#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 -2.86 0.92 1.12 4.01 -1.26 -4.89 117.16 114.20 1pb0 n TYR 2 Ca 0.00 1.09 0.00 0.00 -0.16 0.00 0.00 57.90 58.83 1pb0 n TYR 2 Cb 0.00 -4.03 0.00 0.00 -0.31 0.00 0.00 39.34 35.00 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 -1.82 0.92 -3.79 -0.72 -0.04 -1.23 -4.74 135.00 123.58 1pb0 n PRO 3 Ca -0.00 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.28 1pb0 n PRO 3 Cb 0.51 -1.06 -0.17 0.00 -0.04 0.00 0.00 33.50 32.74 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 0.02 0.04 -0.05 0.52 1.01 -1.25 -0.50 120.40 120.19 1pb0 s VAL 4 Ca 0.00 0.22 0.03 0.00 0.00 0.00 0.00 61.98 62.24 1pb0 s VAL 4 Cb 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 36.38 36.18 1pb0 s VAL 4 CO 0.00 0.15 -0.14 -0.62 0.00 0.00 0.00 175.10 174.49 1pb0 s ASP 5 N 1.43 1.88 0.00 3.32 -1.08 -1.05 -4.86 116.67 116.31 1pb0 s ASP 5 Ca -0.04 -0.31 0.04 0.00 -0.52 0.00 0.00 52.55 51.71 1pb0 s ASP 5 Cb -0.13 -0.68 0.04 0.00 -1.46 0.00 0.00 42.92 40.69 1pb0 s ASP 5 CO -0.03 0.09 0.68 0.18 0.52 0.00 0.00 175.17 176.61 1pb0 n LEU 6 N 3.47 1.45 -3.43 -1.34 4.77 -1.25 -2.04 117.00 118.62 1pb0 n LEU 6 Ca -0.20 -1.14 -0.18 0.00 -0.03 0.00 0.00 56.01 54.46 1pb0 n LEU 6 Cb 0.53 -0.01 -0.11 0.00 -2.33 0.00 0.00 43.42 41.50 1pb0 n LEU 6 CO 0.25 0.33 -0.19 -2.28 -1.33 0.00 0.00 177.39 174.17 1pb0 s HIS 7 N -0.41 -0.37 0.18 -1.77 5.04 -1.26 -4.59 115.29 112.11 1pb0 s HIS 7 Ca 0.05 -0.11 -0.16 0.00 -1.54 0.00 0.00 55.06 53.30 1pb0 s HIS 7 Cb 0.03 -0.46 0.02 0.00 0.04 0.00 0.00 32.58 32.21 1pb0 s HIS 7 CO 0.05 -0.84 0.46 0.00 -2.34 0.00 0.00 174.74 172.07 1pb0 s MET 8 N 2.34 1.29 0.01 2.88 0.23 -1.25 -1.05 119.30 123.74 1pb0 s MET 8 Ca 0.09 -0.90 0.06 0.00 -1.03 0.00 0.00 55.69 53.91 1pb0 s MET 8 Cb -0.15 0.49 -0.02 0.00 -1.53 0.00 0.00 34.83 33.62 1pb0 s MET 8 CO -0.28 -0.53 -0.17 -1.01 -2.03 0.00 0.00 175.02 171.00 1pb0 s HIS 9 N -3.88 1.53 0.55 3.16 3.76 0.21 -0.73 115.29 119.89 1pb0 s HIS 9 Ca 0.10 -0.31 0.07 0.00 -0.15 0.00 0.00 55.06 54.76 1pb0 s HIS 9 Cb 0.00 -0.96 0.05 0.00 1.11 0.00 0.00 32.58 32.78 1pb0 s HIS 9 CO -0.04 0.01 0.50 0.95 -0.85 0.00 0.00 174.74 175.31 1pb0 s THR 10 N -0.54 1.78 -1.71 1.30 -4.23 -1.26 -4.55 115.64 106.43 1pb0 s THR 10 Ca 0.06 -1.37 0.01 0.00 -1.18 0.00 0.00 61.69 59.21 1pb0 s THR 10 Cb -0.07 -2.15 0.03 0.00 1.34 0.00 0.00 72.50 71.64 1pb0 s THR 10 CO 0.00 0.00 0.70 1.33 -0.54 0.00 0.00 174.62 176.11 1pb0 n VAL 11 N -1.88 0.56 0.28 2.29 0.24 -0.62 -1.70 118.33 117.50 1pb0 n VAL 11 Ca 0.03 0.14 0.18 0.00 -2.04 0.00 0.00 64.34 62.65 1pb0 n VAL 11 Cb 0.64 -1.12 0.97 0.00 -1.47 0.00 0.00 33.84 32.85 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 2.06 1.43 -3.50 2.33 0.00 -1.89 -3.35 119.26 116.34 1pb0 h ALA 12 Ca 0.00 -0.00 -0.67 0.00 0.00 0.00 0.00 54.91 54.23 1pb0 h ALA 12 Cb 0.01 0.00 -0.18 0.00 0.00 0.00 0.00 17.79 17.62 1pb0 h ALA 12 CO 0.00 -0.16 -0.67 -1.12 0.00 0.00 0.00 179.25 177.30 1pb0 s SER 13 N -5.41 4.83 0.39 0.00 0.01 -0.69 -3.31 113.70 109.53 1pb0 s SER 13 Ca -0.05 0.00 0.28 0.00 1.31 0.00 0.00 55.95 57.50 1pb0 s SER 13 Cb 0.13 -1.37 1.16 0.00 0.21 0.00 0.00 66.02 66.15 1pb0 s SER 13 CO 0.46 0.33 1.84 0.71 0.41 0.00 0.00 173.24 176.98 1pb0 h THR 14 N 4.40 0.00 -0.14 1.44 1.35 -1.72 -1.90 112.91 116.33 1pb0 h THR 14 Ca -0.46 -0.35 0.00 0.00 -0.55 0.00 0.00 66.41 65.05 1pb0 h THR 14 Cb 1.18 1.20 0.00 0.00 -1.73 0.00 0.00 68.15 68.81 1pb0 h THR 14 CO 0.55 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.82 1pb0 n HIS 15 N -2.61 0.19 -4.49 4.73 -0.00 -1.26 -4.74 115.22 107.03 1pb0 n HIS 15 Ca 0.01 -0.09 -0.24 0.00 -0.00 0.00 0.00 57.72 57.40 1pb0 n HIS 15 Cb 0.26 0.00 -0.10 0.00 -0.00 0.00 0.00 29.99 30.15 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 -1.81 2.72 0.00 1.59 0.00 -0.72 -4.94 121.76 118.60 1pb0 s ALA 16 Ca 0.13 -1.98 0.00 0.00 0.00 0.00 0.00 51.96 50.11 1pb0 s ALA 16 Cb 0.07 -0.05 0.00 0.00 0.00 0.00 0.00 23.12 23.14 1pb0 s ALA 16 CO 0.09 0.09 0.30 0.66 0.00 0.00 0.00 175.76 176.91 1pb0 n TYR 17 N -0.68 0.00 -4.35 0.00 4.01 0.34 -4.26 117.16 112.21 1pb0 n TYR 17 Ca -0.05 -0.04 -0.24 0.00 -0.16 0.00 0.00 57.90 57.41 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 -0.08 2.89 0.38 7.72 0.01 -1.26 -4.86 113.70 118.50 1pb0 s SER 18 Ca 0.00 -0.82 0.07 0.00 1.31 0.00 0.00 55.95 56.52 1pb0 s SER 18 Cb 0.00 -0.18 -0.01 0.00 0.21 0.00 0.00 66.02 66.03 1pb0 s SER 18 CO 0.00 0.04 0.41 0.42 0.41 0.00 0.00 173.24 174.52 1pb0 s THR 19 N -1.69 3.29 0.25 1.44 -4.23 -1.26 -1.60 115.64 111.85 1pb0 s THR 19 Ca 0.15 -1.20 -0.06 0.00 -1.18 0.00 0.00 61.69 59.40 1pb0 s THR 19 Cb -0.08 -3.14 0.30 0.00 1.34 0.00 0.00 72.50 70.92 1pb0 s THR 19 CO 0.07 -0.09 1.63 0.25 -0.54 0.00 0.00 174.62 175.94 1pb0 h LEU 20 N 0.98 -0.36 -1.20 4.79 5.85 -1.99 -0.54 115.31 122.83 1pb0 h LEU 20 Ca -0.43 0.21 -0.04 0.00 0.84 0.00 0.00 57.88 58.45 1pb0 h LEU 20 Cb 1.26 0.36 -0.02 0.00 0.37 0.00 0.00 40.66 42.64 1pb0 h LEU 20 CO 0.54 -0.20 0.06 0.77 -0.34 0.00 0.00 178.44 179.27 1pb0 h SER 21 N 0.10 0.57 -0.19 1.25 4.64 -1.99 -0.68 113.55 117.24 1pb0 h SER 21 Ca 0.44 -0.10 -0.01 0.00 -0.47 0.00 0.00 61.79 61.65 1pb0 h SER 21 Cb 0.78 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.72 1pb0 h SER 21 CO -0.70 0.60 0.08 0.44 -0.87 0.00 0.00 176.83 176.38 1pb0 h ASP 22 N 0.59 0.26 -0.40 4.97 3.32 -1.51 -1.18 116.42 122.47 1pb0 h ASP 22 Ca 0.13 -0.14 0.01 0.00 0.02 0.00 0.00 57.03 57.05 1pb0 h ASP 22 Cb 0.28 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 1pb0 h ASP 22 CO 0.00 0.33 0.25 1.88 -1.72 0.00 0.00 179.24 179.99 1pb0 h TYR 23 N 0.17 0.48 -0.37 4.55 0.05 -1.02 -0.78 116.97 120.05 1pb0 h TYR 23 Ca 0.06 0.01 0.07 0.00 0.05 0.00 0.00 58.73 58.93 1pb0 h TYR 23 Cb 0.15 -0.16 -0.07 0.00 1.01 0.00 0.00 36.73 37.66 1pb0 h TYR 23 CO -0.02 0.29 -0.05 0.82 -1.05 0.00 0.00 178.16 178.16 1pb0 h ILE 24 N 0.52 0.67 -0.47 -2.88 2.04 -1.00 0.30 117.51 116.69 1pb0 h ILE 24 Ca 0.15 -0.02 -0.01 0.00 1.00 0.00 0.00 64.86 65.99 1pb0 h ILE 24 Cb -0.03 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 36.65 1pb0 h ILE 24 CO -0.05 0.01 0.25 0.00 0.00 0.00 0.00 178.15 178.36 1pb0 h ALA 25 N 1.35 0.60 -0.64 1.87 0.00 -1.00 -1.97 119.26 119.48 1pb0 h ALA 25 Ca 0.18 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 1pb0 h ALA 25 Cb 0.27 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1pb0 h ALA 25 CO -0.35 0.13 0.17 0.37 0.00 0.00 0.00 179.25 179.58 1pb0 h GLN 26 N 0.62 1.01 -0.26 0.00 5.75 -0.95 -2.20 115.11 119.08 1pb0 h GLN 26 Ca 0.17 -0.23 0.05 0.00 -0.15 0.00 0.00 58.65 58.48 1pb0 h GLN 26 Cb 0.06 -0.14 -0.05 0.00 1.07 0.00 0.00 27.48 28.42 1pb0 h GLN 26 CO -0.03 0.90 -0.07 0.00 -2.65 0.00 0.00 178.83 176.99 1pb0 h ALA 27 N 1.06 0.17 -0.46 3.38 0.00 -0.66 -0.54 119.26 122.20 1pb0 h ALA 27 Ca 0.20 0.10 0.08 0.00 0.00 0.00 0.00 54.91 55.29 1pb0 h ALA 27 Cb 0.34 0.21 -0.06 0.00 0.00 0.00 0.00 17.79 18.27 1pb0 h ALA 27 CO -0.00 -0.47 0.09 -0.22 0.00 0.00 0.00 179.25 178.65 1pb0 h LYS 28 N -0.01 0.22 -0.56 0.00 3.64 -1.21 0.19 116.57 118.85 1pb0 h LYS 28 Ca 0.13 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.45 1pb0 h LYS 28 Cb 0.20 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.94 1pb0 h LYS 28 CO -0.28 0.15 0.17 1.96 -2.27 0.00 0.00 179.45 179.18 1pb0 h GLN 29 N 0.23 0.84 -0.34 1.90 4.20 -1.00 -3.21 115.11 117.74 1pb0 h GLN 29 Ca 0.23 -0.16 0.00 0.00 0.06 0.00 0.00 58.65 58.78 1pb0 h GLN 29 Cb 0.29 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 27.94 1pb0 h GLN 29 CO -0.30 0.73 0.00 1.63 -0.67 0.00 0.00 178.83 180.23 1pb0 n LYS 30 N -4.29 2.46 -2.02 1.46 5.02 -0.25 -4.96 118.16 115.59 1pb0 n LYS 30 Ca 0.04 -2.20 -0.12 0.00 -2.02 0.00 0.00 58.31 54.01 1pb0 n LYS 30 Cb 0.20 -1.51 -0.02 0.00 -0.02 0.00 0.00 