#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hid n GLY 2 N 0.00 0.93 3.14 -5.12 0.00 -1.26 -4.19 105.19 98.68 3hid n GLY 2 Ca 0.00 -1.77 -0.27 0.00 0.00 0.00 0.00 46.02 43.97 3hid n GLY 2 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hid s LYS 3 N 1.70 2.10 0.50 1.61 1.02 -0.32 -4.78 119.74 121.58 3hid s LYS 3 Ca 0.00 -0.64 -0.21 0.00 0.02 0.00 0.00 55.97 55.13 3hid s LYS 3 Cb 0.00 -1.73 -0.08 0.00 -0.52 0.00 0.00 37.83 35.50 3hid s LYS 3 CO 0.00 0.19 0.92 0.09 -0.92 0.00 0.00 175.35 175.63 3hid n ASN 4 N 3.37 0.76 -4.09 2.83 3.02 -1.26 -4.57 115.26 115.32 3hid n ASN 4 Ca -0.19 0.91 -0.27 0.00 -0.03 0.00 0.00 54.58 55.00 3hid n ASN 4 Cb 0.53 -1.34 -0.17 0.00 -0.61 0.00 0.00 39.78 38.19 3hid n ASN 4 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3hid s VAL 5 N -1.42 1.43 -0.19 2.41 1.01 -0.60 -1.58 120.40 121.45 3hid s VAL 5 Ca 0.68 -0.66 -0.06 0.00 0.00 0.00 0.00 61.98 61.94 3hid s VAL 5 Cb -0.49 -1.27 -0.03 0.00 0.00 0.00 0.00 36.38 34.59 3hid s VAL 5 CO 0.53 0.42 0.03 -0.69 0.00 0.00 0.00 175.10 175.40 3hid s VAL 6 N 0.47 4.38 -0.19 2.92 1.01 -0.21 -0.68 120.40 128.11 3hid s VAL 6 Ca -0.14 -0.17 -0.03 0.00 0.00 0.00 0.00 61.98 61.64 3hid s VAL 6 Cb -0.16 -2.98 -0.01 0.00 0.00 0.00 0.00 36.38 33.23 3hid s VAL 6 CO 0.05 0.43 -0.05 -0.69 0.00 0.00 0.00 175.10 174.84 3hid s VAL 7 N 0.74 3.45 0.10 2.92 1.01 0.48 -0.05 120.40 129.05 3hid s VAL 7 Ca 0.02 -0.49 -0.11 0.00 0.00 0.00 0.00 61.98 61.40 3hid s VAL 7 Cb -0.14 -2.54 0.01 0.00 0.00 0.00 0.00 36.38 33.72 3hid s VAL 7 CO 0.02 0.45 0.26 -1.48 0.00 0.00 0.00 175.10 174.36 3hid s LEU 8 N 1.02 1.08 0.04 3.92 0.05 -0.96 -0.88 118.68 122.95 3hid s LEU 8 Ca 0.00 -0.53 -0.28 0.00 0.05 0.00 0.00 54.13 53.37 3hid s LEU 8 Cb -0.15 1.30 -0.05 0.00 -2.05 0.00 0.00 46.19 45.25 3hid s LEU 8 CO 0.00 -0.76 0.89 -0.83 -0.55 0.00 0.00 176.35 175.10 3hid s GLY 9 N -2.81 2.89 0.00 -3.48 0.00 -1.26 -0.52 107.32 102.14 3hid s GLY 9 Ca 0.04 0.45 0.26 0.00 0.00 0.00 0.00 44.72 45.47 3hid s GLY 9 CO -0.11 1.42 1.57 -1.30 0.00 0.00 0.00 173.10 174.67 3hid n THR 10 N 3.23 0.00 0.00 0.90 -2.24 -0.42 -0.71 114.28 115.04 3hid n THR 10 Ca 0.02 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 3hid n THR 10 Cb 0.50 0.31 0.00 0.00 -2.10 0.00 0.00 70.33 69.04 3hid n THR 10 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hid n GLN 11 N -0.85 0.00 -1.96 -0.78 6.02 -1.26 -4.45 117.38 114.09 3hid n GLN 11 Ca 0.11 0.00 -0.27 0.00 -0.01 0.00 0.00 57.00 56.83 3hid n GLN 11 Cb 0.34 0.00 0.03 0.00 1.02 0.00 0.00 30.24 31.63 3hid n GLN 11 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 177.06 176.96 3hid n TRP 12 N 0.00 2.92 0.00 1.08 8.01 -1.26 -1.17 117.44 127.01 3hid n TRP 12 Ca 0.00 -2.46 0.00 0.00 -1.31 0.00 0.00 57.50 53.73 3hid n TRP 12 Cb 0.00 -0.51 0.00 0.00 -2.01 0.00 0.00 31.31 28.79 3hid n TRP 12 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3hid n GLY 13 N -0.71 -0.29 2.57 6.99 0.00 -1.26 -4.55 105.19 107.94 3hid n GLY 13 Ca 0.47 -1.80 -0.20 0.00 0.00 0.00 0.00 46.02 44.49 3hid n GLY 13 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3hid n ASP 14 N -0.88 -5.58 0.05 1.61 8.00 -1.26 -4.81 116.55 113.68 3hid n ASP 14 Ca 0.00 -0.05 0.13 0.00 0.71 0.00 0.00 54.79 55.57 3hid n ASP 14 Cb 0.00 -4.63 0.50 0.00 -0.02 0.00 0.00 41.12 36.98 3hid n ASP 14 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3hid n GLU 15 N -3.22 0.11 -0.92 -1.24 4.71 -1.26 -4.91 120.64 113.90 3hid n GLU 15 Ca -0.20 0.13 0.00 0.00 -0.01 0.00 0.00 57.16 57.09 3hid n GLU 15 Cb 0.66 -1.64 0.00 0.00 -1.01 0.00 0.00 31.44 29.45 3hid n GLU 15 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3hid n GLY 16 N 1.19 0.83 0.16 0.62 0.00 -1.26 -4.40 105.19 102.33 3hid n GLY 16 Ca 0.06 -0.24 -0.11 0.00 0.00 0.00 0.00 46.02 45.72 3hid n GLY 16 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3hid h LYS 17 N 0.00 0.39 -0.47 1.61 3.64 -1.94 -3.35 116.57 116.45 3hid h LYS 17 Ca 0.00 -0.37 0.07 0.00 -1.27 0.00 0.00 60.65 59.08 3hid h LYS 17 Cb 0.39 0.09 -0.06 0.00 -0.41 0.00 0.00 32.23 32.25 3hid h LYS 17 CO 0.00 1.03 0.14 0.78 -2.27 0.00 0.00 179.45 179.13 3hid h GLY 18 N 1.32 0.61 0.73 5.01 0.00 -1.90 -0.75 103.07 108.07 3hid h GLY 18 Ca -0.05 -0.07 0.07 0.00 0.00 0.00 0.00 47.33 47.28 3hid h GLY 18 CO 0.14 -0.02 0.64 1.70 0.00 0.00 0.00 176.54 179.00 3hid h LYS 19 N 0.30 1.11 -0.14 4.80 3.64 -1.67 -1.74 116.57 122.87 3hid h LYS 19 Ca 0.23 -0.07 -0.19 0.00 -1.27 0.00 0.00 60.65 59.36 3hid h LYS 19 Cb 0.27 -0.25 0.01 0.00 -0.41 0.00 0.00 32.23 31.84 3hid h LYS 19 CO -0.26 0.74 -0.64 0.28 -2.27 0.00 0.00 179.45 177.30 3hid h VAL 20 N 1.15 1.32 -0.39 2.00 2.07 -1.33 -1.40 116.25 119.65 3hid h VAL 20 Ca 0.43 -1.89 -0.03 0.00 0.82 0.00 0.00 66.70 66.04 3hid h VAL 20 Cb 0.18 2.05 -0.02 0.00 -1.52 0.00 0.00 31.29 31.98 3hid h VAL 20 CO -0.18 0.59 0.15 0.58 0.02 0.00 0.00 177.57 178.73 3hid h VAL 21 N 0.36 1.20 -0.72 2.57 2.07 -1.12 -1.60 116.25 119.01 3hid h VAL 21 Ca -0.04 -0.63 -0.02 0.00 0.82 0.00 0.00 66.70 66.83 3hid h VAL 21 Cb 1.27 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 31.89 3hid h VAL 21 CO 0.13 0.23 0.36 -0.78 0.02 0.00 0.00 177.57 177.53 3hid h ASP 22 N 0.49 0.93 0.01 0.57 3.58 -1.26 -1.21 116.42 119.53 3hid h ASP 22 Ca 0.13 -0.12 -0.07 0.00 0.42 0.00 0.00 57.03 57.38 3hid h ASP 22 Cb 0.21 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 41.01 3hid h ASP 22 CO -0.01 0.79 -0.20 0.25 -2.88 0.00 0.00 179.24 177.19 3hid h LEU 23 N 1.00 0.33 -0.23 2.28 6.46 -0.95 -3.04 115.31 121.17 3hid h LEU 23 Ca 0.25 -0.09 0.00 0.00 -0.12 0.00 0.00 