#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1aei s VAL 3 N 0.00 3.54 0.11 1.55 0.11 -1.26 -4.89 120.40 119.56 1aei s VAL 3 Ca 0.00 -0.46 -0.17 0.00 -2.93 0.00 0.00 61.98 58.42 1aei s VAL 3 Cb 0.00 -2.57 0.04 0.00 -1.53 0.00 0.00 36.38 32.32 1aei s VAL 3 CO 0.00 0.46 0.42 0.00 -3.33 0.00 0.00 175.10 172.65 1aei s GLN 4 N 0.95 1.07 0.16 1.54 -2.07 -1.19 -4.93 119.66 115.18 1aei s GLN 4 Ca -0.00 -0.62 0.01 0.00 -1.82 0.00 0.00 55.36 52.93 1aei s GLN 4 Cb -0.15 0.47 0.03 0.00 -1.09 0.00 0.00 33.01 32.28 1aei s GLN 4 CO 0.01 -0.41 0.22 0.41 -1.32 0.00 0.00 175.29 174.19 1aei n GLY 5 N -0.11 1.19 0.21 2.60 0.00 -1.11 -1.49 105.19 106.47 1aei n GLY 5 Ca -0.17 -2.04 0.10 0.00 0.00 0.00 0.00 46.02 43.92 1aei n GLY 5 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1aei n THR 6 N -1.57 0.00 -4.81 2.61 -2.24 0.21 -4.48 114.28 104.01 1aei n THR 6 Ca 0.04 -0.11 -0.33 0.00 -2.27 0.00 0.00 64.05 61.38 1aei n THR 6 Cb 0.14 1.10 -0.15 0.00 -2.10 0.00 0.00 70.33 69.32 1aei n THR 6 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1aei s VAL 7 N -2.78 2.87 -0.03 2.28 1.01 -0.90 -4.94 120.40 117.91 1aei s VAL 7 Ca 0.12 -0.72 0.05 0.00 0.00 0.00 0.00 61.98 61.43 1aei s VAL 7 Cb 0.17 -2.20 -0.01 0.00 0.00 0.00 0.00 36.38 34.35 1aei s VAL 7 CO 0.74 0.53 -0.18 -0.75 0.00 0.00 0.00 175.10 175.44 1aei s LYS 8 N 0.41 1.73 -0.02 2.72 2.36 -1.26 -4.66 119.74 121.02 1aei s LYS 8 Ca -0.11 -0.65 -0.37 0.00 -2.55 0.00 0.00 55.97 52.29 1aei s LYS 8 Cb -0.16 -1.56 -0.15 0.00 -1.05 0.00 0.00 37.83 34.91 1aei s LYS 8 CO 0.06 0.31 1.55 -0.35 1.55 0.00 0.00 175.35 178.47 1aei n PRO 9 N 2.95 1.44 -1.69 4.03 -0.04 -1.26 -4.42 135.00 136.01 1aei n PRO 9 Ca -0.17 0.52 -0.44 0.00 -0.04 0.00 0.00 63.50 63.37 1aei n PRO 9 Cb 0.53 -2.22 -0.04 0.00 -0.04 0.00 0.00 33.50 31.73 1aei n PRO 9 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 1aei n HIS 10 N 3.94 2.51 -2.78 0.54 -0.00 -1.25 -4.93 115.22 113.26 1aei n HIS 10 Ca 0.21 0.02 -0.41 0.00 0.46 0.00 0.00 57.72 58.00 1aei n HIS 10 Cb 0.20 -2.66 -0.05 0.00 -0.12 0.00 0.00 29.99 27.36 1aei n HIS 10 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1aei s ALA 11 N 2.15 3.28 -0.84 1.57 0.00 -1.26 -4.03 121.76 122.62 1aei s ALA 11 Ca 0.81 0.52 -0.03 0.00 0.00 0.00 0.00 51.96 53.27 1aei s ALA 11 Cb -0.57 -3.21 -0.02 0.00 0.00 0.00 0.00 23.12 19.32 1aei s ALA 11 CO 0.38 0.02 0.75 0.43 0.00 0.00 0.00 175.76 177.34 1aei n SER 12 N 2.62 -7.15 -4.82 0.00 7.64 -1.26 -5.01 113.62 105.63 1aei n SER 12 Ca 0.01 -0.35 -0.35 0.00 1.01 0.00 0.00 58.87 59.19 1aei n SER 12 Cb 0.49 -4.87 -0.07 0.00 -1.01 0.00 0.00 64.21 58.76 1aei n SER 12 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 1aei s PHE 13 N -3.11 3.44 -0.18 1.43 5.36 -1.26 -5.09 117.98 118.58 1aei s PHE 13 Ca 0.13 0.38 -0.04 0.00 -0.96 0.00 0.00 56.93 56.44 1aei s PHE 13 Cb -0.02 -1.86 0.07 0.00 -0.34 0.00 0.00 43.02 40.87 1aei s PHE 13 CO 0.77 0.64 0.15 1.21 -1.46 0.00 0.00 175.22 176.53 1aei s ASN 14 N -1.24 1.82 0.35 6.13 2.47 -1.26 -5.05 114.94 118.16 1aei s ASN 14 Ca 0.18 -0.39 0.02 0.00 0.42 0.00 0.00 52.86 53.09 1aei s ASN 14 Cb -0.12 0.06 0.64 0.00 -1.45 0.00 0.00 41.25 40.39 1aei s ASN 14 CO 0.07 -0.33 2.01 0.77 -3.72 0.00 0.00 177.10 175.90 1aei h SER 15 N 8.37 0.72 -0.49 -4.21 4.64 -1.93 -1.68 113.55 118.97 1aei h SER 15 Ca -0.16 -0.02 0.01 0.00 -0.47 0.00 0.00 61.79 61.15 1aei h SER 15 Cb 1.15 -0.18 -0.03 0.00 -0.31 0.00 0.00 62.40 63.03 1aei h SER 15 CO 0.28 0.52 0.32 -0.09 -0.87 0.00 0.00 176.83 176.99 1aei h ARG 16 N 0.85 0.63 -0.24 4.77 2.43 -1.93 0.26 114.38 121.15 1aei h ARG 16 Ca 0.24 -0.04 -0.20 0.00 -0.81 0.00 0.00 59.98 59.17 1aei h ARG 16 Cb -0.08 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.33 1aei h ARG 16 CO -0.05 0.42 -0.61 1.49 -1.51 0.00 0.00 179.97 179.70 1aei h GLU 17 N 0.65 0.84 -0.36 0.20 4.81 -1.81 -0.64 114.58 118.26 1aei h GLU 17 Ca 0.18 -0.58 -0.13 0.00 -0.13 0.00 0.00 59.36 58.71 1aei h GLU 17 Cb -0.05 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 1aei h GLU 17 CO -0.05 1.21 -0.29 -0.44 -0.73 0.00 0.00 179.01 178.71 1aei h ASP 18 N 0.60 0.80 -0.48 1.04 3.32 -1.08 0.11 116.42 120.72 1aei h ASP 18 Ca -0.01 -0.31 -0.02 0.00 0.02 0.00 0.00 57.03 56.71 1aei h ASP 18 Cb 1.23 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.54 1aei h ASP 18 CO 0.13 1.03 0.24 0.00 -1.72 0.00 0.00 179.24 178.93 1aei h ALA 19 N 1.02 0.62 -0.50 3.45 0.00 -0.30 -1.55 119.26 122.00 1aei h ALA 19 Ca 0.08 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 1aei h ALA 19 Cb 0.81 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1aei h ALA 19 CO 0.07 0.18 -0.01 0.93 0.00 0.00 0.00 179.25 180.41 1aei h GLU 20 N 0.64 0.90 -0.73 0.00 4.39 -0.84 -1.73 114.58 117.21 1aei h GLU 20 Ca 0.17 -0.29 0.06 0.00 0.34 0.00 0.00 59.36 59.63 1aei h GLU 20 Cb 0.11 -0.08 -0.06 0.00 -0.10 0.00 0.00 28.75 28.62 1aei h GLU 20 CO -0.02 0.94 0.43 1.15 -1.16 0.00 0.00 179.01 180.34 1aei h THR 21 N 0.76 0.99 -0.71 1.13 2.02 -0.57 -2.15 112.91 114.39 1aei h THR 21 Ca 0.14 -0.27 -0.02 0.00 0.77 0.00 0.00 66.41 67.03 1aei h THR 21 Cb 0.54 0.14 -0.03 0.00 -1.74 0.00 0.00 68.15 67.06 1aei h THR 21 CO 0.03 0.14 0.35 -0.07 0.37 0.00 0.00 175.52 176.34 1aei h LEU 22 N 0.78 0.91 -0.54 2.58 3.38 -1.15 -0.42 115.31 120.85 1aei h LEU 22 Ca 0.33 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 58.16 1aei h LEU 22 Cb 0.18 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1aei h LEU 22 CO -0.18 0.76 0.19 -0.09 0.09 0.00 0.00 178.44 179.21 1aei h ARG 23 N 1.00 0.83 -0.61 1.13 1.12 -0.96 -2.13 114.38 114.77 1aei h ARG 23 Ca 0.25 -0.17 -0.04 0.00 -1.11 0.00 0.00 59.98 58.91 1aei h ARG 23 Cb 0.09 -0.13 -0.03 0.00 -0.01 0.00 0.00 29.97 29.90 1aei h ARG 23 CO -0.03 0.75 0.23 0.87 -3.11 0.00 0.00 179.97 178.67 1aei h LYS 24 N 0.74 0.91 0.00 0.20 6.56 -1.24 -1.01 116.57 122.73 1aei h LYS 24 Ca 0.18 -0.17 -0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1aei h LYS 24 Cb 0.25 -0.14 -0.00 0.00 -0.57 0.00 0.00 32.23 31.77 1aei h LYS 24 CO -0.01 0.79 -0.02 0.00 -2.06 0.00 0.00 179.45 178.15 1aei h ALA 25 N 1.08 1.22 0.00 3.86 0.00 -0.41 -3.03 119.26 121.98 1aei h ALA 25 Ca 0.20 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 1aei h ALA 25 Cb 0.23 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1aei h ALA 25 CO -0.01 0.02 -1.72 -1.33 0.00 0.00 0.00 179.25 176.21 1aei n MET 26 N -3.42 0.76 -1.62 0.00 2.81 -1.02 -0.08 117.12 114.54 1aei n MET 26 Ca -0.03 -0.10 -0.46 0.00 -1.81 0.00 0.00 57.70 55.30 1aei n MET 26 Cb 0.11 -1.34 -0.03 0.00 -0.71 0.00 0.00 33.22 31.25 1aei n MET 26 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1aei n LYS 27 N -2.12 1.58 0.00 0.03 5.02 -0.41 -4.65 118.16 117.60 1aei n LYS 27 Ca -0.07 0.56 0.00 0.00 -2.02 0.00 0.00 58.31 56.78 1aei n LYS 27 Cb 0.51 -2.10 0.00 0.00 -0.02 0.00 0.00 35.03 33.42 1aei n LYS 27 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1aei n GLY 28 N 1.83 -1.92 3.79 0.72 0.00 -1.26 -4.82 105.19 103.53 1aei n GLY 28 Ca 0.12 -1.40 -0.36 0.00 0.00 0.00 0.00 46.02 44.38 1aei n GLY 28 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1aei s ILE 29 N 0.00 3.67 0.00 -0.61 1.09 -1.26 -4.75 121.20 119.34 1aei s ILE 29 Ca 0.00 1.20 0.00 0.00 -1.10 0.00 0.00 60.65 60.75 1aei s ILE 29 Cb 0.00 -3.58 0.00 0.00 -1.06 0.00 0.00 42.46 37.82 1aei s ILE 29 CO 0.00 -0.07 0.00 0.61 -0.10 0.00 0.00 174.94 175.38 1aei n GLY 30 N 0.17 -1.02 3.43 6.18 0.00 -1.26 -5.00 105.19 107.68 1aei n GLY 30 Ca 0.07 -1.15 -0.16 0.00 0.00 0.00 0.00 46.02 44.78 1aei n GLY 30 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1aei s THR 31 N 0.00 0.02 -0.48 2.61 2.01 -1.26 -4.73 115.64 113.80 1aei s THR 31 Ca 0.00 -0.16 -0.06 0.00 0.31 0.00 0.00 61.69 61.78 1aei s THR 31 Cb 0.00 -0.93 0.13 0.00 0.01 0.00 0.00 72.50 71.70 1aei s THR 31 CO 0.00 -0.09 0.32 -0.62 -0.69 0.00 0.00 174.62 173.54 1aei s ASP 32 N -1.57 5.50 0.42 3.53 2.15 0.88 -4.90 116.67 122.68 1aei s ASP 32 Ca -0.09 -2.12 0.23 0.00 0.43 0.00 0.00 52.55 51.00 1aei s ASP 32 Cb -0.01 -1.92 0.72 0.00 -0.30 0.00 0.00 42.92 41.41 1aei s ASP 32 CO 0.04 -0.58 1.74 -0.33 -0.17 0.00 0.00 175.17 175.86 1aei h GLU 33 N 8.07 0.00 -0.05 4.34 3.07 -2.00 -2.67 114.58 125.34 1aei h GLU 33 Ca -0.14 0.00 -0.18 0.00 -0.50 0.00 0.00 59.36 58.54 1aei h GLU 33 Cb 1.04 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.95 1aei h GLU 33 CO 0.77 0.24 -0.75 0.87 -1.40 0.00 0.00 179.01 178.75 1aei h LYS 34 N 0.00 0.30 -0.53 2.33 6.56 -1.98 0.20 116.57 123.46 1aei h LYS 34 Ca -0.00 -0.26 -0.09 0.00 -1.06 0.00 0.00 60.65 59.24 1aei h LYS 34 Cb 0.88 0.06 -0.02 0.00 -0.57 0.00 0.00 32.23 32.58 1aei h LYS 34 CO 0.03 0.92 -0.01 1.03 -2.06 0.00 0.00 179.45 179.36 1aei h SER 35 N 0.20 0.92 -0.04 0.86 0.87 -1.96 -1.33 113.55 113.08 1aei h SER 35 Ca -0.03 -0.31 -0.01 0.00 -1.23 0.00 0.00 61.79 60.21 1aei h SER 35 Cb 1.32 -0.25 -0.00 0.00 -0.44 0.00 0.00 62.40 63.03 1aei h SER 35 CO 0.12 1.01 -0.01 0.40 -0.53 0.00 0.00 176.83 177.81 1aei h ILE 36 N 0.81 1.31 -0.81 2.23 2.04 -0.94 -1.71 117.51 120.44 1aei h ILE 36 Ca 0.15 -0.96 0.09 0.00 1.00 0.00 0.00 64.86 65.14 1aei h ILE 36 Cb 0.54 1.89 -0.07 0.00 -0.74 0.00 0.00 36.82 38.44 1aei h ILE 36 CO 0.03 0.26 0.46 0.74 0.00 0.00 0.00 178.15 179.64 1aei h THR 37 N -0.31 0.90 -0.30 -0.27 2.02 -0.67 -1.97 112.91 112.32 1aei h THR 37 Ca 0.01 -0.27 -0.06 0.00 0.77 0.00 0.00 66.41 66.87 1aei h THR 37 Cb 0.42 0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 66.89 1aei h THR 37 CO 0.00 0.14 -0.03 -0.74 0.37 0.00 0.00 175.52 175.27 1aei h HIS 38 N 0.77 0.61 -0.32 3.16 -0.00 -1.05 -1.35 115.15 116.97 1aei h HIS 38 Ca 0.39 -0.12 -0.04 0.00 -0.00 0.00 0.00 60.37 60.61 1aei h HIS 38 Cb 0.36 -0.15 -0.01 0.00 -0.00 0.00 0.00 27.41 27.60 1aei h HIS 38 CO -0.06 0.71 0.06 0.82 -0.00 0.00 0.00 177.93 179.45 1aei h ILE 39 N 0.34 1.23 -0.10 6.26 2.04 -0.73 -2.48 117.51 124.06 1aei h ILE 39 Ca 0.08 -0.80 -0.02 0.00 1.00 0.00 0.00 64.86 65.12 1aei h ILE 39 Cb 0.48 1.14 -0.00 0.00 -0.74 0.00 0.00 36.82 37.69 1aei h ILE 39 CO 0.02 0.27 -0.02 -0.07 0.00 0.00 0.00 178.15 178.35 1aei h LEU 40 N 0.37 0.20 -1.22 1.44 3.38 -1.37 -2.85 115.31 115.26 1aei h LEU 40 Ca 0.10 -0.35 -0.04 0.00 0.09 0.00 0.00 57.88 57.67 1aei h LEU 40 Cb 0.34 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1aei h LEU 40 CO 0.01 0.50 -0.21 0.00 0.09 0.00 0.00 178.44 178.83 1aei h ALA 41 N 0.70 1.05 -0.50 1.53 0.00 -1.34 -3.25 119.26 117.45 1aei h ALA 41 Ca 0.03 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1aei h ALA 41 Cb 0.42 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1aei h ALA 41 CO 0.01 0.27 0.00 0.25 0.00 0.00 0.00 179.25 179.77 1aei n THR 42 N -3.42 1.78 -4.47 0.00 -2.24 -0.93 -4.73 114.28 100.27 1aei n THR 42 Ca -0.00 -1.31 -0.30 0.00 -2.27 0.00 0.00 64.05 60.17 1aei n THR 42 Cb 0.41 0.12 -0.12 0.00 -2.10 0.00 0.00 70.33 68.63 1aei n THR 42 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1aei s ARG 43 N -1.90 1.90 0.79 -0.78 3.00 -1.09 -3.76 118.95 117.10 1aei s ARG 43 Ca 0.43 -1.10 -0.12 0.00 0.00 0.00 0.00 55.73 54.95 1aei s ARG 43 Cb 0.29 -2.14 0.06 0.00 0.00 0.00 0.00 34.95 33.17 1aei s ARG 43 CO 0.19 0.51 1.13 -1.54 0.00 0.00 0.00 175.30 175.59 1aei s SER 44 N -1.81 4.67 0.30 0.23 1.04 -1.26 -4.79 113.70 112.07 1aei s SER 44 Ca 0.16 1.02 -0.01 0.00 0.48 0.00 0.00 55.95 57.60 1aei s SER 44 Cb -0.10 -1.67 0.48 0.00 0.10 0.00 0.00 66.02 64.82 1aei s SER 44 CO 0.08 -1.83 1.94 -1.13 0.98 0.00 0.00 173.24 173.28 1aei h ASN 45 N -1.00 0.94 0.08 7.02 -0.73 -1.93 -0.81 115.58 119.14 1aei h ASN 45 Ca -0.47 -0.01 -0.10 0.00 1.87 0.00 0.00 56.30 57.59 1aei h ASN 45 Cb 1.29 -0.22 -0.01 0.00 0.27 0.00 0.00 38.32 39.65 1aei h ASN 45 CO 0.63 0.65 -0.32 0.00 -0.37 0.00 0.00 177.43 178.02 1aei h ALA 46 N 1.49 1.12 -0.51 1.57 0.00 -1.97 -0.81 119.26 120.15 1aei h ALA 46 Ca 0.34 -0.37 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 1aei h ALA 46 Cb 0.01 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1aei h ALA 46 CO -0.10 0.56 -0.18 1.96 0.00 0.00 0.00 179.25 181.49 1aei h GLN 47 N 0.31 1.02 -0.08 0.00 4.20 -1.69 -2.58 115.11 116.30 1aei h GLN 47 Ca 0.04 -0.42 -0.04 0.00 0.06 0.00 0.00 58.65 58.29 1aei h GLN 47 Cb 0.72 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.45 1aei h GLN 47 CO 0.05 1.10 -0.13 0.00 -0.67 0.00 0.00 178.83 179.18 1aei h ARG 48 N 0.89 0.13 0.00 1.46 3.08 -0.69 -0.60 114.38 118.64 1aei h ARG 48 Ca 0.12 -0.03 -0.08 0.00 0.07 0.00 0.00 59.98 60.07 1aei h ARG 48 Cb 0.76 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.78 1aei h ARG 48 CO 0.06 0.27 -0.38 1.96 -1.07 0.00 0.00 179.97 180.80 1aei h GLN 49 N 0.12 0.00 0.17 0.04 1.08 -0.78 -1.80 115.11 113.94 1aei h GLN 49 Ca 0.03 0.00 -0.30 0.00 -1.45 0.00 0.00 58.65 56.93 1aei h GLN 49 Cb 0.32 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 27.76 1aei h GLN 49 CO 0.02 0.38 -1.34 1.96 -0.95 0.00 0.00 178.83 178.90 1aei h GLN 50 N 0.00 0.37 -0.39 1.46 4.20 -0.94 -2.72 115.11 117.08 1aei h GLN 50 Ca -0.00 -0.63 0.06 0.00 0.06 0.00 0.00 58.65 58.14 1aei h GLN 50 Cb 0.97 0.23 -0.05 0.00 0.30 0.00 0.00 27.48 28.93 1aei h GLN 50 CO 0.05 1.30 0.07 0.82 -0.67 0.00 0.00 178.83 180.40 1aei h ILE 51 N 0.10 0.80 -0.61 2.54 2.04 -0.95 -2.26 117.51 119.18 1aei h ILE 51 Ca -0.18 -0.07 0.04 0.00 1.00 0.00 0.00 64.86 65.65 1aei h ILE 51 Cb 2.05 0.58 -0.05 0.00 -0.74 0.00 0.00 36.82 38.66 1aei h ILE 51 CO 0.23 0.04 0.35 0.11 0.00 0.00 0.00 178.15 178.87 1aei h LYS 52 N 0.20 0.65 -0.55 2.37 1.57 -1.25 -0.36 116.57 119.20 1aei h LYS 52 Ca 0.19 -0.04 -0.11 0.00 -1.87 0.00 0.00 60.65 58.82 1aei h LYS 52 Cb 0.22 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 1aei h LYS 52 CO -0.25 0.43 -0.09 1.15 -0.57 0.00 0.00 179.45 180.12 1aei h THR 53 N 0.67 1.27 -0.34 -0.16 2.02 -1.23 -2.74 112.91 112.39 1aei h THR 53 Ca 0.26 -1.24 -0.09 0.00 0.77 0.00 0.00 66.41 66.11 1aei h THR 53 Cb 0.10 0.93 -0.02 0.00 -1.74 0.00 0.00 68.15 67.43 1aei h THR 53 CO -0.14 0.44 -0.16 0.44 0.37 0.00 0.00 175.52 176.47 1aei h ASP 54 N 0.91 0.62 0.70 4.18 3.32 -1.03 -2.07 116.42 123.05 1aei h ASP 54 Ca 0.15 -0.19 -0.03 0.00 0.02 0.00 0.00 57.03 56.97 1aei h ASP 54 Cb 0.65 -0.17 0.01 0.00 0.22 0.00 0.00 39.33 40.04 1aei h ASP 54 CO 0.04 0.79 -0.34 0.22 -1.72 0.00 0.00 179.24 178.24 1aei h TYR 55 N 0.56 -0.87 -0.83 4.55 5.03 -0.93 0.33 116.97 124.82 1aei h TYR 55 Ca 0.09 -0.02 0.07 0.00 2.58 0.00 0.00 58.73 61.45 1aei h TYR 55 Cb 0.60 0.29 -0.05 0.00 1.55 0.00 0.00 36.73 39.11 1aei h TYR 55 CO 0.02 -0.51 0.54 1.15 -1.32 0.00 0.00 178.16 178.04 1aei h THR 56 N -1.05 1.04 -0.16 1.81 2.02 -1.49 0.15 112.91 115.22 1aei h THR 56 Ca -0.10 -0.31 -0.19 0.00 0.77 0.00 0.00 66.41 66.58 1aei h THR 56 Cb 0.75 0.06 0.01 0.00 -1.74 0.00 0.00 68.15 67.22 1aei h THR 56 CO 0.16 0.16 -0.66 0.74 0.37 0.00 0.00 175.52 176.29 1aei h THR 57 N 0.90 1.30 0.32 3.16 2.02 -0.96 0.16 112.91 119.81 1aei h THR 57 Ca 0.36 -1.88 -0.02 0.00 0.77 0.00 0.00 66.41 65.64 1aei h THR 57 Cb 0.24 1.98 0.00 0.00 -1.74 0.00 0.00 68.15 68.63 1aei h THR 57 CO -0.13 0.59 -0.15 -0.07 0.37 0.00 0.00 175.52 176.13 1aei h LEU 58 N 0.44 -0.36 -0.54 2.58 3.38 -0.56 -3.38 115.31 116.87 1aei h LEU 58 Ca -0.04 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1aei h LEU 58 Cb 1.29 0.09 0.00 0.00 0.09 0.00 0.00 40.66 42.13 1aei h LEU 58 CO 0.14 -0.07 -0.58 0.49 0.09 0.00 0.00 178.44 178.50 1aei n PHE 59 N -5.18 0.00 -1.00 1.13 3.72 0.51 -5.00 117.46 111.64 1aei n PHE 59 Ca -0.10 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.30 1aei n PHE 59 Cb 0.25 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 38.79 1aei n PHE 59 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1aei n GLY 60 N 1.33 0.26 3.08 1.37 0.00 0.57 -5.01 105.19 106.80 1aei n GLY 60 Ca 0.06 -0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.93 1aei n GLY 60 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1aei s LYS 61 N -0.96 0.60 0.08 1.61 2.20 -1.26 -5.05 119.74 116.97 1aei s LYS 61 Ca 0.00 -0.76 -0.19 0.00 -0.36 0.00 0.00 55.97 54.66 1aei s LYS 61 Cb 0.00 -0.45 -0.07 0.00 -1.51 0.00 0.00 37.83 35.81 1aei s LYS 61 CO 0.00 0.09 0.58 -1.01 -0.36 0.00 0.00 175.35 174.65 1aei s HIS 62 N -1.24 3.80 0.37 4.03 3.76 -1.26 -3.68 115.29 121.07 1aei s HIS 62 Ca -0.07 1.28 0.15 0.00 -0.15 0.00 0.00 55.06 56.27 1aei s HIS 62 Cb -0.09 -2.50 1.01 0.00 1.11 0.00 0.00 32.58 32.11 1aei s HIS 62 CO 0.01 0.58 1.76 1.25 -0.85 0.00 0.00 174.74 177.48 1aei h LEU 63 N 4.46 0.54 -0.73 0.89 6.46 -1.93 0.14 115.31 125.14 1aei h LEU 63 Ca -0.49 0.10 0.05 0.00 -0.12 0.00 0.00 57.88 57.42 1aei h LEU 63 Cb 1.21 0.01 -0.05 0.00 -0.73 0.00 0.00 40.66 41.10 1aei h LEU 63 CO 0.64 0.11 0.44 -0.33 -0.62 0.00 0.00 178.44 178.67 1aei h GLU 64 N 0.48 0.80 -0.06 1.25 3.07 -1.98 -1.64 114.58 116.50 1aei h GLU 64 Ca 0.61 -0.05 -0.11 0.00 -0.50 0.00 0.00 59.36 59.31 1aei h GLU 64 Cb 1.38 -0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 29.09 1aei h GLU 64 CO -0.36 0.53 -0.46 -0.44 -1.40 0.00 0.00 179.01 176.88 1aei h ASP 65 N 0.82 0.15 0.06 1.42 3.32 -1.37 -2.03 116.42 118.79 1aei h ASP 65 Ca 0.31 -0.07 -0.00 0.00 0.02 0.00 0.00 57.03 57.29 1aei h ASP 65 Cb 0.13 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.64 1aei h ASP 65 CO -0.16 0.59 -0.03 -0.33 -1.72 0.00 0.00 179.24 177.60 1aei h GLU 66 N 0.12 -0.07 -0.57 3.56 4.39 -1.13 -3.13 114.58 117.74 1aei h GLU 66 Ca 0.01 0.01 -0.06 0.00 0.34 0.00 0.00 59.36 59.65 1aei h GLU 66 Cb 0.86 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.50 1aei h GLU 66 CO 0.07 0.33 0.11 -0.07 -1.16 0.00 0.00 179.01 178.29 1aei h LEU 67 N -0.49 0.84 -1.50 1.33 3.38 -0.84 -1.51 115.31 116.52 1aei h LEU 67 Ca -0.01 -0.17 -0.04 0.00 0.09 0.00 0.00 57.88 57.76 1aei h LEU 67 Cb 0.44 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1aei h LEU 67 CO 0.01 0.84 -0.05 0.11 0.09 0.00 0.00 178.44 179.44 1aei h LYS 68 N 0.85 0.26 0.05 1.13 1.57 -1.41 0.71 116.57 119.73 1aei h LYS 68 Ca 0.18 -0.05 -0.15 0.00 -1.87 0.00 0.00 60.65 58.77 1aei h LYS 68 Cb 0.35 -0.04 0.01 0.00 0.08 0.00 0.00 32.23 32.63 1aei h LYS 68 CO 0.00 0.33 -0.61 0.66 -0.57 0.00 0.00 179.45 179.26 1aei h SER 69 N 0.25 0.45 -0.21 0.86 4.64 -1.41 -3.34 113.55 114.79 1aei h SER 69 Ca 0.06 -0.84 -0.12 0.00 -0.47 0.00 0.00 61.79 60.42 1aei h SER 69 Cb 0.26 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.20 1aei h SER 69 CO 0.01 1.24 -0.27 -0.33 -0.87 0.00 0.00 176.83 176.61 1aei h GLU 70 N -0.28 0.69 -6.22 4.77 4.39 -0.52 -3.47 114.58 113.95 1aei h GLU 70 Ca -0.09 -0.29 -0.50 0.00 0.34 0.00 0.00 59.36 58.82 1aei h GLU 70 Cb 1.38 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.98 1aei h GLU 70 CO 0.12 0.89 -0.32 -0.51 -1.16 0.00 0.00 179.01 178.03 1aei s LEU 71 N -8.79 3.27 0.05 1.33 1.43 0.24 -4.95 118.68 111.27 1aei s LEU 71 Ca -0.09 -0.81 -0.12 0.00 -1.03 0.00 0.00 54.13 52.09 1aei s LEU 71 Cb 0.13 -1.93 0.01 0.00 0.03 0.00 0.00 46.19 44.44 1aei s LEU 71 CO 0.83 -0.83 0.26 -0.44 0.23 0.00 0.00 176.35 176.40 1aei s SER 72 N -4.24 -0.04 0.87 2.29 0.01 -1.26 -4.78 113.70 106.53 1aei s SER 72 Ca 0.48 -0.33 0.00 0.00 1.31 0.00 0.00 55.95 57.42 1aei s SER 72 Cb -0.04 0.34 0.00 0.00 0.21 0.00 0.00 66.02 66.53 1aei s SER 72 CO 0.29 -0.63 0.00 0.61 0.41 0.00 0.00 173.24 173.92 1aei n GLY 73 N 0.46 2.83 0.21 3.44 0.00 -1.26 -2.04 105.19 108.83 1aei n GLY 73 Ca -0.18 -0.11 0.08 0.00 0.00 0.00 0.00 46.02 45.81 1aei n GLY 73 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1aei h ASN 74 N 1.31 0.00 -0.25 1.61 2.35 -2.00 -1.63 115.58 116.98 1aei h ASN 74 Ca 0.00 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.60 1aei h ASN 74 Cb 0.00 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.37 1aei h ASN 74 CO 0.00 0.28 -0.42 0.22 -1.65 0.00 0.00 177.43 175.86 1aei h TYR 75 N 0.00 0.89 -0.07 1.19 3.20 -1.91 -0.70 116.97 119.57 1aei h TYR 75 Ca -0.00 -0.31 0.00 0.00 3.14 0.00 0.00 58.73 61.56 1aei h TYR 75 Cb 0.80 -0.17 -0.00 0.00 1.54 0.00 0.00 36.73 38.90 1aei h TYR 75 CO 0.00 1.09 0.05 1.49 -1.64 0.00 0.00 178.16 179.15 1aei h GLU 76 N 0.44 0.10 -0.55 1.82 4.81 -1.14 0.93 114.58 120.99 1aei h GLU 76 Ca 0.02 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.20 1aei h GLU 76 Cb 1.02 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.35 1aei h GLU 76 CO 0.09 0.08 0.20 0.00 -0.73 0.00 0.00 179.01 178.66 1aei h ALA 77 N 1.01 0.72 -0.15 2.92 0.00 -1.21 -0.38 119.26 122.17 1aei h ALA 77 Ca 0.03 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.63 1aei h ALA 77 Cb 0.01 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1aei h ALA 77 CO -0.01 0.34 -0.48 0.00 0.00 0.00 0.00 179.25 179.11 1aei h ALA 78 N 1.06 0.89 -0.20 0.00 0.00 -0.96 -1.31 119.26 118.72 1aei h ALA 78 Ca 0.18 -0.47 -0.08 0.00 0.00 0.00 0.00 54.91 54.54 1aei h ALA 78 Cb 0.23 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1aei h ALA 78 CO -0.01 0.66 -0.18 0.00 0.00 0.00 0.00 179.25 179.72 1aei h ALA 79 N 1.17 0.30 -0.19 0.00 0.00 -0.46 -2.95 119.26 117.12 1aei h ALA 79 Ca 0.02 -0.34 -0.07 0.00 0.00 0.00 0.00 54.91 54.52 1aei h ALA 79 Cb 0.97 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 1aei h ALA 79 CO 0.08 0.21 -0.20 -0.07 0.00 0.00 0.00 179.25 179.28 1aei h LEU 80 N 0.16 0.32 -1.00 0.00 4.07 -1.03 -2.53 115.31 115.30 1aei h LEU 80 Ca 0.04 -0.09 0.01 0.00 0.08 0.00 0.00 57.88 57.92 1aei h LEU 80 Cb 0.71 -0.09 -0.05 0.00 1.08 0.00 0.00 40.66 42.32 1aei h LEU 80 CO 0.05 0.53 0.64 0.00 -1.08 0.00 0.00 178.44 178.58 1aei h ALA 81 N 1.50 1.27 0.00 1.53 0.00 -1.14 -2.82 119.26 119.60 1aei h ALA 81 Ca 0.05 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1aei h ALA 81 Cb 0.52 -0.40 