#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2aeh s GLU 34 N 0.00 1.02 0.36 2.12 -1.05 -1.26 -4.35 118.70 115.54 2aeh s GLU 34 Ca 0.00 -0.49 0.07 0.00 -0.15 0.00 0.00 54.97 54.40 2aeh s GLU 34 Cb 0.00 0.45 -0.07 0.00 -0.44 0.00 0.00 34.13 34.07 2aeh s GLU 34 CO 0.00 -0.38 -0.02 1.03 0.95 0.00 0.00 175.26 176.84 2aeh s ARG 35 N -3.07 1.82 -0.16 -4.83 0.52 -0.49 -4.92 118.95 107.82 2aeh s ARG 35 Ca -0.02 -1.99 -0.05 0.00 -0.52 0.00 0.00 55.73 53.15 2aeh s ARG 35 Cb 0.00 -1.46 -0.03 0.00 0.52 0.00 0.00 34.95 33.98 2aeh s ARG 35 CO -0.07 -0.01 0.00 0.08 0.02 0.00 0.00 175.30 175.32 2aeh s VAL 36 N -2.82 4.25 -0.11 3.52 1.01 -1.26 -1.57 120.40 123.42 2aeh s VAL 36 Ca 0.34 -0.23 0.02 0.00 0.00 0.00 0.00 61.98 62.11 2aeh s VAL 36 Cb 0.07 -2.87 0.01 0.00 0.00 0.00 0.00 36.38 33.59 2aeh s VAL 36 CO 0.16 0.50 -0.16 -0.22 0.00 0.00 0.00 175.10 175.38 2aeh s LEU 37 N 0.21 1.77 -0.13 3.92 2.96 0.57 -4.97 118.68 123.02 2aeh s LEU 37 Ca 0.00 -0.44 -0.19 0.00 -0.22 0.00 0.00 54.13 53.28 2aeh s LEU 37 Cb -0.13 -1.12 -0.04 0.00 0.50 0.00 0.00 46.19 45.40 2aeh s LEU 37 CO 0.02 0.03 0.53 -0.75 -1.32 0.00 0.00 176.35 174.87 2aeh s LYS 38 N 0.89 4.33 -0.15 1.98 2.20 -1.26 -1.15 119.74 126.57 2aeh s LYS 38 Ca -0.08 0.53 0.01 0.00 -0.36 0.00 0.00 55.97 56.06 2aeh s LYS 38 Cb -0.15 -3.47 0.02 0.00 -1.51 0.00 0.00 37.83 32.72 2aeh s LYS 38 CO -0.00 0.07 -0.15 0.08 -0.36 0.00 0.00 175.35 174.98 2aeh s VAL 39 N 0.90 1.65 0.33 4.02 1.01 0.65 -4.42 120.40 124.54 2aeh s VAL 39 Ca 0.28 -0.69 -0.24 0.00 0.00 0.00 0.00 61.98 61.33 2aeh s VAL 39 Cb -0.16 -1.54 -0.10 0.00 0.00 0.00 0.00 36.38 34.59 2aeh s VAL 39 CO 0.12 0.47 0.91 -0.36 0.00 0.00 0.00 175.10 176.24 2aeh s PHE 40 N 1.43 3.61 0.19 5.22 0.40 0.71 -0.69 117.98 128.85 2aeh s PHE 40 Ca 0.04 1.68 0.03 0.00 -0.60 0.00 0.00 56.93 58.09 2aeh s PHE 40 Cb -0.13 -2.86 -0.01 0.00 0.51 0.00 0.00 43.02 40.53 2aeh s PHE 40 CO -0.11 0.17 0.19 -2.39 0.70 0.00 0.00 175.22 173.79 2aeh n HIS 41 N 0.35 -0.60 -1.61 0.36 1.44 -0.57 0.66 115.22 115.26 2aeh n HIS 41 Ca 0.02 -1.55 -0.02 0.00 -2.01 0.00 0.00 57.72 54.16 2aeh n HIS 41 Cb 0.51 0.21 0.18 0.00 0.12 0.00 0.00 29.99 31.01 2aeh n HIS 41 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19 2aeh n TYR 42 N -0.36 0.72 -3.02 -1.40 4.02 -1.26 -4.65 117.16 111.22 2aeh n TYR 42 Ca 0.03 -1.65 -0.43 0.00 -0.01 0.00 0.00 57.90 55.84 2aeh n TYR 42 Cb 0.35 -0.35 -0.05 0.00 -0.02 0.00 0.00 39.34 39.26 2aeh n TYR 42 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 2aeh s PHE 43 N -3.30 2.92 -0.25 -0.72 0.40 -1.26 -4.16 117.98 111.60 2aeh s PHE 43 Ca 0.42 -0.41 -0.39 0.00 -0.60 0.00 0.00 56.93 55.96 2aeh s PHE 43 Cb 0.39 -3.84 -0.14 0.00 0.51 0.00 0.00 43.02 39.93 2aeh s PHE 43 CO -0.04 -1.23 1.82 -1.91 0.70 0.00 0.00 175.22 174.56 2aeh n GLU 44 N 6.78 1.34 -3.53 0.44 2.13 -1.26 -4.94 120.64 121.60 2aeh n GLU 44 Ca -0.04 0.48 -0.28 0.00 0.66 0.00 0.00 57.16 57.99 2aeh n GLU 44 Cb 0.46 -2.24 -0.11 0.00 0.27 0.00 0.00 31.44 29.82 2aeh n GLU 44 CO 0.00 0.00 0.00 -0.80 -0.41 0.00 0.00 177.13 175.92 2aeh s ASN 45 N 4.04 2.55 0.00 4.31 0.01 -1.26 -5.05 114.94 119.54 2aeh s ASN 45 Ca 0.99 -2.99 0.00 0.00 -0.71 0.00 0.00 52.86 50.14 2aeh s ASN 45 Cb -0.98 -0.71 0.00 0.00 0.41 0.00 0.00 41.25 39.97 2aeh s ASN 45 CO 0.62 -0.19 0.00 -0.24 -1.51 0.00 0.00 177.10 175.77 2aeh n SER 46 N 2.99 0.00 0.00 -1.22 2.88 -1.26 -4.73 113.62 112.28 2aeh n SER 46 Ca 0.22 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.76 2aeh n SER 46 Cb 0.42 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.88 2aeh n SER 46 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2aeh n SER 47 N 0.19 0.00 -4.67 -3.46 3.41 -1.26 -5.11 113.62 102.71 2aeh n SER 47 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.19 2aeh n SER 47 Cb 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 2aeh n SER 47 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2aeh s GLU 48 N -0.82 4.25 0.31 4.33 2.56 -1.26 -4.90 118.70 123.16 2aeh s GLU 48 Ca 0.00 1.92 0.08 0.00 0.00 0.00 0.00 54.97 56.97 2aeh s GLU 48 Cb 0.00 -3.72 0.84 0.00 2.00 0.00 0.00 34.13 33.25 2aeh s GLU 48 CO 0.00 -0.67 1.73 -1.35 -0.56 0.00 0.00 175.26 174.42 2aeh h PRO 49 N 8.31 0.58 -0.00 4.30 0.11 -1.99 0.19 132.00 143.49 2aeh h PRO 49 Ca -0.35 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2aeh h PRO 49 Cb 1.16 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.14 2aeh h PRO 49 CO 0.93 0.38 0.01 1.79 -0.21 0.00 0.00 178.00 180.90 2aeh h THR 50 N 0.59 0.26 -0.01 -1.15 1.35 -1.96 0.22 112.91 112.21 2aeh h THR 50 Ca 0.62 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.48 2aeh h THR 50 Cb 1.14 0.99 0.00 0.00 -1.73 0.00 0.00 68.15 68.55 2aeh h THR 50 CO -0.46 0.00 -0.10 0.35 -0.25 0.00 0.00 175.52 175.05 2aeh n THR 51 N -3.46 0.00 -1.87 6.82 -2.24 0.67 -4.85 114.28 109.35 2aeh n THR 51 Ca -0.03 -0.25 -0.40 0.00 -2.27 0.00 0.00 64.05 61.11 2aeh n THR 51 Cb 0.08 0.65 -0.03 0.00 -2.10 0.00 0.00 70.33 68.94 2aeh n THR 51 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 2aeh s TRP 52 N -2.17 1.51 0.28 4.78 0.51 0.06 -4.87 118.94 119.04 2aeh s TRP 52 Ca 0.32 0.90 -0.19 0.00 -2.12 0.00 0.00 56.10 55.01 2aeh s TRP 52 Cb 0.20 -3.96 0.02 0.00 -0.81 0.00 0.00 33.47 28.91 2aeh s TRP 52 CO 0.40 -2.72 0.67 0.00 -0.51 0.00 0.00 176.95 174.78 2aeh s ALA 53 N 9.12 -0.96 0.01 0.98 0.00 -1.26 -1.51 121.76 128.14 2aeh s ALA 53 Ca 0.81 -0.47 0.01 0.00 0.00 0.00 0.00 51.96 52.32 2aeh s ALA 53 Cb -0.18 0.89 -0.01 0.00 0.00 0.00 0.00 23.12 23.82 2aeh s ALA 53 CO 0.27 -0.99 -0.04 -1.12 0.00 0.00 0.00 175.76 173.88 2aeh s SER 54 N -2.95 0.44 -0.23 0.00 0.01 0.13 -4.92 113.70 106.18 2aeh s SER 54 Ca 0.14 -0.21 -0.09 0.00 1.31 0.00 0.00 55.95 57.10 2aeh s SER 54 Cb -0.05 -0.01 -0.04 0.00 0.21 0.00 0.00 66.02 66.13 2aeh s SER 54 CO 0.08 -0.05 0.12 -0.63 0.41 0.00 0.00 173.24 173.16 2aeh s ILE 55 N -0.50 5.03 0.08 1.44 1.01 -1.26 -0.25 121.20 126.74 2aeh s ILE 55 Ca -0.03 0.06 0.05 0.00 0.00 0.00 0.00 60.65 60.73 2aeh s ILE 55 Cb -0.04 -3.33 -0.03 0.00 0.01 0.00 0.00 42.46 39.07 2aeh s ILE 55 CO -0.00 0.38 -0.14 0.27 0.00 0.00 0.00 174.94 175.44 2aeh s ILE 56 N 0.96 1.16 0.30 2.92 -0.00 -0.30 -4.95 121.20 121.29 2aeh s ILE 56 Ca 0.06 -1.40 -0.01 0.00 -0.00 0.00 0.00 60.65 59.29 2aeh s ILE 56 Cb -0.13 -1.18 -0.04 0.00 -0.00 0.00 0.00 42.46 41.11 2aeh s ILE 56 CO 0.03 -0.27 0.52 -0.13 -0.00 0.00 0.00 174.94 175.09 2aeh s ARG 57 N -1.96 3.53 -0.09 0.37 3.00 -1.26 -0.31 118.95 122.23 2aeh s ARG 57 Ca 0.00 -0.23 -0.26 0.00 0.00 0.00 0.00 55.73 55.24 2aeh s ARG 57 Cb -0.09 -2.69 0.06 0.00 0.00 0.00 0.00 34.95 32.24 2aeh s ARG 57 CO 0.02 0.21 0.60 -3.38 0.00 0.00 0.00 175.30 172.75 2aeh s HIS 58 N -2.17 -0.58 0.26 -0.53 -3.43 -0.61 -4.94 115.29 103.30 2aeh s HIS 58 Ca 0.41 1.12 0.00 0.00 -0.80 0.00 0.00 55.06 55.79 2aeh s HIS 58 Cb -0.10 0.31 0.00 0.00 -1.43 0.00 0.00 32.58 31.36 2aeh s HIS 58 CO 0.33 -0.50 0.01 0.41 -2.00 0.00 0.00 174.74 172.99 2aeh n GLY 59 N 1.44 3.84 0.08 -1.38 0.00 -1.26 -1.40 105.19 106.51 2aeh n GLY 59 Ca -0.18 -2.29 0.05 0.00 0.00 0.00 0.00 46.02 43.60 2aeh n GLY 59 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2aeh n ASP 60 N -1.18 0.27 -0.07 1.61 10.43 -1.26 -1.44 116.55 124.91 2aeh n ASP 60 Ca -0.11 0.61 -0.02 0.00 2.57 0.00 0.00 54.79 57.84 2aeh n ASP 60 Cb 0.33 -0.63 -0.16 0.00 1.84 0.00 0.00 41.12 42.50 2aeh n ASP 60 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2aeh n ALA 61 N -1.61 1.98 -1.68 2.24 0.00 -1.26 -4.95 120.51 115.23 2aeh n ALA 61 Ca -0.01 -1.03 -0.45 0.00 0.00 0.00 0.00 53.44 51.95 2aeh n ALA 61 Cb 0.05 -0.40 -0.04 0.00 0.00 0.00 0.00 19.45 19.06 2aeh n ALA 61 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2aeh n THR 62 N -2.57 0.18 -4.06 0.00 -1.04 -0.52 -4.93 114.28 101.34 2aeh n THR 62 Ca -0.22 -0.03 -0.24 0.00 -2.04 0.00 0.00 64.05 61.51 2aeh n THR 62 Cb 0.94 -1.75 -0.07 0.00 -1.82 0.00 0.00 70.33 67.64 2aeh n THR 62 CO 0.00 0.00 0.00 1.51 -0.64 0.00 0.00 175.07 175.94 2aeh s ASP 63 N 1.87 4.50 0.12 8.00 -4.77 -1.26 -0.86 116.67 124.27 2aeh s ASP 63 Ca 0.82 -1.04 -0.22 0.00 -3.30 0.00 0.00 52.55 48.81 2aeh s ASP 63 Cb -0.63 -0.49 -0.07 0.00 -1.09 0.00 0.00 42.92 40.64 2aeh s ASP 63 CO 0.40 -0.56 1.70 0.58 0.70 0.00 0.00 175.17 177.99 2aeh h VAL 64 N 1.37 0.79 -0.91 2.11 2.07 -1.09 -1.99 116.25 118.60 2aeh h VAL 64 Ca -0.43 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.23 2aeh h VAL 64 Cb 1.25 0.79 -0.09 0.00 -1.52 0.00 0.00 31.29 31.72 2aeh h VAL 64 CO 0.68 0.00 0.52 -0.09 0.02 0.00 0.00 177.57 178.71 2aeh h ARG 65 N -0.08 0.75 -0.62 1.57 2.43 -1.35 -0.68 114.38 116.39 2aeh h ARG 65 Ca 0.06 -0.05 0.01 0.00 -0.81 0.00 0.00 59.98 59.19 2aeh h ARG 65 Cb 0.17 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.52 2aeh h ARG 65 CO -0.14 0.50 0.41 0.78 -1.51 0.00 0.00 179.97 180.01 2aeh h GLY 66 N 0.77 0.87 0.86 2.80 0.00 -1.65 -1.06 103.07 105.67 2aeh h GLY 66 Ca 0.48 -0.33 -0.02 0.00 0.00 0.00 0.00 47.33 47.46 2aeh h GLY 66 CO -0.32 0.32 0.05 -2.22 0.00 0.00 0.00 176.54 174.37 2aeh h ILE 67 N 0.84 1.21 -0.13 2.60 1.08 -0.73 -1.87 117.51 120.51 2aeh h ILE 67 Ca 0.23 -0.69 0.02 0.00 -0.39 0.00 0.00 64.86 64.02 2aeh h ILE 67 Cb -0.10 1.24 -0.02 0.00 -3.07 0.00 0.00 36.82 34.88 2aeh h ILE 67 CO -0.05 0.22 0.03 0.40 -0.69 0.00 0.00 178.15 178.06 2aeh h ILE 68 N 0.18 0.95 -0.68 -0.67 2.04 -0.89 -2.53 117.51 115.91 2aeh h ILE 68 Ca 0.07 -0.03 -0.00 0.00 1.00 0.00 0.00 64.86 65.90 2aeh h ILE 68 Cb 0.28 0.85 -0.03 0.00 -0.74 0.00 0.00 36.82 37.18 2aeh h ILE 68 CO 0.00 0.02 0.42 -0.61 0.00 0.00 0.00 178.15 177.98 2aeh h GLN 69 N 0.09 0.92 -0.37 2.37 4.15 -1.15 -1.57 115.11 119.55 2aeh h GLN 69 Ca 0.06 -0.08 0.05 0.00 0.77 0.00 0.00 58.65 59.45 2aeh h GLN 69 Cb 0.05 -0.20 -0.05 0.00 0.21 0.00 0.00 27.48 27.49 2aeh h GLN 69 CO -0.07 0.65 0.09 -0.22 -1.93 0.00 0.00 178.83 177.35 2aeh h LYS 70 N 0.93 0.22 0.02 1.69 1.63 -1.17 -0.99 116.57 118.89 2aeh h LYS 70 Ca 0.25 -0.01 -0.00 0.00 -0.85 0.00 0.00 60.65 60.03 2aeh h LYS 70 Cb -0.04 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 31.54 2aeh h LYS 70 CO -0.05 0.14 -0.01 0.82 -3.45 0.00 0.00 179.45 176.91 2aeh h ILE 71 N 0.22 1.27 0.00 2.00 2.04 -1.15 -2.99 117.51 118.91 2aeh h ILE 71 Ca 0.17 -0.88 -0.03 0.00 1.00 0.00 0.00 64.86 65.13 2aeh h ILE 71 Cb 0.19 1.87 -0.00 0.00 -0.74 0.00 0.00 36.82 38.13 2aeh h ILE 71 CO -0.21 0.23 -0.12 -0.37 0.00 0.00 0.00 178.15 177.67 2aeh h VAL 72 N -0.40 0.70 -0.36 1.67 -1.51 -1.23 -2.54 116.25 112.58 2aeh h VAL 72 Ca -0.00 -0.48 -0.12 0.00 -1.23 0.00 0.00 66.70 64.86 2aeh h VAL 72 Cb 0.39 1.30 -0.01 0.00 -2.13 0.00 0.00 31.29 30.83 2aeh h VAL 72 CO 0.00 0.12 -0.24 0.44 -1.23 0.00 0.00 177.57 176.66 2aeh h ASP 73 N 0.00 0.84 0.16 4.19 3.45 -1.13 -1.11 116.42 122.82 2aeh h ASP 73 Ca -0.00 -0.43 0.00 0.00 0.43 0.00 0.00 57.03 57.03 2aeh h ASP 73 Cb 0.29 -0.23 0.00 0.00 -0.56 0.00 0.00 39.33 38.82 2aeh h ASP 73 CO 0.02 1.09 0.00 0.00 -1.57 0.00 0.00 179.24 178.78 2aeh n HIS 75 N -1.38 0.14 -3.67 0.00 8.25 -0.96 -5.01 115.22 112.59 2aeh n HIS 75 Ca 0.02 -0.45 -0.23 0.00 -0.26 0.00 0.00 57.72 56.80 2aeh n HIS 75 Cb 0.06 -0.04 0.06 0.00 1.12 0.00 0.00 29.99 31.19 2aeh n HIS 75 