#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 3.39 0.04 1.55 0.11 -1.26 -4.88 120.40 119.34 1aei s VAL 3 Ca 0.00 -0.53 -0.28 0.00 -2.93 0.00 0.00 61.98 58.24 1aei s VAL 3 Cb 0.00 -2.47 0.07 0.00 -1.53 0.00 0.00 36.38 32.45 1aei s VAL 3 CO 0.00 0.50 0.64 0.00 -3.33 0.00 0.00 175.10 172.91 1aei s GLN 4 N 0.57 1.15 0.45 1.54 -2.07 -1.16 -4.94 119.66 115.21 1aei s GLN 4 Ca -0.06 -0.05 0.01 0.00 -1.82 0.00 0.00 55.36 53.44 1aei s GLN 4 Cb -0.15 0.54 0.09 0.00 -1.09 0.00 0.00 33.01 32.40 1aei s GLN 4 CO 0.03 -0.43 0.62 0.41 -1.32 0.00 0.00 175.29 174.60 1aei n GLY 5 N 0.36 0.82 0.07 2.60 0.00 -0.89 -1.60 105.19 106.55 1aei n GLY 5 Ca -0.18 -2.02 0.11 0.00 0.00 0.00 0.00 46.02 43.93 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 -2.26 0.00 -4.63 2.61 -2.24 0.18 -4.52 114.28 103.42 1aei n THR 6 Ca 0.10 -0.04 -0.33 0.00 -2.27 0.00 0.00 64.05 61.52 1aei n THR 6 Cb 0.38 0.57 -0.15 0.00 -2.10 0.00 0.00 70.33 69.03 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 -2.90 2.87 0.00 2.28 1.01 -1.04 -4.92 120.40 117.70 1aei s VAL 7 Ca 0.12 -0.71 0.07 0.00 0.00 0.00 0.00 61.98 61.46 1aei s VAL 7 Cb 0.17 -2.21 -0.03 0.00 0.00 0.00 0.00 36.38 34.32 1aei s VAL 7 CO 0.72 0.51 -0.21 -0.75 0.00 0.00 0.00 175.10 175.37 1aei s LYS 8 N 0.62 2.12 0.23 2.72 2.36 -1.26 -4.68 119.74 121.85 1aei s LYS 8 Ca -0.08 -0.93 -0.31 0.00 -2.55 0.00 0.00 55.97 52.10 1aei s LYS 8 Cb -0.16 -2.14 -0.14 0.00 -1.05 0.00 0.00 37.83 34.34 1aei s LYS 8 CO 0.03 0.56 1.23 -0.35 1.55 0.00 0.00 175.35 178.36 1aei n PRO 9 N 2.03 1.55 -2.17 4.03 -0.04 -1.26 -4.34 135.00 134.80 1aei n PRO 9 Ca -0.16 0.55 -0.42 0.00 -0.04 0.00 0.00 63.50 63.43 1aei n PRO 9 Cb 0.52 -2.09 -0.03 0.00 -0.04 0.00 0.00 33.50 31.86 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 -0.35 3.04 0.13 0.54 2.46 -1.25 -4.92 115.29 114.94 1aei s HIS 10 Ca 0.68 0.86 -0.25 0.00 0.47 0.00 0.00 55.06 56.81 1aei s HIS 10 Cb -0.74 -3.70 -0.07 0.00 -0.13 0.00 0.00 32.58 27.95 1aei s HIS 10 CO 0.53 -2.52 0.77 0.00 -2.47 0.00 0.00 174.74 171.06 1aei s ALA 11 N 1.68 3.42 -0.87 1.58 0.00 -1.26 -4.03 121.76 122.29 1aei s ALA 11 Ca 0.65 0.34 -0.04 0.00 0.00 0.00 0.00 51.96 52.91 1aei s ALA 11 Cb -0.35 -2.97 -0.02 0.00 0.00 0.00 0.00 23.12 19.78 1aei s ALA 11 CO 0.29 0.22 0.76 0.43 0.00 0.00 0.00 175.76 177.46 1aei n SER 12 N 1.98 -7.01 -4.73 0.00 7.64 -1.26 -5.02 113.62 105.22 1aei n SER 12 Ca -0.05 -0.41 -0.35 0.00 1.01 0.00 0.00 58.87 59.07 1aei n SER 12 Cb 0.49 -4.80 -0.08 0.00 -1.01 0.00 0.00 64.21 58.81 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 -3.15 3.31 -0.23 1.43 5.36 -1.26 -5.08 117.98 118.37 1aei s PHE 13 Ca 0.17 0.26 -0.02 0.00 -0.96 0.00 0.00 56.93 56.39 1aei s PHE 13 Cb -0.03 -1.90 0.07 0.00 -0.34 0.00 0.00 43.02 40.82 1aei s PHE 13 CO 0.77 0.48 0.03 1.21 -1.46 0.00 0.00 175.22 176.25 1aei s ASN 14 N -0.65 3.38 0.36 6.13 3.84 -1.26 -5.04 114.94 121.71 1aei s ASN 14 Ca 0.11 -1.09 0.06 0.00 0.21 0.00 0.00 52.86 52.15 1aei s ASN 14 Cb -0.12 -0.79 0.75 0.00 -0.55 0.00 0.00 41.25 40.54 1aei s ASN 14 CO 0.02 -0.32 1.95 0.77 -2.79 0.00 0.00 177.10 176.74 1aei h SER 15 N 8.14 0.66 -0.91 -4.21 4.64 -1.93 -1.95 113.55 118.00 1aei h SER 15 Ca -0.16 0.01 0.01 0.00 -0.47 0.00 0.00 61.79 61.17 1aei h SER 15 Cb 1.08 -0.13 -0.04 0.00 -0.31 0.00 0.00 62.40 63.00 1aei h SER 15 CO 0.38 0.42 0.59 -0.09 -0.87 0.00 0.00 176.83 177.26 1aei h ARG 16 N 0.75 1.21 0.00 4.77 2.43 -1.93 -1.23 114.38 120.37 1aei h ARG 16 Ca 0.33 -0.08 -0.25 0.00 -0.81 0.00 0.00 59.98 59.16 1aei h ARG 16 Cb 0.31 -0.27 0.01 0.00 -0.42 0.00 0.00 29.97 29.61 1aei h ARG 16 CO -0.11 0.81 -1.01 1.49 -1.51 0.00 0.00 179.97 179.64 1aei h GLU 17 N 1.24 0.57 -0.44 0.20 4.81 -1.88 -2.46 114.58 116.62 1aei h GLU 17 Ca 0.33 -0.62 -0.10 0.00 -0.13 0.00 0.00 59.36 58.84 1aei h GLU 17 Cb -0.12 0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.42 1aei h GLU 17 CO -0.07 1.23 -0.15 -0.44 -0.73 0.00 0.00 179.01 178.86 1aei h ASP 18 N 0.32 0.83 -0.63 1.04 3.32 -1.16 0.11 116.42 120.24 1aei h ASP 18 Ca -0.11 -0.27 -0.09 0.00 0.02 0.00 0.00 57.03 56.59 1aei h ASP 18 Cb 1.65 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.95 1aei h ASP 18 CO 0.19 0.98 0.07 0.00 -1.72 0.00 0.00 179.24 178.75 1aei h ALA 19 N 1.10 0.90 -0.32 3.45 0.00 -1.18 -2.08 119.26 121.12 1aei h ALA 19 Ca 0.12 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 1aei h ALA 19 Cb 0.65 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1aei h ALA 19 CO 0.05 0.67 0.02 0.93 0.00 0.00 0.00 179.25 180.91 1aei h GLU 20 N 1.01 0.56 -0.65 0.00 4.39 -0.96 -1.56 114.58 117.37 1aei h GLU 20 Ca 0.19 -0.17 -0.01 0.00 0.34 0.00 0.00 59.36 59.71 1aei h GLU 20 Cb 0.49 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 29.05 1aei h GLU 20 CO 0.02 0.68 0.35 1.15 -1.16 0.00 0.00 179.01 180.05 1aei h THR 21 N 0.37 1.20 -0.15 1.13 2.02 -0.78 -1.01 112.91 115.69 1aei h THR 21 Ca 0.09 -0.51 -0.17 0.00 0.77 0.00 0.00 66.41 66.60 1aei h THR 21 Cb 0.41 0.32 -0.01 0.00 -1.74 0.00 0.00 68.15 67.14 1aei h THR 21 CO 0.01 0.22 -0.61 -0.07 0.37 0.00 0.00 175.52 175.45 1aei h LEU 22 N 0.91 0.57 -0.38 2.58 3.38 -1.05 0.90 115.31 122.22 1aei h LEU 22 Ca 0.23 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 1aei h LEU 22 Cb 0.03 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1aei h LEU 22 CO -0.04 1.04 0.14 -0.09 0.09 0.00 0.00 178.44 179.59 1aei h ARG 23 N 0.37 0.57 -0.64 1.13 1.12 -0.94 -2.43 114.38 113.55 1aei h ARG 23 Ca -0.01 -0.11 -0.01 0.00 -1.11 0.00 0.00 59.98 58.75 1aei h ARG 23 Cb 1.16 -0.09 -0.03 0.00 -0.01 0.00 0.00 29.97 31.00 1aei h ARG 23 CO 0.11 0.56 0.38 0.87 -3.11 0.00 0.00 179.97 178.78 1aei h LYS 24 N 0.46 0.88 0.00 0.20 6.56 -0.87 -1.03 116.57 122.77 1aei h LYS 24 Ca 0.12 -0.09 -0.02 0.00 -1.06 0.00 0.00 60.65 59.61 1aei h LYS 24 Cb 0.21 -0.18 -0.00 0.00 -0.57 0.00 0.00 32.23 31.68 1aei h LYS 24 CO -0.01 0.64 -0.11 0.00 -2.06 0.00 0.00 179.45 177.91 1aei h ALA 25 N 1.19 1.67 0.00 3.86 0.00 -0.55 -2.93 119.26 122.50 1aei h ALA 25 Ca 0.23 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1aei h ALA 25 Cb -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1aei h ALA 25 CO -0.04 0.14 -1.65 -1.33 0.00 0.00 0.00 179.25 176.37 1aei n MET 26 N -4.19 0.57 -1.60 0.00 2.81 -0.94 -0.63 117.12 113.14 1aei n MET 26 Ca -0.03 -0.10 -0.47 0.00 -1.81 0.00 0.00 57.70 55.29 1aei n MET 26 Cb 0.19 -1.59 -0.03 0.00 -0.71 0.00 0.00 33.22 31.08 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 -2.27 1.43 0.00 0.03 5.02 -0.43 -4.67 118.16 117.27 1aei n LYS 27 Ca -0.02 0.51 0.00 0.00 -2.02 0.00 0.00 58.31 56.77 1aei n LYS 27 Cb 0.54 -2.01 0.00 0.00 -0.02 0.00 0.00 35.03 33.54 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 -1.82 3.81 0.72 0.00 -1.26 -4.81 105.19 103.66 1aei n GLY 28 Ca 0.13 -1.43 -0.34 0.00 0.00 0.00 0.00 46.02 44.37 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 4.38 0.11 -0.61 1.09 -1.26 -4.77 121.20 120.15 1aei s ILE 29 Ca 0.00 1.52 0.00 0.00 -1.10 0.00 0.00 60.65 61.07 1aei s ILE 29 Cb 0.00 -3.76 0.00 0.00 -1.06 0.00 0.00 42.46 37.64 1aei s ILE 29 CO 0.00 -0.11 0.00 0.61 -0.10 0.00 0.00 174.94 175.34 1aei n GLY 30 N -0.11 -2.00 3.23 6.18 0.00 -1.26 -5.01 105.19 106.22 1aei n GLY 30 Ca 0.04 -1.34 -0.13 0.00 0.00 0.00 0.00 46.02 44.59 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 -1.20 0.06 -0.67 2.61 2.01 -1.26 -4.71 115.64 112.47 1aei s THR 31 Ca 0.00 -0.47 -0.09 0.00 0.31 0.00 0.00 61.69 61.44 1aei s THR 31 Cb 0.00 -0.60 0.17 0.00 0.01 0.00 0.00 72.50 72.08 1aei s THR 31 CO 0.00 -0.26 0.55 -0.62 -0.69 0.00 0.00 174.62 173.60 1aei s ASP 32 N -1.29 5.93 0.43 3.53 2.15 0.20 -4.90 116.67 122.73 1aei s ASP 32 Ca -0.13 -2.57 0.23 0.00 0.43 0.00 0.00 52.55 50.50 1aei s ASP 32 Cb -0.05 -2.03 0.93 0.00 -0.30 0.00 0.00 42.92 41.47 1aei s ASP 32 CO 0.04 -0.53 1.84 -0.33 -0.17 0.00 0.00 175.17 176.02 1aei h GLU 33 N 7.65 0.00 0.00 4.34 3.07 -2.00 -2.65 114.58 125.00 1aei h GLU 33 Ca -0.02 0.00 -0.12 0.00 -0.50 0.00 0.00 59.36 58.73 1aei h GLU 33 Cb 1.01 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.91 1aei h GLU 33 CO 0.77 0.26 -0.55 0.87 -1.40 0.00 0.00 179.01 178.95 1aei h LYS 34 N 0.00 0.00 0.01 2.33 6.56 -1.99 0.41 116.57 123.89 1aei h LYS 34 Ca -0.00 0.00 -0.19 0.00 -1.06 0.00 0.00 60.65 59.39 1aei h LYS 34 Cb 0.72 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 32.36 1aei h LYS 34 CO 0.03 0.55 -0.91 1.03 -2.06 0.00 0.00 179.45 178.10 1aei h SER 35 N 0.00 0.08 0.03 0.86 0.87 -1.90 -1.97 113.55 111.51 1aei h SER 35 Ca -0.01 -0.07 -0.09 0.00 -1.23 0.00 0.00 61.79 60.39 1aei h SER 35 Cb 1.06 -0.02 0.01 0.00 -0.44 0.00 0.00 62.40 63.00 1aei h SER 35 CO 0.07 0.94 -0.38 0.40 -0.53 0.00 0.00 176.83 177.34 1aei h ILE 36 N 0.03 1.56 -0.65 2.23 2.04 -1.07 -2.15 117.51 119.50 1aei h ILE 36 Ca -0.02 -2.15 0.12 0.00 1.00 0.00 0.00 64.86 63.80 1aei h ILE 36 Cb 1.59 2.94 -0.09 0.00 -0.74 0.00 0.00 36.82 40.52 1aei h ILE 36 CO 0.13 0.59 0.19 0.74 0.00 0.00 0.00 178.15 179.80 1aei h THR 37 N -0.50 0.66 -0.22 -0.27 2.02 -0.99 -1.07 112.91 112.55 1aei h THR 37 Ca -0.06 -0.11 -0.05 0.00 0.77 0.00 0.00 66.41 66.96 1aei h THR 37 Cb 1.18 0.30 -0.01 0.00 -1.74 0.00 0.00 68.15 67.88 1aei h THR 37 CO 0.07 0.06 -0.05 -0.74 0.37 0.00 0.00 175.52 175.23 1aei h HIS 38 N 0.33 0.48 -0.37 3.16 -0.00 -1.33 -1.52 115.15 115.90 1aei h HIS 38 Ca 0.34 -0.10 -0.06 0.00 -0.00 0.00 0.00 60.37 60.56 1aei h HIS 38 Cb 0.51 -0.12 -0.01 0.00 -0.00 0.00 0.00 27.41 27.79 1aei h HIS 38 CO -0.21 0.66 0.02 0.82 -0.00 0.00 0.00 177.93 179.22 1aei h ILE 39 N 0.16 1.25 -0.06 6.26 2.04 -0.57 -2.34 117.51 124.25 1aei h ILE 39 Ca 0.06 -0.95 -0.00 0.00 1.00 0.00 0.00 64.86 64.96 1aei h ILE 39 Cb 0.51 1.14 -0.00 0.00 -0.74 0.00 0.00 36.82 37.72 1aei h ILE 39 CO 0.02 0.32 0.03 -0.07 0.00 0.00 0.00 178.15 178.45 1aei h LEU 40 N 0.47 0.07 -1.13 1.44 3.38 -1.28 -3.09 115.31 115.17 1aei h LEU 40 Ca 0.11 -0.04 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 1aei h LEU 40 Cb 0.44 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 1aei h LEU 40 CO 0.02 0.09 -0.34 0.00 0.09 0.00 0.00 178.44 178.30 1aei h ALA 41 N 0.98 1.09 -0.60 1.53 0.00 -1.34 -3.32 119.26 117.60 1aei h ALA 41 Ca 0.02 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1aei h ALA 41 Cb 0.04 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1aei h ALA 41 CO -0.00 0.42 0.00 0.25 0.00 0.00 0.00 179.25 179.92 1aei n THR 42 N -3.63 1.64 -4.79 0.00 -2.24 -0.88 -4.71 114.28 99.67 1aei n THR 42 Ca -0.01 -1.20 -0.30 0.00 -2.27 0.00 0.00 64.05 60.27 1aei n THR 42 Cb 0.45 0.21 -0.14 0.00 -2.10 0.00 0.00 70.33 68.75 