#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zxd s TYR 8 N 0.00 3.23 0.19 -1.55 2.02 -1.26 -5.05 117.35 114.92 2zxd s TYR 8 Ca 0.00 1.61 0.07 0.00 -0.37 0.00 0.00 57.07 58.38 2zxd s TYR 8 Cb 0.00 -2.93 -0.04 0.00 -0.40 0.00 0.00 41.96 38.59 2zxd s TYR 8 CO 0.00 -0.34 0.01 0.15 -1.57 0.00 0.00 175.55 173.80 2zxd s LYS 9 N -3.12 2.42 -1.39 -0.62 1.02 -1.26 -4.91 119.74 111.88 2zxd s LYS 9 Ca 0.63 -1.14 -0.11 0.00 0.02 0.00 0.00 55.97 55.38 2zxd s LYS 9 Cb -0.12 -2.35 -0.06 0.00 -0.52 0.00 0.00 37.83 34.78 2zxd s LYS 9 CO 0.16 0.44 2.57 -0.35 -0.92 0.00 0.00 175.35 177.25 2zxd n PRO 10 N -0.25 3.04 -3.71 -1.68 -0.04 -1.26 -4.21 135.00 126.90 2zxd n PRO 10 Ca -0.09 -2.10 -0.14 0.00 -0.04 0.00 0.00 63.50 61.12 2zxd n PRO 10 Cb 0.56 -2.84 -0.08 0.00 -0.04 0.00 0.00 33.50 31.10 2zxd n PRO 10 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 2zxd s ASP 11 N 2.84 -0.30 0.45 3.54 -4.77 -1.26 -4.75 116.67 112.41 2zxd s ASP 11 Ca 0.58 0.26 0.13 0.00 -3.30 0.00 0.00 52.55 50.22 2zxd s ASP 11 Cb 0.15 0.39 1.05 0.00 -1.09 0.00 0.00 42.92 43.42 2zxd s ASP 11 CO -0.05 -0.47 2.03 -0.50 0.70 0.00 0.00 175.17 176.89 2zxd h TRP 12 N 3.77 0.35 -0.50 2.11 -0.00 -1.95 -0.59 115.95 119.14 2zxd h TRP 12 Ca -0.29 0.01 -0.08 0.00 -0.00 0.00 0.00 58.89 58.53 2zxd h TRP 12 Cb 1.17 -0.12 -0.02 0.00 -0.00 0.00 0.00 29.16 30.19 2zxd h TRP 12 CO 0.49 0.19 0.01 1.49 -0.00 0.00 0.00 178.44 180.62 2zxd h GLU 13 N 0.35 0.87 -0.00 0.49 4.81 -1.97 -1.55 114.58 117.59 2zxd h GLU 13 Ca 0.19 -0.27 -0.26 0.00 -0.13 0.00 0.00 59.36 58.89 2zxd h GLU 13 Cb 0.31 -0.08 0.02 0.00 0.63 0.00 0.00 28.75 29.63 2zxd h GLU 13 CO -0.04 0.90 -1.02 1.03 -0.73 0.00 0.00 179.01 179.15 2zxd h SER 14 N 0.74 0.82 0.30 1.04 0.87 -1.74 -3.21 113.55 112.37 2zxd h SER 14 Ca 0.14 -0.65 -0.02 0.00 -1.23 0.00 0.00 61.79 60.03 2zxd h SER 14 Cb 0.50 -0.25 -0.00 0.00 -0.44 0.00 0.00 62.40 62.21 2zxd h SER 14 CO 0.02 1.46 -0.11 -0.07 -0.53 0.00 0.00 176.83 177.60 2zxd h LEU 15 N 0.36 0.00 -2.55 2.23 3.38 -0.90 -1.33 115.31 116.50 2zxd h LEU 15 Ca -0.12 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 2zxd h LEU 15 Cb 1.67 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.41 2zxd h LEU 15 CO 0.19 0.11 -0.01 -0.09 0.09 0.00 0.00 178.44 178.73 2zxd h ARG 16 N 0.00 0.00 0.00 1.13 9.65 -1.28 -0.44 114.38 123.43 2zxd h ARG 16 Ca -0.00 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.87 2zxd h ARG 16 Cb 0.29 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.86 2zxd h ARG 16 CO 0.01 0.01 -0.07 0.93 2.80 0.00 0.00 179.97 183.66 2zxd h GLU 17 N 0.00 0.00 -5.88 0.20 5.08 -1.40 -3.40 114.58 109.18 2zxd h GLU 17 Ca -0.00 0.00 -0.60 0.00 -1.00 0.00 0.00 59.36 57.76 2zxd h GLU 17 Cb 0.13 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.29 2zxd h GLU 17 CO 0.00 0.07 0.50 -1.58 -1.00 0.00 0.00 179.01 176.99 2zxd s HIS 18 N -4.02 3.21 0.37 4.33 2.46 -0.18 -5.03 115.29 116.44 2zxd s HIS 18 Ca -0.02 0.94 0.08 0.00 0.47 0.00 0.00 55.06 56.52 2zxd s HIS 18 Cb 0.12 -3.28 -0.03 0.00 -0.13 0.00 0.00 32.58 29.25 2zxd s HIS 18 CO 0.54 -0.58 0.27 0.95 -2.47 0.00 0.00 174.74 173.45 2zxd s THR 19 N 3.07 2.97 0.08 0.89 -4.23 -1.26 -4.90 115.64 112.26 2zxd s THR 19 Ca 0.35 -1.48 -0.36 0.00 -1.18 0.00 0.00 61.69 59.03 2zxd s THR 19 Cb -0.14 -3.05 -0.15 0.00 1.34 0.00 0.00 72.50 70.50 2zxd s THR 19 CO 0.12 -0.10 1.51 0.55 -0.54 0.00 0.00 174.62 176.17 2zxd n VAL 20 N -1.37 0.07 -1.94 2.29 3.14 -1.26 -4.89 118.33 114.37 2zxd n VAL 20 Ca -0.00 -0.01 -0.38 0.00 -2.96 0.00 0.00 64.34 60.98 2zxd n VAL 20 Cb 0.61 -1.23 0.02 0.00 -1.06 0.00 0.00 33.84 32.19 2zxd n VAL 20 CO 0.00 0.00 0.00 -2.84 -6.46 0.00 0.00 176.83 167.53 2zxd s PRO 21 N 1.17 3.42 0.36 1.45 0.02 -1.26 -4.90 135.00 135.26 2zxd s PRO 21 Ca 0.84 2.11 0.03 0.00 0.02 0.00 0.00 61.00 64.00 2zxd s PRO 21 Cb -0.83 -2.37 0.66 0.00 0.02 0.00 0.00 34.50 31.98 2zxd s PRO 21 CO 0.45 -0.92 2.01 -0.22 -0.33 0.00 0.00 177.00 177.98 2zxd h LYS 22 N 1.79 0.78 -0.49 5.54 3.64 -1.94 -2.28 116.57 123.61 2zxd h LYS 22 Ca -0.50 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 58.80 2zxd h LYS 22 Cb 1.28 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.90 2zxd h LYS 22 CO 0.59 0.53 0.21 0.11 -2.27 0.00 0.00 179.45 178.62 2zxd h TRP 23 N 0.80 0.68 -0.25 1.91 5.08 -1.94 -2.11 115.95 120.12 2zxd h TRP 23 Ca 0.21 -0.02 -0.18 0.00 1.08 0.00 0.00 58.89 59.98 2zxd h TRP 23 Cb -0.06 -0.22 0.00 0.00 -3.00 0.00 0.00 29.16 25.89 2zxd h TRP 23 CO 0.00 0.53 -0.55 0.35 -1.28 0.00 0.00 178.44 177.48 2zxd h PHE 24 N 0.69 1.04 -0.80 0.12 3.57 -1.80 0.02 116.94 119.78 2zxd h PHE 24 Ca 0.17 -0.39 0.05 0.00 3.53 0.00 0.00 57.97 61.33 2zxd h PHE 24 Cb 0.12 -0.19 -0.05 0.00 2.79 0.00 0.00 35.95 38.62 2zxd h PHE 24 CO 0.01 1.21 0.53 0.22 -2.23 0.00 0.00 178.31 178.04 2zxd h ASP 25 N 0.57 0.81 1.00 0.41 3.58 -1.18 -2.77 116.42 118.85 2zxd h ASP 25 Ca 0.00 -0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.42 2zxd h ASP 25 Cb 1.17 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 42.03 2zxd h ASP 25 CO 0.12 0.54 -1.02 0.11 -2.88 0.00 0.00 179.24 176.12 2zxd h LYS 26 N 0.94 0.00 -0.98 0.28 1.57 -1.25 -3.39 116.57 113.74 2zxd h LYS 26 Ca 0.33 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 59.12 2zxd h LYS 26 Cb 0.13 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.39 2zxd h LYS 26 CO -0.11 0.05 0.65 0.00 -0.57 0.00 0.00 179.45 179.48 2zxd h ALA 27 N 1.90 1.30 0.00 3.86 0.00 -0.68 -2.16 119.26 123.48 2zxd h ALA 27 Ca -0.03 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2zxd h ALA 27 Cb 1.10 -0.40 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2zxd h ALA 27 CO 0.01 0.65 0.00 1.63 0.00 0.00 0.00 179.25 181.54 2zxd n LYS 28 N -4.38 0.00 -3.71 0.00 4.76 -1.25 -4.65 118.16 108.92 2zxd n LYS 28 Ca 0.12 0.00 -0.13 0.00 -2.87 0.00 0.00 58.31 55.43 2zxd n LYS 28 Cb 0.01 -1.79 -0.13 0.00 -1.84 0.00 0.00 35.03 31.28 2zxd n LYS 28 CO 0.00 0.00 0.00 0.12 -1.37 0.00 0.00 177.40 176.15 2zxd s PHE 29 N -0.01 -0.34 0.17 2.13 5.99 -1.26 -0.16 117.98 124.51 2zxd s PHE 29 Ca 0.00 0.82 0.02 0.00 0.00 0.00 0.00 56.93 57.77 2zxd s PHE 29 Cb 0.00 0.01 -0.05 0.00 0.00 0.00 0.00 43.02 42.99 2zxd s PHE 29 CO 0.00 -0.26 -0.01 0.20 -0.00 0.00 0.00 175.22 175.15 2zxd s GLY 30 N 1.56 1.22 -0.16 13.12 0.00 -0.08 -0.58 107.32 122.41 2zxd s GLY 30 Ca -0.06 -1.59 -0.01 0.00 0.00 0.00 0.00 44.72 43.05 2zxd s GLY 30 CO -0.08 -1.55 -0.11 -0.42 0.00 0.00 0.00 173.10 170.94 2zxd s ILE 31 N -3.60 3.13 0.13 0.90 -1.09 0.18 -1.21 121.20 119.64 2zxd s ILE 31 Ca 0.23 -0.62 -0.07 0.00 -2.23 0.00 0.00 60.65 57.96 2zxd s ILE 31 Cb 0.06 -2.35 -0.06 0.00 -1.58 0.00 0.00 42.46 38.53 2zxd s ILE 31 CO 0.04 0.50 0.41 0.12 -1.23 0.00 0.00 174.94 174.77 2zxd s PHE 32 N 0.67 3.51 -0.21 3.97 2.19 0.57 -0.42 117.98 128.25 2zxd s PHE 32 Ca -0.06 0.68 -0.03 0.00 0.33 0.00 0.00 56.93 57.86 2zxd s PHE 32 Cb -0.15 -2.09 0.07 0.00 -1.31 0.00 0.00 43.02 39.53 2zxd s PHE 32 CO 0.02 0.44 0.05 0.42 1.83 0.00 0.00 175.22 177.98 2zxd s ILE 33 N -1.58 0.55 -0.38 3.12 1.01 -0.27 -0.81 121.20 122.84 2zxd s ILE 33 Ca 0.39 -0.68 -0.18 0.00 0.00 0.00 0.00 60.65 60.18 2zxd s ILE 33 Cb -0.13 -1.12 0.01 0.00 0.01 0.00 0.00 42.46 41.23 2zxd s ILE 33 CO 0.22 -0.29 0.51 -1.00 0.00 0.00 0.00 174.94 174.38 2zxd s HIS 34 N 1.83 3.16 -0.05 3.97 3.76 -0.95 -1.19 115.29 125.82 2zxd s HIS 34 Ca 0.01 -0.02 -0.03 0.00 -0.15 0.00 0.00 55.06 54.86 2zxd s HIS 34 Cb -0.17 -2.98 0.02 0.00 1.11 0.00 0.00 32.58 30.56 2zxd s HIS 34 CO -0.11 -0.63 0.12 -0.46 -0.85 0.00 0.00 174.74 172.80 2zxd s TRP 35 N 2.38 -0.13 0.00 1.40 -0.00 -1.26 -3.95 118.94 117.38 2zxd s TRP 35 Ca 0.17 0.35 0.00 0.00 -0.00 0.00 0.00 56.10 56.62 2zxd s TRP 35 Cb -0.16 -0.01 0.00 0.00 -0.00 0.00 0.00 33.47 33.30 2zxd s TRP 35 CO 0.14 -0.09 0.00 0.41 -0.00 0.00 0.00 176.95 177.41 2zxd n GLY 36 N 3.45 0.81 0.22 5.86 0.00 -1.26 -4.78 105.19 109.48 2zxd n GLY 36 Ca -0.18 -0.66 0.09 0.00 0.00 0.00 0.00 46.02 45.27 2zxd n GLY 36 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2zxd h ILE 37 N 0.25 0.66 0.00 -0.61 3.07 -1.95 0.22 117.51 119.16 2zxd h ILE 37 Ca 0.00 -1.17 0.00 0.00 1.55 0.00 0.00 64.86 65.24 2zxd h ILE 37 Cb 0.00 1.76 0.00 0.00 -0.27 0.00 0.00 36.82 38.31 2zxd h ILE 37 CO 0.00 0.25 0.00 0.10 -1.05 0.00 0.00 178.15 177.45 2zxd h TYR 38 N 0.00 0.00 0.00 0.16 -0.00 -1.93 -2.05 116.97 113.15 2zxd h TYR 38 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 58.73 58.70 2zxd h TYR 38 Cb 0.74 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.47 2zxd h TYR 38 CO 0.00 0.00 -0.12 0.77 -0.00 0.00 0.00 178.16 178.81 2zxd h SER 39 N 0.00 0.00 0.63 0.10 0.02 -1.27 -1.85 113.55 111.18 2zxd h SER 39 Ca 0.00 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 2zxd h SER 39 Cb 0.24 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.79 2zxd h SER 39 CO 0.00 0.12 -0.30 0.58 -1.14 0.00 0.00 176.83 176.09 2zxd h VAL 40 N 0.00 0.24 -0.12 2.27 2.07 -1.52 -2.94 116.25 116.26 2zxd h VAL 40 Ca -0.00 -0.29 -0.11 0.00 0.82 0.00 0.00 66.70 67.12 2zxd h VAL 40 Cb 0.64 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 2zxd h VAL 40 CO 0.02 0.03 -0.41 1.55 0.02 0.00 0.00 177.57 178.78 2zxd h PRO 41 N -1.07 0.26 -6.86 1.57 0.13 -1.72 -3.46 132.00 120.86 2zxd h PRO 41 Ca -0.09 -0.12 -0.56 0.00 -0.87 0.00 0.00 66.00 64.36 2zxd h PRO 41 Cb 0.69 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.81 2zxd h PRO 41 CO 0.14 0.63 -1.03 0.41 -0.23 0.00 0.00 178.00 177.92 2zxd n GLY 42 N -0.18 -0.98 3.07 1.56 0.00 -0.70 -4.82 105.19 103.14 2zxd n GLY 42 Ca -0.01 0.42 -0.13 0.00 0.00 0.00 0.00 46.02 46.30 2zxd n GLY 42 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2zxd s TRP 43 N -3.37 -0.27 0.13 1.61 -0.00 -1.25 -0.73 118.94 115.05 2zxd s TRP 43 Ca 0.35 0.66 -0.22 0.00 -0.00 0.00 0.00 56.10 56.89 2zxd s TRP 43 Cb -0.19 0.06 0.06 0.00 -0.00 0.00 0.00 33.47 33.39 2zxd s TRP 43 CO 0.95 -0.17 0.55 0.00 -0.00 0.00 0.00 176.95 178.28 2zxd s ALA 44 N 0.65 -1.42 -0.32 5.86 0.00 -1.26 -4.63 121.76 120.63 2zxd s ALA 44 Ca -0.04 0.42 -0.26 0.00 0.00 0.00 0.00 51.96 52.07 2zxd s ALA 44 Cb -0.06 0.74 0.01 0.00 0.00 0.00 0.00 23.12 23.81 2zxd s ALA 44 CO -0.04 -0.69 0.93 0.95 0.00 0.00 0.00 175.76 176.92 2zxd s THR 45 N -3.48 4.63 -0.79 0.00 -4.23 -1.25 -4.73 115.64 105.80 2zxd s THR 45 Ca 0.00 1.42 -0.17 0.00 -1.18 0.00 0.00 61.69 61.76 2zxd s THR 45 Cb -0.00 -4.30 -0.12 0.00 1.34 0.00 0.00 72.50 69.42 2zxd s THR 45 CO -0.10 -0.40 1.95 -0.81 -0.54 0.00 0.00 174.62 174.72 2zxd n PRO 46 N 6.59 1.62 -0.11 3.99 -0.05 -1.26 -3.78 135.00 142.00 2zxd n PRO 46 Ca 0.08 -1.68 -0.09 0.00 -0.05 0.00 0.00 63.50 61.75 2zxd n PRO 46 Cb 0.48 -2.75 -0.01 0.00 -0.05 0.00 0.00 33.50 31.17 2zxd n PRO 46 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 175.50 176.60 2zxd h THR 47 N 4.16 1.14 0.00 0.52 2.02 -1.90 -3.50 112.91 115.36 2zxd h THR 47 Ca 0.43 -0.38 0.00 0.00 0.77 0.00 0.00 66.41 67.23 2zxd h THR 47 Cb 0.50 0.76 0.00 0.00 -1.74 0.00 0.00 68.15 67.67 2zxd h THR 47 CO 1.79 0.15 0.00 0.61 0.37 0.00 0.00 175.52 178.43 2zxd n GLY 48 N -0.96 -1.90 3.82 2.16 0.00 -1.26 -5.02 105.19 102.04 2zxd n GLY 48 Ca -0.01 -1.20 -0.34 0.00 0.00 0.00 0.00 46.02 44.48 2zxd n GLY 48 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zxd s GLU 49 N -1.78 4.22 0.38 1.61 2.02 -1.26 -4.87 118.70 119.03 2zxd s GLU 49 Ca 0.00 0.99 -0.27 0.00 0.02 0.00 0.00 54.97 55.71 2zxd s GLU 49 Cb 0.00 -2.43 -0.09 0.00 0.10 0.00 0.00 34.13 31.71 2zxd s GLU 49 CO 0.00 0.12 1.30 -1.17 0.02 0.00 0.00 175.26 175.54 2zxd s LEU 50 N -2.81 4.27 0.00 1.80 2.96 -1.26 -1.46 118.68 122.19 2zxd s LEU 50 Ca 0.56 2.66 0.00 0.00 -0.22 0.00 0.00 54.13 57.13 2zxd s LEU 50 Cb -0.12 -3.83 0.00 0.00 0.50 0.00 0.00 46.19 42.74 2zxd s LEU 50 CO 0.17 -0.76 0.00 0.61 -1.32 0.00 0.00 176.35 175.05 2zxd n GLY 51 N 0.69 1.52 0.00 7.98 0.00 -1.26 -4.53 105.19 109.59 2zxd n GLY 51 Ca 0.03 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.07 2zxd n GLY 51 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2zxd n LYS 52 N -2.00 0.30 -3.83 1.61 4.81 -0.53 -5.01 118.16 113.51 2zxd n LYS 52 Ca 0.00 -0.04 -0.36 0.00 -0.87 0.00 0.00 58.31 57.04 2zxd n LYS 52 Cb 0.00 -1.11 -0.07 0.00 0.02 0.00 0.00 35.03 33.87 2zxd n LYS 52 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 2zxd s VAL 53 N -2.31 5.39 0.14 3.15 1.01 -1.01 -4.92 120.40 121.85 2zxd s VAL 53 Ca -0.02 0.18 -0.31 0.00 0.00 0.00 0.00 61.98 61.83 2zxd s VAL 53 Cb 0.03 -3.40 -0.10 0.00 0.00 0.00 0.00 36.38 32.90 2zxd s VAL 53 CO 0.19 0.53 1.73 -2.16 0.00 0.00 0.00 175.10 175.39 2zxd s PRO 54 N -0.30 4.16 0.00 2.72 0.04 -1.26 -4.86 135.00 135.50 2zxd s PRO 54 Ca 0.11 2.51 0.12 0.00 0.04 0.00 0.00 61.00 63.78 2zxd s PRO 54 Cb -0.12 -3.42 0.56 0.00 0.04 0.00 0.00 34.50 31.56 2zxd s PRO 54 CO 0.01 -0.77 1.32 -1.33 0.04 0.00 0.00 177.00 176.27 2zxd n MET 55 N 5.06 0.10 0.05 4.56 2.81 -1.26 -1.39 117.12 127.06 2zxd n MET 55 Ca 0.16 0.22 0.13 0.00 -1.81 0.00 0.00 57.70 56.41 2zxd n MET 55 Cb 0.38 -1.50 0.38 0.00 -0.71 0.00 0.00 33.22 31.77 2zxd n MET 55 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 2zxd n ASP 56 N -1.37 0.53 -0.01 7.83 5.75 -1.26 -3.82 116.55 124.20 2zxd n ASP 56 Ca 0.05 0.31 0.00 0.00 -0.01 0.00 0.00 54.79 55.14 2zxd n ASP 56 Cb 0.11 -0.31 -0.02 0.00 -1.03 0.00 0.00 41.12 39.87 2zxd n ASP 56 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2zxd n ALA 57 N -1.68 2.01 -0.34 2.12 0.00 -0.55 -4.84 120.51 117.24 2zxd n ALA 57 Ca 0.05 -0.09 -0.03 0.00 0.00 0.00 0.00 53.44 53.38 2zxd n ALA 57 Cb 0.39 0.07 0.01 0.00 0.00 0.00 0.00 19.45 19.92 2zxd n ALA 57 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 2zxd n TRP 58 N -1.82 -0.06 0.32 0.00 -0.00 -0.48 -0.16 117.44 115.23 2zxd n TRP 58 Ca -0.02 1.07 0.15 0.00 -0.00 0.00 0.00 57.50 58.70 2zxd n TRP 58 Cb 0.31 -0.77 0.54 0.00 -0.00 0.00 0.00 31.31 31.39 2zxd n TRP 58 CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 177.69 178.43 2zxd h PHE 59 N 0.00 0.00 0.00 5.87 -1.00 -1.79 -1.07 116.94 118.95 2zxd h PHE 59 Ca 0.27 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.96 2zxd h PHE 59 Cb 0.48 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.03 2zxd h PHE 59 CO -0.79 0.00 -0.66 0.74 -1.61 0.00 0.00 178.31 175.99 2zxd h PHE 60 N 0.00 0.00 -1.71 -0.55 -1.00 -0.82 -3.35 116.94 109.51 2zxd h PHE 60 Ca 0.00 0.00 -0.46 0.00 2.81 0.00 0.00 57.97 60.32 2zxd h PHE 60 Cb 0.58 0.00 -0.40 0.00 3.61 0.00 0.00 35.95 39.74 2zxd h PHE 60 CO 0.00 0.37 -1.14 1.04 -1.61 0.00 0.00 178.31 176.97 2zxd n GLN 61 N -3.07 1.31 -1.81 1.51 1.13 -0.62 -4.18 117.38 111.65 2zxd n GLN 61 Ca -0.00 -3.51 -0.42 0.00 -1.94 0.00 0.00 57.00 51.13 2zxd n GLN 61 Cb 0.70 -1.64 -0.03 0.00 0.11 0.00 0.00 30.24 29.39 2zxd n GLN 61 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 2zxd s ASN 62 N -2.77 6.41 0.00 1.08 3.84 -0.43 -4.65 114.94 118.42 2zxd s ASN 62 Ca 0.37 2.36 0.23 0.00 0.21 0.00 0.00 52.86 56.03 2zxd s ASN 62 Cb 0.38 -2.53 1.17 0.00 -0.55 0.00 0.00 41.25 39.72 2zxd s ASN 62 CO -0.05 -1.13 1.74 -0.81 -2.79 0.00 0.00 177.10 174.06 2zxd n PRO 63 N 7.55 0.36 -3.08 0.43 -0.04 -1.25 -3.93 135.00 135.05 2zxd n PRO 63 Ca 0.20 0.07 -0.43 0.00 -0.04 0.00 0.00 63.50 63.29 2zxd n PRO 63 Cb 0.42 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.32 2zxd n PRO 63 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2zxd s TYR 64 N -2.51 3.00 0.57 0.54 2.02 -1.26 -4.09 117.35 115.62 2zxd s TYR 64 Ca 0.23 -0.32 0.26 0.00 -0.37 0.00 0.00 57.07 56.87 2zxd s TYR 64 Cb 0.15 -3.60 1.65 0.00 -0.40 0.00 0.00 41.96 39.77 2zxd s TYR 64 CO 0.34 -1.06 2.20 0.00 -1.57 0.00 0.00 175.55 175.46 2zxd h ALA 65 N 9.03 1.71 0.00 3.71 0.00 -1.82 -1.04 119.26 130.84 2zxd h ALA 65 Ca -0.27 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2zxd h ALA 65 Cb 1.