#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 3.29 0.08 1.55 0.11 -1.26 -4.88 120.40 119.29 1aei s VAL 3 Ca 0.00 -0.55 -0.19 0.00 -2.93 0.00 0.00 61.98 58.30 1aei s VAL 3 Cb 0.00 -2.44 0.04 0.00 -1.53 0.00 0.00 36.38 32.46 1aei s VAL 3 CO 0.00 0.48 0.46 0.00 -3.33 0.00 0.00 175.10 172.72 1aei s GLN 4 N 0.78 1.04 0.55 1.54 -2.07 -1.23 -4.93 119.66 115.33 1aei s GLN 4 Ca -0.03 -0.43 -0.01 0.00 -1.82 0.00 0.00 55.36 53.06 1aei s GLN 4 Cb -0.15 0.47 0.11 0.00 -1.09 0.00 0.00 33.01 32.35 1aei s GLN 4 CO 0.01 -0.39 0.75 0.41 -1.32 0.00 0.00 175.29 174.76 1aei n GLY 5 N 0.17 0.52 0.30 2.60 0.00 -1.16 -1.80 105.19 105.82 1aei n GLY 5 Ca -0.18 -1.99 0.12 0.00 0.00 0.00 0.00 46.02 43.97 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 -2.54 0.00 -4.99 2.61 -2.24 0.26 -4.50 114.28 102.88 1aei n THR 6 Ca 0.12 -0.16 -0.32 0.00 -2.27 0.00 0.00 64.05 61.42 1aei n THR 6 Cb 0.43 0.85 -0.15 0.00 -2.10 0.00 0.00 70.33 69.36 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 2.64 0.02 2.28 1.01 -1.09 -4.93 120.40 117.73 1aei s VAL 7 Ca 0.18 -0.83 0.06 0.00 0.00 0.00 0.00 61.98 61.39 1aei s VAL 7 Cb 0.18 -2.05 -0.02 0.00 0.00 0.00 0.00 36.38 34.49 1aei s VAL 7 CO 0.61 0.55 -0.18 -0.75 0.00 0.00 0.00 175.10 175.33 1aei s LYS 8 N 0.05 1.28 0.23 2.72 2.36 -1.26 -4.69 119.74 120.43 1aei s LYS 8 Ca -0.07 -0.79 -0.31 0.00 -2.55 0.00 0.00 55.97 52.24 1aei s LYS 8 Cb -0.15 -1.32 -0.14 0.00 -1.05 0.00 0.00 37.83 35.17 1aei s LYS 8 CO 0.05 0.34 1.30 -0.35 1.55 0.00 0.00 175.35 178.25 1aei n PRO 9 N 2.11 1.73 -1.97 4.03 -0.04 -1.26 -4.31 135.00 135.28 1aei n PRO 9 Ca -0.17 0.61 -0.42 0.00 -0.04 0.00 0.00 63.50 63.49 1aei n PRO 9 Cb 0.54 -2.20 -0.03 0.00 -0.04 0.00 0.00 33.50 31.77 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 -0.20 2.80 0.13 0.54 2.46 -1.24 -4.92 115.29 114.86 1aei s HIS 10 Ca 0.69 0.55 -0.23 0.00 0.47 0.00 0.00 55.06 56.53 1aei s HIS 10 Cb -0.71 -3.90 -0.08 0.00 -0.13 0.00 0.00 32.58 27.76 1aei s HIS 10 CO 0.52 -3.43 0.70 0.00 -2.47 0.00 0.00 174.74 170.05 1aei s ALA 11 N 1.84 3.50 -1.03 1.58 0.00 -1.26 -4.16 121.76 122.23 1aei s ALA 11 Ca 0.71 0.24 -0.09 0.00 0.00 0.00 0.00 51.96 52.82 1aei s ALA 11 Cb -0.41 -2.84 -0.05 0.00 0.00 0.00 0.00 23.12 19.83 1aei s ALA 11 CO 0.31 0.33 0.86 0.43 0.00 0.00 0.00 175.76 177.69 1aei n SER 12 N 1.62 -6.47 -4.83 0.00 7.64 -1.26 -5.01 113.62 105.30 1aei n SER 12 Ca -0.07 -0.71 -0.37 0.00 1.01 0.00 0.00 58.87 58.73 1aei n SER 12 Cb 0.49 -4.75 -0.06 0.00 -1.01 0.00 0.00 64.21 58.88 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 -3.35 3.58 -0.08 1.43 5.36 -1.26 -5.08 117.98 118.59 1aei s PHE 13 Ca 0.40 0.61 -0.02 0.00 -0.96 0.00 0.00 56.93 56.96 1aei s PHE 13 Cb -0.08 -2.09 0.03 0.00 -0.34 0.00 0.00 43.02 40.54 1aei s PHE 13 CO 0.77 0.60 0.04 1.21 -1.46 0.00 0.00 175.22 176.38 1aei s ASN 14 N -0.66 1.57 0.19 6.13 3.84 -1.26 -5.04 114.94 119.72 1aei s ASN 14 Ca 0.16 -0.12 -0.05 0.00 0.21 0.00 0.00 52.86 53.05 1aei s ASN 14 Cb -0.13 -0.30 0.12 0.00 -0.55 0.00 0.00 41.25 40.39 1aei s ASN 14 CO 0.05 -0.24 1.55 0.77 -2.79 0.00 0.00 177.10 176.44 1aei h SER 15 N 8.38 0.77 -0.53 -4.21 4.64 -1.94 -2.02 113.55 118.64 1aei h SER 15 Ca -0.15 -0.34 0.03 0.00 -0.47 0.00 0.00 61.79 60.86 1aei h SER 15 Cb 1.13 -0.21 -0.04 0.00 -0.31 0.00 0.00 62.40 62.96 1aei h SER 15 CO 0.22 1.06 0.31 -0.09 -0.87 0.00 0.00 176.83 177.46 1aei h ARG 16 N 0.60 0.59 -0.22 4.77 2.43 -1.93 0.11 114.38 120.73 1aei h ARG 16 Ca 0.05 -0.04 -0.19 0.00 -0.81 0.00 0.00 59.98 59.00 1aei h ARG 16 Cb 0.92 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.34 1aei h ARG 16 CO 0.08 0.39 -0.62 1.49 -1.51 0.00 0.00 179.97 179.81 1aei h GLU 17 N 0.61 0.76 -0.66 0.20 4.81 -1.95 -1.40 114.58 116.94 1aei h GLU 17 Ca 0.22 -0.52 -0.05 0.00 -0.13 0.00 0.00 59.36 58.88 1aei h GLU 17 Cb 0.05 0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.48 1aei h GLU 17 CO -0.11 1.15 0.21 -0.44 -0.73 0.00 0.00 179.01 179.08 1aei h ASP 18 N 0.56 0.94 -0.56 1.04 3.32 -1.04 -0.97 116.42 119.71 1aei h ASP 18 Ca -0.01 -0.16 -0.09 0.00 0.02 0.00 0.00 57.03 56.79 1aei h ASP 18 Cb 1.22 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 40.50 1aei h ASP 18 CO 0.13 0.88 0.01 0.00 -1.72 0.00 0.00 179.24 178.54 1aei h ALA 19 N 1.25 0.76 -0.62 3.45 0.00 -0.70 -1.76 119.26 121.64 1aei h ALA 19 Ca 0.22 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 1aei h ALA 19 Cb 0.27 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1aei h ALA 19 CO -0.01 0.58 0.06 0.93 0.00 0.00 0.00 179.25 180.81 1aei h GLU 20 N 0.88 1.06 -0.58 0.00 4.39 -0.89 -2.04 114.58 117.39 1aei h GLU 20 Ca 0.16 -0.31 0.01 0.00 0.34 0.00 0.00 59.36 59.57 1aei h GLU 20 Cb 0.53 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 29.04 1aei h GLU 20 CO 0.03 1.00 0.39 1.15 -1.16 0.00 0.00 179.01 180.42 1aei h THR 21 N 0.96 1.13 -0.07 1.13 2.02 -0.94 -0.99 112.91 116.14 1aei h THR 21 Ca 0.18 -0.26 -0.17 0.00 0.77 0.00 0.00 66.41 66.93 1aei h THR 21 Cb 0.49 0.30 0.01 0.00 -1.74 0.00 0.00 68.15 67.21 1aei h THR 21 CO 0.02 0.14 -0.63 -0.07 0.37 0.00 0.00 175.52 175.34 1aei h LEU 22 N 0.76 0.69 -0.21 2.58 3.38 -1.08 0.60 115.31 122.02 1aei h LEU 22 Ca 0.22 -0.68 0.05 0.00 0.09 0.00 0.00 57.88 57.56 1aei h LEU 22 Cb -0.04 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 40.45 1aei h LEU 22 CO -0.05 1.26 -0.15 -0.09 0.09 0.00 0.00 178.44 179.50 1aei h ARG 23 N 0.17 -0.14 -0.35 1.13 1.12 -1.06 -1.75 114.38 113.49 1aei h ARG 23 Ca -0.06 0.01 -0.00 0.00 -1.11 0.00 0.00 59.98 58.82 1aei h ARG 23 Cb 1.29 0.03 -0.02 0.00 -0.01 0.00 0.00 29.97 31.27 1aei h ARG 23 CO 0.13 -0.09 0.22 0.87 -3.11 0.00 0.00 179.97 177.99 1aei h LYS 24 N -0.15 0.48 -0.29 0.20 6.56 -1.14 -0.47 116.57 121.76 1aei h LYS 24 Ca 0.12 -0.04 0.09 0.00 -1.06 0.00 0.00 60.65 59.76 1aei h LYS 24 Cb 0.33 -0.10 -0.01 0.00 -0.57 0.00 0.00 32.23 31.88 1aei h LYS 24 CO -0.30 0.35 0.32 0.00 -2.06 0.00 0.00 179.45 177.76 1aei h ALA 25 N 1.10 1.96 0.00 3.86 0.00 -0.33 -2.59 119.26 123.27 1aei h ALA 25 Ca 0.13 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.89 1aei h ALA 25 Cb -0.02 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1aei h ALA 25 CO -0.03 -0.47 -2.06 -1.33 0.00 0.00 0.00 179.25 175.36 1aei n MET 26 N -3.77 0.67 -1.58 0.00 2.81 -0.57 -0.08 117.12 114.60 1aei n MET 26 Ca 0.04 -0.09 -0.45 0.00 -1.81 0.00 0.00 57.70 55.39 1aei n MET 26 Cb 0.47 -1.55 -0.02 0.00 -0.71 0.00 0.00 33.22 31.41 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 -2.49 1.27 0.00 0.03 5.02 -0.29 -4.64 118.16 117.06 1aei n LYS 27 Ca -0.14 0.44 0.00 0.00 -2.02 0.00 0.00 58.31 56.59 1aei n LYS 27 Cb 0.80 -1.79 0.00 0.00 -0.02 0.00 0.00 35.03 34.01 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 1.29 -1.85 3.81 0.72 0.00 -1.26 -4.81 105.19 103.08 1aei n GLY 28 Ca 0.10 -1.35 -0.33 0.00 0.00 0.00 0.00 46.02 44.43 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 4.06 0.02 -0.61 1.09 -1.26 -4.75 121.20 119.75 1aei s ILE 29 Ca 0.00 1.26 0.00 0.00 -1.10 0.00 0.00 60.65 60.81 1aei s ILE 29 Cb 0.00 -3.52 0.00 0.00 -1.06 0.00 0.00 42.46 37.88 1aei s ILE 29 CO 0.00 -0.30 0.00 0.61 -0.10 0.00 0.00 174.94 175.15 1aei n GLY 30 N -0.48 -1.67 3.47 6.18 0.00 -1.26 -5.00 105.19 106.43 1aei n GLY 30 Ca 0.08 -1.26 -0.16 0.00 0.00 0.00 0.00 46.02 44.68 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 -0.25 0.01 -0.66 2.61 2.01 -1.26 -4.75 115.64 113.35 1aei s THR 31 Ca 0.00 -0.09 -0.07 0.00 0.31 0.00 0.00 61.69 61.84 1aei s THR 31 Cb 0.00 -0.91 0.17 0.00 0.01 0.00 0.00 72.50 71.78 1aei s THR 31 CO 0.00 -0.05 0.53 -0.62 -0.69 0.00 0.00 174.62 173.79 1aei s ASP 32 N -0.94 5.80 0.43 3.53 2.15 0.89 -4.89 116.67 123.64 1aei s ASP 32 Ca -0.10 -2.64 0.21 0.00 0.43 0.00 0.00 52.55 50.45 1aei s ASP 32 Cb -0.02 -1.99 0.94 0.00 -0.30 0.00 0.00 42.92 41.55 1aei s ASP 32 CO 0.07 -0.49 1.86 -0.33 -0.17 0.00 0.00 175.17 176.11 1aei h GLU 33 N 7.51 0.00 -0.05 4.34 3.07 -2.00 -2.79 114.58 124.66 1aei h GLU 33 Ca -0.01 0.00 -0.11 0.00 -0.50 0.00 0.00 59.36 58.74 1aei h GLU 33 Cb 1.00 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.90 1aei h GLU 33 CO 0.75 0.28 -0.47 0.87 -1.40 0.00 0.00 179.01 179.03 1aei h LYS 34 N 0.00 0.12 -0.08 2.33 6.56 -1.98 0.20 116.57 123.72 1aei h LYS 34 Ca -0.00 -0.06 -0.23 0.00 -1.06 0.00 0.00 60.65 59.30 1aei h LYS 34 Cb 0.68 0.00 0.01 0.00 -0.57 0.00 0.00 32.23 32.35 1aei h LYS 34 CO 0.04 0.57 -0.87 1.03 -2.06 0.00 0.00 179.45 178.16 1aei h SER 35 N 0.10 0.81 -0.19 0.86 0.87 -1.92 -1.95 113.55 112.12 1aei h SER 35 Ca 0.00 -0.58 -0.08 0.00 -1.23 0.00 0.00 61.79 59.90 1aei h SER 35 Cb 0.88 -0.24 -0.00 0.00 -0.44 0.00 0.00 62.40 62.59 1aei h SER 35 CO 0.07 1.37 -0.20 0.40 -0.53 0.00 0.00 176.83 177.94 1aei h ILE 36 N 0.42 1.33 -0.97 2.23 2.04 -0.84 -1.67 117.51 120.05 1aei h ILE 36 Ca -0.07 -1.36 0.05 0.00 1.00 0.00 0.00 64.86 64.48 1aei h ILE 36 Cb 1.49 1.78 -0.06 0.00 -0.74 0.00 0.00 36.82 39.29 1aei h ILE 36 CO 0.17 0.41 0.62 0.74 0.00 0.00 0.00 178.15 180.09 1aei h THR 37 N 0.14 1.11 0.04 -0.27 2.02 -0.74 -1.81 112.91 113.40 1aei h THR 37 Ca 0.03 -0.40 -0.00 0.00 0.77 0.00 0.00 66.41 66.81 1aei h THR 37 Cb 0.74 -0.16 0.00 0.00 -1.74 0.00 0.00 68.15 66.99 1aei h THR 37 CO 0.05 0.21 -0.02 -0.74 0.37 0.00 0.00 175.52 175.39 1aei h HIS 38 N 1.16 -0.04 -0.63 3.16 -0.00 -0.93 -1.08 115.15 116.79 1aei h HIS 38 Ca 0.41 -0.00 -0.08 0.00 -0.00 0.00 0.00 60.37 60.69 1aei h HIS 38 Cb 0.10 0.01 -0.02 0.00 -0.00 0.00 0.00 27.41 27.50 1aei h HIS 38 CO -0.01 0.29 0.07 0.82 -0.00 0.00 0.00 177.93 179.10 1aei h ILE 39 N -0.38 1.26 -0.18 6.26 2.04 -0.98 -2.40 117.51 123.14 1aei h ILE 39 Ca -0.00 -1.07 -0.03 0.00 1.00 0.00 0.00 64.86 64.75 1aei h ILE 39 Cb 0.35 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 37.13 1aei h ILE 39 CO 0.01 0.40 -0.02 -0.07 0.00 0.00 0.00 178.15 178.47 1aei h LEU 40 N 0.98 0.33 -0.83 1.44 3.38 -1.31 -3.07 115.31 116.23 1aei h LEU 40 Ca 0.19 -0.33 -0.06 0.00 0.09 0.00 0.00 57.88 57.76 1aei h LEU 40 Cb 0.48 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1aei h LEU 40 CO 0.02 0.58 -0.31 0.00 0.09 0.00 0.00 178.44 178.82 1aei h ALA 41 N 0.76 0.95 -0.66 1.53 0.00 -1.20 -3.28 119.26 117.35 1aei h ALA 41 Ca 0.05 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1aei h ALA 41 Cb 0.42 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1aei h ALA 41 CO 0.01 0.38 0.00 0.25 0.00 0.00 0.00 179.25 179.90 1aei n THR 42 N -3.38 1.23 -4.95 0.00 -2.24 -0.91 -4.72 114.28 99.32 1aei n THR 42 Ca 0.01 -1.07 -0.32 0.00 -2.27 0.00 0.00 64.05 60.39 1aei n THR 42 Cb 0.51 0.39 -0.14 0.00 -2.10 0.00 0.00 70.33 69.00 