#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4g s VAL 2 N 0.00 0.50 -0.45 3.17 1.01 -1.26 -0.41 120.40 122.95 2z4g s VAL 2 Ca 0.00 -0.15 -0.21 0.00 0.00 0.00 0.00 61.98 61.62 2z4g s VAL 2 Cb 0.00 -0.50 0.03 0.00 0.00 0.00 0.00 36.38 35.91 2z4g s VAL 2 CO 0.00 0.20 0.67 -0.62 0.00 0.00 0.00 175.10 175.35 2z4g s ASP 3 N 0.63 6.32 -0.13 3.32 -1.08 -0.39 -4.79 116.67 120.55 2z4g s ASP 3 Ca -0.08 -0.39 0.12 0.00 -0.52 0.00 0.00 52.55 51.68 2z4g s ASP 3 Cb -0.11 -2.33 0.58 0.00 -1.46 0.00 0.00 42.92 39.60 2z4g s ASP 3 CO 0.00 -0.84 1.42 -1.20 0.52 0.00 0.00 175.17 175.08 2z4g n SER 4 N 6.38 4.12 -3.27 -0.34 7.64 -0.87 0.35 113.62 127.62 2z4g n SER 4 Ca -0.02 -2.51 -0.12 0.00 1.01 0.00 0.00 58.87 57.23 2z4g n SER 4 Cb 0.48 -0.57 -0.05 0.00 -1.01 0.00 0.00 64.21 63.05 2z4g n SER 4 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 2z4g s HIS 5 N -2.04 -0.68 0.01 1.43 5.65 -1.24 -4.71 115.29 113.71 2z4g s HIS 5 Ca 0.40 -0.64 0.02 0.00 0.25 0.00 0.00 55.06 55.09 2z4g s HIS 5 Cb 0.28 -0.20 -0.01 0.00 -1.18 0.00 0.00 32.58 31.47 2z4g s HIS 5 CO 0.15 -1.04 -0.07 0.14 -0.65 0.00 0.00 174.74 173.27 2z4g s VAL 6 N 1.38 0.52 0.60 0.89 -7.23 -1.17 0.29 120.40 115.69 2z4g s VAL 6 Ca 0.19 -0.47 0.09 0.00 -1.81 0.00 0.00 61.98 59.98 2z4g s VAL 6 Cb -0.10 -0.48 0.10 0.00 0.56 0.00 0.00 36.38 36.46 2z4g s VAL 6 CO -0.05 0.02 0.83 -1.00 -0.31 0.00 0.00 175.10 174.59 2z4g s HIS 7 N -0.44 1.29 0.07 2.82 3.76 -0.39 -1.01 115.29 121.41 2z4g s HIS 7 Ca -0.00 -0.72 0.00 0.00 -0.15 0.00 0.00 55.06 54.19 2z4g s HIS 7 Cb -0.04 -2.25 -0.04 0.00 1.11 0.00 0.00 32.58 31.35 2z4g s HIS 7 CO -0.00 -1.26 -0.05 0.95 -0.85 0.00 0.00 174.74 173.53 2z4g s THR 8 N -2.73 0.45 -2.00 1.30 -4.23 -1.26 -4.89 115.64 102.28 2z4g s THR 8 Ca 0.63 -1.86 0.04 0.00 -1.18 0.00 0.00 61.69 59.32 2z4g s THR 8 Cb -0.05 -1.58 0.11 0.00 1.34 0.00 0.00 72.50 72.32 2z4g s THR 8 CO 0.40 -0.93 0.66 -2.65 -0.54 0.00 0.00 174.62 171.55 2z4g n PRO 9 N 0.06 0.15 0.25 3.99 -0.02 -1.26 -2.46 135.00 135.70 2z4g n PRO 9 Ca -0.13 0.00 0.16 0.00 -2.02 0.00 0.00 63.50 61.50 2z4g n PRO 9 Cb 0.61 -1.42 0.54 0.00 -0.02 0.00 0.00 33.50 33.21 2z4g n PRO 9 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2z4g h LEU 10 N 0.00 0.00 0.00 2.45 3.38 -1.96 -3.04 115.31 116.14 2z4g h LEU 10 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2z4g h LEU 10 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2z4g h LEU 10 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.53 2z4g n GLY 12 N 0.96 2.70 2.56 0.00 0.00 -1.15 -2.86 105.19 107.40 2z4g n GLY 12 Ca 0.20 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.12 2z4g n GLY 12 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2z4g n HIS 13 N -2.00 1.81 -3.91 1.61 1.44 -1.26 -5.06 115.22 107.85 2z4g n HIS 13 Ca 0.00 -2.29 -0.10 0.00 -2.01 0.00 0.00 57.72 53.33 2z4g n HIS 13 Cb 0.00 -0.27 -0.09 0.00 0.12 0.00 0.00 29.99 29.75 2z4g n HIS 13 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2z4g s ALA 14 N -3.66 -0.13 0.17 1.59 0.00 -1.26 -4.91 121.76 113.55 2z4g s ALA 14 Ca 0.35 -0.51 0.05 0.00 0.00 0.00 0.00 51.96 51.86 2z4g s ALA 14 Cb 0.37 0.28 -0.05 0.00 0.00 0.00 0.00 23.12 23.72 2z4g s ALA 14 CO -0.02 -0.35 -0.10 -1.21 0.00 0.00 0.00 175.76 174.08 2z4g s GLU 15 N -2.73 1.16 0.00 0.00 8.01 0.26 -4.17 118.70 121.23 2z4g s GLU 15 Ca -0.04 -1.51 0.00 0.00 0.01 0.00 0.00 54.97 53.43 2z4g s GLU 15 Cb -0.00 -0.76 0.00 0.00 -4.31 0.00 0.00 34.13 29.06 2z4g s GLU 15 CO -0.05 0.09 0.00 0.41 0.01 0.00 0.00 175.26 175.72 2z4g n GLY 16 N -0.27 2.16 3.76 -1.39 0.00 -1.26 -3.83 105.19 104.36 2z4g n GLY 16 Ca -0.09 -1.66 -0.41 0.00 0.00 0.00 0.00 46.02 43.86 2z4g n GLY 16 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2z4g s HIS 17 N -1.52 3.34 0.54 1.61 2.46 -1.26 -4.50 115.29 115.96 2z4g s HIS 17 Ca 0.00 1.50 0.23 0.00 0.47 0.00 0.00 55.06 57.26 2z4g s HIS 17 Cb 0.00 -3.48 1.39 0.00 -0.13 0.00 0.00 32.58 30.36 2z4g s HIS 17 CO 0.00 -1.26 2.06 -1.00 -2.47 0.00 0.00 174.74 172.07 2z4g h PRO 18 N 4.09 0.00 0.00 2.88 0.13 -1.96 0.20 132.00 137.34 2z4g h PRO 18 Ca -0.47 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.61 2z4g h PRO 18 Cb 1.22 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 2z4g h PRO 18 CO 0.69 0.00 -0.26 0.93 -0.23 0.00 0.00 178.00 179.13 2z4g h GLU 19 N 0.00 0.00 -0.12 0.86 5.08 -1.99 -1.78 114.58 116.62 2z4g h GLU 19 Ca 0.15 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.35 2z4g h GLU 19 Cb 0.63 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 2z4g h GLU 19 CO -0.00 0.26 -0.60 0.00 -1.00 0.00 0.00 179.01 177.66 2z4g h ALA 20 N 1.74 0.73 -0.32 3.43 0.00 -0.99 -1.68 119.26 122.19 2z4g h ALA 20 Ca -0.00 -0.54 -0.01 0.00 0.00 0.00 0.00 54.91 54.36 2z4g h ALA 20 Cb 0.87 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2z4g h ALA 20 CO 0.03 0.71 0.18 1.88 0.00 0.00 0.00 179.25 182.05 2z4g h TYR 21 N 0.31 0.43 -0.41 0.00 0.05 -1.08 -1.91 116.97 114.36 2z4g h TYR 21 Ca -0.01 -0.01 -0.04 0.00 0.05 0.00 0.00 58.73 58.72 2z4g h TYR 21 Cb 1.14 -0.14 -0.02 0.00 1.01 0.00 0.00 36.73 38.72 2z4g h TYR 21 CO 0.04 0.34 0.08 -0.07 -1.05 0.00 0.00 178.16 177.50 2z4g h LEU 22 N 0.39 0.57 -0.75 3.88 3.38 -1.12 -2.17 115.31 119.50 2z4g h LEU 22 Ca 0.11 -0.09 -0.10 0.00 0.09 0.00 0.00 57.88 57.89 2z4g h LEU 22 Cb 0.05 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2z4g h LEU 22 CO -0.02 0.59 -0.08 -0.08 0.09 0.00 0.00 178.44 178.94 2z4g h GLU 23 N 0.60 0.87 -0.08 1.13 4.57 -1.06 -2.31 114.58 118.29 2z4g h GLU 23 Ca 0.14 -0.28 -0.08 0.00 -1.18 0.00 0.00 59.36 57.95 2z4g h GLU 23 Cb 0.26 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.77 2z4g h GLU 23 CO 0.00 0.92 -0.33 1.49 -1.18 0.00 0.00 179.01 179.90 2z4g h GLU 24 N 0.79 0.16 -0.55 1.92 4.57 -0.76 -0.57 114.58 120.13 2z4g h GLU 24 Ca 0.13 -0.06 -0.06 0.00 -1.18 0.00 0.00 59.36 58.19 2z4g h GLU 24 Cb 0.58 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.14 2z4g h GLU 24 CO 0.04 0.48 0.09 0.00 -1.18 0.00 0.00 179.01 178.44 2z4g h ALA 25 N 1.52 1.13 -0.31 2.92 0.00 -1.05 -0.77 119.26 122.69 2z4g h ALA 25 Ca 0.02 -0.23 -0.12 0.00 0.00 0.00 0.00 54.91 54.57 2z4g h ALA 25 Cb 0.66 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2z4g h ALA 25 CO 0.05 0.58 -0.28 0.00 0.00 0.00 0.00 179.25 179.59 2z4g h ARG 26 N 0.83 0.74 0.00 0.00 3.08 -1.06 0.38 114.38 118.35 2z4g h ARG 26 Ca 0.17 -0.38 -0.02 0.00 0.07 0.00 0.00 59.98 59.83 2z4g h ARG 26 Cb 0.36 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.42 2z4g h ARG 26 CO 0.01 1.00 -0.09 0.00 -1.07 0.00 0.00 179.97 179.81 2z4g h ALA 27 N 0.72 1.67 -0.20 0.04 0.00 -0.63 -0.42 119.26 120.43 2z4g h ALA 27 Ca 0.05 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2z4g h ALA 27 Cb 0.85 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2z4g h ALA 27 CO 0.07 0.12 0.00 1.63 0.00 0.00 0.00 179.25 181.07 2z4g n LYS 28 N -4.17 1.89 -1.03 0.00 4.76 -0.34 -4.94 118.16 114.34 2z4g n LYS 28 Ca -0.03 -1.34 -0.01 0.00 -2.87 0.00 0.00 58.31 54.07 2z4g n LYS 28 Cb 0.18 -1.42 -0.00 0.00 -1.84 0.00 0.00 35.03 31.94 2z4g n LYS 28 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2z4g n GLY 29 N 1.21 0.46 3.81 0.72 0.00 -0.17 -5.01 105.19 106.20 2z4g n GLY 29 Ca 0.17 -0.17 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2z4g n GLY 29 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z4g s LEU 30 N -0.20 3.75 0.00 0.99 1.43 0.13 -4.94 118.68 119.84 2z4g s LEU 30 Ca 0.00 1.83 0.25 0.00 -1.03 0.00 0.00 54.13 55.18 2z4g s LEU 30 Cb 0.00 -4.55 0.62 0.00 0.03 0.00 0.00 46.19 42.29 2z4g s LEU 30 CO 0.00 -0.80 1.50 0.29 0.23 0.00 0.00 176.35 177.57 2z4g n LYS 31 N -1.25 2.02 0.00 1.70 4.76 0.45 -4.43 118.16 121.40 2z4g n LYS 31 Ca 0.09 -1.49 0.00 0.00 -2.87 0.00 0.00 58.31 54.04 2z4g n LYS 31 Cb 0.53 -1.47 0.00 0.00 -1.84 0.00 0.00 35.03 32.25 2z4g n LYS 31 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2z4g n GLY 32 N 1.27 0.43 3.09 0.72 0.00 -1.21 -1.25 105.19 108.24 2z4g n GLY 32 Ca 0.17 -0.88 -0.12 0.00 0.00 0.00 0.00 46.02 45.19 2z4g n GLY 32 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z4g s VAL 33 N -2.00 0.05 -0.20 1.61 1.01 -0.75 -1.26 120.40 118.86 2z4g s VAL 33 Ca 0.00 -0.45 0.01 0.00 0.00 0.00 0.00 61.98 61.54 2z4g s VAL 33 Cb 0.00 -0.37 0.02 0.00 0.00 0.00 0.00 36.38 36.04 2z4g s VAL 33 CO 0.00 -0.25 -0.16 -0.69 0.00 0.00 0.00 175.10 174.00 2z4g s VAL 34 N -0.87 2.26 -0.14 2.92 1.01 0.15 -0.34 120.40 125.39 2z4g s VAL 34 Ca -0.10 -1.02 -0.29 0.00 0.00 0.00 0.00 61.98 60.57 2z4g s VAL 34 Cb -0.05 -2.04 -0.02 0.00 0.00 0.00 0.00 36.38 34.27 2z4g s VAL 34 CO 0.01 0.41 1.27 -0.36 0.00 0.00 0.00 175.10 176.42 2z4g s PHE 35 N 1.28 2.88 -0.50 5.22 0.08 0.01 -3.04 117.98 123.91 2z4g s PHE 35 Ca 0.02 1.01 0.08 0.00 0.12 0.00 0.00 56.93 58.16 2z4g s PHE 35 Cb -0.15 -3.51 0.31 0.00 -0.57 0.00 0.00 43.02 39.11 2z4g s PHE 35 CO -0.10 -1.71 0.78 0.25 -0.10 0.00 0.00 175.22 174.34 2z4g n THR 36 N 5.25 1.40 -1.24 0.64 -2.24 -0.18 0.75 114.28 118.66 2z4g n THR 36 Ca 0.14 -4.98 -0.31 0.00 -2.27 0.00 0.00 64.05 56.62 2z4g n THR 36 Cb 0.45 -1.26 0.10 0.00 -2.10 0.00 0.00 70.33 67.52 2z4g n THR 36 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2z4g s ASP 37 N -2.64 4.28 0.08 3.42 2.15 -1.24 -2.94 116.67 119.78 2z4g s ASP 37 Ca 0.43 1.76 -0.34 0.00 0.43 0.00 0.00 52.55 54.83 2z4g s ASP 37 Cb 0.26 -2.45 -0.14 0.00 -0.30 0.00 0.00 42.92 40.29 2z4g s ASP 37 CO -0.09 -2.17 1.64 1.41 -0.17 0.00 0.00 175.17 175.79 2z4g n HIS 38 N -3.61 2.23 -1.83 -5.34 8.25 -1.26 -0.85 115.22 112.81 2z4g n HIS 38 Ca 0.09 0.23 -0.32 0.00 -0.26 0.00 0.00 57.72 57.46 2z4g n HIS 38 Cb 0.53 -2.56 0.03 0.00 1.12 0.00 0.00 29.99 29.12 2z4g n HIS 38 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2z4g s SER 39 N 1.74 5.58 0.92 0.41 1.04 0.41 -4.12 113.70 119.69 2z4g s SER 39 Ca 0.83 1.74 -0.11 0.00 0.48 0.00 0.00 55.95 58.90 2z4g s SER 39 Cb -0.71 -2.52 0.15 0.00 0.10 0.00 0.00 66.02 63.04 2z4g s SER 39 CO 0.43 -1.31 1.11 -2.84 0.98 0.00 0.00 173.24 171.61 2z4g s PRO 40 N -4.47 0.97 0.19 4.02 0.02 -1.26 -4.72 135.00 129.74 2z4g s PRO 40 Ca 0.61 1.28 -0.12 0.00 0.02 0.00 0.00 61.00 62.80 2z4g s PRO 40 Cb -0.15 -1.74 -0.00 0.00 0.02 0.00 0.00 34.50 32.63 2z4g s PRO 40 CO 0.44 -2.57 0.38 -1.64 -0.33 0.00 0.00 177.00 173.28 2z4g s MET 41 N -4.70 1.30 0.40 5.54 -1.94 -1.26 -4.88 119.30 113.76 2z4g s MET 41 Ca 0.66 -1.14 -0.25 0.00 -1.71 0.00 0.00 55.69 53.24 2z4g s MET 41 Cb -0.21 0.43 -0.11 0.00 2.01 0.00 0.00 34.83 36.95 2z4g s MET 41 CO 0.59 -0.51 1.11 -2.30 -0.01 0.00 0.00 175.02 173.89 2z4g n PRO 42 N -0.29 1.58 -0.29 2.03 -0.02 -1.26 -4.81 135.00 131.94 2z4g n PRO 42 Ca -0.06 0.56 0.34 0.00 -2.02 0.00 0.00 63.50 62.32 2z4g n PRO 42 Cb 0.63 -2.14 0.67 0.00 -0.02 0.00 0.00 33.50 32.65 2z4g n PRO 42 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2z4g h PRO 43 N 1.83 0.00 0.00 0.52 0.11 -2.01 0.34 132.00 132.79 2z4g h PRO 43 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2z4g h PRO 43 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 2z4g h PRO 43 CO 0.59 0.00 -0.22 -2.67 -0.21 0.00 0.00 178.00 175.49 2z4g n TRP 44 N -3.76 0.60 -3.04 0.65 4.27 -1.26 -4.41 117.44 110.48 2z4g n TRP 44 Ca 0.25 0.17 -0.44 0.00 -3.89 0.00 0.00 57.50 53.60 2z4g n TRP 44 Cb 1.38 -0.73 -0.05 0.00 -1.36 0.00 0.00 31.31 30.55 2z4g n TRP 44 CO 0.00 0.00 0.00 -0.47 -2.29 0.00 0.00 177.69 174.93 2z4g s TYR 45 N -3.09 2.93 -1.22 -2.67 5.04 0.12 -4.67 117.35 113.79 2z4g s TYR 45 Ca 0.10 -0.54 -0.25 0.00 -2.44 0.00 0.00 57.07 53.93 2z4g s TYR 45 Cb 0.14 -3.85 0.04 0.00 0.35 0.00 0.00 41.96 38.63 2z4g s TYR 45 CO 0.63 -1.24 0.48 -3.47 -1.34 0.00 0.00 175.55 170.60 2z4g n ASP 46 N 6.67 -2.65 0.24 4.32 2.03 -1.26 -4.76 116.55 121.15 2z4g n ASP 46 Ca -0.05 -1.23 0.10 0.00 0.52 0.00 0.00 54.79 54.13 2z4g n ASP 46 Cb 0.45 -1.48 0.61 0.00 -0.72 0.00 0.00 41.12 39.98 2z4g n ASP 46 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2z4g h PRO 47 N -2.14 0.00 0.00 -0.67 0.13 -1.83 -3.01 132.00 124.47 2z4g h PRO 47 Ca -0.66 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.45 2z4g h PRO 47 Cb 1.32 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.44 2z4g h PRO 47 CO 0.53 0.18 -0.08 0.93 -0.23 0.00 0.00 178.00 179.33 2z4g h GLU 48 N 0.00 0.00 -0.45 0.86 3.07 -1.94 -3.26 114.58 112.86 2z4g h GLU 48 Ca -0.00 0.00 -0.07 0.00 -0.50 0.00 0.00 59.36 58.78 2z4g h GLU 48 Cb 0.46 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.32 2z4g h GLU 48 CO 0.02 0.08 0.06 0.43 -1.40 0.00 0.00 179.01 178.20 2z4g n SER 49 N -3.27 4.33 -3.50 1.42 7.64 -1.14 -4.57 113.62 114.53 2z4g n SER 49 Ca -0.00 -3.14 -0.15 0.00 1.01 0.00 0.00 58.87 56.59 2z4g n SER 49 Cb 0.30 -0.63 -0.04 0.00 -1.01 0.00 0.00 64.21 62.82 2z4g n SER 49 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2z4g s ARG 50 N -2.91 1.05 0.78 1.43 1.70 -1.14 -4.80 118.95 115.07 2z4g s ARG 50 Ca 0.48 0.00 -0.14 0.00 -0.47 0.00 0.00 55.73 55.60 2z4g s ARG 50 Cb 0.39 0.49 0.05 0.00 -0.57 0.00 0.00 34.95 35.31 2z4g s ARG 50 CO 0.10 -0.38 1.08 0.00 -1.08 0.00 0.00 175.30 175.02 2z4g n MET 51 N 0.45 0.29 -1.92 3.89 0.00 -1.21 -4.83 117.12 113.79 2z4g n MET 51 Ca -0.17 0.17 -0.32 0.00 0.00 0.00 0.00 57.70 57.38 2z4g n MET 51 Cb 0.60 -2.33 0.02 0.00 0.00 0.00 0.00 33.22 31.50 2z4g n MET 51 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 2z4g s ARG 52 N -3.80 3.30 0.29 3.17 0.52 -1.26 -4.38 118.95 116.79 2z4g s ARG 52 Ca 0.73 1.05 -0.02 0.00 -0.52 0.00 0.00 55.73 56.96 2z4g s ARG 52 Cb -0.31 -2.04 0.41 0.00 0.52 0.00 0.00 34.95 33.54 2z4g s ARG 52 CO 0.51 -0.81 1.94 1.25 0.02 0.00 0.00 175.30 178.21 2z4g h LEU 53 N 0.05 0.95 -2.62 2.53 5.85 -1.93 -1.96 115.31 118.19 2z4g h LEU 53 Ca -0.46 -0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.21 2z4g h LEU 53 Cb 1.21 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 42.00 2z4g h LEU 53 CO 0.58 0.72 -0.01 -0.33 -0.34 0.00 0.00 178.44 179.06 2z4g h GLU 54 N 1.10 0.00 0.00 1.25 4.39 -2.00 -2.09 114.58 117.22 2z4g h GLU 54 Ca 0.29 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.99 2z4g h GLU 54 Cb -0.06 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.59 2z4g h GLU 54 CO -0.06 0.01 -0.50 0.00 -1.16 0.00 0.00 179.01 177.30 2z4g n ALA 55 N -2.16 3.40 -0.33 3.43 0.00 -0.74 -4.36 120.51 119.76 2z4g n ALA 55 Ca -0.03 -0.33 0.15 0.00 0.00 0.00 0.00 53.44 53.24 2z4g n ALA 55 Cb 0.11 -1.14 0.38 0.00 0.00 0.00 0.00 19.45 18.80 2z4g n ALA 55 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2z4g h LEU 56 N 0.00 0.68 -1.25 0.00 5.85 -1.34 -1.35 115.31 117.90 2z4g h LEU 56 Ca 0.00 0.09 0.15 0.00 0.84 0.00 0.00 57.88 58.96 2z4g h LEU 56 Cb 0.54 -0.03 -0.08 0.00 0.37 0.00 0.00 40.66 41.46 2z4g h LEU 56 CO 0.00 0.22 0.59 -0.65 -0.34 0.00 0.00 178.44 178.26 2z4g h PRO 57 N 0.65 0.69 -0.09 5.25 0.11 -1.81 0.19 132.00 136.99 2z4g h PRO 57 Ca 0.57 -0.04 -0.13 0.00 0.11 0.00 0.00 66.00 66.51 2z4g h PRO 57 Cb 1.04 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.98 2z4g h PRO 57 CO -0.35 0.45 -0.51 0.74 -0.21 0.00 0.00 178.00 178.13 2z4g h PHE 58 N 0.71 0.29 0.15 0.65 0.04 -1.56 0.40 116.94 117.61 2z4g h PHE 58 Ca 0.47 -0.09 -0.01 0.00 2.80 0.00 0.00 57.97 61.14 2z4g h PHE 58 Cb 0.75 -0.06 0.00 0.00 2.20 0.00 0.00 35.95 38.85 2z4g h PHE 58 CO -0.00 0.70 -0.07 -0.92 -0.60 0.00 0.00 178.31 177.42 2z4g h TYR 59 N 0.18 -0.18 0.83 -0.55 3.20 -1.16 -1.63 116.97 117.65 2z4g h TYR 59 Ca 0.01 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.83 2z4g h TYR 59 Cb 0.97 0.06 0.01 0.00 1.54 0.00 0.00 36.73 39.31 2z4g h TYR 59 CO 0.02 0.14 -0.42 -0.07 -1.64 0.00 0.00 178.16 176.20 2z4g h LEU 60 N -0.53 -1.00 -0.22 2.82 3.38 -0.83 -1.99 115.31 116.95 2z4g h LEU 60 Ca -0.02 0.04 0.04 0.00 0.09 0.00 0.00 57.88 58.03 2z4g h LEU 60 Cb 0.41 0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.39 2z4g h LEU 60 CO 0.03 -0.69 -0.03 -0.07 0.09 0.00 0.00 178.44 177.77 2z4g h LEU 61 N -1.14 -0.14 -0.75 1.67 3.38 -0.29 -1.48 115.31 116.57 2z4g h LEU 61 Ca -0.11 0.06 0.04 0.00 0.09 0.00 0.00 57.88 57.96 2z4g h LEU 61 Cb 0.88 0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.69 2z4g h LEU 61 CO 0.17 -0.04 0.46 0.00 0.09 0.00 0.00 178.44 179.12 2z4g h ALA 62 N 1.20 0.99 0.00 1.53 0.00 -1.33 -2.17 119.26 119.49 2z4g h ALA 62 Ca 0.10 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 2z4g h ALA 62 Cb 0.14 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2z4g h ALA 62 CO -0.20 0.22 -0.41 -0.07 0.00 0.00 0.00 179.25 178.79 2z4g h LEU 63 N 0.87 0.00 -0.50 0.00 3.38 -1.06 -0.90 115.31 117.10 2z4g h LEU 63 Ca 0.31 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.16 2z4g h LEU 63 Cb 0.08 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2z4g h LEU 63 CO -0.14 0.41 -0.17 -0.33 0.09 0.00 0.00 178.44 178.31 2z4g h GLU 64 N 0.00 1.00 -0.19 1.13 5.08 -0.71 -0.42 114.58 120.47 2z4g h GLU 64 Ca -0.00 -0.40 -0.01 0.00 -1.00 0.00 0.00 59.36 57.94 2z4g h GLU 64 Cb 0.95 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.14 2z4g h GLU 64 CO 0.05 1.08 0.06 -0.09 -1.00 0.00 0.00 179.01 179.12 2z4g h ARG 65 N 0.86 0.29 -0.39 2.33 9.65 -1.05 -1.64 114.38 124.44 2z4g h ARG 65 Ca 0.12 -0.06 0.04 0.00 -1.10 0.00 0.00 59.98 58.98 2z4g h ARG 65 Cb 0.74 -0.04 -0.04 0.00 -1.39 0.00 0.00 29.97 29.24 2z4g h ARG 65 CO 0.06 0.40 0.15 0.28 2.80 0.00 0.00 179.97 183.65 2z4g h VAL 66 N 0.13 0.90 -0.39 0.20 2.07 -1.13 -1.49 116.25 116.55 2z4g h VAL 66 Ca 0.06 -0.11 0.06 0.00 0.82 0.00 0.00 66.70 67.53 2z4g h VAL 66 Cb 0.22 0.56 -0.05 0.00 -1.52 0.00 0.00 31.29 30.50 2z4g h VAL 66 CO -0.00 0.06 0.08 -0.09 0.02 0.00 0.00 177.57 177.63 2z4g h ARG 67 N 0.31 0.20 -0.14 1.57 2.43 -0.73 -1.51 114.38 116.52 2z4g h ARG 67 Ca 0.18 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.28 2z4g h ARG 67 Cb 0.15 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 2z4g h ARG 67 CO -0.17 0.13 -0.14 1.05 -1.51 0.00 0.00 179.97 179.33 2z4g h GLU 68 N 