#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 3.06 0.16 1.55 0.11 -1.26 -4.86 120.40 119.16 1aei s VAL 3 Ca 0.00 -0.65 -0.23 0.00 -2.93 0.00 0.00 61.98 58.17 1aei s VAL 3 Cb 0.00 -2.30 0.07 0.00 -1.53 0.00 0.00 36.38 32.62 1aei s VAL 3 CO 0.00 0.51 0.59 0.00 -3.33 0.00 0.00 175.10 172.87 1aei s GLN 4 N 0.53 1.27 0.54 1.54 -2.07 -1.13 -4.93 119.66 115.42 1aei s GLN 4 Ca -0.08 -0.48 0.05 0.00 -1.82 0.00 0.00 55.36 53.04 1aei s GLN 4 Cb -0.16 0.58 0.10 0.00 -1.09 0.00 0.00 33.01 32.44 1aei s GLN 4 CO 0.04 -0.55 0.74 0.41 -1.32 0.00 0.00 175.29 174.61 1aei n GLY 5 N -0.36 1.53 0.29 2.60 0.00 -1.13 -2.10 105.19 106.02 1aei n GLY 5 Ca -0.17 -2.15 0.12 0.00 0.00 0.00 0.00 46.02 43.82 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 -2.27 0.00 -4.70 2.61 -2.24 0.12 -4.50 114.28 103.30 1aei n THR 6 Ca 0.14 -0.15 -0.33 0.00 -2.27 0.00 0.00 64.05 61.44 1aei n THR 6 Cb 0.51 0.83 -0.15 0.00 -2.10 0.00 0.00 70.33 69.42 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 -2.61 2.89 -0.05 2.28 1.01 -0.99 -4.95 120.40 117.98 1aei s VAL 7 Ca 0.18 -0.71 0.06 0.00 0.00 0.00 0.00 61.98 61.52 1aei s VAL 7 Cb 0.18 -2.21 -0.01 0.00 0.00 0.00 0.00 36.38 34.34 1aei s VAL 7 CO 0.61 0.52 -0.25 -0.75 0.00 0.00 0.00 175.10 175.23 1aei s LYS 8 N 0.53 2.52 -0.09 2.72 2.36 -1.26 -4.68 119.74 121.84 1aei s LYS 8 Ca -0.09 -0.91 -0.39 0.00 -2.55 0.00 0.00 55.97 52.03 1aei s LYS 8 Cb -0.16 -2.15 -0.17 0.00 -1.05 0.00 0.00 37.83 34.30 1aei s LYS 8 CO 0.04 0.40 1.49 -0.35 1.55 0.00 0.00 175.35 178.48 1aei n PRO 9 N 2.90 1.02 -1.70 4.03 -0.04 -1.26 -4.44 135.00 135.51 1aei n PRO 9 Ca -0.17 0.37 -0.42 0.00 -0.04 0.00 0.00 63.50 63.24 1aei n PRO 9 Cb 0.52 -2.01 -0.03 0.00 -0.04 0.00 0.00 33.50 31.93 1aei n PRO 9 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 1aei n HIS 10 N 3.62 2.69 -2.88 0.54 -0.00 -1.25 -4.93 115.22 113.01 1aei n HIS 10 Ca 0.22 -0.09 -0.40 0.00 0.46 0.00 0.00 57.72 57.92 1aei n HIS 10 Cb 0.15 -2.72 -0.06 0.00 -0.12 0.00 0.00 29.99 27.25 1aei n HIS 10 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1aei s ALA 11 N 2.15 3.38 -0.86 1.57 0.00 -1.26 -4.06 121.76 122.68 1aei s ALA 11 Ca 0.79 0.46 -0.03 0.00 0.00 0.00 0.00 51.96 53.18 1aei s ALA 11 Cb -0.48 -3.08 -0.02 0.00 0.00 0.00 0.00 23.12 19.54 1aei s ALA 11 CO 0.35 0.21 0.76 0.43 0.00 0.00 0.00 175.76 177.51 1aei n SER 12 N 1.81 -7.07 -4.79 0.00 7.64 -1.26 -5.01 113.62 104.93 1aei n SER 12 Ca -0.03 -0.39 -0.36 0.00 1.01 0.00 0.00 58.87 59.10 1aei n SER 12 Cb 0.48 -4.84 -0.07 0.00 -1.01 0.00 0.00 64.21 58.77 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 -3.14 3.45 -0.16 1.43 5.36 -1.26 -5.09 117.98 118.58 1aei s PHE 13 Ca 0.16 0.39 -0.03 0.00 -0.96 0.00 0.00 56.93 56.48 1aei s PHE 13 Cb -0.03 -1.97 0.05 0.00 -0.34 0.00 0.00 43.02 40.74 1aei s PHE 13 CO 0.77 0.55 0.05 1.21 -1.46 0.00 0.00 175.22 176.34 1aei s ASN 14 N -0.61 2.37 0.44 6.13 2.47 -1.26 -5.04 114.94 119.44 1aei s ASN 14 Ca 0.12 -0.57 0.13 0.00 0.42 0.00 0.00 52.86 52.96 1aei s ASN 14 Cb -0.12 -0.40 0.99 0.00 -1.45 0.00 0.00 41.25 40.27 1aei s ASN 14 CO 0.02 -0.30 2.01 0.77 -3.72 0.00 0.00 177.10 175.88 1aei h SER 15 N 8.34 0.09 -0.05 -4.21 4.64 -1.93 -1.40 113.55 119.04 1aei h SER 15 Ca -0.16 -0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 61.14 1aei h SER 15 Cb 1.13 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 63.20 1aei h SER 15 CO 0.29 0.21 0.01 -0.09 -0.87 0.00 0.00 176.83 176.38 1aei h ARG 16 N 0.10 0.08 -0.49 4.77 2.43 -1.93 -0.38 114.38 118.97 1aei h ARG 16 Ca 0.02 -0.02 -0.11 0.00 -0.81 0.00 0.00 59.98 59.07 1aei h ARG 16 Cb 0.24 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.76 1aei h ARG 16 CO 0.01 0.27 -0.13 1.49 -1.51 0.00 0.00 179.97 180.11 1aei h GLU 17 N -0.13 0.91 -0.68 0.20 4.81 -1.87 -1.37 114.58 116.46 1aei h GLU 17 Ca 0.02 -0.33 -0.04 0.00 -0.13 0.00 0.00 59.36 58.87 1aei h GLU 17 Cb 0.23 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.52 1aei h GLU 17 CO -0.00 0.98 0.25 -0.44 -0.73 0.00 0.00 179.01 179.07 1aei h ASP 18 N 0.81 0.95 -0.61 1.04 3.32 -1.25 -0.87 116.42 119.82 1aei h ASP 18 Ca 0.13 -0.19 -0.04 0.00 0.02 0.00 0.00 57.03 56.95 1aei h ASP 18 Cb 0.66 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.94 1aei h ASP 18 CO 0.05 0.88 0.22 0.00 -1.72 0.00 0.00 179.24 178.67 1aei h ALA 19 N 1.11 0.79 -0.55 3.45 0.00 -0.82 -1.28 119.26 121.96 1aei h ALA 19 Ca 0.22 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 1aei h ALA 19 Cb 0.24 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1aei h ALA 19 CO -0.01 0.43 0.09 0.93 0.00 0.00 0.00 179.25 180.69 1aei h GLU 20 N 0.86 0.91 -0.72 0.00 4.39 -1.04 -2.08 114.58 116.89 1aei h GLU 20 Ca 0.20 -0.24 0.01 0.00 0.34 0.00 0.00 59.36 59.67 1aei h GLU 20 Cb 0.24 -0.11 -0.04 0.00 -0.10 0.00 0.00 28.75 28.75 1aei h GLU 20 CO -0.01 0.88 0.47 1.15 -1.16 0.00 0.00 179.01 180.34 1aei h THR 21 N 0.80 1.16 -0.50 1.13 2.02 -0.91 -0.50 112.91 116.11 1aei h THR 21 Ca 0.17 -0.33 -0.08 0.00 0.77 0.00 0.00 66.41 66.93 1aei h THR 21 Cb 0.41 0.13 -0.02 0.00 -1.74 0.00 0.00 68.15 66.93 1aei h THR 21 CO 0.01 0.17 -0.01 -0.07 0.37 0.00 0.00 175.52 175.99 1aei h LEU 22 N 0.95 0.88 -0.45 2.58 3.38 -1.10 0.72 115.31 122.27 1aei h LEU 22 Ca 0.27 -0.31 0.02 0.00 0.09 0.00 0.00 57.88 57.95 1aei h LEU 22 Cb -0.08 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.40 1aei h LEU 22 CO -0.07 0.98 0.26 -0.09 0.09 0.00 0.00 178.44 179.61 1aei h ARG 23 N 0.76 0.51 -0.81 1.13 1.12 -0.88 -1.70 114.38 114.52 1aei h ARG 23 Ca 0.14 -0.03 0.01 0.00 -1.11 0.00 0.00 59.98 58.99 1aei h ARG 23 Cb 0.54 -0.12 -0.04 0.00 -0.01 0.00 0.00 29.97 30.34 1aei h ARG 23 CO 0.03 0.34 0.53 0.87 -3.11 0.00 0.00 179.97 178.63 1aei h LYS 24 N 0.53 1.04 -0.16 0.20 6.56 -0.84 -0.65 116.57 123.25 1aei h LYS 24 Ca 0.18 -0.06 0.05 0.00 -1.06 0.00 0.00 60.65 59.75 1aei h LYS 24 Cb 0.02 -0.23 -0.01 0.00 -0.57 0.00 0.00 32.23 31.44 1aei h LYS 24 CO -0.09 0.69 0.12 0.00 -2.06 0.00 0.00 179.45 178.12 1aei h ALA 25 N 1.31 2.02 0.00 3.86 0.00 0.08 -3.05 119.26 123.48 1aei h ALA 25 Ca 0.30 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 55.07 1aei h ALA 25 Cb -0.09 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1aei h ALA 25 CO -0.08 -0.20 -1.99 -1.33 0.00 0.00 0.00 179.25 175.65 1aei n MET 26 N -4.29 0.83 -1.54 0.00 2.81 -0.97 0.02 117.12 113.97 1aei n MET 26 Ca 0.01 -0.10 -0.48 0.00 -1.81 0.00 0.00 57.70 55.32 1aei n MET 26 Cb 0.25 -1.44 -0.03 0.00 -0.71 0.00 0.00 33.22 31.29 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 -2.35 0.92 0.00 0.03 5.02 -0.29 -4.65 118.16 116.85 1aei n LYS 27 Ca -0.14 0.33 0.00 0.00 -2.02 0.00 0.00 58.31 56.48 1aei n LYS 27 Cb 0.73 -1.68 0.00 0.00 -0.02 0.00 0.00 35.03 34.05 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 1.73 -1.84 3.80 0.72 0.00 -1.26 -4.80 105.19 103.53 1aei n GLY 28 Ca 0.14 -1.35 -0.34 0.00 0.00 0.00 0.00 46.02 44.46 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 3.93 0.03 -0.61 1.09 -1.26 -4.73 121.20 119.65 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 -3.56 0.00 0.00 -1.06 0.00 0.00 42.46 37.84 1aei s ILE 29 CO 0.00 -0.18 0.00 0.61 -0.10 0.00 0.00 174.94 175.27 1aei n GLY 30 N -0.17 -1.84 3.41 6.18 0.00 -1.26 -5.01 105.19 106.51 1aei n GLY 30 Ca 0.07 -1.32 -0.16 0.00 0.00 0.00 0.00 46.02 44.62 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 -0.42 0.02 -0.55 2.61 2.01 -1.26 -4.74 115.64 113.32 1aei s THR 31 Ca 0.00 -0.18 -0.06 0.00 0.31 0.00 0.00 61.69 61.76 1aei s THR 31 Cb 0.00 -0.84 0.14 0.00 0.01 0.00 0.00 72.50 71.81 1aei s THR 31 CO 0.00 -0.10 0.38 -0.62 -0.69 0.00 0.00 174.62 173.59 1aei s ASP 32 N -1.15 5.50 0.32 3.53 2.15 0.10 -4.90 116.67 122.23 1aei s ASP 32 Ca -0.11 -2.38 0.12 0.00 0.43 0.00 0.00 52.55 50.61 1aei s ASP 32 Cb -0.02 -1.92 0.53 0.00 -0.30 0.00 0.00 42.92 41.21 1aei s ASP 32 CO 0.07 -0.52 1.70 -0.33 -0.17 0.00 0.00 175.17 175.93 1aei h GLU 33 N 7.74 0.00 -0.53 4.34 3.07 -2.00 -2.83 114.58 124.36 1aei h GLU 33 Ca -0.09 0.00 -0.05 0.00 -0.50 0.00 0.00 59.36 58.72 1aei h GLU 33 Cb 1.02 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.90 1aei h GLU 33 CO 0.75 0.50 0.11 0.87 -1.40 0.00 0.00 179.01 179.85 1aei h LYS 34 N 0.00 0.83 -0.28 2.33 6.56 -1.99 0.23 116.57 124.25 1aei h LYS 34 Ca -0.01 -0.17 -0.16 0.00 -1.06 0.00 0.00 60.65 59.25 1aei h LYS 34 Cb 0.92 -0.12 -0.01 0.00 -0.57 0.00 0.00 32.23 32.45 1aei h LYS 34 CO 0.07 0.75 -0.45 1.03 -2.06 0.00 0.00 179.45 178.79 1aei h SER 35 N 0.79 0.79 0.06 0.86 0.87 -1.94 -1.10 113.55 113.89 1aei h SER 35 Ca 0.17 -0.38 -0.00 0.00 -1.23 0.00 0.00 61.79 60.35 1aei h SER 35 Cb 0.31 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 62.05 1aei h SER 35 CO 0.00 1.12 -0.03 0.40 -0.53 0.00 0.00 176.83 177.79 1aei h ILE 36 N 0.58 1.23 -0.89 2.23 2.04 -1.06 -2.30 117.51 119.35 1aei h ILE 36 Ca 0.04 -1.14 0.21 0.00 1.00 0.00 0.00 64.86 64.96 1aei h ILE 36 Cb 1.01 1.96 -0.12 0.00 -0.74 0.00 0.00 36.82 38.93 1aei h ILE 36 CO 0.10 0.28 0.42 0.74 0.00 0.00 0.00 178.15 179.68 1aei h THR 37 N -0.61 0.53 0.34 -0.27 2.02 -0.61 -2.05 112.91 112.27 1aei h THR 37 Ca -0.01 -0.16 -0.02 0.00 0.77 0.00 0.00 66.41 67.00 1aei h THR 37 Cb 0.52 0.03 0.00 0.00 -1.74 0.00 0.00 68.15 66.97 1aei h THR 37 CO 0.01 0.08 -0.16 -0.74 0.37 0.00 0.00 175.52 175.09 1aei h HIS 38 N 0.46 -0.42 -0.30 3.16 -0.00 -1.11 -1.67 115.15 115.28 1aei h HIS 38 Ca 0.54 -0.01 -0.00 0.00 -0.00 0.00 0.00 60.37 60.90 1aei h HIS 38 Cb 0.98 0.14 -0.01 0.00 -0.00 0.00 0.00 27.41 28.52 1aei h HIS 38 CO -0.12 -0.14 0.17 0.82 -0.00 0.00 0.00 177.93 178.66 1aei h ILE 39 N -0.67 1.12 0.11 6.26 2.04 -0.97 -1.98 117.51 123.42 1aei h ILE 39 Ca -0.05 -0.30 -0.01 0.00 1.00 0.00 0.00 64.86 65.51 1aei h ILE 39 Cb 0.47 0.78 0.00 0.00 -0.74 0.00 0.00 36.82 37.33 1aei h ILE 39 CO 0.08 0.12 -0.05 -0.07 0.00 0.00 0.00 178.15 178.22 1aei h LEU 40 N 0.37 -0.13 -0.53 1.44 3.38 -1.46 -2.93 115.31 115.45 1aei h LEU 40 Ca 0.11 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1aei h LEU 40 Cb 0.04 0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1aei h LEU 40 CO -0.02 -0.07 0.00 0.00 0.09 0.00 0.00 178.44 178.44 1aei h ALA 41 N 0.71 1.00 -0.30 1.53 0.00 -1.30 -3.26 119.26 117.63 1aei h ALA 41 Ca -0.02 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1aei h ALA 41 Cb 0.14 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1aei h ALA 41 CO 0.03 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.53 1aei n THR 42 N -2.81 2.36 -4.40 0.00 -2.24 -0.75 -4.72 114.28 101.71 1aei n THR 42 Ca 0.03 -1.87 -0.28 0.00 -2.27 0.00 0.00 64.05 59.67 1aei n THR 42 Cb 0.40 -0.26 -0.13 0.00 -2.10 0.00 