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 -1.24 2.55 0.91 -0.78 3.00 -1.17 -3.73 118.95 118.50 1aei s ARG 43 Ca 0.46 -0.73 -0.12 0.00 0.00 0.00 0.00 55.73 55.34 1aei s ARG 43 Cb 0.26 -2.35 0.14 0.00 0.00 0.00 0.00 34.95 33.00 1aei s ARG 43 CO 0.29 0.56 1.10 -1.54 0.00 0.00 0.00 175.30 175.71 1aei s SER 44 N -0.57 3.41 0.26 0.23 1.04 -1.26 -4.79 113.70 112.02 1aei s SER 44 Ca 0.08 1.22 -0.02 0.00 0.48 0.00 0.00 55.95 57.71 1aei s SER 44 Cb -0.11 -1.88 0.43 0.00 0.10 0.00 0.00 66.02 64.55 1aei s SER 44 CO 0.01 -2.64 1.86 -1.13 0.98 0.00 0.00 173.24 172.32 1aei h ASN 45 N -1.56 0.94 -0.07 7.02 -0.73 -1.93 -0.52 115.58 118.74 1aei h ASN 45 Ca -0.51 0.02 -0.09 0.00 1.87 0.00 0.00 56.30 57.60 1aei h ASN 45 Cb 1.31 -0.17 -0.01 0.00 0.27 0.00 0.00 38.32 39.71 1aei h ASN 45 CO 0.58 0.57 -0.21 0.00 -0.37 0.00 0.00 177.43 178.00 1aei h ALA 46 N 1.47 1.16 -0.50 1.57 0.00 -1.97 0.20 119.26 121.19 1aei h ALA 46 Ca 0.44 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 1aei h ALA 46 Cb 0.27 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1aei h ALA 46 CO -0.20 0.53 0.06 1.96 0.00 0.00 0.00 179.25 181.60 1aei h GLN 47 N 0.42 0.85 -0.86 0.00 4.20 -1.78 -1.79 115.11 116.15 1aei h GLN 47 Ca 0.07 -0.24 -0.03 0.00 0.06 0.00 0.00 58.65 58.51 1aei h GLN 47 Cb 0.61 -0.09 -0.04 0.00 0.30 0.00 0.00 27.48 28.25 1aei h GLN 47 CO 0.04 0.85 0.43 0.00 -0.67 0.00 0.00 178.83 179.49 1aei h ARG 48 N 0.72 1.23 -0.23 1.46 3.08 -0.28 -1.18 114.38 119.17 1aei h ARG 48 Ca 0.15 -0.17 -0.04 0.00 0.07 0.00 0.00 59.98 59.99 1aei h ARG 48 Cb 0.43 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 1aei h ARG 48 CO 0.01 0.93 -0.04 1.96 -1.07 0.00 0.00 179.97 181.75 1aei h GLN 49 N 1.22 0.36 -0.27 0.04 1.08 -0.66 -1.75 115.11 115.13 1aei h GLN 49 Ca 0.30 -0.07 -0.06 0.00 -1.45 0.00 0.00 58.65 57.37 1aei h GLN 49 Cb 0.09 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.45 1aei h GLN 49 CO -0.04 0.42 -0.05 1.96 -0.95 0.00 0.00 178.83 180.17 1aei h GLN 50 N 0.34 0.51 -0.56 1.46 4.20 -0.45 -2.92 115.11 117.70 1aei h GLN 50 Ca 0.08 -0.19 0.10 0.00 0.06 0.00 0.00 58.65 58.69 1aei h GLN 50 Cb 0.31 -0.03 -0.08 0.00 0.30 0.00 0.00 27.48 27.98 1aei h GLN 50 CO 0.01 0.71 0.13 0.82 -0.67 0.00 0.00 178.83 179.83 1aei h ILE 51 N 0.27 0.69 -0.60 2.54 2.04 -0.82 -2.68 117.51 118.94 1aei h ILE 51 Ca 0.07 -0.09 0.07 0.00 1.00 0.00 0.00 64.86 65.91 1aei h ILE 51 Cb 0.52 0.40 -0.06 0.00 -0.74 0.00 0.00 36.82 36.94 1aei h ILE 51 CO 0.02 0.05 0.28 0.11 0.00 0.00 0.00 178.15 178.62 1aei h LYS 52 N 0.27 0.50 -0.47 2.37 1.57 -1.21 0.44 116.57 120.04 1aei h LYS 52 Ca 0.28 -0.03 -0.09 0.00 -1.87 0.00 0.00 60.65 58.95 1aei h LYS 52 Cb 0.40 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.58 1aei h LYS 52 CO -0.36 0.33 -0.05 1.15 -0.57 0.00 0.00 179.45 179.95 1aei h THR 53 N 0.52 1.27 -0.28 -0.16 2.02 -1.31 -2.60 112.91 112.37 1aei h THR 53 Ca 0.28 -1.14 -0.12 0.00 0.77 0.00 0.00 66.41 66.20 1aei h THR 53 Cb 0.26 1.06 -0.01 0.00 -1.74 0.00 0.00 68.15 67.72 1aei h THR 53 CO -0.23 0.39 -0.32 0.44 0.37 0.00 0.00 175.52 176.17 1aei h ASP 54 N 0.71 0.61 0.78 4.18 3.32 -1.19 -1.49 116.42 123.34 1aei h ASP 54 Ca 0.13 -0.24 -0.04 0.00 0.02 0.00 0.00 57.03 56.90 1aei h ASP 54 Cb 0.58 -0.17 0.01 0.00 0.22 0.00 0.00 39.33 39.96 1aei h ASP 54 CO 0.03 0.89 -0.37 0.22 -1.72 0.00 0.00 179.24 178.30 1aei h TYR 55 N 0.50 -0.97 -0.78 4.55 5.03 -0.69 0.61 116.97 125.22 1aei h TYR 55 Ca 0.06 -0.02 0.16 0.00 2.58 0.00 0.00 58.73 61.50 1aei h TYR 55 Cb 0.80 0.32 -0.05 0.00 1.55 0.00 0.00 36.73 39.35 1aei h TYR 55 CO 0.03 -0.58 0.52 1.15 -1.32 0.00 0.00 178.16 177.96 1aei h THR 56 N -1.15 0.78 0.05 1.81 2.02 -1.50 0.12 112.91 115.03 1aei h THR 56 Ca -0.11 -0.14 -0.23 0.00 0.77 0.00 0.00 66.41 66.70 1aei h THR 56 Cb 0.81 0.32 -0.00 0.00 -1.74 0.00 0.00 68.15 67.54 1aei h THR 56 CO 0.17 0.08 -1.03 0.74 0.37 0.00 0.00 175.52 175.85 1aei h THR 57 N 0.42 1.47 -0.01 3.16 2.02 -0.42 0.50 112.91 120.05 1aei h THR 57 Ca 0.39 -2.74 -0.01 0.00 0.77 0.00 0.00 66.41 64.82 1aei h THR 57 Cb 0.90 2.63 0.00 0.00 -1.74 0.00 0.00 68.15 69.94 1aei h THR 57 CO -0.13 0.80 -0.03 -0.07 0.37 0.00 0.00 175.52 176.46 1aei h LEU 58 N 0.14 0.04 -0.57 2.58 3.38 -0.21 -3.38 115.31 117.28 1aei h LEU 58 Ca -0.09 -0.64 0.00 0.00 0.09 0.00 0.00 57.88 57.24 1aei h LEU 58 Cb 1.70 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.44 1aei h LEU 58 CO 0.17 0.68 -0.33 0.49 0.09 0.00 0.00 178.44 179.53 1aei n PHE 59 N -4.75 0.00 -1.10 1.13 3.72 0.34 -4.99 117.46 111.81 1aei n PHE 59 Ca -0.09 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.28 1aei n PHE 59 Cb 0.34 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.86 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 1.06 0.56 3.14 1.37 0.00 0.17 -5.01 105.19 106.48 1aei n GLY 60 Ca 0.04 -0.16 -0.16 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.66 0.75 0.29 1.61 2.20 -1.26 -5.02 119.74 116.65 1aei s LYS 61 Ca 0.00 -0.97 -0.17 0.00 -0.36 0.00 0.00 55.97 54.47 1aei s LYS 61 Cb 0.00 -0.59 -0.09 0.00 -1.51 0.00 0.00 37.83 35.65 1aei s LYS 61 CO 0.00 0.11 0.73 -1.01 -0.36 0.00 0.00 175.35 174.83 1aei s HIS 62 N -1.70 3.46 0.34 4.03 3.76 -1.26 -3.67 115.29 120.26 1aei s HIS 62 Ca -0.02 1.27 0.02 0.00 -0.15 0.00 0.00 55.06 56.19 1aei s HIS 62 Cb -0.08 -2.56 0.61 0.00 1.11 0.00 0.00 32.58 31.66 1aei s HIS 62 CO 0.01 0.17 2.01 1.25 -0.85 0.00 0.00 174.74 177.33 1aei h LEU 63 N 2.64 0.75 -1.17 0.89 6.46 -1.94 -2.47 115.31 120.48 1aei h LEU 63 Ca -0.48 -0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.26 1aei h LEU 63 Cb 1.18 -0.19 -0.04 0.00 -0.73 0.00 0.00 40.66 40.88 1aei h LEU 63 CO 0.65 0.55 0.51 -0.33 -0.62 0.00 0.00 178.44 179.20 1aei h GLU 64 N 0.89 1.07 -0.13 1.25 3.07 -1.98 -1.49 114.58 117.26 1aei h GLU 64 Ca 0.24 -0.08 -0.14 0.00 -0.50 0.00 0.00 59.36 58.88 1aei h GLU 64 Cb -0.10 -0.23 -0.01 0.00 -0.84 0.00 0.00 28.75 27.57 1aei h GLU 64 CO -0.05 0.73 -0.51 -0.44 -1.40 0.00 0.00 179.01 177.33 1aei h ASP 65 N 1.09 0.41 -0.16 1.42 3.32 -1.85 -0.69 116.42 119.96 1aei h ASP 65 Ca 0.29 -0.21 -0.04 0.00 0.02 0.00 0.00 57.03 57.10 1aei h ASP 65 Cb -0.09 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 39.34 1aei h ASP 65 CO -0.06 0.85 -0.05 -0.33 -1.72 0.00 0.00 179.24 177.93 1aei h GLU 66 N 0.29 0.33 -0.48 3.56 4.39 -1.18 -3.08 114.58 118.41 1aei h GLU 66 Ca 0.01 -0.13 -0.08 0.00 0.34 0.00 0.00 59.36 59.50 1aei h GLU 66 Cb 1.01 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.62 1aei h GLU 66 CO 0.09 0.62 0.00 -0.07 -1.16 0.00 0.00 179.01 178.49 1aei h LEU 67 N 0.02 0.83 -1.41 1.33 3.38 -1.02 -2.16 115.31 116.28 1aei h LEU 67 Ca 0.04 -0.30 0.06 0.00 0.09 0.00 0.00 57.88 57.76 1aei h LEU 67 Cb 0.50 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.99 1aei h LEU 67 CO 0.02 0.93 0.45 0.11 0.09 0.00 0.00 178.44 180.04 1aei h LYS 68 N 0.70 0.71 -0.12 1.13 1.57 -1.18 0.38 116.57 119.76 1aei h LYS 68 Ca 0.14 -0.04 -0.21 0.00 -1.87 0.00 0.00 60.65 58.66 1aei h LYS 68 Cb 0.50 -0.16 0.01 0.00 0.08 0.00 0.00 32.23 32.66 1aei h LYS 68 CO 0.02 0.47 -0.74 0.66 -0.57 0.00 0.00 179.45 179.29 1aei h SER 69 N 0.73 0.87 0.37 0.86 4.64 -1.43 -3.32 113.55 116.27 1aei h SER 69 Ca 0.29 -0.65 -0.21 0.00 -0.47 0.00 0.00 61.79 60.75 1aei h SER 69 Cb 0.22 -0.26 -0.00 0.00 -0.31 0.00 0.00 62.40 62.06 1aei h SER 69 CO -0.09 1.38 -0.89 -0.33 -0.87 0.00 0.00 176.83 176.02 1aei h GLU 70 N 0.42 0.37 -6.41 4.77 4.39 -0.61 -3.46 114.58 114.04 1aei h GLU 70 Ca -0.06 -0.38 -0.47 0.00 0.34 0.00 0.00 59.36 58.79 1aei h GLU 70 Cb 1.38 0.10 0.01 0.00 -0.10 0.00 0.00 28.75 30.14 1aei h GLU 70 CO 0.15 1.06 -0.23 -0.51 -1.16 0.00 0.00 179.01 178.32 1aei s LEU 71 N -7.71 3.33 0.08 1.33 1.43 0.12 -4.97 118.68 112.29 1aei s LEU 71 Ca -0.05 -0.71 -0.08 0.00 -1.03 0.00 0.00 54.13 52.26 1aei s LEU 71 Cb 0.09 -2.06 -0.01 0.00 0.03 0.00 0.00 46.19 44.25 1aei s LEU 71 CO 0.86 -0.97 0.16 -0.44 0.23 0.00 0.00 176.35 176.19 1aei s SER 72 N -4.41 0.15 1.14 2.29 0.01 -1.26 -4.80 113.70 106.83 1aei s SER 72 Ca 0.54 -0.65 0.00 0.00 1.31 0.00 0.00 55.95 57.15 1aei s SER 72 Cb -0.07 0.31 0.00 0.00 0.21 0.00 0.00 66.02 66.48 1aei s SER 72 CO 0.33 -0.69 0.00 0.61 0.41 0.00 0.00 173.24 173.90 1aei n GLY 73 N 0.08 3.01 0.10 3.44 0.00 -1.26 -2.25 105.19 108.32 1aei n GLY 73 Ca -0.16 -0.27 -0.05 0.00 0.00 0.00 0.00 46.02 45.54 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 6.25 0.04 -0.57 1.61 2.35 -2.00 -2.33 115.58 120.94 1aei h ASN 74 Ca 0.00 -0.03 -0.05 0.00 -0.55 0.00 0.00 56.30 55.67 1aei h ASN 74 Cb 0.00 -0.01 -0.02 0.00 0.05 0.00 0.00 38.32 38.33 1aei h ASN 74 CO 0.00 0.85 0.16 0.22 -1.65 0.00 0.00 177.43 177.01 1aei h TYR 75 N 0.02 0.93 -0.40 1.19 3.20 -1.92 -0.69 116.97 119.30 1aei h TYR 75 Ca -0.01 -0.10 0.04 0.00 3.14 0.00 0.00 58.73 61.79 1aei h TYR 75 Cb 1.45 -0.27 -0.04 0.00 1.54 0.00 0.00 36.73 39.42 1aei h TYR 75 CO 0.00 0.79 0.17 1.49 -1.64 0.00 0.00 178.16 178.98 1aei h GLU 76 N 0.80 0.34 -0.07 1.82 4.81 -1.17 -0.30 114.58 120.82 1aei h GLU 76 Ca 0.18 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.34 1aei h GLU 76 Cb 0.31 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.62 1aei h GLU 76 CO -0.00 0.23 -0.14 0.00 -0.73 0.00 0.00 179.01 178.36 1aei h ALA 77 N 1.23 0.12 -0.84 2.92 0.00 -1.32 -0.99 119.26 120.38 1aei h ALA 77 Ca 0.18 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1aei h ALA 77 Cb 0.12 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 1aei h ALA 77 CO -0.15 0.01 0.53 0.00 0.00 0.00 0.00 179.25 179.64 1aei h ALA 78 N 0.49 1.35 -0.42 0.00 0.00 -1.01 0.49 119.26 120.17 1aei h ALA 78 Ca 0.00 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1aei h ALA 78 Cb 0.72 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1aei h ALA 78 CO 0.03 0.58 0.13 0.00 0.00 0.00 0.00 179.25 179.99 1aei h ALA 79 N 1.44 0.55 -0.09 0.00 0.00 -0.69 -2.81 119.26 117.66 1aei h ALA 79 Ca 0.30 -0.17 -0.14 0.00 0.00 0.00 0.00 54.91 54.90 1aei h ALA 79 Cb -0.08 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1aei h ALA 79 CO -0.06 0.20 -0.55 -0.07 0.00 0.00 0.00 179.25 178.77 1aei h LEU 80 N 0.54 0.31 -1.18 0.00 4.07 -1.04 -3.00 115.31 115.00 1aei h LEU 80 Ca 0.14 -0.16 -0.01 0.00 0.08 0.00 0.00 57.88 57.92 1aei h LEU 80 Cb 0.26 -0.09 -0.03 0.00 1.08 0.00 0.00 40.66 41.88 1aei h LEU 80 CO -0.00 0.80 0.40 0.00 -1.08 0.00 0.00 178.44 178.55 1aei h ALA 81 N 1.21 1.38 0.00 1.53 0.00 -0.70 -2.53 119.26 120.15 1aei h ALA 81 Ca 0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1aei h ALA 81 Cb 1.04 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 1aei h ALA 81 CO 0.09 0.52 -0.07 