 Ca 0.56 -3.50 0.00 0.00 0.00 0.00 0.00 61.98 59.03 2zx6 s VAL 422 Cb -0.15 -3.26 0.00 0.00 0.00 0.00 0.00 36.38 32.98 2zx6 s VAL 422 CO 0.25 -0.93 0.00 0.61 0.00 0.00 0.00 175.10 175.03 2zx6 n GLY 423 N 2.85 0.50 0.00 4.51 0.00 -1.26 -2.87 105.19 108.91 2zx6 n GLY 423 Ca 0.13 -0.89 0.05 0.00 0.00 0.00 0.00 46.02 45.31 2zx6 n GLY 423 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2zx6 n LYS 424 N 6.90 0.71 -4.57 1.61 2.85 -1.26 -4.80 118.16 119.61 2zx6 n LYS 424 Ca 0.00 0.00 -0.29 0.00 -1.05 0.00 0.00 58.31 56.97 2zx6 n LYS 424 Cb 0.00 -1.22 -0.10 0.00 -0.65 0.00 0.00 35.03 33.06 2zx6 n LYS 424 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 177.40 176.55 2zx6 s ASN 425 N -1.60 4.02 -0.15 -5.58 -0.87 -1.14 -1.45 114.94 108.17 2zx6 s ASN 425 Ca 0.15 -1.39 0.01 0.00 -1.57 0.00 0.00 52.86 50.06 2zx6 s ASN 425 Cb 0.07 -0.20 0.02 0.00 -0.02 0.00 0.00 41.25 41.12 2zx6 s ASN 425 CO 0.12 -0.56 -0.16 -0.22 -2.57 0.00 0.00 177.10 173.70 2zx6 s LEU 426 N -3.78 1.81 -0.08 0.60 2.96 -0.84 -1.07 118.68 118.27 2zx6 s LEU 426 Ca 0.30 -0.52 -0.01 0.00 -0.22 0.00 0.00 54.13 53.68 2zx6 s LEU 426 Cb 0.07 -1.24 -0.03 0.00 0.50 0.00 0.00 46.19 45.49 2zx6 s LEU 426 CO 0.15 -0.02 -0.04 -0.70 -1.32 0.00 0.00 176.35 174.42 2zx6 s GLU 427 N 1.30 2.94 -0.00 1.98 2.12 -0.06 -1.41 118.70 125.57 2zx6 s GLU 427 Ca 0.02 -0.49 -0.04 0.00 0.36 0.00 0.00 54.97 54.81 2zx6 s GLU 427 Cb -0.13 -2.70 -0.00 0.00 0.26 0.00 0.00 34.13 31.55 2zx6 s GLU 427 CO -0.09 0.63 0.08 0.42 -0.54 0.00 0.00 175.26 175.76 2zx6 s ILE 428 N -0.69 0.07 -0.27 -3.70 1.01 -0.50 -1.05 121.20 116.07 2zx6 s ILE 428 Ca 0.11 -0.58 -0.05 0.00 0.00 0.00 0.00 60.65 60.13 2zx6 s ILE 428 Cb -0.11 -0.32 0.01 0.00 0.01 0.00 0.00 42.46 42.05 2zx6 s ILE 428 CO 0.02 -0.32 0.02 -0.89 0.00 0.00 0.00 174.94 173.77 2zx6 s THR 429 N -1.05 3.53 -0.27 2.92 2.01 -0.49 0.50 115.64 122.78 2zx6 s THR 429 Ca -0.11 -0.77 -0.01 0.00 0.31 0.00 0.00 61.69 61.10 2zx6 s THR 429 Cb -0.07 -2.78 0.04 0.00 0.01 0.00 0.00 72.50 69.70 2zx6 s THR 429 CO 0.01 0.17 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.37 2zx6 s VAL 430 N 1.44 2.83 0.11 3.82 1.01 0.36 -4.25 120.40 125.72 2zx6 s VAL 430 Ca 0.02 -1.23 -0.34 0.00 0.00 0.00 0.00 61.98 60.44 2zx6 s VAL 430 Cb -0.17 -2.53 -0.14 0.00 0.00 0.00 0.00 36.38 33.55 2zx6 s VAL 430 CO -0.01 0.06 1.63 -2.65 0.00 0.00 0.00 175.10 174.13 2zx6 n PRO 431 