35.03 33.69 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 1.48 0.22 3.67 0.72 0.00 -0.45 -4.99 105.19 105.85 1pb0 n GLY 31 Ca 0.19 -0.39 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.57 4.78 -0.20 -0.61 1.01 -0.07 -4.74 121.20 118.80 1pb0 s ILE 32 Ca 0.00 1.91 0.21 0.00 0.00 0.00 0.00 60.65 62.77 1pb0 s ILE 32 Cb 0.00 -4.26 -0.05 0.00 0.01 0.00 0.00 42.46 38.16 1pb0 s ILE 32 CO 0.00 -0.06 0.95 0.29 0.00 0.00 0.00 174.94 176.13 1pb0 n LYS 33 N 5.57 0.61 -3.71 2.79 5.02 0.34 -4.50 118.16 124.29 1pb0 n LYS 33 Ca 0.09 0.13 -0.12 0.00 -2.02 0.00 0.00 58.31 56.38 1pb0 n LYS 33 Cb 0.48 -1.81 -0.10 0.00 -0.02 0.00 0.00 35.03 33.58 1pb0 n LYS 33 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1pb0 s LEU 34 N -5.42 0.18 0.10 -0.35 2.96 -1.03 -1.76 118.68 113.36 1pb0 s LEU 34 Ca -0.02 0.89 -0.12 0.00 -0.22 0.00 0.00 54.13 54.66 1pb0 s LEU 34 Cb 0.10 1.44 0.01 0.00 0.50 0.00 0.00 46.19 48.24 1pb0 s LEU 34 CO 0.80 -0.17 0.27 0.72 -1.32 0.00 0.00 176.35 176.66 1pb0 s PHE 35 N 0.67 0.01 0.01 5.38 -0.71 -0.94 -2.54 117.98 119.85 1pb0 s PHE 35 Ca -0.04 -0.39 0.07 0.00 -1.04 0.00 0.00 56.93 55.54 1pb0 s PHE 35 Cb -0.05 0.07 -0.02 0.00 -1.21 0.00 0.00 43.02 41.81 1pb0 s PHE 35 CO -0.04 -0.60 -0.23 0.00 -1.34 0.00 0.00 175.22 173.00 1pb0 s ALA 36 N -3.82 1.92 -0.13 1.99 0.00 -0.87 -0.35 121.76 120.51 1pb0 s ALA 36 Ca 0.04 -1.05 -0.15 0.00 0.00 0.00 0.00 51.96 50.81 1pb0 s ALA 36 Cb 0.04 -0.45 -0.05 0.00 0.00 0.00 0.00 23.12 22.66 1pb0 s ALA 36 CO -0.11 0.46 0.34 0.42 0.00 0.00 0.00 175.76 176.87 1pb0 s ILE 37 N -0.64 5.25 -0.45 0.00 -1.09 -1.04 -3.85 121.20 119.39 1pb0 s ILE 37 Ca 0.09 0.66 0.06 0.00 -2.23 0.00 0.00 60.65 59.23 1pb0 s ILE 37 Cb -0.09 -3.67 0.21 0.00 -1.58 0.00 0.00 42.46 37.33 1pb0 s ILE 37 CO 0.00 0.41 0.47 0.35 -1.23 0.00 0.00 174.94 174.94 1pb0 n THR 38 N 3.27 -0.39 -1.93 2.92 -2.24 0.09 -1.02 114.28 114.98 1pb0 n THR 38 Ca -0.12 -3.97 -0.34 0.00 -2.27 0.00 0.00 64.05 57.35 1pb0 n THR 38 Cb 0.52 -1.87 0.03 0.00 -2.10 0.00 0.00 70.33 66.91 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 -0.83 5.25 0.33 3.42 1.01 -1.25 -3.31 116.67 121.28 1pb0 s ASP 39 Ca 0.34 2.14 -0.29 0.00 0.71 0.00 0.00 52.55 55.45 1pb0 s ASP 39 Cb 0.09 -2.57 -0.12 0.00 1.01 0.00 0.00 42.92 41.33 1pb0 s ASP 39 CO -0.14 -1.54 1.32 1.41 0.21 0.00 0.00 175.17 176.43 1pb0 n HIS 40 N -1.95 2.30 -1.20 4.23 8.25 -1.26 -0.86 115.22 124.73 1pb0 n HIS 40 Ca 0.11 0.52 -0.34 0.00 -0.26 0.00 0.00 57.72 57.76 1pb0 n HIS 40 Cb 0.51 -2.43 0.11 0.00 1.12 0.00 0.00 29.99 29.31 1pb0 n HIS 40 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1pb0 n GLY 41 N 1.01 -0.14 0.25 -1.41 0.00 -0.16 -4.38 105.19 100.36 1pb0 n GLY 41 Ca 0.06 -0.44 0.17 0.00 0.00 0.00 0.00 46.02 45.81 1pb0 n GLY 41 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1pb0 h PRO 42 N -0.67 0.00 0.00 1.61 0.13 -1.77 -2.60 132.00 128.69 1pb0 h PRO 42 Ca -0.47 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.64 1pb0 h PRO 42 Cb 1.31 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.44 1pb0 h PRO 42 CO 0.46 0.00 -0.09 -0.44 -0.23 0.00 0.00 178.00 177.70 1pb0 h ASP 43 N 0.00 0.00 -4.04 1.44 5.19 -1.90 -3.45 116.42 113.66 1pb0 h ASP 43 Ca 0.00 0.00 -0.48 0.00 -0.62 0.00 0.00 57.03 55.93 1pb0 h ASP 43 Cb 0.33 0.00 0.03 0.00 0.18 0.00 0.00 39.33 39.87 1pb0 h ASP 43 CO 0.00 0.09 0.41 -0.32 -3.12 0.00 0.00 179.24 176.29 1pb0 s MET 44 N -3.45 3.85 0.66 3.56 1.75 -0.98 -4.77 119.30 119.91 1pb0 s MET 44 Ca 0.03 1.46 -0.18 0.00 -1.25 0.00 0.00 55.69 55.76 1pb0 s MET 44 Cb 0.08 -2.23 -0.01 0.00 2.84 0.00 0.00 34.83 35.51 1pb0 s MET 44 CO 0.62 -0.41 1.24 0.39 -0.65 0.00 0.00 175.02 176.21 1pb0 n GLU 45 N -0.73 1.00 -2.51 4.11 1.02 -1.26 -3.10 120.64 119.16 1pb0 n GLU 45 Ca 0.08 0.40 -0.21 0.00 -0.02 0.00 0.00 57.16 57.41 1pb0 n GLU 45 Cb 0.51 -2.47 -0.00 0.00 -0.02 0.00 0.00 31.44 29.46 1pb0 n GLU 45 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1pb0 n ASP 46 N -1.87 -5.86 -4.58 1.62 2.03 -1.26 -4.97 116.55 101.67 1pb0 n ASP 46 Ca 0.15 -0.06 -0.24 0.00 0.52 0.00 0.00 54.79 55.17 1pb0 n ASP 46 Cb 0.48 -4.86 -0.09 0.00 -0.72 0.00 0.00 41.12 35.94 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 -3.05 2.99 0.88 -1.67 0.00 -1.18 -4.14 121.76 115.59 1pb0 s ALA 47 Ca 0.05 -1.67 -0.12 0.00 0.00 0.00 0.00 51.96 50.22 1pb0 s ALA 47 Cb -0.02 -0.62 0.12 0.00 0.00 0.00 0.00 23.12 22.60 1pb0 s ALA 47 CO 0.07 0.32 1.10 -1.25 0.00 0.00 0.00 175.76 175.99 1pb0 s PRO 48 N -3.42 1.38 0.75 0.00 0.04 -1.21 -4.95 135.00 127.60 1pb0 s PRO 48 Ca 0.29 0.68 -0.15 0.00 0.04 0.00 0.00 61.00 61.86 1pb0 s PRO 48 Cb -0.07 -1.83 0.05 0.00 0.04 0.00 0.00 34.50 32.69 1pb0 s PRO 48 CO 0.17 -2.12 1.23 1.58 0.04 0.00 0.00 177.00 177.90 1pb0 n HIS 49 N -3.78 1.50 0.30 0.56 -0.00 -1.26 -4.41 115.22 108.14 1pb0 n HIS 49 Ca 0.07 0.41 0.18 0.00 -0.00 0.00 0.00 57.72 58.38 1pb0 n HIS 49 Cb 0.56 -2.17 0.97 0.00 -0.00 0.00 0.00 29.99 29.35 1pb0 n HIS 49 CO 0.00 0.00 0.00 1.12 -0.00 0.00 0.00 176.34 177.46 1pb0 h HIS 50 N -0.36 0.00 0.00 1.57 2.07 -1.95 -1.48 115.15 115.00 1pb0 h HIS 50 Ca -0.48 0.00 -0.05 0.00 -2.85 0.00 0.00 60.37 56.99 1pb0 h HIS 50 Cb 1.32 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.29 1pb0 h HIS 50 CO 0.44 0.03 -0.23 -1.49 -3.07 0.00 0.00 177.93 173.60 1pb0 h TRP 51 N 0.00 0.00 -0.91 6.12 6.55 -1.99 -1.92 115.95 123.80 1pb0 h TRP 51 Ca -0.00 0.00 0.18 0.00 0.95 0.00 0.00 58.89 60.02 1pb0 h TRP 51 Cb 0.13 0.00 -0.07 0.00 -0.86 0.00 0.00 29.16 28.35 1pb0 h TRP 51 CO 0.00 0.23 0.59 1.25 -1.05 0.00 0.00 178.44 179.47 1pb0 h HIS 52 N 0.00 0.72 0.09 0.49 -0.00 -1.62 0.11 115.15 114.94 1pb0 h HIS 52 Ca -0.00 0.02 -0.22 0.00 -0.00 0.00 0.00 60.37 60.17 1pb0 h HIS 52 Cb 0.55 -0.22 -0.00 0.00 -0.00 0.00 0.00 27.41 27.74 1pb0 h HIS 52 CO 0.00 0.21 -1.08 0.74 -0.00 0.00 0.00 177.93 177.80 1pb0 h PHE 53 N 0.56 0.34 -0.96 5.26 0.04 -1.52 -3.28 116.94 117.38 1pb0 h PHE 53 Ca 0.48 -0.25 0.10 0.00 2.80 0.00 0.00 57.97 61.10 1pb0 h PHE 53 Cb 0.97 -0.01 -0.08 0.00 2.20 0.00 0.00 35.95 39.03 1pb0 h PHE 53 CO -0.00 1.42 0.60 0.82 -0.60 0.00 0.00 178.31 180.55 1pb0 h ILE 54 N -0.51 0.95 -0.00 -0.55 2.04 -1.27 -2.15 117.51 116.02 1pb0 h ILE 54 Ca -0.24 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 65.28 1pb0 h ILE 54 Cb 1.57 -0.12 0.00 0.00 -0.74 0.00 0.00 36.82 37.53 1pb0 h ILE 54 CO 0.03 0.18 -0.01 -3.20 0.00 0.00 0.00 178.15 175.15 1pb0 n ASN 55 N -4.62 0.38 0.14 1.72 5.15 0.01 -3.29 115.26 114.74 1pb0 n ASN 55 Ca 0.17 -1.05 0.11 0.00 -0.60 0.00 0.00 54.58 53.21 1pb0 n ASN 55 Cb 0.30 -0.02 0.53 0.00 -0.53 0.00 0.00 39.78 40.06 1pb0 n ASN 55 CO 0.00 0.00 0.00 0.23 1.40 0.00 0.00 177.26 178.89 1pb0 n MET 56 N -0.74 0.16 0.27 1.20 2.81 -0.81 -2.08 117.12 117.94 1pb0 n MET 56 Ca 0.22 0.53 0.18 0.00 -1.81 0.00 0.00 57.70 56.82 1pb0 n MET 56 Cb 0.18 -1.90 0.94 0.00 -0.71 0.00 0.00 33.22 31.73 1pb0 n MET 56 CO 0.00 0.00 0.00 0.07 1.51 0.00 0.00 175.97 177.55 1pb0 h ARG 57 N 0.00 0.00 0.00 0.03 0.11 -1.74 -1.95 114.38 110.83 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 0.17 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.25 1pb0 h ARG 57 CO 0.00 0.00 0.00 0.44 0.10 0.00 0.00 179.97 180.51 1pb0 n ILE 58 N -3.53 0.08 -2.14 0.08 -5.35 -0.88 -4.91 119.36 102.70 1pb0 n ILE 58 Ca -0.01 0.02 -0.37 0.00 -0.27 0.00 0.00 62.75 62.12 1pb0 n ILE 58 Cb 0.22 -0.54 0.01 0.00 -1.74 0.00 0.00 39.64 37.59 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 -2.87 2.64 0.63 4.28 0.52 -0.74 -4.99 118.94 118.41 1pb0 s TRP 59 Ca 0.18 1.51 -0.18 0.00 0.02 0.00 0.00 56.10 57.62 1pb0 s TRP 59 Cb 0.19 -3.44 -0.02 0.00 -1.15 0.00 0.00 33.47 29.05 1pb0 s TRP 59 CO 0.49 -1.87 1.27 -1.25 0.02 0.00 0.00 176.95 175.61 1pb0 s PRO 60 N -3.00 2.68 -0.10 4.98 0.04 -1.26 -4.97 135.00 