0.00 70.33 68.24 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 -2.85 1.35 0.73 -0.78 3.00 -1.14 -3.81 118.95 115.45 1aei s ARG 43 Ca 0.44 -1.27 -0.09 0.00 0.00 0.00 0.00 55.73 54.81 1aei s ARG 43 Cb 0.35 -1.75 0.06 0.00 0.00 0.00 0.00 34.95 33.61 1aei s ARG 43 CO 0.09 0.42 1.07 -1.54 0.00 0.00 0.00 175.30 175.33 1aei s SER 44 N -1.94 4.85 0.44 0.23 1.04 -1.26 -4.84 113.70 112.22 1aei s SER 44 Ca 0.12 0.65 0.14 0.00 0.48 0.00 0.00 55.95 57.34 1aei s SER 44 Cb -0.10 -1.30 1.05 0.00 0.10 0.00 0.00 66.02 65.76 1aei s SER 44 CO 0.05 -1.62 2.00 -1.13 0.98 0.00 0.00 173.24 173.52 1aei h ASN 45 N -0.71 0.34 0.18 7.02 -0.73 -1.93 -1.02 115.58 118.73 1aei h ASN 45 Ca -0.45 0.01 -0.22 0.00 1.87 0.00 0.00 56.30 57.51 1aei h ASN 45 Cb 1.31 -0.07 0.00 0.00 0.27 0.00 0.00 38.32 39.84 1aei h ASN 45 CO 0.63 0.21 -0.85 0.00 -0.37 0.00 0.00 177.43 177.05 1aei h ALA 46 N 1.72 0.41 -0.64 1.57 0.00 -1.96 -1.78 119.26 118.57 1aei h ALA 46 Ca 0.25 -0.65 -0.05 0.00 0.00 0.00 0.00 54.91 54.46 1aei h ALA 46 Cb 0.49 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 1aei h ALA 46 CO -0.06 0.76 0.21 1.96 0.00 0.00 0.00 179.25 182.12 1aei h GLN 47 N 0.32 0.98 -0.76 0.00 4.20 -1.70 -2.53 115.11 115.63 1aei h GLN 47 Ca -0.06 -0.20 -0.01 0.00 0.06 0.00 0.00 58.65 58.43 1aei h GLN 47 Cb 1.47 -0.15 -0.04 0.00 0.30 0.00 0.00 27.48 29.06 1aei h GLN 47 CO 0.15 0.86 0.42 0.00 -0.67 0.00 0.00 178.83 179.59 1aei h ARG 48 N 0.91 1.05 -0.04 1.46 3.08 -0.97 -0.29 114.38 119.59 1aei h ARG 48 Ca 0.21 -0.11 -0.08 0.00 0.07 0.00 0.00 59.98 60.06 1aei h ARG 48 Cb 0.27 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 1aei h ARG 48 CO -0.01 0.77 -0.36 1.96 -1.07 0.00 0.00 179.97 181.26 1aei h GLN 49 N 1.06 0.07 -0.41 0.04 1.08 -0.91 -1.74 115.11 114.30 1aei h GLN 49 Ca 0.27 -0.03 -0.14 0.00 -1.45 0.00 0.00 58.65 57.30 1aei h GLN 49 Cb 0.02 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.44 1aei h GLN 49 CO -0.04 0.43 -0.28 1.96 -0.95 0.00 0.00 178.83 179.94 1aei h GLN 50 N 0.06 0.91 -0.73 1.46 4.20 -0.98 -2.68 115.11 117.36 1aei h GLN 50 Ca 0.01 -0.44 0.07 0.00 0.06 0.00 0.00 58.65 58.35 1aei h GLN 50 Cb 0.67 -0.01 -0.06 0.00 0.30 0.00 0.00 27.48 28.38 1aei h GLN 50 CO 0.05 1.09 0.41 0.82 -0.67 0.00 0.00 178.83 180.53 1aei h ILE 51 N 0.74 0.96 -0.66 2.54 2.04 -0.69 -2.37 117.51 120.07 1aei h ILE 51 Ca 0.08 -0.25 0.02 0.00 1.00 0.00 0.00 64.86 65.70 1aei h ILE 51 Cb 0.87 0.15 -0.04 0.00 -0.74 0.00 0.00 36.82 37.06 1aei h ILE 51 CO 0.08 0.14 0.43 0.11 0.00 0.00 0.00 178.15 178.90 1aei h LYS 52 N 0.74 0.83 -0.46 2.37 1.57 -1.27 0.68 116.57 121.03 1aei h LYS 52 Ca 0.33 -0.05 -0.13 0.00 -1.87 0.00 0.00 60.65 58.94 1aei h LYS 52 Cb 0.23 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 1aei h LYS 52 CO -0.20 0.55 -0.22 1.15 -0.57 0.00 0.00 179.45 180.16 1aei h THR 53 N 0.86 1.27 -0.45 -0.16 2.02 -1.37 -2.74 112.91 112.33 1aei h THR 53 Ca 0.25 -1.37 -0.14 0.00 0.77 0.00 0.00 66.41 65.92 1aei h THR 53 Cb -0.05 1.14 -0.01 0.00 -1.74 0.00 0.00 68.15 67.49 1aei h THR 53 CO -0.07 0.47 -0.26 0.44 0.37 0.00 0.00 175.52 176.46 1aei h ASP 54 N 0.81 1.00 -0.39 4.18 3.32 -1.08 -0.33 116.42 123.93 1aei h ASP 54 Ca 0.11 -0.40 0.06 0.00 0.02 0.00 0.00 57.03 56.81 1aei h ASP 54 Cb 0.78 -0.28 -0.05 0.00 0.22 0.00 0.00 39.33 40.00 1aei h ASP 54 CO 0.06 1.20 0.09 0.22 -1.72 0.00 0.00 179.24 179.09 1aei h TYR 55 N 0.82 0.16 -0.31 4.55 5.03 -0.88 0.25 116.97 126.58 1aei h TYR 55 Ca 0.10 0.02 -0.11 0.00 2.58 0.00 0.00 58.73 61.32 1aei h TYR 55 Cb 0.84 -0.01 -0.01 0.00 1.55 0.00 0.00 36.73 39.10 1aei h TYR 55 CO 0.05 0.03 -0.27 1.15 -1.32 0.00 0.00 178.16 177.81 1aei h THR 56 N 0.23 1.28 -0.03 1.81 2.02 -1.20 0.13 112.91 117.14 1aei h THR 56 Ca 0.19 -1.36 -0.25 0.00 0.77 0.00 0.00 66.41 65.76 1aei h THR 56 Cb 0.21 1.33 0.01 0.00 -1.74 0.00 0.00 68.15 67.96 1aei h THR 56 CO -0.23 0.44 -0.96 0.74 0.37 0.00 0.00 175.52 175.88 1aei h THR 57 N 0.55 1.30 -0.13 3.16 2.02 -0.13 -0.29 112.91 119.38 1aei h THR 57 Ca 0.07 -2.22 -0.01 0.00 0.77 0.00 0.00 66.41 65.02 1aei h THR 57 Cb 0.75 2.29 -0.01 0.00 -1.74 0.00 0.00 68.15 69.44 1aei h THR 57 CO 0.06 0.69 0.04 -0.07 0.37 0.00 0.00 175.52 176.60 1aei h LEU 58 N 0.40 0.20 -0.13 2.58 3.38 -0.47 -3.39 115.31 117.87 1aei h LEU 58 Ca -0.10 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1aei h LEU 58 Cb 1.60 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.30 1aei h LEU 58 CO 0.19 0.36 -0.42 0.49 0.09 0.00 0.00 178.44 179.15 1aei n PHE 59 N -4.85 0.00 -1.39 1.13 3.72 0.46 -5.00 117.46 111.52 1aei n PHE 59 Ca -0.05 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.26 1aei n PHE 59 Cb 0.15 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.65 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 1.17 0.93 3.02 1.37 0.00 -0.12 -5.03 105.19 106.53 1aei n GLY 60 Ca 0.02 -0.61 -0.11 0.00 0.00 0.00 0.00 46.02 45.33 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 -3.00 0.32 0.19 1.61 2.20 -1.26 -5.06 119.74 114.74 1aei s LYS 61 Ca 0.00 -0.35 -0.23 0.00 -0.36 0.00 0.00 55.97 55.03 1aei s LYS 61 Cb 0.00 0.13 -0.08 0.00 -1.51 0.00 0.00 37.83 36.37 1aei s LYS 61 CO 0.00 -0.07 0.76 -1.01 -0.36 0.00 0.00 175.35 174.68 1aei s HIS 62 N -1.06 3.80 0.30 4.03 3.76 -1.26 -3.97 115.29 120.88 1aei s HIS 62 Ca -0.12 1.55 0.05 0.00 -0.15 0.00 0.00 55.06 56.39 1aei s HIS 62 Cb -0.07 -2.72 0.74 0.00 1.11 0.00 0.00 32.58 31.65 1aei s HIS 62 CO 0.00 0.43 1.73 1.25 -0.85 0.00 0.00 174.74 177.30 1aei h LEU 63 N 3.93 0.54 -0.45 0.89 6.46 -1.92 -1.32 115.31 123.44 1aei h LEU 63 Ca -0.47 0.13 0.06 0.00 -0.12 0.00 0.00 57.88 57.47 1aei h LEU 63 Cb 1.20 0.06 -0.05 0.00 -0.73 0.00 0.00 40.66 41.14 1aei h LEU 63 CO 0.65 0.11 0.16 -0.33 -0.62 0.00 0.00 178.44 178.41 1aei h GLU 64 N 0.55 0.32 -0.52 1.25 3.07 -1.97 -2.00 114.58 115.27 1aei h GLU 64 Ca 0.57 -0.02 -0.03 0.00 -0.50 0.00 0.00 59.36 59.39 1aei h GLU 64 Cb 1.02 -0.07 -0.03 0.00 -0.84 0.00 0.00 28.75 28.83 1aei h GLU 64 CO -0.46 0.21 0.21 -0.44 -1.40 0.00 0.00 179.01 177.13 1aei h ASP 65 N 0.32 0.67 -0.18 1.42 3.32 -1.64 -0.99 116.42 119.36 1aei h ASP 65 Ca 0.21 -0.08 -0.03 0.00 0.02 0.00 0.00 57.03 57.15 1aei h ASP 65 Cb 0.21 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 1aei h ASP 65 CO -0.21 0.61 -0.02 -0.33 -1.72 0.00 0.00 179.24 177.56 1aei h GLU 66 N 0.74 0.32 -0.25 3.56 4.39 -1.33 -3.05 114.58 118.97 1aei h GLU 66 Ca 0.18 -0.11 -0.09 0.00 0.34 0.00 0.00 59.36 59.67 1aei h GLU 66 Cb 0.14 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.76 1aei h GLU 66 CO -0.02 0.56 -0.24 -0.07 -1.16 0.00 0.00 179.01 178.08 1aei h LEU 67 N 0.05 0.46 -1.14 1.33 3.38 -0.92 -1.38 115.31 117.10 1aei h LEU 67 Ca 0.05 -0.15 -0.06 0.00 0.09 0.00 0.00 57.88 57.81 1aei h LEU 67 Cb 0.43 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 1aei h LEU 67 CO 0.01 0.71 -0.04 0.11 0.09 0.00 0.00 178.44 179.32 1aei h LYS 68 N 0.41 0.56 -0.06 1.13 1.57 -1.20 0.48 116.57 119.46 1aei h LYS 68 Ca 0.06 -0.14 -0.19 0.00 -1.87 0.00 0.00 60.65 58.52 1aei h LYS 68 Cb 0.65 -0.07 0.01 0.00 0.08 0.00 0.00 32.23 32.90 1aei h LYS 68 CO 0.05 0.61 -0.70 0.66 -0.57 0.00 0.00 179.45 179.49 1aei h SER 69 N 0.53 0.72 0.20 0.86 4.64 -1.39 -3.32 113.55 115.79 1aei h SER 69 Ca 0.11 -0.70 -0.16 0.00 -0.47 0.00 0.00 61.79 60.57 1aei h SER 69 Cb 0.40 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.26 1aei h SER 69 CO 0.02 1.31 -0.59 -0.33 -0.87 0.00 0.00 176.83 176.36 1aei h GLU 70 N 0.18 0.40 -6.16 4.77 4.39 -1.04 -3.47 114.58 113.65 1aei h GLU 70 Ca -0.07 -0.27 -0.52 0.00 0.34 0.00 0.00 59.36 58.84 1aei h GLU 70 Cb 1.37 0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 30.03 1aei h GLU 70 CO 0.14 0.88 -0.32 -0.51 -1.16 0.00 0.00 179.01 178.04 1aei s LEU 71 N -8.12 3.16 0.08 1.33 1.43 0.17 -4.97 118.68 111.76 1aei s LEU 71 Ca -0.06 -0.90 -0.07 0.00 -1.03 0.00 0.00 54.13 52.08 1aei s LEU 71 Cb 0.11 -1.76 -0.01 0.00 0.03 0.00 0.00 46.19 44.56 1aei s LEU 71 CO 0.82 -0.87 0.13 -0.44 0.23 0.00 0.00 176.35 176.23 1aei s SER 72 N -4.24 0.22 0.46 2.29 0.01 -1.26 -4.79 113.70 106.38 1aei s SER 72 Ca 0.46 -0.73 0.00 0.00 1.31 0.00 0.00 55.95 56.98 1aei s SER 72 Cb -0.03 0.30 0.00 0.00 0.21 0.00 0.00 66.02 66.50 1aei s SER 72 CO 0.27 -0.69 0.00 0.61 0.41 0.00 0.00 173.24 173.84 1aei n GLY 73 N 0.01 2.07 0.20 3.44 0.00 -1.26 -2.04 105.19 107.61 1aei n GLY 73 Ca -0.15 -0.29 0.04 0.00 0.00 0.00 0.00 46.02 45.62 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 3.63 0.01 -0.72 1.61 2.35 -2.00 -1.74 115.58 118.71 1aei h ASN 74 Ca 0.00 -0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.69 1aei h ASN 74 Cb 0.00 -0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.34 1aei h ASN 74 CO 0.00 0.29 0.24 0.22 -1.65 0.00 0.00 177.43 176.53 1aei h TYR 75 N 0.01 1.16 -0.59 1.19 3.20 -1.92 -1.18 116.97 118.83 1aei h TYR 75 Ca -0.00 -0.11 -0.01 0.00 3.14 0.00 0.00 58.73 61.75 1aei h TYR 75 Cb 0.51 -0.34 -0.03 0.00 1.54 0.00 0.00 36.73 38.41 1aei h TYR 75 CO 0.00 0.91 0.34 1.49 -1.64 0.00 0.00 178.16 179.27 1aei h GLU 76 N 1.09 0.82 -0.00 1.82 4.81 -0.72 0.63 114.58 123.01 1aei h GLU 76 Ca 0.24 -0.08 -0.00 0.00 -0.13 0.00 0.00 59.36 59.38 1aei h GLU 76 Cb 0.29 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.50 1aei h GLU 76 CO -0.01 0.60 0.00 0.00 -0.73 0.00 0.00 179.01 178.87 1aei h ALA 77 N 1.17 0.01 -0.45 2.92 0.00 -1.38 -1.01 119.26 120.51 1aei h ALA 77 Ca 0.21 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 1aei h ALA 77 Cb 0.01 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1aei h ALA 77 CO -0.04 -0.34 0.03 0.00 0.00 0.00 0.00 179.25 178.90 1aei h ALA 78 N 0.69 0.61 -0.61 0.00 0.00 -1.08 0.06 119.26 118.94 1aei h ALA 78 Ca 0.00 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.56 1aei h ALA 78 Cb 0.31 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1aei h ALA 78 CO 0.00 0.38 -0.00 0.00 0.00 0.00 0.00 179.25 179.62 1aei h ALA 79 N 0.93 0.82 -0.19 0.00 0.00 -0.82 -2.29 119.26 117.71 1aei h ALA 79 Ca 0.13 -0.31 -0.10 0.00 0.00 0.00 0.00 54.91 54.63 1aei h ALA 79 Cb 0.46 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1aei h ALA 79 CO 0.02 0.67 -0.32 -0.07 0.00 0.00 0.00 179.25 179.55 1aei h LEU 80 N 0.98 0.39 -1.16 0.00 4.07 -1.15 -3.14 115.31 115.30 1aei h LEU 80 Ca 0.17 -0.14 -0.01 0.00 0.08 0.00 0.00 57.88 57.98 1aei h LEU 80 Cb 0.57 -0.11 -0.03 0.00 1.08 0.00 0.00 40.66 42.17 1aei h LEU 80 CO 0.03 0.69 0.37 0.00 -1.08 0.00 0.00 178.44 178.46 1aei h ALA 81 N 1.34 1.36 0.00 1.53 0.00 -0.43 -2.95 119.26 120.12 1aei h ALA 81 Ca 0.04 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 1aei h ALA 81 Cb 0.72 