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1aei h ALA 81 CO 0.03 0.67 -0.14 1.25 0.00 0.00 0.00 179.25 181.06 1aei h LEU 82 N 1.35 0.00 0.00 0.00 5.85 -1.29 -2.87 115.31 118.35 1aei h LEU 82 Ca 0.36 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.08 1aei h LEU 82 Cb -0.13 0.00 0.00 0.00 0.37 0.00 0.00 40.66 40.90 1aei h LEU 82 CO -0.08 0.14 -0.56 0.18 -0.34 0.00 0.00 178.44 177.79 1aei n LEU 83 N -3.33 0.55 -4.73 2.25 4.77 -1.07 -4.88 117.00 110.56 1aei n LEU 83 Ca -0.00 0.09 -0.41 0.00 -0.03 0.00 0.00 56.01 55.66 1aei n LEU 83 Cb 0.36 -0.23 -0.04 0.00 -2.33 0.00 0.00 43.42 41.19 1aei n LEU 83 CO 0.31 0.06 0.75 -0.13 -1.33 0.00 0.00 177.39 177.05 1aei s ARG 84 N -3.07 4.63 0.40 3.23 1.81 -1.09 -4.88 118.95 119.99 1aei s ARG 84 Ca 0.09 1.62 -0.27 0.00 -1.72 0.00 0.00 55.73 55.46 1aei s ARG 84 Cb 0.16 -3.31 -0.09 0.00 -0.45 0.00 0.00 34.95 31.26 1aei s ARG 84 CO 0.71 0.13 1.38 0.21 -0.68 0.00 0.00 175.30 177.05 1aei s LYS 85 N -0.23 3.96 0.15 3.54 2.20 -1.26 -4.71 119.74 123.39 1aei s LYS 85 Ca 0.49 2.34 -0.17 0.00 -0.36 0.00 0.00 55.97 58.26 1aei s LYS 85 Cb -0.27 -2.81 0.04 0.00 -1.51 0.00 0.00 37.83 33.27 1aei s LYS 85 CO 0.33 -0.56 1.73 -1.35 -0.36 0.00 0.00 175.35 175.13 1aei h PRO 86 N 2.73 0.14 -0.85 4.03 0.11 -1.95 -1.30 132.00 134.92 1aei h PRO 86 Ca -0.50 -0.01 0.05 0.00 0.11 0.00 0.00 66.00 65.65 1aei h PRO 86 Cb 1.25 -0.03 -0.06 0.00 0.11 0.00 0.00 31.00 32.27 1aei h PRO 86 CO 0.63 0.09 0.53 0.38 -0.21 0.00 0.00 178.00 179.42 1aei h ASP 87 N 0.15 0.85 -0.27 -2.05 3.04 -1.95 -2.66 116.42 113.53 1aei h ASP 87 Ca 0.14 0.01 -0.12 0.00 -3.24 0.00 0.00 57.03 53.82 1aei h ASP 87 Cb 0.17 -0.17 -0.01 0.00 -1.04 0.00 0.00 39.33 38.27 1aei h ASP 87 CO -0.21 0.56 -0.27 -0.33 -2.04 0.00 0.00 179.24 176.95 1aei h GLU 88 N 1.00 0.77 -0.11 4.15 5.08 -1.65 -1.08 114.58 122.74 1aei h GLU 88 Ca 0.36 -0.33 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1aei h GLU 88 Cb 0.11 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.33 1aei h GLU 88 CO -0.15 0.95 0.03 0.35 -1.00 0.00 0.00 179.01 179.19 1aei h PHE 89 N 0.66 0.17 -0.50 4.33 3.57 -1.05 -0.37 116.94 123.76 1aei h PHE 89 Ca 0.08 -0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.51 1aei h PHE 89 Cb 0.80 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.47 1aei h PHE 89 CO 0.04 0.31 0.12 -0.07 -2.23 0.00 0.00 178.31 176.48 1aei h LEU 90 N -0.01 0.76 -0.46 0.59 3.38 -1.32 0.90 115.31 119.15 1aei h LEU 90 Ca 0.03 -0.23 0.09 0.00 0.09 0.00 0.00 57.88 57.86 1aei h LEU 90 Cb 0.22 -0.20 -0.08 0.00 0.09 0.00 0.00 40.66 40.69 1aei h LEU 90 CO -0.00 0.79 -0.03 0.00 0.09 0.00 0.00 178.44 179.29 1aei h ALA 91 N 0.99 0.39 -0.35 1.53 0.00 -1.20 -0.15 119.26 120.47 1aei h ALA 91 Ca 0.16 0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.19 1aei h ALA 91 Cb 0.33 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1aei h ALA 91 CO 0.00 -0.41 0.10 1.49 0.00 0.00 0.00 179.25 180.44 1aei h GLU 92 N 0.08 0.55 -0.56 0.00 4.81 -0.76 -2.94 114.58 115.76 1aei h GLU 92 Ca 0.23 -0.12 0.09 0.00 -0.13 0.00 0.00 59.36 59.43 1aei h GLU 92 Cb 0.34 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.61 1aei h GLU 92 CO -0.41 0.58 0.38 1.96 -0.73 0.00 0.00 179.01 180.78 1aei h GLN 93 N 0.41 0.38 -0.41 1.92 1.08 -0.22 -0.96 115.11 117.32 1aei h GLN 93 Ca 0.11 -0.02 -0.07 0.00 -1.45 0.00 0.00 58.65 57.21 1aei h GLN 93 Cb 0.26 -0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.59 1aei h GLN 93 CO -0.00 0.25 -0.04 -0.07 -0.95 0.00 0.00 178.83 178.02 1aei h LEU 94 N 0.39 0.74 0.36 1.46 3.38 -0.98 -2.46 115.31 118.20 1aei h LEU 94 Ca 0.25 -0.33 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 1aei h LEU 94 Cb 0.49 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 1aei h LEU 94 CO -0.07 0.89 -0.33 -0.74 0.09 0.00 0.00 178.44 178.28 1aei h HIS 95 N 0.56 -0.90 -0.91 1.13 2.76 -1.03 -2.08 115.15 114.69 1aei h HIS 95 Ca 0.11 0.00 0.16 0.00 -2.20 0.00 0.00 60.37 58.44 1aei h HIS 95 Cb 0.54 0.35 -0.10 0.00 1.55 0.00 0.00 27.41 29.75 1aei h HIS 95 CO 0.04 -0.48 0.51 0.00 -1.30 0.00 0.00 177.93 176.70 1aei h ALA 96 N -0.23 1.41 -0.49 5.26 0.00 -1.34 0.33 119.26 124.21 1aei h ALA 96 Ca -0.03 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1aei h ALA 96 Cb 0.64 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1aei h ALA 96 CO -0.04 -0.04 0.20 0.00 0.00 0.00 0.00 179.25 179.36 1aei h ALA 97 N 1.58 1.43 0.03 0.00 0.00 -0.96 -3.34 119.26 118.00 1aei h ALA 97 Ca 0.50 -0.13 -0.37 0.00 0.00 0.00 0.00 54.91 54.91 1aei h ALA 97 Cb 0.70 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.25 1aei h ALA 97 CO -0.36 0.44 -2.09 -1.33 0.00 0.00 0.00 179.25 175.90 1aei n MET 98 N -4.35 0.64 -1.17 0.00 2.81 -0.79 -1.22 117.12 113.03 1aei n MET 98 Ca 0.04 0.31 -0.27 0.00 -1.81 0.00 0.00 57.70 55.97 1aei n MET 98 Cb 0.15 -1.61 0.11 0.00 -0.71 0.00 0.00 33.22 31.16 1aei n MET 98 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1aei n LYS 99 N -3.85 2.33 0.00 0.03 4.76 0.04 -4.84 118.16 116.63 1aei n LYS 99 Ca -0.42 -2.81 0.00 0.00 -2.87 0.00 0.00 58.31 52.21 1aei n LYS 99 Cb 0.91 -2.10 0.00 0.00 -1.84 0.00 0.00 35.03 31.99 1aei n LYS 99 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1aei n GLY 100 N -0.79 3.48 3.59 0.72 0.00 -1.26 -4.99 105.19 105.94 1aei n GLY 100 Ca 0.55 -1.96 -0.43 0.00 0.00 0.00 0.00 46.02 44.18 1aei n GLY 100 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1aei s LEU 101 N 0.00 3.98 0.00 0.99 0.20 -1.26 -4.87 118.68 117.72 1aei s LEU 101 Ca 0.00 0.38 0.00 0.00 0.69 0.00 0.00 54.13 55.20 1aei s LEU 101 Cb 0.00 -3.25 0.00 0.00 -0.43 0.00 0.00 46.19 42.51 1aei s LEU 101 CO 0.00 -0.96 0.00 0.61 -0.29 0.00 0.00 176.35 175.71 1aei n GLY 102 N 4.64 -1.94 2.94 7.98 0.00 -1.26 -4.95 105.19 112.60 1aei n GLY 102 Ca 0.07 -1.66 -0.18 0.00 0.00 0.00 0.00 46.02 44.25 1aei n GLY 102 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1aei s THR 103 N 0.00 0.50 -1.10 2.61 2.01 -1.26 -4.76 115.64 113.64 1aei s THR 103 Ca 0.00 -0.19 -0.18 0.00 0.31 0.00 0.00 61.69 61.62 1aei s THR 103 Cb 0.00 -0.47 0.11 0.00 0.01 0.00 0.00 72.50 72.15 1aei s THR 103 CO 0.00 0.18 1.41 -0.62 -0.69 0.00 0.00 174.62 174.89 1aei s ASP 104 N 0.33 6.76 0.27 3.53 -1.08 -0.36 -4.83 116.67 121.29 1aei s ASP 104 Ca -0.04 -2.24 0.01 0.00 -0.52 0.00 0.00 52.55 49.76 1aei s ASP 104 Cb -0.08 -2.48 0.57 0.00 -1.46 0.00 0.00 42.92 39.48 1aei s ASP 104 CO -0.00 -1.10 1.78 -0.33 0.52 0.00 0.00 175.17 176.03 1aei h GLU 105 N 8.36 0.69 -0.11 4.34 3.07 -1.97 -2.01 114.58 126.96 1aei h GLU 105 Ca 0.27 -0.04 -0.11 0.00 -0.50 0.00 0.00 59.36 58.98 1aei h GLU 105 Cb 0.95 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 28.69 1aei h GLU 105 CO 1.29 0.46 -0.41 -0.91 -1.40 0.00 0.00 179.01 178.04 1aei h ASN 106 N 0.71 0.24 -0.45 1.42 -0.26 -1.99 -2.31 115.58 112.95 1aei h ASN 106 Ca 0.49 -0.10 -0.05 0.00 -0.56 0.00 0.00 56.30 56.08 1aei h ASN 106 Cb 0.67 -0.07 -0.02 0.00 -1.06 0.00 0.00 38.32 37.84 1aei h ASN 106 CO -0.35 0.63 0.10 0.00 -1.06 0.00 0.00 177.43 176.76 1aei h ALA 107 N 1.38 0.59 -0.58 -0.83 0.00 -1.77 -2.65 119.26 115.40 1aei h ALA 107 Ca 0.02 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 1aei h ALA 107 Cb 0.81 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 1aei h ALA 107 CO 0.06 0.28 0.26 -0.07 0.00 0.00 0.00 179.25 179.79 1aei h LEU 108 N 0.59 0.75 -0.01 0.00 3.38 -1.21 -2.43 115.31 116.39 1aei h LEU 108 Ca 0.14 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1aei h LEU 108 Cb 0.33 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1aei h LEU 108 CO 0.00 0.65 -0.02 0.40 0.09 0.00 0.00 178.44 179.57 1aei h ILE 109 N 0.83 1.46 -0.95 1.22 2.04 -1.44 -0.16 117.51 120.50 1aei h ILE 109 Ca 0.20 -1.38 0.22 0.00 1.00 0.00 0.00 64.86 64.90 1aei h ILE 109 Cb 0.12 2.38 -0.12 0.00 -0.74 0.00 0.00 36.82 38.45 1aei h ILE 109 CO -0.02 0.36 0.50 0.44 0.00 0.00 0.00 178.15 179.43 1aei h ASP 110 N -0.55 0.54 0.11 1.72 3.32 -1.36 -1.49 116.42 118.72 1aei h ASP 110 Ca 0.00 0.13 -0.30 0.00 0.02 0.00 0.00 57.03 56.89 1aei h ASP 110 Cb 0.60 0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.20 1aei h ASP 110 CO 0.00 0.10 -1.55 0.40 -1.72 0.00 0.00 179.24 176.47 1aei h ILE 111 N 0.54 0.91 0.02 0.35 2.04 -1.43 -3.39 117.51 116.55 1aei h ILE 111 Ca 0.59 -2.37 -0.30 0.00 1.00 0.00 0.00 64.86 63.78 1aei h ILE 111 Cb 1.07 2.61 -0.04 0.00 -0.74 0.00 0.00 36.82 39.71 1aei h ILE 111 CO -0.47 0.71 -1.70 -0.07 0.00 0.00 0.00 178.15 176.62 1aei h LEU 112 N -0.27 0.07 -0.05 1.44 3.38 -1.00 -3.39 115.31 115.49 1aei h LEU 112 Ca -0.34 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.49 1aei h LEU 112 Cb 1.79 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.52 1aei h LEU 112 CO 0.04 1.12 -0.19 0.00 0.09 0.00 0.00 178.44 179.50 1aei n THR 114 N -1.39 1.14 -4.07 0.00 -2.24 -1.26 -4.35 114.28 102.11 1aei n THR 114 Ca 0.08 -1.11 -0.29 0.00 -2.27 0.00 0.00 64.05 60.46 1aei n THR 114 Cb 0.32 0.41 -0.06 0.00 -2.10 0.00 0.00 70.33 68.90 1aei n THR 114 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1aei s GLN 115 N -1.21 2.85 0.94 -0.78 1.11 -1.25 -5.06 119.66 116.24 1aei s GLN 115 Ca 0.20 -0.77 -0.15 0.00 0.01 0.00 0.00 55.36 54.65 1aei s GLN 115 Cb 0.12 -2.68 0.18 0.00 -1.01 0.00 0.00 33.01 29.62 1aei s GLN 115 CO 0.11 0.54 1.30 -1.54 0.01 0.00 0.00 175.29 175.71 1aei s SER 116 N -2.61 3.32 0.05 5.90 1.04 -1.26 -4.90 113.70 115.24 1aei s SER 116 Ca 0.29 0.31 -0.21 0.00 0.48 0.00 0.00 55.95 56.83 1aei s SER 116 Cb -0.11 -0.42 -0.13 0.00 0.10 0.00 0.00 66.02 65.45 1aei s SER 116 CO 0.22 -2.61 1.40 0.78 0.98 0.00 0.00 173.24 174.02 1aei h ASN 117 N -1.54 0.33 -0.17 7.02 2.35 -1.95 -1.47 115.58 120.15 1aei h ASN 117 Ca -0.44 -0.41 -0.04 0.00 -0.55 0.00 0.00 56.30 54.86 1aei h ASN 117 Cb 1.25 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 39.51 1aei h ASN 117 CO 0.42 0.66 0.01 0.00 -1.65 0.00 0.00 177.43 176.86 1aei h ALA 118 N 0.68 1.52 -0.25 -0.83 0.00 -1.94 -1.78 119.26 116.66 1aei h ALA 118 Ca 0.03 -0.16 -0.15 0.00 0.00 0.00 0.00 54.91 54.64 1aei h ALA 118 Cb 0.54 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1aei h ALA 118 CO 0.02 0.35 -0.46 1.96 0.00 0.00 0.00 179.25 181.13 1aei h GLN 119 N 0.39 0.64 -0.77 0.00 4.20 -1.88 -2.55 115.11 115.13 1aei h GLN 119 Ca 0.09 -0.36 -0.04 0.00 0.06 0.00 0.00 58.65 58.40 1aei h GLN 119 Cb 0.25 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.02 1aei h GLN 119 CO 0.01 0.96 0.32 0.82 -0.67 0.00 0.00 178.83 180.27 1aei h ILE 120 N 0.51 1.25 -0.13 2.54 1.08 -0.54 -0.79 117.51 121.44 1aei h ILE 120 Ca 0.03 -0.78 -0.05 0.00 -0.39 0.00 0.00 64.86 63.67 1aei h ILE 120 Cb 0.99 0.32 -0.01 0.00 -3.07 0.00 0.00 36.82 35.05 1aei h ILE 120 CO 0.09 0.32 -0.15 0.45 -0.69 0.00 0.00 178.15 178.17 1aei h HIS 121 N 1.12 0.22 0.07 1.37 3.86 -1.21 0.48 115.15 121.05 1aei h HIS 121 Ca 