#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 3.69 0.08 1.55 0.11 -1.26 -4.90 120.40 119.66 1aei s VAL 3 Ca 0.00 -0.40 -0.17 0.00 -2.93 0.00 0.00 61.98 58.48 1aei s VAL 3 Cb 0.00 -2.66 0.03 0.00 -1.53 0.00 0.00 36.38 32.23 1aei s VAL 3 CO 0.00 0.44 0.39 0.00 -3.33 0.00 0.00 175.10 172.60 1aei s GLN 4 N 1.05 0.97 0.00 1.54 -2.07 -1.21 -4.93 119.66 115.00 1aei s GLN 4 Ca 0.01 -0.52 0.00 0.00 -1.82 0.00 0.00 55.36 53.03 1aei s GLN 4 Cb -0.15 0.43 0.00 0.00 -1.09 0.00 0.00 33.01 32.20 1aei s GLN 4 CO 0.01 -0.35 0.00 0.41 -1.32 0.00 0.00 175.29 174.04 1aei n GLY 5 N 0.22 0.33 0.50 2.60 0.00 -1.12 -1.53 105.19 106.19 1aei n GLY 5 Ca -0.17 -1.88 0.09 0.00 0.00 0.00 0.00 46.02 44.05 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 -1.34 0.00 -4.56 2.61 -2.24 0.26 -4.31 114.28 104.70 1aei n THR 6 Ca 0.00 -0.38 -0.30 0.00 -2.27 0.00 0.00 64.05 61.11 1aei n THR 6 Cb 0.00 1.26 -0.17 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 -1.86 1.69 -0.03 2.28 1.01 -1.03 -4.95 120.40 117.50 1aei s VAL 7 Ca 0.17 -0.76 0.07 0.00 0.00 0.00 0.00 61.98 61.46 1aei s VAL 7 Cb 0.14 -1.52 -0.02 0.00 0.00 0.00 0.00 36.38 34.99 1aei s VAL 7 CO 0.37 0.48 -0.24 -0.75 0.00 0.00 0.00 175.10 174.96 1aei s LYS 8 N 0.90 2.17 0.18 2.72 2.36 -1.26 -4.71 119.74 122.09 1aei s LYS 8 Ca -0.07 -0.87 -0.33 0.00 -2.55 0.00 0.00 55.97 52.14 1aei s LYS 8 Cb -0.15 -1.98 -0.15 0.00 -1.05 0.00 0.00 37.83 34.49 1aei s LYS 8 CO -0.01 0.46 1.28 -0.35 1.55 0.00 0.00 175.35 178.28 1aei n PRO 9 N 2.67 1.45 -1.83 4.03 -0.04 -1.26 -4.50 135.00 135.52 1aei n PRO 9 Ca -0.16 0.52 -0.42 0.00 -0.04 0.00 0.00 63.50 63.39 1aei n PRO 9 Cb 0.52 -2.10 -0.03 0.00 -0.04 0.00 0.00 33.50 31.85 1aei n PRO 9 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1aei s HIS 10 N 0.01 2.15 0.19 0.54 2.46 -1.24 -4.93 115.29 114.47 1aei s HIS 10 Ca 0.74 0.09 -0.27 0.00 0.47 0.00 0.00 55.06 56.09 1aei s HIS 10 Cb -0.80 -4.07 -0.08 0.00 -0.13 0.00 0.00 32.58 27.50 1aei s HIS 10 CO 0.50 -4.42 0.83 0.00 -2.47 0.00 0.00 174.74 169.18 1aei s ALA 11 N 3.02 3.41 -0.93 1.58 0.00 -1.26 -4.06 121.76 123.51 1aei s ALA 11 Ca 0.78 0.45 -0.05 0.00 0.00 0.00 0.00 51.96 53.14 1aei s ALA 11 Cb -0.42 -3.05 -0.04 0.00 0.00 0.00 0.00 23.12 19.62 1aei s ALA 11 CO 0.35 0.26 0.82 0.43 0.00 0.00 0.00 175.76 177.62 1aei n SER 12 N 1.53 -6.95 -4.71 0.00 7.64 -1.26 -5.02 113.62 104.85 1aei n SER 12 Ca -0.04 -0.50 -0.35 0.00 1.01 0.00 0.00 58.87 58.99 1aei n SER 12 Cb 0.48 -5.02 -0.09 0.00 -1.01 0.00 0.00 64.21 58.57 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 -3.24 3.24 -0.15 1.43 5.36 -1.26 -5.08 117.98 118.29 1aei s PHE 13 Ca 0.27 0.23 -0.04 0.00 -0.96 0.00 0.00 56.93 56.44 1aei s PHE 13 Cb -0.04 -1.84 0.05 0.00 -0.34 0.00 0.00 43.02 40.85 1aei s PHE 13 CO 0.76 0.48 0.07 1.21 -1.46 0.00 0.00 175.22 176.28 1aei s ASN 14 N -0.80 2.27 0.21 6.13 2.47 -1.26 -5.04 114.94 118.92 1aei s ASN 14 Ca 0.12 -0.54 -0.07 0.00 0.42 0.00 0.00 52.86 52.80 1aei s ASN 14 Cb -0.12 -0.31 0.16 0.00 -1.45 0.00 0.00 41.25 39.53 1aei s ASN 14 CO 0.02 -0.32 1.68 0.77 -3.72 0.00 0.00 177.10 175.54 1aei h SER 15 N 8.38 0.96 -0.67 -4.21 4.64 -1.94 -1.81 113.55 118.90 1aei h SER 15 Ca -0.15 -0.26 0.11 0.00 -0.47 0.00 0.00 61.79 61.02 1aei h SER 15 Cb 1.14 -0.26 -0.08 0.00 -0.31 0.00 0.00 62.40 62.89 1aei h SER 15 CO 0.28 1.02 0.27 -0.09 -0.87 0.00 0.00 176.83 177.44 1aei h ARG 16 N 0.91 0.44 -0.29 4.77 2.43 -1.93 0.11 114.38 120.83 1aei h ARG 16 Ca 0.17 -0.03 -0.16 0.00 -0.81 0.00 0.00 59.98 59.15 1aei h ARG 16 Cb 0.52 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.97 1aei h ARG 16 CO 0.03 0.29 -0.47 1.49 -1.51 0.00 0.00 179.97 179.80 1aei h GLU 17 N 0.46 0.78 -0.47 0.20 4.81 -1.94 -1.64 114.58 116.77 1aei h GLU 17 Ca 0.35 -0.45 -0.10 0.00 -0.13 0.00 0.00 59.36 59.03 1aei h GLU 17 Cb 0.45 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.84 1aei h GLU 17 CO -0.33 1.08 -0.10 -0.44 -0.73 0.00 0.00 179.01 178.49 1aei h ASP 18 N 0.62 0.85 -0.55 1.04 3.32 -1.04 -0.91 116.42 119.75 1aei h ASP 18 Ca 0.03 -0.26 -0.07 0.00 0.02 0.00 0.00 57.03 56.76 1aei h ASP 18 Cb 1.05 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 40.35 1aei h ASP 18 CO 0.10 0.97 0.08 0.00 -1.72 0.00 0.00 179.24 178.67 1aei h ALA 19 N 1.11 0.72 -0.69 3.45 0.00 -0.70 -2.23 119.26 120.92 1aei h ALA 19 Ca 0.13 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 1aei h ALA 19 Cb 0.60 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 1aei h ALA 19 CO 0.04 0.47 0.22 0.93 0.00 0.00 0.00 179.25 180.91 1aei h GLU 20 N 0.79 1.07 -0.80 0.00 4.39 -1.12 -2.42 114.58 116.50 1aei h GLU 20 Ca 0.17 -0.23 -0.03 0.00 0.34 0.00 0.00 59.36 59.61 1aei h GLU 20 Cb 0.41 -0.16 -0.04 0.00 -0.10 0.00 0.00 28.75 28.87 1aei h GLU 20 CO 0.01 0.92 0.38 1.15 -1.16 0.00 0.00 179.01 180.31 1aei h THR 21 N 1.01 1.25 -0.39 1.13 2.02 -0.92 -1.71 112.91 115.31 1aei h THR 21 Ca 0.22 -0.71 -0.14 0.00 0.77 0.00 0.00 66.41 66.55 1aei h THR 21 Cb 0.29 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 66.95 1aei h THR 21 CO -0.01 0.30 -0.32 -0.07 0.37 0.00 0.00 175.52 175.80 1aei h LEU 22 N 1.13 0.96 -0.40 2.58 3.38 -1.25 0.24 115.31 121.94 1aei h LEU 22 Ca 0.27 -0.45 0.04 0.00 0.09 0.00 0.00 57.88 57.84 1aei h LEU 22 Cb 0.13 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 1aei h LEU 22 CO -0.03 1.20 0.16 -0.09 0.09 0.00 0.00 178.44 179.77 1aei h ARG 23 N 0.72 0.33 -0.72 1.13 1.12 -1.25 -2.26 114.38 113.45 1aei h ARG 23 Ca 0.07 -0.02 -0.07 0.00 -1.11 0.00 0.00 59.98 58.85 1aei h ARG 23 Cb 0.90 -0.07 -0.03 0.00 -0.01 0.00 0.00 29.97 30.76 1aei h ARG 23 CO 0.08 0.22 0.18 0.87 -3.11 0.00 0.00 179.97 178.21 1aei h LYS 24 N 0.34 1.15 0.00 0.20 6.56 -0.57 -0.74 116.57 123.51 1aei h LYS 24 Ca 0.18 -0.27 -0.00 0.00 -1.06 0.00 0.00 60.65 59.49 1aei h LYS 24 Cb 0.14 -0.15 -0.00 0.00 -0.57 0.00 0.00 32.23 31.64 1aei h LYS 24 CO -0.16 1.01 -0.02 0.00 -2.06 0.00 0.00 179.45 178.22 1aei h ALA 25 N 1.09 1.04 0.00 3.86 0.00 -0.13 -3.04 119.26 122.09 1aei h ALA 25 Ca 0.23 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1aei h ALA 25 Cb 0.37 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1aei h ALA 25 CO 0.00 0.02 -1.57 -1.33 0.00 0.00 0.00 179.25 176.38 1aei n MET 26 N -3.17 0.72 -1.68 0.00 2.81 -0.89 -0.83 117.12 114.08 1aei n MET 26 Ca -0.01 -0.12 -0.43 0.00 -1.81 0.00 0.00 57.70 55.32 1aei n MET 26 Cb 0.19 -1.36 -0.01 0.00 -0.71 0.00 0.00 33.22 31.33 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 -1.94 2.02 0.00 0.03 5.02 -0.33 -4.70 118.16 118.26 1aei n LYS 27 Ca -0.02 0.71 0.00 0.00 -2.02 0.00 0.00 58.31 56.98 1aei n LYS 27 Cb 0.39 -2.28 0.00 0.00 -0.02 0.00 0.00 35.03 33.12 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 1.06 -1.76 3.79 0.72 0.00 -1.26 -4.79 105.19 102.96 1aei n GLY 28 Ca 0.06 -1.32 -0.35 0.00 0.00 0.00 0.00 46.02 44.41 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 3.81 0.04 -0.61 1.09 -1.26 -4.70 121.20 119.57 1aei s ILE 29 Ca 0.00 1.28 0.00 0.00 -1.10 0.00 0.00 60.65 60.83 1aei s ILE 29 Cb 0.00 -3.61 0.00 0.00 -1.06 0.00 0.00 42.46 37.79 1aei s ILE 29 CO 0.00 -0.09 0.00 0.61 -0.10 0.00 0.00 174.94 175.36 1aei n GLY 30 N 0.09 -1.90 3.44 6.18 0.00 -1.26 -5.01 105.19 106.73 1aei n GLY 30 Ca 0.06 -1.34 -0.16 0.00 0.00 0.00 0.00 46.02 44.58 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 -0.52 0.02 -0.66 2.61 2.01 -1.26 -4.75 115.64 113.09 1aei s THR 31 Ca 0.00 -0.13 -0.06 0.00 0.31 0.00 0.00 61.69 61.81 1aei s THR 31 Cb 0.00 -0.92 0.17 0.00 0.01 0.00 0.00 72.50 71.76 1aei s THR 31 CO 0.00 -0.07 0.51 -0.62 -0.69 0.00 0.00 174.62 173.74 1aei s ASP 32 N -1.40 5.66 0.32 3.53 2.15 -0.01 -4.91 116.67 122.01 1aei s ASP 32 Ca -0.10 -2.71 0.09 0.00 0.43 0.00 0.00 52.55 50.26 1aei s ASP 32 Cb -0.01 -1.96 0.55 0.00 -0.30 0.00 0.00 42.92 41.20 1aei s ASP 32 CO 0.06 -0.45 1.74 -0.33 -0.17 0.00 0.00 175.17 176.02 1aei h GLU 33 N 7.36 0.14 0.00 4.34 3.07 -2.00 -2.60 114.58 124.89 1aei h GLU 33 Ca -0.00 -0.06 -0.04 0.00 -0.50 0.00 0.00 59.36 58.76 1aei h GLU 33 Cb 0.99 -0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.89 1aei h GLU 33 CO 0.74 0.52 -0.17 0.87 -1.40 0.00 0.00 179.01 179.57 1aei h LYS 34 N 0.12 0.00 0.15 2.33 6.56 -1.99 0.14 116.57 123.88 1aei h LYS 34 Ca 0.01 0.00 -0.32 0.00 -1.06 0.00 0.00 60.65 59.28 1aei h LYS 34 Cb 0.77 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.43 1aei h LYS 34 CO 0.06 0.17 -1.58 1.03 -2.06 0.00 0.00 179.45 177.07 1aei h SER 35 N 0.00 0.49 -0.06 0.86 0.87 -1.89 -2.58 113.55 111.25 1aei h SER 35 Ca -0.00 -0.67 -0.01 0.00 -1.23 0.00 0.00 61.79 59.87 1aei h SER 35 Cb 0.43 -0.16 -0.00 0.00 -0.44 0.00 0.00 62.40 62.23 1aei h SER 35 CO 0.02 1.56 -0.02 0.40 -0.53 0.00 0.00 176.83 178.26 1aei h ILE 36 N 0.09 1.31 -0.98 2.23 2.04 -0.88 -2.54 117.51 118.78 1aei h ILE 36 Ca -0.27 -0.98 0.26 0.00 1.00 0.00 0.00 64.86 64.86 1aei h ILE 36 Cb 2.05 1.86 -0.13 0.00 -0.74 0.00 0.00 36.82 39.86 1aei h ILE 36 CO 0.18 0.27 0.53 0.74 0.00 0.00 0.00 178.15 179.87 1aei h THR 37 N -0.25 0.47 -0.02 -0.27 2.02 -0.90 -1.28 112.91 112.67 1aei h THR 37 Ca 0.01 -0.16 -0.21 0.00 0.77 0.00 0.00 66.41 66.82 1aei h THR 37 Cb 0.44 -0.05 0.02 0.00 -1.74 0.00 0.00 68.15 66.81 1aei h THR 37 CO 0.01 0.09 -0.79 -0.74 0.37 0.00 0.00 175.52 174.46 1aei h HIS 38 N 0.48 0.84 -0.19 3.16 -0.00 -1.28 -1.41 115.15 116.73 1aei h HIS 38 Ca 0.64 -0.44 -0.06 0.00 -0.00 0.00 0.00 60.37 60.51 1aei h HIS 38 Cb 1.28 -0.10 -0.00 0.00 -0.00 0.00 0.00 27.41 28.58 1aei h HIS 38 CO -0.04 1.26 -0.13 0.82 -0.00 0.00 0.00 177.93 179.84 1aei h ILE 39 N 0.17 1.32 -0.40 6.26 2.04 -1.01 -2.51 117.51 123.38 1aei h ILE 39 Ca -0.09 -1.23 -0.03 0.00 1.00 0.00 0.00 64.86 64.50 1aei h ILE 39 Cb 1.46 1.70 -0.02 0.00 -0.74 0.00 0.00 36.82 39.23 1aei h ILE 39 CO 0.16 0.37 0.14 -0.07 0.00 0.00 0.00 178.15 178.75 1aei h LEU 40 N 0.11 0.57 -0.61 1.44 3.38 -1.32 -3.05 115.31 115.83 1aei h LEU 40 Ca 0.04 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 1aei h LEU 40 Cb 0.64 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.24 1aei h LEU 40 CO 0.04 0.61 -0.07 0.00 0.09 0.00 0.00 178.44 179.12 1aei h ALA 41 N 0.98 0.98 -0.49 1.53 0.00 -1.34 -3.33 119.26 117.59 1aei h ALA 41 Ca 0.13 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1aei h ALA 41 Cb 0.24 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1aei h ALA 41 CO -0.01 0.08 0.00 0.25 0.00 0.00 0.00 179.25 179.58 1aei n THR 42 N -3.14 1.37 -4.63 0.00 -2.24 -0.94 -4.75 114.28 99.95 1aei n THR 42 Ca 0.02 -1.17 -0.31 0.00 -2.27 0.00 0.00 64.05 60.33 1aei n THR 42 Cb 0.46 0.31 -0.12 0.00 -2.10 0.00 0.00 70.33 68.88 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 -1.44 2.19 0.75 -0.78 3.00 -1.17 -3.63 118.95 117.87 1aei s ARG 43 Ca 0.38 -0.92 -0.09 0.00 0.00 0.00 0.00 55.73 55.10 1aei s ARG 43 Cb 0.23 -2.26 0.07 0.00 0.00 0.00 0.00 34.95 32.99 1aei s ARG 43 CO 0.21 0.56 1.08 -1.54 0.00 0.00 0.00 175.30 175.61 1aei s SER 44 N -1.41 4.71 0.51 0.23 1.04 -1.26 -4.77 113.70 112.74 1aei s SER 44 Ca 0.15 0.61 0.16 0.00 0.48 0.00 0.00 55.95 57.35 1aei s SER 44 Cb -0.11 -1.20 1.22 0.00 0.10 0.00 0.00 66.02 66.03 1aei s SER 44 CO 0.06 -1.72 2.12 -1.13 0.98 0.00 0.00 173.24 173.55 1aei h ASN 45 N -0.79 0.00 0.25 7.02 -0.73 -1.94 0.12 115.58 119.51 1aei h ASN 45 Ca -0.45 0.00 -0.16 0.00 1.87 0.00 0.00 56.30 57.56 1aei h ASN 45 Cb 1.32 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.90 1aei h ASN 45 CO 0.63 0.04 -0.61 0.00 -0.37 0.00 0.00 177.43 177.12 1aei h ALA 46 N 1.96 0.76 -0.01 1.57 0.00 -1.97 -1.62 119.26 119.95 1aei h ALA 46 Ca -0.00 -0.54 -0.01 0.00 0.00 0.00 0.00 54.91 54.36 1aei h ALA 46 Cb 0.07 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1aei h ALA 46 CO 0.01 0.72 -0.02 1.96 0.00 0.00 0.00 179.25 181.92 1aei h GLN 47 N 0.27 0.03 -0.37 0.00 4.20 -1.65 -2.50 115.11 115.09 1aei h GLN 47 Ca -0.01 -0.02 0.11 0.00 0.06 0.00 0.00 58.65 58.79 1aei h GLN 47 Cb 1.13 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.90 1aei h GLN 47 CO 0.10 0.54 0.32 0.00 -0.67 0.00 0.00 178.83 179.12 1aei h ARG 48 N -0.47 0.00 0.00 1.46 3.08 -0.76 -0.21 114.38 117.48 1aei h ARG 48 Ca 0.00 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.89 1aei h ARG 48 Cb 0.53 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.56 1aei h ARG 48 CO 0.00 0.00 -0.76 1.96 -1.07 0.00 0.00 179.97 180.10 1aei h GLN 49 N 0.00 0.00 -0.17 0.04 1.08 -0.87 -2.12 115.11 113.08 1aei h GLN 49 Ca 0.17 0.00 -0.19 0.00 -1.45 0.00 0.00 58.65 57.19 1aei h GLN 49 Cb 0.81 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 28.25 1aei h GLN 49 CO -0.00 0.76 -0.62 1.96 -0.95 0.00 0.00 178.83 179.98 1aei h GLN 50 N 0.00 0.71 -0.63 1.46 4.20 -0.79 -2.85 115.11 117.21 1aei h GLN 50 Ca -0.01 -0.55 0.09 0.00 0.06 0.00 0.00 58.65 58.25 1aei h GLN 50 Cb 1.41 0.10 -0.07 0.00 0.30 0.00 0.00 27.48 29.22 1aei h GLN 50 CO 0.10 1.16 0.27 0.82 -0.67 0.00 0.00 178.83 180.51 1aei h ILE 51 N 0.41 0.81 -0.34 2.54 2.04 -1.08 -2.34 117.51 119.56 1aei h ILE 51 Ca -0.03 -0.16 0.04 0.00 1.00 0.00 0.00 64.86 65.71 1aei h ILE 51 Cb 1.25 0.29 -0.02 0.00 -0.74 0.00 0.00 36.82 37.60 1aei h ILE 51 CO 0.13 0.09 0.23 0.11 0.00 0.00 0.00 178.15 178.70 1aei h LYS 52 N 0.47 0.27 0.05 2.37 1.57 -1.28 -0.87 116.57 119.15 1aei h LYS 52 Ca 0.31 -0.02 -0.24 0.00 -1.87 0.00 0.00 60.65 58.83 1aei h LYS 52 Cb 0.36 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 1aei h LYS 52 CO -0.28 0.18 -1.18 1.15 -0.57 0.00 0.00 179.45 178.75 1aei h THR 53 N 0.28 1.54 0.00 -0.16 2.02 -1.20 -3.14 112.91 112.24 1aei h THR 53 Ca 0.14 -3.21 -0.17 0.00 0.77 0.00 0.00 66.41 63.95 1aei h THR 53 Cb 0.22 2.84 -0.02 0.00 -1.74 0.00 0.00 68.15 69.45 1aei h THR 53 CO -0.03 0.90 -0.79 0.44 0.37 0.00 0.00 175.52 176.41 1aei h ASP 54 N 0.03 0.00 -0.01 4.18 3.32 -1.03 -2.15 116.42 120.77 1aei h ASP 54 Ca -0.09 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.96 1aei h ASP 54 Cb 1.87 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 41.42 1aei h ASP 54 CO 0.15 0.79 0.00 0.22 -1.72 0.00 0.00 179.24 178.69 1aei h TYR 55 N 0.00 0.01 -0.41 4.55 5.03 -1.21 0.13 116.97 125.07 1aei h TYR 55 Ca -0.01 -0.00 -0.12 0.00 2.58 0.00 0.00 58.73 61.18 1aei h TYR 55 Cb 1.41 -0.00 -0.01 0.00 1.55 0.00 0.00 36.73 39.67 1aei h TYR 55 CO 0.00 0.17 -0.22 1.15 -1.32 0.00 0.00 178.16 177.94 1aei h THR 56 N -0.15 1.27 -0.05 1.81 2.02 -1.55 0.12 112.91 116.37 1aei h THR 56 Ca 0.00 -1.35 -0.19 0.00 0.77 0.00 0.00 66.41 65.64 1aei h THR 56 Cb 0.16 1.19 -0.01 0.00 -1.74 0.00 0.00 68.15 67.76 1aei h THR 56 CO -0.00 0.46 -0.77 0.74 0.37 0.00 0.00 175.52 176.32 1aei h THR 57 N 0.72 1.40 0.16 3.16 2.02 -1.03 0.64 112.91 119.98 1aei h THR 57 Ca 0.10 -2.24 -0.01 0.00 0.77 0.00 0.00 66.41 65.03 1aei h THR 57 Cb 0.75 2.20 0.00 0.00 -1.74 0.00 0.00 68.15 69.36 1aei h THR 57 CO 0.06 0.67 -0.08 -0.07 0.37 0.00 0.00 175.52 176.47 1aei h LEU 58 N 0.23 -0.18 -0.97 2.58 3.38 -0.62 -3.39 115.31 116.35 1aei h LEU 58 Ca -0.04 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.62 1aei h LEU 58 Cb 1.35 0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.15 1aei h LEU 58 CO 0.13 0.26 -0.28 0.49 0.09 0.00 0.00 178.44 179.13 1aei n PHE 59 N -4.99 0.00 -1.85 1.13 3.72 0.40 -5.01 117.46 110.87 1aei n PHE 59 Ca -0.09 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.17 1aei n PHE 59 Cb 0.25 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.76 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 1.10 0.63 3.09 1.37 0.00 0.22 -5.01 105.19 106.58 1aei n GLY 60 Ca 0.07 -0.31 -0.10 0.00 0.00 0.00 0.00 46.02 45.68 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 -3.98 0.52 0.22 1.61 2.20 -1.26 -5.05 119.74 114.00 1aei s LYS 61 Ca 0.00 -0.65 -0.11 0.00 -0.36 0.00 0.00 55.97 54.85 1aei s LYS 61 Cb 0.00 0.20 -0.07 0.00 -1.51 0.00 0.00 37.83 36.45 1aei s LYS 61 CO 0.00 -0.12 0.57 -1.01 -0.36 0.00 0.00 175.35 174.43 1aei s HIS 62 N -2.13 3.46 0.43 4.03 3.76 -1.26 -3.83 115.29 119.75 1aei s HIS 62 Ca -0.09 0.95 0.10 0.00 -0.15 0.00 0.00 55.06 55.88 1aei s HIS 62 Cb -0.04 -2.32 0.95 0.00 1.11 0.00 0.00 32.58 32.29 1aei s HIS 62 CO -0.02 0.29 2.03 1.25 -0.85 0.00 0.00 174.74 177.44 1aei h LEU 63 N 2.74 0.40 -0.59 0.89 6.46 -1.92 -2.05 115.31 121.24 1aei h LEU 63 Ca -0.47 -0.00 -0.04 0.00 -0.12 0.00 0.00 57.88 57.25 1aei h LEU 63 Cb 1.18 -0.09 -0.03 0.00 -0.73 0.00 0.00 40.66 40.99 1aei h LEU 63 CO 0.68 0.27 0.23 -0.33 -0.62 0.00 0.00 178.44 178.68 1aei h GLU 64 N 0.46 0.89 0.00 1.25 3.07 -1.97 -1.01 114.58 117.27 1aei h GLU 64 Ca 0.19 -0.16 -0.08 0.00 -0.50 0.00 0.00 59.36 58.80 1aei h GLU 64 Cb 0.18 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 27.94 1aei h GLU 64 CO -0.05 0.77 -0.40 -0.44 -1.40 0.00 0.00 179.01 177.48 1aei h ASP 65 N 0.83 0.00 -0.09 1.42 3.32 -1.77 -2.03 116.42 118.08 1aei h ASP 65 Ca 0.20 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.21 1aei h ASP 65 Cb 0.21 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.76 1aei h ASP 65 CO -0.02 0.40 -0.07 -0.33 -1.72 0.00 0.00 179.24 177.51 1aei h GLU 66 N 0.00 0.21 -0.96 3.56 4.39 -1.21 -3.20 114.58 117.37 1aei h GLU 66 Ca -0.00 -0.10 0.00 0.00 0.34 0.00 0.00 59.36 59.60 1aei h GLU 66 Cb 0.73 -0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.33 1aei h GLU 66 CO 0.05 0.61 0.61 -0.07 -1.16 0.00 0.00 179.01 179.05 1aei h LEU 67 N -0.18 1.12 -2.04 1.33 3.38 -0.99 -2.59 115.31 115.34 1aei h LEU 67 Ca 0.02 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1aei h LEU 67 Cb 0.56 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 1aei h LEU 67 CO 0.02 0.83 -0.09 0.11 0.09 0.00 0.00 178.44 179.40 1aei h LYS 68 N 1.30 0.00 0.17 1.13 1.57 -1.43 0.29 116.57 119.60 1aei h LYS 68 Ca 0.35 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.87 1aei h LYS 68 Cb -0.11 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.22 1aei h LYS 68 CO -0.07 0.09 -1.17 0.66 -0.57 0.00 0.00 179.45 178.39 1aei h SER 69 N 0.00 0.57 1.01 0.86 4.64 -1.53 -3.37 113.55 115.73 1aei h SER 69 Ca -0.00 -0.93 -0.20 0.00 -0.47 0.00 0.00 61.79 60.20 1aei h SER 69 Cb 0.23 -0.18 -0.03 0.00 -0.31 0.00 0.00 62.40 62.11 1aei h SER 69 CO 0.01 1.55 -0.94 -0.33 -0.87 0.00 0.00 176.83 176.25 1aei h GLU 70 N -0.19 0.00 -6.30 4.77 4.39 -0.91 -3.46 114.58 112.88 1aei h GLU 70 Ca -0.22 0.00 -0.46 0.00 0.34 0.00 0.00 59.36 59.02 1aei h GLU 70 Cb 1.84 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.48 1aei h GLU 70 CO 0.17 0.94 -0.32 -0.51 -1.16 0.00 0.00 179.01 178.13 1aei s LEU 71 N -6.75 3.52 0.06 1.33 1.43 0.94 -4.95 118.68 114.26 1aei s LEU 71 Ca 0.01 -0.59 -0.05 0.00 -1.03 0.00 0.00 54.13 52.47 1aei s LEU 71 Cb 0.10 -2.34 -0.02 0.00 0.03 0.00 0.00 46.19 43.96 1aei s LEU 71 CO 0.81 -0.70 0.08 -0.44 0.23 0.00 0.00 176.35 176.32 1aei s SER 72 N -4.23 0.29 0.59 2.29 0.01 -1.26 -4.77 113.70 106.61 1aei s SER 72 Ca 0.51 -0.77 0.00 0.00 1.31 0.00 0.00 55.95 57.01 1aei s SER 72 Cb -0.06 0.25 0.00 0.00 0.21 0.00 0.00 66.02 66.42 1aei s SER 72 CO 0.30 -0.62 0.00 0.61 0.41 0.00 0.00 173.24 173.94 1aei n GLY 73 N 0.21 2.39 0.19 3.44 0.00 -1.26 -2.13 105.19 108.04 1aei n GLY 73 Ca -0.16 -0.20 0.06 0.00 0.00 0.00 0.00 46.02 45.72 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 2.41 0.00 -0.53 1.61 2.35 -2.00 -2.29 115.58 117.13 1aei h ASN 74 Ca 0.00 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.67 1aei h ASN 74 Cb 0.00 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.35 1aei h ASN 74 CO 0.00 0.36 0.02 0.22 -1.65 0.00 0.00 177.43 176.38 1aei h TYR 75 N 0.00 1.00 0.14 1.19 3.20 -1.93 0.47 116.97 121.03 1aei h TYR 75 Ca -0.00 -0.17 -0.01 0.00 3.14 0.00 0.00 58.73 61.69 1aei h TYR 75 Cb 0.81 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 38.82 1aei h TYR 75 CO 0.00 0.91 -0.07 1.49 -1.64 0.00 0.00 178.16 178.86 1aei h GLU 76 N 0.79 -0.18 -0.19 1.82 4.81 -1.08 0.38 114.58 120.94 1aei h GLU 76 Ca 0.15 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.43 1aei h GLU 76 Cb 0.51 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.89 1aei h GLU 76 CO 0.02 -0.05 -0.04 0.00 -0.73 0.00 0.00 179.01 178.21 1aei h ALA 77 N 0.58 0.13 -0.65 2.92 0.00 -1.35 0.14 119.26 121.03 1aei h ALA 77 Ca -0.02 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1aei h ALA 77 Cb 0.22 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1aei h ALA 77 CO 0.03 -0.47 0.30 0.00 0.00 0.00 0.00 179.25 179.11 1aei h ALA 78 N 1.18 0.83 -0.30 0.00 0.00 -0.87 -1.67 119.26 118.44 1aei h ALA 78 Ca 0.09 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1aei h ALA 78 Cb 0.13 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1aei h ALA 78 CO -0.19 0.41 0.05 0.00 0.00 0.00 0.00 179.25 179.52 1aei h ALA 79 N 1.13 0.40 -0.50 0.00 0.00 -0.55 -2.69 119.26 117.04 1aei h ALA 79 Ca 0.22 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 1aei h ALA 79 Cb 0.14 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1aei h ALA 79 CO -0.03 0.09 0.10 -0.07 0.00 0.00 0.00 179.25 179.34 1aei h LEU 80 N 0.32 0.72 -0.69 0.00 4.07 -0.97 -3.09 115.31 115.67 1aei h LEU 80 Ca 0.09 -0.13 0.09 0.00 0.08 0.00 0.00 57.88 58.01 1aei h LEU 80 Cb 0.34 -0.19 -0.07 0.00 1.08 0.00 0.00 40.66 41.82 1aei h LEU 80 CO 0.01 0.72 0.33 0.00 -1.08 0.00 0.00 178.44 178.42 1aei h ALA 81 N 1.37 0.95 0.00 1.53 0.00 -1.05 -2.48 119.26 119.57 1aei h ALA 81 Ca 0.16 