#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hzu s PRO 4 N 0.00 1.54 0.62 3.23 0.04 -1.26 -4.97 135.00 134.19 3hzu s PRO 4 Ca 0.00 -0.84 -0.13 0.00 0.04 0.00 0.00 61.00 60.07 3hzu s PRO 4 Cb 0.00 -2.21 -0.03 0.00 0.04 0.00 0.00 34.50 32.30 3hzu s PRO 4 CO 0.00 -1.61 1.04 0.00 0.04 0.00 0.00 177.00 176.47 3hzu s ALA 5 N -3.31 2.84 -0.23 8.56 0.00 -1.26 -5.02 121.76 123.35 3hzu s ALA 5 Ca 0.67 0.17 -0.29 0.00 0.00 0.00 0.00 51.96 52.51 3hzu s ALA 5 Cb -0.06 -3.17 -0.00 0.00 0.00 0.00 0.00 23.12 19.89 3hzu s ALA 5 CO 0.46 -0.82 1.23 0.34 0.00 0.00 0.00 175.76 176.97 3hzu s ASP 6 N -3.41 6.88 -0.00 0.00 -1.08 -1.26 -4.93 116.67 112.86 3hzu s ASP 6 Ca 0.59 1.45 0.13 0.00 -0.52 0.00 0.00 52.55 54.20 3hzu s ASP 6 Cb -0.13 -2.54 0.36 0.00 -1.46 0.00 0.00 42.92 39.15 3hzu s ASP 6 CO 0.45 -0.86 1.30 -0.81 0.52 0.00 0.00 175.17 175.77 3hzu n PRO 7 N 6.82 1.97 -1.57 4.34 -0.04 -1.26 -4.82 135.00 140.43 3hzu n PRO 7 Ca 0.14 -1.48 -0.47 0.00 -0.04 0.00 0.00 63.50 61.65 3hzu n PRO 7 Cb 0.46 -1.33 -0.03 0.00 -0.04 0.00 0.00 33.50 32.56 3hzu n PRO 7 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3hzu n SER 8 N 0.70 1.17 0.28 3.54 2.88 -1.26 -4.79 113.62 116.14 3hzu n SER 8 Ca 0.14 1.16 0.14 0.00 -1.33 0.00 0.00 58.87 58.98 3hzu n SER 8 Cb 0.35 -1.23 0.84 0.00 -0.75 0.00 0.00 64.21 63.42 3hzu n SER 8 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 3hzu h PRO 9 N 2.60 0.00 -0.10 -1.46 0.13 -2.01 -1.40 132.00 129.76 3hzu h PRO 9 Ca -0.41 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 64.75 3hzu h PRO 9 Cb 1.35 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.47 3hzu h PRO 9 CO 0.65 0.04 0.10 1.79 -0.23 0.00 0.00 178.00 180.35 3hzu h THR 10 N 0.00 0.57 0.00 1.56 1.35 -1.99 -3.25 112.91 111.15 3hzu h THR 10 Ca -0.00 0.00 -0.07 0.00 -0.55 0.00 0.00 66.41 65.79 3hzu h THR 10 Cb 0.12 0.92 -0.01 0.00 -1.73 0.00 0.00 68.15 67.45 3hzu h THR 10 CO 0.01 0.00 -1.58 0.18 -0.25 0.00 0.00 175.52 173.88 3hzu n LEU 11 N -3.93 0.00 0.04 3.87 4.77 -0.55 -4.70 117.00 116.50 3hzu n LEU 11 Ca -0.01 0.00 0.20 0.00 -0.03 0.00 0.00 56.01 56.17 3hzu n LEU 11 Cb 0.21 0.09 0.71 0.00 -2.33 0.00 0.00 43.42 42.09 3hzu n LEU 11 CO 0.29 0.09 1.18 0.77 -1.33 0.00 0.00 177.39 178.38 3hzu h SER 12 N 0.00 0.00 1.53 -1.43 4.64 -1.54 -0.96 113.55 115.79 3hzu h SER 12 Ca -0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 3hzu h SER 12 Cb 0.91 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.00 3hzu h SER 12 CO 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.97 3hzu h ALA 13 N 1.72 1.00 -2.60 5.18 0.00 -1.84 -3.46 119.26 119.27 3hzu h ALA 13 Ca 0.22 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.62 3hzu h ALA 13 Cb 0.94 0.00 0.11 0.00 0.00 0.00 0.00 17.79 18.84 3hzu h ALA 13 CO -0.00 0.00 0.41 0.71 0.00 0.00 0.00 179.25 180.36 3hzu s TYR 14 N -3.41 2.47 0.19 0.00 2.02 -0.36 -4.85 117.35 113.40 3hzu s TYR 14 Ca 0.04 1.55 -0.10 0.00 -0.37 0.00 0.00 57.07 58.20 3hzu s TYR 14 Cb 0.07 -3.31 0.10 0.00 -0.40 0.00 0.00 41.96 38.42 3hzu s TYR 14 CO 0.61 -1.95 1.72 0.00 -1.57 0.00 0.00 175.55 174.36 3hzu h ALA 15 N 0.34 0.87 -3.10 3.71 0.00 -1.41 -3.30 119.26 116.36 3hzu h ALA 15 Ca -0.48 -0.21 -0.62 0.00 0.00 0.00 0.00 54.91 53.60 3hzu h ALA 15 Cb 1.27 -0.26 -0.42 0.00 0.00 0.00 0.00 17.79 18.38 3hzu h ALA 15 CO 0.54 0.53 -0.59 -1.01 0.00 0.00 0.00 179.25 178.72 3hzu s HIS 16 N -5.44 3.45 0.33 0.00 3.76 0.11 -4.95 115.29 112.55 3hzu s HIS 16 Ca -0.12 -3.29 0.38 0.00 -0.15 0.00 0.00 55.06 51.87 3hzu s HIS 16 Cb 0.14 -2.67 1.85 0.00 1.11 0.00 0.00 32.58 33.00 3hzu s HIS 16 CO 0.82 -0.58 2.14 -1.35 -0.85 0.00 0.00 174.74 174.93 3hzu h PRO 17 N 5.55 0.00 0.00 8.40 0.11 -1.80 -1.66 132.00 142.59 3hzu h PRO 17 Ca 0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.23 3hzu h PRO 17 Cb 0.78 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.89 3hzu h PRO 17 CO 0.70 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.64 3hzu n GLU 18 N -3.01 0.07 0.00 1.05 0.00 -1.26 -3.20 120.64 114.29 3hzu n GLU 18 Ca -0.01 0.41 0.13 0.00 0.00 0.00 0.00 57.16 57.68 3hzu n GLU 18 Cb 0.18 -1.66 0.33 0.00 0.00 0.00 0.00 31.44 30.29 3hzu n GLU 18 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 3hzu n ARG 19 N -1.79 0.92 -4.23 3.44 5.12 -0.63 -4.81 116.66 114.69 3hzu n ARG 19 Ca 0.02 -0.58 -0.19 0.00 -1.93 0.00 0.00 57.85 55.17 3hzu n ARG 19 Cb 0.13 -1.49 -0.12 0.00 -1.16 0.00 0.00 32.46 29.82 3hzu n ARG 19 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 3hzu s LEU 20 N -2.48 2.35 0.13 0.55 1.43 -1.19 -1.63 118.68 117.83 3hzu s LEU 20 Ca 0.24 -0.73 0.04 0.00 -1.03 0.00 0.00 54.13 52.65 3hzu s LEU 20 Cb 0.19 -0.59 -0.04 0.00 0.03 0.00 0.00 46.19 45.78 3hzu s LEU 20 CO 0.52 -0.09 -0.10 0.68 0.23 0.00 0.00 176.35 177.58 3hzu s VAL 21 N -1.73 1.09 0.37 -1.59 -7.23 -0.37 -4.53 120.40 106.41 3hzu s VAL 21 Ca 0.05 -1.92 0.00 0.00 -1.81 0.00 0.00 61.98 58.30 3hzu s VAL 21 Cb -0.07 -1.69 -0.03 0.00 0.56 0.00 0.00 36.38 35.15 3hzu s VAL 21 CO 0.03 -0.69 0.58 0.42 -0.31 0.00 0.00 175.10 175.13 3hzu s THR 22 N -3.05 4.84 0.29 5.32 -4.23 -1.26 -1.07 115.64 116.49 3hzu s THR 22 Ca 0.13 -0.46 -0.00 0.00 -1.18 0.00 0.00 61.69 60.17 3hzu s THR 22 Cb 0.01 -3.77 0.17 0.00 1.34 0.00 0.00 72.50 70.25 3hzu s THR 22 CO 0.00 -0.51 1.86 0.00 -0.54 0.00 0.00 174.62 175.42 3hzu h ALA 23 N 0.66 1.27 -0.49 3.99 0.00 -1.97 -2.18 119.26 120.54 3hzu h ALA 23 Ca -0.49 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.21 3hzu h ALA 23 Cb 1.23 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 3hzu h ALA 23 CO 0.60 0.52 0.19 -0.44 0.00 0.00 0.00 179.25 180.12 3hzu h ASP 24 N 0.79 0.69 0.06 0.00 3.32 -1.99 -1.28 116.42 118.01 3hzu h ASP 24 Ca 0.18 -0.18 0.01 0.00 0.02 0.00 0.00 57.03 57.07 3hzu h ASP 24 Cb 0.24 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 3hzu h ASP 24 CO -0.01 0.68 -0.11 -0.25 -1.72 0.00 0.00 179.24 177.83 3hzu h TRP 25 N 0.66 -0.28 -0.16 4.55 7.01 -1.91 -2.07 115.95 123.76 3hzu h TRP 25 Ca 0.16 0.01 0.01 0.00 2.11 0.00 0.00 58.89 61.18 3hzu h TRP 25 Cb 0.21 0.12 -0.01 0.00 -2.10 0.00 0.00 29.16 27.37 3hzu h TRP 25 CO 0.01 -0.17 0.08 1.25 -2.79 0.00 0.00 178.44 176.82 3hzu h LEU 26 N -0.21 0.12 -1.09 0.65 5.85 -1.28 -0.79 115.31 118.56 3hzu h LEU 26 Ca 0.02 0.01 0.08 0.00 0.84 0.00 0.00 57.88 58.82 3hzu h LEU 26 Cb 0.23 -0.02 -0.07 0.00 0.37 0.00 0.00 40.66 41.18 3hzu h LEU 26 CO -0.07 0.09 0.62 -1.28 -0.34 0.00 0.00 178.44 177.46 3hzu h SER 27 N 0.17 0.94 -0.25 1.25 0.87 -1.19 -1.44 113.55 113.90 3hzu h SER 27 Ca 0.06 0.02 -0.13 0.00 -1.23 0.00 0.00 61.79 60.51 3hzu h SER 27 Cb 0.01 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 61.78 3hzu h SER 27 CO -0.04 0.58 -0.31 0.00 -0.53 0.00 0.00 176.83 176.53 3hzu h ALA 28 N 1.50 0.80 -0.22 6.23 0.00 -0.70 -3.25 119.26 123.62 3hzu h ALA 28 Ca 0.42 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3hzu h ALA 28 Cb 0.26 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.92 3hzu h ALA 28 CO -0.18 0.65 0.00 0.72 0.00 0.00 0.00 179.25 180.44 3hzu n HIS 29 N -4.08 0.28 -1.87 0.00 -0.00 -0.36 -4.92 115.22 104.28 3hzu n HIS 29 Ca -0.01 -0.14 -0.41 0.00 -0.00 0.00 0.00 57.72 57.16 3hzu n HIS 29 Cb 0.48 0.00 -0.01 0.00 -0.00 0.00 0.00 29.99 30.46 3hzu n HIS 29 CO 0.00 0.00 0.00 -1.64 -0.00 0.00 0.00 176.34 174.70 3hzu s MET 30 N -1.72 4.17 0.00 -0.41 1.00 -0.63 -2.45 119.30 119.26 3hzu s MET 30 Ca 0.33 2.49 0.00 0.00 0.00 0.00 0.00 55.69 58.51 3hzu s MET 30 Cb 0.18 -3.03 0.00 0.00 0.00 0.00 0.00 34.83 31.98 3hzu s MET 30 CO 0.27 -0.52 0.00 0.41 0.00 0.00 0.00 175.02 175.18 3hzu n GLY 31 N 1.51 0.75 3.76 -0.03 0.00 -1.26 -5.05 105.19 104.87 3hzu n GLY 31 Ca 0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 3hzu n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hzu s ALA 32 N -2.93 3.35 0.16 4.61 0.00 -1.03 -4.96 121.76 120.96 3hzu s ALA 32 Ca 0.00 0.95 -0.12 0.00 0.00 0.00 0.00 51.96 52.79 3hzu s ALA 32 Cb 0.00 -3.35 0.05 0.00 0.00 0.00 0.00 23.12 19.81 3hzu s ALA 32 CO 0.00 -0.30 1.67 -1.35 0.00 0.00 0.00 175.76 175.78 3hzu h PRO 33 N 3.43 0.87 -0.27 0.00 0.11 -1.97 -3.14 132.00 131.02 3hzu h PRO 33 Ca -0.48 -0.21 0.00 0.00 0.11 0.00 0.00 66.00 65.43 3hzu h PRO 33 Cb 1.22 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.21 3hzu h PRO 33 CO 0.65 0.82 0.00 0.41 -0.21 0.00 0.00 178.00 179.67 3hzu n GLY 34 N -0.62 0.01 3.41 -0.55 0.00 -1.26 -4.81 105.19 101.37 3hzu n GLY 34 Ca 0.02 -0.15 -0.36 0.00 0.00 0.00 0.00 46.02 45.53 3hzu n GLY 34 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3hzu s LEU 35 N -0.91 3.27 -0.15 0.99 2.96 -1.19 0.19 118.68 123.83 3hzu s LEU 35 Ca 0.09 -0.26 -0.04 0.00 -0.22 0.00 0.00 54.13 53.70 3hzu s LEU 35 Cb 0.05 -1.86 -0.03 0.00 0.50 0.00 0.00 46.19 44.85 3hzu s LEU 35 CO 0.06 -0.02 -0.00 0.00 -1.32 0.00 0.00 176.35 175.06 3hzu s ALA 36 N 1.52 3.17 -0.20 5.97 0.00 0.12 -4.88 121.76 127.45 3hzu s ALA 36 Ca 0.06 -0.80 -0.03 0.00 0.00 0.00 0.00 51.96 51.19 3hzu s ALA 36 Cb -0.15 -1.63 -0.01 0.00 0.00 0.00 0.00 23.12 21.33 3hzu s ALA 36 CO 0.01 0.29 -0.07 0.42 0.00 0.00 0.00 175.76 176.41 3hzu s ILE 37 N 0.10 3.16 -0.13 0.00 1.01 -1.26 -0.48 121.20 123.60 3hzu s ILE 37 Ca 0.01 -0.57 0.03 0.00 0.00 0.00 0.00 60.65 60.12 3hzu s ILE 37 Cb -0.13 -2.42 0.01 0.00 0.01 0.00 0.00 42.46 39.93 3hzu s ILE 37 CO 0.02 0.45 -0.21 -0.69 0.00 0.00 0.00 174.94 174.51 3hzu s VAL 38 N 1.30 1.97 -0.19 2.92 1.01 0.04 -0.73 120.40 126.71 3hzu s VAL 38 Ca 0.04 -0.93 -0.15 0.00 0.00 0.00 0.00 61.98 60.94 3hzu s VAL 38 Cb -0.14 -1.74 -0.04 0.00 0.00 0.00 0.00 36.38 34.46 3hzu s VAL 38 CO -0.04 0.53 0.35 -0.70 0.00 0.00 0.00 175.10 175.25 3hzu s GLU 39 N 0.77 4.20 -0.17 2.72 2.12 0.50 -1.31 118.70 127.53 3hzu s GLU 39 Ca -0.09 0.14 -0.00 0.00 0.36 0.00 0.00 54.97 55.38 3hzu s GLU 39 Cb -0.16 -3.50 0.04 0.00 0.26 0.00 0.00 34.13 30.78 3hzu s GLU 39 CO -0.00 0.06 -0.05 0.45 -0.54 0.00 0.00 175.26 175.18 3hzu s SER 