#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pb0 n TYR 2 N 0.00 -3.05 0.63 1.12 4.01 -1.26 -4.87 117.16 113.74 1pb0 n TYR 2 Ca 0.00 1.20 -0.00 0.00 -0.16 0.00 0.00 57.90 58.94 1pb0 n TYR 2 Cb 0.00 -3.83 0.07 0.00 -0.31 0.00 0.00 39.34 35.27 1pb0 n TYR 2 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1pb0 n PRO 3 N -1.25 1.63 -4.55 -0.72 -0.04 -1.25 -4.76 135.00 124.06 1pb0 n PRO 3 Ca 0.00 -0.59 -0.23 0.00 -0.04 0.00 0.00 63.50 62.64 1pb0 n PRO 3 Cb 0.52 -1.55 -0.16 0.00 -0.04 0.00 0.00 33.50 32.27 1pb0 n PRO 3 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1pb0 s VAL 4 N -1.17 1.05 -0.06 0.52 1.01 -1.25 -0.51 120.40 120.00 1pb0 s VAL 4 Ca 0.10 -0.46 0.02 0.00 0.00 0.00 0.00 61.98 61.64 1pb0 s VAL 4 Cb 0.08 -0.95 0.01 0.00 0.00 0.00 0.00 36.38 35.52 1pb0 s VAL 4 CO 0.03 0.33 -0.10 -0.62 0.00 0.00 0.00 175.10 174.73 1pb0 s ASP 5 N 0.47 1.54 0.00 3.32 2.15 -0.99 -4.89 116.67 118.26 1pb0 s ASP 5 Ca -0.10 -0.25 0.13 0.00 0.43 0.00 0.00 52.55 52.76 1pb0 s ASP 5 Cb -0.13 -0.68 0.14 0.00 -0.30 0.00 0.00 42.92 41.94 1pb0 s ASP 5 CO 0.02 0.02 0.96 0.18 -0.17 0.00 0.00 175.17 176.19 1pb0 n LEU 6 N 3.78 2.22 -3.49 -1.34 4.77 -1.24 -2.01 117.00 119.69 1pb0 n LEU 6 Ca -0.23 -1.12 -0.20 0.00 -0.03 0.00 0.00 56.01 54.43 1pb0 n LEU 6 Cb 0.52 -0.03 -0.13 0.00 -2.33 0.00 0.00 43.42 41.45 1pb0 n LEU 6 CO 0.25 0.43 -0.22 -2.28 -1.33 0.00 0.00 177.39 174.25 1pb0 s HIS 7 N -1.08 -0.23 0.19 -1.77 5.04 -1.26 -4.55 115.29 111.64 1pb0 s HIS 7 Ca 0.17 0.01 -0.23 0.00 -1.54 0.00 0.00 55.06 53.47 1pb0 s HIS 7 Cb 0.11 -0.45 0.05 0.00 0.04 0.00 0.00 32.58 32.33 1pb0 s HIS 7 CO 0.17 -0.68 0.74 0.00 -2.34 0.00 0.00 174.74 172.63 1pb0 s MET 8 N 2.30 1.42 0.01 2.88 0.23 -1.25 -1.06 119.30 123.84 1pb0 s MET 8 Ca 0.07 -0.69 0.04 0.00 -1.03 0.00 0.00 55.69 54.08 1pb0 s MET 8 Cb -0.15 0.55 -0.01 0.00 -1.53 0.00 0.00 34.83 33.68 1pb0 s MET 8 CO -0.18 -0.64 -0.11 -1.01 -2.03 0.00 0.00 175.02 171.05 1pb0 s HIS 9 N -3.67 0.96 0.47 3.16 3.76 0.18 -1.01 115.29 119.14 1pb0 s HIS 9 Ca 0.07 -0.27 0.07 0.00 -0.15 0.00 0.00 55.06 54.78 1pb0 s HIS 9 Cb -0.03 -0.59 0.00 0.00 1.11 0.00 0.00 32.58 33.07 1pb0 s HIS 9 CO -0.02 -0.01 0.37 0.95 -0.85 0.00 0.00 174.74 175.19 1pb0 s THR 10 N -0.57 2.18 -0.88 1.30 -4.23 -1.26 -4.55 115.64 107.62 1pb0 s THR 10 Ca 0.01 -1.44 0.00 0.00 -1.18 0.00 0.00 61.69 59.08 1pb0 s THR 10 Cb -0.06 -2.63 0.00 0.00 1.34 0.00 0.00 72.50 71.15 1pb0 s THR 10 CO 0.00 0.00 0.53 1.33 -0.54 0.00 0.00 174.62 175.94 1pb0 n VAL 11 N -1.61 0.55 0.31 2.29 0.24 -0.20 -1.58 118.33 118.34 1pb0 n VAL 11 Ca 0.01 0.24 0.20 0.00 -2.04 0.00 0.00 64.34 62.75 1pb0 n VAL 11 Cb 0.63 -1.24 1.03 0.00 -1.47 0.00 0.00 33.84 32.79 1pb0 n VAL 11 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1pb0 h ALA 12 N 1.16 1.05 -3.27 2.33 0.00 -1.88 -3.34 119.26 115.32 1pb0 h ALA 12 Ca 0.00 -0.01 -0.64 0.00 0.00 0.00 0.00 54.91 54.26 1pb0 h ALA 12 Cb 0.20 -0.00 -0.17 0.00 0.00 0.00 0.00 17.79 17.82 1pb0 h ALA 12 CO 0.00 0.01 -0.60 -1.12 0.00 0.00 0.00 179.25 177.54 1pb0 s SER 13 N -5.43 5.33 0.63 0.00 0.01 -0.61 -3.28 113.70 110.34 1pb0 s SER 13 Ca -0.03 0.05 0.41 0.00 1.31 0.00 0.00 55.95 57.69 1pb0 s SER 13 Cb 0.12 -1.80 2.13 0.00 0.21 0.00 0.00 66.02 66.68 1pb0 s SER 13 CO 0.47 0.23 2.27 0.71 0.41 0.00 0.00 173.24 177.34 1pb0 h THR 14 N 4.73 0.07 -0.05 1.44 1.35 -1.72 -1.16 112.91 117.57 1pb0 h THR 14 Ca -0.39 -0.14 0.00 0.00 -0.55 0.00 0.00 66.41 65.33 1pb0 h THR 14 Cb 1.18 1.12 0.00 0.00 -1.73 0.00 0.00 68.15 68.73 1pb0 h THR 14 CO 0.64 0.01 0.00 0.00 -0.25 0.00 0.00 175.52 175.92 1pb0 n HIS 15 N -3.17 0.07 -4.42 4.73 -0.00 -1.26 -4.70 115.22 106.46 1pb0 n HIS 15 Ca -0.02 -0.03 -0.21 0.00 -0.00 0.00 0.00 57.72 57.45 1pb0 n HIS 15 Cb 0.13 -0.01 -0.10 0.00 -0.00 0.00 0.00 29.99 30.01 1pb0 n HIS 15 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1pb0 s ALA 16 N -1.89 2.37 0.00 1.59 0.00 -0.44 -4.93 121.76 118.45 1pb0 s ALA 16 Ca 0.03 -1.87 0.00 0.00 0.00 0.00 0.00 51.96 50.12 1pb0 s ALA 16 Cb 0.02 0.07 0.00 0.00 0.00 0.00 0.00 23.12 23.21 1pb0 s ALA 16 CO 0.02 -0.00 0.27 0.66 0.00 0.00 0.00 175.76 176.71 1pb0 n TYR 17 N -0.56 0.00 -4.33 0.00 4.01 -0.67 -4.24 117.16 111.37 1pb0 n TYR 17 Ca -0.06 -0.01 -0.24 0.00 -0.16 0.00 0.00 57.90 57.43 1pb0 n TYR 17 Cb 0.62 -0.00 -0.12 0.00 -0.31 0.00 0.00 39.34 39.53 1pb0 n TYR 17 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 1pb0 s SER 18 N -0.03 2.77 0.51 7.72 0.01 -1.26 -4.82 113.70 118.61 1pb0 s SER 18 Ca 0.00 -0.78 0.08 0.00 1.31 0.00 0.00 55.95 56.57 1pb0 s SER 18 Cb 0.00 -0.17 0.05 0.00 0.21 0.00 0.00 66.02 66.11 1pb0 s SER 18 CO 0.00 0.04 0.63 0.42 0.41 0.00 0.00 173.24 174.74 1pb0 s THR 19 N -1.54 2.38 0.18 1.44 -4.23 -1.26 -1.03 115.64 111.58 1pb0 s THR 19 Ca 0.12 -1.11 -0.13 0.00 -1.18 0.00 0.00 61.69 59.40 1pb0 s THR 19 Cb -0.08 -2.49 0.09 0.00 1.34 0.00 0.00 72.50 71.36 1pb0 s THR 19 CO 0.06 0.00 1.75 0.25 -0.54 0.00 0.00 174.62 176.14 1pb0 h LEU 20 N 0.48 0.20 -1.48 4.79 5.85 -2.00 -1.61 115.31 121.55 1pb0 h LEU 20 Ca -0.35 0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.40 1pb0 h LEU 20 Cb 1.29 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 42.33 1pb0 h LEU 20 CO 0.46 0.15 0.07 0.77 -0.34 0.00 0.00 178.44 179.54 1pb0 h SER 21 N 0.37 0.37 -0.34 1.25 4.64 -1.99 -0.54 113.55 117.30 1pb0 h SER 21 Ca 0.24 -0.04 -0.04 0.00 -0.47 0.00 0.00 61.79 61.48 1pb0 h SER 21 Cb 0.24 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.22 1pb0 h SER 21 CO -0.23 0.38 0.08 0.44 -0.87 0.00 0.00 176.83 176.63 1pb0 h ASP 22 N 0.40 0.53 -0.71 4.97 3.32 -1.70 -1.39 116.42 121.85 1pb0 h ASP 22 Ca 0.10 -0.24 -0.01 0.00 0.02 0.00 0.00 57.03 56.90 1pb0 h ASP 22 Cb 0.17 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.54 1pb0 h ASP 22 CO -0.00 0.63 0.41 1.88 -1.72 0.00 0.00 179.24 180.44 1pb0 h TYR 23 N 0.40 0.95 -0.30 4.55 0.05 -0.84 -1.51 116.97 120.28 1pb0 h TYR 23 Ca 0.11 -0.01 0.04 0.00 0.05 0.00 0.00 58.73 58.92 1pb0 h TYR 23 Cb 0.31 -0.31 -0.04 0.00 1.01 0.00 0.00 36.73 37.70 1pb0 h TYR 23 CO 0.02 0.65 0.06 0.82 -1.05 0.00 0.00 178.16 178.66 1pb0 h ILE 24 N 0.97 0.85 -0.66 -2.88 2.04 -0.97 0.60 117.51 117.45 1pb0 h ILE 24 Ca 0.25 -0.06 -0.05 0.00 1.00 0.00 0.00 64.86 66.00 1pb0 h ILE 24 Cb -0.00 0.67 -0.03 0.00 -0.74 0.00 0.00 36.82 36.72 1pb0 h ILE 24 CO -0.04 0.03 0.21 0.00 0.00 0.00 0.00 178.15 178.35 1pb0 h ALA 25 N 1.22 0.87 -0.36 1.87 0.00 -1.10 -2.27 119.26 119.49 1pb0 h ALA 25 Ca 0.14 -0.21 -0.17 0.00 0.00 0.00 0.00 54.91 54.67 1pb0 h ALA 25 Cb 0.15 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1pb0 h ALA 25 CO -0.19 0.54 -0.43 0.37 0.00 0.00 0.00 179.25 179.55 1pb0 h GLN 26 N 0.96 0.93 -0.46 0.00 5.75 -1.04 -2.51 115.11 118.74 1pb0 h GLN 26 Ca 0.21 -0.52 0.07 0.00 -0.15 0.00 0.00 58.65 58.27 1pb0 h GLN 26 Cb 0.29 0.03 -0.06 0.00 1.07 0.00 0.00 27.48 28.81 1pb0 h GLN 26 CO -0.01 1.17 0.09 0.00 -2.65 0.00 0.00 178.83 177.43 1pb0 h ALA 27 N 0.75 0.50 -0.41 3.38 0.00 -0.61 -0.24 119.26 122.63 1pb0 h ALA 27 Ca 0.05 0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.11 1pb0 h ALA 27 Cb 1.03 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.90 1pb0 h ALA 27 CO 0.10 -0.31 0.14 -0.22 0.00 0.00 0.00 179.25 178.96 1pb0 h LYS 28 N 0.22 0.29 -0.30 0.00 3.64 -1.30 -0.22 116.57 118.90 1pb0 h LYS 28 Ca 0.23 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.53 1pb0 h LYS 28 Cb 0.29 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.03 1pb0 h LYS 28 CO -0.30 0.19 -0.08 0.37 -2.27 0.00 0.00 179.45 177.36 1pb0 h GLN 29 N 0.30 0.49 -0.02 1.90 4.15 -0.92 -3.14 115.11 117.87 1pb0 h GLN 29 Ca 0.19 -0.13 0.00 0.00 0.77 0.00 0.00 58.65 59.48 1pb0 h GLN 29 Cb 0.18 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 27.81 1pb0 h GLN 29 CO -0.20 0.58 -0.20 1.63 -1.93 0.00 0.00 178.83 178.72 1pb0 n LYS 30 N -4.23 1.60 -1.19 1.69 5.02 -0.17 -4.96 118.16 115.92 1pb0 n LYS 30 Ca 0.01 -1.21 -0.05 0.00 -2.02 0.00 0.00 58.31 55.04 1pb0 n LYS 30 Cb 0.29 -1.47 -0.02 