N 4.63 2.11 -0.04 2.72 -0.02 -1.26 -4.27 135.00 138.87 2zx6 n PRO 431 Ca -0.15 0.76 0.24 0.00 -2.02 0.00 0.00 63.50 62.34 2zx6 n PRO 431 Cb 0.45 -2.54 0.71 0.00 -0.02 0.00 0.00 33.50 32.10 2zx6 n PRO 431 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2zx6 h LYS 432 N 6.52 0.00 0.00 -0.52 3.64 -1.94 0.25 116.57 124.52 2zx6 h LYS 432 Ca -0.46 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 58.87 2zx6 h LYS 432 Cb 1.26 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.07 2zx6 h LYS 432 CO 0.90 0.00 -0.24 1.57 -2.27 0.00 0.00 179.45 179.40 2zx6 h LYS 433 N 0.00 0.00 0.03 1.90 2.10 -1.98 0.41 116.57 119.04 2zx6 h LYS 433 Ca 0.31 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.96 2zx6 h LYS 433 Cb 1.47 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.80 2zx6 h LYS 433 CO -0.00 0.24 -0.02 -0.07 -2.00 0.00 0.00 179.45 177.60 2zx6 h LEU 434 N 0.00 -0.04 -1.29 7.07 3.38 -0.87 -3.20 115.31 120.37 2zx6 h LEU 434 Ca -0.00 -0.49 0.38 0.00 0.09 0.00 0.00 57.88 57.85 2zx6 h LEU 434 Cb 0.46 0.01 -0.13 0.00 0.09 0.00 0.00 40.66 41.09 2zx6 h LEU 434 CO 0.03 0.68 0.74 -0.07 0.09 0.00 0.00 178.44 179.91 2zx6 h LEU 435 N -0.98 0.35 0.00 1.67 3.38 -1.30 1.91 115.31 120.34 2zx6 h LEU 435 Ca -0.00 0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2zx6 h LEU 435 Cb 0.52 0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.39 2zx6 h LEU 435 CO 0.01 -0.13 0.00 1.21 0.09 0.00 0.00 178.44 179.61 2zx6 n GLU 436 N -4.79 0.03 0.04 1.13 2.13 0.14 -3.13 120.64 116.19 2zx6 n GLU 436 Ca 0.34 0.14 0.11 0.00 0.66 0.00 0.00 57.16 58.41 2zx6 n GLU 436 Cb 1.21 -1.50 -0.10 0.00 0.27 0.00 0.00 31.44 31.33 2zx6 n GLU 436 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 2zx6 n THR 437 N -1.48 0.24 -2.22 6.31 -2.24 0.65 -4.97 114.28 110.57 2zx6 n THR 437 Ca 0.05 -0.51 -0.36 0.00 -2.27 0.00 0.00 64.05 60.97 2zx6 n THR 437 Cb 0.23 -0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.35 2zx6 n THR 437 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2zx6 s ASP 438 N -4.81 5.73 0.00 3.42 1.01 -1.16 -5.03 116.67 115.82 2zx6 s ASP 438 Ca -0.05 2.24 0.00 0.00 0.71 0.00 0.00 52.55 55.45 2zx6 s ASP 438 Cb 0.12 -2.59 0.00 0.00 1.01 0.00 0.00 42.92 41.46 2zx6 s ASP 438 CO 0.86 -1.22 0.00 -1.20 0.21 0.00 0.00 175.17 173.82 2zx6 n SER 439 N -1.18 0.00 -0.00 0.27 7.64 -1.26 -4.83 113.62 114.25 2zx6 n SER 439 Ca 0.11 0.11 0.03 