0.26 -0.02 -0.15 0.00 -1.16 0.00 0.00 60.37 59.29 1aei h HIS 121 Cb 0.19 -0.06 0.02 0.00 1.06 0.00 0.00 27.41 28.62 1aei h HIS 121 CO 0.02 0.36 -0.63 0.00 0.86 0.00 0.00 177.93 178.54 1aei h ALA 122 N 1.66 -0.02 -0.73 2.45 0.00 -1.00 -2.80 119.26 118.82 1aei h ALA 122 Ca 0.04 -0.62 -0.03 0.00 0.00 0.00 0.00 54.91 54.31 1aei h ALA 122 Cb 0.39 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 1aei h ALA 122 CO 0.02 0.31 0.35 0.82 0.00 0.00 0.00 179.25 180.75 1aei h ILE 123 N -0.34 1.24 -0.55 0.00 2.04 -0.96 -1.82 117.51 117.12 1aei h ILE 123 Ca -0.10 -0.67 0.05 0.00 1.00 0.00 0.00 64.86 65.14 1aei h ILE 123 Cb 1.42 0.34 -0.05 0.00 -0.74 0.00 0.00 36.82 37.79 1aei h ILE 123 CO 0.12 0.28 0.28 0.11 0.00 0.00 0.00 178.15 178.95 1aei h LYS 124 N 1.02 0.53 0.35 2.37 1.57 -0.99 -2.44 116.57 118.98 1aei h LYS 124 Ca 0.25 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.98 1aei h LYS 124 Cb 0.12 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.32 1aei h LYS 124 CO -0.03 0.35 -0.17 0.00 -0.57 0.00 0.00 179.45 179.03 1aei h ALA 125 N 1.30 -0.47 -0.81 3.86 0.00 -1.16 -2.51 119.26 119.47 1aei h ALA 125 Ca 0.25 -0.12 0.11 0.00 0.00 0.00 0.00 54.91 55.14 1aei h ALA 125 Cb 0.15 0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.07 1aei h ALA 125 CO -0.17 -0.73 0.53 0.00 0.00 0.00 0.00 179.25 178.87 1aei h ALA 126 N 0.09 1.79 -0.26 0.00 0.00 -1.35 -1.03 119.26 118.50 1aei h ALA 126 Ca -0.05 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 1aei h ALA 126 Cb 0.40 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1aei h ALA 126 CO 0.08 0.04 -0.10 0.35 0.00 0.00 0.00 179.25 179.62 1aei h PHE 127 N 0.71 0.59 -0.66 0.00 3.04 -1.36 0.84 116.94 120.10 1aei h PHE 127 Ca 0.38 -0.14 0.05 0.00 3.98 0.00 0.00 57.97 62.24 1aei h PHE 127 Cb 0.50 -0.14 -0.05 0.00 2.56 0.00 0.00 35.95 38.82 1aei h PHE 127 CO -0.00 0.76 0.38 -0.22 -2.02 0.00 0.00 178.31 177.21 1aei h LYS 128 N 0.26 0.70 -0.27 1.11 1.63 -0.95 0.53 116.57 119.58 1aei h LYS 128 Ca 0.06 -0.04 -0.04 0.00 -0.85 0.00 0.00 60.65 59.78 1aei h LYS 128 Cb 0.59 -0.16 -0.01 0.00 -0.60 0.00 0.00 32.23 32.05 1aei h LYS 128 CO 0.03 0.46 0.02 1.25 -3.45 0.00 0.00 179.45 177.77 1aei h LEU 129 N 0.72 0.45 -0.25 5.20 5.85 -0.98 0.23 115.31 126.53 1aei h LEU 129 Ca 0.29 -0.28 -0.14 0.00 0.84 0.00 0.00 57.88 58.58 1aei h LEU 129 Cb 0.13 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.04 1aei h LEU 129 CO -0.15 0.62 -0.38 -0.07 -0.34 0.00 0.00 178.44 178.12 1aei h LEU 130 N 0.26 0.76 -1.25 2.25 3.38 -0.51 -3.37 115.31 116.82 1aei h LEU 130 Ca 0.08 -0.52 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1aei h LEU 130 Cb 0.38 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1aei h LEU 130 CO 0.01 1.13 -0.06 -1.22 0.09 0.00 0.00 178.44 178.39 1aei n TYR 131 N -4.22 0.00 0.00 1.13 4.01 0.15 -4.99 117.16 113.25 1aei n TYR 131 Ca -0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.69 1aei n TYR 131 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.55 1aei n TYR 131 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 1aei n LYS 132 N 0.40 0.00 -2.22 -0.72 0.00 0.80 -4.88 118.16 111.55 1aei n LYS 132 Ca 0.06 0.00 -0.26 0.00 0.00 0.00 0.00 58.31 58.11 1aei n LYS 132 Cb 0.27 -3.26 0.06 0.00 0.00 0.00 0.00 35.03 32.09 1aei n LYS 132 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 1aei s GLU 133 N 0.00 2.30 -0.27 1.64 0.41 -1.26 -4.96 118.70 116.56 1aei s GLU 133 Ca 0.00 -0.20 -0.11 0.00 -0.41 0.00 0.00 54.97 54.25 1aei s GLU 133 Cb 0.00 -2.18 -0.05 0.00 -1.78 0.00 0.00 34.13 30.12 1aei s GLU 133 CO 0.00 -1.17 0.18 0.34 -0.49 0.00 0.00 175.26 174.13 1aei s ASP 134 N -4.49 6.04 0.24 -0.19 -1.08 -1.26 -3.78 116.67 112.14 1aei s ASP 134 Ca 0.59 0.02 -0.05 0.00 -0.52 0.00 0.00 52.55 52.59 1aei s ASP 134 Cb -0.11 -2.12 0.38 0.00 -1.46 0.00 0.00 42.92 39.62 1aei s ASP 134 CO 0.45 -0.02 1.79 0.25 0.52 0.00 0.00 175.17 178.16 1aei h LEU 135 N 8.16 0.55 -0.95 -1.34 5.85 -1.92 -1.12 115.31 124.54 1aei h LEU 135 Ca -0.36 0.06 -0.07 0.00 0.84 0.00 0.00 57.88 58.35 1aei h LEU 135 Cb 1.19 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 42.16 1aei h LEU 135 CO 0.58 0.31 -0.04 -0.08 -0.34 0.00 0.00 178.44 178.86 1aei h GLU 136 N 0.68 0.72 -0.48 1.25 4.81 -1.97 0.30 114.58 119.90 1aei h GLU 136 Ca 0.38 -0.20 -0.08 0.00 -0.13 0.00 0.00 59.36 59.34 1aei h GLU 136 Cb 0.40 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.68 1aei h GLU 136 CO -0.27 0.76 0.00 -0.22 -0.73 0.00 0.00 179.01 178.55 1aei h LYS 137 N 0.67 0.85 -0.45 1.92 3.64 -1.67 -0.30 116.57 121.23 1aei h LYS 137 Ca 0.13 -0.27 -0.05 0.00 -1.27 0.00 0.00 60.65 59.19 1aei h LYS 137 Cb 0.47 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.19 1aei h LYS 137 CO 0.02 0.89 0.07 0.93 -2.27 0.00 0.00 179.45 179.09 1aei h GLU 138 N 0.70 0.69 -0.02 1.90 4.39 -0.50 -1.90 114.58 119.84 1aei h GLU 138 Ca 0.14 -0.14 -0.01 0.00 0.34 0.00 0.00 59.36 59.68 1aei h GLU 138 Cb 0.51 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.05 1aei h GLU 138 CO 0.02 0.65 -0.03 0.82 -1.16 0.00 0.00 179.01 179.32 1aei h ILE 139 N 0.66 1.45 -0.59 3.13 1.08 -0.06 -1.77 117.51 121.42 1aei h ILE 139 Ca 0.14 -1.38 0.15 0.00 -0.39 0.00 0.00 64.86 63.39 1aei h ILE 139 Cb 0.31 2.35 -0.03 0.00 -3.07 0.00 0.00 36.82 36.38 1aei h ILE 139 CO 0.00 0.36 0.41 0.40 -0.69 0.00 0.00 178.15 178.64 1aei h ILE 140 N -0.51 0.75 -0.06 -0.67 2.04 -1.08 -0.31 117.51 117.68 1aei h ILE 140 Ca 0.00 -0.04 -0.18 0.00 1.00 0.00 0.00 64.86 65.64 1aei h ILE 140 Cb 0.61 0.63 0.01 0.00 -0.74 0.00 0.00 36.82 37.34 1aei h ILE 140 CO 0.01 0.02 -0.67 0.28 0.00 0.00 0.00 178.15 177.79 1aei h SER 141 N 0.11 0.68 0.08 1.72 0.02 -0.99 -3.36 113.55 111.82 1aei h SER 141 Ca 0.28 -0.70 0.00 0.00 -0.84 0.00 0.00 61.79 60.53 1aei h SER 141 Cb 0.97 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.30 1aei h SER 141 CO -0.03 1.28 -0.13 -0.62 -1.14 0.00 0.00 176.83 176.20 1aei n GLU 142 N -4.12 1.37 -4.34 3.45 -0.58 -0.70 -4.94 120.64 110.78 1aei n GLU 142 Ca -0.09 -0.85 -0.18 0.00 -0.42 0.00 0.00 57.16 55.62 1aei n GLU 142 Cb 0.70 -1.48 -0.10 0.00 -0.57 0.00 0.00 31.44 29.98 1aei n GLU 142 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 1aei s THR 143 N -2.22 1.47 0.15 2.62 -4.23 -0.17 -5.06 115.64 108.21 1aei s THR 143 Ca 0.31 -2.13 0.01 0.00 -1.18 0.00 0.00 61.69 58.70 1aei s THR 143 Cb 0.20 -2.13 -0.04 0.00 1.34 0.00 0.00 72.50 71.87 1aei s THR 143 CO 0.42 -0.53 0.01 -0.94 -0.54 0.00 0.00 174.62 173.04 1aei s SER 144 N -3.31 0.88 0.56 3.99 1.04 -1.26 -4.78 113.70 110.82 1aei s SER 144 Ca 0.23 -1.17 0.00 0.00 0.48 0.00 0.00 55.95 55.50 1aei s SER 144 Cb 0.02 0.18 0.00 0.00 0.10 0.00 0.00 66.02 66.32 1aei s SER 144 CO 0.07 -0.62 0.00 0.61 0.98 0.00 0.00 173.24 174.28 1aei n GLY 145 N -0.16 0.34 0.36 7.32 0.00 -1.26 -2.77 105.19 109.02 1aei n GLY 145 Ca -0.07 -0.85 0.01 0.00 0.00 0.00 0.00 46.02 45.11 1aei n GLY 145 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1aei h ASN 146 N 7.63 0.97 0.19 1.61 2.35 -2.00 -1.73 115.58 124.60 1aei h ASN 146 Ca 0.00 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.73 1aei h ASN 146 Cb 0.00 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.15 1aei h ASN 146 CO 0.00 0.67 -0.09 0.15 -1.65 0.00 0.00 177.43 176.51 1aei h PHE 147 N 1.12 -0.23 -0.57 1.19 3.57 -1.95 -2.18 116.94 117.90 1aei h PHE 147 Ca 0.35 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.96 1aei h PHE 147 Cb 0.01 0.08 -0.11 0.00 2.79 0.00 0.00 35.95 38.71 1aei h PHE 147 CO -0.00 -0.10 -0.15 0.37 -2.23 0.00 0.00 178.31 176.20 1aei h GLN 148 N -0.30 -0.00 -0.62 1.11 4.15 -1.15 -1.15 115.11 117.15 1aei h GLN 148 Ca -0.03 0.00 0.05 0.00 0.77 0.00 0.00 58.65 59.44 1aei h GLN 148 Cb 0.23 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 27.89 1aei h GLN 148 CO 0.04 -0.00 0.41 0.00 -1.93 0.00 0.00 178.83 177.35 1aei h ARG 149 N -0.00 0.65 -0.06 1.69 3.08 -1.19 0.72 114.38 119.27 1aei h ARG 149 Ca 0.27 -0.04 -0.18 0.00 0.07 0.00 0.00 59.98 60.10 1aei h ARG 149 Cb 0.42 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 1aei h ARG 149 CO -0.58 0.43 -0.73 1.25 -1.07 0.00 0.00 179.97 179.26 1aei h LEU 150 N 0.67 0.39 0.00 3.04 5.85 -0.59 -1.88 115.31 122.78 1aei h LEU 150 Ca 0.26 -0.26 -0.12 0.00 0.84 0.00 0.00 57.88 58.60 1aei h LEU 150 Cb 0.19 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 1aei h LEU 150 CO -0.08 0.99 -0.59 -0.07 -0.34 0.00 0.00 178.44 178.35 1aei h LEU 151 N 0.22 0.00 -0.31 2.25 3.38 -0.42 -1.98 115.31 118.44 1aei h LEU 151 Ca -0.03 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.79 1aei h LEU 151 Cb 1.30 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.05 1aei h LEU 151 CO 0.12 0.55 -0.39 0.58 0.09 0.00 0.00 178.44 179.40 1aei h VAL 152 N 0.00 1.29 -0.71 1.22 2.07 -0.77 -1.50 116.25 117.84 1aei h VAL 152 Ca -0.01 -1.57 0.06 0.00 0.82 0.00 0.00 66.70 66.01 1aei h VAL 152 Cb 1.43 1.56 -0.06 0.00 -1.52 0.00 0.00 31.29 32.70 1aei h VAL 152 CO 0.07 0.51 0.40 0.28 0.02 0.00 0.00 177.57 178.85 1aei h SER 153 N 0.58 0.60 -0.31 0.57 0.02 -1.19 -2.84 113.55 110.98 1aei h SER 153 Ca 0.04 0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 60.99 1aei h SER 153 Cb 0.98 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.42 1aei h SER 153 CO 0.09 0.38 0.07 0.24 -1.14 0.00 0.00 176.83 176.47 1aei h MET 154 N 0.73 0.51 0.00 3.45 2.07 -1.12 -2.86 114.93 117.71 1aei h MET 154 Ca 0.32 -0.13 0.00 0.00 -2.07 0.00 0.00 59.70 57.83 1aei h MET 154 Cb 0.21 -0.06 0.00 0.00 -1.87 0.00 0.00 31.60 29.88 1aei h MET 154 CO -0.19 0.58 0.00 1.28 1.07 0.00 0.00 176.91 179.65 1aei n LEU 155 N -4.64 0.23 0.15 1.22 4.77 -0.59 -2.81 117.00 115.34 1aei n LEU 155 Ca -0.02 0.59 0.04 0.00 -0.03 0.00 0.00 56.01 56.58 1aei n LEU 155 Cb 0.20 -0.60 0.12 0.00 -2.33 0.00 0.00 43.42 40.81 1aei n LEU 155 CO 0.37 -0.57 0.53 1.56 -1.33 0.00 0.00 177.39 177.95 1aei h GLN 156 N 0.00 0.00 -5.33 3.23 1.08 -1.46 -3.47 115.11 109.16 1aei h GLN 156 Ca 0.00 0.00 -0.32 0.00 -1.45 0.00 0.00 58.65 56.88 1aei h GLN 156 Cb 0.10 0.00 0.15 0.00 -0.05 0.00 0.00 27.48 27.67 1aei h GLN 156 CO 0.00 0.47 -0.67 0.41 -0.95 0.00 0.00 178.83 178.08 1aei n GLY 157 N 0.93 -0.32 0.70 3.46 0.00 -1.12 -4.97 105.19 103.86 1aei n GLY 157 Ca 0.01 0.08 0.08 0.00 0.00 0.00 0.00 46.02 46.19 1aei n GLY 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1aei n GLY 158 N -1.34 3.74 3.80 -0.02 0.00 -1.26 -4.91 105.19 105.18 1aei n GLY 158 Ca -0.18 -0.82 -0.35 0.00 0.00 0.00 0.00 46.02 44.67 1aei n GLY 158 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1aei s ARG 159 N -2.26 4.03 -1.17 1.61 3.52 -1.26 -4.84 118.95 118.58 1aei s ARG 159 Ca 0.34 1.37 -0.11 0.00 -0.13 0.00 0.00 55.73 57.20 1aei s ARG 159 Cb 0.26 -2.29 0.23 0.00 -1.56 0.00 0.00 34.95 31.59 1aei s ARG 159 CO 0.10 -0.23 1.30 1.17 -0.81 0.00 0.00 175.30 176.82 