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2zxd h ALA 65 CO 0.97 -0.06 0.00 -0.85 0.00 0.00 0.00 179.25 179.32 2zxd n GLU 66 N -4.03 0.03 -0.41 0.00 0.00 -1.26 -1.83 120.64 113.14 2zxd n GLU 66 Ca -0.02 0.23 0.07 0.00 0.00 0.00 0.00 57.16 57.43 2zxd n GLU 66 Cb 0.13 -1.55 0.24 0.00 0.00 0.00 0.00 31.44 30.26 2zxd n GLU 66 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.13 178.04 2zxd n TRP 67 N -1.60 0.99 -0.30 -1.84 7.02 -0.39 -4.58 117.44 116.73 2zxd n TRP 67 Ca 0.04 -0.40 0.02 0.00 -1.02 0.00 0.00 57.50 56.14 2zxd n TRP 67 Cb 0.21 -0.16 0.09 0.00 -2.42 0.00 0.00 31.31 29.02 2zxd n TRP 67 CO 0.00 0.00 0.00 -0.92 -2.02 0.00 0.00 177.69 174.75 2zxd h TYR 68 N 2.82 -0.61 -0.26 -5.99 3.20 -1.51 -1.50 116.97 113.12 2zxd h TYR 68 Ca 0.00 0.08 0.04 0.00 3.14 0.00 0.00 58.73 61.99 2zxd h TYR 68 Cb 1.03 0.40 -0.04 0.00 1.54 0.00 0.00 36.73 39.66 2zxd h TYR 68 CO 0.51 -0.38 0.04 1.49 -1.64 0.00 0.00 178.16 178.18 2zxd h GLU 69 N -0.02 0.12 -0.48 1.82 4.81 -1.87 0.55 114.58 119.52 2zxd h GLU 69 Ca 0.38 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.61 2zxd h GLU 69 Cb 0.62 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.94 2zxd h GLU 69 CO -0.88 0.08 0.31 -0.97 -0.73 0.00 0.00 179.01 176.83 2zxd h ASN 70 N 0.13 0.54 -0.46 1.04 -1.24 -1.71 -0.63 115.58 113.24 2zxd h ASN 70 Ca 0.12 -0.01 -0.01 0.00 0.71 0.00 0.00 56.30 57.11 2zxd h ASN 70 Cb 0.14 -0.13 -0.02 0.00 0.73 0.00 0.00 38.32 39.03 2zxd h ASN 70 CO -0.17 0.39 0.23 0.28 -1.29 0.00 0.00 177.43 176.87 2zxd h SER 71 N 0.64 0.59 -0.47 1.15 0.02 -0.85 -2.01 113.55 112.61 2zxd h SER 71 Ca 0.18 -0.11 0.08 0.00 -0.84 0.00 0.00 61.79 61.10 2zxd h SER 71 Cb -0.06 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.30 2zxd h SER 71 CO -0.05 0.53 0.32 0.25 -1.14 0.00 0.00 176.83 176.75 2zxd h LEU 72 N 0.60 0.26 -0.32 5.07 5.85 0.55 -0.41 115.31 126.91 2zxd h LEU 72 Ca 0.16 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.88 2zxd h LEU 72 Cb 0.09 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.07 2zxd h LEU 72 CO -0.02 0.16 0.00 0.54 -0.34 0.00 0.00 178.44 178.78 2zxd n ARG 73 N -4.46 0.18 -3.14 1.25 1.74 -0.28 -4.30 116.66 107.64 2zxd n ARG 73 Ca 0.07 0.29 -0.44 0.00 -0.77 0.00 0.00 57.85 57.00 2zxd n ARG 73 Cb 0.34 -1.78 -0.05 0.00 -1.02 0.00 0.00 32.46 29.94 2zxd n ARG 73 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2zxd s ILE 74 N -3.18 4.86 0.47 0.55 1.01 -0.16 -4.80 121.20 119.96 2zxd s ILE 74 Ca 0.08 -0.82 -0.23 0.00 0.00 0.00 0.00 60.65 59.68 2zxd s ILE 74 Cb 0.11 -4.40 -0.07 0.00 0.01 0.00 0.00 42.46 38.11 2zxd s ILE 74 CO 0.47 -0.98 1.28 -0.54 0.00 0.00 0.00 174.94 175.16 2zxd s LYS 75 N 2.61 3.60 -0.84 2.79 1.02 -1.26 -2.04 119.74 125.62 2zxd s LYS 75 Ca 0.12 2.05 0.00 0.00 0.02 0.00 0.00 55.97 58.17 2zxd s LYS 75 Cb -0.22 -2.46 0.00 0.00 -0.52 0.00 0.00 37.83 34.63 2zxd s LYS 75 CO 0.08 -0.76 0.00 0.39 -0.92 0.00 0.00 175.35 174.14 2zxd n GLU 76 N -0.50 -0.60 -3.03 1.68 -0.58 -1.26 -5.01 120.64 111.35 2zxd n GLU 76 Ca 0.07 0.76 -0.25 0.00 -0.42 0.00 0.00 57.16 57.32 2zxd n GLU 76 Cb 0.46 -4.60 -0.00 0.00 -0.57 0.00 0.00 31.44 26.72 2zxd n GLU 76 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 2zxd s SER 77 N -2.85 6.17 0.37 1.62 1.04 -0.86 -4.96 113.70 114.23 2zxd s SER 77 Ca 0.00 0.59 0.07 0.00 0.48 0.00 0.00 55.95 57.09 2zxd s SER 77 Cb 0.00 -2.00 0.79 0.00 0.10 0.00 0.00 66.02 64.91 2zxd s SER 77 CO 0.00 -0.49 1.97 -0.65 0.98 0.00 0.00 173.24 175.04 2zxd h PRO 78 N 0.48 0.68 -0.60 4.02 0.11 -1.90 -2.10 132.00 132.69 2zxd h PRO 78 Ca -0.48 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2zxd h PRO 78 Cb 1.22 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 32.15 2zxd h PRO 78 CO 0.61 0.45 0.38 1.15 -0.21 0.00 0.00 178.00 180.38 2zxd h THR 79 N 0.70 1.16 -0.43 -1.15 2.02 -1.88 -0.56 112.91 112.77 2zxd h THR 79 Ca 0.30 -0.33 -0.00 0.00 0.77 0.00 0.00 66.41 67.15 2zxd h THR 79 Cb 0.29 0.31 -0.02 0.00 -1.74 0.00 0.00 68.15 66.98 2zxd h THR 79 CO -0.10 0.16 0.27 -0.25 0.37 0.00 0.00 175.52 175.97 2zxd h TRP 80 N 0.81 0.56 -0.14 3.16 7.01 -1.60 0.19 115.95 125.94 2zxd h TRP 80 Ca 0.22 0.00 -0.00 0.00 2.11 0.00 0.00 58.89 61.22 2zxd h TRP 80 Cb -0.06 -0.18 -0.01 0.00 -2.10 0.00 0.00 29.16 26.81 2zxd h TRP 80 CO -0.03 0.38 0.09 0.93 -2.79 0.00 0.00 178.44 177.02 2zxd h GLU 81 N 0.57 0.19 -0.88 2.65 4.39 -1.19 -1.15 114.58 119.16 2zxd h GLU 81 Ca 0.16 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.83 2zxd h GLU 81 Cb -0.02 -0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 28.54 2zxd h GLU 81 CO -0.03 0.16 0.51 -0.92 -1.16 0.00 0.00 179.01 177.56 2zxd h TYR 82 N 0.16 1.18 -0.13 4.33 3.20 -0.90 -2.37 116.97 122.44 2zxd h TYR 82 Ca 0.05 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.88 2zxd h TYR 82 Cb 0.02 -0.38 -0.00 0.00 1.54 0.00 0.00 36.73 37.90 2zxd h TYR 82 CO -0.06 0.80 -0.02 1.25 -1.64 0.00 0.00 178.16 178.50 2zxd h HIS 83 N 1.22 0.27 -0.64 -3.82 2.76 -0.21 -1.03 115.15 113.69 2zxd h HIS 83 Ca 0.31 -0.05 0.04 0.00 -2.20 0.00 0.00 60.37 58.47 2zxd h HIS 83 Cb -0.01 -0.07 -0.05 0.00 1.55 0.00 0.00 27.41 28.83 2zxd h HIS 83 CO 0.00 0.51 0.38 0.28 -1.30 0.00 0.00 177.93 177.80 2zxd h VAL 84 N -0.05 1.03 0.00 5.26 2.07 -1.17 0.30 116.25 123.69 2zxd h VAL 84 Ca 0.03 -0.25 -0.12 0.00 0.82 0.00 0.00 66.70 67.18 2zxd h VAL 84 Cb 0.41 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 2zxd h VAL 84 CO 0.01 0.13 -0.59 0.50 0.02 0.00 0.00 177.57 177.64 2zxd h LYS 85 N 0.73 0.00 0.06 1.57 3.64 -1.36 -2.13 116.57 119.08 2zxd h LYS 85 Ca 0.27 0.00 -0.36 0.00 -1.27 0.00 0.00 60.65 59.29 2zxd h LYS 85 Cb 0.09 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.87 2zxd h LYS 85 CO -0.14 0.59 -2.09 2.41 -2.27 0.00 0.00 179.45 177.95 2zxd n THR 86 N -3.78 1.63 -0.01 1.00 -1.04 -0.40 -4.73 114.28 106.95 2zxd n THR 86 Ca -0.01 -0.51 0.00 0.00 -2.04 0.00 0.00 64.05 61.49 2zxd n THR 86 Cb 0.60 -1.70 -0.04 0.00 -1.82 0.00 0.00 70.33 67.37 2zxd n THR 86 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 2zxd n TYR 87 N -3.64 0.00 0.00 -1.42 4.02 0.10 -5.08 117.16 111.14 2zxd n TYR 87 Ca -0.39 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.50 2zxd n TYR 87 Cb 0.96 -0.18 0.00 0.00 -0.02 0.00 0.00 39.34 40.10 2zxd n TYR 87 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2zxd n GLY 88 N 2.41 2.59 0.34 2.72 0.00 -0.80 -4.53 105.19 107.92 2zxd n GLY 88 Ca -0.04 -1.71 0.16 0.00 0.00 0.00 0.00 46.02 44.43 2zxd n GLY 88 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2zxd h GLU 89 N 0.00 0.00 -0.21 1.61 5.08 -1.84 -1.51 114.58 117.72 2zxd h GLU 89 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2zxd h GLU 89 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2zxd h GLU 89 CO 0.00 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.10 2zxd n ASN 90 N -4.29 1.83 -4.43 1.42 4.13 -1.26 -4.76 115.26 107.90 2zxd n ASN 90 Ca 0.05 -1.77 -0.44 0.00 1.68 0.00 0.00 54.58 54.10 2zxd n ASN 90 Cb 0.41 -0.13 -0.05 0.00 -1.54 0.00 0.00 39.78 38.47 2zxd n ASN 90 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 2zxd s PHE 91 N -1.73 2.92 0.29 3.10 5.36 -0.57 -5.02 117.98 122.32 2zxd s PHE 91 Ca 0.32 -0.64 -0.29 0.00 -0.96 0.00 0.00 56.93 55.36 2zxd s PHE 91 Cb 0.17 -3.92 -0.10 0.00 -0.34 0.00 0.00 43.02 38.83 2zxd s PHE 91 CO 0.25 -1.29 1.10 -1.83 -1.46 0.00 0.00 175.22 171.99 2zxd s GLU 92 N 3.09 4.62 0.34 10.12 1.03 -1.26 -4.92 118.70 131.71 2zxd s GLU 92 Ca 0.17 1.79 0.13 0.00 0.03 0.00 0.00 54.97 57.09 2zxd s GLU 92 Cb -0.20 -3.16 1.06 0.00 -0.80 0.00 0.00 34.13 31.04 2zxd s GLU 92 CO 0.10 0.20 1.61 -0.92 -1.33 0.00 0.00 175.26 174.92 2zxd h TYR 93 N 3.76 0.62 0.00 4.83 3.20 -1.99 0.15 116.97 127.54 2zxd h TYR 93 Ca -0.47 0.05 -0.01 0.00 3.14 0.00 0.00 58.73 61.44 2zxd h TYR 93 Cb 1.21 -0.11 -0.00 0.00 1.54 0.00 0.00 36.73 39.37 2zxd h TYR 93 CO 0.59 -0.34 -0.03 0.93 -1.64 0.00 0.00 178.16 177.67 2zxd h GLU 94 N 0.13 0.00 0.00 1.82 3.07 -2.00 -0.09 114.58 117.50 2zxd h GLU 94 Ca 0.72 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 59.58 2zxd h GLU 94 Cb 1.72 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 29.63 2zxd h GLU 94 CO -0.73 0.03 -0.02 -0.22 -1.40 0.00 0.00 179.01 176.67 2zxd h LYS 95 N 0.00 0.00 -0.01 2.33 3.64 -1.06 -0.58 116.57 120.89 2zxd h LYS 95 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2zxd h LYS 95 Cb 0.07 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.89 2zxd h LYS 95 CO 0.00 0.02 0.03 0.74 -2.27 0.00 0.00 179.45 177.97 2zxd h PHE 96 N 0.00 0.00 0.00 1.91 0.05 -1.14 -0.95 116.94 116.81 2zxd h PHE 96 Ca -0.00 0.00 -0.03 0.00 3.82 0.00 0.00 57.97 61.76 2zxd h PHE 96 Cb 0.17 0.00 -0.00 0.00 2.00 0.00 0.00 35.95 38.12 2zxd h PHE 96 CO 0.00 0.00 -0.13 0.00 -0.18 0.00 0.00 178.31 178.00 2zxd h ALA 97 N 1.96 1.38 0.00 2.45 0.00 -1.30 -0.46 119.26 123.28 2zxd h ALA 97 Ca 0.01 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2zxd h ALA 97 Cb 0.06 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2zxd h ALA 97 CO -0.00 0.16 -0.14 -0.44 0.00 0.00 0.00 179.25 178.83 2zxd h ASP 98 N 0.00 0.00 0.44 0.00 3.45 -1.36 -1.73 116.42 117.21 2zxd h ASP 98 Ca -0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2zxd h ASP 98 Cb 0.31 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.08 2zxd h ASP 98 CO 0.02 0.00 -0.91 0.18 -1.57 0.00 0.00 179.24 176.96 2zxd n LEU 99 N -3.04 0.63 -4.57 1.55 4.77 -0.50 -4.67 117.00 111.17 2zxd n LEU 99 Ca 0.03 -0.04 -0.42 0.00 -0.03 0.00 0.00 56.01 55.55 2zxd n LEU 99 Cb 0.53 -0.12 -0.02 0.00 -2.33 0.00 0.00 43.42 41.48 2zxd n LEU 99 CO 0.35 0.07 1.67 0.12 -1.33 0.00 0.00 177.39 178.27 2zxd s PHE 100 N -3.14 2.63 -0.19 -1.77 5.36 -0.30 -4.75 117.98 115.82 2zxd s PHE 100 Ca 0.05 -1.15 0.21 0.00 -0.96 0.00 0.00 56.93 55.08 2zxd s PHE 100 Cb 0.15 -4.72 -0.31 0.00 -0.34 0.00 0.00 43.02 37.80 2zxd s PHE 100 CO 0.78 -1.89 0.53 0.25 -1.46 0.00 0.00 175.22 173.44 2zxd n THR 101 N 6.69 0.00 -4.05 0.12 -2.24 -1.26 -1.53 114.28 112.01 2zxd n THR 101 Ca 0.39 -0.40 -0.33 0.00 -2.27 0.00 0.00 64.05 61.44 2zxd n THR 101 Cb 0.49 0.19 0.00 0.00 -2.10 0.00 0.00 70.33 68.92 2zxd n THR 101 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zxd n ALA 102 N -2.10 -1.27 0.26 6.98 0.00 -1.00 -4.33 120.51 119.05 2zxd n ALA 102 Ca -0.02 0.11 0.10 0.00 0.00 0.00 0.00 53.44 53.62 2zxd n ALA 102 Cb 0.51 -4.07 0.68 0.00 0.00 0.00 0.00 19.45 16.57 2zxd n ALA 102 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2zxd h GLU 103 N -1.84 0.00 -0.48 0.00 5.08 -1.80 -2.34 114.58 113.20 2zxd h GLU 103 Ca -0.58 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.78 2zxd h GLU 103 Cb 1.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.63 2zxd h GLU 103 CO 0.72 0.09 0.00 1.63 -1.00 0.00 0.00 179.01 180.45 2zxd n LYS 104 N -4.09 3.35 -2.33 2.33 5.02 0.15 -5.00 118.16 117.60 2zxd n LYS 104 Ca -0.03 -2.68 -0.42 0.00 -2.02 0.00 0.00 58.31 53.17 2zxd n LYS 104 Cb 0.17 -1.73 -0.03 0.00 -0.02 0.00 0.00 35.03 33.42 2zxd n LYS 104 CO 0.00 0.00 0.00 -0.46 -0.52 0.00 0.00 177.40 176.42 2zxd s TRP 105 N -1.88 3.21 -0.32 2.13 -0.00 -0.88 -4.61 118.94 116.60 2zxd s TRP 105 Ca 0.42 1.10 -0.01 0.00 -0.00 0.00 0.00 56.10 57.61 2zxd s TRP 105 Cb 0.28 -3.53 0.10 0.00 -0.00 0.00 0.00 33.47 30.32 2zxd s TRP 105 CO 0.19 -1.80 0.11 0.34 -0.00 0.00 0.00 176.95 175.79 2zxd s ASP 106 N 1.34 3.92 0.53 5.86 -1.08 -1.26 -5.02 116.67 120.96 2zxd s ASP 106 Ca 0.61 -1.66 0.18 0.00 -0.52 0.00 0.00 52.55 51.16 2zxd s ASP 106 Cb -0.31 -0.79 1.36 0.00 -1.46 0.00 0.00 42.92 41.72 2zxd s ASP 106 CO 0.28 -0.41 2.16 1.55 0.52 0.00 0.00 175.17 179.27 2zxd h PRO 107 N 8.03 0.00 -0.47 4.34 0.13 -1.95 -1.46 132.00 140.62 2zxd h PRO 107 Ca -0.13 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.88 2zxd h PRO 107 Cb 1.01 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.12 2zxd h PRO 107 CO 0.46 0.00 -0.16 1.96 -0.23 0.00 0.00 178.00 180.03 2zxd h GLN 108 N 0.00 0.90 -0.50 0.86 4.20 -1.92 -1.60 115.11 117.05 2zxd h GLN 108 Ca 0.00 -0.35 -0.02 0.00 0.06 0.00 0.00 58.65 58.35 2zxd h GLN 108 Cb 0.01 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.72 2zxd h GLN 108 CO -0.00 1.00 0.23 0.93 -0.67 0.00 0.00 178.83 180.31 2zxd h GLU 109 N 0.80 0.73 -0.19 1.46 5.08 -1.72 -0.61 114.58 120.13 2zxd h GLU 109 Ca 0.12 -0.12 0.01 0.00 -1.00 0.00 0.00 59.36 58.37 2zxd h GLU 109 Cb 0.70 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 2zxd h GLU 109 CO 0.05 0.62 0.11 -1.49 -1.00 0.00 0.00 179.01 177.31 2zxd h TRP 110 N 0.67 0.20 -0.63 4.33 4.06 -1.22 -0.77 115.95 122.59 2zxd h TRP 110 Ca 0.17 0.01 0.00 0.00 2.06 0.00 0.00 58.89 61.13 2zxd h TRP 110 Cb 0.14 -0.06 -0.03 0.00 -1.00 0.00 0.00 29.16 28.21 2zxd h TRP 110 CO -0.00 0.12 0.41 0.00 -3.56 0.00 0.00 178.44 175.41 2zxd h ALA 111 N 1.09 0.80 -0.54 1.49 0.00 -1.17 0.30 119.26 121.22 2zxd h ALA 111 Ca 0.07 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 2zxd h ALA 111 Cb -0.00 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2zxd h ALA 111 CO -0.04 0.25 0.02 0.22 0.00 0.00 0.00 179.25 179.70 2zxd h ASP 112 N 0.85 0.87 -0.61 0.00 1.82 -0.95 -0.39 116.42 118.02 2zxd h ASP 112 Ca 0.23 -0.22 -0.07 0.00 -0.39 0.00 0.00 57.03 56.59 2zxd h ASP 112 Cb -0.07 -0.23 -0.02 0.00 0.68 0.00 0.00 39.33 39.68 2zxd h ASP 112 CO -0.05 0.92 0.12 0.25 -1.61 0.00 0.00 179.24 178.87 2zxd h LEU 113 N 0.84 0.94 -0.69 2.28 5.85 -0.37 0.27 115.31 124.44 2zxd h LEU 113 Ca 0.16 -0.25 -0.06 0.00 0.84 0.00 0.00 57.88 58.57 2zxd h LEU 113 Cb 0.47 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 2zxd h LEU 113 CO 0.02 0.95 0.18 -0.26 -0.34 0.00 0.00 178.44 178.99 2zxd h PHE 114 N 0.90 1.14 -0.17 1.25 0.05 -0.63 0.23 116.94 119.70 2zxd h PHE 114 Ca 0.19 -0.13 -0.02 0.00 3.82 0.00 0.00 57.97 61.83 2zxd h PHE 114 Cb 0.39 -0.32 -0.01 0.00 2.00 0.00 0.00 35.95 38.01 2zxd h PHE 114 CO 0.03 0.93 0.04 -0.22 -0.18 0.00 0.00 178.31 178.91 2zxd h LYS 115 N 1.02 0.27 0.00 1.51 3.64 -0.94 -1.50 116.57 120.58 2zxd h LYS 115 Ca 0.22 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.50 2zxd h LYS 115 Cb 0.35 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.13 2zxd h LYS 115 CO -0.00 0.41 -0.15 0.87 -2.27 