1.25 0.00 0.00 0.00 179.25 181.03 1aei h LEU 82 N 0.97 0.00 0.00 0.00 5.85 -1.36 -2.99 115.31 117.77 1aei h LEU 82 Ca 0.25 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.97 1aei h LEU 82 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 1aei h LEU 82 CO -0.04 0.07 -1.10 0.18 -0.34 0.00 0.00 178.44 177.21 1aei n LEU 83 N -3.17 0.71 -4.77 2.25 4.77 -0.97 -4.85 117.00 110.97 1aei n LEU 83 Ca 0.01 0.24 -0.40 0.00 -0.03 0.00 0.00 56.01 55.83 1aei n LEU 83 Cb 0.39 -0.07 -0.02 0.00 -2.33 0.00 0.00 43.42 41.39 1aei n LEU 83 CO 0.30 -0.13 0.94 -0.13 -1.33 0.00 0.00 177.39 177.05 1aei s ARG 84 N -3.35 4.28 0.27 3.23 1.81 -1.13 -4.83 118.95 119.22 1aei s ARG 84 Ca -0.00 2.13 -0.30 0.00 -1.72 0.00 0.00 55.73 55.84 1aei s ARG 84 Cb 0.11 -2.98 -0.10 0.00 -0.45 0.00 0.00 34.95 31.52 1aei s ARG 84 CO 0.80 -0.22 1.45 0.21 -0.68 0.00 0.00 175.30 176.86 1aei s LYS 85 N -1.90 4.25 0.35 3.54 2.20 -1.26 -4.82 119.74 122.10 1aei s LYS 85 Ca 0.51 2.34 0.07 0.00 -0.36 0.00 0.00 55.97 58.52 1aei s LYS 85 Cb -0.38 -3.09 0.75 0.00 -1.51 0.00 0.00 37.83 33.60 1aei s LYS 85 CO 0.50 -0.43 1.90 -1.35 -0.36 0.00 0.00 175.35 175.61 1aei h PRO 86 N 4.79 0.75 -0.15 4.03 0.11 -1.96 -0.50 132.00 139.06 1aei h PRO 86 Ca -0.47 -0.04 -0.16 0.00 0.11 0.00 0.00 66.00 65.44 1aei h PRO 86 Cb 1.22 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 1aei h PRO 86 CO 0.76 0.49 -0.58 0.38 -0.21 0.00 0.00 178.00 178.84 1aei h ASP 87 N 0.77 0.55 0.52 -2.05 3.04 -1.95 -3.09 116.42 114.21 1aei h ASP 87 Ca 0.40 -0.31 -0.17 0.00 -3.24 0.00 0.00 57.03 53.72 1aei h ASP 87 Cb 0.50 -0.16 -0.01 0.00 -1.04 0.00 0.00 39.33 38.62 1aei h ASP 87 CO -0.17 1.01 -0.74 -0.33 -2.04 0.00 0.00 179.24 176.98 1aei h GLU 88 N 0.37 0.18 -0.23 4.15 5.08 -1.49 -2.08 114.58 120.56 1aei h GLU 88 Ca -0.00 -0.15 -0.07 0.00 -1.00 0.00 0.00 59.36 58.14 1aei h GLU 88 Cb 1.12 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.40 1aei h GLU 88 CO 0.11 0.83 -0.12 0.35 -1.00 0.00 0.00 179.01 179.18 1aei h PHE 89 N 0.11 0.56 -0.36 4.33 3.57 -1.35 0.01 116.94 123.81 1aei h PHE 89 Ca -0.02 -0.14 -0.16 0.00 3.53 0.00 0.00 57.97 61.18 1aei h PHE 89 Cb 1.30 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.91 1aei h PHE 89 CO 0.02 0.76 -0.40 -0.07 -2.23 0.00 0.00 178.31 176.39 1aei h LEU 90 N 0.19 0.94 -1.45 0.59 3.38 -1.51 0.59 115.31 118.05 1aei h LEU 90 Ca 0.05 -0.43 -0.06 0.00 0.09 0.00 0.00 57.88 57.53 1aei h LEU 90 Cb 0.62 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1aei h LEU 90 CO 0.03 1.22 -0.28 0.00 0.09 0.00 0.00 178.44 179.50 1aei h ALA 91 N 0.82 1.53 -0.15 1.53 0.00 -1.35 -0.43 119.26 121.22 1aei h ALA 91 Ca 0.06 -0.25 -0.22 0.00 0.00 0.00 0.00 54.91 54.50 1aei h ALA 91 Cb 0.98 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.74 1aei h ALA 91 CO 0.09 0.35 -0.76 1.49 0.00 0.00 0.00 179.25 180.42 1aei h GLU 92 N 0.00 0.78 -0.97 0.00 4.81 -0.56 -2.92 114.58 115.72 1aei h GLU 92 Ca -0.00 -0.64 0.02 0.00 -0.13 0.00 0.00 59.36 58.60 1aei h GLU 92 Cb 0.49 0.13 -0.05 0.00 0.63 0.00 0.00 28.75 29.96 1aei h GLU 92 CO 0.04 1.25 0.64 1.96 -0.73 0.00 0.00 179.01 182.16 1aei h GLN 93 N 0.51 1.26 -0.23 1.92 1.08 -0.07 -0.53 115.11 119.05 1aei h GLN 93 Ca -0.05 -0.08 -0.00 0.00 -1.45 0.00 0.00 58.65 57.07 1aei h GLN 93 Cb 1.39 -0.28 -0.01 0.00 -0.05 0.00 0.00 27.48 28.53 1aei h GLN 93 CO 0.16 0.83 0.13 -0.07 -0.95 0.00 0.00 178.83 178.93 1aei h LEU 94 N 1.30 0.28 0.04 1.46 3.38 -1.12 -1.82 115.31 118.84 1aei h LEU 94 Ca 0.36 -0.07 0.02 0.00 0.09 0.00 0.00 57.88 58.29 1aei h LEU 94 Cb -0.12 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 1aei h LEU 94 CO -0.09 0.27 -0.20 -0.74 0.09 0.00 0.00 178.44 177.77 1aei h HIS 95 N 0.27 -0.52 -0.14 1.13 2.76 -1.23 0.02 115.15 117.44 1aei h HIS 95 Ca 0.08 0.01 0.04 0.00 -2.20 0.00 0.00 60.37 58.31 1aei h HIS 95 Cb 0.04 0.23 -0.01 0.00 1.55 0.00 0.00 27.41 29.22 1aei h HIS 95 CO -0.04 -0.29 0.10 0.00 -1.30 0.00 0.00 177.93 176.41 1aei h ALA 96 N 0.52 2.08 -0.08 5.26 0.00 -0.98 -1.26 119.26 124.80 1aei h ALA 96 Ca 0.04 -0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.78 1aei h ALA 96 Cb 0.40 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.21 1aei h ALA 96 CO -0.15 -0.17 -0.62 0.00 0.00 0.00 0.00 179.25 178.30 1aei h ALA 97 N 1.92 0.18 0.02 0.00 0.00 -0.14 -3.37 119.26 117.87 1aei h ALA 97 Ca 0.07 -0.55 -0.04 0.00 0.00 0.00 0.00 54.91 54.38 1aei h ALA 97 Cb 0.27 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1aei h ALA 97 CO -0.00 0.46 -0.22 0.52 0.00 0.00 0.00 179.25 180.01 1aei h MET 98 N 0.17 0.03 -1.34 0.00 2.86 -1.21 -1.05 114.93 114.40 1aei h MET 98 Ca -0.06 -0.06 -0.39 0.00 -2.06 0.00 0.00 59.70 57.14 1aei h MET 98 Cb 1.28 0.02 -0.17 0.00 0.06 0.00 0.00 31.60 32.79 1aei h MET 98 CO 0.13 1.03 0.50 1.63 1.06 0.00 0.00 176.91 181.25 1aei n LYS 99 N -4.53 1.95 0.00 1.72 4.76 -0.48 -4.77 118.16 116.81 1aei n LYS 99 Ca -0.13 -1.92 0.00 0.00 -2.87 0.00 0.00 58.31 53.40 1aei n LYS 99 Cb 0.54 -1.75 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 -0.02 3.50 3.57 0.72 0.00 -1.26 -4.98 105.19 106.72 1aei n GLY 100 Ca 0.37 -1.81 -0.43 0.00 0.00 0.00 0.00 46.02 44.15 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 4.01 0.00 0.99 1.43 -1.26 -4.88 118.68 118.96 1aei s LEU 101 Ca 0.00 0.21 0.00 0.00 -1.03 0.00 0.00 54.13 53.31 1aei s LEU 101 Cb 0.00 -3.20 0.00 0.00 0.03 0.00 0.00 46.19 43.02 1aei s LEU 101 CO 0.00 -1.01 0.00 0.61 0.23 0.00 0.00 176.35 176.18 1aei n GLY 102 N 4.82 -1.79 2.96 -3.19 0.00 -1.26 -4.96 105.19 101.76 1aei n GLY 102 Ca 0.06 -1.78 -0.13 0.00 0.00 0.00 0.00 46.02 44.18 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 -0.03 -0.92 2.61 2.01 -1.26 -4.76 115.64 113.29 1aei s THR 103 Ca 0.00 0.10 -0.17 0.00 0.31 0.00 0.00 61.69 61.93 1aei s THR 103 Cb 0.00 -0.22 0.16 0.00 0.01 0.00 0.00 72.50 72.45 1aei s THR 103 CO 0.00 0.04 1.05 -0.62 -0.69 0.00 0.00 174.62 174.40 1aei s ASP 104 N 0.70 6.71 0.29 3.53 -1.08 -0.40 -4.79 116.67 121.62 1aei s ASP 104 Ca -0.05 -2.30 0.03 0.00 -0.52 0.00 0.00 52.55 49.70 1aei s ASP 104 Cb -0.07 -2.35 0.61 0.00 -1.46 0.00 0.00 42.92 39.65 1aei s ASP 104 CO -0.03 -0.90 1.82 -0.33 0.52 0.00 0.00 175.17 176.25 1aei h GLU 105 N 8.41 0.90 -0.29 4.34 3.07 -1.97 -2.26 114.58 126.78 1aei h GLU 105 Ca 0.15 -0.05 -0.15 0.00 -0.50 0.00 0.00 59.36 58.81 1aei h GLU 105 Cb 1.02 -0.20 -0.01 0.00 -0.84 0.00 0.00 28.75 28.72 1aei h GLU 105 CO 1.02 0.60 -0.44 -0.91 -1.40 0.00 0.00 179.01 177.88 1aei h ASN 106 N 0.93 0.80 -0.68 1.42 -0.26 -1.99 -2.06 115.58 113.74 1aei h ASN 106 Ca 0.52 -0.38 -0.02 0.00 -0.56 0.00 0.00 56.30 55.86 1aei h ASN 106 Cb 0.61 -0.23 -0.03 0.00 -1.06 0.00 0.00 38.32 37.61 1aei h ASN 106 CO -0.30 1.12 0.33 0.00 -1.06 0.00 0.00 177.43 177.53 1aei h ALA 107 N 0.91 0.87 -0.85 -0.83 0.00 -1.81 -1.75 119.26 115.79 1aei h ALA 107 Ca 0.04 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 54.85 1aei h ALA 107 Cb 0.99 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.47 1aei h ALA 107 CO 0.09 0.43 0.56 -0.07 0.00 0.00 0.00 179.25 180.26 1aei h LEU 108 N 0.94 0.90 -0.36 0.00 3.38 -1.18 -1.36 115.31 117.63 1aei h LEU 108 Ca 0.23 -0.01 -0.18 0.00 0.09 0.00 0.00 57.88 58.01 1aei h LEU 108 Cb 0.10 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 1aei h LEU 108 CO -0.03 0.62 -0.58 0.40 0.09 0.00 0.00 178.44 178.94 1aei h ILE 109 N 1.05 1.29 -0.89 1.22 2.04 -1.19 0.66 117.51 121.69 1aei h ILE 109 Ca 0.34 -1.79 -0.01 0.00 1.00 0.00 0.00 64.86 64.41 1aei h ILE 109 Cb 0.06 1.72 -0.04 0.00 -0.74 0.00 0.00 36.82 37.81 1aei h ILE 109 CO -0.11 0.57 0.53 0.44 0.00 0.00 0.00 178.15 179.59 1aei h ASP 110 N 0.57 1.06 0.02 1.72 3.32 -0.74 -2.03 116.42 120.34 1aei h ASP 110 Ca 0.00 -0.06 -0.11 0.00 0.02 0.00 0.00 57.03 56.88 1aei h ASP 110 Cb 1.17 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.44 1aei h ASP 110 CO 0.12 0.82 -0.58 0.40 -1.72 0.00 0.00 179.24 178.28 1aei h ILE 111 N 1.22 1.44 0.00 0.35 2.04 -1.19 -3.38 117.51 117.99 1aei h ILE 111 Ca 0.32 -2.32 -0.14 0.00 1.00 0.00 0.00 64.86 63.72 1aei h ILE 111 Cb -0.05 2.97 -0.02 0.00 -0.74 0.00 0.00 36.82 38.98 1aei h ILE 111 CO -0.06 0.54 -1.22 -0.07 0.00 0.00 0.00 178.15 177.34 1aei h LEU 112 N -0.87 0.00 -0.84 1.44 3.38 -0.92 -3.37 115.31 114.12 1aei h LEU 112 Ca -0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1aei h LEU 112 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1aei h LEU 112 CO -0.04 0.51 -0.21 0.00 0.09 0.00 0.00 178.44 178.78 1aei n THR 114 N -0.15 0.52 -3.51 0.00 -2.24 -1.26 -4.17 114.28 103.47 1aei n THR 114 Ca 0.13 -0.76 -0.33 0.00 -2.27 0.00 0.00 64.05 60.82 1aei n THR 114 Cb 0.40 0.78 -0.05 0.00 -2.10 0.00 0.00 70.33 69.35 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 -0.67 3.78 0.98 -0.78 2.00 -1.26 -5.07 119.66 118.65 1aei s GLN 115 Ca 0.06 0.20 -0.16 0.00 -2.00 0.00 0.00 55.36 53.47 1aei s GLN 115 Cb 0.04 -2.85 0.20 0.00 0.80 0.00 0.00 33.01 31.20 1aei s GLN 115 CO 0.05 0.45 1.26 -1.54 -0.50 0.00 0.00 175.29 175.01 1aei s SER 116 N -2.07 2.91 0.05 6.67 1.04 -1.26 -4.85 113.70 116.19 1aei s SER 116 Ca 0.40 0.42 -0.26 0.00 0.48 0.00 0.00 55.95 56.99 1aei s SER 116 Cb -0.13 -0.58 -0.17 0.00 0.10 0.00 0.00 66.02 65.25 1aei s SER 116 CO 0.21 -2.87 1.55 0.78 0.98 0.00 0.00 173.24 173.88 1aei h ASN 117 N -1.73 -0.22 -1.00 7.02 2.35 -1.95 -1.15 115.58 118.91 1aei h ASN 117 Ca -0.45 -0.10 0.17 0.00 -0.55 0.00 0.00 56.30 55.37 1aei h ASN 117 Cb 1.26 0.06 -0.10 0.00 0.05 0.00 0.00 38.32 39.58 1aei h ASN 117 CO 0.42 -0.03 0.60 0.00 -1.65 0.00 0.00 177.43 176.77 1aei h ALA 118 N 0.39 1.62 -0.24 -0.83 0.00 -1.94 -1.56 119.26 116.69 1aei h ALA 118 Ca -0.03 0.07 -0.18 0.00 0.00 0.00 0.00 54.91 54.78 1aei h ALA 118 Cb 0.31 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1aei h ALA 118 CO 0.04 0.00 -0.54 1.96 0.00 0.00 0.00 179.25 180.72 1aei h GLN 119 N 0.80 0.79 -0.45 0.00 4.20 -1.76 -2.79 115.11 115.90 1aei h GLN 119 Ca 0.56 -0.53 0.04 0.00 0.06 0.00 0.00 58.65 58.78 1aei h GLN 119 Cb 0.81 0.07 -0.04 0.00 0.30 0.00 0.00 27.48 28.62 1aei h GLN 119 CO -0.36 1.15 0.22 0.82 -0.67 0.00 0.00 178.83 179.99 1aei h ILE 120 N 0.53 0.96 0.00 2.54 1.08 -0.83 -0.92 117.51 120.88 1aei h ILE 120 Ca 0.00 -0.15 -0.02 0.00 -0.39 0.00 0.00 64.86 64.30 1aei h ILE 120 Cb 1.15 0.48 -0.00 0.00 -3.07 0.00 0.00 36.82 35.38 1aei h ILE 120 CO 0.12 0.08 -0.10 0.45 -0.69 0.00 0.00 178.15 178.00 1aei h HIS 121 N 0.44 0.00 0.10 1.37 3.86 -1.23 -0.90 115.15 118.78 1aei h HIS 121 Ca 0.20 0.00 -0.14 0.00 -1.16 0.00 0.00 60.37 59.27 1aei h HIS 121 Cb 0.11 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.60 1aei h HIS 