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 -1.68 1.87 0.75 -0.78 3.00 -1.17 -3.85 118.95 117.08 1aei s ARG 43 Ca 0.47 -1.08 -0.12 0.00 0.00 0.00 0.00 55.73 55.00 1aei s ARG 43 Cb 0.29 -2.05 0.04 0.00 0.00 0.00 0.00 34.95 33.24 1aei s ARG 43 CO 0.24 0.52 1.13 -1.54 0.00 0.00 0.00 175.30 175.64 1aei s SER 44 N -1.36 5.06 0.44 0.23 1.04 -1.26 -4.77 113.70 113.07 1aei s SER 44 Ca 0.13 0.97 0.09 0.00 0.48 0.00 0.00 55.95 57.62 1aei s SER 44 Cb -0.10 -1.64 0.96 0.00 0.10 0.00 0.00 66.02 65.33 1aei s SER 44 CO 0.03 -1.57 2.08 -1.13 0.98 0.00 0.00 173.24 173.63 1aei h ASN 45 N -0.81 0.35 0.34 7.02 -0.73 -1.94 0.26 115.58 120.06 1aei h ASN 45 Ca -0.45 -0.01 -0.15 0.00 1.87 0.00 0.00 56.30 57.55 1aei h ASN 45 Cb 1.29 -0.09 -0.01 0.00 0.27 0.00 0.00 38.32 39.78 1aei h ASN 45 CO 0.65 0.26 -0.62 0.00 -0.37 0.00 0.00 177.43 177.35 1aei h ALA 46 N 1.80 0.81 -0.32 1.57 0.00 -1.97 -1.47 119.26 119.69 1aei h ALA 46 Ca 0.11 -0.55 -0.06 0.00 0.00 0.00 0.00 54.91 54.41 1aei h ALA 46 Cb -0.03 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1aei h ALA 46 CO -0.02 0.73 -0.03 1.96 0.00 0.00 0.00 179.25 181.89 1aei h GLN 47 N 0.20 0.58 -0.32 0.00 4.20 -1.64 -2.08 115.11 116.05 1aei h GLN 47 Ca -0.01 -0.20 0.08 0.00 0.06 0.00 0.00 58.65 58.58 1aei h GLN 47 Cb 1.13 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.85 1aei h GLN 47 CO 0.10 0.74 0.22 0.00 -0.67 0.00 0.00 178.83 179.22 1aei h ARG 48 N 0.37 0.05 0.00 1.46 3.08 -0.68 -0.75 114.38 117.91 1aei h ARG 48 Ca 0.09 -0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.98 1aei h ARG 48 Cb 0.50 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.52 1aei h ARG 48 CO 0.02 0.03 -0.72 1.96 -1.07 0.00 0.00 179.97 180.20 1aei h GLN 49 N 0.05 0.00 -0.13 0.04 1.08 -0.60 -2.05 115.11 113.50 1aei h GLN 49 Ca 0.15 0.00 -0.14 0.00 -1.45 0.00 0.00 58.65 57.21 1aei h GLN 49 Cb 0.53 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.97 1aei h GLN 49 CO -0.01 0.72 -0.47 1.96 -0.95 0.00 0.00 178.83 180.08 1aei h GLN 50 N 0.00 0.54 -0.57 1.46 4.20 -0.74 -3.04 115.11 116.96 1aei h GLN 50 Ca -0.01 -0.41 0.09 0.00 0.06 0.00 0.00 58.65 58.38 1aei h GLN 50 Cb 1.39 0.08 -0.07 0.00 0.30 0.00 0.00 27.48 29.18 1aei h GLN 50 CO 0.09 1.04 0.19 0.82 -0.67 0.00 0.00 178.83 180.30 1aei h ILE 51 N 0.16 0.76 -0.58 2.54 2.04 -1.20 -2.58 117.51 118.65 1aei h ILE 51 Ca -0.02 -0.12 0.10 0.00 1.00 0.00 0.00 64.86 65.82 1aei h ILE 51 Cb 1.10 0.37 -0.08 0.00 -0.74 0.00 0.00 36.82 37.47 1aei h ILE 51 CO 0.10 0.07 0.14 0.11 0.00 0.00 0.00 178.15 178.57 1aei h LYS 52 N 0.36 0.28 -0.50 2.37 1.57 -1.30 -1.24 116.57 118.11 1aei h LYS 52 Ca 0.29 -0.02 -0.09 0.00 -1.87 0.00 0.00 60.65 58.96 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 -0.31 0.18 -0.05 1.15 -0.57 0.00 0.00 179.45 179.85 1aei h THR 53 N 0.29 1.26 -0.09 -0.16 2.02 -1.38 -2.31 112.91 112.53 1aei h THR 53 Ca 0.30 -1.12 -0.17 0.00 0.77 0.00 0.00 66.41 66.18 1aei h THR 53 Cb 0.42 0.93 -0.01 0.00 -1.74 0.00 0.00 68.15 67.75 1aei h THR 53 CO -0.36 0.39 -0.67 0.44 0.37 0.00 0.00 175.52 175.70 1aei h ASP 54 N 0.79 0.42 -0.05 4.18 3.32 -1.34 -0.51 116.42 123.23 1aei h ASP 54 Ca 0.14 -0.26 -0.01 0.00 0.02 0.00 0.00 57.03 56.93 1aei h ASP 54 Cb 0.55 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 39.97 1aei h ASP 54 CO 0.03 0.97 0.00 0.22 -1.72 0.00 0.00 179.24 178.74 1aei h TYR 55 N 0.26 0.09 -0.69 4.55 5.03 -1.03 -0.92 116.97 124.26 1aei h TYR 55 Ca -0.02 -0.02 -0.04 0.00 2.58 0.00 0.00 58.73 61.24 1aei h TYR 55 Cb 1.21 -0.02 -0.03 0.00 1.55 0.00 0.00 36.73 39.44 1aei h TYR 55 CO 0.04 0.36 0.29 1.15 -1.32 0.00 0.00 178.16 178.67 1aei h THR 56 N -0.20 1.24 -0.36 1.81 2.02 -1.44 0.04 112.91 116.02 1aei h THR 56 Ca 0.01 -0.75 -0.16 0.00 0.77 0.00 0.00 66.41 66.28 1aei h THR 56 Cb 0.33 0.44 -0.00 0.00 -1.74 0.00 0.00 68.15 67.17 1aei h THR 56 CO 0.00 0.30 -0.41 0.74 0.37 0.00 0.00 175.52 176.52 1aei h THR 57 N 0.99 1.27 0.03 3.16 2.02 -0.80 0.15 112.91 119.73 1aei h THR 57 Ca 0.23 -1.59 -0.00 0.00 0.77 0.00 0.00 66.41 65.82 1aei h THR 57 Cb 0.20 1.44 0.00 0.00 -1.74 0.00 0.00 68.15 68.04 1aei h THR 57 CO -0.02 0.53 -0.01 -0.07 0.37 0.00 0.00 175.52 176.32 1aei h LEU 58 N 0.74 -0.03 0.00 2.58 3.38 -1.11 -3.39 115.31 117.48 1aei h LEU 58 Ca 0.05 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1aei h LEU 58 Cb 1.01 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.77 1aei h LEU 58 CO 0.10 0.09 -1.28 0.49 0.09 0.00 0.00 178.44 177.94 1aei n PHE 59 N -5.05 0.00 -1.20 1.13 3.72 -0.01 -5.00 117.46 111.05 1aei n PHE 59 Ca -0.08 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.25 1aei n PHE 59 Cb 0.10 -0.20 -0.03 0.00 -0.94 0.00 0.00 39.48 38.40 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 1.52 0.90 3.14 1.37 0.00 0.51 -5.02 105.19 107.61 1aei n GLY 60 Ca -0.00 -0.53 -0.14 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.37 0.75 0.09 1.61 2.20 -1.26 -5.07 119.74 115.70 1aei s LYS 61 Ca 0.00 -1.02 -0.18 0.00 -0.36 0.00 0.00 55.97 54.41 1aei s LYS 61 Cb 0.00 -0.50 -0.07 0.00 -1.51 0.00 0.00 37.83 35.75 1aei s LYS 61 CO 0.00 0.08 0.57 -1.01 -0.36 0.00 0.00 175.35 174.63 1aei s HIS 62 N -2.02 3.75 0.32 4.03 3.76 -1.26 -3.83 115.29 120.04 1aei s HIS 62 Ca 0.00 1.22 0.07 0.00 -0.15 0.00 0.00 55.06 56.21 1aei s HIS 62 Cb -0.06 -2.47 0.79 0.00 1.11 0.00 0.00 32.58 31.95 1aei s HIS 62 CO 0.00 0.54 1.78 1.25 -0.85 0.00 0.00 174.74 177.46 1aei h LEU 63 N 4.27 0.74 -0.45 0.89 6.46 -1.92 -0.93 115.31 124.38 1aei h LEU 63 Ca -0.49 0.10 0.08 0.00 -0.12 0.00 0.00 57.88 57.44 1aei h LEU 63 Cb 1.21 -0.04 -0.07 0.00 -0.73 0.00 0.00 40.66 41.03 1aei h LEU 63 CO 0.64 0.25 0.03 -0.33 -0.62 0.00 0.00 178.44 178.41 1aei h GLU 64 N 0.72 0.14 0.00 1.25 3.07 -1.97 -1.37 114.58 116.42 1aei h GLU 64 Ca 0.58 -0.01 -0.05 0.00 -0.50 0.00 0.00 59.36 59.38 1aei h GLU 64 Cb 0.97 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.84 1aei h GLU 64 CO -0.37 0.10 -0.23 -0.44 -1.40 0.00 0.00 179.01 176.66 1aei h ASP 65 N 0.15 0.00 0.02 1.42 3.32 -1.57 -1.75 116.42 118.00 1aei h ASP 65 Ca 0.22 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 57.15 1aei h ASP 65 Cb 0.31 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.87 1aei h ASP 65 CO -0.34 0.23 -0.49 -0.33 -1.72 0.00 0.00 179.24 176.59 1aei h GLU 66 N 0.00 0.30 -0.71 3.56 4.39 -1.15 -3.22 114.58 117.74 1aei h GLU 66 Ca -0.00 -0.35 -0.06 0.00 0.34 0.00 0.00 59.36 59.29 1aei h GLU 66 Cb 0.55 0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 29.27 1aei h GLU 66 CO 0.03 1.06 0.19 -0.07 -1.16 0.00 0.00 179.01 179.06 1aei h LEU 67 N -0.31 1.06 -1.42 1.33 3.38 -0.69 -2.35 115.31 116.30 1aei h LEU 67 Ca -0.07 -0.22 0.07 0.00 0.09 0.00 0.00 57.88 57.74 1aei h LEU 67 Cb 1.25 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.68 1aei h LEU 67 CO 0.10 1.00 0.45 0.11 0.09 0.00 0.00 178.44 180.19 1aei h LYS 68 N 1.06 0.68 0.09 1.13 1.57 -1.41 0.54 116.57 120.23 1aei h LYS 68 Ca 0.22 -0.04 -0.29 0.00 -1.87 0.00 0.00 60.65 58.68 1aei h LYS 68 Cb 0.34 -0.15 0.02 0.00 0.08 0.00 0.00 32.23 32.53 1aei h LYS 68 CO -0.00 0.45 -1.19 0.66 -0.57 0.00 0.00 179.45 178.80 1aei h SER 69 N 0.70 0.82 0.58 0.86 4.64 -1.53 -3.30 113.55 116.32 1aei h SER 69 Ca 0.30 -0.74 -0.23 0.00 -0.47 0.00 0.00 61.79 60.65 1aei h SER 69 Cb 0.28 -0.26 -0.00 0.00 -0.31 0.00 0.00 62.40 62.11 1aei h SER 69 CO -0.10 1.54 -1.02 -0.33 -0.87 0.00 0.00 176.83 176.06 1aei h GLU 70 N 0.28 0.25 -6.17 4.77 4.39 -0.79 -3.47 114.58 113.83 1aei h GLU 70 Ca -0.17 -0.33 -0.50 0.00 0.34 0.00 0.00 59.36 58.70 1aei h GLU 70 Cb 1.85 0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 30.58 1aei h GLU 70 CO 0.22 1.08 -0.35 -0.51 -1.16 0.00 0.00 179.01 178.29 1aei s LEU 71 N -7.35 3.29 0.04 1.33 1.43 0.18 -4.97 118.68 112.64 1aei s LEU 71 Ca -0.04 -0.81 -0.06 0.00 -1.03 0.00 0.00 54.13 52.20 1aei s LEU 71 Cb 0.09 -1.93 -0.01 0.00 0.03 0.00 0.00 46.19 44.37 1aei s LEU 71 CO 0.85 -0.75 0.10 -0.44 0.23 0.00 0.00 176.35 176.34 1aei s SER 72 N -4.18 0.19 1.40 2.29 0.01 -1.26 -4.76 113.70 107.38 1aei s SER 72 Ca 0.47 -0.56 0.00 0.00 1.31 0.00 0.00 55.95 57.17 1aei s SER 72 Cb -0.03 0.24 0.00 0.00 0.21 0.00 0.00 66.02 66.43 1aei s SER 72 CO 0.28 -0.53 0.00 0.61 0.41 0.00 0.00 173.24 174.00 1aei n GLY 73 N 0.66 3.28 0.19 3.44 0.00 -1.26 -2.73 105.19 108.76 1aei n GLY 73 Ca -0.18 -0.08 0.09 0.00 0.00 0.00 0.00 46.02 45.85 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 0.34 0.00 -0.06 1.61 2.35 -2.00 -1.87 115.58 115.95 1aei h ASN 74 Ca 0.00 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 55.54 1aei h ASN 74 Cb 0.00 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.38 1aei h ASN 74 CO 0.00 0.14 -0.75 0.22 -1.65 0.00 0.00 177.43 175.38 1aei h TYR 75 N 0.00 0.95 -0.09 1.19 3.20 -1.94 0.29 116.97 120.58 1aei h TYR 75 Ca -0.01 -0.41 -0.00 0.00 3.14 0.00 0.00 58.73 61.45 1aei h TYR 75 Cb 1.11 -0.15 -0.00 0.00 1.54 0.00 0.00 36.73 39.23 1aei h TYR 75 CO 0.00 1.23 0.05 1.49 -1.64 0.00 0.00 178.16 179.29 1aei h GLU 76 N 0.49 0.12 0.31 1.82 4.81 -1.29 -0.05 114.58 120.79 1aei h GLU 76 Ca -0.04 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.16 1aei h GLU 76 Cb 1.37 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.72 1aei h GLU 76 CO 0.15 0.12 -0.18 0.00 -0.73 0.00 0.00 179.01 178.37 1aei h ALA 77 N 1.00 -0.45 -0.76 2.92 0.00 -1.18 0.01 119.26 120.78 1aei h ALA 77 Ca 0.03 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1aei h ALA 77 Cb 0.03 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 1aei h ALA 77 CO -0.01 -0.76 0.35 0.00 0.00 0.00 0.00 179.25 178.83 1aei h ALA 78 N 0.22 1.18 -0.38 0.00 0.00 -0.93 -0.05 119.26 119.29 1aei h ALA 78 Ca -0.04 -0.16 -0.14 0.00 0.00 0.00 0.00 54.91 54.57 1aei h ALA 78 Cb 0.37 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1aei h ALA 78 CO 0.05 0.62 -0.31 0.00 0.00 0.00 0.00 179.25 179.60 1aei h ALA 79 N 1.29 0.55 -0.13 0.00 0.00 -0.62 -2.81 119.26 117.54 1aei h ALA 79 Ca 0.26 -0.42 -0.12 0.00 0.00 0.00 0.00 54.91 54.63 1aei h ALA 79 Cb 0.14 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1aei h ALA 79 CO -0.03 0.60 -0.45 -0.07 0.00 0.00 0.00 179.25 179.30 1aei h LEU 80 N 0.69 0.33 -0.82 0.00 4.07 -0.84 -3.10 115.31 115.64 1aei h LEU 80 Ca 0.07 -0.15 -0.03 0.00 0.08 0.00 0.00 57.88 57.85 1aei h LEU 80 Cb 0.89 -0.09 -0.04 0.00 1.08 0.00 0.00 40.66 42.50 1aei h LEU 80 CO 0.08 0.74 0.39 0.00 -1.08 0.00 0.00 178.44 178.57 1aei h ALA 81 N 1.28 1.06 0.00 1.53 0.00 -0.75 -2.86 119.26 119.51 1aei h ALA 81 Ca 0.02 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1aei h ALA 81 Cb 0.90 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1aei h