57.88 57.92 3hid h LEU 23 Cb 0.10 -0.09 0.00 0.00 -0.73 0.00 0.00 40.66 39.94 3hid h LEU 23 CO -0.03 0.55 -0.45 0.18 -0.62 0.00 0.00 178.44 178.06 3hid n LEU 24 N -4.18 0.80 0.09 2.25 4.77 -0.63 -3.83 117.00 116.27 3hid n LEU 24 Ca -0.00 -0.17 -0.07 0.00 -0.03 0.00 0.00 56.01 55.73 3hid n LEU 24 Cb 0.35 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 3hid n LEU 24 CO 0.40 0.17 0.27 0.71 -1.33 0.00 0.00 177.39 177.61 3hid h THR 25 N 0.55 1.53 -1.24 -5.08 1.35 -1.11 -3.22 112.91 105.68 3hid h THR 25 Ca 0.00 -2.68 0.42 0.00 -0.55 0.00 0.00 66.41 63.60 3hid h THR 25 Cb 0.51 2.48 -0.12 0.00 -1.73 0.00 0.00 68.15 69.30 3hid h THR 25 CO 0.00 0.78 0.81 1.21 -0.25 0.00 0.00 175.52 178.06 3hid n GLU 26 N -3.63 -0.03 0.07 4.72 2.13 -1.25 0.19 120.64 122.85 3hid n GLU 26 Ca -0.03 1.07 -0.20 0.00 0.66 0.00 0.00 57.16 58.66 3hid n GLU 26 Cb 0.80 -2.14 -0.15 0.00 0.27 0.00 0.00 31.44 30.22 3hid n GLU 26 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3hid h ARG 27 N 0.00 0.34 -7.31 5.31 2.47 -1.84 -3.49 114.38 109.86 3hid h ARG 27 Ca 0.77 -0.58 -0.51 0.00 -1.26 0.00 0.00 59.98 58.39 3hid h ARG 27 Cb 2.53 0.22 0.10 0.00 -1.65 0.00 0.00 29.97 31.17 3hid h ARG 27 CO -0.37 1.24 0.36 0.00 0.56 0.00 0.00 179.97 181.75 3hid s ALA 28 N -2.60 2.57 -0.18 0.04 0.00 0.51 -4.99 121.76 117.12 3hid s ALA 28 Ca -0.12 0.19 -0.00 0.00 0.00 0.00 0.00 51.96 52.02 3hid s ALA 28 Cb 0.06 -3.21 -0.22 0.00 0.00 0.00 0.00 23.12 19.75 3hid s ALA 28 CO 0.86 -1.31 0.11 1.17 0.00 0.00 0.00 175.76 176.59 3hid n LYS 29 N -3.06 0.70 -5.14 0.00 3.00 -1.15 -4.70 118.16 107.82 3hid n LYS 29 Ca 0.08 0.20 -0.30 0.00 -0.00 0.00 0.00 58.31 58.30 3hid n LYS 29 Cb 0.53 -1.62 -0.16 0.00 0.00 0.00 0.00 35.03 33.78 3hid n LYS 29 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.40 178.11 3hid s TYR 30 N -2.54 2.18 -0.12 5.64 2.02 -1.23 -0.80 117.35 122.50 3hid s TYR 30 Ca -0.26 -0.41 0.03 0.00 -0.37 0.00 0.00 57.07 56.06 3hid s TYR 30 Cb 0.08 -1.38 0.01 0.00 -0.40 0.00 0.00 41.96 40.26 3hid s TYR 30 CO 0.70 -0.01 -0.20 0.08 -1.57 0.00 0.00 175.55 174.56 3hid s VAL 31 N -0.62 1.85 -0.16 0.71 1.01 -0.53 -0.97 120.40 121.69 3hid s VAL 31 Ca 0.10 -0.87 0.00 0.00 0.00 0.00 0.00 61.98 61.21 3hid s VAL 31 Cb -0.09 -1.64 0.03 0.00 0.00 0.00 0.00 36.38 34.68 3hid s VAL 31 CO -0.00 0.51 -0.10 -0.69 0.00 0.00 0.00 175.10 174.82 3hid s VAL 32 N 0.75 1.36 0.19 2.92 1.01 0.22 -0.16 120.40 126.70 3hid s VAL 32 Ca -0.10 -0.65 -0.30 0.00 0.00 0.00 0.00 61.98 60.93 3hid s VAL 32 Cb -0.16 -1.40 -0.08 0.00 0.00 0.00 0.00 36.38 34.74 3hid s VAL 32 CO 0.01 0.29 0.95 -0.13 0.00 0.00 0.00 175.10 176.21 3hid s ARG 33 N 1.55 4.80 0.00 2.72 1.81 -0.47 -0.55 118.95 128.81 3hid s ARG 33 Ca 0.02 1.48 0.00 0.00 -1.72 0.00 0.00 55.73 55.51 3hid s ARG 33 Cb -0.14 -3.32 0.00 