121 CO -0.11 0.10 -0.62 0.00 0.86 0.00 0.00 177.93 178.16 1aei h ALA 122 N 1.90 -0.04 -0.83 2.45 0.00 -1.13 -2.77 119.26 118.83 1aei h ALA 122 Ca -0.00 -0.67 0.09 0.00 0.00 0.00 0.00 54.91 54.33 1aei h ALA 122 Cb 0.19 0.11 -0.07 0.00 0.00 0.00 0.00 17.79 18.01 1aei h ALA 122 CO 0.01 0.30 0.48 0.82 0.00 0.00 0.00 179.25 180.87 1aei h ILE 123 N -0.56 0.92 -0.91 0.00 2.04 -0.92 -0.40 117.51 117.67 1aei h ILE 123 Ca -0.11 -0.28 -0.00 0.00 1.00 0.00 0.00 64.86 65.47 1aei h ILE 123 Cb 1.46 0.04 -0.04 0.00 -0.74 0.00 0.00 36.82 37.53 1aei h ILE 123 CO 0.10 0.15 0.57 0.11 0.00 0.00 0.00 178.15 179.07 1aei h LYS 124 N 0.81 1.22 0.30 2.37 1.57 -1.21 -1.84 116.57 119.79 1aei h LYS 124 Ca 0.40 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 59.07 1aei h LYS 124 Cb 0.35 -0.26 0.00 0.00 0.08 0.00 0.00 32.23 32.40 1aei h LYS 124 CO -0.24 0.84 -0.14 0.00 -0.57 0.00 0.00 179.45 179.34 1aei h ALA 125 N 1.38 -0.40 -1.03 3.86 0.00 -1.01 -2.86 119.26 119.19 1aei h ALA 125 Ca 0.33 -0.19 0.26 0.00 0.00 0.00 0.00 54.91 55.32 1aei h ALA 125 Cb -0.08 0.15 -0.09 0.00 0.00 0.00 0.00 17.79 17.77 1aei h ALA 125 CO -0.06 -0.45 0.66 0.00 0.00 0.00 0.00 179.25 179.40 1aei h ALA 126 N -0.59 2.20 -0.26 0.00 0.00 -1.10 -0.74 119.26 118.78 1aei h ALA 126 Ca -0.04 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1aei h ALA 126 Cb 0.50 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1aei h ALA 126 CO 0.07 -0.61 0.01 0.35 0.00 0.00 0.00 179.25 179.07 1aei h PHE 127 N 0.41 0.48 -0.42 0.00 3.04 -1.37 -0.64 116.94 118.44 1aei h PHE 127 Ca 0.59 -0.08 -0.03 0.00 3.98 0.00 0.00 57.97 62.44 1aei h PHE 127 Cb 1.47 -0.13 -0.02 0.00 2.56 0.00 0.00 35.95 39.84 1aei h PHE 127 CO -0.00 0.59 0.16 -0.22 -2.02 0.00 0.00 178.31 176.82 1aei h LYS 128 N 0.23 0.63 0.69 1.11 1.63 -1.03 0.25 116.57 120.07 1aei h LYS 128 Ca 0.07 -0.12 -0.03 0.00 -0.85 0.00 0.00 60.65 59.73 1aei h LYS 128 Cb 0.39 -0.10 -0.00 0.00 -0.60 0.00 0.00 32.23 31.92 1aei h LYS 128 CO 0.01 0.59 -0.44 1.25 -3.45 0.00 0.00 179.45 177.41 1aei h LEU 129 N 0.53 -1.12 -1.30 5.20 5.85 -1.19 1.17 115.31 124.46 1aei h LEU 129 Ca 0.14 0.06 0.06 0.00 0.84 0.00 0.00 57.88 58.98 1aei h LEU 129 Cb 0.20 0.33 -0.05 0.00 0.37 0.00 0.00 40.66 41.51 1aei h LEU 129 CO -0.01 -0.67 0.51 -0.07 -0.34 0.00 0.00 178.44 177.87 1aei h LEU 130 N -1.06 0.75 -0.86 2.25 3.38 -1.00 -3.34 115.31 115.44 1aei h LEU 130 Ca -0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1aei h LEU 130 Cb 0.85 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.44 1aei h LEU 130 CO 0.08 0.49 0.00 -1.22 0.09 0.00 0.00 178.44 177.88 1aei n TYR 131 N -4.48 0.00 0.00 1.13 4.01 0.87 -4.98 117.16 113.71 1aei n TYR 131 Ca 0.11 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.85 1aei n TYR 131 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.23 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 -0.12 0.00 -2.27 -0.72 0.00 0.40 -4.90 118.16 110.56 1aei n LYS 132 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 58.31 58.05 1aei n LYS 132 Cb 0.00 -3.44 0.13 0.00 0.00 0.00 0.00 35.03 31.73 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 1.41 -0.21 1.64 0.41 -1.26 -4.97 118.70 115.73 1aei s GLU 133 Ca 0.00 -0.68 -0.07 0.00 -0.41 0.00 0.00 54.97 53.81 1aei s GLU 133 Cb 0.00 -2.12 -0.04 0.00 -1.78 0.00 0.00 34.13 30.19 1aei s GLU 133 CO 0.00 -1.76 0.07 0.34 -0.49 0.00 0.00 175.26 173.42 1aei s ASP 134 N -4.75 5.44 0.25 -0.19 -1.08 -1.26 -3.93 116.67 111.15 1aei s ASP 134 Ca 0.68 -0.03 -0.06 0.00 -0.52 0.00 0.00 52.55 52.62 1aei s ASP 134 Cb -0.06 -1.95 0.28 0.00 -1.46 0.00 0.00 42.92 39.73 1aei s ASP 134 CO 0.48 0.09 1.92 0.25 0.52 0.00 0.00 175.17 178.43 1aei h LEU 135 N 7.28 1.12 -0.68 -1.34 5.85 -1.93 -1.70 115.31 123.93 1aei h LEU 135 Ca -0.37 -0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.27 1aei h LEU 135 Cb 1.17 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.90 1aei h LEU 135 CO 0.65 0.80 0.16 -0.08 -0.34 0.00 0.00 178.44 179.63 1aei h GLU 136 N 1.32 1.08 -0.75 1.25 4.81 -1.97 0.29 114.58 120.62 1aei h GLU 136 Ca 0.38 -0.26 -0.06 0.00 -0.13 0.00 0.00 59.36 59.29 1aei h GLU 136 Cb -0.10 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.11 1aei h GLU 136 CO -0.10 0.96 0.24 -0.22 -0.73 0.00 0.00 179.01 179.17 1aei h LYS 137 N 1.01 1.16 -0.43 1.92 3.64 -1.91 0.04 116.57 121.99 1aei h LYS 137 Ca 0.21 -0.24 -0.12 0.00 -1.27 0.00 0.00 60.65 59.22 1aei h LYS 137 Cb 0.37 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 1aei h LYS 137 CO 0.00 0.98 -0.23 0.93 -2.27 0.00 0.00 179.45 178.86 1aei h GLU 138 N 1.11 0.88 -0.12 1.90 4.39 -0.34 -1.78 114.58 120.62 1aei h GLU 138 Ca 0.24 -0.37 -0.02 0.00 0.34 0.00 0.00 59.36 59.55 1aei h GLU 138 Cb 0.30 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 28.91 1aei h GLU 138 CO -0.01 1.02 -0.02 0.82 -1.16 0.00 0.00 179.01 179.66 1aei h ILE 139 N 0.76 1.27 -0.24 3.13 1.08 -0.45 -1.64 117.51 121.43 1aei h ILE 139 Ca 0.10 -0.90 0.07 0.00 -0.39 0.00 0.00 64.86 63.74 1aei h ILE 139 Cb 0.77 1.64 -0.01 0.00 -3.07 0.00 0.00 36.82 36.15 1aei h ILE 139 CO 0.06 0.26 0.17 0.40 -0.69 0.00 0.00 178.15 178.35 1aei h ILE 140 N -0.08 0.87 -0.00 -0.67 2.04 -1.02 0.09 117.51 118.74 1aei h ILE 140 Ca 0.03 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.79 1aei h ILE 140 Cb 0.41 0.88 0.01 0.00 -0.74 0.00 0.00 36.82 37.37 1aei h ILE 140 CO 0.01 0.00 -0.40 0.28 0.00 0.00 0.00 178.15 178.04 1aei h SER 141 N 0.00 0.35 0.06 1.72 0.02 -0.72 -3.37 113.55 111.61 1aei h SER 141 Ca 0.11 -0.77 0.00 0.00 -0.84 0.00 0.00 61.79 60.29 1aei h SER 141 Cb 0.45 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.89 1aei h SER 141 CO -0.00 1.08 -0.04 -0.62 -1.14 0.00 0.00 176.83 176.10 1aei n GLU 142 N -4.38 1.35 -4.24 3.45 -0.58 -0.67 -4.93 120.64 110.64 1aei n GLU 142 Ca -0.10 -0.67 -0.17 0.00 -0.42 0.00 0.00 57.16 55.80 1aei n GLU 142 Cb 0.58 -1.49 -0.11 0.00 -0.57 0.00 0.00 31.44 29.85 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 -2.11 1.25 0.13 2.62 -4.23 -0.01 -5.05 115.64 108.24 1aei s THR 143 Ca 0.37 -1.79 0.05 0.00 -1.18 0.00 0.00 61.69 59.14 1aei s THR 143 Cb 0.21 -1.58 -0.04 0.00 1.34 0.00 0.00 72.50 72.42 1aei s THR 143 CO 0.38 -0.52 -0.13 -0.44 -0.54 0.00 0.00 174.62 173.37 1aei s SER 144 N -2.63 1.92 0.35 3.99 0.01 -1.26 -4.78 113.70 111.30 1aei s SER 144 Ca 0.10 -0.86 0.00 0.00 1.31 0.00 0.00 55.95 56.50 1aei s SER 144 Cb -0.03 -0.05 0.00 0.00 0.21 0.00 0.00 66.02 66.15 1aei s SER 144 CO 0.02 -0.20 0.00 0.61 0.41 0.00 0.00 173.24 174.09 1aei n GLY 145 N 0.35 0.10 0.39 3.44 0.00 -1.26 -2.93 105.19 105.27 1aei n GLY 145 Ca -0.14 -0.94 0.17 0.00 0.00 0.00 0.00 46.02 45.11 1aei n GLY 145 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1aei h ASN 146 N 8.36 0.37 -0.06 1.61 2.35 -1.99 -1.46 115.58 124.76 1aei h ASN 146 Ca 0.00 0.03 -0.02 0.00 -0.55 0.00 0.00 56.30 55.76 1aei h ASN 146 Cb 0.00 -0.04 -0.00 0.00 0.05 0.00 0.00 38.32 38.32 1aei h ASN 146 CO 0.00 0.18 -0.05 0.15 -1.65 0.00 0.00 177.43 176.06 1aei h PHE 147 N 0.39 0.17 -0.32 1.19 3.57 -1.95 -1.99 116.94 118.00 1aei h PHE 147 Ca 0.40 -0.05 0.05 0.00 3.53 0.00 0.00 57.97 61.91 1aei h PHE 147 Cb 0.99 -0.04 -0.04 0.00 2.79 0.00 0.00 35.95 39.65 1aei h PHE 147 CO -0.00 0.57 0.05 0.37 -2.23 0.00 0.00 178.31 177.06 1aei h GLN 148 N -0.28 0.15 -0.91 1.11 4.15 -1.17 -1.49 115.11 116.66 1aei h GLN 148 Ca 0.01 -0.01 0.03 0.00 0.77 0.00 0.00 58.65 59.45 1aei h GLN 148 Cb 0.54 -0.03 -0.05 0.00 0.21 0.00 0.00 27.48 28.14 1aei h GLN 148 CO 0.01 0.10 0.60 0.00 -1.93 0.00 0.00 178.83 177.61 1aei h ARG 149 N 0.15 1.13 -0.70 1.69 3.08 -1.17 0.11 114.38 118.68 1aei h ARG 149 Ca 0.15 -0.07 -0.07 0.00 0.07 0.00 0.00 59.98 60.06 1aei h ARG 149 Cb 0.18 -0.26 -0.03 0.00 0.08 0.00 0.00 29.97 29.94 1aei h ARG 149 CO -0.21 0.75 0.17 1.25 -1.07 0.00 0.00 179.97 180.86 1aei h LEU 150 N 1.17 1.06 -0.38 3.04 5.85 -0.89 -1.77 115.31 123.39 1aei h LEU 150 Ca 0.35 -0.23 -0.19 0.00 0.84 0.00 0.00 57.88 58.65 1aei h LEU 150 Cb -0.04 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.71 1aei h LEU 150 CO -0.10 1.02 -0.78 -0.07 -0.34 0.00 0.00 178.44 178.17 1aei h LEU 151 N 1.06 0.37 -0.43 2.25 3.38 -0.34 -2.31 115.31 119.29 1aei h LEU 151 Ca 0.22 -0.26 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 1aei h LEU 151 Cb 0.37 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1aei h LEU 151 CO 0.00 1.02 0.16 0.58 0.09 0.00 0.00 178.44 180.29 1aei h VAL 152 N 0.19 1.21 -0.74 1.22 2.07 -0.71 -2.47 116.25 117.02 1aei h VAL 152 Ca -0.04 -0.64 0.12 0.00 0.82 0.00 0.00 66.70 66.96 1aei h VAL 152 Cb 1.37 0.83 -0.08 0.00 -1.52 0.00 0.00 31.29 31.89 1aei h VAL 152 CO 0.13 0.23 0.34 0.28 0.02 0.00 0.00 177.57 178.57 1aei h SER 153 N 0.55 0.40 -0.58 0.57 0.02 -1.25 -2.54 113.55 110.71 1aei h SER 153 Ca 0.14 0.08 -0.04 0.00 -0.84 0.00 0.00 61.79 61.14 1aei h SER 153 Cb 0.21 0.02 -0.03 0.00 0.14 0.00 0.00 62.40 62.74 1aei h SER 153 CO -0.01 0.20 0.24 0.24 -1.14 0.00 0.00 176.83 176.36 1aei h MET 154 N 0.54 0.90 0.00 3.45 2.07 -1.13 -2.70 114.93 118.07 1aei h MET 154 Ca 0.39 -0.14 0.00 0.00 -2.07 0.00 0.00 59.70 57.87 1aei h MET 154 Cb 0.50 -0.16 0.00 0.00 -1.87 0.00 0.00 31.60 30.07 1aei h MET 154 CO -0.33 0.74 0.00 1.28 1.07 0.00 0.00 176.91 179.67 1aei n LEU 155 N -4.31 0.00 0.17 1.22 4.77 -0.95 -3.02 117.00 114.87 1aei n LEU 155 Ca 0.05 0.38 0.05 0.00 -0.03 0.00 0.00 56.01 56.47 1aei n LEU 155 Cb 0.17 -0.38 0.19 0.00 -2.33 0.00 0.00 43.42 41.06 1aei n LEU 155 CO 0.39 -0.07 0.60 1.56 -1.33 0.00 0.00 177.39 178.54 1aei h GLN 156 N 0.00 0.00 -5.02 3.23 1.08 -1.39 -3.48 115.11 109.53 1aei h GLN 156 Ca 0.00 0.00 -0.33 0.00 -1.45 0.00 0.00 58.65 56.87 1aei h GLN 156 Cb 0.32 0.00 0.12 0.00 -0.05 0.00 0.00 27.48 27.86 1aei h GLN 156 CO 0.00 0.40 -0.57 0.41 -0.95 0.00 0.00 178.83 178.12 1aei n GLY 157 N 0.80 -0.29 0.61 3.46 0.00 -1.17 -4.95 105.19 103.66 1aei n GLY 157 Ca 0.01 0.09 0.06 0.00 0.00 0.00 0.00 46.02 46.19 1aei n GLY 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1aei n GLY 158 N -1.70 4.66 3.76 -0.02 0.00 -1.26 -4.91 105.19 105.72 1aei n GLY 158 Ca -0.02 -1.15 -0.41 0.00 0.00 0.00 0.00 46.02 44.45 1aei n GLY 158 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1aei s ARG 159 N -2.99 4.43 -1.33 1.61 3.52 -1.26 -4.84 118.95 118.09 1aei s ARG 159 Ca 0.38 2.09 -0.15 0.00 -0.13 0.00 0.00 55.73 57.92 1aei s ARG 159 Cb 0.34 -3.13 0.09 0.00 -1.56 0.00 0.00 34.95 30.69 1aei s ARG 159 CO 0.03 -0.11 1.84 1.17 -0.81 0.00 0.00 175.30 177.41 1aei n LYS 160 N 1.35 3.17 0.34 5.12 4.81 -0.19 -4.77 118.16 127.98 1aei n LYS 160 Ca 0.01 -3.21 0.23 0.00 -0.87 0.00 0.00 