1aei n LYS 160 N -0.54 3.49 0.32 5.12 4.81 0.26 -4.81 118.16 126.81 1aei n LYS 160 Ca 0.07 -4.16 0.21 0.00 -0.87 0.00 0.00 58.31 53.56 1aei n LYS 160 Cb 0.52 -2.78 1.02 0.00 0.02 0.00 0.00 35.03 33.80 1aei n LYS 160 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 1aei h GLU 161 N 6.81 0.00 -0.05 1.64 5.08 -1.89 -2.03 114.58 124.15 1aei h GLU 161 Ca 0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 1aei h GLU 161 Cb 0.86 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.11 1aei h GLU 161 CO 1.15 0.00 0.00 -0.40 -1.00 0.00 0.00 179.01 178.76 1aei n ASP 162 N -3.11 2.43 -4.71 1.42 5.75 -1.26 -4.78 116.55 112.28 1aei n ASP 162 Ca -0.02 -1.81 -0.42 0.00 -0.01 0.00 0.00 54.79 52.54 1aei n ASP 162 Cb 0.16 -0.02 -0.03 0.00 -1.03 0.00 0.00 41.12 40.20 1aei n ASP 162 CO 0.00 0.00 0.00 -0.70 -0.11 0.00 0.00 177.20 176.39 1aei s GLU 163 N -1.97 4.18 0.25 0.11 2.12 -0.77 -5.00 118.70 117.62 1aei s GLU 163 Ca 0.32 2.45 -0.12 0.00 0.36 0.00 0.00 54.97 57.98 1aei s GLU 163 Cb 0.20 -3.23 -0.08 0.00 0.26 0.00 0.00 34.13 31.29 1aei s GLU 163 CO 0.31 -0.69 0.61 -1.25 -0.54 0.00 0.00 175.26 173.71 1aei s PRO 164 N 1.49 3.90 -0.22 4.30 0.05 -1.26 -4.63 135.00 138.63 1aei s PRO 164 Ca 0.73 0.44 -0.32 0.00 0.05 0.00 0.00 61.00 61.90 1aei s PRO 164 Cb -0.45 -2.62 -0.09 0.00 0.05 0.00 0.00 34.50 31.39 1aei s PRO 164 CO 0.32 0.29 2.12 0.28 0.05 0.00 0.00 177.00 180.06 1aei n VAL 165 N -0.06 0.37 -3.84 -0.36 0.31 -1.26 -4.84 118.33 108.65 1aei n VAL 165 Ca 0.01 -0.29 -0.29 0.00 -0.01 0.00 0.00 64.34 63.75 1aei n VAL 165 Cb 0.52 -2.08 -0.16 0.00 -0.91 0.00 0.00 33.84 31.21 1aei n VAL 165 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 1aei s ASN 166 N 6.79 3.31 0.26 4.52 3.84 -1.26 -5.04 114.94 127.35 1aei s ASN 166 Ca 1.01 -0.96 -0.03 0.00 0.21 0.00 0.00 52.86 53.09 1aei s ASN 166 Cb -0.60 -0.87 0.33 0.00 -0.55 0.00 0.00 41.25 39.55 1aei s ASN 166 CO 0.44 -0.27 1.78 0.00 -2.79 0.00 0.00 177.10 176.27 1aei h ALA 167 N 8.11 1.13 -0.81 1.71 0.00 -1.98 -0.58 119.26 126.84 1aei h ALA 167 Ca -0.17 -0.23 0.09 0.00 0.00 0.00 0.00 54.91 54.60 1aei h ALA 167 Cb 1.10 -0.22 -0.07 0.00 0.00 0.00 0.00 17.79 18.60 1aei h ALA 167 CO 0.37 0.58 0.46 0.00 0.00 0.00 0.00 179.25 180.66 1aei h ALA 168 N 1.27 1.15 0.07 0.00 0.00 -1.99 -1.07 119.26 118.69 1aei h ALA 168 Ca 0.17 0.03 -0.24 0.00 0.00 0.00 0.00 54.91 54.87 1aei h ALA 168 Cb 0.36 -0.13 0.02 0.00 0.00 0.00 0.00 17.79 18.04 1aei h ALA 168 CO 0.01 0.10 -0.99 0.45 0.00 0.00 0.00 179.25 178.81 1aei h HIS 169 N 0.79 0.87 -0.90 0.00 3.86 -1.95 -1.60 115.15 116.21 1aei h HIS 169 Ca 0.39 -0.52 0.17 0.00 -1.16 0.00 0.00 60.37 59.25 1aei h HIS 169 Cb 0.35 -0.08 -0.10 0.00 1.06 0.00 0.00 27.41 28.63 1aei h HIS 169 CO -0.06 1.36 0.47 0.00 0.86 0.00 0.00 177.93 180.56 1aei h ALA 170 N 0.30 1.41 -0.45 2.45 0.00 -0.79 -0.24 119.26 121.94 1aei h ALA 170 Ca -0.14 0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1aei h ALA 170 Cb 1.69 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.46 1aei h ALA 170 CO 0.19 -0.13 0.12 0.00 0.00 0.00 0.00 179.25 179.43 1aei h ALA 171 N 1.61 0.59 -0.89 0.00 0.00 -1.15 0.34 119.26 119.76 1aei h ALA 171 Ca 0.51 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 55.26 1aei h ALA 171 Cb 0.80 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.37 1aei h ALA 171 CO -0.40 0.26 0.58 0.93 0.00 0.00 0.00 179.25 180.62 1aei h GLU 172 N 0.59 1.10 0.03 0.00 5.08 -0.06 -1.86 114.58 119.46 1aei h GLU 172 Ca 0.14 -0.07 -0.23 0.00 -1.00 0.00 0.00 59.36 58.21 1aei h GLU 172 Cb 0.31 -0.25 0.02 0.00 0.50 0.00 0.00 28.75 29.33 1aei h GLU 172 CO -0.00 0.73 -0.91 -0.44 -1.00 0.00 0.00 179.01 177.38 1aei h ASP 173 N 1.13 0.75 -0.95 1.42 3.32 -1.13 -1.71 116.42 119.24 1aei h ASP 173 Ca 0.34 -0.78 0.03 0.00 0.02 0.00 0.00 57.03 56.65 1aei h ASP 173 Cb -0.02 -0.23 -0.05 0.00 0.22 0.00 0.00 39.33 39.24 1aei h ASP 173 CO -0.10 1.43 0.63 0.00 -1.72 0.00 0.00 179.24 179.49 1aei h ALA 174 N 0.33 1.37 -0.36 3.45 0.00 -0.93 -0.46 119.26 122.66 1aei h ALA 174 Ca -0.12 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.61 1aei h ALA 174 Cb 1.60 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 1aei h ALA 174 CO 0.18 0.55 -0.28 0.00 0.00 0.00 0.00 179.25 179.69 1aei h ALA 175 N 1.43 0.83 -0.62 0.00 0.00 -1.20 -1.77 119.26 117.94 1aei h ALA 175 Ca 0.37 -0.40 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1aei h ALA 175 Cb -0.03 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1aei h ALA 175 CO -0.11 0.64 0.19 0.00 0.00 0.00 0.00 179.25 179.97 1aei h ALA 176 N 1.04 0.81 -0.54 0.00 0.00 -0.47 -1.65 119.26 118.45 1aei h ALA 176 Ca 0.08 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.69 1aei h ALA 176 Cb 0.80 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1aei h ALA 176 CO 0.07 0.49 -0.03 0.82 0.00 0.00 0.00 179.25 180.59 1aei h ILE 177 N 0.89 1.26 0.52 0.00 2.04 -0.96 -2.70 117.51 118.55 1aei h ILE 177 Ca 0.20 -1.13 -0.03 0.00 1.00 0.00 0.00 64.86 64.90 1aei h ILE 177 Cb 0.30 0.87 0.01 0.00 -0.74 0.00 0.00 36.82 37.26 1aei h ILE 177 CO -0.01 0.40 -0.25 0.22 0.00 0.00 0.00 178.15 178.52 1aei h TYR 178 N 0.86 -0.65 -0.42 1.37 3.20 -0.68 -2.08 116.97 118.57 1aei h TYR 178 Ca 0.15 -0.02 0.12 0.00 3.14 0.00 0.00 58.73 62.13 1aei h TYR 178 Cb 0.55 0.21 -0.02 0.00 1.54 0.00 0.00 36.73 39.01 1aei h TYR 178 CO 0.03 -0.40 0.32 1.96 -1.64 0.00 0.00 178.16 178.43 1aei h GLN 179 N -0.70 0.00 -0.01 1.82 1.08 -1.30 0.11 115.11 116.11 1aei h GLN 179 Ca -0.07 0.00 -0.18 0.00 -1.45 0.00 0.00 58.65 56.94 1aei h GLN 179 Cb 0.54 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.95 1aei h GLN 179 CO 0.12 0.00 -0.83 0.00 -0.95 0.00 0.00 178.83 177.17 1aei h ALA 180 N 1.75 0.60 -3.00 3.87 0.00 -1.06 -3.32 119.26 118.09 1aei h ALA 180 Ca 0.20 -0.70 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1aei h ALA 180 Cb 0.85 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1aei h ALA 180 CO -0.00 0.91 0.00 0.41 0.00 0.00 0.00 179.25 180.56 1aei n GLY 181 N 0.77 0.26 0.38 0.00 0.00 -0.84 -1.25 105.19 104.51 1aei n GLY 181 Ca -0.03 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.21 1aei n GLY 181 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1aei h GLU 182 N 0.00 0.44 0.00 1.61 5.08 -1.74 -2.94 114.58 117.03 1aei h GLU 182 Ca 0.00 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1aei h GLU 182 Cb 0.00 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.15 1aei h GLU 182 CO 0.00 0.29 0.00 0.41 -1.00 0.00 0.00 179.01 178.71 1aei n GLY 183 N -1.39 -0.58 3.48 -3.84 0.00 0.34 -4.70 105.19 98.50 1aei n GLY 183 Ca 0.27 -0.05 -0.10 0.00 0.00 0.00 0.00 46.02 46.15 1aei n GLY 183 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1aei s GLN 184 N -2.00 1.00 0.00 1.61 -2.07 -1.11 -4.91 119.66 112.19 1aei s GLN 184 Ca 0.13 -0.38 -0.00 0.00 -1.82 0.00 0.00 55.36 53.28 1aei s GLN 184 Cb 0.06 0.46 -0.00 0.00 -1.09 0.00 0.00 33.01 32.43 1aei s GLN 184 CO 0.10 -0.44 0.87 0.82 -1.32 0.00 0.00 175.29 175.32 1aei h ILE 185 N 2.00 0.00 -0.01 3.63 2.04 -1.84 -3.43 117.51 119.89 1aei h ILE 185 Ca -0.26 -0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.59 1aei h ILE 185 Cb 1.27 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.35 1aei h ILE 185 CO 0.33 0.00 0.00 0.61 0.00 0.00 0.00 178.15 179.09 1aei n GLY 186 N -0.59 -2.80 2.79 5.37 0.00 -1.26 -4.99 105.19 103.70 1aei n GLY 186 Ca -0.00 -1.07 -0.17 0.00 0.00 0.00 0.00 46.02 44.78 1aei n GLY 186 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1aei s THR 187 N 0.00 -0.13 -0.60 2.61 2.01 -1.26 -4.66 115.64 113.62 1aei s THR 187 Ca 0.00 0.31 -0.27 0.00 0.31 0.00 0.00 61.69 62.04 1aei s THR 187 Cb 0.00 -0.19 0.03 0.00 0.01 0.00 0.00 72.50 72.35 1aei s THR 187 CO 0.00 0.13 1.16 -0.62 -0.69 0.00 0.00 174.62 174.60 1aei s ASP 188 N 1.75 6.39 0.32 3.53 2.15 -0.38 -4.90 116.67 125.52 1aei s ASP 188 Ca -0.02 -0.07 0.14 0.00 0.43 0.00 0.00 52.55 53.03 1aei s ASP 188 Cb -0.12 -2.53 0.51 0.00 -0.30 0.00 0.00 42.92 40.48 1aei s ASP 188 CO -0.04 -1.48 1.68 -0.33 -0.17 0.00 0.00 175.17 174.82 1aei h GLU 189 N 9.57 0.00 -0.52 4.34 3.07 -1.99 -3.22 114.58 125.83 1aei h GLU 189 Ca -0.26 0.00 0.10 0.00 -0.50 0.00 0.00 59.36 58.71 1aei h GLU 189 Cb 1.06 0.00 -0.10 0.00 -0.84 0.00 0.00 28.75 28.86 1aei h GLU 189 CO 1.18 0.51 -0.23 0.77 -1.40 0.00 0.00 179.01 179.84 1aei h SER 190 N 0.00 -0.81 -0.33 1.42 0.02 -2.00 -0.57 113.55 111.28 1aei h SER 190 Ca -0.01 0.19 -0.01 0.00 -0.84 0.00 0.00 61.79 61.12 1aei h SER 190 Cb 0.98 0.44 -0.02 0.00 0.14 0.00 0.00 62.40 63.95 1aei h SER 190 CO 0.07 -0.26 0.16 -0.09 -1.14 0.00 0.00 176.83 175.58 1aei h ARG 191 N -0.12 0.51 -0.20 3.45 9.65 -1.96 0.15 114.38 125.87 1aei h ARG 191 Ca 0.24 -0.06 -0.04 0.00 -1.10 0.00 0.00 59.98 59.02 1aei h ARG 191 Cb 0.49 -0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 28.96 1aei h ARG 191 CO -0.59 0.41 -0.02 0.74 2.80 0.00 0.00 179.97 183.32 1aei h PHE 192 N 0.51 0.40 0.33 2.20 0.04 -1.22 -3.04 116.94 116.17 1aei h PHE 192 Ca 0.13 -0.08 -0.02 0.00 2.80 0.00 0.00 57.97 60.81 1aei h PHE 192 Cb 0.08 -0.10 0.00 0.00 2.20 0.00 0.00 35.95 38.13 1aei h PHE 192 CO 0.00 0.58 -0.16 -0.97 -0.60 0.00 0.00 178.31 177.16 1aei h ASN 193 N 0.11 -0.38 0.12 2.17 -1.24 -1.17 -1.60 115.58 113.59 1aei h ASN 193 Ca 0.05 -0.04 0.02 0.00 0.71 0.00 0.00 56.30 57.04 1aei h ASN 193 Cb 0.43 0.10 -0.04 0.00 0.73 0.00 0.00 38.32 39.54 1aei h ASN 193 CO 0.01 -0.20 -0.31 0.00 -1.29 0.00 0.00 177.43 175.64 1aei h ALA 194 N 0.12 -0.53 0.13 1.57 0.00 -1.07 0.33 119.26 119.81 1aei h ALA 194 Ca -0.05 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1aei h ALA 194 Cb 0.39 0.51 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1aei h ALA 194 CO 0.07 -0.85 -0.06 0.28 0.00 0.00 0.00 179.25 178.69 1aei h VAL 195 N -0.53 1.01 0.00 0.00 2.07 -1.60 -2.38 116.25 114.82 1aei h VAL 195 Ca 0.03 -0.60 -0.01 0.00 0.82 0.00 0.00 66.70 66.93 1aei h VAL 195 Cb 0.56 1.39 -0.00 0.00 -1.52 0.00 0.00 31.29 31.71 1aei h VAL 195 CO -0.18 0.14 -0.06 -0.07 0.02 0.00 0.00 177.57 177.42 1aei h LEU 196 N -0.46 0.00 0.00 2.57 4.07 -1.22 -2.79 115.31 117.49 1aei h LEU 196 Ca -0.02 0.00 -0.13 0.00 0.08 0.00 0.00 57.88 57.81 1aei h LEU 196 Cb 0.37 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.09 1aei h LEU 196 CO 0.03 0.06 -0.82 0.00 -1.08 0.00 0.00 178.44 176.63 1aei h ALA 197 N 1.94 0.64 0.00 1.53 0.00 -0.29 -3.42 119.26 119.66 1aei h ALA 197 Ca -0.00 -0.61 -0.14 0.00 0.00 0.00 0.00 54.91 54.16 1aei h ALA 197 Cb 0.60 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 1aei h ALA 197 CO 0.01 0.77 -1.70 0.25 0.00 0.00 0.00 179.25 178.58 1aei n THR 198 N -3.13 0.51 -2.53 0.00 -2.24 -0.90 -4.33 114.28 101.65 1aei n THR 198 Ca -0.02 -0.41 -0.34 0.00 -2.27 0.00 0.00 64.05 61.01 1aei n THR 198 Cb 0.79 -0.39 -0.03 0.00 -2.10 0.00 0.00 70.33 