0.00 1.01 0.00 0.00 58.87 60.13 2zx6 n SER 439 Cb 0.50 -0.17 -0.05 0.00 -1.01 0.00 0.00 64.21 63.48 2zx6 n SER 439 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2zx6 n ILE 440 N -1.33 0.00 -4.42 0.44 5.41 -1.26 -4.94 119.36 113.26 2zx6 n ILE 440 Ca 0.00 -0.24 -0.20 0.00 1.00 0.00 0.00 62.75 63.32 2zx6 n ILE 440 Cb 0.00 0.63 -0.15 0.00 -0.71 0.00 0.00 39.64 39.41 2zx6 n ILE 440 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 2zx6 s THR 441 N -2.12 0.80 -0.18 1.39 -4.23 -1.26 -2.53 115.64 107.51 2zx6 s THR 441 Ca -0.00 -0.42 -0.25 0.00 -1.18 0.00 0.00 61.69 59.84 2zx6 s THR 441 Cb 0.05 -0.68 -0.01 0.00 1.34 0.00 0.00 72.50 73.20 2zx6 s THR 441 CO 0.29 0.23 0.82 -0.22 -0.54 0.00 0.00 174.62 175.19 2zx6 s LEU 442 N -0.14 4.17 -0.19 4.79 2.96 -1.17 -4.80 118.68 124.29 2zx6 s LEU 442 Ca 0.02 1.14 -0.00 0.00 -0.22 0.00 0.00 54.13 55.07 2zx6 s LEU 442 Cb -0.05 -3.20 0.01 0.00 0.50 0.00 0.00 46.19 43.45 2zx6 s LEU 442 CO -0.00 -0.40 -0.16 -0.69 -1.32 0.00 0.00 176.35 173.79 2zx6 s VAL 443 N 2.17 2.39 0.33 1.68 1.01 -1.26 -1.22 120.40 125.50 2zx6 s VAL 443 Ca 0.37 -0.86 0.07 0.00 0.00 0.00 0.00 61.98 61.57 2zx6 s VAL 443 Cb -0.16 -2.05 -0.03 0.00 0.00 0.00 0.00 36.38 34.15 2zx6 s VAL 443 CO 0.12 0.49 0.30 -0.76 0.00 0.00 0.00 175.10 175.25 2zx6 s LEU 444 N 1.33 3.63 -0.18 3.92 1.43 0.51 -1.22 118.68 128.10 2zx6 s LEU 444 Ca 0.05 -0.47 -0.04 0.00 -1.03 0.00 0.00 54.13 52.64 2zx6 s LEU 444 Cb -0.14 -2.26 0.06 0.00 0.03 0.00 0.00 46.19 43.89 2zx6 s LEU 444 CO -0.10 -0.35 0.06 -0.70 0.23 0.00 0.00 176.35 175.49 2zx6 s GLU 445 N -4.01 0.37 0.28 1.70 2.12 0.52 -0.01 118.70 119.68 2zx6 s GLU 445 Ca 0.41 -0.27 0.06 0.00 0.36 0.00 0.00 54.97 55.53 2zx6 s GLU 445 Cb -0.06 -1.97 -0.02 0.00 0.26 0.00 0.00 34.13 32.33 2zx6 s GLU 445 CO 0.27 -0.66 0.39 0.00 -0.54 0.00 0.00 175.26 174.72 2zx6 s ALA 446 N 1.99 4.03 -0.25 6.30 0.00 0.11 -0.19 121.76 133.76 2zx6 s ALA 446 Ca 0.01 -1.34 -0.03 0.00 0.00 0.00 0.00 51.96 50.60 2zx6 s ALA 446 Cb -0.17 -1.67 0.14 0.00 0.00 0.00 0.00 23.12 21.42 2zx6 s ALA 446 CO -0.09 0.13 0.39 0.08 0.00 0.00 0.00 175.76 176.27 2zx6 s VAL 447 N -2.07 -0.62 -2.52 0.00 1.01 -1.03 -0.62 120.40 114.55 2zx6 s VAL 447 Ca 0.38 -0.07 0.28 0.00 0.00 0.00 0.00 61.98 62.57 2zx6 s VAL 447 Cb -0.09 -0.82 0.54 0.00 0.00 0.00 0.00 36.38 36.01 2zx6 s VAL 447 CO 0.30 -0.12 1.73 -1.84 0.00 0.00 0.00 175.10 175.16