0.00 -0.45 0.00 0.00 34.95 31.04 3hid s ARG 33 CO -0.09 0.41 0.26 2.48 -0.68 0.00 0.00 175.30 177.68 3hid n TYR 34 N 1.97 0.00 -3.82 -0.53 0.18 -1.24 -0.77 117.16 112.95 3hid n TYR 34 Ca -0.00 0.00 -0.06 0.00 1.88 0.00 0.00 57.90 59.72 3hid n TYR 34 Cb 0.48 0.00 -0.01 0.00 -0.38 0.00 0.00 39.34 39.43 3hid n TYR 34 CO 0.00 0.00 0.00 -1.14 -2.08 0.00 0.00 176.86 173.64 3hid s GLN 35 N -0.10 1.62 1.64 -3.48 -0.44 -1.26 -3.86 119.66 113.77 3hid s GLN 35 Ca 0.00 -0.94 0.00 0.00 -2.50 0.00 0.00 55.36 51.92 3hid s GLN 35 Cb 0.00 0.52 0.00 0.00 -1.64 0.00 0.00 33.01 31.89 3hid s GLN 35 CO 0.00 -0.75 0.00 0.41 0.50 0.00 0.00 175.29 175.45 3hid n GLY 36 N -0.50 -1.62 0.00 2.59 0.00 -1.24 -4.64 105.19 99.78 3hid n GLY 36 Ca -0.05 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 44.64 3hid n GLY 36 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hid n GLY 37 N 0.00 5.36 2.45 -0.02 0.00 -1.26 -0.96 105.19 110.76 3hid n GLY 37 Ca 0.00 -1.34 -0.29 0.00 0.00 0.00 0.00 46.02 44.39 3hid n GLY 37 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 3hid n HIS 38 N 0.00 2.05 -1.86 1.61 1.44 -1.26 -4.07 115.22 113.14 3hid n HIS 38 Ca 0.00 -2.14 0.04 0.00 -2.01 0.00 0.00 57.72 53.61 3hid n HIS 38 Cb 0.00 -1.27 0.08 0.00 0.12 0.00 0.00 29.99 28.92 3hid n HIS 38 CO 0.00 0.00 0.00 0.27 -2.81 0.00 0.00 176.34 173.80 3hid n ASN 39 N 0.29 1.13 -0.19 4.39 6.94 -1.21 -3.34 115.26 123.26 3hid n ASN 39 Ca 0.48 -2.62 -0.07 0.00 -0.02 0.00 0.00 54.58 52.36 3hid n ASN 39 Cb 0.50 -0.34 0.03 0.00 -2.36 0.00 0.00 39.78 37.61 3hid n ASN 39 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3hid h ALA 40 N 0.48 0.71 -5.56 -2.53 0.00 -1.59 -3.47 119.26 107.30 3hid h ALA 40 Ca -0.06 -0.06 -0.37 0.00 0.00 0.00 0.00 54.91 54.42 3hid h ALA 40 Cb 1.37 -0.23 0.14 0.00 0.00 0.00 0.00 17.79 19.07 3hid h ALA 40 CO 0.03 0.18 -0.65 0.41 0.00 0.00 0.00 179.25 179.22 3hid n GLY 41 N -1.17 -0.45 3.63 0.00 0.00 -1.04 -4.77 105.19 101.40 3hid n GLY 41 Ca 0.03 0.19 -0.40 0.00 0.00 0.00 0.00 46.02 45.84 3hid n GLY 41 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3hid s HIS 42 N -3.31 3.29 -0.20 1.61 3.76 0.71 -4.86 115.29 116.30 3hid s HIS 42 Ca 0.49 0.83 -0.05 0.00 -0.15 0.00 0.00 55.06 56.17 3hid s HIS 42 Cb -0.22 -2.83 -0.02 0.00 1.11 0.00 0.00 32.58 30.62 3hid s HIS 42 CO 0.69 -0.31 0.00 0.99 -0.85 0.00 0.00 174.74 175.26 3hid s THR 43 N 2.43 3.95 -0.07 1.30 2.01 -1.26 -0.86 115.64 123.13 3hid s THR 43 Ca 0.26 -0.31 0.01 0.00 0.31 0.00 0.00 61.69 61.96 3hid s THR 43 Cb -0.16 -2.79 -0.03 0.00 0.01 0.00 0.00 72.50 69.54 3hid s THR 43 CO 0.09 0.43 -0.08 -0.76 -0.69 0.00 0.00 174.62 173.60 3hid s LEU 44 N 1.02 3.10 -0.18 4.42 1.43 0.71 -3.29 118.68 125.89 3hid s LEU 44 Ca 0.02 -0.05 -0.01 0.00 -1.03 0.00 0.00 54.13 53.05 3hid s LEU 44 