133.37 1pb0 s PRO 60 Ca 0.70 2.01 -0.19 0.00 0.04 0.00 0.00 61.00 63.56 1pb0 s PRO 60 Cb -0.29 -1.88 -0.28 0.00 0.04 0.00 0.00 34.50 32.09 1pb0 s PRO 60 CO 0.34 -1.48 0.63 0.00 0.04 0.00 0.00 177.00 176.53 1pb0 h ARG 61 N 0.66 0.22 -4.60 4.56 2.47 -1.94 -3.43 114.38 112.32 1pb0 h ARG 61 Ca -0.51 -0.38 -0.53 0.00 -1.26 0.00 0.00 59.98 57.30 1pb0 h ARG 61 Cb 1.33 0.14 -0.34 0.00 -1.65 0.00 0.00 29.97 29.45 1pb0 h ARG 61 CO 0.54 1.18 -0.82 0.08 0.56 0.00 0.00 179.97 181.51 1pb0 s VAL 62 N -2.44 1.23 -0.04 2.04 1.01 -1.26 -0.39 120.40 120.55 1pb0 s VAL 62 Ca -0.19 -0.52 0.02 0.00 0.00 0.00 0.00 61.98 61.29 1pb0 s VAL 62 Cb 0.03 -1.12 0.01 0.00 0.00 0.00 0.00 36.38 35.30 1pb0 s VAL 62 CO 0.76 0.38 -0.08 -0.69 0.00 0.00 0.00 175.10 175.48 1pb0 s VAL 63 N 0.72 0.74 -1.54 2.92 1.01 -0.32 -4.80 120.40 119.14 1pb0 s VAL 63 Ca -0.13 -0.28 -0.15 0.00 0.00 0.00 0.00 61.98 61.42 1pb0 s VAL 63 Cb -0.16 -0.70 0.11 0.00 0.00 0.00 0.00 36.38 35.64 1pb0 s VAL 63 CO 0.03 0.25 0.77 0.47 0.00 0.00 0.00 175.10 176.62 1pb0 n ASP 64 N 3.71 -3.93 0.00 3.32 8.00 -1.26 -0.34 116.55 126.05 1pb0 n ASP 64 Ca -0.22 -0.76 0.00 0.00 0.71 0.00 0.00 54.79 54.52 1pb0 n ASP 64 Cb 0.52 -3.20 0.00 0.00 -0.02 0.00 0.00 41.12 38.43 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 -1.42 2.88 3.70 0.44 0.00 -1.26 -4.95 105.19 104.59 1pb0 n GLY 65 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.70 5.16 0.39 1.61 1.01 0.54 -4.98 120.40 121.43 1pb0 s VAL 66 Ca 0.00 0.96 -0.24 0.00 0.00 0.00 0.00 61.98 62.70 1pb0 s VAL 66 Cb 0.00 -3.83 -0.09 0.00 0.00 0.00 0.00 36.38 32.46 1pb0 s VAL 66 CO 0.00 0.27 1.01 -0.83 0.00 0.00 0.00 175.10 175.56 1pb0 s GLY 67 N 0.81 2.69 -0.15 4.51 0.00 -0.72 -1.17 107.32 113.29 1pb0 s GLY 67 Ca 0.25 0.62 -0.00 0.00 0.00 0.00 0.00 44.72 45.59 1pb0 s GLY 67 CO 0.10 1.02 -0.08 -0.42 0.00 0.00 0.00 173.10 173.73 1pb0 s ILE 68 N -1.74 1.17 0.01 0.90 1.01 0.48 -2.21 121.20 120.83 1pb0 s ILE 68 Ca 0.57 -0.53 -0.13 0.00 0.00 0.00 0.00 60.65 60.56 1pb0 s ILE 68 Cb -0.19 -1.25 -0.06 0.00 0.01 0.00 0.00 42.46 40.97 1pb0 s ILE 68 CO 0.24 0.26 0.39 -0.76 0.00 0.00 0.00 174.94 175.07 1pb0 s LEU 69 N 1.63 4.44 -0.39 2.97 1.43 0.53 -4.78 118.68 124.50 1pb0 s LEU 69 Ca 0.03 0.89 -0.16 0.00 -1.03 0.00 0.00 54.13 53.86 1pb0 s LEU 69 Cb -0.14 -2.64 0.01 0.00 0.03 0.00 0.00 46.19 43.45 1pb0 s LEU 69 CO -0.08 0.30 0.38 -0.13 0.23 0.00 0.00 176.35 177.04 1pb0 s ARG 70 N -1.27 3.21 0.41 1.70 0.52 -1.26 -2.49 118.95 119.77 1pb0 s ARG 70 Ca 0.25 -0.72 0.03 0.00 -0.52 0.00 0.00 55.73 54.77 1pb0 s ARG 70 Cb -0.16 -3.92 -0.01 0.00 0.52 0.00 0.00 34.95 31.38 1pb0 s ARG 70 CO 0.14 -0.73 0.11 0.41 0.02 0.00 0.00 175.30 175.25 1pb0 n GLY 71 N 5.08 3.34 3.12 -3.53 0.00 -0.19 -0.11 105.19 112.91 1pb0 n GLY 71 Ca -0.09 -2.16 -0.12 0.00 0.00 0.00 0.00 46.02 43.65 1pb0 n GLY 71 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1pb0 s ILE 72 N -2.97 0.05 -0.71 -0.61 2.07 -0.96 -4.24 121.20 113.83 1pb0 s ILE 72 Ca 0.16 -0.38 -0.10 0.00 -1.41 0.00 0.00 60.65 58.92 1pb0 s ILE 72 Cb 0.01 -0.41 0.19 0.00 0.13 0.00 0.00 42.46 42.37 1pb0 s ILE 72 CO 0.11 -0.21 0.60 -0.70 -1.91 0.00 0.00 174.94 172.83 1pb0 s GLU 73 N -0.78 3.11 0.53 3.50 2.12 -0.03 -1.54 118.70 125.61 1pb0 s GLU 73 Ca -0.09 -2.40 -0.19 0.00 0.36 0.00 0.00 54.97 52.66 1pb0 s GLU 73 Cb -0.05 -4.13 -0.07 0.00 0.26 0.00 0.00 34.13 30.14 1pb0 s GLU 73 CO 0.01 -1.24 1.06 0.00 -0.54 0.00 0.00 175.26 174.56 1pb0 s ALA 74 N 0.24 2.79 -0.21 6.30 0.00 0.16 -0.99 121.76 130.05 1pb0 s ALA 74 Ca 0.16 0.61 -0.09 0.00 0.00 0.00 0.00 51.96 52.65 1pb0 s ALA 74 Cb -0.16 -3.28 -0.04 0.00 0.00 0.00 0.00 23.12 19.64 1pb0 s ALA 74 CO -0.06 -0.54 0.10 -0.80 0.00 0.00 0.00 175.76 174.46 1pb0 s ASN 75 N -2.11 5.77 -0.16 0.00 0.01 -1.26 -0.67 114.94 116.52 1pb0 s ASN 75 Ca 0.68 0.07 -0.33 0.00 -0.71 0.00 0.00 52.86 52.57 1pb0 s ASN 75 Cb -0.18 -2.01 -0.10 0.00 0.41 0.00 0.00 41.25 39.37 1pb0 s ASN 75 CO 0.25 0.11 2.03 -0.38 -1.51 0.00 0.00 177.10 177.61 1pb0 n ILE 76 N 3.94 0.47 0.02 0.60 5.41 -0.97 -2.97 119.36 125.87 1pb0 n ILE 76 Ca -0.16 -0.22 -0.22 0.00 1.00 0.00 0.00 62.75 63.15 1pb0 n ILE 76 Cb 0.52 -2.04 -0.14 0.00 -0.71 0.00 0.00 39.64 37.27 1pb0 n ILE 76 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 1pb0 h LYS 77 N 11.37 0.28 -3.28 0.38 1.57 0.18 -3.38 116.57 123.68 1pb0 h LYS 77 Ca -0.43 -0.47 -0.00 0.00 -1.87 0.00 0.00 60.65 57.88 1pb0 h LYS 77 Cb 1.27 0.18 -0.09 0.00 0.08 0.00 0.00 32.23 33.67 1pb0 h LYS 77 CO 0.96 1.23 0.06 0.54 -0.57 0.00 0.00 179.45 181.67 1pb0 s ASN 78 N -7.08 -0.24 0.63 0.86 2.20 -1.24 -4.78 114.94 105.29 1pb0 s ASN 78 Ca -0.19 -0.58 0.32 0.00 -0.94 0.00 0.00 52.86 51.47 1pb0 s ASN 78 Cb 0.04 0.62 1.77 0.00 -2.00 0.00 0.00 41.25 41.68 1pb0 s ASN 78 CO 0.79 -1.15 2.07 -0.37 -2.94 0.00 0.00 177.10 175.50 1pb0 h VAL 79 N 2.15 0.24 0.00 3.54 -1.51 -1.92 0.40 116.25 119.15 1pb0 h VAL 79 Ca -0.26 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.21 1pb0 h VAL 79 Cb 1.26 0.79 0.00 0.00 -2.13 0.00 0.00 31.29 31.21 1pb0 h VAL 79 CO 0.33 0.00 0.00 0.47 -1.23 0.00 0.00 177.57 177.14 1pb0 n ASP 80 N -3.40 0.00 -1.11 4.19 8.00 -1.26 -4.29 116.55 118.68 1pb0 n ASP 80 Ca 0.00 -1.16 -0.13 0.00 0.71 0.00 0.00 54.79 54.21 1pb0 n ASP 80 Cb 0.33 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.39 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 0.16 1.07 3.78 0.44 0.00 0.14 -4.78 105.19 106.00 1pb0 n GLY 81 Ca 0.03 -0.39 -0.33 0.00 0.00 0.00 0.00 46.02 45.32 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 -3.44 2.93 0.09 1.61 2.02 -1.21 -4.28 118.70 116.43 1pb0 s GLU 82 Ca 0.00 1.33 0.02 0.00 0.02 0.00 0.00 54.97 56.34 1pb0 s GLU 82 Cb 0.00 -1.97 -0.04 0.00 0.10 0.00 0.00 34.13 32.22 1pb0 s GLU 82 CO 0.00 -1.14 -0.06 0.96 0.02 0.00 0.00 175.26 175.04 1pb0 s ILE 83 N -2.39 0.67 -0.36 -1.63 -4.36 -1.26 0.19 121.20 112.05 1pb0 s ILE 83 Ca 0.66 -1.92 -0.05 0.00 -0.26 0.00 0.00 60.65 59.08 1pb0 s ILE 83 Cb -0.19 -1.66 -0.08 0.00 1.25 0.00 0.00 42.46 41.78 1pb0 s ILE 83 CO 0.41 -0.87 3.11 -0.90 0.24 0.00 0.00 174.94 176.92 1pb0 n ASP 84 N -0.01 6.14 -3.94 4.36 5.75 -1.16 -4.76 116.55 122.93 1pb0 n ASP 84 Ca -0.12 -2.88 -0.29 0.00 -0.01 0.00 0.00 54.79 51.49 1pb0 n ASP 84 Cb 0.61 -1.33 -0.16 0.00 -1.03 0.00 0.00 41.12 39.20 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 1.54 4.19 0.23 0.00 1.04 -1.26 -4.85 113.70 114.59 1pb0 s SER 86 Ca 0.01 0.57 -0.06 0.00 0.48 0.00 0.00 55.95 56.95 1pb0 s SER 86 Cb -0.15 -0.97 0.22 0.00 0.10 0.00 0.00 66.02 65.23 1pb0 s SER 86 CO -0.08 -2.07 1.77 1.23 0.98 0.00 0.00 173.24 175.07 1pb0 h GLY 87 N -1.12 1.13 1.39 7.32 0.00 -2.00 -0.36 103.07 109.43 1pb0 h GLY 87 Ca -0.45 -0.67 -0.10 0.00 0.00 0.00 0.00 47.33 46.11 1pb0 h GLY 87 CO 0.57 0.62 -0.18 0.50 0.00 0.00 0.00 176.54 178.05 1pb0 h LYS 88 N 1.01 0.71 0.19 4.80 1.57 -1.99 -0.89 116.57 121.97 1pb0 h LYS 88 Ca 0.22 -0.26 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 1pb0 h LYS 88 Cb 0.31 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.57 1pb0 h LYS 88 CO -0.01 0.85 -0.09 0.52 -0.57 0.00 0.00 179.45 180.15 1pb0 h MET 89 N 0.63 -0.25 -0.72 3.15 2.86 -1.86 -2.93 114.93 115.81 1pb0 h MET 89 Ca 0.10 0.02 0.15 0.00 -2.06 0.00 0.00 59.70 57.91 1pb0 h MET 89 Cb 0.66 0.06 -0.13 0.00 0.06 0.00 0.00 31.60 32.25 1pb0 h MET 89 CO 0.05 -0.08 -0.11 0.74 1.06 0.00 0.00 176.91 178.57 1pb0 h PHE 90 N -0.37 -0.25 -0.25 -0.22 0.04 -0.80 -0.55 116.94 114.53 1pb0 h PHE 90 Ca -0.03 0.06 0.07 0.00 2.80 0.00 0.00 57.97 60.88 1pb0 h PHE 90 Cb 0.29 0.23 -0.01 0.00 2.20 0.00 0.00 35.95 38.65 1pb0 h PHE 90 CO -0.03 -0.28 0.21 -0.44 -0.60 0.00 0.00 178.31 177.17 1pb0 h ASP 91 N 0.04 0.00 0.69 2.17 3.32 -0.98 -1.77 116.42 119.88 1pb0 h ASP 91 Ca 0.36 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.41 