40 N 0.85 2.95 0.32 -1.70 0.15 0.73 -1.99 113.70 115.00 3hzu s SER 40 Ca 0.18 -0.73 0.10 0.00 0.70 0.00 0.00 55.95 56.20 3hzu s SER 40 Cb -0.14 -0.93 -0.06 0.00 -1.71 0.00 0.00 66.02 63.18 3hzu s SER 40 CO 0.07 -0.19 -0.12 -1.81 1.20 0.00 0.00 173.24 172.38 3hzu s ASP 41 N 1.61 3.58 0.02 5.45 1.01 -1.26 -3.33 116.67 123.76 3hzu s ASP 41 Ca -0.00 -1.15 -0.23 0.00 0.71 0.00 0.00 52.55 51.88 3hzu s ASP 41 Cb -0.16 -0.32 -0.17 0.00 1.01 0.00 0.00 42.92 43.29 3hzu s ASP 41 CO -0.08 -0.16 1.33 -0.08 0.21 0.00 0.00 175.17 176.39 3hzu h GLU 42 N 2.12 0.20 -6.02 8.23 4.81 -1.97 -3.41 114.58 118.53 3hzu h GLU 42 Ca -0.41 -0.10 -0.47 0.00 -0.13 0.00 0.00 59.36 58.24 3hzu h GLU 42 Cb 1.25 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 30.57 3hzu h GLU 42 CO 0.67 0.61 1.15 0.34 -0.73 0.00 0.00 179.01 181.06 3hzu s ASP 43 N -5.91 5.68 0.39 1.04 -1.08 -1.26 -4.88 116.67 110.65 3hzu s ASP 43 Ca -0.15 -0.46 0.25 0.00 -0.52 0.00 0.00 52.55 51.67 3hzu s ASP 43 Cb 0.04 -2.55 1.34 0.00 -1.46 0.00 0.00 42.92 40.29 3hzu s ASP 43 CO 0.72 -2.18 1.74 1.62 0.52 0.00 0.00 175.17 177.59 3hzu h VAL 44 N 6.77 0.00 -0.15 1.11 3.04 -2.03 -1.64 116.25 123.36 3hzu h VAL 44 Ca -0.08 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.61 3hzu h VAL 44 Cb 1.07 0.55 0.00 0.00 -2.01 0.00 0.00 31.29 30.89 3hzu h VAL 44 CO 1.27 0.00 0.00 0.18 -1.01 0.00 0.00 177.57 178.01 3hzu n LEU 45 N -2.39 2.24 0.04 3.16 4.77 -1.26 -4.61 117.00 118.96 3hzu n LEU 45 Ca -0.02 -1.58 -0.04 0.00 -0.03 0.00 0.00 56.01 54.34 3hzu n LEU 45 Cb 0.09 -0.10 0.19 0.00 -2.33 0.00 0.00 43.42 41.27 3hzu n LEU 45 CO 0.11 0.53 0.66 0.25 -1.33 0.00 0.00 177.39 177.60 3hzu h LEU 46 N 1.48 0.41 -1.24 2.23 5.85 -1.71 -2.90 115.31 119.44 3hzu h LEU 46 Ca 0.00 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.56 3hzu h LEU 46 Cb 0.52 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.40 3hzu h LEU 46 CO 0.00 0.74 0.46 0.22 -0.34 0.00 0.00 178.44 179.52 3hzu h TYR 47 N 0.34 0.93 0.00 1.25 3.20 -1.81 -2.21 116.97 118.67 3hzu h TYR 47 Ca 0.04 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.92 3hzu h TYR 47 Cb 0.79 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 38.75 3hzu h TYR 47 CO 0.02 0.61 0.00 -0.44 -1.64 0.00 0.00 178.16 176.71 3hzu h ASP 48 N 0.99 0.00 1.35 -2.11 3.32 -1.83 -2.33 116.42 115.81 3hzu h ASP 48 Ca 0.26 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.31 3hzu h ASP 48 Cb -0.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.47 3hzu h ASP 48 CO -0.05 0.00 -0.23 -0.37 -1.72 0.00 0.00 179.24 176.87 3hzu h VAL 49 N 0.00 0.00 0.00 -1.35 -1.51 -1.45 -3.49 116.25 108.45 3hzu h VAL 49 Ca 0.00 -0.58 0.00 0.00 -1.23 0.00 0.00 66.70 64.89 3hzu h VAL 49 Cb 0.24 1.43 0.00 0.00 -2.13 0.00 0.00 31.29 30.83 3hzu h VAL 49 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.95 3hzu n GLY 50 N 1.28 4.64 3.52 5.19 0.00 -0.88 -4.93 105.19 114.02 3hzu n GLY 50 Ca 0.04 -0.77 -0.11 0.00 0.00 0.00 0.00 46.02 45.19 3hzu n GLY 50 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 3hzu s HIS 51 N -0.71 0.61 0.25 1.61 -0.00 -0.49 -4.69 115.29 111.87 3hzu s HIS 51 Ca 0.00 -0.93 -0.30 0.00 -0.00 0.00 0.00 55.06 53.82 3hzu s HIS 51 Cb 0.00 0.04 -0.11 0.00 -0.00 0.00 0.00 32.58 32.52 3hzu s HIS 51 CO 0.00 -0.98 1.53 0.42 -0.00 0.00 0.00 174.74 175.71 3hzu s ILE 52 N -3.81 2.40 0.16 -5.38 1.01 -1.26 -0.20 121.20 114.12 3hzu s ILE 52 Ca 0.26 0.32 -0.33 0.00 0.00 0.00 0.00 60.65 60.90 3hzu s ILE 52 Cb 0.00 -3.21 -0.13 0.00 0.01 0.00 0.00 42.46 39.14 3hzu s ILE 52 CO 0.12 0.05 1.64 -2.65 0.00 0.00 0.00 174.94 174.09 3hzu n PRO 53 N 2.65 2.36 -0.07 2.79 -0.02 -1.26 -1.21 135.00 140.25 3hzu n PRO 53 Ca 0.09 0.85 0.00 0.00 -2.02 0.00 0.00 63.50 62.42 3hzu n PRO 53 Cb 0.39 -2.65 0.00 0.00 -0.02 0.00 0.00 33.50 31.22 3hzu n PRO 53 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hzu n GLY 54 N 3.64 0.96 3.74 -1.23 0.00 -1.26 -5.00 105.19 106.04 3hzu n GLY 54 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 3hzu n GLY 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hzu s ALA 55 N -2.41 3.31 0.24 4.61 0.00 -0.35 -4.38 121.76 122.78 3hzu s ALA 55 Ca 0.00 0.67 0.07 0.00 0.00 0.00 0.00 51.96 52.69 3hzu s ALA 55 Cb 0.00 -3.29 -0.04 0.00 0.00 0.00 0.00 23.12 19.80 3hzu s ALA 55 CO 0.00 -0.03 0.20 0.14 0.00 0.00 0.00 175.76 176.07 3hzu s VAL 56 N -0.36 4.53 -0.18 0.00 -7.23 0.09 -4.50 120.40 112.75 3hzu s VAL 56 Ca 0.46 -1.33 -0.11 0.00 -1.81 0.00 0.00 61.98 59.20 3hzu s VAL 56 Cb -0.26 -3.43 -0.05 0.00 0.56 0.00 0.00 36.38 33.20 3hzu s VAL 56 CO 0.32 -0.32 0.17 -0.75 -0.31 0.00 0.00 175.10 174.21 3hzu s LYS 57 N -3.77 4.12 -0.20 4.82 2.20 -1.26 -0.37 119.74 125.27 3hzu s LYS 57 Ca 0.33 -0.13 0.00 0.00 -0.36 0.00 0.00 55.97 55.81 3hzu s LYS 57 Cb -0.08 -3.39 0.05 0.00 -1.51 0.00 0.00 37.83 32.89 3hzu s LYS 57 CO 0.25 0.35 -0.07 0.42 -0.36 0.00 0.00 175.35 175.94 3hzu s ILE 58 N 0.20 1.47 -0.18 5.43 1.01 -0.84 -4.93 121.20 123.36 3hzu s ILE 58 Ca 0.11 -1.00 -0.15 0.00 0.00 0.00 0.00 60.65 59.61 3hzu s ILE 58 Cb -0.12 -1.65 -0.04 0.00 0.01 0.00 0.00 42.46 40.67 3hzu s ILE 58 CO 0.00 0.06 0.36 -0.62 0.00 0.00 0.00 174.94 174.74 3hzu s ASP 59 N 1.45 6.46 0.17 3.58 2.15 -1.26 -4.27 116.67 124.95 3hzu s ASP 59 Ca -0.02 0.54 -0.14 0.00 0.43 0.00 0.00 52.55 53.36 3hzu s ASP 59 Cb -0.17 -2.22 0.13 0.00 -0.30 0.00 0.00 42.92 40.37 3hzu s ASP 59 CO -0.07 -0.00 1.75 -0.25 -0.17 0.00 0.00 175.17 176.43 3hzu h TRP 60 N 7.05 0.31 -0.09 -5.34 7.01 -1.93 0.23 115.95 123.19 3hzu h TRP 60 Ca -0.39 0.02 -0.04 0.00 2.11 0.00 0.00 58.89 60.60 3hzu h TRP 60 Cb 1.17 -0.07 -0.00 0.00 -2.10 0.00 0.00 29.16 28.15 3hzu h TRP 60 CO 0.64 0.12 -0.10 0.45 -2.79 0.00 0.00 178.44 176.76 3hzu h HIS 61 N 0.35 0.27 0.05 2.65 3.86 -1.94 -2.36 115.15 118.04 3hzu h HIS 61 Ca 0.21 -0.08 -0.32 0.00 -1.16 0.00 0.00 60.37 59.02 3hzu h HIS 61 Cb 0.20 -0.06 -0.04 0.00 1.06 0.00 0.00 27.41 28.58 3hzu h HIS 61 CO -0.15 0.67 -1.77 1.79 0.86 0.00 0.00 177.93 179.33 3hzu h THR 62 N -0.20 0.82 0.01 2.45 1.35 -1.86 -3.32 112.91 112.15 3hzu h THR 62 Ca 0.01 -2.61 -0.35 0.00 -0.55 0.00 0.00 66.41 62.92 3hzu h THR 62 Cb 0.63 2.49 -0.06 0.00 -1.73 0.00 0.00 68.15 69.47 3hzu h THR 62 CO 0.02 0.66 -2.14 0.47 -0.25 0.00 0.00 175.52 174.28 3hzu n ASP 63 N -3.23 0.73 -0.01 5.36 8.00 0.80 -4.66 116.55 123.55 3hzu n ASP 63 Ca -0.21 0.14 0.07 0.00 0.71 0.00 0.00 54.79 55.50 3hzu n ASP 63 Cb 1.05 0.30 -0.11 0.00 -0.02 0.00 0.00 41.12 42.34 3hzu n ASP 63 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 3hzu n LEU 64 N -2.98 0.15 -4.90 0.64 4.77 -1.00 -4.89 117.00 108.79 3hzu n LEU 64 Ca -0.29 -0.11 -0.34 0.00 -0.03 0.00 0.00 56.01 55.24 3hzu n LEU 64 Cb 1.09 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 42.13 3hzu n LEU 64 CO 0.42 0.04 -0.13 0.20 -1.33 0.00 0.00 177.39 176.58 3hzu s ASN 65 N -3.39 6.40 0.31 -1.43 0.01 -0.92 -1.53 114.94 114.39 3hzu s ASN 65 Ca -0.03 0.40 -0.29 0.00 -0.71 0.00 0.00 52.86 52.23 3hzu s ASN 65 Cb 0.10 -2.03 -0.10 0.00 0.41 0.00 0.00 41.25 39.63 3hzu s ASN 65 CO 0.60 0.26 1.40 -0.62 -1.51 0.00 0.00 177.10 177.24 3hzu s ASP 66 N -1.85 6.62 0.23 -1.22 2.15 0.18 -4.63 116.67 118.14 3hzu s ASP 66 Ca 0.27 2.78 0.26 0.00 0.43 0.00 0.00 52.55 56.28 3hzu s ASP 66 Cb -0.13 -2.64 0.82 0.00 -0.30 0.00 0.00 42.92 40.66 3hzu s ASP 66 CO 0.18 -0.68 1.77 1.55 -0.17 0.00 0.00 175.17 177.81 3hzu h PRO 67 N 3.91 0.00 0.00 4.34 0.13 -1.91 -3.38 132.00 135.09 3hzu h PRO 67 Ca -0.48 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.40 3hzu h PRO 67 Cb 1.23 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.32 3hzu h PRO 67 CO 0.70 0.00 -1.85 0.54 -0.23 0.00 0.00 178.00 177.16 3hzu n ARG 68 N -2.30 0.34 -3.90 0.86 3.00 -1.26 -5.01 116.66 108.38 3hzu n ARG 68 Ca 0.05 0.12 -0.30 0.00 -0.01 0.00 0.00 57.85 57.71 3hzu n ARG 68 Cb 0.41 -1.13 -0.04 0.00 0.00 0.00 0.00 32.46 31.71 3hzu n ARG 68 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 3hzu s VAL 69 N -2.28 5.36 -1.14 1.55 1.01 -1.26 -5.02 120.40 118.62 3hzu s VAL 69 Ca -0.21 -0.42 -0.21 0.00 0.00 0.00 0.00 61.98 61.14 3hzu s VAL 69 Cb 0.07 -3.66 0.04 0.00 0.00 0.00 0.00 36.38 32.84 3hzu s VAL 69 CO 0.29 0.08 1.63 -0.60 0.00 0.00 0.00 175.10 176.50 3hzu s ARG 70 N -2.69 3.63 0.15 2.72 3.52 -1.26 -4.40 118.95 120.62 3hzu s ARG 70 Ca 0.35 -1.44 -0.25 0.00 -0.13 0.00 0.00 55.73 54.27 3hzu s ARG 70 Cb -0.12 -5.41 0.06 0.00 -1.56 0.00 0.00 34.95 27.92 3hzu s ARG 70 CO 0.28 -2.40 0.92 0.34 -0.81 0.00 0.00 175.30 173.63 3hzu s ASP 71 N 4.94 -0.21 0.91 -2.12 2.15 -1.26 -5.07 116.67 116.01 3hzu s ASP 71 Ca 0.52 -0.37 -0.13 0.00 0.43 0.00 0.00 52.55 53.00 3hzu s ASP 71 Cb 0.01 0.50 0.14 0.00 -0.30 0.00 0.00 42.92 43.28 3hzu s ASP 71 CO -0.01 -0.92 1.17 -0.31 -0.17 0.00 0.00 175.17 174.94 3hzu s TYR 72 N -3.34 2.35 0.96 -5.34 2.02 -1.26 -0.65 117.35 112.10 3hzu s TYR 72 Ca 0.11 0.74 -0.12 0.00 -0.37 0.00 0.00 57.07 57.43 3hzu s TYR 72 Cb -0.02 -3.51 0.17 0.00 -0.40 0.00 0.00 41.96 38.20 3hzu s TYR 72 CO 0.01 -2.38 1.09 0.96 -1.57 0.00 0.00 175.55 173.67 3hzu s ILE 73 N -3.41 2.32 0.76 2.71 -4.36 -0.58 -4.14 121.20 114.49 3hzu s ILE 73 Ca 0.65 0.10 -0.01 0.00 -0.26 0.00 0.00 60.65 61.13 3hzu s ILE 73 Cb -0.12 -2.58 0.15 0.00 1.25 0.00 0.00 42.46 41.16 3hzu s ILE 73 CO 0.52 -0.13 1.04 0.54 0.24 0.00 0.00 174.94 177.15 3hzu s ASN 74 N -3.41 4.11 0.29 4.36 2.20 -1.26 -4.91 114.94 116.33 3hzu s ASN 74 Ca 0.65 -0.48 0.01 0.00 -0.94 0.00 0.00 52.86 52.10 3hzu s ASN 74 Cb -0.18 0.22 0.44 0.00 -2.00 0.00 0.00 41.25 39.73 3hzu s ASN 74 CO 0.57 -2.04 1.80 1.23 -2.94 0.00 0.00 177.10 175.72 3hzu h GLY 75 N -0.66 0.70 0.94 0.45 0.00 -1.97 -1.38 103.07 101.16 3hzu h GLY 75 Ca -0.35 -0.46 -0.03 0.00 0.00 0.00 0.00 47.33 46.49 3hzu h GLY 75 CO 0.37 0.43 0.13 1.05 0.00 0.00 0.00 176.54 178.51 3hzu h GLU 76 N 0.61 0.61 -0.59 4.80 -0.00 -1.93 -1.51 114.58 116.56 3hzu h GLU 76 Ca 0.12 -0.13 -0.05 0.00 -0.00 0.00 0.00 59.36 