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2aeh n LYS 76 N -0.12 -6.25 -2.55 -0.41 4.76 0.00 -4.82 118.16 108.77 2aeh n LYS 76 Ca 0.04 0.72 -0.41 0.00 -2.87 0.00 0.00 58.31 55.79 2aeh n LYS 76 Cb 0.29 -5.60 -0.04 0.00 -1.84 0.00 0.00 35.03 27.84 2aeh n LYS 76 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2aeh s VAL 77 N -3.42 3.82 -0.15 -0.18 1.01 -0.47 -4.88 120.40 116.15 2aeh s VAL 77 Ca 0.32 1.68 0.17 0.00 0.00 0.00 0.00 61.98 64.15 2aeh s VAL 77 Cb -0.15 -4.07 -0.25 0.00 0.00 0.00 0.00 36.38 31.91 2aeh s VAL 77 CO 0.78 0.34 0.16 0.29 0.00 0.00 0.00 175.10 176.66 2aeh n LYS 78 N 1.92 0.87 -2.38 2.72 5.02 -1.26 -4.56 118.16 120.49 2aeh n LYS 78 Ca 0.01 -0.05 -0.40 0.00 -2.02 0.00 0.00 58.31 55.84 2aeh n LYS 78 Cb 0.46 -1.48 0.03 0.00 -0.02 0.00 0.00 35.03 34.02 2aeh n LYS 78 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2aeh n ASN 79 N -2.57 7.37 -0.34 4.39 3.02 -1.26 -4.83 115.26 121.03 2aeh n ASN 79 Ca -0.24 -3.75 0.15 0.00 -0.03 0.00 0.00 54.58 50.72 2aeh n ASN 79 Cb 0.97 -1.12 0.37 0.00 -0.61 0.00 0.00 39.78 39.39 2aeh n ASN 79 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2aeh h VAL 80 N 2.15 0.65 0.00 2.41 2.07 -1.99 -1.78 116.25 119.75 2aeh h VAL 80 Ca 0.54 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.84 2aeh h VAL 80 Cb 0.22 -0.07 0.00 0.00 -1.52 0.00 0.00 31.29 29.91 2aeh h VAL 80 CO 1.27 0.12 0.00 0.00 0.02 0.00 0.00 177.57 178.98 2aeh n ALA 81 N -2.35 1.69 0.65 1.67 0.00 -1.26 -2.24 120.51 118.67 2aeh n ALA 81 Ca 0.24 -0.05 0.12 0.00 0.00 0.00 0.00 53.44 53.75 2aeh n ALA 81 Cb 0.65 -1.14 0.14 0.00 0.00 0.00 0.00 19.45 19.10 2aeh n ALA 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2aeh s TYR 83 N -3.14 3.71 0.38 0.00 1.51 -0.95 -1.24 117.35 117.62 2aeh s TYR 83 Ca 0.06 1.05 0.04 0.00 -1.01 0.00 0.00 57.07 57.21 2aeh s TYR 83 Cb 0.14 -2.39 -0.04 0.00 -0.11 0.00 0.00 41.96 39.56 2aeh s TYR 83 CO 0.74 0.55 0.08 0.20 -1.11 0.00 0.00 175.55 176.00 2aeh s GLY 84 N -0.79 2.39 -0.20 0.71 0.00 0.27 -4.89 107.32 104.82 2aeh s GLY 84 Ca 0.26 -1.59 0.01 0.00 0.00 0.00 0.00 44.72 43.39 2aeh s GLY 84 CO 0.14 -1.88 -0.11 -2.27 0.00 0.00 0.00 173.10 168.99 2aeh s LEU 85 N -3.58 2.29 -0.13 0.66 2.96 -1.26 -0.88 118.68 118.73 2aeh s LEU 85 Ca 0.28 -0.88 -0.04 0.00 -0.22 0.00 0.00 54.13 53.27 2aeh s LEU 85 Cb 0.06 -1.25 -0.04 0.00 0.50 0.00 0.00 46.19 45.47 2aeh s LEU 85 CO 0.14 -0.14 0.03 -0.60 -1.32 0.00 0.00 176.35 174.46 2aeh s ARG 86 N 1.39 3.41 -0.09 1.98 3.52 -0.53 -0.71 118.95 127.92 2aeh s ARG 86 Ca -0.01 -0.38 0.03 0.00 -0.13 0.00 0.00 55.73 55.24 2aeh s ARG 86 Cb -0.16 -2.97 -0.02 0.00 -1.56 0.00 0.00 34.95 30.24 2aeh s ARG 86 CO -0.08 0.52 -0.17 -1.17 -0.81 0.00 0.00 175.30 173.59 2aeh s LEU 87 N -0.36 2.53 0.03 -0.88 2.96 0.15 -0.90 118.68 122.20 2aeh s LEU 87 Ca 0.08 -0.35 0.01 0.00 -0.22 0.00 0.00 54.13 53.65 2aeh s LEU 87 Cb -0.12 -1.52 -0.02 0.00 0.50 0.00 0.00 46.19 45.02 2aeh s LEU 87 CO 0.02 0.24 -0.04 -0.55 -1.32 0.00 0.00 176.35 174.69 2aeh s SER 88 N -0.11 0.46 -0.28 3.68 0.15 -0.21 0.29 113.70 117.68 2aeh s SER 88 Ca -0.03 -0.56 -0.21 0.00 0.70 0.00 0.00 55.95 55.85 2aeh s SER 88 Cb -0.14 0.09 -0.01 0.00 -1.71 0.00 0.00 66.02 64.25 2aeh s SER 88 CO 0.04 -0.30 0.65 -2.28 1.20 0.00 0.00 173.24 172.55 2aeh s HIS 89 N -1.66 3.25 0.64 3.44 2.46 -1.23 -0.83 115.29 121.36 2aeh s HIS 89 Ca -0.12 0.73 0.25 0.00 0.47 0.00 0.00 55.06 56.40 2aeh s HIS 89 Cb -0.08 -2.95 1.32 0.00 -0.13 0.00 0.00 32.58 30.74 2aeh s HIS 89 CO -0.01 -0.41 1.75 -0.07 -2.47 0.00 0.00 174.74 173.52 2aeh h LEU 90 N 9.08 0.00 0.08 8.88 3.38 -1.58 -2.17 115.31 132.98 2aeh h LEU 90 Ca -0.26 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.70 2aeh h LEU 90 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 2aeh h LEU 90 CO 0.80 0.00 -0.04 -0.61 0.09 0.00 0.00 178.44 178.68 2aeh h GLN 91 N 0.00 -0.11 0.00 1.13 5.75 -1.91 -3.48 115.11 116.50 2aeh h GLN 91 Ca 0.10 0.01 -0.55 0.00 -0.15 0.00 0.00 58.65 58.06 2aeh h GLN 91 Cb 1.17 0.02 -0.02 0.00 1.07 0.00 0.00 27.48 29.72 2aeh h GLN 91 CO -0.00 0.39 -0.21 -1.13 -2.65 0.00 0.00 178.83 175.23 2aeh n SER 92 N -4.81 2.57 -0.72 -0.69 3.41 -0.82 -5.02 113.62 107.54 2aeh n SER 92 Ca -0.07 -2.79 0.10 0.00 -0.26 0.00 0.00 58.87 55.85 2aeh n SER 92 Cb 0.27 -0.17 0.30 0.00 -0.26 0.00 0.00 64.21 64.35 2aeh n SER 92 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2aeh n GLU 93 N -1.95 1.94 -2.24 4.33 4.71 -1.26 -4.44 120.64 121.72 2aeh n GLU 93 Ca 0.04 -1.42 -0.41 0.00 -0.01 0.00 0.00 57.16 55.35 2aeh n GLU 93 Cb 0.62 -1.40 -0.03 0.00 -1.01 0.00 0.00 31.44 29.62 2aeh n GLU 93 CO 0.00 0.00 0.00 -1.83 0.09 0.00 0.00 177.13 175.39 2aeh s GLU 94 N -1.65 4.40 0.04 3.49 -1.05 -1.26 -5.02 118.70 117.65 2aeh s GLU 94 Ca 0.33 2.03 0.08 0.00 -0.15 0.00 0.00 54.97 57.26 2aeh s GLU 94 Cb 0.18 -3.20 -0.03 0.00 -0.44 0.00 0.00 34.13 30.64 2aeh s GLU 94 CO 0.26 -0.22 -0.24 0.08 0.95 0.00 0.00 175.26 176.08 2aeh s VAL 95 N 0.05 1.93 -0.17 1.83 1.01 -1.26 -3.49 120.40 120.30 2aeh s VAL 95 Ca 0.56 -1.28 -0.02 0.00 0.00 0.00 0.00 61.98 61.24 2aeh s VAL 95 Cb -0.36 -1.65 0.05 0.00 0.00 0.00 0.00 36.38 34.42 2aeh s VAL 95 CO 0.38 0.32 0.00 -1.00 0.00 0.00 0.00 175.10 174.80 2aeh s HIS 96 N -0.78 1.22 -0.07 5.22 3.76 0.14 -4.96 115.29 119.83 2aeh s HIS 96 Ca 0.10 -0.84 -0.26 0.00 -0.15 0.00 0.00 55.06 53.91 2aeh s HIS 96 Cb -0.09 -1.09 -0.03 0.00 1.11 0.00 0.00 32.58 32.47 2aeh s HIS 96 CO 0.02 -0.57 0.81 -1.58 -0.85 0.00 0.00 174.74 172.57 2aeh s TRP 97 N 1.79 3.56 -0.29 1.40 0.52 -1.26 0.31 118.94 124.97 2aeh s TRP 97 Ca 0.00 1.38 -0.23 0.00 0.02 0.00 0.00 56.10 57.27 2aeh s TRP 97 Cb -0.16 -2.94 -0.00 0.00 -1.15 0.00 0.00 33.47 29.22 2aeh s TRP 97 CO -0.07 -0.02 0.79 -0.51 0.02 0.00 0.00 176.95 177.16 2aeh s LEU 98 N 1.17 4.08 0.19 2.99 1.43 0.11 -4.87 118.68 123.78 2aeh s LEU 98 Ca 0.42 0.75 -0.33 0.00 -1.03 0.00 0.00 54.13 53.94 2aeh s LEU 98 Cb -0.18 -3.08 -0.13 0.00 0.03 0.00 0.00 46.19 42.82 2aeh s LEU 98 CO 0.19 -0.57 1.65 1.41 0.23 0.00 0.00 176.35 179.26 2aeh n HIS 99 N 6.12 2.52 -0.37 0.29 8.25 -1.26 -4.50 115.22 126.28 2aeh n HIS 99 Ca 0.04 0.16 0.32 0.00 -0.26 0.00 0.00 57.72 57.97 2aeh n HIS 99 Cb 0.48 -2.61 0.64 0.00 1.12 0.00 0.00 29.99 29.62 2aeh n HIS 99 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 2aeh h LEU 100 N 6.28 0.23 0.00 2.41 -0.00 -1.94 -0.70 115.31 121.58 2aeh h LEU 100 Ca -0.44 0.06 0.00 0.00 -0.00 0.00 0.00 57.88 57.50 2aeh h LEU 100 Cb 1.23 0.03 0.00 0.00 -0.00 0.00 0.00 40.66 41.92 2aeh h LEU 100 CO 0.92 -0.00 -0.39 -2.24 -0.00 0.00 0.00 178.44 176.72 2aeh h ASP 101 N 0.17 0.00 -4.04 -0.43 2.03 -1.96 -0.44 116.42 111.75 2aeh h ASP 101 Ca 0.65 -0.03 -0.49 0.00 -0.73 0.00 0.00 57.03 56.43 2aeh h ASP 101 Cb 2.11 0.00 0.04 0.00 -0.83 0.00 0.00 39.33 40.66 2aeh h ASP 101 CO -0.20 0.02 0.42 -0.04 -1.03 0.00 0.00 179.24 178.41 2aeh s MET 102 N -3.23 3.75 0.21 4.15 -1.94 -0.27 -4.76 119.30 117.20 2aeh s MET 102 Ca 0.05 1.54 -0.30 0.00 -1.71 0.00 0.00 55.69 55.27 2aeh s MET 102 Cb 0.09 -2.22 -0.08 0.00 2.01 0.00 0.00 34.83 34.62 2aeh s MET 102 CO 0.70 -0.50 1.01 0.20 -0.01 0.00 0.00 175.02 176.42 2aeh s GLY 103 N -1.72 3.03 0.10 -0.03 0.00 -1.26 -1.03 107.32 106.40 2aeh s GLY 103 Ca 0.66 0.71 -0.22 0.00 0.00 0.00 0.00 44.72 45.87 2aeh s GLY 103 CO 0.26 1.41 1.73 -2.08 0.00 0.00 0.00 173.10 174.42 2aeh h VAL 104 N 3.44 0.95 -0.79 1.40 2.07 -1.28 -1.89 116.25 120.15 2aeh h VAL 104 Ca -0.45 -0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.06 2aeh h VAL 104 Cb 1.21 0.94 -0.04 0.00 -1.52 0.00 0.00 31.29 31.88 2aeh h VAL 104 CO 0.69 0.00 0.45 0.28 0.02 0.00 0.00 177.57 179.02 2aeh h SER 105 N 0.00 0.98 -0.47 0.57 0.02 -1.80 0.15 113.55 113.00 2aeh h SER 105 Ca 0.03 -0.08 -0.02 0.00 -0.84 0.00 0.00 61.79 60.87 2aeh h SER 105 Cb 0.04 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.31 2aeh h SER 105 CO -0.05 0.78 0.22 0.78 -1.14 0.00 0.00 176.83 177.41 2aeh h ASN 106 N 1.10 0.62 -0.18 3.07 2.35 -1.88 -1.34 115.58 119.32 2aeh h ASN 106 Ca 0.28 -0.13 -0.20 0.00 -0.55 0.00 0.00 56.30 55.69 2aeh h ASN 106 Cb 0.00 -0.16 0.01 0.00 0.05 0.00 0.00 38.32 38.22 2aeh h ASN 106 CO -0.05 0.58 -0.68 1.62 -1.65 0.00 0.00 177.43 177.25 2aeh h VAL 107 N 0.62 1.29 -0.65 2.81 3.04 -1.06 -2.71 116.25 119.58 2aeh h VAL 107 Ca 0.16 -1.89 -0.03 0.00 -1.01 0.00 0.00 66.70 63.93 2aeh h VAL 107 Cb 0.13 1.92 -0.03 0.00 -2.01 0.00 0.00 31.29 31.30 2aeh h VAL 107 CO -0.02 0.60 0.27 -0.09 -1.01 0.00 0.00 177.57 177.32 2aeh h ARG 108 N 0.52 0.95 -0.50 4.17 2.43 -0.65 -2.41 114.38 118.89 2aeh h ARG 108 Ca -0.03 -0.15 -0.10 0.00 -0.81 0.00 0.00 59.98 58.88 2aeh h ARG 108 Cb 1.31 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 30.68 2aeh h ARG 108 CO 0.14 0.77 -0.08 0.93 -1.51 0.00 0.00 179.97 180.22 2aeh h GLU 109 N 0.94 0.94 -0.34 0.20 5.08 -1.23 -1.66 114.58 118.51 2aeh h GLU 109 Ca 0.22 -0.34 -0.00 0.00 -1.00 0.00 0.00 59.36 58.24 2aeh h GLU 109 Cb 0.17 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 2aeh h GLU 109 CO -0.02 1.00 0.20 -0.22 -1.00 0.00 0.00 179.01 178.97 2aeh h LYS 110 N 0.80 0.46 0.00 2.33 3.64 -1.13 -2.83 116.57 119.85 2aeh h LYS 110 Ca 0.13 -0.04 -0.18 0.00 -1.27 0.00 0.00 60.65 59.29 2aeh h LYS 110 Cb 0.63 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.33 2aeh h LYS 110 CO 0.04 0.36 -0.84 0.74 -2.27 0.00 0.00 179.45 177.48 2aeh h PHE 111 N 0.44 0.06 0.00 1.91 0.04 -1.45 -2.98 116.94 114.97 2aeh h PHE 111 Ca 0.12 -0.04 0.00 0.00 2.80 0.00 0.00 57.97 60.86 2aeh h PHE 111 Cb 0.02 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.16 2aeh h PHE 111 CO -0.04 0.86 0.00 0.39 -0.60 0.00 0.00 178.31 178.92 2aeh n GLU 112 N -3.58 0.13 0.10 1.51 1.02 -0.63 -1.06 120.64 118.14 2aeh n GLU 112 Ca -0.01 0.18 0.00 0.00 -0.02 0.00 0.00 57.16 57.31 2aeh n GLU 112 Cb 0.80 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.69 2aeh n GLU 112 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2aeh h LEU 113 N 0.00 0.00 0.02 -4.62 3.38 -1.34 -3.36 115.31 109.39 2aeh h LEU 113 Ca 0.00 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 2aeh h LEU 113 Cb 0.20 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2aeh h LEU 113 CO 0.00 0.60 -0.63 0.00 0.09 0.00 0.00 178.44 178.50 2aeh h ALA 114 N 1.40 0.11 -2.60 1.53 0.00 -1.20 -3.48 119.26 115.02 2aeh h ALA 114 Ca -0.05 -0.82 -0.13 0.00 0.00 0.00 0.00 54.91 53.90 2aeh h ALA 114 Cb 1.50 0.32 -0.18 0.00 0.00 0.00 0.00 17.79 19.44 2aeh h ALA 114 CO 0.07 0.35 -0.57 -1.01 0.00 0.00 0.00 179.25 178.09 2aeh s HIS 115 N -2.31 0.25 0.72 0.00 3.76 -0.83 -5.15 115.29 111.73 2aeh s HIS 115 Ca -0.22 -0.58 -0.11 0.00 -0.15 0.00 0.00 55.06 54.00 2aeh s HIS 115 Cb 0.01 -0.18 0.02 0.00 1.11 0.00 0.00 32.58 33.54 2aeh s HIS 115 CO 0.67 -0.34 1.07 -1.25 -0.85 0.00 0.00 174.74 174.03 2aeh s PRO 116 N -2.63 2.70 0.32 8.40 0.04 -1.26 -3.94 135.00 138.62 2aeh s PRO 116 Ca -0.05 1.03 0.07 0.00 0.04 0.00 0.00 61.00 62.09 2aeh s PRO 116 Cb -0.01 -1.96 0.91 0.00 0.04 0.00 0.00 34.50 33.48 2aeh s PRO 116 CO -0.05 -1.29 1.59 -1.35 0.04 0.00 0.00 177.00 175.94 2aeh h PRO 117 N -0.86 0.05 0.00 0.56 0.11 -1.95 -1.90 132.00 128.02 2aeh h PRO 117 Ca -0.44 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2aeh