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1aei h ALA 81 CO 0.06 0.52 -0.42 1.25 0.00 0.00 0.00 179.25 180.66 1aei h LEU 82 N 0.96 0.00 0.00 0.00 5.85 -1.41 -3.00 115.31 117.71 1aei h LEU 82 Ca 0.24 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.96 1aei h LEU 82 Cb 0.03 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.06 1aei h LEU 82 CO -0.04 0.42 -0.15 -0.07 -0.34 0.00 0.00 178.44 178.26 1aei h LEU 83 N 0.00 0.00 -9.69 2.25 3.38 -1.49 -3.46 115.31 106.30 1aei h LEU 83 Ca -0.00 -0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 1aei h LEU 83 Cb 0.99 0.00 0.05 0.00 0.09 0.00 0.00 40.66 41.79 1aei h LEU 83 CO 0.05 0.00 0.80 -0.13 0.09 0.00 0.00 178.44 179.25 1aei s ARG 84 N -3.23 4.25 0.41 1.13 1.81 -1.13 -4.86 118.95 117.34 1aei s ARG 84 Ca 0.06 2.31 -0.27 0.00 -1.72 0.00 0.00 55.73 56.12 1aei s ARG 84 Cb 0.06 -3.13 -0.09 0.00 -0.45 0.00 0.00 34.95 31.33 1aei s ARG 84 CO 0.68 -0.48 1.45 0.21 -0.68 0.00 0.00 175.30 176.48 1aei s LYS 85 N 0.19 3.90 0.36 3.54 2.20 -1.26 -4.75 119.74 123.91 1aei s LYS 85 Ca 0.63 2.47 0.05 0.00 -0.36 0.00 0.00 55.97 58.76 1aei s LYS 85 Cb -0.42 -2.81 0.68 0.00 -1.51 0.00 0.00 37.83 33.77 1aei s LYS 85 CO 0.39 -0.67 1.93 -1.35 -0.36 0.00 0.00 175.35 175.29 1aei h PRO 86 N 2.66 0.54 -0.25 4.03 0.11 -1.95 -0.66 132.00 136.47 1aei h PRO 86 Ca -0.51 -0.09 -0.13 0.00 0.11 0.00 0.00 66.00 65.39 1aei h PRO 86 Cb 1.25 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 1aei h PRO 86 CO 0.63 0.49 -0.34 0.38 -0.21 0.00 0.00 178.00 178.95 1aei h ASP 87 N 0.53 0.73 -0.44 -2.05 3.04 -1.97 -3.17 116.42 113.10 1aei h ASP 87 Ca 0.12 -0.50 -0.14 0.00 -3.24 0.00 0.00 57.03 53.27 1aei h ASP 87 Cb 0.20 -0.21 -0.01 0.00 -1.04 0.00 0.00 39.33 38.28 1aei h ASP 87 CO -0.00 1.09 -0.28 -0.33 -2.04 0.00 0.00 179.24 177.68 1aei h GLU 88 N 0.39 0.96 -0.58 4.15 5.08 -1.70 -1.27 114.58 121.62 1aei h GLU 88 Ca 0.03 -0.45 0.07 0.00 -1.00 0.00 0.00 59.36 58.01 1aei h GLU 88 Cb 0.92 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 30.10 1aei h GLU 88 CO 0.08 1.11 0.26 0.35 -1.00 0.00 0.00 179.01 179.81 1aei h PHE 89 N 0.80 0.46 -0.08 4.33 3.57 -1.19 0.98 116.94 125.81 1aei h PHE 89 Ca 0.09 0.03 -0.24 0.00 3.53 0.00 0.00 57.97 61.37 1aei h PHE 89 Cb 0.86 -0.12 0.01 0.00 2.79 0.00 0.00 35.95 39.50 1aei h PHE 89 CO 0.06 0.18 -0.90 -0.07 -2.23 0.00 0.00 178.31 175.34 1aei h LEU 90 N 0.48 0.89 -0.78 0.59 3.38 -1.47 0.11 115.31 118.51 1aei h LEU 90 Ca 0.28 -0.64 0.06 0.00 0.09 0.00 0.00 57.88 57.66 1aei h LEU 90 Cb 0.27 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 40.69 1aei h LEU 90 CO -0.24 1.44 0.46 0.00 0.09 0.00 0.00 178.44 180.20 1aei h ALA 91 N 0.52 1.06 -0.60 1.53 0.00 -1.00 -1.82 119.26 118.95 1aei h ALA 91 Ca -0.09 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 1aei h ALA 91 Cb 1.54 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 19.12 1aei h ALA 91 CO 0.18 0.18 0.07 1.49 0.00 0.00 0.00 179.25 181.16 1aei h GLU 92 N 0.85 1.01 -0.82 0.00 4.81 -0.66 -2.34 114.58 117.43 1aei h GLU 92 Ca 0.34 -0.29 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 1aei h GLU 92 Cb 0.18 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.41 1aei h GLU 92 CO -0.18 0.96 0.52 1.96 -0.73 0.00 0.00 179.01 181.55 1aei h GLN 93 N 0.91 1.09 -0.46 1.92 1.08 -0.75 -1.50 115.11 117.39 1aei h GLN 93 Ca 0.18 -0.08 -0.10 0.00 -1.45 0.00 0.00 58.65 57.20 1aei h GLN 93 Cb 0.46 -0.24 -0.01 0.00 -0.05 0.00 0.00 27.48 27.64 1aei h GLN 93 CO 0.02 0.73 -0.10 -0.07 -0.95 0.00 0.00 178.83 178.46 1aei h LEU 94 N 1.11 0.88 -0.24 1.46 3.38 -0.86 -1.91 115.31 119.14 1aei h LEU 94 Ca 0.30 -0.36 0.05 0.00 0.09 0.00 0.00 57.88 57.96 1aei h LEU 94 Cb -0.10 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.36 1aei h LEU 94 CO -0.06 1.04 -0.11 -0.74 0.09 0.00 0.00 178.44 178.66 1aei h HIS 95 N 0.72 -0.25 0.00 1.13 2.76 -1.27 -1.23 115.15 117.01 1aei h HIS 95 Ca 0.12 0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.29 1aei h HIS 95 Cb 0.65 0.15 -0.00 0.00 1.55 0.00 0.00 27.41 29.75 1aei h HIS 95 CO 0.05 -0.16 -0.13 0.00 -1.30 0.00 0.00 177.93 176.39 1aei h ALA 96 N 1.13 1.65 -0.09 5.26 0.00 -0.83 -1.41 119.26 124.97 1aei h ALA 96 Ca 0.12 -0.12 -0.23 0.00 0.00 0.00 0.00 54.91 54.69 1aei h ALA 96 Cb 0.26 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.04 1aei h ALA 96 CO -0.28 0.16 -0.85 0.00 0.00 0.00 0.00 179.25 178.28 1aei h ALA 97 N 1.87 0.34 0.05 0.00 0.00 -0.81 -3.38 119.26 117.33 1aei h ALA 97 Ca -0.00 -0.64 -0.21 0.00 0.00 0.00 0.00 54.91 54.06 1aei h ALA 97 Cb 0.25 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1aei h ALA 97 CO 0.02 0.72 -1.12 0.52 0.00 0.00 0.00 179.25 179.39 1aei h MET 98 N 0.42 0.12 -1.18 0.00 2.86 -1.03 -2.24 114.93 113.88 1aei h MET 98 Ca -0.07 -0.20 -0.49 0.00 -2.06 0.00 0.00 59.70 56.89 1aei h MET 98 Cb 1.47 0.07 -0.22 0.00 0.06 0.00 0.00 31.60 32.98 1aei h MET 98 CO 0.16 1.09 0.63 1.63 1.06 0.00 0.00 176.91 181.49 1aei n LYS 99 N -4.21 2.21 0.00 1.72 4.76 -0.55 -4.77 118.16 117.31 1aei n LYS 99 Ca -0.25 -2.46 0.00 0.00 -2.87 0.00 0.00 58.31 52.74 1aei n LYS 99 Cb 0.75 -1.96 0.00 0.00 -1.84 0.00 0.00 35.03 31.98 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 -0.44 4.82 3.60 0.72 0.00 -1.26 -5.00 105.19 107.62 1aei n GLY 100 Ca 0.47 -1.84 -0.43 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 3.96 0.00 0.99 1.43 -1.26 -4.88 118.68 118.92 1aei s LEU 101 Ca 0.00 0.49 0.00 0.00 -1.03 0.00 0.00 54.13 53.59 1aei s LEU 101 Cb 0.00 -3.29 0.00 0.00 0.03 0.00 0.00 46.19 42.93 1aei s LEU 101 CO 0.00 -0.94 0.00 0.61 0.23 0.00 0.00 176.35 176.25 1aei n GLY 102 N 4.52 -1.16 3.06 -3.19 0.00 -1.26 -4.94 105.19 102.22 1aei n GLY 102 Ca 0.08 -1.37 -0.13 0.00 0.00 0.00 0.00 46.02 44.60 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 -0.02 -1.11 2.61 2.01 -1.26 -4.74 115.64 113.13 1aei s THR 103 Ca 0.00 0.06 -0.14 0.00 0.31 0.00 0.00 61.69 61.92 1aei s THR 103 Cb 0.00 -0.31 0.18 0.00 0.01 0.00 0.00 72.50 72.38 1aei s THR 103 CO 0.00 0.02 1.27 -0.62 -0.69 0.00 0.00 174.62 174.61 1aei s ASP 104 N 0.54 7.00 0.40 3.53 2.15 -0.84 -4.82 116.67 124.63 1aei s ASP 104 Ca -0.04 -2.87 0.16 0.00 0.43 0.00 0.00 52.55 50.23 1aei s ASP 104 Cb -0.05 -2.36 1.03 0.00 -0.30 0.00 0.00 42.92 41.24 1aei s ASP 104 CO -0.03 -0.73 1.85 -0.33 -0.17 0.00 0.00 175.17 175.76 1aei h GLU 105 N 7.48 0.45 -0.01 4.34 3.07 -1.97 -1.36 114.58 126.58 1aei h GLU 105 Ca 0.25 -0.03 -0.17 0.00 -0.50 0.00 0.00 59.36 58.91 1aei h GLU 105 Cb 0.92 -0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 28.71 1aei h GLU 105 CO 1.15 0.30 -0.76 -0.91 -1.40 0.00 0.00 179.01 177.39 1aei h ASN 106 N 0.47 0.17 -0.59 1.42 -0.26 -1.99 -2.30 115.58 112.49 1aei h ASN 106 Ca 0.47 -0.12 -0.09 0.00 -0.56 0.00 0.00 56.30 55.99 1aei h ASN 106 Cb 1.08 -0.05 -0.02 0.00 -1.06 0.00 0.00 38.32 38.27 1aei h ASN 106 CO -0.19 0.86 -0.00 0.00 -1.06 0.00 0.00 177.43 177.04 1aei h ALA 107 N 1.13 0.80 -0.73 -0.83 0.00 -1.65 -2.09 119.26 115.88 1aei h ALA 107 Ca -0.02 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.53 1aei h ALA 107 Cb 1.34 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 1aei h ALA 107 CO 0.11 0.64 0.24 -0.07 0.00 0.00 0.00 179.25 180.17 1aei h LEU 108 N 0.94 1.04 -0.04 0.00 3.38 -1.32 -2.01 115.31 117.29 1aei h LEU 108 Ca 0.17 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 1aei h LEU 108 Cb 0.56 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1aei h LEU 108 CO 0.03 0.95 -0.15 0.40 0.09 0.00 0.00 178.44 179.76 1aei h ILE 109 N 1.07 1.46 -1.04 1.22 2.04 -1.39 -0.47 117.51 120.40 1aei h ILE 109 Ca 0.24 -1.58 0.27 0.00 1.00 0.00 0.00 64.86 64.78 1aei h ILE 109 Cb 0.28 2.38 -0.10 0.00 -0.74 0.00 0.00 36.82 38.64 1aei h ILE 109 CO -0.01 0.44 0.67 0.44 0.00 0.00 0.00 178.15 179.68 1aei h ASP 110 N -0.37 0.46 0.13 1.72 3.32 -1.28 -1.69 116.42 118.71 1aei h ASP 110 Ca -0.01 0.09 -0.36 0.00 0.02 0.00 0.00 57.03 56.77 1aei h ASP 110 Cb 0.79 0.01 -0.03 0.00 0.22 0.00 0.00 39.33 40.32 1aei h ASP 110 CO 0.03 0.08 -2.07 -0.38 -1.72 0.00 0.00 179.24 175.19 1aei n ILE 111 N -4.64 1.71 -0.02 0.35 5.41 -0.77 -4.30 119.36 117.10 1aei n ILE 111 Ca 0.25 -0.66 -0.21 0.00 1.00 0.00 0.00 62.75 63.13 1aei n ILE 111 Cb 0.88 -1.59 -0.13 0.00 -0.71 0.00 0.00 39.64 38.08 1aei n ILE 111 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1aei n LEU 112 N -3.39 2.53 0.00 1.39 4.77 -0.20 -4.32 117.00 117.77 1aei n LEU 112 Ca -0.33 0.22 0.12 0.00 -0.03 0.00 0.00 56.01 56.00 1aei n LEU 112 Cb 1.04 -1.08 0.68 0.00 -2.33 0.00 0.00 43.42 41.74 1aei n LEU 112 CO 0.40 0.76 0.92 0.00 -1.33 0.00 0.00 177.39 178.14 1aei n THR 114 N -1.14 0.97 -3.62 0.00 -2.24 -1.26 -4.26 114.28 102.74 1aei n THR 114 Ca 0.15 -0.98 -0.28 0.00 -2.27 0.00 0.00 64.05 60.67 1aei n THR 114 Cb 0.14 0.52 -0.03 0.00 -2.10 0.00 0.00 70.33 68.85 1aei n THR 114 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1aei s GLN 115 N -0.97 3.54 0.85 -0.78 1.11 -1.24 -5.06 119.66 117.11 1aei s GLN 115 Ca 0.01 -0.27 -0.10 0.00 0.01 0.00 0.00 55.36 55.01 1aei s GLN 115 Cb 0.01 -2.80 0.16 0.00 -1.01 0.00 0.00 33.01 29.37 1aei s GLN 115 CO 0.01 0.36 1.18 -1.54 0.01 0.00 0.00 175.29 175.31 1aei s SER 116 N -3.17 3.73 0.05 5.90 1.04 -1.26 -4.90 113.70 115.09 1aei s SER 116 Ca 0.40 0.11 -0.24 0.00 0.48 0.00 0.00 55.95 56.69 1aei s SER 116 Cb -0.11 -0.34 -0.17 0.00 0.10 0.00 0.00 66.02 65.51 1aei s SER 116 CO 0.29 -2.31 1.58 0.78 0.98 0.00 0.00 173.24 174.56 1aei h ASN 117 N -1.16 -0.06 -0.46 7.02 2.35 -1.95 -0.83 115.58 120.49 1aei h ASN 117 Ca -0.42 -0.14 -0.01 0.00 -0.55 0.00 0.00 56.30 55.18 1aei h ASN 117 Cb 1.26 0.02 -0.02 0.00 0.05 0.00 0.00 38.32 39.62 1aei h ASN 117 CO 0.42 0.10 0.26 0.00 -1.65 0.00 0.00 177.43 176.56 1aei h ALA 118 N 0.71 1.54 -0.16 -0.83 0.00 -1.94 -1.47 119.26 117.11 1aei h ALA 118 Ca -0.01 -0.09 -0.17 0.00 0.00 0.00 0.00 54.91 54.65 1aei h ALA 118 Cb 0.20 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1aei h ALA 118 CO 0.01 0.38 -0.59 1.96 0.00 0.00 0.00 179.25 181.02 1aei h GLN 119 N 0.68 0.52 -0.56 0.00 4.20 -1.87 -2.71 115.11 115.36 1aei h GLN 119 Ca 0.17 -0.34 -0.02 0.00 0.06 0.00 0.00 58.65 58.52 1aei h GLN 119 Cb 0.04 0.05 -0.03 0.00 0.30 0.00 0.00 27.48 27.84 1aei h GLN 119 CO -0.03 0.96 0.29 0.82 -0.67 0.00 0.00 178.83 180.20 1aei h ILE 120 N 0.39 1.19 -0.36 2.54 1.08 -0.47 -0.98 117.51 120.90 1aei h ILE 120 Ca -0.00 -0.52 -0.01 0.00 -0.39 0.00 0.00 64.86 63.94 1aei h ILE 120 Cb 1.14 0.51 -0.02 0.00 -3.07 0.00 0.00 36.82 35.37 1aei h ILE 120 CO 0.11 0.22 0.19 0.45 -0.69 0.00 0.00 178.15 178.43 1aei h HIS 121 N 0.76 0.47 0.04 1.37 3.86 -1.21 0.11 115.15 120.55 1aei h HIS 121 Ca 