0.00 -0.02 0.00 0.00 35.03 33.81 1pb0 n LYS 30 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1pb0 n GLY 31 N 1.34 0.73 3.67 0.72 0.00 -0.26 -5.00 105.19 106.39 1pb0 n GLY 31 Ca 0.13 -0.84 -0.43 0.00 0.00 0.00 0.00 46.02 44.89 1pb0 n GLY 31 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pb0 s ILE 32 N -2.18 4.45 -0.26 -0.61 1.01 -0.26 -4.71 121.20 118.63 1pb0 s ILE 32 Ca 0.00 1.75 0.22 0.00 0.00 0.00 0.00 60.65 62.63 1pb0 s ILE 32 Cb 0.00 -4.13 -0.12 0.00 0.01 0.00 0.00 42.46 38.22 1pb0 s ILE 32 CO 0.00 -0.08 0.89 0.29 0.00 0.00 0.00 174.94 176.04 1pb0 n LYS 33 N 5.80 0.55 -3.69 2.79 4.76 0.33 -4.45 118.16 124.26 1pb0 n LYS 33 Ca 0.12 0.00 -0.10 0.00 -2.87 0.00 0.00 58.31 55.46 1pb0 n LYS 33 Cb 0.46 -1.69 -0.10 0.00 -1.84 0.00 0.00 35.03 31.86 1pb0 n LYS 33 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1pb0 s LEU 34 N -4.80 -0.24 0.05 -0.35 2.96 -1.08 -1.83 118.68 113.39 1pb0 s LEU 34 Ca -0.02 1.02 -0.06 0.00 -0.22 0.00 0.00 54.13 54.86 1pb0 s LEU 34 Cb 0.12 1.57 -0.01 0.00 0.50 0.00 0.00 46.19 48.37 1pb0 s LEU 34 CO 0.83 -0.20 0.11 0.72 -1.32 0.00 0.00 176.35 176.48 1pb0 s PHE 35 N 1.37 0.21 -0.05 5.38 -0.71 -0.87 -2.35 117.98 120.96 1pb0 s PHE 35 Ca -0.09 -0.54 0.05 0.00 -1.04 0.00 0.00 56.93 55.30 1pb0 s PHE 35 Cb -0.07 -0.14 -0.02 0.00 -1.21 0.00 0.00 43.02 41.57 1pb0 s PHE 35 CO -0.13 -0.40 -0.18 0.00 -1.34 0.00 0.00 175.22 173.17 1pb0 s ALA 36 N -2.91 2.49 -0.11 1.99 0.00 -0.85 -0.84 121.76 121.53 1pb0 s ALA 36 Ca -0.02 -1.01 -0.19 0.00 0.00 0.00 0.00 51.96 50.74 1pb0 s ALA 36 Cb 0.01 -0.86 -0.04 0.00 0.00 0.00 0.00 23.12 22.23 1pb0 s ALA 36 CO -0.06 0.51 0.50 0.42 0.00 0.00 0.00 175.76 177.13 1pb0 s ILE 37 N -0.55 5.17 -0.47 0.00 -1.09 -1.06 -3.85 121.20 119.34 1pb0 s ILE 37 Ca 0.08 1.01 0.07 0.00 -2.23 0.00 0.00 60.65 59.57 1pb0 s ILE 37 Cb -0.11 -3.84 0.23 0.00 -1.58 0.00 0.00 42.46 37.16 1pb0 s ILE 37 CO 0.01 0.32 0.54 0.35 -1.23 0.00 0.00 174.94 174.93 1pb0 n THR 38 N 3.67 0.07 -1.57 2.92 -2.24 -0.18 -0.87 114.28 116.09 1pb0 n THR 38 Ca -0.06 -4.25 -0.34 0.00 -2.27 0.00 0.00 64.05 57.13 1pb0 n THR 38 Cb 0.52 -1.96 0.07 0.00 -2.10 0.00 0.00 70.33 66.86 1pb0 n THR 38 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1pb0 s ASP 39 N -1.30 4.59 0.30 3.42 1.01 -1.25 -3.18 116.67 120.25 1pb0 s ASP 39 Ca 0.35 2.19 -0.30 0.00 0.71 0.00 0.00 52.55 55.51 1pb0 s ASP 39 Cb 0.13 -2.57 -0.12 0.00 1.01 0.00 0.00 42.92 41.37 1pb0 s ASP 39 CO -0.11 -1.99 1.56 1.41 0.21 0.00 0.00 175.17 176.25 1pb0 n HIS 40 N -2.60 2.78 -1.08 4.23 8.25 -1.26 -1.25 115.22 124.29 1pb0 n HIS 40 Ca 0.12 0.30 -0.32 0.00 -0.26 0.00 0.00 57.72 57.56 1pb0 n HIS 40 Cb 0.51 -2.57 0.12 0.00 1.12 0.00 0.00 29.99 29.17 1pb0 n HIS 40 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1pb0 s GLY 41 N 0.39 1.90 0.25 -1.41 0.00 -0.52 -4.27 107.32 103.66 1pb0 s GLY 41 Ca 0.63 0.61 0.23 0.00 0.00 0.00 0.00 44.72 46.19 1pb0 s GLY 41 CO 0.51 1.01 1.69 -1.55 0.00 0.00 0.00 173.10 174.75 1pb0 n PRO 42 N -3.56 0.18 0.20 2.90 -0.04 -1.26 -2.05 135.00 131.37 1pb0 n PRO 42 Ca 0.12 0.44 0.13 0.00 -0.04 0.00 0.00 63.50 64.15 1pb0 n PRO 42 Cb 0.52 -1.86 0.37 0.00 -0.04 0.00 0.00 33.50 32.49 1pb0 n PRO 42 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1pb0 h ASP 43 N 0.00 0.00 -4.25 3.54 5.19 -1.89 -3.45 116.42 115.55 1pb0 h ASP 43 Ca 0.00 0.00 -0.50 0.00 -0.62 0.00 0.00 57.03 55.91 1pb0 h ASP 43 Cb 0.32 0.00 0.07 0.00 0.18 0.00 0.00 39.33 39.90 1pb0 h ASP 43 CO 0.00 0.00 0.38 -0.32 -3.12 0.00 0.00 179.24 176.18 1pb0 s MET 44 N -3.31 3.31 0.49 3.56 1.75 -0.87 -4.80 119.30 119.43 1pb0 s MET 44 Ca 0.06 1.06 -0.22 0.00 -1.25 0.00 0.00 55.69 55.34 1pb0 s MET 44 Cb 0.08 -2.04 -0.07 0.00 2.84 0.00 0.00 34.83 35.65 1pb0 s MET 44 CO 0.60 -0.81 1.19 -1.21 -0.65 0.00 0.00 175.02 174.14 1pb0 s GLU 45 N -4.46 3.56 -1.57 4.11 2.02 -1.26 -3.39 118.70 117.71 1pb0 s GLU 45 Ca 0.60 1.82 -0.03 0.00 0.02 0.00 0.00 54.97 57.38 1pb0 s GLU 45 Cb -0.14 -2.30 0.00 0.00 0.10 0.00 0.00 34.13 31.79 1pb0 s GLU 45 CO 0.43 -0.73 0.42 -3.47 0.02 0.00 0.00 175.26 171.94 1pb0 n ASP 46 N -0.75 -5.93 -4.64 -0.19 2.03 -1.26 -4.99 116.55 100.83 1pb0 n ASP 46 Ca 0.09 -0.20 -0.23 0.00 0.52 0.00 0.00 54.79 54.96 1pb0 n ASP 46 Cb 0.48 -4.80 -0.07 0.00 -0.72 0.00 0.00 41.12 36.00 1pb0 n ASP 46 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1pb0 s ALA 47 N -3.12 3.14 0.96 -1.67 0.00 -1.22 -4.16 121.76 115.70 1pb0 s ALA 47 Ca 0.21 -1.66 -0.13 0.00 0.00 0.00 0.00 51.96 50.39 1pb0 s ALA 47 Cb -0.09 -0.76 0.17 0.00 0.00 0.00 0.00 23.12 22.44 1pb0 s ALA 47 CO 0.26 0.27 1.12 -1.25 0.00 0.00 0.00 175.76 176.17 1pb0 s PRO 48 N -3.65 0.71 0.67 0.00 0.04 -1.21 -4.92 135.00 126.65 1pb0 s PRO 48 Ca 0.31 0.33 -0.17 0.00 0.04 0.00 0.00 61.00 61.51 1pb0 s PRO 48 Cb -0.06 -1.79 0.00 0.00 0.04 0.00 0.00 34.50 32.69 1pb0 s PRO 48 CO 0.20 -2.50 1.23 -1.58 0.04 0.00 0.00 177.00 174.39 1pb0 s HIS 49 N -3.17 2.16 0.48 0.56 5.65 -1.26 -4.35 115.29 115.37 1pb0 s HIS 49 Ca 0.65 1.54 0.15 0.00 0.25 0.00 0.00 55.06 57.65 1pb0 s HIS 49 Cb -0.16 -3.53 1.15 0.00 -1.18 0.00 0.00 32.58 28.87 1pb0 s HIS 49 CO 0.55 -2.57 2.08 1.12 -0.65 0.00 0.00 174.74 175.27 1pb0 h HIS 50 N 0.28 0.19 -0.16 3.88 2.07 -1.96 -1.51 115.15 117.94 1pb0 h HIS 50 Ca -0.49 0.00 0.05 0.00 -2.85 0.00 0.00 60.37 57.08 1pb0 h HIS 50 Cb 1.31 -0.06 -0.01 0.00 2.57 0.00 0.00 27.41 31.22 1pb0 h HIS 50 CO 0.45 0.11 0.14 -1.49 -3.07 0.00 0.00 177.93 174.08 1pb0 h TRP 51 N 0.19 0.00 -1.01 6.12 6.55 -1.99 -0.68 115.95 125.13 1pb0 h TRP 51 Ca 0.11 0.00 0.25 0.00 0.95 0.00 0.00 58.89 60.20 1pb0 h TRP 51 Cb 0.20 0.00 -0.09 0.00 -0.86 0.00 0.00 29.16 28.42 1pb0 h TRP 51 CO -0.00 0.00 0.66 1.25 -1.05 0.00 0.00 178.44 179.30 1pb0 h HIS 52 N 0.00 0.62 0.07 0.49 -0.00 -1.63 -0.43 115.15 114.27 1pb0 h HIS 52 Ca 0.08 0.02 -0.24 0.00 -0.00 0.00 0.00 60.37 60.22 1pb0 h HIS 52 Cb 0.36 -0.18 -0.01 0.00 -0.00 0.00 0.00 27.41 27.58 1pb0 h HIS 52 CO 0.00 0.09 -1.28 0.74 -0.00 0.00 0.00 177.93 177.47 1pb0 h PHE 53 N 0.40 0.28 -0.71 5.26 0.04 -1.29 -3.28 116.94 117.64 1pb0 h PHE 53 Ca 0.56 -0.20 0.09 0.00 2.80 0.00 0.00 57.97 61.22 1pb0 h PHE 53 Cb 1.43 -0.01 -0.07 0.00 2.20 0.00 0.00 35.95 39.50 1pb0 h PHE 53 CO -0.00 1.50 0.37 0.82 -0.60 0.00 0.00 178.31 180.39 1pb0 h ILE 54 N -0.54 0.87 0.00 -0.55 2.04 -1.31 -2.04 117.51 115.99 1pb0 h ILE 54 Ca -0.30 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.35 1pb0 h ILE 54 Cb 1.58 0.19 0.00 0.00 -0.74 0.00 0.00 36.82 37.85 1pb0 h ILE 54 CO -0.02 0.11 0.00 -3.20 0.00 0.00 0.00 178.15 175.04 1pb0 n ASN 55 N -4.84 0.00 0.23 1.72 5.15 -0.19 -3.24 115.26 114.09 1pb0 n ASN 55 Ca 0.11 -0.83 0.16 0.00 -0.60 0.00 0.00 54.58 53.41 1pb0 n ASN 55 Cb 0.26 -0.03 0.75 0.00 -0.53 0.00 0.00 39.78 40.23 1pb0 n ASN 55 CO 0.00 0.00 0.00 0.24 1.40 0.00 0.00 177.26 178.90 1pb0 h MET 56 N 0.00 0.00 0.00 1.20 2.86 -1.42 -2.57 114.93 115.00 1pb0 h MET 56 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1pb0 h MET 56 Cb 0.03 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.69 1pb0 h MET 56 CO 0.00 0.00 0.00 0.07 1.06 0.00 0.00 176.91 178.04 1pb0 h ARG 57 N 0.00 0.00 0.00 1.72 0.11 -1.74 -1.92 114.38 112.55 1pb0 h ARG 57 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1pb0 h ARG 57 Cb 0.23 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.31 1pb0 h ARG 57 CO 0.00 0.00 -0.22 0.44 0.10 0.00 0.00 179.97 180.29 1pb0 n ILE 58 N -2.34 0.02 -1.99 0.08 -5.35 -0.97 -4.94 119.36 103.87 1pb0 n ILE 58 Ca -0.02 -0.01 -0.37 0.00 -0.27 0.00 0.00 62.75 62.09 1pb0 n ILE 58 Cb 0.04 -0.18 0.03 0.00 -1.74 0.00 0.00 39.64 37.79 1pb0 n ILE 58 CO 0.00 0.00 0.00 0.26 -1.76 0.00 0.00 176.55 175.05 1pb0 s TRP 59 N -3.00 2.42 0.59 4.28 0.52 -0.72 -4.97 118.94 118.04 1pb0 s TRP 59 Ca 0.13 1.49 -0.19 0.00 0.02 0.00 0.00 56.10 57.55 1pb0 s TRP 59 Cb 0.18 -3.54 -0.04 0.00 -1.15 0.00 0.00 33.47 28.92 1pb0 s TRP 59 CO 0.61 -2.29 1.21 -1.25 0.02 0.00 0.00 176.95 175.24 1pb0 s PRO 60 N -3.17 3.01 0.02 4.98 0.04 -1.26 -4.96 