h PRO 117 Cb 1.22 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2aeh h PRO 117 CO 0.55 0.03 0.00 1.05 -0.21 0.00 0.00 178.00 179.42 2aeh h GLU 118 N 0.05 0.00 -0.35 1.05 9.09 -2.03 -2.62 114.58 119.77 2aeh h GLU 118 Ca 0.66 0.00 0.00 0.00 0.05 0.00 0.00 59.36 60.07 2aeh h GLU 118 Cb 1.49 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.59 2aeh h GLU 118 CO -0.83 0.00 0.00 0.39 0.05 0.00 0.00 179.01 178.62 2aeh n GLU 119 N -2.81 2.22 -4.74 1.06 1.02 -0.71 -4.91 120.64 111.77 2aeh n GLU 119 Ca 0.00 -1.85 -0.32 0.00 -0.02 0.00 0.00 57.16 54.97 2aeh n GLU 119 Cb 0.22 -1.46 -0.12 0.00 -0.02 0.00 0.00 31.44 30.05 2aeh n GLU 119 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 2aeh s TRP 120 N -1.55 2.68 -0.10 -0.32 0.52 -0.99 -1.39 118.94 117.79 2aeh s TRP 120 Ca 0.36 -0.18 0.00 0.00 0.02 0.00 0.00 56.10 56.31 2aeh s TRP 120 Cb 0.20 -1.56 0.02 0.00 -1.15 0.00 0.00 33.47 30.98 2aeh s TRP 120 CO 0.29 0.24 -0.09 0.21 0.02 0.00 0.00 176.95 177.62 2aeh s LYS 121 N -1.11 1.53 -0.28 4.98 2.20 -0.01 -4.90 119.74 122.15 2aeh s LYS 121 Ca 0.14 -0.29 -0.09 0.00 -0.36 0.00 0.00 55.97 55.37 2aeh s LYS 121 Cb -0.11 -1.50 -0.02 0.00 -1.51 0.00 0.00 37.83 34.69 2aeh s LYS 121 CO 0.04 -0.18 0.13 0.71 -0.36 0.00 0.00 175.35 175.68 2aeh s TYR 122 N 1.39 3.15 -0.06 4.03 1.51 -1.26 -1.04 117.35 125.07 2aeh s TYR 122 Ca -0.01 -0.38 0.03 0.00 -1.01 0.00 0.00 57.07 55.70 2aeh s TYR 122 Cb -0.13 -2.31 0.01 0.00 -0.11 0.00 0.00 41.96 39.41 2aeh s TYR 122 CO -0.05 -0.36 -0.14 -1.83 -1.11 0.00 0.00 175.55 172.06 2aeh s GLU 123 N 1.64 1.71 0.16 -0.62 -1.05 -0.08 -0.21 118.70 120.25 2aeh s GLU 123 Ca 0.06 -0.48 -0.30 0.00 -0.15 0.00 0.00 54.97 54.10 2aeh s GLU 123 Cb -0.16 -1.43 -0.07 0.00 -0.44 0.00 0.00 34.13 32.02 2aeh s GLU 123 CO 0.06 0.11 1.15 -1.17 0.95 0.00 0.00 175.26 176.36 2aeh s LEU 124 N 0.41 4.45 0.06 1.83 2.96 0.21 -1.46 118.68 127.15 2aeh s LEU 124 Ca -0.10 2.12 -0.11 0.00 -0.22 0.00 0.00 54.13 55.82 2aeh s LEU 124 Cb -0.14 -3.60 0.01 0.00 0.50 0.00 0.00 46.19 42.96 2aeh s LEU 124 CO 0.03 -0.32 0.23 -0.13 -1.32 0.00 0.00 176.35 174.85 2aeh s ARG 125 N -0.06 0.79 -0.18 1.98 0.52 -0.06 -4.54 118.95 117.39 2aeh s ARG 125 Ca 0.52 -0.70 -0.21 0.00 -0.52 0.00 0.00 55.73 54.82 2aeh s ARG 125 Cb -0.30 0.33 -0.03 0.00 0.52 0.00 0.00 34.95 35.47 2aeh s ARG 125 CO 0.34 -0.25 0.63 0.42 0.02 0.00 0.00 175.30 176.47 2aeh s ILE 126 N -3.02 5.03 0.00 1.52 1.01 -1.26 0.93 121.20 125.42 2aeh s ILE 126 Ca -0.02 1.20 0.00 0.00 0.00 0.00 0.00 60.65 61.84 2aeh s ILE 126 Cb 0.01 -3.95 0.00 0.00 0.01 0.00 0.00 42.46 38.53 2aeh s ILE 126 CO -0.06 0.14 0.00 -1.14 0.00 0.00 0.00 174.94 173.88 2aeh n ARG 127 N 4.83 2.31 -3.53 2.79 0.63 -0.37 -4.90 116.66 118.41 2aeh n ARG 127 Ca -0.02 0.00 -0.42 0.00 -0.92 0.00 0.00 57.85 56.50 2aeh n ARG 127 Cb 0.50 -0.80 -0.07 0.00 0.45 0.00 0.00 32.46 32.53 2aeh n ARG 127 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 2aeh s TYR 128 N -1.60 3.46 -0.07 -0.14 1.51 -1.07 -5.05 117.35 114.38 2aeh s TYR 128 Ca 0.00 -1.98 -0.22 0.00 -1.01 0.00 0.00 57.07 53.86 2aeh s TYR 128 Cb 0.00 -3.53 -0.04 0.00 -0.11 0.00 0.00 41.96 38.28 2aeh s TYR 128 CO 0.00 -0.97 0.64 -0.51 -1.11 0.00 0.00 175.55 173.60 2aeh s LEU 129 N 0.99 4.31 0.39 -1.29 1.43 -1.26 -4.40 118.68 118.86 2aeh s LEU 129 Ca 0.09 1.10 -0.24 0.00 -1.03 0.00 0.00 54.13 54.04 2aeh s LEU 129 Cb -0.23 -2.98 -0.09 0.00 0.03 0.00 0.00 46.19 42.92 2aeh s LEU 129 CO -0.02 -0.07 1.07 -2.16 0.23 0.00 0.00 176.35 175.39 2aeh s PRO 130 N 0.69 4.17 0.00 1.29 0.04 -1.26 -4.26 135.00 135.67 2aeh s PRO 130 Ca 0.34 1.57 -0.00 0.00 0.04 0.00 0.00 61.00 62.95 2aeh s PRO 130 Cb -0.17 -2.59 -0.00 0.00 0.04 0.00 0.00 34.50 31.78 2aeh s PRO 130 CO 0.16 -0.15 0.03 1.17 0.04 0.00 0.00 177.00 178.25 2aeh n LYS 131 N 0.00 -0.01 -3.08 4.56 3.00 -1.26 0.25 118.16 121.62 2aeh n LYS 131 Ca 0.05 0.03 -0.31 0.00 -0.00 0.00 0.00 58.31 58.08 2aeh n LYS 131 Cb 0.49 -0.05 -0.04 0.00 0.00 0.00 0.00 35.03 35.43 2aeh n LYS 131 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2aeh n GLY 132 N -1.00 5.34 0.23 3.14 0.00 -1.26 -4.65 105.19 106.99 2aeh n GLY 132 Ca 0.00 -2.74 -0.00 0.00 0.00 0.00 0.00 46.02 43.28 2aeh n GLY 132 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 2aeh h PHE 133 N 3.92 -0.12 -0.30 1.61 -5.15 -0.56 -0.85 116.94 115.50 2aeh h PHE 133 Ca 0.22 0.05 0.01 0.00 -0.20 0.00 0.00 57.97 58.05 2aeh h PHE 133 Cb 0.55 0.14 -0.02 0.00 0.22 0.00 0.00 35.95 36.84 2aeh h PHE 133 CO 0.89 -0.18 0.19 -0.07 -2.00 0.00 0.00 178.31 177.13 2aeh h LEU 134 N 0.08 0.31 -0.89 2.10 3.38 -1.91 0.47 115.31 118.85 2aeh h LEU 134 Ca 0.30 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.23 2aeh h LEU 134 Cb 0.48 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.12 2aeh h LEU 134 CO -0.53 0.23 0.33 -1.13 0.09 0.00 0.00 178.44 177.43 2aeh h ASN 135 N 0.38 1.04 -0.26 -0.43 -0.00 -1.85 -2.70 115.58 111.76 2aeh h ASN 135 Ca 0.12 -0.14 -0.17 0.00 -0.00 0.00 0.00 56.30 56.10 2aeh h ASN 135 Cb -0.02 -0.27 0.00 0.00 -0.00 0.00 0.00 38.32 38.03 2aeh h ASN 135 CO -0.04 0.91 -0.50 -0.61 -0.00 0.00 0.00 177.43 177.19 2aeh h GLN 136 N 1.12 0.80 0.00 6.67 4.15 -0.63 -3.00 115.11 124.21 2aeh h GLN 136 Ca 0.26 -0.51 0.00 0.00 0.77 0.00 0.00 58.65 59.17 2aeh h GLN 136 Cb 0.17 0.06 0.00 0.00 0.21 0.00 0.00 27.48 27.92 2aeh h GLN 136 CO -0.03 1.14 0.00 0.74 -1.93 0.00 0.00 178.83 178.75 2aeh h PHE 137 N 0.55 0.00 -0.40 3.99 0.05 0.15 -1.87 116.94 119.42 2aeh h PHE 137 Ca 0.01 0.00 0.03 0.00 3.82 0.00 0.00 57.97 61.83 2aeh h PHE 137 Cb 1.10 0.00 -0.02 0.00 2.00 0.00 0.00 35.95 39.03 2aeh h PHE 137 CO 0.08 0.00 0.27 1.15 -0.18 0.00 0.00 178.31 179.62 2aeh h THR 138 N 0.00 1.03 -0.16 -1.55 2.02 -1.34 0.26 112.91 113.18 2aeh h THR 138 Ca 0.00 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 67.03 2aeh h THR 138 Cb 0.06 0.57 0.00 0.00 -1.74 0.00 0.00 68.15 67.04 2aeh h THR 138 CO 0.00 0.08 0.00 -0.62 0.37 0.00 0.00 175.52 175.35 2aeh n GLU 139 N -4.48 1.59 -3.22 6.66 -0.58 -0.70 -4.23 120.64 115.68 2aeh n GLU 139 Ca 0.04 -0.89 -0.24 0.00 -0.42 0.00 0.00 57.16 55.64 2aeh n GLU 139 Cb 0.15 -1.34 -0.07 0.00 -0.57 0.00 0.00 31.44 29.61 2aeh n GLU 139 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 2aeh n ASP 140 N 0.13 0.05 -0.28 1.62 4.64 0.08 -5.02 116.55 117.77 2aeh n ASP 140 Ca 0.14 -2.64 -0.00 0.00 -1.38 0.00 0.00 54.79 50.91 2aeh n ASP 140 Cb 0.26 -0.62 0.06 0.00 -1.04 0.00 0.00 41.12 39.79 2aeh n ASP 140 CO 0.00 0.00 0.00 0.11 -0.82 0.00 0.00 177.20 176.49 2aeh h LYS 141 N 4.27 -0.04 -1.02 -0.67 1.57 -1.73 0.11 116.57 119.05 2aeh h LYS 141 Ca 0.10 0.00 0.27 0.00 -1.87 0.00 0.00 60.65 59.15 2aeh h LYS 141 Cb 0.89 0.01 -0.08 0.00 0.08 0.00 0.00 32.23 33.13 2aeh h LYS 141 CO 0.44 -0.03 0.68 -1.35 -0.57 0.00 0.00 179.45 178.63 2aeh h PRO 142 N -0.05 0.29 0.00 3.15 0.11 -1.89 0.24 132.00 133.85 2aeh h PRO 142 Ca 0.34 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 66.31 2aeh h PRO 142 Cb 0.58 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.61 2aeh h PRO 142 CO -0.82 0.19 -1.11 1.15 -0.21 0.00 0.00 178.00 177.20 2aeh h THR 143 N 0.30 0.46 -0.21 -1.15 2.02 -1.16 -2.65 112.91 110.52 2aeh h THR 143 Ca 0.55 -1.82 -0.15 0.00 0.77 0.00 0.00 66.41 65.76 2aeh h THR 143 Cb 1.59 2.01 0.00 0.00 -1.74 0.00 0.00 68.15 70.00 2aeh h THR 143 CO -0.20 0.26 -0.46 0.25 0.37 0.00 0.00 175.52 175.74 2aeh h LEU 144 N 0.00 0.77 -0.44 2.58 5.85 0.78 -1.10 115.31 123.74 2aeh h LEU 144 Ca -0.10 -0.56 -0.17 0.00 0.84 0.00 0.00 57.88 57.90 2aeh h LEU 144 Cb 1.42 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 42.22 2aeh h LEU 144 CO 0.04 1.18 -0.55 0.78 -0.34 0.00 0.00 178.44 179.56 2aeh h ASN 145 N 0.38 0.74 0.48 1.25 4.21 -1.23 -1.07 115.58 120.34 2aeh h ASN 145 Ca 0.00 -0.40 -0.02 0.00 1.21 0.00 0.00 56.30 57.09 2aeh h ASN 145 Cb 1.07 -0.21 0.00 0.00 -1.12 0.00 0.00 38.32 38.06 2aeh h ASN 145 CO 0.10 1.14 -0.23 0.15 -1.29 0.00 0.00 177.43 177.30 2aeh h PHE 146 N 0.51 -0.59 -0.95 1.19 3.57 -1.44 0.29 116.94 119.52 2aeh h PHE 146 Ca 0.01 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.57 2aeh h PHE 146 Cb 1.11 0.20 -0.07 0.00 2.79 0.00 0.00 35.95 39.98 2aeh h PHE 146 CO 0.05 -0.36 0.60 0.35 -2.23 0.00 0.00 178.31 176.72 2aeh h PHE 147 N -0.66 1.10 -0.26 0.41 -0.00 -1.16 -0.60 116.94 115.78 2aeh h PHE 147 Ca -0.07 0.03 -0.01 0.00 -0.00 0.00 0.00 57.97 57.93 2aeh h PHE 147 Cb 0.50 -0.36 -0.01 0.00 -0.00 0.00 0.00 35.95 36.08 2aeh h PHE 147 CO -0.04 0.53 0.12 -0.92 -0.00 0.00 0.00 178.31 178.01 2aeh h TYR 148 N 1.05 0.38 -0.51 0.41 3.20 -0.74 -0.72 116.97 120.04 2aeh h TYR 148 Ca 0.43 -0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.25 2aeh h TYR 148 Cb 0.25 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.38 2aeh h TYR 148 CO -0.02 0.36 0.22 1.96 -1.64 0.00 0.00 178.16 179.04 2aeh h GLN 149 N 0.29 0.76 -0.06 1.82 1.08 0.31 0.20 115.11 119.50 2aeh h GLN 149 Ca 0.09 -0.13 -0.00 0.00 -1.45 0.00 0.00 58.65 57.16 2aeh h GLN 149 Cb 0.12 -0.13 -0.00 0.00 -0.05 0.00 0.00 27.48 27.42 2aeh h GLN 149 CO -0.01 0.65 0.03 0.37 -0.95 0.00 0.00 178.83 178.92 2aeh h GLN 150 N 0.69 0.09 -0.30 1.46 4.15 -1.04 0.26 115.11 120.42 2aeh h GLN 150 Ca 0.17 -0.02 -0.08 0.00 0.77 0.00 0.00 58.65 59.49 2aeh h GLN 150 Cb 0.16 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 27.82 2aeh h GLN 150 CO -0.02 0.21 -0.17 0.28 -1.93 0.00 0.00 178.83 177.21 2aeh h VAL 151 N -0.05 1.25 -0.40 2.39 2.07 -1.03 -1.78 116.25 118.70 2aeh h VAL 151 Ca 0.02 -1.13 -0.13 0.00 0.82 0.00 0.00 66.70 66.28 2aeh h VAL 151 Cb 0.15 1.20 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 2aeh h VAL 151 CO -0.00 0.37 -0.28 0.50 0.02 0.00 0.00 177.57 178.18 2aeh h LYS 152 N 0.49 0.86 -0.60 1.57 3.64 -0.41 -1.68 116.57 120.44 2aeh h LYS 152 Ca 0.08 -0.39 -0.05 0.00 -1.27 0.00 0.00 60.65 59.03 2aeh h LYS 152 Cb 0.57 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.35 2aeh h LYS 152 CO 0.04 1.03 0.19 -0.97 -2.27 0.00 0.00 179.45 177.46 2aeh h ASN 153 N 0.73 0.84 0.27 4.20 -1.24 -0.61 -1.42 115.58 118.35 2aeh h ASN 153 Ca 0.09 -0.14 -0.14 0.00 0.71 0.00 0.00 56.30 56.82 2aeh h ASN 153 Cb 0.83 -0.22 -0.01 0.00 0.73 0.00 0.00 38.32 39.65 2aeh h ASN 153 CO 0.07 0.80 -0.55 0.44 -1.29 0.00 0.00 177.43 176.90 2aeh h ASP 154 N 0.88 0.33 0.45 1.15 3.32 -1.11 -2.67 116.42 118.78 2aeh h ASP 154 Ca 0.20 -0.18 -0.02 0.00 0.02 0.00 0.00 57.03 57.05 2aeh h ASP 154 Cb 0.26 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.72 2aeh h ASP 154 CO -0.01 0.82 -0.22 0.22 -1.72 0.00 0.00 179.24 178.33 2aeh h TYR 155 N 0.23 -0.57 -0.07 4.55 3.20 -0.77 -1.21 116.97 122.34 2aeh h TYR 155 Ca 0.00 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.88 2aeh h TYR 155 Cb 1.04 0.19 -0.00 0.00 1.54 0.00 0.00 36.73 39.49 2aeh h TYR 155 CO 0.02 -0.26 0.08 0.52 -1.64 0.00 0.00 178.16 176.88 2aeh h MET 156 N -0.81 0.00 0.00 1.82 2.86 -1.28 -1.47 114.93 116.05 2aeh h MET 156 Ca -0.06 0.00 -0.29 0.00 -2.06 0.00 0.00 59.70 57.29 2aeh h MET 156 Cb 0.56 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.17 2aeh h MET 156 CO 0.10 0.00 -1.75 1.28 1.06 0.00 0.00 176.91 177.60 2aeh n LEU 157 N -3.86 0.78 -0.07 1.22 4.32 -1.01 -4.48 117.00 113.89 