68.59 1aei n THR 198 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1aei s ARG 199 N -2.47 3.81 0.85 -0.78 1.81 -1.09 -0.57 118.95 120.50 1aei s ARG 199 Ca -0.05 1.39 -0.11 0.00 -1.72 0.00 0.00 55.73 55.23 1aei s ARG 199 Cb 0.05 -2.13 0.10 0.00 -0.45 0.00 0.00 34.95 32.53 1aei s ARG 199 CO 0.48 -0.43 1.14 -1.54 -0.68 0.00 0.00 175.30 174.27 1aei s SER 200 N -1.93 3.54 0.22 0.23 1.04 -1.20 -4.56 113.70 111.04 1aei s SER 200 Ca 0.67 2.13 -0.08 0.00 0.48 0.00 0.00 55.95 59.15 1aei s SER 200 Cb -0.17 -2.56 0.17 0.00 0.10 0.00 0.00 66.02 63.56 1aei s SER 200 CO 0.21 -2.69 1.82 1.88 0.98 0.00 0.00 173.24 175.44 1aei h TYR 201 N -1.40 1.19 -0.52 5.02 -1.99 -1.88 0.87 116.97 118.26 1aei h TYR 201 Ca -0.44 -0.05 0.08 0.00 2.00 0.00 0.00 58.73 60.32 1aei h TYR 201 Cb 1.26 -0.37 -0.06 0.00 2.00 0.00 0.00 36.73 39.56 1aei h TYR 201 CO 0.52 0.86 0.16 -1.35 -0.00 0.00 0.00 178.16 178.34 1aei h PRO 202 N 1.17 0.31 -0.26 4.88 0.11 -1.92 -1.53 132.00 134.77 1aei h PRO 202 Ca 0.29 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 66.27 1aei h PRO 202 Cb 0.11 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.13 1aei h PRO 202 CO -0.04 0.21 -0.27 0.37 -0.21 0.00 0.00 178.00 178.06 1aei h GLN 203 N 0.32 0.51 -0.26 1.05 5.75 -1.79 -2.99 115.11 117.71 1aei h GLN 203 Ca 0.26 -0.20 -0.10 0.00 -0.15 0.00 0.00 58.65 58.46 1aei h GLN 203 Cb 0.31 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.82 1aei h GLN 203 CO -0.29 0.74 -0.25 -0.07 -2.65 0.00 0.00 178.83 176.32 1aei h LEU 204 N 0.45 0.49 -0.40 -2.39 3.38 -0.48 -1.57 115.31 114.79 1aei h LEU 204 Ca 0.06 -0.17 0.03 0.00 0.09 0.00 0.00 57.88 57.90 1aei h LEU 204 Cb 0.71 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.29 1aei h LEU 204 CO 0.05 0.74 0.21 -0.74 0.09 0.00 0.00 178.44 178.79 1aei h HIS 205 N 0.43 0.38 -0.75 1.13 2.76 -1.14 -1.94 115.15 116.02 1aei h HIS 205 Ca 0.06 0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 58.20 1aei h HIS 205 Cb 0.66 -0.11 -0.03 0.00 1.55 0.00 0.00 27.41 29.48 1aei h HIS 205 CO 0.02 0.20 0.29 0.37 -1.30 0.00 0.00 177.93 177.52 1aei h GLN 206 N 0.42 1.13 -0.91 5.26 5.75 -1.42 -2.00 115.11 123.34 1aei h GLN 206 Ca 0.17 -0.21 0.03 0.00 -0.15 0.00 0.00 58.65 58.49 1aei h GLN 206 Cb 0.07 -0.18 -0.05 0.00 1.07 0.00 0.00 27.48 28.39 1aei h GLN 206 CO -0.11 0.93 0.60 0.82 -2.65 0.00 0.00 178.83 178.41 1aei h ILE 207 N 1.09 1.16 -0.33 2.39 2.04 -0.64 -1.09 117.51 122.14 1aei h ILE 207 Ca 0.25 -0.39 -0.14 0.00 1.00 0.00 0.00 64.86 65.58 1aei h ILE 207 Cb 0.23 -0.09 -0.00 0.00 -0.74 0.00 0.00 36.82 36.21 1aei h ILE 207 CO -0.02 0.21 -0.33 -0.26 0.00 0.00 0.00 178.15 177.75 1aei h PHE 208 N 1.15 0.96 -0.14 1.37 0.04 -0.68 0.11 116.94 119.75 1aei h PHE 208 Ca 0.36 -0.29 0.00 0.00 2.80 0.00 0.00 57.97 60.84 1aei h PHE 208 Cb 0.01 -0.20 -0.01 0.00 2.20 0.00 0.00 35.95 37.95 1aei h PHE 208 CO -0.00 1.07 0.09 1.25 -0.60 0.00 0.00 178.31 180.12 1aei h HIS 209 N 0.58 0.18 -0.75 -0.55 -0.00 -1.33 -2.70 115.15 110.58 1aei h HIS 209 Ca 0.05 0.00 0.04 0.00 -0.00 0.00 0.00 60.37 60.46 1aei h HIS 209 Cb 0.91 -0.06 -0.04 0.00 -0.00 0.00 0.00 27.41 28.22 1aei h HIS 209 CO 0.07 0.14 0.49 0.93 -0.00 0.00 0.00 177.93 179.56 1aei h GLU 210 N 0.17 0.88 -0.56 5.26 4.39 -0.50 -2.75 114.58 121.48 1aei h GLU 210 Ca 0.05 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 1aei h GLU 210 Cb 0.01 -0.20 -0.03 0.00 -0.10 0.00 0.00 28.75 28.43 1aei h GLU 210 CO -0.01 0.58 0.27 -0.92 -1.16 0.00 0.00 179.01 177.77 1aei h TYR 211 N 0.91 0.77 0.00 4.33 3.20 -0.50 -1.37 116.97 124.31 1aei h TYR 211 Ca 0.30 -0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.15 1aei h TYR 211 Cb 0.07 -0.24 -0.00 0.00 1.54 0.00 0.00 36.73 38.09 1aei h TYR 211 CO -0.00 0.57 -0.00 0.66 -1.64 0.00 0.00 178.16 177.75 1aei h SER 212 N 0.78 0.00 1.19 -2.11 4.64 -1.22 -0.78 113.55 116.06 1aei h SER 212 Ca 0.19 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.36 1aei h SER 212 Cb 0.09 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.15 1aei h SER 212 CO -0.03 0.00 -0.74 0.11 -0.87 0.00 0.00 176.83 175.31 1aei h LYS 213 N 0.00 0.00 0.09 4.77 1.57 -1.19 -3.36 116.57 118.45 1aei h LYS 213 Ca -0.00 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.42 1aei h LYS 213 Cb 0.74 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.03 1aei h LYS 213 CO 0.00 0.74 -1.99 0.44 -0.57 0.00 0.00 179.45 178.07 1aei n ILE 214 N -3.32 1.73 -2.86 1.86 -5.35 -1.05 -4.96 119.36 105.41 1aei n ILE 214 Ca 0.01 -0.68 -0.19 0.00 -0.27 0.00 0.00 62.75 61.62 1aei n ILE 214 Cb 0.82 -1.57 0.03 0.00 -1.74 0.00 0.00 39.64 37.18 1aei n ILE 214 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 1aei s SER 215 N -6.82 5.35 0.00 7.28 0.15 -0.32 -5.01 113.70 114.32 1aei s SER 215 Ca -0.20 -0.34 0.14 0.00 0.70 0.00 0.00 55.95 56.24 1aei s SER 215 Cb 0.07 -0.54 0.30 0.00 -1.71 0.00 0.00 66.02 64.14 1aei s SER 215 CO 0.77 -1.06 1.21 -0.46 1.20 0.00 0.00 173.24 174.90 1aei n ASN 216 N -2.15 2.87 -4.49 5.45 0.23 -1.26 -4.73 115.26 111.19 1aei n ASN 216 Ca 0.10 -1.87 -0.27 0.00 -0.53 0.00 0.00 54.58 52.00 1aei n ASN 216 Cb 0.60 -0.20 -0.11 0.00 -2.08 0.00 0.00 39.78 37.99 1aei n ASN 216 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 1aei s LYS 217 N -1.06 1.75 0.77 -3.83 1.02 -1.26 -5.13 119.74 112.01 1aei s LYS 217 Ca 0.25 -1.38 -0.11 0.00 0.02 0.00 0.00 55.97 54.75 1aei s LYS 217 Cb 0.14 -2.00 0.05 0.00 -0.52 0.00 0.00 37.83 35.51 1aei s LYS 217 CO 0.19 0.42 1.10 0.95 -0.92 0.00 0.00 175.35 177.10 1aei s THR 218 N -1.60 3.19 0.38 2.17 -4.23 -1.26 -4.56 115.64 109.74 1aei s THR 218 Ca 0.22 0.39 0.08 0.00 -1.18 0.00 0.00 61.69 61.20 1aei s THR 218 Cb -0.09 -3.19 0.31 0.00 1.34 0.00 0.00 72.50 70.87 1aei s THR 218 CO 0.12 -0.51 1.95 -0.29 -0.54 0.00 0.00 174.62 175.35 1aei h ILE 219 N -0.97 0.96 -0.63 2.99 6.09 -1.92 0.67 117.51 124.69 1aei h ILE 219 Ca -0.46 -0.23 -0.01 0.00 -1.37 0.00 0.00 64.86 62.79 1aei h ILE 219 Cb 1.26 0.23 -0.03 0.00 0.47 0.00 0.00 36.82 38.75 1aei h ILE 219 CO 0.60 0.12 0.36 -0.07 -3.07 0.00 0.00 178.15 176.09 1aei h LEU 220 N 0.67 0.79 -0.34 2.19 4.07 -1.99 0.61 115.31 121.30 1aei h LEU 220 Ca 0.33 -0.09 -0.04 0.00 0.08 0.00 0.00 57.88 58.16 1aei h LEU 220 Cb 0.41 -0.20 -0.01 0.00 1.08 0.00 0.00 40.66 41.93 1aei h LEU 220 CO -0.12 0.64 0.05 1.56 -1.08 0.00 0.00 178.44 179.50 1aei h GLN 221 N 0.86 0.57 -0.58 1.13 4.20 -1.62 -0.07 115.11 119.60 1aei h GLN 221 Ca 0.22 -0.15 0.00 0.00 0.06 0.00 0.00 58.65 58.78 1aei h GLN 221 Cb 0.03 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.71 1aei h GLN 221 CO -0.04 0.65 0.36 0.00 -0.67 0.00 0.00 178.83 179.13 1aei h ALA 222 N 0.90 0.74 -0.18 3.87 0.00 -0.21 -1.23 119.26 123.15 1aei h ALA 222 Ca 0.10 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1aei h ALA 222 Cb 0.36 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1aei h ALA 222 CO 0.01 0.21 0.03 0.82 0.00 0.00 0.00 179.25 180.32 1aei h ILE 223 N 0.79 1.22 -0.43 0.00 2.04 -0.83 -0.27 117.51 120.02 1aei h ILE 223 Ca 0.21 -0.70 0.12 0.00 1.00 0.00 0.00 64.86 65.50 1aei h ILE 223 Cb -0.04 1.33 -0.02 0.00 -0.74 0.00 0.00 36.82 37.35 1aei h ILE 223 CO -0.04 0.21 0.50 -0.33 0.00 0.00 0.00 178.15 178.49 1aei h GLU 224 N 0.09 0.00 0.00 2.37 4.39 -0.61 0.42 114.58 121.23 1aei h GLU 224 Ca 0.06 0.00 -0.37 0.00 0.34 0.00 0.00 59.36 59.38 1aei h GLU 224 Cb 0.29 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 28.88 1aei h GLU 224 CO 0.00 0.00 -2.39 0.09 -1.16 0.00 0.00 179.01 175.55 1aei n ASN 225 N -3.61 2.09 0.17 1.42 5.03 -0.50 -4.58 115.26 115.27 1aei n ASN 225 Ca 0.08 -0.10 0.06 0.00 0.87 0.00 0.00 54.58 55.49 1aei n ASN 225 Cb 0.68 -0.41 0.11 0.00 -1.02 0.00 0.00 39.78 39.14 1aei n ASN 225 CO 0.00 0.00 0.00 -0.33 -1.83 0.00 0.00 177.26 175.10 1aei h GLU 226 N -0.07 0.00 -6.43 3.52 4.39 -0.78 -3.47 114.58 111.74 1aei h GLU 226 Ca -0.55 0.00 -0.63 0.00 0.34 0.00 0.00 59.36 58.52 1aei h GLU 226 Cb 1.82 0.00 -0.13 0.00 -0.10 0.00 0.00 28.75 30.34 1aei h GLU 226 CO -0.11 0.36 -0.70 -0.06 -1.16 0.00 0.00 179.01 177.34 1aei s PHE 227 N -3.10 2.74 0.13 4.33 0.08 0.11 -4.90 117.98 117.38 1aei s PHE 227 Ca 0.04 -0.17 0.08 0.00 0.12 0.00 0.00 56.93 57.00 1aei s PHE 227 Cb 0.07 -1.36 -0.04 0.00 -0.57 0.00 0.00 43.02 41.12 1aei s PHE 227 CO 0.71 0.49 -0.19 -1.12 -0.10 0.00 0.00 175.22 175.02 1aei s SER 228 N -2.69 2.53 1.04 1.36 0.01 -1.26 -4.77 113.70 109.92 1aei s SER 228 Ca 0.25 -0.78 0.00 0.00 1.31 0.00 0.00 55.95 56.73 1aei s SER 228 Cb -0.10 -0.14 0.00 0.00 0.21 0.00 0.00 66.02 66.00 1aei s SER 228 CO 0.16 -0.01 0.00 0.61 0.41 0.00 0.00 173.24 174.41 1aei n GLY 229 N 0.66 2.88 0.31 3.44 0.00 -1.26 -3.16 105.19 108.07 1aei n GLY 229 Ca -0.16 -0.21 -0.08 0.00 0.00 0.00 0.00 46.02 45.57 1aei n GLY 229 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1aei h ASP 230 N 3.74 -0.97 0.66 1.61 3.32 -1.99 0.13 116.42 122.93 1aei h ASP 230 Ca 0.00 0.17 -0.01 0.00 0.02 0.00 0.00 57.03 57.21 1aei h ASP 230 Cb 0.00 0.46 -0.00 0.00 0.22 0.00 0.00 39.33 40.00 1aei h ASP 230 CO 0.00 -0.31 -0.06 -0.29 -1.72 0.00 0.00 179.24 176.86 1aei h ILE 231 N -0.25 0.22 -0.00 0.35 6.09 -1.94 -0.48 117.51 121.50 1aei h ILE 231 Ca 0.16 -0.52 -0.24 0.00 -1.37 0.00 0.00 64.86 62.89 1aei h ILE 231 Cb 0.51 1.42 0.01 0.00 0.47 0.00 0.00 36.82 39.23 1aei h ILE 231 CO -0.49 0.06 -0.98 0.50 -3.07 0.00 0.00 178.15 174.18 1aei h LYS 232 N 0.00 0.53 0.00 2.19 3.11 -0.74 -1.85 116.57 119.81 1aei h LYS 232 Ca -0.00 -0.56 -0.18 0.00 -2.81 0.00 0.00 60.65 57.10 1aei h LYS 232 Cb 0.41 0.16 -0.03 0.00 -1.00 0.00 0.00 32.23 31.78 1aei h LYS 232 CO 0.01 1.19 -0.86 -0.91 -2.81 0.00 0.00 179.45 176.07 1aei h ASN 233 N 0.30 0.00 0.14 4.20 -0.26 -0.74 -2.07 115.58 117.15 1aei h ASN 233 Ca -0.10 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.63 1aei h ASN 233 Cb 1.62 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.88 1aei h ASN 233 CO 0.18 0.85 -0.07 1.23 -1.06 0.00 0.00 177.43 178.56 1aei h GLY 234 N 3.16 -0.20 1.27 2.83 0.00 -0.99 -2.46 103.07 106.68 1aei h GLY 234 Ca -0.01 0.07 -0.03 0.00 0.00 0.00 0.00 47.33 47.36 1aei h GLY 234 CO 0.11 -0.07 0.26 1.41 0.00 0.00 0.00 176.54 178.25 1aei h LEU 235 N -0.58 0.85 -1.03 3.11 3.38 -1.40 -2.68 115.31 116.97 1aei h LEU 235 Ca -0.02 -0.11 -0.10 0.00 0.09 0.00 0.00 57.88 57.74 1aei h LEU 235 Cb 0.44 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1aei h LEU 235 CO 0.03 0.76 -0.38 -0.07 0.09 0.00 0.00 178.44 178.87 1aei h LEU 236 N 0.92 0.20 -0.91 1.67 3.38 -1.42 -2.75 115.31 116.40 1aei h LEU 236 Ca 0.22 -0.08 0.07 0.00 0.09 0.00 0.00 57.88 58.18 1aei h LEU 236 Cb 0.17 -0.05 -0.07 0.00 0.09 0.00 0.00 40.66 40.80 1aei h LEU 236 CO -0.02 0.57 0.57 0.00 0.09 0.00 0.00 178.44 179.65 1aei h ALA 237 N 1.44 1.27 -0.13 1.53 0.00 -1.08 0.48 119.26 122.77 1aei h ALA 237 Ca 0.02 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1aei