135.00 133.67 1pb0 s PRO 60 Ca 0.75 1.82 -0.17 0.00 0.04 0.00 0.00 61.00 63.44 1pb0 s PRO 60 Cb -0.32 -1.95 -0.35 0.00 0.04 0.00 0.00 34.50 31.92 1pb0 s PRO 60 CO 0.36 -1.17 0.99 0.00 0.04 0.00 0.00 177.00 177.22 1pb0 h ARG 61 N 0.94 0.51 -3.95 4.56 2.47 -1.93 -3.44 114.38 113.54 1pb0 h ARG 61 Ca -0.50 -0.87 -0.46 0.00 -1.26 0.00 0.00 59.98 56.89 1pb0 h ARG 61 Cb 1.30 0.32 -0.37 0.00 -1.65 0.00 0.00 29.97 29.57 1pb0 h ARG 61 CO 0.55 1.41 -0.78 0.08 0.56 0.00 0.00 179.97 181.80 1pb0 s VAL 62 N -2.60 0.63 -0.13 2.04 1.01 -1.26 -0.71 120.40 119.38 1pb0 s VAL 62 Ca -0.10 -0.07 0.02 0.00 0.00 0.00 0.00 61.98 61.83 1pb0 s VAL 62 Cb 0.04 -0.71 0.02 0.00 0.00 0.00 0.00 36.38 35.72 1pb0 s VAL 62 CO 0.93 0.29 -0.18 -0.69 0.00 0.00 0.00 175.10 175.45 1pb0 s VAL 63 N 1.65 1.75 -1.53 2.92 1.01 -0.22 -4.75 120.40 121.23 1pb0 s VAL 63 Ca 0.01 -0.78 -0.13 0.00 0.00 0.00 0.00 61.98 61.08 1pb0 s VAL 63 Cb -0.13 -1.59 0.08 0.00 0.00 0.00 0.00 36.38 34.75 1pb0 s VAL 63 CO -0.05 0.49 0.96 0.47 0.00 0.00 0.00 175.10 176.97 1pb0 n ASP 64 N 4.32 -4.55 0.00 3.32 8.00 -1.26 -0.61 116.55 125.77 1pb0 n ASP 64 Ca -0.19 -0.79 0.00 0.00 0.71 0.00 0.00 54.79 54.52 1pb0 n ASP 64 Cb 0.51 -3.84 0.00 0.00 -0.02 0.00 0.00 41.12 37.77 1pb0 n ASP 64 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1pb0 n GLY 65 N -1.68 1.33 3.66 0.44 0.00 -1.26 -4.98 105.19 102.70 1pb0 n GLY 65 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 1pb0 n GLY 65 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pb0 s VAL 66 N -3.79 4.92 0.18 1.61 1.01 0.22 -4.95 120.40 119.61 1pb0 s VAL 66 Ca 0.00 0.01 -0.20 0.00 0.00 0.00 0.00 61.98 61.79 1pb0 s VAL 66 Cb 0.00 -3.22 -0.08 0.00 0.00 0.00 0.00 36.38 33.08 1pb0 s VAL 66 CO 0.00 0.47 0.70 -0.83 0.00 0.00 0.00 175.10 175.44 1pb0 s GLY 67 N 0.28 2.68 -0.19 4.51 0.00 -0.76 -1.06 107.32 112.78 1pb0 s GLY 67 Ca 0.05 0.17 0.00 0.00 0.00 0.00 0.00 44.72 44.94 1pb0 s GLY 67 CO -0.00 0.57 -0.07 -0.42 0.00 0.00 0.00 173.10 173.17 1pb0 s ILE 68 N -1.38 1.37 0.09 0.90 1.01 0.11 -2.04 121.20 121.26 1pb0 s ILE 68 Ca 0.39 -0.87 -0.18 0.00 0.00 0.00 0.00 60.65 59.99 1pb0 s ILE 68 Cb -0.18 -1.53 -0.07 0.00 0.01 0.00 0.00 42.46 40.69 1pb0 s ILE 68 CO 0.22 0.10 0.56 -0.76 0.00 0.00 0.00 174.94 175.06 1pb0 s LEU 69 N 1.51 4.48 -0.35 2.97 1.43 -0.02 -4.78 118.68 123.91 1pb0 s LEU 69 Ca -0.01 1.22 -0.16 0.00 -1.03 0.00 0.00 54.13 54.14 1pb0 s LEU 69 Cb -0.16 -3.00 -0.01 0.00 0.03 0.00 0.00 46.19 43.05 1pb0 s LEU 69 CO -0.08 0.23 0.40 -0.13 0.23 0.00 0.00 176.35 177.00 1pb0 s ARG 70 N -1.34 3.55 0.40 1.70 0.52 -1.26 -2.58 118.95 119.94 1pb0 s ARG 70 Ca 0.31 -0.38 0.04 0.00 -0.52 0.00 0.00 55.73 55.19 1pb0 s ARG 70 Cb -0.18 -3.82 -0.02 0.00 0.52 0.00 0.00 34.95 31.45 1pb0 s ARG 70 CO 0.19 -0.57 0.16 0.20 0.02 0.00 0.00 175.30 175.30 1pb0 s GLY 71 N 1.74 2.57 -0.04 -3.53 0.00 -0.05 0.03 107.32 108.04 1pb0 s GLY 71 Ca 0.13 -1.37 -0.06 0.00 0.00 0.00 0.00 44.72 43.42 1pb0 s GLY 71 CO 0.12 -1.76 0.16 -1.50 0.00 0.00 0.00 173.10 170.11 1pb0 s ILE 72 N -3.26 0.03 -0.71 0.90 2.07 -0.97 -4.17 121.20 115.09 1pb0 s ILE 72 Ca 0.27 -0.25 -0.13 0.00 -1.41 0.00 0.00 60.65 59.12 1pb0 s ILE 72 Cb 0.02 -0.31 0.18 0.00 0.13 0.00 0.00 42.46 42.49 1pb0 s ILE 72 CO 0.17 -0.14 0.64 -0.70 -1.91 0.00 0.00 174.94 173.00 1pb0 s GLU 73 N -0.45 3.27 0.67 3.50 2.12 -0.38 -1.16 118.70 126.26 1pb0 s GLU 73 Ca -0.05 -2.22 -0.11 0.00 0.36 0.00 0.00 54.97 52.94 1pb0 s GLU 73 Cb -0.04 -4.30 -0.01 0.00 0.26 0.00 0.00 34.13 30.05 1pb0 s GLU 73 CO 0.01 -1.28 1.05 0.00 -0.54 0.00 0.00 175.26 174.49 1pb0 s ALA 74 N 0.60 2.85 -0.19 6.30 0.00 0.32 -1.44 121.76 130.21 1pb0 s ALA 74 Ca 0.13 -0.01 -0.07 0.00 0.00 0.00 0.00 51.96 52.01 1pb0 s ALA 74 Cb -0.17 -3.13 -0.04 0.00 0.00 0.00 0.00 23.12 19.78 1pb0 s ALA 74 CO -0.05 -1.02 0.07 -0.80 0.00 0.00 0.00 175.76 173.96 1pb0 s ASN 75 N -3.97 5.62 0.10 0.00 0.01 -1.26 -1.55 114.94 113.89 1pb0 s ASN 75 Ca 0.57 0.07 -0.31 0.00 -0.71 0.00 0.00 52.86 52.48 1pb0 s ASN 75 Cb -0.13 -1.97 -0.08 0.00 0.41 0.00 0.00 41.25 39.48 1pb0 s ASN 75 CO 0.54 0.16 1.51 -0.63 -1.51 0.00 0.00 177.10 177.18 1pb0 s ILE 76 N 0.44 3.10 -0.17 0.60 1.01 -0.67 -2.87 121.20 122.64 1pb0 s ILE 76 Ca 0.03 0.71 0.19 0.00 0.00 0.00 0.00 60.65 61.57 1pb0 s ILE 76 Cb -0.12 -3.45 -0.26 0.00 0.01 0.00 0.00 42.46 38.63 1pb0 s ILE 76 CO 0.00 0.03 0.14 0.29 0.00 0.00 0.00 174.94 175.41 1pb0 n LYS 77 N 4.58 0.68 -3.84 2.79 5.02 0.77 -4.29 118.16 123.88 1pb0 n LYS 77 Ca 0.13 -0.04 -0.05 0.00 -2.02 0.00 0.00 58.31 56.33 1pb0 n LYS 77 Cb 0.41 -1.52 0.01 0.00 -0.02 0.00 0.00 35.03 33.91 1pb0 n LYS 77 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1pb0 s ASN 78 N -5.33 -0.03 0.00 4.39 2.20 -1.25 -4.76 114.94 110.15 1pb0 s ASN 78 Ca -0.10 -0.81 0.18 0.00 -0.94 0.00 0.00 52.86 51.19 1pb0 s ASN 78 Cb 0.07 0.64 0.94 0.00 -2.00 0.00 0.00 41.25 40.90 1pb0 s ASN 78 CO 0.84 -1.25 1.54 1.33 -2.94 0.00 0.00 177.10 176.62 1pb0 n VAL 79 N -0.60 0.40 1.42 3.54 0.24 -1.26 -1.77 118.33 120.30 1pb0 n VAL 79 Ca -0.05 0.10 0.14 0.00 -2.04 0.00 0.00 64.34 62.49 1pb0 n VAL 79 Cb 0.60 -0.80 0.51 0.00 -1.47 0.00 0.00 33.84 32.68 1pb0 n VAL 79 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1pb0 n ASP 80 N -1.25 1.05 0.00 -1.34 8.00 -1.26 -4.31 116.55 117.44 1pb0 n ASP 80 Ca 0.09 -1.08 0.00 0.00 0.71 0.00 0.00 54.79 54.51 1pb0 n ASP 80 Cb 0.13 0.04 0.00 0.00 -0.02 0.00 0.00 41.12 41.27 1pb0 n ASP 80 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1pb0 n GLY 81 N 1.24 0.48 3.81 0.44 0.00 -0.73 -4.67 105.19 105.77 1pb0 n GLY 81 Ca 0.16 -0.77 -0.33 0.00 0.00 0.00 0.00 46.02 45.08 1pb0 n GLY 81 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1pb0 s GLU 82 N -1.42 3.91 0.18 1.61 2.02 -1.26 -4.16 118.70 119.58 1pb0 s GLU 82 Ca 0.00 1.20 0.05 0.00 0.02 0.00 0.00 54.97 56.24 1pb0 s GLU 82 Cb 0.00 -2.12 -0.05 0.00 0.10 0.00 0.00 34.13 32.06 1pb0 s GLU 82 CO 0.00 -0.31 -0.10 0.96 0.02 0.00 0.00 175.26 175.82 1pb0 s ILE 83 N -2.20 1.34 -0.89 -1.63 -4.36 -1.26 -0.16 121.20 112.03 1pb0 s ILE 83 Ca 0.64 -2.11 -0.06 0.00 -0.26 0.00 0.00 60.65 58.86 1pb0 s ILE 83 Cb -0.13 -1.98 0.00 0.00 1.25 0.00 0.00 42.46 41.61 1pb0 s ILE 83 CO 0.21 -0.65 2.81 -0.90 0.24 0.00 0.00 174.94 176.65 1pb0 n ASP 84 N -0.29 7.23 -3.88 4.36 5.75 -1.14 -4.78 116.55 123.82 1pb0 n ASP 84 Ca -0.09 -2.96 -0.25 0.00 -0.01 0.00 0.00 54.79 51.48 1pb0 n ASP 84 Cb 0.61 -1.36 -0.17 0.00 -1.03 0.00 0.00 41.12 39.16 1pb0 n ASP 84 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1pb0 s SER 86 N 1.67 4.77 0.23 0.00 1.04 -1.26 -4.86 113.70 115.29 1pb0 s SER 86 Ca 0.03 0.53 -0.06 0.00 0.48 0.00 0.00 55.95 56.94 1pb0 s SER 86 Cb -0.13 -1.16 0.35 0.00 0.10 0.00 0.00 66.02 65.19 1pb0 s SER 86 CO -0.06 -1.65 1.81 1.23 0.98 0.00 0.00 173.24 175.54 1pb0 h GLY 87 N -0.69 1.19 1.74 7.32 0.00 -2.00 -0.24 103.07 110.39 1pb0 h GLY 87 Ca -0.45 -0.29 -0.14 0.00 0.00 0.00 0.00 47.33 46.45 1pb0 h GLY 87 CO 0.62 0.13 -0.57 0.50 0.00 0.00 0.00 176.54 177.22 1pb0 h LYS 88 N 0.75 0.27 -0.22 4.80 1.57 -2.00 -2.05 116.57 119.69 1pb0 h LYS 88 Ca 0.37 -0.18 -0.05 0.00 -1.87 0.00 0.00 60.65 58.92 1pb0 h LYS 88 Cb 0.32 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 1pb0 h LYS 88 CO -0.23 0.76 -0.07 0.52 -0.57 0.00 0.00 179.45 179.86 1pb0 h MET 89 N 0.21 0.44 -0.92 3.15 2.86 -1.81 -3.11 114.93 115.75 1pb0 h MET 89 Ca -0.00 -0.18 0.14 0.00 -2.06 0.00 0.00 59.70 57.61 1pb0 h MET 89 Cb 1.06 -0.02 -0.09 0.00 0.06 0.00 0.00 31.60 32.60 1pb0 h MET 89 CO 0.09 0.69 0.53 0.74 1.06 0.00 0.00 176.91 180.02 1pb0 h PHE 90 N 0.16 0.94 0.00 -0.22 0.04 -0.76 -1.89 116.94 115.21 1pb0 h PHE 90 Ca 0.05 0.03 -0.04 0.00 2.80 0.00 0.00 57.97 60.82 1pb0 h PHE 90 Cb 0.54 -0.28 -0.01 0.00 2.20 0.00 0.00 35.95 38.41 1pb0 h PHE 90 CO 0.06 0.28 -0.19 -0.44 -0.60 0.00 0.00 178.31 177.41 1pb0 h ASP 91 N 0.77 0.00 1.13 2.17 3.32 -1.31 -1.93 116.42 120.56 1pb0 h ASP 91 Ca 0.49 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.54 1pb0 h ASP 91 Cb 0.63 