2aeh n LEU 157 Ca -0.01 0.37 -0.12 0.00 -0.02 0.00 0.00 56.01 56.23 2aeh n LEU 157 Cb 0.17 0.20 -0.06 0.00 -1.62 0.00 0.00 43.42 42.11 2aeh n LEU 157 CO 0.28 0.37 -0.97 -0.62 -1.22 0.00 0.00 177.39 175.23 2aeh n GLU 158 N -2.99 0.33 0.00 3.23 1.02 -0.47 -4.87 120.64 116.89 2aeh n GLU 158 Ca -0.18 0.10 0.00 0.00 -0.02 0.00 0.00 57.16 57.06 2aeh n GLU 158 Cb 1.04 -1.18 0.00 0.00 -0.02 0.00 0.00 31.44 31.28 2aeh n GLU 158 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75 2aeh n ILE 159 N -3.18 0.14 -0.13 -3.67 -5.35 -0.95 -4.77 119.36 101.44 2aeh n ILE 159 Ca -0.26 -0.50 -0.05 0.00 -0.27 0.00 0.00 62.75 61.67 2aeh n ILE 159 Cb 0.74 1.05 0.03 0.00 -1.74 0.00 0.00 39.64 39.72 2aeh n ILE 159 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2aeh h ALA 160 N 0.00 0.51 -0.79 -1.28 0.00 -1.51 -2.29 119.26 113.90 2aeh h ALA 160 Ca 0.00 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2aeh h ALA 160 Cb 0.15 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 2aeh h ALA 160 CO 0.00 -0.21 0.40 -0.44 0.00 0.00 0.00 179.25 178.99 2aeh h ASP 161 N 0.35 1.02 -0.71 0.00 3.32 -1.86 -3.07 116.42 115.47 2aeh h ASP 161 Ca 0.19 -0.12 -0.19 0.00 0.02 0.00 0.00 57.03 56.93 2aeh h ASP 161 Cb 0.16 -0.26 -0.11 0.00 0.22 0.00 0.00 39.33 39.33 2aeh h ASP 161 CO -0.18 0.86 0.24 0.00 -1.72 0.00 0.00 179.24 178.44 2aeh n GLN 162 N -4.38 3.78 -4.05 3.56 10.64 -1.10 -4.82 117.38 121.02 2aeh n GLN 162 Ca 0.07 -2.98 -0.26 0.00 -1.83 0.00 0.00 57.00 52.01 2aeh n GLN 162 Cb 0.12 -2.20 -0.05 0.00 -0.86 0.00 0.00 30.24 27.26 2aeh n GLN 162 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.06 175.77 2aeh s VAL 163 N -2.87 4.73 0.46 -0.39 0.11 -0.88 -5.07 120.40 116.49 2aeh s VAL 163 Ca 0.53 -1.01 -0.22 0.00 -2.93 0.00 0.00 61.98 58.35 2aeh s VAL 163 Cb 0.42 -3.44 -0.10 0.00 -1.53 0.00 0.00 36.38 31.73 2aeh s VAL 163 CO 0.13 -0.14 0.79 0.47 -3.33 0.00 0.00 175.10 173.03 2aeh n ASP 164 N -0.53 0.21 0.10 3.54 8.00 -1.26 -4.74 116.55 121.87 2aeh n ASP 164 Ca -0.08 0.93 -0.15 0.00 0.71 0.00 0.00 54.79 56.20 2aeh n ASP 164 Cb 0.55 -1.26 -0.09 0.00 -0.02 0.00 0.00 41.12 40.31 2aeh n ASP 164 CO 0.00 0.00 0.00 -0.61 -0.39 0.00 0.00 177.20 176.20 2aeh h GLN 165 N 1.00 -0.67 -0.87 -1.24 4.15 -1.97 -1.13 115.11 114.38 2aeh h GLN 165 Ca -0.44 0.05 0.20 0.00 0.77 0.00 0.00 58.65 59.23 2aeh h GLN 165 Cb 1.37 0.15 -0.12 0.00 0.21 0.00 0.00 27.48 29.09 2aeh h GLN 165 CO 0.53 -0.45 0.39 1.49 -1.93 0.00 0.00 178.83 178.86 2aeh h GLU 166 N -0.69 0.43 -0.04 1.69 4.81 -1.99 0.63 114.58 119.41 2aeh h GLU 166 Ca 0.01 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 2aeh h GLU 166 Cb 0.72 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 30.00 2aeh h GLU 166 CO -0.28 0.28 -0.00 0.82 -0.73 0.00 0.00 179.01 179.10 2aeh h ILE 167 N 0.44 1.25 0.00 2.32 1.08 -1.77 0.14 117.51 120.97 2aeh h ILE 167 Ca 0.53 -0.76 -0.03 0.00 -0.39 0.00 0.00 64.86 64.21 2aeh h ILE 167 Cb 0.95 1.68 -0.00 0.00 -3.07 0.00 0.00 36.82 36.38 2aeh h ILE 167 CO -0.49 0.21 -0.12 0.00 -0.69 0.00 0.00 178.15 177.05 2aeh h ALA 168 N 0.71 1.48 0.00 1.87 0.00 -0.30 0.37 119.26 123.40 2aeh h ALA 168 Ca 0.01 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 2aeh h ALA 168 Cb 0.33 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2aeh h ALA 168 CO 0.00 0.15 -0.13 -0.07 0.00 0.00 0.00 179.25 179.21 2aeh h LEU 169 N 0.00 0.11 0.16 0.00 3.38 -0.61 -2.43 115.31 115.92 2aeh h LEU 169 Ca -0.00 -0.80 -0.01 0.00 0.09 0.00 0.00 57.88 57.16 2aeh h LEU 169 Cb 0.27 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2aeh h LEU 169 CO 0.02 0.90 -0.08 0.11 0.09 0.00 0.00 178.44 179.48 2aeh h LYS 170 N -0.67 -0.21 -0.90 1.13 1.57 -0.37 0.04 116.57 117.16 2aeh h LYS 170 Ca -0.02 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2aeh h LYS 170 Cb 0.92 0.05 -0.04 0.00 0.08 0.00 0.00 32.23 33.23 2aeh h LYS 170 CO 0.03 -0.11 0.56 -0.07 -0.57 0.00 0.00 179.45 179.29 2aeh h LEU 171 N -0.25 1.06 -0.61 2.94 3.38 -1.07 0.30 115.31 121.06 2aeh h LEU 171 Ca -0.02 -0.05 -0.13 0.00 0.09 0.00 0.00 57.88 57.77 2aeh h LEU 171 Cb 0.20 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2aeh h LEU 171 CO 0.04 0.80 -0.26 1.23 0.09 0.00 0.00 178.44 180.33 2aeh h GLY 172 N 1.23 0.89 0.78 0.83 0.00 -1.22 -2.60 103.07 102.98 2aeh h GLY 172 Ca 0.32 -0.80 -0.04 0.00 0.00 0.00 0.00 47.33 46.81 2aeh h GLY 172 CO -0.06 0.73 -0.06 0.00 0.00 0.00 0.00 176.54 177.14 2aeh h LEU 174 N 0.04 0.79 -0.49 0.00 3.38 -0.89 0.15 115.31 118.29 2aeh h LEU 174 Ca 0.04 0.05 -0.07 0.00 0.09 0.00 0.00 57.88 57.99 2aeh h LEU 174 Cb 0.52 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 2aeh h LEU 174 CO 0.02 0.41 0.04 -0.08 0.09 0.00 0.00 178.44 178.92 2aeh h GLU 175 N 0.84 0.84 -0.58 1.13 4.57 -1.36 -0.46 114.58 119.56 2aeh h GLU 175 Ca 0.48 -0.25 0.00 0.00 -1.18 0.00 0.00 59.36 58.42 2aeh h GLU 175 Cb 0.62 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 29.09 2aeh h GLU 175 CO -0.24 0.86 0.38 0.82 -1.18 0.00 0.00 179.01 179.64 2aeh h ILE 176 N 0.70 1.15 -0.89 2.32 2.04 -0.57 0.41 117.51 122.68 2aeh h ILE 176 Ca 0.14 -0.29 0.04 0.00 1.00 0.00 0.00 64.86 65.75 2aeh h ILE 176 Cb 0.45 0.31 -0.05 0.00 -0.74 0.00 0.00 36.82 36.79 2aeh h ILE 176 CO 0.02 0.15 0.57 -0.09 0.00 0.00 0.00 178.15 178.80 2aeh h ARG 177 N 0.78 1.08 -0.01 2.37 9.65 -0.50 -0.48 114.38 127.27 2aeh h ARG 177 Ca 0.21 -0.06 -0.07 0.00 -1.10 0.00 0.00 59.98 58.96 2aeh h ARG 177 Cb -0.08 -0.24 0.00 0.00 -1.39 0.00 0.00 29.97 28.26 2aeh h ARG 177 CO -0.04 0.71 -0.26 -0.09 2.80 0.00 0.00 179.97 183.09 2aeh h ARG 178 N 1.11 0.19 0.00 0.20 2.43 -0.47 -3.25 114.38 114.59 2aeh h ARG 178 Ca 0.36 -0.19 -0.03 0.00 -0.81 0.00 0.00 59.98 59.30 2aeh h ARG 178 Cb 0.01 0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.61 2aeh h ARG 178 CO -0.12 0.91 -0.16 1.03 -1.51 0.00 0.00 179.97 180.12 2aeh h SER 179 N -0.45 0.00 -2.27 -3.80 0.87 -0.08 -3.21 113.55 104.61 2aeh h SER 179 Ca -0.03 0.00 -0.62 0.00 -1.23 0.00 0.00 61.79 59.91 2aeh h SER 179 Cb 0.99 0.00 -0.41 0.00 -0.44 0.00 0.00 62.40 62.55 2aeh h SER 179 CO 0.05 0.16 -0.47 -1.22 -0.53 0.00 0.00 176.83 174.82 2aeh n TYR 180 N -3.82 3.54 0.02 2.24 4.02 -0.20 -4.92 117.16 118.05 2aeh n TYR 180 Ca -0.02 -4.02 -0.12 0.00 -0.01 0.00 0.00 57.90 53.73 2aeh n TYR 180 Cb 0.26 -0.62 -0.06 0.00 -0.02 0.00 0.00 39.34 38.90 2aeh n TYR 180 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 2aeh h GLY 181 N 4.30 0.07 0.66 2.72 0.00 -1.59 -2.82 103.07 106.40 2aeh h GLY 181 Ca 0.20 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.50 2aeh h GLY 181 CO 0.88 0.03 0.00 1.18 0.00 0.00 0.00 176.54 178.63 2aeh n GLU 182 N -5.04 0.64 -2.84 4.80 4.71 -1.26 -4.83 120.64 116.82 2aeh n GLU 182 Ca -0.06 0.00 -0.35 0.00 -0.01 0.00 0.00 57.16 56.74 2aeh n GLU 182 Cb 0.05 -1.33 -0.07 0.00 -1.01 0.00 0.00 31.44 29.08 2aeh n GLU 182 CO 0.00 0.00 0.00 1.41 0.09 0.00 0.00 177.13 178.63 2aeh s MET 183 N -2.00 4.39 0.72 3.49 1.75 -1.07 -5.03 119.30 121.55 2aeh s MET 183 Ca 0.20 1.18 -0.15 0.00 -1.25 0.00 0.00 55.69 55.66 2aeh s MET 183 Cb 0.09 -2.56 0.03 0.00 2.84 0.00 0.00 34.83 35.24 2aeh s MET 183 CO 0.16 0.17 1.22 1.03 -0.65 0.00 0.00 175.02 176.94 2aeh s ARG 184 N -2.52 2.20 0.33 4.11 0.52 -1.26 -4.94 118.95 117.40 2aeh s ARG 184 Ca 0.54 1.80 0.07 0.00 -0.52 0.00 0.00 55.73 57.62 2aeh s ARG 184 Cb -0.14 -1.84 0.58 0.00 0.52 0.00 0.00 34.95 34.07 2aeh s ARG 184 CO 0.19 -1.80 1.80 0.78 0.02 0.00 0.00 175.30 176.30 2aeh h GLY 185 N -0.17 0.35 -1.65 -3.53 0.00 -1.96 -2.92 103.07 93.19 2aeh h GLY 185 Ca -0.48 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 46.59 2aeh h GLY 185 CO 0.50 0.24 0.00 1.16 0.00 0.00 0.00 176.54 178.44 2aeh n ASN 186 N -4.17 3.92 0.22 0.19 6.94 -1.26 -4.66 115.26 116.44 2aeh n ASN 186 Ca -0.01 -2.99 0.07 0.00 -0.02 0.00 0.00 54.58 51.64 2aeh n ASN 186 Cb 0.36 -0.54 0.59 0.00 -2.36 0.00 0.00 39.78 37.82 2aeh n ASN 186 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2aeh h ALA 187 N 1.88 1.91 0.00 -2.53 0.00 -1.89 -1.66 119.26 116.98 2aeh h ALA 187 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2aeh h ALA 187 Cb 1.44 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.20 2aeh h ALA 187 CO 0.23 0.07 0.00 -0.07 0.00 0.00 0.00 179.25 179.48 2aeh h LEU 188 N 0.08 0.00 -1.77 0.00 3.38 -1.83 -2.74 115.31 112.44 2aeh h LEU 188 Ca 0.02 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 2aeh h LEU 188 Cb 0.04 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 2aeh h LEU 188 CO -0.00 0.00 -0.16 -0.33 0.09 0.00 0.00 178.44 178.04 2aeh h GLU 189 N 0.00 0.00 -6.35 1.13 4.39 -1.66 -3.39 114.58 108.70 2aeh h GLU 189 Ca 0.00 0.00 -0.58 0.00 0.34 0.00 0.00 59.36 59.12 2aeh h GLU 189 Cb 0.51 0.00 -0.09 0.00 -0.10 0.00 0.00 28.75 29.07 2aeh h GLU 189 CO 0.00 0.16 0.79 0.21 -1.16 0.00 0.00 179.01 179.01 2aeh s LYS 190 N -4.46 3.52 0.48 2.33 2.20 -1.03 -4.91 119.74 117.87 2aeh s LYS 190 Ca -0.04 0.18 0.40 0.00 -0.36 0.00 0.00 55.97 56.15 2aeh s LYS 190 Cb 0.15 -3.98 1.58 0.00 -1.51 0.00 0.00 37.83 34.06 2aeh s LYS 190 CO 0.65 -1.48 1.53 1.17 -0.36 0.00 0.00 175.35 176.86 2aeh n LYS 191 N 7.83 -0.02 -0.13 4.03 4.81 -1.26 -0.56 118.16 132.86 2aeh n LYS 191 Ca 0.07 1.15 -0.13 0.00 -0.87 0.00 0.00 58.31 58.53 2aeh n LYS 191 Cb 0.49 -2.44 -0.02 0.00 0.02 0.00 0.00 35.03 33.08 2aeh n LYS 191 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2aeh h SER 192 N 0.00 1.00 -0.60 3.14 4.64 -1.92 -1.03 113.55 118.79 2aeh h SER 192 Ca 0.89 -0.45 -0.02 0.00 -0.47 0.00 0.00 61.79 61.74 2aeh h SER 192 Cb 3.22 -0.28 -0.03 0.00 -0.31 0.00 0.00 62.40 65.00 2aeh h SER 192 CO -0.25 1.24 0.30 0.78 -0.87 0.00 0.00 176.83 178.03 2aeh h ASN 193 N 0.77 0.78 -0.47 4.97 2.35 -1.08 -1.83 115.58 121.07 2aeh h ASN 193 Ca 0.07 -0.12 -0.02 0.00 -0.55 0.00 0.00 56.30 55.68 2aeh h ASN 193 Cb 0.94 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 39.09 2aeh h ASN 193 CO 0.09 0.68 0.21 0.22 -1.65 0.00 0.00 177.43 176.98 2aeh h TYR 194 N 0.82 0.69 -0.42 1.19 3.20 -1.46 -2.14 116.97 118.85 2aeh h TYR 194 Ca 0.21 -0.04 0.12 0.00 3.14 0.00 0.00 58.73 62.16 2aeh h TYR 194 Cb 0.10 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.15 2aeh h TYR 194 CO -0.00 0.57 0.32 1.49 -1.64 0.00 0.00 178.16 178.89 2aeh h GLU 195 N 0.61 0.00 -0.18 1.82 4.81 -0.61 0.41 114.58 121.45 2aeh h GLU 195 Ca 0.16 0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 59.23 2aeh h GLU 195 Cb 0.15 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 2aeh h GLU 195 CO -0.02 0.00 -0.54 0.28 -0.73 0.00 0.00 179.01 178.01 2aeh h VAL 196 N 0.00 1.32 -0.25 0.32 2.07 -0.66 -0.53 116.25 118.52 2aeh h VAL 196 Ca 0.20 -1.78 -0.18 0.00 0.82 0.00 0.00 66.70 65.76 2aeh h VAL 196 Cb 0.83 1.76 -0.00 0.00 -1.52 0.00 0.00 31.29 32.36 2aeh h VAL 196 CO -0.00 0.55 -0.55 -0.07 0.02 0.00 0.00 177.57 177.52 2aeh h LEU 197 N 0.42 0.84 -0.23 2.57 3.38 -0.16 -0.98 115.31 121.15 2aeh h LEU 197 Ca 0.01 -0.45 -0.22 0.00 0.09 0.00 0.00 57.88 57.32 2aeh h LEU 197 Cb 1.07 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.58 2aeh h LEU 197 CO 0.10 1.22 -0.85 -0.08 0.09 0.00 0.00 178.44 178.92 2aeh h GLU 198 N 0.58 0.53 0.00 1.13 4.81 -0.95 0.49 114.58 121.18 2aeh h GLU 198 Ca 0.01 -0.49 