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 1aei h ALA 81 Cb 0.30 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1aei h ALA 81 CO 0.00 -0.07 -0.07 -0.07 0.00 0.00 0.00 179.25 179.04 1aei h LEU 82 N 0.57 0.00 0.00 0.00 4.07 -1.40 -2.84 115.31 115.71 1aei h LEU 82 Ca 0.34 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.30 1aei h LEU 82 Cb 0.37 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.11 1aei h LEU 82 CO -0.27 0.07 -0.65 0.18 -1.08 0.00 0.00 178.44 176.69 1aei n LEU 83 N -3.54 0.59 -4.79 1.67 4.77 -0.94 -4.88 117.00 109.88 1aei n LEU 83 Ca -0.02 -0.01 -0.36 0.00 -0.03 0.00 0.00 56.01 55.59 1aei n LEU 83 Cb 0.20 -0.19 -0.04 0.00 -2.33 0.00 0.00 43.42 41.05 1aei n LEU 83 CO 0.28 0.09 0.72 -0.13 -1.33 0.00 0.00 177.39 177.02 1aei s ARG 84 N -3.06 4.16 0.35 3.23 1.81 -1.07 -4.87 118.95 119.50 1aei s ARG 84 Ca 0.09 1.44 -0.28 0.00 -1.72 0.00 0.00 55.73 55.27 1aei s ARG 84 Cb 0.16 -2.48 -0.10 0.00 -0.45 0.00 0.00 34.95 32.09 1aei s ARG 84 CO 0.73 -0.13 1.26 0.21 -0.68 0.00 0.00 175.30 176.70 1aei s LYS 85 N -2.60 4.26 0.24 3.54 2.20 -1.26 -4.83 119.74 121.28 1aei s LYS 85 Ca 0.59 2.11 -0.05 0.00 -0.36 0.00 0.00 55.97 58.25 1aei s LYS 85 Cb -0.20 -2.96 0.35 0.00 -1.51 0.00 0.00 37.83 33.51 1aei s LYS 85 CO 0.25 -0.23 1.83 -1.35 -0.36 0.00 0.00 175.35 175.49 1aei h PRO 86 N 3.17 0.85 -0.82 4.03 0.11 -1.95 -1.69 132.00 135.70 1aei h PRO 86 Ca -0.49 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.54 1aei h PRO 86 Cb 1.23 -0.19 -0.04 0.00 0.11 0.00 0.00 31.00 32.11 1aei h PRO 86 CO 0.65 0.56 0.40 0.38 -0.21 0.00 0.00 178.00 179.78 1aei h ASP 87 N 0.87 1.06 -0.36 -2.05 3.04 -1.95 -2.86 116.42 114.18 1aei h ASP 87 Ca 0.38 -0.13 -0.16 0.00 -3.24 0.00 0.00 57.03 53.88 1aei h ASP 87 Cb 0.25 -0.27 -0.00 0.00 -1.04 0.00 0.00 39.33 38.26 1aei h ASP 87 CO -0.20 0.89 -0.39 -0.33 -2.04 0.00 0.00 179.24 177.17 1aei h GLU 88 N 1.16 0.90 -0.56 4.15 5.08 -1.79 -1.15 114.58 122.36 1aei h GLU 88 Ca 0.28 -0.48 -0.02 0.00 -1.00 0.00 0.00 59.36 58.14 1aei h GLU 88 Cb 0.11 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 1aei h GLU 88 CO -0.04 1.13 0.27 0.35 -1.00 0.00 0.00 179.01 179.72 1aei h PHE 89 N 0.70 0.82 -0.23 4.33 3.57 -1.24 0.13 116.94 125.02 1aei h PHE 89 Ca 0.05 -0.04 -0.09 0.00 3.53 0.00 0.00 57.97 61.43 1aei h PHE 89 Cb 0.98 -0.25 -0.00 0.00 2.79 0.00 0.00 35.95 39.47 1aei h PHE 89 CO 0.07 0.63 -0.20 -0.07 -2.23 0.00 0.00 178.31 176.51 1aei h LEU 90 N 0.76 0.57 -1.08 0.59 3.38 -1.40 -1.39 115.31 116.74 1aei h LEU 90 Ca 0.19 -0.46 0.13 0.00 0.09 0.00 0.00 57.88 57.83 1aei h LEU 90 Cb 0.12 -0.16 -0.08 0.00 0.09 0.00 0.00 40.66 40.63 1aei h LEU 90 CO -0.02 0.91 0.62 0.00 0.09 0.00 0.00 178.44 180.03 1aei h ALA 91 N 0.68 1.61 -0.19 1.53 0.00 -1.09 -0.82 119.26 120.97 1aei h ALA 91 Ca 0.04 0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.81 1aei h ALA 91 Cb 0.74 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1aei h ALA 91 CO 0.05 0.14 -0.50 1.49 0.00 0.00 0.00 179.25 180.42 1aei h GLU 92 N 0.91 0.67 -0.81 0.00 4.81 -0.64 -2.83 114.58 116.69 1aei h GLU 92 Ca 0.49 -0.47 0.08 0.00 -0.13 0.00 0.00 59.36 59.32 1aei h GLU 92 Cb 0.57 0.07 -0.07 0.00 0.63 0.00 0.00 28.75 29.96 1aei h GLU 92 CO -0.26 1.09 0.48 1.96 -0.73 0.00 0.00 179.01 181.56 1aei h GLN 93 N 0.37 0.82 -0.94 1.92 1.08 -0.72 -1.31 115.11 116.33 1aei h GLN 93 Ca -0.01 -0.05 0.01 0.00 -1.45 0.00 0.00 58.65 57.15 1aei h GLN 93 Cb 1.12 -0.18 -0.05 0.00 -0.05 0.00 0.00 27.48 28.32 1aei h GLN 93 CO 0.11 0.54 0.62 -0.07 -0.95 0.00 0.00 178.83 179.08 1aei h LEU 94 N 0.84 1.07 0.14 1.46 3.38 -1.05 -1.54 115.31 119.61 1aei h LEU 94 Ca 0.37 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.31 1aei h LEU 94 Cb 0.27 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1aei h LEU 94 CO -0.21 0.77 -0.06 -0.74 0.09 0.00 0.00 178.44 178.29 1aei h HIS 95 N 1.26 -0.17 -0.94 1.13 2.76 -1.05 -2.05 115.15 116.10 1aei h HIS 95 Ca 0.35 -0.00 0.10 0.00 -2.20 0.00 0.00 60.37 58.62 1aei h HIS 95 Cb -0.13 0.06 -0.07 0.00 1.55 0.00 0.00 27.41 28.82 1aei h HIS 95 CO -0.00 0.07 0.60 0.00 -1.30 0.00 0.00 177.93 177.30 1aei h ALA 96 N 0.44 1.59 -0.34 5.26 0.00 -1.18 -0.42 119.26 124.61 1aei h ALA 96 Ca -0.02 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 1aei h ALA 96 Cb 0.31 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1aei h ALA 96 CO 0.03 0.21 -0.29 0.00 0.00 0.00 0.00 179.25 179.20 1aei h ALA 97 N 1.54 0.85 0.06 0.00 0.00 -0.67 -3.36 119.26 117.68 1aei h ALA 97 Ca 0.44 -0.40 -0.16 0.00 0.00 0.00 0.00 54.91 54.79 1aei h ALA 97 Cb 0.42 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1aei h ALA 97 CO -0.20 0.64 -0.82 0.52 0.00 0.00 0.00 179.25 179.38 1aei h MET 98 N 0.62 0.14 -1.13 0.00 2.86 -1.15 -1.82 114.93 114.44 1aei h MET 98 Ca 0.07 -0.23 -0.60 0.00 -2.06 0.00 0.00 59.70 56.88 1aei h MET 98 Cb 0.80 0.09 -0.26 0.00 0.06 0.00 0.00 31.60 32.30 1aei h MET 98 CO 0.07 1.11 0.78 1.63 1.06 0.00 0.00 176.91 181.56 1aei n LYS 99 N -4.27 2.49 0.00 1.72 4.76 -0.19 -4.80 118.16 117.87 1aei n LYS 99 Ca -0.19 -2.91 0.00 0.00 -2.87 0.00 0.00 58.31 52.34 1aei n LYS 99 Cb 0.72 -2.14 0.00 0.00 -1.84 0.00 0.00 35.03 31.76 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 -0.63 5.49 3.56 0.72 0.00 -1.26 -4.97 105.19 108.10 1aei n GLY 100 Ca 0.56 -2.02 -0.42 0.00 0.00 0.00 0.00 46.02 44.13 1aei n GLY 100 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1aei s LEU 101 N 0.00 3.56 0.00 0.99 1.43 -1.26 -4.85 118.68 118.55 1aei s LEU 101 Ca 0.00 -0.10 0.00 0.00 -1.03 0.00 0.00 54.13 53.00 1aei s LEU 101 Cb 0.00 -2.99 0.00 0.00 0.03 0.00 0.00 46.19 43.23 1aei s LEU 101 CO 0.00 -1.48 0.00 0.61 0.23 0.00 0.00 176.35 175.71 1aei n GLY 102 N 5.13 -1.81 2.91 -3.19 0.00 -1.26 -4.96 105.19 102.01 1aei n GLY 102 Ca 0.06 -2.02 -0.12 0.00 0.00 0.00 0.00 46.02 43.94 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 0.00 -0.87 2.61 2.01 -1.26 -4.76 115.64 113.38 1aei s THR 103 Ca 0.00 -0.03 -0.12 0.00 0.31 0.00 0.00 61.69 61.85 1aei s THR 103 Cb 0.00 -0.07 0.23 0.00 0.01 0.00 0.00 72.50 72.67 1aei s THR 103 CO 0.00 -0.02 0.80 -0.62 -0.69 0.00 0.00 174.62 174.10 1aei s ASP 104 N -0.03 6.72 0.28 3.53 -1.08 -0.68 -4.84 116.67 120.57 1aei s ASP 104 Ca -0.01 -2.90 0.02 0.00 -0.52 0.00 0.00 52.55 49.14 1aei s ASP 104 Cb -0.01 -2.17 0.61 0.00 -1.46 0.00 0.00 42.92 39.89 1aei s ASP 104 CO 0.00 -0.49 1.76 -0.33 0.52 0.00 0.00 175.17 176.63 1aei h GLU 105 N 7.47 0.64 0.00 4.34 3.07 -1.97 -2.67 114.58 125.45 1aei h GLU 105 Ca 0.11 -0.04 -0.08 0.00 -0.50 0.00 0.00 59.36 58.86 1aei h GLU 105 Cb 1.00 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 28.75 1aei h GLU 105 CO 0.80 0.42 -0.38 -0.91 -1.40 0.00 0.00 179.01 177.54 1aei h ASN 106 N 0.65 0.00 -0.07 1.42 -0.26 -2.00 -2.31 115.58 113.03 1aei h ASN 106 Ca 0.51 0.00 -0.20 0.00 -0.56 0.00 0.00 56.30 56.04 1aei h ASN 106 Cb 0.76 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.03 1aei h ASN 106 CO -0.38 0.38 -0.71 0.00 -1.06 0.00 0.00 177.43 175.65 1aei h ALA 107 N 1.62 0.43 -0.14 -0.83 0.00 -1.89 -2.73 119.26 115.74 1aei h ALA 107 Ca -0.00 -0.58 -0.11 0.00 0.00 0.00 0.00 54.91 54.22 1aei h ALA 107 Cb 0.84 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1aei h ALA 107 CO 0.05 0.70 -0.39 -0.07 0.00 0.00 0.00 179.25 179.54 1aei h LEU 108 N 0.50 0.31 0.06 0.00 3.38 -1.36 -1.93 115.31 116.26 1aei h LEU 108 Ca -0.03 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 1aei h LEU 108 Cb 1.32 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.98 1aei h LEU 108 CO 0.14 0.67 -0.03 0.40 0.09 0.00 0.00 178.44 179.71 1aei h ILE 109 N 0.25 1.26 -0.79 1.22 2.04 -1.48 -0.86 117.51 119.15 1aei h ILE 109 Ca 0.03 -1.33 0.19 0.00 1.00 0.00 0.00 64.86 64.74 1aei h ILE 109 Cb 0.80 2.10 -0.13 0.00 -0.74 0.00 0.00 36.82 38.85 1aei h ILE 109 CO 0.06 0.32 0.15 0.44 0.00 0.00 0.00 178.15 179.12 1aei h ASP 110 N -0.71 -0.09 0.38 1.72 3.32 -1.37 -1.65 116.42 118.01 1aei h ASP 110 Ca -0.01 0.18 -0.32 0.00 0.02 0.00 0.00 57.03 56.90 1aei h ASP 110 Cb 0.59 0.26 0.01 0.00 0.22 0.00 0.00 39.33 40.41 1aei h ASP 110 CO 0.01 -0.11 -1.52 0.40 -1.72 0.00 0.00 179.24 176.30 1aei h ILE 111 N 0.20 1.20 0.00 0.35 2.04 -1.40 -3.38 117.51 116.52 1aei h ILE 111 Ca 0.46 -2.75 -0.35 0.00 1.00 0.00 0.00 64.86 63.22 1aei h ILE 111 Cb 0.84 2.87 -0.06 0.00 -0.74 0.00 0.00 36.82 39.73 1aei h ILE 111 CO -0.60 0.84 -2.19 0.18 0.00 0.00 0.00 178.15 176.38 1aei n LEU 112 N -3.57 0.57 -0.08 1.44 4.77 -0.33 -4.31 117.00 115.50 1aei n LEU 112 Ca -0.17 0.12 0.14 0.00 -0.03 0.00 0.00 56.01 56.07 1aei n LEU 112 Cb 1.06 0.24 0.65 0.00 -2.33 0.00 0.00 43.42 43.04 1aei n LEU 112 CO 0.54 0.51 0.91 0.00 -1.33 0.00 0.00 177.39 178.02 1aei n THR 114 N -1.08 1.17 -3.96 0.00 -2.24 -1.26 -4.41 114.28 102.50 1aei n THR 114 Ca 0.14 -1.24 -0.30 0.00 -2.27 0.00 0.00 64.05 60.38 1aei n THR 114 Cb 0.27 0.36 -0.05 0.00 -2.10 0.00 0.00 70.33 68.81 1aei n THR 114 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1aei s GLN 115 N -1.36 3.29 0.84 -0.78 2.00 -1.26 -5.08 119.66 117.32 1aei s GLN 115 Ca 0.06 -0.52 -0.10 0.00 -2.00 0.00 0.00 55.36 52.80 1aei s GLN 115 Cb 0.05 -2.95 0.15 0.00 0.80 0.00 0.00 33.01 31.07 1aei s GLN 115 CO 0.01 0.59 1.18 -1.54 -0.50 0.00 0.00 175.29 175.02 1aei s SER 116 N -2.54 3.82 0.21 6.67 1.04 -1.26 -4.89 113.70 116.75 1aei s SER 116 Ca 0.33 0.17 -0.07 0.00 0.48 0.00 0.00 55.95 56.86 1aei s SER 116 Cb -0.13 -0.43 0.16 0.00 0.10 0.00 0.00 66.02 65.72 1aei s SER 116 CO 0.26 -2.26 1.73 0.78 0.98 0.00 0.00 173.24 174.74 1aei h ASN 117 N -1.13 1.03 0.72 7.02 2.35 -1.95 -1.79 115.58 121.83 1aei h ASN 117 Ca -0.42 -0.22 -0.11 0.00 -0.55 0.00 0.00 56.30 54.99 1aei h ASN 117 Cb 1.26 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 39.34 1aei h ASN 117 CO 0.44 1.00 -0.54 0.00 -1.65 0.00 0.00 177.43 176.68 1aei h ALA 118 N 1.13 0.97 0.04 -0.83 0.00 -1.94 -1.55 119.26 117.07 1aei h ALA 118 Ca 0.21 -0.49 -0.22 0.00 0.00 0.00 0.00 54.91 54.41 1aei h ALA 118 Cb 0.38 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1aei h ALA 118 CO 0.00 0.67 -1.01 1.96 0.00 0.00 0.00 179.25 180.88 1aei h GLN 119 N 0.00 0.20 -0.67 0.00 4.20 -1.83 -2.83 115.11 114.18 1aei h GLN 119 Ca -0.01 -0.27 -0.08 0.00 0.06 0.00 0.00 58.65 58.36 1aei h GLN 119 Cb 1.04 0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.89 1aei h GLN 119 CO 0.07 1.05 0.11 0.82 -0.67 0.00 0.00 178.83 180.21 1aei h ILE 120 N 0.09 1.26 0.00 2.54 1.08 -1.09 0.13 117.51 121.53 1aei h ILE 120 Ca -0.07 -1.04 -0.05 0.00 -0.39 0.00 0.00 64.86 63.32 1aei h ILE 120 Cb 1.69 0.62 -0.01 0.00 -3.07 0.00 0.00 36.82 36.05 1aei h ILE 120 CO 0.16 0.39 -0.25 0.45 -0.69 0.00 