1pb0 h ASP 91 Cb 0.59 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.14 1pb0 h ASP 91 CO -0.70 0.00 -0.83 -1.20 -1.72 0.00 0.00 179.24 174.79 1pb0 n SER 92 N -4.12 0.67 -4.73 6.45 7.64 -0.24 -4.97 113.62 114.32 1pb0 n SER 92 Ca 0.03 0.00 -0.26 0.00 1.01 0.00 0.00 58.87 59.65 1pb0 n SER 92 Cb 0.36 0.46 -0.07 0.00 -1.01 0.00 0.00 64.21 63.95 1pb0 n SER 92 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1pb0 s LEU 93 N -4.19 3.57 -0.24 -3.43 1.43 -0.67 -4.30 118.68 110.85 1pb0 s LEU 93 Ca 0.04 -0.26 0.05 0.00 -1.03 0.00 0.00 54.13 52.94 1pb0 s LEU 93 Cb 0.13 -2.20 -0.18 0.00 0.03 0.00 0.00 46.19 43.98 1pb0 s LEU 93 CO 0.76 0.08 -0.16 0.47 0.23 0.00 0.00 176.35 177.72 1pb0 n ASP 94 N -0.25 1.64 -4.07 2.29 8.00 0.85 -4.96 116.55 120.06 1pb0 n ASP 94 Ca -0.09 -0.11 -0.27 0.00 0.71 0.00 0.00 54.79 55.03 1pb0 n ASP 94 Cb 0.55 -0.12 -0.17 0.00 -0.02 0.00 0.00 41.12 41.37 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 -6.27 1.76 -0.32 0.64 2.96 -0.82 -5.01 118.68 111.63 1pb0 s LEU 95 Ca -0.29 -0.39 0.01 0.00 -0.22 0.00 0.00 54.13 53.23 1pb0 s LEU 95 Cb 0.08 -1.03 0.08 0.00 0.50 0.00 0.00 46.19 45.82 1pb0 s LEU 95 CO 0.63 0.05 0.01 -0.63 -1.32 0.00 0.00 176.35 175.10 1pb0 s ILE 96 N 0.70 2.62 0.06 6.68 -1.09 -1.26 -2.27 121.20 126.65 1pb0 s ILE 96 Ca -0.13 -1.81 -0.01 0.00 -2.23 0.00 0.00 60.65 56.46 1pb0 s ILE 96 Cb -0.16 -2.67 -0.04 0.00 -1.58 0.00 0.00 42.46 38.00 1pb0 s ILE 96 CO 0.03 -0.31 0.24 -0.63 -1.23 0.00 0.00 174.94 173.04 1pb0 s ILE 97 N 1.10 5.36 0.01 2.92 1.01 -0.59 -0.47 121.20 130.54 1pb0 s ILE 97 Ca 0.00 -0.27 -0.04 0.00 0.00 0.00 0.00 60.65 60.34 1pb0 s ILE 97 Cb -0.20 -3.62 -0.01 0.00 0.01 0.00 0.00 42.46 38.65 1pb0 s ILE 97 CO -0.04 0.16 0.07 0.00 0.00 0.00 0.00 174.94 175.12 1pb0 s ALA 98 N -1.50 -0.12 0.14 9.38 0.00 -0.46 0.39 121.76 129.58 1pb0 s ALA 98 Ca 0.35 -0.36 -0.25 0.00 0.00 0.00 0.00 51.96 51.69 1pb0 s ALA 98 Cb -0.13 0.14 0.07 0.00 0.00 0.00 0.00 23.12 23.21 1pb0 s ALA 98 CO 0.26 -0.21 1.01 0.20 0.00 0.00 0.00 175.76 177.03 1pb0 s GLY 99 N -1.53 -0.19 -0.12 0.00 0.00 0.16 -1.83 107.32 103.81 1pb0 s GLY 99 Ca -0.14 0.11 -0.28 0.00 0.00 0.00 0.00 44.72 44.42 1pb0 s GLY 99 CO -0.00 0.41 0.93 -1.36 0.00 0.00 0.00 173.10 173.08 1pb0 s PHE 100 N -2.99 3.50 -0.02 1.90 0.08 -1.26 -2.28 117.98 116.91 1pb0 s PHE 100 Ca 0.14 1.47 0.01 0.00 0.12 0.00 0.00 56.93 58.67 1pb0 s PHE 100 Cb -0.01 -3.11 0.01 0.00 -0.57 0.00 0.00 43.02 39.35 1pb0 s PHE 100 CO 0.02 -0.20 -0.02 -1.01 -0.10 0.00 0.00 175.22 173.91 1pb0 s HIS 101 N 1.93 0.35 0.26 0.36 3.76 -1.26 -5.04 115.29 115.64 1pb0 s HIS 101 Ca 0.45 -0.05 -0.03 0.00 -0.15 0.00 0.00 55.06 55.28 1pb0 s HIS 101 Cb -0.18 -0.33 0.41 0.00 1.11 0.00 0.00 32.58 33.60 1pb0 s HIS 101 CO 0.17 -0.07 1.86 0.93 -0.85 0.00 0.00 174.74 176.77 1pb0 h GLU 102 N 6.65 1.02 -0.05 1.40 5.08 -1.97 -2.37 114.58 124.34 1pb0 h GLU 102 Ca -0.35 -0.06 0.01 0.00 -1.00 0.00 0.00 59.36 57.97 1pb0 h GLU 102 Cb 1.17 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 30.18 1pb0 h GLU 102 CO 0.49 0.68 0.04 -1.35 -1.00 0.00 0.00 179.01 177.86 1pb0 h PRO 103 N 1.05 0.00 0.00 2.33 0.11 -1.98 -2.92 132.00 130.60 1pb0 h PRO 103 Ca 0.43 0.00 -0.42 0.00 0.11 0.00 0.00 66.00 66.12 1pb0 h PRO 103 Cb 0.24 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 31.29 1pb0 h PRO 103 CO -0.20 0.00 -2.30 0.28 -0.21 0.00 0.00 178.00 175.57 1pb0 n VAL 104 N -4.49 1.53 -3.76 3.15 0.31 -0.92 -4.74 118.33 109.42 1pb0 n VAL 104 Ca -0.02 -0.33 -0.29 0.00 -0.01 0.00 0.00 64.34 63.69 1pb0 n VAL 104 Cb 0.14 -1.89 -0.13 0.00 -0.91 0.00 0.00 33.84 31.05 1pb0 n VAL 104 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 1pb0 s PHE 105 N -2.48 2.36 0.15 3.52 2.19 -1.03 -4.93 117.98 117.76 1pb0 s PHE 105 Ca -0.37 -2.69 -0.34 0.00 0.33 0.00 0.00 56.93 53.86 1pb0 s PHE 105 Cb 0.13 -2.10 -0.15 0.00 -1.31 0.00 0.00 43.02 39.59 1pb0 s PHE 105 CO 0.52 -0.74 1.39 0.00 1.83 0.00 0.00 175.22 178.21 1pb0 n ALA 106 N 3.17 0.13 -1.74 11.12 0.00 -1.10 -4.41 120.51 127.68 1pb0 n ALA 106 Ca 0.11 0.47 -0.41 0.00 0.00 0.00 0.00 53.44 53.61 1pb0 n ALA 106 Cb 0.35 -2.18 -0.00 0.00 0.00 0.00 0.00 19.45 17.62 1pb0 n ALA 106 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1pb0 n PRO 107 N 2.55 2.42 0.00 0.00 -0.04 -1.26 -4.98 135.00 133.69 1pb0 n PRO 107 Ca 0.16 0.85 0.00 0.00 -0.04 0.00 0.00 63.50 64.47 1pb0 n PRO 107 Cb 0.25 -2.54 0.00 0.00 -0.04 0.00 0.00 33.50 31.18 1pb0 n PRO 107 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 1pb0 n HIS 108 N 0.31 0.00 -1.94 0.54 -0.00 -1.26 -5.10 115.22 107.76 1pb0 n HIS 108 Ca 0.03 0.00 -0.41 0.00 0.46 0.00 0.00 57.72 57.80 1pb0 n HIS 108 Cb 0.38 0.00 -0.02 0.00 -0.12 0.00 0.00 29.99 30.24 1pb0 n HIS 108 CO 0.00 0.00 0.00 0.34 0.46 0.00 0.00 176.34 177.14 1pb0 s ASP 109 N 1.00 6.55 0.02 0.26 2.15 -1.26 -4.71 116.67 120.68 1pb0 s ASP 109 Ca 0.00 2.83 -0.04 0.00 0.43 0.00 0.00 52.55 55.77 1pb0 s ASP 109 Cb 0.00 -2.64 -0.01 0.00 -0.30 0.00 0.00 42.92 39.97 1pb0 s ASP 109 CO 0.00 -0.74 0.25 1.17 -0.17 0.00 0.00 175.17 175.68 1pb0 n LYS 110 N 1.39 -0.06 -0.33 4.34 4.81 -1.26 0.22 118.16 127.27 1pb0 n LYS 110 Ca 0.04 0.25 0.11 0.00 -0.87 0.00 0.00 58.31 57.84 1pb0 n LYS 110 Cb 0.40 -0.37 0.29 0.00 0.02 0.00 0.00 35.03 35.37 1pb0 n LYS 110 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1pb0 h ALA 111 N 0.01 1.54 -0.15 3.14 0.00 -1.90 0.82 119.26 122.72 1pb0 h ALA 111 Ca 0.02 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1pb0 h ALA 111 Cb 0.05 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1pb0 h ALA 111 CO -0.12 -0.09 0.07 1.15 0.00 0.00 0.00 179.25 180.26 1pb0 h THR 112 N 0.69 1.13 -0.38 0.00 2.02 0.23 0.17 112.91 116.77 1pb0 h THR 112 Ca 0.55 -0.38 0.03 0.00 0.77 0.00 0.00 66.41 67.38 1pb0 h THR 112 Cb 0.85 1.11 -0.04 0.00 -1.74 0.00 0.00 68.15 68.34 1pb0 h THR 112 CO -0.39 0.12 0.17 0.78 0.37 0.00 0.00 175.52 176.57 1pb0 h ASN 113 N 0.11 0.23 0.43 4.18 2.35 -0.42 -2.15 115.58 120.30 1pb0 h ASN 113 Ca 0.05 0.03 -0.02 0.00 -0.55 0.00 0.00 56.30 55.81 1pb0 h ASN 113 Cb 0.13 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.49 1pb0 h ASN 113 CO -0.01 0.17 -0.21 0.74 -1.65 0.00 0.00 177.43 176.48 1pb0 h THR 114 N 0.35 0.00 -0.74 2.81 2.02 -0.83 0.11 112.91 116.63 1pb0 h THR 114 Ca 0.17 -0.50 0.22 0.00 0.77 0.00 0.00 66.41 67.07 1pb0 h THR 114 Cb 0.10 0.00 -0.14 0.00 -1.74 0.00 0.00 68.15 66.37 1pb0 h THR 114 CO -0.14 0.00 0.08 0.00 0.37 0.00 0.00 175.52 175.84 1pb0 n GLN 115 N -4.93 -0.06 -0.01 6.66 3.00 0.04 -0.80 117.38 121.28 1pb0 n GLN 115 Ca -0.07 1.09 -0.12 0.00 -0.01 0.00 0.00 57.00 57.89 1pb0 n GLN 115 Cb 0.23 -1.78 -0.08 0.00 0.00 0.00 0.00 30.24 28.61 1pb0 n GLN 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1pb0 h ALA 116 N 1.48 0.07 0.03 -1.58 0.00 -0.97 -1.58 119.26 116.71 1pb0 h ALA 116 Ca 0.48 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.22 1pb0 h ALA 116 Cb 1.06 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1pb0 h ALA 116 CO -0.67 -0.26 -0.02 1.98 0.00 0.00 0.00 179.25 180.28 1pb0 h MET 117 N -0.21 -0.05 -0.53 0.00 1.85 0.13 0.05 114.93 116.17 1pb0 h MET 117 Ca 0.01 0.00 0.04 0.00 -0.61 0.00 0.00 59.70 59.15 1pb0 h MET 117 Cb 0.34 0.01 -0.03 0.00 0.43 0.00 0.00 31.60 32.35 1pb0 h MET 117 CO 0.00 0.63 0.35 0.82 -0.40 0.00 0.00 176.91 178.31 1pb0 h ILE 118 N -0.82 1.03 -0.08 1.77 2.04 -1.27 0.17 117.51 120.35 1pb0 h ILE 118 Ca -0.00 -0.19 -0.13 0.00 1.00 0.00 0.00 64.86 65.53 1pb0 h ILE 118 Cb 0.69 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 1pb0 h ILE 118 CO 0.01 0.10 -0.55 0.00 0.00 0.00 0.00 178.15 177.71 1pb0 h ALA 119 N 1.70 0.92 -0.18 1.87 0.00 -1.21 -0.15 119.26 122.21 1pb0 h ALA 119 Ca 0.22 -0.51 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 1pb0 