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 2aeh h GLU 198 Cb 1.13 0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.63 2aeh h GLU 198 CO 0.11 1.12 -0.81 1.63 -0.73 0.00 0.00 179.01 180.34 2aeh n LYS 199 N -3.83 0.49 -0.03 1.92 5.02 -0.22 -4.36 118.16 117.15 2aeh n LYS 199 Ca -0.07 0.32 -0.14 0.00 -2.02 0.00 0.00 58.31 56.41 2aeh n LYS 199 Cb 0.78 -1.51 -0.10 0.00 -0.02 0.00 0.00 35.03 34.18 2aeh n LYS 199 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 2aeh h ASP 200 N -0.98 0.12 0.00 4.39 3.32 -1.36 -3.40 116.42 118.50 2aeh h ASP 200 Ca 0.00 -0.61 -0.06 0.00 0.02 0.00 0.00 57.03 56.38 2aeh h ASP 200 Cb 0.81 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.31 2aeh h ASP 200 CO 0.00 0.70 -0.48 0.58 -1.72 0.00 0.00 179.24 178.32 2aeh h VAL 201 N -0.47 0.62 0.00 -1.35 2.07 -1.35 -3.50 116.25 112.27 2aeh h VAL 201 Ca -0.00 -1.60 0.00 0.00 0.82 0.00 0.00 66.70 65.92 2aeh h VAL 201 Cb 0.69 1.31 0.00 0.00 -1.52 0.00 0.00 31.29 31.77 2aeh h VAL 201 CO 0.02 0.21 0.00 0.61 0.02 0.00 0.00 177.57 178.43 2aeh n GLY 202 N 1.60 1.48 0.00 2.17 0.00 0.17 -4.85 105.19 105.77 2aeh n GLY 202 Ca -0.13 -1.04 0.02 0.00 0.00 0.00 0.00 46.02 44.88 2aeh n GLY 202 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2aeh n LEU 203 N 0.00 0.00 0.25 0.99 4.77 -1.18 -1.90 117.00 119.94 2aeh n LEU 203 Ca 0.00 0.37 0.14 0.00 -0.03 0.00 0.00 56.01 56.49 2aeh n LEU 203 Cb 0.00 -0.37 0.61 0.00 -2.33 0.00 0.00 43.42 41.33 2aeh n LEU 203 CO 0.00 -0.31 0.92 -0.09 -1.33 0.00 0.00 177.39 176.58 2aeh h ARG 204 N 0.00 0.00 0.00 3.23 9.65 -1.90 -0.78 114.38 124.59 2aeh h ARG 204 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2aeh h ARG 204 Cb 0.06 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.64 2aeh h ARG 204 CO 0.00 0.11 0.00 0.54 2.80 0.00 0.00 179.97 183.42 2aeh n ARG 205 N -3.29 0.47 0.00 0.20 1.74 -0.80 -3.97 116.66 111.02 2aeh n ARG 205 Ca -0.00 0.04 0.00 0.00 -0.77 0.00 0.00 57.85 57.12 2aeh n ARG 205 Cb 0.34 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.28 2aeh n ARG 205 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2aeh n PHE 206 N -1.19 0.00 -4.48 -1.55 3.01 -0.90 -5.07 117.46 107.28 2aeh n PHE 206 Ca 0.13 0.00 -0.24 0.00 1.01 0.00 0.00 57.45 58.35 2aeh n PHE 206 Cb 0.15 0.00 -0.10 0.00 -0.01 0.00 0.00 39.48 39.52 2aeh n PHE 206 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 2aeh s PHE 207 N -1.40 2.30 0.32 1.38 0.40 -0.35 -4.15 117.98 116.48 2aeh s PHE 207 Ca 0.00 -0.37 -0.19 0.00 -0.60 0.00 0.00 56.93 55.76 2aeh s PHE 207 Cb 0.00 -1.07 -0.09 0.00 0.51 0.00 0.00 43.02 42.37 2aeh s PHE 207 CO 0.00 0.68 0.82 -1.25 0.70 0.00 0.00 175.22 176.17 2aeh s PRO 208 N -3.54 4.21 0.34 0.24 0.04 -1.26 -4.48 135.00 130.57 2aeh s PRO 208 Ca 0.30 0.93 0.08 0.00 0.04 0.00 0.00 61.00 62.35 2aeh s PRO 208 Cb -0.03 -2.55 0.78 0.00 0.04 0.00 0.00 34.50 32.74 2aeh s PRO 208 CO 0.15 0.20 1.86 1.57 0.04 0.00 0.00 177.00 180.82 2aeh h LYS 209 N 2.63 0.71 0.00 4.56 2.10 -1.94 0.25 116.57 124.88 2aeh h LYS 209 Ca -0.48 -0.04 0.00 0.00 -2.00 0.00 0.00 60.65 58.13 2aeh h LYS 209 Cb 1.18 -0.16 0.00 0.00 -0.90 0.00 0.00 32.23 32.35 2aeh h LYS 209 CO 0.64 0.47 0.00 -1.13 -2.00 0.00 0.00 179.45 177.43 2aeh n SER 210 N -4.57 0.00 -0.04 7.07 3.41 -1.26 -1.45 113.62 116.77 2aeh n SER 210 Ca 0.18 -0.59 -0.08 0.00 -0.26 0.00 0.00 58.87 58.12 2aeh n SER 210 Cb 0.45 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.37 2aeh n SER 210 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2aeh n LEU 211 N -0.76 1.68 0.29 1.04 -0.00 0.83 -4.01 117.00 116.06 2aeh n LEU 211 Ca 0.05 0.04 0.17 0.00 -0.00 0.00 0.00 56.01 56.27 2aeh n LEU 211 Cb 0.02 -0.28 0.86 0.00 -0.00 0.00 0.00 43.42 44.03 2aeh n LEU 211 CO 0.04 0.39 1.04 -0.07 -0.00 0.00 0.00 177.39 178.79 2aeh h LEU 212 N -0.18 0.00 0.00 -1.96 3.38 -0.93 -3.20 115.31 112.43 2aeh h LEU 212 Ca -0.21 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.55 2aeh h LEU 212 Cb 1.24 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.96 2aeh h LEU 212 CO -0.09 0.05 -1.27 0.47 0.09 0.00 0.00 178.44 177.70 2aeh n ASP 213 N -3.36 1.86 -0.73 -0.43 10.43 -0.53 -4.35 116.55 119.44 2aeh n ASP 213 Ca -0.02 0.45 0.00 0.00 2.57 0.00 0.00 54.79 57.79 2aeh n ASP 213 Cb 0.20 -0.93 0.00 0.00 1.84 0.00 0.00 41.12 42.23 2aeh n ASP 213 CO 0.00 0.00 0.00 -1.54 -1.07 0.00 0.00 177.20 174.59 2aeh n SER 214 N -4.44 0.41 -3.52 -2.24 3.41 -1.21 -4.67 113.62 101.35 2aeh n SER 214 Ca -0.30 -0.43 -0.14 0.00 -0.26 0.00 0.00 58.87 57.74 2aeh n SER 214 Cb 0.63 -0.11 -0.05 0.00 -0.26 0.00 0.00 64.21 64.43 2aeh n SER 214 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2aeh s VAL 215 N -0.18 0.00 0.19 -3.33 0.11 -1.25 -5.03 120.40 110.91 2aeh s VAL 215 Ca 0.00 0.00 -0.30 0.00 -2.93 0.00 0.00 61.98 58.75 2aeh s VAL 215 Cb 0.00 -1.00 -0.08 0.00 -1.53 0.00 0.00 36.38 33.77 2aeh s VAL 215 CO 0.00 0.00 1.23 -0.54 -3.33 0.00 0.00 175.10 172.46 2aeh s LYS 216 N -1.77 4.46 0.28 1.54 3.01 -1.26 -4.81 119.74 121.18 2aeh s LYS 216 Ca -0.04 1.94 0.12 0.00 -1.01 0.00 0.00 55.97 56.97 2aeh s LYS 216 Cb -0.00 -3.22 0.64 0.00 -1.01 0.00 0.00 37.83 34.23 2aeh s LYS 216 CO 0.02 -0.14 1.25 0.00 0.51 0.00 0.00 175.35 176.99 2aeh n ALA 217 N 2.50 0.65 -0.07 5.17 0.00 -1.26 0.85 120.51 128.34 2aeh n ALA 217 Ca 0.05 0.11 -0.20 0.00 0.00 0.00 0.00 53.44 53.40 2aeh n ALA 217 Cb 0.44 -0.79 -0.13 0.00 0.00 0.00 0.00 19.45 18.97 2aeh n ALA 217 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2aeh n LYS 218 N -1.96 0.69 0.01 0.00 4.81 -1.26 -3.38 118.16 117.08 2aeh n LYS 218 Ca -0.01 0.22 -0.09 0.00 -0.87 0.00 0.00 58.31 57.56 2aeh n LYS 218 Cb 0.29 -1.61 0.06 0.00 0.02 0.00 0.00 35.03 33.78 2aeh n LYS 218 CO 0.00 0.00 0.00 1.15 1.17 0.00 0.00 177.40 179.72 2aeh h THR 219 N -0.04 1.33 0.13 3.15 2.02 -0.85 -2.98 112.91 115.66 2aeh h THR 219 Ca -0.51 -1.83 -0.01 0.00 0.77 0.00 0.00 66.41 64.84 2aeh h THR 219 Cb 1.93 1.80 0.00 0.00 -1.74 0.00 0.00 68.15 70.14 2aeh h THR 219 CO -0.03 0.56 -0.06 0.25 0.37 0.00 0.00 175.52 176.61 2aeh h LEU 220 N 0.41 -0.15 -0.84 2.58 5.85 0.28 -0.25 115.31 123.19 2aeh h LEU 220 Ca 0.00 -0.05 0.10 0.00 0.84 0.00 0.00 57.88 58.78 2aeh h LEU 220 Cb 1.11 0.04 -0.08 0.00 0.37 0.00 0.00 40.66 42.10 2aeh h LEU 220 CO 0.10 -0.05 0.47 -0.09 -0.34 0.00 0.00 178.44 178.54 2aeh h ARG 221 N -0.24 0.75 -0.13 1.25 2.43 -1.56 0.18 114.38 117.07 2aeh h ARG 221 Ca -0.02 -0.05 -0.14 0.00 -0.81 0.00 0.00 59.98 58.97 2aeh h ARG 221 Cb 0.19 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 2aeh h ARG 221 CO 0.03 0.50 -0.53 0.87 -1.51 0.00 0.00 179.97 179.33 2aeh h LYS 222 N 0.78 0.36 -0.36 0.20 1.57 -1.35 -0.51 116.57 117.25 2aeh h LYS 222 Ca 0.41 -0.22 -0.12 0.00 -1.87 0.00 0.00 60.65 58.86 2aeh h LYS 222 Cb 0.41 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 2aeh h LYS 222 CO -0.26 0.80 -0.23 -0.07 -0.57 0.00 0.00 179.45 179.11 2aeh h LEU 223 N 0.28 0.83 -0.31 2.94 3.38 0.36 -2.37 115.31 120.41 2aeh h LEU 223 Ca 0.01 -0.43 -0.06 0.00 0.09 0.00 0.00 57.88 57.49 2aeh h LEU 223 Cb 1.02 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 2aeh h LEU 223 CO 0.09 1.08 -0.04 0.40 0.09 0.00 0.00 178.44 180.06 2aeh h ILE 224 N 0.58 1.27 -0.47 1.22 2.04 -0.61 -2.18 117.51 119.35 2aeh h ILE 224 Ca 0.07 -1.03 0.02 0.00 1.00 0.00 0.00 64.86 64.91 2aeh h ILE 224 Cb 0.79 1.32 -0.03 0.00 -0.74 0.00 0.00 36.82 38.17 2aeh h ILE 224 CO 0.06 0.33 0.29 1.56 0.00 0.00 0.00 178.15 180.40 2aeh h GLN 225 N 0.35 0.57 0.00 2.37 4.20 -1.04 0.33 115.11 121.89 2aeh h GLN 225 Ca 0.08 -0.03 -0.14 0.00 0.06 0.00 0.00 58.65 58.62 2aeh h GLN 225 Cb 0.50 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.13 2aeh h GLN 225 CO 0.02 0.38 -0.66 -0.56 -0.67 0.00 0.00 178.83 177.34 2aeh h GLN 226 N 0.59 0.00 -0.26 1.46 3.07 -1.45 -2.83 115.11 115.69 2aeh h GLN 226 Ca 0.18 0.00 -0.12 0.00 0.09 0.00 0.00 58.65 58.81 2aeh h GLN 226 Cb -0.01 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 27.54 2aeh h GLN 226 CO -0.07 0.66 -0.30 1.15 0.09 0.00 0.00 178.83 180.36 2aeh h THR 227 N 0.00 1.31 -0.29 1.86 2.02 -1.12 -2.93 112.91 113.76 2aeh h THR 227 Ca -0.01 -1.48 0.03 0.00 0.77 0.00 0.00 66.41 65.72 2aeh h THR 227 Cb 1.33 1.67 -0.02 0.00 -1.74 0.00 0.00 68.15 69.40 2aeh h THR 227 CO 0.09 0.47 0.20 0.15 0.37 0.00 0.00 175.52 176.79 2aeh h PHE 228 N 0.37 0.28 -0.88 3.16 3.57 -0.90 -2.91 116.94 119.62 2aeh h PHE 228 Ca 0.03 0.01 0.23 0.00 3.53 0.00 0.00 57.97 61.77 2aeh h PHE 228 Cb 0.88 -0.09 -0.16 0.00 2.79 0.00 0.00 35.95 39.37 2aeh h PHE 228 CO 0.08 0.16 0.07 -0.09 -2.23 0.00 0.00 178.31 176.30 2aeh h ARG 229 N 0.29 0.09 0.00 1.11 9.65 -1.30 0.30 114.38 124.52 2aeh h ARG 229 Ca 0.12 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.99 2aeh h ARG 229 Cb 0.13 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 28.69 2aeh h ARG 229 CO -0.02 0.06 0.00 0.00 2.80 0.00 0.00 179.97 182.80 2aeh n GLN 230 N -5.37 0.17 -0.08 0.20 10.64 -1.10 -3.15 117.38 118.68 2aeh n GLN 230 Ca 0.19 0.26 0.04 0.00 -1.83 0.00 0.00 57.00 55.66 2aeh n GLN 230 Cb 0.64 -1.75 0.08 0.00 -0.86 0.00 0.00 30.24 28.36 2aeh n GLN 230 CO 0.00 0.00 0.00 1.19 -1.83 0.00 0.00 177.06 176.42 2aeh n PHE 231 N -2.05 0.22 -0.20 2.61 0.99 0.00 -4.66 117.46 114.37 2aeh n PHE 231 Ca 0.04 -0.36 0.08 0.00 -0.00 0.00 0.00 57.45 57.21 2aeh n PHE 231 Cb 0.31 -0.02 0.36 0.00 -1.00 0.00 0.00 39.48 39.13 2aeh n PHE 231 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2aeh h ALA 232 N 1.37 1.74 0.02 4.37 0.00 -1.26 -2.81 119.26 122.71 2aeh h ALA 232 Ca 0.00 -0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.68 2aeh h ALA 232 Cb 0.56 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2aeh h ALA 232 CO 0.00 0.11 -0.96 -2.95 0.00 0.00 0.00 179.25 175.46 2aeh h ASN 233 N 0.73 0.27 -2.99 0.00 -1.07 -1.83 -3.43 115.58 107.25 2aeh h ASN 233 Ca 0.34 -0.23 -0.58 0.00 0.07 0.00 0.00 56.30 55.89 2aeh h ASN 233 Cb 0.38 -0.08 0.13 0.00 -2.07 0.00 0.00 38.32 36.67 2aeh h ASN 233 CO -0.12 1.08 0.14 0.18 0.07 0.00 0.00 177.43 178.78 2aeh n LEU 234 N -3.60 2.48 0.00 6.14 4.32 -1.06 -5.03 117.00 120.24 2aeh n LEU 234 Ca -0.04 1.04 -0.05 0.00 -0.02 0.00 0.00 56.01 56.94 2aeh n LEU 234 Cb 0.86 -1.34 0.02 0.00 -1.62 0.00 0.00 43.42 41.34 2aeh n LEU 234 CO 0.49 -1.52 0.11 -0.46 -1.22 0.00 0.00 177.39 174.79 2aeh n ASN 235 N 0.58 0.33 0.30 -1.43 0.23 -1.26 -4.80 115.26 109.22 2aeh n ASN 235 Ca 0.09 -1.27 -0.17 0.00 -0.53 0.00 0.00 54.58 52.71 2aeh n ASN 235 Cb 0.39 -0.13 -0.09 0.00 -2.08 0.00 0.00 39.78 37.87 2aeh n ASN 235 CO 0.00 0.00 0.00 0.03 -0.93 0.00 0.00 177.26 176.36 2aeh h ARG 236 N 0.00 -0.70 -0.63 -3.83 3.08 -1.90 0.27 114.38 110.68 2aeh h ARG 236 Ca -0.07 0.05 0.02 0.00 0.07 0.00 0.00 59.98 60.05 2aeh h ARG 236 Cb 0.26 0.16 -0.04 0.00 0.08 0.00 0.00 29.97 30.44 2aeh h ARG 236 CO 0.08 -0.47 0.40 1.49 -1.07 0.00 0.00 179.97 180.40 2aeh h GLU 237 N -0.73 0.78 -0.60 0.04 4.81 -1.98 0.11 114.58 117.00 2aeh h GLU 237 Ca -0.07 -0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 59.04 2aeh h GLU 237 Cb 0.56 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 29.74 2aeh h GLU 237 CO 0.11 0.52 0.08 0.93 -0.73 0.00 0.00 179.01 179.92 2aeh h GLU 238 N 0.80 0.99 -0.12 1.92 5.08 -1.92 1.00 114.58 