0.00 178.15 178.21 1aei h HIS 121 N 1.04 0.00 0.06 1.37 3.86 -1.22 -0.17 115.15 120.09 1aei h HIS 121 Ca 0.21 0.00 -0.14 0.00 -1.16 0.00 0.00 60.37 59.27 1aei h HIS 121 Cb 0.44 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.91 1aei h HIS 121 CO 0.03 0.25 -0.70 0.00 0.86 0.00 0.00 177.93 178.37 1aei h ALA 122 N 1.75 0.05 -0.93 2.45 0.00 -1.18 -2.90 119.26 118.50 1aei h ALA 122 Ca -0.00 -0.78 0.02 0.00 0.00 0.00 0.00 54.91 54.15 1aei h ALA 122 Cb 0.50 0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.48 1aei h ALA 122 CO 0.03 0.38 0.61 0.82 0.00 0.00 0.00 179.25 181.09 1aei h ILE 123 N -0.69 1.20 -0.77 0.00 2.04 -0.63 -1.62 117.51 117.04 1aei h ILE 123 Ca -0.15 -0.42 0.02 0.00 1.00 0.00 0.00 64.86 65.31 1aei h ILE 123 Cb 1.37 -0.12 -0.04 0.00 -0.74 0.00 0.00 36.82 37.29 1aei h ILE 123 CO 0.02 0.22 0.50 0.11 0.00 0.00 0.00 178.15 179.00 1aei h LYS 124 N 1.21 0.97 0.02 2.37 1.57 -1.12 -2.25 116.57 119.35 1aei h LYS 124 Ca 0.35 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 59.07 1aei h LYS 124 Cb -0.07 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.02 1aei h LYS 124 CO -0.09 0.64 -0.01 0.00 -0.57 0.00 0.00 179.45 179.42 1aei h ALA 125 N 1.30 -0.03 -0.95 3.86 0.00 -1.12 -2.81 119.26 119.49 1aei h ALA 125 Ca 0.29 -0.31 0.12 0.00 0.00 0.00 0.00 54.91 55.01 1aei h ALA 125 Cb -0.06 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 17.66 1aei h ALA 125 CO -0.08 -0.20 0.61 0.00 0.00 0.00 0.00 179.25 179.58 1aei h ALA 126 N 0.26 1.62 0.04 0.00 0.00 -1.38 -1.50 119.26 118.30 1aei h ALA 126 Ca -0.00 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1aei h ALA 126 Cb 0.63 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 1aei h ALA 126 CO 0.01 0.15 -0.03 0.35 0.00 0.00 0.00 179.25 179.73 1aei h PHE 127 N 0.90 -0.07 -0.94 0.00 3.04 -1.31 -0.41 116.94 118.15 1aei h PHE 127 Ca 0.47 -0.00 0.01 0.00 3.98 0.00 0.00 57.97 62.42 1aei h PHE 127 Cb 0.52 0.02 -0.05 0.00 2.56 0.00 0.00 35.95 39.01 1aei h PHE 127 CO -0.00 -0.04 0.62 -0.22 -2.02 0.00 0.00 178.31 176.64 1aei h LYS 128 N -0.07 1.25 0.41 1.11 1.63 -1.18 0.16 116.57 119.88 1aei h LYS 128 Ca -0.00 -0.08 -0.02 0.00 -0.85 0.00 0.00 60.65 59.70 1aei h LYS 128 Cb 0.06 -0.28 0.00 0.00 -0.60 0.00 0.00 32.23 31.41 1aei h LYS 128 CO 0.00 0.83 -0.20 1.25 -3.45 0.00 0.00 179.45 177.89 1aei h LEU 129 N 1.28 -0.47 -0.89 5.20 5.85 -1.09 0.60 115.31 125.79 1aei h LEU 129 Ca 0.34 -0.10 -0.08 0.00 0.84 0.00 0.00 57.88 58.88 1aei h LEU 129 Cb -0.13 0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 1aei h LEU 129 CO -0.07 -0.16 -0.08 -0.07 -0.34 0.00 0.00 178.44 177.72 1aei h LEU 130 N -0.80 0.71 -0.76 2.25 3.38 -0.85 -3.36 115.31 115.89 1aei h LEU 130 Ca -0.06 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1aei h LEU 130 Cb 0.54 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1aei h LEU 130 CO 0.09 0.83 -0.03 -1.22 0.09 0.00 0.00 178.44 178.20 1aei n TYR 131 N -4.18 0.00 0.00 1.13 4.01 0.53 -4.98 117.16 113.66 1aei n TYR 131 Ca 0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.76 1aei n TYR 131 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.37 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 -0.22 0.00 -2.75 -0.72 0.00 0.20 -4.91 118.16 109.76 1aei n LYS 132 Ca 0.01 0.00 -0.20 0.00 0.00 0.00 0.00 58.31 58.12 1aei n LYS 132 Cb 0.06 -3.67 0.03 0.00 0.00 0.00 0.00 35.03 31.45 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 2.65 -0.31 1.64 0.41 -1.26 -4.95 118.70 116.88 1aei s GLU 133 Ca 0.00 -0.85 -0.14 0.00 -0.41 0.00 0.00 54.97 53.57 1aei s GLU 133 Cb 0.00 -2.55 -0.03 0.00 -1.78 0.00 0.00 34.13 29.77 1aei s GLU 133 CO 0.00 -0.58 0.30 0.34 -0.49 0.00 0.00 175.26 174.83 1aei s ASP 134 N -4.39 6.13 0.29 -0.19 -1.08 -1.26 -3.62 116.67 112.55 1aei s ASP 134 Ca 0.56 -0.09 0.04 0.00 -0.52 0.00 0.00 52.55 52.54 1aei s ASP 134 Cb -0.10 -2.17 0.70 0.00 -1.46 0.00 0.00 42.92 39.89 1aei s ASP 134 CO 0.37 -0.21 1.76 0.25 0.52 0.00 0.00 175.17 177.86 1aei h LEU 135 N 8.57 0.67 -0.69 -1.34 5.85 -1.93 -1.25 115.31 125.19 1aei h LEU 135 Ca -0.32 0.11 -0.12 0.00 0.84 0.00 0.00 57.88 58.39 1aei h LEU 135 Cb 1.16 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.17 1aei h LEU 135 CO 0.63 0.22 -0.23 -0.08 -0.34 0.00 0.00 178.44 178.64 1aei h GLU 136 N 0.68 0.76 -0.36 1.25 4.81 -1.96 0.20 114.58 119.95 1aei h GLU 136 Ca 0.56 -0.31 0.00 0.00 -0.13 0.00 0.00 59.36 59.48 1aei h GLU 136 Cb 0.89 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.22 1aei h GLU 136 CO -0.40 0.92 0.23 -0.22 -0.73 0.00 0.00 179.01 178.81 1aei h LYS 137 N 0.67 0.49 -0.41 1.92 3.64 -1.79 -0.91 116.57 120.17 1aei h LYS 137 Ca 0.09 -0.04 -0.14 0.00 -1.27 0.00 0.00 60.65 59.30 1aei h LYS 137 Cb 0.74 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.45 1aei h LYS 137 CO 0.06 0.34 -0.28 0.93 -2.27 0.00 0.00 179.45 178.23 1aei h GLU 138 N 0.48 0.88 -0.17 1.90 4.39 -0.84 -1.96 114.58 119.26 1aei h GLU 138 Ca 0.13 -0.40 -0.02 0.00 0.34 0.00 0.00 59.36 59.41 1aei h GLU 138 Cb -0.03 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.60 1aei h GLU 138 CO -0.03 1.05 0.01 0.82 -1.16 0.00 0.00 179.01 179.71 1aei h ILE 139 N 0.75 1.24 -0.13 3.13 1.08 -0.44 -0.52 117.51 122.61 1aei h ILE 139 Ca 0.09 -0.78 0.04 0.00 -0.39 0.00 0.00 64.86 63.82 1aei h ILE 139 Cb 0.84 1.43 -0.01 0.00 -3.07 0.00 0.00 36.82 36.02 1aei h ILE 139 CO 0.07 0.23 0.15 0.40 -0.69 0.00 0.00 178.15 178.32 1aei h ILE 140 N 0.05 0.48 0.20 -0.67 2.04 -1.12 -0.41 117.51 118.07 1aei h ILE 140 Ca 0.05 0.00 -0.34 0.00 1.00 0.00 0.00 64.86 65.57 1aei h ILE 140 Cb 0.34 0.88 0.02 0.00 -0.74 0.00 0.00 36.82 37.31 1aei h ILE 140 CO 0.01 0.00 -1.65 0.28 0.00 0.00 0.00 178.15 176.78 1aei h SER 141 N 0.00 0.65 0.02 1.72 0.02 -0.61 -3.36 113.55 111.98 1aei h SER 141 Ca 0.06 -0.87 0.00 0.00 -0.84 0.00 0.00 61.79 60.14 1aei h SER 141 Cb 0.37 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.70 1aei h SER 141 CO -0.00 1.72 -0.09 -0.62 -1.14 0.00 0.00 176.83 176.70 1aei n GLU 142 N -3.60 1.68 -4.38 3.45 -0.58 -0.27 -4.94 120.64 112.00 1aei n GLU 142 Ca -0.21 -1.17 -0.20 0.00 -0.42 0.00 0.00 57.16 55.15 1aei n GLU 142 Cb 1.08 -1.48 -0.10 0.00 -0.57 0.00 0.00 31.44 30.37 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 -2.13 1.93 0.11 2.62 -4.23 -0.22 -5.06 115.64 108.67 1aei s THR 143 Ca 0.31 -2.25 0.03 0.00 -1.18 0.00 0.00 61.69 58.59 1aei s THR 143 Cb 0.20 -2.10 -0.04 0.00 1.34 0.00 0.00 72.50 71.90 1aei s THR 143 CO 0.38 -0.54 -0.08 -0.94 -0.54 0.00 0.00 174.62 172.90 1aei s SER 144 N -3.34 1.35 0.55 3.99 1.04 -1.26 -4.79 113.70 111.24 1aei s SER 144 Ca 0.24 -0.98 0.00 0.00 0.48 0.00 0.00 55.95 55.70 1aei s SER 144 Cb -0.02 0.05 0.00 0.00 0.10 0.00 0.00 66.02 66.15 1aei s SER 144 CO 0.09 -0.40 0.00 0.61 0.98 0.00 0.00 173.24 174.52 1aei n GLY 145 N 0.01 0.56 0.36 7.32 0.00 -1.26 -3.05 105.19 109.14 1aei n GLY 145 Ca -0.12 -0.81 0.14 0.00 0.00 0.00 0.00 46.02 45.23 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 8.67 0.34 -0.31 1.61 2.35 -2.00 -0.77 115.58 125.47 1aei h ASN 146 Ca 0.00 0.01 -0.17 0.00 -0.55 0.00 0.00 56.30 55.59 1aei h ASN 146 Cb 0.00 -0.06 -0.00 0.00 0.05 0.00 0.00 38.32 38.31 1aei h ASN 146 CO 0.00 0.19 -0.48 0.15 -1.65 0.00 0.00 177.43 175.64 1aei h PHE 147 N 0.37 1.09 -0.42 1.19 3.57 -1.96 -1.59 116.94 119.19 1aei h PHE 147 Ca 0.30 -0.36 -0.03 0.00 3.53 0.00 0.00 57.97 61.41 1aei h PHE 147 Cb 0.67 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 39.18 1aei h PHE 147 CO -0.00 1.19 0.14 0.37 -2.23 0.00 0.00 178.31 177.77 1aei h GLN 148 N 0.70 0.65 -0.66 1.11 4.15 -1.09 -1.95 115.11 118.02 1aei h GLN 148 Ca 0.03 -0.14 -0.08 0.00 0.77 0.00 0.00 58.65 59.24 1aei h GLN 148 Cb 1.08 -0.10 -0.03 0.00 0.21 0.00 0.00 27.48 28.65 1aei h GLN 148 CO 0.11 0.64 0.11 0.00 -1.93 0.00 0.00 178.83 177.76 1aei h ARG 149 N 0.54 1.09 -0.57 1.69 3.08 -1.17 0.08 114.38 119.12 1aei h ARG 149 Ca 0.14 -0.29 -0.07 0.00 0.07 0.00 0.00 59.98 59.84 1aei h ARG 149 Cb 0.25 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.15 1aei h ARG 149 CO -0.01 0.99 0.09 1.25 -1.07 0.00 0.00 179.97 181.23 1aei h LEU 150 N 1.02 0.87 -0.73 3.04 5.85 -0.94 -1.52 115.31 122.90 1aei h LEU 150 Ca 0.20 -0.19 -0.13 0.00 0.84 0.00 0.00 57.88 58.60 1aei h LEU 150 Cb 0.43 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 1aei h LEU 150 CO 0.01 0.87 -0.63 -0.07 -0.34 0.00 0.00 178.44 178.29 1aei h LEU 151 N 0.87 0.02 -0.58 2.25 3.38 -0.76 -1.66 115.31 118.82 1aei h LEU 151 Ca 0.18 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 58.02 1aei h LEU 151 Cb 0.38 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 1aei h LEU 151 CO 0.01 0.64 -0.15 0.58 0.09 0.00 0.00 178.44 179.61 1aei h VAL 152 N 0.01 1.27 -0.49 1.22 2.07 -0.71 -1.90 116.25 117.72 1aei h VAL 152 Ca -0.01 -1.30 0.04 0.00 0.82 0.00 0.00 66.70 66.25 1aei h VAL 152 Cb 1.12 1.04 -0.04 0.00 -1.52 0.00 0.00 31.29 31.89 1aei h VAL 152 CO 0.08 0.45 0.26 0.28 0.02 0.00 0.00 177.57 178.67 1aei h SER 153 N 0.86 0.39 -0.48 0.57 0.02 -1.12 -3.05 113.55 110.74 1aei h SER 153 Ca 0.13 0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 61.08 1aei h SER 153 Cb 0.71 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 63.18 1aei h SER 153 CO 0.05 0.27 0.23 0.24 -1.14 0.00 0.00 176.83 176.49 1aei h MET 154 N 0.51 0.69 0.00 3.45 2.07 -1.18 -2.62 114.93 117.86 1aei h MET 154 Ca 0.21 -0.10 0.00 0.00 -2.07 0.00 0.00 59.70 57.74 1aei h MET 154 Cb 0.09 -0.12 0.00 0.00 -1.87 0.00 0.00 31.60 29.70 1aei h MET 154 CO -0.13 0.58 0.00 1.28 1.07 0.00 0.00 176.91 179.71 1aei n LEU 155 N -4.63 0.00 0.18 1.22 4.77 -0.73 -2.87 117.00 114.95 1aei n LEU 155 Ca 0.01 0.28 0.12 0.00 -0.03 0.00 0.00 56.01 56.40 1aei n LEU 155 Cb 0.12 -0.28 0.15 0.00 -2.33 0.00 0.00 43.42 41.08 1aei n LEU 155 CO 0.37 -0.19 0.62 1.56 -1.33 0.00 0.00 177.39 178.42 1aei h GLN 156 N 0.00 0.00 -5.90 3.23 1.08 -1.46 -3.48 115.11 108.58 1aei h GLN 156 Ca 0.00 0.00 -0.38 0.00 -1.45 0.00 0.00 58.65 56.82 1aei h GLN 156 Cb 0.09 0.00 0.11 0.00 -0.05 0.00 0.00 27.48 27.63 1aei h GLN 156 CO 0.00 0.00 -0.81 0.41 -0.95 0.00 0.00 178.83 177.48 1aei n GLY 157 N 1.15 -0.39 0.19 3.46 0.00 -1.14 -4.96 105.19 103.49 1aei n GLY 157 Ca 0.03 0.16 0.09 0.00 0.00 0.00 0.00 46.02 46.30 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 -1.40 4.91 3.77 -0.02 0.00 -1.26 -4.92 105.19 106.27 1aei n GLY 158 Ca -0.28 -1.17 -0.40 0.00 0.00 0.00 0.00 46.02 44.17 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 -2.94 4.43 -1.26 1.61 3.52 -1.26 -4.80 118.95 118.25 1aei s ARG 159 Ca 0.33 2.02 -0.15 0.00 -0.13 0.00 0.00 55.73 57.80 1aei s ARG 159 Cb 0.30 -3.08 0.13 0.00 -1.56 0.00 0.00 34.95 30.74 