59.30 3hzu h GLU 76 Cb 0.44 -0.09 -0.02 0.00 -0.00 0.00 0.00 28.75 29.07 3hzu h GLU 76 CO 0.02 0.61 0.16 1.96 -0.00 0.00 0.00 179.01 181.76 3hzu h GLN 77 N 0.49 0.93 -0.49 1.06 4.20 -1.89 -2.34 115.11 117.07 3hzu h GLN 77 Ca 0.13 -0.22 -0.02 0.00 0.06 0.00 0.00 58.65 58.60 3hzu h GLN 77 Cb 0.25 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.88 3hzu h GLN 77 CO -0.00 0.85 0.22 0.35 -0.67 0.00 0.00 178.83 179.58 3hzu h PHE 78 N 0.85 0.72 -0.33 2.96 3.57 -1.10 0.10 116.94 123.71 3hzu h PHE 78 Ca 0.19 -0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.66 3hzu h PHE 78 Cb 0.32 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 38.82 3hzu h PHE 78 CO 0.02 0.58 0.19 0.00 -2.23 0.00 0.00 178.31 176.87 3hzu h ALA 79 N 1.07 0.41 -0.67 2.41 0.00 -1.21 0.07 119.26 121.34 3hzu h ALA 79 Ca 0.17 -0.00 0.08 0.00 0.00 0.00 0.00 54.91 55.16 3hzu h ALA 79 Cb 0.14 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 17.78 3hzu h ALA 79 CO -0.02 -0.18 0.33 0.93 0.00 0.00 0.00 179.25 180.31 3hzu h GLU 80 N 0.38 0.56 -0.10 0.00 5.08 -1.14 -0.89 114.58 118.47 3hzu h GLU 80 Ca 0.13 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.45 3hzu h GLU 80 Cb 0.01 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.13 3hzu h GLU 80 CO -0.07 0.37 0.05 1.25 -1.00 0.00 0.00 179.01 179.62 3hzu h LEU 81 N 0.58 0.13 -0.58 1.33 5.85 -0.51 -2.51 115.31 119.60 3hzu h LEU 81 Ca 0.32 -0.11 0.04 0.00 0.84 0.00 0.00 57.88 58.97 3hzu h LEU 81 Cb 0.31 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.27 3hzu h LEU 81 CO -0.25 0.21 0.33 0.24 -0.34 0.00 0.00 178.44 178.63 3hzu h MET 82 N 0.05 0.63 -0.29 1.25 2.86 -0.71 -1.36 114.93 117.37 3hzu h MET 82 Ca 0.04 -0.04 0.05 0.00 -2.06 0.00 0.00 59.70 57.68 3hzu h MET 82 Cb 0.11 -0.14 -0.04 0.00 0.06 0.00 0.00 31.60 31.58 3hzu h MET 82 CO -0.00 0.42 0.02 -0.44 1.06 0.00 0.00 176.91 177.96 3hzu h ASP 83 N 0.65 -0.08 1.44 1.22 3.32 -1.06 0.44 116.42 122.35 3hzu h ASP 83 Ca 0.24 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.35 3hzu h ASP 83 Cb 0.07 0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.73 3hzu h ASP 83 CO -0.13 -0.01 0.00 0.08 -1.72 0.00 0.00 179.24 177.47 3hzu h ARG 84 N 0.11 0.00 -0.01 3.56 0.11 -1.16 0.10 114.38 117.09 3hzu h ARG 84 Ca 0.14 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.22 3hzu h ARG 84 Cb 0.17 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.25 3hzu h ARG 84 CO -0.22 0.00 -0.15 1.63 0.10 0.00 0.00 179.97 181.33 3hzu n LYS 85 N -2.62 1.34 -1.95 0.08 4.76 -0.54 -4.75 118.16 114.48 3hzu n LYS 85 Ca 0.04 -0.87 -0.06 0.00 -2.87 0.00 0.00 58.31 54.55 3hzu n LYS 85 Cb 0.41 -1.48 -0.01 0.00 -1.84 0.00 0.00 35.03 32.11 3hzu n LYS 85 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3hzu n GLY 86 N 1.28 0.25 3.53 0.72 0.00 -0.70 -4.92 105.19 105.35 3hzu n GLY 86 Ca 0.15 -0.67 -0.36 0.00 0.00 0.00 0.00 46.02 45.13 3hzu n GLY 86 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hzu s ILE 87 N -2.28 4.65 0.33 -0.61 1.01 0.06 -4.79 121.20 119.58 3hzu s ILE 87 Ca 0.00 -0.06 -0.04 0.00 0.00 0.00 0.00 60.65 60.54 3hzu s ILE 87 Cb 0.00 -3.16 -0.05 0.00 0.01 0.00 0.00 42.46 39.26 3hzu s ILE 87 CO 0.00 0.35 0.60 0.00 0.00 0.00 0.00 174.94 175.89 3hzu s ALA 88 N 1.31 3.59 0.30 9.38 0.00 -1.26 -4.33 121.76 130.75 3hzu s ALA 88 Ca 0.05 -0.60 0.04 0.00 0.00 0.00 0.00 51.96 51.45 3hzu s ALA 88 Cb -0.15 -2.32 0.64 0.00 0.00 0.00 0.00 23.12 21.30 3hzu s ALA 88 CO 0.04 0.10 1.83 -0.09 0.00 0.00 0.00 175.76 177.64 3hzu h ARG 89 N 1.28 0.86 -0.15 0.00 9.65 -1.97 -1.58 114.38 122.47 3hzu h ARG 89 Ca -0.48 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.35 3hzu h ARG 89 Cb 1.20 -0.19 0.00 0.00 -1.39 0.00 0.00 29.97 29.58 3hzu h ARG 89 CO 0.64 0.57 0.00 -0.25 2.80 0.00 0.00 179.97 183.74 3hzu n ASP 90 N -4.64 1.67 -4.77 -3.80 8.00 -1.26 -4.64 116.55 107.11 3hzu n ASP 90 Ca 0.20 -1.69 -0.37 0.00 0.71 0.00 0.00 54.79 53.64 3hzu n ASP 90 Cb 0.43 -0.10 -0.00 0.00 -0.02 0.00 0.00 41.12 41.43 3hzu n ASP 90 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 3hzu s ASP 91 N -1.61 5.97 -0.20 -2.24 1.01 -0.60 -4.73 116.67 114.27 3hzu s ASP 91 Ca 0.33 2.33 -0.29 0.00 0.71 0.00 0.00 52.55 55.63 3hzu s ASP 91 Cb 0.18 -2.60 -0.00 0.00 1.01 0.00 0.00 42.92 41.51 3hzu s ASP 91 CO 0.27 -1.06 1.11 -0.89 0.21 0.00 0.00 175.17 174.82 3hzu s THR 92 N -1.56 4.54 -0.28 -1.27 2.01 0.13 -4.48 115.64 114.72 3hzu s THR 92 Ca 0.66 1.86 -0.07 0.00 0.31 0.00 0.00 61.69 64.46 3hzu s THR 92 Cb -0.29 -4.20 -0.00 0.00 0.01 0.00 0.00 72.50 68.02 3hzu s THR 92 CO 0.34 -0.15 0.08 -0.69 -0.69 0.00 0.00 174.62 173.51 3hzu s VAL 93 N 3.19 4.07 -0.26 3.82 1.01 -0.05 0.15 120.40 132.34 3hzu s VAL 93 Ca 0.48 -0.54 -0.08 0.00 0.00 0.00 0.00 61.98 61.84 3hzu s VAL 93 Cb -0.18 -3.04 -0.03 0.00 0.00 0.00 0.00 36.38 33.13 3hzu s VAL 93 CO 0.10 0.15 0.09 -0.69 0.00 0.00 0.00 175.10 174.76 3hzu s VAL 94 N 1.54 4.45 -0.05 2.92 1.01 0.37 0.08 120.40 130.72 3hzu s VAL 94 Ca 0.04 -0.17 0.01 0.00 0.00 0.00 0.00 61.98 61.86 3hzu s VAL 94 Cb -0.17 -3.11 -0.03 0.00 0.00 0.00 0.00 36.38 33.07 3hzu s VAL 94 CO 0.03 0.30 -0.05 -0.63 0.00 0.00 0.00 175.10 174.74 3hzu s ILE 95 N 1.63 3.83 0.16 2.22 1.01 0.93 -0.78 121.20 130.19 3hzu s ILE 95 Ca 0.06 -0.53 -0.10 0.00 0.00 0.00 0.00 60.65 60.08 3hzu s ILE 95 Cb -0.15 -2.62 -0.00 0.00 0.01 0.00 0.00 42.46 39.70 3hzu s ILE 95 CO 0.05 0.52 0.30 -0.72 0.00 0.00 0.00 174.94 175.09 3hzu s TYR 96 N -0.90 0.30 -0.02 3.97 -0.85 -0.43 -1.75 117.35 117.67 3hzu s TYR 96 Ca 0.14 -0.67 0.00 0.00 -0.52 0.00 0.00 57.07 56.03 3hzu s TYR 96 Cb -0.11 -0.01 0.00 0.00 0.38 0.00 0.00 41.96 42.22 3hzu s TYR 96 CO 0.04 -0.71 0.00 0.41 -1.52 0.00 0.00 175.55 173.77 3hzu n GLY 97 N -0.21 -1.16 0.00 5.49 0.00 -1.26 -0.20 105.19 107.86 3hzu n GLY 97 Ca -0.09 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.02 3hzu n GLY 97 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3hzu n ASP 98 N 0.01 -0.03 -4.10 1.61 5.75 -1.26 -1.61 116.55 116.92 3hzu n ASP 98 Ca 0.00 -0.76 -0.31 0.00 -0.01 0.00 0.00 54.79 53.71 3hzu n ASP 98 Cb 0.00 0.00 -0.04 0.00 -1.03 0.00 0.00 41.12 40.05 3hzu n ASP 98 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 3hzu n LYS 99 N -0.79 -1.78 -2.93 0.11 4.76 -1.26 -1.80 118.16 114.47 3hzu n LYS 99 Ca 0.00 0.24 -0.22 0.00 -2.87 0.00 0.00 58.31 55.46 3hzu n LYS 99 Cb 0.00 -3.85 0.02 0.00 -1.84 0.00 0.00 35.03 29.36 3hzu n LYS 99 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 3hzu n SER 100 N -2.82 -5.66 -0.74 4.39 7.64 -1.26 -1.70 113.62 113.47 3hzu n SER 100 Ca -0.28 -0.23 -0.10 0.00 1.01 0.00 0.00 58.87 59.28 3hzu n SER 100 Cb 0.67 -4.62 -0.04 0.00 -1.01 0.00 0.00 64.21 59.21 3hzu n SER 100 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 3hzu n ASN 101 N -2.37 -4.75 0.03 6.43 3.02 -0.74 -4.93 115.26 111.93 3hzu n ASN 101 Ca -0.12 0.24 -0.11 0.00 -0.03 0.00 0.00 54.58 54.56 3hzu n ASN 101 Cb 0.62 -3.10 -0.04 0.00 -0.61 0.00 0.00 39.78 36.65 3hzu n ASN 101 CO 0.00 0.00 0.00 -0.50 -2.62 0.00 0.00 177.26 174.14 3hzu h TRP 102 N 0.00 -0.74 0.00 3.10 6.55 -1.42 0.72 115.95 124.16 3hzu h TRP 102 Ca -0.20 0.03 -0.11 0.00 0.95 0.00 0.00 58.89 59.57 3hzu h TRP 102 Cb 0.82 0.34 -0.02 0.00 -0.86 0.00 0.00 29.16 29.45 3hzu h TRP 102 CO 0.39 -0.36 -0.51 -1.49 -1.05 0.00 0.00 178.44 175.43 3hzu h TRP 103 N -0.38 0.00 -0.22 0.49 4.06 -1.80 -1.15 115.95 116.95 3hzu h TRP 103 Ca 0.08 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 61.01 3hzu h TRP 103 Cb 0.50 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.65 3hzu h TRP 103 CO -0.34 0.51 0.06 0.00 -3.56 0.00 0.00 178.44 175.11 3hzu h ALA 104 N 1.49 0.29 -0.79 1.49 0.00 -1.50 0.17 119.26 120.41 3hzu h ALA 104 Ca -0.01 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 3hzu h ALA 104 Cb 1.28 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.94 3hzu h ALA 104 CO 0.07 -0.07 0.38 0.00 0.00 0.00 0.00 179.25 179.63 3hzu h ALA 105 N 0.89 1.18 -0.47 0.00 0.00 -0.68 -0.74 119.26 119.44 3hzu h ALA 105 Ca 0.07 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 3hzu h ALA 105 Cb 0.25 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 3hzu h ALA 105 CO -0.00 0.62 0.14 -0.92 0.00 0.00 0.00 179.25 179.09 3hzu h TYR 106 N 1.12 0.77 -0.48 0.00 5.03 -1.00 -0.50 116.97 121.91 3hzu h TYR 106 Ca 0.27 -0.08 -0.00 0.00 2.58 0.00 0.00 58.73 61.50 3hzu h TYR 106 Cb 0.11 -0.22 -0.02 0.00 1.55 0.00 0.00 36.73 38.14 3hzu h TYR 106 CO 0.01 0.68 0.28 0.00 -1.32 0.00 0.00 178.16 177.81 3hzu h ALA 107 N 1.00 0.61 -0.52 1.82 0.00 -0.46 -0.68 119.26 121.02 3hzu h ALA 107 Ca 0.15 -0.07 0.07 0.00 0.00 0.00 0.00 54.91 55.06 3hzu h ALA 107 Cb 0.28 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 17.82 3hzu h ALA 107 CO -0.00 0.11 0.18 1.25 0.00 0.00 0.00 179.25 180.78 3hzu h LEU 108 N 0.64 0.17 -0.61 0.00 6.46 -0.86 0.28 115.31 121.39 3hzu h LEU 108 Ca 0.17 0.07 0.03 0.00 -0.12 0.00 0.00 57.88 58.02 3hzu h LEU 108 Cb 0.01 0.05 -0.04 0.00 -0.73 0.00 0.00 40.66 39.96 3hzu h LEU 108 CO -0.03 0.12 0.37 -0.25 -0.62 0.00 0.00 178.44 178.03 3hzu h TRP 109 N 0.35 0.70 -0.43 1.25 7.01 -0.77 -1.58 115.95 122.49 3hzu h TRP 109 Ca 0.25 0.02 -0.04 0.00 2.11 0.00 0.00 58.89 61.24 3hzu h TRP 109 Cb 0.28 -0.23 -0.02 0.00 -2.10 0.00 0.00 29.16 27.10 3hzu h TRP 109 CO -0.17 0.40 0.12 0.28 -2.79 0.00 0.00 178.44 176.29 3hzu h VAL 110 N 0.74 1.22 -0.97 2.65 2.07 -0.48 -1.79 116.25 119.69 3hzu h VAL 110 Ca 0.24 -0.75 0.14 0.00 0.82 0.00 0.00 66.70 67.15 3hzu h VAL 110 Cb 0.01 0.90 -0.08 0.00 -1.52 0.00 0.00 31.29 30.60 3hzu h VAL 110 CO -0.10 0.27 0.61 -0.26 0.02 0.00 0.00 177.57 178.11 3hzu h PHE 111 N 0.55 1.04 -0.14 1.57 -1.00 -0.68 -0.91 116.94 117.37 3hzu h PHE 111 Ca 0.14 0.03 -0.08 0.00 2.81 0.00 0.00 57.97 60.87 3hzu h PHE 111 Cb 0.28 -0.33 -0.01 0.00 3.61 0.00 0.00 35.95 39.50 3hzu h PHE 111 CO 0.01 0.38 -0.27 1.15 -1.61 0.00 0.00 178.31 177.98 3hzu h THR 112 N 0.87 1.25 -0.95 -1.55 2.02 -0.67 -1.49 112.91 112.40 3hzu h THR 112 Ca 0.50 -1.17 0.12 0.00 0.77 0.00 0.00 66.41 66.63 3hzu h THR 112 Cb 0.62 1.43 -0.08 0.00 -1.74 0.00 0.00 68.15 68.39 3hzu h THR 112 CO -0.26 0.36 0.60 -0.07 0.37 0.00 0.00 175.52 176.51 3hzu h LEU 113 N 0.24 0.82 -2.59 2.58 3.38 -0.34 -1.80 115.31 117.61 3hzu h LEU 113 Ca 0.04 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.05 3hzu h LEU 113 Cb 0.60 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.22 3hzu h LEU 113 CO 0.04 0.45 0.00 0.49 0.09 0.00 0.00 178.44 179.51 3hzu n PHE 114 N -4.58 1.19 -1.20 1.13 3.72 -0.61 -0.16 117.46 116.95 3hzu n PHE 114 Ca 0.18 -0.48 -0.07 0.00 -0.05 0.00 0.00 57.45 57.02 3hzu n PHE 114 Cb 0.37 -0.19 -0.03 0.00 -0.94 0.00 0.00 39.48 38.70 3hzu n PHE 114 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3hzu n GLY 115 N 1.06 0.85 3.69 1.37 0.00 -0.68 -4.93 105.19 106.55 3hzu n GLY 115 Ca 0.21 -0.34 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 3hzu n GLY 115 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3hzu s HIS 116 N -2.06 2.40 -0.13 1.61 2.46 -0.89 -4.90 115.29 113.78 3hzu s HIS 116 Ca 0.00 0.32 -0.25 0.00 0.47 0.00 0.00 55.06 55.60 3hzu s HIS 116 Cb 0.00 -3.96 -0.23 0.00 -0.13 0.00 0.00 32.58 28.27 3hzu s HIS 116 CO 0.00 -3.85 0.67 0.00 -2.47 0.00 0.00 174.74 169.09 3hzu h ALA 117 N 8.38 -0.00 -2.88 1.58 0.00 -1.90 -3.41 119.26 121.03 3hzu h ALA 117 Ca -0.42 -0.43 -0.77 0.00 0.00 0.00 0.00 54.91 53.28 3hzu h ALA 117 Cb 1.20 0.00 -0.28 0.00 0.00 0.00 0.00 17.79 18.71 3hzu h ALA 117 CO 0.93 -0.00 -0.01 0.34 0.00 0.00 0.00 179.25 180.51 3hzu s ASP 118 N -6.13 6.43 -0.09 0.00 2.15 -1.26 -5.01 116.67 112.76 3hzu s ASP 118 Ca -0.16 -2.71 0.03 0.00 0.43 0.00 0.00 52.55 50.14 3hzu s ASP 118 Cb -0.03 -2.14 0.01 0.00 -0.30 0.00 0.00 42.92 40.46 3hzu s ASP 118 CO 0.60 -0.54 -0.19 -0.69 -0.17 0.00 0.00 175.17 174.18 3hzu s VAL 119 N 0.15 1.73 0.15 1.11 1.01 -1.26 -0.87 120.40 122.42 3hzu s VAL 119 Ca 0.17 -0.81 0.05 0.00 0.00 0.00 0.00 61.98 61.39 3hzu s VAL 119 Cb -0.13 -1.52 -0.04 0.00 0.00 0.00 0.00 36.38 34.69 3hzu s VAL 119 CO -0.07 0.49 -0.12 -0.13 0.00 0.00 0.00 175.10 175.26 3hzu s ARG 120 N 0.56 1.10 -0.05 2.72 0.52 0.11 -4.80 118.95 119.11 3hzu s ARG 120 Ca -0.15 -1.43 -0.02 0.00 -0.52 0.00 0.00 55.73 53.62 3hzu s ARG 120 Cb -0.17 -0.78 -0.04 0.00 0.52 0.00 0.00 34.95 34.48 3hzu s ARG 120 CO 0.05 0.12 0.04 -0.51 0.02 0.00 0.00 175.30 175.02 3hzu s LEU 121 N -3.03 3.76 -0.25 2.53 1.43 -0.65 -0.05 118.68 122.42 3hzu s LEU 121 Ca 0.16 0.16 -0.29 0.00 -1.03 0.00 0.00 54.13 53.13 3hzu s LEU 121 Cb 0.00 -2.01 -0.00 0.00 0.03 0.00 0.00 46.19 44.21 3hzu s LEU 121 CO 0.02 0.34 1.26 -0.22 0.23 0.00 0.00 176.35 177.98 3hzu s LEU 122 N -1.25 4.00 -0.03 1.79 2.96 -0.72 -1.23 118.68 124.20 3hzu s LEU 122 Ca 0.17 1.38 -0.30 0.00 -0.22 0.00 0.00 54.13 55.16 3hzu s LEU 122 Cb -0.12 -3.54 -0.07 0.00 0.50 0.00 0.00 46.19 42.96 3hzu s LEU 122 CO 0.07 -0.94 1.94 0.21 -1.32 0.00 0.00 176.35 176.31 3hzu s ASN 123 N 2.36 6.33 0.00 3.68 2.47 -0.23 -1.09 114.94 128.46 3hzu s ASN 123 Ca 0.54 2.44 0.00 0.00 0.42 0.00 0.00 52.86 56.26 3hzu s ASN 123 Cb -0.18 -2.53 0.00 0.00 -1.45 0.00 0.00 41.25 37.09 3hzu s ASN 123 CO 0.19 -1.18 0.00 0.61 -3.72 0.00 0.00 177.10 173.00 3hzu n GLY 124 N 4.67 0.96 7.00 1.21 0.00 -1.26 -4.71 105.19 113.07 3hzu n GLY 124 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 3hzu n GLY 124 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hzu n GLY 125 N -2.00 1.00 0.32 -0.02 0.00 -0.25 -2.10 105.19 102.13 3hzu n GLY 125 Ca 0.00 -0.69 -0.07 0.00 0.00 0.00 0.00 46.02 45.26 3hzu n GLY 125 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3hzu h ARG 126 N 0.00 1.11 -0.54 1.61 2.43 -1.63 -3.01 114.38 114.35 3hzu h ARG 126 Ca 0.00 -0.24 -0.09 0.00 -0.81 0.00 0.00 59.98 58.84 3hzu h ARG 126 Cb 0.00 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.37 3hzu h ARG 126 CO 0.00 0.95 -0.04 -0.44 -1.51 0.00 0.00 179.97 178.94 3hzu h ASP 127 N 1.05 0.92 -0.48 -3.80 3.32 -1.76 -2.17 116.42 113.50 3hzu h ASP 127 Ca 0.23 -0.26 -0.10 0.00 0.02 0.00 0.00 57.03 56.91 3hzu h ASP 127 Cb 0.31 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 3hzu h ASP 127 CO -0.01 1.00 -0.09 0.25 -1.72 0.00 0.00 179.24 178.67 3hzu h LEU 128 N 0.86 0.94 -0.38 1.55 5.85 -1.43 -0.08 115.31 122.63 3hzu h LEU 128 Ca 0.15 -0.30 0.04 0.00 0.84 0.00 0.00 57.88 58.61 3hzu h LEU 128 Cb 0.56 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.30 3hzu h LEU 128 CO 0.03 1.05 0.15 -0.25 -0.34 0.00 0.00 178.44 179.09 3hzu h TRP 129 N 0.85 0.28 -0.33 1.25 2.91 -1.35 -0.60 115.95 118.96 3hzu h TRP 129 Ca 0.14 0.02 -0.14 0.00 1.13 0.00 0.00 58.89 60.04 3hzu h TRP 129 Cb 0.63 -0.07 -0.00 0.00 -0.51 0.00 0.00 29.16 29.21 3hzu h TRP 129 CO 0.04 0.13 -0.35 -0.07 -1.03 0.00 0.00 178.44 177.16 3hzu h LEU 130 N 0.32 0.87 -1.46 0.65 3.38 -1.32 -1.98 115.31 115.78 3hzu h LEU 130 Ca 0.17 -0.48 0.04 0.00 0.09 0.00 0.00 57.88 57.70 3hzu h LEU 130 Cb 0.12 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.59 3hzu h LEU 130 CO -0.15 1.17 0.41 0.00 0.09 0.00 0.00 178.44 179.96 3hzu h ALA 131 N 0.73 1.70 -0.37 1.53 0.00 -0.68 -0.58 119.26 121.59 3hzu h ALA 131 Ca 0.05 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3hzu h ALA 131 Cb 0.93 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.53 3hzu h ALA 131 CO 0.08 0.23 0.00 0.39 0.00 0.00 0.00 179.25 179.95 3hzu n GLU 132 N -4.47 1.86 -3.10 0.00 1.02 -0.26 -4.93 120.64 110.76 3hzu n GLU 132 Ca 0.08 -1.34 -0.22 0.00 -0.02 0.00 0.00 57.16 55.66 3hzu n GLU 132 Cb 0.16 -1.30 0.02 0.00 -0.02 0.00 0.00 31.44 30.30 3hzu n GLU 132 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3hzu n ARG 133 N 0.59 -4.18 -1.66 3.49 1.74 -0.23 -4.97 116.66 111.44 3hzu n ARG 133 Ca 0.13 0.75 -0.30 0.00 -0.77 0.00 0.00 57.85 57.66 3hzu n ARG 133 Cb 0.32 -5.54 0.09 0.00 -1.02 0.00 0.00 32.46 26.31 3hzu n ARG 133 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 3hzu s ARG 134 N -5.77 1.96 0.21 5.56 0.52 -0.76 -4.97 118.95 115.69 3hzu s ARG 134 Ca 0.32 0.44 -0.30 0.00 -0.52 0.00 0.00 55.73 55.66 3hzu s ARG 134 Cb -0.15 -1.92 -0.09 0.00 0.52 0.00 0.00 34.95 33.31 3hzu s ARG 134 CO 0.39 -1.66 1.36 -2.00 0.02 0.00 0.00 175.30 173.41 3hzu s GLU 135 N -5.29 4.34 0.38 3.54 2.12 -1.26 -4.83 118.70 117.71 3hzu s GLU 135 Ca 0.61 2.14 0.08 0.00 0.36 0.00 0.00 54.97 58.16 3hzu s GLU 135 Cb -0.13 -3.17 -0.07 0.00 0.26 0.00 0.00 34.13 31.01 3hzu s GLU 135 CO 0.53 -0.32 -0.02 0.95 -0.54 0.00 0.00 175.26 175.85 3hzu s THR 136 N 0.15 2.05 0.11 -1.70 -4.23 -1.26 -4.37 115.64 106.39 3hzu s THR 136 Ca 0.58 -2.07 -0.12 0.00 -1.18 0.00 0.00 61.69 58.90 3hzu s THR 136 Cb -0.38 -2.87 0.02 0.00 1.34 0.00 0.00 72.50 70.60 3hzu s THR 136 CO 0.39 -0.07 0.31 0.28 -0.54 0.00 0.00 174.62 174.99 3hzu s THR 137 N -2.70 0.10 -1.08 3.99 -1.32 0.72 -4.86 115.64 110.49 3hzu s THR 137 Ca 0.34 -0.89 0.22 0.00 -1.21 0.00 0.00 61.69 60.16 3hzu s THR 137 Cb 0.07 -1.28 -0.13 0.00 -1.51 0.00 0.00 72.50 69.65 3hzu s THR 137 CO 0.17 -0.46 1.09 0.18 -2.21 0.00 0.00 174.62 173.40 3hzu n LEU 138 N -0.15 0.91 -4.72 9.08 4.77 -1.26 -1.40 117.00 124.22 3hzu n LEU 138 Ca -0.15 -0.35 -0.42 0.00 -0.03 0.00 0.00 56.01 55.06 3hzu n LEU 138 Cb 0.63 -0.08 -0.03 0.00 -2.33 0.00 0.00 43.42 41.61 3hzu n LEU 138 CO 0.20 0.22 1.25 -1.81 -1.33 0.00 0.00 177.39 175.91 3hzu s ASP 139 N -2.95 6.53 -0.21 -1.43 1.01 -1.26 -5.01 116.67 113.35 3hzu s ASP 139 Ca 0.10 2.71 -0.09 0.00 0.71 0.00 0.00 52.55 55.98 3hzu s ASP 139 Cb 0.17 -2.60 -0.05 0.00 1.01 0.00 0.00 42.92 41.45 3hzu s ASP 139 CO 0.79 -0.85 0.11 -0.69 0.21 0.00 0.00 175.17 174.74 3hzu s VAL 140 N 0.91 5.15 0.48 -1.27 1.01 -1.26 -4.77 120.40 120.64 3hzu s VAL 140 Ca 0.69 0.10 -0.23 0.00 0.00 0.00 0.00 61.98 62.54 3hzu s VAL 140 Cb -0.45 -3.36 -0.08 0.00 0.00 0.00 0.00 36.38 32.49 3hzu s VAL 140 CO 0.34 0.42 1.22 -2.65 0.00 0.00 0.00 175.10 174.43 3hzu n PRO 141 N 3.78 1.65 -0.04 2.72 -0.02 -1.26 -4.95 135.00 136.89 3hzu n PRO 141 Ca -0.16 0.60 0.03 0.00 -2.02 0.00 0.00 63.50 61.95 3hzu n PRO 141 Cb 0.52 -2.36 -0.14 0.00 -0.02 0.00 0.00 33.50 31.50 3hzu n PRO 141 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 3hzu n THR 142 N -0.67 0.45 -1.67 3.45 -2.24 -1.26 -5.00 114.28 107.34 3hzu n THR 142 Ca 0.09 -0.55 -0.47 0.00 -2.27 0.00 0.00 64.05 60.84 3hzu n THR 142 Cb 0.42 -0.16 -0.05 0.00 -2.10 0.00 0.00 70.33 68.45 3hzu n THR 142 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 3hzu n LYS 143 N -2.34 2.10 -4.42 -0.78 4.81 -1.26 -4.99 118.16 111.27 3hzu n LYS 143 Ca -0.13 0.76 -0.26 0.00 -0.87 0.00 0.00 58.31 57.81 3hzu n LYS 143 Cb 0.71 -2.55 -0.11 0.00 0.02 0.00 0.00 35.03 33.10 3hzu n LYS 143 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 3hzu s THR 144 N 2.15 2.49 0.40 3.15 -4.23 -1.26 -3.50 115.64 114.84 3hzu s THR 144 Ca 0.85 -2.09 0.04 0.00 -1.18 0.00 0.00 61.69 59.31 3hzu s THR 144 Cb -0.70 -2.23 -0.05 0.00 1.34 0.00 0.00 72.50 70.86 3hzu s THR 144 CO 0.44 -0.19 0.05 0.00 -0.54 0.00 0.00 174.62 174.38 3hzu s THR 146 N -3.07 0.67 0.00 0.00 -1.32 -1.26 -4.44 115.64 106.22 3hzu s THR 146 Ca 0.28 -1.96 0.00 0.00 -1.21 0.00 0.00 61.69 58.79 3hzu s THR 146 Cb 0.06 -1.97 0.00 0.00 -1.51 0.00 0.00 72.50 69.08 3hzu s THR 146 CO 0.14 -0.61 0.00 0.61 -2.21 0.00 0.00 174.62 172.55 3hzu n GLY 147 N -0.17 0.76 3.69 6.08 0.00 -1.26 -5.04 105.19 109.25 3hzu n GLY 147 Ca -0.08 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.49 3hzu n GLY 147 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 3hzu n TYR 148 N -2.17 2.48 -2.04 1.61 9.36 -1.26 -4.89 117.16 120.25 3hzu n TYR 148 Ca 0.00 0.16 -0.39 0.00 3.32 0.00 0.00 57.90 60.99 3hzu n TYR 148 Cb 0.00 -2.60 -0.00 0.00 -0.63 0.00 0.00 39.34 36.10 3hzu n TYR 148 CO 0.00 0.00 0.00 -1.25 0.22 0.00 0.00 176.86 175.83 3hzu s PRO 149 N 1.10 3.89 -0.49 2.98 0.04 -1.26 -4.82 135.00 136.44 3hzu s PRO 149 Ca 0.77 