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.18 1pb0 h ASP 91 CO -0.33 0.19 -0.41 0.28 -1.72 0.00 0.00 179.24 177.26 1pb0 h SER 92 N 0.00 0.00 -2.99 6.45 0.02 -1.34 -3.48 113.55 112.21 1pb0 h SER 92 Ca -0.00 -0.12 -0.61 0.00 -0.84 0.00 0.00 61.79 60.21 1pb0 h SER 92 Cb 0.37 0.00 -0.11 0.00 0.14 0.00 0.00 62.40 62.80 1pb0 h SER 92 CO 0.03 0.06 -0.65 -0.76 -1.14 0.00 0.00 176.83 174.37 1pb0 s LEU 93 N -4.50 3.43 -0.21 5.07 1.43 -0.73 -4.31 118.68 118.86 1pb0 s LEU 93 Ca 0.07 -0.29 0.04 0.00 -1.03 0.00 0.00 54.13 52.92 1pb0 s LEU 93 Cb 0.12 -2.10 -0.20 0.00 0.03 0.00 0.00 46.19 44.04 1pb0 s LEU 93 CO 0.68 0.11 -0.02 0.47 0.23 0.00 0.00 176.35 177.82 1pb0 n ASP 94 N 0.04 1.58 -4.01 2.29 8.00 0.10 -4.95 116.55 119.61 1pb0 n ASP 94 Ca -0.10 -0.02 -0.26 0.00 0.71 0.00 0.00 54.79 55.12 1pb0 n ASP 94 Cb 0.54 -0.21 -0.17 0.00 -0.02 0.00 0.00 41.12 41.26 1pb0 n ASP 94 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1pb0 s LEU 95 N -6.40 1.57 -0.33 0.64 2.96 -0.86 -5.01 118.68 111.25 1pb0 s LEU 95 Ca -0.26 -0.33 -0.01 0.00 -0.22 0.00 0.00 54.13 53.31 1pb0 s LEU 95 Cb 0.08 -0.89 0.07 0.00 0.50 0.00 0.00 46.19 45.95 1pb0 s LEU 95 CO 0.69 -0.00 0.05 -0.63 -1.32 0.00 0.00 176.35 175.13 1pb0 s ILE 96 N 0.96 2.93 -0.00 6.68 -1.09 -1.26 -2.30 121.20 127.10 1pb0 s ILE 96 Ca -0.09 -1.67 -0.02 0.00 -2.23 0.00 0.00 60.65 56.64 1pb0 s ILE 96 Cb -0.15 -2.81 -0.04 0.00 -1.58 0.00 0.00 42.46 37.88 1pb0 s ILE 96 CO 0.00 -0.29 0.17 -0.63 -1.23 0.00 0.00 174.94 172.96 1pb0 s ILE 97 N 1.18 5.34 0.02 2.92 1.01 -0.31 -0.66 121.20 130.70 1pb0 s ILE 97 Ca -0.01 -0.21 0.02 0.00 0.00 0.00 0.00 60.65 60.46 1pb0 s ILE 97 Cb -0.20 -3.49 -0.01 0.00 0.01 0.00 0.00 42.46 38.76 1pb0 s ILE 97 CO -0.03 0.32 -0.07 0.00 0.00 0.00 0.00 174.94 175.16 1pb0 s ALA 98 N -1.32 0.52 0.30 9.38 0.00 -0.54 0.12 121.76 130.22 1pb0 s ALA 98 Ca 0.27 -0.52 -0.16 0.00 0.00 0.00 0.00 51.96 51.56 1pb0 s ALA 98 Cb -0.13 -0.03 0.02 0.00 0.00 0.00 0.00 23.12 22.98 1pb0 s ALA 98 CO 0.19 0.04 0.65 0.20 0.00 0.00 0.00 175.76 176.83 1pb0 s GLY 99 N -0.90 0.35 0.01 0.00 0.00 -0.59 -1.62 107.32 104.56 1pb0 s GLY 99 Ca -0.04 -0.69 -0.30 0.00 0.00 0.00 0.00 44.72 43.68 1pb0 s GLY 99 CO 0.00 -0.38 1.05 -1.36 0.00 0.00 0.00 173.10 172.41 1pb0 s PHE 100 N -3.47 3.57 -0.01 1.90 0.08 -1.26 -1.67 117.98 117.11 1pb0 s PHE 100 Ca 0.17 1.56 0.00 0.00 0.12 0.00 0.00 56.93 58.79 1pb0 s PHE 100 Cb -0.04 -3.22 0.02 0.00 -0.57 0.00 0.00 43.02 39.21 1pb0 s PHE 100 CO 0.10 -0.44 0.01 -1.01 -0.10 0.00 0.00 175.22 173.78 1pb0 s HIS 101 N 1.11 0.13 0.20 0.36 3.76 -1.26 -5.02 115.29 114.56 1pb0 s HIS 101 Ca 0.54 0.04 -0.23 0.00 -0.15 0.00 0.00 55.06 55.26 1pb0 s HIS 101 Cb -0.23 -0.21 0.11 0.00 1.11 0.00 0.00 32.58 33.36 1pb0 s HIS 101 CO 0.28 -0.06 1.55 0.93 -0.85 0.00 0.00 174.74 176.58 1pb0 h GLU 102 N 6.81 -0.02 -0.74 1.40 4.39 -1.95 -1.63 114.58 122.83 1pb0 h GLU 102 Ca -0.37 0.00 0.07 0.00 0.34 0.00 0.00 59.36 59.40 1pb0 h GLU 102 Cb 1.16 0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 29.77 1pb0 h GLU 102 CO 0.49 -0.02 0.49 -1.35 -1.16 0.00 0.00 179.01 177.46 1pb0 h PRO 103 N -0.02 0.75 0.00 2.33 0.11 -1.98 -3.11 132.00 130.08 1pb0 h PRO 103 Ca 0.26 -0.05 -0.16 0.00 0.11 0.00 0.00 66.00 66.17 1pb0 h PRO 103 Cb 0.53 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 31.44 1pb0 h PRO 103 CO -0.94 0.50 -0.90 0.28 -0.21 0.00 0.00 178.00 176.73 1pb0 h VAL 104 N 0.77 1.16 -3.51 3.15 2.07 -1.65 -3.44 116.25 114.80 1pb0 h VAL 104 Ca 0.32 -2.22 -0.59 0.00 0.82 0.00 0.00 66.70 65.03 1pb0 h VAL 104 Cb 0.27 2.55 -0.39 0.00 -1.52 0.00 0.00 31.29 32.20 1pb0 h VAL 104 CO -0.11 0.39 -0.77 0.12 0.02 0.00 0.00 177.57 177.22 1pb0 s PHE 105 N -2.32 2.13 0.46 1.57 2.19 -0.69 -4.90 117.98 116.41 1pb0 s PHE 105 Ca -0.26 -1.66 -0.23 0.00 0.33 0.00 0.00 56.93 55.11 1pb0 s PHE 105 Cb 0.03 -1.58 -0.07 0.00 -1.31 0.00 0.00 43.02 40.09 1pb0 s PHE 105 CO 0.62 -0.77 1.16 0.00 1.83 0.00 0.00 175.22 178.06 1pb0 s ALA 106 N 1.48 2.97 0.29 11.12 0.00 -1.19 -4.00 121.76 132.44 1pb0 s ALA 106 Ca -0.02 0.92 -0.30 0.00 0.00 0.00 0.00 51.96 52.57 1pb0 s ALA 106 Cb -0.18 -3.38 -0.11 0.00 0.00 0.00 0.00 23.12 19.45 1pb0 s ALA 106 CO -0.09 -0.64 1.56 -1.25 0.00 0.00 0.00 175.76 175.34 1pb0 s PRO 107 N -2.70 4.14 0.00 0.00 0.04 -1.26 -4.97 135.00 130.24 1pb0 s PRO 107 Ca 0.64 2.54 0.00 0.00 0.04 0.00 0.00 61.00 64.22 1pb0 s PRO 107 Cb -0.28 -3.03 0.00 0.00 0.04 0.00 0.00 34.50 31.23 1pb0 s PRO 107 CO 0.34 -0.60 0.00 1.58 0.04 0.00 0.00 177.00 178.37 1pb0 n HIS 108 N 2.04 0.00 -1.70 0.56 -0.00 -1.26 -5.11 115.22 109.75 1pb0 n HIS 108 Ca 0.07 0.00 -0.38 0.00 0.46 0.00 0.00 57.72 57.87 1pb0 n HIS 108 Cb 0.38 0.00 0.05 0.00 -0.12 0.00 0.00 29.99 30.29 1pb0 n HIS 108 CO 0.00 0.00 0.00 -3.47 0.46 0.00 0.00 176.34 173.33 1pb0 n ASP 109 N 0.00 2.09 -0.34 0.26 2.03 -1.26 -4.76 116.55 114.58 1pb0 n ASP 109 Ca 0.00 0.93 0.20 0.00 0.52 0.00 0.00 54.79 56.44 1pb0 n ASP 109 Cb 0.00 -1.52 0.42 0.00 -0.72 0.00 0.00 41.12 39.31 1pb0 n ASP 109 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 1pb0 h LYS 110 N 1.15 0.43 -0.04 -0.67 3.64 -2.00 0.12 116.57 119.20 1pb0 h LYS 110 Ca -0.50 -0.03 -0.15 0.00 -1.27 0.00 0.00 60.65 58.71 1pb0 h LYS 110 Cb 1.32 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 33.03 1pb0 h LYS 110 CO 0.55 0.29 -0.65 0.00 -2.27 0.00 0.00 179.45 177.37 1pb0 h ALA 111 N 1.79 0.84 0.01 5.00 0.00 -1.90 -1.12 119.26 123.88 1pb0 h ALA 111 Ca 0.68 -0.58 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1pb0 h ALA 111 Cb 1.42 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1pb0 h ALA 111 CO -0.54 0.78 -0.01 1.15 0.00 0.00 0.00 179.25 180.63 1pb0 h THR 112 N 0.11 1.17 -0.77 0.00 2.02 -1.34 0.07 112.91 114.18 1pb0 h THR 112 Ca -0.01 -0.57 -0.03 0.00 0.77 0.00 0.00 66.41 66.57 1pb0 h THR 112 Cb 1.17 1.56 -0.03 0.00 -1.74 0.00 0.00 68.15 69.10 1pb0 h THR 112 CO 0.10 0.15 0.35 0.78 0.37 0.00 0.00 175.52 177.26 1pb0 h ASN 113 N -0.26 1.02 -0.07 4.18 2.35 -1.32 -0.76 115.58 120.72 1pb0 h ASN 113 Ca -0.00 -0.14 -0.01 0.00 -0.55 0.00 0.00 56.30 55.60 1pb0 h ASN 113 Cb 0.25 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 38.36 1pb0 h ASN 113 CO 0.00 0.88 0.01 0.74 -1.65 0.00 0.00 177.43 177.41 1pb0 h THR 114 N 1.09 1.22 -0.40 2.81 2.02 -1.16 -0.91 112.91 117.57 1pb0 h THR 114 Ca 0.26 -0.68 -0.00 0.00 0.77 0.00 0.00 66.41 66.76 1pb0 h THR 114 Cb 0.14 1.55 -0.02 0.00 -1.74 0.00 0.00 68.15 68.09 1pb0 h THR 114 CO -0.03 0.19 0.25 -0.61 0.37 0.00 0.00 175.52 175.69 1pb0 h GLN 115 N -0.14 0.54 -0.22 6.66 5.75 -0.77 -0.75 115.11 126.18 1pb0 h GLN 115 Ca 0.02 -0.04 0.02 0.00 -0.15 0.00 0.00 58.65 58.49 1pb0 h GLN 115 Cb 0.29 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 28.70 1pb0 h GLN 115 CO 0.00 0.39 0.09 0.00 -2.65 0.00 0.00 178.83 176.67 1pb0 h ALA 116 N 1.12 0.25 -0.31 3.38 0.00 -1.02 -1.79 119.26 120.89 1pb0 h ALA 116 Ca 0.15 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 1pb0 h ALA 116 Cb -0.02 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1pb0 h ALA 116 CO -0.03 -0.32 0.09 1.98 0.00 0.00 0.00 179.25 180.97 1pb0 h MET 117 N 0.20 0.49 -0.79 0.00 1.85 -0.96 -1.83 114.93 113.89 1pb0 h MET 117 Ca 0.09 -0.11 -0.04 0.00 -0.61 0.00 0.00 59.70 59.03 1pb0 h MET 117 Cb 0.04 -0.07 -0.04 0.00 0.43 0.00 0.00 31.60 31.97 1pb0 h MET 117 CO -0.08 0.54 0.32 0.82 -0.40 0.00 0.00 176.91 178.11 1pb0 h ILE 118 N 0.34 1.26 -0.65 1.77 2.04 -1.11 -1.55 117.51 119.61 1pb0 h ILE 118 Ca 0.10 -0.81 -0.04 0.00 1.00 0.00 0.00 64.86 65.11 1pb0 h ILE 118 Cb 0.26 0.30 -0.03 0.00 -0.74 0.00 0.00 36.82 36.62 1pb0 h ILE 118 CO -0.00 0.33 0.23 0.00 0.00 0.00 0.00 178.15 178.72 1pb0 h ALA 119 N 1.20 1.19 0.03 1.87 0.00 -1.22 0.23 119.26 122.56 1pb0 h ALA 119 Ca 0.27 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1pb0 h ALA 119 Cb 0.21 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1pb0 h ALA 119 CO -0.02 0.58 -0.01 1.15 0.00 0.00 0.00 179.25 180.94 1pb0 h THR 120 N 0.94 1.04 -0.28 0.00 2.02 -0.97 -1.31 112.91 114.35 1pb0 h THR 120 Ca 0.22 -0.19 0.07 0.00 0.77 0.00 0.00 66.41 67.27 1pb0 h THR 120 Cb 0.22 1.16 -0.07 0.00 -1.74 0.00 0.00 68.15 67.73 1pb0 h THR 120 CO -0.01 0.05 -0.18 0.40 0.37 0.00 0.00 175.52 176.14 1pb0 h ILE 121 N -0.12 0.49 0.00 3.11 2.04 -0.96 -2.50 117.51 119.57 1pb0 h ILE 121 Ca -0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1pb0 h ILE 121 Cb 0.11 0.49 0.00 0.00 -0.74 0.00 0.00 36.82 36.67 1pb0 h ILE 121 CO 0.01 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.16 1pb0 h ALA 122 N 1.00 1.00 -0.01 1.87 0.00 -0.43 -2.99 119.26 119.71 1pb0 h ALA 122 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1pb0 h ALA 122 Cb 0.39 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 1pb0 h ALA 122 CO -0.38 0.00 0.01 0.66 0.00 0.00 0.00 179.25 179.55 1pb0 h SER 123 N 0.00 0.00 0.00 0.00 4.64 -0.76 -3.46 113.55 113.97 1pb0 h SER 123 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1pb0 h SER 123 Cb 0.