0.21 0.23 -0.00 0.20 4.11 -0.93 -2.10 114.58 116.29 2z4g h GLU 68 Ca 0.19 -0.05 0.00 0.00 0.07 0.00 0.00 59.36 59.56 2z4g h GLU 68 Cb 0.22 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.44 2z4g h GLU 68 CO -0.24 0.38 0.00 0.54 0.07 0.00 0.00 179.01 179.75 2z4g n ARG 69 N -4.27 1.02 -2.92 1.06 1.74 -0.59 -4.02 116.66 108.68 2z4g n ARG 69 Ca -0.01 -0.03 -0.20 0.00 -0.77 0.00 0.00 57.85 56.84 2z4g n ARG 69 Cb 0.28 -1.41 -0.02 0.00 -1.02 0.00 0.00 32.46 30.28 2z4g n ARG 69 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2z4g n ALA 70 N -0.88 3.46 0.17 7.54 0.00 -0.79 -4.92 120.51 125.09 2z4g n ALA 70 Ca 0.20 -3.86 0.18 0.00 0.00 0.00 0.00 53.44 49.96 2z4g n ALA 70 Cb 0.10 -0.82 0.74 0.00 0.00 0.00 0.00 19.45 19.47 2z4g n ALA 70 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2z4g h GLN 71 N 2.94 0.00 0.00 0.00 4.20 -1.70 -0.95 115.11 119.59 2z4g h GLN 71 Ca 0.10 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.81 2z4g h GLN 71 Cb 0.87 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.65 2z4g h GLN 71 CO 0.64 0.00 -0.01 -0.40 -0.67 0.00 0.00 178.83 178.39 2z4g n ASP 72 N -3.38 0.27 -4.31 1.46 5.75 -1.26 -4.85 116.55 110.23 2z4g n ASP 72 Ca 0.04 0.51 -0.24 0.00 -0.01 0.00 0.00 54.79 55.09 2z4g n ASP 72 Cb 0.57 -0.58 -0.12 0.00 -1.03 0.00 0.00 41.12 39.96 2z4g n ASP 72 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2z4g s LEU 73 N -3.49 2.33 -0.15 -2.12 1.43 -0.36 -4.95 118.68 111.36 2z4g s LEU 73 Ca 0.13 -0.73 -0.27 0.00 -1.03 0.00 0.00 54.13 52.23 2z4g s LEU 73 Cb 0.17 -0.91 -0.01 0.00 0.03 0.00 0.00 46.19 45.47 2z4g s LEU 73 CO 0.55 0.05 0.89 -0.47 0.23 0.00 0.00 176.35 177.61 2z4g s TYR 74 N -1.35 3.45 -0.33 0.29 5.04 -0.38 -4.91 117.35 119.16 2z4g s TYR 74 Ca 0.09 1.37 -0.02 0.00 -2.44 0.00 0.00 57.07 56.07 2z4g s TYR 74 Cb -0.09 -3.07 0.06 0.00 0.35 0.00 0.00 41.96 39.21 2z4g s TYR 74 CO 0.05 -0.23 0.05 0.08 -1.34 0.00 0.00 175.55 174.16 2z4g s VAL 75 N 2.11 3.08 0.20 3.14 1.01 -1.26 -1.80 120.40 126.87 2z4g s VAL 75 Ca 0.42 -1.54 -0.14 0.00 0.00 0.00 0.00 61.98 60.71 2z4g s VAL 75 Cb -0.17 -2.86 -0.07 0.00 0.00 0.00 0.00 36.38 33.28 2z4g s VAL 75 CO 0.14 -0.25 0.59 -0.83 0.00 0.00 0.00 175.10 174.75 2z4g s GLY 76 N 1.37 2.42 -0.36 4.51 0.00 0.54 -4.94 107.32 110.87 2z4g s GLY 76 Ca -0.02 -0.11 0.03 0.00 0.00 0.00 0.00 44.72 44.62 2z4g s GLY 76 CO -0.02 0.14 0.08 -0.42 0.00 0.00 0.00 173.10 172.89 2z4g s ILE 77 N -1.62 2.46 0.00 0.90 1.01 -1.26 -0.81 121.20 121.88 2z4g s ILE 77 Ca 0.43 -2.35 0.00 0.00 0.00 0.00 0.00 60.65 58.73 2z4g s ILE 77 Cb -0.14 -2.79 0.00 0.00 0.01 0.00 0.00 42.46 39.55 2z4g s ILE 77 CO 0.20 -0.62 0.00 0.61 0.00 0.00 0.00 174.94 175.12 2z4g n GLY 78 N 4.25 6.14 3.28 6.18 0.00 0.23 -0.64 105.19 124.63 2z4g n GLY 78 Ca 0.03 -1.81 -0.13 0.00 0.00 0.00 0.00 46.02 44.12 2z4g n GLY 78 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z4g s LEU 79 N 0.00 0.68 -0.43 0.99 1.43 -0.47 -4.01 118.68 116.87 2z4g s LEU 79 Ca 0.00 -0.03 -0.06 0.00 -1.03 0.00 0.00 54.13 53.01 2z4g s LEU 79 Cb 0.00 1.48 0.11 0.00 0.03 0.00 0.00 46.19 47.81 2z4g s LEU 79 CO 0.00 -0.58 0.25 -0.70 0.23 0.00 0.00 176.35 175.55 2z4g s GLU 80 N -2.16 2.27 -0.01 1.70 2.12 -0.03 0.30 118.70 122.90 2z4g s GLU 80 Ca -0.08 -1.73 -0.06 0.00 0.36 0.00 0.00 54.97 53.47 2z4g s GLU 80 Cb -0.02 -3.72 -0.04 0.00 0.26 0.00 0.00 34.13 30.61 2z4g s GLU 80 CO -0.01 -1.08 0.24 0.00 -0.54 0.00 0.00 175.26 173.87 2z4g s ALA 81 N 1.26 3.88 0.01 6.30 0.00 0.12 -0.45 121.76 132.89 2z4g s ALA 81 Ca 0.06 -0.63 -0.16 0.00 0.00 0.00 0.00 51.96 51.23 2z4g s ALA 81 Cb -0.24 -2.01 -0.06 0.00 0.00 0.00 0.00 23.12 20.81 2z4g s ALA 81 CO -0.02 0.67 0.46 -0.51 0.00 0.00 0.00 175.76 176.36 2z4g s ASP 82 N -1.72 6.86 -0.22 0.00 1.11 -1.26 -0.32 116.67 121.13 2z4g s ASP 82 Ca 0.27 1.03 -0.13 0.00 0.18 0.00 0.00 52.55 53.89 2z4g s ASP 82 Cb -0.13 -2.28 -0.04 0.00 1.07 0.00 0.00 42.92 41.53 2z4g s ASP 82 CO 0.16 0.28 0.29 0.12 1.18 0.00 0.00 175.17 177.20 2z4g s PHE 83 N -0.91 3.34 -0.21 4.23 5.36 0.16 -4.84 117.98 125.13 2z4g s PHE 83 Ca 0.25 0.43 -0.05 0.00 -0.96 0.00 0.00 56.93 56.60 2z4g s PHE 83 Cb -0.17 -2.41 0.10 0.00 -0.34 0.00 0.00 43.02 40.20 2z4g s PHE 83 CO 0.14 0.02 0.39 -1.58 -1.46 0.00 0.00 175.22 172.74 2z4g s HIS 84 N 1.22 -0.77 0.27 10.12 2.46 -1.26 -4.60 115.29 122.72 2z4g s HIS 84 Ca 0.14 1.27 -0.28 0.00 0.47 0.00 0.00 55.06 56.66 2z4g s HIS 84 Cb -0.14 0.19 -0.15 0.00 -0.13 0.00 0.00 32.58 32.35 2z4g s HIS 84 CO 0.06 -0.54 0.89 -2.30 -2.47 0.00 0.00 174.74 170.39 2z4g n PRO 85 N 5.38 1.02 0.00 2.88 -0.02 -1.26 -1.75 135.00 141.25 2z4g n PRO 85 Ca -0.07 0.36 0.00 0.00 -2.02 0.00 0.00 63.50 61.77 2z4g n PRO 85 Cb 0.50 -1.64 0.00 0.00 -0.02 0.00 0.00 33.50 32.33 2z4g n PRO 85 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z4g n GLY 86 N 1.42 2.88 0.76 -1.23 0.00 -1.26 -4.87 105.19 102.89 2z4g n GLY 86 Ca 0.12 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.21 2z4g n GLY 86 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2z4g n THR 87 N -2.00 0.70 -0.13 2.61 -2.24 -0.72 -4.65 114.28 107.85 2z4g n THR 87 Ca 0.00 -0.85 0.03 0.00 -2.27 0.00 0.00 64.05 60.96 2z4g n THR 87 Cb 0.00 0.74 0.33 0.00 -2.10 0.00 0.00 70.33 69.30 2z4g n THR 87 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2z4g h GLU 88 N 2.71 0.78 -0.10 -0.78 3.07 -1.90 -2.55 114.58 115.81 2z4g h GLU 88 Ca 0.00 -0.05 -0.00 0.00 -0.50 0.00 0.00 59.36 58.81 2z4g h GLU 88 Cb 0.74 -0.18 -0.00 0.00 -0.84 0.00 0.00 28.75 28.47 2z4g h GLU 88 CO 0.00 0.52 0.05 0.78 -1.40 0.00 0.00 179.01 178.95 2z4g h GLY 89 N 0.81 0.15 0.17 -3.84 0.00 -1.97 0.24 103.07 98.63 2z4g h GLY 89 Ca 0.23 -0.08 0.10 0.00 0.00 0.00 0.00 47.33 47.59 2z4g h GLY 89 CO -0.06 0.07 0.05 -2.75 0.00 0.00 0.00 176.54 173.85 2z4g h PHE 90 N 0.03 0.05 -0.47 5.60 3.57 -1.81 -0.71 116.94 123.20 2z4g h PHE 90 Ca 0.03 0.04 -0.13 0.00 3.53 0.00 0.00 57.97 61.44 2z4g h PHE 90 Cb 0.13 0.06 -0.01 0.00 2.79 0.00 0.00 35.95 38.92 2z4g h PHE 90 CO -0.03 -0.09 -0.22 -0.07 -2.23 0.00 0.00 178.31 175.68 2z4g h LEU 91 N 0.17 1.01 -0.65 0.59 3.38 -1.11 -1.81 115.31 116.88 2z4g h LEU 91 Ca 0.28 -0.40 0.07 0.00 0.09 0.00 0.00 57.88 57.92 2z4g h LEU 91 Cb 0.41 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 40.83 2z4g h LEU 91 CO -0.41 1.18 0.34 0.00 0.09 0.00 0.00 178.44 179.64 2z4g h ALA 92 N 0.86 0.88 -0.24 1.53 0.00 0.55 0.39 119.26 123.22 2z4g h ALA 92 Ca 0.11 0.03 -0.19 0.00 0.00 0.00 0.00 54.91 54.85 2z4g h ALA 92 Cb 0.80 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2z4g h ALA 92 CO 0.07 -0.01 -0.62 0.37 0.00 0.00 0.00 179.25 179.06 2z4g h GLN 93 N 0.62 0.82 0.27 0.00 4.15 -1.10 -2.11 115.11 117.76 2z4g h GLN 93 Ca 0.30 -0.56 0.00 0.00 0.77 0.00 0.00 58.65 59.16 2z4g h GLN 93 Cb 0.24 0.08 -0.02 0.00 0.21 0.00 0.00 27.48 28.00 2z4g h GLN 93 CO -0.21 1.19 -0.26 1.25 -1.93 0.00 0.00 178.83 178.86 2z4g h LEU 94 N 0.61 -0.70 -2.12 -2.39 6.46 -0.78 -2.42 115.31 113.96 2z4g h LEU 94 Ca -0.01 0.06 -0.02 0.00 -0.12 0.00 0.00 57.88 57.80 2z4g h LEU 94 Cb 1.23 0.24 -0.00 0.00 -0.73 0.00 0.00 40.66 41.39 2z4g h LEU 94 CO 0.13 -0.38 -0.07 -0.07 -0.62 0.00 0.00 178.44 177.43 2z4g h LEU 95 N -0.56 0.00 -0.09 2.25 3.38 -0.94 -0.36 115.31 118.98 2z4g h LEU 95 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2z4g h LEU 95 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2z4g h LEU 95 CO -0.05 0.07 0.00 0.03 0.09 0.00 0.00 178.44 178.58 2z4g h ARG 96 N 0.00 0.00 0.00 1.13 3.08 -0.95 -3.28 114.38 114.36 2z4g h ARG 96 Ca -0.00 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.96 2z4g h ARG 96 Cb 0.25 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 2z4g h ARG 96 CO 0.01 0.00 -0.44 0.00 -1.07 0.00 0.00 179.97 178.47 2z4g h ARG 97 N 0.00 0.00 -3.78 0.04 2.47 -0.59 -3.45 114.38 109.07 2z4g h ARG 97 Ca 0.00 0.00 -0.15 0.00 -1.26 0.00 0.00 59.98 58.57 2z4g h ARG 97 Cb 0.77 0.00 -0.20 0.00 -1.65 0.00 0.00 29.97 28.89 2z4g h ARG 97 CO 0.00 0.44 -0.59 -0.47 0.56 0.00 0.00 179.97 179.91 2z4g s TYR 98 N -3.52 0.18 -1.28 3.04 5.04 -1.24 -5.05 117.35 114.51 2z4g s TYR 98 Ca 0.00 -0.39 -0.11 0.00 -2.44 0.00 0.00 57.07 54.12 2z4g s TYR 98 Cb 0.11 -0.13 0.15 0.00 0.35 0.00 0.00 41.96 42.43 2z4g s TYR 98 CO 0.71 -0.27 1.79 -0.35 -1.34 0.00 0.00 175.55 176.09 2z4g n PRO 99 N 1.33 3.45 -1.73 4.97 -0.04 -1.26 -4.88 135.00 136.84 2z4g n PRO 99 Ca -0.22 -3.50 -0.40 0.00 -0.04 0.00 0.00 63.50 59.34 2z4g n PRO 99 Cb 0.56 -3.03 0.02 0.00 -0.04 0.00 0.00 33.50 31.01 2z4g n PRO 99 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2z4g n PHE 100 N 4.84 2.36 0.00 0.54 3.72 -1.26 -4.90 117.46 122.76 2z4g n PHE 100 Ca 0.41 0.46 -0.09 0.00 -0.05 0.00 0.00 57.45 58.18 2z4g n PHE 100 Cb 0.39 -2.40 0.06 0.00 -0.94 0.00 0.00 39.48 36.59 2z4g n PHE 100 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 2z4g h ASP 101 N 2.05 0.62 -3.63 4.37 5.19 -1.24 -3.32 116.42 120.46 2z4g h ASP 101 Ca -0.49 -0.32 -0.14 0.00 -0.62 0.00 0.00 57.03 