1aei s ARG 159 CO 0.01 -0.05 1.61 1.17 -0.81 0.00 0.00 175.30 177.24 1aei n LYS 160 N 0.87 3.30 0.20 5.12 4.81 0.02 -4.80 118.16 127.68 1aei n LYS 160 Ca -0.00 -3.57 0.14 0.00 -0.87 0.00 0.00 58.31 54.01 1aei n LYS 160 Cb 0.43 -3.21 0.63 0.00 0.02 0.00 0.00 35.03 32.91 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 7.15 0.00 -0.48 1.64 5.08 -1.88 -2.11 114.58 123.98 1aei h GLU 161 Ca 0.38 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.74 1aei h GLU 161 Cb 0.84 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.09 1aei h GLU 161 CO 1.37 0.00 0.00 -0.40 -1.00 0.00 0.00 179.01 178.98 1aei n ASP 162 N -2.57 2.82 -4.72 1.42 5.75 -1.26 -4.81 116.55 113.19 1aei n ASP 162 Ca 0.01 -1.96 -0.42 0.00 -0.01 0.00 0.00 54.79 52.40 1aei n ASP 162 Cb 0.21 -0.32 -0.03 0.00 -1.03 0.00 0.00 41.12 39.95 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 -1.37 4.41 0.30 0.11 2.12 -0.80 -5.00 118.70 118.47 1aei s GLU 163 Ca 0.36 1.85 -0.12 0.00 0.36 0.00 0.00 54.97 57.42 1aei s GLU 163 Cb 0.19 -3.31 -0.08 0.00 0.26 0.00 0.00 34.13 31.19 1aei s GLU 163 CO 0.26 -0.28 0.66 -1.25 -0.54 0.00 0.00 175.26 174.11 1aei s PRO 164 N 0.95 3.87 -0.02 4.30 0.05 -1.26 -4.63 135.00 138.26 1aei s PRO 164 Ca 0.59 0.45 -0.30 0.00 0.05 0.00 0.00 61.00 61.80 1aei s PRO 164 Cb -0.31 -2.52 -0.07 0.00 0.05 0.00 0.00 34.50 31.65 1aei s PRO 164 CO 0.30 0.19 1.84 0.08 0.05 0.00 0.00 177.00 179.46 1aei s VAL 165 N -1.99 3.28 -0.22 -0.36 1.01 -1.26 -4.81 120.40 116.05 1aei s VAL 165 Ca 0.51 0.33 -0.02 0.00 0.00 0.00 0.00 61.98 62.79 1aei s VAL 165 Cb -0.11 -3.22 0.07 0.00 0.00 0.00 0.00 36.38 33.12 1aei s VAL 165 CO 0.22 -0.04 0.05 0.21 0.00 0.00 0.00 175.10 175.53 1aei s ASN 166 N 4.16 3.20 0.26 3.32 3.84 -1.26 -5.05 114.94 123.40 1aei s ASN 166 Ca 0.82 -1.01 -0.05 0.00 0.21 0.00 0.00 52.86 52.83 1aei s ASN 166 Cb -0.38 -0.66 0.30 0.00 -0.55 0.00 0.00 41.25 39.96 1aei s ASN 166 CO 0.36 -0.33 1.93 0.00 -2.79 0.00 0.00 177.10 176.27 1aei h ALA 167 N 8.21 1.29 -0.81 1.71 0.00 -1.98 -1.05 119.26 126.63 1aei h ALA 167 Ca -0.16 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 54.71 1aei h ALA 167 Cb 1.09 -0.38 -0.05 0.00 0.00 0.00 0.00 17.79 18.45 1aei h ALA 167 CO 0.37 0.64 0.51 0.00 0.00 0.00 0.00 179.25 180.77 1aei h ALA 168 N 1.38 1.09 0.09 0.00 0.00 -1.98 0.56 119.26 120.39 1aei h ALA 168 Ca 0.34 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.22 1aei h ALA 168 Cb -0.11 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.43 1aei h ALA 168 CO -0.07 0.30 -0.04 0.45 0.00 0.00 0.00 179.25 179.89 1aei h HIS 169 N 0.97 -0.11 -0.93 0.00 3.86 -1.93 -0.64 115.15 116.37 1aei h HIS 169 Ca 0.34 -0.00 0.29 0.00 -1.16 0.00 0.00 60.37 59.83 1aei h HIS 169 Cb 0.08 0.04 -0.17 0.00 1.06 0.00 0.00 27.41 28.41 1aei h HIS 169 CO -0.03 0.43 0.14 0.00 0.86 0.00 0.00 177.93 179.33 1aei n ALA 170 N -2.51 0.59 -0.11 2.45 0.00 -0.42 0.11 120.51 120.62 1aei n ALA 170 Ca -0.08 0.99 -0.09 0.00 0.00 0.00 0.00 53.44 54.26 1aei n ALA 170 Cb 0.29 -0.78 0.07 0.00 0.00 0.00 0.00 19.45 19.03 1aei n ALA 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1aei h ALA 171 N 1.86 0.83 -0.12 0.00 0.00 -0.77 -0.08 119.26 120.98 1aei h ALA 171 Ca 0.62 -0.37 -0.11 0.00 0.00 0.00 0.00 54.91 55.05 1aei h ALA 171 Cb 1.39 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 1aei h ALA 171 CO -0.84 0.64 -0.40 0.93 0.00 0.00 0.00 179.25 179.59 1aei h GLU 172 N 0.73 0.26 0.14 0.00 5.08 0.13 -2.52 114.58 118.40 1aei h GLU 172 Ca 0.10 -0.12 -0.28 0.00 -1.00 0.00 0.00 59.36 58.06 1aei h GLU 172 Cb 0.74 -0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.99 1aei h GLU 172 CO 0.06 0.62 -1.31 -0.44 -1.00 0.00 0.00 179.01 176.94 1aei h ASP 173 N 0.22 0.45 -0.60 1.42 3.32 -1.07 -2.32 116.42 117.84 1aei h ASP 173 Ca 0.02 -0.50 -0.05 0.00 0.02 0.00 0.00 57.03 56.52 1aei h ASP 173 Cb 0.80 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 40.18 1aei h ASP 173 CO 0.06 1.40 0.20 0.00 -1.72 0.00 0.00 179.24 179.18 1aei h ALA 174 N 0.53 1.15 -0.51 3.45 0.00 -1.02 0.27 119.26 123.13 1aei h ALA 174 Ca -0.16 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.50 1aei h ALA 174 Cb 2.00 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 19.51 1aei h ALA 174 CO 0.20 0.59 0.16 0.00 0.00 0.00 0.00 179.25 180.20 1aei h ALA 175 N 1.28 0.67 -0.34 0.00 0.00 -1.46 -1.47 119.26 117.93 1aei h ALA 175 Ca 0.21 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 1aei h ALA 175 Cb 0.27 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1aei h ALA 175 CO -0.01 0.33 -0.13 0.00 0.00 0.00 0.00 179.25 179.44 1aei h ALA 176 N 1.02 1.14 -0.44 0.00 0.00 -0.98 -1.84 119.26 118.16 1aei h ALA 176 Ca 0.16 -0.30 -0.12 0.00 0.00 0.00 0.00 54.91 54.65 1aei h ALA 176 Cb 0.28 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1aei h ALA 176 CO -0.00 0.54 -0.22 0.82 0.00 0.00 0.00 179.25 180.39 1aei h ILE 177 N 0.54 1.27 0.43 0.00 2.04 -0.87 -2.90 117.51 118.03 1aei h ILE 177 Ca 0.10 -1.36 -0.02 0.00 1.00 0.00 0.00 64.86 64.58 1aei h ILE 177 Cb 0.55 1.16 0.00 0.00 -0.74 0.00 0.00 36.82 37.80 1aei h ILE 177 CO 0.03 0.46 -0.21 0.22 0.00 0.00 0.00 178.15 178.66 1aei h TYR 178 N 0.77 -0.54 -0.45 1.37 3.20 -0.81 -1.97 116.97 118.53 1aei h TYR 178 Ca 0.10 -0.01 0.11 0.00 3.14 0.00 0.00 58.73 62.07 1aei h TYR 178 Cb 0.76 0.18 -0.02 0.00 1.54 0.00 0.00 36.73 39.19 1aei h TYR 178 CO 0.04 -0.32 0.32 1.96 -1.64 0.00 0.00 178.16 178.53 1aei h GLN 179 N -0.62 0.13 0.00 1.82 1.08 -1.42 -0.04 115.11 116.06 1aei h GLN 179 Ca -0.06 -0.01 -0.02 0.00 -1.45 0.00 0.00 58.65 57.11 1aei h GLN 179 Cb 0.47 -0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 27.86 1aei h GLN 179 CO 0.10 0.09 -0.10 0.00 -0.95 0.00 0.00 178.83 177.96 1aei h ALA 180 N 1.77 0.95 -3.00 3.87 0.00 -1.23 -3.33 119.26 118.29 1aei h ALA 180 Ca 0.21 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1aei h ALA 180 Cb 0.66 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1aei h ALA 180 CO -0.03 0.13 0.00 0.41 0.00 0.00 0.00 179.25 179.76 1aei n GLY 181 N 0.80 0.69 0.36 0.00 0.00 -0.51 -0.82 105.19 105.71 1aei n GLY 181 Ca 0.03 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.20 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 0.26 -0.71 1.61 5.08 -1.65 -2.52 114.58 116.66 1aei h GLU 182 Ca 0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1aei h GLU 182 Cb 0.00 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.19 1aei h GLU 182 CO 0.00 0.17 0.00 0.41 -1.00 0.00 0.00 179.01 178.59 1aei n GLY 183 N -1.56 1.21 3.45 -3.84 0.00 -0.15 -4.79 105.19 99.52 1aei n GLY 183 Ca 0.10 -0.17 -0.11 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.46 1.20 0.00 1.61 -2.07 -0.95 -4.85 119.66 113.14 1aei s GLN 184 Ca 0.10 -0.45 0.00 0.00 -1.82 0.00 0.00 55.36 53.19 1aei s GLN 184 Cb 0.07 0.55 0.00 0.00 -1.09 0.00 0.00 33.01 32.54 1aei s GLN 184 CO 0.04 -0.53 0.94 -0.89 -1.32 0.00 0.00 175.29 173.53 1aei n ILE 185 N -0.36 0.00 0.00 3.63 5.41 -1.26 -4.73 119.36 122.05 1aei n ILE 185 Ca -0.15 1.44 0.00 0.00 1.00 0.00 0.00 62.75 65.04 1aei n ILE 185 Cb 0.64 -2.39 0.00 0.00 -0.71 0.00 0.00 39.64 37.18 1aei n ILE 185 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1aei n GLY 186 N -0.95 -2.84 2.93 7.39 0.00 -1.26 -5.01 105.19 105.45 1aei n GLY 186 Ca 0.00 -1.10 -0.15 0.00 0.00 0.00 0.00 46.02 44.77 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 -0.36 -0.58 2.61 2.01 -1.26 -4.66 115.64 113.39 1aei s THR 187 Ca 0.00 0.26 -0.28 0.00 0.31 0.00 0.00 61.69 61.98 1aei s THR 187 Cb 0.00 -0.43 0.02 0.00 0.01 0.00 0.00 72.50 72.11 1aei s THR 187 CO 0.00 0.09 1.28 -0.62 -0.69 0.00 0.00 174.62 174.68 1aei s ASP 188 N 2.37 6.31 0.28 3.53 2.15 -0.00 -4.91 116.67 126.41 1aei s ASP 188 Ca 0.03 0.13 0.08 0.00 0.43 0.00 0.00 52.55 53.22 1aei s ASP 188 Cb -0.12 -2.55 0.39 0.00 -0.30 0.00 0.00 42.92 40.34 1aei s ASP 188 CO -0.08 -1.59 1.64 -0.33 -0.17 0.00 0.00 175.17 174.64 1aei h GLU 189 N 10.13 0.15 -0.79 4.34 3.07 -1.99 -3.04 114.58 126.44 1aei h GLU 189 Ca -0.26 -0.09 0.19 0.00 -0.50 0.00 0.00 59.36 58.70 1aei h GLU 189 Cb 1.07 0.01 -0.13 0.00 -0.84 0.00 0.00 28.75 28.85 1aei h GLU 189 CO 1.19 0.64 0.07 0.77 -1.40 0.00 0.00 179.01 180.28 1aei h SER 190 N 0.11 -0.24 -0.52 1.42 0.02 -1.99 -0.56 113.55 111.79 1aei h SER 190 Ca 0.00 0.19 -0.08 0.00 -0.84 0.00 0.00 61.79 61.07 1aei h SER 190 Cb 0.97 0.32 -0.02 0.00 0.14 0.00 0.00 62.40 63.80 1aei h SER 190 CO 0.08 -0.17 0.05 -0.09 -1.14 0.00 0.00 176.83 175.56 1aei h ARG 191 N 0.14 0.94 -0.17 3.45 9.65 -1.92 -0.88 114.38 125.59 1aei h ARG 191 Ca 0.45 -0.25 -0.01 0.00 -1.10 0.00 0.00 59.98 59.07 1aei h ARG 191 Cb 0.83 -0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 29.29 1aei h ARG 191 CO -0.66 0.90 0.08 0.74 2.80 0.00 0.00 179.97 183.83 1aei h PHE 192 N 0.88 0.24 0.51 2.20 0.04 -1.24 -2.48 116.94 117.08 1aei h PHE 192 Ca 0.17 -0.01 -0.02 0.00 2.80 0.00 0.00 57.97 60.90 1aei h PHE 192 Cb 0.45 -0.08 0.00 0.00 2.20 0.00 0.00 35.95 38.53 1aei h PHE 192 CO 0.03 0.28 -0.24 -0.97 -0.60 0.00 0.00 178.31 176.80 1aei h ASN 193 N 0.14 -0.58 -0.33 2.17 -1.24 -1.09 -2.48 115.58 112.18 1aei h ASN 193 Ca 0.06 -0.03 0.07 0.00 0.71 0.00 0.00 56.30 57.11 1aei h ASN 193 Cb 0.13 0.15 -0.07 0.00 0.73 0.00 0.00 38.32 39.27 1aei h ASN 193 CO -0.01 -0.34 -0.11 0.00 -1.29 0.00 0.00 177.43 175.69 1aei h ALA 194 N -0.35 0.17 0.05 1.57 0.00 -1.18 0.78 119.26 120.30 1aei h ALA 194 Ca -0.07 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1aei h ALA 194 Cb 0.57 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1aei h ALA 194 CO 0.11 -0.49 -0.02 0.28 0.00 0.00 0.00 179.25 179.13 1aei h VAL 195 N -0.04 1.27 0.00 0.00 2.07 -1.46 -2.74 116.25 115.35 1aei h VAL 195 Ca 0.16 -1.13 -0.05 0.00 0.82 0.00 0.00 66.70 66.50 1aei h VAL 195 Cb 0.29 2.01 -0.01 0.00 -1.52 0.00 0.00 31.29 32.06 1aei h VAL 195 CO -0.36 0.28 -0.24 -0.07 0.02 0.00 0.00 177.57 177.20 1aei h LEU 196 N -0.57 0.00 0.01 2.57 4.07 -1.42 -2.92 115.31 117.04 1aei h LEU 196 Ca -0.01 0.00 -0.22 0.00 0.08 0.00 0.00 57.88 57.73 1aei h LEU 196 Cb 0.51 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.22 1aei h LEU 196 CO 0.01 0.24 -1.07 0.00 -1.08 0.00 0.00 178.44 176.54 1aei h ALA 197 N 1.76 0.37 0.00 1.53 0.00 -0.84 -3.41 119.26 118.68 1aei h ALA 197 Ca -0.00 -0.96 -0.05 0.00 0.00 0.00 0.00 54.91 53.91 1aei h ALA 197 Cb 0.45 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1aei h ALA 197 CO 0.03 1.27 -2.00 0.25 0.00 0.00 0.00 179.25 178.79 1aei n THR 198 N -3.33 0.18 -2.41 0.00 -2.24 -1.04 -4.24 114.28 101.19 1aei n THR 198 Ca -0.02 -0.52 -0.31 0.00 -2.27 0.00 0.00 64.05 60.93 1aei n THR 198 Cb 0.95 -0.04 -0.02 0.00 -2.10 0.00 