58.31 54.47 1aei n LYS 160 Cb 0.43 -3.31 1.21 0.00 0.02 0.00 0.00 35.03 33.37 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 6.89 0.00 -0.66 1.64 5.08 -1.90 -0.69 114.58 124.94 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 0.78 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.03 1aei h GLU 161 CO 1.56 0.00 0.00 -0.40 -1.00 0.00 0.00 179.01 179.17 1aei n ASP 162 N -3.06 3.61 -4.71 1.42 5.75 -1.26 -4.78 116.55 113.51 1aei n ASP 162 Ca -0.03 -2.03 -0.42 0.00 -0.01 0.00 0.00 54.79 52.30 1aei n ASP 162 Cb 0.07 -0.45 -0.03 0.00 -1.03 0.00 0.00 41.12 39.68 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 -1.17 4.37 0.30 0.11 2.12 -0.27 -5.00 118.70 119.16 1aei s GLU 163 Ca 0.44 1.90 -0.15 0.00 0.36 0.00 0.00 54.97 57.52 1aei s GLU 163 Cb 0.24 -3.34 -0.09 0.00 0.26 0.00 0.00 34.13 31.20 1aei s GLU 163 CO 0.29 -0.36 0.72 -1.25 -0.54 0.00 0.00 175.26 174.13 1aei s PRO 164 N 1.23 4.03 -0.10 4.30 0.05 -1.26 -4.59 135.00 138.67 1aei s PRO 164 Ca 0.61 0.68 -0.32 0.00 0.05 0.00 0.00 61.00 62.02 1aei s PRO 164 Cb -0.32 -2.51 -0.10 0.00 0.05 0.00 0.00 34.50 31.62 1aei s PRO 164 CO 0.29 0.20 1.98 0.28 0.05 0.00 0.00 177.00 179.81 1aei n VAL 165 N -0.19 0.57 -3.66 -0.36 0.31 -1.26 -4.83 118.33 108.92 1aei n VAL 165 Ca 0.02 -0.18 -0.27 0.00 -0.01 0.00 0.00 64.34 63.91 1aei n VAL 165 Cb 0.53 -2.08 -0.17 0.00 -0.91 0.00 0.00 33.84 31.21 1aei n VAL 165 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 1aei s ASN 166 N 5.08 2.59 0.19 4.52 3.84 -1.26 -5.05 114.94 124.85 1aei s ASN 166 Ca 0.94 -0.71 -0.11 0.00 0.21 0.00 0.00 52.86 53.19 1aei s ASN 166 Cb -0.59 -0.38 0.19 0.00 -0.55 0.00 0.00 41.25 39.93 1aei s ASN 166 CO 0.47 -0.34 1.78 0.00 -2.79 0.00 0.00 177.10 176.22 1aei h ALA 167 N 8.35 0.73 -0.96 1.71 0.00 -1.98 -1.10 119.26 126.02 1aei h ALA 167 Ca -0.15 0.03 0.12 0.00 0.00 0.00 0.00 54.91 54.91 1aei h ALA 167 Cb 1.14 -0.06 -0.08 0.00 0.00 0.00 0.00 17.79 18.79 1aei h ALA 167 CO 0.31 -0.07 0.61 0.00 0.00 0.00 0.00 179.25 180.10 1aei h ALA 168 N 1.32 1.61 0.17 0.00 0.00 -1.99 -0.05 119.26 120.32 1aei h ALA 168 Ca 0.26 0.02 -0.30 0.00 0.00 0.00 0.00 54.91 54.88 1aei h ALA 168 Cb 0.19 -0.19 0.02 0.00 0.00 0.00 0.00 17.79 17.81 1aei h ALA 168 CO -0.19 0.16 -1.32 0.45 0.00 0.00 0.00 179.25 178.34 1aei h HIS 169 N 0.91 0.81 -0.80 0.00 3.86 -1.93 -2.02 115.15 115.97 1aei h HIS 169 Ca 0.47 -0.56 0.10 0.00 -1.16 0.00 0.00 60.37 59.22 1aei h HIS 169 Cb 0.52 -0.04 -0.08 0.00 1.06 0.00 0.00 27.41 28.87 1aei h HIS 169 CO -0.00 1.43 0.44 0.00 0.86 0.00 0.00 177.93 180.66 1aei h ALA 170 N 0.36 1.15 -0.48 2.45 0.00 -0.79 -0.15 119.26 121.80 1aei h ALA 170 Ca -0.19 0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.69 1aei h ALA 170 Cb 2.02 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.70 1aei h ALA 170 CO 0.24 0.04 0.00 0.00 0.00 0.00 0.00 179.25 179.53 1aei h ALA 171 N 1.47 0.65 -0.33 0.00 0.00 -0.95 -0.96 119.26 119.14 1aei h ALA 171 Ca 0.40 -0.28 0.03 0.00 0.00 0.00 0.00 54.91 55.06 1aei h ALA 171 Cb 0.41 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1aei h ALA 171 CO -0.27 0.45 0.14 0.93 0.00 0.00 0.00 179.25 180.50 1aei h GLU 172 N 0.70 0.29 -0.15 0.00 5.08 -0.61 -2.03 114.58 117.86 1aei h GLU 172 Ca 0.14 -0.02 -0.20 0.00 -1.00 0.00 0.00 59.36 58.28 1aei h GLU 172 Cb 0.50 -0.07 0.01 0.00 0.50 0.00 0.00 28.75 29.70 1aei h GLU 172 CO 0.02 0.19 -0.67 -0.44 -1.00 0.00 0.00 179.01 177.11 1aei h ASP 173 N 0.30 0.85 -0.71 1.42 3.32 -1.05 -1.62 116.42 118.93 1aei h ASP 173 Ca 0.14 -0.62 0.05 0.00 0.02 0.00 0.00 57.03 56.62 1aei h ASP 173 Cb 0.09 -0.25 -0.05 0.00 0.22 0.00 0.00 39.33 39.33 1aei h ASP 173 CO -0.12 1.34 0.42 0.00 -1.72 0.00 0.00 179.24 179.15 1aei h ALA 174 N 0.54 0.95 -0.22 3.45 0.00 -1.17 0.21 119.26 123.01 1aei h ALA 174 Ca -0.04 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 1aei h ALA 174 Cb 1.30 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1aei h ALA 174 CO 0.14 0.14 -0.11 0.00 0.00 0.00 0.00 179.25 179.42 1aei h ALA 175 N 1.34 1.40 -0.34 0.00 0.00 -1.25 -1.45 119.26 118.97 1aei h ALA 175 Ca 0.30 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.88 1aei h ALA 175 Cb 0.12 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1aei h ALA 175 CO -0.15 0.41 -0.23 0.00 0.00 0.00 0.00 179.25 179.28 1aei h ALA 176 N 1.55 0.97 -0.12 0.00 0.00 -0.18 -2.12 119.26 119.36 1aei h ALA 176 Ca 0.07 -0.36 -0.10 0.00 0.00 0.00 0.00 54.91 54.52 1aei h ALA 176 Cb 0.41 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1aei h ALA 176 CO 0.02 0.60 -0.39 0.82 0.00 0.00 0.00 179.25 180.31 1aei h ILE 177 N 0.58 1.30 0.23 0.00 2.04 -0.62 -2.18 117.51 118.86 1aei h ILE 177 Ca 0.08 -1.47 -0.01 0.00 1.00 0.00 0.00 64.86 64.46 1aei h ILE 177 Cb 0.70 1.65 0.00 0.00 -0.74 0.00 0.00 36.82 38.43 1aei h ILE 177 CO 0.05 0.44 -0.11 0.22 0.00 0.00 0.00 178.15 178.75 1aei h TYR 178 N 0.21 -0.29 0.00 1.37 3.20 -0.88 -1.66 116.97 118.92 1aei h TYR 178 Ca 0.02 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.88 1aei h TYR 178 Cb 0.78 0.09 -0.00 0.00 1.54 0.00 0.00 36.73 39.15 1aei h TYR 178 CO 0.01 0.05 -0.00 1.96 -1.64 0.00 0.00 178.16 178.54 1aei h GLN 179 N -0.65 0.00 0.00 1.82 1.08 -1.40 0.11 115.11 116.07 1aei h GLN 179 Ca -0.03 0.00 -0.14 0.00 -1.45 0.00 0.00 58.65 57.03 1aei h GLN 179 Cb 0.46 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.87 1aei h GLN 179 CO 0.05 0.00 -0.66 0.00 -0.95 0.00 0.00 178.83 177.28 1aei h ALA 180 N 2.00 0.67 -3.00 3.87 0.00 -1.05 -3.37 119.26 118.38 1aei h ALA 180 Ca -0.00 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.31 1aei h ALA 180 Cb 0.01 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1aei h ALA 180 CO 0.00 0.82 0.00 0.41 0.00 0.00 0.00 179.25 180.48 1aei n GLY 181 N 0.93 0.26 0.37 0.00 0.00 -0.65 -1.18 105.19 104.92 1aei n GLY 181 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.20 1aei n GLY 181 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1aei h GLU 182 N 0.00 0.18 -0.33 1.61 5.08 -1.59 -2.30 114.58 117.23 1aei h GLU 182 Ca 0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1aei h GLU 182 Cb 0.00 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.21 1aei h GLU 182 CO 0.00 0.12 0.00 0.41 -1.00 0.00 0.00 179.01 178.54 1aei n GLY 183 N -1.59 0.01 3.41 -3.84 0.00 0.30 -4.78 105.19 98.71 1aei n GLY 183 Ca 0.11 -0.08 -0.12 0.00 0.00 0.00 0.00 46.02 45.93 1aei n GLY 183 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1aei s GLN 184 N -1.69 1.25 0.04 1.61 -2.07 -0.86 -4.88 119.66 113.05 1aei s GLN 184 Ca 0.05 -0.51 -0.17 0.00 -1.82 0.00 0.00 55.36 52.91 1aei s GLN 184 Cb 0.03 0.57 -0.09 0.00 -1.09 0.00 0.00 33.01 32.44 1aei s GLN 184 CO 0.03 -0.54 1.26 0.82 -1.32 0.00 0.00 175.29 175.54 1aei h ILE 185 N 2.05 0.00 -0.14 3.63 2.04 -1.86 -3.44 117.51 119.79 1aei h ILE 185 Ca -0.34 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.52 1aei h ILE 185 Cb 1.30 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.38 1aei h ILE 185 CO 0.39 0.00 0.00 0.61 0.00 0.00 0.00 178.15 179.15 1aei n GLY 186 N -1.28 -3.07 2.75 5.37 0.00 -1.26 -5.01 105.19 102.69 1aei n GLY 186 Ca -0.06 -1.24 -0.21 0.00 0.00 0.00 0.00 46.02 44.50 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 0.22 -0.71 2.61 2.01 -1.26 -4.72 115.64 113.79 1aei s THR 187 Ca 0.00 0.20 -0.27 0.00 0.31 0.00 0.00 61.69 61.93 1aei s THR 187 Cb 0.00 -0.40 0.03 0.00 0.01 0.00 0.00 72.50 72.14 1aei s THR 187 CO 0.00 0.23 1.32 -0.62 -0.69 0.00 0.00 174.62 174.85 1aei s ASP 188 N 1.92 6.12 0.36 3.53 2.15 -0.33 -4.92 116.67 125.50 1aei s ASP 188 Ca 0.03 -0.33 0.11 0.00 0.43 0.00 0.00 52.55 52.79 1aei s ASP 188 Cb -0.12 -2.56 0.68 0.00 -0.30 0.00 0.00 42.92 40.62 1aei s ASP 188 CO -0.04 -1.84 1.82 -0.33 -0.17 0.00 0.00 175.17 174.60 1aei h GLU 189 N 10.37 0.10 -0.74 4.34 3.07 -1.99 -3.16 114.58 126.58 1aei h GLU 189 Ca -0.28 -0.04 0.16 0.00 -0.50 0.00 0.00 59.36 58.71 1aei h GLU 189 Cb 1.06 -0.01 -0.13 0.00 -0.84 0.00 0.00 28.75 28.83 1aei h GLU 189 CO 1.27 0.42 -0.01 0.77 -1.40 0.00 0.00 179.01 180.06 1aei h SER 190 N 0.09 -0.37 -0.52 1.42 0.02 -1.99 -0.99 113.55 111.21 1aei h SER 190 Ca 0.01 0.19 -0.05 0.00 -0.84 0.00 0.00 61.79 61.10 1aei h SER 190 Cb 0.63 0.35 -0.03 0.00 0.14 0.00 0.00 62.40 63.49 1aei h SER 190 CO 0.05 -0.18 0.15 -0.09 -1.14 0.00 0.00 176.83 175.62 1aei h ARG 191 N 0.09 0.87 -0.08 3.45 9.65 -1.95 -0.35 114.38 126.07 1aei h ARG 191 Ca 0.40 -0.17 -0.01 0.00 -1.10 0.00 0.00 59.98 59.09 1aei h ARG 191 Cb 0.69 -0.13 -0.00 0.00 -1.39 0.00 0.00 29.97 29.13 1aei h ARG 191 CO -0.66 0.77 0.01 0.74 2.80 0.00 0.00 179.97 183.63 1aei h PHE 192 N 0.84 0.14 0.05 2.20 0.04 -1.31 -2.41 116.94 116.49 1aei h PHE 192 Ca 0.19 -0.02 0.03 0.00 2.80 0.00 0.00 57.97 60.96 1aei h PHE 192 Cb 0.28 -0.04 -0.05 0.00 2.20 0.00 0.00 35.95 38.35 1aei h PHE 192 CO 0.02 0.36 -0.35 -0.97 -0.60 0.00 0.00 178.31 176.76 1aei h ASN 193 N -0.13 -1.04 0.13 2.17 -1.24 -1.27 -2.07 115.58 112.14 1aei h ASN 193 Ca 0.02 0.13 0.01 0.00 0.71 0.00 0.00 56.30 57.17 1aei h ASN 193 Cb 0.30 0.40 -0.02 0.00 0.73 0.00 0.00 38.32 39.74 1aei h ASN 193 CO 0.00 -0.42 -0.16 0.00 -1.29 0.00 0.00 177.43 175.57 1aei h ALA 194 N 0.10 -0.29 -0.21 1.57 0.00 -1.13 0.13 119.26 119.43 1aei h ALA 194 Ca 0.04 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 1aei h ALA 194 Cb 0.60 0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 1aei h ALA 194 CO -0.25 -0.69 -0.24 0.28 0.00 0.00 0.00 179.25 178.35 1aei h VAL 195 N -0.33 1.33 -0.00 0.00 2.07 -1.48 -2.60 116.25 115.23 1aei h VAL 195 Ca 0.01 -1.42 -0.11 0.00 0.82 0.00 0.00 66.70 66.00 1aei h VAL 195 Cb 0.32 1.77 -0.01 0.00 -1.52 0.00 0.00 31.29 31.85 1aei h VAL 195 CO -0.06 0.44 -0.50 -0.07 0.02 0.00 0.00 177.57 177.40 1aei h LEU 196 N 0.21 0.01 -0.04 2.57 4.07 -1.33 -2.92 115.31 117.88 1aei h LEU 196 Ca 0.03 -0.00 -0.22 0.00 0.08 0.00 0.00 57.88 57.77 1aei h LEU 196 Cb 0.80 -0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.52 1aei h LEU 196 CO 0.06 0.51 -1.02 0.00 -1.08 0.00 0.00 178.44 176.91 1aei h ALA 197 N 1.49 0.35 0.00 1.53 0.00 -0.76 -3.40 119.26 118.47 1aei h ALA 197 Ca -0.00 -0.87 -0.22 0.00 0.00 0.00 0.00 54.91 53.81 1aei h ALA 197 Cb 0.88 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.52 1aei h ALA 197 CO 0.07 1.14 -2.19 0.25 0.00 0.00 0.00 179.25 178.52 1aei n THR 198 N -3.44 0.84 -2.61 0.00 -2.24 -0.98 -4.33 114.28 101.51 1aei n THR 198 Ca -0.02 -0.69 -0.32 0.00 -2.27 0.00 0.00 64.05 60.74 1aei n THR 198 Cb 0.93 -0.30 -0.05 0.00 -2.10 0.00 0.00 70.33 68.81 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 -2.82 4.03 0.73 -0.78 1.81 -1.11 -1.03 