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 1pb0 h SER 123 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1pb0 n GLY 124 N -1.21 0.39 0.14 -0.77 0.00 -1.13 -4.89 105.19 97.72 1pb0 n GLY 124 Ca -0.03 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.11 1pb0 n GLY 124 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1pb0 n ASN 125 N -0.22 0.94 -4.34 1.61 3.02 -1.26 -4.95 115.26 110.06 1pb0 n ASN 125 Ca 0.00 -0.74 -0.29 0.00 -0.03 0.00 0.00 54.58 53.52 1pb0 n ASN 125 Cb 0.11 0.38 -0.14 0.00 -0.61 0.00 0.00 39.78 39.52 1pb0 n ASN 125 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1pb0 s VAL 126 N -2.78 2.10 -0.18 2.41 1.01 -1.26 -4.83 120.40 116.86 1pb0 s VAL 126 Ca 0.16 -1.47 0.11 0.00 0.00 0.00 0.00 61.98 60.77 1pb0 s VAL 126 Cb 0.18 -1.82 -0.23 0.00 0.00 0.00 0.00 36.38 34.51 1pb0 s VAL 126 CO 0.66 0.26 0.13 1.41 0.00 0.00 0.00 175.10 177.55 1pb0 n HIS 127 N 1.52 0.28 -3.79 5.22 8.25 0.17 -4.80 115.22 122.07 1pb0 n HIS 127 Ca -0.17 0.09 -0.13 0.00 -0.26 0.00 0.00 57.72 57.25 1pb0 n HIS 127 Cb 0.52 -1.05 -0.13 0.00 1.12 0.00 0.00 29.99 30.46 1pb0 n HIS 127 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1pb0 s ILE 128 N -2.52 -0.01 -0.23 1.59 1.01 -1.11 -0.64 121.20 119.28 1pb0 s ILE 128 Ca -0.16 0.05 -0.12 0.00 0.00 0.00 0.00 60.65 60.43 1pb0 s ILE 128 Cb 0.07 -0.26 -0.05 0.00 0.01 0.00 0.00 42.46 42.24 1pb0 s ILE 128 CO 0.77 0.02 0.21 -0.63 0.00 0.00 0.00 174.94 175.32 1pb0 s ILE 129 N 0.44 5.32 0.33 2.92 -1.09 -0.36 -1.46 121.20 127.30 1pb0 s ILE 129 Ca -0.03 0.30 -0.13 0.00 -2.23 0.00 0.00 60.65 58.56 1pb0 s ILE 129 Cb -0.04 -3.55 -0.08 0.00 -1.58 0.00 0.00 42.46 37.20 1pb0 s ILE 129 CO -0.02 0.33 0.72 -0.94 -1.23 0.00 0.00 174.94 173.80 1pb0 s SER 130 N 1.04 6.69 -0.07 3.58 1.04 -0.64 -1.69 113.70 123.65 1pb0 s SER 130 Ca 0.10 1.20 -0.01 0.00 0.48 0.00 0.00 55.95 57.72 1pb0 s SER 130 Cb -0.14 -2.34 0.00 0.00 0.10 0.00 0.00 66.02 63.64 1pb0 s SER 130 CO 0.05 -0.24 0.04 0.00 0.98 0.00 0.00 173.24 174.08 1pb0 n HIS 131 N -0.58 -0.12 0.57 5.02 -0.00 -1.26 -4.69 115.22 114.16 1pb0 n HIS 131 Ca 0.03 0.03 0.11 0.00 -0.00 0.00 0.00 57.72 57.88 1pb0 n HIS 131 Cb 0.53 -0.19 0.43 0.00 -0.00 0.00 0.00 29.99 30.77 1pb0 n HIS 131 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 1pb0 n PRO 132 N -0.92 0.09 0.00 -1.40 -0.04 -1.26 -2.46 135.00 129.01 1pb0 n PRO 132 Ca -0.02 0.26 0.15 0.00 -0.04 0.00 0.00 63.50 63.85 1pb0 n PRO 132 Cb 0.04 -1.65 0.71 0.00 -0.04 0.00 0.00 33.50 32.56 1pb0 n PRO 132 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1pb0 n GLY 133 N 0.43 -0.76 3.53 0.55 0.00 -1.26 -4.89 105.19 102.79 1pb0 n GLY 133 Ca 0.04 -0.28 -0.47 0.00 0.00 0.00 0.00 46.02 45.31 1pb0 n GLY 133 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1pb0 n ASN 134 N -0.73 2.76 0.25 1.61 2.85 -1.03 -4.45 115.26 116.52 1pb0 n ASN 134 Ca 0.19 0.37 0.13 0.00 -0.11 0.00 0.00 54.58 55.15 1pb0 n ASN 134 Cb 0.24 -1.41 0.68 0.00 1.24 0.00 0.00 39.78 40.53 1pb0 n ASN 134 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1pb0 h PRO 135 N 13.33 0.00 0.00 1.20 0.11 -1.92 -1.08 132.00 143.64 1pb0 h PRO 135 Ca -0.35 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.72 1pb0 h PRO 135 Cb 1.28 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.39 1pb0 h PRO 135 CO 0.99 0.00 -0.16 0.87 -0.21 0.00 0.00 178.00 179.48 1pb0 h LYS 136 N 0.00 0.00 -3.36 1.05 1.57 -1.95 -3.37 116.57 110.52 1pb0 h LYS 136 Ca 0.00 0.00 -0.65 0.00 -1.87 0.00 0.00 60.65 58.13 1pb0 h LYS 136 Cb 0.42 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 32.33 1pb0 h LYS 136 CO 0.00 0.16 -0.56 0.71 -0.57 0.00 0.00 179.45 179.19 1pb0 s TYR 137 N -3.49 3.30 0.19 -1.35 1.51 -0.41 -4.77 117.35 112.32 1pb0 s TYR 137 Ca 0.02 -3.14 -0.31 0.00 -1.01 0.00 0.00 57.07 52.63 1pb0 s TYR 137 Cb 0.09 -2.87 -0.11 0.00 -0.11 0.00 0.00 41.96 38.96 1pb0 s TYR 137 CO 0.63 -0.72 1.60 -2.00 -1.11 0.00 0.00 175.55 173.95 1pb0 s GLU 138 N -0.49 4.19 0.11 -0.62 2.12 -1.26 -4.80 118.70 117.95 1pb0 s GLU 138 Ca 0.19 2.43 0.01 0.00 0.36 0.00 0.00 54.97 57.95 1pb0 s GLU 138 Cb -0.21 -3.13 -0.04 0.00 0.26 0.00 0.00 34.13 31.01 1pb0 s GLU 138 CO -0.04 -0.63 -0.01 0.96 -0.54 0.00 0.00 175.26 175.00 1pb0 s ILE 139 N 1.02 0.47 -0.85 -3.70 -4.36 -1.26 -4.36 121.20 108.15 1pb0 s ILE 139 Ca 0.70 -1.92 -0.25 0.00 -0.26 0.00 0.00 60.65 58.92 1pb0 s ILE 139 Cb -0.45 -1.84 0.02 0.00 1.25 0.00 0.00 42.46 41.44 1pb0 s ILE 139 CO 0.33 -0.71 1.48 -0.62 0.24 0.00 0.00 174.94 175.66 1pb0 s ASP 140 N -3.05 6.08 0.19 4.36 -1.08 -1.26 -4.88 116.67 117.02 1pb0 s ASP 140 Ca 0.17 -0.76 -0.11 0.00 -0.52 0.00 0.00 52.55 51.33 1pb0 s ASP 140 Cb 0.07 -2.56 0.11 0.00 -1.46 0.00 0.00 42.92 39.07 1pb0 s ASP 140 CO -0.02 -1.88 1.76 0.58 0.52 0.00 0.00 175.17 176.14 1pb0 h VAL 141 N 6.55 1.23 -0.26 1.11 2.07 -1.97 -0.88 116.25 124.09 1pb0 h VAL 141 Ca -0.06 -0.69 -0.01 0.00 0.82 0.00 0.00 66.70 66.76 1pb0 h VAL 141 Cb 1.04 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 1pb0 h VAL 141 CO 1.32 0.28 0.13 0.50 0.02 0.00 0.00 177.57 179.82 1pb0 h LYS 142 N 0.94 0.38 -0.76 1.57 3.64 -1.92 0.22 116.57 120.64 1pb0 h LYS 142 Ca 0.23 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.55 1pb0 h LYS 142 Cb 0.16 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 31.87 1pb0 h LYS 142 CO -0.02 0.36 0.47 0.00 -2.27 0.00 0.00 179.45 177.99 1pb0 h ALA 143 N 0.99 1.40 -0.12 5.00 0.00 -1.85 0.36 119.26 125.04 1pb0 h ALA 143 Ca 0.09 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1pb0 h ALA 143 Cb 0.11 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 1pb0 h ALA 143 CO -0.01 0.53 0.00 0.28 0.00 0.00 0.00 179.25 180.04 1pb0 h VAL 144 N 1.04 1.25 -0.20 0.00 2.07 -0.83 -1.97 116.25 117.61 1pb0 h VAL 144 Ca 0.27 -0.81 -0.06 0.00 0.82 0.00 0.00 66.70 66.92 1pb0 h VAL 144 Cb -0.06 1.56 -0.01 0.00 -1.52 0.00 0.00 31.29 31.25 1pb0 h VAL 144 CO -0.05 0.23 -0.13 0.00 0.02 0.00 0.00 177.57 177.64 1pb0 h ALA 145 N 0.75 1.41 -0.26 1.67 0.00 -0.20 -0.49 119.26 122.14 1pb0 h ALA 145 Ca 0.03 -0.23 -0.16 0.00 0.00 0.00 0.00 54.91 54.56 1pb0 h ALA 145 Cb 0.36 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1pb0 h ALA 145 CO 0.01 0.41 -0.48 0.93 0.00 0.00 0.00 179.25 180.11 1pb0 h GLU 146 N 0.31 0.69 -0.66 0.00 5.08 -0.83 -1.94 114.58 117.23 1pb0 h GLU 146 Ca 0.06 -0.40 -0.06 0.00 -1.00 0.00 0.00 59.36 57.96 1pb0 h GLU 146 Cb 0.42 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.67 1pb0 h GLU 146 CO 0.02 1.02 0.19 0.00 -1.00 0.00 0.00 179.01 179.24 1pb0 h ALA 147 N 0.91 0.87 -0.56 3.43 0.00 -0.52 -2.06 119.26 121.34 1pb0 h ALA 147 Ca 0.03 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.62 1pb0 h ALA 147 Cb 1.03 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1pb0 h ALA 147 CO 0.10 0.56 -0.02 0.00 0.00 0.00 0.00 179.25 179.89 1pb0 h ALA 148 N 1.08 0.90 -0.32 0.00 0.00 -0.99 -0.43 119.26 119.50 1pb0 h ALA 148 Ca 0.21 -0.31 -0.17 0.00 0.00 0.00 0.00 54.91 54.64 1pb0 h ALA 148 Cb 0.33 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1pb0 