55.46 2z4g h ASP 101 Cb 1.29 -0.18 -0.26 0.00 0.18 0.00 0.00 39.33 40.36 2z4g h ASP 101 CO 0.60 1.02 -0.33 -0.47 -3.12 0.00 0.00 179.24 176.94 2z4g s TYR 102 N -4.04 -0.43 -0.19 4.55 5.04 -1.26 -0.35 117.35 120.67 2z4g s TYR 102 Ca -0.07 1.00 0.00 0.00 -2.44 0.00 0.00 57.07 55.56 2z4g s TYR 102 Cb 0.11 0.15 0.04 0.00 0.35 0.00 0.00 41.96 42.62 2z4g s TYR 102 CO 0.84 -0.23 -0.08 0.08 -1.34 0.00 0.00 175.55 174.82 2z4g s VAL 103 N 0.64 1.42 0.00 3.14 1.01 -1.26 -1.37 120.40 123.97 2z4g s VAL 103 Ca -0.04 -0.86 -0.17 0.00 0.00 0.00 0.00 61.98 60.92 2z4g s VAL 103 Cb -0.05 -1.54 -0.06 0.00 0.00 0.00 0.00 36.38 34.73 2z4g s VAL 103 CO -0.04 0.15 0.48 -0.63 0.00 0.00 0.00 175.10 175.06 2z4g s ILE 104 N 1.49 4.96 -0.23 2.22 1.01 0.15 -1.79 121.20 129.01 2z4g s ILE 104 Ca -0.00 1.00 -0.06 0.00 0.00 0.00 0.00 60.65 61.58 2z4g s ILE 104 Cb -0.16 -3.80 -0.03 0.00 0.01 0.00 0.00 42.46 38.49 2z4g s ILE 104 CO -0.08 0.52 0.03 -0.83 0.00 0.00 0.00 174.94 174.58 2z4g s GLY 105 N -0.75 1.74 0.06 6.18 0.00 -0.53 0.15 107.32 114.17 2z4g s GLY 105 Ca 0.26 -1.07 0.06 0.00 0.00 0.00 0.00 44.72 43.97 2z4g s GLY 105 CO 0.15 0.40 -0.17 -0.56 0.00 0.00 0.00 173.10 172.92 2z4g s SER 106 N 1.34 2.04 -0.23 1.64 0.01 0.57 -0.38 113.70 118.68 2z4g s SER 106 Ca 0.05 -0.57 -0.08 0.00 1.31 0.00 0.00 55.95 56.66 2z4g s SER 106 Cb -0.15 -0.12 -0.04 0.00 0.21 0.00 0.00 66.02 65.93 2z4g s SER 106 CO 0.02 0.03 0.09 -0.69 0.41 0.00 0.00 173.24 173.11 2z4g s VAL 107 N -1.03 4.69 0.00 3.43 1.01 -1.26 0.41 120.40 127.65 2z4g s VAL 107 Ca 0.03 -0.05 0.00 0.00 0.00 0.00 0.00 61.98 61.96 2z4g s VAL 107 Cb -0.09 -3.17 0.00 0.00 0.00 0.00 0.00 36.38 33.12 2z4g s VAL 107 CO 0.02 0.37 0.31 1.41 0.00 0.00 0.00 175.10 177.21 2z4g n HIS 108 N 4.44 0.00 -4.25 5.22 8.25 -1.26 -5.02 115.22 122.60 2z4g n HIS 108 Ca -0.16 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.09 2z4g n HIS 108 Cb 0.52 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.50 2z4g n HIS 108 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 2z4g s TYR 109 N -0.26 1.46 -0.28 4.41 1.51 -1.26 -2.26 117.35 120.68 2z4g s TYR 109 Ca 0.00 -0.43 0.02 0.00 -1.01 0.00 0.00 57.07 55.65 2z4g s TYR 109 Cb 0.00 -0.82 0.08 0.00 -0.11 0.00 0.00 41.96 41.10 2z4g s TYR 109 CO 0.00 0.11 -0.03 -0.51 -1.11 0.00 0.00 175.55 174.01 2z4g s LEU 110 N -1.72 3.51 0.00 -1.29 1.43 -0.25 -4.91 118.68 115.45 2z4g s LEU 110 Ca 0.02 -1.59 0.00 0.00 -1.03 0.00 0.00 54.13 51.53 2z4g s LEU 110 Cb -0.10 -1.42 0.00 0.00 0.03 0.00 0.00 46.19 44.70 2z4g s LEU 110 CO 0.03 -0.28 0.00 0.61 0.23 0.00 0.00 176.35 176.94 2z4g n GLY 111 N 4.47 3.20 1.15 -3.19 0.00 -1.26 -1.61 105.19 107.95 2z4g n GLY 111 Ca -0.07 -0.15 0.11 0.00 0.00 0.00 0.00 46.02 45.90 2z4g n GLY 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z4g n ALA 112 N 11.53 2.38 -2.55 4.61 0.00 -1.26 -4.91 120.51 130.31 2z4g n ALA 112 Ca 0.00 -1.10 -0.42 0.00 0.00 0.00 0.00 53.44 51.91 2z4g n ALA 112 Cb 0.00 -0.82 -0.07 0.00 0.00 0.00 0.00 19.45 18.56 2z4g n ALA 112 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 2z4g s TRP 113 N -1.24 3.11 -0.98 0.00 -0.00 -0.63 -4.98 118.94 114.21 2z4g s TRP 113 Ca 0.40 0.17 -0.24 0.00 -0.00 0.00 0.00 56.10 56.43 2z4g s TRP 113 Cb 0.22 -3.25 0.04 0.00 -0.00 0.00 0.00 33.47 30.48 2z4g s TRP 113 CO 0.30 -0.75 1.47 -1.25 -0.00 0.00 0.00 176.95 176.72 2z4g s PRO 114 N 2.78 3.48 0.00 5.86 0.04 -1.26 -1.10 135.00 144.80 2z4g s PRO 114 Ca 0.24 -0.97 0.09 0.00 0.04 0.00 0.00 61.00 60.40 2z4g s PRO 114 Cb -0.14 -5.22 0.39 0.00 0.04 0.00 0.00 34.50 29.56 2z4g s PRO 114 CO 0.17 -2.28 1.25 1.47 0.04 0.00 0.00 177.00 177.65 2z4g n LEU 115 N 9.30 0.00 -0.61 -3.56 -0.00 -0.96 -1.92 117.00 119.25 2z4g n LEU 115 Ca 0.31 0.46 0.06 0.00 -0.00 0.00 0.00 56.01 56.83 2z4g n LEU 115 Cb 0.51 -0.46 0.16 0.00 -0.00 0.00 0.00 43.42 43.63 2z4g n LEU 115 CO 0.66 -0.32 0.63 -0.90 -0.00 0.00 0.00 177.39 177.46 2z4g n ASP 116 N -1.46 3.03 -4.65 1.45 5.75 -1.26 -4.90 116.55 114.51 2z4g n ASP 116 Ca 0.03 -2.28 -0.41 0.00 -0.01 0.00 0.00 54.79 52.11 2z4g n ASP 116 Cb 0.10 -0.29 -0.05 0.00 -1.03 0.00 0.00 41.12 39.85 2z4g n ASP 116 CO 0.00 0.00 0.00 -2.28 -0.11 0.00 0.00 177.20 174.81 2z4g s HIS 117 N -1.50 3.34 0.57 2.11 2.46 -0.81 -4.94 115.29 116.51 2z4g s HIS 117 Ca 0.25 1.09 0.26 0.00 0.47 0.00 0.00 55.06 57.13 2z4g s HIS 117 Cb 0.16 -2.98 1.57 0.00 -0.13 0.00 0.00 32.58 31.21 2z4g s HIS 117 CO 0.12 -0.33 2.14 -1.00 -2.47 0.00 0.00 174.74 173.20 2z4g h PRO 118 N 7.61 0.00 0.00 2.88 0.13 -1.93 -0.62 132.00 140.07 2z4g h PRO 118 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2z4g h PRO 118 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2z4g h PRO 118 CO 0.84 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.36 2z4g n ASP 119 N -4.06 0.03 -0.18 1.44 8.00 -1.26 -3.51 116.55 117.01 2z4g n ASP 119 Ca 0.00 0.50 0.07 0.00 0.71 0.00 0.00 54.79 56.08 2z4g n ASP 119 Cb 0.25 -0.51 0.09 0.00 -0.02 0.00 0.00 41.12 40.93 2z4g n ASP 119 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2z4g n HIS 120 N -1.53 0.00 0.29 1.24 8.25 -0.25 -4.75 115.22 118.47 2z4g n HIS 120 Ca 0.05 -0.69 0.18 0.00 -0.26 0.00 0.00 57.72 57.00 2z4g n HIS 120 Cb 0.26 -0.12 0.82 0.00 1.12 0.00 0.00 29.99 32.08 2z4g n HIS 120 CO 0.00 0.00 0.00 -0.56 0.64 0.00 0.00 176.34 176.42 2z4g h GLN 121 N 0.00 0.00 0.00 -0.41 3.07 -1.58 -1.43 115.11 114.76 2z4g h GLN 121 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 2z4g h GLN 121 Cb 1.09 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.65 2z4g h GLN 121 CO 0.00 0.03 0.00 0.93 0.09 0.00 0.00 178.83 179.88 2z4g h GLU 122 N 0.00 0.00 0.00 0.06 4.39 -1.86 -2.12 114.58 115.05 2z4g h GLU 122 Ca -0.00 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.63 2z4g h GLU 122 Cb 0.37 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.01 2z4g h GLU 122 CO 0.00 0.00 -0.31 1.49 -1.16 0.00 0.00 179.01 179.03 2z4g h GLU 123 N 0.00 0.00 -0.33 2.33 4.57 -1.65 -2.84 114.58 116.67 2z4g h GLU 123 Ca 0.00 0.00 0.05 0.00 -1.18 0.00 0.00 59.36 58.23 2z4g h GLU 123 Cb 0.05 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.62 2z4g h GLU 123 CO 0.00 0.31 0.22 1.88 -1.18 0.00 0.00 179.01 180.24 2z4g h TYR 124 N 0.00 0.20 0.00 0.92 0.05 -1.59 -0.82 116.97 115.73 2z4g h TYR 124 Ca -0.00 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2z4g h TYR 124 Cb 0.65 -0.07 0.00 0.00 1.01 0.00 0.00 36.73 38.33 2z4g h TYR 124 CO 0.00 0.11 0.00 0.00 -1.05 0.00 0.00 178.16 177.22 2z4g h ALA 125 N 1.83 1.00 -0.00 3.88 0.00 -1.71 -1.71 119.26 122.55 2z4g h ALA 125 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2z4g h ALA 125 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2z4g h ALA 125 CO -0.02 0.00 -0.78 0.91 0.00 0.00 0.00 179.25 179.35 2z4g n TRP 126 N -2.69 0.00 -4.17 0.00 7.02 -0.32 -4.96 117.44 112.32 2z4g n TRP 126 Ca -0.00 0.00 -0.27 0.00 -1.02 0.00 0.00 57.50 56.21 2z4g n TRP 126 Cb 0.17 -0.08 -0.07 0.00 -2.42 0.00 0.00 31.31 28.91 2z4g n TRP 126 CO 0.00 0.00 0.00 1.03 -2.02 0.00 0.00 177.69 176.70 2z4g s ARG 127 N -2.94 2.54 -0.30 -0.99 1.81 -0.65 -5.07 118.95 113.35 2z4g s ARG 127 Ca 0.10 -1.02 -0.28 0.00 -1.72 0.00 0.00 55.73 52.81 2z4g s ARG 127 Cb 0.17 -2.45 0.01 0.00 -0.45 0.00 0.00 34.95 32.23 2z4g s ARG 127 CO 0.78 0.47 1.02 0.34 -0.68 0.00 0.00 175.30 177.23 2z4g s ASP 128 N -2.92 6.92 0.27 0.23 2.15 -1.26 -4.93 116.67 117.13 2z4g s ASP 128 Ca 0.28 1.05 -0.01 0.00 0.43 0.00 0.00 52.55 54.31 2z4g s ASP 128 Cb -0.10 -2.52 0.57 0.00 -0.30 0.00 0.00 42.92 40.58 2z4g s ASP 128 CO 0.20 -0.79 1.72 0.25 -0.17 0.00 0.00 175.17 176.38 2z4g h LEU 129 N 9.84 0.34 -1.14 -1.34 5.85 -1.98 -1.31 115.31 125.58 2z4g h LEU 129 Ca -0.21 0.12 -0.07 0.00 0.84 0.00 0.00 57.88 58.56 2z4g h LEU 129 Cb 1.07 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.17 2z4g h LEU 129 CO 1.00 0.09 -0.18 0.11 -0.34 0.00 0.00 178.44 179.12 2z4g h LYS 130 N 0.46 0.39 -0.48 1.25 6.56 -1.98 -2.15 116.57 120.62 2z4g h LYS 130 Ca 0.48 -0.12 -0.08 0.00 -1.06 0.00 0.00 60.65 59.87 2z4g h LYS 130 Cb 0.79 -0.04 -0.02 0.00 -0.57 0.00 0.00 32.23 32.39 2z4g h LYS 130 CO -0.45 0.56 -0.03 0.93 -2.06 0.00 0.00 179.45 178.40 2z4g h GLU 131 N 0.36 0.81 -0.23 3.15 5.08 -1.66 -0.28 114.58 121.82 2z4g h GLU 131 Ca 0.06 -0.24 -0.00 0.00 -1.00 0.00 0.00 59.36 58.18 2z4g h GLU 131 Cb 0.52 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 2z4g h GLU 131 CO 0.03 0.84 0.12 0.28 -1.00 0.00 0.00 179.01 179.29 2z4g h VAL 132 N 0.75 1.11 -0.38 3.13 2.07 -0.87 -0.46 116.25 121.61 2z4g h VAL 132 Ca 0.14 -0.31 -0.13 0.00 0.82 0.00 0.00 66.70 67.22 2z4g h VAL 132 Cb 0.50 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 2z4g h VAL 132 CO 0.03 0.11 -0.28 -0.26 0.02 0.00 0.00 177.57 177.18 2z4g h PHE 133 N 0.25 0.92 -0.75 1.57 0.04 -1.32 -1.05 116.94 116.61 2z4g h PHE 133 Ca 0.08 -0.23 -0.01 0.00 2.80 0.00 0.00 57.97 60.61 2z4g h PHE 133 Cb 0.07 -0.21 -0.04 0.00 2.20 0.00 0.00 35.95 37.97 2z4g h PHE 133 CO -0.04 