122.33 2aeh h GLU 238 Ca 0.24 -0.26 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 2aeh h GLU 238 Cb -0.03 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 2aeh h GLU 238 CO -0.08 0.92 0.05 0.77 -1.00 0.00 0.00 179.01 179.67 2aeh h SER 239 N 0.93 0.17 0.35 1.42 0.02 0.54 0.21 113.55 117.18 2aeh h SER 239 Ca 0.19 -0.15 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 2aeh h SER 239 Cb 0.42 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.91 2aeh h SER 239 CO 0.01 0.28 -0.25 0.40 -1.14 0.00 0.00 176.83 176.12 2aeh h ILE 240 N 0.05 0.47 -0.92 3.27 2.04 -0.57 0.79 117.51 122.64 2aeh h ILE 240 Ca 0.04 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.98 2aeh h ILE 240 Cb 0.16 0.47 -0.07 0.00 -0.74 0.00 0.00 36.82 36.64 2aeh h ILE 240 CO -0.00 0.00 0.57 -0.07 0.00 0.00 0.00 178.15 178.65 2aeh h LEU 241 N -0.60 0.89 -0.97 1.44 3.38 -0.72 -1.09 115.31 117.65 2aeh h LEU 241 Ca -0.03 0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 2aeh h LEU 241 Cb 0.51 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 2aeh h LEU 241 CO 0.01 0.55 -0.00 0.50 0.09 0.00 0.00 178.44 179.58 2aeh h LYS 242 N 1.01 0.75 -0.36 1.13 1.63 -0.24 -2.44 116.57 118.04 2aeh h LYS 242 Ca 0.41 -0.19 0.04 0.00 -0.85 0.00 0.00 60.65 60.06 2aeh h LYS 242 Cb 0.23 -0.09 -0.04 0.00 -0.60 0.00 0.00 32.23 31.73 2aeh h LYS 242 CO -0.19 0.76 0.13 0.35 -3.45 0.00 0.00 179.45 177.04 2aeh h PHE 243 N 0.70 0.23 -0.41 1.91 3.57 0.43 -2.27 116.94 121.09 2aeh h PHE 243 Ca 0.14 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.62 2aeh h PHE 243 Cb 0.43 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.11 2aeh h PHE 243 CO 0.02 0.09 0.10 0.74 -2.23 0.00 0.00 178.31 177.03 2aeh h PHE 244 N 0.28 0.69 -0.88 0.41 -1.00 -1.17 -1.59 116.94 113.69 2aeh h PHE 244 Ca 0.17 -0.08 0.11 0.00 2.81 0.00 0.00 57.97 60.97 2aeh h PHE 244 Cb 0.14 -0.20 -0.06 0.00 3.61 0.00 0.00 35.95 39.44 2aeh h PHE 244 CO -0.14 0.66 0.57 1.49 -1.61 0.00 0.00 178.31 179.27 2aeh h GLU 245 N 0.53 0.80 0.09 1.51 4.81 -1.19 0.08 114.58 121.21 2aeh h GLU 245 Ca 0.13 -0.05 -0.27 0.00 -0.13 0.00 0.00 59.36 59.04 2aeh h GLU 245 Cb 0.32 -0.18 0.01 0.00 0.63 0.00 0.00 28.75 29.53 2aeh h GLU 245 CO 0.00 0.53 -1.16 0.82 -0.73 0.00 0.00 179.01 178.47 2aeh h ILE 246 N 0.82 1.39 -0.03 2.32 2.04 -1.20 -3.35 117.51 119.50 2aeh h ILE 246 Ca 0.42 -2.66 -0.21 0.00 1.00 0.00 0.00 64.86 63.40 2aeh h ILE 246 Cb 0.48 2.71 -0.00 0.00 -0.74 0.00 0.00 36.82 39.27 2aeh h ILE 246 CO -0.18 0.79 -0.86 0.25 0.00 0.00 0.00 178.15 178.15 2aeh h LEU 247 N 0.19 0.52 -0.69 1.44 5.85 -0.68 -3.36 115.31 118.57 2aeh h LEU 247 Ca -0.14 -0.39 0.14 0.00 0.84 0.00 0.00 57.88 58.33 2aeh h LEU 247 Cb 1.84 -0.16 -0.10 0.00 0.37 0.00 0.00 40.66 42.62 2aeh h LEU 247 CO 0.21 1.17 0.20 0.77 -0.34 0.00 0.00 178.44 180.45 2aeh h SER 248 N 0.25 0.10 0.25 1.25 4.64 -1.08 0.32 113.55 119.28 2aeh h SER 248 Ca -0.06 0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2aeh h SER 248 Cb 1.48 0.14 0.00 0.00 -0.31 0.00 0.00 62.40 63.71 2aeh h SER 248 CO 0.15 0.03 0.00 -0.81 -0.87 0.00 0.00 176.83 175.33 2aeh n PRO 249 N -5.09 0.15 0.00 4.77 -0.04 -1.26 -2.34 135.00 131.19 2aeh n PRO 249 Ca 0.12 0.56 0.00 0.00 -0.04 0.00 0.00 63.50 64.14 2aeh n PRO 249 Cb 0.39 -1.92 0.00 0.00 -0.04 0.00 0.00 33.50 31.94 2aeh n PRO 249 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 2aeh n VAL 250 N -2.23 0.00 -3.68 0.52 3.14 -0.56 -5.01 118.33 110.51 2aeh n VAL 250 Ca -0.00 -0.48 -0.09 0.00 -2.96 0.00 0.00 64.34 60.81 2aeh n VAL 250 Cb 0.10 1.01 -0.10 0.00 -1.06 0.00 0.00 33.84 33.79 2aeh n VAL 250 CO 0.00 0.00 0.00 -0.47 -6.46 0.00 0.00 176.83 169.90 2aeh s TYR 251 N -0.64 -0.71 -0.35 1.45 5.04 0.10 -5.10 117.35 117.14 2aeh s TYR 251 Ca 0.00 1.43 -0.16 0.00 -2.44 0.00 0.00 57.07 55.90 2aeh s TYR 251 Cb 0.00 0.31 -0.01 0.00 0.35 0.00 0.00 41.96 42.61 2aeh s TYR 251 CO 0.00 -0.41 0.40 1.03 -1.34 0.00 0.00 175.55 175.23 2aeh s ARG 252 N 1.84 3.52 0.00 4.97 1.81 -1.26 -3.71 118.95 126.12 2aeh s ARG 252 Ca -0.07 -0.41 0.03 0.00 -1.72 0.00 0.00 55.73 53.56 2aeh s ARG 252 Cb -0.09 -3.82 0.07 0.00 -0.45 0.00 0.00 34.95 30.65 2aeh s ARG 252 CO -0.13 -0.59 0.93 1.97 -0.68 0.00 0.00 175.30 176.80 2aeh n PHE 253 N 5.47 0.09 0.11 -0.53 1.16 -1.26 -4.53 117.46 117.98 2aeh n PHE 253 Ca -0.08 -0.35 0.10 0.00 -1.87 0.00 0.00 57.45 55.24 2aeh n PHE 253 Cb 0.49 -0.03 0.20 0.00 -1.61 0.00 0.00 39.48 38.52 2aeh n PHE 253 CO 0.00 0.00 0.00 -0.40 -1.87 0.00 0.00 176.76 174.49 2aeh n ASP 254 N -0.10 3.23 -3.48 5.98 3.85 -1.26 -5.01 116.55 119.76 2aeh n ASP 254 Ca 0.03 -1.93 -0.10 0.00 -0.71 0.00 0.00 54.79 52.08 2aeh n ASP 254 Cb 0.23 -0.25 -0.02 0.00 -1.35 0.00 0.00 41.12 39.73 2aeh n ASP 254 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.20 174.60 2aeh s LYS 255 N -1.23 1.18 -0.03 0.11 -2.85 -1.26 -4.03 119.74 111.63 2aeh s LYS 255 Ca 0.34 -0.46 0.05 0.00 -1.00 0.00 0.00 55.97 54.90 2aeh s LYS 255 Cb 0.19 0.52 -0.01 0.00 -2.06 0.00 0.00 37.83 36.48 2aeh s LYS 255 CO 0.26 -0.52 -0.19 -1.21 0.10 0.00 0.00 175.35 173.80 2aeh s GLU 256 N -3.57 1.71 0.13 1.78 2.02 -0.36 -4.95 118.70 115.47 2aeh s GLU 256 Ca 0.03 -0.66 0.08 0.00 0.02 0.00 0.00 54.97 54.44 2aeh s GLU 256 Cb -0.01 -1.56 -0.04 0.00 0.10 0.00 0.00 34.13 32.62 2aeh s GLU 256 CO -0.10 0.33 -0.09 0.00 0.02 0.00 0.00 175.26 175.42 2aeh s PHE 258 N -1.39 -0.10 -0.17 0.00 0.40 0.56 -4.96 117.98 112.32 2aeh s PHE 258 Ca 0.23 0.41 -0.25 0.00 -0.60 0.00 0.00 56.93 56.71 2aeh s PHE 258 Cb -0.10 -0.21 -0.01 0.00 0.51 0.00 0.00 43.02 43.21 2aeh s PHE 258 CO 0.15 -0.18 0.83 0.15 0.70 0.00 0.00 175.22 176.87 2aeh s LYS 259 N 1.52 4.30 0.00 0.44 1.02 -1.26 0.08 119.74 125.83 2aeh s LYS 259 Ca -0.05 1.02 0.00 0.00 0.02 0.00 0.00 55.97 56.96 2aeh s LYS 259 Cb -0.12 -3.57 0.00 0.00 -0.52 0.00 0.00 37.83 33.61 2aeh s LYS 259 CO -0.05 -0.33 0.00 0.00 -0.92 0.00 0.00 175.35 174.05 2aeh s ALA 261 N -1.00 1.49 0.06 0.00 0.00 -0.62 0.04 121.76 121.74 2aeh s ALA 261 Ca 0.00 -1.13 0.06 0.00 0.00 0.00 0.00 51.96 50.89 2aeh s ALA 261 Cb 0.00 -0.17 -0.04 0.00 0.00 0.00 0.00 23.12 22.92 2aeh s ALA 261 CO 0.00 0.26 -0.11 -0.51 0.00 0.00 0.00 175.76 175.40 2aeh s LEU 262 N -1.85 2.96 0.00 0.00 1.43 -0.48 -0.37 118.68 120.38 2aeh s LEU 262 Ca 0.02 -0.33 0.00 0.00 -1.03 0.00 0.00 54.13 52.79 2aeh s LEU 262 Cb -0.10 -1.75 0.00 0.00 0.03 0.00 0.00 46.19 44.37 2aeh s LEU 262 CO 0.03 0.22 0.00 0.61 0.23 0.00 0.00 176.35 177.45 2aeh n GLY 263 N 1.14 3.15 0.00 -3.19 0.00 -0.11 -0.95 105.19 105.23 2aeh n GLY 263 Ca -0.15 -1.91 0.05 0.00 0.00 0.00 0.00 46.02 44.01 2aeh n GLY 263 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2aeh n SER 264 N 0.00 2.06 0.00 1.61 3.41 -1.26 -4.63 113.62 114.81 2aeh n SER 264 Ca 0.00 -0.23 0.00 0.00 -0.26 0.00 0.00 58.87 58.38 2aeh n SER 264 Cb 0.00 1.30 0.00 0.00 -0.26 0.00 0.00 64.21 65.25 2aeh n SER 264 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2aeh n SER 265 N -1.64 2.26 -2.83 4.04 3.41 -1.26 -4.88 113.62 112.72 2aeh n SER 265 Ca -0.01 0.00 -0.27 0.00 -0.26 0.00 0.00 58.87 58.34 2aeh n SER 265 Cb 0.22 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.14 2aeh n SER 265 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 2aeh n TRP 266 N -2.35 3.76 -0.94 7.33 7.02 -1.26 -5.08 117.44 125.91 2aeh n TRP 266 Ca 0.00 -3.77 -0.37 0.00 -1.02 0.00 0.00 57.50 52.34 2aeh n TRP 266 Cb 0.36 -0.39 -0.05 0.00 -2.42 0.00 0.00 31.31 28.81 2aeh n TRP 266 CO 0.00 0.00 0.00 -0.89 -2.02 0.00 0.00 177.69 174.78 2aeh n ILE 267 N -0.29 0.00 -4.54 -0.99 -0.00 -1.26 -4.90 119.36 107.38 2aeh n ILE 267 Ca 0.33 0.00 -0.31 0.00 -0.00 0.00 0.00 62.75 62.77 2aeh n ILE 267 Cb 0.47 -0.05 -0.17 0.00 -0.00 0.00 0.00 39.64 39.89 2aeh n ILE 267 CO 0.00 0.00 0.00 -0.63 -0.00 0.00 0.00 176.55 175.92 2aeh s ILE 268 N 0.32 1.79 0.09 1.39 -1.09 -0.12 -4.92 121.20 118.66 2aeh s ILE 268 Ca 0.57 -0.81 -0.31 0.00 -2.23 0.00 0.00 60.65 57.87 2aeh s ILE 268 Cb -0.80 -1.60 -0.07 0.00 -1.58 0.00 0.00 42.46 38.41 2aeh s ILE 268 CO 0.38 0.50 1.27 -0.44 -1.23 0.00 0.00 174.94 175.41 2aeh s SER 269 N 0.92 6.99 0.33 3.58 0.01 -1.26 -1.38 113.70 122.90 2aeh s SER 269 Ca -0.06 2.14 -0.05 0.00 1.31 0.00 0.00 55.95 59.29 2aeh s SER 269 Cb -0.15 -2.58 0.01 0.00 0.21 0.00 0.00 66.02 63.50 2aeh s SER 269 CO -0.02 -0.53 0.50 0.68 0.41 0.00 0.00 173.24 174.28 2aeh s VAL 270 N 1.00 0.00 -0.22 3.43 -7.23 0.11 -4.97 120.40 112.52 2aeh s VAL 270 Ca 0.60 -1.53 0.02 0.00 -1.81 0.00 0.00 61.98 59.26 2aeh s VAL 270 Cb -0.32 -2.61 0.05 0.00 0.56 0.00 0.00 36.38 34.06 2aeh s VAL 270 CO 0.30 0.00 -0.11 -0.70 -0.31 0.00 0.00 175.10 174.28 2aeh s GLU 271 N -3.12 2.16 0.25 4.82 2.12 -1.26 -1.33 118.70 122.34 2aeh s GLU 271 Ca 0.28 -1.05 -0.30 0.00 0.36 0.00 0.00 54.97 54.27 2aeh s GLU 271 Cb -0.01 -2.64 -0.09 0.00 0.26 0.00 0.00 34.13 31.66 2aeh s GLU 271 CO 0.18 -0.48 0.96 -0.51 -0.54 0.00 0.00 175.26 174.87 2aeh s LEU 272 N 1.27 4.61 -0.13 2.70 1.43 0.11 -0.84 118.68 127.85 2aeh s LEU 272 Ca -0.04 1.97 0.02 0.00 -1.03 0.00 0.00 54.13 55.05 2aeh s LEU 272 Cb -0.18 -3.65 0.01 0.00 0.03 0.00 0.00 46.19 42.41 2aeh s LEU 272 CO -0.07 0.11 -0.18 0.00 0.23 0.00 0.00 176.35 176.44 2aeh s ALA 273 N -1.22 1.94 -0.16 4.21 0.00 0.17 -0.32 121.76 126.38 2aeh s ALA 273 Ca 0.42 -0.90 0.00 0.00 0.00 0.00 0.00 51.96 51.49 2aeh s ALA 273 Cb -0.26 -0.92 0.03 0.00 0.00 0.00 0.00 23.12 21.97 2aeh s ALA 273 CO 0.32 -0.08 -0.11 0.42 0.00 0.00 0.00 175.76 176.31 2aeh s ILE 274 N 0.96 1.43 0.14 0.00 1.01 -0.05 -0.91 121.20 123.78 2aeh s ILE 274 Ca -0.06 -0.67 -0.25 0.00 0.00 0.00 0.00 60.65 59.67 2aeh s ILE 274 Cb -0.15 -1.44 0.06 0.00 0.01 0.00 0.00 42.46 40.95 2aeh s ILE 274 CO -0.03 0.32 0.93 -0.83 0.00 0.00 0.00 174.94 175.34 2aeh s GLY 275 N 1.52 -0.25 0.21 6.18 0.00 -0.64 -1.22 107.32 113.13 2aeh s GLY 275 Ca 0.03 0.19 -0.09 0.00 0.00 0.00 0.00 44.72 44.85 2aeh s GLY 275 CO -0.09 0.03 1.77 -0.56 0.00 0.00 0.00 173.10 174.25 2aeh h PRO 276 N 2.00 0.51 0.00 2.90 0.13 -1.74 0.63 132.00 136.43 2aeh h PRO 276 Ca -0.24 -0.03 -0.12 0.00 -0.87 0.00 0.00 66.00 64.74 2aeh h PRO 276 Cb 1.23 -0.12 -0.02 0.00 0.13 0.00 0.00 31.00 32.23 2aeh h PRO 276 CO 0.26 0.34 -0.57 0.93 -0.23 0.00 0.00 178.00 178.73 2aeh h GLU 277 N 0.53 0.00 -0.00 0.86 4.39 -1.85 -3.33 114.58 115.17 2aeh h GLU 277 Ca 0.32 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.02 2aeh h GLU 277 Cb 0.33 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.98 2aeh h GLU 277 CO -0.26 0.57 0.00 -0.85 -1.16 0.00 0.00 179.01 177.31 2aeh n GLU 278 N -3.80 -0.29 0.00 2.33 0.00 -1.07 -5.07 120.64 112.74 2aeh n GLU 278 Ca -0.01 -0.70 0.00 0.00 0.00 0.00 0.00 57.16 56.45 2aeh n GLU 278 Cb 0.58 -1.01 0.00 0.00 0.00 0.00 0.00 31.44 31.01 2aeh n GLU 278 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2aeh n GLY 279 N -0.04 4.28 3.38 -1.84 0.00 0.22 -4.07 105.19 107.11 2aeh n GLY 279 Ca 0.00 0.16 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 2aeh n GLY 279 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2aeh s ILE 280 N 0.00 3.80 0.34 -0.61 1.01 -0.91 -1.62 121.20 123.21 2aeh s ILE 280 Ca 0.00 -0.35 0.01 0.00 0.00 0.00 0.00 60.65 60.31 2aeh s ILE 280 Cb 0.00 -2.75 -0.01 0.00 0.01 0.00 0.00 