118.95 119.80 1aei s ARG 199 Ca -0.09 0.96 -0.14 0.00 -1.72 0.00 0.00 55.73 54.74 1aei s ARG 199 Cb 0.08 -2.19 0.04 0.00 -0.45 0.00 0.00 34.95 32.44 1aei s ARG 199 CO 0.81 -0.15 1.15 -1.54 -0.68 0.00 0.00 175.30 174.89 1aei s SER 200 N -2.73 4.42 0.28 0.23 1.04 -1.21 -4.69 113.70 111.04 1aei s SER 200 Ca 0.59 2.12 -0.00 0.00 0.48 0.00 0.00 55.95 59.14 1aei s SER 200 Cb -0.10 -2.56 0.50 0.00 0.10 0.00 0.00 66.02 63.96 1aei s SER 200 CO 0.24 -2.10 1.87 1.88 0.98 0.00 0.00 173.24 176.12 1aei h TYR 201 N -0.49 1.14 -0.56 5.02 -1.99 -1.88 -0.06 116.97 118.15 1aei h TYR 201 Ca -0.46 0.03 -0.02 0.00 2.00 0.00 0.00 58.73 60.28 1aei h TYR 201 Cb 1.26 -0.37 -0.03 0.00 2.00 0.00 0.00 36.73 39.60 1aei h TYR 201 CO 0.52 0.55 0.27 -1.35 -0.00 0.00 0.00 178.16 178.15 1aei h PRO 202 N 1.07 0.81 -0.59 4.88 0.11 -1.91 -1.77 132.00 134.60 1aei h PRO 202 Ca 0.44 -0.12 -0.07 0.00 0.11 0.00 0.00 66.00 66.37 1aei h PRO 202 Cb 0.29 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 31.23 1aei h PRO 202 CO -0.20 0.66 0.10 0.37 -0.21 0.00 0.00 178.00 178.72 1aei h GLN 203 N 0.76 0.96 -0.88 1.05 5.75 -1.75 -2.96 115.11 118.04 1aei h GLN 203 Ca 0.19 -0.23 -0.02 0.00 -0.15 0.00 0.00 58.65 58.44 1aei h GLN 203 Cb 0.11 -0.12 -0.04 0.00 1.07 0.00 0.00 27.48 28.50 1aei h GLN 203 CO -0.03 0.88 0.48 -0.07 -2.65 0.00 0.00 178.83 177.45 1aei h LEU 204 N 0.90 1.10 -0.62 -2.39 3.38 -0.69 -1.96 115.31 115.04 1aei h LEU 204 Ca 0.19 -0.10 0.02 0.00 0.09 0.00 0.00 57.88 58.07 1aei h LEU 204 Cb 0.39 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 1aei h LEU 204 CO 0.01 0.89 0.39 -0.74 0.09 0.00 0.00 178.44 179.08 1aei h HIS 205 N 1.23 0.74 -0.55 1.13 2.76 -1.28 -1.06 115.15 118.12 1aei h HIS 205 Ca 0.31 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.50 1aei h HIS 205 Cb 0.03 -0.24 -0.03 0.00 1.55 0.00 0.00 27.41 28.72 1aei h HIS 205 CO 0.01 0.44 0.34 0.37 -1.30 0.00 0.00 177.93 177.79 1aei h GLN 206 N 0.78 0.73 -0.40 5.26 5.75 -1.31 -2.42 115.11 123.51 1aei h GLN 206 Ca 0.24 -0.05 -0.10 0.00 -0.15 0.00 0.00 58.65 58.58 1aei h GLN 206 Cb -0.03 -0.16 -0.01 0.00 1.07 0.00 0.00 27.48 28.35 1aei h GLN 206 CO -0.08 0.51 -0.14 0.82 -2.65 0.00 0.00 178.83 177.28 1aei h ILE 207 N 0.75 1.28 -0.68 2.39 2.04 -0.47 -1.83 117.51 120.99 1aei h ILE 207 Ca 0.20 -1.26 -0.04 0.00 1.00 0.00 0.00 64.86 64.76 1aei h ILE 207 Cb -0.05 1.26 -0.03 0.00 -0.74 0.00 0.00 36.82 37.26 1aei h ILE 207 CO -0.04 0.42 0.26 -0.26 0.00 0.00 0.00 178.15 178.53 1aei h PHE 208 N 0.61 1.06 -0.22 1.37 0.04 -1.16 0.27 116.94 118.91 1aei h PHE 208 Ca 0.10 -0.09 -0.01 0.00 2.80 0.00 0.00 57.97 60.77 1aei h PHE 208 Cb 0.68 -0.31 -0.01 0.00 2.20 0.00 0.00 35.95 38.51 1aei h PHE 208 CO 0.05 0.83 0.10 1.25 -0.60 0.00 0.00 178.31 179.95 1aei h HIS 209 N 0.98 0.32 -0.29 -0.55 -0.00 -1.31 -2.56 115.15 111.74 1aei h HIS 209 Ca 0.23 -0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.57 1aei h HIS 209 Cb 0.23 -0.10 -0.01 0.00 -0.00 0.00 0.00 27.41 27.53 1aei h HIS 209 CO 0.02 0.33 0.16 0.93 -0.00 0.00 0.00 177.93 179.36 1aei h GLU 210 N 0.22 0.40 -0.20 5.26 4.39 -0.70 -2.69 114.58 121.26 1aei h GLU 210 Ca 0.08 -0.03 -0.08 0.00 0.34 0.00 0.00 59.36 59.66 1aei h GLU 210 Cb 0.13 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 1aei h GLU 210 CO -0.01 0.30 -0.24 -0.92 -1.16 0.00 0.00 179.01 176.98 1aei h TYR 211 N 0.40 0.40 0.00 4.33 3.20 -0.56 -2.25 116.97 122.48 1aei h TYR 211 Ca 0.11 -0.08 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1aei h TYR 211 Cb 0.02 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 38.19 1aei h TYR 211 CO 0.00 0.58 -0.09 0.66 -1.64 0.00 0.00 178.16 177.66 1aei h SER 212 N 0.32 0.00 1.31 -2.11 4.64 -1.20 -0.53 113.55 115.98 1aei h SER 212 Ca 0.05 -0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.30 1aei h SER 212 Cb 0.60 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.68 1aei h SER 212 CO 0.04 0.00 -0.33 0.11 -0.87 0.00 0.00 176.83 175.78 1aei h LYS 213 N 0.00 0.00 0.00 4.77 1.57 -1.28 -3.34 116.57 118.29 1aei h LYS 213 Ca 0.00 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.47 1aei h LYS 213 Cb 1.00 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.25 1aei h LYS 213 CO 0.00 0.33 -2.12 0.44 -0.57 0.00 0.00 179.45 177.53 1aei n ILE 214 N -3.28 1.35 -3.52 1.86 -5.35 -1.08 -4.97 119.36 104.37 1aei n ILE 214 Ca 0.01 -0.81 -0.20 0.00 -0.27 0.00 0.00 62.75 61.48 1aei n ILE 214 Cb 0.58 -0.61 -0.02 0.00 -1.74 0.00 0.00 39.64 37.86 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 -5.61 5.32 0.00 7.28 0.15 -0.23 -5.00 113.70 115.61 1aei s SER 215 Ca -0.08 -0.56 0.23 0.00 0.70 0.00 0.00 55.95 56.24 1aei s SER 215 Cb 0.07 -0.77 0.10 0.00 -1.71 0.00 0.00 66.02 63.72 1aei s SER 215 CO 0.83 -0.57 1.16 -0.46 1.20 0.00 0.00 173.24 175.41 1aei n ASN 216 N -1.56 2.07 -4.61 5.45 0.23 -1.26 -4.67 115.26 110.90 1aei n ASN 216 Ca 0.03 -1.53 -0.27 0.00 -0.53 0.00 0.00 54.58 52.27 1aei n ASN 216 Cb 0.60 0.38 -0.09 0.00 -2.08 0.00 0.00 39.78 38.59 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 -2.41 2.23 0.60 -3.83 1.02 -1.26 -5.11 119.74 110.98 1aei s LYS 217 Ca 0.21 -1.16 -0.12 0.00 0.02 0.00 0.00 55.97 54.92 1aei s LYS 217 Cb 0.18 -2.27 -0.04 0.00 -0.52 0.00 0.00 37.83 35.18 1aei s LYS 217 CO 0.53 0.45 1.02 0.95 -0.92 0.00 0.00 175.35 177.39 1aei s THR 218 N -1.64 4.64 0.28 2.17 -4.23 -1.26 -4.60 115.64 110.99 1aei s THR 218 Ca 0.26 0.93 0.01 0.00 -1.18 0.00 0.00 61.69 61.71 1aei s THR 218 Cb -0.09 -3.82 0.27 0.00 1.34 0.00 0.00 72.50 70.20 1aei s THR 218 CO 0.16 -1.05 1.79 -0.29 -0.54 0.00 0.00 174.62 174.70 1aei h ILE 219 N -0.11 0.79 -0.61 2.99 6.09 -1.92 0.16 117.51 124.90 1aei h ILE 219 Ca -0.45 -0.27 0.10 0.00 -1.37 0.00 0.00 64.86 62.88 1aei h ILE 219 Cb 1.19 -0.07 -0.08 0.00 0.47 0.00 0.00 36.82 38.34 1aei h ILE 219 CO 0.62 0.14 0.19 -0.07 -3.07 0.00 0.00 178.15 175.96 1aei h LEU 220 N 0.79 0.13 -0.25 2.19 4.07 -1.99 0.14 115.31 120.39 1aei h LEU 220 Ca 0.50 0.09 -0.07 0.00 0.08 0.00 0.00 57.88 58.49 1aei h LEU 220 Cb 0.66 0.10 -0.01 0.00 1.08 0.00 0.00 40.66 42.49 1aei h LEU 220 CO -0.33 0.08 -0.10 1.56 -1.08 0.00 0.00 178.44 178.56 1aei h GLN 221 N 0.34 0.51 -0.83 1.13 4.20 -1.12 0.57 115.11 119.91 1aei h GLN 221 Ca 0.32 -0.22 0.00 0.00 0.06 0.00 0.00 58.65 58.81 1aei h GLN 221 Cb 0.43 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 28.15 1aei h GLN 221 CO -0.35 0.76 0.53 0.00 -0.67 0.00 0.00 178.83 179.10 1aei h ALA 222 N 0.74 1.37 -0.05 3.87 0.00 -0.87 -1.53 119.26 122.79 1aei h ALA 222 Ca 0.06 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1aei h ALA 222 Cb 0.60 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1aei h ALA 222 CO 0.03 0.57 -0.02 0.82 0.00 0.00 0.00 179.25 180.65 1aei h ILE 223 N 1.14 1.33 -1.20 0.00 2.04 -0.47 -1.07 117.51 119.27 1aei h ILE 223 Ca 0.30 -1.02 0.34 0.00 1.00 0.00 0.00 64.86 65.49 1aei h ILE 223 Cb -0.10 1.90 -0.06 0.00 -0.74 0.00 0.00 36.82 37.82 1aei h ILE 223 CO -0.06 0.28 0.84 -0.33 0.00 0.00 0.00 178.15 178.88 1aei h GLU 224 N -0.28 0.08 0.03 2.37 4.39 -0.53 -0.97 114.58 119.67 1aei h GLU 224 Ca 0.01 -0.00 -0.39 0.00 0.34 0.00 0.00 59.36 59.32 1aei h GLU 224 Cb 0.46 -0.02 -0.06 0.00 -0.10 0.00 0.00 28.75 29.03 1aei h GLU 224 CO 0.01 0.05 -2.35 0.09 -1.16 0.00 0.00 179.01 175.65 1aei n ASN 225 N -4.28 2.00 0.20 1.42 5.03 -0.61 -4.50 115.26 114.53 1aei n ASN 225 Ca 0.27 0.01 0.09 0.00 0.87 0.00 0.00 54.58 55.82 1aei n ASN 225 Cb 1.22 -0.57 0.28 0.00 -1.02 0.00 0.00 39.78 39.68 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 -0.14 0.00 -6.24 3.52 4.39 -0.92 -3.47 114.58 111.72 1aei h GLU 226 Ca -0.56 0.00 -0.59 0.00 0.34 0.00 0.00 59.36 58.56 1aei h GLU 226 Cb 1.87 0.00 -0.12 0.00 -0.10 0.00 0.00 28.75 30.41 1aei h GLU 226 CO -0.10 0.22 -0.70 -0.06 -1.16 0.00 0.00 179.01 177.21 1aei s PHE 227 N -3.32 2.53 0.05 4.33 0.08 -0.39 -4.87 117.98 116.39 1aei s PHE 227 Ca 0.03 -0.27 0.03 0.00 0.12 0.00 0.00 56.93 56.85 1aei s PHE 227 Cb 0.08 -1.12 -0.02 0.00 -0.57 0.00 0.00 43.02 41.38 1aei s PHE 227 CO 0.67 0.65 -0.10 -1.12 -0.10 0.00 0.00 175.22 175.21 1aei s SER 228 N -3.51 1.13 0.90 1.36 0.01 -1.26 -4.79 113.70 107.54 1aei s SER 228 Ca 0.30 -0.55 0.00 0.00 1.31 0.00 0.00 55.95 57.01 1aei s SER 228 Cb -0.06 0.00 0.00 0.00 0.21 0.00 0.00 66.02 66.17 1aei s SER 228 CO 0.17 -0.14 0.00 0.61 0.41 0.00 0.00 173.24 174.29 1aei n GLY 229 N 1.49 2.55 0.29 3.44 0.00 -1.26 -3.37 105.19 108.32 1aei n GLY 229 Ca -0.22 -0.44 -0.04 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 9.79 -0.87 -0.34 1.61 3.32 -1.99 -1.23 116.42 126.71 1aei h ASP 230 Ca 0.00 0.20 -0.11 0.00 0.02 0.00 0.00 57.03 57.14 1aei h ASP 230 Cb 0.00 0.47 -0.02 0.00 0.22 0.00 0.00 39.33 40.00 1aei h ASP 230 CO 0.00 -0.27 -0.16 -0.29 -1.72 0.00 0.00 179.24 176.80 1aei h ILE 231 N -0.12 1.26 -0.50 0.35 6.09 -1.94 0.88 117.51 123.53 1aei h ILE 231 Ca 0.24 -1.25 0.09 0.00 -1.37 0.00 0.00 64.86 62.56 1aei h ILE 231 Cb 0.50 1.11 -0.07 0.00 0.47 0.00 0.00 36.82 38.83 1aei h ILE 231 CO -0.61 0.43 0.10 0.50 -3.07 0.00 0.00 178.15 175.49 1aei h LYS 232 N 0.71 0.23 -0.15 2.19 3.11 -1.27 0.47 116.57 121.86 1aei h LYS 232 Ca 0.11 -0.01 -0.13 0.00 -2.81 0.00 0.00 60.65 57.81 1aei h LYS 232 Cb 0.66 -0.05 -0.01 0.00 -1.00 0.00 0.00 32.23 31.83 1aei h LYS 232 CO 0.05 0.15 -0.46 -0.91 -2.81 0.00 0.00 179.45 175.47 1aei h ASN 233 N 0.24 0.41 0.59 4.20 -0.26 -1.12 -1.14 115.58 118.50 1aei h ASN 233 Ca 0.25 -0.19 -0.03 0.00 -0.56 0.00 0.00 56.30 55.77 1aei h ASN 233 Cb 0.34 -0.12 0.00 0.00 -1.06 0.00 0.00 38.32 37.49 1aei h ASN 233 CO -0.33 0.82 -0.29 1.23 -1.06 0.00 0.00 177.43 177.80 1aei h GLY 234 N 1.20 -0.84 0.99 2.83 0.00 -0.13 -1.67 103.07 105.44 1aei h GLY 234 Ca 0.02 0.32 -0.04 0.00 0.00 0.00 0.00 47.33 47.63 1aei h GLY 234 CO 0.08 -0.31 0.22 1.41 0.00 0.00 0.00 176.54 177.94 1aei h LEU 235 N -0.81 0.81 -1.59 3.11 3.38 -0.89 -2.46 115.31 116.86 1aei h LEU 235 Ca -0.08 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 57.67 1aei h LEU 235 Cb 0.62 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 1aei h LEU 235 CO 0.13 0.77 -0.21 -0.07 0.09 0.00 0.00 178.44 179.15 1aei h LEU 236 N 0.80 0.00 -1.23 1.67 3.38 -1.16 -2.79 115.31 115.98 1aei h LEU 236 Ca 0.19 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.11 1aei h LEU 236 Cb 0.22 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1aei h LEU 236 CO -0.01 0.21 0.01 0.00 0.09 0.00 0.00 178.44 178.74 1aei h ALA 237 N 1.79 1.38 -0.33 1.53 0.00 -0.80 0.84 119.26 123.66 1aei h ALA 237 Ca -0.00 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.64 1aei h ALA 237 Cb 0.38 