h ALA 148 CO -0.00 0.65 -0.47 0.00 0.00 0.00 0.00 179.25 179.42 1pb0 h ALA 149 N 1.07 0.56 -0.24 0.00 0.00 -1.25 0.16 119.26 119.56 1pb0 h ALA 149 Ca 0.16 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1pb0 h ALA 149 Cb 0.56 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1pb0 h ALA 149 CO 0.03 0.68 0.15 -0.22 0.00 0.00 0.00 179.25 179.89 1pb0 h LYS 150 N 0.68 0.31 -0.63 0.00 3.64 -0.99 -3.05 116.57 116.54 1pb0 h LYS 150 Ca 0.04 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1pb0 h LYS 150 Cb 1.06 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.81 1pb0 h LYS 150 CO 0.11 0.22 0.00 0.72 -2.27 0.00 0.00 179.45 178.22 1pb0 n HIS 151 N -4.92 1.16 -3.89 1.91 8.25 -0.20 -4.94 115.22 112.59 1pb0 n HIS 151 Ca -0.03 -0.47 -0.26 0.00 -0.26 0.00 0.00 57.72 56.69 1pb0 n HIS 151 Cb 0.03 -0.18 0.01 0.00 1.12 0.00 0.00 29.99 30.97 1pb0 n HIS 151 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1pb0 n GLN 152 N 0.94 -4.37 -4.39 -0.41 6.02 -0.34 -4.97 117.38 109.86 1pb0 n GLN 152 Ca 0.21 0.52 -0.34 0.00 -0.01 0.00 0.00 57.00 57.37 1pb0 n GLN 152 Cb 0.72 -5.05 -0.10 0.00 1.02 0.00 0.00 30.24 26.82 1pb0 n GLN 152 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1pb0 s VAL 153 N -3.62 4.17 0.24 5.09 1.01 0.41 -4.95 120.40 122.75 1pb0 s VAL 153 Ca 0.25 -0.29 -0.19 0.00 0.00 0.00 0.00 61.98 61.76 1pb0 s VAL 153 Cb -0.13 -2.77 -0.08 0.00 0.00 0.00 0.00 36.38 33.40 1pb0 s VAL 153 CO 0.85 0.57 0.72 0.00 0.00 0.00 0.00 175.10 177.25 1pb0 s ALA 154 N -0.55 3.40 -0.15 5.51 0.00 0.18 -4.44 121.76 125.72 1pb0 s ALA 154 Ca 0.09 0.14 -0.07 0.00 0.00 0.00 0.00 51.96 52.12 1pb0 s ALA 154 Cb -0.12 -2.81 -0.04 0.00 0.00 0.00 0.00 23.12 20.15 1pb0 s ALA 154 CO 0.02 0.33 0.09 -0.51 0.00 0.00 0.00 175.76 175.69 1pb0 s LEU 155 N -2.15 4.01 0.22 0.00 1.43 -0.69 -1.23 118.68 120.28 1pb0 s LEU 155 Ca 0.45 0.24 -0.30 0.00 -1.03 0.00 0.00 54.13 53.49 1pb0 s LEU 155 Cb -0.16 -1.99 -0.09 0.00 0.03 0.00 0.00 46.19 43.99 1pb0 s LEU 155 CO 0.20 0.29 1.10 -0.70 0.23 0.00 0.00 176.35 177.47 1pb0 s GLU 156 N -0.31 4.62 -0.22 1.70 2.12 -0.68 -2.12 118.70 123.81 1pb0 s GLU 156 Ca 0.09 1.75 -0.14 0.00 0.36 0.00 0.00 54.97 57.03 1pb0 s GLU 156 Cb -0.12 -3.24 -0.04 0.00 0.26 0.00 0.00 34.13 30.99 1pb0 s GLU 156 CO 0.01 0.15 0.33 0.42 -0.54 0.00 0.00 175.26 175.64 1pb0 s ILE 157 N -0.68 5.24 -0.04 -3.70 -1.09 -0.97 -4.41 121.20 115.55 1pb0 s ILE 157 Ca 0.47 0.56 -0.10 0.00 -2.23 0.00 0.00 60.65 59.34 1pb0 s ILE 157 Cb -0.30 -3.67 0.02 0.00 -1.58 0.00 0.00 42.46 36.93 1pb0 s ILE 157 CO 0.37 0.27 0.24 0.21 -1.23 0.00 0.00 174.94 174.80 1pb0 s ASN 158 N 1.10 -0.15 -0.41 3.58 2.47 -1.26 -4.20 114.94 116.07 1pb0 s ASN 158 Ca 0.16 0.16 0.03 0.00 0.42 0.00 0.00 52.86 53.63 1pb0 s ASN 158 Cb -0.14 0.36 0.28 0.00 -1.45 0.00 0.00 41.25 40.30 1pb0 s ASN 158 CO 0.07 -0.28 1.13 0.49 -3.72 0.00 0.00 177.10 174.79 1pb0 n PHE 162 N 1.98 -1.93 -0.09 0.43 0.99 0.00 -4.94 117.46 113.91 1pb0 n PHE 162 Ca -0.18 -1.35 -0.06 0.00 -0.00 0.00 0.00 57.45 55.85 1pb0 n PHE 162 Cb 0.57 1.38 0.00 0.00 -1.00 0.00 0.00 39.48 40.43 1pb0 n PHE 162 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.76 178.01 1pb0 h LEU 163 N 3.21 -0.25 -0.09 4.37 5.85 -2.03 -1.68 115.31 124.70 1pb0 h LEU 163 Ca -0.19 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.62 1pb0 h LEU 163 Cb 1.13 0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.34 1pb0 h LEU 163 CO 0.08 -0.09 -0.17 1.41 -0.34 0.00 0.00 178.44 179.33 1pb0 n HIS 164 N -5.24 0.00 -1.33 1.25 8.25 -1.26 -5.14 115.22 111.75 1pb0 n HIS 164 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1pb0 n HIS 164 Cb 0.18 -0.31 0.00 0.00 1.12 0.00 0.00 29.99 30.98 1pb0 n HIS 164 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1pb0 n SER 165 N -1.28 0.34 0.00 0.41 3.41 -0.64 -5.00 113.62 110.85 1pb0 n SER 165 Ca 0.10 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.71 1pb0 n SER 165 Cb 0.31 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.26 1pb0 n SER 165 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1pb0 n ASN 172 N 0.00 0.00 -0.24 4.04 3.02 -1.26 0.00 115.26 120.82 1pb0 n ASN 172 Ca 0.00 0.00 -0.01 0.00 -0.03 0.00 0.00 54.58 54.54 1pb0 n ASN 172 Cb 0.00 -0.13 0.10 0.00 -0.61 0.00 0.00 39.78 39.14 1pb0 n ASN 172 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1pb0 h ARG 174 N 0.70 0.85 -0.43 0.00 2.43 -1.97 -2.69 114.38 113.27 1pb0 h ARG 174 Ca 0.30 -0.44 -0.11 0.00 -0.81 0.00 0.00 59.98 58.92 1pb0 h ARG 174 Cb 0.18 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.73 1pb0 h ARG 174 CO -0.18 1.08 -0.18 1.49 -1.51 0.00 0.00 179.97 180.67 1pb0 h GLU 175 N 0.70 0.84 0.26 0.20 4.81 -1.69 -1.63 114.58 118.07 1pb0 h GLU 175 Ca 0.06 -0.32 -0.01 0.00 -0.13 0.00 0.00 59.36 58.96 1pb0 h GLU 175 Cb 0.94 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.28 1pb0 h GLU 175 CO 0.09 0.95 -0.12 0.28 -0.73 0.00 0.00 179.01 179.48 1pb0 h VAL 176 N 0.74 0.80 -0.48 0.32 2.07 -0.66 -1.59 116.25 117.44 1pb0 h VAL 176 Ca 0.11 -0.49 0.05 0.00 0.82 0.00 0.00 66.70 67.20 1pb0 h VAL 176 Cb 0.70 1.07 -0.05 0.00 -1.52 0.00 0.00 31.29 31.49 1pb0 h VAL 176 CO 0.05 0.10 0.20 0.00 0.02 0.00 0.00 177.57 177.95 1pb0 h ALA 177 N 0.06 0.60 -0.04 1.67 0.00 -1.46 0.22 119.26 120.32 1pb0 h ALA 177 Ca -0.04 0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1pb0 h ALA 177 Cb 0.43 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1pb0 h ALA 177 CO 0.06 -0.17 -0.37 0.00 0.00 0.00 0.00 179.25 178.76 1pb0 h ALA 178 N 1.29 1.32 -0.34 0.00 0.00 -1.32 0.14 119.26 120.35 1pb0 h ALA 178 Ca 0.22 -0.35 -0.17 0.00 0.00 0.00 0.00 54.91 54.60 1pb0 h ALA 178 Cb 0.19 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1pb0 h ALA 178 CO -0.20 0.50 -0.47 0.00 0.00 0.00 0.00 179.25 179.09 1pb0 h ALA 179 N 1.56 0.51 -0.48 0.00 0.00 -0.13 -2.44 119.26 118.29 1pb0 h ALA 179 Ca 0.00 -0.48 -0.11 0.00 0.00 0.00 0.00 54.91 54.32 1pb0 h ALA 179 Cb 0.69 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1pb0 h ALA 179 CO 0.05 0.67 -0.16 0.28 0.00 0.00 0.00 179.25 180.09 1pb0 h VAL 180 N 0.71 1.27 -0.15 0.00 2.07 -0.07 -1.02 116.25 119.07 1pb0 h VAL 180 Ca 0.04 -1.29 0.05 0.00 0.82 0.00 0.00 66.70 66.31 1pb0 h VAL 180 Cb 1.07 1.07 -0.06 0.00 -1.52 0.00 0.00 31.29 31.85 1pb0 h VAL 180 CO 0.11 0.45 -0.24 -0.09 0.02 0.00 0.00 177.57 177.82 1pb0 h ARG 181 N 0.81 -0.28 -0.03 1.57 2.43 -0.64 0.12 114.38 118.36 1pb0 h ARG 181 Ca 0.12 0.02 -0.18 0.00 -0.81 0.00 0.00 59.98 59.13 1pb0 h ARG 181 Cb 0.70 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.31 1pb0 h ARG 181 CO 0.05 -0.19 -0.77 -0.44 -1.51 0.00 0.00 179.97 177.11 1pb0 h ASP 182 N -0.29 0.29 0.64 -3.80 3.32 -1.28 -3.08 116.42 112.22 1pb0 h ASP 182 Ca 0.11 -0.20 -0.09 0.00 0.02 0.00 0.00 57.03 56.86 1pb0 h ASP 182 Cb 0.45 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.90 1pb0 h ASP 182 CO -0.32 0.95 -0.43 0.00 -1.72 0.00 0.00 179.24 177.73 1pb0 h ALA 183 N 1.04 1.09 0.00 3.45 0.00 -0.97 -3.47 119.26 120.41 1pb0 h ALA 183 Ca -0.03 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1pb0 h ALA 183 Cb 1.35 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1pb0 h ALA 183 CO 0.12 0.53 0.00 0.41 0.00 0.00 0.00 179.25 180.31 1pb0 n GLY 184 N 0.02 0.68 0.00 0.00 0.00 0.39 -4.86 105.19 101.42 1pb0 n GLY 184 Ca -0.01 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.40 1pb0 n GLY 184 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pb0 n GLY 185 N -2.45 -0.01 3.91 -0.02 0.00 -1.03 -4.95 105.19 100.64 1pb0 n GLY 185 Ca 0.00 -1.82 -0.32 0.00 0.00 0.00 0.00 46.02 43.88 1pb0 n GLY 185 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1pb0 s TRP 186 N -0.14 3.52 0.09 1.61 0.52 -1.26 -4.85 118.94 118.43 1pb0 s TRP 186 Ca 0.00 0.36 0.06 0.00 0.02 0.00 0.00 56.10 56.54 1pb0 s TRP 186 Cb 0.00 -1.84 -0.04 0.00 -1.15 0.00 0.00 33.47 30.44 1pb0 s TRP 186 CO 0.00 0.57 -0.08 0.14 0.02 0.00 0.00 176.95 177.59 1pb0 s VAL 187 N -1.50 3.48 -0.01 4.03 -7.23 -0.36 -1.71 120.40 117.10 1pb0 s VAL 187 Ca 0.35 -1.16 0.08 0.00 -1.81 0.00 0.00 61.98 59.43 1pb0 s VAL 187 Cb -0.13 -2.61 -0.02 0.00 0.56 0.00 0.00 36.38 34.18 1pb0 s VAL 187 CO 0.25 0.16 -0.25 0.00 -0.31 0.00 0.00 175.10 174.94 1pb0 s ALA 188 N -1.19 2.21 -0.03 1.32 0.00 -0.90 -1.20 121.76 121.96 1pb0 s ALA 188 Ca 0.21 -1.13 -0.09 0.00 0.00 0.00 0.00 51.96 50.95 1pb0 s ALA 188 Cb -0.11 -0.57 -0.05 0.00 0.00 0.00 0.00 23.12 22.39 1pb0 s ALA 188 CO 0.13 0.53 0.28 -0.51 0.00 0.00 0.00 175.76 176.19 1pb0 s LEU 189 N -0.70 4.40 -0.20 0.00 1.43 -1.26 -2.30 118.68 120.04 1pb0 s LEU 189 Ca 0.10 0.66 -0.11 0.00 -1.03 0.00 0.00 54.13 53.75 1pb0 s LEU 189 Cb -0.10 -2.50 0.07 0.00 0.03 0.00 0.00 46.19 43.69 1pb0 s LEU 189 CO -0.00 0.31 0.50 -0.83 0.23 0.00 0.00 176.35 176.55 1pb0 s GLY 190 N -1.35 -0.42 0.46 -3.19 0.00 -1.26 -3.61 107.32 97.95 1pb0 s GLY 190 Ca 0.23 1.81 0.28 0.00 0.00 0.00 0.00 44.72 47.04 1pb0 s GLY 190 CO 0.12 1.94 1.81 1.48 0.00 0.00 0.00 173.10 178.44 1pb0 h SER 191 N 7.13 0.00 -6.54 1.64 4.64 -1.79 -3.46 113.55 115.16 1pb0 h SER 191 Ca -0.34 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.47 1pb0 h SER 191 Cb 1.19 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 63.16 1pb0 h SER 191 CO 0.25 0.00 -0.82 -0.67 -0.87 0.00 0.00 176.83 174.72 1pb0 n ASP 192 N -2.98 -3.19 -4.77 4.97 2.03 -0.22 -4.87 116.55 107.52 1pb0 n ASP 192 Ca 0.02 -0.93 -0.41 0.00 0.52 0.00 0.00 54.79 53.99 1pb0 n ASP 192 Cb 0.39 -3.21 -0.01 0.00 -0.72 0.00 0.00 41.12 37.58 1pb0 n ASP 192 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 1pb0 s SER 193 N -3.52 6.48 0.00 1.67 0.01 -1.12 -4.83 113.70 112.39 1pb0 s SER 193 Ca 0.57 2.88 0.07 0.00 1.31 0.00 0.00 55.95 60.77 1pb0 s SER 193 Cb -0.30 -2.66 -0.01 0.00 0.21 0.00 0.00 66.02 63.26 1pb0 s SER 193 CO 0.89 -0.76 0.48 1.41 0.41 0.00 0.00 173.24 175.67 1pb0 n HIS 194 N 0.53 0.00 -4.29 2.43 8.25 -1.26 -0.64 115.22 120.24 1pb0 n HIS 194 Ca 0.01 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.31 1pb0 n HIS 194 Cb 0.41 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.42 1pb0 n HIS 194 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1pb0 s THR 195 N -1.12 1.26 -0.97 1.59 -4.23 -1.26 -1.67 115.64 109.24 1pb0 s THR 195 Ca 0.05 -2.09 0.19 0.00 -1.18 0.00 0.00 61.69 58.67 1pb0 s THR 195 Cb 0.05 -2.00 0.16 0.00 1.34 0.00 0.00 72.50 72.05 1pb0 s THR 195 CO 0.18 -0.62 1.61 0.00 -0.54 0.00 0.00 174.62 175.24 1pb0 n ALA 196 N -0.29 1.86 0.25 3.99 0.00 -1.26 -3.03 120.51 122.03 1pb0 n ALA 196 Ca -0.09 -0.06 0.10 0.00 0.00 0.00 0.00 53.44 53.39 1pb0 n ALA 196 Cb 0.61 -1.31 0.67 0.00 0.00 0.00 0.00 19.45 19.42 1pb0 n ALA 196 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 1pb0 h PHE 197 N 0.00 0.00 -0.67 0.00 0.04 -1.96 -2.12 116.94 112.23 1pb0 h PHE 197 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1pb0 h PHE 197 Cb 0.33 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.48 1pb0 h PHE 197 CO 0.00 0.10 0.00 0.25 -0.60 0.00 0.00 178.31 178.06 1pb0 n THR 198 N -4.08 1.85 -1.83 -1.55 -2.24 -1.17 -4.98 114.28 100.27 1pb0 n THR 198 Ca -0.02 -1.19 -0.41 0.00 -2.27 0.00 0.00 64.05 60.15 1pb0 n THR 198 Cb 0.19 0.13 -0.01 0.00 -2.10 0.00 0.00 70.33 68.53 1pb0 n THR 198 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 1pb0 s MET 199 N -1.85 4.14 0.00 -0.78 0.00 -0.80 -1.66 119.30 118.36 1pb0 s MET 199 Ca 0.52 2.53 0.00 0.00 0.00 0.00 0.00 55.69 58.74 1pb0 s MET 199 Cb 0.34 -3.01 0.00 0.00 0.00 0.00 0.00 34.83 32.16 1pb0 s MET 199 CO 0.25 -0.54 0.00 0.41 0.00 0.00 0.00 175.02 175.15 1pb0 n GLY 200 N 1.24 0.28 3.44 2.11 0.00 -1.26 -4.98 105.19 106.03 1pb0 n GLY 200 Ca 0.04 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.62 1pb0 n GLY 200 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1pb0 s GLU 201 N -0.95 3.09 -0.25 1.61 2.02 -0.66 -4.87 118.70 118.69 1pb0 s GLU 201 Ca 0.00 -0.95 0.17 0.00 0.02 0.00 0.00 54.97 54.21 1pb0 s GLU 201 Cb 0.00 -4.07 0.48 0.00 0.10 0.00 0.00 34.13 30.64 1pb0 s GLU 201 CO 0.00 -1.08 1.15 1.19 0.02 0.00 0.00 175.26 176.54 1pb0 n PHE 202 N 5.80 1.64 -0.26 1.61 3.72 -1.26 -4.51 117.46 124.20 1pb0 n PHE 202 Ca -0.08 -2.03 -0.06 0.00 -0.05 0.00 0.00 57.45 55.22 1pb0 n PHE 202 Cb 0.45 -0.26 0.05 0.00 -0.94 0.00 0.00 39.48 38.78 1pb0 n PHE 202 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1pb0 h GLU 203 N 2.29 1.08 0.17 -1.08 5.08 -2.01 -3.32 114.58 116.79 1pb0 h GLU 203 Ca 0.04 -0.20 0.01 0.00 -1.00 0.00 0.00 59.36 58.20 1pb0 h GLU 203 Cb 1.39 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 30.45 1pb0 h GLU 203 CO 0.37 0.90 -0.22 0.93 -1.00 0.00 0.00 179.01 179.99 1pb0 h GLU 204 N 1.03 -0.42 0.00 2.33 5.08 -1.97 -2.86 114.58 117.76 1pb0 h GLU 204 Ca 0.24 0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.61 1pb0 h GLU 204 Cb 0.23 0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.57 1pb0 h GLU 204 CO -0.02 -0.28 -0.06 0.00 -1.00 0.00 0.00 179.01 177.65 1pb0 h LEU 206 N 0.00 0.14 -1.36 0.00 3.38 -1.60 -0.69 115.31 115.17 1pb0 h LEU 206 Ca -0.00 0.05 0.05 0.00 0.09 0.00 0.00 57.88 58.07 1pb0 h LEU 206 Cb 1.03 0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.77 1pb0 h LEU 206 CO 0.01 0.11 0.47 0.07 0.09 0.00 0.00 178.44 179.19 1pb0 h LYS 207 N 0.30 0.78 -0.03 1.13 2.10 -1.72 -2.04 116.57 117.09 1pb0 h LYS 207 Ca 0.19 -0.05 -0.18 0.00 -2.00 0.00 0.00 60.65 58.61 1pb0 h LYS 207 Cb 0.19 -0.18 -0.01 0.00 -0.90 0.00 0.00 32.23 31.33 1pb0 h LYS 207 CO -0.20 0.52 -0.79 0.82 -2.00 0.00 0.00 179.45 177.80 1pb0 h ILE 208 N 0.81 1.44 -0.61 0.07 1.08 -1.50 0.12 117.51 118.91 1pb0 h ILE 208 Ca 0.30 -2.35 0.03 0.00 -0.39 0.00 0.00 64.86 62.45 1pb0 h ILE 208 Cb 0.16 2.28 -0.04 0.00 -3.07 0.00 0.00 36.82 36.15 1pb0 h ILE 208 CO -0.09 0.69 0.37 -0.07 -0.69 0.00 0.00 178.15 178.36 1pb0 h LEU 209 N 0.17 0.61 -0.50 1.44 3.38 -0.50 -1.76 115.31 118.14 1pb0 h LEU 209 Ca -0.04 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.77 1pb0 h LEU 209 Cb 1.37 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.99 1pb0 h LEU 209 CO 0.12 0.42 -0.58 -0.78 0.09 0.00 0.00 178.44 177.71 1pb0 h ASP 210 N 0.73 0.59 -0.84 -0.43 3.58 -1.08 0.09 116.42 119.06 1pb0 h ASP 210 Ca 0.24 -0.33 0.10 0.00 0.42 0.00 0.00 57.03 57.47 1pb0 h ASP 210 Cb 0.02 -0.17 -0.06 0.00 1.72 0.00 0.00 39.33 40.84 1pb0 h ASP 210 CO -0.10 1.04 0.54 0.00 -2.88 0.00 0.00 179.24 177.84 1pb0 h ALA 211 N 0.97 1.73 -0.62 -0.78 0.00 -0.49 -2.09 119.26 117.97 1pb0 h ALA 211 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1pb0 h ALA 211 Cb 1.13 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1pb0 h ALA 211 CO 0.11 0.10 0.00 1.33 0.00 0.00 0.00 179.25 180.78 1pb0 n VAL 212 N -4.52 0.83 -3.66 0.00 0.24 -0.69 -4.91 118.33 105.63 1pb0 n VAL 212 Ca 0.14 -0.83 -0.25 0.00 -2.04 0.00 0.00 64.34 61.36 1pb0 n VAL 212 Cb 0.33 0.42 0.07 0.00 -1.47 0.00 0.00 33.84 33.19 1pb0 n VAL 212 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1pb0 n ASP 213 N 1.33 -5.92 -4.72 -1.34 8.00 -0.79 -4.92 116.55 108.19 1pb0 n ASP 213 Ca 0.21 -0.59 -0.42 0.00 0.71 0.00 0.00 54.79 54.70 1pb0 n ASP 213 Cb 0.53 -4.81 -0.03 0.00 -0.02 0.00 0.00 41.12 36.79 1pb0 n ASP 213 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1pb0 s PHE 214 N -3.32 3.07 -0.16 1.24 2.19 0.00 -4.93 117.98 116.08 1pb0 s PHE 214 Ca 0.58 0.67 -0.29 0.00 0.33 0.00 0.00 56.93 58.22 1pb0 s PHE 214 Cb -0.26 -3.90 -0.03 0.00 -1.31 0.00 0.00 43.02 37.51 1pb0 s PHE 214 CO 0.75 -3.31 1.51 -1.25 1.83 0.00 0.00 175.22 174.75 1pb0 s PRO 215 N 1.07 4.05 0.60 10.12 0.04 -1.26 -4.83 135.00 144.78 1pb0 s PRO 215 Ca 0.69 1.80 0.30 0.00 0.04 0.00 0.00 61.00 63.83 1pb0 s PRO 215 Cb -0.43 -3.93 1.78 0.00 0.04 0.00 0.00 34.50 31.95 1pb0 s PRO 215 CO 0.32 -0.98 2.17 -1.35 0.04 0.00 0.00 177.00 177.20 1pb0 h PRO 216 N 9.56 0.00 0.00 0.56 0.11 -1.97 -1.03 132.00 139.23 1pb0 h PRO 216 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1pb0 h PRO 216 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1pb0 h