0.00 0.00 179.45 178.31 2zxd h LYS 116 N 0.09 0.00 0.00 1.90 1.57 -0.59 0.13 116.57 119.67 2zxd h LYS 116 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2zxd h LYS 116 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.57 2zxd h LYS 116 CO 0.00 0.15 0.00 0.00 -0.57 0.00 0.00 179.45 179.03 2zxd n ALA 117 N -2.47 1.63 -0.13 3.86 0.00 0.77 -4.37 120.51 119.79 2zxd n ALA 117 Ca -0.02 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2zxd n ALA 117 Cb 0.22 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.39 2zxd n ALA 117 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zxd n GLY 118 N -0.08 0.65 3.79 0.00 0.00 0.03 -2.87 105.19 106.71 2zxd n GLY 118 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 2zxd n GLY 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zxd s ALA 119 N -2.21 2.91 -0.44 4.61 0.00 -0.60 -4.85 121.76 121.18 2zxd s ALA 119 Ca 0.00 0.71 0.09 0.00 0.00 0.00 0.00 51.96 52.76 2zxd s ALA 119 Cb 0.00 -3.29 -0.09 0.00 0.00 0.00 0.00 23.12 19.74 2zxd s ALA 119 CO 0.00 -0.41 0.38 1.63 0.00 0.00 0.00 175.76 177.37 2zxd n LYS 120 N -0.72 3.99 -3.64 0.00 4.76 0.26 -4.54 118.16 118.26 2zxd n LYS 120 Ca 0.08 -0.05 -0.14 0.00 -2.87 0.00 0.00 58.31 55.33 2zxd n LYS 120 Cb 0.51 -0.92 -0.07 0.00 -1.84 0.00 0.00 35.03 32.71 2zxd n LYS 120 CO 0.00 0.00 0.00 1.52 -1.37 0.00 0.00 177.40 177.55 2zxd s TYR 121 N -1.77 -0.36 -0.02 2.13 -0.85 -1.24 -1.46 117.35 113.78 2zxd s TYR 121 Ca 0.04 0.46 0.02 0.00 -0.52 0.00 0.00 57.07 57.06 2zxd s TYR 121 Cb 0.07 0.25 0.01 0.00 0.38 0.00 0.00 41.96 42.67 2zxd s TYR 121 CO 0.34 -0.55 -0.05 0.08 -1.52 0.00 0.00 175.55 173.84 2zxd s VAL 122 N -1.97 0.51 -0.26 -3.49 1.01 -0.36 -0.64 120.40 115.21 2zxd s VAL 122 Ca -0.08 -0.20 -0.02 0.00 0.00 0.00 0.00 61.98 61.68 2zxd s VAL 122 Cb -0.02 -0.48 0.08 0.00 0.00 0.00 0.00 36.38 35.96 2zxd s VAL 122 CO 0.02 0.18 0.06 -0.63 0.00 0.00 0.00 175.10 174.73 2zxd s ILE 123 N 0.34 0.70 0.30 2.22 1.01 0.44 -1.19 121.20 125.01 2zxd s ILE 123 Ca -0.04 -0.98 -0.04 0.00 0.00 0.00 0.00 60.65 59.59 2zxd s ILE 123 Cb -0.08 -1.36 -0.05 0.00 0.01 0.00 0.00 42.46 40.99 2zxd s ILE 123 CO -0.00 -0.45 0.54 -2.16 0.00 0.00 0.00 174.94 172.87 2zxd s PRO 124 N 1.74 3.59 -0.31 2.79 0.04 -1.25 -1.11 135.00 140.49 2zxd s PRO 124 Ca 0.04 -0.08 -0.29 0.00 0.04 0.00 0.00 61.00 60.71 2zxd s PRO 124 Cb -0.17 -2.66 -0.02 0.00 0.04 0.00 0.00 34.50 31.69 2zxd s PRO 124 CO -0.18 0.21 1.67 0.95 0.04 0.00 0.00 177.00 179.69 2zxd s THR 125 N -2.12 3.62 0.11 1.26 -4.23 -0.33 -1.58 115.64 112.36 2zxd s THR 125 Ca 0.43 0.66 0.05 0.00 -1.18 0.00 0.00 61.69 61.64 2zxd s THR 125 Cb -0.11 -3.76 -0.22 0.00 1.34 0.00 0.00 72.50 69.75 2zxd s THR 125 CO 0.31 -0.43 1.23 0.71 -0.54 0.00 0.00 174.62 175.91 2zxd h THR 126 N 6.53 1.65 -2.15 3.99 1.35 -1.18 -3.44 112.91 119.66 2zxd h THR 126 Ca -0.33 -3.34 0.02 0.00 -0.55 0.00 0.00 66.41 62.21 2zxd h THR 126 Cb 1.15 2.85 -0.22 0.00 -1.73 0.00 0.00 68.15 70.20 2zxd h THR 126 CO 1.03 0.95 -0.18 -0.75 -0.25 0.00 0.00 175.52 176.32 2zxd s LYS 127 N -2.70 0.52 0.00 4.72 2.20 -1.24 -1.02 119.74 122.22 2zxd s LYS 127 Ca -0.00 1.30 0.00 0.00 -0.36 0.00 0.00 55.97 56.91 2zxd s LYS 127 Cb 0.09 0.63 0.00 0.00 -1.51 0.00 0.00 37.83 37.04 2zxd s LYS 127 CO 0.83 -0.21 0.00 1.58 -0.36 0.00 0.00 175.35 177.20 2zxd n HIS 128 N 5.26 -1.80 0.27 4.03 -0.00 -1.26 -0.80 115.22 120.92 2zxd n HIS 128 Ca -0.13 0.00 0.10 0.00 -0.00 0.00 0.00 57.72 57.70 2zxd n HIS 128 Cb 0.50 0.00 0.73 0.00 -0.00 0.00 0.00 29.99 31.22 2zxd n HIS 128 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 2zxd h HIS 129 N -0.04 0.00 0.00 1.57 -0.00 -1.91 -1.87 115.15 112.90 2zxd h HIS 129 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 2zxd h HIS 129 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.41 2zxd h HIS 129 CO 0.00 0.01 0.00 -0.40 -0.00 0.00 0.00 177.93 177.54 2zxd n ASP 130 N -4.27 0.00 0.00 2.45 3.85 -1.26 0.32 116.55 117.64 2zxd n ASP 130 Ca -0.03 -0.36 0.00 0.00 -0.71 0.00 0.00 54.79 53.69 2zxd n ASP 130 Cb 0.10 -0.11 0.00 0.00 -1.35 0.00 0.00 41.12 39.76 2zxd n ASP 130 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2zxd n GLY 131 N 0.21 0.52 3.70 6.12 0.00 -0.70 -4.33 105.19 110.70 2zxd n GLY 131 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 2zxd n GLY 131 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2zxd s PHE 132 N -2.41 3.57 -0.21 1.61 5.36 -1.26 -4.94 117.98 119.69 2zxd s PHE 132 Ca 0.00 1.60 -0.09 0.00 -0.96 0.00 0.00 56.93 57.48 2zxd s PHE 132 Cb 0.00 -3.19 -0.05 0.00 -0.34 0.00 0.00 43.02 39.45 2zxd s PHE 132 CO 0.00 -0.27 0.12 0.00 -1.46 0.00 0.00 175.22 173.60 2zxd n LEU 134 N 3.87 3.35 -4.05 0.00 4.32 -0.19 -0.43 117.00 123.86 2zxd n LEU 134 Ca -0.16 -1.72 -0.09 0.00 -0.02 0.00 0.00 56.01 54.02 2zxd n LEU 134 Cb 0.52 -0.58 -0.09 0.00 -1.62 0.00 0.00 43.42 41.65 2zxd n LEU 134 CO 0.35 0.53 -0.17 -1.66 -1.22 0.00 0.00 177.39 175.23 2zxd s TRP 135 N -1.21 0.62 -1.47 -1.77 -2.14 -1.26 -1.23 118.94 110.49 2zxd s TRP 135 Ca 0.16 -1.00 -0.11 0.00 2.66 0.00 0.00 56.10 57.82 2zxd s TRP 135 Cb 0.13 -0.27 0.03 0.00 -3.10 0.00 0.00 33.47 30.26 2zxd s TRP 135 CO 0.04 -0.61 2.40 0.41 -2.66 0.00 0.00 176.95 176.53 2zxd n GLY 136 N -0.14 4.51 3.75 3.67 0.00 -1.26 -4.25 105.19 111.47 2zxd n GLY 136 Ca -0.07 -1.70 -0.37 0.00 0.00 0.00 0.00 46.02 43.89 2zxd n GLY 136 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2zxd s THR 137 N 2.00 2.52 -2.54 2.61 -1.32 -1.26 -4.90 115.64 112.75 2zxd s THR 137 Ca 0.53 0.35 0.27 0.00 -1.21 0.00 0.00 61.69 61.63 2zxd s THR 137 Cb 0.15 -3.15 0.50 0.00 -1.51 0.00 0.00 72.50 68.48 2zxd s THR 137 CO -0.07 -0.05 1.68 2.29 -2.21 0.00 0.00 174.62 176.26 2zxd n LYS 138 N -1.34 1.73 0.00 7.08 2.85 -1.26 -4.19 118.16 123.03 2zxd n LYS 138 Ca 0.12 -1.08 0.12 0.00 -1.05 0.00 0.00 58.31 56.43 2zxd n LYS 138 Cb 0.48 -1.48 0.19 0.00 -0.65 0.00 0.00 35.03 33.58 2zxd n LYS 138 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2zxd n TYR 139 N 0.30 0.00 -3.59 5.58 4.02 -1.26 -4.92 117.16 117.30 2zxd n TYR 139 Ca 0.18 0.00 -0.16 0.00 -0.01 0.00 0.00 57.90 57.92 2zxd n TYR 139 Cb 0.39 -0.10 -0.06 0.00 -0.02 0.00 0.00 39.34 39.54 2zxd n TYR 139 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 176.86 175.77 2zxd s THR 140 N -2.66 0.02 -1.48 -0.72 -1.32 -1.26 -5.03 115.64 103.20 2zxd s THR 140 Ca 0.18 -0.18 0.26 0.00 -1.21 0.00 0.00 61.69 60.74 2zxd s THR 140 Cb 0.18 -0.91 0.19 0.00 -1.51 0.00 0.00 72.50 70.45 2zxd s THR 140 CO 0.61 -0.10 1.54 0.47 -2.21 0.00 0.00 174.62 174.93 2zxd n ASP 141 N 0.79 0.79 -4.09 8.08 8.00 -1.26 -4.56 116.55 124.31 2zxd n ASP 141 Ca -0.19 -0.63 -0.43 0.00 0.71 0.00 0.00 54.79 54.25 2zxd n ASP 141 Cb 0.58 0.15 0.00 0.00 -0.02 0.00 0.00 41.12 41.83 2zxd n ASP 141 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2zxd n PHE 142 N -0.98 3.95 -3.91 1.24 7.35 -1.26 -4.56 117.46 119.29 2zxd n PHE 142 Ca 0.10 -2.94 -0.09 0.00 -0.76 0.00 0.00 57.45 53.75 2zxd n PHE 142 Cb 0.34 -2.47 -0.06 0.00 0.35 0.00 0.00 39.48 37.64 2zxd n PHE 142 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 2zxd s ASN 143 N 3.19 -0.07 0.41 -2.13 2.20 -1.26 -1.77 114.94 115.51 2zxd s ASN 143 Ca 0.48 -0.78 0.29 0.00 -0.94 0.00 0.00 52.86 51.90 2zxd s ASN 143 Cb 0.09 0.51 1.32 0.00 -2.00 0.00 0.00 41.25 41.17 2zxd s ASN 143 CO -0.01 -0.99 1.87 0.77 -2.94 0.00 0.00 177.10 175.79 2zxd h SER 144 N 2.38 0.00 0.10 3.54 4.64 -0.92 0.11 113.55 123.40 2zxd h SER 144 Ca -0.30 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 60.85 2zxd h SER 144 Cb 1.24 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.34 2zxd h SER 144 CO 0.42 0.00 -0.80 0.58 -0.87 0.00 0.00 176.83 176.16 2zxd h VAL 145 N 0.00 1.43 0.00 0.95 2.07 -1.79 0.34 116.25 119.25 2zxd h VAL 145 Ca 0.00 -2.45 -0.18 0.00 0.82 0.00 0.00 66.70 64.89 2zxd h VAL 145 Cb 0.29 3.07 -0.03 0.00 -1.52 0.00 0.00 31.29 33.11 2zxd h VAL 145 CO 0.00 0.66 -0.87 0.11 0.02 0.00 0.00 177.57 177.49 2zxd h LYS 146 N -0.53 0.00 -5.48 1.57 1.57 -1.76 -3.37 116.57 108.56 2zxd h LYS 146 Ca -0.16 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.08 2zxd h LYS 146 Cb 1.51 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 33.68 2zxd h LYS 146 CO 0.08 0.87 -0.63 1.03 -0.57 0.00 0.00 179.45 180.23 2zxd s ARG 147 N -2.80 1.73 2.56 3.15 1.81 0.36 -4.88 118.95 120.88 2zxd s ARG 147 Ca 0.02 -1.94 0.00 0.00 -1.72 0.00 0.00 55.73 52.08 2zxd s ARG 147 Cb 0.10 -1.24 0.00 0.00 -0.45 0.00 0.00 34.95 33.36 2zxd s ARG 147 CO 0.80 -0.06 0.00 0.41 -0.68 0.00 0.00 175.30 175.77 2zxd n GLY 148 N -0.75 0.46 0.29 -3.53 0.00 -0.65 -2.55 105.19 98.44 2zxd n GLY 148 Ca -0.04 0.72 0.17 0.00 0.00 0.00 0.00 46.02 46.87 2zxd n GLY 148 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2zxd h PRO 149 N 0.00 0.00 -6.39 1.61 0.11 -1.38 -3.42 132.00 122.53 2zxd h PRO 149 Ca 0.00 0.00 -0.48 0.00 0.11 0.00 0.00 66.00 65.63 2zxd h PRO 149 Cb 0.00 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.08 2zxd h PRO 149 CO 0.00 0.06 -0.87 1.63 -0.21 0.00 0.00 178.00 178.61 2zxd n LYS 150 N -3.32 -3.77 -3.54 1.05 4.76 0.97 -4.94 118.16 109.36 2zxd n LYS 150 Ca -0.01 0.47 -0.17 0.00 -2.87 0.00 0.00 58.31 55.72 2zxd n LYS 150 Cb 0.22 -4.74 -0.06 0.00 -1.84 0.00 0.00 35.03 28.61 2zxd n LYS 150 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 2zxd s ARG 151 N -6.41 1.02 -0.85 1.97 3.52 0.13 -4.88 118.95 113.46 2zxd s ARG 151 Ca 0.04 0.19 -0.20 0.00 -0.13 0.00 0.00 55.73 55.62 2zxd s ARG 151 Cb -0.02 0.48 0.10 0.00 -1.56 0.00 0.00 34.95 33.95 2zxd s ARG 151 CO 0.87 -0.32 1.11 0.34 -0.81 0.00 0.00 175.30 176.48 2zxd s ASP 152 N -1.26 6.46 0.21 -2.12 3.68 -1.26 -3.43 116.67 118.95 2zxd s ASP 152 Ca -0.11 -1.62 -0.06 0.00 2.13 0.00 0.00 52.55 52.90 2zxd s ASP 152 Cb -0.01 -2.42 0.16 0.00 -1.45 0.00 0.00 42.92 39.20 2zxd s ASP 152 CO 0.09 -1.24 1.63 -0.07 0.13 0.00 0.00 175.17 175.70 2zxd h LEU 153 N 10.99 0.85 -0.07 -1.34 3.38 -1.83 -0.51 115.31 126.78 2zxd h LEU 153 Ca 0.01 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.67 2zxd h LEU 153 Cb 1.04 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.55 2zxd h LEU 153 CO 1.17 1.02 -0.01 0.58 0.09 0.00 0.00 178.44 181.29 2zxd h VAL 154 N 0.74 1.28 -0.53 1.22 2.07 -1.50 0.66 116.25 120.18 2zxd h VAL 154 Ca 0.11 -0.87 -0.02 0.00 0.82 0.00 0.00 66.70 66.74 2zxd h VAL 154 Cb 0.71 1.72 -0.02 0.00 -1.52 0.00 0.00 31.29 32.17 2zxd h VAL 154 CO 0.05 0.24 0.26 1.23 0.02 0.00 0.00 177.57 179.38 2zxd h GLY 155 N -0.18 0.81 1.94 2.17 0.00 -1.79 0.17 103.07 106.18 2zxd h GLY 155 Ca 0.02 -0.40 -0.11 0.00 0.00 0.00 0.00 47.33 46.84 2zxd h GLY 155 CO 0.01 0.38 -0.49 -0.55 0.00 0.00 0.00 176.54 175.88 2zxd h ASP 156 N 0.70 0.08 -0.20 0.19 3.32 -1.05 -1.90 116.42 117.56 2zxd h ASP 156 Ca 0.18 -0.04 -0.21 0.00 0.02 0.00 0.00 57.03 56.99 2zxd h ASP 156 Cb 0.11 -0.02 0.01 0.00 0.22 0.00 0.00 39.33 39.64 2zxd h ASP 156 CO -0.02 0.56 -0.69 0.25 -1.72 0.00 0.00 179.24 177.62 2zxd h LEU 157 N 0.06 0.96 -0.37 1.55 5.85 -0.50 -2.68 115.31 120.18 2zxd h LEU 157 Ca -0.00 -0.58 0.05 0.00 0.84 0.00 0.00 57.88 58.19 2zxd h LEU 157 Cb 0.90 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 41.60 2zxd h LEU 157 CO 0.07 1.39 0.09 0.00 -0.34 0.00 0.00 178.44 179.65 2zxd h ALA 158 N 0.61 0.41 -0.48 1.25 0.00 -0.37 0.01 119.26 120.69 2zxd h ALA 158 Ca -0.03 0.06 0.04 0.00 0.00 0.00 0.00 54.91 54.98 2zxd h ALA 158 Cb 1.31 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 19.13 2zxd h ALA 158 CO 0.15 -0.31 0.25 0.87 0.00 0.00 0.00 179.25 180.21 2zxd h LYS 159 N 0.23 0.48 -0.24 0.00 1.57 -1.30 -1.69 116.57 115.61 2zxd h LYS 159 Ca 0.18 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.88 2zxd h LYS 159 Cb 0.19 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 2zxd h LYS 159 CO -0.21 0.32 -0.02 0.00 -0.57 0.00 0.00 179.45 178.96 2zxd h ALA 160 N 1.25 0.32 -0.53 3.86 0.00 -1.10 0.17 119.26 123.24 2zxd h ALA 160 Ca 0.21 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2zxd h ALA 160 Cb 0.10 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2zxd h ALA 160 CO -0.14 0.08 0.34 0.28 0.00 0.00 0.00 179.25 179.81 2zxd h VAL 161 N 0.19 1.15 -0.45 0.00 2.07 -0.88 -1.58 116.25 116.74 2zxd h VAL 161 Ca 0.06 -0.30 -0.08 0.00 0.82 0.00 0.00 66.70 67.20 2zxd h VAL 161 Cb 0.45 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 2zxd h VAL 161 CO 0.02 0.15 -0.04 0.03 0.02 0.00 0.00 177.57 177.74 2zxd h ARG 162 N 0.71 0.83 -0.90 1.57 3.08 -1.20 -1.45 114.38 117.02 2zxd h ARG 162 Ca 0.19 -0.28 0.18 0.00 0.07 0.00 0.00 59.98 60.14 2zxd h ARG 162 Cb -0.05 -0.06 -0.07 0.00 0.08 0.00 0.00 29.97 29.86 2zxd h ARG 162 CO -0.04 0.90 0.59 0.93 -1.07 0.00 0.00 179.97 181.28 2zxd h GLU 163 N 0.67 0.51 0.00 0.04 4.39 -0.17 0.46 114.58 120.49 2zxd h GLU 163 Ca 0.12 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.79 2zxd h GLU 163 Cb 0.56 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.09 2zxd h GLU 163 CO 0.03 0.34 0.00 0.00 -1.16 0.00 0.00 179.01 178.22 2zxd n ALA 164 N -2.47 2.55 -0.70 3.43 0.00 -0.64 -4.89 120.51 117.79 2zxd n ALA 164 Ca 0.19 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.46 2zxd n ALA 164 Cb 0.61 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.58 2zxd n ALA 164 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zxd n GLY 165 N 0.98 0.64 3.92 0.00 0.00 0.16 -5.01 105.19 105.87 2zxd n GLY 165 Ca 0.19 -0.11 -0.23 0.00 0.00 0.00 0.00 46.02 45.88 2zxd n GLY 165 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zxd s LEU 166 N 0.00 4.18 0.50 0.99 1.43 -0.60 -5.00 118.68 120.19 2zxd s LEU 166 Ca 0.00 0.01 -0.17 0.00 -1.03 0.00 0.00 54.13 52.94 2zxd s LEU 166 Cb 0.00 -2.73 -0.08 0.00 0.03 0.00 0.00 46.19 43.41 2zxd s LEU 166 CO 0.00 -0.02 0.98 -0.13 0.23 0.00 0.00 176.35 177.41 2zxd s ARG 167 N -3.69 3.97 -0.09 1.70 1.81 -0.54 -3.82 118.95 118.29 2zxd s ARG 167 Ca 0.34 1.00 0.00 0.00 -1.72 0.00 0.00 55.73 55.35 2zxd s ARG 167 Cb -0.09 -2.14 0.02 0.00 -0.45 0.00 0.00 34.95 32.29 2zxd s ARG 167 CO 0.28 -0.25 -0.08 0.12 -0.68 0.00 0.00 175.30 174.68 2zxd s PHE 168 N -2.52 1.36 0.46 -0.53 5.36 -1.26 -1.22 117.98 119.62 2zxd s PHE 168 Ca 0.60 -0.60 0.04 0.00 -0.96 0.00 0.00 56.93 56.00 2zxd s PHE 168 Cb -0.10 -1.11 -0.04 0.00 -0.34 0.00 0.00 43.02 41.42 2zxd s PHE 168 CO 0.28 -0.41 0.01 0.20 -1.46 0.00 0.00 175.22 173.83 2zxd s GLY 169 N 1.40 2.77 -0.03 13.12 0.00 -0.33 0.56 107.32 124.80 2zxd s GLY 169 Ca -0.01 -1.29 0.04 0.00 0.00 0.00 0.00 44.72 43.46 2zxd s GLY 169 CO -0.04 -2.14 -0.14 -1.34 0.00 0.00 0.00 173.10 169.44 2zxd s VAL 170 N -2.83 1.19 -0.11 1.40 -7.23 -0.07 -3.96 120.40 108.79 2zxd s VAL 170 Ca 0.20 -0.60 -0.10 0.00 -1.81 0.00 0.00 61.98 59.67 2zxd s VAL 170 Cb 0.05 -1.02 -0.05 0.00 0.56 0.00 0.00 36.38 35.93 2zxd s VAL 170 CO 0.10 0.35 0.21 -0.47 -0.31 0.00 0.00 175.10 174.98 2zxd s TYR 171 N -0.03 3.59 -0.02 2.82 5.04 -0.62 -0.75 117.35 127.38 2zxd s TYR 171 Ca -0.01 0.61 0.00 0.00 -2.44 0.00 0.00 57.07 55.24 2zxd s TYR 171 Cb -0.09 -2.09 0.02 0.00 0.35 