h ALA 119 Cb 0.18 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1pb0 h ALA 119 CO -0.06 0.69 0.03 1.15 0.00 0.00 0.00 179.25 181.06 1pb0 h THR 120 N 0.19 1.22 -0.70 0.00 2.02 0.38 -1.56 112.91 114.46 1pb0 h THR 120 Ca 0.00 -0.72 0.10 0.00 0.77 0.00 0.00 66.41 66.56 1pb0 h THR 120 Cb 1.02 1.34 -0.07 0.00 -1.74 0.00 0.00 68.15 68.70 1pb0 h THR 120 CO 0.08 0.22 0.34 0.40 0.37 0.00 0.00 175.52 176.93 1pb0 h ILE 121 N 0.10 0.82 0.00 3.11 2.04 -0.53 -1.97 117.51 121.08 1pb0 h ILE 121 Ca 0.06 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.72 1pb0 h ILE 121 Cb 0.30 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 36.59 1pb0 h ILE 121 CO 0.00 0.10 0.00 0.00 0.00 0.00 0.00 178.15 178.26 1pb0 h ALA 122 N 1.44 1.00 0.00 1.87 0.00 -0.90 -3.19 119.26 119.48 1pb0 h ALA 122 Ca 0.35 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.25 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 -0.28 0.00 -0.04 0.66 0.00 0.00 0.00 179.25 179.59 1pb0 h SER 123 N 0.00 0.00 0.00 0.00 4.64 -0.47 -3.46 113.55 114.27 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 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 1pb0 h SER 123 CO 0.00 0.04 0.00 0.61 -0.87 0.00 0.00 176.83 176.61 1pb0 n GLY 124 N -0.60 1.42 0.01 -0.77 0.00 -1.21 -4.87 105.19 99.17 1pb0 n GLY 124 Ca -0.01 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.14 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 0.00 0.20 -4.35 1.61 3.02 -1.26 -4.92 115.26 109.56 1pb0 n ASN 125 Ca 0.00 0.34 -0.31 0.00 -0.03 0.00 0.00 54.58 54.58 1pb0 n ASN 125 Cb 0.00 -0.35 -0.15 0.00 -0.61 0.00 0.00 39.78 38.67 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 -3.01 2.26 -0.20 2.41 1.01 -1.26 -4.81 120.40 116.80 1pb0 s VAL 126 Ca 0.13 -1.16 0.03 0.00 0.00 0.00 0.00 61.98 60.99 1pb0 s VAL 126 Cb 0.18 -1.84 -0.21 0.00 0.00 0.00 0.00 36.38 34.51 1pb0 s VAL 126 CO 0.58 0.50 0.04 1.41 0.00 0.00 0.00 175.10 177.62 1pb0 n HIS 127 N 2.14 0.39 -3.81 5.22 8.25 0.37 -4.80 115.22 122.99 1pb0 n HIS 127 Ca -0.16 0.10 -0.13 0.00 -0.26 0.00 0.00 57.72 57.26 1pb0 n HIS 127 Cb 0.52 -1.06 -0.14 0.00 1.12 0.00 0.00 29.99 30.43 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 -2.53 -0.02 -0.32 1.59 1.01 -1.12 -0.96 121.20 118.84 1pb0 s ILE 128 Ca -0.25 0.09 -0.15 0.00 0.00 0.00 0.00 60.65 60.34 1pb0 s ILE 128 Cb 0.08 -0.10 -0.02 0.00 0.01 0.00 0.00 42.46 42.43 1pb0 s ILE 128 CO 0.70 0.04 0.38 -0.63 0.00 0.00 0.00 174.94 175.43 1pb0 s ILE 129 N 0.50 5.15 0.36 2.92 -1.09 -0.08 -1.35 121.20 127.61 1pb0 s ILE 129 Ca -0.04 0.24 -0.22 0.00 -2.23 0.00 0.00 60.65 58.40 1pb0 s ILE 129 Cb -0.06 -3.80 -0.10 0.00 -1.58 0.00 0.00 42.46 36.92 1pb0 s ILE 129 CO -0.02 -0.03 0.91 -0.94 -1.23 0.00 0.00 174.94 173.63 1pb0 s SER 130 N 1.71 7.09 -0.19 3.58 1.04 -0.76 -0.80 113.70 125.37 1pb0 s SER 130 Ca 0.14 1.69 -0.04 0.00 0.48 0.00 0.00 55.95 58.22 1pb0 s SER 130 Cb -0.16 -2.53 0.01 0.00 0.10 0.00 0.00 66.02 63.43 1pb0 s SER 130 CO 0.11 -0.20 0.11 0.00 0.98 0.00 0.00 173.24 174.25 1pb0 n HIS 131 N -0.04 -0.28 0.26 5.02 -0.00 -1.26 -4.70 115.22 114.23 1pb0 n HIS 131 Ca 0.04 0.06 0.15 0.00 -0.00 0.00 0.00 57.72 57.97 1pb0 n HIS 131 Cb 0.52 -0.48 0.66 0.00 -0.00 0.00 0.00 29.99 30.70 1pb0 n HIS 131 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1pb0 h PRO 132 N 1.62 0.00 -0.79 -1.40 0.13 -1.75 -2.95 132.00 126.85 1pb0 h PRO 132 Ca -0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.01 1pb0 h PRO 132 Cb 0.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.37 1pb0 h PRO 132 CO 0.08 0.09 0.00 0.41 -0.23 0.00 0.00 178.00 178.35 1pb0 n GLY 133 N -0.12 1.32 3.64 1.56 0.00 -1.26 -4.87 105.19 105.45 1pb0 n GLY 133 Ca -0.00 -0.13 -0.43 0.00 0.00 0.00 0.00 46.02 45.46 1pb0 n GLY 133 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1pb0 s ASN 134 N -0.28 6.91 0.59 1.61 2.47 -1.12 -4.66 114.94 120.47 1pb0 s ASN 134 Ca 0.08 1.04 0.29 0.00 0.42 0.00 0.00 52.86 54.69 1pb0 s ASN 134 Cb 0.06 -2.52 1.65 0.00 -1.45 0.00 0.00 41.25 38.99 1pb0 s ASN 134 CO 0.03 -0.79 2.09 -0.65 -3.72 0.00 0.00 177.10 174.06 1pb0 h PRO 135 N 7.97 0.00 0.00 0.43 0.11 -1.92 -1.99 132.00 136.60 1pb0 h PRO 135 Ca -0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.90 1pb0 h PRO 135 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1pb0 h PRO 135 CO 1.00 0.00 0.00 0.87 -0.21 0.00 0.00 178.00 179.66 1pb0 h LYS 136 N 0.00 0.00 -4.02 1.05 1.57 -1.98 -3.35 116.57 109.83 1pb0 h LYS 136 Ca 0.09 0.00 -0.62 0.00 -1.87 0.00 0.00 60.65 58.25 1pb0 h LYS 136 Cb 0.53 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 32.44 1pb0 h LYS 136 CO -0.00 0.00 -0.74 0.71 -0.57 0.00 0.00 179.45 178.85 1pb0 s TYR 137 N -3.66 2.65 0.26 -1.35 1.51 -0.75 -4.84 117.35 111.17 1pb0 s TYR 137 Ca -0.00 -2.35 -0.30 0.00 -1.01 0.00 0.00 57.07 53.41 1pb0 s TYR 137 Cb 0.09 -2.28 -0.09 0.00 -0.11 0.00 0.00 41.96 39.57 1pb0 s TYR 137 CO 0.38 -0.90 1.05 -1.21 -1.11 0.00 0.00 175.55 173.75 1pb0 s GLU 138 N 1.21 4.71 0.07 -0.62 2.02 -1.26 -4.76 118.70 120.08 1pb0 s GLU 138 Ca 0.11 1.69 -0.15 0.00 0.02 0.00 0.00 54.97 56.64 1pb0 s GLU 138 Cb -0.18 -3.23 0.02 0.00 0.10 0.00 0.00 34.13 30.84 1pb0 s GLU 138 CO -0.16 0.30 0.34 0.96 0.02 0.00 0.00 175.26 176.72 1pb0 s ILE 139 N -1.08 0.08 -0.35 -1.63 -4.36 -1.26 -4.47 121.20 108.13 1pb0 s ILE 139 Ca 0.44 -0.66 -0.28 0.00 -0.26 0.00 0.00 60.65 59.89 1pb0 s ILE 139 Cb -0.30 -1.04 -0.02 0.00 1.25 0.00 0.00 42.46 42.35 1pb0 s ILE 139 CO 0.38 -0.36 1.85 -0.62 0.24 0.00 0.00 174.94 176.42 1pb0 s ASP 140 N -2.31 5.77 -0.10 4.36 -1.08 -1.26 -4.90 116.67 117.14 1pb0 s ASP 140 Ca -0.02 1.26 -0.04 0.00 -0.52 0.00 0.00 52.55 53.23 1pb0 s ASP 140 Cb 0.00 -2.52 -0.01 0.00 -1.46 0.00 0.00 42.92 38.93 1pb0 s ASP 140 CO -0.06 -1.81 -0.07 0.58 0.52 0.00 0.00 175.17 174.32 1pb0 h VAL 141 N 6.86 0.00 -1.10 1.11 2.07 -1.99 -1.49 116.25 121.72 1pb0 h VAL 141 Ca -0.33 -0.87 0.36 0.00 0.82 0.00 0.00 66.70 66.67 1pb0 h VAL 141 Cb 1.18 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.80 1pb0 h VAL 141 CO 1.05 0.00 0.66 0.50 0.02 0.00 0.00 177.57 179.79 1pb0 h LYS 142 N -0.87 0.22 -0.23 1.57 3.64 -1.96 0.66 116.57 119.59 1pb0 h LYS 142 Ca 0.00 -0.01 -0.17 0.00 -1.27 0.00 0.00 60.65 59.19 1pb0 h LYS 142 Cb 0.21 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 31.98 1pb0 h LYS 142 CO 0.00 0.15 -0.56 0.00 -2.27 0.00 0.00 179.45 176.77 1pb0 h ALA 143 N 1.77 0.59 -0.35 5.00 0.00 -1.97 -2.19 119.26 122.11 1pb0 h ALA 143 Ca 0.76 -0.52 -0.09 0.00 0.00 0.00 0.00 54.91 55.06 1pb0 h ALA 143 Cb 1.98 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.67 1pb0 h ALA 143 CO -0.54 0.69 -0.16 0.28 0.00 0.00 0.00 179.25 179.51 1pb0 h VAL 144 N 0.53 1.26 -0.33 0.00 2.07 0.13 -1.55 116.25 118.35 1pb0 h VAL 144 Ca 0.01 -1.19 -0.09 0.00 0.82 0.00 0.00 66.70 66.25 1pb0 h VAL 144 Cb 1.13 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 32.05 1pb0 h VAL 144 CO 0.11 0.39 -0.17 0.00 0.02 0.00 0.00 177.57 177.93 1pb0 h ALA 145 N 1.24 1.09 -0.32 1.67 0.00 -0.69 -0.58 119.26 121.67 1pb0 h ALA 145 Ca 0.09 -0.32 -0.17 0.00 0.00 0.00 0.00 54.91 54.52 1pb0 h ALA 145 Cb 0.61 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 1pb0 h ALA 145 CO 0.04 0.56 -0.47 0.93 0.00 0.00 0.00 179.25 180.32 1pb0 h GLU 146 N 0.55 0.88 -0.49 0.00 5.08 -1.08 -0.82 114.58 118.69 1pb0 h GLU 146 Ca 0.09 -0.52 -0.09 0.00 -1.00 0.00 0.00 59.36 57.84 1pb0 h GLU 146 Cb 0.60 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.87 1pb0 h GLU 146 CO 0.04 1.16 -0.06 0.00 -1.00 0.00 0.00 179.01 179.15 1pb0 h ALA 147 N 0.71 0.96 -0.40 3.43 0.00 -1.15 -1.60 119.26 121.21 1pb0 h ALA 147 Ca 0.03 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1pb0 h ALA 147 Cb 1.07 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 1pb0 h ALA 147 CO 0.11 0.62 