PRO 216 CO 0.98 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.92 1pb0 n GLU 217 N -3.73 0.12 -0.55 1.05 0.00 -1.26 -1.87 120.64 114.39 1pb0 n GLU 217 Ca -0.01 0.35 0.08 0.00 0.00 0.00 0.00 57.16 57.58 1pb0 n GLU 217 Cb 0.22 -1.72 0.31 0.00 0.00 0.00 0.00 31.44 30.25 1pb0 n GLU 217 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1pb0 n ARG 218 N -1.93 3.58 -3.40 3.44 5.12 -0.39 -4.86 116.66 118.21 1pb0 n ARG 218 Ca 0.03 -2.80 -0.40 0.00 -1.93 0.00 0.00 57.85 52.75 1pb0 n ARG 218 Cb 0.21 -1.85 -0.09 0.00 -1.16 0.00 0.00 32.46 29.57 1pb0 n ARG 218 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1pb0 s ILE 219 N -2.15 5.17 0.34 0.55 1.01 -0.78 -1.22 121.20 124.12 1pb0 s ILE 219 Ca 0.45 0.14 0.03 0.00 0.00 0.00 0.00 60.65 61.26 1pb0 s ILE 219 Cb 0.32 -3.79 0.28 0.00 0.01 0.00 0.00 42.46 39.27 1pb0 s ILE 219 CO 0.17 -0.04 1.97 -0.07 0.00 0.00 0.00 174.94 176.97 1pb0 h LEU 220 N 8.72 0.76 0.00 2.97 3.38 -1.48 -3.19 115.31 126.47 1pb0 h LEU 220 Ca -0.30 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1pb0 h LEU 220 Cb 1.15 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.72 1pb0 h LEU 220 CO 0.68 0.52 0.00 0.59 0.09 0.00 0.00 178.44 180.32 1pb0 n ASN 221 N -4.46 0.00 -0.06 -0.43 4.13 -1.26 -3.71 115.26 109.48 1pb0 n ASN 221 Ca 0.09 -0.55 0.14 0.00 1.68 0.00 0.00 54.58 55.94 1pb0 n ASN 221 Cb 0.13 -0.10 0.54 0.00 -1.54 0.00 0.00 39.78 38.81 1pb0 n ASN 221 CO 0.00 0.00 0.00 0.58 0.28 0.00 0.00 177.26 178.12 1pb0 h VAL 222 N 0.00 0.86 -2.84 2.41 2.07 -1.91 -3.32 116.25 113.52 1pb0 h VAL 222 Ca 0.00 -0.11 -0.04 0.00 0.82 0.00 0.00 66.70 67.37 1pb0 h VAL 222 Cb 0.08 0.52 -0.14 0.00 -1.52 0.00 0.00 31.29 30.23 1pb0 h VAL 222 CO 0.00 0.06 0.11 -0.94 0.02 0.00 0.00 177.57 176.82 1pb0 s SER 223 N -6.26 -0.49 0.22 0.57 1.04 -1.25 -4.56 113.70 102.97 1pb0 s SER 223 Ca -0.07 0.11 -0.07 0.00 0.48 0.00 0.00 55.95 56.40 1pb0 s SER 223 Cb 0.20 0.54 0.31 0.00 0.10 0.00 0.00 66.02 67.17 1pb0 s SER 223 CO 0.74 -0.82 1.80 -0.65 0.98 0.00 0.00 173.24 175.29 1pb0 h PRO 224 N 2.45 0.69 -0.63 4.02 0.11 -1.85 -2.74 132.00 134.04 1pb0 h PRO 224 Ca -0.32 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.70 1pb0 h PRO 224 Cb 1.25 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 32.17 1pb0 h PRO 224 CO 0.40 0.45 0.18 -0.09 -0.21 0.00 0.00 178.00 178.74 1pb0 h ARG 225 N 0.71 0.97 -0.75 1.05 9.65 -1.95 0.32 114.38 124.39 1pb0 h ARG 225 Ca 0.34 -0.20 -0.01 0.00 -1.10 0.00 0.00 59.98 59.02 1pb0 h ARG 225 Cb 0.28 -0.15 -0.04 0.00 -1.39 0.00 0.00 29.97 28.68 1pb0 h ARG 225 CO -0.22 0.85 0.44 -0.09 2.80 0.00 0.00 179.97 183.75 1pb0 h ARG 226 N 0.94 1.02 -0.22 0.20 2.43 -1.78 0.22 114.38 117.20 1pb0 h ARG 226 Ca 0.21 -0.10 -0.09 0.00 -0.81 0.00 0.00 59.98 59.19 1pb0 h ARG 226 Cb 0.29 -0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 29.63 1pb0 h ARG 226 CO -0.01 0.73 -0.23 1.25 -1.51 0.00 0.00 179.97 180.21 1pb0 h LEU 227 N 1.03 0.57 -0.97 3.80 7.12 -1.18 -1.95 115.31 123.73 1pb0 h LEU 227 Ca 0.27 -0.48 -0.08 0.00 0.13 0.00 0.00 57.88 57.72 1pb0 h LEU 227 Cb -0.02 -0.16 -0.02 0.00 -0.53 0.00 0.00 40.66 39.93 1pb0 h LEU 227 CO -0.05 0.94 -0.10 -0.07 -0.13 0.00 0.00 178.44 179.03 1pb0 h LEU 228 N 0.22 0.61 -0.71 2.25 3.38 -0.78 -1.19 115.31 119.10 1pb0 h LEU 228 Ca 0.03 -0.17 -0.06 0.00 0.09 0.00 0.00 57.88 57.78 1pb0 h LEU 228 Cb 0.78 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.34 1pb0 h LEU 228 CO 0.06 0.75 0.20 0.78 0.09 0.00 0.00 178.44 180.31 1pb0 h ASN 229 N 0.58 1.05 -0.16 -0.43 2.35 -0.49 -1.30 115.58 117.17 1pb0 h ASN 229 Ca 0.11 -0.22 0.02 0.00 -0.55 0.00 0.00 56.30 55.65 1pb0 h ASN 229 Cb 0.52 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.59 1pb0 h ASN 229 CO 0.03 0.99 0.03 0.15 -1.65 0.00 0.00 177.43 176.99 1pb0 h PHE 230 N 1.05 0.05 -0.57 1.19 3.57 -0.64 0.14 116.94 121.73 1pb0 h PHE 230 Ca 0.22 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.73 1pb0 h PHE 230 Cb 0.34 -0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.05 1pb0 h PHE 230 CO 0.03 0.02 0.33 -0.07 -2.23 0.00 0.00 178.31 176.39 1pb0 h LEU 231 N 0.10 0.69 -0.55 0.59 3.38 -0.98 -1.64 115.31 116.90 1pb0 h LEU 231 Ca 0.07 -0.07 0.04 0.00 0.09 0.00 0.00 57.88 58.01 1pb0 h LEU 231 Cb 0.06 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.60 1pb0 h LEU 231 CO -0.09 0.56 0.30 -0.33 0.09 0.00 0.00 178.44 178.97 1pb0 h GLU 232 N 0.76 0.58 -0.61 1.13 5.08 -1.05 -0.87 114.58 119.59 1pb0 h GLU 232 Ca 0.20 -0.03 0.15 0.00 -1.00 0.00 0.00 59.36 58.68 1pb0 h GLU 232 Cb 0.00 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.09 1pb0 h GLU 232 CO -0.04 0.38 0.43 0.66 -1.00 0.00 0.00 179.01 179.44 1pb0 h SER 233 N 0.59 0.14 0.02 1.42 4.64 -0.38 0.17 113.55 120.15 1pb0 h SER 233 Ca 0.23 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 1pb0 h SER 233 Cb 0.09 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 1pb0 h SER 233 CO -0.13 0.07 -0.01 0.54 -0.87 0.00 0.00 176.83 176.42 1pb0 n ARG 234 N -4.41 1.35 0.00 4.77 5.12 -0.41 -4.90 116.66 118.18 1pb0 n ARG 234 Ca 0.11 -0.58 0.00 0.00 -1.93 0.00 0.00 57.85 55.45 1pb0 n ARG 234 Cb 0.58 -1.49 0.00 0.00 -1.16 0.00 0.00 32.46 30.39 1pb0 n ARG 234 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1pb0 n GLY 235 N 1.13 1.04 3.71 -0.13 0.00 0.59 -5.09 105.19 106.44 1pb0 n GLY 235 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 1pb0 n GLY 235 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1pb0 s MET 236 N -0.16 4.49 0.42 1.61 0.00 -0.74 -4.97 119.30 119.95 1pb0 s MET 236 Ca 0.00 1.60 -0.26 0.00 0.00 0.00 0.00 55.69 57.03 1pb0 s MET 236 Cb 0.00 -3.40 -0.09 0.00 0.00 0.00 0.00 34.83 31.34 1pb0 s MET 236 CO 0.00 -0.16 1.38 0.00 0.00 0.00 0.00 175.02 176.24 1pb0 s ALA 237 N 1.04 3.30 0.33 4.11 0.00 -1.26 -4.20 121.76 125.07 1pb0 s ALA 237 Ca 0.55 1.38 -0.29 0.00 0.00 0.00 0.00 51.96 53.60 1pb0 s ALA 237 Cb -0.25 -3.55 -0.11 0.00 0.00 0.00 0.00 23.12 19.21 1pb0 s ALA 237 CO 0.29 -1.01 1.52 -2.14 0.00 0.00 0.00 175.76 174.42 1pb0 s PRO 238 N -2.29 4.15 -0.47 0.00 0.02 -1.26 -4.95 135.00 130.18 1pb0 s PRO 238 Ca 0.58 2.52 -0.20 0.00 0.02 0.00 0.00 61.00 63.92 1pb0 s PRO 238 Cb -0.42 -3.01 0.04 0.00 0.02 0.00 0.00 34.50 31.13 1pb0 s PRO 238 CO 0.54 -0.54 0.66 0.42 -0.33 0.00 0.00 177.00 177.75 1pb0 s ILE 239 N -0.54 4.80 0.23 2.83 1.01 -1.26 -4.95 121.20 123.33 1pb0 s ILE 239 Ca 0.58 -0.09 -0.06 0.00 0.00 0.00 0.00 60.65 61.07 1pb0 s ILE 239 Cb -0.46 -4.27 0.19 0.00 0.01 0.00 0.00 42.46 37.93 1pb0 s ILE 239 CO 0.54 -0.72 1.84 0.00 0.00 0.00 0.00 174.94 176.59 1pb0 h ALA 240 N 8.96 1.10 0.00 9.38 0.00 -2.02 -1.82 119.26 134.86 1pb0 h ALA 240 Ca -0.26 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1pb0 h ALA 240 Cb 1.09 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1pb0 h ALA 240 CO 0.94 0.21 0.00 0.93 0.00 0.00 0.00 179.25 181.32 1pb0 h GLU 241 N 0.89 0.00 -0.70 0.00 3.07 -2.00 -1.62 114.58 114.21 1pb0 h GLU 241 Ca 0.35 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.21 1pb0 h GLU 241 Cb 0.18 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.09 1pb0 h GLU 241 CO -0.18 0.00 0.00 1.19 -1.40 0.00 0.00 179.01 178.62 1pb0 n PHE 242 N -2.69 0.98 0.29 4.33 3.72 -0.69 -4.59 117.46 118.82 1pb0 n PHE 242 Ca -0.01 -0.48 0.15 0.00 -0.05 0.00 0.00 57.45 57.06 1pb0 n PHE 242 Cb 0.10 -0.02 0.90 0.00 -0.94 0.00 0.00 39.48 39.53 1pb0 n PHE 242 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1pb0 h ALA 243 N 4.27 1.50 -0.09 4.37 0.00 -1.39 -1.63 119.26 126.30 1pb0 h ALA 243 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1pb0 h ALA 243 Cb 0.98 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1pb0 h ALA 243 CO 0.02 0.02 0.00 -0.25 0.00 0.00 0.00 179.25 179.03 1pb0 n ASP 244 N -3.83 2.85 0.00 0.00 8.00 -1.26 -5.16 116.55 117.15 1pb0 n ASP 244 Ca -0.03 -1.93 0.10 0.00 0.71 0.00 0.00 54.79 53.64 1pb0 n ASP 244 Cb 0.10 -0.04 0.60 0.00 -0.02 0.00 0.00 41.12 41.76 1pb0 n ASP 244 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99