0.00 0.00 41.96 40.15 2zxd s TYR 171 CO 0.01 0.60 0.02 -0.47 -1.34 0.00 0.00 175.55 174.37 2zxd s TYR 172 N -0.69 0.10 -1.17 4.97 5.04 -0.79 -0.55 117.35 124.26 2zxd s TYR 172 Ca 0.16 0.08 -0.19 0.00 -2.44 0.00 0.00 57.07 54.69 2zxd s TYR 172 Cb -0.13 -0.25 0.09 0.00 0.35 0.00 0.00 41.96 42.02 2zxd s TYR 172 CO 0.05 -0.08 1.54 0.45 -1.34 0.00 0.00 175.55 176.17 2zxd s SER 173 N 0.90 6.77 0.14 4.32 0.15 0.02 -1.78 113.70 124.23 2zxd s SER 173 Ca -0.08 -2.25 -0.07 0.00 0.70 0.00 0.00 55.95 54.25 2zxd s SER 173 Cb -0.11 -2.52 -0.04 0.00 -1.71 0.00 0.00 66.02 61.64 2zxd s SER 173 CO -0.02 -1.17 1.39 1.23 1.20 0.00 0.00 173.24 175.87 2zxd h GLY 174 N 11.85 0.69 2.00 9.45 0.00 -1.73 -3.33 103.07 122.01 2zxd h GLY 174 Ca 0.33 -0.94 -0.04 0.00 0.00 0.00 0.00 47.33 46.67 2zxd h GLY 174 CO 1.37 0.84 -0.20 -1.33 0.00 0.00 0.00 176.54 177.23 2zxd h GLY 175 N 0.90 0.00 -5.44 4.60 0.00 -0.09 -3.40 103.07 99.64 2zxd h GLY 175 Ca -0.03 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.04 2zxd h GLY 175 CO 0.14 0.00 -0.73 1.08 0.00 0.00 0.00 176.54 177.03 2zxd s LEU 176 N -6.52 2.02 -0.29 3.11 1.43 -1.25 -4.72 118.68 112.46 2zxd s LEU 176 Ca 0.02 -0.07 0.03 0.00 -1.03 0.00 0.00 54.13 53.09 2zxd s LEU 176 Cb 0.09 -0.08 0.18 0.00 0.03 0.00 0.00 46.19 46.41 2zxd s LEU 176 CO 0.65 -0.00 0.52 -0.62 0.23 0.00 0.00 176.35 177.13 2zxd s ASP 177 N -0.15 -0.87 0.00 2.29 -1.08 -1.25 -4.44 116.67 111.16 2zxd s ASP 177 Ca -0.00 0.12 0.11 0.00 -0.52 0.00 0.00 52.55 52.26 2zxd s ASP 177 Cb -0.01 1.72 0.53 0.00 -1.46 0.00 0.00 42.92 43.69 2zxd s ASP 177 CO -0.00 -0.31 1.25 0.79 0.52 0.00 0.00 175.17 177.42 2zxd n TRP 178 N 5.40 0.00 1.05 -5.34 8.01 0.15 -1.09 117.44 125.62 2zxd n TRP 178 Ca 0.02 0.00 0.12 0.00 -1.31 0.00 0.00 57.50 56.33 2zxd n TRP 178 Cb 0.52 -0.31 0.59 0.00 -2.01 0.00 0.00 31.31 30.09 2zxd n TRP 178 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.69 177.22 2zxd n ARG 179 N -1.31 0.22 -0.04 -0.99 5.12 -1.26 -3.25 116.66 115.15 2zxd n ARG 179 Ca 0.05 0.06 0.03 0.00 -1.93 0.00 0.00 57.85 56.06 2zxd n ARG 179 Cb 0.09 -1.50 0.05 0.00 -1.16 0.00 0.00 32.46 29.94 2zxd n ARG 179 CO 0.00 0.00 0.00 1.19 -1.93 0.00 0.00 177.63 176.89 2zxd n PHE 180 N -1.37 0.11 -4.23 -1.55 3.01 -0.25 -5.02 117.46 108.16 2zxd n PHE 180 Ca 0.10 -0.21 -0.13 0.00 1.01 0.00 0.00 57.45 58.21 2zxd n PHE 180 Cb 0.23 -0.02 -0.10 0.00 -0.01 0.00 0.00 39.48 39.58 2zxd n PHE 180 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 2zxd s THR 181 N -0.72 0.64 0.00 4.37 -4.23 -1.20 -4.68 115.64 109.82 2zxd s THR 181 Ca 0.10 -1.97 0.00 0.00 -1.18 0.00 0.00 61.69 58.64 2zxd s THR 181 Cb 0.06 -2.07 0.00 0.00 1.34 0.00 0.00 72.50 71.83 2zxd s THR 181 CO 0.08 -0.52 0.00 0.35 -0.54 0.00 0.00 174.62 173.99 2zxd n THR 182 N -0.21 0.00 -2.88 3.99 -2.24 -1.26 -4.88 114.28 106.80 2zxd n THR 182 Ca -0.07 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.31 2zxd n THR 182 Cb 0.63 -0.89 -0.05 0.00 -2.10 0.00 0.00 70.33 67.92 2zxd n THR 182 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2zxd s GLU 183 N -1.98 4.61 0.71 -0.78 2.56 -1.26 -5.05 118.70 117.50 2zxd s GLU 183 Ca 0.00 1.24 -0.11 0.00 0.00 0.00 0.00 54.97 56.10 2zxd s GLU 183 Cb 0.00 -3.34 0.01 0.00 2.00 0.00 0.00 34.13 32.80 2zxd s GLU 183 CO 0.00 0.34 1.09 -1.25 -0.56 0.00 0.00 175.26 174.88 2zxd s PRO 184 N -0.35 2.86 -0.18 4.30 0.04 -1.26 -5.02 135.00 135.39 2zxd s PRO 184 Ca 0.41 0.51 -0.25 0.00 0.04 0.00 0.00 61.00 61.70 2zxd s PRO 184 Cb -0.22 -2.02 -0.01 0.00 0.04 0.00 0.00 34.50 32.29 2zxd s PRO 184 CO 0.27 -1.04 0.84 0.42 0.04 0.00 0.00 177.00 177.53 2zxd s ILE 185 N -3.32 4.86 -0.11 0.56 -1.09 -1.26 -4.90 121.20 115.94 2zxd s ILE 185 Ca 0.58 1.64 0.06 0.00 -2.23 0.00 0.00 60.65 60.71 2zxd s ILE 185 Cb -0.11 -4.14 -0.11 0.00 -1.58 0.00 0.00 42.46 36.51 2zxd s ILE 185 CO 0.52 0.00 -0.02 0.54 -1.23 0.00 0.00 174.94 174.76 2zxd n ARG 186 N 5.40 1.67 -4.17 2.79 1.74 -1.26 -4.89 116.66 117.94 2zxd n ARG 186 Ca 0.05 0.02 -0.16 0.00 -0.77 0.00 0.00 57.85 56.99 2zxd n ARG 186 Cb 0.48 -1.25 -0.11 0.00 -1.02 0.00 0.00 32.46 30.56 2zxd n ARG 186 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2zxd s TYR 187 N -2.25 1.11 0.27 -1.55 1.51 -1.26 -4.34 117.35 110.85 2zxd s TYR 187 Ca -0.09 -0.56 -0.00 0.00 -1.01 0.00 0.00 57.07 55.41 2zxd s TYR 187 Cb 0.03 -0.61 0.63 0.00 -0.11 0.00 0.00 41.96 41.90 2zxd s TYR 187 CO 0.37 0.03 1.66 -1.35 -1.11 0.00 0.00 175.55 175.15 2zxd h PRO 188 N 3.90 0.24 0.00 -1.71 0.11 -1.97 0.20 132.00 132.78 2zxd h PRO 188 Ca -0.39 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.71 2zxd h PRO 188 Cb 1.19 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 2zxd h PRO 188 CO 0.47 0.16 -0.01 0.93 -0.21 0.00 0.00 178.00 179.34 2zxd h GLU 189 N 0.25 0.00 -0.01 1.05 3.07 -1.97 -1.45 114.58 115.51 2zxd h GLU 189 Ca 0.51 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.37 2zxd h GLU 189 Cb 0.98 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.89 2zxd h GLU 189 CO -0.60 0.01 0.01 -0.44 -1.40 0.00 0.00 179.01 176.60 2zxd h ASP 190 N 0.00 0.00 0.61 1.42 3.32 -1.00 -1.68 116.42 119.10 2zxd h ASP 190 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2zxd h ASP 190 Cb 0.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.57 2zxd h ASP 190 CO 0.00 0.00 0.00 -0.07 -1.72 0.00 0.00 179.24 177.45 2zxd h LEU 191 N 0.00 0.00 -0.33 1.55 3.38 -1.38 0.06 115.31 118.59 2zxd h LEU 191 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2zxd h LEU 191 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2zxd h LEU 191 CO -0.00 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 176.99 2zxd n SER 192 N -2.94 0.64 0.00 -0.43 3.41 -0.63 -4.31 113.62 109.37 2zxd n SER 192 Ca -0.00 0.61 0.00 0.00 -0.26 0.00 0.00 58.87 59.21 2zxd n SER 192 Cb 0.21 -0.76 0.00 0.00 -0.26 0.00 0.00 64.21 63.39 2zxd n SER 192 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zxd n TYR 193 N -2.15 0.00 -2.99 7.33 0.18 -0.65 -4.92 117.16 113.96 2zxd n TYR 193 Ca 0.04 0.00 -0.44 0.00 1.88 0.00 0.00 57.90 59.38 2zxd n TYR 193 Cb 0.31 0.00 -0.01 0.00 -0.38 0.00 0.00 39.34 39.27 2zxd n TYR 193 CO 0.00 0.00 0.00 0.42 -2.08 0.00 0.00 176.86 175.20 2zxd s ILE 194 N -0.19 5.04 0.15 -3.48 1.01 -0.09 -4.90 121.20 118.74 2zxd s ILE 194 Ca 0.00 -2.39 0.01 0.00 0.00 0.00 0.00 60.65 58.27 2zxd s ILE 194 Cb 0.00 -4.83 -0.04 0.00 0.01 0.00 0.00 42.46 37.59 2zxd s ILE 194 CO 0.00 -1.53 0.02 -0.13 0.00 0.00 0.00 174.94 173.30 2zxd s ARG 195 N 1.63 1.02 0.26 2.79 1.81 -1.26 -4.82 118.95 120.37 2zxd s ARG 195 Ca 0.38 -1.48 -0.04 0.00 -1.72 0.00 0.00 55.73 52.87 2zxd s ARG 195 Cb -0.04 -0.04 0.35 0.00 -0.45 0.00 0.00 34.95 34.77 2zxd s ARG 195 CO -0.04 -0.18 1.90 -1.35 -0.68 0.00 0.00 175.30 174.95 2zxd h PRO 196 N 2.78 1.20 0.00 3.54 0.11 -1.84 -3.46 132.00 134.33 2zxd h PRO 196 Ca -0.36 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2zxd h PRO 196 Cb 1.20 -0.27 0.00 0.00 0.11 0.00 0.00 31.00 32.04 2zxd h PRO 196 CO 0.61 0.79 0.00 0.09 -0.21 0.00 0.00 178.00 179.29 2zxd n ASN 197 N -4.46 0.00 -4.92 -2.05 3.02 -1.26 -4.97 115.26 100.62 2zxd n ASN 197 Ca 0.14 0.00 -0.26 0.00 -0.03 0.00 0.00 54.58 54.43 2zxd n ASN 197 Cb 0.12 -0.63 0.00 0.00 -0.61 0.00 0.00 39.78 38.67 2zxd n ASN 197 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2zxd s THR 198 N -0.84 4.73 0.32 3.41 -4.23 -1.26 -4.97 115.64 112.80 2zxd s THR 198 Ca 0.00 -0.00 0.06 0.00 -1.18 0.00 0.00 61.69 60.57 2zxd s THR 198 Cb 0.00 -3.79 0.09 0.00 1.34 0.00 0.00 72.50 70.14 2zxd s THR 198 CO 0.00 -0.71 1.79 1.88 -0.54 0.00 0.00 174.62 177.03 2zxd h TYR 199 N 0.29 0.34 -0.12 3.99 -1.99 -1.98 -2.71 116.97 114.79 2zxd h TYR 199 Ca -0.47 -0.07 0.02 0.00 2.00 0.00 0.00 58.73 60.22 2zxd h TYR 199 Cb 1.22 -0.09 -0.02 0.00 2.00 0.00 0.00 36.73 39.84 2zxd h TYR 199 CO 0.55 0.55 -0.03 1.49 -0.00 0.00 0.00 178.16 180.72 2zxd h GLU 200 N 0.28 0.00 -0.69 4.88 4.81 -1.98 -1.42 114.58 120.46 2zxd h GLU 200 Ca 0.04 -0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.25 2zxd h GLU 200 Cb 0.61 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.96 2zxd h GLU 200 CO 0.04 0.00 0.32 -0.92 -0.73 0.00 0.00 179.01 177.73 2zxd h TYR 201 N 0.00 1.00 -0.75 0.92 3.20 -1.89 -0.30 116.97 119.15 2zxd h TYR 201 Ca 0.06 -0.05 0.10 0.00 3.14 0.00 0.00 58.73 61.97 2zxd h TYR 201 Cb 0.09 -0.31 -0.07 0.00 1.54 0.00 0.00 36.73 37.98 2zxd h TYR 201 CO -0.16 0.75 0.39 0.00 -1.64 0.00 0.00 178.16 177.50 2zxd h ALA 202 N 1.15 1.06 -0.39 1.82 0.00 -1.20 0.13 119.26 121.82 2zxd h ALA 202 Ca 0.23 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.16 2zxd h ALA 202 Cb 0.13 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2zxd h ALA 202 CO -0.03 -0.01 0.11 -0.44 0.00 0.00 0.00 179.25 178.88 2zxd h ASP 203 N 0.65 0.58 -0.53 0.00 3.32 -0.75 -2.20 116.42 117.49 2zxd h ASP 203 Ca 0.37 -0.22 0.01 0.00 0.02 0.00 0.00 57.03 57.21 2zxd h ASP 203 Cb 0.39 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.76 2zxd h ASP 203 CO -0.27 0.65 0.34 0.22 -1.72 0.00 0.00 179.24 178.46 2zxd h TYR 204 N 0.48 0.65 -0.27 4.55 3.20 -0.43 0.14 116.97 125.29 2zxd h TYR 204 Ca 0.12 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.95 2zxd h TYR 204 Cb 0.29 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.33 2zxd h TYR 204 CO 0.01 0.41 -0.06 0.00 -1.64 0.00 0.00 178.16 176.88 2zxd h ALA 205 N 1.20 0.38 -0.01 1.82 0.00 -0.66 -0.31 119.26 121.68 2zxd h ALA 205 Ca 0.20 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 54.86 2zxd h ALA 205 Cb -0.07 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 2zxd h ALA 205 CO -0.05 0.18 -0.12 -0.92 0.00 0.00 0.00 179.25 178.34 2zxd h TYR 206 N 0.28 -0.30 -0.67 0.00 3.20 -1.16 -1.24 116.97 117.08 2zxd h TYR 206 Ca 0.07 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.94 2zxd h TYR 206 Cb 0.52 0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.90 2zxd h TYR 206 CO 0.05 -0.18 0.38 0.87 -1.64 0.00 0.00 178.16 177.64 2zxd h LYS 207 N -0.20 0.92 -0.08 1.82 1.57 -0.58 -0.30 116.57 119.72 2zxd h LYS 207 Ca 0.05 -0.09 -0.22 0.00 -1.87 0.00 0.00 60.65 58.52 2zxd h LYS 207 Cb 0.26 -0.19 0.01 0.00 0.08 0.00 0.00 32.23 32.39 2zxd h LYS 207 CO -0.12 0.66 -0.84 1.96 -0.57 0.00 0.00 179.45 180.53 2zxd h GLN 208 N 0.93 0.61 -0.09 3.15 4.20 -0.73 -0.73 115.11 122.45 2zxd h GLN 208 Ca 0.24 -0.55 -0.15 0.00 0.06 0.00 0.00 58.65 58.26 2zxd h GLN 208 Cb -0.01 0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 2zxd h GLN 208 CO -0.04 1.17 -0.59 0.28 -0.67 0.00 0.00 178.83 178.98 2zxd h VAL 209 N 0.39 1.37 -0.71 -0.54 2.07 -0.99 -0.61 116.25 117.24 2zxd h VAL 209 Ca -0.07 -1.93 -0.03 0.00 0.82 0.00 0.00 66.70 65.50 2zxd h VAL 209 Cb 1.46 1.95 -0.03 0.00 -1.52 0.00 0.00 31.29 33.15 2zxd h VAL 209 CO 0.16 0.57 0.34 0.24 0.02 0.00 0.00 177.57 178.90 2zxd h MET 210 N 0.22 1.03 -0.68 1.57 2.86 -0.97 0.11 114.93 119.07 2zxd h MET 210 Ca -0.00 -0.15 -0.04 0.00 -2.06 0.00 0.00 59.70 57.44 2zxd h MET 210 Cb 1.09 -0.18 -0.03 0.00 0.06 0.00 0.00 31.60 32.54 2zxd h MET 210 CO 0.09 0.81 0.26 1.49 1.06 0.00 0.00 176.91 180.63 2zxd h GLU 211 N 1.00 1.02 -0.80 1.72 4.81 -0.69 0.64 114.58 122.28 2zxd h GLU 211 Ca 0.24 -0.19 -0.02 0.00 -0.13 0.00 0.00 59.36 59.27 2zxd h GLU 211 Cb 0.13 -0.16 -0.04 0.00 0.63 0.00 0.00 28.75 29.31 2zxd h GLU 211 CO -0.03 0.85 0.42 -0.07 -0.73 0.00 0.00 179.01 179.46 2zxd h LEU 212 N 0.97 1.01 -0.06 1.64 3.38 -0.58 0.29 115.31 121.94 2zxd h LEU 212 Ca 0.23 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 2zxd h LEU 212 Cb 0.22 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 2zxd h LEU 212 CO -0.02 0.82 0.01 0.58 0.09 0.00 0.00 178.44 179.92 2zxd h VAL 213 N 1.12 1.22 -0.68 1.22 2.07 -0.22 -1.09 116.25 119.88 2zxd h VAL 213 Ca 0.28 -0.66 -0.06 0.00 0.82 0.00 0.00 66.70 67.08 2zxd h VAL 213 Cb 0.05 1.54 -0.03 0.00 -1.52 0.00 0.00 31.29 31.33 2zxd h VAL 213 CO -0.04 0.18 0.17 0.44 0.02 0.00 0.00 177.57 178.34 2zxd h ASP 214 N -0.14 1.02 0.21 0.57 3.32 -0.52 0.27 116.42 121.15 2zxd h ASP 214 Ca 0.02 -0.21 -0.30 0.00 0.02 0.00 0.00 57.03 56.56 2zxd h ASP 214 Cb 0.28 -0.27 0.03 0.00 0.22 0.00 0.00 39.33 39.59 2zxd h ASP 214 CO 0.00 0.97 -1.36 -0.07 -1.72 0.00 0.00 179.24 177.07 2zxd h LEU 215 N 1.03 0.71 -0.39 1.55 3.38 -0.41 -3.41 115.31 117.77 2zxd h LEU 215 Ca 0.22 -0.93 0.00 0.00 0.09 0.00 0.00 57.88 57.26 2zxd h LEU 215 Cb 0.35 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2zxd h LEU 215 CO 0.00 1.65 -0.05 -1.22 0.09 0.00 0.00 178.44 178.90 2zxd n TYR 216 N -3.81 0.00 -3.85 1.13 4.02 -0.42 -5.04 117.16 109.18 2zxd n TYR 216 Ca -0.18 0.00 -0.31 0.00 -0.01 0.00 0.00 57.90 57.41 2zxd n TYR 216 Cb 1.03 0.00 0.01 0.00 -0.02 0.00 0.00 39.34 40.36 2zxd n TYR 216 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 176.86 175.74 2zxd n LEU 217 N -0.63 -0.46 -4.71 7.72 7.94 0.08 -4.85 117.00 122.09 2zxd n LEU 217 Ca 0.01 -0.92 -0.35 0.00 -1.11 0.00 0.00 56.01 53.64 2zxd n LEU 217 Cb 0.03 -1.19 0.10 0.00 0.53 0.00 0.00 43.42 42.89 2zxd n LEU 217 CO 0.03 0.53 0.83 -2.84 -1.11 0.00 0.00 177.39 174.83 2zxd s PRO 218 N -6.07 2.05 0.22 1.96 0.02 -1.26 -4.92 135.00 127.00 2zxd s PRO 218 Ca 0.26 1.89 0.25 0.00 0.02 0.00 0.00 61.00 63.42 2zxd s PRO 218 Cb -0.14 -1.81 0.68 0.00 0.02 0.00 0.00 34.50 33.24 2zxd s PRO 218 CO 0.72 -1.93 1.68 -0.44 -0.33 0.00 0.00 177.00 176.69 2zxd h ASP 219 N -0.25 0.00 -3.65 2.53 3.32 -0.21 -3.44 116.42 114.71 2zxd h ASP 219 Ca -0.48 -0.03 -0.21 0.00 0.02 0.00 0.00 57.03 56.33 2zxd h ASP 219 Cb 1.31 0.00 -0.28 0.00 0.22 0.00 0.00 39.33 40.58 2zxd h ASP 219 CO 0.49 0.02 -0.55 -0.69 -1.72 0.00 0.00 179.24 176.79 2zxd s VAL 220 N -3.13 -0.02 -0.32 -1.35 1.01 -1.25 -1.79 120.40 113.55 2zxd s VAL 220 Ca 0.09 0.06 -0.05 0.00 0.00 0.00 0.00 61.98 62.08 2zxd s VAL 220 Cb 0.12 -0.24 0.04 0.00 0.00 0.00 0.00 36.38 36.30 2zxd s VAL 220 CO 0.63 0.03 0.07 -0.76 0.00 0.00 0.00 175.10 175.06 2zxd s LEU 221 N 0.48 4.13 -0.59 3.92 1.43 0.10 -0.90 118.68 127.26 2zxd s LEU 221 Ca -0.03 -1.11 -0.00 0.00 -1.03 0.00 0.00 54.13 51.95 2zxd s LEU 221 Cb -0.05 -1.83 0.15 0.00 0.03 0.00 0.00 46.19 44.50 2zxd s LEU 221 CO -0.02 -0.29 0.38 0.86 0.23 0.00 0.00 176.35 177.50 2zxd s TRP 222 N 1.38 3.34 0.62 0.29 -0.00 0.08 -1.59 118.94 123.06 2zxd s TRP 222 Ca -0.02 -2.87 -0.11 0.00 -0.00 0.00 0.00 56.10 53.10 2zxd s TRP 222 Cb -0.19 -3.07 -0.04 0.00 -0.00 0.00 0.00 33.47 30.17 2zxd s TRP 222 CO 0.02 -0.81 1.03 1.21 -0.00 0.00 0.00 176.95 178.40 2zxd s ASN 223 N 0.37 6.12 0.03 5.86 2.47 -1.26 -1.88 114.94 126.65 2zxd s ASN 223 Ca 0.17 1.47 0.01 0.00 0.42 0.00 0.00 52.86 54.92 2zxd s ASN 223 Cb -0.22 -2.48 -0.02 0.00 -1.45 0.00 0.00 41.25 37.08 2zxd s ASN 223 CO -0.02 -0.94 -0.05 -0.62 -3.72 0.00 0.00 177.10 171.74 2zxd s ASP 224 N -4.03 0.53 -1.29 -4.21 3.68 -0.73 -4.57 116.67 106.05 2zxd s ASP 224 Ca 0.56 -0.56 0.00 0.00 2.13 0.00 0.00 52.55 54.68 2zxd s ASP 224 Cb -0.11 0.08 0.00 0.00 -1.45 0.00 0.00 42.92 41.43 2zxd s ASP 224 CO 0.52 -0.28 0.00 0.23 0.13 0.00 0.00 175.17 