0.23 0.00 0.00 0.00 0.00 179.25 180.21 1pb0 h ALA 148 N 1.13 0.51 -0.66 0.00 0.00 -0.99 0.82 119.26 120.08 1pb0 h ALA 148 Ca 0.14 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1pb0 h ALA 148 Cb 0.57 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 1pb0 h ALA 148 CO 0.03 0.03 0.35 0.00 0.00 0.00 0.00 179.25 179.67 1pb0 h ALA 149 N 1.09 0.84 -0.68 0.00 0.00 -1.10 0.11 119.26 119.52 1pb0 h ALA 149 Ca 0.14 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1pb0 h ALA 149 Cb 0.04 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 1pb0 h ALA 149 CO -0.02 0.36 0.32 -0.22 0.00 0.00 0.00 179.25 179.69 1pb0 h LYS 150 N 0.90 0.97 -0.57 0.00 3.64 -0.67 -2.90 116.57 117.93 1pb0 h LYS 150 Ca 0.23 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1pb0 h LYS 150 Cb 0.05 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.69 1pb0 h LYS 150 CO -0.04 0.76 0.00 0.72 -2.27 0.00 0.00 179.45 178.62 1pb0 n HIS 151 N -4.33 0.77 -3.54 1.91 8.25 0.23 -4.97 115.22 113.54 1pb0 n HIS 151 Ca 0.06 -0.50 -0.21 0.00 -0.26 0.00 0.00 57.72 56.81 1pb0 n HIS 151 Cb 0.14 -0.01 0.08 0.00 1.12 0.00 0.00 29.99 31.32 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 1.17 -7.50 -4.95 -0.41 6.02 -0.23 -4.96 117.38 106.52 1pb0 n GLN 152 Ca 0.19 0.83 -0.32 0.00 -0.01 0.00 0.00 57.00 57.69 1pb0 n GLN 152 Cb 0.54 -5.87 -0.15 0.00 1.02 0.00 0.00 30.24 25.79 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 -3.33 2.73 0.35 5.09 1.01 0.21 -4.95 120.40 121.52 1pb0 s VAL 153 Ca 0.38 -0.80 -0.20 0.00 0.00 0.00 0.00 61.98 61.37 1pb0 s VAL 153 Cb -0.17 -2.10 -0.10 0.00 0.00 0.00 0.00 36.38 34.02 1pb0 s VAL 153 CO 0.73 0.55 0.85 0.00 0.00 0.00 0.00 175.10 177.22 1pb0 s ALA 154 N 0.07 3.21 -0.14 5.51 0.00 -0.13 -4.38 121.76 125.90 1pb0 s ALA 154 Ca -0.07 0.27 -0.04 0.00 0.00 0.00 0.00 51.96 52.12 1pb0 s ALA 154 Cb -0.15 -2.98 -0.03 0.00 0.00 0.00 0.00 23.12 19.96 1pb0 s ALA 154 CO 0.05 0.23 -0.00 -0.51 0.00 0.00 0.00 175.76 175.53 1pb0 s LEU 155 N -2.78 3.49 0.19 0.00 1.43 -0.63 -0.91 118.68 119.48 1pb0 s LEU 155 Ca 0.55 0.01 -0.30 0.00 -1.03 0.00 0.00 54.13 53.36 1pb0 s LEU 155 Cb -0.12 -1.84 -0.08 0.00 0.03 0.00 0.00 46.19 44.19 1pb0 s LEU 155 CO 0.17 0.24 1.08 -0.70 0.23 0.00 0.00 176.35 177.37 1pb0 s GLU 156 N -0.05 4.63 -0.42 1.70 2.12 0.02 -2.09 118.70 124.61 1pb0 s GLU 156 Ca 0.03 1.69 -0.18 0.00 0.36 0.00 0.00 54.97 56.87 1pb0 s GLU 156 Cb -0.13 -3.27 0.02 0.00 0.26 0.00 0.00 34.13 31.01 1pb0 s GLU 156 CO 0.02 0.13 0.50 0.42 -0.54 0.00 0.00 175.26 175.79 1pb0 s ILE 157 N -0.40 5.01 0.26 -3.70 -1.09 -1.03 -4.33 121.20 115.93 1pb0 s ILE 157 Ca 0.48 -0.17 0.02 0.00 -2.23 0.00 0.00 60.65 58.75 1pb0 s ILE 157 Cb -0.29 -4.08 -0.04 0.00 -1.58 0.00 0.00 42.46 36.47 1pb0 s ILE 157 CO 0.35 -0.46 0.14 0.21 -1.23 0.00 0.00 174.94 173.96 1pb0 s ASN 158 N 1.86 1.01 -0.00 3.58 3.84 -1.26 -4.18 114.94 119.79 1pb0 s ASN 158 Ca 0.15 -1.48 0.00 0.00 0.21 0.00 0.00 52.86 51.75 1pb0 s ASN 158 Cb -0.16 0.34 0.01 0.00 -0.55 0.00 0.00 41.25 40.89 1pb0 s ASN 158 CO 0.15 -0.85 0.74 2.22 -2.79 0.00 0.00 177.10 176.57 1pb0 n PHE 162 N -0.46 0.00 -0.08 0.43 1.16 -1.26 -4.88 117.46 112.38 1pb0 n PHE 162 Ca 0.02 -0.24 -0.05 0.00 -1.87 0.00 0.00 57.45 55.31 1pb0 n PHE 162 Cb 0.65 -0.03 0.15 0.00 -1.61 0.00 0.00 39.48 38.65 1pb0 n PHE 162 CO 0.00 0.00 0.00 1.25 -1.87 0.00 0.00 176.76 176.14 1pb0 h LEU 163 N 0.00 0.71 0.00 5.98 5.85 -2.01 -3.56 115.31 122.27 1pb0 h LEU 163 Ca 0.00 -0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.52 1pb0 h LEU 163 Cb 0.79 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.63 1pb0 h LEU 163 CO 0.00 0.84 0.00 1.41 -0.34 0.00 0.00 178.44 180.35 1pb0 n HIS 164 N -4.17 0.00 0.00 1.25 8.25 -1.26 -5.13 115.22 114.16 1pb0 n HIS 164 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 1pb0 n HIS 164 Cb 0.35 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.46 1pb0 n HIS 164 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1pb0 n ASN 172 N -0.52 0.00 -0.35 0.41 4.13 -1.26 -5.09 115.26 112.57 1pb0 n ASN 172 Ca 0.00 0.00 -0.04 0.00 1.68 0.00 0.00 54.58 56.22 1pb0 n ASN 172 Cb 0.00 0.00 -0.01 0.00 -1.54 0.00 0.00 39.78 38.23 1pb0 n ASN 172 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1pb0 h ARG 174 N 0.00 0.77 0.65 0.00 3.08 -1.94 0.12 114.38 117.06 1pb0 h ARG 174 Ca 0.24 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.22 1pb0 h ARG 174 Cb 0.46 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 30.33 1pb0 h ARG 174 CO -0.86 0.51 -0.39 1.49 -1.07 0.00 0.00 179.97 179.65 1pb0 h GLU 175 N 0.79 -0.95 -0.25 0.04 4.81 -0.91 0.55 114.58 118.66 1pb0 h GLU 175 Ca 0.34 0.06 0.06 0.00 -0.13 0.00 0.00 59.36 59.70 1pb0 h GLU 175 Cb 0.22 0.22 -0.06 0.00 0.63 0.00 0.00 28.75 29.75 1pb0 h GLU 175 CO -0.19 -0.63 -0.18 0.28 -0.73 0.00 0.00 179.01 177.56 1pb0 h VAL 176 N -0.98 0.50 -0.15 0.32 2.07 -0.90 0.15 116.25 117.26 1pb0 h VAL 176 Ca -0.08 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.47 1pb0 h VAL 176 Cb 0.79 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 31.03 1pb0 h VAL 176 CO 0.09 0.00 -0.06 0.00 0.02 0.00 0.00 177.57 177.61 1pb0 h ALA 177 N 0.98 0.07 -0.74 1.67 0.00 -0.53 0.40 119.26 121.11 1pb0 h ALA 177 Ca 0.14 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 1pb0 h ALA 177 Cb 0.38 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 1pb0 h ALA 177 CO -0.35 -0.51 0.29 0.00 0.00 0.00 0.00 179.25 178.68 1pb0 h ALA 178 N 1.09 0.96 -0.29 0.00 0.00 -0.73 -2.13 119.26 118.16 1pb0 h ALA 178 Ca 0.08 -0.19 -0.13 0.00 0.00 0.00 0.00 54.91 54.67 1pb0 h ALA 178 Cb 0.17 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 1pb0 h ALA 178 CO -0.18 0.59 -0.34 0.00 0.00 0.00 0.00 179.25 179.32 1pb0 h ALA 179 N 1.14 0.44 -0.32 0.00 0.00 0.10 -2.01 119.26 118.61 1pb0 h ALA 179 Ca 0.25 -0.43 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 1pb0 h ALA 179 Cb 0.22 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1pb0 h ALA 179 CO -0.02 0.49 -0.06 0.28 0.00 0.00 0.00 179.25 179.94 1pb0 h VAL 180 N 0.50 1.21 -0.33 0.00 2.07 -0.22 -0.03 116.25 119.45 1pb0 h VAL 180 Ca 0.04 -0.90 0.04 0.00 0.82 0.00 0.00 66.70 66.70 1pb0 h VAL 180 Cb 0.92 1.04 -0.04 0.00 -1.52 0.00 0.00 31.29 31.69 1pb0 h VAL 180 CO 0.08 0.30 0.09 -0.09 0.02 0.00 0.00 177.57 177.97 1pb0 h ARG 181 N 0.49 0.21 0.00 1.57 2.43 -1.08 -1.39 114.38 116.61 1pb0 h ARG 181 Ca 0.10 -0.01 -0.18 0.00 -0.81 0.00 0.00 59.98 59.07 1pb0 h ARG 181 Cb 0.41 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.89 1pb0 h ARG 181 CO 0.02 0.14 -0.90 -0.44 -1.51 0.00 0.00 179.97 177.28 1pb0 h ASP 182 N 0.21 0.00 1.61 -3.80 3.32 -1.11 -3.25 116.42 113.40 1pb0 h ASP 182 Ca 0.15 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.20 1pb0 h ASP 182 Cb 0.