0.00 70.33 69.12 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 -3.32 3.78 0.94 -0.78 1.81 -1.11 -0.80 118.95 119.47 1aei s ARG 199 Ca -0.08 0.70 -0.12 0.00 -1.72 0.00 0.00 55.73 54.52 1aei s ARG 199 Cb 0.12 -2.21 0.16 0.00 -0.45 0.00 0.00 34.95 32.57 1aei s ARG 199 CO 0.86 -0.28 1.09 -1.54 -0.68 0.00 0.00 175.30 174.75 1aei s SER 200 N -3.47 3.00 0.14 0.23 1.04 -1.20 -4.58 113.70 108.86 1aei s SER 200 Ca 0.55 1.55 -0.12 0.00 0.48 0.00 0.00 55.95 58.41 1aei s SER 200 Cb -0.10 -2.21 -0.02 0.00 0.10 0.00 0.00 66.02 63.78 1aei s SER 200 CO 0.38 -2.95 1.52 1.88 0.98 0.00 0.00 173.24 175.06 1aei h TYR 201 N -1.76 0.99 -0.91 5.02 -1.99 -1.88 -1.10 116.97 115.34 1aei h TYR 201 Ca -0.51 -0.24 0.05 0.00 2.00 0.00 0.00 58.73 60.04 1aei h TYR 201 Cb 1.29 -0.23 -0.06 0.00 2.00 0.00 0.00 36.73 39.73 1aei h TYR 201 CO 0.40 1.01 0.58 -1.35 -0.00 0.00 0.00 178.16 178.80 1aei h PRO 202 N 0.69 1.06 -0.13 4.88 0.11 -1.92 -0.71 132.00 135.98 1aei h PRO 202 Ca 0.10 -0.06 -0.11 0.00 0.11 0.00 0.00 66.00 66.03 1aei h PRO 202 Cb 0.73 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 31.58 1aei h PRO 202 CO 0.06 0.70 -0.42 0.37 -0.21 0.00 0.00 178.00 178.50 1aei h GLN 203 N 1.09 0.29 -0.30 1.05 5.75 -1.80 -2.91 115.11 118.28 1aei h GLN 203 Ca 0.38 -0.14 -0.18 0.00 -0.15 0.00 0.00 58.65 58.56 1aei h GLN 203 Cb 0.10 -0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.64 1aei h GLN 203 CO -0.15 0.66 -0.51 -0.07 -2.65 0.00 0.00 178.83 176.11 1aei h LEU 204 N 0.24 0.93 -0.76 -2.39 3.38 -0.05 -1.74 115.31 114.92 1aei h LEU 204 Ca 0.02 -0.48 0.11 0.00 0.09 0.00 0.00 57.88 57.62 1aei h LEU 204 Cb 0.84 -0.27 -0.08 0.00 0.09 0.00 0.00 40.66 41.25 1aei h LEU 204 CO 0.07 1.27 0.38 -0.74 0.09 0.00 0.00 178.44 179.51 1aei h HIS 205 N 0.66 0.67 -0.57 1.13 2.76 -1.11 -0.89 115.15 117.80 1aei h HIS 205 Ca 0.02 0.03 -0.05 0.00 -2.20 0.00 0.00 60.37 58.18 1aei h HIS 205 Cb 1.11 -0.19 -0.02 0.00 1.55 0.00 0.00 27.41 29.86 1aei h HIS 205 CO 0.07 0.22 0.16 0.37 -1.30 0.00 0.00 177.93 177.45 1aei h GLN 206 N 0.61 0.89 -0.54 5.26 5.75 -1.27 -2.62 115.11 123.19 1aei h GLN 206 Ca 0.38 -0.20 0.04 0.00 -0.15 0.00 0.00 58.65 58.72 1aei h GLN 206 Cb 0.44 -0.12 -0.04 0.00 1.07 0.00 0.00 27.48 28.83 1aei h GLN 206 CO -0.30 0.82 0.30 0.82 -2.65 0.00 0.00 178.83 177.82 1aei h ILE 207 N 0.80 1.01 -0.68 2.39 2.04 -0.41 -1.34 117.51 121.32 1aei h ILE 207 Ca 0.18 -0.20 -0.05 0.00 1.00 0.00 0.00 64.86 65.79 1aei h ILE 207 Cb 0.31 0.37 -0.03 0.00 -0.74 0.00 0.00 36.82 36.73 1aei h ILE 207 CO -0.00 0.11 0.24 -0.26 0.00 0.00 0.00 178.15 178.24 1aei h PHE 208 N 0.59 1.06 -0.31 1.37 0.04 -1.05 0.50 116.94 119.14 1aei h PHE 208 Ca 0.23 -0.09 0.03 0.00 2.80 0.00 0.00 57.97 60.93 1aei h PHE 208 Cb 0.08 -0.31 -0.03 0.00 2.20 0.00 0.00 35.95 37.89 1aei h PHE 208 CO -0.08 0.84 0.12 1.25 -0.60 0.00 0.00 178.31 179.84 1aei h HIS 209 N 0.98 0.22 -0.98 -0.55 -0.00 -1.28 -2.56 115.15 110.98 1aei h HIS 209 Ca 0.22 0.01 0.01 0.00 -0.00 0.00 0.00 60.37 60.62 1aei h HIS 209 Cb 0.25 -0.06 -0.05 0.00 -0.00 0.00 0.00 27.41 27.56 1aei h HIS 209 CO 0.02 0.11 0.64 0.93 -0.00 0.00 0.00 177.93 179.63 1aei h GLU 210 N 0.27 1.30 -1.00 5.26 4.39 -0.42 -2.93 114.58 121.45 1aei h GLU 210 Ca 0.13 -0.08 0.06 0.00 0.34 0.00 0.00 59.36 59.81 1aei h GLU 210 Cb 0.09 -0.29 -0.07 0.00 -0.10 0.00 0.00 28.75 28.38 1aei h GLU 210 CO -0.12 0.87 0.65 -0.92 -1.16 0.00 0.00 179.01 178.33 1aei h TYR 211 N 1.34 1.20 0.00 4.33 3.20 -0.54 -1.62 116.97 124.88 1aei h TYR 211 Ca 0.36 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 62.20 1aei h TYR 211 Cb -0.14 -0.40 -0.01 0.00 1.54 0.00 0.00 36.73 37.73 1aei h TYR 211 CO -0.00 0.63 -0.29 0.66 -1.64 0.00 0.00 178.16 177.52 1aei h SER 212 N 1.18 0.00 0.85 -2.11 4.64 -1.28 -0.35 113.55 116.47 1aei h SER 212 Ca 0.43 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.58 1aei h SER 212 Cb 0.16 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.22 1aei h SER 212 CO -0.17 0.29 -0.82 0.11 -0.87 0.00 0.00 176.83 175.36 1aei h LYS 213 N 0.00 0.00 0.00 4.77 1.57 -1.29 -3.28 116.57 118.34 1aei h LYS 213 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1aei h LYS 213 Cb 0.85 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.16 1aei h LYS 213 CO 0.04 0.82 -1.16 0.44 -0.57 0.00 0.00 179.45 179.02 1aei n ILE 214 N -3.54 0.27 -4.45 1.86 -5.35 -0.97 -4.96 119.36 102.23 1aei n ILE 214 Ca -0.00 -0.37 -0.25 0.00 -0.27 0.00 0.00 62.75 61.86 1aei n ILE 214 Cb 0.80 0.02 -0.10 0.00 -1.74 0.00 0.00 39.64 38.62 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 -4.42 3.90 0.00 7.28 0.15 -0.18 -5.01 113.70 115.41 1aei s SER 215 Ca 0.01 -1.06 0.25 0.00 0.70 0.00 0.00 55.95 55.85 1aei s SER 215 Cb 0.13 -0.43 0.49 0.00 -1.71 0.00 0.00 66.02 64.50 1aei s SER 215 CO 0.81 -0.15 1.41 -0.46 1.20 0.00 0.00 173.24 176.06 1aei n ASN 216 N -0.81 2.05 -4.68 5.45 0.23 -1.26 -4.62 115.26 111.62 1aei n ASN 216 Ca -0.05 -1.57 -0.27 0.00 -0.53 0.00 0.00 54.58 52.16 1aei n ASN 216 Cb 0.62 0.12 -0.07 0.00 -2.08 0.00 0.00 39.78 38.37 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 -2.18 2.45 0.67 -3.83 1.02 -1.26 -5.12 119.74 111.49 1aei s LYS 217 Ca 0.28 -1.08 -0.11 0.00 0.02 0.00 0.00 55.97 55.08 1aei s LYS 217 Cb 0.20 -2.39 -0.01 0.00 -0.52 0.00 0.00 37.83 35.11 1aei s LYS 217 CO 0.40 0.46 1.06 0.95 -0.92 0.00 0.00 175.35 177.31 1aei s THR 218 N -1.73 4.06 0.39 2.17 -4.23 -1.26 -4.56 115.64 110.48 1aei s THR 218 Ca 0.28 0.67 0.07 0.00 -1.18 0.00 0.00 61.69 61.53 1aei s THR 218 Cb -0.09 -3.63 0.29 0.00 1.34 0.00 0.00 72.50 70.40 1aei s THR 218 CO 0.19 -0.87 2.00 -0.29 -0.54 0.00 0.00 174.62 175.11 1aei h ILE 219 N -0.53 1.04 -0.14 2.99 6.09 -1.94 0.19 117.51 125.22 1aei h ILE 219 Ca -0.45 -0.22 -0.01 0.00 -1.37 0.00 0.00 64.86 62.82 1aei h ILE 219 Cb 1.22 0.35 -0.01 0.00 0.47 0.00 0.00 36.82 38.86 1aei h ILE 219 CO 0.62 0.12 0.04 -0.07 -3.07 0.00 0.00 178.15 175.79 1aei h LEU 220 N 0.63 0.20 -0.18 2.19 4.07 -1.98 0.05 115.31 120.29 1aei h LEU 220 Ca 0.24 -0.21 -0.00 0.00 0.08 0.00 0.00 57.88 58.00 1aei h LEU 220 Cb 0.17 -0.05 -0.01 0.00 1.08 0.00 0.00 40.66 41.84 1aei h LEU 220 CO -0.07 0.35 0.11 1.56 -1.08 0.00 0.00 178.44 179.32 1aei h GLN 221 N 0.04 0.25 -0.80 1.13 4.20 -1.41 0.72 115.11 119.24 1aei h GLN 221 Ca 0.04 -0.02 0.10 0.00 0.06 0.00 0.00 58.65 58.83 1aei h GLN 221 Cb 0.22 -0.05 -0.07 0.00 0.30 0.00 0.00 27.48 27.88 1aei h GLN 221 CO -0.00 0.21 0.44 0.00 -0.67 0.00 0.00 178.83 178.81 1aei h ALA 222 N 1.03 1.13 -0.20 3.87 0.00 -0.45 -1.01 119.26 123.63 1aei h ALA 222 Ca 0.07 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 1aei h ALA 222 Cb 0.02 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1aei h ALA 222 CO -0.01 0.05 -0.08 0.82 0.00 0.00 0.00 179.25 180.03 1aei h ILE 223 N 0.73 1.30 -0.49 0.00 2.04 -0.56 -0.17 117.51 120.36 1aei h ILE 223 Ca 0.39 -1.11 0.14 0.00 1.00 0.00 0.00 64.86 65.28 1aei h ILE 223 Cb 0.38 1.62 -0.02 0.00 -0.74 0.00 0.00 36.82 38.06 1aei h ILE 223 CO -0.26 0.34 0.40 -0.33 0.00 0.00 0.00 178.15 178.29 1aei h GLU 224 N 0.11 0.00 0.03 2.37 4.39 0.28 -1.01 114.58 120.74 1aei h GLU 224 Ca 0.05 0.00 -0.37 0.00 0.34 0.00 0.00 59.36 59.38 1aei h GLU 224 Cb 0.55 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.15 1aei h GLU 224 CO 0.03 0.00 -2.10 0.09 -1.16 0.00 0.00 179.01 175.87 1aei n ASN 225 N -4.14 1.97 0.23 1.42 5.03 -0.49 -4.43 115.26 114.84 1aei n ASN 225 Ca 0.09 0.22 0.13 0.00 0.87 0.00 0.00 54.58 55.89 1aei n ASN 225 Cb 0.61 -0.77 0.43 0.00 -1.02 0.00 0.00 39.78 39.02 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 -0.55 0.00 -6.42 3.52 4.39 -0.64 -3.46 114.58 111.42 1aei h GLU 226 Ca -0.53 0.00 -0.62 0.00 0.34 0.00 0.00 59.36 58.55 1aei h GLU 226 Cb 1.69 0.00 -0.15 0.00 -0.10 0.00 0.00 28.75 30.19 1aei h GLU 226 CO -0.19 0.11 -0.75 -0.06 -1.16 0.00 0.00 179.01 176.96 1aei s PHE 227 N -3.48 2.49 0.09 4.33 0.08 -0.42 -4.90 117.98 116.17 1aei s PHE 227 Ca 0.03 -0.28 0.06 0.00 0.12 0.00 0.00 56.93 56.86 1aei s PHE 227 Cb 0.08 -1.18 -0.03 0.00 -0.57 0.00 0.00 43.02 41.32 1aei s PHE 227 CO 0.62 0.56 -0.17 -1.12 -0.10 0.00 0.00 175.22 175.01 1aei s SER 228 N -3.01 2.04 0.94 1.36 0.01 -1.26 -4.78 113.70 109.00 1aei s SER 228 Ca 0.25 -0.67 0.00 0.00 1.31 0.00 0.00 55.95 56.84 1aei s SER 228 Cb -0.08 -0.09 0.00 0.00 0.21 0.00 0.00 66.02 66.07 1aei s SER 228 CO 0.14 -0.04 0.00 0.61 0.41 0.00 0.00 173.24 174.36 1aei n GLY 229 N 1.09 1.46 0.36 3.44 0.00 -1.26 -3.14 105.19 107.15 1aei n GLY 229 Ca -0.20 -0.54 -0.05 0.00 0.00 0.00 0.00 46.02 45.23 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 8.70 -1.27 -0.20 1.61 3.32 -1.99 0.16 116.42 126.75 1aei h ASP 230 Ca 0.00 0.25 -0.06 0.00 0.02 0.00 0.00 57.03 57.23 1aei h ASP 230 Cb 0.00 0.63 -0.02 0.00 0.22 0.00 0.00 39.33 40.16 1aei h ASP 230 CO 0.00 -0.31 -0.07 -0.29 -1.72 0.00 0.00 179.24 176.86 1aei h ILE 231 N -0.14 1.22 -0.90 0.35 6.09 -1.94 0.11 117.51 122.30 1aei h ILE 231 Ca 0.25 -0.94 0.03 0.00 -1.37 0.00 0.00 64.86 62.82 1aei h ILE 231 Cb 0.56 1.05 -0.05 0.00 0.47 0.00 0.00 36.82 38.84 1aei h ILE 231 CO -0.74 0.32 0.58 0.50 -3.07 0.00 0.00 178.15 175.74 1aei h LYS 232 N 0.51 1.11 0.00 2.19 3.11 -0.96 -0.09 116.57 122.45 1aei h LYS 232 Ca 0.10 -0.07 -0.17 0.00 -2.81 0.00 0.00 60.65 57.70 1aei h LYS 232 Cb 0.44 -0.25 -0.02 0.00 -1.00 0.00 0.00 32.23 31.39 1aei h LYS 232 CO 0.02 0.73 -0.82 -0.91 -2.81 0.00 0.00 179.45 175.66 1aei h ASN 233 N 1.14 0.01 -0.18 4.20 -0.26 -0.27 -1.22 115.58 119.00 1aei h ASN 233 Ca 0.35 -0.01 -0.02 0.00 -0.56 0.00 0.00 56.30 56.07 1aei h ASN 233 Cb -0.02 -0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.23 1aei h ASN 233 CO -0.11 0.83 0.04 1.23 -1.06 0.00 0.00 177.43 178.36 1aei h GLY 234 N 2.44 0.31 1.04 2.83 0.00 -0.44 -2.34 103.07 106.92 1aei h GLY 234 Ca -0.01 -0.19 -0.19 0.00 0.00 0.00 0.00 47.33 46.94 1aei h GLY 234 CO 0.11 0.18 -0.68 1.41 0.00 0.00 0.00 176.54 177.56 1aei h LEU 235 N 0.09 0.80 -1.57 3.11 3.38 -0.96 -2.87 115.31 117.29 1aei h LEU 235 Ca 0.06 -0.65 -0.04 0.00 0.09 0.00 0.00 57.88 57.34 1aei h LEU 235 Cb 0.27 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1aei h LEU 235 CO 0.00 1.32 -0.20 -0.07 0.09 0.00 0.00 178.44 179.58 1aei h LEU 236 N 0.34 0.00 -1.44 1.67 3.38 -1.22 -2.85 115.31 115.20 1aei h LEU 236 Ca -0.05 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1aei h LEU 236 Cb 1.32 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.05 1aei h LEU 236 CO 0.14 0.20 0.24 0.00 0.09 0.00 0.00 178.44 179.11 1aei h ALA 237 N 1.80 1.57 -0.02 1.53 0.00 -1.19 -0.01 119.26 122.94 1aei h ALA 237 Ca -0.00 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 1aei h ALA 