175.77 2zxd n MET 225 N 1.42 -1.01 0.00 4.34 2.81 -1.26 -1.63 117.12 121.78 2zxd n MET 225 Ca -0.23 0.81 0.00 0.00 -1.81 0.00 0.00 57.70 56.47 2zxd n MET 225 Cb 0.55 -4.97 0.00 0.00 -0.71 0.00 0.00 33.22 28.09 2zxd n MET 225 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2zxd n GLY 226 N -1.17 -1.66 3.58 3.03 0.00 -0.88 -4.13 105.19 103.98 2zxd n GLY 226 Ca -0.15 -1.55 -0.32 0.00 0.00 0.00 0.00 46.02 44.00 2zxd n GLY 226 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2zxd s TRP 227 N -2.13 2.88 0.12 1.61 -0.11 -1.11 -0.97 118.94 119.22 2zxd s TRP 227 Ca 0.00 -0.04 -0.35 0.00 1.22 0.00 0.00 56.10 56.93 2zxd s TRP 227 Cb 0.00 -1.62 -0.15 0.00 -1.50 0.00 0.00 33.47 30.19 2zxd s TRP 227 CO 0.00 0.35 1.43 -0.35 -4.62 0.00 0.00 176.95 173.77 2zxd n PRO 228 N 1.70 1.56 -0.23 5.86 -0.04 -1.26 -4.80 135.00 137.79 2zxd n PRO 228 Ca -0.16 0.56 0.04 0.00 -0.04 0.00 0.00 63.50 63.90 2zxd n PRO 228 Cb 0.53 -2.25 0.16 0.00 -0.04 0.00 0.00 33.50 31.89 2zxd n PRO 228 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2zxd h GLU 229 N 5.06 0.30 0.00 0.54 4.57 -1.97 0.22 114.58 123.31 2zxd h GLU 229 Ca -0.46 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 57.70 2zxd h GLU 229 Cb 1.30 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.82 2zxd h GLU 229 CO 0.82 0.20 0.00 1.63 -1.18 0.00 0.00 179.01 180.48 2zxd n LYS 230 N -5.11 0.14 0.00 1.92 5.02 -1.26 -2.57 118.16 116.30 2zxd n LYS 230 Ca 0.12 0.51 0.07 0.00 -2.02 0.00 0.00 58.31 56.99 2zxd n LYS 230 Cb 0.40 -1.86 0.03 0.00 -0.02 0.00 0.00 35.03 33.58 2zxd n LYS 230 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zxd n GLY 231 N -0.67 -0.07 0.37 0.72 0.00 0.72 -4.65 105.19 101.61 2zxd n GLY 231 Ca 0.01 -0.39 0.05 0.00 0.00 0.00 0.00 46.02 45.68 2zxd n GLY 231 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zxd h LYS 232 N 2.08 1.02 0.00 1.61 1.57 -1.10 0.04 116.57 121.79 2zxd h LYS 232 Ca 0.00 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.68 2zxd h LYS 232 Cb 0.51 -0.23 -0.00 0.00 0.08 0.00 0.00 32.23 32.59 2zxd h LYS 232 CO 0.00 0.68 -0.16 0.93 -0.57 0.00 0.00 179.45 180.33 2zxd h GLU 233 N 1.06 0.00 0.00 3.15 4.39 -1.83 -2.08 114.58 119.27 2zxd h GLU 233 Ca 0.43 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 60.11 2zxd h GLU 233 Cb 0.27 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.92 2zxd h GLU 233 CO -0.18 0.16 -0.07 -0.44 -1.16 0.00 0.00 179.01 177.32 2zxd h ASP 234 N 0.00 0.00 0.59 1.42 3.45 -1.30 -2.95 116.42 117.64 2zxd h ASP 234 Ca -0.00 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.45 2zxd h ASP 234 Cb 0.34 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.11 2zxd h ASP 234 CO 0.02 0.07 -0.05 -0.07 -1.57 0.00 0.00 179.24 177.64 2zxd h LEU 235 N 0.00 0.00 -0.78 1.55 3.38 -1.42 -1.14 115.31 116.90 2zxd h LEU 235 Ca -0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 2zxd h LEU 235 Cb 0.16 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 2zxd h LEU 235 CO 0.01 0.05 0.24 0.11 0.09 0.00 0.00 178.44 178.94 2zxd h LYS 236 N 0.00 1.15 0.14 1.13 1.57 -1.69 0.14 116.57 119.01 2zxd h LYS 236 Ca -0.00 -0.24 -0.30 0.00 -1.87 0.00 0.00 60.65 58.24 2zxd h LYS 236 Cb 0.36 -0.17 0.03 0.00 0.08 0.00 0.00 32.23 32.53 2zxd h LYS 236 CO 0.01 0.97 -1.28 1.88 -0.57 0.00 0.00 179.45 180.46 2zxd h TYR 237 N 1.10 0.96 -0.38 -1.35 -1.99 -1.43 -2.74 116.97 111.15 2zxd h TYR 237 Ca 0.24 -0.62 -0.07 0.00 2.00 0.00 0.00 58.73 60.28 2zxd h TYR 237 Cb 0.30 -0.07 -0.01 0.00 2.00 0.00 0.00 36.73 38.95 2zxd h TYR 237 CO 0.02 1.47 -0.03 1.25 -0.00 0.00 0.00 178.16 180.87 2zxd h LEU 238 N 0.24 0.68 -0.29 3.88 6.46 -1.15 -0.66 115.31 124.48 2zxd h LEU 238 Ca -0.19 -0.33 -0.02 0.00 -0.12 0.00 0.00 57.88 57.22 2zxd h LEU 238 Cb 1.96 -0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 41.69 2zxd h LEU 238 CO 0.24 0.85 0.11 -0.26 -0.62 0.00 0.00 178.44 178.76 2zxd h PHE 239 N 0.50 0.44 -0.11 1.25 0.05 -0.81 0.46 116.94 118.73 2zxd h PHE 239 Ca 0.10 -0.03 0.00 0.00 3.82 0.00 0.00 57.97 61.86 2zxd h PHE 239 Cb 0.52 -0.13 -0.01 0.00 2.00 0.00 0.00 35.95 38.33 2zxd h PHE 239 CO 0.04 0.44 0.07 0.00 -0.18 0.00 0.00 178.31 178.68 2zxd h ALA 240 N 0.95 0.14 -0.21 2.45 0.00 -1.40 0.15 119.26 121.34 2zxd h ALA 240 Ca 0.09 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.04 2zxd h ALA 240 Cb 0.19 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.88 2zxd h ALA 240 CO -0.01 -0.36 -0.14 -0.92 0.00 0.00 0.00 179.25 177.82 2zxd h TYR 241 N 0.13 -0.36 0.17 0.00 3.20 -1.04 0.88 116.97 119.96 2zxd h TYR 241 Ca 0.04 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.93 2zxd h TYR 241 Cb 0.00 0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.47 2zxd h TYR 241 CO -0.07 -0.21 -0.08 -0.92 -1.64 0.00 0.00 178.16 175.24 2zxd h TYR 242 N -0.14 -0.21 -0.25 -3.82 -0.00 -0.54 -2.20 116.97 109.81 2zxd h TYR 242 Ca 0.12 -0.01 -0.05 0.00 -0.00 0.00 0.00 58.73 58.79 2zxd h TYR 242 Cb 0.32 0.07 -0.01 0.00 -0.00 0.00 0.00 36.73 37.11 2zxd h TYR 242 CO -0.30 -0.05 -0.08 1.88 -0.00 0.00 0.00 178.16 179.61 2zxd h TYR 243 N -0.33 0.42 0.00 -3.82 0.05 -0.59 0.11 116.97 112.81 2zxd h TYR 243 Ca -0.02 -0.05 -0.09 0.00 0.05 0.00 0.00 58.73 58.62 2zxd h TYR 243 Cb 0.26 -0.12 -0.01 0.00 1.01 0.00 0.00 36.73 37.87 2zxd h TYR 243 CO -0.04 0.48 -0.44 -0.91 -1.05 0.00 0.00 178.16 176.21 2zxd h ASN 244 N 0.38 0.00 1.04 3.88 2.35 -0.60 -1.67 115.58 120.97 2zxd h ASN 244 Ca 0.08 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.66 2zxd h ASN 244 Cb 0.38 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.73 2zxd h ASN 244 CO 0.02 0.44 -1.01 0.11 -1.65 0.00 0.00 177.43 175.33 2zxd h LYS 245 N 0.00 0.00 -1.88 0.81 1.57 -0.73 -3.43 116.57 112.91 2zxd h LYS 245 Ca -0.00 0.00 -0.43 0.00 -1.87 0.00 0.00 60.65 58.35 2zxd h LYS 245 Cb 0.81 0.00 -0.30 0.00 0.08 0.00 0.00 32.23 32.82 2zxd h LYS 245 CO 0.06 0.56 -0.79 -1.58 -0.57 0.00 0.00 179.45 177.13 2zxd s HIS 246 N -2.85 0.06 0.43 -1.35 5.04 0.31 -5.00 115.29 111.94 2zxd s HIS 246 Ca 0.00 -1.60 0.12 0.00 -1.54 0.00 0.00 55.06 52.04 2zxd s HIS 246 Cb 0.08 -0.46 0.98 0.00 0.04 0.00 0.00 32.58 33.22 2zxd s HIS 246 CO 0.79 -0.99 2.00 -1.35 -2.34 0.00 0.00 174.74 172.86 2zxd h PRO 247 N 5.60 0.44 0.00 2.88 0.11 -1.54 0.27 132.00 139.75 2zxd h PRO 247 Ca 0.18 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.26 2zxd h PRO 247 Cb 0.99 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.00 2zxd h PRO 247 CO 0.23 0.29 0.00 0.39 -0.21 0.00 0.00 178.00 178.71 2zxd n GLU 248 N -4.47 0.95 -1.46 1.05 -0.58 -1.26 -4.84 120.64 110.02 2zxd n GLU 248 Ca 0.08 0.00 -0.29 0.00 -0.42 0.00 0.00 57.16 56.52 2zxd n GLU 248 Cb 0.28 -1.21 0.18 0.00 -0.57 0.00 0.00 31.44 30.12 2zxd n GLU 248 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 2zxd s GLY 249 N -1.45 1.62 0.09 0.62 0.00 0.95 -4.77 107.32 104.38 2zxd s GLY 249 Ca 0.19 -0.78 -0.16 0.00 0.00 0.00 0.00 44.72 43.96 2zxd s GLY 249 CO 0.15 -0.08 0.39 -1.35 0.00 0.00 0.00 173.10 172.21 2zxd s SER 250 N -4.13 -0.23 0.06 1.64 1.04 -0.74 -4.65 113.70 106.68 2zxd s SER 250 Ca 0.68 -0.22 0.05 0.00 0.48 0.00 0.00 55.95 56.94 2zxd s SER 250 Cb -0.11 0.45 -0.03 0.00 0.10 0.00 0.00 66.02 66.43 2zxd s SER 250 CO 0.54 -0.77 -0.13 0.68 0.98 0.00 0.00 173.24 174.54 2zxd s VAL 251 N -3.30 1.03 0.00 5.02 -7.23 -1.26 0.02 120.40 114.67 2zxd s VAL 251 Ca -0.00 -1.18 0.00 0.00 -1.81 0.00 0.00 61.98 58.99 2zxd s VAL 251 Cb 0.01 -0.98 0.00 0.00 0.56 0.00 0.00 36.38 35.97 2zxd s VAL 251 CO -0.08 -0.18 0.00 -0.46 -0.31 0.00 0.00 175.10 174.07 2zxd n ASN 252 N 1.49 0.00 -1.17 4.85 6.94 -0.62 -1.63 115.26 125.12 2zxd n ASN 252 Ca -0.20 -0.33 -0.05 0.00 -0.02 0.00 0.00 54.58 53.97 2zxd n ASN 252 Cb 0.54 0.00 0.17 0.00 -2.36 0.00 0.00 39.78 38.14 2zxd n ASN 252 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 2zxd n ASP 253 N -0.99 2.76 -1.27 0.53 3.85 -1.09 -4.35 116.55 115.98 2zxd n ASP 253 Ca 0.00 -3.83 -0.08 0.00 -0.71 0.00 0.00 54.79 50.18 2zxd n ASP 253 Cb 0.00 -0.58 0.16 0.00 -1.35 0.00 0.00 41.12 39.35 2zxd n ASP 253 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 2zxd n ARG 254 N -1.06 2.16 -0.00 0.11 1.74 -1.26 -4.55 116.66 113.80 2zxd n ARG 254 Ca 0.32 -3.42 0.09 0.00 -0.77 0.00 0.00 57.85 54.07 2zxd n ARG 254 Cb 0.92 -1.89 -0.15 0.00 -1.02 0.00 0.00 32.46 30.32 2zxd n ARG 254 CO 0.00 0.00 0.00 0.91 -1.52 0.00 0.00 177.63 177.02 2zxd n TRP 255 N -1.04 0.15 -2.14 -1.55 7.02 -1.26 -2.06 117.44 116.56 2zxd n TRP 255 Ca 0.34 0.04 -0.06 0.00 -1.02 0.00 0.00 57.50 56.80 2zxd n TRP 255 Cb 0.92 -0.62 -0.00 0.00 -2.42 0.00 0.00 31.31 29.19 2zxd n TRP 255 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2zxd n GLY 256 N 1.30 0.13 3.39 6.99 0.00 -1.26 -2.75 105.19 112.99 2zxd n GLY 256 Ca -0.06 -0.63 -0.19 0.00 0.00 0.00 0.00 46.02 45.14 2zxd n GLY 256 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zxd s VAL 257 N -2.33 1.14 0.48 1.61 -7.23 -1.26 -4.98 120.40 107.82 2zxd s VAL 257 Ca 0.01 -2.03 0.21 0.00 -1.81 0.00 0.00 61.98 58.35 2zxd s VAL 257 Cb -0.00 -2.56 0.38 0.00 0.56 0.00 0.00 36.38 34.76 2zxd s VAL 257 CO 0.01 -0.17 1.94 -0.65 -0.31 0.00 0.00 175.10 175.93 2zxd h PRO 258 N 2.30 0.21 -6.07 4.82 0.11 -1.98 -3.44 132.00 127.94 2zxd h PRO 258 Ca -0.39 -0.01 -0.60 0.00 0.11 0.00 0.00 66.00 65.11 2zxd h PRO 258 Cb 1.23 -0.05 -0.04 0.00 0.11 0.00 0.00 31.00 32.25 2zxd h PRO 258 CO 0.67 0.14 -0.32 -1.58 -0.21 0.00 0.00 178.00 176.69 2zxd s HIS 259 N -5.22 3.53 -0.13 0.65 2.46 -1.26 -5.09 115.29 110.23 2zxd s HIS 259 Ca -0.07 0.60 -0.30 0.00 0.47 0.00 0.00 55.06 55.76 2zxd s HIS 259 Cb 0.21 -2.02 0.12 0.00 -0.13 0.00 0.00 32.58 30.76 2zxd s HIS 259 CO 0.75 0.51 1.01 1.67 -2.47 0.00 0.00 174.74 176.21 2zxd s TRP 260 N -1.50 -0.32 -0.21 3.88 1.48 -1.26 -4.90 118.94 116.11 2zxd s TRP 260 Ca 0.35 0.42 0.15 0.00 -1.06 0.00 0.00 56.10 55.96 2zxd s TRP 260 Cb -0.13 0.49 -0.23 0.00 -1.16 0.00 0.00 33.47 32.43 2zxd s TRP 260 CO 0.21 -0.37 0.02 -0.25 -4.06 0.00 0.00 176.95 172.50 2zxd n ASP 261 N 0.34 0.43 -3.88 -2.66 10.43 -0.65 -4.95 116.55 115.61 2zxd n ASP 261 Ca -0.08 -0.02 -0.11 0.00 2.57 0.00 0.00 54.79 57.15 2zxd n ASP 261 Cb 0.59 0.69 -0.10 0.00 1.84 0.00 0.00 41.12 44.14 2zxd n ASP 261 CO 0.00 0.00 0.00 0.72 -1.07 0.00 0.00 177.20 176.85 2zxd s PHE 262 N -2.50 0.07 0.48 1.24 -0.12 -1.19 -4.27 117.98 111.69 2zxd s PHE 262 Ca -0.15 -0.20 -0.03 0.00 -0.05 0.00 0.00 56.93 56.50 2zxd s PHE 262 Cb 0.07 -0.07 -0.02 0.00 -0.63 0.00 0.00 43.02 42.37 2zxd s PHE 262 CO 0.78 -0.29 0.75 0.15 -0.05 0.00 0.00 175.22 176.57 2zxd s LYS 263 N -1.51 3.29 0.09 1.99 1.02 -0.70 -2.65 119.74 121.28 2zxd s LYS 263 Ca -0.14 -0.07 0.08 0.00 0.02 0.00 0.00 55.97 55.86 2zxd s LYS 263 Cb -0.07 -2.43 -0.03 0.00 -0.52 0.00 0.00 37.83 34.77 2zxd s LYS 263 CO 0.01 -0.28 -0.21 0.95 -0.92 0.00 0.00 175.35 174.91 2zxd s THR 264 N -2.70 1.69 0.05 2.17 -4.23 -1.26 -0.08 115.64 111.28 2zxd s THR 264 Ca 0.48 -1.48 -0.06 0.00 -1.18 0.00 0.00 61.69 59.45 2zxd s THR 264 Cb -0.10 -1.53 -0.01 0.00 1.34 0.00 0.00 72.50 72.20 2zxd s THR 264 CO 0.42 -0.02 0.12 0.00 -0.54 0.00 0.00 174.62 174.60 2zxd s ALA 265 N -1.10 -0.08 0.17 3.99 0.00 -0.17 -4.76 121.76 119.81 2zxd s ALA 265 Ca 0.06 -0.59 -0.00 0.00 0.00 0.00 0.00 51.96 51.43 2zxd s ALA 265 Cb -0.10 0.30 -0.04 0.00 0.00 0.00 0.00 23.12 23.28 2zxd s ALA 265 CO 0.04 -0.37 0.07 -1.21 0.00 0.00 0.00 175.76 174.28 2zxd s GLU 266 N -2.99 1.08 0.15 0.00 2.02 0.10 -1.67 118.70 117.39 2zxd s GLU 266 Ca -0.02 -1.54 -0.29 0.00 0.02 0.00 0.00 54.97 53.14 2zxd s GLU 266 Cb 0.01 0.08 -0.07 0.00 0.10 0.00 0.00 34.13 34.25 2zxd s GLU 266 CO -0.06 -0.27 1.50 1.88 0.02 0.00 0.00 175.26 178.33 2zxd h TYR 267 N 2.72 -1.76 0.00 1.61 0.05 -1.92 0.33 116.97 117.99 2zxd h TYR 267 Ca -0.36 0.12 0.00 0.00 0.05 0.00 0.00 58.73 58.54 2zxd h TYR 267 Cb 1.22 0.89 0.00 0.00 1.01 0.00 0.00 36.73 39.85 2zxd h TYR 267 CO 0.44 -0.34 0.00 -2.39 -1.05 0.00 0.00 178.16 174.82 2zxd n HIS 268 N -5.09 0.00 -3.74 4.88 1.44 -1.26 -4.51 115.22 106.94 2zxd n HIS 268 Ca 0.02 0.00 -0.23 0.00 -2.01 0.00 0.00 57.72 55.50 2zxd n HIS 268 Cb 0.24 -0.32 -0.18 0.00 0.12 0.00 0.00 29.99 29.86 2zxd n HIS 268 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 2zxd s VAL 269 N -2.63 0.27 -0.24 0.61 1.01 0.11 -4.89 120.40 114.64 2zxd s VAL 269 Ca 0.18 0.16 0.00 0.00 0.00 0.00 0.00 61.98 62.32 2zxd s VAL 269 Cb 0.14 -0.47 0.00 0.00 0.00 0.00 0.00 36.38 36.05 2zxd s VAL 269 CO 0.32 0.21 0.00 0.59 0.00 0.00 0.00 175.10 176.23 2zxd n ASN 270 N 5.18 -5.16 -4.62 3.32 3.02 -1.26 0.01 115.26 115.75 2zxd n ASN 270 Ca -0.06 0.06 -0.43 0.00 -0.03 0.00 0.00 54.58 54.11 2zxd n ASN 270 Cb 0.50 -2.86 -0.02 0.00 -0.61 0.00 0.00 39.78 36.79 2zxd n ASN 270 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2zxd s TYR 271 N -1.45 2.32 0.59 3.10 5.04 -1.26 -4.80 117.35 120.88 2zxd s TYR 271 Ca 0.00 0.68 -0.18 0.00 -2.44 0.00 0.00 57.07 55.13 2zxd s TYR 271 Cb 0.00 -4.04 -0.04 0.00 0.35 0.00 0.00 41.96 38.24 2zxd s TYR 271 CO 0.00 -2.36 1.12 -1.25 -1.34 0.00 0.00 175.55 171.72 2zxd s PRO 272 N 4.66 3.15 -0.01 4.97 0.04 -1.26 -4.96 135.00 141.59 2zxd s PRO 272 Ca 0.65 1.52 0.20 0.00 0.04 0.00 0.00 61.00 63.42 2zxd s PRO 272 Cb -0.20 -1.99 -0.23 0.00 0.04 0.00 0.00 34.50 32.13 2zxd s PRO 272 CO 0.28 -0.99 0.55 0.41 0.04 0.00 0.00 177.00 177.29 2zxd n GLY 273 N -0.11 -1.11 0.00 0.56 0.00 -1.26 -5.00 105.19 98.26 2zxd n GLY 273 Ca 0.11 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.77 2zxd n GLY 273 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2zxd n ASP 274 N -2.55 0.00 -4.61 1.61 4.64 -1.26 -5.02 116.55 109.36 2zxd n ASP 274 Ca -0.10 -0.25 -0.43 0.00 -1.38 0.00 0.00 54.79 52.62 2zxd n ASP 274 Cb 0.74 0.00 -0.02 0.00 -1.04 0.00 0.00 41.12 40.79 2zxd n ASP 274 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 2zxd s LEU 275 N 0.00 3.66 0.47 -2.67 1.43 -1.26 -4.97 118.68 115.34 2zxd s LEU 275 Ca 0.00 1.23 -0.04 0.00 -1.03 0.00 0.00 54.13 54.29 2zxd s LEU 275 Cb 0.00 -3.53 -0.03 0.00 0.03 0.00 0.00 46.19 42.65 2zxd s LEU 275 CO 0.00 -1.46 0.76 -2.16 0.23 0.00 0.00 176.35 173.72 2zxd s PRO 276 N 5.07 3.49 -0.05 1.29 0.05 -1.26 -4.99 135.00 138.60 2zxd s PRO 276 Ca 0.70 0.11 0.10 0.00 0.05 0.00 0.00 61.00 61.96 2zxd s PRO 276 Cb -0.20 -2.41 0.38 0.00 0.05 0.00 0.00 34.50 32.33 2zxd s PRO 276 CO 0.31 -0.19 1.23 0.41 0.05 0.00 0.00 177.00 178.81 2zxd n GLY 277 N -2.22 1.45 3.24 0.56 0.00 -1.26 -4.89 105.19 102.07 2zxd n GLY 277 Ca 0.00 -0.45 -0.14 0.00 0.00 0.00 0.00 46.02 45.44 2zxd n GLY 277 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2zxd s TYR 278 N -1.67 1.22 0.21 1.61 -0.85 -1.26 -5.11 117.35 111.49 2zxd s TYR 278 Ca 0.27 -0.95 -0.30 0.00 -0.52 0.00 0.00 57.07 55.57 2zxd s TYR 278 Cb 0.17 -0.69 -0.08 0.00 0.38 0.00 0.00 41.96 41.74 2zxd s TYR 278 CO 0.14 -0.14 1.07 0.21 -1.52 0.00 0.00 175.55 175.30 2zxd s LYS 279 N -3.87 4.65 0.24 -3.49 2.47 -1.26 -4.94 119.74 113.53 2zxd s LYS 279 Ca 0.22 1.69 -0.01 0.00 -1.56 0.00 0.00 55.97 56.31 2zxd s LYS 