ALA 81 CO 0.07 0.64 -0.05 -0.07 0.00 0.00 0.00 179.25 179.84 1aei h LEU 82 N 1.17 0.00 0.00 0.00 4.07 -1.44 -2.95 115.31 116.16 1aei h LEU 82 Ca 0.28 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.24 1aei h LEU 82 Cb 0.13 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.87 1aei h LEU 82 CO -0.03 0.05 -0.99 0.18 -1.08 0.00 0.00 178.44 176.57 1aei n LEU 83 N -3.62 0.77 -4.77 1.67 4.77 -1.09 -4.87 117.00 109.86 1aei n LEU 83 Ca -0.02 0.27 -0.39 0.00 -0.03 0.00 0.00 56.01 55.83 1aei n LEU 83 Cb 0.16 -0.08 -0.01 0.00 -2.33 0.00 0.00 43.42 41.16 1aei n LEU 83 CO 0.28 -0.14 0.93 -0.13 -1.33 0.00 0.00 177.39 176.99 1aei s ARG 84 N -3.33 4.01 0.38 3.23 1.81 -1.12 -4.88 118.95 119.06 1aei s ARG 84 Ca 0.01 2.07 -0.27 0.00 -1.72 0.00 0.00 55.73 55.81 1aei s ARG 84 Cb 0.11 -2.75 -0.10 0.00 -0.45 0.00 0.00 34.95 31.76 1aei s ARG 84 CO 0.79 -0.43 1.35 0.21 -0.68 0.00 0.00 175.30 176.54 1aei s LYS 85 N -2.22 4.10 0.24 3.54 2.20 -1.26 -4.80 119.74 121.53 1aei s LYS 85 Ca 0.56 2.28 -0.05 0.00 -0.36 0.00 0.00 55.97 58.41 1aei s LYS 85 Cb -0.36 -2.89 0.34 0.00 -1.51 0.00 0.00 37.83 33.41 1aei s LYS 85 CO 0.46 -0.43 1.86 -1.35 -0.36 0.00 0.00 175.35 175.53 1aei h PRO 86 N 2.94 0.97 -0.82 4.03 0.11 -1.96 -1.74 132.00 135.54 1aei h PRO 86 Ca -0.50 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 65.52 1aei h PRO 86 Cb 1.24 -0.22 -0.04 0.00 0.11 0.00 0.00 31.00 32.09 1aei h PRO 86 CO 0.64 0.64 0.37 0.38 -0.21 0.00 0.00 178.00 179.82 1aei h ASP 87 N 1.00 1.09 -0.03 -2.05 3.04 -1.95 -2.81 116.42 114.71 1aei h ASP 87 Ca 0.38 -0.15 -0.14 0.00 -3.24 0.00 0.00 57.03 53.88 1aei h ASP 87 Cb 0.16 -0.28 -0.01 0.00 -1.04 0.00 0.00 39.33 38.16 1aei h ASP 87 CO -0.17 0.93 -0.44 -0.33 -2.04 0.00 0.00 179.24 177.19 1aei h GLU 88 N 1.17 0.57 -0.24 4.15 5.08 -1.72 -1.17 114.58 122.41 1aei h GLU 88 Ca 0.28 -0.31 -0.13 0.00 -1.00 0.00 0.00 59.36 58.20 1aei h GLU 88 Cb 0.15 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 1aei h GLU 88 CO -0.03 0.90 -0.40 0.35 -1.00 0.00 0.00 179.01 178.83 1aei h PHE 89 N 0.46 0.67 -0.11 4.33 3.57 -1.10 0.33 116.94 125.09 1aei h PHE 89 Ca 0.03 -0.19 -0.16 0.00 3.53 0.00 0.00 57.97 61.18 1aei h PHE 89 Cb 0.96 -0.14 0.01 0.00 2.79 0.00 0.00 35.95 39.56 1aei h PHE 89 CO 0.04 0.88 -0.56 -0.07 -2.23 0.00 0.00 178.31 176.37 1aei h LEU 90 N 0.47 0.67 -1.83 0.59 3.38 -1.40 -1.98 115.31 115.21 1aei h LEU 90 Ca 0.04 -0.64 -0.01 0.00 0.09 0.00 0.00 57.88 57.35 1aei h LEU 90 Cb 0.90 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.44 1aei h LEU 90 CO 0.08 1.21 -0.03 0.00 0.09 0.00 0.00 178.44 179.78 1aei h ALA 91 N 0.48 1.86 -0.03 1.53 0.00 -0.98 -1.58 119.26 120.54 1aei h ALA 91 Ca -0.04 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1aei h ALA 91 Cb 1.20 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1aei h ALA 91 CO 0.11 0.11 -0.15 1.49 0.00 0.00 0.00 179.25 180.82 1aei h GLU 92 N 0.07 0.14 -0.82 0.00 4.81 -0.97 -3.06 114.58 114.75 1aei h GLU 92 Ca 0.02 -0.12 0.14 0.00 -0.13 0.00 0.00 59.36 59.27 1aei h GLU 92 Cb 0.11 0.03 -0.09 0.00 0.63 0.00 0.00 28.75 29.42 1aei h GLU 92 CO 0.00 0.79 0.41 1.96 -0.73 0.00 0.00 179.01 181.44 1aei h GLN 93 N -0.46 0.57 -0.89 1.92 1.08 -0.94 -0.52 115.11 115.88 1aei h GLN 93 Ca -0.01 -0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.14 1aei h GLN 93 Cb 0.82 -0.13 -0.04 0.00 -0.05 0.00 0.00 27.48 28.08 1aei h GLN 93 CO 0.03 0.38 0.51 -0.07 -0.95 0.00 0.00 178.83 178.73 1aei h LEU 94 N 0.59 1.09 -0.07 1.46 3.38 -1.34 -1.74 115.31 118.68 1aei h LEU 94 Ca 0.45 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.33 1aei h LEU 94 Cb 0.63 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 1aei h LEU 94 CO -0.36 0.86 0.03 -0.74 0.09 0.00 0.00 178.44 178.32 1aei h HIS 95 N 1.23 0.10 -0.83 1.13 2.76 -1.06 -1.83 115.15 116.65 1aei h HIS 95 Ca 0.32 -0.01 0.05 0.00 -2.20 0.00 0.00 60.37 58.53 1aei h HIS 95 Cb -0.01 -0.03 -0.05 0.00 1.55 0.00 0.00 27.41 28.87 1aei h HIS 95 CO 0.01 0.19 0.54 0.00 -1.30 0.00 0.00 177.93 177.37 1aei h ALA 96 N 0.90 1.53 -0.49 5.26 0.00 -0.73 -0.49 119.26 125.24 1aei h ALA 96 Ca 0.02 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1aei h ALA 96 Cb 0.13 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1aei h ALA 96 CO -0.00 0.37 0.07 0.00 0.00 0.00 0.00 179.25 179.69 1aei h ALA 97 N 1.53 0.65 0.10 0.00 0.00 -1.02 -3.36 119.26 117.16 1aei h ALA 97 Ca 0.34 -0.24 -0.20 0.00 0.00 0.00 0.00 54.91 54.80 1aei h ALA 97 Cb 0.10 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1aei h ALA 97 CO -0.11 0.39 -1.01 0.52 0.00 0.00 0.00 179.25 179.04 1aei h MET 98 N 0.69 0.20 -1.16 0.00 2.86 -0.84 -2.53 114.93 114.16 1aei h MET 98 Ca 0.15 -0.35 -0.63 0.00 -2.06 0.00 0.00 59.70 56.81 1aei h MET 98 Cb 0.41 0.13 -0.26 0.00 0.06 0.00 0.00 31.60 31.94 1aei h MET 98 CO 0.01 1.17 0.81 1.63 1.06 0.00 0.00 176.91 181.59 1aei n LYS 99 N -4.13 2.55 0.00 1.72 4.76 -0.24 -4.78 118.16 118.04 1aei n LYS 99 Ca -0.20 -3.01 0.00 0.00 -2.87 0.00 0.00 58.31 52.23 1aei n LYS 99 Cb 0.80 -2.18 0.00 0.00 -1.84 0.00 0.00 35.03 31.81 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 -0.67 5.64 3.57 0.72 0.00 -1.26 -4.96 105.19 108.23 1aei n GLY 100 Ca 0.57 -1.95 -0.42 0.00 0.00 0.00 0.00 46.02 44.23 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 3.38 0.00 0.99 1.43 -1.26 -4.83 118.68 118.39 1aei s LEU 101 Ca 0.00 0.15 0.00 0.00 -1.03 0.00 0.00 54.13 53.25 1aei s LEU 101 Cb 0.00 -3.00 0.00 0.00 0.03 0.00 0.00 46.19 43.22 1aei s LEU 101 CO 0.00 -1.69 0.00 0.61 0.23 0.00 0.00 176.35 175.50 1aei n GLY 102 N 5.24 -1.50 3.05 -3.19 0.00 -1.26 -4.97 105.19 102.55 1aei n GLY 102 Ca 0.10 -2.06 -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 -0.74 2.61 2.01 -1.26 -4.74 115.64 113.52 1aei s THR 103 Ca 0.00 0.01 -0.15 0.00 0.31 0.00 0.00 61.69 61.85 1aei s THR 103 Cb 0.00 -0.24 0.18 0.00 0.01 0.00 0.00 72.50 72.44 1aei s THR 103 CO 0.00 0.00 0.73 -0.62 -0.69 0.00 0.00 174.62 174.04 1aei s ASP 104 N 0.13 6.55 0.33 3.53 2.15 -0.95 -4.82 116.67 123.60 1aei s ASP 104 Ca -0.00 -2.28 0.02 0.00 0.43 0.00 0.00 52.55 50.71 1aei s ASP 104 Cb -0.02 -2.24 0.59 0.00 -0.30 0.00 0.00 42.92 40.96 1aei s ASP 104 CO -0.00 -0.75 1.98 -0.33 -0.17 0.00 0.00 175.17 175.91 1aei h GLU 105 N 8.30 0.90 0.00 4.34 3.07 -1.97 -2.77 114.58 126.45 1aei h GLU 105 Ca -0.03 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.77 1aei h GLU 105 Cb 1.06 -0.20 0.00 0.00 -0.84 0.00 0.00 28.75 28.77 1aei h GLU 105 CO 0.89 0.60 0.00 -0.91 -1.40 0.00 0.00 179.01 178.19 1aei h ASN 106 N 0.93 0.00 0.12 1.42 -0.26 -2.00 -2.65 115.58 113.14 1aei h ASN 106 Ca 0.28 0.00 -0.26 0.00 -0.56 0.00 0.00 56.30 55.76 1aei h ASN 106 Cb -0.02 0.00 0.03 0.00 -1.06 0.00 0.00 38.32 37.27 1aei h ASN 106 CO -0.07 0.00 -1.08 0.00 -1.06 0.00 0.00 177.43 175.22 1aei h ALA 107 N 2.21 -0.03 -0.17 -0.83 0.00 -1.90 -3.11 119.26 115.42 1aei h ALA 107 Ca 0.00 -0.73 -0.04 0.00 0.00 0.00 0.00 54.91 54.14 1aei h ALA 107 Cb 0.78 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 1aei h ALA 107 CO 0.00 0.56 -0.07 -0.07 0.00 0.00 0.00 179.25 179.67 1aei h LEU 108 N 0.06 0.24 0.13 0.00 3.38 -1.34 -2.28 115.31 115.51 1aei h LEU 108 Ca -0.17 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 1aei h LEU 108 Cb 1.79 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.48 1aei h LEU 108 CO 0.21 0.36 -0.06 0.40 0.09 0.00 0.00 178.44 179.43 1aei h ILE 109 N 0.26 0.75 -0.98 1.22 2.04 -1.58 -1.17 117.51 118.05 1aei h ILE 109 Ca 0.06 -1.25 0.33 0.00 1.00 0.00 0.00 64.86 65.00 1aei h ILE 109 Cb 0.30 1.32 -0.16 0.00 -0.74 0.00 0.00 36.82 37.53 1aei h ILE 109 CO 0.01 0.22 0.44 0.44 0.00 0.00 0.00 178.15 179.26 1aei h ASP 110 N -0.94 0.24 0.02 1.72 3.32 -1.47 -0.45 116.42 118.87 1aei h ASP 110 Ca -0.02 0.23 -0.17 0.00 0.02 0.00 0.00 57.03 57.09 1aei h ASP 110 Cb 0.49 0.25 -0.02 0.00 0.22 0.00 0.00 39.33 40.26 1aei h ASP 110 CO 0.03 -0.27 -0.90 0.40 -1.72 0.00 0.00 179.24 176.78 1aei h ILE 111 N 0.16 1.20 0.15 0.35 2.04 -1.45 -3.39 117.51 116.58 1aei h ILE 111 Ca 0.73 -2.27 -0.34 0.00 1.00 0.00 0.00 64.86 63.98 1aei h ILE 111 Cb 1.71 2.66 0.00 0.00 -0.74 0.00 0.00 36.82 40.46 1aei h ILE 111 CO -0.71 0.47 -1.70 -0.07 0.00 0.00 0.00 178.15 176.14 1aei h LEU 112 N -0.88 0.51 0.00 1.44 3.38 -1.15 -3.39 115.31 115.22 1aei h LEU 112 Ca -0.23 -0.78 0.00 0.00 0.09 0.00 0.00 57.88 56.96 1aei h LEU 112 Cb 1.29 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1aei h LEU 112 CO -0.10 1.66 0.00 0.00 0.09 0.00 0.00 178.44 180.09 1aei n THR 114 N -1.36 0.66 -3.86 0.00 -2.24 -1.25 -4.28 114.28 101.95 1aei n THR 114 Ca 0.11 -0.83 -0.33 0.00 -2.27 0.00 0.00 64.05 60.73 1aei n THR 114 Cb 0.25 0.73 -0.05 0.00 -2.10 0.00 0.00 70.33 69.16 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 -0.89 3.49 0.91 -0.78 2.00 -1.25 -5.05 119.66 118.09 1aei s GLN 115 Ca 0.14 -0.28 -0.14 0.00 -2.00 0.00 0.00 55.36 53.09 1aei s GLN 115 Cb 0.08 -3.06 0.15 0.00 0.80 0.00 0.00 33.01 30.98 1aei s GLN 115 CO 0.11 0.64 1.19 -1.54 -0.50 0.00 0.00 175.29 175.19 1aei s SER 116 N -2.06 3.53 0.11 6.67 1.04 -1.26 -4.86 113.70 116.86 1aei s SER 116 Ca 0.30 0.72 -0.22 0.00 0.48 0.00 0.00 55.95 57.24 1aei s SER 116 Cb -0.13 -1.13 -0.09 0.00 0.10 0.00 0.00 66.02 64.77 1aei s SER 116 CO 0.21 -2.52 1.72 0.78 0.98 0.00 0.00 173.24 174.41 1aei h ASN 117 N -1.48 -0.13 -0.53 7.02 2.35 -1.95 -1.29 115.58 119.58 1aei h ASN 117 Ca -0.47 0.03 -0.05 0.00 -0.55 0.00 0.00 56.30 55.26 1aei h ASN 117 Cb 1.31 0.07 -0.03 0.00 0.05 0.00 0.00 38.32 39.72 1aei h ASN 117 CO 0.56 -0.06 0.16 0.00 -1.65 0.00 0.00 177.43 176.44 1aei h ALA 118 N 1.03 1.20 -0.49 -0.83 0.00 -1.94 -1.11 119.26 117.12 1aei h ALA 118 Ca 0.04 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.66 1aei h ALA 118 Cb 0.10 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1aei h ALA 118 CO -0.10 0.55 -0.08 1.96 0.00 0.00 0.00 179.25 181.59 1aei h GLN 119 N 0.84 0.88 -0.29 0.00 4.20 -1.85 -2.21 115.11 116.69 1aei h GLN 119 Ca 0.19 -0.29 -0.01 0.00 0.06 0.00 0.00 58.65 58.60 1aei h GLN 119 Cb 0.28 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.97 1aei h GLN 119 CO -0.00 0.93 0.15 0.82 -0.67 0.00 0.00 178.83 180.05 1aei h ILE 120 N 0.80 1.13 -0.17 2.54 1.08 -1.00 -1.30 117.51 120.59 1aei h ILE 120 Ca 0.14 -0.35 0.01 0.00 -0.39 0.00 0.00 64.86 64.26 1aei h ILE 120 Cb 0.59 0.84 -0.01 0.00 -3.07 0.00 0.00 36.82 35.17 1aei h ILE 120 CO 0.04 0.13 0.12 0.45 -0.69 0.00 0.00 178.15 178.19 1aei h HIS 121 N 0.34 0.18 0.02 1.37 3.86 -0.99 -1.69 115.15 118.24 1aei h HIS 121 Ca 0.10 0.00 -0.18 0.00 -1.16 0.00 0.00 60.37 59.14 1aei h HIS 121 Cb 0.07 -0.06 0.02 0.00 