42.46 39.71 2aeh s ILE 280 CO 0.00 0.39 0.41 -0.44 0.00 0.00 0.00 174.94 175.30 2aeh s SER 281 N 1.46 1.13 0.01 3.58 0.01 -0.09 -0.99 113.70 118.80 2aeh s SER 281 Ca 0.05 -1.57 0.01 0.00 1.31 0.00 0.00 55.95 55.76 2aeh s SER 281 Cb -0.15 0.62 -0.01 0.00 0.21 0.00 0.00 66.02 66.70 2aeh s SER 281 CO 0.00 -1.22 -0.04 -0.72 0.41 0.00 0.00 173.24 171.68 2aeh s TYR 282 N -3.20 0.34 0.49 2.43 -0.85 -0.85 0.45 117.35 116.15 2aeh s TYR 282 Ca 0.34 -0.26 -0.18 0.00 -0.52 0.00 0.00 57.07 56.44 2aeh s TYR 282 Cb 0.01 -0.22 -0.08 0.00 0.38 0.00 0.00 41.96 42.05 2aeh s TYR 282 CO 0.22 -0.07 0.99 -0.51 -1.52 0.00 0.00 175.55 174.67 2aeh s LEU 283 N -0.74 3.74 0.00 -3.49 1.02 -0.02 -1.41 118.68 117.78 2aeh s LEU 283 Ca -0.06 1.68 0.00 0.00 0.02 0.00 0.00 54.13 55.78 2aeh s LEU 283 Cb -0.05 -4.53 0.00 0.00 0.02 0.00 0.00 46.19 41.63 2aeh s LEU 283 CO -0.00 -0.60 0.00 0.35 0.02 0.00 0.00 176.35 176.11 2aeh n THR 284 N -1.25 0.00 -0.39 5.49 -2.24 -1.26 -4.59 114.28 110.04 2aeh n THR 284 Ca 0.07 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 2aeh n THR 284 Cb 0.54 -0.16 0.00 0.00 -2.10 0.00 0.00 70.33 68.61 2aeh n THR 284 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2aeh n ASP 285 N -0.55 0.00 0.00 3.42 8.00 -1.26 -5.06 116.55 121.10 2aeh n ASP 285 Ca 0.00 -0.25 0.00 0.00 0.71 0.00 0.00 54.79 55.25 2aeh n ASP 285 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 2aeh n ASP 285 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 2aeh n LYS 286 N -0.25 0.00 -0.00 -1.24 4.81 -1.26 -4.47 118.16 115.75 2aeh n LYS 286 Ca 0.00 0.19 0.14 0.00 -0.87 0.00 0.00 58.31 57.77 2aeh n LYS 286 Cb 0.00 -0.64 0.83 0.00 0.02 0.00 0.00 35.03 35.24 2aeh n LYS 286 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2aeh n GLY 287 N 1.86 -0.97 3.62 3.14 0.00 -1.26 -4.88 105.19 106.71 2aeh n GLY 287 Ca 0.00 -0.18 -0.29 0.00 0.00 0.00 0.00 46.02 45.54 2aeh n GLY 287 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2aeh s ALA 288 N -2.00 0.70 0.11 4.61 0.00 -1.26 -5.00 121.76 118.92 2aeh s ALA 288 Ca 0.42 -0.06 -0.23 0.00 0.00 0.00 0.00 51.96 52.08 2aeh s ALA 288 Cb 0.19 -3.23 -0.07 0.00 0.00 0.00 0.00 23.12 20.02 2aeh s ALA 288 CO 0.33 -3.04 0.71 -0.80 0.00 0.00 0.00 175.76 172.96 2aeh s ASN 289 N -3.02 7.25 0.58 0.00 0.02 -1.26 -4.90 114.94 113.61 2aeh s ASN 289 Ca 0.66 1.48 -0.20 0.00 -1.02 0.00 0.00 52.86 53.78 2aeh s ASN 289 Cb -0.21 -2.45 -0.04 0.00 0.02 0.00 0.00 41.25 38.57 2aeh s ASN 289 CO 0.60 0.19 1.31 -2.84 0.02 0.00 0.00 177.10 176.37 2aeh s PRO 290 N -0.89 2.97 -0.18 -0.60 0.02 -1.26 -4.79 135.00 130.26 2aeh s PRO 290 Ca 0.34 2.10 -0.20 0.00 0.02 0.00 0.00 61.00 63.26 2aeh s PRO 290 Cb -0.21 -2.09 -0.03 0.00 0.02 0.00 0.00 34.50 32.19 2aeh s PRO 290 CO 0.23 -1.28 0.60 0.99 -0.33 0.00 0.00 177.00 177.20 2aeh s THR 291 N -1.38 5.05 0.34 0.99 2.01 -0.50 -4.87 115.64 117.28 2aeh s THR 291 Ca 0.75 1.13 -0.28 0.00 0.31 0.00 0.00 61.69 63.60 2aeh s THR 291 Cb -0.38 -3.92 -0.10 0.00 0.01 0.00 0.00 72.50 68.12 2aeh s THR 291 CO 0.42 0.15 1.29 -2.28 -0.69 0.00 0.00 174.62 173.51 2aeh s HIS 292 N 1.69 3.06 0.01 4.92 2.46 -1.26 -2.01 115.29 124.15 2aeh s HIS 292 Ca 0.28 1.44 -0.03 0.00 0.47 0.00 0.00 55.06 57.22 2aeh s HIS 292 Cb -0.16 -3.64 -0.02 0.00 -0.13 0.00 0.00 32.58 28.63 2aeh s HIS 292 CO 0.11 -1.77 -0.07 1.28 -2.47 0.00 0.00 174.74 171.82 2aeh n LEU 293 N 0.74 0.95 -3.60 8.88 4.77 -0.16 -4.95 117.00 123.63 2aeh n LEU 293 Ca 0.00 0.14 -0.13 0.00 -0.03 0.00 0.00 56.01 55.99 2aeh n LEU 293 Cb 0.42 -0.32 -0.05 0.00 -2.33 0.00 0.00 43.42 41.13 2aeh n LEU 293 CO 0.58 -0.38 0.24 0.00 -1.33 0.00 0.00 177.39 176.50 2aeh s ALA 294 N -2.15 -1.21 0.21 -1.18 0.00 -1.09 -5.05 121.76 111.29 2aeh s ALA 294 Ca -0.06 0.45 -0.05 0.00 0.00 0.00 0.00 51.96 52.30 2aeh s ALA 294 Cb 0.02 0.42 -0.05 0.00 0.00 0.00 0.00 23.12 23.50 2aeh s ALA 294 CO 0.09 -0.51 0.46 -0.51 0.00 0.00 0.00 175.76 175.28 2aeh s ASP 295 N -2.09 6.48 0.45 0.00 -0.00 -1.26 -2.14 116.67 118.11 2aeh s ASP 295 Ca -0.04 0.64 0.13 0.00 -0.00 0.00 0.00 52.55 53.27 2aeh s ASP 295 Cb -0.00 -2.11 1.05 0.00 -0.00 0.00 0.00 42.92 41.85 2aeh s ASP 295 CO -0.03 -0.06 2.05 -0.26 -0.00 0.00 0.00 175.17 176.87 2aeh h PHE 296 N 2.29 0.34 0.00 4.23 0.05 -1.95 -2.03 116.94 119.86 2aeh h PHE 296 Ca -0.47 0.01 0.00 0.00 3.82 0.00 0.00 57.97 61.33 2aeh h PHE 296 Cb 1.18 -0.11 0.00 0.00 2.00 0.00 0.00 35.95 39.02 2aeh h PHE 296 CO 0.59 0.19 0.00 0.27 -0.18 0.00 0.00 178.31 179.18 2aeh n ASN 297 N -4.48 0.00 -0.26 2.17 0.23 -1.26 -2.26 115.26 109.40 2aeh n ASN 297 Ca 0.05 -0.90 0.07 0.00 -0.53 0.00 0.00 54.58 53.27 2aeh n ASN 297 Cb 0.21 0.00 -0.02 0.00 -2.08 0.00 0.00 39.78 37.89 2aeh n ASN 297 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2aeh n GLN 298 N -0.83 1.90 -2.59 -3.83 6.02 -0.76 -4.95 117.38 112.34 2aeh n GLN 298 Ca 0.11 -0.59 -0.43 0.00 -0.01 0.00 0.00 57.00 56.09 2aeh n GLN 298 Cb 0.05 -1.22 -0.02 0.00 1.02 0.00 0.00 30.24 30.07 2aeh n GLN 298 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2aeh s VAL 299 N -1.91 4.57 -0.19 5.09 1.01 -0.96 -0.73 120.40 127.28 2aeh s VAL 299 Ca 0.11 1.87 -0.08 0.00 0.00 0.00 0.00 61.98 63.88 2aeh s VAL 299 Cb 0.12 -4.21 -0.21 0.00 0.00 0.00 0.00 36.38 32.08 2aeh s VAL 299 CO 0.42 -0.08 0.09 0.00 0.00 0.00 0.00 175.10 175.53 2aeh n GLN 300 N 5.71 0.67 -3.70 2.72 6.02 0.59 -4.96 117.38 124.43 2aeh n GLN 300 Ca 0.11 0.30 -0.10 0.00 -0.01 0.00 0.00 57.00 57.30 2aeh n GLN 300 Cb 0.47 -1.64 -0.05 0.00 1.02 0.00 0.00 30.24 30.03 2aeh n GLN 300 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 2aeh s THR 301 N -2.50 0.08 0.01 5.09 -4.23 -1.21 -4.95 115.64 107.94 2aeh s THR 301 Ca -0.29 -0.75 0.04 0.00 -1.18 0.00 0.00 61.69 59.51 2aeh s THR 301 Cb 0.08 -1.25 -0.02 0.00 1.34 0.00 0.00 72.50 72.66 2aeh s THR 301 CO 0.65 -0.38 -0.13 -0.63 -0.54 0.00 0.00 174.62 173.59 2aeh s ILE 302 N -3.83 1.06 -0.12 2.99 1.01 0.28 -2.23 121.20 120.37 2aeh s ILE 302 Ca 0.04 -0.76 -0.18 0.00 0.00 0.00 0.00 60.65 59.76 2aeh s ILE 302 Cb 0.02 -0.92 0.04 0.00 0.01 0.00 0.00 42.46 41.61 2aeh s ILE 302 CO -0.11 0.16 0.45 -1.58 0.00 0.00 0.00 174.94 173.86 2aeh s GLN 303 N -0.68 0.63 0.15 2.79 0.74 -0.76 0.32 119.66 122.86 2aeh s GLN 303 Ca 0.03 0.39 -0.06 0.00 0.05 0.00 0.00 55.36 55.78 2aeh s GLN 303 Cb -0.06 0.30 -0.02 0.00 1.10 0.00 0.00 33.01 34.33 2aeh s GLN 303 CO 0.00 -0.13 0.19 1.52 -0.55 0.00 0.00 175.29 176.33 2aeh s TYR 304 N -0.31 0.58 0.00 1.67 -0.85 -1.26 -0.30 117.35 116.88 2aeh s TYR 304 Ca -0.05 -0.95 -0.05 0.00 -0.52 0.00 0.00 57.07 55.51 2aeh s TYR 304 Cb -0.03 -0.22 0.02 0.00 0.38 0.00 0.00 41.96 42.10 2aeh s TYR 304 CO 0.03 -0.64 0.23 -1.13 -1.52 0.00 0.00 175.55 172.52 2aeh n SER 305 N -0.16 -0.24 -4.90 -0.18 3.41 -0.56 -4.98 113.62 106.00 2aeh n SER 305 Ca -0.07 -1.07 -0.28 0.00 -0.26 0.00 0.00 58.87 57.20 2aeh n SER 305 Cb 0.63 0.37 -0.02 0.00 -0.26 0.00 0.00 64.21 64.93 2aeh n SER 305 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2aeh s ASN 306 N -1.51 6.41 0.36 4.04 -0.87 -1.26 -1.37 114.94 120.73 2aeh s ASN 306 Ca 0.05 0.82 -0.28 0.00 -1.57 0.00 0.00 52.86 51.88 2aeh s ASN 306 Cb -0.00 -2.19 -0.11 0.00 -0.02 0.00 0.00 41.25 38.92 2aeh s ASN 306 CO 0.00 -0.33 1.45 -1.54 -2.57 0.00 0.00 177.10 174.11 2aeh n SER 307 N -1.37 3.54 -1.78 -1.22 3.41 -0.24 -4.69 113.62 111.26 2aeh n SER 307 Ca -0.01 1.22 -0.04 0.00 -0.26 0.00 0.00 58.87 59.78 2aeh n SER 307 Cb 0.54 -1.58 -0.06 0.00 -0.26 0.00 0.00 64.21 62.85 2aeh n SER 307 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2aeh n GLU 308 N 0.64 1.18 -2.07 4.33 4.71 -1.26 -4.78 120.64 123.39 2aeh n GLU 308 Ca 0.03 -0.34 0.00 0.00 -0.01 0.00 0.00 57.16 56.84 2aeh n GLU 308 Cb 0.38 -1.42 0.00 0.00 -1.01 0.00 0.00 31.44 29.39 2aeh n GLU 308 CO 0.00 0.00 0.00 -0.40 0.09 0.00 0.00 177.13 176.82 2aeh n ASP 309 N 1.98 -0.17 -4.57 1.62 5.68 -1.26 -5.06 116.55 114.77 2aeh n ASP 309 Ca 0.14 -1.05 -0.28 0.00 -0.50 0.00 0.00 54.79 53.11 2aeh n ASP 309 Cb 0.56 0.27 -0.05 0.00 -1.14 0.00 0.00 41.12 40.76 2aeh n ASP 309 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 2aeh s LYS 310 N -2.00 2.58 -0.17 0.11 1.02 -1.26 -4.82 119.74 115.19 2aeh s LYS 310 Ca 0.04 -0.71 -0.28 0.00 0.02 0.00 0.00 55.97 55.03 2aeh s LYS 310 Cb -0.00 -5.16 0.09 0.00 -0.52 0.00 0.00 37.83 32.25 2aeh s LYS 310 CO 0.00 -3.59 0.84 0.34 -0.92 0.00 0.00 175.35 172.02 2aeh s ASP 311 N 7.24 -0.57 -0.25 2.83 3.68 -1.26 -5.03 116.67 123.32 2aeh s ASP 311 Ca 0.68 0.84 0.10 0.00 2.13 0.00 0.00 52.55 56.30 2aeh s ASP 311 Cb -0.04 0.76 0.68 0.00 -1.45 0.00 0.00 42.92 42.87 2aeh s ASP 311 CO 0.05 -0.37 1.62 -2.11 0.13 0.00 0.00 175.17 174.49 2aeh n ARG 312 N 1.53 3.84 -3.45 4.34 1.85 -1.26 -4.47 116.66 119.04 2aeh n ARG 312 Ca -0.14 -2.68 -0.29 0.00 -1.00 0.00 0.00 57.85 53.74 2aeh n ARG 312 Cb 0.57 -2.13 -0.03 0.00 -1.05 0.00 0.00 32.46 29.81 2aeh n ARG 312 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 2aeh s LYS 313 N -2.58 3.62 -0.08 2.89 1.02 -1.25 -3.98 119.74 119.38 2aeh s LYS 313 Ca 0.47 -0.06 0.01 0.00 0.02 0.00 0.00 55.97 56.41 2aeh s LYS 313 Cb 0.37 -2.71 -0.03 0.00 -0.52 0.00 0.00 37.83 34.95 2aeh s LYS 313 CO 0.13 0.28 -0.07 0.20 -0.92 0.00 0.00 175.35 174.97 2aeh s GLY 314 N -3.05 1.68 -0.09 -3.33 0.00 -0.66 -1.08 107.32 100.79 2aeh s GLY 314 Ca 0.43 -0.89 -0.04 0.00 0.00 0.00 0.00 44.72 44.22 2aeh s GLY 314 CO 0.29 -0.60 0.06 1.06 0.00 0.00 0.00 173.10 173.91 2aeh s MET 315 N -0.64 3.17 -0.04 2.90 1.00 -0.47 -0.82 119.30 124.39 2aeh s MET 315 Ca 0.10 -0.31 0.02 0.00 0.00 0.00 0.00 55.69 55.50 2aeh s MET 315 Cb -0.11 -2.95 0.01 0.00 0.00 0.00 0.00 34.83 31.77 2aeh s MET 315 CO 0.02 0.73 -0.08 -1.17 0.00 0.00 0.00 175.02 174.52 2aeh s LEU 316 N -1.02 1.61 -0.06 -0.03 2.96 0.09 -1.50 118.68 120.73 2aeh s LEU 316 Ca 0.15 -0.19 0.02 0.00 -0.22 0.00 0.00 54.13 53.90 2aeh s LEU 316 Cb -0.12 -0.56 0.01 0.00 0.50 0.00 0.00 46.19 46.02 2aeh s LEU 316 CO 0.04 0.02 -0.12 -1.58 -1.32 0.00 0.00 176.35 173.39 2aeh s GLN 317 N 0.52 1.63 -0.13 1.98 0.74 0.60 0.23 119.66 125.22 2aeh s GLN 317 Ca -0.08 -0.41 0.02 0.00 0.05 0.00 0.00 55.36 54.94 2aeh s GLN 317 Cb -0.12 -1.36 0.01 0.00 1.10 0.00 0.00 33.01 32.64 2aeh s GLN 317 CO 0.01 0.05 -0.20 -0.51 -0.55 0.00 0.00 175.29 174.08 2aeh s LEU 318 N 0.59 2.02 -0.21 3.68 1.43 -0.31 -1.82 118.68 124.07 2aeh s LEU 318 Ca -0.13 -0.57 -0.19 0.00 -1.03 0.00 0.00 54.13 52.21 2aeh s LEU 318 Cb -0.15 -1.37 -0.03 0.00 0.03 0.00 0.00 46.19 44.67 2aeh s LEU 318 CO 0.03 0.06 0.56 -0.54 0.23 0.00 0.00 176.35 176.70 2aeh s LYS 319 N 0.86 4.17 -0.06 1.70 1.02 -0.95 -1.20 119.74 125.28 2aeh s LYS 319 Ca -0.07 0.47 0.05 0.00 0.02 0.00 0.00 55.97 56.44 2aeh s LYS 319 Cb -0.15 -3.59 -0.01 0.00 -0.52 0.00 0.00 37.83 33.56 2aeh s LYS 319 CO -0.02 -0.23 -0.23 0.42 -0.92 0.00 0.00 175.35 174.37 2aeh s ILE 320 N 1.90 1.89 0.39 2.17 1.01 -1.26 -0.30 121.20 127.00 2aeh s ILE 320 Ca 0.25 -0.96 -0.26 0.00 0.00 0.00 0.00 60.65 59.68 2aeh s ILE 320 Cb -0.16 -1.62 -0.09 0.00 0.01 0.00 0.00 42.46 40.61 2aeh s ILE 320 CO 0.10 0.53 1.18 0.00 0.00 0.00 0.00 174.94 176.75 2aeh s ALA 321 N 0.03 3.21 0.00 9.38 0.00 0.09 -2.68 121.76 131.79 2aeh s ALA 321 Ca -0.08 1.00 0.00 0.00 0.00 0.00 0.00 51.96 52.88 