279 Cb 0.05 -3.26 -0.03 0.00 -1.46 0.00 0.00 37.83 33.13 2zxd s LYS 279 CO 0.03 0.18 0.22 1.67 0.16 0.00 0.00 175.35 177.61 2zxd s TRP 280 N -0.60 1.20 -0.07 4.03 1.48 -1.26 -1.71 118.94 122.01 2zxd s TRP 280 Ca 0.47 -1.37 -0.03 0.00 -1.06 0.00 0.00 56.10 54.11 2zxd s TRP 280 Cb -0.29 -0.49 0.04 0.00 -1.16 0.00 0.00 33.47 31.57 2zxd s TRP 280 CO 0.36 -0.75 0.15 -2.00 -4.06 0.00 0.00 176.95 170.64 2zxd s GLU 281 N -3.93 0.08 -0.12 3.25 2.12 0.88 -1.92 118.70 119.06 2zxd s GLU 281 Ca 0.37 0.41 -0.14 0.00 0.36 0.00 0.00 54.97 55.97 2zxd s GLU 281 Cb 0.05 -0.20 -0.05 0.00 0.26 0.00 0.00 34.13 34.19 2zxd s GLU 281 CO 0.15 -0.19 0.33 0.12 -0.54 0.00 0.00 175.26 175.13 2zxd s PHE 282 N 1.40 3.54 0.04 5.30 5.36 0.53 -1.00 117.98 133.15 2zxd s PHE 282 Ca -0.07 0.71 0.05 0.00 -0.96 0.00 0.00 56.93 56.66 2zxd s PHE 282 Cb -0.12 -2.32 -0.02 0.00 -0.34 0.00 0.00 43.02 40.22 2zxd s PHE 282 CO -0.06 0.36 -0.15 -0.08 -1.46 0.00 0.00 175.22 173.84 2zxd s THR 283 N 0.01 1.15 0.12 0.12 -1.32 -0.67 0.32 115.64 115.38 2zxd s THR 283 Ca 0.19 -1.02 -0.26 0.00 -1.21 0.00 0.00 61.69 59.40 2zxd s THR 283 Cb -0.14 -1.04 0.07 0.00 -1.51 0.00 0.00 72.50 69.88 2zxd s THR 283 CO 0.07 0.02 0.86 0.00 -2.21 0.00 0.00 174.62 173.36 2zxd s ARG 284 N -1.15 1.15 0.63 7.08 1.70 -1.14 -4.55 118.95 122.67 2zxd s ARG 284 Ca 0.02 -0.55 0.01 0.00 -0.47 0.00 0.00 55.73 54.74 2zxd s ARG 284 Cb -0.08 0.45 0.08 0.00 -0.57 0.00 0.00 34.95 34.82 2zxd s ARG 284 CO 0.01 -0.52 0.88 0.20 -1.08 0.00 0.00 175.30 174.79 2zxd s GLY 285 N -2.76 1.79 0.23 3.88 0.00 -1.26 -1.15 107.32 108.04 2zxd s GLY 285 Ca 0.08 -1.56 -0.01 0.00 0.00 0.00 0.00 44.72 43.23 2zxd s GLY 285 CO -0.03 -1.13 1.60 -2.22 0.00 0.00 0.00 173.10 171.32 2zxd h ILE 286 N -0.20 1.30 -1.21 0.90 2.04 -1.80 -3.45 117.51 115.09 2zxd h ILE 286 Ca -0.39 -1.56 0.00 0.00 1.00 0.00 0.00 64.86 63.91 2zxd h ILE 286 Cb 1.28 1.55 0.00 0.00 -0.74 0.00 0.00 36.82 38.91 2zxd h ILE 286 CO 0.46 0.49 0.00 0.61 0.00 0.00 0.00 178.15 179.71 2zxd n GLY 287 N -0.03 4.44 0.02 5.37 0.00 -1.26 -1.13 105.19 112.59 2zxd n GLY 287 Ca -0.02 -1.86 0.12 0.00 0.00 0.00 0.00 46.02 44.26 2zxd n GLY 287 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zxd n LEU 288 N 0.00 0.62 -4.72 0.99 4.77 -1.22 -4.93 117.00 112.52 2zxd n LEU 288 Ca 0.00 -0.05 -0.24 0.00 -0.03 0.00 0.00 56.01 55.69 2zxd n LEU 288 Cb 0.00 -0.17 -0.07 0.00 -2.33 0.00 0.00 43.42 40.86 2zxd n LEU 288 CO 0.00 0.10 -0.21 -0.55 -1.33 0.00 0.00 177.39 175.41 2zxd s SER 289 N -3.38 4.54 -0.27 -1.43 0.15 -1.26 -4.59 113.70 107.46 2zxd s SER 289 Ca 0.08 -0.87 -0.15 0.00 0.70 0.00 0.00 55.95 55.71 2zxd s SER 289 Cb 0.16 -0.64 -0.12 0.00 -1.71 0.00 0.00 66.02 63.71 2zxd s SER 289 CO 0.75 -0.34 -0.32 0.49 1.20 0.00 0.00 173.24 175.03 2zxd n PHE 290 N -1.14 0.08 -1.80 3.44 3.01 -1.26 -4.66 117.46 115.12 2zxd n PHE 290 Ca -0.03 0.03 -0.33 0.00 1.01 0.00 0.00 57.45 58.14 2zxd n PHE 290 Cb 0.62 -1.00 0.04 0.00 -0.01 0.00 0.00 39.48 39.13 2zxd n PHE 290 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 2zxd s GLY 291 N -5.45 2.09 0.18 1.37 0.00 -1.26 -3.73 107.32 100.52 2zxd s GLY 291 Ca -0.38 0.46 -0.33 0.00 0.00 0.00 0.00 44.72 44.47 2zxd s GLY 291 CO 0.50 0.80 1.42 2.98 0.00 0.00 0.00 173.10 178.79 2zxd n TYR 292 N -2.40 1.96 -3.87 1.90 9.36 -1.25 -4.43 117.16 118.42 2zxd n TYR 292 Ca 0.10 0.45 -0.30 0.00 3.32 0.00 0.00 57.90 61.46 2zxd n TYR 292 Cb 0.52 -2.44 -0.15 0.00 -0.63 0.00 0.00 39.34 36.64 2zxd n TYR 292 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 2zxd s ASN 293 N 0.49 4.17 0.52 2.98 3.84 -1.26 -3.91 114.94 121.77 2zxd s ASN 293 Ca 0.75 -1.65 0.31 0.00 0.21 0.00 0.00 52.86 52.48 2zxd s ASN 293 Cb -0.74 -1.15 1.69 0.00 -0.55 0.00 0.00 41.25 40.50 2zxd s ASN 293 CO 0.45 -0.36 1.94 0.08 -2.79 0.00 0.00 177.10 176.43 2zxd h ARG 294 N 7.92 0.00 -0.00 0.43 0.11 -1.25 -1.93 114.38 119.66 2zxd h ARG 294 Ca -0.12 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.96 2zxd h ARG 294 Cb 1.03 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.11 2zxd h ARG 294 CO 0.47 0.00 -0.06 0.09 0.10 0.00 0.00 179.97 180.57 2zxd n ASN 295 N -2.67 0.11 -4.81 0.08 3.02 -1.26 -4.85 115.26 104.88 2zxd n ASN 295 Ca -0.02 0.04 -0.38 0.00 -0.03 0.00 0.00 54.58 54.18 2zxd n ASN 295 Cb 0.15 -0.30 -0.06 0.00 -0.61 0.00 0.00 39.78 38.96 2zxd n ASN 295 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2zxd s GLU 296 N -2.76 4.20 0.26 3.52 2.02 -0.73 -4.91 118.70 120.31 2zxd s GLU 296 Ca 0.22 0.75 0.01 0.00 0.02 0.00 0.00 54.97 55.96 2zxd s GLU 296 Cb 0.20 -3.20 -0.00 0.00 0.10 0.00 0.00 34.13 31.22 2zxd s GLU 296 CO 0.51 0.62 0.04 0.41 0.02 0.00 0.00 175.26 176.86 2zxd n GLY 297 N 1.60 3.73 0.46 -1.39 0.00 -1.26 -4.99 105.19 103.33 2zxd n GLY 297 Ca -0.09 -2.17 0.27 0.00 0.00 0.00 0.00 46.02 44.03 2zxd n GLY 297 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zxd h PRO 298 N 0.00 0.11 -0.02 1.61 0.13 -1.97 0.07 132.00 131.93 2zxd h PRO 298 Ca -0.21 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.92 2zxd h PRO 298 Cb 0.71 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 31.82 2zxd h PRO 298 CO 0.34 0.08 0.02 0.93 -0.23 0.00 0.00 178.00 179.14 2zxd h GLU 299 N 0.12 0.00 -0.31 0.86 3.07 -2.00 -2.10 114.58 114.22 2zxd h GLU 299 Ca 0.48 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.34 2zxd h GLU 299 Cb 1.68 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.59 2zxd h GLU 299 CO -0.07 0.00 0.00 0.72 -1.40 0.00 0.00 179.01 178.26 2zxd n HIS 300 N -3.85 0.39 -4.35 4.33 8.25 0.01 -4.97 115.22 115.03 2zxd n HIS 300 Ca -0.03 -0.20 -0.27 0.00 -0.26 0.00 0.00 57.72 56.97 2zxd n HIS 300 Cb 0.10 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.11 2zxd n HIS 300 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 2zxd s MET 301 N -1.61 1.86 0.40 -0.41 -1.94 -0.79 -3.36 119.30 113.44 2zxd s MET 301 Ca 0.37 -1.39 -0.25 0.00 -1.71 0.00 0.00 55.69 52.71 2zxd s MET 301 Cb 0.22 -2.03 -0.09 0.00 2.01 0.00 0.00 34.83 34.95 2zxd s MET 301 CO 0.31 0.41 1.11 -0.51 -0.01 0.00 0.00 175.02 176.33 2zxd s LEU 302 N -2.84 4.17 0.73 -0.03 1.43 -0.29 -4.99 118.68 116.86 2zxd s LEU 302 Ca 0.24 2.20 -0.10 0.00 -1.03 0.00 0.00 54.13 55.43 2zxd s LEU 302 Cb -0.08 -4.10 0.05 0.00 0.03 0.00 0.00 46.19 42.08 2zxd s LEU 302 CO 0.13 -0.59 1.10 -0.94 0.23 0.00 0.00 176.35 176.28 2zxd s SER 303 N -1.34 5.01 0.22 2.29 1.04 -1.26 -4.87 113.70 114.79 2zxd s SER 303 Ca 0.57 0.85 -0.09 0.00 0.48 0.00 0.00 55.95 57.77 2zxd s SER 303 Cb -0.27 -1.53 0.22 0.00 0.10 0.00 0.00 66.02 64.54 2zxd s SER 303 CO 0.33 -1.56 1.87 0.58 0.98 0.00 0.00 173.24 175.43 2zxd h VAL 304 N -0.75 1.13 -0.45 5.02 2.07 -1.96 -0.62 116.25 120.69 2zxd h VAL 304 Ca -0.45 -0.34 0.03 0.00 0.82 0.00 0.00 66.70 66.76 2zxd h VAL 304 Cb 1.29 0.06 -0.04 0.00 -1.52 0.00 0.00 31.29 31.08 2zxd h VAL 304 CO 0.64 0.18 0.24 -0.33 0.02 0.00 0.00 177.57 178.32 2zxd h GLU 305 N 0.98 0.46 -0.38 1.57 3.07 -1.97 -0.24 114.58 118.08 2zxd h GLU 305 Ca 0.31 -0.03 -0.06 0.00 -0.50 0.00 0.00 59.36 59.09 2zxd h GLU 305 Cb 0.00 -0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 27.79 2zxd h GLU 305 CO -0.11 0.31 -0.01 1.96 -1.40 0.00 0.00 179.01 179.76 2zxd h GLN 306 N 0.48 0.60 -0.40 2.33 4.20 -1.81 -0.02 115.11 120.49 2zxd h GLN 306 Ca 0.19 -0.14 -0.08 0.00 0.06 0.00 0.00 58.65 58.68 2zxd h GLN 306 Cb 0.07 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 2zxd h GLN 306 CO -0.12 0.63 -0.07 -0.07 -0.67 0.00 0.00 178.83 178.53 2zxd h LEU 307 N 0.57 0.76 -0.13 1.46 3.38 -0.41 -0.33 115.31 120.61 2zxd h LEU 307 Ca 0.12 -0.35 -0.01 0.00 0.09 0.00 0.00 57.88 57.73 2zxd h LEU 307 Cb 0.37 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2zxd h LEU 307 CO 0.01 0.93 0.04 0.58 0.09 0.00 0.00 178.44 180.10 2zxd h VAL 308 N 0.57 1.17 -0.70 1.22 2.07 -0.75 -0.48 116.25 119.36 2zxd h VAL 308 Ca 0.11 -0.52 0.02 0.00 0.82 0.00 0.00 66.70 67.12 2zxd h VAL 308 Cb 0.58 1.29 -0.04 0.00 -1.52 0.00 0.00 31.29 31.60 2zxd h VAL 308 CO 0.03 0.16 0.46 1.88 0.02 0.00 0.00 177.57 180.12 2zxd h TYR 309 N 0.03 0.84 0.38 1.57 0.99 -0.91 -0.79 116.97 119.08 2zxd h TYR 309 Ca 0.04 0.02 -0.02 0.00 2.00 0.00 0.00 58.73 60.77 2zxd h TYR 309 Cb 0.21 -0.28 0.00 0.00 1.00 0.00 0.00 36.73 37.66 2zxd h TYR 309 CO -0.01 0.51 -0.18 1.15 -0.00 0.00 0.00 178.16 179.63 2zxd h THR 310 N 0.89 0.62 -0.41 -2.88 2.02 -0.57 -1.64 112.91 110.94 2zxd h THR 310 Ca 0.27 -0.29 0.07 0.00 0.77 0.00 0.00 66.41 67.23 2zxd h THR 310 Cb -0.02 0.77 -0.06 0.00 -1.74 0.00 0.00 68.15 67.10 2zxd h THR 310 CO -0.07 0.06 0.02 0.25 0.37 0.00 0.00 175.52 176.15 2zxd h LEU 311 N -0.68 -0.11 -0.33 2.58 5.85 -0.75 -1.20 115.31 120.66 2zxd h LEU 311 Ca -0.05 0.09 0.02 0.00 0.84 0.00 0.00 57.88 58.78 2zxd h LEU 311 Cb 0.48 0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.63 2zxd h LEU 311 CO 0.09 -0.02 0.16 0.58 -0.34 0.00 0.00 178.44 178.91 2zxd h VAL 312 N 0.14 0.98 -0.09 1.05 2.07 -1.08 0.87 116.25 120.19 2zxd h VAL 312 Ca 0.20 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.60 2zxd h VAL 312 Cb 0.27 0.62 -0.00 0.00 -1.52 0.00 0.00 31.29 30.65 2zxd h VAL 312 CO -0.31 0.06 0.06 -0.78 0.02 0.00 0.00 177.57 176.62 2zxd h ASP 313 N 0.34 0.11 -0.57 0.57 1.82 -0.87 0.04 116.42 117.87 2zxd h ASP 313 Ca 0.14 -0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.77 2zxd h ASP 313 Cb 0.05 -0.03 -0.03 0.00 0.68 0.00 0.00 39.33 40.01 2zxd h ASP 313 CO -0.10 0.09 0.37 0.58 -1.61 0.00 0.00 179.24 178.57 2zxd h VAL 314 N 0.12 1.15 -0.33 2.25 2.07 -0.96 -2.75 116.25 117.80 2zxd h VAL 314 Ca 0.03 -0.27 -0.11 0.00 0.82 0.00 0.00 66.70 67.17 2zxd h VAL 314 Cb -0.01 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.07 2zxd h VAL 314 CO -0.01 0.14 -0.24 0.58 0.02 0.00 0.00 177.57 178.06 2zxd h VAL 315 N 0.77 1.27 0.00 2.57 2.07 -0.51 -0.15 116.25 122.27 2zxd h VAL 315 Ca 0.21 -1.32 0.00 0.00 0.82 0.00 0.00 66.70 66.41 2zxd h VAL 315 Cb -0.08 1.28 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 2zxd h VAL 315 CO -0.04 0.43 0.00 0.77 0.02 0.00 0.00 177.57 178.75 2zxd h SER 316 N 0.57 0.00 -0.47 0.57 4.64 -0.77 -2.14 113.55 115.96 2zxd h SER 316 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 2zxd h SER 316 Cb 0.72 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.81 2zxd h SER 316 CO 0.06 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.31 2zxd n LYS 317 N -2.52 3.72 -0.73 4.77 5.02 -0.72 -4.52 118.16 123.17 2zxd n LYS 317 Ca 0.01 -2.87 0.00 0.00 -2.02 0.00 0.00 58.31 53.43 2zxd n LYS 317 Cb 0.21 -1.92 0.00 0.00 -0.02 0.00 0.00 35.03 33.30 2zxd n LYS 317 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zxd n GLY 318 N 0.37 0.78 4.00 0.72 0.00 -0.81 -4.40 105.19 105.85 2zxd n GLY 318 Ca 0.23 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.06 2zxd n GLY 318 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zxd s GLY 319 N -1.83 1.90 0.13 -0.02 0.00 -0.15 -4.08 107.32 103.27 2zxd s GLY 319 Ca 0.00 -1.89 0.07 0.00 0.00 0.00 0.00 44.72 42.89 2zxd s GLY 319 CO 0.00 -1.66 -0.03 -1.31 0.00 0.00 0.00 173.10 170.10 2zxd s ASN 320 N -4.49 4.72 -0.22 1.64 -0.87 -0.81 -3.93 114.94 110.98 2zxd s ASN 320 Ca 0.56 -0.34 -0.07 0.00 -1.57 0.00 0.00 52.86 51.44 2zxd s ASN 320 Cb -0.06 -1.00 -0.03 0.00 -0.02 0.00 0.00 41.25 40.13 2zxd s ASN 320 CO 0.34 0.14 0.05 -0.22 -2.57 0.00 0.00 177.10 174.84 2zxd s LEU 321 N -2.56 3.48 -0.51 0.60 2.96 0.78 -0.35 118.68 123.08 2zxd s LEU 321 Ca 0.25 -0.14 -0.07 0.00 -0.22 0.00 0.00 54.13 53.95 2zxd s LEU 321 Cb -0.10 -1.91 0.13 0.00 0.50 0.00 0.00 46.19 44.81 2zxd s LEU 321 CO 0.17 0.03 0.36 -0.22 -1.32 0.00 0.00 176.35 175.38 2zxd s LEU 322 N 1.20 5.61 -0.19 -0.68 2.96 0.15 -0.90 118.68 126.83 2zxd s LEU 322 Ca 0.04 -2.15 -0.18 0.00 -0.22 0.00 0.00 54.13 51.62 2zxd s LEU 322 Cb -0.14 -1.96 -0.03 0.00 0.50 0.00 0.00 46.19 44.55 2zxd s LEU 322 CO 0.03 -0.60 0.49 -0.22 -1.32 0.00 0.00 176.35 174.73 2zxd s LEU 323 N 1.00 4.16 0.04 -0.68 2.96 -0.35 -2.87 118.68 122.94 2zxd s LEU 323 Ca 0.09 0.66 -0.19 0.00 -0.22 0.00 0.00 54.13 54.47 2zxd s LEU 323 Cb -0.23 -2.67 -0.06 0.00 0.50 0.00 0.00 46.19 43.72 2zxd s LEU 323 CO -0.02 -0.15 0.56 0.21 -1.32 0.00 0.00 176.35 175.63 2zxd s ASN 324 N 1.09 7.01 -0.05 3.68 2.47 -0.30 -0.31 114.94 128.52 2zxd s ASN 324 Ca 0.23 1.20 0.04 0.00 0.42 0.00 0.00 52.86 54.76 2zxd s ASN 324 Cb -0.15 -2.35 -0.02 0.00 -1.45 0.00 0.00 41.25 37.28 2zxd s ASN 324 CO 0.09 0.23 -0.18 -0.69 -3.72 0.00 0.00 177.10 172.83 2zxd s VAL 325 N -0.83 2.73 -0.39 -5.21 1.01 0.01 -2.68 120.40 115.03 2zxd s VAL 325 Ca 0.29 -0.84 0.03 0.00 0.00 0.00 0.00 61.98 61.46 2zxd s VAL 325 Cb -0.19 -2.05 0.11 0.00 0.00 0.00 0.00 36.38 34.25 2zxd s VAL 325 CO 0.18 0.58 0.12 -0.83 0.00 0.00 0.00 175.10 175.15 2zxd s GLY 326 N -0.51 2.05 0.76 4.51 0.00 -1.24 -2.24 107.32 110.65 2zxd s GLY 326 Ca 0.07 -2.69 -0.11 0.00 0.00 0.00 0.00 44.72 41.98 2zxd s GLY 326 CO 0.01 0.97 1.08 -4.14 0.00 0.00 0.00 173.10 171.02 2zxd s PRO 327 N 0.69 2.39 0.76 2.90 0.02 -1.25 -3.96 135.00 136.54 2zxd s PRO 327 Ca 0.12 0.90 -0.09 0.00 0.02 0.00 0.00 61.00 61.94 2zxd s PRO 327 Cb -0.21 -1.93 0.07 0.00 0.02 0.00 0.00 34.50 32.45 2zxd s PRO 327 CO -0.06 -1.47 1.10 0.15 -0.33 0.00 0.00 177.00 176.39 2zxd s LYS 328 N -5.04 2.08 0.53 5.54 1.02 -0.22 -4.26 119.74 119.38 2zxd s LYS 328 Ca 0.60 -0.06 0.20 0.00 0.02 0.00 0.00 55.97 56.73 2zxd s LYS 328 Cb -0.15 -2.05 1.38 0.00 -0.52 0.00 0.00 37.83 36.49 2zxd s LYS 328 CO 0.55 -1.43 2.15 0.78 -0.92 0.00 0.00 175.35 176.48 2zxd h GLY 329 N -0.84 0.00 1.00 -3.33 0.00 -1.88 -1.16 103.07 96.87 2zxd h GLY 329 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.88 2zxd h GLY 329 CO 0.63 0.00 -0.02 2.09 0.00 0.00 0.00 176.54 179.24 2zxd n ASP 330 N -4.26 0.23 0.00 0.19 3.85 -1.26 -2.39 116.55 112.92 2zxd n ASP 330 Ca -0.03 -0.72 0.00 0.00 -0.71 0.00 0.00 54.79 53.33 2zxd n ASP 330 Cb 0.12 -0.09 0.00 0.00 -1.35 0.00 0.00 41.12 39.80 2zxd n ASP 330 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2zxd n GLY 331 N 1.15 0.79 3.96 6.12 0.00 -0.44 -0.67 105.19 116.10 2zxd n GLY 331 Ca 0.19 -0.04 -0.23 0.00 0.00 0.00 0.00 46.02 45.94 2zxd n GLY 331 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zxd s THR 332 N -2.00 5.27 -0.27 2.61 -4.23 -1.26 -4.36 115.64 111.41 2zxd s THR 332 Ca 0.00 -0.86 -0.09 0.00 -1.18 0.00 0.00 61.69 59.55 2zxd s THR 332 Cb 0.00 -3.82 -0.04 0.00 1.34 0.00 0.00 72.50 69.98 2zxd s THR 332 CO 0.00 -0.26 0.14 -0.63 -0.54 0.00 0.00 174.62 173.32 2zxd s ILE 333 N -1.92 4.86 0.32 2.99 1.01 -1.26 -1.05 121.20 126.14 2zxd s ILE 333 Ca 0.34 0.02 -0.27 0.00 0.00 0.00 0.00 60.65 60.74 2zxd s ILE 333 Cb -0.10 -3.30 -0.13 0.00 0.01 0.00 0.00 42.46 38.94 2zxd s ILE 333 CO 0.29 0.29 0.97 -2.65 0.00 0.00 0.00 174.94 173.85 2zxd n PRO 334 N 4.98 1.29 -0.29 2.79 -0.02 -1.26 -4.69 135.00 137.81 2zxd n PRO 334 Ca -0.15 0.45 0.10 0.00 -2.02 0.00 0.00 63.50 61.88 2zxd n PRO 334 Cb 0.52 -1.84 0.26 0.00 -0.02 0.00 0.00 33.50 32.41 2zxd n PRO 334 