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1aei h ALA 237 CO 0.03 0.44 -0.09 0.82 0.00 0.00 0.00 179.25 180.44 1aei h ILE 238 N 0.51 1.28 -0.15 0.00 2.04 -1.50 0.56 117.51 120.26 1aei h ILE 238 Ca 0.11 -1.15 -0.01 0.00 1.00 0.00 0.00 64.86 64.80 1aei h ILE 238 Cb 0.32 1.35 -0.01 0.00 -0.74 0.00 0.00 36.82 37.73 1aei h ILE 238 CO 0.01 0.38 0.04 0.58 0.00 0.00 0.00 178.15 179.15 1aei h VAL 239 N 0.43 1.19 -0.66 1.67 2.07 -1.18 -1.49 116.25 118.28 1aei h VAL 239 Ca 0.08 -0.60 -0.03 0.00 0.82 0.00 0.00 66.70 66.97 1aei h VAL 239 Cb 0.60 1.32 -0.03 0.00 -1.52 0.00 0.00 31.29 31.65 1aei h VAL 239 CO 0.04 0.18 0.28 0.11 0.02 0.00 0.00 177.57 178.20 1aei h LYS 240 N 0.05 0.96 -0.74 1.57 6.56 -0.81 -1.77 116.57 122.39 1aei h LYS 240 Ca 0.05 -0.15 -0.00 0.00 -1.06 0.00 0.00 60.65 59.48 1aei h LYS 240 Cb 0.25 -0.17 -0.04 0.00 -0.57 0.00 0.00 32.23 31.70 1aei h LYS 240 CO -0.00 0.78 0.44 0.77 -2.06 0.00 0.00 179.45 179.38 1aei h SER 241 N 0.95 0.88 -0.01 0.86 0.02 -0.64 0.04 113.55 115.65 1aei h SER 241 Ca 0.23 -0.05 -0.21 0.00 -0.84 0.00 0.00 61.79 60.92 1aei h SER 241 Cb 0.16 -0.22 0.02 0.00 0.14 0.00 0.00 62.40 62.49 1aei h SER 241 CO -0.02 0.68 -0.81 0.58 -1.14 0.00 0.00 176.83 176.12 1aei h VAL 242 N 1.01 1.35 0.04 2.27 2.07 -0.97 -3.29 116.25 118.73 1aei h VAL 242 Ca 0.26 -2.14 -0.00 0.00 0.82 0.00 0.00 66.70 65.64 1aei h VAL 242 Cb -0.04 2.47 0.00 0.00 -1.52 0.00 0.00 31.29 32.20 1aei h VAL 242 CO -0.05 0.65 -0.02 -0.33 0.02 0.00 0.00 177.57 177.83 1aei h GLU 243 N 0.15 -0.06 -0.98 1.57 4.39 -1.29 -3.46 114.58 114.91 1aei h GLU 243 Ca -0.10 0.00 0.04 0.00 0.34 0.00 0.00 59.36 59.64 1aei h GLU 243 Cb 1.49 0.01 -0.21 0.00 -0.10 0.00 0.00 28.75 29.94 1aei h GLU 243 CO 0.16 0.58 -0.36 1.21 -1.16 0.00 0.00 179.01 179.44 1aei s ASN 244 N -5.83 -1.59 0.21 1.42 3.84 -0.01 -5.06 114.94 107.92 1aei s ASN 244 Ca -0.15 0.22 -0.10 0.00 0.21 0.00 0.00 52.86 53.04 1aei s ASN 244 Cb -0.01 2.02 0.16 0.00 -0.55 0.00 0.00 41.25 42.87 1aei s ASN 244 CO 0.59 -0.29 1.87 -0.09 -2.79 0.00 0.00 177.10 176.39 1aei h ARG 245 N 7.98 0.94 -0.35 0.43 2.43 -1.62 -2.71 114.38 121.47 1aei h ARG 245 Ca -0.02 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.07 1aei h ARG 245 Cb 1.19 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 30.51 1aei h ARG 245 CO 0.15 0.62 0.13 0.74 -1.51 0.00 0.00 179.97 180.10 1aei h PHE 246 N 0.97 0.49 -0.02 2.20 0.04 -1.93 -1.17 116.94 117.51 1aei h PHE 246 Ca 0.27 -0.01 -0.19 0.00 2.80 0.00 0.00 57.97 60.84 1aei h PHE 246 Cb -0.09 -0.16 -0.01 0.00 2.20 0.00 0.00 35.95 37.90 1aei h PHE 246 CO -0.03 0.40 -0.82 0.00 -0.60 0.00 0.00 178.31 177.26 1aei h ALA 247 N 1.66 0.56 0.01 2.45 0.00 -1.87 -2.07 119.26 120.00 1aei h ALA 247 Ca 0.12 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1aei h ALA 247 Cb 0.12 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1aei h ALA 247 CO -0.01 0.84 -0.02 -0.92 0.00 0.00 0.00 179.25 179.14 1aei h TYR 248 N 0.17 -0.04 -0.32 0.00 3.20 -0.92 -0.59 116.97 118.46 1aei h TYR 248 Ca -0.04 0.00 -0.11 0.00 3.14 0.00 0.00 58.73 61.72 1aei h TYR 248 Cb 1.42 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 39.69 1aei h TYR 248 CO 0.04 -0.03 -0.26 0.74 -1.64 0.00 0.00 178.16 177.01 1aei h PHE 249 N -0.04 0.74 -0.29 -3.82 0.04 -1.48 -1.22 116.94 110.87 1aei h PHE 249 Ca 0.00 -0.17 -0.02 0.00 2.80 0.00 0.00 57.97 60.59 1aei h PHE 249 Cb 0.04 -0.18 -0.02 0.00 2.20 0.00 0.00 35.95 38.00 1aei h PHE 249 CO -0.09 0.85 0.11 0.00 -0.60 0.00 0.00 178.31 178.58 1aei h ALA 250 N 1.15 1.66 0.06 2.45 0.00 -0.98 0.71 119.26 124.30 1aei h ALA 250 Ca 0.08 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1aei h ALA 250 Cb 0.74 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1aei h ALA 250 CO 0.06 0.27 -0.03 1.49 0.00 0.00 0.00 179.25 181.04 1aei h GLU 251 N 0.40 -0.07 -0.54 0.00 4.81 -0.79 -2.04 114.58 116.35 1aei h GLU 251 Ca 0.10 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.37 1aei h GLU 251 Cb 0.09 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.45 1aei h GLU 251 CO -0.01 0.48 0.30 0.00 -0.73 0.00 0.00 179.01 179.06 1aei h ARG 252 N -0.70 0.57 -0.47 1.92 2.47 -0.51 -2.34 114.38 115.34 1aei h ARG 252 Ca -0.01 -0.03 0.05 0.00 -1.26 0.00 0.00 59.98 58.72 1aei h ARG 252 Cb 0.59 -0.13 -0.04 0.00 -1.65 0.00 0.00 29.97 28.74 1aei h ARG 252 CO 0.01 0.38 0.21 -0.07 0.56 0.00 0.00 179.97 181.07 1aei h LEU 253 N 0.59 0.29 -1.06 3.04 3.38 -0.95 -1.82 115.31 118.78 1aei h LEU 253 Ca 0.23 0.03 0.07 0.00 0.09 0.00 0.00 57.88 58.30 1aei h LEU 253 Cb 0.08 -0.01 -0.07 0.00 0.09 0.00 0.00 40.66 40.74 1aei h LEU 253 CO -0.12 0.20 0.63 -0.74 0.09 0.00 0.00 178.44 178.50 1aei h HIS 254 N 0.42 1.14 -0.04 1.13 2.76 -0.95 -1.24 115.15 118.38 1aei h HIS 254 Ca 0.21 0.03 -0.17 0.00 -2.20 0.00 0.00 60.37 58.24 1aei h HIS 254 Cb 0.15 -0.37 -0.01 0.00 1.55 0.00 0.00 27.41 28.72 1aei h HIS 254 CO -0.12 0.58 -0.73 0.45 -1.30 0.00 0.00 177.93 176.81 1aei h HIS 255 N 1.10 0.33 -0.95 5.26 3.86 -1.19 -2.18 115.15 121.37 1aei h HIS 255 Ca 0.43 -0.15 0.02 0.00 -1.16 0.00 0.00 60.37 59.50 1aei h HIS 255 Cb 0.22 -0.05 -0.05 0.00 1.06 0.00 0.00 27.41 28.59 1aei h HIS 255 CO -0.00 0.88 0.63 0.00 0.86 0.00 0.00 177.93 180.30 1aei h ALA 256 N 1.07 1.22 -0.01 2.45 0.00 -0.38 -2.37 119.26 121.25 1aei h ALA 256 Ca -0.02 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1aei h ALA 256 Cb 1.29 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1aei h ALA 256 CO 0.11 0.58 0.00 -1.33 0.00 0.00 0.00 179.25 178.61 1aei n MET 257 N -4.43 1.48 -2.40 0.00 2.81 -0.81 -0.64 117.12 113.12 1aei n MET 257 Ca 0.11 -0.70 -0.32 0.00 -1.81 0.00 0.00 57.70 54.99 1aei n MET 257 Cb 0.03 -1.48 -0.03 0.00 -0.71 0.00 0.00 33.22 31.02 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 -2.00 3.93 2.75 0.03 2.47 -0.83 -4.89 119.74 121.21 1aei s LYS 258 Ca 0.41 0.93 0.00 0.00 -1.56 0.00 0.00 55.97 55.75 1aei s LYS 258 Cb 0.21 -2.14 0.00 0.00 -1.46 0.00 0.00 37.83 34.44 1aei s LYS 258 CO 0.34 -0.27 0.00 0.41 0.16 0.00 0.00 175.35 176.00 1aei n GLY 259 N -1.60 0.92 3.76 5.54 0.00 -1.26 -4.70 105.19 107.85 1aei n GLY 259 Ca 0.06 -0.76 -0.41 0.00 0.00 0.00 0.00 46.02 44.92 1aei n GLY 259 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1aei s LEU 260 N 0.00 4.34 0.00 0.99 1.43 -1.26 -4.73 118.68 119.45 1aei s LEU 260 Ca 0.00 2.97 0.00 0.00 -1.03 0.00 0.00 54.13 56.07 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 -0.88 0.00 0.61 0.23 0.00 0.00 176.35 176.31 1aei n GLY 261 N 1.41 -0.61 3.05 -3.19 0.00 -1.26 -4.95 105.19 99.63 1aei n GLY 261 Ca 0.05 -1.01 -0.09 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 0.14 -0.87 2.61 2.01 -1.26 -4.67 115.64 113.60 1aei s THR 262 Ca 0.00 -1.16 -0.06 0.00 0.31 0.00 0.00 61.69 60.78 1aei s THR 262 Cb 0.00 -0.73 0.22 0.00 0.01 0.00 0.00 72.50 72.00 1aei s THR 262 CO 0.00 -0.64 0.77 -0.55 -0.69 0.00 0.00 174.62 173.51 1aei s SER 263 N -1.97 6.26 0.42 3.53 0.15 0.19 -4.89 113.70 117.39 1aei s SER 263 Ca -0.08 -3.29 0.12 0.00 0.70 0.00 0.00 55.95 53.41 1aei s SER 263 Cb -0.03 -2.02 0.98 0.00 -1.71 0.00 0.00 66.02 63.23 1aei s SER 263 CO -0.04 -0.33 1.97 0.44 1.20 0.00 0.00 173.24 176.48 1aei h ASP 264 N 6.74 0.42 0.27 5.45 3.32 -1.98 -2.14 116.42 128.50 1aei h ASP 264 Ca 0.11 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.16 1aei h ASP 264 Cb 0.90 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.38 1aei h ASP 264 CO 0.83 0.26 -0.13 0.11 -1.72 0.00 0.00 179.24 178.59 1aei h LYS 265 N 0.47 -0.35 -0.55 3.56 6.56 -1.98 0.43 116.57 124.71 1aei h LYS 265 Ca 0.29 0.02 0.05 0.00 -1.06 0.00 0.00 60.65 59.95 1aei h LYS 265 Cb 0.52 0.08 -0.05 0.00 -0.57 0.00 0.00 32.23 32.21 1aei h LYS 265 CO -0.09 -0.08 0.29 1.15 -2.06 0.00 0.00 179.45 178.66 1aei h THR 266 N -0.59 0.96 0.93 -0.16 2.02 -1.95 -1.26 112.91 112.86 1aei h THR 266 Ca -0.04 -0.19 -0.04 0.00 0.77 0.00 0.00 66.41 66.91 1aei h THR 266 Cb 0.43 0.36 0.01 0.00 -1.74 0.00 0.00 68.15 67.21 1aei h THR 266 CO 0.06 0.10 -0.46 0.25 0.37 0.00 0.00 175.52 175.84 1aei h LEU 267 N 0.55 -1.10 -0.19 2.58 5.85 -0.65 -0.49 115.31 121.86 1aei h LEU 267 Ca 0.24 0.04 0.05 0.00 0.84 0.00 0.00 57.88 59.06 1aei h LEU 267 Cb 0.14 0.29 -0.06 0.00 0.37 0.00 0.00 40.66 41.40 1aei h LEU 267 CO -0.16 -0.77 -0.26 0.40 -0.34 0.00 0.00 178.44 177.31 1aei h ILE 268 N -1.27 0.38 -0.19 4.05 2.04 -0.26 -1.17 117.51 121.09 1aei h ILE 268 Ca -0.13 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.78 1aei h ILE 268 Cb 0.98 0.38 -0.05 0.00 -0.74 0.00 0.00 36.82 37.38 1aei h ILE 268 CO 0.20 0.00 -0.12 -0.09 0.00 0.00 0.00 178.15 178.14 1aei h ARG 269 N -0.30 -0.11 -0.13 2.37 2.43 -1.05 -1.31 114.38 116.29 1aei h ARG 269 Ca 0.12 0.01 -0.23 0.00 -0.81 0.00 0.00 59.98 59.07 1aei h ARG 269 Cb 0.48 0.02 0.01 0.00 -0.42 0.00 0.00 29.97 30.06 1aei h ARG 269 CO -0.36 -0.07 -0.81 0.82 -1.51 0.00 0.00 179.97 178.04 1aei h ILE 270 N -0.11 1.28 -0.18 1.20 2.04 -1.02 -0.64 117.51 120.08 1aei h ILE 270 Ca 0.11 -2.01 -0.00 0.00 1.00 0.00 0.00 64.86 63.96 1aei h ILE 270 Cb 0.27 2.05 -0.01 0.00 -0.74 0.00 0.00 36.82 38.39 1aei h ILE 270 CO -0.26 0.63 0.10 -0.07 0.00 0.00 0.00 178.15 178.56 1aei h LEU 271 N 0.51 0.22 0.04 1.44 3.38 -1.07 -1.35 115.31 118.48 1aei h LEU 271 Ca -0.07 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 1aei h LEU 271 Cb 1.45 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.14 1aei h LEU 271 CO 0.17 0.22 -0.02 0.58 0.09 0.00 0.00 178.44 179.48 1aei h VAL 272 N 0.20 1.23 0.00 1.22 2.07 -1.31 -1.64 116.25 118.02 1aei h VAL 272 Ca 0.06 -0.88 -0.07 0.00 0.82 0.00 0.00 66.70 66.63 1aei h VAL 272 Cb 0.05 1.82 -0.01 0.00 -1.52 0.00 0.00 31.29 31.62 1aei h VAL 272 CO -0.01 0.22 -0.32 0.77 0.02 0.00 0.00 177.57 178.25 1aei h SER 273 N -0.44 0.00 -0.01 0.57 4.64 -1.02 -3.07 113.55 114.22 1aei h SER 273 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1aei h SER 273 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 1aei h SER 273 CO 0.01 0.32 -0.64 0.54 -0.87 0.00 0.00 176.83 176.19 1aei n ARG 274 N -3.95 0.91 -0.31 4.77 5.12 -0.52 -4.52 116.66 118.16 1aei n ARG 274 Ca -0.02 -0.64 0.18 0.00 -1.93 0.00 0.00 57.85 55.44 1aei n ARG 274 Cb 0.38 -1.46 0.36 0.00 -1.16 0.00 0.00 32.46 30.59 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 1.54 0.13 -0.40 0.55 4.64 -1.19 0.92 113.55 119.74 1aei h SER 275 Ca 0.00 0.21 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 1aei h SER 275 Cb 0.65 0.25 0.00 0.00 -0.31 0.00 0.00 62.40 62.99 1aei h SER 275 CO 0.00 -0.19 0.00 -0.62 -0.87 0.00 0.00 176.83 175.15 1aei n GLU 276 N -5.20 2.44 -0.03 4.77 1.02 -1.26 0.89 120.64 123.27 1aei n GLU 