0.99 0.44 -0.09 -0.60 0.00 0.00 178.31 179.01 2z4g h ARG 134 N 0.68 1.03 -0.10 1.51 2.43 -0.80 0.74 114.38 119.86 2z4g h ARG 134 Ca 0.08 -0.10 -0.17 0.00 -0.81 0.00 0.00 59.98 58.97 2z4g h ARG 134 Cb 0.82 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 30.15 2z4g h ARG 134 CO 0.07 0.74 -0.67 0.00 -1.51 0.00 0.00 179.97 178.60 2z4g h ALA 135 N 1.23 0.65 -0.23 2.80 0.00 -0.98 -1.71 119.26 121.02 2z4g h ALA 135 Ca 0.27 -0.58 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 2z4g h ALA 135 Cb -0.01 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2z4g h ALA 135 CO -0.05 0.74 0.09 -0.92 0.00 0.00 0.00 179.25 179.11 2z4g h TYR 136 N 0.31 0.34 -0.36 0.00 3.20 -0.64 -1.02 116.97 118.79 2z4g h TYR 136 Ca -0.02 -0.03 -0.10 0.00 3.14 0.00 0.00 58.73 61.72 2z4g h TYR 136 Cb 1.23 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 39.38 2z4g h TYR 136 CO 0.04 0.38 -0.20 0.74 -1.64 0.00 0.00 178.16 177.48 2z4g h PHE 137 N 0.21 0.76 -0.44 -3.82 0.04 -0.87 -0.04 116.94 112.78 2z4g h PHE 137 Ca 0.08 -0.16 -0.03 0.00 2.80 0.00 0.00 57.97 60.66 2z4g h PHE 137 Cb 0.18 -0.19 -0.02 0.00 2.20 0.00 0.00 35.95 38.12 2z4g h PHE 137 CO -0.01 0.83 0.17 1.96 -0.60 0.00 0.00 178.31 180.66 2z4g h GLN 138 N 0.60 0.63 -0.22 1.51 4.20 -1.01 0.37 115.11 121.20 2z4g h GLN 138 Ca 0.09 -0.09 -0.18 0.00 0.06 0.00 0.00 58.65 58.53 2z4g h GLN 138 Cb 0.67 -0.12 -0.00 0.00 0.30 0.00 0.00 27.48 28.33 2z4g h GLN 138 CO 0.05 0.53 -0.58 0.93 -0.67 0.00 0.00 178.83 179.09 2z4g h GLU 139 N 0.63 0.71 -0.47 1.46 4.39 -0.22 -2.72 114.58 118.36 2z4g h GLU 139 Ca 0.15 -0.47 -0.06 0.00 0.34 0.00 0.00 59.36 59.33 2z4g h GLU 139 Cb 0.14 0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.83 2z4g h GLU 139 CO -0.01 1.09 0.06 0.28 -1.16 0.00 0.00 179.01 179.26 2z4g h VAL 140 N 0.54 1.22 -0.33 3.13 2.07 0.18 -1.91 116.25 121.15 2z4g h VAL 140 Ca 0.00 -0.86 -0.00 0.00 0.82 0.00 0.00 66.70 66.66 2z4g h VAL 140 Cb 1.16 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 31.72 2z4g h VAL 140 CO 0.12 0.31 0.20 -0.08 0.02 0.00 0.00 177.57 178.13 2z4g h GLU 141 N 0.70 0.45 -0.77 1.57 4.81 -0.14 -0.50 114.58 120.69 2z4g h GLU 141 Ca 0.15 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.31 2z4g h GLU 141 Cb 0.35 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.60 2z4g h GLU 141 CO 0.01 0.35 0.36 0.87 -0.73 0.00 0.00 179.01 179.87 2z4g h LYS 142 N 0.43 1.12 -0.98 1.92 1.57 -1.17 -2.25 116.57 117.21 2z4g h LYS 142 Ca 0.12 -0.17 0.06 0.00 -1.87 0.00 0.00 60.65 58.79 2z4g h LYS 142 Cb 0.01 -0.20 -0.06 0.00 0.08 0.00 0.00 32.23 32.06 2z4g h LYS 142 CO -0.02 0.88 0.64 0.00 -0.57 0.00 0.00 179.45 180.37 2z4g h ALA 143 N 1.19 1.42 0.00 3.86 0.00 -0.91 -1.24 119.26 123.58 2z4g h ALA 143 Ca 0.26 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 2z4g h ALA 143 Cb 0.13 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 2z4g h ALA 143 CO -0.03 0.44 -0.10 0.00 0.00 0.00 0.00 179.25 179.56 2z4g h ALA 144 N 1.46 1.05 -0.02 0.00 0.00 -0.52 -2.46 119.26 118.77 2z4g h ALA 144 Ca 0.42 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.24 2z4g h ALA 144 Cb 0.15 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2z4g h ALA 144 CO -0.16 0.12 -0.20 0.54 0.00 0.00 0.00 179.25 179.55 2z4g n ARG 145 N -3.28 1.86 0.30 0.00 1.74 -0.56 -4.52 116.66 112.21 2z4g n ARG 145 Ca -0.00 -1.54 0.19 0.00 -0.77 0.00 0.00 57.85 55.72 2z4g n ARG 145 Cb 0.32 -1.47 0.87 0.00 -1.02 0.00 0.00 32.46 31.17 2z4g n ARG 145 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2z4g h SER 146 N 3.77 0.00 0.00 0.55 4.64 -0.81 -3.46 113.55 118.23 2z4g h SER 146 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2z4g h SER 146 Cb 0.90 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.99 2z4g h SER 146 CO 0.00 0.01 0.00 0.61 -0.87 0.00 0.00 176.83 176.58 2z4g n GLY 147 N -0.40 0.47 0.12 -0.77 0.00 -1.26 -4.91 105.19 98.44 2z4g n GLY 147 Ca -0.01 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.10 2z4g n GLY 147 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2z4g h LEU 148 N 0.00 0.00 -9.02 0.99 3.38 -1.90 -3.49 115.31 105.27 2z4g h LEU 148 Ca 0.00 0.00 -0.43 0.00 0.09 0.00 0.00 57.88 57.54 2z4g h LEU 148 Cb 0.20 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 40.81 2z4g h LEU 148 CO 0.00 0.14 -0.66 -0.36 0.09 0.00 0.00 178.44 177.66 2z4g s PHE 149 N -3.25 1.76 -0.15 1.13 0.08 -1.26 -4.98 117.98 111.30 2z4g s PHE 149 Ca -0.00 -0.85 0.06 0.00 0.12 0.00 0.00 56.93 56.25 2z4g s PHE 149 Cb 0.09 -1.03 -0.23 0.00 -0.57 0.00 0.00 43.02 41.28 2z4g s PHE 149 CO 0.79 0.08 0.22 0.72 -0.10 0.00 0.00 175.22 176.93 2z4g n HIS 150 N -0.51 0.60 -3.98 0.36 8.25 -0.74 -4.94 115.22 114.26 2z4g n HIS 150 Ca -0.05 0.16 -0.08 0.00 -0.26 0.00 0.00 57.72 57.49 2z4g n HIS 150 Cb 0.64 -1.09 -0.09 0.00 1.12 0.00 0.00 29.99 30.57 2z4g n HIS 150 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2z4g s ALA 151 N -2.54 0.16 -0.22 -1.41 0.00 -1.21 -1.56 121.76 114.97 2z4g s ALA 151 Ca -0.19 -0.89 -0.12 0.00 0.00 0.00 0.00 51.96 50.76 2z4g s ALA 151 Cb 0.07 0.34 -0.05 0.00 0.00 0.00 0.00 23.12 23.48 2z4g s ALA 151 CO 0.75 -0.40 0.24 0.42 0.00 0.00 0.00 175.76 176.77 2z4g s ILE 152 N -3.63 5.31 0.48 0.00 -1.09 -0.25 -1.45 121.20 120.59 2z4g s ILE 152 Ca 0.04 0.37 -0.21 0.00 -2.23 0.00 0.00 60.65 58.61 2z4g s ILE 152 Cb 0.05 -3.58 -0.08 0.00 -1.58 0.00 0.00 42.46 37.28 2z4g s ILE 152 CO -0.09 0.32 1.09 -0.83 -1.23 0.00 0.00 174.94 174.20 2z4g s GLY 153 N 0.98 2.64 0.00 6.18 0.00 0.49 -1.27 107.32 116.33 2z4g s GLY 153 Ca 0.12 0.75 0.00 0.00 0.00 0.00 0.00 44.72 45.59 2z4g s GLY 153 CO 0.05 1.13 0.00 -2.39 0.00 0.00 0.00 173.10 171.89 2z4g n HIS 154 N -0.83 0.00 -0.29 1.90 -0.00 -1.26 -4.73 115.22 110.01 2z4g n HIS 154 Ca 0.09 0.00 0.11 0.00 -0.00 0.00 0.00 57.72 57.92 2z4g n HIS 154 Cb 0.51 0.00 0.26 0.00 -0.00 0.00 0.00 29.99 30.76 2z4g n HIS 154 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.34 177.59 2z4g h LEU 155 N 0.02 -0.04 -3.81 2.39 5.85 -1.81 -2.56 115.31 115.35 2z4g h LEU 155 Ca 0.00 0.19 -0.56 0.00 0.84 0.00 0.00 57.88 58.35 2z4g h LEU 155 Cb 0.00 0.27 -0.33 0.00 0.37 0.00 0.00 40.66 40.97 2z4g h LEU 155 CO 0.00 -0.14 0.02 -0.90 -0.34 0.00 0.00 178.44 177.08 2z4g n ASP 156 N -5.23 5.74 -0.58 1.25 5.75 -1.26 -4.84 116.55 117.38 2z4g n ASP 156 Ca 0.20 -3.77 0.46 0.00 -0.01 0.00 0.00 54.79 51.67 2z4g n ASP 156 Cb 0.63 -0.66 0.75 0.00 -1.03 0.00 0.00 41.12 40.81 2z4g n ASP 156 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 2z4g h LEU 157 N 1.92 0.10 -1.48 -2.12 5.85 -1.79 -1.86 115.31 115.93 2z4g h LEU 157 Ca 0.46 0.08 0.00 0.00 0.84 0.00 0.00 57.88 59.26 2z4g h LEU 157 Cb 1.30 0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.40 2z4g h LEU 157 CO 1.07 -0.12 0.00 -0.65 -0.34 0.00 0.00 178.44 178.40 2z4g h PRO 158 N 0.01 0.00 0.00 5.25 0.11 -1.89 -2.00 132.00 133.48 2z4g h PRO 158 Ca 0.90 0.00 0.00 0.00 0.11 0.00 0.00 66.00 67.01 2z4g h PRO 158 Cb 3.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 34.35 2z4g h PRO 158 CO -0.23 0.00 0.00 0.36 -0.21 0.00 0.00 178.00 177.92 2z4g n LYS 159 N -2.34 0.03 -0.26 1.05 2.85 -0.70 -4.44 118.16 114.35 2z4g n LYS 159 Ca -0.01 0.01 -0.02 0.00 -1.05 0.00 0.00 58.31 57.23 2z4g n LYS 159 Cb 0.07 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 32.95 2z4g n LYS 159 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 2z4g n LYS 160 N -1.49 -0.19 -0.17 -1.58 4.81 -0.75 -0.51 118.16 118.28 2z4g n LYS 160 Ca 0.07 1.01 0.04 0.00 -0.87 0.00 0.00 58.31 58.56 2z4g n LYS 160 Cb 0.33 -1.49 0.12 0.00 0.02 0.00 0.00 35.03 34.01 2z4g n LYS 160 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 2z4g n PHE 161 N -4.93 0.42 0.00 5.64 3.72 -1.26 -1.30 117.46 119.76 2z4g n PHE 161 Ca 0.05 -0.19 0.00 0.00 -0.05 0.00 0.00 57.45 57.26 2z4g n PHE 161 Cb 0.24 -0.04 0.00 0.00 -0.94 0.00 0.00 39.48 38.74 2z4g n PHE 161 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2z4g n GLY 162 N 0.82 1.60 3.30 1.37 0.00 0.33 -4.70 105.19 107.91 2z4g n GLY 162 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 2z4g n GLY 162 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2z4g s HIS 163 N -2.00 3.26 0.02 1.61 3.76 -1.18 -4.98 115.29 115.77 2z4g s HIS 163 Ca 0.00 -1.30 0.02 0.00 -0.15 0.00 0.00 55.06 53.63 2z4g s HIS 163 Cb 0.00 -2.37 -0.04 0.00 1.11 0.00 0.00 32.58 31.29 2z4g s HIS 163 CO 0.00 -0.71 -0.01 1.03 -0.85 0.00 0.00 174.74 174.20 2z4g s ARG 164 N 1.45 2.72 0.16 1.40 1.81 -1.26 -4.09 118.95 121.13 2z4g s ARG 164 Ca -0.00 -0.66 0.06 0.00 -1.72 0.00 0.00 55.73 53.40 2z4g s ARG 164 Cb -0.20 -2.63 -0.04 0.00 -0.45 0.00 0.00 34.95 31.64 2z4g s ARG 164 CO 0.04 0.61 0.08 -0.51 -0.68 0.00 0.00 175.30 174.83 2z4g s LEU 165 N -1.68 3.61 0.44 2.53 1.43 -1.26 -5.08 118.68 118.68 2z4g s LEU 165 Ca 0.20 -0.22 -0.25 0.00 -1.03 0.00 0.00 54.13 52.83 2z4g s LEU 165 Cb -0.11 -2.25 -0.08 0.00 0.03 0.00 0.00 46.19 43.77 2z4g s LEU 165 CO 0.11 0.09 1.41 -2.84 0.23 0.00 0.00 176.35 