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2zxd h ASP 335 N 1.84 0.29 -0.66 2.55 3.45 -1.98 -0.70 116.42 121.21 2zxd h ASP 335 Ca -0.40 0.14 0.00 0.00 0.43 0.00 0.00 57.03 57.20 2zxd h ASP 335 Cb 1.34 0.12 -0.03 0.00 -0.56 0.00 0.00 39.33 40.20 2zxd h ASP 335 CO 0.59 0.04 0.43 -0.07 -1.57 0.00 0.00 179.24 178.66 2zxd h LEU 336 N 0.42 0.76 0.14 1.55 3.38 -2.00 0.16 115.31 119.73 2zxd h LEU 336 Ca 0.50 -0.02 -0.26 0.00 0.09 0.00 0.00 57.88 58.18 2zxd h LEU 336 Cb 0.89 -0.19 0.03 0.00 0.09 0.00 0.00 40.66 41.47 2zxd h LEU 336 CO -0.49 0.56 -1.12 1.56 0.09 0.00 0.00 178.44 179.04 2zxd h GLN 337 N 0.90 0.51 -0.90 1.13 4.20 -1.60 -3.08 115.11 116.26 2zxd h GLN 337 Ca 0.24 -0.74 -0.00 0.00 0.06 0.00 0.00 58.65 58.21 2zxd h GLN 337 Cb -0.09 0.26 -0.04 0.00 0.30 0.00 0.00 27.48 27.90 2zxd h GLN 337 CO -0.05 1.33 0.56 -0.22 -0.67 0.00 0.00 178.83 179.78 2zxd h LYS 338 N 0.04 1.21 -0.21 1.46 3.64 -0.89 -1.15 116.57 120.67 2zxd h LYS 338 Ca -0.18 -0.10 -0.00 0.00 -1.27 0.00 0.00 60.65 59.10 2zxd h LYS 338 Cb 1.84 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 33.39 2zxd h LYS 338 CO 0.21 0.84 0.12 0.93 -2.27 0.00 0.00 179.45 179.28 2zxd h GLU 339 N 1.23 0.29 -0.33 1.90 5.08 -0.76 -0.17 114.58 121.84 2zxd h GLU 339 Ca 0.32 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.60 2zxd h GLU 339 Cb -0.08 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 2zxd h GLU 339 CO -0.06 0.26 -0.02 0.00 -1.00 0.00 0.00 179.01 178.19 2zxd h ARG 340 N 0.25 0.51 -0.21 2.33 3.08 -1.41 -0.28 114.38 118.66 2zxd h ARG 340 Ca 0.08 -0.11 -0.03 0.00 0.07 0.00 0.00 59.98 59.98 2zxd h ARG 340 Cb 0.05 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 2zxd h ARG 340 CO -0.01 0.56 0.02 -0.07 -1.07 0.00 0.00 179.97 179.39 2zxd h LEU 341 N 0.49 0.35 -1.03 3.04 3.38 -0.70 -2.26 115.31 118.58 2zxd h LEU 341 Ca 0.10 -0.28 -0.09 0.00 0.09 0.00 0.00 57.88 57.70 2zxd h LEU 341 Cb 0.35 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2zxd h LEU 341 CO 0.01 0.54 -0.23 -0.07 0.09 0.00 0.00 178.44 178.79 2zxd h LEU 342 N 0.14 0.42 -0.43 1.67 3.38 -0.77 -0.62 115.31 119.10 2zxd h LEU 342 Ca 0.06 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 2zxd h LEU 342 Cb 0.36 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2zxd h LEU 342 CO 0.01 0.65 0.05 1.23 0.09 0.00 0.00 178.44 180.47 2zxd h GLY 343 N 0.99 0.78 0.98 0.83 0.00 -0.94 -0.92 103.07 104.79 2zxd h GLY 343 Ca 0.06 -0.54 -0.06 0.00 0.00 0.00 0.00 47.33 46.79 2zxd h GLY 343 CO 0.04 0.50 0.05 -2.00 0.00 0.00 0.00 176.54 175.13 2zxd h LEU 344 N 0.57 0.78 -1.64 3.11 5.85 -1.22 -2.67 115.31 120.10 2zxd h LEU 344 Ca 0.13 -0.28 0.05 0.00 0.84 0.00 0.00 57.88 58.62 2zxd h LEU 344 Cb 0.41 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 2zxd h LEU 344 CO 0.01 0.86 0.32 1.23 -0.34 0.00 0.00 178.44 180.52 2zxd h GLY 345 N 0.68 0.54 1.20 3.75 0.00 -0.81 -1.42 103.07 107.01 2zxd h GLY 345 Ca 0.14 -0.18 -0.18 0.00 0.00 0.00 0.00 47.33 47.11 2zxd h GLY 345 CO 0.01 0.15 -0.55 0.83 0.00 0.00 0.00 176.54 176.99 2zxd h GLU 346 N 0.45 0.83 -0.40 4.80 5.08 -0.88 -1.61 114.58 122.85 2zxd h GLU 346 Ca 0.20 -0.53 -0.05 0.00 -1.00 0.00 0.00 59.36 57.98 2zxd h GLU 346 Cb 0.22 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 2zxd h GLU 346 CO -0.05 1.16 0.04 2.35 -1.00 0.00 0.00 179.01 181.51 2zxd h TRP 347 N 0.64 0.72 -0.06 4.33 7.01 -1.08 -2.39 115.95 125.14 2zxd h TRP 347 Ca 0.01 -0.11 -0.05 0.00 2.11 0.00 0.00 58.89 60.86 2zxd h TRP 347 Cb 1.15 -0.19 -0.01 0.00 -2.10 0.00 0.00 29.16 28.00 2zxd h TRP 347 CO 0.07 0.72 -0.19 -0.07 -2.79 0.00 0.00 178.44 176.18 2zxd h LEU 348 N 0.52 0.08 -1.00 0.65 3.38 -1.23 0.22 115.31 117.93 2zxd h LEU 348 Ca 0.12 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.99 2zxd h LEU 348 Cb 0.40 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 2zxd h LEU 348 CO 0.01 0.28 -0.17 0.03 0.09 0.00 0.00 178.44 178.68 2zxd h ARG 349 N 0.08 0.52 0.14 1.13 3.08 -0.98 0.27 114.38 118.63 2zxd h ARG 349 Ca 0.02 -0.17 -0.23 0.00 0.07 0.00 0.00 59.98 59.66 2zxd h ARG 349 Cb 0.38 -0.04 0.03 0.00 0.08 0.00 0.00 29.97 30.41 2zxd h ARG 349 CO 0.03 0.68 -1.00 0.87 -1.07 0.00 0.00 179.97 179.48 2zxd h LYS 350 N 0.47 0.42 -0.24 0.04 1.57 -0.68 -3.39 116.57 114.77 2zxd h LYS 350 Ca 0.08 -0.65 0.00 0.00 -1.87 0.00 0.00 60.65 58.21 2zxd h LYS 350 Cb 0.58 0.23 0.00 0.00 0.08 0.00 0.00 32.23 33.11 2zxd h LYS 350 CO 0.04 1.29 0.00 0.66 -0.57 0.00 0.00 179.45 180.87 2zxd n TYR 351 N -4.00 0.31 -0.28 -1.35 4.01 0.63 -4.77 117.16 111.72 2zxd n TYR 351 Ca -0.14 -0.48 0.27 0.00 -0.16 0.00 0.00 57.90 57.39 2zxd n TYR 351 Cb 0.89 -0.03 0.62 0.00 -0.31 0.00 0.00 39.34 40.51 2zxd n TYR 351 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2zxd h GLY 352 N 1.42 0.57 2.00 2.72 0.00 -0.62 0.54 103.07 109.69 2zxd h GLY 352 Ca 0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 47.33 47.22 2zxd h GLY 352 CO 0.00 -0.05 -0.07 -1.80 0.00 0.00 0.00 176.54 174.62 2zxd h ASP 353 N 0.20 0.00 0.35 0.19 3.58 -1.86 0.15 116.42 119.04 2zxd h ASP 353 Ca 0.53 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.98 2zxd h ASP 353 Cb 1.72 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.77 2zxd h ASP 353 CO -0.14 0.07 -0.22 0.00 -2.88 0.00 0.00 179.24 176.07 2zxd n ALA 354 N -2.21 2.99 -0.00 -0.78 0.00 0.18 -4.59 120.51 116.10 2zxd n ALA 354 Ca -0.02 -0.33 -0.01 0.00 0.00 0.00 0.00 53.44 53.08 2zxd n ALA 354 Cb 0.20 -1.22 -0.00 0.00 0.00 0.00 0.00 19.45 18.42 2zxd n ALA 354 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2zxd n ILE 355 N -0.92 0.57 -1.75 0.00 2.08 0.11 -4.80 119.36 114.66 2zxd n ILE 355 Ca 0.12 0.24 -0.41 0.00 0.56 0.00 0.00 62.75 63.26 2zxd n ILE 355 Cb 0.32 -1.47 0.01 0.00 -0.75 0.00 0.00 39.64 37.75 2zxd n ILE 355 CO 0.00 0.00 0.00 -1.22 0.56 0.00 0.00 176.55 175.89 2zxd n TYR 356 N -3.08 2.59 -0.99 1.39 4.02 0.30 -2.39 117.16 119.01 2zxd n TYR 356 Ca -0.02 0.46 0.00 0.00 -0.01 0.00 0.00 57.90 58.33 2zxd n TYR 356 Cb 0.08 -2.45 0.00 0.00 -0.02 0.00 0.00 39.34 36.95 2zxd n TYR 356 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2zxd n GLY 357 N 0.62 0.10 3.93 2.72 0.00 -0.81 -4.86 105.19 106.90 2zxd n GLY 357 Ca 0.05 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.80 2zxd n GLY 357 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zxd s THR 358 N -1.21 2.16 0.25 2.61 -4.23 -1.00 -4.92 115.64 109.29 2zxd s THR 358 Ca 0.00 -0.22 0.05 0.00 -1.18 0.00 0.00 61.69 60.34 2zxd s THR 358 Cb 0.00 -2.94 -0.05 0.00 1.34 0.00 0.00 72.50 70.85 2zxd s THR 358 CO 0.00 0.00 -0.02 -0.44 -0.54 0.00 0.00 174.62 173.62 2zxd s SER 359 N -4.64 2.18 0.61 3.99 0.01 0.17 -4.87 113.70 111.14 2zxd s SER 359 Ca 0.64 -1.21 -0.14 0.00 1.31 0.00 0.00 55.95 56.55 2zxd s SER 359 Cb -0.09 -0.06 -0.03 0.00 0.21 0.00 0.00 66.02 66.06 2zxd s SER 359 CO 0.47 -0.46 1.04 0.68 0.41 0.00 0.00 173.24 175.39 2zxd s VAL 360 N -3.27 4.10 0.00 3.43 -7.23 -1.26 -0.48 120.40 115.68 2zxd s VAL 360 Ca 0.29 0.87 0.00 0.00 -1.81 0.00 0.00 61.98 61.33 2zxd s VAL 360 Cb 0.05 -3.50 0.00 0.00 0.56 0.00 0.00 36.38 33.49 2zxd s VAL 360 CO 0.10 -0.70 0.00 1.87 -0.31 0.00 0.00 175.10 176.05 2zxd n TRP 361 N -2.33 -0.37 0.27 2.82 -0.00 -1.26 -4.64 117.44 111.93 2zxd n TRP 361 Ca 0.08 0.00 0.16 0.00 -0.00 0.00 0.00 57.50 57.74 2zxd n TRP 361 Cb 0.53 0.00 0.65 0.00 -0.00 0.00 0.00 31.31 32.49 2zxd n TRP 361 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 177.69 178.62 2zxd h GLU 362 N 0.00 0.00 -3.08 5.87 5.08 -1.97 -3.44 114.58 117.04 2zxd h GLU 362 Ca 0.00 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 2zxd h GLU 362 Cb 0.00 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 29.10 2zxd h GLU 362 CO 0.00 0.02 -0.06 -0.98 -1.00 0.00 0.00 179.01 176.99 2zxd s ARG 363 N -3.66 1.00 -0.00 2.33 1.70 -1.26 -5.05 118.95 114.00 2zxd s ARG 363 Ca 0.01 -0.44 0.15 0.00 -0.47 0.00 0.00 55.73 54.98 2zxd s ARG 363 Cb 0.09 0.45 -0.19 0.00 -0.57 0.00 0.00 34.95 34.73 2zxd s ARG 363 CO 0.56 -0.36 0.70 0.00 -1.08 0.00 0.00 175.30 175.11 2zxd s ALA 366 N -3.19 -1.50 0.05 0.00 0.00 -0.34 -4.99 121.76 111.78 2zxd s ALA 366 Ca 0.08 -0.16 -0.12 0.00 0.00 0.00 0.00 51.96 51.76 2zxd s ALA 366 Cb 0.02 0.70 0.01 0.00 0.00 0.00 0.00 23.12 23.85 2zxd s ALA 366 CO -0.04 -1.05 0.26 -1.59 0.00 0.00 0.00 175.76 173.35 2zxd s LYS 367 N -2.83 0.78 0.82 0.00 -2.85 -1.26 0.06 119.74 114.46 2zxd s LYS 367 Ca 0.16 -0.59 -0.12 0.00 -1.00 0.00 0.00 55.97 54.42 2zxd s LYS 367 Cb -0.02 0.33 0.10 0.00 -2.06 0.00 0.00 37.83 36.18 2zxd s LYS 367 CO 0.05 -0.25 1.18 0.95 0.10 0.00 0.00 175.35 177.38 2zxd s THR 368 N -2.70 2.04 0.52 3.79 -4.23 0.30 -2.00 115.64 113.35 2zxd s THR 368 Ca -0.04 -0.04 0.17 0.00 -1.18 0.00 0.00 61.69 60.60 2zxd s THR 368 Cb -0.00 -2.99 0.28 0.00 1.34 0.00 0.00 72.50 71.12 2zxd s THR 368 CO -0.04 0.00 2.14 -0.33 -0.54 0.00 0.00 174.62 175.84 2zxd h GLU 369 N -1.09 0.00 -0.84 3.99 5.08 -1.53 0.31 114.58 120.51 2zxd h GLU 369 Ca -0.45 0.00 -0.37 0.00 -1.00 0.00 0.00 59.36 57.54 2zxd h GLU 369 Cb 1.31 0.00 -0.22 0.00 0.50 0.00 0.00 28.75 30.34 2zxd h GLU 369 CO 0.60 0.00 0.44 -0.40 -1.00 0.00 0.00 179.01 178.66 2zxd n ASP 370 N -4.52 4.09 -0.59 1.42 3.85 -1.26 -4.94 116.55 114.60 2zxd n ASP 370 Ca -0.02 -3.47 -0.07 0.00 -0.71 0.00 0.00 54.79 50.52 2zxd n ASP 370 Cb 0.13 -0.78 -0.03 0.00 -1.35 0.00 0.00 41.12 39.09 2zxd n ASP 370 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2zxd n GLY 371 N -0.75 0.88 3.73 6.12 0.00 0.10 -5.02 105.19 110.24 2zxd n GLY 371 Ca 0.50 -0.70 -0.41 0.00 0.00 0.00 0.00 46.02 45.41 2zxd n GLY 371 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zxd s THR 372 N -2.28 4.41 0.37 2.61 2.01 -1.26 -4.75 115.64 116.75 2zxd s THR 372 Ca 0.00 1.95 -0.24 0.00 0.31 0.00 0.00 61.69 63.70 2zxd s THR 372 Cb 0.00 -4.24 -0.10 0.00 0.01 0.00 0.00 72.50 68.17 2zxd s THR 372 CO 0.00 0.27 0.98 -1.61 -0.69 0.00 0.00 174.62 173.57 2zxd s GLU 373 N 0.15 4.39 -0.01 4.92 0.41 -1.26 -0.54 118.70 126.75 2zxd s GLU 373 Ca 0.49 1.34 0.03 0.00 -0.41 0.00 0.00 54.97 56.42 2zxd s GLU 373 Cb -0.24 -2.60 -0.00 0.00 -1.78 0.00 0.00 34.13 29.50 2zxd s GLU 373 CO 0.30 0.09 -0.09 0.42 -0.49 0.00 0.00 175.26 175.50 2zxd s ILE 374 N -1.74 0.72 0.06 -1.63 1.01 0.11 -0.28 121.20 119.44 2zxd s ILE 374 Ca 0.55 -0.36 0.08 0.00 0.00 0.00 0.00 60.65 60.92 2zxd s ILE 374 Cb -0.18 -0.62 -0.03 0.00 0.01 0.00 0.00 42.46 41.65 2zxd s ILE 374 CO 0.23 0.21 -0.21 -0.13 0.00 0.00 0.00 174.94 175.04 2zxd s ARG 375 N -0.02 1.32 0.07 2.79 1.81 0.91 -1.20 118.95 124.62 2zxd s ARG 375 Ca 0.01 -1.02 0.06 0.00 -1.72 0.00 0.00 55.73 53.05 2zxd s ARG 375 Cb -0.06 -1.49 -0.04 0.00 -0.45 0.00 0.00 34.95 32.92 2zxd s ARG 375 CO -0.00 0.37 -0.09 -0.06 -0.68 0.00 0.00 175.30 174.83 2zxd s PHE 376 N -0.92 2.77 0.10 -0.53 0.40 -0.19 -0.93 117.98 118.70 2zxd s PHE 376 Ca 0.07 -0.13 -0.01 0.00 -0.60 0.00 0.00 56.93 56.27 2zxd s PHE 376 Cb -0.09 -1.49 -0.04 0.00 0.51 0.00 0.00 43.02 41.91 2zxd s PHE 376 CO 0.03 0.39 0.03 0.95 0.70 0.00 0.00 175.22 177.32 2zxd s THR 377 N -1.13 0.14 0.02 0.64 -4.23 -0.93 -4.45 115.64 105.70 2zxd s THR 377 Ca 0.20 -1.88 -0.04 0.00 -1.18 0.00 0.00 61.69 58.79 2zxd s THR 377 Cb -0.11 -1.87 -0.01 0.00 1.34 0.00 0.00 72.50 71.85 2zxd s THR 377 CO 0.11 -0.64 0.06 -0.60 -0.54 0.00 0.00 174.62 173.02 2zxd s ARG 378 N -4.01 0.43 -0.30 3.99 3.52 0.36 -0.54 118.95 122.41 2zxd s ARG 378 Ca 0.18 -0.55 -0.03 0.00 -0.13 0.00 0.00 55.73 55.20 2zxd s ARG 378 Cb 0.08 0.17 0.11 0.00 -1.56 0.00 0.00 34.95 33.75 2zxd s ARG 378 CO -0.02 -0.09 0.16 0.15 -0.81 0.00 0.00 175.30 174.68 2zxd s LYS 379 N -1.65 0.27 4.64 5.12 1.02 0.08 -0.66 119.74 128.56 2zxd s LYS 379 Ca -0.13 -0.66 0.00 0.00 0.02 0.00 0.00 55.97 55.20 2zxd s LYS 379 Cb -0.07 -1.15 0.00 0.00 -0.52 0.00 0.00 37.83 36.09 2zxd s LYS 379 CO -0.01 -1.06 0.00 0.00 -0.92 0.00 0.00 175.35 173.37 2zxd h ASN 381 N 0.00 0.00 -3.21 0.00 -0.00 -1.97 -3.44 115.58 106.95 2zxd h ASN 381 Ca 0.00 0.00 -0.56 0.00 -0.00 0.00 0.00 56.30 55.74 2zxd h ASN 381 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 38.32 38.28 2zxd h ASN 381 CO 0.00 0.16 0.62 -0.13 -0.00 0.00 0.00 177.43 178.08 2zxd s ARG 382 N -3.15 4.38 -0.20 4.14 0.52 -0.01 -4.42 118.95 120.22 2zxd s ARG 382 Ca 0.06 1.40 -0.05 0.00 -0.52 0.00 0.00 55.73 56.62 2zxd s ARG 382 Cb 0.06 -3.57 -0.02 0.00 0.52 0.00 0.00 34.95 31.94 2zxd s ARG 382 CO 0.69 -0.39 -0.01 0.42 0.02 0.00 0.00 175.30 176.03 2zxd s ILE 383 N 2.28 3.87 -0.16 1.52 1.01 0.33 -0.75 121.20 129.31 2zxd s ILE 383 Ca 0.48 -0.34 -0.12 0.00 0.00 0.00 0.00 60.65 60.66 2zxd s ILE 383 Cb -0.18 -2.75 -0.05 0.00 0.01 0.00 0.00 42.46 39.50 2zxd s ILE 383 CO 0.16 0.43 0.25 -0.36 0.00 0.00 0.00 174.94 175.42 2zxd s PHE 384 N 1.02 3.48 -0.39 3.97 0.40 0.30 -0.70 117.98 126.05 2zxd s PHE 384 Ca 0.02 0.56 -0.04 0.00 -0.60 0.00 0.00 56.93 56.86 2zxd s PHE 384 Cb -0.14 -2.26 0.09 0.00 0.51 0.00 0.00 43.02 41.21 2zxd s PHE 384 CO 0.01 0.32 0.17 0.08 0.70 0.00 0.00 175.22 176.50 2zxd s VAL 385 N 0.22 3.40 -0.28 -0.44 1.01 -0.15 -2.20 120.40 121.96 2zxd s VAL 385 Ca 0.15 -1.78 -0.09 0.00 0.00 0.00 0.00 61.98 60.26 2zxd s VAL 385 Cb -0.13 -3.20 -0.02 0.00 0.00 0.00 0.00 36.38 33.03 2zxd s VAL 385 CO 0.03 -0.53 0.12 -0.63 0.00 0.00 0.00 175.10 174.09 2zxd s ILE 386 N 1.22 4.57 0.02 2.22 1.01 -0.10 -1.07 121.20 129.06 2zxd s ILE 386 Ca 0.04 -0.22 -0.21 0.00 0.00 0.00 0.00 60.65 60.26 2zxd s ILE 386 Cb -0.22 -3.22 -0.06 0.00 0.01 0.00 0.00 42.46 38.97 2zxd s ILE 386 CO -0.02 0.22 0.62 -0.36 0.00 0.00 0.00 174.94 175.39 2zxd s PHE 387 N 1.63 3.71 -1.21 3.97 0.40 -0.51 -0.06 117.98 125.91 2zxd s PHE 387 Ca 0.06 1.25 -0.14 0.00 -0.60 0.00 0.00 56.93 57.50 2zxd s PHE 387 Cb -0.16 -2.63 0.17 0.00 0.51 0.00 0.00 43.02 40.91 2zxd s PHE 387 CO 0.06 0.37 1.44 -0.51 0.70 0.00 0.00 175.22 177.29 2zxd s LEU 388 N -0.31 5.03 0.00 -0.37 1.43 0.61 -3.69 118.68 121.38 2zxd s LEU 388 Ca 0.32 -3.00 0.00 0.00 -1.03 0.00 0.00 54.13 50.42 2zxd s LEU 388 Cb -0.19 -2.40 0.00 0.00 0.03 0.00 0.00 46.19 43.63 2zxd s LEU 388 CO 0.18 -0.75 0.00 0.61 0.23 0.00 0.00 176.35 176.62 2zxd n GLY 389 N 4.11 2.20 3.12 -3.19 0.00 -1.14 -4.41 105.19 105.89 2zxd n GLY 389 Ca 0.37 -2.05 -0.33 0.00 0.00 0.00 0.00 46.02 44.01 2zxd n GLY 389 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zxd s ILE 390 N -1.67 2.50 0.60 -0.61 1.01 -1.25 -2.63 121.20 119.15 2zxd s ILE 390 Ca 0.00 -1.44 -0.18 0.00 0.00 0.00 0.00 60.65 59.03 2zxd s ILE 390 Cb 0.00 -2.41 -0.05 0.00 0.01 0.00 0.00 42.46 40.01 2zxd s ILE 390 CO 0.00 0.02 0.90 -2.65 0.00 0.00 0.00 174.94 173.20 2zxd n PRO 391 N 4.53 0.81 -0.01 2.79 -0.02 -1.26 -4.95 135.00 136.89 2zxd n PRO 391 Ca -0.15 0.32 -0.16 0.00 -2.02 0.00 0.00 63.50 61.49 2zxd n PRO 391 Cb 0.44 -2.10 -0.14 0.00 -0.02 0.00 0.00 33.50 31.68 2zxd n PRO 391 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2zxd n THR 392 N -1.77 1.69 -3.61 3.45 -2.24 -1.26 -4.91 114.28 105.64 2zxd n THR 392 Ca 0.14 -0.71 -0.26 0.00 -2.27 0.00 0.00 64.05 60.94 2zxd n THR 392 Cb 0.48 -1.41 -0.03 