h ALA 237 Cb 0.76 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 1aei h ALA 237 CO 0.06 0.30 -0.07 0.82 0.00 0.00 0.00 179.25 180.36 1aei h ILE 238 N 1.01 1.32 0.40 0.00 2.04 -1.48 0.19 117.51 120.99 1aei h ILE 238 Ca 0.40 -1.12 -0.01 0.00 1.00 0.00 0.00 64.86 65.13 1aei h ILE 238 Cb 0.22 1.79 -0.01 0.00 -0.74 0.00 0.00 36.82 38.08 1aei h ILE 238 CO -0.19 0.32 -0.31 0.58 0.00 0.00 0.00 178.15 178.56 1aei h VAL 239 N -0.07 0.37 -0.90 1.67 2.07 -1.10 -1.80 116.25 116.48 1aei h VAL 239 Ca 0.03 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.70 1aei h VAL 239 Cb 0.54 0.37 -0.10 0.00 -1.52 0.00 0.00 31.29 30.58 1aei h VAL 239 CO 0.02 0.00 0.49 0.11 0.02 0.00 0.00 177.57 178.21 1aei h LYS 240 N -0.70 0.66 -0.52 1.57 6.56 -0.96 -1.47 116.57 121.72 1aei h LYS 240 Ca -0.04 -0.04 -0.02 0.00 -1.06 0.00 0.00 60.65 59.50 1aei h LYS 240 Cb 0.60 -0.15 -0.03 0.00 -0.57 0.00 0.00 32.23 32.09 1aei h LYS 240 CO -0.00 0.44 0.25 0.77 -2.06 0.00 0.00 179.45 178.85 1aei h SER 241 N 0.68 0.65 0.04 0.86 0.02 0.03 -0.24 113.55 115.59 1aei h SER 241 Ca 0.49 -0.06 -0.20 0.00 -0.84 0.00 0.00 61.79 61.19 1aei h SER 241 Cb 0.70 -0.16 0.02 0.00 0.14 0.00 0.00 62.40 63.10 1aei h SER 241 CO -0.36 0.55 -0.81 0.58 -1.14 0.00 0.00 176.83 175.65 1aei h VAL 242 N 0.73 1.39 -0.01 2.27 2.07 -0.90 -3.28 116.25 118.52 1aei h VAL 242 Ca 0.18 -2.23 -0.01 0.00 0.82 0.00 0.00 66.70 65.47 1aei h VAL 242 Cb 0.07 2.67 -0.00 0.00 -1.52 0.00 0.00 31.29 32.51 1aei h VAL 242 CO -0.03 0.66 -0.02 -0.33 0.02 0.00 0.00 177.57 177.88 1aei h GLU 243 N -0.00 0.03 -0.56 1.57 4.39 -1.19 -3.46 114.58 115.35 1aei h GLU 243 Ca -0.11 -0.02 0.13 0.00 0.34 0.00 0.00 59.36 59.71 1aei h GLU 243 Cb 1.52 0.00 -0.20 0.00 -0.10 0.00 0.00 28.75 29.97 1aei h GLU 243 CO 0.16 0.57 -0.17 1.21 -1.16 0.00 0.00 179.01 179.61 1aei s ASN 244 N -5.79 -0.92 0.26 1.42 2.47 -0.11 -5.05 114.94 107.22 1aei s ASN 244 Ca -0.16 0.08 -0.03 0.00 0.42 0.00 0.00 52.86 53.17 1aei s ASN 244 Cb 0.01 1.56 0.33 0.00 -1.45 0.00 0.00 41.25 41.70 1aei s ASN 244 CO 0.68 -0.17 1.79 -0.09 -3.72 0.00 0.00 177.10 175.59 1aei h ARG 245 N 7.48 0.88 -0.39 0.43 2.43 -1.63 -2.61 114.38 120.97 1aei h ARG 245 Ca -0.05 -0.20 -0.01 0.00 -0.81 0.00 0.00 59.98 58.90 1aei h ARG 245 Cb 1.18 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.59 1aei h ARG 245 CO 0.01 0.81 0.19 0.74 -1.51 0.00 0.00 179.97 180.21 1aei h PHE 246 N 0.84 0.53 -0.16 2.20 0.04 -1.93 -2.24 116.94 116.22 1aei h PHE 246 Ca 0.18 -0.01 -0.21 0.00 2.80 0.00 0.00 57.97 60.73 1aei h PHE 246 Cb 0.35 -0.17 0.01 0.00 2.20 0.00 0.00 35.95 38.34 1aei h PHE 246 CO 0.02 0.39 -0.73 0.00 -0.60 0.00 0.00 178.31 177.39 1aei h ALA 247 N 1.67 0.41 -0.35 2.45 0.00 -1.86 -0.71 119.26 120.86 1aei h ALA 247 Ca 0.14 -0.59 0.07 0.00 0.00 0.00 0.00 54.91 54.53 1aei h ALA 247 Cb 0.06 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.75 1aei h ALA 247 CO -0.02 0.70 -0.06 -0.92 0.00 0.00 0.00 179.25 178.95 1aei h TYR 248 N 0.50 -0.13 -0.07 0.00 3.20 -1.06 -0.16 116.97 119.25 1aei h TYR 248 Ca -0.04 0.03 -0.21 0.00 3.14 0.00 0.00 58.73 61.66 1aei h TYR 248 Cb 1.34 0.11 0.00 0.00 1.54 0.00 0.00 36.73 39.72 1aei h TYR 248 CO 0.07 -0.12 -0.81 0.74 -1.64 0.00 0.00 178.16 176.40 1aei h PHE 249 N 0.03 0.70 -0.35 -3.82 0.04 -1.45 -2.00 116.94 110.10 1aei h PHE 249 Ca 0.17 -0.33 0.06 0.00 2.80 0.00 0.00 57.97 60.67 1aei h PHE 249 Cb 0.25 -0.10 -0.02 0.00 2.20 0.00 0.00 35.95 38.29 1aei h PHE 249 CO -0.30 1.12 0.24 0.00 -0.60 0.00 0.00 178.31 178.78 1aei h ALA 250 N 0.78 2.03 0.15 2.45 0.00 -0.60 0.23 119.26 124.30 1aei h ALA 250 Ca -0.05 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1aei h ALA 250 Cb 1.42 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1aei h ALA 250 CO 0.15 -0.10 -0.07 0.93 0.00 0.00 0.00 179.25 180.15 1aei h GLU 251 N 0.23 -0.19 -0.45 0.00 5.08 -0.89 -1.85 114.58 116.51 1aei h GLU 251 Ca 0.15 0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.49 1aei h GLU 251 Cb 0.32 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 1aei h GLU 251 CO -0.03 0.20 0.13 0.00 -1.00 0.00 0.00 179.01 178.31 1aei h ARG 252 N -0.64 0.67 -0.38 2.33 2.47 -0.44 -1.67 114.38 116.71 1aei h ARG 252 Ca -0.02 -0.11 -0.07 0.00 -1.26 0.00 0.00 59.98 58.52 1aei h ARG 252 Cb 0.48 -0.11 -0.01 0.00 -1.65 0.00 0.00 29.97 28.68 1aei h ARG 252 CO 0.03 0.60 -0.03 -0.07 0.56 0.00 0.00 179.97 181.06 1aei h LEU 253 N 0.65 0.68 -1.29 3.04 3.38 -0.67 -2.50 115.31 118.61 1aei h LEU 253 Ca 0.15 -0.33 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 1aei h LEU 253 Cb 0.22 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 1aei h LEU 253 CO -0.01 0.84 0.39 -0.74 0.09 0.00 0.00 178.44 179.02 1aei h HIS 254 N 0.51 0.85 0.00 1.13 2.76 -0.62 -2.34 115.15 117.43 1aei h HIS 254 Ca 0.10 0.00 -0.15 0.00 -2.20 0.00 0.00 60.37 58.13 1aei h HIS 254 Cb 0.51 -0.28 -0.02 0.00 1.55 0.00 0.00 27.41 29.17 1aei h HIS 254 CO 0.04 0.56 -0.70 0.45 -1.30 0.00 0.00 177.93 176.99 1aei h HIS 255 N 0.89 0.00 -0.74 5.26 3.86 -1.28 -2.41 115.15 120.73 1aei h HIS 255 Ca 0.23 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.42 1aei h HIS 255 Cb -0.04 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.40 1aei h HIS 255 CO 0.00 0.70 0.37 0.00 0.86 0.00 0.00 177.93 179.86 1aei h ALA 256 N 1.30 0.95 -0.05 2.45 0.00 -0.96 -2.87 119.26 120.08 1aei h ALA 256 Ca -0.01 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1aei h ALA 256 Cb 1.34 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1aei h ALA 256 CO 0.09 0.50 0.00 -1.33 0.00 0.00 0.00 179.25 178.52 1aei n MET 257 N -4.42 1.45 -2.62 0.00 2.81 -1.05 -0.95 117.12 112.35 1aei n MET 257 Ca 0.06 -0.66 -0.32 0.00 -1.81 0.00 0.00 57.70 54.97 1aei n MET 257 Cb 0.12 -1.43 -0.04 0.00 -0.71 0.00 0.00 33.22 31.16 1aei n MET 257 CO 0.00 0.00 0.00 0.21 1.51 0.00 0.00 175.97 177.69 1aei s LYS 258 N -1.94 3.93 2.90 0.03 2.47 -0.92 -4.88 119.74 121.33 1aei s LYS 258 Ca 0.37 0.82 0.00 0.00 -1.56 0.00 0.00 55.97 55.60 1aei s LYS 258 Cb 0.19 -2.23 0.00 0.00 -1.46 0.00 0.00 37.83 34.33 1aei s LYS 258 CO 0.31 -0.15 0.00 0.41 0.16 0.00 0.00 175.35 176.07 1aei n GLY 259 N -1.33 0.93 3.75 5.54 0.00 -1.26 -4.72 105.19 108.11 1aei n GLY 259 Ca 0.05 -0.81 -0.41 0.00 0.00 0.00 0.00 46.02 44.85 1aei n GLY 259 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1aei s LEU 260 N 0.00 4.35 0.00 0.99 1.43 -1.26 -4.72 118.68 119.47 1aei s LEU 260 Ca 0.00 2.90 0.00 0.00 -1.03 0.00 0.00 54.13 56.00 1aei s LEU 260 Cb 0.00 -3.64 0.00 0.00 0.03 0.00 0.00 46.19 42.58 1aei s LEU 260 CO 0.00 -0.85 0.00 0.61 0.23 0.00 0.00 176.35 176.34 1aei n GLY 261 N 1.83 0.21 3.17 -3.19 0.00 -1.26 -4.95 105.19 100.99 1aei n GLY 261 Ca 0.06 -0.96 -0.11 0.00 0.00 0.00 0.00 46.02 45.02 1aei n GLY 261 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1aei s THR 262 N 0.00 0.10 -0.96 2.61 2.01 -1.26 -4.70 115.64 113.43 1aei s THR 262 Ca 0.00 -0.80 -0.08 0.00 0.31 0.00 0.00 61.69 61.12 1aei s THR 262 Cb 0.00 -0.76 0.24 0.00 0.01 0.00 0.00 72.50 71.99 1aei s THR 262 CO 0.00 -0.44 0.91 -0.55 -0.69 0.00 0.00 174.62 173.85 1aei s SER 263 N -1.84 6.73 0.53 3.53 0.15 -0.13 -4.88 113.70 117.80 1aei s SER 263 Ca -0.08 -3.39 0.24 0.00 0.70 0.00 0.00 55.95 53.42 1aei s SER 263 Cb -0.03 -2.11 1.49 0.00 -1.71 0.00 0.00 66.02 63.66 1aei s SER 263 CO -0.02 -0.33 2.14 0.44 1.20 0.00 0.00 173.24 176.68 1aei h ASP 264 N 6.76 0.00 0.07 5.45 3.32 -1.98 -1.10 116.42 128.93 1aei h ASP 264 Ca 0.14 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.19 1aei h ASP 264 Cb 0.90 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.45 1aei h ASP 264 CO 0.90 0.07 -0.03 0.11 -1.72 0.00 0.00 179.24 178.57 1aei h LYS 265 N 0.00 -0.09 -0.14 3.56 6.56 -1.98 0.51 116.57 125.00 1aei h LYS 265 Ca -0.00 0.01 -0.02 0.00 -1.06 0.00 0.00 60.65 59.58 1aei h LYS 265 Cb 0.16 0.02 -0.01 0.00 -0.57 0.00 0.00 32.23 31.84 1aei h LYS 265 CO 0.01 0.12 0.01 1.15 -2.06 0.00 0.00 179.45 178.68 1aei h THR 266 N -0.28 1.24 -0.17 -0.16 2.02 -1.88 -1.16 112.91 112.53 1aei h THR 266 Ca -0.01 -0.76 0.05 0.00 0.77 0.00 0.00 66.41 66.46 1aei h THR 266 Cb 0.24 1.48 -0.07 0.00 -1.74 0.00 0.00 68.15 68.06 1aei h THR 266 CO 0.01 0.22 -0.30 0.25 0.37 0.00 0.00 175.52 176.08 1aei h LEU 267 N -0.01 -0.95 0.34 2.58 5.85 -0.76 0.42 115.31 122.79 1aei h LEU 267 Ca 0.04 0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 1aei h LEU 267 Cb 0.33 0.41 -0.00 0.00 0.37 0.00 0.00 40.66 41.77 1aei h LEU 267 CO 0.00 -0.34 -0.19 0.40 -0.34 0.00 0.00 178.44 177.97 1aei h ILE 268 N -0.36 0.59 -0.57 4.05 2.04 -0.05 -2.04 117.51 121.18 1aei h ILE 268 Ca 0.11 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.05 1aei h ILE 268 Cb 0.52 0.59 -0.07 0.00 -0.74 0.00 0.00 36.82 37.13 1aei h ILE 268 CO -0.37 0.00 0.21 -0.09 0.00 0.00 0.00 178.15 177.91 1aei h ARG 269 N -0.51 0.39 0.06 2.37 2.43 -0.67 -1.64 114.38 116.82 1aei h ARG 269 Ca -0.04 -0.02 -0.12 0.00 -0.81 0.00 0.00 59.98 58.99 1aei h ARG 269 Cb 0.41 -0.09 0.01 0.00 -0.42 0.00 0.00 29.97 29.89 1aei h ARG 269 CO 0.05 0.25 -0.52 0.82 -1.51 0.00 0.00 179.97 179.07 1aei h ILE 270 N 0.40 1.56 -0.45 1.20 2.04 -0.81 -1.98 117.51 119.46 1aei h ILE 270 Ca 0.28 -2.30 0.07 0.00 1.00 0.00 0.00 64.86 63.91 1aei h ILE 270 Cb 0.33 3.04 -0.06 0.00 -0.74 0.00 0.00 36.82 39.38 1aei h ILE 270 CO -0.28 0.64 0.07 -0.07 0.00 0.00 0.00 178.15 178.51 1aei h LEU 271 N -0.46 -0.03 -0.03 1.44 3.38 -1.37 -0.90 115.31 117.33 1aei h LEU 271 Ca -0.08 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1aei h LEU 271 Cb 1.34 0.12 -0.00 0.00 0.09 0.00 0.00 40.66 42.21 1aei h LEU 271 CO 0.10 0.02 -0.02 0.58 0.09 0.00 0.00 178.44 179.20 1aei h VAL 272 N 0.20 1.35 -0.23 1.22 2.07 -1.37 -2.04 116.25 117.45 1aei h VAL 272 Ca 0.22 -1.07 -0.08 0.00 0.82 0.00 0.00 66.70 66.59 1aei h VAL 272 Cb 0.29 2.00 -0.01 0.00 -1.52 0.00 0.00 31.29 32.05 1aei h VAL 272 CO -0.30 0.29 -0.21 0.77 0.02 0.00 0.00 177.57 178.13 1aei h SER 273 N -0.35 0.41 0.55 0.57 4.64 -0.89 -2.82 113.55 115.67 1aei h SER 273 Ca 0.01 -0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.20 1aei h SER 273 Cb 0.48 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 1aei h SER 273 CO 0.01 0.64 -0.53 0.54 -0.87 0.00 0.00 176.83 176.62 1aei n ARG 274 N -4.16 0.05 -0.33 4.77 5.12 -0.38 -4.50 116.66 117.23 1aei n ARG 274 Ca -0.00 0.01 0.12 0.00 -1.93 0.00 0.00 57.85 56.05 1aei n ARG 274 Cb 0.37 -1.53 0.31 0.00 -1.16 0.00 0.00 32.46 30.45 1aei n ARG 274 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 1aei h SER 275 N 0.00 0.60 -0.63 0.55 4.64 -1.09 0.24 113.55 117.86 1aei h SER 275 Ca 0.00 0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1aei h SER 275 Cb 0.54 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 1aei h SER 275 CO 0.00 0.17 0.00 -0.62 -0.87 0.00 0.00 176.83 175.51 1aei n