0.20 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.40 1aei h HIS 121 Cb 0.08 -0.15 0.00 0.00 1.06 0.00 0.00 27.41 28.39 1aei h HIS 121 CO -0.01 0.33 -0.02 0.00 0.86 0.00 0.00 177.93 179.10 1aei h ALA 122 N 1.72 -0.05 -0.92 2.45 0.00 -1.08 -2.85 119.26 118.54 1aei h ALA 122 Ca 0.13 -0.33 0.19 0.00 0.00 0.00 0.00 54.91 54.90 1aei h ALA 122 Cb 0.02 0.02 -0.11 0.00 0.00 0.00 0.00 17.79 17.72 1aei h ALA 122 CO -0.02 -0.10 0.48 0.82 0.00 0.00 0.00 179.25 180.43 1aei h ILE 123 N -0.91 0.63 -0.79 0.00 2.04 -0.97 0.45 117.51 117.95 1aei h ILE 123 Ca -0.01 -0.20 0.08 0.00 1.00 0.00 0.00 64.86 65.73 1aei h ILE 123 Cb 0.67 -0.01 -0.07 0.00 -0.74 0.00 0.00 36.82 36.67 1aei h ILE 123 CO 0.01 0.11 0.45 0.11 0.00 0.00 0.00 178.15 178.83 1aei h LYS 124 N 0.59 0.76 -0.03 2.37 1.57 -1.02 -2.43 116.57 118.37 1aei h LYS 124 Ca 0.54 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 59.26 1aei h LYS 124 Cb 0.89 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 33.03 1aei h LYS 124 CO -0.43 0.51 -0.04 0.00 -0.57 0.00 0.00 179.45 178.92 1aei h ALA 125 N 1.42 0.05 -0.79 3.86 0.00 -0.70 -2.34 119.26 120.76 1aei h ALA 125 Ca 0.37 -0.27 0.04 0.00 0.00 0.00 0.00 54.91 55.05 1aei h ALA 125 Cb 0.29 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.03 1aei h ALA 125 CO -0.22 -0.17 0.52 0.00 0.00 0.00 0.00 179.25 179.38 1aei h ALA 126 N 0.52 1.56 -0.15 0.00 0.00 -1.31 -1.09 119.26 118.80 1aei h ALA 126 Ca 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1aei h ALA 126 Cb 0.55 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1aei h ALA 126 CO 0.01 0.35 0.06 0.35 0.00 0.00 0.00 179.25 180.02 1aei h PHE 127 N 0.93 0.22 -0.45 0.00 3.04 -1.41 -0.59 116.94 118.69 1aei h PHE 127 Ca 0.32 -0.02 -0.01 0.00 3.98 0.00 0.00 57.97 62.25 1aei h PHE 127 Cb 0.11 -0.07 -0.02 0.00 2.56 0.00 0.00 35.95 38.53 1aei h PHE 127 CO -0.00 0.29 0.23 -0.22 -2.02 0.00 0.00 178.31 176.60 1aei h LYS 128 N 0.09 0.62 0.07 1.11 1.63 -1.01 0.33 116.57 119.40 1aei h LYS 128 Ca 0.05 -0.06 -0.00 0.00 -0.85 0.00 0.00 60.65 59.78 1aei h LYS 128 Cb 0.16 -0.13 0.00 0.00 -0.60 0.00 0.00 32.23 31.67 1aei h LYS 128 CO -0.00 0.47 -0.03 1.25 -3.45 0.00 0.00 179.45 177.69 1aei h LEU 129 N 0.63 -0.07 -0.87 5.20 5.85 -1.09 0.19 115.31 125.14 1aei h LEU 129 Ca 0.16 -0.42 -0.10 0.00 0.84 0.00 0.00 57.88 58.36 1aei h LEU 129 Cb 0.04 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 1aei h LEU 129 CO -0.02 0.39 -0.30 -0.07 -0.34 0.00 0.00 178.44 178.10 1aei h LEU 130 N -0.57 0.49 -0.70 2.25 3.38 -0.91 -3.37 115.31 115.88 1aei h LEU 130 Ca -0.01 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1aei h LEU 130 Cb 0.49 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1aei h LEU 130 CO 0.01 0.77 -0.05 -1.22 0.09 0.00 0.00 178.44 178.04 1aei n TYR 131 N -4.09 0.00 0.00 1.13 4.01 0.11 -4.98 117.16 113.35 1aei n TYR 131 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 1aei n TYR 131 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.47 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 -0.29 0.00 -2.44 -0.72 0.00 0.67 -4.90 118.16 110.48 1aei n LYS 132 Ca 0.01 0.00 -0.24 0.00 0.00 0.00 0.00 58.31 58.09 1aei n LYS 132 Cb 0.07 -3.32 0.06 0.00 0.00 0.00 0.00 35.03 31.85 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 2.22 -0.25 1.64 0.41 -1.26 -4.96 118.70 116.50 1aei s GLU 133 Ca 0.00 -0.62 -0.09 0.00 -0.41 0.00 0.00 54.97 53.86 1aei s GLU 133 Cb 0.00 -2.32 -0.04 0.00 -1.78 0.00 0.00 34.13 29.99 1aei s GLU 133 CO 0.00 -1.08 0.12 0.34 -0.49 0.00 0.00 175.26 174.15 1aei s ASP 134 N -4.52 5.58 0.28 -0.19 -1.08 -1.26 -3.73 116.67 111.75 1aei s ASP 134 Ca 0.60 -0.07 0.02 0.00 -0.52 0.00 0.00 52.55 52.58 1aei s ASP 134 Cb -0.10 -2.01 0.57 0.00 -1.46 0.00 0.00 42.92 39.92 1aei s ASP 134 CO 0.42 -0.00 1.83 0.25 0.52 0.00 0.00 175.17 178.19 1aei h LEU 135 N 8.00 0.90 -0.69 -1.34 5.85 -1.92 -0.55 115.31 125.55 1aei h LEU 135 Ca -0.37 0.06 -0.11 0.00 0.84 0.00 0.00 57.88 58.30 1aei h LEU 135 Cb 1.18 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 42.07 1aei h LEU 135 CO 0.59 0.46 -0.17 -0.08 -0.34 0.00 0.00 178.44 178.90 1aei h GLU 136 N 0.95 0.83 -0.73 1.25 4.81 -1.97 1.00 114.58 120.73 1aei h GLU 136 Ca 0.50 -0.31 -0.06 0.00 -0.13 0.00 0.00 59.36 59.36 1aei h GLU 136 Cb 0.54 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.84 1aei h GLU 136 CO -0.28 0.94 0.22 -0.22 -0.73 0.00 0.00 179.01 178.94 1aei h LYS 137 N 0.73 1.14 -0.21 1.92 3.64 -1.65 0.86 116.57 123.00 1aei h LYS 137 Ca 0.11 -0.25 -0.18 0.00 -1.27 0.00 0.00 60.65 59.06 1aei h LYS 137 Cb 0.69 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 32.35 1aei h LYS 137 CO 0.05 0.98 -0.59 0.93 -2.27 0.00 0.00 179.45 178.55 1aei h GLU 138 N 1.08 0.70 -0.31 1.90 4.39 -0.54 -1.95 114.58 119.86 1aei h GLU 138 Ca 0.23 -0.46 -0.09 0.00 0.34 0.00 0.00 59.36 59.37 1aei h GLU 138 Cb 0.32 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.03 1aei h GLU 138 CO -0.01 1.09 -0.18 0.82 -1.16 0.00 0.00 179.01 179.57 1aei h ILE 139 N 0.52 1.29 0.00 3.13 1.08 -0.35 -1.13 117.51 122.06 1aei h ILE 139 Ca 0.00 -1.30 -0.01 0.00 -0.39 0.00 0.00 64.86 63.17 1aei h ILE 139 Cb 1.17 1.47 -0.00 0.00 -3.07 0.00 0.00 36.82 36.40 1aei h ILE 139 CO 0.12 0.42 -0.04 0.40 -0.69 0.00 0.00 178.15 178.36 1aei h ILE 140 N 0.42 0.87 0.12 -0.67 2.04 -0.80 -1.06 117.51 118.42 1aei h ILE 140 Ca 0.06 -0.14 -0.29 0.00 1.00 0.00 0.00 64.86 65.50 1aei h ILE 140 Cb 0.71 1.08 0.03 0.00 -0.74 0.00 0.00 36.82 37.90 1aei h ILE 140 CO 0.05 0.04 -1.20 0.28 0.00 0.00 0.00 178.15 177.32 1aei h SER 141 N 0.00 0.85 -0.02 1.72 0.02 -0.69 -3.34 113.55 112.10 1aei h SER 141 Ca -0.00 -0.83 0.00 0.00 -0.84 0.00 0.00 61.79 60.12 1aei h SER 141 Cb 0.07 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.35 1aei h SER 141 CO 0.00 1.59 -0.01 -0.62 -1.14 0.00 0.00 176.83 176.66 1aei n GLU 142 N -3.83 1.81 -4.26 3.45 -0.58 -0.49 -4.96 120.64 111.78 1aei n GLU 142 Ca -0.14 -1.19 -0.15 0.00 -0.42 0.00 0.00 57.16 55.26 1aei n GLU 142 Cb 0.96 -1.48 -0.10 0.00 -0.57 0.00 0.00 31.44 30.26 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 -2.01 1.25 0.23 2.62 -4.23 -0.41 -5.05 115.64 108.04 1aei s THR 143 Ca 0.35 -2.08 0.05 0.00 -1.18 0.00 0.00 61.69 58.84 1aei s THR 143 Cb 0.21 -1.87 -0.05 0.00 1.34 0.00 0.00 72.50 72.13 1aei s THR 143 CO 0.33 -0.72 -0.06 -0.94 -0.54 0.00 0.00 174.62 172.69 1aei s SER 144 N -3.18 2.22 0.36 3.99 1.04 -1.26 -4.81 113.70 112.05 1aei s SER 144 Ca 0.17 -1.15 0.00 0.00 0.48 0.00 0.00 55.95 55.46 1aei s SER 144 Cb 0.02 -0.07 0.00 0.00 0.10 0.00 0.00 66.02 66.07 1aei s SER 144 CO 0.01 -0.38 0.00 0.61 0.98 0.00 0.00 173.24 174.46 1aei n GLY 145 N -0.43 0.20 0.33 7.32 0.00 -1.26 -2.71 105.19 108.65 1aei n GLY 145 Ca -0.06 -0.92 0.03 0.00 0.00 0.00 0.00 46.02 45.07 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 8.44 0.68 -0.24 1.61 2.35 -2.00 -1.24 115.58 125.18 1aei h ASN 146 Ca 0.00 -0.01 -0.07 0.00 -0.55 0.00 0.00 56.30 55.67 1aei h ASN 146 Cb 0.00 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.20 1aei h ASN 146 CO 0.00 0.48 -0.11 0.15 -1.65 0.00 0.00 177.43 176.31 1aei h PHE 147 N 0.80 0.56 -0.07 1.19 3.57 -1.96 -2.04 116.94 119.00 1aei h PHE 147 Ca 0.23 -0.14 0.03 0.00 3.53 0.00 0.00 57.97 61.63 1aei h PHE 147 Cb -0.04 -0.13 -0.04 0.00 2.79 0.00 0.00 35.95 38.53 1aei h PHE 147 CO -0.00 0.75 -0.15 0.37 -2.23 0.00 0.00 178.31 177.06 1aei h GLN 148 N 0.21 -0.20 -0.34 1.11 4.15 -1.12 -1.49 115.11 117.42 1aei h GLN 148 Ca 0.05 0.01 0.04 0.00 0.77 0.00 0.00 58.65 59.53 1aei h GLN 148 Cb 0.60 0.05 -0.02 0.00 0.21 0.00 0.00 27.48 28.32 1aei h GLN 148 CO 0.03 -0.14 0.23 0.00 -1.93 0.00 0.00 178.83 177.03 1aei h ARG 149 N -0.21 0.27 -0.09 1.69 3.08 -1.09 0.99 114.38 119.02 1aei h ARG 149 Ca 0.07 -0.02 -0.23 0.00 0.07 0.00 0.00 59.98 59.88 1aei h ARG 149 Cb 0.31 -0.06 0.01 0.00 0.08 0.00 0.00 29.97 30.31 1aei h ARG 149 CO -0.19 0.18 -0.86 1.25 -1.07 0.00 0.00 179.97 179.28 1aei h LEU 150 N 0.27 0.83 -0.65 3.04 5.85 -0.72 -1.53 115.31 122.40 1aei h LEU 150 Ca 0.15 -0.59 -0.15 0.00 0.84 0.00 0.00 57.88 58.14 1aei h LEU 150 Cb 0.24 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 1aei h LEU 150 CO -0.03 1.38 -0.57 -0.07 -0.34 0.00 0.00 178.44 178.81 1aei h LEU 151 N 0.44 0.35 -0.81 2.25 3.38 -0.19 -1.96 115.31 118.77 1aei h LEU 151 Ca -0.07 -0.19 -0.09 0.00 0.09 0.00 0.00 57.88 57.61 1aei h LEU 151 Cb 1.48 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 42.12 1aei h LEU 151 CO 0.17 0.85 -0.12 0.58 0.09 0.00 0.00 178.44 180.01 1aei h VAL 152 N 0.24 1.26 -0.55 1.22 2.07 -0.85 -1.44 116.25 118.20 1aei h VAL 152 Ca -0.00 -1.18 0.00 0.00 0.82 0.00 0.00 66.70 66.35 1aei h VAL 152 Cb 1.08 1.05 -0.03 0.00 -1.52 0.00 0.00 31.29 31.87 1aei h VAL 152 CO 0.09 0.40 0.36 0.28 0.02 0.00 0.00 177.57 178.72 1aei h SER 153 N 0.70 0.64 -0.19 0.57 0.02 -1.07 -3.17 113.55 111.04 1aei h SER 153 Ca 0.12 -0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.04 1aei h SER 153 Cb 0.60 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.97 1aei h SER 153 CO 0.04 0.47 0.10 0.24 -1.14 0.00 0.00 176.83 176.54 1aei h MET 154 N 0.74 0.27 0.00 3.45 2.07 -1.00 -2.52 114.93 117.94 1aei h MET 154 Ca 0.20 -0.04 0.00 0.00 -2.07 0.00 0.00 59.70 57.79 1aei h MET 154 Cb -0.07 -0.05 0.00 0.00 -1.87 0.00 0.00 31.60 29.61 1aei h MET 154 CO -0.04 0.28 0.00 1.28 1.07 0.00 0.00 176.91 179.50 1aei n LEU 155 N -4.89 0.00 0.15 1.22 4.77 -0.57 -2.56 117.00 115.13 1aei n LEU 155 Ca -0.04 0.48 0.04 0.00 -0.03 0.00 0.00 56.01 56.46 1aei n LEU 155 Cb 0.08 -0.48 0.07 0.00 -2.33 0.00 0.00 43.42 40.76 1aei n LEU 155 CO 0.34 -0.47 0.53 1.56 -1.33 0.00 0.00 177.39 178.03 1aei h GLN 156 N 0.00 0.00 -4.90 3.23 1.08 -1.49 -3.47 115.11 109.55 1aei h GLN 156 Ca 0.00 0.00 -0.30 0.00 -1.45 0.00 0.00 58.65 56.90 1aei h GLN 156 Cb 0.01 0.00 0.12 0.00 -0.05 0.00 0.00 27.48 27.56 1aei h GLN 156 CO 0.00 0.44 -0.57 0.41 -0.95 0.00 0.00 178.83 178.15 1aei n GLY 157 N 1.13 -0.23 0.66 3.46 0.00 -1.06 -4.97 105.19 104.18 1aei n GLY 157 Ca 0.02 0.04 0.05 0.00 0.00 0.00 0.00 46.02 46.13 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 -1.49 4.84 3.76 -0.02 0.00 -1.26 -4.91 105.19 106.11 1aei n GLY 158 Ca -0.08 -1.20 -0.40 0.00 0.00 0.00 0.00 46.02 44.34 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 -3.08 4.50 -1.26 1.61 3.52 -1.26 -4.84 118.95 118.14 1aei s ARG 159 Ca 0.39 1.83 -0.15 0.00 -0.13 0.00 0.00 55.73 57.67 1aei s ARG 159 Cb 0.35 -3.06 0.13 0.00 -1.56 0.00 0.00 34.95 30.81 1aei s ARG 159 CO -0.00 0.08 1.63 1.17 -0.81 0.00 0.00 175.30 177.37 1aei n LYS 160 N 0.91 3.31 0.30 5.12 4.81 -0.04 -4.81 118.16 