Cb -0.14 -1.67 0.05 0.00 0.03 0.00 0.00 46.19 44.45 3hid s LEU 44 CO 0.02 0.35 -0.02 -0.69 0.23 0.00 0.00 176.35 176.23 3hid s VAL 45 N -0.74 0.96 -0.15 -1.59 1.01 -1.26 0.26 120.40 118.89 3hid s VAL 45 Ca 0.11 -0.64 0.01 0.00 0.00 0.00 0.00 61.98 61.45 3hid s VAL 45 Cb -0.11 -1.24 0.02 0.00 0.00 0.00 0.00 36.38 35.05 3hid s VAL 45 CO 0.01 0.01 -0.15 -0.63 0.00 0.00 0.00 175.10 174.34 3hid s ILE 46 N 1.68 1.65 -1.59 2.22 1.01 -0.58 -1.34 121.20 124.25 3hid s ILE 46 Ca -0.00 -0.68 -0.16 0.00 0.00 0.00 0.00 60.65 59.80 3hid s ILE 46 Cb -0.16 -1.53 0.13 0.00 0.01 0.00 0.00 42.46 40.91 3hid s ILE 46 CO -0.07 0.47 0.78 0.59 0.00 0.00 0.00 174.94 176.71 3hid n ASN 47 N 4.69 -3.73 0.00 3.58 3.02 -1.26 -1.31 115.26 120.25 3hid n ASN 47 Ca -0.18 -0.84 0.00 0.00 -0.03 0.00 0.00 54.58 53.53 3hid n ASN 47 Cb 0.50 -3.04 0.00 0.00 -0.61 0.00 0.00 39.78 36.63 3hid n ASN 47 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3hid n GLY 48 N -1.41 1.33 3.70 7.41 0.00 -1.26 -5.02 105.19 109.94 3hid n GLY 48 Ca 0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 3hid n GLY 48 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3hid s GLU 49 N -0.08 4.16 -0.01 1.61 2.12 -0.43 -5.06 118.70 121.01 3hid s GLU 49 Ca 0.00 -0.15 -0.17 0.00 0.36 0.00 0.00 54.97 55.01 3hid s GLU 49 Cb 0.00 -3.48 -0.06 0.00 0.26 0.00 0.00 34.13 30.86 3hid s GLU 49 CO 0.00 0.17 0.48 0.15 -0.54 0.00 0.00 175.26 175.52 3hid s LYS 50 N 0.73 4.12 -0.06 4.30 1.02 -1.26 -1.53 119.74 127.06 3hid s LYS 50 Ca 0.10 0.53 0.03 0.00 0.02 0.00 0.00 55.97 56.66 3hid s LYS 50 Cb -0.13 -3.28 0.01 0.00 -0.52 0.00 0.00 37.83 33.91 3hid s LYS 50 CO 0.02 0.53 -0.15 0.99 -0.92 0.00 0.00 175.35 175.82 3hid s THR 51 N -0.62 1.35 -0.17 2.17 2.01 0.14 -4.98 115.64 115.54 3hid s THR 51 Ca 0.26 -0.62 -0.05 0.00 0.31 0.00 0.00 61.69 61.59 3hid s THR 51 Cb -0.17 -1.19 -0.03 0.00 0.01 0.00 0.00 72.50 71.11 3hid s THR 51 CO 0.14 0.40 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.77 3hid s VAL 52 N 0.42 4.11 -0.04 3.82 1.01 -1.26 -0.21 120.40 128.25 3hid s VAL 52 Ca -0.12 -0.28 0.07 0.00 0.00 0.00 0.00 61.98 61.65 3hid s VAL 52 Cb -0.15 -2.82 -0.02 0.00 0.00 0.00 0.00 36.38 33.40 3hid s VAL 52 CO 0.04 0.48 -0.25 -0.76 0.00 0.00 0.00 175.10 174.61 3hid s LEU 53 N 0.41 2.11 -0.09 3.92 1.43 -0.04 -4.95 118.68 121.47 3hid s LEU 53 Ca -0.02 -0.48 0.06 0.00 -1.03 0.00 0.00 54.13 52.67 3hid s LEU 53 Cb -0.14 -1.37 -0.10 0.00 0.03 0.00 0.00 46.19 44.61 3hid s LEU 53 CO 0.02 0.28 0.01 1.41 0.23 0.00 0.00 176.35 178.30 3hid n HIS 54 N 2.72 0.00 0.01 0.29 8.25 -1.26 -0.21 115.22 125.03 3hid n HIS 54 Ca -0.17 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.29 3hid n HIS 54 Cb 0.52 -0.42 0.00 0.00 1.12 0.00 0.00 29.99 31.21 3hid n HIS 54 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 