175.35 2z4g s PRO 166 N -2.96 3.74 0.20 1.29 0.02 -1.26 -4.66 135.00 131.37 2z4g s PRO 166 Ca 0.29 2.37 -0.18 0.00 0.02 0.00 0.00 61.00 63.50 2z4g s PRO 166 Cb -0.10 -2.68 0.17 0.00 0.02 0.00 0.00 34.50 31.91 2z4g s PRO 166 CO 0.21 -0.75 1.59 0.93 -0.33 0.00 0.00 177.00 178.65 2z4g h GLU 167 N 2.40 -0.11 -0.87 5.54 5.08 -1.98 0.39 114.58 125.03 2z4g h GLU 167 Ca -0.51 0.01 0.14 0.00 -1.00 0.00 0.00 59.36 58.00 2z4g h GLU 167 Cb 1.26 0.02 -0.07 0.00 0.50 0.00 0.00 28.75 30.47 2z4g h GLU 167 CO 0.61 -0.07 0.56 0.93 -1.00 0.00 0.00 179.01 180.04 2z4g h GLU 168 N -0.11 0.66 -0.00 2.33 5.08 -1.99 0.23 114.58 120.76 2z4g h GLU 168 Ca 0.27 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.54 2z4g h GLU 168 Cb 0.54 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.65 2z4g h GLU 168 CO -0.70 0.43 -0.18 0.00 -1.00 0.00 0.00 179.01 177.56 2z4g h ALA 169 N 1.60 0.02 -0.63 3.43 0.00 -1.48 -1.99 119.26 120.21 2z4g h ALA 169 Ca 0.43 -0.44 0.08 0.00 0.00 0.00 0.00 54.91 54.97 2z4g h ALA 169 Cb 0.69 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.43 2z4g h ALA 169 CO -0.19 0.03 0.30 1.25 0.00 0.00 0.00 179.25 180.64 2z4g h LEU 170 N -0.58 0.39 -0.35 0.00 5.85 -0.39 -1.16 115.31 119.08 2z4g h LEU 170 Ca -0.02 0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 2z4g h LEU 170 Cb 0.94 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.94 2z4g h LEU 170 CO 0.04 0.24 0.20 -0.07 -0.34 0.00 0.00 178.44 178.50 2z4g h LEU 171 N 0.54 0.42 -0.74 2.25 3.38 -0.99 -1.84 115.31 118.33 2z4g h LEU 171 Ca 0.30 -0.07 -0.12 0.00 0.09 0.00 0.00 57.88 58.07 2z4g h LEU 171 Cb 0.29 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2z4g h LEU 171 CO -0.24 0.37 -0.38 -0.08 0.09 0.00 0.00 178.44 178.20 2z4g h GLU 172 N 0.44 0.51 -0.12 1.13 4.81 -0.98 -2.12 114.58 118.25 2z4g h GLU 172 Ca 0.12 -0.25 -0.14 0.00 -0.13 0.00 0.00 59.36 58.96 2z4g h GLU 172 Cb 0.04 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 2z4g h GLU 172 CO -0.02 0.82 -0.55 -0.07 -0.73 0.00 0.00 179.01 178.46 2z4g h LEU 173 N 0.43 0.40 0.00 1.64 3.38 -1.12 -3.25 115.31 116.79 2z4g h LEU 173 Ca 0.04 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.80 2z4g h LEU 173 Cb 0.86 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.50 2z4g h LEU 173 CO 0.07 0.87 -0.15 0.00 0.09 0.00 0.00 178.44 179.32 2z4g n ALA 174 N -2.49 2.45 -0.00 1.53 0.00 -0.70 -4.42 120.51 116.88 2z4g n ALA 174 Ca -0.02 -0.08 -0.10 0.00 0.00 0.00 0.00 53.44 53.24 2z4g n ALA 174 Cb 0.59 -1.40 -0.04 0.00 0.00 0.00 0.00 19.45 18.61 2z4g n ALA 174 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2z4g h GLU 175 N 0.00 -0.08 0.00 0.00 4.57 -1.42 -0.42 114.58 117.23 2z4g h GLU 175 Ca 0.00 0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.16 2z4g h GLU 175 Cb 0.73 0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 29.33 2z4g h GLU 175 CO 0.00 -0.05 -0.12 -1.35 -1.18 0.00 0.00 179.01 176.31 2z4g h PRO 176 N -0.08 0.00 -0.19 0.92 0.11 -1.81 0.21 132.00 131.16 2z4g h PRO 176 Ca 0.07 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.99 2z4g h PRO 176 Cb 0.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.30 2z4g h PRO 176 CO -0.17 0.12 -0.66 0.00 -0.21 0.00 0.00 178.00 177.08 2z4g h ALA 177 N 1.88 0.47 -0.55 -0.75 0.00 -1.63 -2.51 119.26 116.18 2z4g h ALA 177 Ca -0.00 -0.56 -0.07 0.00 0.00 0.00 0.00 54.91 54.28 2z4g h ALA 177 Cb 0.23 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2z4g h ALA 177 CO 0.02 0.70 0.08 -0.07 0.00 0.00 0.00 179.25 179.97 2z4g h LEU 178 N 0.52 0.88 -0.79 0.00 3.38 -0.19 -0.71 115.31 118.40 2z4g h LEU 178 Ca -0.02 -0.27 -0.05 0.00 0.09 0.00 0.00 57.88 57.64 2z4g h LEU 178 Cb 1.26 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.74 2z4g h LEU 178 CO 0.13 0.92 0.30 0.03 0.09 0.00 0.00 178.44 179.92 2z4g h ARG 179 N 0.80 1.19 -0.43 1.13 2.47 -0.97 -0.06 114.38 118.51 2z4g h ARG 179 Ca 0.16 -0.23 -0.04 0.00 -1.26 0.00 0.00 59.98 58.62 2z4g h ARG 179 Cb 0.43 -0.19 -0.02 0.00 -1.65 0.00 0.00 29.97 28.54 2z4g h ARG 179 CO 0.01 0.98 0.12 0.00 0.56 0.00 0.00 179.97 181.64 2z4g h ALA 180 N 1.16 0.56 -0.77 0.04 0.00 -1.24 0.63 119.26 119.65 2z4g h ALA 180 Ca 0.26 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 2z4g h ALA 180 Cb 0.24 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2z4g h ALA 180 CO -0.02 0.22 0.30 0.28 0.00 0.00 0.00 179.25 180.04 2z4g h VAL 181 N 0.55 1.26 -0.17 0.00 2.07 -0.87 0.12 116.25 119.21 2z4g h VAL 181 Ca 0.14 -0.82 -0.08 0.00 0.82 0.00 0.00 66.70 66.76 2z4g h VAL 181 Cb 0.28 0.34 -0.00 0.00 -1.52 0.00 0.00 31.29 30.39 2z4g h VAL 181 CO -0.00 0.33 -0.19 0.00 0.02 0.00 0.00 177.57 177.73 2z4g h ALA 182 N 1.20 0.26 0.00 1.67 0.00 -0.60 -1.10 119.26 120.69 2z4g h ALA 182 Ca 0.26 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 2z4g h ALA 182 Cb 0.22 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2z4g h ALA 182 CO -0.02 0.18 -0.22 0.93 0.00 0.00 0.00 179.25 180.11 2z4g h GLU 183 N 0.08 0.00 -0.01 0.00 5.08 0.46 -2.38 114.58 117.82 2z4g h GLU 183 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2z4g h GLU 183 Cb 0.73 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.98 2z4g h GLU 183 CO 0.05 0.22 -0.39 0.00 -1.00 0.00 0.00 179.01 177.89 2z4g n ALA 184 N -2.30 3.36 -0.92 3.43 0.00 0.40 -4.94 120.51 119.55 2z4g n ALA 184 Ca -0.01 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.00 2z4g n ALA 184 Cb 0.35 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.74 2z4g n ALA 184 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z4g n GLY 185 N 1.40 0.45 3.88 0.00 0.00 -0.90 -5.05 105.19 104.98 2z4g n GLY 185 Ca 0.10 -0.83 -0.29 0.00 0.00 0.00 0.00 46.02 45.00 2z4g n GLY 185 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z4g s LEU 186 N 0.00 3.52 0.52 0.99 1.02 -0.46 -5.02 118.68 119.26 2z4g s LEU 186 Ca 0.00 1.18 0.08 0.00 0.02 0.00 0.00 54.13 55.41 2z4g s LEU 186 Cb 0.00 -4.16 0.04 0.00 0.02 0.00 0.00 46.19 42.10 2z4g s LEU 186 CO 0.00 -0.66 0.56 -0.36 0.02 0.00 0.00 176.35 175.91 2z4g s PHE 187 N -2.83 1.81 -0.07 0.29 0.08 -0.60 -4.49 117.98 112.16 2z4g s PHE 187 Ca 0.51 -0.71 0.05 0.00 0.12 0.00 0.00 56.93 56.91 2z4g s PHE 187 Cb -0.11 -2.11 -0.00 0.00 -0.57 0.00 0.00 43.02 40.24 2z4g s PHE 187 CO 0.45 -0.67 -0.23 -0.51 -0.10 0.00 0.00 175.22 174.16 2z4g s LEU 188 N -4.41 2.04 -0.26 -0.37 1.43 -0.57 -1.09 118.68 115.46 2z4g s LEU 188 Ca 0.49 -0.51 -0.29 0.00 -1.03 0.00 0.00 54.13 52.79 2z4g s LEU 188 Cb -0.04 -1.32 -0.01 0.00 0.03 0.00 0.00 46.19 44.85 2z4g s LEU 188 CO 0.30 0.19 1.38 -0.62 0.23 0.00 0.00 176.35 177.84 2z4g s ASP 189 N 0.09 6.63 -0.44 2.29 2.15 -0.39 -1.17 116.67 125.82 2z4g s ASP 189 Ca -0.10 1.38 -0.14 0.00 0.43 0.00 0.00 52.55 54.12 2z4g s ASP 189 Cb -0.15 -2.54 0.06 0.00 -0.30 0.00 0.00 42.92 39.99 2z4g s ASP 189 CO 0.06 -1.09 0.34 -0.69 -0.17 0.00 0.00 175.17 173.61 2z4g s VAL 190 N 4.48 4.97 -0.26 1.11 1.01 0.02 -4.13 120.40 127.61 2z4g s VAL 190 Ca 0.60 -1.05 -0.09 0.00 0.00 0.00 0.00 61.98 61.44 2z4g s VAL 190 Cb -0.20 -3.93 -0.04 0.00 0.00 0.00 0.00 36.38 32.21 2z4g s VAL 190 CO 0.24 -0.49 0.12 0.21 0.00 0.00 0.00 175.10 175.17 2z4g s ASN 191 N 2.26 5.50 0.00 3.32 3.84 0.39 -0.93 114.94 129.32 2z4g s ASN 191 Ca 0.04 -0.11 0.29 0.00 0.21 0.00 0.00 52.86 53.28 2z4g s ASN 191 Cb -0.23 -2.00 1.28 0.00 -0.55 0.00 0.00 41.25 39.75 2z4g s ASN 191 CO 0.06 -0.03 1.90 0.35 -2.79 0.00 0.00 177.10 176.60 2z4g n THR 192 N 4.89 0.00 -0.04 -5.21 -2.24 -0.29 -1.80 114.28 109.60 2z4g n THR 192 Ca -0.15 -0.03 0.16 0.00 -2.27 0.00 0.00 64.05 61.76 2z4g n THR 192 Cb 0.52 -0.25 0.60 0.00 -2.10 0.00 0.00 70.33 69.10 2z4g n THR 192 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z4g h ALA 193 N 3.44 2.26 -0.93 6.98 0.00 -1.79 -1.46 119.26 127.76 2z4g h ALA 193 Ca 0.00 -0.01 0.23 0.00 0.00 0.00 0.00 54.91 55.12 2z4g h ALA 193 Cb 0.36 -0.02 -0.12 0.00 0.00 0.00 0.00 17.79 18.01 2z4g h ALA 193 CO 0.00 -0.40 0.47 0.78 0.00 0.00 0.00 179.25 180.10 2z4g h GLY 194 N 0.19 1.67 2.00 0.00 0.00 -1.71 0.49 103.07 105.71 2z4g h GLY 194 Ca 0.26 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.37 2z4g h GLY 194 CO -0.05 -0.24 0.00 1.41 0.00 0.00 0.00 176.54 177.66 2z4g h LEU 195 N 0.48 0.00 -1.60 3.11 3.38 -1.21 -2.46 115.31 117.01 2z4g h LEU 195 Ca 0.59 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.56 2z4g h LEU 195 Cb 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 2z4g h LEU 195 CO -0.50 0.00 0.00 0.54 0.09 0.00 0.00 178.44 178.57 2z4g n ARG 196 N -2.93 2.11 -3.76 1.13 1.74 0.17 -4.47 116.66 110.64 2z4g n ARG 196 Ca -0.01 -1.60 -0.25 0.00 -0.77 0.00 0.00 57.85 55.22 2z4g n ARG 196 Cb 0.19 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 30.17 2z4g n ARG 196 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2z4g s ARG 197 N -2.00 2.27 0.49 5.56 1.81 -0.96 -4.98 118.95 121.13 2z4g s ARG 197 Ca 0.31 -1.95 0.16 0.00 -1.72 0.00 0.00 55.73 52.54 2z4g s ARG 197 Cb 0.20 -2.18 1.18 0.00 -0.45 0.00 0.00 