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.70 1pb0 h ASP 182 CO -0.18 0.84 0.00 0.00 -1.72 0.00 0.00 179.24 178.19 1pb0 h ALA 183 N 1.16 1.00 0.00 3.45 0.00 -0.81 -3.48 119.26 120.58 1pb0 h ALA 183 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1pb0 h ALA 183 Cb 1.67 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.46 1pb0 h ALA 183 CO 0.11 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.77 1pb0 n GLY 184 N 1.24 0.74 1.15 0.00 0.00 -0.54 -4.78 105.19 103.00 1pb0 n GLY 184 Ca 0.05 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.99 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 -2.36 -0.72 3.89 -0.02 0.00 -1.13 -4.96 105.19 99.90 1pb0 n GLY 185 Ca 0.00 -1.76 -0.33 0.00 0.00 0.00 0.00 46.02 43.93 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 -1.57 3.53 0.07 1.61 0.52 -1.26 -4.84 118.94 116.99 1pb0 s TRP 186 Ca 0.22 0.55 0.05 0.00 0.02 0.00 0.00 56.10 56.94 1pb0 s TRP 186 Cb -0.01 -1.99 -0.04 0.00 -1.15 0.00 0.00 33.47 30.29 1pb0 s TRP 186 CO 0.15 0.52 -0.04 0.14 0.02 0.00 0.00 176.95 177.74 1pb0 s VAL 187 N -1.49 3.76 -0.09 4.03 -7.23 -0.79 -1.60 120.40 116.99 1pb0 s VAL 187 Ca 0.35 -1.00 0.04 0.00 -1.81 0.00 0.00 61.98 59.56 1pb0 s VAL 187 Cb -0.13 -2.74 0.00 0.00 0.56 0.00 0.00 36.38 34.07 1pb0 s VAL 187 CO 0.22 0.19 -0.22 0.00 -0.31 0.00 0.00 175.10 174.98 1pb0 s ALA 188 N -1.20 2.01 0.03 1.32 0.00 -0.89 -1.86 121.76 121.17 1pb0 s ALA 188 Ca 0.22 -0.88 -0.16 0.00 0.00 0.00 0.00 51.96 51.14 1pb0 s ALA 188 Cb -0.11 -0.75 -0.06 0.00 0.00 0.00 0.00 23.12 22.20 1pb0 s ALA 188 CO 0.14 0.28 0.47 -0.51 0.00 0.00 0.00 175.76 176.14 1pb0 s LEU 189 N 0.32 4.49 -0.20 0.00 1.43 -1.26 -2.46 118.68 120.99 1pb0 s LEU 189 Ca -0.16 1.08 -0.15 0.00 -1.03 0.00 0.00 54.13 53.87 1pb0 s LEU 189 Cb -0.17 -2.73 0.06 0.00 0.03 0.00 0.00 46.19 43.38 1pb0 s LEU 189 CO 0.07 0.30 0.52 -0.83 0.23 0.00 0.00 176.35 176.64 1pb0 s GLY 190 N -1.12 -0.42 0.36 -3.19 0.00 -1.26 -3.94 107.32 97.75 1pb0 s GLY 190 Ca 0.26 1.66 0.20 0.00 0.00 0.00 0.00 44.72 46.84 1pb0 s GLY 190 CO 0.16 1.60 1.52 1.48 0.00 0.00 0.00 173.10 177.85 1pb0 h SER 191 N 6.16 0.00 -6.46 1.64 4.64 -1.81 -3.44 113.55 114.27 1pb0 h SER 191 Ca -0.31 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.51 1pb0 h SER 191 Cb 1.19 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.18 1pb0 h SER 191 CO 0.21 0.21 -0.79 -0.67 -0.87 0.00 0.00 176.83 174.91 1pb0 n ASP 192 N -3.13 -3.99 -4.75 4.97 2.03 -0.22 -4.89 116.55 106.57 1pb0 n ASP 192 Ca 0.03 -0.87 -0.42 0.00 0.52 0.00 0.00 54.79 54.05 1pb0 n ASP 192 Cb 0.62 -3.47 -0.01 0.00 -0.72 0.00 0.00 41.12 37.54 1pb0 n ASP 192 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1pb0 n SER 193 N -2.79 3.52 -0.08 1.67 7.64 -1.16 -4.83 113.62 117.59 1pb0 n SER 193 Ca 0.03 1.21 0.02 0.00 1.01 0.00 0.00 58.87 61.13 1pb0 n SER 193 Cb 0.53 -1.58 0.00 0.00 -1.01 0.00 0.00 64.21 62.15 1pb0 n SER 193 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1pb0 n HIS 194 N 0.77 0.00 -4.22 1.43 8.25 -1.26 -0.62 115.22 119.57 1pb0 n HIS 194 Ca 0.04 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.37 1pb0 n HIS 194 Cb 0.37 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.38 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 -0.67 0.69 -0.88 1.59 -4.23 -1.26 -0.50 115.64 110.36 1pb0 s THR 195 Ca 0.03 -1.97 0.19 0.00 -1.18 0.00 0.00 61.69 58.76 1pb0 s THR 195 Cb 0.03 -1.98 0.17 0.00 1.34 0.00 0.00 72.50 72.06 1pb0 s THR 195 CO 0.07 -0.60 1.61 0.00 -0.54 0.00 0.00 174.62 175.16 1pb0 n ALA 196 N -0.18 1.81 0.23 3.99 0.00 -1.26 -3.16 120.51 121.95 1pb0 n ALA 196 Ca -0.08 -0.03 0.08 0.00 0.00 0.00 0.00 53.44 53.40 1pb0 n ALA 196 Cb 0.62 -1.32 0.55 0.00 0.00 0.00 0.00 19.45 19.30 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 -0.65 0.00 0.04 -1.96 -2.37 116.94 112.00 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 0.34 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.49 1pb0 h PHE 197 CO 0.00 0.22 0.00 0.25 -0.60 0.00 0.00 178.31 178.18 1pb0 n THR 198 N -3.91 0.93 -1.68 -1.55 -2.24 -1.19 -4.97 114.28 99.67 1pb0 n THR 198 Ca -0.02 -0.97 -0.44 0.00 -2.27 0.00 0.00 64.05 60.35 1pb0 n THR 198 Cb 0.30 0.56 -0.02 0.00 -2.10 0.00 0.00 70.33 69.08 1pb0 n THR 198 CO 0.00 0.00 0.00 0.80 -0.57 0.00 0.00 175.07 175.30 1pb0 n MET 199 N 1.51 2.13 -0.92 -0.78 0.00 -0.89 -1.63 117.12 116.53 1pb0 n MET 199 Ca 0.22 0.76 0.00 0.00 0.00 0.00 0.00 57.70 58.68 1pb0 n MET 199 Cb 0.60 -2.42 0.00 0.00 0.00 0.00 0.00 33.22 31.40 1pb0 n MET 199 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1pb0 n GLY 200 N 1.96 0.70 3.43 -5.12 0.00 -1.26 -4.98 105.19 99.93 1pb0 n GLY 200 Ca 0.10 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.25 3.09 -0.23 1.61 2.02 -0.65 -4.83 118.70 119.47 1pb0 s GLU 201 Ca 0.00 -0.99 0.23 0.00 0.02 0.00 0.00 54.97 54.23 1pb0 s GLU 201 Cb 0.00 -4.11 0.50 0.00 0.10 0.00 0.00 34.13 30.62 1pb0 s GLU 201 CO 0.00 -1.18 1.13 1.97 0.02 0.00 0.00 175.26 177.20 1pb0 n PHE 202 N 5.97 1.02 0.46 1.61 1.16 -1.26 -4.58 117.46 121.83 1pb0 n PHE 202 Ca -0.08 -1.90 0.10 0.00 -1.87 0.00 0.00 57.45 53.70 1pb0 n PHE 202 Cb 0.45 -0.18 0.42 0.00 -1.61 0.00 0.00 39.48 38.56 1pb0 n PHE 202 CO 0.00 0.00 0.00 0.39 -1.87 0.00 0.00 176.76 175.28 1pb0 n GLU 203 N -0.47 0.12 0.06 3.97 1.02 -1.26 -2.97 120.64 121.11 1pb0 n GLU 203 Ca 0.06 0.34 -0.09 0.00 -0.02 0.00 0.00 57.16 57.45 1pb0 n GLU 203 Cb 0.85 -1.72 -0.06 0.00 -0.02 0.00 0.00 31.44 30.49 1pb0 n GLU 203 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1pb0 h GLU 204 N 0.00 -0.23 0.00 3.49 4.39 -1.98 -3.34 114.58 116.91 1pb0 h GLU 204 Ca 0.00 0.02 -0.15 0.00 0.34 0.00 0.00 59.36 59.57 1pb0 h GLU 204 Cb 0.34 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.02 1pb0 h GLU 204 CO 0.00 0.12 -0.69 0.00 -1.16 0.00 0.00 179.01 177.28 1pb0 h LEU 206 N 0.00 -0.18 -1.48 0.00 6.46 -1.65 0.53 115.31 118.99 1pb0 h LEU 206 Ca -0.01 0.16 -0.04 0.00 -0.12 0.00 0.00 57.88 57.88 1pb0 h LEU 206 Cb 1.38 0.26 -0.01 0.00 -0.73 0.00 0.00 40.66 41.57 1pb0 h LEU 206 CO 0.09 -0.10 -0.17 0.50 -0.62 0.00 0.00 178.44 178.14 1pb0 h LYS 207 N 0.17 0.00 0.00 1.25 3.64 -1.70 0.19 116.57 120.11 1pb0 h LYS 207 Ca 0.38 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.76 1pb0 h LYS 207 Cb 0.64 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.46 1pb0 h LYS 207 CO -0.55 0.17 0.00 0.82 -2.27 0.00 0.00 179.45 177.62 1pb0 h ILE 208 N 0.00 0.00 0.00 2.00 5.03 -1.11 -1.42 117.51 122.01 1pb0 h ILE 208 Ca -0.00 -0.61 -0.08 0.00 -0.12 0.00 0.00 64.86 64.05 1pb0 h ILE 208 Cb 0.56 1.57 0.01 0.00 -3.03 0.00 0.00 36.82 35.93 1pb0 h ILE 208 CO 0.02 0.00 -0.32 -0.07 -0.68 0.00 0.00 178.15 177.10 1pb0 h LEU 209 N 0.00 0.28 0.00 1.44 3.38 0.01 -2.61 115.31 117.80 1pb0 h LEU 209 Ca 0.00 -0.78 0.00 0.00 0.09 0.00 0.00 57.88 57.19 1pb0 h LEU 209 Cb 0.73 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.39 1pb0 h LEU 209 CO 0.00 1.02 0.00 0.47 0.09 0.00 0.00 178.44 180.02 1pb0 n ASP 210 N -4.45 0.00 0.02 -0.43 9.92 -0.79 -1.11 116.55 119.71 1pb0 n ASP 210 Ca -0.10 0.37 -0.18 0.00 -0.53 0.00 0.00 54.79 54.34 1pb0 n ASP 210 Cb 0.54 -0.43 -0.13 0.00 -0.64 0.00 0.00 41.12 40.46 1pb0 n ASP 210 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1pb0 h ALA 211 N 2.56 -0.00 -0.25 2.24 0.00 -1.06 -3.26 119.26 119.48 1pb0 h ALA 211 Ca 0.00 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 54.30 1pb0 h ALA 211 Cb 0.21 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1pb0 h ALA 211 CO 0.00 0.33 0.00 1.33 0.00 0.00 0.00 179.25 180.91 1pb0 n VAL 212 N -4.21 0.33 -3.94 0.00 0.24 -0.92 -4.92 118.33 104.90 1pb0 n VAL 212 Ca -0.12 -0.38 -0.25 0.00 -2.04 0.00 0.00 64.34 61.54 1pb0 n VAL 212 Cb 0.72 0.25 -0.02 0.00 -1.47 0.00 0.00 33.84 33.32 1pb0 n VAL 212 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 1pb0 n ASP 213 N 0.35 -0.53 -4.76 -1.34 5.75 -0.81 -4.89 116.55 110.31 1pb0 n ASP 213 Ca 0.13 -0.99 -0.41 0.00 -0.01 0.00 0.00 54.79 53.51 1pb0 n ASP 213 Cb 0.29 -3.13 -0.01 0.00 -1.03 0.00 0.00 41.12 37.23 1pb0 n ASP 213 CO 0.00 0.00 0.00 0.33 -0.11 0.00 0.00 177.20 177.42 1pb0 n PHE 214 N -4.39 2.97 -2.13 2.11 7.35 -0.27 -4.86 117.46 118.23 1pb0 n PHE 214 Ca -0.29 0.34 -0.42 0.00 -0.76 0.00 0.00 57.45 56.32 1pb0 n PHE 214 Cb 0.68 -2.57 -0.03 0.00 0.35 0.00 0.00 39.48 37.91 1pb0 n PHE 214 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 1pb0 s PRO 215 N -1.33 4.21 0.38 -7.13 0.04 -1.26 -4.88 135.00 125.03 1pb0 s PRO 215 Ca 0.58 2.04 0.17 0.00 0.04 0.00 0.00 61.00 63.83 1pb0 s PRO 215 Cb -0.48 -3.85 1.06 0.00 0.04 0.00 0.00 34.50 31.28 1pb0 s PRO 215 CO 0.56 -0.76 1.75 -1.35 0.04 0.00 0.00 177.00 177.24 1pb0 h PRO 216 N 8.88 0.42 0.00 0.56 0.11 -1.99 -2.04 132.00 137.94 1pb0 h PRO 216 Ca -0.36 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.72 