3hid n LEU 55 N -2.41 0.13 -4.76 2.41 7.94 -1.26 -2.23 117.00 116.81 3hid n LEU 55 Ca -0.15 0.04 -0.41 0.00 -1.11 0.00 0.00 56.01 54.38 3hid n LEU 55 Cb 0.76 -0.02 -0.02 0.00 0.53 0.00 0.00 43.42 44.67 3hid n LEU 55 CO 0.17 -0.24 1.08 -0.63 -1.11 0.00 0.00 177.39 176.66 3hid s ILE 56 N -2.00 2.45 0.72 1.96 1.01 -1.26 -4.95 121.20 119.14 3hid s ILE 56 Ca 0.00 0.43 -0.13 0.00 0.00 0.00 0.00 60.65 60.95 3hid s ILE 56 Cb 0.00 -3.27 0.03 0.00 0.01 0.00 0.00 42.46 39.23 3hid s ILE 56 CO 0.00 0.09 1.11 -2.84 0.00 0.00 0.00 174.94 173.30 3hid s PRO 57 N -1.41 2.43 0.00 2.79 0.02 -1.26 -4.88 135.00 132.69 3hid s PRO 57 Ca 0.54 1.34 0.11 0.00 0.02 0.00 0.00 61.00 63.01 3hid s PRO 57 Cb -0.43 -1.91 0.67 0.00 0.02 0.00 0.00 34.50 32.86 3hid s PRO 57 CO 0.53 -1.53 1.27 0.43 -0.33 0.00 0.00 177.00 177.37 3hid n SER 58 N -2.98 0.00 -0.54 2.53 7.64 -1.26 -2.34 113.62 116.67 3hid n SER 58 Ca 0.10 -1.24 0.14 0.00 1.01 0.00 0.00 58.87 58.88 3hid n SER 58 Cb 0.52 0.00 0.47 0.00 -1.01 0.00 0.00 64.21 64.19 3hid n SER 58 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3hid n GLY 59 N 0.43 0.14 0.29 0.23 0.00 -1.26 -3.74 105.19 101.26 3hid n GLY 59 Ca 0.08 -0.47 0.17 0.00 0.00 0.00 0.00 46.02 45.81 3hid n GLY 59 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3hid h ILE 60 N 2.61 0.16 -0.00 -0.61 6.09 -1.84 -1.94 117.51 121.98 3hid h ILE 60 Ca 0.00 -0.45 0.00 0.00 -1.37 0.00 0.00 64.86 63.04 3hid h ILE 60 Cb 0.56 1.38 0.00 0.00 0.47 0.00 0.00 36.82 39.22 3hid h ILE 60 CO 0.00 0.04 -0.03 0.18 -3.07 0.00 0.00 178.15 175.27 3hid n LEU 61 N -3.22 0.26 -4.65 2.19 4.77 -1.26 -4.82 117.00 110.27 3hid n LEU 61 Ca -0.01 0.04 -0.35 0.00 -0.03 0.00 0.00 56.01 55.66 3hid n LEU 61 Cb 0.25 -0.13 -0.09 0.00 -2.33 0.00 0.00 43.42 41.11 3hid n LEU 61 CO 0.27 0.05 -0.23 -0.13 -1.33 0.00 0.00 177.39 176.01 3hid s ARG 62 N -2.28 4.02 0.85 3.23 1.81 -0.73 -5.09 118.95 120.75 3hid s ARG 62 Ca 0.37 -0.31 -0.10 0.00 -1.72 0.00 0.00 55.73 53.96 3hid s ARG 62 Cb 0.21 -3.31 0.10 0.00 -0.45 0.00 0.00 34.95 31.50 3hid s ARG 62 CO 0.42 0.23 1.12 -1.21 -0.68 0.00 0.00 175.30 175.18 3hid s GLU 63 N 0.51 1.62 -0.30 3.54 2.02 -1.26 -3.45 118.70 121.37 3hid s GLU 63 Ca 0.05 1.34 0.00 0.00 0.02 0.00 0.00 54.97 56.38 3hid s GLU 63 Cb -0.12 -1.81 0.00 0.00 0.10 0.00 0.00 34.13 32.30 3hid s GLU 63 CO 0.00 -2.15 0.00 0.09 0.02 0.00 0.00 175.26 173.23 3hid n ASN 64 N -3.88 -4.95 -4.49 -0.19 3.02 -1.26 -4.94 115.26 98.57 3hid n ASN 64 Ca 0.10 0.07 -0.33 0.00 -0.03 0.00 0.00 54.58 54.39 3hid n ASN 64 Cb 0.53 -3.20 -0.13 0.00 -0.61 0.00 0.00 39.78 36.37 3hid n ASN 64 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3hid s VAL 65 N -1.10 3.40 -0.24 2.41 1.01 -1.22 -4.81 120.40 119.85 3hid s VAL 65 Ca 0.00 -0.57 -0.09 0.00 0.00 