2aeh s ALA 321 Cb -0.14 -3.39 0.00 0.00 0.00 0.00 0.00 23.12 19.59 2aeh s ALA 321 CO 0.05 -0.53 0.00 0.41 0.00 0.00 0.00 175.76 175.69 2aeh n GLY 322 N 0.69 0.61 2.87 0.00 0.00 -1.26 -4.95 105.19 103.15 2aeh n GLY 322 Ca 0.03 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.79 2aeh n GLY 322 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2aeh s ALA 323 N -2.29 1.19 0.09 4.61 0.00 -1.09 -5.05 121.76 119.22 2aeh s ALA 323 Ca 0.00 -0.48 -0.29 0.00 0.00 0.00 0.00 51.96 51.19 2aeh s ALA 323 Cb 0.00 -0.90 -0.13 0.00 0.00 0.00 0.00 23.12 22.09 2aeh s ALA 323 CO 0.00 -0.47 1.64 -1.00 0.00 0.00 0.00 175.76 175.92 2aeh h PRO 324 N 8.21 -0.60 -5.96 0.00 0.13 -1.95 -3.43 132.00 128.40 2aeh h PRO 324 Ca -0.27 0.04 -0.62 0.00 -0.87 0.00 0.00 66.00 64.29 2aeh h PRO 324 Cb 1.13 0.14 -0.05 0.00 0.13 0.00 0.00 31.00 32.34 2aeh h PRO 324 CO 0.37 -0.40 -0.33 -2.00 -0.23 0.00 0.00 178.00 175.41 2aeh s GLU 325 N -6.05 3.67 0.80 0.86 2.12 -1.26 -5.07 118.70 113.76 2aeh s GLU 325 Ca -0.16 0.06 -0.11 0.00 0.36 0.00 0.00 54.97 55.12 2aeh s GLU 325 Cb 0.06 -3.08 0.07 0.00 0.26 0.00 0.00 34.13 31.44 2aeh s GLU 325 CO 0.64 0.64 1.09 -2.14 -0.54 0.00 0.00 175.26 174.95 2aeh s PRO 326 N -1.65 2.05 -0.35 4.30 0.02 -1.26 -4.83 135.00 133.27 2aeh s PRO 326 Ca 0.28 1.14 -0.19 0.00 0.02 0.00 0.00 61.00 62.24 2aeh s PRO 326 Cb -0.14 -1.88 -0.00 0.00 0.02 0.00 0.00 34.50 32.51 2aeh s PRO 326 CO 0.15 -1.78 0.56 -1.17 -0.33 0.00 0.00 177.00 174.43 2aeh s LEU 327 N -6.00 4.32 -0.21 -5.54 2.96 -0.34 -4.93 118.68 108.94 2aeh s LEU 327 Ca 0.62 0.03 -0.08 0.00 -0.22 0.00 0.00 54.13 54.48 2aeh s LEU 327 Cb -0.18 -2.66 -0.04 0.00 0.50 0.00 0.00 46.19 43.81 2aeh s LEU 327 CO 0.56 -0.53 0.09 -0.89 -1.32 0.00 0.00 176.35 174.26 2aeh s THR 328 N 2.52 4.83 -0.07 3.68 2.01 -1.26 -1.16 115.64 126.19 2aeh s THR 328 Ca 0.21 -0.01 0.04 0.00 0.31 0.00 0.00 61.69 62.24 2aeh s THR 328 Cb -0.15 -3.21 -0.02 0.00 0.01 0.00 0.00 72.50 69.13 2aeh s THR 328 CO 0.14 0.41 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.59 2aeh s VAL 329 N 0.77 2.56 -0.30 3.82 1.01 0.14 -0.94 120.40 127.45 2aeh s VAL 329 Ca 0.05 -0.89 0.01 0.00 0.00 0.00 0.00 61.98 61.15 2aeh s VAL 329 Cb -0.13 -1.98 0.07 0.00 0.00 0.00 0.00 36.38 34.34 2aeh s VAL 329 CO 0.02 0.57 -0.02 -0.89 0.00 0.00 0.00 175.10 174.78 2aeh s THR 330 N -0.27 2.50 0.24 3.92 2.01 0.50 -0.73 115.64 123.81 2aeh s THR 330 Ca 0.01 -1.75 0.01 0.00 0.31 0.00 0.00 61.69 60.27 2aeh s THR 330 Cb -0.13 -2.56 -0.04 0.00 0.01 0.00 0.00 72.50 69.78 2aeh s THR 330 CO 0.03 -0.22 0.41 0.00 -0.69 0.00 0.00 174.62 174.14 2aeh s ALA 331 N 1.10 3.84 0.38 7.40 0.00 -0.00 -1.58 121.76 132.90 2aeh s ALA 331 Ca -0.02 -0.97 0.14 0.00 0.00 0.00 0.00 51.96 51.11 2aeh s ALA 331 Cb -0.20 -1.93 0.99 0.00 0.00 0.00 0.00 23.12 21.98 2aeh s ALA 331 CO -0.04 0.30 1.81 -1.35 0.00 0.00 0.00 175.76 176.47 2aeh h PRO 332 N 1.53 0.49 -4.16 0.00 0.11 -1.86 -1.75 132.00 126.36 2aeh h PRO 332 Ca -0.49 -0.03 -0.16 0.00 0.11 0.00 0.00 66.00 65.43 2aeh h PRO 332 Cb 1.21 -0.11 -0.12 0.00 0.11 0.00 0.00 31.00 32.08 2aeh h PRO 332 CO 0.65 0.33 -0.39 -1.54 -0.21 0.00 0.00 178.00 176.83 2aeh s SER 333 N -5.49 0.04 0.23 -2.05 1.04 -1.26 -3.88 113.70 102.34 2aeh s SER 333 Ca -0.09 -1.18 -0.01 0.00 0.48 0.00 0.00 55.95 55.15 2aeh s SER 333 Cb 0.24 0.47 0.24 0.00 0.10 0.00 0.00 66.02 67.07 2aeh s SER 333 CO 0.79 -0.97 1.62 0.25 0.98 0.00 0.00 173.24 175.91 2aeh h LEU 334 N 2.46 0.62 -0.37 2.42 5.85 -1.81 -2.49 115.31 121.98 2aeh h LEU 334 Ca -0.31 -0.25 0.04 0.00 0.84 0.00 0.00 57.88 58.19 2aeh h LEU 334 Cb 1.25 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 42.07 2aeh h LEU 334 CO 0.45 0.91 0.16 0.74 -0.34 0.00 0.00 178.44 180.36 2aeh h THR 335 N 0.51 0.93 -0.35 1.05 2.02 -1.96 0.24 112.91 115.35 2aeh h THR 335 Ca 0.06 -0.11 -0.02 0.00 0.77 0.00 0.00 66.41 67.10 2aeh h THR 335 Cb 0.83 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 67.80 2aeh h THR 335 CO 0.07 0.06 0.13 0.40 0.37 0.00 0.00 175.52 176.55 2aeh h ILE 336 N 0.33 1.19 -0.97 3.11 2.04 -1.90 0.16 117.51 121.48 2aeh h ILE 336 Ca 0.16 -0.60 0.05 0.00 1.00 0.00 0.00 64.86 65.47 2aeh h ILE 336 Cb 0.11 0.93 -0.06 0.00 -0.74 0.00 0.00 36.82 37.06 2aeh h ILE 336 CO -0.14 0.21 0.63 0.00 0.00 0.00 0.00 178.15 178.85 2aeh h ALA 337 N 0.98 1.32 -0.43 1.87 0.00 -1.06 0.35 119.26 122.28 2aeh h ALA 337 Ca 0.12 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.86 2aeh h ALA 337 Cb 0.20 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2aeh h ALA 337 CO -0.01 0.48 -0.26 0.93 0.00 0.00 0.00 179.25 180.39 2aeh h GLU 338 N 1.19 0.91 0.00 0.00 5.08 0.04 -0.81 114.58 121.00 2aeh h GLU 338 Ca 0.40 -0.40 -0.09 0.00 -1.00 0.00 0.00 59.36 58.27 2aeh h GLU 338 Cb 0.07 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 2aeh h GLU 338 CO -0.14 1.06 -0.44 -0.91 -1.00 0.00 0.00 179.01 177.57 2aeh h ASN 339 N 0.78 0.00 0.07 1.42 2.35 0.44 -2.36 115.58 118.28 2aeh h ASN 339 Ca 0.09 0.00 -0.28 0.00 -0.55 0.00 0.00 56.30 55.56 2aeh h ASN 339 Cb 0.82 0.00 0.03 0.00 0.05 0.00 0.00 38.32 39.21 2aeh h ASN 339 CO 0.07 0.44 -1.15 0.24 -1.65 0.00 0.00 177.43 175.38 2aeh h MET 340 N 0.00 0.66 -0.94 0.81 2.86 -0.11 -2.96 114.93 115.25 2aeh h MET 340 Ca -0.00 -0.80 0.04 0.00 -2.06 0.00 0.00 59.70 56.87 2aeh h MET 340 Cb 0.84 0.25 -0.05 0.00 0.06 0.00 0.00 31.60 32.69 2aeh h MET 340 CO 0.06 1.36 0.62 0.00 1.06 0.00 0.00 176.91 180.00 2aeh h ALA 341 N 0.33 1.40 -0.54 6.32 0.00 -0.95 -1.07 119.26 124.75 2aeh h ALA 341 Ca -0.16 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.61 2aeh h ALA 341 Cb 1.81 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 19.25 2aeh h ALA 341 CO 0.22 0.50 -0.05 0.22 0.00 0.00 0.00 179.25 180.15 2aeh h ASP 342 N 1.18 0.95 -0.29 0.00 3.58 -1.46 0.90 116.42 121.28 2aeh h ASP 342 Ca 0.38 -0.28 -0.01 0.00 0.42 0.00 0.00 57.03 57.54 2aeh h ASP 342 Cb 0.02 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 40.80 2aeh h ASP 342 CO -0.12 1.03 0.13 0.25 -2.88 0.00 0.00 179.24 177.65 2aeh h LEU 343 N 0.87 0.39 -0.26 2.28 5.85 -1.10 0.10 115.31 123.44 2aeh h LEU 343 Ca 0.15 -0.14 -0.15 0.00 0.84 0.00 0.00 57.88 58.58 2aeh h LEU 343 Cb 0.58 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.51 2aeh h LEU 343 CO 0.03 0.42 -0.43 0.40 -0.34 0.00 0.00 178.44 178.53 2aeh h ILE 344 N 0.32 1.30 -0.54 4.05 2.04 -1.09 -2.10 117.51 121.49 2aeh h ILE 344 Ca 0.10 -1.63 0.05 0.00 1.00 0.00 0.00 64.86 64.38 2aeh h ILE 344 Cb 0.15 1.69 -0.05 0.00 -0.74 0.00 0.00 36.82 37.87 2aeh h ILE 344 CO -0.01 0.52 0.28 -0.78 0.00 0.00 0.00 178.15 178.16 2aeh h ASP 345 N 0.49 0.40 -0.86 1.72 3.58 -0.70 0.10 116.42 121.15 2aeh h ASP 345 Ca 0.02 0.03 -0.00 0.00 0.42 0.00 0.00 57.03 57.50 2aeh h ASP 345 Cb 1.03 -0.05 -0.04 0.00 1.72 0.00 0.00 39.33 41.99 2aeh h ASP 345 CO 0.10 0.27 0.53 1.23 -2.88 0.00 0.00 179.24 178.49 2aeh h GLY 346 N 0.53 1.24 0.92 -0.78 0.00 -0.71 -0.82 103.07 103.45 2aeh h GLY 346 Ca 0.24 -0.50 -0.08 0.00 0.00 0.00 0.00 47.33 46.99 2aeh h GLY 346 CO -0.16 0.49 -0.10 -0.97 0.00 0.00 0.00 176.54 175.80 2aeh h TYR 347 N 1.18 0.72 -0.89 5.60 -1.99 -0.57 -2.05 116.97 118.97 2aeh h TYR 347 Ca 0.31 -0.16 0.02 0.00 2.00 0.00 0.00 58.73 60.90 2aeh h TYR 347 Cb -0.07 -0.17 -0.05 0.00 2.00 0.00 0.00 36.73 38.44 2aeh h TYR 347 CO -0.00 0.82 0.59 0.00 -0.00 0.00 0.00 178.16 179.56 2aeh h ARG 349 N 1.17 1.08 0.45 0.00 3.08 -0.96 -3.05 114.38 116.15 2aeh h ARG 349 Ca 0.33 -0.25 -0.02 0.00 0.07 0.00 0.00 59.98 60.11 2aeh h ARG 349 Cb -0.09 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 29.82 2aeh h ARG 349 CO -0.08 0.95 -0.21 1.25 -1.07 0.00 0.00 179.97 180.81 2aeh h LEU 350 N 1.01 -0.51 -2.15 3.04 5.85 -0.56 -3.05 115.31 118.94 2aeh h LEU 350 Ca 0.22 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.85 2aeh h LEU 350 Cb 0.34 0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.50 2aeh h LEU 350 CO -0.00 -0.10 0.10 0.58 -0.34 0.00 0.00 178.44 178.67 2aeh h VAL 351 N -1.01 0.00 -1.86 1.05 2.07 -1.21 -3.40 116.25 111.89 2aeh h VAL 351 Ca -0.06 0.00 -0.57 0.00 0.82 0.00 0.00 66.70 66.89 2aeh h VAL 351 Cb 0.56 0.72 -0.10 0.00 -1.52 0.00 0.00 31.29 30.96 2aeh h VAL 351 CO 0.10 0.00 -0.58 0.20 0.02 0.00 0.00 177.57 177.31 2aeh s ASN 352 N -4.52 4.36 -0.16 0.57 0.01 -1.15 -4.98 114.94 109.07 2aeh s ASN 352 Ca -0.04 -0.94 0.04 0.00 -0.71 0.00 0.00 52.86 51.21 2aeh s ASN 352 Cb 0.09 -0.59 0.34 0.00 0.41 0.00 0.00 41.25 41.51 2aeh s ASN 352 CO 0.29 -0.30 1.27 0.61 -1.51 0.00 0.00 177.10 177.47 2aeh n GLY 353 N -1.05 2.73 3.76 0.66 0.00 -1.26 -4.78 105.19 105.25 2aeh n GLY 353 Ca -0.03 -0.47 -0.38 0.00 0.00 0.00 0.00 46.02 45.14 2aeh n GLY 353 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2aeh s ALA 354 N -1.65 2.90 0.00 4.61 0.00 -1.16 -4.92 121.76 121.55 2aeh s ALA 354 Ca 0.26 1.22 0.00 0.00 0.00 0.00 0.00 51.96 53.44 2aeh s ALA 354 Cb 0.21 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.82 2aeh s ALA 354 CO 0.06 -1.13 0.00 0.25 0.00 0.00 0.00 175.76 174.94 2aeh n THR 355 N -0.78 0.00 -2.93 0.00 -2.24 -1.26 -4.75 114.28 102.32 2aeh n THR 355 Ca 0.09 -0.25 -0.40 0.00 -2.27 0.00 0.00 64.05 61.22 2aeh n THR 355 Cb 0.46 0.77 -0.05 0.00 -2.10 0.00 0.00 70.33 69.40 2aeh n THR 355 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2aeh s GLN 356 N -1.21 4.57 0.61 -0.78 1.03 -1.26 -5.06 119.66 117.56 2aeh s GLN 356 Ca 0.00 1.18 -0.16 0.00 0.04 0.00 0.00 55.36 56.42 2aeh s GLN 356 Cb 0.00 -3.32 -0.03 0.00 0.03 0.00 0.00 33.01 29.69 2aeh s GLN 356 CO 0.00 0.41 1.09 0.45 -2.54 0.00 0.00 175.29 174.69 2aeh s SER 357 N -0.57 5.53 -0.01 12.60 0.15 -1.26 -4.84 113.70 125.31 2aeh s SER 357 Ca 0.39 1.94 0.12 0.00 0.70 0.00 0.00 55.95 59.09 2aeh s SER 357 Cb -0.22 -2.55 0.34 0.00 -1.71 0.00 0.00 66.02 61.88 2aeh s SER 357 CO 0.26 -1.34 1.28 0.49 1.20 0.00 0.00 173.24 175.13 2aeh n PHE 358 N -2.04 0.52 -3.48 3.44 3.01 -1.26 -4.95 117.46 112.71 2aeh n PHE 358 Ca 0.10 -0.52 -0.38 0.00 1.01 0.00 0.00 57.45 57.66 2aeh n PHE 358 Cb 0.52 -0.05 -0.06 0.00 -0.01 0.00 0.00 39.48 39.88 2aeh n PHE 358 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 2aeh s ILE 359 N -1.12 5.15 -0.21 4.37 1.01 -1.26 0.10 121.20 129.24 2aeh s ILE 359 Ca 0.26 0.78 -0.18 0.00 0.00 0.00 0.00 60.65 61.51 2aeh s ILE 359 Cb 0.14 -3.71 -0.03 0.00 0.01 0.00 0.00 42.46 38.87 2aeh s ILE 359 CO 0.16 0.47 0.48 -0.63 0.00 0.00 0.00 174.94 175.43 2aeh s ILE 360 N -0.27 5.12 0.19 2.92 1.01 0.15 -4.89 121.20 125.43 2aeh s ILE 360 Ca 0.22 0.87 0.07 0.00 0.00 0.00 0.00 60.65 61.81 2aeh s ILE 360 Cb -0.15 -3.81 -0.04 0.00 0.01 0.00 0.00 42.46 38.47 2aeh s ILE 360 CO 0.10 0.18 -0.15 -0.13 0.00 0.00 0.00 174.94 174.94 2aeh s ARG 361 N 1.71 1.27 -0.27 2.79 0.52 -1.26 -4.73 118.95 118.99 2aeh s ARG 361 Ca 0.22 -1.52 -0.28 0.00 -0.52 0.00 0.00 55.73 53.63 2aeh s ARG 361 Cb -0.15 -1.10 -0.04 0.00 0.52 0.00 0.00 34.95 34.18 2aeh s ARG 361 CO 0.09 0.19 2.02 -2.14 0.02 0.00 0.00 175.30 175.48 2aeh s PRO 362 N -3.43 3.23 0.00 3.54 0.02 -1.26 -5.25 135.00 131.86 2aeh s PRO 362 Ca 0.20 1.75 0.04 0.00 0.02 0.00 0.00 61.00 63.01 2aeh s PRO 362 Cb -0.02 -4.29 0.22 0.00 0.02 0.00 0.00 34.50 30.43 2aeh s PRO 362 CO 0.06 -1.98 0.70 0.00 -0.33 0.00 0.00 177.00 175.45