2.15 -0.26 0.00 0.04 0.00 0.00 61.00 63.70 3hzu s PRO 149 Cb -0.60 -2.70 0.03 0.00 0.04 0.00 0.00 34.50 31.27 3hzu s PRO 149 CO 0.36 -0.55 1.00 0.08 0.04 0.00 0.00 177.00 177.92 3hzu s VAL 150 N -1.28 4.36 0.31 -0.36 1.01 -1.26 -4.58 120.40 118.59 3hzu s VAL 150 Ca 0.58 0.78 0.07 0.00 0.00 0.00 0.00 61.98 63.42 3hzu s VAL 150 Cb -0.38 -4.51 -0.03 0.00 0.00 0.00 0.00 36.38 31.46 3hzu s VAL 150 CO 0.48 -0.97 0.25 0.68 0.00 0.00 0.00 175.10 175.55 3hzu s VAL 151 N 4.04 3.84 -0.10 2.92 -7.23 -1.26 -4.97 120.40 117.64 3hzu s VAL 151 Ca 0.39 -1.39 -0.30 0.00 -1.81 0.00 0.00 61.98 58.87 3hzu s VAL 151 Cb -0.10 -3.25 -0.03 0.00 0.56 0.00 0.00 36.38 33.56 3hzu s VAL 151 CO 0.26 -0.24 1.33 -1.58 -0.31 0.00 0.00 175.10 174.57 3hzu s GLN 152 N -3.94 4.26 0.13 4.82 2.00 -1.26 -4.16 119.66 121.50 3hzu s GLN 152 Ca 0.38 1.80 -0.31 0.00 -2.00 0.00 0.00 55.36 55.22 3hzu s GLN 152 Cb -0.06 -3.72 -0.09 0.00 0.80 0.00 0.00 33.01 29.93 3hzu s GLN 152 CO 0.26 -0.65 1.52 0.50 -0.50 0.00 0.00 175.29 176.41 3hzu s ARG 153 N 3.13 4.25 -0.78 1.67 3.52 -1.26 -4.80 118.95 124.68 3hzu s ARG 153 Ca 0.59 2.25 -0.00 0.00 -0.13 0.00 0.00 55.73 58.44 3hzu s ARG 153 Cb -0.26 -3.27 0.19 0.00 -1.56 0.00 0.00 34.95 30.05 3hzu s ARG 153 CO 0.20 -0.57 0.62 1.21 -0.81 0.00 0.00 175.30 175.95 3hzu s ASN 154 N 1.37 5.49 -0.04 -2.12 2.47 0.77 -4.94 114.94 117.93 3hzu s ASN 154 Ca 0.69 -3.55 -0.25 0.00 0.42 0.00 0.00 52.86 50.17 3hzu s ASN 154 Cb -0.40 -1.82 -0.20 0.00 -1.45 0.00 0.00 41.25 37.37 3hzu s ASN 154 CO 0.31 -0.20 1.12 0.44 -3.72 0.00 0.00 177.10 175.05 3hzu h ASP 155 N 6.09 -0.05 -0.90 -4.21 5.19 -1.93 -3.40 116.42 117.22 3hzu h ASP 155 Ca 0.11 -0.53 0.25 0.00 -0.62 0.00 0.00 57.03 56.24 3hzu h ASP 155 Cb 0.83 0.01 -0.15 0.00 0.18 0.00 0.00 39.33 40.20 3hzu h ASP 155 CO 0.79 0.53 0.20 0.00 -3.12 0.00 0.00 179.24 177.63 3hzu h ALA 156 N 0.26 1.29 -0.18 3.45 0.00 -1.92 -1.09 119.26 121.07 3hzu h ALA 156 Ca -0.01 0.25 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 3hzu h ALA 156 Cb 0.57 0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 3hzu h ALA 156 CO 0.01 -0.52 0.06 -1.35 0.00 0.00 0.00 179.25 177.45 3hzu h PRO 157 N 0.15 0.25 0.00 0.00 0.11 -1.98 -3.35 132.00 127.18 3hzu h PRO 157 Ca 0.58 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.66 3hzu h PRO 157 Cb 1.20 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.25 3hzu h PRO 157 CO -0.72 0.23 0.00 0.44 -0.21 0.00 0.00 178.00 177.74 3hzu n ILE 158 N -4.44 0.00 -4.97 4.15 -5.35 -0.76 -4.62 119.36 103.37 3hzu n ILE 158 Ca -0.00 -0.26 -0.29 0.00 -0.27 0.00 0.00 62.75 61.93 3hzu n ILE 158 Cb 0.13 1.35 -0.17 0.00 -1.74 0.00 0.00 39.64 39.21 3hzu n ILE 158 CO 0.00 0.00 0.00 -0.60 -1.76 0.00 0.00 176.55 174.19 3hzu s ARG 159 N -0.14 2.45 -0.08 6.28 3.52 -0.49 -0.69 118.95 129.79 3hzu s ARG 159 Ca 0.00 -0.70 -0.00 0.00 -0.13 0.00 0.00 55.73 54.90 3hzu s ARG 159 Cb 0.00 -1.92 -0.03 0.00 -1.56 0.00 0.00 34.95 31.44 3hzu s ARG 159 CO 0.00 0.14 -0.05 0.00 -0.81 0.00 0.00 175.30 174.58 3hzu s ALA 160 N 0.40 3.04 0.34 6.12 0.00 -0.18 -4.56 121.76 126.92 3hzu s ALA 160 Ca -0.15 -0.87 0.07 0.00 0.00 0.00 0.00 51.96 51.01 3hzu s ALA 160 Cb -0.16 -1.31 -0.02 0.00 0.00 0.00 0.00 23.12 21.63 3hzu s ALA 160 CO 0.06 0.53 0.39 -0.06 0.00 0.00 0.00 175.76 176.69 3hzu s PHE 161 N -0.69 2.99 0.22 0.00 0.08 -1.26 -3.94 117.98 115.38 3hzu s PHE 161 Ca 0.10 -0.28 -0.17 0.00 0.12 0.00 0.00 56.93 56.71 3hzu s PHE 161 Cb -0.11 -1.94 0.22 0.00 -0.57 0.00 0.00 43.02 40.62 3hzu s PHE 161 CO 0.02 0.05 1.57 -0.09 -0.10 0.00 0.00 175.22 176.67 3hzu h ARG 162 N 1.04 -0.06 -0.19 0.44 2.43 -2.00 -0.07 114.38 115.96 3hzu h ARG 162 Ca -0.45 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 58.67 3hzu h ARG 162 Cb 1.26 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.81 3hzu h ARG 162 CO 0.55 -0.04 -0.14 -0.44 -1.51 0.00 0.00 179.97 178.39 3hzu h ASP 163 N -0.06 0.30 -0.88 -3.80 3.32 -1.99 -2.11 116.42 111.20 3hzu h ASP 163 Ca 0.32 -0.07 -0.02 0.00 0.02 0.00 0.00 57.03 57.28 3hzu h ASP 163 Cb 0.59 -0.08 -0.04 0.00 0.22 0.00 0.00 39.33 40.01 3hzu h ASP 163 CO -0.85 0.47 0.48 0.44 -1.72 0.00 0.00 179.24 178.07 3hzu h ASP 164 N 0.30 1.11 -0.18 6.45 3.32 -1.41 -2.13 116.42 123.87 3hzu h ASP 164 Ca 0.06 -0.10 -0.08 0.00 0.02 0.00 0.00 57.03 56.93 3hzu h ASP 164 Cb 0.43 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.70 3hzu h ASP 164 CO 0.03 0.89 -0.19 0.58 -1.72 0.00 0.00 179.24 178.83 3hzu h VAL 165 N 1.24 1.34 -0.82 -1.35 2.07 -0.87 -2.74 116.25 115.11 3hzu h VAL 165 Ca 0.31 -1.36 0.13 0.00 0.82 0.00 0.00 66.70 66.60 3hzu h VAL 165 Cb 0.03 1.81 -0.06 0.00 -1.52 0.00 0.00 31.29 31.55 3hzu h VAL 165 CO -0.05 0.41 0.54 -0.07 0.02 0.00 0.00 177.57 178.42 3hzu h LEU 166 N 0.10 0.59 -0.43 2.57 3.38 -1.28 -2.47 115.31 117.78 3hzu h LEU 166 Ca 0.03 0.03 -0.16 0.00 0.09 0.00 0.00 57.88 57.87 3hzu h LEU 166 Cb 0.73 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 3hzu h LEU 166 CO 0.05 0.32 -0.41 0.00 0.09 0.00 0.00 178.44 178.49 3hzu h ALA 167 N 1.61 0.61 -0.18 1.53 0.00 -1.19 -3.28 119.26 118.34 3hzu h ALA 167 Ca 0.40 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3hzu h ALA 167 Cb 0.65 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.33 3hzu h ALA 167 CO -0.16 0.68 0.00 0.44 0.00 0.00 0.00 179.25 180.20 3hzu n ILE 168 N -4.04 0.23 -1.64 0.00 -6.64 -0.95 -4.84 119.36 101.48 3hzu n ILE 168 Ca -0.02 -0.41 -0.43 0.00 -1.77 0.00 0.00 62.75 60.12 3hzu n ILE 168 Cb 0.55 0.54 -0.03 0.00 -1.44 0.00 0.00 39.64 39.26 3hzu n ILE 168 CO 0.00 0.00 0.00 -0.76 -1.77 0.00 0.00 176.55 174.02 3hzu s LEU 169 N -1.61 3.94 0.00 7.28 1.43 -1.11 -0.46 118.68 128.14 3hzu s LEU 169 Ca 0.34 2.28 0.00 0.00 -1.03 0.00 0.00 54.13 55.72 3hzu s LEU 169 Cb 0.19 -3.52 0.00 0.00 0.03 0.00 0.00 46.19 42.89 3hzu s LEU 169 CO 0.28 -1.51 0.00 0.61 0.23 0.00 0.00 176.35 175.96 3hzu n GLY 170 N 5.16 3.15 0.09 -3.19 0.00 -1.26 -4.86 105.19 104.28 3hzu n GLY 170 Ca 0.25 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.17 3hzu n GLY 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hzu h ALA 171 N 0.00 0.70 -2.68 4.61 0.00 -1.09 -3.48 119.26 117.31 3hzu h ALA 171 Ca 0.00 -1.41 -0.25 0.00 0.00 0.00 0.00 54.91 53.25 3hzu h ALA 171 Cb 0.00 0.46 -0.18 0.00 0.00 0.00 0.00 17.79 18.07 3hzu h ALA 171 CO 0.00 1.53 -0.71 -0.65 0.00 0.00 0.00 179.25 179.41 3hzu s GLN 172 N -2.60 0.69 0.18 0.00 -1.52 -0.72 -4.97 119.66 110.72 3hzu s GLN 172 Ca -0.06 -1.06 -0.31 0.00 -1.95 0.00 0.00 55.36 51.98 3hzu s GLN 172 Cb 0.08 -0.24 -0.10 0.00 -0.22 0.00 0.00 33.01 32.52 3hzu s GLN 172 CO 0.82 0.01 1.58 -2.14 -0.25 0.00 0.00 175.29 175.31 3hzu s PRO 173 N -2.76 4.20 -0.14 2.91 0.02 -1.26 -4.85 135.00 133.12 3hzu s PRO 173 Ca 0.01 2.40 0.01 0.00 0.02 0.00 0.00 61.00 63.44 3hzu s PRO 173 Cb -0.02 -3.13 0.02 0.00 0.02 0.00 0.00 34.50 31.39 3hzu s PRO 173 CO -0.02 -0.61 -0.16 -1.17 -0.33 0.00 0.00 177.00 174.71 3hzu s LEU 174 N 0.92 1.77 -0.19 -5.54 2.96 -1.26 -1.43 118.68 115.91 3hzu s LEU 174 Ca 0.69 -0.50 0.00 0.00 -0.22 0.00 0.00 54.13 54.11 3hzu s LEU 174 Cb -0.45 -1.21 0.02 0.00 0.50 0.00 0.00 46.19 45.05 3hzu s LEU 174 CO 0.33 -0.03 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.54 3hzu s ILE 175 N 1.31 2.25 -0.27 6.68 1.01 -0.08 -0.15 121.20 131.96 3hzu s ILE 175 Ca 0.02 -0.94 -0.16 0.00 0.00 0.00 0.00 60.65 59.57 3hzu s ILE 175 Cb -0.13 -1.99 -0.03 0.00 0.01 0.00 0.00 42.46 40.32 3hzu s ILE 175 CO -0.08 0.48 0.45 -0.62 0.00 0.00 0.00 174.94 175.16 3hzu s ASP 176 N 1.30 6.34 0.00 3.58 -1.08 0.11 -1.63 116.67 125.29 3hzu s ASP 176 Ca 0.04 0.35 0.18 0.00 -0.52 0.00 0.00 52.55 52.60 3hzu s ASP 176 Cb -0.14 -2.25 0.50 0.00 -1.46 0.00 0.00 42.92 39.57 3hzu s ASP 176 CO -0.11 -0.26 1.41 1.33 0.52 0.00 0.00 175.17 178.07 3hzu n VAL 177 N 5.17 0.94 -1.10 1.11 0.24 -0.97 -1.56 118.33 122.16 3hzu n VAL 177 Ca -0.06 -0.97 -0.07 0.00 -2.04 0.00 0.00 64.34 61.20 3hzu n VAL 177 Cb 0.50 0.55 0.05 0.00 -1.47 0.00 0.00 33.84 33.47 3hzu n VAL 177 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 3hzu n ARG 178 N 1.21 -0.52 -1.68 7.34 1.74 -1.26 -1.37 116.66 122.12 3hzu n ARG 178 Ca 0.19 -0.46 -0.31 0.00 -0.77 0.00 0.00 57.85 56.51 3hzu n ARG 178 Cb 0.54 -0.32 0.05 0.00 -1.02 0.00 0.00 32.46 31.71 3hzu n ARG 178 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 3hzu s SER 179 N -2.12 5.46 0.34 0.55 1.04 -1.26 -4.31 113.70 113.40 3hzu s SER 179 Ca 0.17 1.46 0.02 0.00 0.48 0.00 0.00 55.95 58.09 3hzu s SER 179 Cb -0.01 -2.35 0.62 0.00 0.10 0.00 0.00 66.02 64.37 3hzu s SER 179 CO 0.12 -1.37 1.98 1.55 0.98 0.00 0.00 173.24 176.51 3hzu h PRO 180 N -0.67 0.87 -0.59 4.02 0.13 -1.99 -0.77 132.00 133.00 3hzu h PRO 180 Ca -0.44 -0.05 0.07 0.00 -0.87 0.00 0.00 66.00 64.71 3hzu h PRO 180 Cb 1.22 -0.20 -0.06 0.00 0.13 0.00 0.00 31.00 32.09 3hzu h PRO 180 CO 0.59 0.58 0.27 0.93 -0.23 0.00 0.00 178.00 180.14 3hzu h GLU 181 N 0.90 0.48 -0.02 0.86 3.07 -1.95 -1.17 114.58 116.75 3hzu h GLU 181 Ca 0.27 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 59.10 3hzu h GLU 181 Cb -0.00 -0.11 -0.00 0.00 -0.84 0.00 0.00 28.75 27.80 3hzu h GLU 181 CO -0.07 0.32 -0.01 0.93 -1.40 0.00 0.00 179.01 178.78 3hzu h GLU 182 N 0.50 0.04 -0.65 2.33 5.08 -1.57 -1.15 114.58 119.16 3hzu h GLU 182 Ca 0.28 -0.02 0.08 0.00 -1.00 0.00 0.00 59.36 58.71 3hzu h GLU 182 Cb 0.27 -0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.46 3hzu h GLU 182 CO -0.24 0.43 0.31 -0.92 -1.00 0.00 0.00 179.01 177.59 3hzu h TYR 183 N -0.35 0.55 0.00 4.33 3.20 -0.95 -2.86 116.97 120.89 3hzu h TYR 183 Ca 0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 3hzu h TYR 183 Cb 0.42 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.54 3hzu h TYR 183 CO 0.06 0.20 -0.11 1.79 -1.64 0.00 0.00 178.16 178.47 3hzu h THR 184 N 0.54 0.00 0.00 1.81 1.35 -1.29 -3.21 112.91 112.11 3hzu h THR 184 Ca 0.31 -0.79 0.00 0.00 -0.55 0.00 0.00 66.41 65.39 3hzu h THR 184 