34.95 33.70 2z4g s ARG 197 CO 0.31 -0.63 2.06 -1.35 -0.68 0.00 0.00 175.30 175.01 2z4g h PRO 198 N 0.69 0.17 -0.96 3.54 0.11 -1.79 -0.50 132.00 133.27 2z4g h PRO 198 Ca -0.36 -0.01 0.19 0.00 0.11 0.00 0.00 66.00 65.93 2z4g h PRO 198 Cb 1.30 -0.04 -0.09 0.00 0.11 0.00 0.00 31.00 32.28 2z4g h PRO 198 CO 0.55 0.12 0.61 0.00 -0.21 0.00 0.00 178.00 179.07 2z4g h ALA 199 N 1.83 1.89 -6.29 -0.75 0.00 -1.32 -3.40 119.26 111.22 2z4g h ALA 199 Ca 0.15 0.05 -0.47 0.00 0.00 0.00 0.00 54.91 54.63 2z4g h ALA 199 Cb 0.36 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 2z4g h ALA 199 CO -0.02 -0.21 -0.78 1.63 0.00 0.00 0.00 179.25 179.86 2z4g n LYS 200 N -4.64 -5.17 -3.59 0.00 4.76 -0.20 -4.95 118.16 104.37 2z4g n LYS 200 Ca 0.21 0.58 -0.15 0.00 -2.87 0.00 0.00 58.31 56.08 2z4g n LYS 200 Cb 0.60 -5.35 -0.07 0.00 -1.84 0.00 0.00 35.03 28.38 2z4g n LYS 200 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 2z4g s GLU 201 N -6.49 0.91 0.78 1.97 2.12 -1.10 -4.81 118.70 112.07 2z4g s GLU 201 Ca 0.49 0.76 -0.11 0.00 0.36 0.00 0.00 54.97 56.46 2z4g s GLU 201 Cb -0.24 0.44 0.06 0.00 0.26 0.00 0.00 34.13 34.65 2z4g s GLU 201 CO 0.83 -0.17 1.11 0.14 -0.54 0.00 0.00 175.26 176.63 2z4g s VAL 202 N -0.13 3.09 -0.21 3.70 -7.23 -1.26 -3.16 120.40 115.20 2z4g s VAL 202 Ca -0.04 0.38 -0.09 0.00 -1.81 0.00 0.00 61.98 60.42 2z4g s VAL 202 Cb -0.03 -2.81 -0.05 0.00 0.56 0.00 0.00 36.38 34.05 2z4g s VAL 202 CO 0.04 -0.44 0.12 -0.31 -0.31 0.00 0.00 175.10 174.20 2z4g s TYR 203 N -2.75 3.33 0.58 2.82 2.02 -0.74 -3.32 117.35 119.29 2z4g s TYR 203 Ca 0.63 0.20 -0.01 0.00 -0.37 0.00 0.00 57.07 57.52 2z4g s TYR 203 Cb -0.19 -2.18 0.04 0.00 -0.40 0.00 0.00 41.96 39.23 2z4g s TYR 203 CO 0.54 0.16 0.83 -1.25 -1.57 0.00 0.00 175.55 174.26 2z4g s PRO 204 N 0.65 2.53 0.71 -1.71 0.04 -1.26 -0.46 135.00 135.49 2z4g s PRO 204 Ca 0.07 -0.56 -0.16 0.00 0.04 0.00 0.00 61.00 60.38 2z4g s PRO 204 Cb -0.12 -2.40 0.01 0.00 0.04 0.00 0.00 34.50 32.03 2z4g s PRO 204 CO 0.01 -0.80 1.12 0.00 0.04 0.00 0.00 177.00 177.37 2z4g n ALA 205 N -2.48 0.30 -0.29 8.56 0.00 -1.21 -4.69 120.51 120.69 2z4g n ALA 205 Ca 0.07 -0.14 0.09 0.00 0.00 0.00 0.00 53.44 53.46 2z4g n ALA 205 Cb 0.60 -2.21 0.25 0.00 0.00 0.00 0.00 19.45 18.08 2z4g n ALA 205 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2z4g h PRO 206 N -0.07 0.50 -0.80 0.00 0.11 -2.00 -1.19 132.00 128.56 2z4g h PRO 206 Ca -0.48 -0.03 0.08 0.00 0.11 0.00 0.00 66.00 65.67 2z4g h PRO 206 Cb 1.33 -0.11 -0.07 0.00 0.11 0.00 0.00 31.00 32.26 2z4g h PRO 206 CO 0.49 0.33 0.47 0.00 -0.21 0.00 0.00 178.00 179.08 2z4g h ALA 207 N 1.61 1.11 -0.13 -0.75 0.00 -1.99 -0.04 119.26 119.07 2z4g h ALA 207 Ca 0.49 0.02 -0.13 0.00 0.00 0.00 0.00 54.91 55.28 2z4g h ALA 207 Cb 0.79 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2z4g h ALA 207 CO -0.43 0.14 -0.49 -0.07 0.00 0.00 0.00 179.25 178.41 2z4g h LEU 208 N 0.82 0.36 -0.78 0.00 3.38 -1.60 -2.72 115.31 114.78 2z4g h LEU 208 Ca 0.37 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 58.12 2z4g h LEU 208 Cb 0.26 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 2z4g h LEU 208 CO -0.21 0.80 0.32 -0.07 0.09 0.00 0.00 178.44 179.36 2z4g h LEU 209 N 0.27 1.07 -0.67 1.67 3.38 -0.26 0.38 115.31 121.15 2z4g h LEU 209 Ca 0.01 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 2z4g h LEU 209 Cb 0.96 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.40 2z4g h LEU 209 CO 0.08 0.95 0.42 0.03 0.09 0.00 0.00 178.44 180.01 2z4g h ARG 210 N 1.13 0.90 -0.49 1.13 3.08 -0.83 0.26 114.38 119.57 2z4g h ARG 210 Ca 0.26 -0.07 -0.07 0.00 0.07 0.00 0.00 59.98 60.16 2z4g h ARG 210 Cb 0.21 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 2z4g h ARG 210 CO -0.02 0.63 0.02 -0.09 -1.07 0.00 0.00 179.97 179.44 2z4g h ARG 211 N 0.91 0.85 -0.65 0.04 9.65 -1.17 -2.26 114.38 121.76 2z4g h ARG 211 Ca 0.24 -0.26 0.02 0.00 -1.10 0.00 0.00 59.98 58.88 2z4g h ARG 211 Cb -0.05 -0.08 -0.04 0.00 -1.39 0.00 0.00 29.97 28.41 2z4g h ARG 211 CO -0.05 0.88 0.42 0.00 2.80 0.00 0.00 179.97 184.02 2z4g h ALA 212 N 0.94 0.83 -0.07 2.80 0.00 -0.27 -1.14 119.26 122.35 2z4g h ALA 212 Ca 0.14 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.05 2z4g h ALA 212 Cb 0.48 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 2z4g h ALA 212 CO 0.02 0.20 -0.09 -0.09 0.00 0.00 0.00 179.25 179.29 2z4g h ARG 213 N 0.83 -0.12 0.00 0.00 2.43 -0.32 -0.92 114.38 116.28 2z4g h ARG 213 Ca 0.25 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.42 2z4g h ARG 213 Cb -0.04 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.53 2z4g h ARG 213 CO -0.08 -0.08 -0.03 1.49 -1.51 0.00 0.00 179.97 179.76 2z4g h GLU 214 N -0.13 0.00 -0.01 0.20 4.57 -0.98 -0.57 114.58 117.67 2z4g h GLU 214 Ca 0.06 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.24 2z4g h GLU 214 Cb 0.21 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.80 2z4g h GLU 214 CO -0.15 0.03 -0.13 1.28 -1.18 0.00 0.00 179.01 178.87 2z4g n LEU 215 N -3.95 0.77 -0.01 1.64 4.77 -0.42 -4.93 117.00 114.87 2z4g n LEU 215 Ca -0.03 -0.16 -0.00 0.00 -0.03 0.00 0.00 56.01 55.80 2z4g n LEU 215 Cb 0.11 -0.12 -0.00 0.00 -2.33 0.00 0.00 43.42 41.08 2z4g n LEU 215 CO 0.29 0.14 -0.00 0.61 -1.33 0.00 0.00 177.39 177.10 2z4g n GLY 216 N 1.26 0.41 3.74 -0.72 0.00 -0.22 -4.93 105.19 104.72 2z4g n GLY 216 Ca 0.15 -0.89 -0.41 0.00 0.00 0.00 0.00 46.02 44.87 2z4g n GLY 216 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z4g s ILE 217 N -2.00 4.49 0.32 -0.61 1.01 -0.75 -5.03 121.20 118.63 2z4g s ILE 217 Ca 0.00 1.98 -0.08 0.00 0.00 0.00 0.00 60.65 62.55 2z4g s ILE 217 Cb 0.00 -4.28 -0.06 0.00 0.01 0.00 0.00 42.46 38.13 2z4g s ILE 217 CO 0.00 0.35 0.64 -0.83 0.00 0.00 0.00 174.94 175.10 2z4g s GLY 218 N -0.17 1.97 0.03 6.18 0.00 -1.26 -4.55 107.32 109.52 2z4g s GLY 218 Ca 0.44 -0.36 0.05 0.00 0.00 0.00 0.00 44.72 44.86 2z4g s GLY 218 CO 0.29 -0.21 -0.13 1.08 0.00 0.00 0.00 173.10 174.13 2z4g s LEU 219 N -3.53 2.87 -0.19 0.66 1.43 -1.26 -1.50 118.68 117.16 2z4g s LEU 219 Ca 0.48 -0.30 -0.00 0.00 -1.03 0.00 0.00 54.13 53.27 2z4g s LEU 219 Cb -0.11 -1.67 0.05 0.00 0.03 0.00 0.00 46.19 44.49 2z4g s LEU 219 CO 0.29 0.26 -0.05 -0.69 0.23 0.00 0.00 176.35 176.39 2z4g s VAL 220 N -0.97 1.21 0.34 -1.59 1.01 -0.32 -0.23 120.40 119.87 2z4g s VAL 220 Ca 0.16 -0.79 -0.27 0.00 0.00 0.00 0.00 61.98 61.09 2z4g s VAL 220 Cb -0.11 -1.42 -0.09 0.00 0.00 0.00 0.00 36.38 34.76 2z4g s VAL 220 CO 0.07 0.06 1.08 -0.76 0.00 0.00 0.00 175.10 175.55 2z4g s LEU 221 N 1.57 4.34 0.02 3.92 2.01 -1.26 -0.80 118.68 128.48 2z4g s LEU 221 Ca -0.01 2.17 -0.23 0.00 0.01 0.00 0.00 54.13 56.07 2z4g s LEU 221 Cb -0.16 -3.91 0.05 0.00 0.01 0.00 0.00 46.19 42.18 2z4g s LEU 221 CO -0.07 -0.35 0.53 -0.83 1.01 0.00 0.00 176.35 176.64 2z4g s GLY 222 N -1.21 -0.43 0.04 -3.19 0.00 -0.11 -2.05 107.32 100.37 2z4g s GLY 222 Ca 0.52 0.72 0.21 0.00 0.00 0.00 0.00 44.72 46.17 2z4g s GLY 222 CO 0.35 0.42 0.67 -1.14 0.00 0.00 0.00 173.10 173.39 2z4g n SER 223 N 0.59 0.35 -3.40 1.64 3.41 -1.18 -1.14 113.62 113.89 2z4g n SER 223 Ca -0.19 0.14 -0.23 0.00 -0.26 0.00 0.00 58.87 58.33 2z4g n SER 223 Cb 0.59 1.26 0.07 0.00 -0.26 0.00 0.00 64.21 65.87 2z4g n SER 223 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2z4g n ASP 224 N -2.49 -6.27 -4.73 4.04 -0.08 0.15 -3.28 116.55 103.89 2z4g n ASP 224 Ca -0.05 -0.47 -0.42 0.00 -1.51 0.00 0.00 54.79 52.34 2z4g n ASP 224 Cb 0.63 -4.94 -0.03 0.00 2.34 0.00 0.00 41.12 39.12 2z4g n ASP 224 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2z4g s ALA 225 N -3.28 3.67 -0.44 -1.67 0.00 -1.13 -4.84 121.76 114.06 2z4g s ALA 225 Ca 0.51 1.29 0.05 0.00 0.00 0.00 0.00 51.96 53.81 2z4g s ALA 225 Cb -0.23 -3.57 0.11 0.00 0.00 0.00 0.00 23.12 19.43 2z4g s ALA 225 CO 0.63 -0.72 1.01 0.72 0.00 0.00 0.00 175.76 177.40 2z4g n HIS 226 N 3.16 0.15 -3.66 0.00 8.25 -1.26 -1.26 115.22 120.60 2z4g n HIS 226 Ca 0.10 -0.39 -0.15 0.00 -0.26 0.00 0.00 57.72 57.02 2z4g n HIS 226 Cb 0.40 -0.03 -0.08 0.00 1.12 0.00 0.00 29.99 31.40 2z4g n HIS 226 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 2z4g s ARG 227 N -0.87 0.81 0.31 -0.41 1.70 -1.26 -0.57 118.95 118.66 2z4g s ARG 227 Ca 0.09 0.04 0.06 0.00 -0.47 0.00 0.00 55.73 55.46 2z4g s ARG 227 Cb 0.05 0.37 0.83 0.00 -0.57 0.00 0.00 34.95 35.63 2z4g s ARG 227 CO 0.07 -0.23 1.67 -1.35 -1.08 0.00 0.00 175.30 174.38 2z4g h PRO 228 N 3.64 0.31 0.00 3.89 0.11 -1.90 -1.99 132.00 136.06 2z4g h PRO 228 Ca -0.28 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2z4g h PRO 228 Cb 1.16 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2z4g h PRO 228 CO 0.38 0.21 0.00 -0.85 -0.21 0.00 0.00 178.00 177.53 2z4g n GLU 229 N -5.10 0.01 0.00 1.05 0.00 -1.26 -2.06 120.64 113.27 2z4g n GLU 229 Ca 0.25 0.42 0.11 0.00 0.00 0.00 0.00 57.16 57.94 2z4g n GLU 229 Cb 0.76 -1.50 0.08 0.00 0.00 0.00 0.00 31.44 30.78 2z4g n GLU 229 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 2z4g n GLU 230 N -1.47 1.00 -1.76 3.44 1.02 -0.75 -4.81 120.64 117.31 2z4g n GLU 230 Ca 0.01 -0.78 -0.42 0.00 -0.02 0.00 0.00 57.16 55.95 2z4g n GLU 230 Cb 0.03 -1.48 -0.02 0.00 -0.02 0.00 0.00 31.44 29.95 2z4g n GLU 230 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2z4g s VAL 231 N -2.54 2.06 -0.36 2.62 1.01 -0.88 -1.49 120.40 120.83 2z4g s VAL 231 Ca 0.19 0.05 0.00 0.00 0.00 0.00 0.00 61.98 62.21 2z4g s VAL 231 Cb 0.18 -3.03 0.00 0.00 0.00 0.00 0.00 36.38 33.53 2z4g s VAL 231 CO 0.59 0.01 0.00 0.61 0.00 0.00 0.00 175.10 176.31 2z4g n GLY 232 N 2.62 0.50 3.62 4.51 0.00 -1.26 -4.84 105.19 110.34 2z4g n GLY 232 Ca 0.10 -0.10 -0.56 0.00 0.00 0.00 0.00 46.02 45.46 2z4g n GLY 232 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2z4g n PHE 233 N -2.43 1.91 -2.26 1.61 7.35 -0.55 -1.11 117.46 121.97 2z4g n PHE 233 Ca -0.03 0.47 -0.16 0.00 -0.76 0.00 0.00 57.45 56.97 2z4g n PHE 233 Cb 0.34 -2.47 -0.02 0.00 0.35 0.00 0.00 39.48 37.68 2z4g n PHE 233 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2z4g n ALA 234 N 6.58 -0.63 -0.33 3.13 0.00 -1.26 -4.79 120.51 123.22 2z4g n ALA 234 Ca 0.32 0.15 -0.02 0.00 0.00 0.00 0.00 53.44 53.89 2z4g n ALA 234 Cb 0.14 -1.77 0.11 0.00 0.00 0.00 0.00 19.45 17.94 2z4g n ALA 234 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 2z4g h PHE 235 N 0.00 1.09 -0.14 0.00 -1.00 -1.52 -0.83 116.94 114.54 2z4g h PHE 235 Ca -0.37 0.03 0.03 0.00 2.81 0.00 0.00 57.97 60.47 2z4g h PHE 235 Cb 1.24 -0.36 -0.03 0.00 3.61 0.00 0.00 35.95 40.41 2z4g h PHE 235 CO 0.61 0.64 -0.05 -1.35 -1.61 0.00 0.00 178.31 176.55 2z4g h PRO 236 N 1.14 -0.02 -0.55 1.51 0.11 -1.90 0.27 132.00 132.56 2z4g h PRO 236 Ca 0.35 0.00 0.03 0.00 0.11 0.00 0.00 66.00 66.48 2z4g h PRO 236 Cb -0.03 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.04 2z4g h PRO 236 CO -0.11 -0.01 0.33 1.49 -0.21 0.00 0.00 178.00 179.50 2z4g h GLU 237 N -0.02 0.64 -0.20 1.05 4.81 -1.87 -2.59 114.58 116.40 2z4g h GLU 237 Ca 0.07 -0.04 -0.20 0.00 -0.13 0.00 0.00 59.36 59.07 2z4g h GLU 237 Cb 0.13 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.36 2z4g h GLU 237 CO -0.15 0.42 -0.65 0.28 -0.73 0.00 0.00 179.01 178.18 2z4g h VAL 238 N 0.66 1.29 -0.87 0.32 2.07 -0.62 -1.68 116.25 117.43 2z4g h VAL 238 Ca 0.22 -1.87 -0.00 0.00 0.82 0.00 0.00 66.70 65.87 2z4g h VAL 238 Cb 0.02 1.83 -0.04 0.00 -1.52 0.00 0.00 31.29 31.58 2z4g h VAL 238 CO -0.10 0.59 0.53 1.56 0.02 0.00 0.00 177.57 180.18 2z4g h GLN 239 N 0.54 1.16 -0.45 1.57 4.20 -0.39 -0.37 115.11 121.37 2z4g h GLN 239 Ca -0.02 -0.10 -0.04 0.00 0.06 0.00 0.00 58.65 58.56 2z4g h GLN 239 Cb 1.25 -0.25 -0.02 0.00 0.30 0.00 0.00 27.48 28.76 2z4g h GLN 239 CO 0.13 0.80 0.13 0.00 -0.67 0.00 0.00 178.83 179.23 2z4g h ALA 240 N 1.40 0.60 -0.15 3.87 0.00 -1.26 -0.49 119.26 123.23 2z4g h ALA 240 Ca 0.31 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2z4g h ALA 240 Cb -0.07 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2z4g h ALA 240 CO -0.06 0.26 0.08 1.25 0.00 0.00 0.00 179.25 180.78 2z4g h LEU 241 N 0.60 0.18 -0.70 0.00 6.46 -0.73 0.38 115.31 121.50 2z4g h LEU 241 Ca 0.15 -0.08 0.03 0.00 -0.12 0.00 0.00 57.88 57.86 2z4g h LEU 241 Cb 0.28 -0.05 -0.04 0.00 -0.73 0.00 0.00 40.66 40.12 2z4g h LEU 241 CO -0.00 0.21 0.44 -0.07 -0.62 0.00 0.00 178.44 178.39 2z4g h LEU 242 N 0.14 0.72 -0.89 2.25 3.38 -0.89 0.93 115.31 120.95 2z4g h LEU 242 Ca 0.05 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 2z4g h LEU 242 Cb 0.06 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 2z4g h LEU 242 CO -0.01 0.50 0.11 0.00 0.09 0.00 0.00 178.44 179.13 2z4g h ALA 243 N 1.30 1.09 -0.14 1.53 0.00 -0.71 -1.10 119.26 121.23 2z4g h ALA 243 Ca 0.28 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 2z4g h ALA 243 Cb 0.01 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2z4g h ALA 243 CO -0.11 0.60 -0.12 0.78 0.00 0.00 0.00 179.25 180.40 2z4g h GLY 244 N 1.01 0.23 2.00 0.00 0.00 1.00 0.40 103.07 107.71 2z4g h GLY 244 Ca 0.18 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.38 2z4g h GLY 244 CO 0.01 0.13 0.00 1.04 0.00 0.00 0.00 176.54 177.71 2z4g n LEU 245 N -4.29 0.09 0.00 3.11 4.77 0.20 -4.88 117.00 116.00 2z4g n LEU 245 Ca -0.01 0.51 0.00 0.00 -0.03 0.00 0.00 56.01 56.48 2z4g n LEU 245 Cb 0.25 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 40.86 2z4g n LEU 245 CO 0.38 -0.08 0.00 0.61 -1.33 0.00 0.00 177.39 176.97 2z4g n GLY 246 N 1.15 0.94 3.77 -0.72 0.00 0.13 -4.98 105.19 105.48 2z4g n GLY 246 Ca 0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 2z4g n GLY 246 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2z4g s PHE 247 N -2.00 3.34 -0.05 1.61 0.08 -0.49 -4.95 117.98 115.51 2z4g s PHE 247 Ca 0.00 1.66 0.04 0.00 0.12 0.00 0.00 56.93 58.75 2z4g s PHE 247 Cb 0.00 -3.19 -0.06 0.00 -0.57 0.00 0.00 43.02 39.20 2z4g s PHE 247 CO 0.00 -0.65 0.11 0.54 -0.10 0.00 0.00 175.22 175.13 2z4g n ARG 248 N 0.28 1.55 -4.10 0.44 5.12 -1.26 -3.98 116.66 114.71 2z4g n ARG 248 Ca 0.03 -0.03 -0.08 0.00 -1.93 0.00 0.00 57.85 55.85 2z4g n ARG 248 Cb 0.48 -1.00 -0.10 0.00 -1.16 0.00 0.00 32.46 30.68 2z4g n ARG 248 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 2z4g s GLU 249 N -2.06 0.69 0.19 5.56 2.02 -1.26 0.12 118.70 123.96 2z4g s GLU 249 Ca -0.01 -1.28 0.01 0.00 0.02 0.00 0.00 54.97 53.72 2z4g s GLU 249 Cb 0.03 0.22 -0.05 0.00 0.10 0.00 0.00 34.13 34.43 2z4g s GLU 249 CO 0.17 -0.15 0.04 0.00 0.02 0.00 0.00 175.26 175.35 2z4g s ALA 250 N -3.95 1.38 0.25 5.21 0.00 -0.13 -4.78 121.76 119.73 2z4g s ALA 250 Ca 0.11 -1.66 0.05 0.00 0.00 0.00 0.00 51.96 50.47 2z4g s ALA 250 Cb 0.08 0.78 -0.05 0.00 0.00 0.00 0.00 23.12 23.93 2z4g s ALA 250 CO -0.07 -0.40 -0.04 0.71 0.00 0.00 0.00 175.76 175.96 2z4g s TYR 251 N -3.77 1.74 -0.01 0.00 2.02 0.69 -1.28 117.35 116.74 2z4g s TYR 251 Ca 0.29 -0.80 -0.12 0.00 -0.37 0.00 0.00 57.07 56.07 2z4g s TYR 251 Cb 0.07 -0.99 0.02 0.00 -0.40 0.00 0.00 41.96 40.65 2z4g s TYR 251 CO 0.07 0.13 0.26 1.52 -1.57 0.00 0.00 175.55 175.96 2z4g s TYR 252 N -3.20 -0.12 -0.06 2.71 -0.85 -0.84 -4.27 117.35 110.72 2z4g s TYR 252 Ca 0.28 0.16 -0.11 0.00 -0.52 0.00 0.00 57.07 56.89 2z4g s TYR 252 Cb 0.04 0.05 -0.05 0.00 0.38 0.00 0.00 41.96 42.39 2z4g s TYR 252 CO 0.10 -0.35 0.27 -0.06 -1.52 0.00 0.00 175.55 173.99 2z4g s PHE 253 N -1.28 3.66 -0.05 -3.49 0.08 -1.26 0.10 117.98 115.74 2z4g s PHE 253 Ca -0.13 0.76 -0.01 0.00 0.12 0.00 0.00 56.93 57.66 2z4g s PHE 253 Cb -0.06 -2.12 0.03 0.00 -0.57 0.00 0.00 43.02 40.30 2z4g s PHE 253 CO 0.03 0.69 0.03 0.08 -0.10 0.00 0.00 175.22 175.94 2z4g s VAL 254 N -1.03 0.13 -1.61 -0.44 1.01 0.33 -4.67 120.40 114.12 2z4g s VAL 254 Ca 0.19 0.24 -0.15 0.00 0.00 0.00 0.00 61.98 62.26 2z4g s VAL 254 Cb -0.14 -0.32 0.12 0.00 0.00 0.00 0.00 36.38 36.03 2z4g s VAL 254 CO 0.09 0.20 0.84 -0.62 0.00 0.00 0.00 175.10 175.61 2z4g n GLU 255 N 4.99 -4.14 -0.97 2.72 1.02 -1.25 -1.40 120.64 121.62 2z4g n GLU 255 Ca -0.10 0.47 0.00 0.00 -0.02 0.00 0.00 57.16 57.51 2z4g n GLU 255 Cb 0.50 -5.22 0.00 0.00 -0.02 0.00 0.00 31.44 26.71 2z4g n GLU 255 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2z4g n GLY 256 N -1.56 0.71 3.26 0.62 0.00 0.52 -4.95 105.19 103.79 2z4g n GLY 256 Ca 0.03 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.76 2z4g n GLY 256 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2z4g s SER 257 N -2.52 2.69 0.24 1.61 0.01 -0.49 -5.02 113.70 110.20 2z4g s SER 257 Ca 0.00 -0.44 -0.30 0.00 1.31 0.00 0.00 55.95 56.52 2z4g s SER 257 Cb 0.00 -0.28 -0.09 0.00 0.21 0.00 0.00 66.02 65.86 2z4g s SER 257 CO 0.00 0.26 1.10 -2.16 0.41 0.00 0.00 173.24 172.85 2z4g s PRO 258 N -0.69 4.62 -0.19 12.44 0.04 -1.26 -0.52 135.00 149.44 2z4g s PRO 258 Ca 0.09 1.77 0.01 0.00 0.04 0.00 0.00 61.00 62.90 2z4g s PRO 258 Cb -0.09 -3.23 0.02 0.00 0.04 0.00 0.00 34.50 31.24 2z4g s PRO 258 CO -0.00 0.15 -0.18 0.08 0.04 0.00 0.00 177.00 177.09 2z4g s VAL 259 N -0.76 2.16 0.50 -0.36 1.01 0.28 -4.92 120.40 118.31 2z4g s VAL 259 Ca 0.47 -0.95 -0.14 0.00 0.00 0.00 0.00 61.98 61.36 2z4g s VAL 259 Cb -0.31 -1.94 -0.07 0.00 0.00 0.00 0.00 36.38 34.07 2z4g s VAL 259 CO 0.38 0.50 0.92 0.00 0.00 0.00 0.00 175.10 176.90 2z4g s ALA 260 N 1.29 3.16 -0.11 5.51 0.00 -1.26 -1.99 121.76 128.37 2z4g s ALA 260 Ca 0.04 0.01 -0.22 0.00 0.00 0.00 0.00 51.96 51.79 2z4g s ALA 260 Cb -0.14 -2.98 0.05 0.00 0.00 0.00 0.00 23.12 20.06 2z4g s ALA 260 CO -0.12 -0.24 0.53 1.52 0.00 0.00 0.00 175.76 177.46 2z4g s TYR 261 N -2.64 -0.52 0.53 0.00 -0.85 -0.40 -4.99 117.35 108.48 2z4g s TYR 261 Ca 0.56 1.07 -0.22 0.00 -0.52 0.00 0.00 57.07 57.96 2z4g s TYR 261 Cb -0.10 0.25 -0.05 0.00 0.38 0.00 0.00 41.96 42.43 2z4g s TYR 261 CO 0.35 -0.42 1.33 -1.25 -1.52 0.00 0.00 175.55 174.04 2z4g s PRO 262 N -0.59 3.24 0.00 -3.49 0.04 -1.26 -0.96 135.00 131.99 2z4g s PRO 262 Ca -0.07 2.16 0.26 0.00 0.04 0.00 0.00 61.00 63.39 2z4g s PRO 262 Cb -0.03 -2.28 0.68 0.00 0.04 0.00 0.00 34.50 32.91 2z4g s PRO 262 CO 0.05 -1.09 1.54 1.28 0.04 0.00 0.00 177.00 178.82