127.76 1aei n LYS 160 Ca 0.00 -3.56 0.18 0.00 -0.87 0.00 0.00 58.31 54.06 1aei n LYS 160 Cb 0.45 -3.19 0.91 0.00 0.02 0.00 0.00 35.03 33.22 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 7.06 0.00 -0.57 1.64 5.08 -1.90 -1.10 114.58 124.79 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 0.83 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.08 1aei h GLU 161 CO 1.39 0.04 0.00 -0.40 -1.00 0.00 0.00 179.01 179.04 1aei n ASP 162 N -3.32 3.46 -4.75 1.42 5.75 -1.26 -4.81 116.55 113.03 1aei n ASP 162 Ca -0.02 -1.98 -0.41 0.00 -0.01 0.00 0.00 54.79 52.37 1aei n ASP 162 Cb 0.18 -0.38 -0.03 0.00 -1.03 0.00 0.00 41.12 39.87 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 -1.25 4.41 0.15 0.11 2.12 -0.42 -5.02 118.70 118.80 1aei s GLU 163 Ca 0.43 2.09 -0.05 0.00 0.36 0.00 0.00 54.97 57.80 1aei s GLU 163 Cb 0.23 -3.14 -0.05 0.00 0.26 0.00 0.00 34.13 31.42 1aei s GLU 163 CO 0.31 -0.17 0.39 -1.25 -0.54 0.00 0.00 175.26 173.99 1aei s PRO 164 N -0.95 3.61 -0.22 4.30 0.05 -1.26 -4.71 135.00 135.83 1aei s PRO 164 Ca 0.52 -0.10 -0.29 0.00 0.05 0.00 0.00 61.00 61.18 1aei s PRO 164 Cb -0.37 -2.84 -0.06 0.00 0.05 0.00 0.00 34.50 31.28 1aei s PRO 164 CO 0.44 0.45 2.20 0.28 0.05 0.00 0.00 177.00 180.42 1aei n VAL 165 N -0.02 0.35 -3.91 -0.36 0.31 -1.26 -4.84 118.33 108.60 1aei n VAL 165 Ca -0.02 -0.41 -0.30 0.00 -0.01 0.00 0.00 64.34 63.60 1aei n VAL 165 Cb 0.52 -2.40 -0.16 0.00 -0.91 0.00 0.00 33.84 30.89 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 7.85 3.81 0.26 4.52 3.84 -1.26 -5.03 114.94 128.92 1aei s ASN 166 Ca 1.01 -1.20 -0.04 0.00 0.21 0.00 0.00 52.86 52.84 1aei s ASN 166 Cb -0.43 -1.12 0.31 0.00 -0.55 0.00 0.00 41.25 39.46 1aei s ASN 166 CO 0.38 -0.26 1.85 0.00 -2.79 0.00 0.00 177.10 176.28 1aei h ALA 167 N 7.98 1.20 -0.95 1.71 0.00 -1.99 -0.37 119.26 126.84 1aei h ALA 167 Ca -0.17 -0.16 0.08 0.00 0.00 0.00 0.00 54.91 54.66 1aei h ALA 167 Cb 1.07 -0.29 -0.07 0.00 0.00 0.00 0.00 17.79 18.50 1aei h ALA 167 CO 0.41 0.60 0.60 0.00 0.00 0.00 0.00 179.25 180.86 1aei h ALA 168 N 1.31 1.35 0.02 0.00 0.00 -1.99 -0.37 119.26 119.58 1aei h ALA 168 Ca 0.25 -0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.99 1aei h ALA 168 Cb 0.14 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 17.70 1aei h ALA 168 CO -0.03 0.32 -0.68 0.45 0.00 0.00 0.00 179.25 179.31 1aei h HIS 169 N 1.04 0.65 -0.74 0.00 3.86 -1.91 -0.61 115.15 117.44 1aei h HIS 169 Ca 0.43 -0.37 0.16 0.00 -1.16 0.00 0.00 60.37 59.44 1aei h HIS 169 Cb 0.26 -0.07 -0.13 0.00 1.06 0.00 0.00 27.41 28.53 1aei h HIS 169 CO -0.02 1.20 -0.04 0.00 0.86 0.00 0.00 177.93 179.93 1aei h ALA 170 N 0.30 0.70 -0.30 2.45 0.00 -0.80 0.74 119.26 122.36 1aei h ALA 170 Ca -0.09 0.25 0.04 0.00 0.00 0.00 0.00 54.91 55.11 1aei h ALA 170 Cb 1.40 0.45 -0.04 0.00 0.00 0.00 0.00 17.79 19.60 1aei h ALA 170 CO 0.13 -0.42 0.06 0.00 0.00 0.00 0.00 179.25 179.02 1aei h ALA 171 N 1.71 0.31 -0.97 0.00 0.00 -1.04 0.17 119.26 119.44 1aei h ALA 171 Ca 0.39 0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.42 1aei h ALA 171 Cb 0.67 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.47 1aei h ALA 171 CO -0.68 -0.35 0.63 0.93 0.00 0.00 0.00 179.25 179.77 1aei h GLU 172 N 0.17 1.09 0.12 0.00 5.08 0.24 -1.36 114.58 119.91 1aei h GLU 172 Ca 0.14 -0.07 -0.27 0.00 -1.00 0.00 0.00 59.36 58.16 1aei h GLU 172 Cb 0.15 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.15 1aei h GLU 172 CO -0.18 0.72 -1.25 -0.44 -1.00 0.00 0.00 179.01 176.86 1aei h ASP 173 N 1.13 0.41 -0.65 1.42 3.32 -0.63 -2.18 116.42 119.23 1aei h ASP 173 Ca 0.42 -0.44 -0.03 0.00 0.02 0.00 0.00 57.03 57.00 1aei h ASP 173 Cb 0.17 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.56 1aei h ASP 173 CO -0.16 1.35 0.29 0.00 -1.72 0.00 0.00 179.24 179.00 1aei h ALA 174 N 0.59 0.84 -0.78 3.45 0.00 -0.63 0.39 119.26 123.12 1aei h ALA 174 Ca -0.13 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 1aei h ALA 174 Cb 1.97 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 19.46 1aei h ALA 174 CO 0.20 0.43 0.41 0.00 0.00 0.00 0.00 179.25 180.29 1aei h ALA 175 N 1.13 1.26 -0.56 0.00 0.00 -1.01 -1.25 119.26 118.82 1aei h ALA 175 Ca 0.22 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 1aei h ALA 175 Cb 0.15 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1aei h ALA 175 CO -0.02 0.59 0.14 0.00 0.00 0.00 0.00 179.25 179.96 1aei h ALA 176 N 1.36 0.74 -0.44 0.00 0.00 -0.81 -1.58 119.26 118.52 1aei h ALA 176 Ca 0.27 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 1aei h ALA 176 Cb 0.05 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1aei h ALA 176 CO -0.04 0.44 0.09 0.82 0.00 0.00 0.00 179.25 180.55 1aei h ILE 177 N 0.80 1.24 0.22 0.00 2.04 -0.49 -2.53 117.51 118.79 1aei h ILE 177 Ca 0.18 -0.86 0.01 0.00 1.00 0.00 0.00 64.86 65.18 1aei h ILE 177 Cb 0.33 0.95 -0.03 0.00 -0.74 0.00 0.00 36.82 37.33 1aei h ILE 177 CO 0.00 0.30 -0.32 0.22 0.00 0.00 0.00 178.15 178.36 1aei h TYR 178 N 0.59 -0.86 -0.18 1.37 3.20 -0.86 0.50 116.97 120.73 1aei h TYR 178 Ca 0.14 0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.07 1aei h TYR 178 Cb 0.36 0.35 -0.01 0.00 1.54 0.00 0.00 36.73 38.97 1aei h TYR 178 CO 0.02 -0.44 0.17 1.96 -1.64 0.00 0.00 178.16 178.24 1aei h GLN 179 N -0.60 0.00 -0.00 1.82 1.08 -1.30 0.19 115.11 116.29 1aei h GLN 179 Ca 0.01 0.00 -0.16 0.00 -1.45 0.00 0.00 58.65 57.05 1aei h GLN 179 Cb 0.59 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.00 1aei h GLN 179 CO -0.12 0.00 -0.74 0.00 -0.95 0.00 0.00 178.83 177.01 1aei h ALA 180 N 1.82 0.76 -3.00 3.87 0.00 -0.48 -3.34 119.26 118.88 1aei h ALA 180 Ca 0.08 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1aei h ALA 180 Cb 0.43 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1aei h ALA 180 CO -0.00 0.90 0.00 0.41 0.00 0.00 0.00 179.25 180.56 1aei n GLY 181 N 0.59 0.40 0.31 0.00 0.00 -0.49 -1.01 105.19 104.99 1aei n GLY 181 Ca -0.01 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.07 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 0.63 -0.80 1.61 5.08 -1.66 -2.71 114.58 116.73 1aei h GLU 182 Ca 0.00 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1aei h GLU 182 Cb 0.00 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.11 1aei h GLU 182 CO 0.00 0.41 0.00 0.41 -1.00 0.00 0.00 179.01 178.83 1aei n GLY 183 N -1.32 1.14 3.51 -3.84 0.00 0.54 -4.73 105.19 100.49 1aei n GLY 183 Ca 0.17 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.10 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 -0.83 0.78 0.03 1.61 -2.07 -1.02 -4.85 119.66 113.31 1aei s GLN 184 Ca 0.00 -0.27 -0.18 0.00 -1.82 0.00 0.00 55.36 53.09 1aei s GLN 184 Cb 0.00 0.36 -0.10 0.00 -1.09 0.00 0.00 33.01 32.18 1aei s GLN 184 CO 0.00 -0.34 1.27 0.82 -1.32 0.00 0.00 175.29 175.72 1aei h ILE 185 N 2.03 0.00 -0.11 3.63 2.04 -1.85 -3.43 117.51 119.82 1aei h ILE 185 Ca -0.21 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.65 1aei h ILE 185 Cb 1.23 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.31 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 -1.31 -2.51 2.80 5.37 0.00 -1.26 -4.99 105.19 103.28 1aei n GLY 186 Ca -0.08 -1.19 -0.17 0.00 0.00 0.00 0.00 46.02 44.58 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 -0.15 -0.67 2.61 2.01 -1.25 -4.66 115.64 113.53 1aei s THR 187 Ca 0.00 0.32 -0.27 0.00 0.31 0.00 0.00 61.69 62.06 1aei s THR 187 Cb 0.00 -0.21 0.04 0.00 0.01 0.00 0.00 72.50 72.33 1aei s THR 187 CO 0.00 0.14 1.19 -0.62 -0.69 0.00 0.00 174.62 174.63 1aei s ASP 188 N 1.87 6.26 0.33 3.53 2.15 -0.18 -4.92 116.67 125.72 1aei s ASP 188 Ca -0.00 -0.35 0.07 0.00 0.43 0.00 0.00 52.55 52.69 1aei s ASP 188 Cb -0.12 -2.53 0.59 0.00 -0.30 0.00 0.00 42.92 40.56 1aei s ASP 188 CO -0.05 -1.63 1.80 -0.33 -0.17 0.00 0.00 175.17 174.79 1aei h GLU 189 N 9.77 0.31 -0.76 4.34 3.07 -1.98 -3.16 114.58 126.17 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 1.06 -0.03 -0.11 0.00 -0.84 0.00 0.00 28.75 28.83 1aei h GLU 189 CO 1.22 0.53 0.19 0.77 -1.40 0.00 0.00 179.01 180.33 1aei h SER 190 N 0.28 0.02 -0.64 1.42 0.02 -1.99 -0.35 113.55 112.32 1aei h SER 190 Ca 0.05 0.15 -0.02 0.00 -0.84 0.00 0.00 61.79 61.13 1aei h SER 190 Cb 0.57 0.20 -0.03 0.00 0.14 0.00 0.00 62.40 63.28 1aei h SER 190 CO 0.04 -0.05 0.34 -0.09 -1.14 0.00 0.00 176.83 175.93 1aei h ARG 191 N 0.27 0.93 0.15 3.45 9.65 -1.95 0.18 114.38 127.06 1aei h ARG 191 Ca 0.44 -0.11 -0.01 0.00 -1.10 0.00 0.00 59.98 59.20 1aei h ARG 191 Cb 0.76 -0.18 0.00 0.00 -1.39 0.00 0.00 29.97 29.16 1aei h ARG 191 CO -0.53 0.70 -0.07 0.74 2.80 0.00 0.00 179.97 183.61 1aei h PHE 192 N 0.93 -0.19 -0.28 2.20 0.04 -1.19 -2.65 116.94 115.80 1aei h PHE 192 Ca 0.23 -0.00 0.04 0.00 2.80 0.00 0.00 57.97 61.04 1aei h PHE 192 Cb 0.06 0.06 -0.04 0.00 2.20 0.00 0.00 35.95 38.24 1aei h PHE 192 CO 0.01 0.17 0.05 -0.97 -0.60 0.00 0.00 178.31 176.97 1aei h ASN 193 N -0.58 0.01 0.29 2.17 -1.24 -1.18 -0.86 115.58 114.20 1aei h ASN 193 Ca -0.02 0.04 -0.01 0.00 0.71 0.00 0.00 56.30 57.02 1aei h ASN 193 Cb 0.44 0.06 -0.00 0.00 0.73 0.00 0.00 38.32 39.55 1aei h ASN 193 CO 0.03 0.04 -0.18 0.00 -1.29 0.00 0.00 177.43 176.04 1aei h ALA 194 N 1.20 -0.44 -0.16 1.57 0.00 -0.69 -1.67 119.26 119.06 1aei h ALA 194 Ca 0.13 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1aei h ALA 194 Cb 0.13 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1aei h ALA 194 CO -0.17 -0.76 -0.03 0.28 0.00 0.00 0.00 179.25 178.58 1aei h VAL 195 N -0.45 1.28 0.00 0.00 2.07 -1.45 -2.22 116.25 115.47 1aei h VAL 195 Ca -0.03 -0.95 0.00 0.00 0.82 0.00 0.00 66.70 66.54 1aei h VAL 195 Cb 0.38 1.57 0.00 0.00 -1.52 0.00 0.00 31.29 31.72 1aei h VAL 195 CO 0.03 0.28 0.00 0.18 0.02 0.00 0.00 177.57 178.08 1aei n LEU 196 N -4.70 0.40 -0.02 2.57 4.32 -0.33 -2.74 117.00 116.50 1aei n LEU 196 Ca -0.05 0.57 0.01 0.00 -0.02 0.00 0.00 56.01 56.53 1aei n LEU 196 Cb 0.25 -0.49 -0.14 0.00 -1.62 0.00 0.00 43.42 41.42 1aei n LEU 196 CO 0.37 -0.31 -0.74 0.00 -1.22 0.00 0.00 177.39 175.49 1aei n ALA 197 N -1.65 2.14 -0.04 -1.18 0.00 -0.63 -4.71 120.51 114.44 1aei n ALA 197 Ca 0.04 -0.79 -0.01 0.00 0.00 0.00 0.00 53.44 52.68 1aei n ALA 197 Cb 0.27 -0.63 -0.10 0.00 0.00 0.00 0.00 19.45 18.99 1aei n ALA 197 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1aei n THR 198 N -2.60 0.52 -2.64 0.00 -2.24 -0.85 -4.34 114.28 102.14 1aei n THR 198 Ca -0.15 -0.45 -0.34 0.00 -2.27 0.00 0.00 64.05 60.85 1aei n THR 198 Cb 0.83 -0.33 -0.05 0.00 -2.10 0.00 0.00 70.33 68.69 1aei n THR 198 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1aei s ARG 199 N -2.56 3.96 0.83 -0.78 1.81 -1.11 -0.86 118.95 120.25 1aei s ARG 199 Ca -0.06 1.26 -0.11 0.00 -1.72 0.00 0.00 55.73 55.10 1aei s ARG 199 Cb 0.06 -2.13 0.10 0.00 -0.45 0.00 0.00 34.95 32.53 1aei s ARG 199 CO 0.54 -0.28 1.15 -1.54 -0.68 0.00 0.00 175.30 174.48 1aei s SER 200 N -2.09 3.62 0.18 0.23 1.04 -1.22 -4.63 113.70 110.83 1aei s SER 200 Ca 0.65 2.15 -0.12 0.00 0.48 0.00 0.00 55.95 59.11 1aei s SER 200 Cb -0.13 -2.56 0.08 0.00 0.10 0.00 0.00 66.02 63.51 1aei s SER 200 CO 0.18 -2.64 1.75 1.88 0.98 0.00 0.00 173.24 175.39 1aei h TYR 201 N -1.28 0.89 -0.78 5.02 -1.99 -1.89 -0.02 116.97 116.92 1aei h TYR 201 Ca -0.44 -0.05 0.16 0.00 2.00 0.00 0.00 58.73 60.40 1aei h TYR 201 Cb 1.27 -0.27 -0.10 0.00 2.00 0.00 0.00 36.73 39.62 1aei h TYR 201 CO 0.51 0.69 0.29 -1.35 -0.00 0.00 0.00 178.16 178.30 1aei h PRO 202 N 0.84 0.39 -0.10 4.88 0.11 -1.93 -1.55 132.00 134.63 1aei h PRO 202 Ca 0.21 -0.02 -0.14 0.00 0.11 0.00 0.00 66.00 66.16 1aei h PRO 202 Cb 0.15 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.16 1aei h PRO 202 CO -0.02 0.26 -0.53 0.37 -0.21 0.00 0.00 178.00 177.86 1aei h GLN 203 N 0.40 0.28 -0.46 1.05 5.75 -1.73 -3.03 115.11 117.37 1aei h GLN 203 Ca 0.44 -0.17 -0.11 0.00 -0.15 0.00 0.00 58.65 58.67 1aei h GLN 203 Cb 0.73 0.02 -0.02 0.00 1.07 0.00 0.00 27.48 29.28 1aei h GLN 203 CO -0.45 0.75 -0.14 -0.07 -2.65 0.00 0.00 178.83 176.26 1aei h LEU 204 N 0.22 0.86 -0.35 -2.39 3.38 -0.06 -0.37 115.31 116.60 1aei h LEU 204 Ca 0.00 -0.28 0.03 0.00 0.09 0.00 0.00 57.88 57.72 1aei h LEU 204 Cb 1.01 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.50 1aei h LEU 204 CO 0.08 1.00 0.17 -0.74 0.09 0.00 0.00 178.44 179.04 1aei h HIS 205 N 0.77 0.30 -0.62 1.13 2.76 -1.24 -0.94 115.15 117.30 1aei h HIS 205 Ca 0.12 0.01 0.06 0.00 -2.20 0.00 0.00 60.37 58.36 1aei h HIS 205 Cb 0.66 -0.09 -0.05 0.00 1.55 0.00 0.00 27.41 29.48 1aei h HIS 205 CO 0.04 0.16 0.33 0.37 -1.30 0.00 0.00 177.93 177.52 1aei h GLN 206 N 0.34 0.59 -0.95 5.26 5.75 -1.37 -2.00 115.11 122.74 1aei h GLN 206 Ca 0.15 -0.04 -0.00 0.00 -0.15 0.00 0.00 58.65 58.61 1aei h GLN 206 Cb 0.07 -0.13 -0.05 0.00 1.07 0.00 0.00 27.48 28.44 1aei h GLN 206 CO -0.11 0.39 0.58 0.82 -2.65 0.00 0.00 178.83 177.86 1aei h ILE 207 N 0.61 1.26 -0.58 2.39 2.04 0.22 0.12 117.51 123.57 1aei h ILE 207 Ca 0.28 -0.55 -0.08 0.00 1.00 0.00 0.00 64.86 65.51 1aei h ILE 207 Cb 0.20 -0.09 -0.02 0.00 -0.74 0.00 0.00 36.82 36.17 1aei h ILE 207 CO -0.19 0.27 0.04 -0.26 0.00 0.00 0.00 178.15 178.01 1aei h PHE 208 N 1.30 1.07 -0.14 1.37 0.04 -0.65 0.21 116.94 120.14 1aei h PHE 208 Ca 0.34 -0.17 0.00 0.00 2.80 0.00 0.00 57.97 60.94 1aei h PHE 208 Cb -0.07 -0.28 -0.01 0.00 2.20 0.00 0.00 35.95 37.79 1aei h PHE 208 CO 0.00 0.95 0.09 1.25 -0.60 0.00 0.00 178.31 180.01 1aei h HIS 209 N 0.88 0.18 -0.62 -0.55 -0.00 -1.03 -1.64 115.15 112.37 1aei h HIS 209 Ca 0.17 0.00 0.03 0.00 -0.00 0.00 0.00 60.37 60.58 1aei h HIS 209 Cb 0.50 -0.06 -0.03 0.00 -0.00 0.00 0.00 27.41 27.81 1aei h HIS 209 CO 0.04 0.12 0.41 0.93 -0.00 0.00 0.00 177.93 179.43 1aei h GLU 210 N 0.19 0.70 -0.67 5.26 4.39 0.46 -2.96 114.58 121.95 1aei h GLU 210 Ca 0.05 -0.04 -0.06 0.00 0.34 0.00 0.00 59.36 59.65 1aei h GLU 210 Cb -0.01 -0.16 -0.03 0.00 -0.10 0.00 0.00 28.75 28.45 1aei h GLU 210 CO -0.01 0.47 0.20 -0.92 -1.16 0.00 0.00 179.01 177.58 1aei h TYR 211 N 0.73 1.07 0.00 4.33 3.20 0.22 -2.11 116.97 124.41 1aei h TYR 211 Ca 0.25 -0.10 -0.02 0.00 3.14 0.00 0.00 58.73 62.00 1aei h TYR 211 Cb 0.09 -0.31 -0.00 0.00 1.54 0.00 0.00 36.73 38.05 1aei h TYR 211 CO -0.00 0.86 -0.08 0.66 -1.64 0.00 0.00 178.16 177.96 1aei h SER 212 N 1.00 0.00 1.37 -2.11 4.64 -1.16 -0.66 113.55 116.64 1aei h SER 212 Ca 0.22 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.41 1aei h SER 212 Cb 0.30 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.37 1aei h SER 212 CO -0.01 0.08 -0.63 0.11 -0.87 0.00 0.00 176.83 175.51 1aei h LYS 213 N 0.00 0.00 0.00 4.77 1.57 -1.38 -3.31 116.57 118.22 1aei h LYS 213 Ca -0.00 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.65 1aei h LYS 213 Cb 0.70 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.99 1aei h LYS 213 CO 0.01 0.62 -1.66 0.44 -0.57 0.00 0.00 179.45 178.29 1aei n ILE 214 N -3.25 0.82 -3.90 1.86 -5.35 -1.07 -4.97 119.36 103.50 1aei n ILE 214 Ca 0.01 -0.65 -0.23 0.00 -0.27 0.00 0.00 62.75 61.62 1aei n ILE 214 Cb 0.79 -0.43 -0.05 0.00 -1.74 0.00 0.00 39.64 38.20 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 -5.33 4.74 0.00 7.28 0.15 -0.27 -5.01 113.70 115.25 1aei s SER 215 Ca -0.05 -0.88 0.22 0.00 0.70 0.00 0.00 55.95 55.94 1aei s SER 215 Cb 0.10 -0.58 0.08 0.00 -1.71 0.00 0.00 66.02 63.91 1aei s SER 215 CO 0.84 -0.53 1.13 -0.46 1.20 0.00 0.00 173.24 175.41 1aei n ASN 216 N -1.34 2.39 -4.69 5.45 0.23 -1.26 -4.68 115.26 111.36 1aei n ASN 216 Ca 0.00 -1.70 -0.26 0.00 -0.53 0.00 0.00 54.58 52.09 1aei n ASN 216 Cb 0.63 0.26 -0.07 0.00 -2.08 0.00 0.00 39.78 38.51 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 -2.15 2.50 0.71 -3.83 1.02 -1.26 -5.11 119.74 111.62 1aei s LYS 217 Ca 0.22 -1.07 -0.11 0.00 0.02 0.00 0.00 55.97 55.03 1aei s LYS 217 Cb 0.18 -2.41 0.01 0.00 -0.52 0.00 0.00 37.83 35.09 1aei s LYS 217 CO 0.42 0.46 1.07 0.95 -0.92 0.00 0.00 175.35 177.33 1aei s THR 218 N -1.75 3.81 0.30 2.17 -4.23 -1.26 -4.55 115.64 110.12 1aei s THR 218 Ca 0.28 0.59 0.00 0.00 -1.18 0.00 0.00 61.69 61.38 1aei s THR 218 Cb -0.09 -3.45 0.28 0.00 1.34 0.00 0.00 72.50 70.58 1aei s THR 218 CO 0.20 -0.77 1.92 -0.29 -0.54 0.00 0.00 174.62 175.14 1aei h ILE 219 N -0.71 1.09 0.48 2.99 6.09 -1.92 0.13 117.51 125.66 1aei h ILE 219 Ca -0.45 -0.36 -0.02 0.00 -1.37 0.00 0.00 64.86 62.66 1aei h ILE 219 Cb 1.23 -0.06 -0.02 0.00 0.47 0.00 0.00 36.82 38.44 1aei h ILE 219 CO 0.60 0.19 -0.45 -0.07 -3.07 0.00 0.00 178.15 175.36 1aei h LEU 220 N 1.06 -1.22 -0.46 2.19 4.07 -1.99 0.21 115.31 119.17 1aei h LEU 220 Ca 0.38 0.09 0.09 0.00 0.08 0.00 0.00 57.88 58.53 1aei h LEU 220 Cb 0.15 0.40 -0.09 0.00 1.08 0.00 0.00 40.66 42.20 1aei h LEU 220 CO -0.14 -0.60 -0.20 1.56 -1.08 0.00 0.00 178.44 177.98 1aei h GLN 221 N -0.92 -0.10 -0.85 1.13 4.20 -1.86 0.17 115.11 116.88 1aei h GLN 221 Ca -0.06 0.01 0.12 0.00 0.06 0.00 0.00 58.65 58.77 1aei h GLN 221 Cb 0.79 0.02 -0.06 0.00 0.30 0.00 0.00 27.48 28.53 1aei h GLN 221 CO -0.04 -0.07 0.55 0.00 -0.67 0.00 0.00 178.83 178.60 1aei h ALA 222 N 1.21 1.78 -0.08 3.87 0.00 -0.37 -0.73 119.26 124.95 1aei h ALA 222 Ca 0.22 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.04 1aei h ALA 222 Cb 0.44 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1aei h ALA 222 CO -0.53 0.02 -0.31 0.82 0.00 0.00 0.00 179.25 179.26 1aei h ILE 223 N 0.74 1.41 -1.07 0.00 2.04 0.12 -1.16 117.51 119.59 1aei h ILE 223 Ca 0.41 -1.69 0.31 0.00 1.00 0.00 0.00 64.86 64.89 1aei h ILE 223 Cb 0.56 2.28 -0.04 0.00 -0.74 0.00 0.00 36.82 38.88 1aei h ILE 223 CO -0.17 0.49 0.77 -0.33 0.00 0.00 0.00 178.15 178.90 1aei h GLU 224 N -0.13 0.00 0.00 2.37 4.39 -0.20 -0.52 114.58 120.50 1aei h GLU 224 Ca -0.02 -0.00 -0.40 0.00 0.34 0.00 0.00 59.36 59.28 1aei h GLU 224 Cb 0.95 -0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 29.53 1aei h GLU 224 CO 0.07 0.00 -2.48 0.09 -1.16 0.00 0.00 179.01 175.53 1aei n ASN 225 N -4.22 1.99 0.21 1.42 5.03 -0.33 -4.47 115.26 114.89 1aei n ASN 225 Ca 0.23 -0.03 0.09 0.00 0.87 0.00 0.00 54.58 55.74 1aei n ASN 225 Cb 1.13 -0.49 0.39 0.00 -1.02 0.00 0.00 39.78 39.79 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 -0.22 0.00 -6.15 3.52 4.39 -1.06 -3.47 114.58 111.61 1aei h GLU 226 Ca -0.60 0.00 -0.58 0.00 0.34 0.00 0.00 59.36 58.52 1aei h GLU 226 Cb 1.83 0.00 -0.11 0.00 -0.10 0.00 0.00 28.75 30.36 1aei h GLU 226 CO -0.16 0.24 -0.67 -0.06 -1.16 0.00 0.00 179.01 177.19 1aei s PHE 227 N -3.53 2.53 0.04 4.33 0.08 -0.22 -4.90 117.98 116.31 1aei s PHE 227 Ca 0.01 -0.32 0.02 0.00 0.12 0.00 0.00 56.93 56.76 1aei s PHE 227 Cb 0.09 -1.23 -0.02 0.00 -0.57 0.00 0.00 43.02 41.30 1aei s PHE 227 CO 0.65 0.61 -0.07 -1.12 -0.10 0.00 0.00 175.22 175.18 1aei s SER 228 N -3.64 0.79 0.72 1.36 0.01 -1.26 -4.77 113.70 106.92 1aei s SER 228 Ca 0.32 -0.50 0.00 0.00 1.31 0.00 0.00 55.95 57.08 1aei s SER 228 Cb -0.04 0.03 0.00 0.00 0.21 0.00 0.00 66.02 66.22 1aei s SER 228 CO 0.18 -0.19 0.00 0.61 0.41 0.00 0.00 173.24 174.26 1aei n GLY 229 N 1.61 1.86 0.23 3.44 0.00 -1.26 -3.44 105.19 107.63 1aei n GLY 229 Ca -0.22 -0.58 -0.04 0.00 0.00 0.00 0.00 46.02 45.19 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 9.47 -0.59 0.05 1.61 3.32 -1.99 -0.57 116.42 127.71 1aei h ASP 230 Ca 0.00 0.16 -0.11 0.00 0.02 0.00 0.00 57.03 57.10 1aei h ASP 230 Cb 0.00 0.35 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 1aei h ASP 230 CO 0.00 -0.20 -0.35 -0.29 -1.72 0.00 0.00 179.24 176.68 1aei h ILE 231 N -0.06 1.29 -0.65 0.35 6.09 -1.95 0.71 117.51 123.30 1aei h ILE 231 Ca 0.23 -1.43 -0.00 0.00 -1.37 0.00 0.00 64.86 62.29 1aei h ILE 231 Cb 0.41 1.52 -0.03 0.00 0.47 0.00 0.00 36.82 39.19 1aei h ILE 231 CO -0.53 0.44 0.41 0.50 -3.07 0.00 0.00 178.15 175.91 1aei h LYS 232 N 0.36 0.88 0.00 2.19 3.11 -1.17 0.95 116.57 122.88 1aei h LYS 232 Ca 0.04 -0.07 -0.16 0.00 -2.81 0.00 0.00 60.65 57.65 1aei h LYS 232 Cb 0.78 -0.19 -0.02 0.00 -1.00 0.00 0.00 32.23 31.80 1aei h LYS 232 CO 0.06 0.61 -0.76 -0.91 -2.81 0.00 0.00 179.45 175.65 1aei h ASN 233 N 0.89 0.00 0.31 4.20 -0.26 -0.60 -0.96 115.58 119.16 1aei h ASN 233 Ca 0.24 0.00 -0.02 0.00 -0.56 0.00 0.00 56.30 55.96 1aei h ASN 233 Cb -0.05 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.21 1aei h ASN 233 CO -0.05 0.76 -0.15 1.23 -1.06 0.00 0.00 177.43 178.16 1aei h GLY 234 N 2.77 -0.44 1.22 2.83 0.00 -0.13 -1.70 103.07 107.62 1aei h GLY 234 Ca -0.01 0.16 -0.10 0.00 0.00 0.00 0.00 47.33 47.39 1aei h GLY 234 CO 0.10 -0.16 -0.08 1.41 0.00 0.00 0.00 176.54 177.81 1aei h LEU 235 N -0.50 0.91 -1.39 3.11 3.38 -0.83 -2.69 115.31 117.30 1aei h LEU 235 Ca -0.04 -0.28 -0.05 0.00 0.09 0.00 0.00 57.88 57.60 1aei h LEU 235 Cb 0.38 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1aei h LEU 235 CO 0.07 1.02 -0.25 -0.07 0.09 0.00 0.00 178.44 179.30 1aei h LEU 236 N 0.83 0.00 -1.23 1.67 3.38 -1.13 -2.72 115.31 116.12 1aei h LEU 236 Ca 0.14 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 1aei h LEU 236 Cb 0.61 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 1aei h LEU 236 CO 0.04 0.25 0.18 0.00 0.09 0.00 0.00 178.44 179.00 1aei h ALA 237 N 1.75 1.39 -0.08 1.53 0.00 -0.96 0.52 119.26 123.41 1aei h ALA 237 Ca -0.00 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.68 1aei h ALA 237 Cb 0.62 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1aei h ALA 237 CO 0.03 0.46 -0.28 0.82 