Cb 0.32 1.73 0.00 0.00 -1.73 0.00 0.00 68.15 68.46 3hzu h THR 184 CO -0.25 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.63 3hzu n GLY 185 N 1.19 0.98 0.10 5.82 0.00 -1.08 0.06 105.19 112.26 3hzu n GLY 185 Ca 0.04 -0.02 -0.04 0.00 0.00 0.00 0.00 46.02 46.01 3hzu n GLY 185 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hzu h LYS 186 N 1.98 0.00 -4.39 1.61 6.56 -1.49 -3.42 116.57 117.42 3hzu h LYS 186 Ca 0.00 -0.00 -0.18 0.00 -1.06 0.00 0.00 60.65 59.41 3hzu h LYS 186 Cb 0.00 0.00 -0.15 0.00 -0.57 0.00 0.00 32.23 31.51 3hzu h LYS 186 CO 0.00 0.80 -0.60 1.03 -2.06 0.00 0.00 179.45 178.61 3hzu s ARG 187 N -3.19 1.00 0.00 3.15 0.52 -0.78 -5.00 118.95 114.65 3hzu s ARG 187 Ca -0.00 -1.44 0.04 0.00 -0.52 0.00 0.00 55.73 53.81 3hzu s ARG 187 Cb 0.11 0.26 0.05 0.00 0.52 0.00 0.00 34.95 35.90 3hzu s ARG 187 CO 0.79 -0.30 0.71 0.25 0.02 0.00 0.00 175.30 176.77 3hzu n THR 188 N -0.14 0.15 -3.99 0.02 -2.24 -1.26 -4.19 114.28 102.63 3hzu n THR 188 Ca -0.04 -0.58 -0.10 0.00 -2.27 0.00 0.00 64.05 61.06 3hzu n THR 188 Cb 0.64 1.00 -0.07 0.00 -2.10 0.00 0.00 70.33 69.80 3hzu n THR 188 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 3hzu s HIS 189 N -0.47 0.46 0.48 4.78 5.65 -1.26 -4.83 115.29 120.11 3hzu s HIS 189 Ca 0.06 -0.81 -0.23 0.00 0.25 0.00 0.00 55.06 54.33 3hzu s HIS 189 Cb 0.04 -0.07 -0.08 0.00 -1.18 0.00 0.00 32.58 31.29 3hzu s HIS 189 CO 0.06 -0.75 1.14 -1.33 -0.65 0.00 0.00 174.74 173.21 3hzu n MET 190 N -0.24 1.49 -0.35 2.88 0.00 -1.26 -4.67 117.12 114.97 3hzu n MET 190 Ca -0.06 0.54 0.25 0.00 0.00 0.00 0.00 57.70 58.43 3hzu n MET 190 Cb 0.63 -2.27 0.50 0.00 0.00 0.00 0.00 33.22 32.08 3hzu n MET 190 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 175.97 174.62 3hzu h PRO 191 N 1.46 0.34 -0.65 0.03 0.10 -2.00 0.04 132.00 131.32 3hzu h PRO 191 Ca -0.48 -0.02 0.00 0.00 0.10 0.00 0.00 66.00 65.60 3hzu h PRO 191 Cb 1.32 -0.08 0.00 0.00 0.10 0.00 0.00 31.00 32.35 3hzu h PRO 191 CO 0.56 0.22 0.00 -0.40 0.10 0.00 0.00 178.00 178.49 3hzu n ASP 192 N -4.81 4.56 -4.41 -2.05 5.75 -1.26 -4.88 116.55 109.44 3hzu n ASP 192 Ca 0.30 -2.44 -0.31 0.00 -0.01 0.00 0.00 54.79 52.32 3hzu n ASP 192 Cb 0.99 -0.57 -0.14 0.00 -1.03 0.00 0.00 41.12 40.37 3hzu n ASP 192 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 3hzu s TYR 193 N -1.88 2.52 0.05 2.11 2.02 -0.00 -5.09 117.35 117.08 3hzu s TYR 193 Ca 0.48 -0.29 -0.35 0.00 -0.37 0.00 0.00 57.07 56.54 3hzu s TYR 193 Cb 0.31 -1.52 -0.14 0.00 -0.40 0.00 0.00 41.96 40.21 3hzu s TYR 193 CO 0.23 0.13 1.58 -2.30 -1.57 0.00 0.00 175.55 173.62 3hzu n PRO 194 N 2.09 1.78 -2.32 -1.71 -0.02 -1.26 -4.67 135.00 128.88 3hzu n PRO 194 Ca -0.16 0.64 -0.39 0.00 -2.02 0.00 0.00 63.50 61.57 3hzu n PRO 194 Cb 0.52 -2.38 -0.03 0.00 -0.02 0.00 0.00 33.50 31.58 3hzu n PRO 194 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 3hzu s GLU 195 N 1.63 2.95 -0.30 -0.52 2.56 -1.26 -4.86 118.70 118.89 3hzu s GLU 195 Ca 0.85 0.05 -0.17 0.00 0.00 0.00 0.00 54.97 55.70 3hzu s GLU 195 Cb -0.80 -4.38 0.18 0.00 2.00 0.00 0.00 34.13 31.13 3hzu s GLU 195 CO 0.46 -2.46 1.16 -1.21 -0.56 0.00 0.00 175.26 172.65 3hzu s GLU 196 N 6.29 0.12 0.00 4.30 8.01 -1.26 -5.04 118.70 131.12 3hzu s GLU 196 Ca 0.51 0.27 0.00 0.00 0.01 0.00 0.00 54.97 55.75 3hzu s GLU 196 Cb -0.09 0.16 0.00 0.00 -4.31 0.00 0.00 34.13 29.88 3hzu s GLU 196 CO 0.15 -0.09 0.00 0.41 0.01 0.00 0.00 175.26 175.74 3hzu n GLY 197 N 5.07 0.22 2.98 -1.39 0.00 -1.26 -5.01 105.19 105.81 3hzu n GLY 197 Ca -0.08 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.80 3hzu n GLY 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hzu s ALA 198 N 0.00 0.43 -0.63 4.61 0.00 -1.26 -4.84 121.76 120.06 3hzu s ALA 198 Ca 0.00 -0.38 0.25 0.00 0.00 0.00 0.00 51.96 51.83 3hzu s ALA 198 Cb 0.00 -0.05 0.66 0.00 0.00 0.00 0.00 23.12 23.73 3hzu s ALA 198 CO 0.00 0.05 1.72 -0.07 0.00 0.00 0.00 175.76 177.47 3hzu h LEU 199 N 5.54 0.00 -8.31 0.00 3.38 -1.75 -3.45 115.31 110.72 3hzu h LEU 199 Ca -0.30 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.31 3hzu h LEU 199 Cb 1.20 0.00 -0.22 0.00 0.09 0.00 0.00 40.66 41.73 3hzu h LEU 199 CO 0.47 0.00 -0.76 -0.13 0.09 0.00 0.00 178.44 178.11 3hzu s ARG 200 N -3.14 0.71 0.08 1.13 1.81 -0.55 -5.04 118.95 113.95 3hzu s ARG 200 Ca 0.09 -0.86 0.09 0.00 -1.72 0.00 0.00 55.73 53.34 3hzu s ARG 200 Cb 0.10 -0.63 -0.03 0.00 -0.45 0.00 0.00 34.95 33.94 3hzu s ARG 200 CO 0.62 0.14 -0.25 0.00 -0.68 0.00 0.00 175.30 175.13 3hzu s ALA 201 N -1.27 2.14 0.00 2.13 0.00 -1.26 -4.71 121.76 118.80 3hzu s ALA 201 Ca -0.05 -1.30 0.00 0.00 0.00 0.00 0.00 51.96 50.62 3hzu s ALA 201 Cb -0.10 -0.38 0.00 0.00 0.00 0.00 0.00 23.12 22.64 3hzu s ALA 201 CO 0.01 0.49 0.00 0.41 0.00 0.00 0.00 175.76 176.67 3hzu n GLY 202 N 1.39 0.22 3.34 0.00 0.00 -1.26 -4.73 105.19 104.16 3hzu n GLY 202 Ca -0.18 -1.33 -0.17 0.00 0.00 0.00 0.00 46.02 44.34 3hzu n GLY 202 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 3hzu s HIS 203 N -3.66 1.60 0.08 1.61 -3.43 -0.07 -4.53 115.29 106.89 3hzu s HIS 203 Ca 0.00 -1.05 -0.30 0.00 -0.80 0.00 0.00 55.06 52.91 3hzu s HIS 203 Cb 0.00 -0.96 -0.06 0.00 -1.43 0.00 0.00 32.58 30.13 3hzu s HIS 203 CO 0.00 -0.17 1.19 0.42 -2.00 0.00 0.00 174.74 174.17 3hzu s ILE 204 N -3.56 3.98 0.29 -5.38 1.01 -1.26 -1.86 121.20 114.42 3hzu s ILE 204 Ca 0.34 1.47 -0.28 0.00 0.00 0.00 0.00 60.65 62.18 3hzu s ILE 204 Cb 0.07 -3.94 -0.14 0.00 0.01 0.00 0.00 42.46 38.46 3hzu s ILE 204 CO 0.12 0.14 1.00 -2.65 0.00 0.00 0.00 174.94 173.54 3hzu n PRO 205 N 3.64 1.32 0.00 2.79 -0.02 -1.26 -1.25 135.00 140.21 3hzu n PRO 205 Ca 0.08 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 3hzu n PRO 205 Cb 0.46 -1.83 0.00 0.00 -0.02 0.00 0.00 33.50 32.12 3hzu n PRO 205 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 3hzu n THR 206 N 0.19 0.00 -1.75 3.45 -2.24 -0.22 -4.80 114.28 108.92 3hzu n THR 206 Ca 0.10 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.46 3hzu n THR 206 Cb 0.32 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.53 3hzu n THR 206 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hzu s ALA 207 N -1.80 3.79 0.03 6.98 0.00 -0.38 -4.65 121.76 125.73 3hzu s ALA 207 Ca 0.00 1.60 -0.01 0.00 0.00 0.00 0.00 51.96 53.55 3hzu s ALA 207 Cb 0.00 -3.67 -0.04 0.00 0.00 0.00 0.00 23.12 19.42 3hzu s ALA 207 CO 0.00 -1.00 0.17 0.14 0.00 0.00 0.00 175.76 175.07 3hzu s VAL 208 N 0.19 5.23 -0.42 0.00 -7.23 0.79 -4.38 120.40 114.59 3hzu s VAL 208 Ca 0.66 -0.35 -0.18 0.00 -1.81 0.00 0.00 61.98 60.29 3hzu s VAL 208 Cb -0.49 -3.49 0.02 0.00 0.56 0.00 0.00 36.38 32.98 3hzu s VAL 208 CO 0.46 0.23 0.51 -2.28 -0.31 0.00 0.00 175.10 173.71 3hzu s HIS 209 N -1.39 3.14 -0.37 2.82 2.46 -1.26 -0.71 115.29 119.97 3hzu s HIS 209 Ca 0.30 -0.20 0.00 0.00 0.47 0.00 0.00 55.06 55.64 3hzu s HIS 209 Cb -0.13 -3.05 0.13 0.00 -0.13 0.00 0.00 32.58 29.41 3hzu s HIS 209 CO 0.22 -0.73 0.20 0.42 -2.47 0.00 0.00 174.74 172.38 3hzu s ILE 210 N 2.39 0.64 0.11 0.89 1.01 -0.60 -4.99 121.20 120.65 3hzu s ILE 210 Ca 0.16 -1.87 -0.35 0.00 0.00 0.00 0.00 60.65 58.59 3hzu s ILE 210 Cb -0.16 -1.46 -0.15 0.00 0.01 0.00 0.00 42.46 40.69 3hzu s ILE 210 CO 0.15 -0.90 1.45 -2.65 0.00 0.00 0.00 174.94 173.00 3hzu n PRO 211 N 4.08 1.59 -0.45 2.79 -0.02 -1.26 -4.20 135.00 137.54 3hzu n PRO 211 Ca 0.07 0.58 0.40 0.00 -2.02 0.00 0.00 63.50 62.53 3hzu n PRO 211 Cb 0.37 -2.28 0.74 0.00 -0.02 0.00 0.00 33.50 32.31 3hzu n PRO 211 CO 0.00 0.00 0.00 0.11 1.98 0.00 0.00 175.50 177.59 3hzu h TRP 212 N 5.22 0.14 0.00 6.00 5.08 -1.49 -1.31 115.95 129.59 3hzu h TRP 212 Ca -0.46 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.51 3hzu h TRP 212 Cb 1.30 -0.04 0.00 0.00 -3.00 0.00 0.00 29.16 27.42 3hzu h TRP 212 CO 0.61 -0.02 0.00 0.41 -1.28 0.00 0.00 178.44 178.16 3hzu n GLY 213 N -1.75 -1.42 0.27 11.11 0.00 -1.26 -2.46 105.19 109.68 3hzu n GLY 213 Ca 0.33 -0.01 0.18 0.00 0.00 0.00 0.00 46.02 46.52 3hzu n GLY 213 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hzu h LYS 214 N 0.00 0.00 -0.02 1.61 1.57 -1.59 -2.62 116.57 115.52 3hzu h LYS 214 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3hzu h LYS 214 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.81 3hzu h LYS 214 CO 0.00 0.00 -0.22 0.00 -0.57 0.00 0.00 179.45 178.66 3hzu n ALA 215 N -2.01 3.01 -2.43 3.86 0.00 -1.03 -4.91 120.51 117.00 3hzu n ALA 215 Ca -0.01 -0.54 -0.20 0.00 0.00 0.00 0.00 53.44 52.69 3hzu n ALA 215 Cb 0.17 -0.98 -0.11 0.00 0.00 0.00 0.00 19.45 18.54 3hzu n ALA 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hzu s ALA 216 N -2.30 1.92 0.35 0.00 0.00 -0.99 -0.67 121.76 120.07 3hzu s ALA 216 Ca 0.26 -1.51 0.02 0.00 0.00 0.00 0.00 51.96 50.73 3hzu s ALA 216 Cb 0.19 -0.14 0.04 0.00 0.00 0.00 0.00 23.12 23.22 3hzu s ALA 216 CO 0.46 0.16 0.30 -0.40 0.00 0.00 0.00 175.76 176.28 3hzu n ASP 217 N 0.13 0.58 0.14 0.00 5.68 0.07 -4.79 116.55 118.35 3hzu n ASP 217 Ca -0.12 -1.45 0.06 0.00 -0.50 0.00 0.00 54.79 52.78 3hzu n ASP 217 Cb 0.58 -0.18 0.54 0.00 -1.14 0.00 0.00 41.12 40.92 3hzu n ASP 217 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 3hzu h GLU 218 N 0.00 0.25 -0.00 0.11 -0.00 -1.96 -2.17 114.58 110.81 3hzu h GLU 218 Ca -0.10 -0.02 0.00 0.00 -0.00 0.00 0.00 59.36 59.24 3hzu h GLU 218 Cb 0.42 -0.06 0.00 0.00 -0.00 0.00 0.00 28.75 29.11 3hzu h GLU 218 CO 0.12 0.17 -0.04 -1.13 -0.00 0.00 0.00 179.01 178.13 3hzu n SER 219 N -4.51 0.06 0.00 3.06 3.41 -1.26 -4.90 113.62 109.48 3hzu n SER 219 Ca 0.00 0.22 0.00 0.00 -0.26 0.00 0.00 58.87 58.83 3hzu n SER 219 Cb 0.08 -0.37 0.00 0.00 -0.26 0.00 0.00 64.21 63.66 3hzu n SER 219 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hzu n GLY 220 N 1.43 1.63 3.76 5.00 0.00 -0.82 -4.35 105.19 111.85 3hzu n GLY 220 Ca 0.09 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 3hzu n GLY 220 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hzu s ARG 221 N -0.87 3.09 0.49 1.61 0.52 -1.26 -3.99 118.95 