276 Ca 0.26 -2.24 -0.05 0.00 -0.02 0.00 0.00 57.16 55.10 1aei n GLU 276 Cb 0.82 -1.48 -0.02 0.00 -0.02 0.00 0.00 31.44 30.75 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 1.37 1.29 -2.18 -3.67 5.41 0.24 -4.13 119.36 117.67 1aei n ILE 277 Ca 0.18 0.26 -0.01 0.00 1.00 0.00 0.00 62.75 64.18 1aei n ILE 277 Cb 0.57 -1.97 -0.02 0.00 -0.71 0.00 0.00 39.64 37.51 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 -3.94 -0.04 0.30 4.38 5.68 -0.70 -2.99 116.55 119.23 1aei n ASP 278 Ca -0.07 -1.88 0.17 0.00 -0.50 0.00 0.00 54.79 52.51 1aei n ASP 278 Cb 0.28 -0.01 0.91 0.00 -1.14 0.00 0.00 41.12 41.16 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 0.37 0.00 -0.15 -2.12 5.85 -1.34 -0.29 115.31 117.63 1aei h LEU 279 Ca -0.32 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.36 1aei h LEU 279 Cb 1.54 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.57 1aei h LEU 279 CO -0.08 0.04 -0.07 0.00 -0.34 0.00 0.00 178.44 177.99 1aei h ALA 280 N 1.96 0.21 -0.16 1.25 0.00 -1.58 -1.19 119.26 119.74 1aei h ALA 280 Ca -0.00 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 1aei h ALA 280 Cb 0.21 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1aei h ALA 280 CO 0.01 0.01 -0.02 -0.91 0.00 0.00 0.00 179.25 178.34 1aei h ASN 281 N -0.02 0.30 -0.47 0.00 4.21 -1.25 -2.52 115.58 115.82 1aei h ASN 281 Ca 0.03 -0.33 0.11 0.00 1.21 0.00 0.00 56.30 57.32 1aei h ASN 281 Cb 0.54 -0.08 -0.02 0.00 -1.12 0.00 0.00 38.32 37.64 1aei h ASN 281 CO 0.02 0.56 0.33 0.40 -1.29 0.00 0.00 177.43 177.45 1aei h ILE 282 N 0.03 0.84 -0.30 2.81 2.04 -1.11 -0.01 117.51 121.80 1aei h ILE 282 Ca 0.04 -0.05 -0.15 0.00 1.00 0.00 0.00 64.86 65.70 1aei h ILE 282 Cb 0.42 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 1aei h ILE 282 CO 0.01 0.03 -0.41 0.11 0.00 0.00 0.00 178.15 177.89 1aei h LYS 283 N 0.16 0.72 -0.20 2.37 1.57 -0.79 -0.35 116.57 120.04 1aei h LYS 283 Ca 0.22 -0.38 -0.18 0.00 -1.87 0.00 0.00 60.65 58.44 1aei h LYS 283 Cb 0.68 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.00 1aei h LYS 283 CO -0.03 0.99 -0.62 1.05 -0.57 0.00 0.00 179.45 180.28 1aei h GLU 284 N 0.59 0.68 -0.07 3.15 4.11 -0.73 -2.56 114.58 119.74 1aei h GLU 284 Ca 0.05 -0.46 -0.11 0.00 0.07 0.00 0.00 59.36 58.90 1aei h GLU 284 Cb 0.95 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.26 1aei h GLU 284 CO 0.09 1.09 -0.45 1.15 0.07 0.00 0.00 179.01 180.95 1aei h THR 285 N 0.50 1.33 0.57 -1.06 2.02 -1.33 -2.41 112.91 112.53 1aei h THR 285 Ca -0.01 -1.59 -0.03 0.00 0.77 0.00 0.00 66.41 65.55 1aei h THR 285 Cb 1.20 1.77 0.01 0.00 -1.74 0.00 0.00 68.15 69.39 1aei h THR 285 CO 0.12 0.47 -0.27 0.15 0.37 0.00 0.00 175.52 176.36 1aei h PHE 286 N 0.13 -0.71 -0.44 3.16 3.57 -0.71 -1.83 116.94 120.11 1aei h PHE 286 Ca 0.01 -0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.56 1aei h PHE 286 Cb 0.85 0.23 -0.09 0.00 2.79 0.00 0.00 35.95 39.73 1aei h PHE 286 CO 0.01 -0.38 -0.43 0.37 -2.23 0.00 0.00 178.31 175.65 1aei h GLN 287 N -1.04 -0.30 -0.99 1.11 5.75 -1.49 0.33 115.11 118.49 1aei h GLN 287 Ca -0.08 0.02 0.15 0.00 -0.15 0.00 0.00 58.65 58.60 1aei h GLN 287 Cb 0.65 0.07 -0.10 0.00 1.07 0.00 0.00 27.48 29.17 1aei h GLN 287 CO 0.13 -0.20 0.61 0.00 -2.65 0.00 0.00 178.83 176.72 1aei h ALA 288 N 0.46 1.57 0.02 3.38 0.00 -1.48 0.17 119.26 123.37 1aei h ALA 288 Ca 0.14 0.05 -0.24 0.00 0.00 0.00 0.00 54.91 54.87 1aei h ALA 288 Cb 0.58 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1aei h ALA 288 CO -0.59 0.08 -1.22 0.52 0.00 0.00 0.00 179.25 178.03 1aei h MET 289 N 0.87 0.04 -0.00 0.00 2.86 -0.29 -3.41 114.93 115.00 1aei h MET 289 Ca 0.53 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 58.11 1aei h MET 289 Cb 0.69 0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.37 1aei h MET 289 CO -0.33 0.90 -0.21 0.66 1.06 0.00 0.00 176.91 178.99 1aei n TYR 290 N -3.30 0.00 0.00 -0.22 4.01 0.10 -5.05 117.16 112.71 1aei n TYR 290 Ca -0.06 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.68 1aei n TYR 290 Cb 0.98 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.01 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 1.05 1.90 3.84 2.72 0.00 0.50 -4.99 105.19 110.21 1aei n GLY 291 Ca 0.01 -0.54 -0.30 0.00 0.00 0.00 0.00 46.02 45.19 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 2.45 0.48 1.61 1.02 -1.26 -4.86 119.74 119.18 1aei s LYS 292 Ca 0.00 0.58 -0.16 0.00 0.02 0.00 0.00 55.97 56.42 1aei s LYS 292 Cb 0.00 -1.96 -0.08 0.00 -0.52 0.00 0.00 37.83 35.27 1aei s LYS 292 CO 0.00 -1.35 0.93 0.45 -0.92 0.00 0.00 175.35 174.46 1aei s SER 293 N -4.08 6.63 0.32 2.83 0.15 -1.26 -3.92 113.70 114.36 1aei s SER 293 Ca 0.60 1.48 0.02 0.00 0.70 0.00 0.00 55.95 58.74 1aei s SER 293 Cb -0.13 -2.47 0.57 0.00 -1.71 0.00 0.00 66.02 62.28 1aei s SER 293 CO 0.53 -0.52 1.93 0.25 1.20 0.00 0.00 173.24 176.63 1aei h LEU 294 N 1.08 0.85 -0.19 3.45 5.85 -1.91 -0.79 115.31 123.65 1aei h LEU 294 Ca -0.47 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.26 1aei h LEU 294 Cb 1.18 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 42.02 1aei h LEU 294 CO 0.62 0.56 0.09 0.22 -0.34 0.00 0.00 178.44 179.59 1aei h TYR 295 N 0.97 0.17 -0.68 1.25 5.03 -1.85 -1.67 116.97 120.20 1aei h TYR 295 Ca 0.35 0.01 -0.04 0.00 2.58 0.00 0.00 58.73 61.63 1aei h TYR 295 Cb 0.16 -0.05 -0.03 0.00 1.55 0.00 0.00 36.73 38.36 1aei h TYR 295 CO -0.00 0.10 0.27 0.93 -1.32 0.00 0.00 178.16 178.14 1aei h GLU 296 N 0.20 1.01 -0.57 1.82 5.08 -1.76 -0.71 114.58 119.65 1aei h GLU 296 Ca 0.08 -0.18 0.07 0.00 -1.00 0.00 0.00 59.36 58.33 1aei h GLU 296 Cb 0.02 -0.17 -0.06 0.00 0.50 0.00 0.00 28.75 29.05 1aei h GLU 296 CO -0.06 0.84 0.24 0.74 -1.00 0.00 0.00 179.01 179.78 1aei h PHE 297 N 0.96 0.44 -0.15 4.33 0.04 -0.70 -2.23 116.94 119.63 1aei h PHE 297 Ca 0.23 0.03 -0.04 0.00 2.80 0.00 0.00 57.97 60.98 1aei h PHE 297 Cb 0.20 -0.11 -0.00 0.00 2.20 0.00 0.00 35.95 38.24 1aei h PHE 297 CO 0.01 0.16 -0.07 0.82 -0.60 0.00 0.00 178.31 178.63 1aei h ILE 298 N 0.45 1.31 0.00 -0.55 2.04 -1.00 -1.59 117.51 118.18 1aei h ILE 298 Ca 0.27 -1.11 -0.00 0.00 1.00 0.00 0.00 64.86 65.02 1aei h ILE 298 Cb 0.28 1.73 -0.00 0.00 -0.74 0.00 0.00 36.82 38.08 1aei h ILE 298 CO -0.24 0.33 -0.01 0.00 0.00 0.00 0.00 178.15 178.22 1aei h ALA 299 N 0.67 1.83 0.09 1.87 0.00 -0.94 0.26 119.26 123.04 1aei h ALA 299 Ca 0.03 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.72 1aei h ALA 299 Cb 0.54 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 1aei h ALA 299 CO 0.02 0.02 -1.08 -0.44 0.00 0.00 0.00 179.25 177.76 1aei h ASP 300 N 0.00 0.31 1.27 0.00 5.19 -1.27 -3.39 116.42 118.52 1aei h ASP 300 Ca -0.00 -0.85 -0.09 0.00 -0.62 0.00 0.00 57.03 55.47 1aei h ASP 300 Cb 0.03 -0.10 -0.01 0.00 0.18 0.00 0.00 39.33 39.42 1aei h ASP 300 CO 0.00 1.48 -0.43 0.44 -3.12 0.00 0.00 179.24 177.61 1aei h ASP 301 N -0.49 0.00 -2.00 6.45 5.19 -0.78 -3.47 116.42 121.33 1aei h ASP 301 Ca -0.24 0.00 -0.48 0.00 -0.62 0.00 0.00 57.03 55.70 1aei h ASP 301 Cb 1.58 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 41.07 1aei h ASP 301 CO 0.04 0.43 -0.44 0.00 -3.12 0.00 0.00 179.24 176.15 1aei s SER 303 N -4.00 1.95 0.76 0.00 1.04 -1.26 -4.80 113.70 107.39 1aei s SER 303 Ca 0.38 -1.78 0.00 0.00 0.48 0.00 0.00 55.95 55.04 1aei s SER 303 Cb -0.08 0.57 0.00 0.00 0.10 0.00 0.00 66.02 66.62 1aei s SER 303 CO 0.28 -1.06 0.00 0.61 0.98 0.00 0.00 173.24 174.04 1aei n GLY 304 N -0.69 0.65 0.16 7.32 0.00 -1.26 -0.87 105.19 110.49 1aei n GLY 304 Ca 0.06 -0.75 0.01 0.00 0.00 0.00 0.00 46.02 45.34 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 7.67 0.00 -0.05 1.61 3.32 -1.99 -3.02 116.42 123.95 1aei h ASP 305 Ca 0.00 0.00 0.04 0.00 0.02 0.00 0.00 57.03 57.09 1aei h ASP 305 Cb 0.00 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.50 1aei h ASP 305 CO 0.00 0.52 -0.30 0.22 -1.72 0.00 0.00 179.24 177.96 1aei h TYR 306 N 0.00 -0.83 -0.65 4.55 3.20 -1.88 -0.14 116.97 121.23 1aei h TYR 306 Ca -0.01 0.03 0.08 0.00 3.14 0.00 0.00 58.73 61.97 1aei h TYR 306 Cb 1.02 0.37 -0.06 0.00 1.54 0.00 0.00 36.73 39.60 1aei h TYR 306 CO 0.00 -0.39 0.32 -0.22 -1.64 0.00 0.00 178.16 176.23 1aei h LYS 307 N -0.42 0.56 -0.25 1.82 3.64 -0.94 -0.69 116.57 120.28 1aei h LYS 307 Ca 0.08 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.39 1aei h LYS 307 Cb 0.53 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.22 1aei h LYS 307 CO -0.29 0.37 0.05 -0.44 -2.27 0.00 0.00 179.45 176.87 1aei h ASP 308 N 0.57 0.40 0.32 4.20 5.19 -1.26 0.30 116.42 126.14 1aei h ASP 308 Ca 0.31 -0.25 -0.00 0.00 -0.62 0.00 0.00 57.03 56.47 1aei h ASP 308 Cb 0.28 -0.11 -0.02 0.00 0.18 0.00 0.00 39.33 39.67 1aei h ASP 308 CO -0.23 0.55 -0.32 0.25 -3.12 0.00 0.00 179.24 176.36 1aei h LEU 309 N 0.23 -0.88 -0.90 1.55 5.85 -0.66 0.64 115.31 121.15 1aei h LEU 309 Ca 0.08 0.08 0.07 0.00 0.84 0.00 0.00 57.88 58.94 1aei h LEU 309 Cb 0.32 0.30 -0.06 0.00 0.37 0.00 0.00 40.66 41.58 1aei h LEU 309 CO 0.00 -0.46 0.56 -0.07 -0.34 0.00 0.00 178.44 178.14 1aei h LEU 310 N -0.68 0.88 -1.09 2.25 4.07 -1.02 -0.91 115.31 118.81 1aei h LEU 310 Ca -0.02 0.02 -0.09 0.00 0.08 0.00 0.00 57.88 57.87 1aei h LEU 310 Cb 0.62 -0.17 -0.01 0.00 1.08 0.00 0.00 40.66 42.18 1aei h LEU 310 CO -0.06 0.55 -0.42 -0.07 -1.08 0.00 0.00 178.44 177.37 1aei h LEU 311 N 1.01 0.00 0.10 1.67 3.38 -0.06 -1.69 115.31 119.72 1aei h LEU 311 Ca 0.40 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 58.15 1aei h LEU 311 Cb 0.20 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.97 1aei h LEU 311 CO -0.18 0.42 -0.93 1.56 0.09 0.00 0.00 178.44 179.40 1aei h GLN 312 N 0.00 0.45 -0.84 1.13 4.20 -0.06 -0.03 115.11 119.96 1aei h GLN 312 Ca -0.00 -0.62 0.02 0.00 0.06 0.00 0.00 58.65 58.10 1aei h GLN 312 Cb 0.82 0.21 -0.04 0.00 0.30 0.00 0.00 27.48 28.76 1aei h GLN 312 CO 0.05 1.26 0.55 0.82 -0.67 0.00 0.00 178.83 180.84 1aei h ILE 313 N -0.07 1.19 -0.08 2.54 2.04 -1.04 -3.20 117.51 118.90 1aei h ILE 313 Ca -0.14 -0.38 -0.06 0.00 1.00 0.00 0.00 64.86 65.28 1aei h ILE 313 Cb 1.67 -0.01 0.00 0.00 -0.74 0.00 0.00 36.82 37.73 1aei h ILE 313 CO 0.18 0.20 -0.17 0.74 0.00 0.00 0.00 178.15 179.10 1aei h THR 314 N 1.11 1.41 -0.26 -0.27 2.02 -1.32 -3.42 112.91 112.18 1aei h THR 314 Ca 0.31 -1.50 0.03 0.00 0.77 0.00 0.00 66.41 66.03 1aei h THR 314 Cb -0.09 2.21 -0.01 0.00 -1.74 0.00 0.00 68.15 68.51 1aei h THR 314 CO -0.08 0.42 -0.06 0.61 0.37 0.00 0.00 175.52 176.78 1aei n GLY 315 N 0.48 -1.73 0.18 2.16 0.00 -0.03 -4.90 105.19 101.36 1aei n GLY 315 Ca -0.08 -1.49 0.15 0.00 0.00 0.00 0.00 46.02 44.61 1aei n GLY 315 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74