0.00 0.00 0.00 179.25 180.28 1aei h ILE 238 N 0.71 1.42 -0.27 0.00 2.04 -1.45 0.20 117.51 120.16 1aei h ILE 238 Ca 0.17 -1.65 -0.00 0.00 1.00 0.00 0.00 64.86 64.37 1aei h ILE 238 Cb 0.17 2.27 -0.01 0.00 -0.74 0.00 0.00 36.82 38.50 1aei h ILE 238 CO -0.01 0.47 0.16 0.58 0.00 0.00 0.00 178.15 179.35 1aei h VAL 239 N -0.15 1.10 -0.11 1.67 2.07 -1.36 -1.35 116.25 118.11 1aei h VAL 239 Ca -0.01 -0.23 -0.08 0.00 0.82 0.00 0.00 66.70 67.20 1aei h VAL 239 Cb 0.91 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 1aei h VAL 239 CO 0.06 0.09 -0.29 0.11 0.02 0.00 0.00 177.57 177.57 1aei h LYS 240 N 0.34 0.21 -0.21 1.57 6.56 -0.84 -1.68 116.57 122.52 1aei h LYS 240 Ca 0.10 -0.07 -0.04 0.00 -1.06 0.00 0.00 60.65 59.58 1aei h LYS 240 Cb 0.01 -0.02 -0.01 0.00 -0.57 0.00 0.00 32.23 31.64 1aei h LYS 240 CO -0.02 0.48 -0.04 0.77 -2.06 0.00 0.00 179.45 178.59 1aei h SER 241 N 0.19 0.30 0.08 0.86 0.02 -0.07 -0.92 113.55 114.00 1aei h SER 241 Ca 0.03 -0.05 -0.26 0.00 -0.84 0.00 0.00 61.79 60.67 1aei h SER 241 Cb 0.61 -0.08 0.03 0.00 0.14 0.00 0.00 62.40 63.10 1aei h SER 241 CO 0.04 0.38 -1.09 0.58 -1.14 0.00 0.00 176.83 175.61 1aei h VAL 242 N 0.31 1.32 0.05 2.27 2.07 -0.60 -3.30 116.25 118.37 1aei h VAL 242 Ca 0.07 -2.37 -0.00 0.00 0.82 0.00 0.00 66.70 65.22 1aei h VAL 242 Cb 0.27 2.66 0.00 0.00 -1.52 0.00 0.00 31.29 32.70 1aei h VAL 242 CO 0.01 0.72 -0.02 -0.33 0.02 0.00 0.00 177.57 177.96 1aei h GLU 243 N 0.20 -0.06 -0.89 1.57 4.39 -1.34 -3.45 114.58 114.99 1aei h GLU 243 Ca -0.16 0.00 0.07 0.00 0.34 0.00 0.00 59.36 59.61 1aei h GLU 243 Cb 1.77 0.01 -0.21 0.00 -0.10 0.00 0.00 28.75 30.23 1aei h GLU 243 CO 0.21 0.55 -0.31 1.21 -1.16 0.00 0.00 179.01 179.51 1aei s ASN 244 N -5.83 -1.42 0.20 1.42 2.47 -0.35 -5.04 114.94 106.39 1aei s ASN 244 Ca -0.14 0.26 -0.10 0.00 0.42 0.00 0.00 52.86 53.30 1aei s ASN 244 Cb -0.01 1.94 0.14 0.00 -1.45 0.00 0.00 41.25 41.88 1aei s ASN 244 CO 0.52 -0.26 1.82 -0.09 -3.72 0.00 0.00 177.10 175.38 1aei h ARG 245 N 7.91 1.04 -0.77 0.43 2.43 -1.63 -2.28 114.38 121.50 1aei h ARG 245 Ca -0.05 -0.12 -0.02 0.00 -0.81 0.00 0.00 59.98 58.98 1aei h ARG 245 Cb 1.18 -0.20 -0.04 0.00 -0.42 0.00 0.00 29.97 30.49 1aei h ARG 245 CO 0.13 0.77 0.38 0.74 -1.51 0.00 0.00 179.97 180.48 1aei h PHE 246 N 1.03 1.08 -0.48 2.20 0.04 -1.93 -1.51 116.94 117.37 1aei h PHE 246 Ca 0.26 -0.04 -0.10 0.00 2.80 0.00 0.00 57.97 60.89 1aei h PHE 246 Cb 0.03 -0.34 -0.02 0.00 2.20 0.00 0.00 35.95 37.82 1aei h PHE 246 CO -0.00 0.78 -0.10 0.00 -0.60 0.00 0.00 178.31 178.39 1aei h ALA 247 N 1.33 0.92 0.01 2.45 0.00 -1.88 0.16 119.26 122.26 1aei h ALA 247 Ca 0.27 -0.33 0.03 0.00 0.00 0.00 0.00 54.91 54.88 1aei h ALA 247 Cb 0.09 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 1aei h ALA 247 CO -0.04 0.63 -0.21 -0.92 0.00 0.00 0.00 179.25 178.71 1aei h TYR 248 N 0.79 -0.57 -0.23 0.00 3.20 -0.71 -1.31 116.97 118.15 1aei h TYR 248 Ca 0.13 0.02 -0.15 0.00 3.14 0.00 0.00 58.73 61.87 1aei h TYR 248 Cb 0.61 0.25 -0.01 0.00 1.54 0.00 0.00 36.73 39.12 1aei h TYR 248 CO 0.04 -0.30 -0.46 0.74 -1.64 0.00 0.00 178.16 176.53 1aei h PHE 249 N -0.35 0.71 -0.15 -3.82 0.04 -1.25 -1.21 116.94 110.92 1aei h PHE 249 Ca 0.06 -0.22 0.03 0.00 2.80 0.00 0.00 57.97 60.63 1aei h PHE 249 Cb 0.42 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 38.42 1aei h PHE 249 CO -0.25 0.94 0.10 0.00 -0.60 0.00 0.00 178.31 178.50 1aei h ALA 250 N 1.02 2.05 0.14 2.45 0.00 -0.68 -0.30 119.26 123.95 1aei h ALA 250 Ca 0.03 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1aei h ALA 250 Cb 0.98 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1aei h ALA 250 CO 0.09 -0.08 -0.07 1.49 0.00 0.00 0.00 179.25 180.68 1aei h GLU 251 N 0.07 -0.18 -1.00 0.00 4.81 -1.02 -2.71 114.58 114.55 1aei h GLU 251 Ca 0.07 0.01 0.14 0.00 -0.13 0.00 0.00 59.36 59.45 1aei h GLU 251 Cb 0.18 0.04 -0.09 0.00 0.63 0.00 0.00 28.75 29.51 1aei h GLU 251 CO -0.01 0.21 0.63 0.00 -0.73 0.00 0.00 179.01 179.11 1aei h ARG 252 N -0.94 0.89 -0.54 1.92 2.47 -0.48 -0.77 114.38 116.93 1aei h ARG 252 Ca -0.02 -0.05 -0.08 0.00 -1.26 0.00 0.00 59.98 58.56 1aei h ARG 252 Cb 0.47 -0.20 -0.02 0.00 -1.65 0.00 0.00 29.97 28.57 1aei h ARG 252 CO 0.03 0.59 0.00 -0.07 0.56 0.00 0.00 179.97 181.08 1aei h LEU 253 N 0.92 0.90 -0.61 3.04 3.38 -1.18 -2.18 115.31 119.59 1aei h LEU 253 Ca 0.52 -0.24 -0.10 0.00 0.09 0.00 0.00 57.88 58.16 1aei h LEU 253 Cb 0.62 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 1aei h LEU 253 CO -0.30 0.96 0.00 -0.74 0.09 0.00 0.00 178.44 178.46 1aei h HIS 254 N 0.86 1.18 0.00 1.13 2.76 -0.83 -2.41 115.15 117.84 1aei h HIS 254 Ca 0.16 -0.20 -0.09 0.00 -2.20 0.00 0.00 60.37 58.04 1aei h HIS 254 Cb 0.51 -0.31 -0.01 0.00 1.55 0.00 0.00 27.41 29.15 1aei h HIS 254 CO 0.03 1.03 -0.43 0.45 -1.30 0.00 0.00 177.93 177.71 1aei h HIS 255 N 0.98 0.00 -0.54 5.26 3.86 -1.12 -2.40 115.15 121.20 1aei h HIS 255 Ca 0.17 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.30 1aei h HIS 255 Cb 0.56 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.01 1aei h HIS 255 CO 0.04 0.43 0.01 0.00 0.86 0.00 0.00 177.93 179.27 1aei h ALA 256 N 1.57 1.00 -0.15 2.45 0.00 -0.90 -2.69 119.26 120.54 1aei h ALA 256 Ca -0.00 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1aei h ALA 256 Cb 1.01 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1aei h ALA 256 CO 0.06 0.62 0.00 -1.33 0.00 0.00 0.00 179.25 178.59 1aei n MET 257 N -4.20 1.74 -2.98 0.00 2.81 -1.06 -0.36 117.12 113.07 1aei n MET 257 Ca 0.03 -1.11 -0.33 0.00 -1.81 0.00 0.00 57.70 54.48 1aei n MET 257 Cb 0.32 -1.41 -0.06 0.00 -0.71 0.00 0.00 33.22 31.35 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 -1.81 4.09 3.45 0.03 2.47 -0.91 -4.90 119.74 122.15 1aei s LYS 258 Ca 0.33 0.85 0.00 0.00 -1.56 0.00 0.00 55.97 55.60 1aei s LYS 258 Cb 0.18 -2.32 0.00 0.00 -1.46 0.00 0.00 37.83 34.23 1aei s LYS 258 CO 0.27 0.06 0.00 0.41 0.16 0.00 0.00 175.35 176.26 1aei n GLY 259 N -0.54 0.85 3.77 5.54 0.00 -1.26 -4.72 105.19 108.83 1aei n GLY 259 Ca 0.05 -0.75 -0.41 0.00 0.00 0.00 0.00 46.02 44.91 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 4.40 0.00 0.99 1.43 -1.26 -4.75 118.68 119.49 1aei s LEU 260 Ca 0.00 2.79 0.00 0.00 -1.03 0.00 0.00 54.13 55.89 1aei s LEU 260 Cb 0.00 -3.65 0.00 0.00 0.03 0.00 0.00 46.19 42.57 1aei s LEU 260 CO 0.00 -0.64 0.00 0.61 0.23 0.00 0.00 176.35 176.55 1aei n GLY 261 N 0.80 0.26 3.06 -3.19 0.00 -1.26 -4.95 105.19 99.92 1aei n GLY 261 Ca 0.01 -0.88 -0.09 0.00 0.00 0.00 0.00 46.02 45.06 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 0.12 -0.86 2.61 2.01 -1.26 -4.67 115.64 113.59 1aei s THR 262 Ca 0.00 -1.01 -0.06 0.00 0.31 0.00 0.00 61.69 60.93 1aei s THR 262 Cb 0.00 -0.63 0.22 0.00 0.01 0.00 0.00 72.50 72.10 1aei s THR 262 CO 0.00 -0.56 0.76 -0.55 -0.69 0.00 0.00 174.62 173.59 1aei s SER 263 N -1.80 6.24 0.58 3.53 0.15 0.51 -4.86 113.70 118.04 1aei s SER 263 Ca -0.10 -3.27 0.27 0.00 0.70 0.00 0.00 55.95 53.55 1aei s SER 263 Cb -0.05 -2.02 1.69 0.00 -1.71 0.00 0.00 66.02 63.94 1aei s SER 263 CO -0.02 -0.33 2.22 0.44 1.20 0.00 0.00 173.24 176.74 1aei h ASP 264 N 6.77 0.00 -0.08 5.45 3.32 -1.97 -1.33 116.42 128.57 1aei h ASP 264 Ca 0.11 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.10 1aei h ASP 264 Cb 0.91 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.46 1aei h ASP 264 CO 0.83 0.00 -0.18 0.11 -1.72 0.00 0.00 179.24 178.28 1aei h LYS 265 N 0.00 0.26 -0.23 3.56 6.56 -1.98 0.40 116.57 125.15 1aei h LYS 265 Ca 0.01 -0.18 -0.07 0.00 -1.06 0.00 0.00 60.65 59.35 1aei h LYS 265 Cb 0.05 0.03 -0.01 0.00 -0.57 0.00 0.00 32.23 31.73 1aei h LYS 265 CO -0.00 0.78 -0.14 1.15 -2.06 0.00 0.00 179.45 179.18 1aei h THR 266 N -0.22 1.31 0.33 -0.16 2.02 -1.87 -1.89 112.91 112.43 1aei h THR 266 Ca -0.00 -1.25 -0.01 0.00 0.77 0.00 0.00 66.41 65.92 1aei h THR 266 Cb 0.78 1.63 -0.01 0.00 -1.74 0.00 0.00 68.15 68.81 1aei h THR 266 CO 0.04 0.38 -0.22 0.25 0.37 0.00 0.00 175.52 176.34 1aei h LEU 267 N 0.21 -0.56 0.26 2.58 5.85 -1.05 0.08 115.31 122.68 1aei h LEU 267 Ca 0.05 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 1aei h LEU 267 Cb 0.66 0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.87 1aei h LEU 267 CO 0.04 -0.35 -0.12 0.40 -0.34 0.00 0.00 178.44 178.07 1aei h ILE 268 N -0.54 0.75 -0.66 4.05 2.04 -0.30 -2.53 117.51 120.32 1aei h ILE 268 Ca -0.03 -0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.93 1aei h ILE 268 Cb 0.46 0.75 -0.08 0.00 -0.74 0.00 0.00 36.82 37.21 1aei h ILE 268 CO 0.02 0.00 0.25 -0.09 0.00 0.00 0.00 178.15 178.33 1aei h ARG 269 N -0.35 0.42 0.22 2.37 2.43 -1.06 -1.93 114.38 116.48 1aei h ARG 269 Ca -0.04 -0.03 -0.32 0.00 -0.81 0.00 0.00 59.98 58.79 1aei h ARG 269 Cb 0.26 -0.09 0.03 0.00 -0.42 0.00 0.00 29.97 29.75 1aei h ARG 269 CO 0.06 0.28 -1.42 0.82 -1.51 0.00 0.00 179.97 178.19 1aei h ILE 270 N 0.43 1.34 -0.22 1.20 2.04 -0.93 -2.27 117.51 119.10 1aei h ILE 270 Ca 0.34 -2.81 -0.04 0.00 1.00 0.00 0.00 64.86 63.35 1aei h ILE 270 Cb 0.44 3.01 -0.01 0.00 -0.74 0.00 0.00 36.82 39.52 1aei h ILE 270 CO -0.33 0.84 -0.02 -0.07 0.00 0.00 0.00 178.15 178.57 1aei h LEU 271 N 0.12 0.39 0.04 1.44 3.38 -1.34 -0.67 115.31 118.68 1aei h LEU 271 Ca -0.22 -0.33 -0.00 0.00 0.09 0.00 0.00 57.88 57.42 1aei h LEU 271 Cb 2.11 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.76 1aei h LEU 271 CO 0.25 0.63 -0.02 0.58 0.09 0.00 0.00 178.44 179.97 1aei h VAL 272 N 0.15 1.23 -0.12 1.22 2.07 -1.46 -1.99 116.25 117.36 1aei h VAL 272 Ca 0.06 -0.92 -0.06 0.00 0.82 0.00 0.00 66.70 66.60 1aei h VAL 272 Cb 0.44 1.84 -0.01 0.00 -1.52 0.00 0.00 31.29 32.04 1aei h VAL 272 CO 0.01 0.23 -0.19 0.77 0.02 0.00 0.00 177.57 178.41 1aei h SER 273 N -0.46 0.19 0.13 0.57 4.64 -1.33 -3.01 113.55 114.28 1aei h SER 273 Ca -0.01 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 1aei h SER 273 Cb 0.42 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 1aei h SER 273 CO 0.01 0.39 -0.33 0.54 -0.87 0.00 0.00 176.83 176.57 1aei n ARG 274 N -4.23 1.02 -0.26 4.77 5.12 -0.27 -4.49 116.66 118.33 1aei n ARG 274 Ca -0.01 -0.72 0.11 0.00 -1.93 0.00 0.00 57.85 55.30 1aei n ARG 274 Cb 0.30 -1.49 0.36 0.00 -1.16 0.00 0.00 32.46 30.48 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 1.75 0.68 -0.41 0.55 4.64 -1.21 0.13 113.55 119.68 1aei h SER 275 Ca 0.00 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1aei h SER 275 Cb 0.61 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 1aei h SER 275 CO 0.00 0.36 0.00 -0.62 -0.87 0.00 0.00 176.83 175.70 1aei n GLU 276 N -4.55 2.50 -0.03 4.77 1.02 -1.26 0.14 120.64 123.24 1aei n GLU 276 Ca 0.16 -2.30 -0.04 0.00 -0.02 0.00 