1pb0 h PRO 216 Cb 1.16 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1pb0 h PRO 216 CO 0.95 0.28 0.00 -0.85 -0.21 0.00 0.00 178.00 178.16 1pb0 n GLU 217 N -4.70 0.20 -0.55 1.05 0.00 -1.26 -2.71 120.64 112.66 1pb0 n GLU 217 Ca 0.26 0.10 0.08 0.00 0.00 0.00 0.00 57.16 57.61 1pb0 n GLU 217 Cb 0.87 -1.50 0.31 0.00 0.00 0.00 0.00 31.44 31.12 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 -1.36 3.60 -3.40 3.44 5.12 -0.77 -4.86 116.66 118.43 1pb0 n ARG 218 Ca 0.08 -2.80 -0.40 0.00 -1.93 0.00 0.00 57.85 52.80 1pb0 n ARG 218 Cb 0.20 -1.85 -0.09 0.00 -1.16 0.00 0.00 32.46 29.56 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 -2.08 5.17 0.39 0.55 1.01 -1.10 -1.88 121.20 123.25 1pb0 s ILE 219 Ca 0.46 0.31 0.06 0.00 0.00 0.00 0.00 60.65 61.48 1pb0 s ILE 219 Cb 0.31 -3.76 0.24 0.00 0.01 0.00 0.00 42.46 39.27 1pb0 s ILE 219 CO 0.18 0.03 2.01 -0.07 0.00 0.00 0.00 174.94 177.10 1pb0 h LEU 220 N 8.69 0.48 0.00 2.97 3.38 -1.70 -3.10 115.31 126.02 1pb0 h LEU 220 Ca -0.31 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.63 1pb0 h LEU 220 Cb 1.15 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.78 1pb0 h LEU 220 CO 0.67 0.41 0.00 0.59 0.09 0.00 0.00 178.44 180.19 1pb0 n ASN 221 N -4.42 0.00 -0.18 -0.43 4.13 -1.26 -3.65 115.26 109.45 1pb0 n ASN 221 Ca 0.03 -0.25 0.09 0.00 1.68 0.00 0.00 54.58 56.13 1pb0 n ASN 221 Cb 0.11 -0.19 0.39 0.00 -1.54 0.00 0.00 39.78 38.56 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 0.94 -2.94 2.41 2.07 -1.91 -3.25 116.25 113.57 1pb0 h VAL 222 Ca 0.00 -0.23 -0.08 0.00 0.82 0.00 0.00 66.70 67.22 1pb0 h VAL 222 Cb 0.13 0.23 -0.17 0.00 -1.52 0.00 0.00 31.29 29.96 1pb0 h VAL 222 CO 0.00 0.12 -0.08 -0.94 0.02 0.00 0.00 177.57 176.69 1pb0 s SER 223 N -6.10 -0.32 0.28 0.57 1.04 -1.25 -4.49 113.70 103.44 1pb0 s SER 223 Ca -0.09 0.06 0.02 0.00 0.48 0.00 0.00 55.95 56.42 1pb0 s SER 223 Cb 0.20 0.43 0.61 0.00 0.10 0.00 0.00 66.02 67.36 1pb0 s SER 223 CO 0.77 -0.66 1.78 -0.65 0.98 0.00 0.00 173.24 175.47 1pb0 h PRO 224 N 3.03 0.74 -0.45 4.02 0.11 -1.86 -2.89 132.00 134.69 1pb0 h PRO 224 Ca -0.31 -0.04 -0.14 0.00 0.11 0.00 0.00 66.00 65.61 1pb0 h PRO 224 Cb 1.20 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 1pb0 h PRO 224 CO 0.43 0.49 -0.27 -0.09 -0.21 0.00 0.00 178.00 178.34 1pb0 h ARG 225 N 0.76 0.99 -0.42 1.05 9.65 -1.94 0.49 114.38 124.97 1pb0 h ARG 225 Ca 0.51 -0.45 0.05 0.00 -1.10 0.00 0.00 59.98 58.99 1pb0 h ARG 225 Cb 0.70 -0.02 -0.04 0.00 -1.39 0.00 0.00 29.97 29.22 1pb0 h ARG 225 CO -0.35 1.13 0.16 -0.09 2.80 0.00 0.00 179.97 183.62 1pb0 h ARG 226 N 0.84 0.33 -0.22 0.20 2.43 -1.80 0.14 114.38 116.29 1pb0 h ARG 226 Ca 0.10 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.21 1pb0 h ARG 226 Cb 0.86 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.33 1pb0 h ARG 226 CO 0.08 0.22 0.00 1.25 -1.51 0.00 0.00 179.97 180.00 1pb0 h LEU 227 N 0.34 0.38 -0.87 3.80 7.12 -1.29 -2.30 115.31 122.49 1pb0 h LEU 227 Ca 0.19 -0.31 -0.03 0.00 0.13 0.00 0.00 57.88 57.86 1pb0 h LEU 227 Cb 0.16 -0.10 -0.04 0.00 -0.53 0.00 0.00 40.66 40.15 1pb0 h LEU 227 CO -0.18 0.59 0.41 -0.07 -0.13 0.00 0.00 178.44 179.06 1pb0 h LEU 228 N 0.15 1.11 -1.32 2.25 3.38 -0.67 -1.35 115.31 118.87 1pb0 h LEU 228 Ca 0.06 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 1pb0 h LEU 228 Cb 0.40 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1pb0 h LEU 228 CO 0.01 0.94 0.11 0.78 0.09 0.00 0.00 178.44 180.37 1pb0 h ASN 229 N 1.21 0.52 0.15 -0.43 2.35 -0.69 -1.36 115.58 117.34 1pb0 h ASN 229 Ca 0.29 -0.07 -0.01 0.00 -0.55 0.00 0.00 56.30 55.96 1pb0 h ASN 229 Cb 0.12 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.36 1pb0 h ASN 229 CO -0.04 0.52 -0.07 0.15 -1.65 0.00 0.00 177.43 176.34 1pb0 h PHE 230 N 0.56 -0.19 -0.58 1.19 3.57 -0.68 0.60 116.94 121.40 1pb0 h PHE 230 Ca 0.13 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.66 1pb0 h PHE 230 Cb 0.20 0.06 -0.04 0.00 2.79 0.00 0.00 35.95 38.96 1pb0 h PHE 230 CO 0.01 -0.10 0.34 -0.07 -2.23 0.00 0.00 178.31 176.25 1pb0 h LEU 231 N -0.22 0.53 -0.77 0.59 3.38 -1.15 -1.71 115.31 115.96 1pb0 h LEU 231 Ca -0.02 0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.97 1pb0 h LEU 231 Cb 0.17 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 1pb0 h LEU 231 CO 0.03 0.36 0.51 -0.33 0.09 0.00 0.00 178.44 179.10 1pb0 h GLU 232 N 0.66 1.00 0.00 1.13 5.08 -0.98 -0.54 114.58 120.93 1pb0 h GLU 232 Ca 0.25 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.54 1pb0 h GLU 232 Cb 0.08 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 29.10 1pb0 h GLU 232 CO -0.13 0.66 -0.03 0.66 -1.00 0.00 0.00 179.01 179.18 1pb0 h SER 233 N 1.03 0.00 -0.02 1.42 4.64 -0.08 -0.44 113.55 120.11 1pb0 h SER 233 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 1pb0 h SER 233 Cb -0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.97 1pb0 h SER 233 CO -0.06 0.03 0.00 0.54 -0.87 0.00 0.00 176.83 176.47 1pb0 n ARG 234 N -3.64 1.71 0.00 4.77 5.12 -0.30 -4.91 116.66 119.42 1pb0 n ARG 234 Ca -0.03 -1.03 0.00 0.00 -1.93 0.00 0.00 57.85 54.86 1pb0 n ARG 234 Cb 0.13 -1.48 0.00 0.00 -1.16 0.00 0.00 32.46 29.95 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 1.19 1.00 3.71 -0.13 0.00 -0.17 -5.08 105.19 105.70 1pb0 n GLY 235 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.14 4.40 0.46 1.61 0.00 -0.68 -4.99 119.30 119.97 1pb0 s MET 236 Ca 0.00 1.77 -0.24 0.00 0.00 0.00 0.00 55.69 57.21 1pb0 s MET 236 Cb 0.00 -3.41 -0.07 0.00 0.00 0.00 0.00 34.83 31.35 1pb0 s MET 236 CO 0.00 -0.32 1.34 0.00 0.00 0.00 0.00 175.02 176.04 1pb0 s ALA 237 N 1.40 3.10 0.39 4.11 0.00 -1.26 -4.17 121.76 125.33 1pb0 s ALA 237 Ca 0.59 1.30 -0.27 0.00 0.00 0.00 0.00 51.96 53.57 1pb0 s ALA 237 Cb -0.29 -3.53 -0.10 0.00 0.00 0.00 0.00 23.12 19.20 1pb0 s ALA 237 CO 0.27 -1.07 1.45 -2.14 0.00 0.00 0.00 175.76 174.27 1pb0 s PRO 238 N -2.54 4.02 -0.46 0.00 0.02 -1.26 -4.94 135.00 129.84 1pb0 s PRO 238 Ca 0.63 2.48 -0.21 0.00 0.02 0.00 0.00 61.00 63.93 1pb0 s PRO 238 Cb -0.39 -2.89 0.03 0.00 0.02 0.00 0.00 34.50 31.27 1pb0 s PRO 238 CO 0.49 -0.57 0.66 0.42 -0.33 0.00 0.00 177.00 177.66 1pb0 s ILE 239 N -1.15 4.81 0.35 2.83 1.01 -1.26 -4.96 121.20 122.84 1pb0 s ILE 239 Ca 0.55 -0.02 0.04 0.00 0.00 0.00 0.00 60.65 61.22 1pb0 s ILE 239 Cb -0.45 -4.25 0.28 0.00 0.01 0.00 0.00 42.46 38.06 1pb0 s ILE 239 CO 0.60 -0.68 1.97 0.00 0.00 0.00 0.00 174.94 176.83 1pb0 h ALA 240 N 8.93 1.63 0.00 9.38 0.00 -2.02 -1.23 119.26 135.95 1pb0 h ALA 240 Ca -0.26 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1pb0 h ALA 240 Cb 1.09 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1pb0 h ALA 240 CO 0.92 0.28 0.00 0.39 0.00 0.00 0.00 179.25 180.84 1pb0 n GLU 241 N -4.47 0.17 0.00 0.00 4.71 -1.26 -1.89 120.64 117.90 1pb0 n GLU 241 Ca 0.09 0.38 0.12 0.00 -0.01 0.00 0.00 57.16 57.75 1pb0 n GLU 241 Cb 0.16 -1.81 0.21 0.00 -1.01 0.00 0.00 31.44 28.99 1pb0 n GLU 241 CO 0.00 0.00 0.00 1.19 0.09 0.00 0.00 177.13 178.41 1pb0 n PHE 242 N -2.13 0.00 -0.34 -0.32 3.72 -0.47 -4.60 117.46 113.32 1pb0 n PHE 242 Ca 0.03 0.00 0.30 0.00 -0.05 0.00 0.00 57.45 57.73 1pb0 n PHE 242 Cb 0.24 -0.00 0.64 0.00 -0.94 0.00 0.00 39.48 39.42 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 4.61 2.71 -0.44 4.37 0.00 -1.39 0.21 119.26 129.33 1pb0 h ALA 243 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1pb0 h ALA 243 Cb 0.87 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1pb0 h ALA 243 CO 0.00 -1.11 0.00 -0.25 0.00 0.00 0.00 179.25 177.89 1pb0 n ASP 244 N -4.42 3.07 0.00 0.00 8.00 -1.26 -5.16 116.55 116.78 1pb0 n ASP 244 Ca 0.27 -1.95 0.07 0.00 0.71 0.00 0.00 54.79 53.89 1pb0 n ASP 244 Cb 1.12 -0.29 0.44 0.00 -0.02 0.00 0.00 41.12 42.37 1pb0 n ASP 244 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99