1.06 0.00 0.00 27.41 28.50 1aei h HIS 121 CO -0.03 0.11 -0.71 0.00 0.86 0.00 0.00 177.93 178.16 1aei h ALA 122 N 1.90 0.05 -0.82 2.45 0.00 -0.98 -2.70 119.26 119.16 1aei h ALA 122 Ca 0.07 -0.61 0.06 0.00 0.00 0.00 0.00 54.91 54.43 1aei h ALA 122 Cb 0.03 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.81 1aei h ALA 122 CO -0.01 0.41 0.50 0.82 0.00 0.00 0.00 179.25 180.96 1aei h ILE 123 N -0.07 1.03 -0.63 0.00 2.04 -1.13 -0.92 117.51 117.83 1aei h ILE 123 Ca -0.10 -0.31 -0.01 0.00 1.00 0.00 0.00 64.86 65.44 1aei h ILE 123 Cb 1.43 0.04 -0.03 0.00 -0.74 0.00 0.00 36.82 37.52 1aei h ILE 123 CO 0.14 0.17 0.35 0.11 0.00 0.00 0.00 178.15 178.91 1aei h LYS 124 N 0.91 0.86 -0.13 2.37 1.57 -1.36 -2.03 116.57 118.76 1aei h LYS 124 Ca 0.36 -0.09 -0.11 0.00 -1.87 0.00 0.00 60.65 58.94 1aei h LYS 124 Cb 0.17 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1aei h LYS 124 CO -0.17 0.63 -0.36 0.00 -0.57 0.00 0.00 179.45 178.98 1aei h ALA 125 N 1.52 0.22 -0.58 3.86 0.00 -0.89 -2.63 119.26 120.75 1aei h ALA 125 Ca 0.22 -0.44 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 1aei h ALA 125 Cb 0.01 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1aei h ALA 125 CO -0.04 0.29 0.15 0.00 0.00 0.00 0.00 179.25 179.66 1aei h ALA 126 N 0.52 0.77 -0.31 0.00 0.00 -1.10 -1.55 119.26 117.59 1aei h ALA 126 Ca -0.01 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.70 1aei h ALA 126 Cb 0.97 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 1aei h ALA 126 CO 0.08 0.47 0.16 0.35 0.00 0.00 0.00 179.25 180.31 1aei h PHE 127 N 0.84 0.31 -0.60 0.00 3.04 -1.41 0.80 116.94 119.93 1aei h PHE 127 Ca 0.18 0.01 -0.01 0.00 3.98 0.00 0.00 57.97 62.14 1aei h PHE 127 Cb 0.33 -0.09 -0.03 0.00 2.56 0.00 0.00 35.95 38.72 1aei h PHE 127 CO 0.02 0.18 0.33 -0.22 -2.02 0.00 0.00 178.31 176.60 1aei h LYS 128 N 0.34 0.82 -0.01 1.11 1.63 -1.04 0.13 116.57 119.55 1aei h LYS 128 Ca 0.12 -0.08 -0.00 0.00 -0.85 0.00 0.00 60.65 59.84 1aei h LYS 128 Cb 0.02 -0.17 -0.00 0.00 -0.60 0.00 0.00 32.23 31.48 1aei h LYS 128 CO -0.07 0.60 -0.01 1.25 -3.45 0.00 0.00 179.45 177.76 1aei h LEU 129 N 0.83 0.02 -0.61 5.20 5.85 -0.94 0.39 115.31 126.04 1aei h LEU 129 Ca 0.21 -0.54 -0.10 0.00 0.84 0.00 0.00 57.88 58.28 1aei h LEU 129 Cb 0.01 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 1aei h LEU 129 CO -0.04 0.56 -0.05 -0.07 -0.34 0.00 0.00 178.44 178.51 1aei h LEU 130 N -0.52 1.03 -1.14 2.25 3.38 -0.63 -3.37 115.31 116.31 1aei h LEU 130 Ca 0.00 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1aei h LEU 130 Cb 0.56 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1aei h LEU 130 CO 0.00 1.11 0.00 -1.22 0.09 0.00 0.00 178.44 178.42 1aei n TYR 131 N -4.16 0.00 0.00 1.13 4.01 0.43 -4.99 117.16 113.58 1aei n TYR 131 Ca 0.02 -0.04 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 1aei n TYR 131 Cb 0.37 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.40 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 -0.04 0.00 -2.58 -0.72 0.00 0.14 -4.86 118.16 110.10 1aei n LYS 132 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 58.31 58.08 1aei n LYS 132 Cb 0.02 -3.20 0.04 0.00 0.00 0.00 0.00 35.03 31.88 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 2.59 -0.22 1.64 0.41 -1.26 -4.96 118.70 116.90 1aei s GLU 133 Ca 0.00 -0.56 -0.17 0.00 -0.41 0.00 0.00 54.97 53.83 1aei s GLU 133 Cb 0.00 -2.41 -0.03 0.00 -1.78 0.00 0.00 34.13 29.90 1aei s GLU 133 CO 0.00 -0.75 0.47 0.34 -0.49 0.00 0.00 175.26 174.83 1aei s ASP 134 N -4.40 6.47 0.27 -0.19 -1.08 -1.26 -3.78 116.67 112.70 1aei s ASP 134 Ca 0.56 0.56 -0.01 0.00 -0.52 0.00 0.00 52.55 53.14 1aei s ASP 134 Cb -0.10 -2.26 0.47 0.00 -1.46 0.00 0.00 42.92 39.56 1aei s ASP 134 CO 0.40 -0.17 1.85 0.25 0.52 0.00 0.00 175.17 178.02 1aei h LEU 135 N 8.06 0.94 -0.86 -1.34 5.85 -1.92 -1.83 115.31 124.21 1aei h LEU 135 Ca -0.33 0.03 -0.08 0.00 0.84 0.00 0.00 57.88 58.34 1aei h LEU 135 Cb 1.15 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 42.01 1aei h LEU 135 CO 0.72 0.54 -0.39 -0.08 -0.34 0.00 0.00 178.44 178.89 1aei h GLU 136 N 1.04 0.00 -0.14 1.25 4.81 -1.96 0.20 114.58 119.78 1aei h GLU 136 Ca 0.46 0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 59.51 1aei h GLU 136 Cb 0.34 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.72 1aei h GLU 136 CO -0.23 0.39 -0.64 -0.22 -0.73 0.00 0.00 179.01 177.59 1aei h LYS 137 N 0.00 0.52 0.00 1.92 3.64 -1.80 -1.35 116.57 119.50 1aei h LYS 137 Ca -0.00 -0.37 -0.17 0.00 -1.27 0.00 0.00 60.65 58.84 1aei h LYS 137 Cb 0.94 0.06 0.01 0.00 -0.41 0.00 0.00 32.23 32.84 1aei h LYS 137 CO 0.05 0.99 -0.66 0.93 -2.27 0.00 0.00 179.45 178.49 1aei h GLU 138 N 0.38 0.44 0.00 1.90 4.39 -0.34 -1.98 114.58 119.37 1aei h GLU 138 Ca -0.01 -0.48 -0.00 0.00 0.34 0.00 0.00 59.36 59.21 1aei h GLU 138 Cb 1.20 0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.98 1aei h GLU 138 CO 0.12 1.13 -0.00 0.82 -1.16 0.00 0.00 179.01 179.92 1aei h ILE 139 N -0.06 1.10 -0.80 3.13 1.08 -0.66 -1.40 117.51 119.91 1aei h ILE 139 Ca -0.08 -0.30 0.18 0.00 -0.39 0.00 0.00 64.86 64.27 1aei h ILE 139 Cb 1.37 1.30 -0.05 0.00 -3.07 0.00 0.00 36.82 36.37 1aei h ILE 139 CO 0.13 0.08 0.54 0.40 -0.69 0.00 0.00 178.15 178.60 1aei h ILE 140 N -0.13 0.73 -0.17 -0.67 2.04 -1.27 -1.64 117.51 116.40 1aei h ILE 140 Ca -0.00 -0.12 -0.18 0.00 1.00 0.00 0.00 64.86 65.56 1aei h ILE 140 Cb 0.13 0.36 -0.00 0.00 -0.74 0.00 0.00 36.82 36.57 1aei h ILE 140 CO 0.00 0.06 -0.64 0.28 0.00 0.00 0.00 178.15 177.85 1aei h SER 141 N 0.34 0.70 -0.03 1.72 0.02 -0.48 -3.34 113.55 112.49 1aei h SER 141 Ca 0.40 -0.41 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 1aei h SER 141 Cb 1.05 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 63.38 1aei h SER 141 CO -0.12 1.16 0.00 -0.62 -1.14 0.00 0.00 176.83 176.12 1aei n GLU 142 N -3.93 2.13 -4.40 3.45 -0.58 -0.81 -4.95 120.64 111.55 1aei n GLU 142 Ca -0.04 -1.64 -0.20 0.00 -0.42 0.00 0.00 57.16 54.86 1aei n GLU 142 Cb 0.66 -1.47 -0.10 0.00 -0.57 0.00 0.00 31.44 29.96 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 -1.99 1.21 0.10 2.62 -4.23 -0.64 -5.05 115.64 107.66 1aei s THR 143 Ca 0.31 -2.04 -0.01 0.00 -1.18 0.00 0.00 61.69 58.78 1aei s THR 143 Cb 0.20 -2.57 -0.04 0.00 1.34 0.00 0.00 72.50 71.43 1aei s THR 143 CO 0.31 -0.17 0.02 -0.44 -0.54 0.00 0.00 174.62 173.80 1aei s SER 144 N -3.41 0.49 0.59 3.99 0.01 -1.26 -4.81 113.70 109.29 1aei s SER 144 Ca 0.33 -1.12 0.00 0.00 1.31 0.00 0.00 55.95 56.46 1aei s SER 144 Cb 0.07 0.24 0.00 0.00 0.21 0.00 0.00 66.02 66.53 1aei s SER 144 CO 0.12 -0.66 0.00 0.61 0.41 0.00 0.00 173.24 173.73 1aei n GLY 145 N -0.03 1.11 0.31 3.44 0.00 -1.26 -2.47 105.19 106.29 1aei n GLY 145 Ca -0.09 -0.72 -0.02 0.00 0.00 0.00 0.00 46.02 45.19 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 9.05 0.81 0.01 1.61 2.35 -2.00 -1.74 115.58 125.67 1aei h ASN 146 Ca 0.00 -0.12 -0.00 0.00 -0.55 0.00 0.00 56.30 55.63 1aei h ASN 146 Cb 0.00 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.16 1aei h ASN 146 CO 0.00 0.75 -0.00 0.15 -1.65 0.00 0.00 177.43 176.68 1aei h PHE 147 N 0.86 -0.01 -0.61 1.19 3.57 -1.96 -2.11 116.94 117.86 1aei h PHE 147 Ca 0.20 -0.00 0.12 0.00 3.53 0.00 0.00 57.97 61.82 1aei h PHE 147 Cb 0.22 0.00 -0.10 0.00 2.79 0.00 0.00 35.95 38.87 1aei h PHE 147 CO 0.01 0.06 0.07 0.37 -2.23 0.00 0.00 178.31 176.59 1aei h GLN 148 N -0.08 0.18 -0.62 1.11 4.15 -1.03 -1.25 115.11 117.58 1aei h GLN 148 Ca -0.00 -0.01 -0.04 0.00 0.77 0.00 0.00 58.65 59.37 1aei h GLN 148 Cb 0.08 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 27.70 1aei h GLN 148 CO 0.00 0.12 0.24 0.00 -1.93 0.00 0.00 178.83 177.26 1aei h ARG 149 N 0.18 0.90 -0.28 1.69 3.08 -1.19 0.19 114.38 118.96 1aei h ARG 149 Ca 0.32 -0.15 -0.16 0.00 0.07 0.00 0.00 59.98 60.06 1aei h ARG 149 Cb 0.51 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 1aei h ARG 149 CO -0.47 0.74 -0.48 1.25 -1.07 0.00 0.00 179.97 179.95 1aei h LEU 150 N 0.89 0.82 -0.41 3.04 5.85 -0.64 -2.13 115.31 122.72 1aei h LEU 150 Ca 0.21 -0.41 -0.08 0.00 0.84 0.00 0.00 57.88 58.44 1aei h LEU 150 Cb 0.19 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 1aei h LEU 150 CO -0.02 1.16 -0.40 -0.07 -0.34 0.00 0.00 178.44 178.77 1aei h LEU 151 N 0.59 0.00 -0.26 2.25 3.38 -0.62 -1.65 115.31 119.00 1aei h LEU 151 Ca 0.03 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.87 1aei h LEU 151 Cb 1.04 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.79 1aei h LEU 151 CO 0.10 0.40 -0.35 0.58 0.09 0.00 0.00 178.44 179.27 1aei h VAL 152 N 0.00 1.31 -0.64 1.22 2.07 -0.52 -2.23 116.25 117.46 1aei h VAL 152 Ca -0.00 -1.54 0.08 0.00 0.82 0.00 0.00 66.70 66.06 1aei h VAL 152 Cb 1.15 1.68 -0.07 0.00 -1.52 0.00 0.00 31.29 32.53 1aei h VAL 152 CO 0.05 0.49 0.30 0.28 0.02 0.00 0.00 177.57 178.71 1aei h SER 153 N 0.42 0.37 -0.53 0.57 0.02 -1.20 -1.39 113.55 111.81 1aei h SER 153 Ca 0.03 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 1aei h SER 153 Cb 0.93 -0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.44 1aei h SER 153 CO 0.08 0.23 0.35 0.24 -1.14 0.00 0.00 176.83 176.59 1aei h MET 154 N 0.53 0.70 0.00 3.45 2.07 -1.22 -2.72 114.93 117.73 1aei h MET 154 Ca 0.31 -0.04 0.00 0.00 -2.07 0.00 0.00 59.70 57.90 1aei h MET 154 Cb 0.32 -0.16 0.00 0.00 -1.87 0.00 0.00 31.60 29.89 1aei h MET 154 CO -0.26 0.47 0.00 1.28 1.07 0.00 0.00 176.91 179.47 1aei n LEU 155 N -4.71 0.00 0.01 1.22 4.77 -0.53 -2.71 117.00 115.04 1aei n LEU 155 Ca 0.03 0.19 0.13 0.00 -0.03 0.00 0.00 56.01 56.33 1aei n LEU 155 Cb 0.02 -0.19 0.37 0.00 -2.33 0.00 0.00 43.42 41.29 1aei n LEU 155 CO 0.35 -0.12 0.63 0.00 -1.33 0.00 0.00 177.39 176.92 1aei n GLN 156 N -1.19 0.02 -3.97 3.23 1.13 -1.03 -4.93 117.38 110.64 1aei n GLN 156 Ca 0.07 0.01 -0.28 0.00 -1.94 0.00 0.00 57.00 54.85 1aei n GLN 156 Cb 0.08 -1.52 -0.00 0.00 0.11 0.00 0.00 30.24 28.91 1aei n GLN 156 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1aei n GLY 157 N 1.49 -0.35 0.84 1.08 0.00 -1.10 -4.91 105.19 102.23 1aei n GLY 157 Ca 0.06 0.15 0.01 0.00 0.00 0.00 0.00 46.02 46.24 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 -1.72 5.12 3.76 -0.02 0.00 -1.26 -4.88 105.19 106.20 1aei n GLY 158 Ca -0.14 -1.33 -0.39 0.00 0.00 0.00 0.00 46.02 44.16 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 -3.26 4.58 -1.33 1.61 3.52 -1.26 -4.81 118.95 117.99 1aei s ARG 159 Ca 0.41 1.66 -0.15 0.00 -0.13 0.00 0.00 55.73 57.52 1aei s ARG 159 Cb 0.38 -3.05 0.09 0.00 -1.56 0.00 0.00 34.95 30.82 1aei s ARG 159 CO -0.05 0.20 1.86 1.17 -0.81 0.00 0.00 175.30 177.67 1aei n LYS 160 N 0.94 3.17 0.33 5.12 4.81 0.15 -4.79 118.16 