118.55 3hzu s ARG 221 Ca 0.00 1.74 -0.22 0.00 -0.52 0.00 0.00 55.73 56.73 3hzu s ARG 221 Cb 0.00 -1.96 -0.07 0.00 0.52 0.00 0.00 34.95 33.45 3hzu s ARG 221 CO 0.00 -1.09 1.16 -0.06 0.02 0.00 0.00 175.30 175.34 3hzu s PHE 222 N -1.68 2.78 0.87 -0.53 0.08 -1.26 -0.75 117.98 117.49 3hzu s PHE 222 Ca 0.75 1.53 -0.11 0.00 0.12 0.00 0.00 56.93 59.22 3hzu s PHE 222 Cb -0.28 -3.38 0.12 0.00 -0.57 0.00 0.00 43.02 38.91 3hzu s PHE 222 CO 0.31 -1.60 1.09 1.03 -0.10 0.00 0.00 175.22 175.95 3hzu s ARG 223 N -2.89 1.45 0.86 0.44 0.52 0.15 -4.73 118.95 114.75 3hzu s ARG 223 Ca 0.67 0.82 -0.12 0.00 -0.52 0.00 0.00 55.73 56.58 3hzu s ARG 223 Cb -0.28 -1.83 0.12 0.00 0.52 0.00 0.00 34.95 33.48 3hzu s ARG 223 CO 0.33 -2.11 1.18 -1.54 0.02 0.00 0.00 175.30 173.18 3hzu s SER 224 N -3.49 3.24 0.21 0.23 1.04 -1.26 -4.75 113.70 108.92 3hzu s SER 224 Ca 0.63 2.28 -0.11 0.00 0.48 0.00 0.00 55.95 59.23 3hzu s SER 224 Cb -0.17 -2.58 0.28 0.00 0.10 0.00 0.00 66.02 63.65 3hzu s SER 224 CO 0.56 -2.90 1.66 -0.09 0.98 0.00 0.00 173.24 173.45 3hzu h ARG 225 N -1.40 0.10 -0.19 4.02 9.65 -1.92 -1.11 114.38 123.52 3hzu h ARG 225 Ca -0.45 -0.01 0.04 0.00 -1.10 0.00 0.00 59.98 58.47 3hzu h ARG 225 Cb 1.28 -0.02 -0.04 0.00 -1.39 0.00 0.00 29.97 29.80 3hzu h ARG 225 CO 0.44 0.06 -0.07 0.93 2.80 0.00 0.00 179.97 184.13 3hzu h GLU 226 N 0.10 -0.03 -0.25 0.20 3.07 -1.94 0.22 114.58 115.95 3hzu h GLU 226 Ca 0.32 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.18 3hzu h GLU 226 Cb 0.51 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.41 3hzu h GLU 226 CO -0.54 -0.02 0.16 0.93 -1.40 0.00 0.00 179.01 178.14 3hzu h GLU 227 N -0.03 0.33 -0.75 2.33 5.08 -1.83 -2.66 114.58 117.05 3hzu h GLU 227 Ca 0.10 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.39 3hzu h GLU 227 Cb 0.18 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.33 3hzu h GLU 227 CO -0.22 0.24 0.29 -0.07 -1.00 0.00 0.00 179.01 178.25 3hzu h LEU 228 N 0.32 1.04 -0.34 1.33 3.38 -0.89 -1.97 115.31 118.18 3hzu h LEU 228 Ca 0.09 -0.16 0.03 0.00 0.09 0.00 0.00 57.88 57.93 3hzu h LEU 228 Cb -0.01 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.44 3hzu h LEU 228 CO -0.02 0.93 0.15 -0.33 0.09 0.00 0.00 178.44 179.26 3hzu h GLU 229 N 1.09 0.30 0.27 1.13 4.39 -0.42 -1.98 114.58 119.37 3hzu h GLU 229 Ca 0.25 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.93 3hzu h GLU 229 Cb 0.23 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.80 3hzu h GLU 229 CO -0.02 0.20 -0.19 0.00 -1.16 0.00 0.00 179.01 177.84 3hzu h ARG 230 N 0.31 -0.44 -0.71 2.33 3.08 -1.32 -0.08 114.38 117.55 3hzu h ARG 230 Ca 0.15 0.03 0.15 0.00 0.07 0.00 0.00 59.98 60.38 3hzu h ARG 230 Cb 0.09 0.10 -0.10 0.00 0.08 0.00 0.00 29.97 30.13 3hzu h ARG 230 CO -0.13 -0.29 0.18 1.25 -1.07 0.00 0.00 179.97 179.91 3hzu h LEU 231 N -0.45 0.04 -3.41 3.04 5.85 -1.17 -2.07 115.31 117.13 3hzu h LEU 231 Ca -0.02 0.14 -0.19 0.00 0.84 0.00 0.00 57.88 58.65 3hzu h LEU 231 Cb 0.39 0.18 -0.11 0.00 0.37 0.00 0.00 40.66 41.49 3hzu h LEU 231 CO 0.01 -0.01 0.02 -1.22 -0.34 0.00 0.00 178.44 176.89 3hzu n TYR 232 N -5.14 1.30 0.28 1.25 4.01 -0.76 -4.71 117.16 113.39 3hzu n TYR 232 Ca 0.13 -1.49 0.11 0.00 -0.16 0.00 0.00 57.90 56.49 3hzu n TYR 232 Cb 0.43 -0.51 0.76 0.00 -0.31 0.00 0.00 39.34 39.70 3hzu n TYR 232 CO 0.00 0.00 0.00 0.22 -0.46 0.00 0.00 176.86 176.62 3hzu h ASP 233 N 1.17 0.00 0.38 7.72 3.58 -0.25 -2.16 116.42 126.86 3hzu h ASP 233 Ca 0.23 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.68 3hzu h ASP 233 Cb 1.77 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.82 3hzu h ASP 233 CO 0.45 0.00 0.00 2.22 -2.88 0.00 0.00 179.24 179.03 3hzu n PHE 234 N -4.23 0.47 -2.83 0.28 1.16 -1.26 -4.71 117.46 106.33 3hzu n PHE 234 Ca -0.03 0.21 -0.41 0.00 -1.87 0.00 0.00 57.45 55.34 3hzu n PHE 234 Cb 0.09 -0.83 -0.04 0.00 -1.61 0.00 0.00 39.48 37.09 3hzu n PHE 234 CO 0.00 0.00 0.00 0.42 -1.87 0.00 0.00 176.76 175.31 3hzu s ILE 235 N -3.25 4.92 0.11 1.97 -1.09 -0.81 -5.07 121.20 117.99 3hzu s ILE 235 Ca 0.03 1.84 0.04 0.00 -2.23 0.00 0.00 60.65 60.33 3hzu s ILE 235 Cb 0.07 -4.22 -0.04 0.00 -1.58 0.00 0.00 42.46 36.69 3hzu s ILE 235 CO 0.25 0.17 0.07 0.20 -1.23 0.00 0.00 174.94 174.40 3hzu s ASN 236 N 0.95 5.35 0.40 3.58 0.02 -1.26 -5.04 114.94 118.94 3hzu s ASN 236 Ca 0.46 -0.11 0.21 0.00 -1.02 0.00 0.00 52.86 52.40 3hzu s ASN 236 Cb -0.20 -1.37 1.20 0.00 0.02 0.00 0.00 41.25 40.90 3hzu s ASN 236 CO 0.23 0.14 1.70 -0.65 0.02 0.00 0.00 177.10 178.54 3hzu h PRO 237 N 3.04 0.28 -0.01 -0.60 0.11 -1.99 0.53 132.00 133.36 3hzu h PRO 237 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3hzu h PRO 237 Cb 1.18 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.22 3hzu h PRO 237 CO 0.63 0.18 0.00 -0.40 -0.21 0.00 0.00 178.00 178.21 3hzu n ASP 238 N -4.75 0.74 -4.76 -2.05 5.75 -1.26 -4.81 116.55 105.41 3hzu n ASP 238 Ca 0.31 -1.26 -0.40 0.00 -0.01 0.00 0.00 54.79 53.42 3hzu n ASP 238 Cb 1.07 -0.00 -0.04 0.00 -1.03 0.00 0.00 41.12 41.12 3hzu n ASP 238 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 3hzu s ASP 239 N -1.98 7.16 -0.97 -1.12 1.01 0.17 -4.99 116.67 115.96 3hzu s ASP 239 Ca 0.42 2.33 -0.04 0.00 0.71 0.00 0.00 52.55 55.98 3hzu s ASP 239 Cb 0.21 -2.63 0.24 0.00 1.01 0.00 0.00 42.92 41.76 3hzu s ASP 239 CO 0.35 -0.24 0.92 0.00 0.21 0.00 0.00 175.17 176.41 3hzu n GLN 240 N 1.32 2.99 -2.18 8.23 1.13 -1.26 -4.72 117.38 122.89 3hzu n GLN 240 Ca -0.00 -4.48 -0.41 0.00 -1.94 0.00 0.00 57.00 50.17 3hzu n GLN 240 Cb 0.44 -2.45 -0.03 0.00 0.11 0.00 0.00 30.24 28.31 3hzu n GLN 240 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 3hzu s THR 241 N -1.46 2.87 -0.06 5.09 2.01 -1.19 -4.54 115.64 118.36 3hzu s THR 241 Ca 0.29 0.86 0.06 0.00 0.31 0.00 0.00 61.69 63.21 3hzu s THR 241 Cb -0.07 -3.55 -0.01 0.00 0.01 0.00 0.00 72.50 68.88 3hzu s THR 241 CO -0.10 0.20 -0.24 -0.69 -0.69 0.00 0.00 174.62 173.10 3hzu s VAL 242 N -1.02 2.16 0.09 3.82 1.01 -0.51 -0.38 120.40 125.57 3hzu s VAL 242 Ca 0.49 -1.03 0.10 0.00 0.00 0.00 0.00 61.98 61.54 3hzu s VAL 242 Cb -0.38 -1.79 -0.03 0.00 0.00 0.00 0.00 36.38 34.17 3hzu s VAL 242 CO 0.50 0.57 -0.26 0.68 0.00 0.00 0.00 175.10 176.58 3hzu s VAL 243 N -0.15 2.16 0.11 2.92 -7.23 -0.45 -0.90 120.40 116.84 3hzu s VAL 243 Ca -0.04 -1.58 -0.16 0.00 -1.81 0.00 0.00 61.98 58.39 3hzu s VAL 243 Cb -0.14 -1.88 0.03 0.00 0.56 0.00 0.00 36.38 34.95 3hzu s VAL 243 CO 0.04 0.19 0.38 -0.72 -0.31 0.00 0.00 175.10 174.68 3hzu s TYR 244 N -0.96 -0.19 0.00 2.82 -0.85 -0.65 -0.77 117.35 116.76 3hzu s TYR 244 Ca 0.12 -0.08 0.00 0.00 -0.52 0.00 0.00 57.07 56.59 3hzu s TYR 244 Cb -0.10 0.22 0.00 0.00 0.38 0.00 0.00 41.96 42.46 3hzu s TYR 244 CO 0.04 -0.66 0.00 0.00 -1.52 0.00 0.00 175.55 173.41 3hzu n ARG 246 N 0.00 0.47 0.00 0.00 0.63 -1.26 -0.42 116.66 116.08 3hzu n ARG 246 Ca 0.00 0.21 0.00 0.00 -0.92 0.00 0.00 57.85 57.14 3hzu n ARG 246 Cb 0.00 -1.29 0.00 0.00 0.45 0.00 0.00 32.46 31.62 3hzu n ARG 246 CO 0.00 0.00 0.00 -0.89 -2.51 0.00 0.00 177.63 174.23 3hzu n ILE 247 N -3.98 0.00 0.00 5.15 5.41 -1.26 -1.74 119.36 122.94 3hzu n ILE 247 Ca -0.44 -0.47 0.00 0.00 1.00 0.00 0.00 62.75 62.84 3hzu n ILE 247 Cb 0.81 1.02 0.00 0.00 -0.71 0.00 0.00 39.64 40.76 3hzu n ILE 247 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3hzu n GLY 248 N 0.65 0.67 0.13 7.39 0.00 -1.25 -4.69 105.19 108.09 3hzu n GLY 248 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 3hzu n GLY 248 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 3hzu h GLU 249 N 2.83 0.35 -0.21 1.61 9.09 -1.92 -2.14 114.58 124.19 3hzu h GLU 249 Ca 0.00 -0.42 -0.15 0.00 0.05 0.00 0.00 59.36 58.84 3hzu h GLU 249 Cb 0.00 0.13 -0.01 0.00 -1.65 0.00 0.00 28.75 27.22 3hzu h GLU 249 CO 0.00 1.12 -0.48 0.00 0.05 0.00 0.00 179.01 179.70 3hzu h ARG 250 N -0.24 0.54 0.00 1.06 3.08 -1.96 -3.01 114.38 113.86 3hzu h ARG 250 Ca -0.09 -0.31 -0.08 0.00 0.07 0.00 0.00 59.98 59.57 3hzu h ARG 250 Cb 1.37 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.43 3hzu h ARG 250 CO 0.12 0.91 -0.39 0.66 -1.07 0.00 0.00 179.97 180.20 3hzu h SER 251 N 0.43 0.00 0.59 7.04 4.64 -1.84 -2.46 113.55 121.96 3hzu h SER 251 Ca 0.02 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.26 3hzu h SER 251 Cb 1.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.08 3hzu h SER 251 CO 0.09 0.39 -0.40 0.77 -0.87 0.00 0.00 176.83 176.81 3hzu h SER 252 N 0.00 0.00 -0.04 4.97 4.64 -1.27 0.57 113.55 122.41 3hzu h SER 252 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 3hzu h SER 252 Cb 0.80 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.89 3hzu h SER 252 CO 0.05 0.40 0.00 -0.74 -0.87 0.00 0.00 176.83 175.67 3hzu h HIS 253 N 0.00 0.08 -0.44 4.77 6.17 -1.32 -0.33 115.15 124.08 3hzu h HIS 253 Ca -0.00 -0.01 -0.04 0.00 0.71 0.00 0.00 60.37 61.02 3hzu h HIS 253 Cb 0.80 -0.02 -0.02 0.00 2.52 0.00 0.00 27.41 30.69 3hzu h HIS 253 CO 0.00 0.35 0.10 1.15 0.71 0.00 0.00 177.93 180.24 3hzu h THR 254 N -0.22 1.24 -0.73 6.26 2.02 -1.27 -1.76 112.91 118.44 3hzu h THR 254 Ca 0.01 -0.83 0.15 0.00 0.77 0.00 0.00 66.41 66.52 3hzu h THR 254 Cb 0.32 0.93 -0.11 0.00 -1.74 0.00 0.00 68.15 67.56 3hzu h THR 254 CO 0.00 0.29 0.19 -0.25 0.37 0.00 0.00 175.52 176.12 3hzu h TRP 255 N 0.58 0.29 -0.62 3.16 7.01 0.21 -0.21 115.95 126.37 3hzu h TRP 255 Ca 0.14 0.04 -0.07 0.00 2.11 0.00 0.00 58.89 61.10 3hzu h TRP 255 Cb 0.33 -0.02 -0.03 0.00 -2.10 0.00 0.00 29.16 27.35 3hzu h TRP 255 CO 0.02 -0.07 0.09 0.35 -2.79 0.00 0.00 178.44 176.04 3hzu h PHE 256 N 0.29 1.07 -0.02 2.65 3.57 -0.69 -1.09 116.94 122.72 3hzu h PHE 256 Ca 0.41 -0.14 -0.00 0.00 3.53 0.00 0.00 57.97 61.76 3hzu h PHE 256 Cb 0.68 -0.30 -0.00 0.00 2.79 0.00 0.00 35.95 39.13 3hzu h PHE 256 CO -0.25 0.91 0.01 0.28 -2.23 0.00 0.00 178.31 177.03 3hzu h VAL 257 N 0.95 1.15 0.01 1.41 2.07 -0.36 -1.52 116.25 119.96 3hzu h VAL 257 Ca 0.19 -0.43 -0.00 0.00 0.82 0.00 0.00 66.70 67.28 3hzu h VAL 257 Cb 0.43 