237 Cb 0.51 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1aei h ALA 237 CO 0.03 0.36 -0.18 0.82 0.00 0.00 0.00 179.25 180.27 1aei h ILE 238 N 0.62 1.51 0.15 0.00 2.04 -1.50 0.29 117.51 120.62 1aei h ILE 238 Ca 0.16 -1.77 0.00 0.00 1.00 0.00 0.00 64.86 64.26 1aei h ILE 238 Cb 0.03 2.60 -0.01 0.00 -0.74 0.00 0.00 36.82 38.70 1aei h ILE 238 CO -0.03 0.48 -0.15 0.58 0.00 0.00 0.00 178.15 179.03 1aei h VAL 239 N -0.47 0.66 -0.71 1.67 2.07 -1.30 -1.84 116.25 116.33 1aei h VAL 239 Ca -0.02 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.55 1aei h VAL 239 Cb 0.88 0.66 -0.05 0.00 -1.52 0.00 0.00 31.29 31.26 1aei h VAL 239 CO 0.04 0.00 0.42 0.11 0.02 0.00 0.00 177.57 178.16 1aei h LYS 240 N -0.33 0.77 -0.31 1.57 6.56 -1.01 -0.90 116.57 122.92 1aei h LYS 240 Ca 0.01 -0.05 0.04 0.00 -1.06 0.00 0.00 60.65 59.59 1aei h LYS 240 Cb 0.32 -0.17 -0.02 0.00 -0.57 0.00 0.00 32.23 31.79 1aei h LYS 240 CO -0.04 0.51 0.21 0.77 -2.06 0.00 0.00 179.45 178.84 1aei h SER 241 N 0.80 0.20 0.12 0.86 0.02 -0.24 -0.84 113.55 114.47 1aei h SER 241 Ca 0.31 -0.00 -0.28 0.00 -0.84 0.00 0.00 61.79 60.98 1aei h SER 241 Cb 0.12 -0.05 0.03 0.00 0.14 0.00 0.00 62.40 62.65 1aei h SER 241 CO -0.15 0.14 -1.15 0.58 -1.14 0.00 0.00 176.83 175.10 1aei h VAL 242 N 0.23 1.32 0.03 2.27 2.07 -0.49 -3.30 116.25 118.38 1aei h VAL 242 Ca 0.13 -2.44 -0.00 0.00 0.82 0.00 0.00 66.70 65.22 1aei h VAL 242 Cb 0.24 2.75 0.00 0.00 -1.52 0.00 0.00 31.29 32.76 1aei h VAL 242 CO -0.03 0.73 -0.02 -0.33 0.02 0.00 0.00 177.57 177.95 1aei h GLU 243 N 0.17 -0.04 -1.80 1.57 4.39 -1.03 -3.45 114.58 114.38 1aei h GLU 243 Ca -0.18 0.00 -0.25 0.00 0.34 0.00 0.00 59.36 59.28 1aei h GLU 243 Cb 1.84 0.01 -0.29 0.00 -0.10 0.00 0.00 28.75 30.21 1aei h GLU 243 CO 0.22 0.45 -0.59 1.21 -1.16 0.00 0.00 179.01 179.15 1aei s ASN 244 N -5.81 0.70 0.26 1.42 3.84 -0.34 -5.03 114.94 109.97 1aei s ASN 244 Ca -0.10 -0.77 -0.05 0.00 0.21 0.00 0.00 52.86 52.15 1aei s ASN 244 Cb -0.01 0.92 0.31 0.00 -0.55 0.00 0.00 41.25 41.91 1aei s ASN 244 CO 0.37 -0.33 1.93 -0.09 -2.79 0.00 0.00 177.10 176.19 1aei h ARG 245 N 7.84 1.27 -0.78 0.43 2.43 -1.64 -2.82 114.38 121.12 1aei h ARG 245 Ca -0.05 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.04 1aei h ARG 245 Cb 1.10 -0.29 -0.04 0.00 -0.42 0.00 0.00 29.97 30.32 1aei h ARG 245 CO 0.25 0.84 0.49 0.74 -1.51 0.00 0.00 179.97 180.79 1aei h PHE 246 N 1.31 1.00 -0.08 2.20 0.04 -1.93 -2.44 116.94 117.03 1aei h PHE 246 Ca 0.37 0.01 -0.15 0.00 2.80 0.00 0.00 57.97 61.01 1aei h PHE 246 Cb -0.10 -0.33 -0.01 0.00 2.20 0.00 0.00 35.95 37.70 1aei h PHE 246 CO -0.00 0.65 -0.59 0.00 -0.60 0.00 0.00 178.31 177.76 1aei h ALA 247 N 1.48 0.83 -0.34 2.45 0.00 -1.88 -1.69 119.26 120.11 1aei h ALA 247 Ca 0.28 -0.54 0.05 0.00 0.00 0.00 0.00 54.91 54.70 1aei h ALA 247 Cb -0.08 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 1aei h ALA 247 CO -0.06 0.72 0.08 -0.92 0.00 0.00 0.00 179.25 179.07 1aei h TYR 248 N 0.21 0.13 0.08 0.00 3.20 -1.24 -0.90 116.97 118.46 1aei h TYR 248 Ca -0.00 0.02 -0.25 0.00 3.14 0.00 0.00 58.73 61.63 1aei h TYR 248 Cb 1.10 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 39.36 1aei h TYR 248 CO 0.02 0.03 -1.12 0.74 -1.64 0.00 0.00 178.16 176.19 1aei h PHE 249 N 0.20 0.46 -0.03 -3.82 0.04 -1.38 -1.55 116.94 110.86 1aei h PHE 249 Ca 0.16 -0.31 -0.01 0.00 2.80 0.00 0.00 57.97 60.62 1aei h PHE 249 Cb 0.17 -0.03 -0.00 0.00 2.20 0.00 0.00 35.95 38.29 1aei h PHE 249 CO -0.18 1.20 -0.01 0.00 -0.60 0.00 0.00 178.31 178.73 1aei h ALA 250 N 0.68 1.94 0.16 2.45 0.00 -1.01 0.86 119.26 124.35 1aei h ALA 250 Ca -0.10 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1aei h ALA 250 Cb 1.83 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.60 1aei h ALA 250 CO 0.18 0.05 -0.07 0.93 0.00 0.00 0.00 179.25 180.34 1aei h GLU 251 N 0.04 -0.20 -0.90 0.00 5.08 -1.01 -2.23 114.58 115.36 1aei h GLU 251 Ca 0.01 0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.45 1aei h GLU 251 Cb 0.04 0.05 -0.06 0.00 0.50 0.00 0.00 28.75 29.27 1aei h GLU 251 CO 0.00 0.23 0.56 0.00 -1.00 0.00 0.00 179.01 178.80 1aei h ARG 252 N -0.86 0.98 -0.70 2.33 2.47 -0.48 -1.70 114.38 116.43 1aei h ARG 252 Ca -0.02 -0.06 -0.02 0.00 -1.26 0.00 0.00 59.98 58.62 1aei h ARG 252 Cb 0.53 -0.22 -0.03 0.00 -1.65 0.00 0.00 29.97 28.59 1aei h ARG 252 CO 0.04 0.65 0.35 -0.07 0.56 0.00 0.00 179.97 181.49 1aei h LEU 253 N 1.01 0.89 -0.91 3.04 3.38 -0.93 -2.37 115.31 119.41 1aei h LEU 253 Ca 0.40 -0.09 -0.08 0.00 0.09 0.00 0.00 57.88 58.20 1aei h LEU 253 Cb 0.20 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1aei h LEU 253 CO -0.18 0.74 -0.03 -0.74 0.09 0.00 0.00 178.44 178.32 1aei h HIS 254 N 0.99 0.82 0.00 1.13 2.76 -0.72 -1.99 115.15 118.14 1aei h HIS 254 Ca 0.24 -0.12 -0.03 0.00 -2.20 0.00 0.00 60.37 58.26 1aei h HIS 254 Cb 0.08 -0.22 -0.00 0.00 1.55 0.00 0.00 27.41 28.82 1aei h HIS 254 CO 0.01 0.78 -0.14 0.45 -1.30 0.00 0.00 177.93 177.73 1aei h HIS 255 N 0.71 0.00 -0.22 5.26 3.86 -1.11 -2.71 115.15 120.93 1aei h HIS 255 Ca 0.13 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 59.22 1aei h HIS 255 Cb 0.48 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.94 1aei h HIS 255 CO 0.02 0.13 -0.38 0.00 0.86 0.00 0.00 177.93 178.57 1aei h ALA 256 N 1.87 0.93 -0.03 2.45 0.00 -0.84 -3.18 119.26 120.46 1aei h ALA 256 Ca -0.00 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1aei h ALA 256 Cb 1.10 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1aei h ALA 256 CO 0.02 0.62 0.00 -1.33 0.00 0.00 0.00 179.25 178.56 1aei n MET 257 N -4.04 2.06 -2.84 0.00 2.81 -1.03 -0.70 117.12 113.39 1aei n MET 257 Ca -0.01 -1.54 -0.33 0.00 -1.81 0.00 0.00 57.70 54.01 1aei n MET 257 Cb 0.49 -1.47 -0.07 0.00 -0.71 0.00 0.00 33.22 31.47 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 -1.99 4.16 3.23 0.03 2.47 -1.03 -4.88 119.74 121.73 1aei s LYS 258 Ca 0.32 1.02 0.00 0.00 -1.56 0.00 0.00 55.97 55.75 1aei s LYS 258 Cb 0.20 -2.22 0.00 0.00 -1.46 0.00 0.00 37.83 34.35 1aei s LYS 258 CO 0.31 -0.02 0.00 0.41 0.16 0.00 0.00 175.35 176.21 1aei n GLY 259 N -0.68 0.97 3.72 5.54 0.00 -1.26 -4.72 105.19 108.75 1aei n GLY 259 Ca 0.06 -0.74 -0.42 0.00 0.00 0.00 0.00 46.02 44.92 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 4.37 0.00 0.99 1.43 -1.26 -4.72 118.68 119.49 1aei s LEU 260 Ca 0.00 2.60 0.00 0.00 -1.03 0.00 0.00 54.13 55.70 1aei s LEU 260 Cb 0.00 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.62 1aei s LEU 260 CO 0.00 -0.79 0.00 0.61 0.23 0.00 0.00 176.35 176.40 1aei n GLY 261 N 3.50 -1.34 3.02 -3.19 0.00 -1.26 -4.97 105.19 100.94 1aei n GLY 261 Ca 0.13 -1.18 -0.09 0.00 0.00 0.00 0.00 46.02 44.87 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 0.21 -0.90 2.61 2.01 -1.26 -4.66 115.64 113.65 1aei s THR 262 Ca 0.00 -1.12 -0.05 0.00 0.31 0.00 0.00 61.69 60.83 1aei s THR 262 Cb 0.00 -0.56 0.23 0.00 0.01 0.00 0.00 72.50 72.17 1aei s THR 262 CO 0.00 -0.58 0.81 -0.55 -0.69 0.00 0.00 174.62 173.61 1aei s SER 263 N -1.77 6.30 0.61 3.53 0.15 0.13 -4.88 113.70 117.77 1aei s SER 263 Ca -0.10 -3.44 0.33 0.00 0.70 0.00 0.00 55.95 53.43 1aei s SER 263 Cb -0.06 -2.01 1.95 0.00 -1.71 0.00 0.00 66.02 64.18 1aei s SER 263 CO -0.02 -0.28 2.28 0.44 1.20 0.00 0.00 173.24 176.85 1aei h ASP 264 N 6.53 0.00 -0.12 5.45 3.32 -1.98 -1.84 116.42 127.78 1aei h ASP 264 Ca 0.13 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 57.02 1aei h ASP 264 Cb 0.88 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.43 1aei h ASP 264 CO 0.86 0.00 -0.55 0.11 -1.72 0.00 0.00 179.24 177.94 1aei h LYS 265 N 0.00 0.59 -0.28 3.56 6.56 -1.98 0.34 116.57 125.35 1aei h LYS 265 Ca -0.00 -0.47 -0.09 0.00 -1.06 0.00 0.00 60.65 59.03 1aei h LYS 265 Cb 0.00 0.10 -0.01 0.00 -0.57 0.00 0.00 32.23 31.75 1aei h LYS 265 CO 0.00 1.09 -0.19 1.15 -2.06 0.00 0.00 179.45 179.45 1aei h THR 266 N 0.22 1.30 0.88 -0.16 2.02 -1.81 -1.85 112.91 113.51 1aei h THR 266 Ca -0.04 -1.31 -0.04 0.00 0.77 0.00 0.00 66.41 65.79 1aei h THR 266 Cb 1.19 1.54 0.01 0.00 -1.74 0.00 0.00 68.15 69.15 1aei h THR 266 CO 0.11 0.42 -0.42 0.25 0.37 0.00 0.00 175.52 176.25 1aei h LEU 267 N 0.36 -1.00 -0.07 2.58 5.85 -1.05 0.16 115.31 122.14 1aei h LEU 267 Ca 0.06 0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.85 1aei h LEU 267 Cb 0.72 0.26 -0.05 0.00 0.37 0.00 0.00 40.66 41.96 1aei h LEU 267 CO 0.05 -0.71 -0.24 0.40 -0.34 0.00 0.00 178.44 177.61 1aei h ILE 268 N -1.20 0.44 -0.23 4.05 2.04 -0.45 -2.24 117.51 119.92 1aei h ILE 268 Ca -0.12 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.79 1aei h ILE 268 Cb 0.90 0.44 -0.05 0.00 -0.74 0.00 0.00 36.82 37.37 1aei h ILE 268 CO 0.20 0.00 -0.10 -0.09 0.00 0.00 0.00 178.15 178.16 1aei h ARG 269 N -0.33 -0.07 -0.19 2.37 2.43 -1.19 -1.69 114.38 115.72 1aei h ARG 269 Ca 0.08 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.12 1aei h ARG 269 Cb 0.45 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.02 1aei h ARG 269 CO -0.26 -0.04 -0.43 0.82 -1.51 0.00 0.00 179.97 178.54 1aei h ILE 270 N -0.07 1.33 -0.49 1.20 2.04 -0.87 -1.35 117.51 119.29 1aei h ILE 270 Ca 0.12 -1.67 -0.01 0.00 1.00 0.00 0.00 64.86 64.30 1aei h ILE 270 Cb 0.25 1.90 -0.02 0.00 -0.74 0.00 0.00 36.82 38.21 1aei h ILE 270 CO -0.27 0.52 0.28 -0.07 0.00 0.00 0.00 178.15 178.61 1aei h LEU 271 N 0.30 0.60 0.01 1.44 3.38 -1.31 -1.60 115.31 118.14 1aei h LEU 271 Ca -0.00 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 1aei h LEU 271 Cb 1.04 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.64 1aei h LEU 271 CO 0.09 0.50 -0.01 0.58 0.09 0.00 0.00 178.44 179.70 1aei h VAL 272 N 0.66 1.47 -0.26 1.22 2.07 -1.36 -1.99 116.25 118.05 1aei h VAL 272 Ca 0.18 -1.55 -0.04 0.00 0.82 0.00 0.00 66.70 66.10 1aei h VAL 272 Cb 0.02 2.51 -0.01 0.00 -1.52 0.00 0.00 31.29 32.29 1aei h VAL 272 CO -0.03 0.40 -0.02 0.77 0.02 0.00 0.00 177.57 178.71 1aei h SER 273 N -0.70 0.36 0.27 0.57 4.64 -1.00 -2.94 113.55 114.76 1aei h SER 273 Ca -0.00 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 1aei h SER 273 Cb 0.66 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 1aei h SER 273 CO 0.00 0.44 -0.56 0.54 -0.87 0.00 0.00 176.83 176.39 1aei n ARG 274 N -4.31 0.33 -0.10 4.77 5.12 -0.62 -4.35 116.66 117.49 1aei n ARG 274 Ca 0.01 -0.23 0.19 0.00 -1.93 0.00 0.00 57.85 55.89 1aei n ARG 274 Cb 0.23 -1.50 0.60 0.00 -1.16 0.00 0.00 32.46 30.63 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 0.55 0.20 -0.31 0.55 4.64 -1.16 -0.78 113.55 117.24 1aei h SER 275 Ca 0.00 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1aei h SER 275 Cb 0.53 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 1aei h SER 275 CO 