127.89 1aei n LYS 160 Ca 0.00 -3.19 0.21 0.00 -0.87 0.00 0.00 58.31 54.46 1aei n LYS 160 Cb 0.46 -3.29 1.13 0.00 0.02 0.00 0.00 35.03 33.35 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 6.77 0.00 -0.64 1.64 5.08 -1.91 -1.39 114.58 124.13 1aei h GLU 161 Ca 0.46 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.82 1aei h GLU 161 Cb 0.77 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.02 1aei h GLU 161 CO 1.58 0.00 0.00 -0.40 -1.00 0.00 0.00 179.01 179.19 1aei n ASP 162 N -3.26 4.90 -4.70 1.42 5.75 -1.26 -4.83 116.55 114.57 1aei n ASP 162 Ca -0.03 -2.60 -0.42 0.00 -0.01 0.00 0.00 54.79 51.73 1aei n ASP 162 Cb 0.10 -0.61 -0.03 0.00 -1.03 0.00 0.00 41.12 39.55 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 -2.16 4.40 0.21 0.11 2.12 -0.53 -5.04 118.70 117.82 1aei s GLU 163 Ca 0.50 1.65 -0.15 0.00 0.36 0.00 0.00 54.97 57.32 1aei s GLU 163 Cb 0.34 -3.49 -0.08 0.00 0.26 0.00 0.00 34.13 31.16 1aei s GLU 163 CO 0.20 -0.35 0.62 -1.25 -0.54 0.00 0.00 175.26 173.95 1aei s PRO 164 N 1.78 4.02 -0.23 4.30 0.05 -1.26 -4.59 135.00 139.08 1aei s PRO 164 Ca 0.55 0.58 -0.30 0.00 0.05 0.00 0.00 61.00 61.89 1aei s PRO 164 Cb -0.25 -2.79 -0.07 0.00 0.05 0.00 0.00 34.50 31.44 1aei s PRO 164 CO 0.24 0.38 2.20 0.28 0.05 0.00 0.00 177.00 180.15 1aei n VAL 165 N 0.44 0.34 -3.95 -0.36 0.31 -1.26 -4.87 118.33 108.98 1aei n VAL 165 Ca -0.02 -0.40 -0.30 0.00 -0.01 0.00 0.00 64.34 63.61 1aei n VAL 165 Cb 0.52 -2.36 -0.16 0.00 -0.91 0.00 0.00 33.84 30.93 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 7.86 3.65 0.08 4.52 3.84 -1.26 -5.05 114.94 128.58 1aei s ASN 166 Ca 1.02 -1.06 -0.27 0.00 0.21 0.00 0.00 52.86 52.76 1aei s ASN 166 Cb -0.45 -1.18 -0.17 0.00 -0.55 0.00 0.00 41.25 38.91 1aei s ASN 166 CO 0.39 -0.21 1.67 0.00 -2.79 0.00 0.00 177.10 176.16 1aei h ALA 167 N 7.97 -0.35 -0.90 1.71 0.00 -1.98 -1.66 119.26 124.05 1aei h ALA 167 Ca -0.21 -0.09 0.23 0.00 0.00 0.00 0.00 54.91 54.84 1aei h ALA 167 Cb 1.08 0.14 -0.16 0.00 0.00 0.00 0.00 17.79 18.85 1aei h ALA 167 CO 0.43 -0.69 0.01 0.00 0.00 0.00 0.00 179.25 179.01 1aei h ALA 168 N 0.36 1.00 -0.16 0.00 0.00 -1.99 0.20 119.26 118.67 1aei h ALA 168 Ca -0.04 0.30 -0.08 0.00 0.00 0.00 0.00 54.91 55.10 1aei h ALA 168 Cb 0.29 0.52 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 1aei h ALA 168 CO 0.06 -0.49 -0.20 0.45 0.00 0.00 0.00 179.25 179.06 1aei h HIS 169 N 0.06 0.51 -0.95 0.00 3.86 -1.97 -1.80 115.15 114.86 1aei h HIS 169 Ca 0.52 -0.16 0.21 0.00 -1.16 0.00 0.00 60.37 59.77 1aei h HIS 169 Cb 1.00 -0.10 -0.08 0.00 1.06 0.00 0.00 27.41 29.28 1aei h HIS 169 CO -0.48 0.83 0.62 0.00 0.86 0.00 0.00 177.93 179.76 1aei h ALA 170 N 0.60 2.09 -0.18 2.45 0.00 -0.29 0.14 119.26 124.07 1aei h ALA 170 Ca 0.02 0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 1aei h ALA 170 Cb 0.76 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1aei h ALA 170 CO 0.05 -0.41 -0.37 0.00 0.00 0.00 0.00 179.25 178.52 1aei h ALA 171 N 1.61 0.29 -0.53 0.00 0.00 -0.85 0.93 119.26 120.72 1aei h ALA 171 Ca 0.51 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1aei h ALA 171 Cb 1.16 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 1aei h ALA 171 CO -0.24 0.36 0.27 0.93 0.00 0.00 0.00 179.25 180.58 1aei h GLU 172 N 0.23 0.73 0.11 0.00 5.08 -0.13 -1.37 114.58 119.23 1aei h GLU 172 Ca 0.01 -0.08 -0.29 0.00 -1.00 0.00 0.00 59.36 58.00 1aei h GLU 172 Cb 0.97 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 30.06 1aei h GLU 172 CO 0.08 0.56 -1.37 -0.44 -1.00 0.00 0.00 179.01 176.84 1aei h ASP 173 N 0.74 0.38 -0.10 1.42 3.32 -0.69 -1.75 116.42 119.73 1aei h ASP 173 Ca 0.19 -0.46 0.01 0.00 0.02 0.00 0.00 57.03 56.80 1aei h ASP 173 Cb 0.05 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 1aei h ASP 173 CO -0.03 1.37 0.01 0.00 -1.72 0.00 0.00 179.24 178.87 1aei h ALA 174 N 0.57 0.10 -0.80 3.45 0.00 -0.75 0.60 119.26 122.44 1aei h ALA 174 Ca -0.18 0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.76 1aei h ALA 174 Cb 1.98 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 19.77 1aei h ALA 174 CO 0.18 -0.45 0.53 0.00 0.00 0.00 0.00 179.25 179.51 1aei h ALA 175 N 1.08 1.43 -0.37 0.00 0.00 -1.27 -0.92 119.26 119.21 1aei h ALA 175 Ca 0.05 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 1aei h ALA 175 Cb 0.05 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 1aei h ALA 175 CO -0.07 0.53 -0.06 0.00 0.00 0.00 0.00 179.25 179.65 1aei h ALA 176 N 1.50 1.20 -0.02 0.00 0.00 -0.28 -2.41 119.26 119.25 1aei h ALA 176 Ca 0.29 -0.26 -0.15 0.00 0.00 0.00 0.00 54.91 54.79 1aei h ALA 176 Cb -0.12 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 1aei h ALA 176 CO -0.06 0.52 -0.69 0.82 0.00 0.00 0.00 179.25 179.83 1aei h ILE 177 N 0.58 1.46 0.21 0.00 2.04 -0.59 -2.86 117.51 118.34 1aei h ILE 177 Ca 0.11 -2.28 -0.01 0.00 1.00 0.00 0.00 64.86 63.68 1aei h ILE 177 Cb 0.46 2.22 0.00 0.00 -0.74 0.00 0.00 36.82 38.76 1aei h ILE 177 CO 0.02 0.66 -0.10 0.22 0.00 0.00 0.00 178.15 178.95 1aei h TYR 178 N 0.07 -0.26 -0.65 1.37 3.20 -0.71 -2.37 116.97 117.62 1aei h TYR 178 Ca -0.01 -0.01 0.12 0.00 3.14 0.00 0.00 58.73 61.97 1aei h TYR 178 Cb 1.23 0.09 -0.04 0.00 1.54 0.00 0.00 36.73 39.55 1aei h TYR 178 CO 0.01 0.05 0.44 1.96 -1.64 0.00 0.00 178.16 178.98 1aei h GLN 179 N -0.59 0.38 -0.03 1.82 1.08 -1.47 0.30 115.11 116.61 1aei h GLN 179 Ca -0.03 -0.02 -0.11 0.00 -1.45 0.00 0.00 58.65 57.03 1aei h GLN 179 Cb 0.43 -0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.76 1aei h GLN 179 CO 0.05 0.25 -0.51 0.00 -0.95 0.00 0.00 178.83 177.68 1aei h ALA 180 N 1.68 1.10 -3.00 3.87 0.00 -1.30 -3.34 119.26 118.27 1aei h ALA 180 Ca 0.31 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1aei h ALA 180 Cb 0.67 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1aei h ALA 180 CO -0.09 0.64 0.00 0.41 0.00 0.00 0.00 179.25 180.22 1aei n GLY 181 N -0.04 0.19 0.24 0.00 0.00 -0.71 -1.01 105.19 103.87 1aei n GLY 181 Ca -0.02 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.02 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 0.38 -0.51 1.61 5.08 -1.68 -2.87 114.58 116.59 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 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.17 1aei h GLU 182 CO 0.00 0.25 0.00 0.41 -1.00 0.00 0.00 179.01 178.67 1aei n GLY 183 N -1.31 0.74 3.55 -3.84 0.00 0.01 -4.68 105.19 99.67 1aei n GLY 183 Ca 0.10 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.97 0.66 0.01 1.61 -2.07 -1.08 -4.85 119.66 112.97 1aei s GLN 184 Ca 0.00 -0.05 -0.06 0.00 -1.82 0.00 0.00 55.36 53.43 1aei s GLN 184 Cb 0.00 0.31 -0.03 0.00 -1.09 0.00 0.00 33.01 32.20 1aei s GLN 184 CO 0.00 -0.25 1.09 0.82 -1.32 0.00 0.00 175.29 175.63 1aei h ILE 185 N 2.29 0.00 -0.01 3.63 2.04 -1.83 -3.44 117.51 120.19 1aei h ILE 185 Ca -0.19 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.67 1aei h ILE 185 Cb 1.19 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.27 1aei h ILE 185 CO 0.30 0.00 0.00 0.61 0.00 0.00 0.00 178.15 179.06 1aei n GLY 186 N -1.10 -2.89 2.95 5.37 0.00 -1.26 -5.02 105.19 103.24 1aei n GLY 186 Ca -0.02 -1.04 -0.14 0.00 0.00 0.00 0.00 46.02 44.81 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 -0.20 -0.58 2.61 2.01 -1.25 -4.71 115.64 113.52 1aei s THR 187 Ca 0.00 0.25 -0.24 0.00 0.31 0.00 0.00 61.69 62.01 1aei s THR 187 Cb 0.00 -0.34 0.05 0.00 0.01 0.00 0.00 72.50 72.22 1aei s THR 187 CO 0.00 0.10 0.96 -0.62 -0.69 0.00 0.00 174.62 174.37 1aei s ASP 188 N 1.81 6.30 0.32 3.53 2.15 -0.18 -4.89 116.67 125.71 1aei s ASP 188 Ca -0.03 -0.48 0.07 0.00 0.43 0.00 0.00 52.55 52.54 1aei s ASP 188 Cb -0.12 -2.44 0.54 0.00 -0.30 0.00 0.00 42.92 40.61 1aei s ASP 188 CO -0.07 -1.29 1.76 -0.33 -0.17 0.00 0.00 175.17 175.07 1aei h GLU 189 N 9.39 0.26 -0.78 4.34 3.07 -1.99 -3.23 114.58 125.65 1aei h GLU 189 Ca -0.27 -0.10 0.17 0.00 -0.50 0.00 0.00 59.36 58.66 1aei h GLU 189 Cb 1.07 -0.01 -0.11 0.00 -0.84 0.00 0.00 28.75 28.86 1aei h GLU 189 CO 1.11 0.55 0.27 0.77 -1.40 0.00 0.00 179.01 180.31 1aei h SER 190 N 0.23 0.17 0.03 1.42 0.02 -1.99 0.20 113.55 113.64 1aei h SER 190 Ca 0.03 0.13 -0.10 0.00 -0.84 0.00 0.00 61.79 61.02 1aei h SER 190 Cb 0.67 0.14 -0.01 0.00 0.14 0.00 0.00 62.40 63.34 1aei h SER 190 CO 0.05 0.02 -0.30 -0.09 -1.14 0.00 0.00 176.83 175.37 1aei h ARG 191 N 0.36 0.40 -0.28 3.45 9.65 -1.96 0.10 114.38 126.11 1aei h ARG 191 Ca 0.44 -0.16 -0.14 0.00 -1.10 0.00 0.00 59.98 59.03 1aei h ARG 191 Cb 0.75 -0.02 -0.00 0.00 -1.39 0.00 0.00 29.97 29.31 1aei h ARG 191 CO -0.48 0.66 -0.35 0.74 2.80 0.00 0.00 179.97 183.34 1aei h PHE 192 N 0.35 0.90 0.29 2.20 0.04 -1.08 -2.82 116.94 116.82 1aei h PHE 192 Ca 0.05 -0.29 -0.01 0.00 2.80 0.00 0.00 57.97 60.52 1aei h PHE 192 Cb 0.70 -0.18 0.00 0.00 2.20 0.00 0.00 35.95 38.67 1aei h PHE 192 CO 0.02 1.06 -0.16 -0.97 -0.60 0.00 0.00 178.31 177.66 1aei h ASN 193 N 0.49 -0.38 0.01 2.17 -1.24 -1.23 -2.68 115.58 112.72 1aei h ASN 193 Ca 0.04 0.02 0.02 0.00 0.71 0.00 0.00 56.30 57.08 1aei h ASN 193 Cb 0.94 0.10 -0.03 0.00 0.73 0.00 0.00 38.32 40.07 1aei h ASN 193 CO 0.08 -0.26 -0.13 0.00 -1.29 0.00 0.00 177.43 175.83 1aei h ALA 194 N 0.28 -0.16 -0.14 1.57 0.00 -0.83 0.19 119.26 120.17 1aei h ALA 194 Ca -0.04 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.72 1aei h ALA 194 Cb 0.33 0.23 0.01 0.00 0.00 0.00 0.00 17.79 18.35 1aei h ALA 194 CO 0.05 -0.63 -0.53 0.28 0.00 0.00 0.00 179.25 178.43 1aei h VAL 195 N -0.23 1.34 0.00 0.00 2.07 -1.60 -2.25 116.25 115.58 1aei h VAL 195 Ca 0.04 -1.80 -0.03 0.00 0.82 0.00 0.00 66.70 65.73 1aei h VAL 195 Cb 0.28 2.06 -0.00 0.00 -1.52 0.00 0.00 31.29 32.10 1aei h VAL 195 CO -0.12 0.55 -0.13 -0.07 0.02 0.00 0.00 177.57 177.82 1aei h LEU 196 N 0.26 0.00 0.06 2.57 4.07 -1.43 -2.98 115.31 117.86 1aei h LEU 196 Ca -0.03 0.00 -0.31 0.00 0.08 0.00 0.00 57.88 57.63 1aei h LEU 196 Cb 1.16 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.87 1aei h LEU 196 CO 0.11 0.13 -1.69 0.00 -1.08 0.00 0.00 178.44 175.91 1aei h ALA 197 N 1.87 0.54 0.00 1.53 0.00 -0.92 -3.41 119.26 118.86 1aei h ALA 197 Ca -0.00 -1.33 -0.05 0.00 0.00 0.00 0.00 54.91 53.53 1aei h ALA 197 Cb 0.64 0.45 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1aei h ALA 197 CO 0.02 1.39 -1.88 0.25 0.00 0.00 0.00 179.25 179.03 1aei n THR 198 N -3.27 0.31 -3.01 0.00 -2.24 -0.85 -4.36 114.28 100.86 1aei n THR 198 Ca -0.19 -0.56 -0.36 0.00 -2.27 0.00 0.00 64.05 60.67 1aei n THR 198 Cb 1.04 -0.14 -0.06 0.00 -2.10 0.00 0.00 70.33 69.07 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 -3.35 4.31 0.85 -0.78 1.81 -1.13 -0.68 118.95 119.99 1aei s ARG 199 Ca -0.07 0.98 -0.12 0.00 -1.72 0.00 0.00 55.73 54.80 1aei s ARG 199 Cb 0.12 -2.78 0.10 0.00 -0.45 0.00 0.00 34.95 31.95 1aei s ARG 199 CO 0.88 0.32 1.15 -1.13 -0.68 0.00 0.00 175.30 175.84 1aei n SER 200 N 0.50 0.65 -0.32 0.23 3.41 -1.21 -4.70 113.62 112.19 1aei n SER 200 Ca -0.00 0.52 -0.03 0.00 -0.26 0.00 0.00 58.87 59.10 1aei n SER 200 Cb 0.51 -1.48 0.09 0.00 -0.26 0.00 0.00 64.21 63.07 1aei n SER 200 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 175.04 176.76 1aei h TYR 201 N -1.28 1.09 -0.56 7.33 -1.99 -1.89 0.14 116.97 119.81 1aei h TYR 201 Ca -0.45 0.03 0.04 0.00 2.00 0.00 0.00 58.73 60.35 1aei h TYR 201 Cb 1.29 -0.37 -0.04 0.00 2.00 0.00 0.00 36.73 39.61 1aei h TYR 201 CO 0.47 0.68 0.31 -1.35 -0.00 0.00 0.00 178.16 178.27 1aei h PRO 202 N 1.17 0.58 -0.08 4.88 0.11 -1.92 -0.99 132.00 135.75 1aei h PRO 202 Ca 0.32 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 66.29 1aei h PRO 202 Cb -0.11 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 30.85 1aei h PRO 202 CO -0.08 0.38 -0.43 0.37 -0.21 0.00 0.00 178.00 178.04 1aei h GLN 203 N 0.60 0.18 -0.52 1.05 5.75 -1.75 -2.82 115.11 117.60 1aei h GLN 203 Ca 0.24 -0.09 -0.10 0.00 -0.15 0.00 0.00 58.65 58.56 1aei h GLN 203 Cb 0.12 -0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.65 1aei h GLN 203 CO -0.15 0.58 -0.08 -0.07 -2.65 0.00 0.00 178.83 176.47 1aei h LEU 204 N 0.15 0.93 -0.72 -2.39 3.38 -0.17 -1.96 115.31 114.53 1aei h LEU 204 Ca 0.01 -0.28 0.02 0.00 0.09 0.00 0.00 57.88 57.72 1aei h LEU 204 Cb 0.83 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.28 1aei h LEU 204 CO 0.06 1.03 0.46 -0.74 0.09 0.00 0.00 178.44 179.34 1aei h HIS 205 N 0.85 0.87 -0.61 1.13 2.76 -0.95 -1.31 115.15 117.89 1aei h HIS 205 Ca 0.14 0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 58.29 1aei h HIS 205 Cb 0.61 -0.29 -0.03 0.00 1.55 0.00 0.00 27.41 29.25 1aei h HIS 205 CO 0.04 0.51 0.18 0.37 -1.30 0.00 0.00 177.93 177.73 1aei h GLN 206 N 0.91 0.93 -0.63 5.26 5.75 -1.37 -2.24 115.11 123.72 1aei h GLN 206 Ca 0.28 -0.18 -0.05 0.00 -0.15 0.00 0.00 58.65 58.55 1aei h GLN 206 Cb -0.02 -0.14 -0.03 0.00 1.07 0.00 0.00 27.48 28.36 1aei h GLN 206 CO -0.10 0.80 0.18 0.82 -2.65 0.00 0.00 178.83 177.89 1aei h ILE 207 N 0.90 1.24 -0.16 2.39 2.04 -0.51 -0.48 117.51 122.93 1aei h ILE 207 Ca 0.20 -0.85 -0.14 0.00 1.00 0.00 0.00 64.86 65.07 1aei h ILE 207 Cb 0.27 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 1aei h ILE 207 CO -0.01 0.33 -0.49 -0.26 0.00 0.00 0.00 178.15 177.72 1aei h PHE 208 N 0.94 0.52 0.13 1.37 0.04 -0.70 0.89 116.94 120.12 1aei h PHE 208 Ca 0.21 -0.17 -0.01 0.00 2.80 0.00 0.00 57.97 60.80 1aei h PHE 208 Cb 0.29 -0.10 0.00 0.00 2.20 0.00 0.00 35.95 38.34 1aei h PHE 208 CO 0.02 0.83 -0.06 1.25 -0.60 0.00 0.00 178.31 179.75 1aei h HIS 209 N 0.34 -0.16 -0.59 -0.55 -0.00 -1.40 -2.68 115.15 110.12 1aei h HIS 209 Ca 0.02 -0.00 0.06 0.00 -0.00 0.00 0.00 60.37 60.45 1aei h HIS 209 Cb 0.98 0.05 -0.03 0.00 -0.00 0.00 0.00 27.41 28.41 1aei h HIS 209 CO 0.03 0.06 0.39 0.93 -0.00 0.00 0.00 177.93 179.34 1aei h GLU 210 N -0.36 0.53 -0.09 5.26 4.39 -0.33 -2.11 114.58 121.87 1aei h GLU 210 Ca -0.02 -0.03 -0.08 0.00 0.34 0.00 0.00 59.36 59.57 1aei h GLU 210 Cb 0.29 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.81 1aei h GLU 210 CO 0.03 0.35 -0.31 -0.92 -1.16 0.00 0.00 179.01 177.00 1aei h TYR 211 N 0.55 0.19 0.00 4.33 3.20 -0.67 -2.45 116.97 122.13 1aei h TYR 211 Ca 0.26 -0.04 -0.05 0.00 3.14 0.00 0.00 58.73 62.04 1aei h TYR 211 Cb 0.30 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.52 1aei h TYR 211 CO -0.00 0.48 -0.23 0.66 -1.64 0.00 0.00 178.16 177.42 1aei h SER 212 N 0.15 0.00 1.04 -2.11 4.64 -1.04 -1.44 113.55 114.80 1aei h SER 212 Ca 0.02 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.27 1aei h SER 212 Cb 0.64 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.72 1aei h SER 212 CO 0.05 0.23 -0.36 0.11 -0.87 0.00 0.00 176.83 175.99 1aei h LYS 213 N 0.00 0.00 0.00 4.77 1.57 -1.35 -3.31 116.57 118.25 1aei h LYS 213 Ca -0.00 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.66 1aei h LYS 213 Cb 1.11 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.40 1aei h LYS 213 CO 0.03 0.36 -2.01 0.44 -0.57 0.00 0.00 179.45 177.69 1aei n ILE 214 N -3.41 0.49 -4.36 1.86 -5.35 -1.12 -4.96 119.36 102.53 1aei n ILE 214 Ca 0.00 -0.61 -0.24 0.00 -0.27 0.00 0.00 62.75 61.63 1aei n ILE 214 Cb 0.54 -0.19 -0.08 0.00 -1.74 0.00 0.00 39.64 38.16 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 -4.92 4.18 0.01 7.28 0.15 -0.56 -5.02 113.70 114.82 1aei s SER 215 Ca -0.08 -0.78 0.23 0.00 0.70 0.00 0.00 55.95 56.03 1aei s SER 215 Cb 0.11 -0.64 0.15 0.00 -1.71 0.00 0.00 66.02 63.93 1aei s SER 215 CO 0.87 0.02 1.16 -0.46 1.20 0.00 0.00 173.24 176.03 1aei n ASN 216 N -0.72 0.72 -4.86 5.45 0.23 -1.26 -4.60 115.26 110.21 1aei n ASN 216 Ca -0.06 -0.56 -0.28 0.00 -0.53 0.00 0.00 54.58 53.15 1aei n ASN 216 Cb 0.59 0.63 -0.05 0.00 -2.08 0.00 0.00 39.78 38.87 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 -3.02 3.18 0.68 -3.83 1.02 -1.26 -5.10 119.74 111.40 1aei s LYS 217 Ca 0.09 -0.65 -0.11 0.00 0.02 0.00 0.00 55.97 55.32 1aei s LYS 217 Cb 0.17 -2.85 -0.00 0.00 -0.52 0.00 0.00 37.83 34.62 1aei s LYS 217 CO 0.78 0.54 1.06 0.95 -0.92 0.00 0.00 175.35 177.77 1aei s THR 218 N -1.62 4.02 0.42 2.17 -4.23 -1.26 -4.60 115.64 110.54 1aei s THR 218 Ca 0.33 0.66 0.12 0.00 -1.18 0.00 0.00 61.69 61.61 1aei s THR 218 Cb -0.11 -3.59 0.31 0.00 1.34 0.00 0.00 72.50 70.45 1aei s THR 218 CO 0.26 -0.86 1.99 -0.29 -0.54 0.00 0.00 174.62 175.18 1aei h ILE 219 N -0.57 0.94 -0.19 2.99 6.09 -1.91 0.15 117.51 125.01 1aei h ILE 219 Ca -0.45 -0.17 0.01 0.00 -1.37 0.00 0.00 64.86 62.89 1aei h ILE 219 Cb 1.22 0.42 -0.02 0.00 0.47 0.00 0.00 36.82 38.91 1aei h ILE 219 CO 0.62 0.09 0.09 -0.07 -3.07 0.00 0.00 178.15 175.80 1aei h LEU 220 N 0.48 0.13 -0.19 2.19 4.07 -1.99 0.62 115.31 120.63 1aei h LEU 220 Ca 0.27 0.01 -0.02 0.00 0.08 0.00 0.00 57.88 58.22 1aei h LEU 220 Cb 0.42 -0.01 -0.01 0.00 1.08 0.00 0.00 40.66 42.14 1aei h LEU 220 CO -0.08 0.10 0.04 1.56 -1.08 0.00 0.00 178.44 178.99 1aei h GLN 221 N 0.20 0.30 -0.72 1.13 4.20 -1.29 0.11 115.11 119.04 1aei h GLN 221 Ca 0.08 -0.08 0.07 0.00 0.06 0.00 0.00 58.65 58.78 1aei h GLN 221 Cb 0.02 -0.04 -0.06 0.00 0.30 0.00 0.00 27.48 27.70 1aei h GLN 221 CO -0.06 0.45 0.40 0.00 -0.67 0.00 0.00 178.83 178.95 1aei h ALA 222 N 0.84 0.98 -0.51 3.87 0.00 -0.60 0.01 119.26 123.85 1aei h ALA 222 Ca 0.06 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 1aei h ALA 222 Cb 0.29 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1aei h ALA 222 CO 0.00 0.06 0.14 0.82 0.00 0.00 0.00 179.25 180.27 1aei h ILE 223 N 0.71 1.24 -0.35 0.00 2.04 -0.59 -0.04 117.51 120.52 1aei h ILE 223 Ca 0.33 -0.83 0.10 0.00 1.00 0.00 0.00 64.86 65.46 1aei h ILE 223 Cb 0.24 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 1aei h ILE 223 CO -0.21 0.30 0.25 -0.33 0.00 0.00 0.00 178.15 178.17 1aei h GLU 224 N 0.70 0.01 0.04 2.37 4.39 0.07 -0.50 114.58 121.65 1aei h GLU 224 Ca 0.16 -0.00 -0.38 0.00 0.34 0.00 0.00 59.36 59.48 1aei h GLU 224 Cb 0.31 -0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.91 1aei h GLU 224 CO -0.00 0.00 -2.27 0.09 -1.16 0.00 0.00 179.01 175.67 1aei n ASN 225 N -4.43 2.02 0.23 1.42 5.03 -0.09 -4.45 115.26 114.98 1aei n ASN 225 Ca 0.05 0.05 0.12 0.00 0.87 0.00 0.00 54.58 55.68 1aei n ASN 225 Cb 0.43 -0.63 0.35 0.00 -1.02 0.00 0.00 39.78 38.91 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 -0.15 0.00 -6.71 3.52 4.39 -0.89 -3.46 114.58 111.28 1aei h GLU 226 Ca -0.53 0.00 -0.67 0.00 0.34 0.00 0.00 59.36 58.50 1aei h GLU 226 Cb 1.87 0.00 -0.19 0.00 -0.10 0.00 0.00 28.75 30.33 1aei h GLU 226 CO -0.08 0.08 -0.82 -0.06 -1.16 0.00 0.00 179.01 176.97 1aei s PHE 227 N -3.38 2.42 0.12 4.33 0.08 -0.21 -4.90 117.98 116.44 1aei s PHE 227 Ca 0.04 -0.32 0.09 0.00 0.12 0.00 0.00 56.93 56.87 1aei s PHE 227 Cb 0.07 -1.25 -0.04 0.00 -0.57 0.00 0.00 43.02 41.23 1aei s PHE 227 CO 0.63 0.42 -0.24 -1.12 -0.10 0.00 0.00 175.22 174.82 1aei s SER 228 N -2.37 2.89 0.84 1.36 0.01 -1.26 -4.75 113.70 110.42 1aei s SER 228 Ca 0.19 -0.72 0.00 0.00 1.31 0.00 0.00 55.95 56.73 1aei s SER 228 Cb -0.09 -0.18 0.00 0.00 0.21 0.00 0.00 66.02 65.96 1aei s SER 228 CO 0.10 0.11 0.00 0.61 0.41 0.00 0.00 173.24 174.47 1aei n GLY 229 N 1.00 2.25 0.35 3.44 0.00 -1.26 -3.01 105.19 107.96 1aei n GLY 229 Ca -0.19 -0.42 -0.09 0.00 0.00 0.00 0.00 46.02 45.32 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 8.18 -1.74 -0.78 1.61 3.32 -1.99 0.18 116.42 125.20 1aei h ASP 230 Ca 0.00 0.26 -0.01 0.00 0.02 0.00 0.00 57.03 57.30 1aei h ASP 230 Cb 0.00 0.76 -0.04 0.00 0.22 0.00 0.00 39.33 40.27 1aei h ASP 230 CO 0.00 -0.21 0.45 -0.29 -1.72 0.00 0.00 179.24 177.47 1aei h ILE 231 N -0.05 1.23 -0.83 0.35 6.09 -1.94 0.17 117.51 122.53 1aei h ILE 231 Ca 0.12 -0.54 0.08 0.00 -1.37 0.00 0.00 64.86 63.15 1aei h ILE 231 Cb 0.36 0.14 -0.06 0.00 0.47 0.00 0.00 36.82 37.73 1aei h ILE 231 CO -0.73 0.25 0.54 0.50 -3.07 0.00 0.00 178.15 175.64 1aei h LYS 232 N 1.10 0.83 0.19 2.19 3.11 -0.66 0.33 116.57 123.66 1aei h LYS 232 Ca 0.28 -0.05 -0.31 0.00 -2.81 0.00 0.00 60.65 57.76 1aei h LYS 232 Cb -0.00 -0.19 0.02 0.00 -1.00 0.00 0.00 32.23 31.06 1aei h LYS 232 CO -0.05 0.55 -1.37 -0.91 -2.81 0.00 0.00 179.45 174.86 1aei h ASN 233 N 0.86 0.64 0.17 4.20 -0.26 0.40 -2.26 115.58 119.33 1aei h ASN 233 Ca 0.37 -0.69 0.01 0.00 -0.56 0.00 0.00 56.30 55.43 1aei h ASN 233 Cb 0.32 -0.21 -0.04 0.00 -1.06 0.00 0.00 38.32 37.33 1aei h ASN 233 CO -0.14 1.54 -0.39 1.23 -1.06 0.00 0.00 177.43 178.61 1aei h GLY 234 N 0.87 -0.80 1.01 2.83 0.00 -0.26 -1.38 103.07 105.34 1aei h GLY 234 Ca -0.20 0.46 -0.03 0.00 0.00 0.00 0.00 47.33 47.56 1aei h GLY 234 CO 0.24 -0.27 0.28 1.41 0.00 0.00 0.00 176.54 178.20 1aei h LEU 235 N -0.65 0.91 -1.61 3.11 3.38 -0.44 -2.73 115.31 117.28 1aei h LEU 235 Ca 0.01 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 57.79 1aei h LEU 235 Cb 0.66 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1aei h LEU 235 CO -0.20 0.82 -0.17 -0.07 0.09 0.00 0.00 178.44 178.91 1aei h LEU 236 N 0.94 0.03 -1.02 1.67 3.38 -1.40 -2.61 115.31 116.30 1aei h LEU 236 Ca 0.23 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1aei h LEU 236 Cb 0.18 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 40.88 1aei h LEU 236 CO -0.02 0.21 0.58 0.00 0.09 0.00 0.00 178.44 179.30 1aei h ALA 237 N 1.80 1.27 -0.00 1.53 0.00 -0.93 0.35 119.26 123.27 1aei h ALA 237 Ca 0.01 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1aei h ALA 237 Cb 0.32 