1.40 0.00 0.00 -1.52 0.00 0.00 31.29 31.60 3hzu h VAL 257 CO 0.01 0.11 -0.00 -0.07 0.02 0.00 0.00 177.57 177.64 3hzu h LEU 258 N -0.15 -0.01 -0.00 2.57 3.38 -1.07 -1.50 115.31 118.53 3hzu h LEU 258 Ca 0.01 -0.33 -0.00 0.00 0.09 0.00 0.00 57.88 57.65 3hzu h LEU 258 Cb 0.18 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 3hzu h LEU 258 CO -0.00 0.32 -0.00 0.74 0.09 0.00 0.00 178.44 179.59 3hzu h THR 259 N -0.35 1.28 0.00 0.22 2.02 -1.25 -1.11 112.91 113.73 3hzu h THR 259 Ca -0.00 -0.83 -0.36 0.00 0.77 0.00 0.00 66.41 65.99 3hzu h THR 259 Cb 0.34 1.84 -0.07 0.00 -1.74 0.00 0.00 68.15 68.52 3hzu h THR 259 CO 0.00 0.22 -2.36 1.41 0.37 0.00 0.00 175.52 175.16 3hzu n HIS 260 N -4.92 0.00 0.00 3.16 8.25 -0.58 -2.94 115.22 118.19 3hzu n HIS 260 Ca -0.08 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.28 3hzu n HIS 260 Cb 0.19 -0.95 -0.14 0.00 1.12 0.00 0.00 29.99 30.21 3hzu n HIS 260 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 3hzu h LEU 261 N 0.00 0.08 0.00 2.41 3.38 -1.34 0.33 115.31 120.17 3hzu h LEU 261 Ca -0.54 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.29 3hzu h LEU 261 Cb 2.06 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.78 3hzu h LEU 261 CO -0.02 1.13 -1.68 0.18 0.09 0.00 0.00 178.44 178.14 3hzu n LEU 262 N -3.17 0.14 -0.32 1.67 4.77 -0.65 -1.66 117.00 117.77 3hzu n LEU 262 Ca -0.16 -0.08 -0.04 0.00 -0.03 0.00 0.00 56.01 55.70 3hzu n LEU 262 Cb 1.03 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 42.11 3hzu n LEU 262 CO 0.46 0.03 -0.04 0.61 -1.33 0.00 0.00 177.39 177.12 3hzu n GLY 263 N 1.45 0.71 3.77 -0.72 0.00 -0.81 -4.80 105.19 104.77 3hzu n GLY 263 Ca -0.02 -0.72 -0.40 0.00 0.00 0.00 0.00 46.02 44.88 3hzu n GLY 263 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hzu s LYS 264 N -2.14 4.14 0.23 1.61 -0.14 -0.49 -4.98 119.74 117.98 3hzu s LYS 264 Ca 0.00 2.20 0.03 0.00 -1.36 0.00 0.00 55.97 56.83 3hzu s LYS 264 Cb 0.00 -2.90 -0.03 0.00 -1.68 0.00 0.00 37.83 33.22 3hzu s LYS 264 CO 0.00 -0.36 0.37 0.00 -0.76 0.00 0.00 175.35 174.60 3hzu s ALA 265 N -1.21 3.89 -1.60 5.17 0.00 -1.26 -4.38 121.76 122.38 3hzu s ALA 265 Ca 0.53 -1.07 -0.03 0.00 0.00 0.00 0.00 51.96 51.39 3hzu s ALA 265 Cb -0.39 -1.84 0.01 0.00 0.00 0.00 0.00 23.12 20.90 3hzu s ALA 265 CO 0.51 0.30 0.40 -0.25 0.00 0.00 0.00 175.76 176.72 3hzu n ASP 266 N -1.14 -5.86 -4.70 0.00 8.00 -1.26 -4.61 116.55 106.97 3hzu n ASP 266 Ca -0.07 -0.19 -0.41 0.00 0.71 0.00 0.00 54.79 54.82 3hzu n ASP 266 Cb 0.56 -4.79 -0.04 0.00 -0.02 0.00 0.00 41.12 36.83 3hzu n ASP 266 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3hzu s VAL 267 N -3.11 4.93 0.01 2.53 1.01 -1.26 -3.16 120.40 121.35 3hzu s VAL 267 Ca 0.21 1.75 0.08 0.00 0.00 0.00 0.00 61.98 64.01 3hzu s VAL 267 Cb -0.09 -4.18 -0.03 0.00 0.00 0.00 0.00 36.38 32.08 3hzu s VAL 267 CO 0.26 0.16 -0.24 -0.13 0.00 0.00 0.00 175.10 175.15 3hzu s ARG 268 N 1.23 2.06 -0.24 2.72 0.52 0.49 -4.53 118.95 121.19 3hzu s ARG 268 Ca 0.44 -0.97 -0.19 0.00 -0.52 0.00 0.00 55.73 54.49 3hzu s ARG 268 Cb -0.19 -2.08 -0.02 0.00 0.52 0.00 0.00 34.95 33.18 3hzu s ARG 268 CO 0.21 0.55 0.57 1.21 0.02 0.00 0.00 175.30 177.85 3hzu s ASN 269 N -0.94 6.54 -1.08 0.23 2.47 0.13 -1.35 114.94 120.95 3hzu s ASN 269 Ca 0.11 0.65 -0.18 0.00 0.42 0.00 0.00 52.86 53.86 3hzu s ASN 269 Cb -0.10 -2.31 0.11 0.00 -1.45 0.00 0.00 41.25 37.50 3hzu s ASN 269 CO 0.01 -0.29 1.37 -0.47 -3.72 0.00 0.00 177.10 174.00 3hzu s TYR 270 N 2.20 3.04 0.35 0.43 5.04 0.05 -1.01 117.35 127.45 3hzu s TYR 270 Ca 0.24 -1.50 0.12 0.00 -2.44 0.00 0.00 57.07 53.49 3hzu s TYR 270 Cb -0.16 -4.45 0.66 0.00 0.35 0.00 0.00 41.96 38.36 3hzu s TYR 270 CO 0.09 -1.61 1.79 0.38 -1.34 0.00 0.00 175.55 174.86 3hzu h ASP 271 N 8.42 0.02 -0.65 4.32 2.03 -1.85 -1.89 116.42 126.83 3hzu h ASP 271 Ca 0.25 -0.01 0.13 0.00 -0.73 0.00 0.00 57.03 56.68 3hzu h ASP 271 Cb 0.96 -0.01 -0.10 0.00 -0.83 0.00 0.00 39.33 39.35 3hzu h ASP 271 CO 1.27 0.42 0.09 1.23 -1.03 0.00 0.00 179.24 181.22 3hzu h GLY 272 N 1.21 0.80 0.00 7.15 0.00 -1.84 -3.32 103.07 107.07 3hzu h GLY 272 Ca -0.00 0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.35 3hzu h GLY 272 CO 0.05 -0.18 0.00 1.44 0.00 0.00 0.00 176.54 177.86 3hzu n SER 273 N -5.20 -0.83 0.03 0.19 7.64 -0.71 -2.20 113.62 112.54 3hzu n SER 273 Ca 0.11 0.00 -0.05 0.00 1.01 0.00 0.00 58.87 59.94 3hzu n SER 273 Cb 0.38 0.00 0.16 0.00 -1.01 0.00 0.00 64.21 63.74 3hzu n SER 273 CO 0.00 0.00 0.00 -0.25 -3.01 0.00 0.00 175.04 171.78 3hzu h TRP 274 N 0.00 0.51 -0.41 1.43 2.91 -0.58 0.07 115.95 119.87 3hzu h TRP 274 Ca 0.00 -0.14 0.06 0.00 1.13 0.00 0.00 58.89 59.94 3hzu h TRP 274 Cb 0.00 -0.11 -0.02 0.00 -0.51 0.00 0.00 29.16 28.52 3hzu h TRP 274 CO 0.00 0.76 0.28 1.79 -1.03 0.00 0.00 178.44 180.24 3hzu h THR 275 N 0.36 0.96 0.03 2.65 1.35 -1.43 0.30 112.91 117.14 3hzu h THR 275 Ca 0.03 -0.11 -0.00 0.00 -0.55 0.00 0.00 66.41 65.78 3hzu h THR 275 Cb 0.85 0.61 0.00 0.00 -1.73 0.00 0.00 68.15 67.88 3hzu h THR 275 CO 0.07 0.06 -0.02 -0.08 -0.25 0.00 0.00 175.52 175.30 3hzu h GLU 276 N 0.33 -0.04 -0.25 4.72 4.81 -1.08 -3.38 114.58 119.70 3hzu h GLU 276 Ca 0.18 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.41 3hzu h GLU 276 Cb 0.29 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 3hzu h GLU 276 CO -0.04 0.38 0.13 2.35 -0.73 0.00 0.00 179.01 181.10 3hzu h TRP 277 N -0.99 0.34 0.00 0.92 2.91 -0.64 -2.01 115.95 116.48 3hzu h TRP 277 Ca -0.00 -0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.00 3hzu h TRP 277 Cb 0.44 -0.11 0.00 0.00 -0.51 0.00 0.00 29.16 28.98 3hzu h TRP 277 CO 0.11 0.31 0.00 0.41 -1.03 0.00 0.00 178.44 178.24 3hzu n GLY 278 N -0.91 -0.72 0.00 2.65 0.00 0.10 -2.54 105.19 103.77 3hzu n GLY 278 Ca -0.03 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.94 3hzu n GLY 278 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3hzu n ASN 279 N -0.68 0.24 -4.76 1.61 3.02 -0.93 -1.49 115.26 112.28 3hzu n ASN 279 Ca 0.06 -0.58 -0.40 0.00 -0.03 0.00 0.00 54.58 53.64 3hzu n ASN 279 Cb 0.03 0.45 -0.06 0.00 -0.61 0.00 0.00 39.78 39.59 3hzu n ASN 279 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3hzu s ALA 280 N -0.45 3.33 0.11 5.41 0.00 -0.80 -4.97 121.76 124.40 3hzu s ALA 280 Ca 0.00 0.58 -0.31 0.00 0.00 0.00 0.00 51.96 52.23 3hzu s ALA 280 Cb 0.00 -3.18 -0.07 0.00 0.00 0.00 0.00 23.12 19.87 3hzu s ALA 280 CO 0.00 0.21 1.29 0.08 0.00 0.00 0.00 175.76 177.35 3hzu s VAL 281 N -1.24 3.59 -1.23 0.00 1.01 -1.26 -4.12 120.40 117.16 3hzu s VAL 281 Ca 0.42 1.18 -0.00 0.00 0.00 0.00 0.00 61.98 63.57 3hzu s VAL 281 Cb -0.25 -3.75 -0.00 0.00 0.00 0.00 0.00 36.38 32.38 3hzu s VAL 281 CO 0.30 0.11 0.91 0.54 0.00 0.00 0.00 175.10 176.96 3hzu n ARG 282 N 3.66 -6.00 -4.53 2.72 1.74 -1.26 -5.03 116.66 107.95 3hzu n ARG 282 Ca 0.09 0.78 -0.32 0.00 -0.77 0.00 0.00 57.85 57.63 3hzu n ARG 282 Cb 0.44 -5.65 -0.11 0.00 -1.02 0.00 0.00 32.46 26.12 3hzu n ARG 282 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 3hzu s VAL 283 N -3.46 3.43 0.27 1.55 -7.23 -1.26 -5.10 120.40 108.62 3hzu s VAL 283 Ca 0.01 -0.85 -0.30 0.00 -1.81 0.00 0.00 61.98 59.04 3hzu s VAL 283 Cb -0.00 -2.47 -0.11 0.00 0.56 0.00 0.00 36.38 34.36 3hzu s VAL 283 CO 0.76 0.40 1.53 -2.16 -0.31 0.00 0.00 175.10 175.31 3hzu s PRO 284 N -1.36 4.18 -0.01 4.82 0.04 -1.26 -5.01 135.00 136.41 3hzu s PRO 284 Ca 0.16 2.46 -0.00 0.00 0.04 0.00 0.00 61.00 63.66 3hzu s PRO 284 Cb -0.11 -3.06 0.01 0.00 0.04 0.00 0.00 34.50 31.38 3hzu s PRO 284 CO 0.06 -0.54 0.01 0.42 0.04 0.00 0.00 177.00 177.00 3hzu s ILE 285 N -0.02 -0.02 0.07 0.56 1.01 -1.26 -4.37 121.20 117.17 3hzu s ILE 285 Ca 0.61 0.07 0.07 0.00 0.00 0.00 0.00 60.65 61.41 3hzu s ILE 285 Cb -0.45 -0.03 -0.03 0.00 0.01 0.00 0.00 42.46 41.95 3hzu s ILE 285 CO 0.46 0.03 -0.19 0.68 0.00 0.00 0.00 174.94 175.92 3hzu s VAL 286 N 0.37 1.57 0.48 2.92 -7.23 -0.78 -4.92 120.40 112.82 3hzu s VAL 286 Ca -0.03 -1.35 0.06 0.00 -1.81 0.00 0.00 61.98 58.85 3hzu s VAL 286 Cb -0.04 -1.42 -0.01 0.00 0.56 0.00 0.00 36.38 35.47 3hzu s VAL 286 CO -0.01 0.02 0.27 0.00 -0.31 0.00 0.00 175.10 175.07 3hzu s ALA 287 N -1.02 4.06 0.00 1.32 0.00 -1.26 -0.89 121.76 123.97 3hzu s ALA 287 Ca 0.05 -1.49 0.00 0.00 0.00 0.00 0.00 51.96 50.53 3hzu s ALA 287 Cb -0.09 -0.53 0.00 0.00 0.00 0.00 0.00 23.12 22.49 3hzu s ALA 287 CO 0.03 -0.27 0.00 0.41 0.00 0.00 0.00 175.76 175.93 3hzu n GLY 288 N -1.49 -1.72 0.11 0.00 0.00 0.11 -4.57 105.19 97.62 3hzu n GLY 288 Ca -0.03 -1.35 0.11 0.00 0.00 0.00 0.00 46.02 44.74 3hzu n GLY 288 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3hzu n GLU 289 N -0.00 0.61 -2.71 1.61 1.02 -1.26 -4.14 120.64 115.77 3hzu n GLU 289 Ca 0.00 0.12 -0.41 0.00 -0.02 0.00 0.00 57.16 56.84 3hzu n GLU 289 Cb 0.00 -1.81 -0.04 0.00 -0.02 0.00 0.00 31.44 29.57 3hzu n GLU 289 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 3hzu s GLU 290 N -3.35 4.65 0.30 3.49 0.41 -1.26 -4.95 118.70 118.00 3hzu s GLU 290 Ca -0.01 1.46 0.06 0.00 -0.41 0.00 0.00 54.97 56.07 3hzu s GLU 290 Cb 0.10 -3.40 0.82 0.00 -1.78 0.00 0.00 34.13 29.87 3hzu s GLU 290 CO 0.80 0.12 1.64 -1.35 -0.49 0.00 0.00 175.26 175.98 3hzu h PRO 291 N 5.93 0.21 0.00 0.39 0.11 -1.90 -3.47 132.00 133.27 3hzu h PRO 291 Ca -0.42 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.67 3hzu h PRO 291 Cb 1.21 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.28 3hzu h PRO 291 CO 0.73 0.14 0.00 0.41 -0.21 0.00 0.00 178.00 179.07 3hzu n GLY 292 N -1.36 -1.41 3.53 -0.55 0.00 -1.26 -1.06 105.19 103.09 3hzu n GLY 292 Ca 0.24 -1.58 -0.26 0.00 0.00 0.00 0.00 46.02 44.42 3hzu n GLY 292 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3hzu s VAL 293 N -1.84 0.57 0.00 1.61 -7.23 -1.26 -2.67 120.40 109.58 3hzu s VAL 293 Ca 0.00 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.17 3hzu s VAL 293 Cb 0.00 -2.31 0.00 0.00 0.56 0.00 0.00 36.38 34.63 3hzu s VAL 293 CO 0.00 0.00 0.00 0.52 -0.31 0.00 0.00 175.10 175.31