0.00 0.00 61.98 61.32 3hid s VAL 65 Cb 0.00 -2.40 -0.04 0.00 0.00 0.00 0.00 36.38 33.94 3hid s VAL 65 CO 0.00 0.56 0.11 -0.63 0.00 0.00 0.00 175.10 175.14 3hid s ILE 66 N -0.29 4.82 -0.03 2.22 -1.09 0.02 -4.86 121.20 122.00 3hid s ILE 66 Ca 0.03 -0.01 -0.10 0.00 -2.23 0.00 0.00 60.65 58.35 3hid s ILE 66 Cb -0.13 -3.24 -0.05 0.00 -1.58 0.00 0.00 42.46 37.46 3hid s ILE 66 CO 0.03 0.35 0.29 -0.44 -1.23 0.00 0.00 174.94 173.94 3hid s SER 67 N 1.25 6.59 -0.06 3.58 0.01 0.71 -1.46 113.70 124.32 3hid s SER 67 Ca 0.06 0.70 0.02 0.00 1.31 0.00 0.00 55.95 58.03 3hid s SER 67 Cb -0.14 -2.15 0.02 0.00 0.21 0.00 0.00 66.02 63.96 3hid s SER 67 CO 0.05 0.32 -0.08 -0.63 0.41 0.00 0.00 173.24 173.30 3hid s ILE 68 N -1.15 0.84 -0.54 1.44 1.01 0.78 -0.61 121.20 122.96 3hid s ILE 68 Ca 0.23 -0.30 -0.19 0.00 0.00 0.00 0.00 60.65 60.39 3hid s ILE 68 Cb -0.14 -0.81 0.07 0.00 0.01 0.00 0.00 42.46 41.59 3hid s ILE 68 CO 0.12 0.29 0.67 -0.63 0.00 0.00 0.00 174.94 175.39 3hid s ILE 69 N 0.83 4.82 0.81 2.92 1.01 -0.37 -1.36 121.20 129.85 3hid s ILE 69 Ca -0.12 -0.61 -0.12 0.00 0.00 0.00 0.00 60.65 59.80 3hid s ILE 69 Cb -0.15 -4.38 0.08 0.00 0.01 0.00 0.00 42.46 38.02 3hid s ILE 69 CO 0.01 -0.94 1.15 -0.83 0.00 0.00 0.00 174.94 174.33 3hid s GLY 70 N 3.01 1.60 0.61 6.18 0.00 0.05 -1.54 107.32 117.23 3hid s GLY 70 Ca 0.15 -0.52 0.32 0.00 0.00 0.00 0.00 44.72 44.67 3hid s GLY 70 CO 0.10 -0.04 2.17 3.45 0.00 0.00 0.00 173.10 178.78 3hid h ASN 71 N -1.07 0.00 0.99 1.64 7.08 -1.73 -1.63 115.58 120.86 3hid h ASN 71 Ca -0.47 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 52.75 3hid h ASN 71 Cb 1.31 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.55 3hid h ASN 71 CO 0.64 0.00 0.00 0.61 -2.08 0.00 0.00 177.43 176.60 3hid n GLY 72 N -1.30 -1.42 3.71 9.14 0.00 -0.19 -4.18 105.19 110.95 3hid n GLY 72 Ca -0.01 -0.03 -0.40 0.00 0.00 0.00 0.00 46.02 45.59 3hid n GLY 72 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hid s VAL 73 N -3.10 5.03 0.00 1.61 1.01 -0.61 -3.70 120.40 120.64 3hid s VAL 73 Ca 0.10 1.48 -0.22 0.00 0.00 0.00 0.00 61.98 63.33 3hid s VAL 73 Cb 0.13 -4.06 -0.05 0.00 0.00 0.00 0.00 36.38 32.40 3hid s VAL 73 CO 0.47 0.24 0.65 0.68 0.00 0.00 0.00 175.10 177.14 3hid s VAL 74 N 0.86 4.87 -0.25 2.92 -7.23 -0.13 -4.03 120.40 117.41 3hid s VAL 74 Ca 0.38 1.37 0.01 0.00 -1.81 0.00 0.00 61.98 61.93 3hid s VAL 74 Cb -0.18 -3.99 0.04 0.00 0.56 0.00 0.00 36.38 32.82 3hid s VAL 74 CO 0.18 0.39 -0.11 -0.22 -0.31 0.00 0.00 175.10 175.03 3hid s LEU 75 N -0.06 3.17 -0.39 1.32 0.20 0.44 -4.40 118.68 118.97 3hid s LEU 75 Ca 0.34 -1.14 -0.23 0.00 0.69 0.00 0.00 54.13 53.78 3hid s LEU 75 Cb -0.19 -1.57 0.01 0.00 -0.43 0.00 0.00 46.19 44.01 3hid s LEU 75 CO 0.19 -0.15 0.79 0.00 -0.29 0.00 0.00 176.35 176.89 3hid s ALA 76 N 