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1aei h ALA 237 CO 0.02 0.64 0.00 0.82 0.00 0.00 0.00 179.25 180.73 1aei h ILE 238 N 1.28 1.21 -0.13 0.00 2.04 -1.43 0.15 117.51 120.63 1aei h ILE 238 Ca 0.34 -0.63 0.00 0.00 1.00 0.00 0.00 64.86 65.57 1aei h ILE 238 Cb -0.09 1.63 -0.01 0.00 -0.74 0.00 0.00 36.82 37.62 1aei h ILE 238 CO -0.07 0.16 0.09 0.58 0.00 0.00 0.00 178.15 178.91 1aei h VAL 239 N -0.26 1.04 -0.29 1.67 2.07 -1.11 -0.94 116.25 118.43 1aei h VAL 239 Ca 0.00 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.44 1aei h VAL 239 Cb 0.27 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 1aei h VAL 239 CO 0.00 0.04 0.19 0.11 0.02 0.00 0.00 177.57 177.93 1aei h LYS 240 N 0.18 0.39 -0.99 1.57 6.56 -0.30 -0.82 116.57 123.16 1aei h LYS 240 Ca 0.05 -0.03 0.17 0.00 -1.06 0.00 0.00 60.65 59.78 1aei h LYS 240 Cb -0.01 -0.09 -0.09 0.00 -0.57 0.00 0.00 32.23 31.47 1aei h LYS 240 CO -0.01 0.27 0.62 0.77 -2.06 0.00 0.00 179.45 179.04 1aei h SER 241 N 0.39 0.80 -0.24 0.86 0.02 -0.47 0.13 113.55 115.03 1aei h SER 241 Ca 0.11 0.07 -0.13 0.00 -0.84 0.00 0.00 61.79 61.00 1aei h SER 241 Cb -0.03 -0.08 -0.00 0.00 0.14 0.00 0.00 62.40 62.44 1aei h SER 241 CO -0.02 0.34 -0.36 0.58 -1.14 0.00 0.00 176.83 176.23 1aei h VAL 242 N 0.81 1.31 0.02 2.27 2.07 -0.44 -3.26 116.25 119.03 1aei h VAL 242 Ca 0.54 -1.56 -0.00 0.00 0.82 0.00 0.00 66.70 66.50 1aei h VAL 242 Cb 0.78 1.73 0.00 0.00 -1.52 0.00 0.00 31.29 32.28 1aei h VAL 242 CO -0.32 0.49 -0.01 -0.33 0.02 0.00 0.00 177.57 177.42 1aei h GLU 243 N 0.38 -0.03 -0.91 1.57 4.39 -0.81 -3.46 114.58 115.71 1aei h GLU 243 Ca 0.02 0.00 0.08 0.00 0.34 0.00 0.00 59.36 59.80 1aei h GLU 243 Cb 0.94 0.01 -0.21 0.00 -0.10 0.00 0.00 28.75 29.39 1aei h GLU 243 CO 0.08 0.69 -0.29 1.21 -1.16 0.00 0.00 179.01 179.54 1aei s ASN 244 N -5.92 -1.40 0.12 1.42 3.84 0.40 -5.05 114.94 108.35 1aei s ASN 244 Ca -0.16 0.44 -0.17 0.00 0.21 0.00 0.00 52.86 53.17 1aei s ASN 244 Cb -0.01 2.00 -0.03 0.00 -0.55 0.00 0.00 41.25 42.66 1aei s ASN 244 CO 0.63 -0.26 1.69 -0.09 -2.79 0.00 0.00 177.10 176.28 1aei h ARG 245 N 7.95 0.48 -0.91 0.43 2.43 -1.60 -2.49 114.38 120.67 1aei h ARG 245 Ca -0.10 -0.08 0.10 0.00 -0.81 0.00 0.00 59.98 59.10 1aei h ARG 245 Cb 1.18 -0.08 -0.08 0.00 -0.42 0.00 0.00 29.97 30.57 1aei h ARG 245 CO 0.16 0.46 0.54 0.74 -1.51 0.00 0.00 179.97 180.36 1aei h PHE 246 N 0.40 0.98 -0.11 2.20 0.04 -1.92 -1.17 116.94 117.35 1aei h PHE 246 Ca 0.11 0.03 -0.12 0.00 2.80 0.00 0.00 57.97 60.80 1aei h PHE 246 Cb 0.14 -0.31 -0.01 0.00 2.20 0.00 0.00 35.95 37.97 1aei h PHE 246 CO -0.01 0.40 -0.45 0.00 -0.60 0.00 0.00 178.31 177.65 1aei h ALA 247 N 1.49 1.04 -0.34 2.45 0.00 -1.92 0.11 119.26 122.09 1aei h ALA 247 Ca 0.44 -0.44 0.02 0.00 0.00 0.00 0.00 54.91 54.93 1aei h ALA 247 Cb 0.41 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1aei h ALA 247 CO -0.25 0.62 0.18 -0.92 0.00 0.00 0.00 179.25 178.87 1aei h TYR 248 N 0.22 0.33 -0.01 0.00 3.20 -0.75 -1.45 116.97 118.51 1aei h TYR 248 Ca 0.02 0.01 -0.25 0.00 3.14 0.00 0.00 58.73 61.65 1aei h TYR 248 Cb 0.88 -0.10 0.02 0.00 1.54 0.00 0.00 36.73 39.07 1aei h TYR 248 CO 0.02 0.18 -0.97 0.74 -1.64 0.00 0.00 178.16 176.50 1aei h PHE 249 N 0.37 0.98 -0.51 -3.82 0.04 -1.36 -2.14 116.94 110.51 1aei h PHE 249 Ca 0.14 -0.53 0.08 0.00 2.80 0.00 0.00 57.97 60.45 1aei h PHE 249 Cb 0.04 -0.11 -0.03 0.00 2.20 0.00 0.00 35.95 38.04 1aei h PHE 249 CO -0.09 1.37 0.34 0.00 -0.60 0.00 0.00 178.31 179.33 1aei h ALA 250 N 0.39 2.00 0.55 2.45 0.00 -0.84 -0.04 119.26 123.78 1aei h ALA 250 Ca -0.12 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1aei h ALA 250 Cb 1.63 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 19.34 1aei h ALA 250 CO 0.19 -0.11 -0.27 1.49 0.00 0.00 0.00 179.25 180.56 1aei h GLU 251 N 0.36 -0.72 -0.87 0.00 4.81 -1.25 -1.86 114.58 115.05 1aei h GLU 251 Ca 0.23 0.05 0.20 0.00 -0.13 0.00 0.00 59.36 59.71 1aei h GLU 251 Cb 0.43 0.16 -0.12 0.00 0.63 0.00 0.00 28.75 29.85 1aei h GLU 251 CO -0.06 -0.42 0.37 0.00 -0.73 0.00 0.00 179.01 178.17 1aei h ARG 252 N -1.09 0.40 -0.35 1.92 2.47 -0.63 -1.08 114.38 116.01 1aei h ARG 252 Ca -0.08 -0.02 -0.04 0.00 -1.26 0.00 0.00 59.98 58.58 1aei h ARG 252 Cb 0.63 -0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 28.84 1aei h ARG 252 CO 0.12 0.26 0.08 -0.07 0.56 0.00 0.00 179.97 180.92 1aei h LEU 253 N 0.41 0.54 -0.98 3.04 3.38 -1.06 -2.35 115.31 118.29 1aei h LEU 253 Ca 0.53 -0.24 0.04 0.00 0.09 0.00 0.00 57.88 58.30 1aei h LEU 253 Cb 0.96 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 41.51 1aei h LEU 253 CO -0.51 0.64 0.64 -0.74 0.09 0.00 0.00 178.44 178.57 1aei h HIS 254 N 0.41 1.20 0.00 1.13 2.76 -0.36 -1.49 115.15 118.80 1aei h HIS 254 Ca 0.11 0.03 -0.11 0.00 -2.20 0.00 0.00 60.37 58.20 1aei h HIS 254 Cb 0.32 -0.40 -0.02 0.00 1.55 0.00 0.00 27.41 28.87 1aei h HIS 254 CO 0.02 0.67 -0.53 0.45 -1.30 0.00 0.00 177.93 177.24 1aei h HIS 255 N 1.22 0.00 -0.41 5.26 3.86 -1.22 -2.19 115.15 121.67 1aei h HIS 255 Ca 0.40 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.58 1aei h HIS 255 Cb 0.04 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.49 1aei h HIS 255 CO -0.00 0.53 0.13 0.00 0.86 0.00 0.00 177.93 179.45 1aei h ALA 256 N 1.47 0.53 -0.03 2.45 0.00 -0.74 -2.91 119.26 120.03 1aei h ALA 256 Ca -0.01 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1aei h ALA 256 Cb 1.02 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1aei h ALA 256 CO 0.07 0.18 0.00 -1.33 0.00 0.00 0.00 179.25 178.17 1aei n MET 257 N -4.59 1.31 -2.71 0.00 2.81 -0.83 -0.84 117.12 112.26 1aei n MET 257 Ca -0.00 -0.45 -0.36 0.00 -1.81 0.00 0.00 57.70 55.08 1aei n MET 257 Cb 0.18 -1.43 -0.06 0.00 -0.71 0.00 0.00 33.22 31.20 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 -1.96 4.33 3.04 0.03 2.47 -0.83 -4.90 119.74 121.92 1aei s LYS 258 Ca 0.38 1.33 0.00 0.00 -1.56 0.00 0.00 55.97 56.12 1aei s LYS 258 Cb 0.19 -2.53 0.00 0.00 -1.46 0.00 0.00 37.83 34.03 1aei s LYS 258 CO 0.31 0.04 0.00 0.41 0.16 0.00 0.00 175.35 176.27 1aei n GLY 259 N 0.14 0.60 3.76 5.54 0.00 -1.26 -4.71 105.19 109.27 1aei n GLY 259 Ca 0.04 -0.86 -0.41 0.00 0.00 0.00 0.00 46.02 44.79 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 4.34 0.00 0.99 1.43 -1.26 -4.72 118.68 119.46 1aei s LEU 260 Ca 0.00 2.96 0.00 0.00 -1.03 0.00 0.00 54.13 56.06 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 -0.89 0.00 0.61 0.23 0.00 0.00 176.35 176.30 1aei n GLY 261 N 1.78 -0.42 3.15 -3.19 0.00 -1.26 -4.96 105.19 100.29 1aei n GLY 261 Ca 0.06 -1.02 -0.10 0.00 0.00 0.00 0.00 46.02 44.97 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 0.11 -0.85 2.61 2.01 -1.26 -4.70 115.64 113.56 1aei s THR 262 Ca 0.00 -0.93 -0.05 0.00 0.31 0.00 0.00 61.69 61.02 1aei s THR 262 Cb 0.00 -0.83 0.21 0.00 0.01 0.00 0.00 72.50 71.89 1aei s THR 262 CO 0.00 -0.51 0.74 -0.55 -0.69 0.00 0.00 174.62 173.61 1aei s SER 263 N -1.99 6.15 0.53 3.53 0.15 -0.02 -4.85 113.70 117.21 1aei s SER 263 Ca -0.07 -3.29 0.27 0.00 0.70 0.00 0.00 55.95 53.57 1aei s SER 263 Cb -0.02 -2.00 1.49 0.00 -1.71 0.00 0.00 66.02 63.78 1aei s SER 263 CO -0.03 -0.32 2.09 0.44 1.20 0.00 0.00 173.24 176.62 1aei h ASP 264 N 6.71 0.00 -0.10 5.45 3.32 -1.98 -1.28 116.42 128.54 1aei h ASP 264 Ca 0.11 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.93 1aei h ASP 264 Cb 0.90 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.46 1aei h ASP 264 CO 0.82 0.10 -0.81 0.11 -1.72 0.00 0.00 179.24 177.75 1aei h LYS 265 N 0.00 0.72 -0.19 3.56 6.56 -1.98 0.27 116.57 125.52 1aei h LYS 265 Ca -0.00 -0.65 -0.14 0.00 -1.06 0.00 0.00 60.65 58.81 1aei h LYS 265 Cb 0.29 0.15 0.00 0.00 -0.57 0.00 0.00 32.23 32.10 1aei h LYS 265 CO 0.01 1.25 -0.42 1.15 -2.06 0.00 0.00 179.45 179.38 1aei h THR 266 N 0.42 1.33 0.02 -0.16 2.02 -1.90 -1.67 112.91 112.97 1aei h THR 266 Ca -0.07 -1.66 0.01 0.00 0.77 0.00 0.00 66.41 65.46 1aei h THR 266 Cb 1.45 1.91 -0.01 0.00 -1.74 0.00 0.00 68.15 69.75 1aei h THR 266 CO 0.16 0.51 -0.08 0.25 0.37 0.00 0.00 175.52 176.74 1aei h LEU 267 N 0.29 -0.22 0.01 2.58 5.85 -0.82 -0.07 115.31 122.92 1aei h LEU 267 Ca 0.00 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 1aei h LEU 267 Cb 1.03 0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.15 1aei h LEU 267 CO 0.09 -0.12 -0.01 0.40 -0.34 0.00 0.00 178.44 178.47 1aei h ILE 268 N -0.15 1.19 -0.97 4.05 2.04 -0.55 -1.97 117.51 121.15 1aei h ILE 268 Ca 0.02 -0.61 0.07 0.00 1.00 0.00 0.00 64.86 65.34 1aei h ILE 268 Cb 0.17 1.60 -0.07 0.00 -0.74 0.00 0.00 36.82 37.79 1aei h ILE 268 CO -0.06 0.16 0.62 -0.09 0.00 0.00 0.00 178.15 178.77 1aei h ARG 269 N -0.28 1.09 0.14 2.37 2.43 -1.03 -1.51 114.38 117.58 1aei h ARG 269 Ca -0.00 -0.07 -0.30 0.00 -0.81 0.00 0.00 59.98 58.80 1aei h ARG 269 Cb 0.27 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 29.58 1aei h ARG 269 CO 0.00 0.72 -1.42 0.82 -1.51 0.00 0.00 179.97 178.59 1aei h ILE 270 N 1.12 1.30 -0.02 1.20 2.04 -0.82 -1.26 117.51 121.07 1aei h ILE 270 Ca 0.42 -2.89 -0.00 0.00 1.00 0.00 0.00 64.86 63.39 1aei h ILE 270 Cb 0.18 2.86 -0.00 0.00 -0.74 0.00 0.00 36.82 39.12 1aei h ILE 270 CO -0.18 0.85 0.00 -0.07 0.00 0.00 0.00 178.15 178.76 1aei h LEU 271 N 0.08 0.04 0.28 1.44 3.38 -1.29 -0.83 115.31 118.41 1aei h LEU 271 Ca -0.20 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.49 1aei h LEU 271 Cb 2.02 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.76 1aei h LEU 271 CO 0.19 0.29 -0.14 0.58 0.09 0.00 0.00 178.44 179.45 1aei h VAL 272 N -0.21 0.72 0.00 1.22 2.07 -1.35 -1.42 116.25 117.28 1aei h VAL 272 Ca 0.01 -0.67 -0.01 0.00 0.82 0.00 0.00 66.70 66.85 1aei h VAL 272 Cb 0.27 1.06 -0.00 0.00 -1.52 0.00 0.00 31.29 31.09 1aei h VAL 272 CO 0.00 0.13 -0.06 0.77 0.02 0.00 0.00 177.57 178.43 1aei h SER 273 N -0.76 0.00 0.00 0.57 4.64 -1.16 -2.98 113.55 113.86 1aei h SER 273 Ca -0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 1aei h SER 273 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 1aei h SER 273 CO 0.06 0.06 -0.76 0.54 -0.87 0.00 0.00 176.83 175.87 1aei n ARG 274 N -3.77 0.54 -0.32 4.77 5.12 -0.32 -4.47 116.66 118.21 1aei n ARG 274 Ca -0.02 -0.44 0.13 0.00 -1.93 0.00 0.00 57.85 55.59 1aei n ARG 274 Cb 0.16 -1.49 0.32 0.00 -1.16 0.00 0.00 32.46 30.29 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 1.08 0.52 -0.53 0.55 4.64 -1.09 -0.85 113.55 117.87 1aei h SER 275 Ca 0.00 0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1aei h SER 275 Cb 0.61 0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.77 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 -4.94 2.88 -0.00 4.77 1.02 -1.26 0.51 120.64 123.63 1aei n