0.00 -2.10 0.00 0.00 70.33 67.27 2zxd n THR 392 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2zxd s GLY 393 N -5.44 1.68 0.40 3.38 0.00 -1.26 -4.99 107.32 101.09 2zxd s GLY 393 Ca -0.16 -0.83 0.20 0.00 0.00 0.00 0.00 44.72 43.93 2zxd s GLY 393 CO 0.79 -0.78 1.77 0.83 0.00 0.00 0.00 173.10 175.71 2zxd h GLU 394 N 1.67 0.00 -5.84 2.90 5.08 -1.91 -3.43 114.58 113.05 2zxd h GLU 394 Ca -0.49 0.00 -0.58 0.00 -1.00 0.00 0.00 59.36 57.29 2zxd h GLU 394 Cb 1.20 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.37 2zxd h GLU 394 CO 0.66 0.32 0.28 0.21 -1.00 0.00 0.00 179.01 179.48 2zxd s LYS 395 N -3.65 4.27 -0.07 2.33 2.47 -1.26 0.43 119.74 124.25 2zxd s LYS 395 Ca 0.00 0.86 0.04 0.00 -1.56 0.00 0.00 55.97 55.30 2zxd s LYS 395 Cb 0.11 -3.57 0.00 0.00 -1.46 0.00 0.00 37.83 32.91 2zxd s LYS 395 CO 0.67 -0.28 -0.18 0.42 0.16 0.00 0.00 175.35 176.13 2zxd s ILE 396 N 2.03 1.57 -0.23 5.43 1.01 0.10 -4.99 121.20 126.12 2zxd s ILE 396 Ca 0.34 -0.75 0.02 0.00 0.00 0.00 0.00 60.65 60.26 2zxd s ILE 396 Cb -0.16 -1.37 0.05 0.00 0.01 0.00 0.00 42.46 40.98 2zxd s ILE 396 CO 0.12 0.45 -0.14 -0.69 0.00 0.00 0.00 174.94 174.68 2zxd s VAL 397 N 0.34 2.09 -0.25 2.92 1.01 -1.26 -0.60 120.40 124.65 2zxd s VAL 397 Ca -0.12 -1.38 -0.16 0.00 0.00 0.00 0.00 61.98 60.32 2zxd s VAL 397 Cb -0.15 -2.11 -0.04 0.00 0.00 0.00 0.00 36.38 34.08 2zxd s VAL 397 CO 0.05 0.16 0.40 -0.63 0.00 0.00 0.00 175.10 175.08 2zxd s ILE 398 N 1.18 5.17 0.36 2.22 1.01 0.50 -1.26 121.20 130.38 2zxd s ILE 398 Ca -0.04 0.65 -0.26 0.00 0.00 0.00 0.00 60.65 61.00 2zxd s ILE 398 Cb -0.18 -3.72 -0.09 0.00 0.01 0.00 0.00 42.46 38.48 2zxd s ILE 398 CO -0.08 0.18 1.13 -1.61 0.00 0.00 0.00 174.94 174.56 2zxd s GLU 399 N 1.85 4.28 -1.39 2.79 2.02 -0.85 -1.43 118.70 125.98 2zxd s GLU 399 Ca 0.17 1.77 -0.03 0.00 0.02 0.00 0.00 54.97 56.91 2zxd s GLU 399 Cb -0.15 -2.83 0.00 0.00 0.10 0.00 0.00 34.13 31.25 2zxd s GLU 399 CO 0.09 -0.10 0.43 -0.25 0.02 0.00 0.00 175.26 175.45 2zxd n ASP 400 N 0.44 -0.76 -3.71 -0.19 10.43 -0.57 -4.62 116.55 117.56 2zxd n ASP 400 Ca 0.02 -1.03 -0.11 0.00 2.57 0.00 0.00 54.79 56.24 2zxd n ASP 400 Cb 0.46 -2.95 -0.12 0.00 1.84 0.00 0.00 41.12 40.36 2zxd n ASP 400 CO 0.00 0.00 0.00 -0.22 -1.07 0.00 0.00 177.20 175.91 2zxd s LEU 401 N -6.96 0.20 -0.03 0.64 2.96 0.35 -4.95 118.68 110.89 2zxd s LEU 401 Ca 0.06 0.70 0.03 0.00 -0.22 0.00 0.00 54.13 54.70 2zxd s LEU 401 Cb -0.02 1.04 -0.00 0.00 0.50 0.00 0.00 46.19 47.71 2zxd s LEU 401 CO 0.90 -0.18 -0.12 0.20 -1.32 0.00 0.00 176.35 175.83 2zxd s ASN 402 N 1.26 1.49 -0.20 3.68 0.02 -1.26 -2.30 114.94 117.62 2zxd s ASN 402 Ca -0.09 -0.24 -0.05 0.00 -1.02 0.00 0.00 52.86 51.47 2zxd s ASN 402 Cb -0.09 -0.35 -0.02 0.00 0.02 0.00 0.00 41.25 40.81 2zxd s ASN 402 CO -0.10 0.11 -0.01 -0.76 0.02 0.00 0.00 177.10 176.35 2zxd s LEU 403 N 0.05 3.15 -0.46 0.60 1.43 -1.26 -4.95 118.68 117.24 2zxd s LEU 403 Ca -0.01 -0.25 0.02 0.00 -1.03 0.00 0.00 54.13 52.85 2zxd s LEU 403 Cb -0.08 -1.80 0.52 0.00 0.03 0.00 0.00 46.19 44.85 2zxd s LEU 403 CO 0.01 0.04 1.89 -1.54 0.23 0.00 0.00 176.35 176.97 2zxd n SER 404 N 4.38 4.99 -1.90 2.29 3.41 -1.26 -4.85 113.62 120.68 2zxd n SER 404 Ca -0.17 -3.48 0.00 0.00 -0.26 0.00 0.00 58.87 54.96 2zxd n SER 404 Cb 0.52 -0.87 0.00 0.00 -0.26 0.00 0.00 64.21 63.60 2zxd n SER 404 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zxd n ALA 405 N -0.83 0.00 -0.83 7.33 0.00 -1.26 -5.04 120.51 119.88 2zxd n ALA 405 Ca 0.53 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.97 2zxd n ALA 405 Cb 1.22 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.67 2zxd n ALA 405 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zxd n GLY 406 N 5.00 0.83 3.14 0.00 0.00 -1.01 -5.06 105.19 108.09 2zxd n GLY 406 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 2zxd n GLY 406 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2zxd s THR 407 N 0.00 -0.43 -0.13 2.61 -1.32 -1.23 -5.04 115.64 110.10 2zxd s THR 407 Ca 0.00 0.21 0.03 0.00 -1.21 0.00 0.00 61.69 60.72 2zxd s THR 407 Cb 0.00 -0.54 0.01 0.00 -1.51 0.00 0.00 72.50 70.46 2zxd s THR 407 CO 0.00 0.09 -0.22 -0.69 -2.21 0.00 0.00 174.62 171.58 2zxd s VAL 408 N 2.28 2.07 0.12 5.08 1.01 -1.26 -1.35 120.40 128.37 2zxd s VAL 408 Ca -0.02 -0.98 0.08 0.00 0.00 0.00 0.00 61.98 61.06 2zxd s VAL 408 Cb -0.11 -1.82 -0.04 0.00 0.00 0.00 0.00 36.38 34.41 2zxd s VAL 408 CO -0.11 0.55 -0.19 -0.13 0.00 0.00 0.00 175.10 175.23 2zxd s ARG 409 N 0.70 1.15 0.02 2.72 0.52 0.37 -0.40 118.95 124.03 2zxd s ARG 409 Ca -0.10 -1.25 -0.30 0.00 -0.52 0.00 0.00 55.73 53.56 2zxd s ARG 409 Cb -0.16 -1.30 -0.05 0.00 0.52 0.00 0.00 34.95 33.97 2zxd s ARG 409 CO 0.01 0.28 1.18 -1.58 0.02 0.00 0.00 175.30 175.21 2zxd s HIS 410 N -1.57 3.38 0.05 -0.53 5.65 0.80 -0.66 115.29 122.42 2zxd s HIS 410 Ca 0.09 1.31 -0.23 0.00 0.25 0.00 0.00 55.06 56.49 2zxd s HIS 410 Cb -0.08 -3.39 -0.14 0.00 -1.18 0.00 0.00 32.58 27.78 2zxd s HIS 410 CO 0.05 -1.18 1.54 0.35 -0.65 0.00 0.00 174.74 174.85 2zxd h PHE 411 N 7.00 0.13 -0.63 3.88 3.04 -1.51 0.38 116.94 129.23 2zxd h PHE 411 Ca -0.39 -0.02 -0.07 0.00 3.98 0.00 0.00 57.97 61.47 2zxd h PHE 411 Cb 1.20 -0.04 -0.03 0.00 2.56 0.00 0.00 35.95 39.65 2zxd h PHE 411 CO 0.69 0.31 0.14 1.25 -2.02 0.00 0.00 178.31 178.68 2zxd h LEU 412 N -0.08 0.97 0.00 0.59 5.85 -1.92 -3.23 115.31 117.48 2zxd h LEU 412 Ca 0.03 -0.24 -0.04 0.00 0.84 0.00 0.00 57.88 58.46 2zxd h LEU 412 Cb 0.25 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 2zxd h LEU 412 CO 0.00 0.96 -1.83 0.35 -0.34 0.00 0.00 178.44 177.58 2zxd n THR 413 N -4.31 0.28 -0.90 1.05 -2.24 -1.24 -4.97 114.28 101.96 2zxd n THR 413 Ca 0.04 -0.55 0.00 0.00 -2.27 0.00 0.00 64.05 61.27 2zxd n THR 413 Cb 0.26 -0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.36 2zxd n THR 413 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zxd n GLY 414 N 1.29 0.85 3.71 3.38 0.00 0.13 -5.00 105.19 109.55 2zxd n GLY 414 Ca -0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 2zxd n GLY 414 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2zxd s GLU 415 N -0.10 4.19 0.31 1.61 2.12 -1.20 -4.55 118.70 121.08 2zxd s GLU 415 Ca 0.00 2.42 -0.29 0.00 0.36 0.00 0.00 54.97 57.46 2zxd s GLU 415 Cb 0.00 -3.19 -0.10 0.00 0.26 0.00 0.00 34.13 31.10 2zxd s GLU 415 CO 0.00 -0.66 1.30 0.50 -0.54 0.00 0.00 175.26 175.86 2zxd s ARG 416 N 1.33 4.37 0.21 4.30 3.52 -1.26 -0.14 118.95 131.28 2zxd s ARG 416 Ca 0.72 2.18 0.10 0.00 -0.13 0.00 0.00 55.73 58.60 2zxd s ARG 416 Cb -0.45 -3.09 -0.05 0.00 -1.56 0.00 0.00 34.95 29.81 2zxd s ARG 416 CO 0.32 -0.18 -0.20 -0.51 -0.81 0.00 0.00 175.30 173.91 2zxd s LEU 417 N -1.54 2.49 -0.15 -0.88 1.43 0.47 -4.87 118.68 115.63 2zxd s LEU 417 Ca 0.50 -0.92 -0.24 0.00 -1.03 0.00 0.00 54.13 52.43 2zxd s LEU 417 Cb -0.39 -1.01 -0.02 0.00 0.03 0.00 0.00 46.19 44.80 2zxd s LEU 417 CO 0.50 0.03 0.76 -0.55 0.23 0.00 0.00 176.35 177.33 2zxd s SER 418 N -2.95 6.92 0.10 2.29 0.15 -1.26 -4.53 113.70 114.42 2zxd s SER 418 Ca 0.22 1.12 -0.06 0.00 0.70 0.00 0.00 55.95 57.93 2zxd s SER 418 Cb -0.06 -2.43 -0.02 0.00 -1.71 0.00 0.00 66.02 61.81 2zxd s SER 418 CO 0.10 -0.30 0.14 0.72 1.20 0.00 0.00 173.24 175.10 2zxd s PHE 419 N 1.75 0.39 -0.26 3.44 -0.71 -1.26 -1.92 117.98 119.41 2zxd s PHE 419 Ca 0.37 -0.83 -0.18 0.00 -1.04 0.00 0.00 56.93 55.25 2zxd s PHE 419 Cb -0.17 -0.20 0.07 0.00 -1.21 0.00 0.00 43.02 41.52 2zxd s PHE 419 CO 0.14 -0.54 0.65 0.21 -1.34 0.00 0.00 175.22 174.34 2zxd s LYS 420 N -3.93 0.70 -0.55 1.99 2.20 -0.34 -4.99 119.74 114.83 2zxd s LYS 420 Ca 0.11 1.07 -0.28 0.00 -0.36 0.00 0.00 55.97 56.51 2zxd s LYS 420 Cb 0.06 0.21 0.02 0.00 -1.51 0.00 0.00 37.83 36.61 2zxd s LYS 420 CO -0.06 -0.13 1.36 -0.80 -0.36 0.00 0.00 175.35 175.36 2zxd s ASN 421 N 1.13 6.22 -0.71 1.43 0.01 -1.26 -0.71 114.94 121.06 2zxd s ASN 421 Ca -0.06 0.30 -0.06 0.00 -0.71 0.00 0.00 52.86 52.33 2zxd s ASN 421 Cb -0.05 -2.55 0.18 0.00 0.41 0.00 0.00 41.25 39.24 2zxd s ASN 421 CO -0.11 -1.63 0.56 -0.69 -1.51 0.00 0.00 177.10 173.72 2zxd s VAL 422 N 5.74 4.35 0.00 1.60 1.01 -0.40 -4.97 120.40 127.72 2zxd s VAL 422 Ca 0.51 -2.87 0.00 0.00 0.00 0.00 0.00 61.98 59.62 2zxd s VAL 422 Cb -0.10 -3.77 0.00 0.00 0.00 0.00 0.00 36.38 32.51 2zxd s VAL 422 CO 0.26 -0.94 0.00 0.61 0.00 0.00 0.00 175.10 175.03 2zxd n GLY 423 N 3.56 0.51 0.57 4.51 0.00 -1.26 -2.66 105.19 110.42 2zxd n GLY 423 Ca 0.11 -0.71 0.07 0.00 0.00 0.00 0.00 46.02 45.48 2zxd n GLY 423 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2zxd n LYS 424 N 12.14 1.73 -4.74 1.61 2.85 -1.26 -4.89 118.16 125.59 2zxd n LYS 424 Ca 0.00 -1.12 -0.33 0.00 -1.05 0.00 0.00 58.31 55.81 2zxd n LYS 424 Cb 0.00 -1.29 -0.07 0.00 -0.65 0.00 0.00 35.03 33.02 2zxd n LYS 424 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 177.40 176.55 2zxd s ASN 425 N -1.15 4.16 -0.06 -5.58 0.01 -1.09 -0.49 114.94 110.73 2zxd s ASN 425 Ca 0.24 -1.65 -0.00 0.00 -0.71 0.00 0.00 52.86 50.74 2zxd s ASN 425 Cb 0.13 0.56 0.03 0.00 0.41 0.00 0.00 41.25 42.37 2zxd s ASN 425 CO 0.18 -0.88 -0.02 -0.22 -1.51 0.00 0.00 177.10 174.65 2zxd s LEU 426 N -3.90 0.95 -0.01 0.60 2.96 -0.52 -1.28 118.68 117.49 2zxd s LEU 426 Ca 0.05 -0.12 -0.01 0.00 -0.22 0.00 0.00 54.13 53.83 2zxd s LEU 426 Cb 0.01 -0.48 -0.04 0.00 0.50 0.00 0.00 46.19 46.18 2zxd s LEU 426 CO 0.03 -0.13 0.09 -1.61 -1.32 0.00 0.00 176.35 173.40 2zxd s GLU 427 N 1.52 3.08 -0.09 1.98 2.02 0.12 -0.37 118.70 126.96 2zxd s GLU 427 Ca -0.02 -0.47 -0.11 0.00 0.02 0.00 0.00 54.97 54.39 2zxd s GLU 427 Cb -0.13 -2.87 0.03 0.00 0.10 0.00 0.00 34.13 31.25 2zxd s GLU 427 CO -0.03 0.65 0.29 0.42 0.02 0.00 0.00 175.26 176.61 2zxd s ILE 428 N -1.20 0.02 -0.17 -1.63 1.01 0.23 -1.19 121.20 118.27 2zxd s ILE 428 Ca 0.23 -0.14 -0.03 0.00 0.00 0.00 0.00 60.65 60.71 2zxd s ILE 428 Cb -0.12 -0.46 -0.02 0.00 0.01 0.00 0.00 42.46 41.87 2zxd s ILE 428 CO 0.14 -0.08 -0.06 -0.89 0.00 0.00 0.00 174.94 174.05 2zxd s THR 429 N -0.24 3.55 -0.24 2.92 2.01 -0.81 0.01 115.64 122.84 2zxd s THR 429 Ca -0.04 -0.47 0.01 0.00 0.31 0.00 0.00 61.69 61.50 2zxd s THR 429 Cb -0.03 -2.56 0.06 0.00 0.01 0.00 0.00 72.50 69.99 2zxd s THR 429 CO 0.01 0.48 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.69 2zxd s VAL 430 N 0.67 1.52 0.21 3.82 1.01 0.17 -4.38 120.40 123.43 2zxd s VAL 430 Ca -0.03 -1.28 -0.31 0.00 0.00 0.00 0.00 61.98 60.36 2zxd s VAL 430 Cb -0.15 -1.82 -0.15 0.00 0.00 0.00 0.00 36.38 34.25 2zxd s VAL 430 CO 0.02 -0.15 1.04 -2.65 0.00 0.00 0.00 175.10 173.36 2zxd n PRO 431 N 4.66 1.05 0.25 2.72 -0.02 -1.26 -4.21 135.00 138.19 2zxd n PRO 431 Ca -0.11 0.37 0.12 0.00 -2.02 0.00 0.00 63.50 61.86 2zxd n PRO 431 Cb 0.44 -1.77 0.75 0.00 -0.02 0.00 0.00 33.50 32.90 2zxd n PRO 431 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2zxd h LYS 432 N 2.65 0.00 -0.16 -0.52 3.64 -1.95 -0.38 116.57 119.84 2zxd h LYS 432 Ca -0.40 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 58.94 2zxd h LYS 432 Cb 1.36 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.17 2zxd h LYS 432 CO 0.65 0.00 -0.08 1.57 -2.27 0.00 0.00 179.45 179.33 2zxd h LYS 433 N 0.00 0.24 -0.07 1.90 2.10 -1.99 0.26 116.57 119.01 2zxd h LYS 433 Ca 0.02 -0.05 -0.08 0.00 -2.00 0.00 0.00 60.65 58.55 2zxd h LYS 433 Cb 0.11 -0.04 0.00 0.00 -0.90 0.00 0.00 32.23 31.40 2zxd h LYS 433 CO -0.00 0.33 -0.27 -0.07 -2.00 0.00 0.00 179.45 177.44 2zxd h LEU 434 N 0.23 0.37 -1.49 7.07 3.38 -1.42 -2.92 115.31 120.54 2zxd h LEU 434 Ca 0.05 -0.63 0.06 0.00 0.09 0.00 0.00 57.88 57.45 2zxd h LEU 434 Cb 0.29 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 2zxd h LEU 434 CO 0.01 0.93 0.42 -0.07 0.09 0.00 0.00 178.44 179.82 2zxd h LEU 435 N -0.17 0.55 -0.25 1.67 3.38 -1.05 0.14 115.31 119.59 2zxd h LEU 435 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2zxd h LEU 435 Cb 0.91 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.54 2zxd h LEU 435 CO 0.06 0.36 0.00 -0.62 0.09 0.00 0.00 178.44 178.33 2zxd n GLU 436 N -4.47 0.16 0.10 1.13 1.02 0.04 -2.43 120.64 116.18 2zxd n GLU 436 Ca 0.09 0.26 0.06 0.00 -0.02 0.00 0.00 57.16 57.54 2zxd n GLU 436 Cb 0.22 -1.74 -0.01 0.00 -0.02 0.00 0.00 31.44 29.90 2zxd n GLU 436 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2zxd h THR 437 N 0.00 0.33 -4.23 2.62 1.03 -0.52 -3.47 112.91 108.67 2zxd h THR 437 Ca 0.00 -1.57 -0.50 0.00 -0.01 0.00 0.00 66.41 64.33 2zxd h THR 437 Cb 0.50 1.91 0.13 0.00 -1.07 0.00 0.00 68.15 69.61 2zxd h THR 437 CO 0.00 0.19 0.31 -1.81 -0.01 0.00 0.00 175.52 174.19 2zxd s ASP 438 N -5.80 4.26 -0.14 0.00 1.01 -1.02 -5.05 116.67 109.94 2zxd s ASP 438 Ca 0.00 1.57 -0.01 0.00 0.71 0.00 0.00 52.55 54.83 2zxd s ASP 438 Cb 0.08 -2.30 0.04 0.00 1.01 0.00 0.00 42.92 41.75 2zxd s ASP 438 CO 0.78 -2.15 -0.03 -0.55 0.21 0.00 0.00 175.17 173.43 2zxd s SER 439 N -3.56 2.41 0.00 0.27 0.15 -1.26 -4.88 113.70 106.83 2zxd s SER 439 Ca 0.61 -0.48 0.00 0.00 0.70 0.00 0.00 55.95 56.79 2zxd s SER 439 Cb -0.16 -0.72 0.00 0.00 -1.71 0.00 0.00 66.02 63.42 2zxd s SER 439 CO 0.56 -0.20 0.00 -0.38 1.20 0.00 0.00 173.24 174.42 2zxd n ILE 440 N 4.99 0.00 -4.25 6.45 5.41 -1.26 -4.79 119.36 125.91 2zxd n ILE 440 Ca -0.10 0.00 -0.18 0.00 1.00 0.00 0.00 62.75 63.47 2zxd n ILE 440 Cb 0.49 0.00 -0.15 0.00 -0.71 0.00 0.00 39.64 39.26 2zxd n ILE 440 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 2zxd s THR 441 N 0.00 0.57 0.01 1.39 -4.23 -1.26 -2.87 115.64 109.25 2zxd s THR 441 Ca 0.00 -0.25 -0.26 0.00 -1.18 0.00 0.00 61.69 60.00 2zxd s THR 441 Cb 0.00 -0.52 -0.04 0.00 1.34 0.00 0.00 72.50 73.28 2zxd s THR 441 CO 0.00 0.19 0.82 -0.22 -0.54 0.00 0.00 174.62 174.86 2zxd s LEU 442 N 0.19 4.40 -0.06 4.79 2.96 -1.08 -4.84 118.68 125.04 2zxd s LEU 442 Ca -0.02 1.46 0.02 0.00 -0.22 0.00 0.00 54.13 55.37 2zxd s LEU 442 Cb -0.07 -3.30 0.01 0.00 0.50 0.00 0.00 46.19 43.33 2zxd s LEU 442 CO -0.00 -0.09 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.13 2zxd s VAL 443 N 0.43 1.12 0.31 1.68 1.01 -1.26 -1.42 120.40 122.27 2zxd s VAL 443 Ca 0.42 -0.48 0.09 0.00 0.00 0.00 0.00 61.98 62.01 2zxd s VAL 443 Cb -0.20 -1.02 -0.05 0.00 0.00 0.00 0.00 36.38 35.11 2zxd s VAL 443 CO 0.23 0.35 0.03 -0.76 0.00 0.00 0.00 175.10 174.96 2zxd s LEU 444 N 0.60 3.12 -0.05 3.92 1.43 -0.23 -1.37 118.68 126.10 2zxd s LEU 444 Ca -0.13 -0.81 -0.00 0.00 -1.03 0.00 0.00 54.13 52.16 2zxd s LEU 444 Cb -0.15 -1.58 0.03 0.00 0.03 0.00 0.00 46.19 44.52 2zxd s LEU 444 CO 0.03 -0.16 -0.00 -0.70 0.23 0.00 0.00 176.35 175.76 2zxd s GLU 445 N -3.73 0.47 -0.06 1.70 2.12 0.17 -0.98 118.70 118.39 2zxd s GLU 445 Ca 0.34 0.09 0.06 0.00 0.36 0.00 0.00 54.97 55.82 2zxd s GLU 445 Cb -0.03 -0.74 -0.01 0.00 0.26 0.00 0.00 34.13 33.61 2zxd s GLU 445 CO 0.20 -0.21 -0.24 0.00 -0.54 0.00 0.00 175.26 174.47 2zxd s ALA 446 N 1.48 2.19 -1.13 6.30 0.00 0.12 -0.48 121.76 130.25 2zxd s ALA 446 Ca -0.03 -1.04 0.09 0.00 0.00 0.00 0.00 51.96 50.98 2zxd s ALA 446 Cb -0.13 -0.70 0.07 0.00 0.00 0.00 0.00 23.12 22.36 2zxd s ALA 446 CO -0.03 0.41 0.79 0.28 0.00 0.00 0.00 175.76 177.21