GLU 276 N -4.88 3.38 -0.00 4.77 1.02 -1.26 0.65 120.64 124.32 1aei n GLU 276 Ca 0.22 -2.76 -0.03 0.00 -0.02 0.00 0.00 57.16 54.57 1aei n GLU 276 Cb 0.59 -1.76 -0.01 0.00 -0.02 0.00 0.00 31.44 30.24 1aei n GLU 276 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1aei n ILE 277 N 1.13 1.13 -2.18 -3.67 5.41 0.78 -4.35 119.36 117.62 1aei n ILE 277 Ca 0.24 0.29 -0.03 0.00 1.00 0.00 0.00 62.75 64.26 1aei n ILE 277 Cb 0.78 -1.77 -0.03 0.00 -0.71 0.00 0.00 39.64 37.91 1aei n ILE 277 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 1aei n ASP 278 N -3.66 -0.21 0.29 4.38 5.68 -0.90 -2.77 116.55 119.37 1aei n ASP 278 Ca -0.05 -1.95 0.18 0.00 -0.50 0.00 0.00 54.79 52.48 1aei n ASP 278 Cb 0.17 0.06 0.87 0.00 -1.14 0.00 0.00 41.12 41.07 1aei n ASP 278 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 1aei h LEU 279 N 0.35 0.00 0.04 -2.12 5.85 -1.43 -0.56 115.31 117.45 1aei h LEU 279 Ca -0.40 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.32 1aei h LEU 279 Cb 1.56 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.59 1aei h LEU 279 CO -0.13 0.03 -0.02 0.00 -0.34 0.00 0.00 178.44 177.99 1aei h ALA 280 N 1.97 -0.05 -0.58 1.25 0.00 -1.48 -1.89 119.26 118.47 1aei h ALA 280 Ca -0.00 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 1aei h ALA 280 Cb 0.31 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1aei h ALA 280 CO 0.00 -0.38 0.26 -0.91 0.00 0.00 0.00 179.25 178.23 1aei h ASN 281 N -0.36 0.77 -0.73 0.00 4.21 -1.52 -1.67 115.58 116.29 1aei h ASN 281 Ca -0.01 -0.15 0.10 0.00 1.21 0.00 0.00 56.30 57.46 1aei h ASN 281 Cb 0.33 -0.20 -0.05 0.00 -1.12 0.00 0.00 38.32 37.28 1aei h ASN 281 CO 0.01 0.71 0.48 0.40 -1.29 0.00 0.00 177.43 177.73 1aei h ILE 282 N 0.79 0.92 -0.34 2.81 2.04 -1.08 -1.57 117.51 121.08 1aei h ILE 282 Ca 0.20 -0.21 -0.08 0.00 1.00 0.00 0.00 64.86 65.78 1aei h ILE 282 Cb 0.15 0.27 -0.01 0.00 -0.74 0.00 0.00 36.82 36.49 1aei h ILE 282 CO -0.02 0.11 -0.08 0.11 0.00 0.00 0.00 178.15 178.26 1aei h LYS 283 N 0.60 0.65 -0.49 2.37 1.57 -0.45 -0.50 116.57 120.31 1aei h LYS 283 Ca 0.34 -0.25 -0.11 0.00 -1.87 0.00 0.00 60.65 58.76 1aei h LYS 283 Cb 0.51 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.77 1aei h LYS 283 CO -0.12 0.82 -0.13 1.05 -0.57 0.00 0.00 179.45 180.51 1aei h GLU 284 N 0.43 0.92 -0.30 3.15 4.11 -1.20 -1.38 114.58 120.31 1aei h GLU 284 Ca 0.08 -0.33 -0.10 0.00 0.07 0.00 0.00 59.36 59.08 1aei h GLU 284 Cb 0.59 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 1aei h GLU 284 CO 0.03 0.99 -0.23 1.15 0.07 0.00 0.00 179.01 181.02 1aei h THR 285 N 0.82 1.27 0.21 -1.06 2.02 -1.26 -1.79 112.91 113.11 1aei h THR 285 Ca 0.13 -1.27 -0.01 0.00 0.77 0.00 0.00 66.41 66.03 1aei h THR 285 Cb 0.66 1.29 0.00 0.00 -1.74 0.00 0.00 68.15 68.36 1aei h THR 285 CO 0.05 0.41 -0.10 0.15 0.37 0.00 0.00 175.52 176.40 1aei h PHE 286 N 0.51 -0.26 0.31 3.16 3.04 -0.20 -0.99 116.94 122.50 1aei h PHE 286 Ca 0.08 -0.01 -0.00 0.00 3.98 0.00 0.00 57.97 62.02 1aei h PHE 286 Cb 0.67 0.09 -0.02 0.00 2.56 0.00 0.00 35.95 39.25 1aei h PHE 286 CO 0.03 -0.12 -0.28 0.37 -2.02 0.00 0.00 178.31 176.28 1aei h GLN 287 N -0.34 -0.59 -0.88 1.11 5.75 -1.20 0.39 115.11 119.35 1aei h GLN 287 Ca -0.03 0.04 0.12 0.00 -0.15 0.00 0.00 58.65 58.63 1aei h GLN 287 Cb 0.26 0.13 -0.08 0.00 1.07 0.00 0.00 27.48 28.86 1aei h GLN 287 CO 0.05 -0.39 0.51 0.00 -2.65 0.00 0.00 178.83 176.34 1aei h ALA 288 N -0.02 1.31 0.07 3.38 0.00 -1.24 0.37 119.26 123.13 1aei h ALA 288 Ca -0.02 0.05 -0.24 0.00 0.00 0.00 0.00 54.91 54.70 1aei h ALA 288 Cb 0.55 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 1aei h ALA 288 CO -0.04 0.06 -1.08 0.52 0.00 0.00 0.00 179.25 178.70 1aei h MET 289 N 0.78 0.26 -0.00 0.00 2.86 -0.38 -3.40 114.93 115.05 1aei h MET 289 Ca 0.45 -0.36 0.00 0.00 -2.06 0.00 0.00 59.70 57.73 1aei h MET 289 Cb 0.51 0.12 0.00 0.00 0.06 0.00 0.00 31.60 32.30 1aei h MET 289 CO -0.30 1.12 -0.37 0.66 1.06 0.00 0.00 176.91 179.08 1aei n TYR 290 N -3.58 0.00 0.00 -0.22 4.01 0.13 -5.05 117.16 112.45 1aei n TYR 290 Ca -0.06 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.68 1aei n TYR 290 Cb 0.93 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.96 1aei n TYR 290 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1aei n GLY 291 N 1.18 1.93 3.72 2.72 0.00 0.07 -4.97 105.19 109.84 1aei n GLY 291 Ca 0.02 -0.53 -0.29 0.00 0.00 0.00 0.00 46.02 45.21 1aei n GLY 291 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1aei s LYS 292 N 0.00 1.11 0.56 1.61 1.02 -1.26 -4.86 119.74 117.92 1aei s LYS 292 Ca 0.00 0.68 -0.11 0.00 0.02 0.00 0.00 55.97 56.56 1aei s LYS 292 Cb 0.00 -1.80 -0.05 0.00 -0.52 0.00 0.00 37.83 35.46 1aei s LYS 292 CO 0.00 -2.30 0.96 0.45 -0.92 0.00 0.00 175.35 173.53 1aei s SER 293 N -3.53 6.31 0.24 2.83 0.15 -1.26 -3.98 113.70 114.46 1aei s SER 293 Ca 0.64 1.32 -0.07 0.00 0.70 0.00 0.00 55.95 58.54 1aei s SER 293 Cb -0.17 -2.42 0.25 0.00 -1.71 0.00 0.00 66.02 61.96 1aei s SER 293 CO 0.57 -0.74 1.92 0.25 1.20 0.00 0.00 173.24 176.43 1aei h LEU 294 N 0.05 1.12 -0.18 3.45 5.85 -1.92 -0.69 115.31 123.00 1aei h LEU 294 Ca -0.45 -0.03 0.05 0.00 0.84 0.00 0.00 57.88 58.28 1aei h LEU 294 Cb 1.19 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 41.89 1aei h LEU 294 CO 0.62 0.82 -0.12 0.22 -0.34 0.00 0.00 178.44 179.64 1aei h TYR 295 N 1.33 -0.30 -0.57 1.25 5.03 -1.85 -1.42 116.97 120.44 1aei h TYR 295 Ca 0.36 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.68 1aei h TYR 295 Cb -0.15 0.16 -0.03 0.00 1.55 0.00 0.00 36.73 38.26 1aei h TYR 295 CO -0.00 -0.18 0.31 0.93 -1.32 0.00 0.00 178.16 177.90 1aei h GLU 296 N -0.12 0.79 -0.45 1.82 5.08 -1.88 0.27 114.58 120.09 1aei h GLU 296 Ca 0.11 -0.09 0.07 0.00 -1.00 0.00 0.00 59.36 58.44 1aei h GLU 296 Cb 0.28 -0.15 -0.06 0.00 0.50 0.00 0.00 28.75 29.31 1aei h GLU 296 CO -0.25 0.61 0.11 0.74 -1.00 0.00 0.00 179.01 179.21 1aei h PHE 297 N 0.77 0.18 -0.04 4.33 -1.00 -0.70 -2.18 116.94 118.30 1aei h PHE 297 Ca 0.20 0.03 -0.00 0.00 2.81 0.00 0.00 57.97 61.00 1aei h PHE 297 Cb 0.05 -0.01 -0.00 0.00 3.61 0.00 0.00 35.95 39.60 1aei h PHE 297 CO -0.01 0.02 0.01 0.82 -1.61 0.00 0.00 178.31 177.55 1aei h ILE 298 N 0.25 1.14 -1.01 -0.55 2.04 -0.99 -1.84 117.51 116.54 1aei h ILE 298 Ca 0.22 -0.41 0.25 0.00 1.00 0.00 0.00 64.86 65.92 1aei h ILE 298 Cb 0.27 1.35 -0.08 0.00 -0.74 0.00 0.00 36.82 37.61 1aei h ILE 298 CO -0.28 0.11 0.66 0.00 0.00 0.00 0.00 178.15 178.64 1aei h ALA 299 N 0.85 2.24 0.13 1.87 0.00 -0.67 0.09 119.26 123.77 1aei h ALA 299 Ca 0.01 0.05 -0.23 0.00 0.00 0.00 0.00 54.91 54.74 1aei h ALA 299 Cb 0.17 0.01 0.01 0.00 0.00 0.00 0.00 17.79 17.98 1aei h ALA 299 CO -0.00 -0.61 -1.11 -0.44 0.00 0.00 0.00 179.25 177.09 1aei h ASP 300 N 0.39 0.43 0.98 0.00 5.19 -1.29 -3.40 116.42 118.73 1aei h ASP 300 Ca 0.56 -0.90 -0.17 0.00 -0.62 0.00 0.00 57.03 55.90 1aei h ASP 300 Cb 1.43 -0.14 -0.02 0.00 0.18 0.00 0.00 39.33 40.78 1aei h ASP 300 CO -0.25 1.50 -0.81 -0.78 -3.12 0.00 0.00 179.24 175.78 1aei h ASP 301 N -0.34 0.00 -1.48 6.45 3.58 -0.73 -3.47 116.42 120.43 1aei h ASP 301 Ca -0.22 0.00 -0.45 0.00 0.42 0.00 0.00 57.03 56.78 1aei h ASP 301 Cb 1.70 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.75 1aei h ASP 301 CO 0.11 0.81 -0.30 0.00 -2.88 0.00 0.00 179.24 176.97 1aei n SER 303 N -1.74 -0.85 0.00 0.00 3.41 -1.26 -4.83 113.62 108.35 1aei n SER 303 Ca 0.06 -2.57 0.00 0.00 -0.26 0.00 0.00 58.87 56.11 1aei n SER 303 Cb 0.60 1.70 0.00 0.00 -0.26 0.00 0.00 64.21 66.25 1aei n SER 303 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1aei n GLY 304 N -0.47 0.94 0.24 5.00 0.00 -1.26 -0.80 105.19 108.85 1aei n GLY 304 Ca 0.03 -0.72 0.13 0.00 0.00 0.00 0.00 46.02 45.46 1aei n GLY 304 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1aei h ASP 305 N 3.80 0.00 -0.37 1.61 3.32 -2.00 -2.76 116.42 120.02 1aei h ASP 305 Ca 0.00 0.00 0.07 0.00 0.02 0.00 0.00 57.03 57.12 1aei h ASP 305 Cb 0.00 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.49 1aei h ASP 305 CO 0.00 0.13 -0.03 0.22 -1.72 0.00 0.00 179.24 177.84 1aei h TYR 306 N 0.00 -0.08 -0.59 4.55 3.20 -1.87 -0.88 116.97 121.30 1aei h TYR 306 Ca -0.00 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.85 1aei h TYR 306 Cb 0.65 0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.99 1aei h TYR 306 CO 0.00 -0.10 0.16 -0.22 -1.64 0.00 0.00 178.16 176.35 1aei h LYS 307 N 0.07 0.91 -0.07 1.82 3.64 -0.67 -1.48 116.57 120.79 1aei h LYS 307 Ca 0.18 -0.19 -0.04 0.00 -1.27 0.00 0.00 60.65 59.33 1aei h LYS 307 Cb 0.26 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 1aei h LYS 307 CO -0.33 0.81 -0.12 -0.44 -2.27 0.00 0.00 179.45 177.09 1aei h ASP 308 N 0.88 0.23 0.32 4.20 5.19 -1.24 -0.93 116.42 125.05 1aei h ASP 308 Ca 0.19 -0.55 -0.00 0.00 -0.62 0.00 0.00 57.03 56.05 1aei h ASP 308 Cb 0.30 -0.06 -0.04 0.00 0.18 0.00 0.00 39.33 39.71 1aei h ASP 308 CO -0.00 0.73 -0.52 0.25 -3.12 0.00 0.00 179.24 176.58 1aei h LEU 309 N -0.28 -1.51 -0.59 1.55 5.85 -1.18 0.12 115.31 119.27 1aei h LEU 309 Ca 0.00 0.14 0.12 0.00 0.84 0.00 0.00 57.88 58.99 1aei h LEU 309 Cb 0.69 0.53 -0.10 0.00 0.37 0.00 0.00 40.66 42.15 1aei h LEU 309 CO 0.03 -0.62 0.02 -0.07 -0.34 0.00 0.00 178.44 177.46 1aei h LEU 310 N -0.89 -0.21 -1.33 2.25 4.07 -1.28 -0.92 115.31 117.00 1aei h LEU 310 Ca -0.04 0.14 -0.05 0.00 0.08 0.00 0.00 57.88 58.02 1aei h LEU 310 Cb 0.82 0.24 -0.01 0.00 1.08 0.00 0.00 40.66 42.80 1aei h LEU 310 CO -0.18 -0.09 -0.22 -0.07 -1.08 0.00 0.00 178.44 176.81 1aei h LEU 311 N 0.14 0.00 -0.07 1.67 3.38 -0.79 -1.18 115.31 118.45 1aei h LEU 311 Ca 0.31 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 58.05 1aei h LEU 311 Cb 0.49 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1aei h LEU 311 CO -0.49 0.22 -1.03 1.56 0.09 0.00 0.00 178.44 178.79 1aei h GLN 312 N 0.00 0.18 -0.20 1.13 4.20 0.52 -0.76 115.11 120.18 1aei h GLN 312 Ca -0.00 -0.25 -0.02 0.00 0.06 0.00 0.00 58.65 58.44 1aei h GLN 312 Cb 0.65 0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.50 1aei h GLN 312 CO 0.03 1.06 0.06 0.82 -0.67 0.00 0.00 178.83 180.13 1aei h ILE 313 N 0.07 1.19 -0.03 2.54 2.04 -0.89 -3.30 117.51 119.13 1aei h ILE 313 Ca -0.07 -0.58 -0.01 0.00 1.00 0.00 0.00 64.86 65.20 1aei h ILE 313 Cb 1.73 1.20 -0.00 0.00 -0.74 0.00 0.00 36.82 39.01 1aei h ILE 313 CO 0.16 0.18 -0.01 0.74 0.00 0.00 0.00 178.15 179.22 1aei h THR 314 N 0.15 1.31 0.00 -0.27 2.02 -1.28 -3.42 112.91 111.41 1aei h THR 314 Ca 0.06 -0.94 0.00 0.00 0.77 0.00 0.00 66.41 66.30 1aei h THR 314 Cb 0.23 1.88 0.00 0.00 -1.74 0.00 0.00 68.15 68.52 1aei h THR 314 CO -0.00 0.25 0.00 0.61 0.37 0.00 0.00 175.52 176.75 1aei n GLY 315 N -0.04 -1.50 0.20 2.16 0.00 -0.29 -4.89 105.19 100.82 1aei n GLY 315 Ca -0.08 -1.55 0.15 0.00 0.00 0.00 0.00 46.02 44.54 1aei n GLY 315 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74