0.00 57.16 54.96 1aei n GLU 276 Cb 0.42 -1.51 -0.01 0.00 -0.02 0.00 0.00 31.44 30.32 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 1.47 0.92 -2.25 -3.67 5.41 -0.02 -4.10 119.36 117.13 1aei n ILE 277 Ca 0.19 0.27 -0.03 0.00 1.00 0.00 0.00 62.75 64.18 1aei n ILE 277 Cb 0.60 -1.84 -0.02 0.00 -0.71 0.00 0.00 39.64 37.67 1aei n ILE 277 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 1aei n ASP 278 N -3.57 -0.22 0.18 4.38 5.68 -0.86 -2.82 116.55 119.31 1aei n ASP 278 Ca -0.06 -2.01 0.04 0.00 -0.50 0.00 0.00 54.79 52.25 1aei n ASP 278 Cb 0.23 0.08 0.44 0.00 -1.14 0.00 0.00 41.12 40.73 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 0.51 0.09 0.20 -2.12 5.85 -1.40 -1.94 115.31 116.50 1aei h LEU 279 Ca -0.43 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.27 1aei h LEU 279 Cb 1.57 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.58 1aei h LEU 279 CO -0.13 0.28 -0.09 0.00 -0.34 0.00 0.00 178.44 178.16 1aei h ALA 280 N 1.73 -0.26 -0.29 1.25 0.00 -1.65 0.18 119.26 120.21 1aei h ALA 280 Ca 0.02 -0.12 0.07 0.00 0.00 0.00 0.00 54.91 54.88 1aei h ALA 280 Cb 0.38 0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.19 1aei h ALA 280 CO 0.03 -0.57 -0.22 -0.91 0.00 0.00 0.00 179.25 177.57 1aei h ASN 281 N -0.42 -0.72 -0.78 0.00 4.21 -1.63 -1.34 115.58 114.90 1aei h ASN 281 Ca -0.03 0.14 0.14 0.00 1.21 0.00 0.00 56.30 57.77 1aei h ASN 281 Cb 0.32 0.36 -0.05 0.00 -1.12 0.00 0.00 38.32 37.82 1aei h ASN 281 CO 0.04 -0.26 0.52 0.40 -1.29 0.00 0.00 177.43 176.85 1aei h ILE 282 N -0.20 0.82 -0.41 2.81 2.04 -1.11 -0.65 117.51 120.81 1aei h ILE 282 Ca 0.15 -0.17 -0.15 0.00 1.00 0.00 0.00 64.86 65.70 1aei h ILE 282 Cb 0.44 0.27 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 1aei h ILE 282 CO -0.41 0.09 -0.32 0.11 0.00 0.00 0.00 178.15 177.62 1aei h LYS 283 N 0.50 0.93 -0.38 2.37 1.57 0.19 -1.18 116.57 120.57 1aei h LYS 283 Ca 0.38 -0.45 -0.16 0.00 -1.87 0.00 0.00 60.65 58.55 1aei h LYS 283 Cb 0.78 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.08 1aei h LYS 283 CO -0.14 1.11 -0.41 1.05 -0.57 0.00 0.00 179.45 180.49 1aei h GLU 284 N 0.77 0.94 -0.19 3.15 4.11 -0.87 -2.75 114.58 119.74 1aei h GLU 284 Ca 0.08 -0.51 -0.09 0.00 0.07 0.00 0.00 59.36 58.91 1aei h GLU 284 Cb 0.90 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.16 1aei h GLU 284 CO 0.08 1.16 -0.27 1.15 0.07 0.00 0.00 179.01 181.21 1aei h THR 285 N 0.76 1.26 0.87 -1.06 2.02 -1.11 -1.84 112.91 113.81 1aei h THR 285 Ca 0.06 -1.25 -0.04 0.00 0.77 0.00 0.00 66.41 65.95 1aei h THR 285 Cb 1.01 1.42 0.01 0.00 -1.74 0.00 0.00 68.15 68.84 1aei h THR 285 CO 0.10 0.39 -0.42 0.15 0.37 0.00 0.00 175.52 176.11 1aei h PHE 286 N 0.32 -1.08 -0.28 3.16 3.57 -1.11 -0.93 116.94 120.58 1aei h PHE 286 Ca 0.05 -0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.59 1aei h PHE 286 Cb 0.65 0.36 -0.07 0.00 2.79 0.00 0.00 35.95 39.68 1aei h PHE 286 CO 0.02 -0.66 -0.20 0.37 -2.23 0.00 0.00 178.31 175.60 1aei h GLN 287 N -1.25 -0.17 -0.58 1.11 5.75 -1.41 0.64 115.11 119.19 1aei h GLN 287 Ca -0.12 0.01 0.09 0.00 -0.15 0.00 0.00 58.65 58.48 1aei h GLN 287 Cb 0.90 0.04 -0.07 0.00 1.07 0.00 0.00 27.48 29.42 1aei h GLN 287 CO 0.20 -0.12 0.22 0.00 -2.65 0.00 0.00 178.83 176.48 1aei h ALA 288 N 0.96 0.74 0.01 3.38 0.00 -1.34 -1.01 119.26 122.00 1aei h ALA 288 Ca 0.15 0.08 -0.24 0.00 0.00 0.00 0.00 54.91 54.89 1aei h ALA 288 Cb 0.41 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 1aei h ALA 288 CO -0.39 -0.19 -1.27 0.52 0.00 0.00 0.00 179.25 177.93 1aei h MET 289 N 0.41 0.02 0.00 0.00 2.86 -0.21 -3.41 114.93 114.60 1aei h MET 289 Ca 0.29 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.89 1aei h MET 289 Cb 0.34 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.01 1aei h MET 289 CO -0.28 0.85 -0.48 0.66 1.06 0.00 0.00 176.91 178.72 1aei n TYR 290 N -3.26 0.00 0.00 -0.22 4.01 0.21 -5.04 117.16 112.86 1aei n TYR 290 Ca -0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.67 1aei n TYR 290 Cb 0.98 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.99 1aei n TYR 290 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1aei n GLY 291 N 1.29 2.09 3.88 2.72 0.00 -0.41 -4.99 105.19 109.77 1aei n GLY 291 Ca 0.01 -0.64 -0.30 0.00 0.00 0.00 0.00 46.02 45.09 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 2.72 0.56 1.61 1.02 -1.26 -4.90 119.74 119.49 1aei s LYS 292 Ca 0.00 0.41 -0.09 0.00 0.02 0.00 0.00 55.97 56.31 1aei s LYS 292 Cb 0.00 -2.01 -0.04 0.00 -0.52 0.00 0.00 37.83 35.26 1aei s LYS 292 CO 0.00 -1.13 0.94 0.45 -0.92 0.00 0.00 175.35 174.69 1aei s SER 293 N -4.38 6.26 0.26 2.83 0.15 -1.26 -3.99 113.70 113.56 1aei s SER 293 Ca 0.59 1.25 -0.03 0.00 0.70 0.00 0.00 55.95 58.46 1aei s SER 293 Cb -0.11 -2.39 0.32 0.00 -1.71 0.00 0.00 66.02 62.13 1aei s SER 293 CO 0.51 -0.75 1.80 0.25 1.20 0.00 0.00 173.24 176.25 1aei h LEU 294 N -0.06 0.87 0.25 3.45 5.85 -1.91 -1.03 115.31 122.73 1aei h LEU 294 Ca -0.45 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.10 1aei h LEU 294 Cb 1.19 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 42.00 1aei h LEU 294 CO 0.62 0.83 -0.12 0.22 -0.34 0.00 0.00 178.44 179.65 1aei h TYR 295 N 0.89 -0.31 -0.79 1.25 5.03 -1.85 -2.06 116.97 119.13 1aei h TYR 295 Ca 0.20 -0.01 0.03 0.00 2.58 0.00 0.00 58.73 61.53 1aei h TYR 295 Cb 0.30 0.10 -0.04 0.00 1.55 0.00 0.00 36.73 38.64 1aei h TYR 295 CO 0.02 -0.19 0.52 0.93 -1.32 0.00 0.00 178.16 178.12 1aei h GLU 296 N -0.35 0.96 -0.38 1.82 5.08 -1.89 -1.19 114.58 118.63 1aei h GLU 296 Ca -0.03 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 1aei h GLU 296 Cb 0.26 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 1aei h GLU 296 CO 0.06 0.64 0.19 0.74 -1.00 0.00 0.00 179.01 179.64 1aei h PHE 297 N 0.99 0.54 -0.13 4.33 -1.00 -0.54 -2.88 116.94 118.25 1aei h PHE 297 Ca 0.31 -0.02 -0.03 0.00 2.81 0.00 0.00 57.97 61.04 1aei h PHE 297 Cb 0.01 -0.17 -0.00 0.00 3.61 0.00 0.00 35.95 39.39 1aei h PHE 297 CO -0.00 0.44 -0.04 0.82 -1.61 0.00 0.00 178.31 177.92 1aei h ILE 298 N 0.48 1.30 -1.00 -0.55 2.04 -0.88 -2.16 117.51 116.74 1aei h ILE 298 Ca 0.13 -1.00 0.21 0.00 1.00 0.00 0.00 64.86 65.21 1aei h ILE 298 Cb 0.09 1.69 -0.10 0.00 -0.74 0.00 0.00 36.82 37.77 1aei h ILE 298 CO -0.02 0.29 0.62 0.00 0.00 0.00 0.00 178.15 179.04 1aei h ALA 299 N 0.69 1.86 0.03 1.87 0.00 -1.21 0.44 119.26 122.94 1aei h ALA 299 Ca 0.03 0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 1aei h ALA 299 Cb 0.47 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.22 1aei h ALA 299 CO 0.01 -0.24 -0.25 -0.44 0.00 0.00 0.00 179.25 178.33 1aei h ASP 300 N 0.63 0.17 0.48 0.00 5.19 -1.30 -3.38 116.42 118.21 1aei h ASP 300 Ca 0.57 -0.89 -0.20 0.00 -0.62 0.00 0.00 57.03 55.89 1aei h ASP 300 Cb 1.08 -0.05 -0.01 0.00 0.18 0.00 0.00 39.33 40.53 1aei h ASP 300 CO -0.35 1.05 -0.85 0.44 -3.12 0.00 0.00 179.24 176.41 1aei h ASP 301 N -0.68 0.33 -1.91 6.45 5.19 -1.01 -3.47 116.42 121.32 1aei h ASP 301 Ca -0.04 -0.25 -0.46 0.00 -0.62 0.00 0.00 57.03 55.66 1aei h ASP 301 Cb 1.11 -0.10 0.05 0.00 0.18 0.00 0.00 39.33 40.57 1aei h ASP 301 CO 0.05 1.04 -0.02 0.00 -3.12 0.00 0.00 179.24 177.18 1aei s SER 303 N -4.58 0.27 0.91 0.00 1.04 -1.26 -4.84 113.70 105.24 1aei s SER 303 Ca 0.61 -1.15 0.00 0.00 0.48 0.00 0.00 55.95 55.89 1aei s SER 303 Cb -0.08 0.69 0.00 0.00 0.10 0.00 0.00 66.02 66.73 1aei s SER 303 CO 0.40 -1.35 0.00 0.61 0.98 0.00 0.00 173.24 173.88 1aei n GLY 304 N -0.49 0.86 0.25 7.32 0.00 -1.26 -1.59 105.19 110.28 1aei n GLY 304 Ca -0.03 -0.72 0.11 0.00 0.00 0.00 0.00 46.02 45.39 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 6.16 0.00 0.40 1.61 3.32 -2.00 -2.93 116.42 122.97 1aei h ASP 305 Ca 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 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 0.15 -0.39 0.22 -1.72 0.00 0.00 179.24 177.50 1aei h TYR 306 N 0.00 -1.07 -0.72 4.55 3.20 -1.89 -0.94 116.97 120.09 1aei h TYR 306 Ca -0.00 0.01 0.16 0.00 3.14 0.00 0.00 58.73 62.04 1aei h TYR 306 Cb 0.38 0.42 -0.11 0.00 1.54 0.00 0.00 36.73 38.96 1aei h TYR 306 CO 0.00 -0.55 0.12 -0.22 -1.64 0.00 0.00 178.16 175.87 1aei h LYS 307 N -0.81 0.20 0.02 1.82 3.64 -1.11 -1.25 116.57 119.09 1aei h LYS 307 Ca -0.03 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1aei h LYS 307 Cb 0.72 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.50 1aei h LYS 307 CO -0.06 0.13 -0.01 -0.44 -2.27 0.00 0.00 179.45 176.80 1aei h ASP 308 N 0.21 -0.03 -0.62 4.20 5.19 -1.33 -0.42 116.42 123.63 1aei h ASP 308 Ca 0.41 -0.17 0.10 0.00 -0.62 0.00 0.00 57.03 56.75 1aei h ASP 308 Cb 0.70 0.01 -0.08 0.00 0.18 0.00 0.00 39.33 40.14 1aei h ASP 308 CO -0.55 0.15 0.22 0.25 -3.12 0.00 0.00 179.24 176.20 1aei h LEU 309 N -0.20 0.21 -0.40 1.55 5.85 -0.89 0.16 115.31 121.59 1aei h LEU 309 Ca -0.00 0.08 -0.14 0.00 0.84 0.00 0.00 57.88 58.66 1aei h LEU 309 Cb 0.19 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 1aei h LEU 309 CO 0.01 0.12 -0.29 -0.07 -0.34 0.00 0.00 178.44 177.86 1aei h LEU 310 N 0.40 0.94 -0.99 2.25 4.07 -0.99 -1.47 115.31 119.51 1aei h LEU 310 Ca 0.32 -0.44 -0.10 0.00 0.08 0.00 0.00 57.88 57.75 1aei h LEU 310 Cb 0.41 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 41.88 1aei h LEU 310 CO -0.33 1.18 -0.46 -0.07 -1.08 0.00 0.00 178.44 177.68 1aei h LEU 311 N 0.71 0.00 -0.23 1.67 3.38 -0.38 -1.06 115.31 119.40 1aei h LEU 311 Ca 0.08 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.94 1aei h LEU 311 Cb 0.87 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.62 1aei h LEU 311 CO 0.08 0.46 -0.28 1.56 0.09 0.00 0.00 178.44 180.34 1aei h GLN 312 N 0.00 0.59 -0.23 1.13 4.20 -0.01 -0.53 115.11 120.27 1aei h GLN 312 Ca -0.00 -0.33 0.02 0.00 0.06 0.00 0.00 58.65 58.39 1aei h GLN 312 Cb 0.89 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.67 1aei h GLN 312 CO 0.06 0.93 0.09 0.82 -0.67 0.00 0.00 178.83 180.06 1aei h ILE 313 N 0.29 0.96 -0.12 2.54 2.04 -1.16 -3.20 117.51 118.86 1aei h ILE 313 Ca 0.03 -0.07 -0.12 0.00 1.00 0.00 0.00 64.86 65.70 1aei h ILE 313 Cb 0.85 0.74 0.00 0.00 -0.74 0.00 0.00 36.82 37.67 1aei h ILE 313 CO 0.07 0.04 -0.41 0.74 0.00 0.00 0.00 178.15 178.58 1aei h THR 314 N 0.20 1.37 0.00 -0.27 2.02 -1.16 -3.43 112.91 111.65 1aei h THR 314 Ca 0.10 -1.73 0.00 0.00 0.77 0.00 0.00 66.41 65.55 1aei h THR 314 Cb 0.05 2.15 0.00 0.00 -1.74 0.00 0.00 68.15 68.61 1aei h THR 314 CO -0.09 0.52 0.00 0.61 0.37 0.00 0.00 175.52 176.93 1aei n GLY 315 N 0.62 -1.37 0.32 2.16 0.00 -0.21 -4.90 105.19 101.80 1aei n GLY 315 Ca -0.08 -1.54 0.15 0.00 0.00 0.00 0.00 46.02 44.55 1aei n GLY 315 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74