0.00 0.10 0.00 -0.62 -0.87 0.00 0.00 176.83 175.44 1aei n GLU 276 N -4.42 2.89 0.00 4.77 1.02 -1.26 -0.57 120.64 123.07 1aei n GLU 276 Ca 0.13 -2.30 -0.00 0.00 -0.02 0.00 0.00 57.16 54.97 1aei n GLU 276 Cb 0.61 -1.45 -0.00 0.00 -0.02 0.00 0.00 31.44 30.58 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 0.14 0.04 -2.11 -3.67 5.41 -0.38 -4.34 119.36 114.44 1aei n ILE 277 Ca 0.15 0.09 0.00 0.00 1.00 0.00 0.00 62.75 63.99 1aei n ILE 277 Cb 0.58 -1.10 -0.00 0.00 -0.71 0.00 0.00 39.64 38.40 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 -2.54 0.14 0.15 4.38 5.68 -0.87 -2.80 116.55 120.70 1aei n ASP 278 Ca -0.00 -1.82 0.18 0.00 -0.50 0.00 0.00 54.79 52.65 1aei n ASP 278 Cb 0.00 -0.15 0.77 0.00 -1.14 0.00 0.00 41.12 40.61 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 0.22 0.00 0.08 -2.12 5.85 -1.34 -0.96 115.31 117.05 1aei h LEU 279 Ca -0.10 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.62 1aei h LEU 279 Cb 1.44 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.47 1aei h LEU 279 CO -0.00 0.00 -0.04 0.00 -0.34 0.00 0.00 178.44 178.06 1aei h ALA 280 N 1.74 -0.10 -0.63 1.25 0.00 -1.47 0.05 119.26 120.10 1aei h ALA 280 Ca 0.13 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 1aei h ALA 280 Cb 0.65 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 1aei h ALA 280 CO -0.00 -0.47 0.04 -0.91 0.00 0.00 0.00 179.25 177.91 1aei h ASN 281 N -0.28 1.05 -0.77 0.00 4.21 -1.34 -1.47 115.58 116.97 1aei h ASN 281 Ca -0.01 -0.28 -0.02 0.00 1.21 0.00 0.00 56.30 57.20 1aei h ASN 281 Cb 0.24 -0.28 -0.04 0.00 -1.12 0.00 0.00 38.32 37.13 1aei h ASN 281 CO 0.02 1.07 0.41 0.40 -1.29 0.00 0.00 177.43 178.04 1aei h ILE 282 N 1.00 1.24 -0.49 2.81 2.04 -1.13 -1.86 117.51 121.11 1aei h ILE 282 Ca 0.19 -0.62 -0.03 0.00 1.00 0.00 0.00 64.86 65.40 1aei h ILE 282 Cb 0.51 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 36.77 1aei h ILE 282 CO 0.02 0.27 0.18 0.11 0.00 0.00 0.00 178.15 178.74 1aei h LYS 283 N 1.10 0.71 -0.04 2.37 1.57 0.10 -1.52 116.57 120.87 1aei h LYS 283 Ca 0.27 -0.11 -0.12 0.00 -1.87 0.00 0.00 60.65 58.83 1aei h LYS 283 Cb 0.06 -0.13 0.01 0.00 0.08 0.00 0.00 32.23 32.25 1aei h LYS 283 CO -0.04 0.60 -0.43 1.05 -0.57 0.00 0.00 179.45 180.06 1aei h GLU 284 N 0.71 0.35 0.00 3.15 4.11 -1.15 -2.74 114.58 119.01 1aei h GLU 284 Ca 0.17 -0.33 -0.03 0.00 0.07 0.00 0.00 59.36 59.24 1aei h GLU 284 Cb 0.16 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.49 1aei h GLU 284 CO -0.01 1.00 -0.15 1.15 0.07 0.00 0.00 179.01 181.06 1aei h THR 285 N -0.17 1.01 0.17 -1.06 2.02 -1.33 -1.37 112.91 112.19 1aei h THR 285 Ca -0.04 -0.52 -0.01 0.00 0.77 0.00 0.00 66.41 66.60 1aei h THR 285 Cb 1.12 1.29 0.00 0.00 -1.74 0.00 0.00 68.15 68.82 1aei h THR 285 CO 0.09 0.15 -0.08 0.15 0.37 0.00 0.00 175.52 176.19 1aei h PHE 286 N 0.00 -0.22 -0.08 3.16 3.04 -1.08 -0.38 116.94 121.37 1aei h PHE 286 Ca -0.00 -0.01 0.04 0.00 3.98 0.00 0.00 57.97 61.99 1aei h PHE 286 Cb 0.28 0.07 -0.06 0.00 2.56 0.00 0.00 35.95 38.80 1aei h PHE 286 CO 0.00 0.21 -0.27 0.37 -2.02 0.00 0.00 178.31 176.60 1aei h GLN 287 N -0.80 -0.36 -0.71 1.11 5.75 -1.35 -0.41 115.11 118.35 1aei h GLN 287 Ca -0.02 0.02 0.15 0.00 -0.15 0.00 0.00 58.65 58.65 1aei h GLN 287 Cb 0.52 0.08 -0.11 0.00 1.07 0.00 0.00 27.48 29.04 1aei h GLN 287 CO 0.04 -0.24 0.12 0.00 -2.65 0.00 0.00 178.83 176.10 1aei h ALA 288 N 0.50 0.85 0.00 3.38 0.00 -1.20 -0.42 119.26 122.37 1aei h ALA 288 Ca 0.09 0.18 -0.14 0.00 0.00 0.00 0.00 54.91 55.03 1aei h ALA 288 Cb 0.50 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1aei h ALA 288 CO -0.29 -0.36 -0.68 0.52 0.00 0.00 0.00 179.25 178.44 1aei h MET 289 N 0.22 0.00 0.00 0.00 2.86 -0.59 -3.40 114.93 114.02 1aei h MET 289 Ca 0.39 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.03 1aei h MET 289 Cb 0.66 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.32 1aei h MET 289 CO -0.52 0.68 0.00 0.66 1.06 0.00 0.00 176.91 178.78 1aei n TYR 290 N -3.41 0.00 0.00 -0.22 4.01 -0.20 -5.04 117.16 112.30 1aei n TYR 290 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1aei n TYR 290 Cb 0.75 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.78 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 0.64 2.11 3.85 2.72 0.00 -0.25 -4.96 105.19 109.30 1aei n GLY 291 Ca 0.00 -0.53 -0.31 0.00 0.00 0.00 0.00 46.02 45.17 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 3.47 0.58 1.61 1.02 -1.26 -4.89 119.74 120.28 1aei s LYS 292 Ca 0.00 0.88 -0.14 0.00 0.02 0.00 0.00 55.97 56.72 1aei s LYS 292 Cb 0.00 -2.06 -0.05 0.00 -0.52 0.00 0.00 37.83 35.20 1aei s LYS 292 CO 0.00 -0.67 1.02 0.45 -0.92 0.00 0.00 175.35 175.23 1aei s SER 293 N -3.77 6.16 0.25 2.83 0.15 -1.26 -3.90 113.70 114.16 1aei s SER 293 Ca 0.57 1.60 -0.05 0.00 0.70 0.00 0.00 55.95 58.77 1aei s SER 293 Cb -0.12 -2.50 0.28 0.00 -1.71 0.00 0.00 66.02 61.97 1aei s SER 293 CO 0.49 -0.91 1.87 0.25 1.20 0.00 0.00 173.24 176.14 1aei h LEU 294 N 0.28 1.05 -0.03 3.45 5.85 -1.91 -1.10 115.31 122.89 1aei h LEU 294 Ca -0.46 -0.09 0.03 0.00 0.84 0.00 0.00 57.88 58.20 1aei h LEU 294 Cb 1.20 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.92 1aei h LEU 294 CO 0.60 0.85 -0.21 0.22 -0.34 0.00 0.00 178.44 179.56 1aei h TYR 295 N 1.18 -0.56 -0.53 1.25 5.03 -1.84 -1.34 116.97 120.16 1aei h TYR 295 Ca 0.30 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.62 1aei h TYR 295 Cb 0.04 0.25 -0.02 0.00 1.55 0.00 0.00 36.73 38.54 1aei h TYR 295 CO 0.01 -0.30 0.28 0.93 -1.32 0.00 0.00 178.16 177.77 1aei h GLU 296 N -0.32 0.74 -0.11 1.82 5.08 -1.89 -0.65 114.58 119.26 1aei h GLU 296 Ca 0.07 -0.09 0.04 0.00 -1.00 0.00 0.00 59.36 58.38 1aei h GLU 296 Cb 0.42 -0.14 -0.05 0.00 0.50 0.00 0.00 28.75 29.47 1aei h GLU 296 CO -0.22 0.58 -0.19 0.74 -1.00 0.00 0.00 179.01 178.92 1aei h PHE 297 N 0.71 -0.50 -0.12 4.33 0.04 -0.65 -2.31 116.94 118.43 1aei h PHE 297 Ca 0.19 0.02 0.01 0.00 2.80 0.00 0.00 57.97 60.99 1aei h PHE 297 Cb 0.06 0.24 -0.01 0.00 2.20 0.00 0.00 35.95 38.44 1aei h PHE 297 CO -0.01 -0.27 0.04 0.82 -0.60 0.00 0.00 178.31 178.28 1aei h ILE 298 N -0.25 0.97 -0.78 -0.55 2.04 -1.08 -1.57 117.51 116.28 1aei h ILE 298 Ca 0.09 -0.03 0.17 0.00 1.00 0.00 0.00 64.86 66.09 1aei h ILE 298 Cb 0.39 0.86 -0.05 0.00 -0.74 0.00 0.00 36.82 37.28 1aei h ILE 298 CO -0.26 0.02 0.53 0.00 0.00 0.00 0.00 178.15 178.43 1aei h ALA 299 N 1.08 2.19 0.04 1.87 0.00 -0.79 -1.07 119.26 122.57 1aei h ALA 299 Ca 0.05 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1aei h ALA 299 Cb 0.03 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1aei h ALA 299 CO -0.06 -0.41 -0.29 -0.44 0.00 0.00 0.00 179.25 178.05 1aei h ASP 300 N 0.37 0.13 1.18 0.00 5.19 -1.11 -3.39 116.42 118.79 1aei h ASP 300 Ca 0.39 -0.96 -0.09 0.00 -0.62 0.00 0.00 57.03 55.75 1aei h ASP 300 Cb 0.97 -0.04 -0.01 0.00 0.18 0.00 0.00 39.33 40.43 1aei h ASP 300 CO -0.12 1.14 -0.42 0.44 -3.12 0.00 0.00 179.24 177.15 1aei h ASP 301 N -0.83 0.00 -1.62 6.45 5.19 -0.88 -3.47 116.42 121.27 1aei h ASP 301 Ca -0.06 0.00 -0.51 0.00 -0.62 0.00 0.00 57.03 55.84 1aei h ASP 301 Cb 1.19 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 40.66 1aei h ASP 301 CO 0.03 0.42 -0.42 0.00 -3.12 0.00 0.00 179.24 176.15 1aei s SER 303 N -4.05 0.24 0.92 0.00 1.04 -1.26 -4.81 113.70 105.78 1aei s SER 303 Ca 0.45 -1.20 0.00 0.00 0.48 0.00 0.00 55.95 55.67 1aei s SER 303 Cb -0.03 0.54 0.00 0.00 0.10 0.00 0.00 66.02 66.64 1aei s SER 303 CO 0.26 -1.09 0.00 0.61 0.98 0.00 0.00 173.24 174.01 1aei n GLY 304 N -0.40 2.46 0.16 7.32 0.00 -1.26 -2.01 105.19 111.47 1aei n GLY 304 Ca 0.00 -0.45 0.03 0.00 0.00 0.00 0.00 46.02 45.61 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 9.74 0.00 -0.49 1.61 3.32 -1.99 -3.07 116.42 125.54 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 0.48 0.15 0.22 -1.72 0.00 0.00 179.24 178.38 1aei h TYR 306 N 0.00 0.27 -0.07 4.55 3.20 -1.90 -0.17 116.97 122.85 1aei h TYR 306 Ca -0.00 0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.90 1aei h TYR 306 Cb 1.16 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 39.38 1aei h TYR 306 CO 0.00 0.07 0.03 -0.22 -1.64 0.00 0.00 178.16 176.40 1aei h LYS 307 N 0.32 0.06 -0.48 1.82 3.64 -1.31 -2.08 116.57 118.54 1aei h LYS 307 Ca 0.24 -0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.58 1aei h LYS 307 Cb 0.27 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.05 1aei h LYS 307 CO -0.26 0.04 0.17 -0.44 -2.27 0.00 0.00 179.45 176.69 1aei h ASP 308 N 0.06 0.68 -0.46 4.20 5.19 -1.40 0.83 116.42 125.53 1aei h ASP 308 Ca 0.03 -0.19 0.00 0.00 -0.62 0.00 0.00 57.03 56.25 1aei h ASP 308 Cb 0.01 -0.18 -0.02 0.00 0.18 0.00 0.00 39.33 39.32 1aei h ASP 308 CO -0.03 0.69 0.30 0.25 -3.12 0.00 0.00 179.24 177.32 1aei h LEU 309 N 0.64 0.53 -0.26 1.55 5.85 -0.99 0.19 115.31 122.82 1aei h LEU 309 Ca 0.16 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 1aei h LEU 309 Cb 0.23 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 1aei h LEU 309 CO -0.01 0.40 0.13 -0.07 -0.34 0.00 0.00 178.44 178.55 1aei h LEU 310 N 0.62 0.33 -1.54 2.25 4.07 -1.18 -1.71 115.31 118.15 1aei h LEU 310 Ca 0.17 -0.11 -0.05 0.00 0.08 0.00 0.00 57.88 57.97 1aei h LEU 310 Cb -0.05 -0.08 -0.01 0.00 1.08 0.00 0.00 40.66 41.60 1aei h LEU 310 CO -0.03 0.35 -0.24 -0.07 -1.08 0.00 0.00 178.44 177.36 1aei h LEU 311 N 0.29 0.00 -0.03 1.67 3.38 -0.54 0.54 115.31 120.63 1aei h LEU 311 Ca 0.09 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.80 1aei h LEU 311 Cb 0.10 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.86 1aei h LEU 311 CO -0.01 0.24 -1.08 1.56 0.09 0.00 0.00 178.44 179.23 1aei h GLN 312 N 0.00 0.44 -0.23 1.13 4.20 -0.34 -1.14 115.11 119.16 1aei h GLN 312 Ca -0.00 -0.55 -0.02 0.00 0.06 0.00 0.00 58.65 58.14 1aei h GLN 312 Cb 0.49 0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.43 1aei h GLN 312 CO 0.03 1.20 0.05 0.82 -0.67 0.00 0.00 178.83 180.26 1aei h ILE 313 N 0.21 1.22 -0.17 2.54 2.04 -0.70 -3.30 117.51 119.36 1aei h ILE 313 Ca -0.12 -0.71 -0.06 0.00 1.00 0.00 0.00 64.86 64.97 1aei h ILE 313 Cb 1.75 1.25 -0.00 0.00 -0.74 0.00 0.00 36.82 39.07 1aei h ILE 313 CO 0.19 0.23 -0.15 0.74 0.00 0.00 0.00 178.15 179.16 1aei h THR 314 N 0.19 1.34 -0.07 -0.27 2.02 -0.97 -3.43 112.91 111.73 1aei h THR 314 Ca 0.07 -1.29 0.01 0.00 0.77 0.00 0.00 66.41 65.97 1aei h THR 314 Cb 0.30 1.81 -0.00 0.00 -1.74 0.00 0.00 68.15 68.52 1aei h THR 314 CO 0.00 0.38 -0.01 0.61 0.37 0.00 0.00 175.52 176.87 1aei n GLY 315 N 0.16 -1.64 0.07 2.16 0.00 -0.43 -4.91 105.19 100.59 1aei n GLY 315 Ca -0.06 -1.51 0.16 0.00 0.00 0.00 0.00 46.02 44.61 1aei n GLY 315 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74