GLU 276 Ca 0.23 -2.40 -0.00 0.00 -0.02 0.00 0.00 57.16 54.97 1aei n GLU 276 Cb 0.63 -1.46 -0.00 0.00 -0.02 0.00 0.00 31.44 30.59 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 1.00 0.07 -2.53 -3.67 5.41 -0.42 -4.19 119.36 115.02 1aei n ILE 277 Ca 0.18 0.31 -0.00 0.00 1.00 0.00 0.00 62.75 64.25 1aei n ILE 277 Cb 0.56 -1.35 0.03 0.00 -0.71 0.00 0.00 39.64 38.16 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 -2.57 0.40 0.25 4.38 5.68 -0.92 -2.11 116.55 121.65 1aei n ASP 278 Ca -0.00 -2.04 0.11 0.00 -0.50 0.00 0.00 54.79 52.36 1aei n ASP 278 Cb 0.02 -0.08 0.62 0.00 -1.14 0.00 0.00 41.12 40.53 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 1.28 0.00 -0.10 -2.12 5.85 -1.21 -0.76 115.31 118.25 1aei h LEU 279 Ca -0.30 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.38 1aei h LEU 279 Cb 1.53 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.56 1aei h LEU 279 CO 0.00 0.17 -0.09 0.00 -0.34 0.00 0.00 178.44 178.18 1aei h ALA 280 N 1.83 0.14 -0.21 1.25 0.00 -1.53 -0.87 119.26 119.87 1aei h ALA 280 Ca -0.00 -0.30 0.01 0.00 0.00 0.00 0.00 54.91 54.62 1aei h ALA 280 Cb 0.49 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1aei h ALA 280 CO 0.02 -0.02 0.13 -0.91 0.00 0.00 0.00 179.25 178.47 1aei h ASN 281 N -0.17 0.22 -0.81 0.00 4.21 -1.56 -1.41 115.58 116.05 1aei h ASN 281 Ca 0.02 -0.00 0.16 0.00 1.21 0.00 0.00 56.30 57.69 1aei h ASN 281 Cb 0.61 -0.05 -0.06 0.00 -1.12 0.00 0.00 38.32 37.70 1aei h ASN 281 CO 0.02 0.16 0.54 0.40 -1.29 0.00 0.00 177.43 177.26 1aei h ILE 282 N 0.27 0.76 -0.26 2.81 2.04 -1.05 -0.02 117.51 122.06 1aei h ILE 282 Ca 0.08 -0.15 -0.16 0.00 1.00 0.00 0.00 64.86 65.63 1aei h ILE 282 Cb -0.02 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 36.35 1aei h ILE 282 CO -0.03 0.08 -0.48 0.11 0.00 0.00 0.00 178.15 177.83 1aei h LYS 283 N 0.44 0.70 -0.29 2.37 1.57 -0.08 -0.72 116.57 120.55 1aei h LYS 283 Ca 0.41 -0.40 -0.07 0.00 -1.87 0.00 0.00 60.65 58.71 1aei h LYS 283 Cb 0.93 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.26 1aei h LYS 283 CO -0.14 1.02 -0.09 1.05 -0.57 0.00 0.00 179.45 180.72 1aei h GLU 284 N 0.55 0.58 -0.13 3.15 4.11 -0.45 -2.49 114.58 119.90 1aei h GLU 284 Ca 0.03 -0.23 -0.04 0.00 0.07 0.00 0.00 59.36 59.19 1aei h GLU 284 Cb 1.03 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.24 1aei h GLU 284 CO 0.10 0.79 -0.08 1.15 0.07 0.00 0.00 179.01 181.03 1aei h THR 285 N 0.34 1.14 0.17 -1.06 2.02 -1.35 -0.69 112.91 113.48 1aei h THR 285 Ca 0.07 -0.60 -0.01 0.00 0.77 0.00 0.00 66.41 66.65 1aei h THR 285 Cb 0.59 1.14 0.00 0.00 -1.74 0.00 0.00 68.15 68.14 1aei h THR 285 CO 0.03 0.19 -0.08 0.15 0.37 0.00 0.00 175.52 176.18 1aei h PHE 286 N 0.19 -0.21 0.23 3.16 3.57 -0.84 -0.63 116.94 122.40 1aei h PHE 286 Ca 0.04 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.55 1aei h PHE 286 Cb 0.27 0.07 -0.03 0.00 2.79 0.00 0.00 35.95 39.05 1aei h PHE 286 CO 0.00 0.13 -0.37 0.37 -2.23 0.00 0.00 178.31 176.21 1aei h GLN 287 N -0.58 -0.65 -0.77 1.11 5.75 -0.99 0.30 115.11 119.29 1aei h GLN 287 Ca -0.02 0.04 0.17 0.00 -0.15 0.00 0.00 58.65 58.69 1aei h GLN 287 Cb 0.43 0.15 -0.11 0.00 1.07 0.00 0.00 27.48 29.02 1aei h GLN 287 CO 0.04 -0.43 0.21 0.00 -2.65 0.00 0.00 178.83 175.99 1aei h ALA 288 N -0.17 1.03 0.00 3.38 0.00 -1.18 -0.06 119.26 122.25 1aei h ALA 288 Ca 0.00 0.17 -0.17 0.00 0.00 0.00 0.00 54.91 54.91 1aei h ALA 288 Cb 0.66 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.65 1aei h ALA 288 CO -0.15 -0.34 -0.98 0.52 0.00 0.00 0.00 179.25 178.30 1aei h MET 289 N 0.28 0.00 -0.00 0.00 2.86 -0.49 -3.40 114.93 114.18 1aei h MET 289 Ca 0.44 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.08 1aei h MET 289 Cb 0.77 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.43 1aei h MET 289 CO -0.52 0.64 -0.00 0.66 1.06 0.00 0.00 176.91 178.74 1aei n TYR 290 N -3.19 0.00 0.00 -0.22 4.01 1.00 -5.05 117.16 113.71 1aei n TYR 290 Ca -0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.71 1aei n TYR 290 Cb 0.86 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.89 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 0.18 2.06 3.86 2.72 0.00 -0.14 -4.97 105.19 108.89 1aei n GLY 291 Ca 0.00 -0.31 -0.30 0.00 0.00 0.00 0.00 46.02 45.41 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 2.39 0.59 1.61 1.02 -1.26 -4.91 119.74 119.18 1aei s LYS 292 Ca 0.00 0.43 -0.09 0.00 0.02 0.00 0.00 55.97 56.33 1aei s LYS 292 Cb 0.00 -1.97 -0.03 0.00 -0.52 0.00 0.00 37.83 35.31 1aei s LYS 292 CO 0.00 -1.36 0.97 0.45 -0.92 0.00 0.00 175.35 174.49 1aei s SER 293 N -4.26 6.14 0.13 2.83 0.15 -1.26 -4.01 113.70 113.43 1aei s SER 293 Ca 0.60 1.24 -0.18 0.00 0.70 0.00 0.00 55.95 58.31 1aei s SER 293 Cb -0.12 -2.34 -0.03 0.00 -1.71 0.00 0.00 66.02 61.83 1aei s SER 293 CO 0.52 -0.85 1.76 0.25 1.20 0.00 0.00 173.24 176.12 1aei h LEU 294 N -0.21 0.38 -0.19 3.45 5.85 -1.90 0.64 115.31 123.33 1aei h LEU 294 Ca -0.45 -0.06 0.05 0.00 0.84 0.00 0.00 57.88 58.27 1aei h LEU 294 Cb 1.20 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 42.07 1aei h LEU 294 CO 0.62 0.32 -0.24 0.22 -0.34 0.00 0.00 178.44 179.02 1aei h TYR 295 N 0.40 -0.65 -0.45 1.25 5.03 -1.84 -1.23 116.97 119.47 1aei h TYR 295 Ca 0.11 0.03 0.05 0.00 2.58 0.00 0.00 58.73 61.50 1aei h TYR 295 Cb 0.02 0.32 -0.04 0.00 1.55 0.00 0.00 36.73 38.57 1aei h TYR 295 CO -0.04 -0.32 0.20 0.93 -1.32 0.00 0.00 178.16 177.61 1aei h GLU 296 N -0.28 0.39 -0.54 1.82 5.08 -1.85 -1.22 114.58 117.97 1aei h GLU 296 Ca 0.12 -0.02 0.08 0.00 -1.00 0.00 0.00 59.36 58.53 1aei h GLU 296 Cb 0.46 -0.09 -0.06 0.00 0.50 0.00 0.00 28.75 29.56 1aei h GLU 296 CO -0.35 0.26 0.19 0.74 -1.00 0.00 0.00 179.01 178.85 1aei h PHE 297 N 0.40 0.33 -0.21 4.33 -1.00 -0.04 -2.46 116.94 118.29 1aei h PHE 297 Ca 0.20 0.03 -0.03 0.00 2.81 0.00 0.00 57.97 60.99 1aei h PHE 297 Cb 0.15 -0.06 -0.01 0.00 3.61 0.00 0.00 35.95 39.64 1aei h PHE 297 CO -0.12 0.09 0.03 0.82 -1.61 0.00 0.00 178.31 177.51 1aei h ILE 298 N 0.36 1.23 -0.78 -0.55 2.04 -1.01 -1.71 117.51 117.10 1aei h ILE 298 Ca 0.27 -0.76 0.20 0.00 1.00 0.00 0.00 64.86 65.57 1aei h ILE 298 Cb 0.31 1.32 -0.04 0.00 -0.74 0.00 0.00 36.82 37.68 1aei h ILE 298 CO -0.28 0.23 0.54 0.00 0.00 0.00 0.00 178.15 178.65 1aei h ALA 299 N 0.83 2.51 0.09 1.87 0.00 -0.90 -0.05 119.26 123.62 1aei h ALA 299 Ca 0.06 -0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.74 1aei h ALA 299 Cb 0.32 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1aei h ALA 299 CO 0.00 -0.73 -1.14 -0.44 0.00 0.00 0.00 179.25 176.94 1aei h ASP 300 N 0.15 0.31 1.23 0.00 5.19 -1.20 -3.40 116.42 118.69 1aei h ASP 300 Ca 0.38 -0.84 -0.13 0.00 -0.62 0.00 0.00 57.03 55.82 1aei h ASP 300 Cb 1.28 -0.10 -0.02 0.00 0.18 0.00 0.00 39.33 40.67 1aei h ASP 300 CO -0.06 1.50 -0.62 0.44 -3.12 0.00 0.00 179.24 177.38 1aei h ASP 301 N -0.48 0.00 -1.81 6.45 5.19 -0.53 -3.47 116.42 121.77 1aei h ASP 301 Ca -0.25 0.00 -0.48 0.00 -0.62 0.00 0.00 57.03 55.68 1aei h ASP 301 Cb 1.60 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 41.09 1aei h ASP 301 CO 0.03 0.62 -0.41 0.00 -3.12 0.00 0.00 179.24 176.37 1aei n SER 303 N -1.47 0.01 0.00 0.00 3.41 -1.26 -4.79 113.62 109.53 1aei n SER 303 Ca -0.01 -1.17 0.00 0.00 -0.26 0.00 0.00 58.87 57.43 1aei n SER 303 Cb 0.59 0.13 0.00 0.00 -0.26 0.00 0.00 64.21 64.67 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 0.10 1.24 0.22 5.00 0.00 -1.26 -0.44 105.19 110.06 1aei n GLY 304 Ca 0.01 -0.55 0.12 0.00 0.00 0.00 0.00 46.02 45.59 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 6.25 0.00 0.06 1.61 3.32 -1.99 -3.08 116.42 122.59 1aei h ASP 305 Ca 0.00 0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.06 1aei h ASP 305 Cb 0.00 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1aei h ASP 305 CO 0.00 0.11 -0.13 0.22 -1.72 0.00 0.00 179.24 177.71 1aei h TYR 306 N 0.00 -0.34 -0.71 4.55 3.20 -1.89 -0.26 116.97 121.53 1aei h TYR 306 Ca -0.00 0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.89 1aei h TYR 306 Cb 0.90 0.14 -0.04 0.00 1.54 0.00 0.00 36.73 39.28 1aei h TYR 306 CO 0.00 -0.20 0.46 -0.22 -1.64 0.00 0.00 178.16 176.56 1aei h LYS 307 N -0.26 0.89 -0.67 1.82 3.64 -0.67 -0.27 116.57 121.06 1aei h LYS 307 Ca 0.03 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.30 1aei h LYS 307 Cb 0.28 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 31.87 1aei h LYS 307 CO -0.09 0.59 0.20 -0.44 -2.27 0.00 0.00 179.45 177.44 1aei h ASP 308 N 0.92 0.99 0.09 4.20 5.19 -1.38 -0.39 116.42 126.04 1aei h ASP 308 Ca 0.27 -0.21 -0.00 0.00 -0.62 0.00 0.00 57.03 56.46 1aei h ASP 308 Cb -0.06 -0.26 0.00 0.00 0.18 0.00 0.00 39.33 39.19 1aei h ASP 308 CO -0.08 0.94 -0.05 0.25 -3.12 0.00 0.00 179.24 177.19 1aei h LEU 309 N 0.98 -0.11 -1.13 1.55 5.85 -0.39 -0.36 115.31 121.70 1aei h LEU 309 Ca 0.21 -0.09 0.03 0.00 0.84 0.00 0.00 57.88 58.87 1aei h LEU 309 Cb 0.32 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.32 1aei h LEU 309 CO -0.00 0.03 0.59 -0.07 -0.34 0.00 0.00 178.44 178.65 1aei h LEU 310 N -0.24 0.99 -0.79 2.25 4.07 -0.98 -0.99 115.31 119.62 1aei h LEU 310 Ca -0.01 -0.01 -0.13 0.00 0.08 0.00 0.00 57.88 57.80 1aei h LEU 310 Cb 0.20 -0.23 -0.01 0.00 1.08 0.00 0.00 40.66 41.69 1aei h LEU 310 CO 0.02 0.69 -0.56 -0.07 -1.08 0.00 0.00 178.44 177.44 1aei h LEU 311 N 1.15 0.15 -0.16 1.67 3.38 -0.78 -0.45 115.31 120.27 1aei h LEU 311 Ca 0.35 -0.08 -0.23 0.00 0.09 0.00 0.00 57.88 58.01 1aei h LEU 311 Cb -0.02 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 40.70 1aei h LEU 311 CO -0.10 0.68 -0.82 1.56 0.09 0.00 0.00 178.44 179.85 1aei h GLN 312 N 0.10 0.74 -0.22 1.13 4.20 -0.28 -0.08 115.11 120.70 1aei h GLN 312 Ca -0.00 -0.64 -0.01 0.00 0.06 0.00 0.00 58.65 58.06 1aei h GLN 312 Cb 1.02 0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.93 1aei h GLN 312 CO 0.08 1.24 0.09 0.82 -0.67 0.00 0.00 178.83 180.39 1aei h ILE 313 N 0.49 1.17 -0.34 2.54 2.04 -1.02 -3.24 117.51 119.15 1aei h ILE 313 Ca -0.06 -0.52 -0.09 0.00 1.00 0.00 0.00 64.86 65.19 1aei h ILE 313 Cb 1.45 1.10 -0.01 0.00 -0.74 0.00 0.00 36.82 38.62 1aei h ILE 313 CO 0.17 0.17 -0.14 0.74 0.00 0.00 0.00 178.15 179.09 1aei h THR 314 N 0.20 1.28 -0.92 -0.27 2.02 -1.04 -3.43 112.91 110.75 1aei h THR 314 Ca 0.07 -1.24 0.11 0.00 0.77 0.00 0.00 66.41 66.12 1aei h THR 314 Cb 0.19 1.36 -0.04 0.00 -1.74 0.00 0.00 68.15 67.92 1aei h THR 314 CO -0.01 0.40 -0.22 0.61 0.37 0.00 0.00 175.52 176.68 1aei n GLY 315 N -0.09 -1.93 0.13 2.16 0.00 -0.05 -4.91 105.19 100.50 1aei n GLY 315 Ca -0.02 -1.40 0.15 0.00 0.00 0.00 0.00 46.02 44.75 1aei n GLY 315 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74