1.19 3.39 0.25 5.97 0.00 -1.26 -0.39 121.76 130.92 3hid s ALA 76 Ca -0.04 -0.73 -0.05 0.00 0.00 0.00 0.00 51.96 51.13 3hid s ALA 76 Cb -0.18 -3.40 0.27 0.00 0.00 0.00 0.00 23.12 19.82 3hid s ALA 76 CO -0.06 -1.61 1.89 -1.35 0.00 0.00 0.00 175.76 174.63 3hid h PRO 77 N 8.62 1.21 -0.67 0.00 0.11 -1.98 -1.72 132.00 137.58 3hid h PRO 77 Ca -0.25 -0.13 0.03 0.00 0.11 0.00 0.00 66.00 65.77 3hid h PRO 77 Cb 1.09 -0.25 -0.04 0.00 0.11 0.00 0.00 31.00 31.91 3hid h PRO 77 CO 0.93 0.87 0.41 0.38 -0.21 0.00 0.00 178.00 180.38 3hid h ASP 78 N 1.22 0.67 -0.50 -2.05 2.03 -1.93 -0.34 116.42 115.54 3hid h ASP 78 Ca 0.31 0.00 -0.07 0.00 -0.73 0.00 0.00 57.03 56.55 3hid h ASP 78 Cb -0.01 -0.14 -0.02 0.00 -0.83 0.00 0.00 39.33 38.33 3hid h ASP 78 CO -0.05 0.47 0.05 0.00 -1.03 0.00 0.00 179.24 178.67 3hid h ALA 79 N 1.29 0.66 -0.47 4.15 0.00 -1.82 -1.19 119.26 121.87 3hid h ALA 79 Ca 0.27 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 3hid h ALA 79 Cb 0.03 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 3hid h ALA 79 CO -0.11 0.43 0.11 1.25 0.00 0.00 0.00 179.25 180.93 3hid h LEU 80 N 0.71 0.72 -0.71 0.00 5.85 -0.95 -1.95 115.31 118.99 3hid h LEU 80 Ca 0.15 -0.24 -0.03 0.00 0.84 0.00 0.00 57.88 58.60 3hid h LEU 80 Cb 0.45 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 3hid h LEU 80 CO 0.02 0.77 0.34 0.24 -0.34 0.00 0.00 178.44 179.47 3hid h MET 81 N 0.64 1.03 -0.11 1.25 2.86 -0.85 -0.08 114.93 119.67 3hid h MET 81 Ca 0.15 -0.15 -0.00 0.00 -2.06 0.00 0.00 59.70 57.63 3hid h MET 81 Cb 0.34 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.81 3hid h MET 81 CO 0.00 0.81 0.06 -0.22 1.06 0.00 0.00 176.91 178.62 3hid h LYS 82 N 1.00 0.16 -0.70 1.72 3.64 -1.11 0.10 116.57 121.38 3hid h LYS 82 Ca 0.24 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.57 3hid h LYS 82 Cb 0.12 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.88 3hid h LYS 82 CO -0.03 0.23 0.34 0.93 -2.27 0.00 0.00 179.45 178.64 3hid h GLU 83 N 0.06 1.01 0.52 1.90 5.08 -1.23 -1.88 114.58 120.04 3hid h GLU 83 Ca 0.04 -0.15 -0.02 0.00 -1.00 0.00 0.00 59.36 58.23 3hid h GLU 83 Cb 0.12 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 3hid h GLU 83 CO -0.01 0.80 -0.36 1.98 -1.00 0.00 0.00 179.01 180.43 3hid h MET 84 N 0.98 -0.82 -0.94 2.33 4.05 -0.84 -1.21 114.93 118.49 3hid h MET 84 Ca 0.24 0.06 0.06 0.00 -0.28 0.00 0.00 59.70 59.78 3hid h MET 84 Cb 0.12 0.19 -0.06 0.00 -0.80 0.00 0.00 31.60 31.04 3hid h MET 84 CO -0.03 -0.54 0.60 1.15 0.23 0.00 0.00 176.91 178.32 3hid h THR 85 N -0.85 1.08 -0.09 -0.77 2.02 -0.90 0.10 112.91 113.51 3hid h THR 85 Ca -0.06 -0.38 -0.22 0.00 0.77 0.00 0.00 66.41 66.53 3hid h THR 85 Cb 0.70 -0.12 0.01 0.00 -1.74 0.00 0.00 68.15 67.00 3hid h THR 85 CO 0.04 0.20 -0.81 -0.33 0.37 0.00 0.00 175.52 174.98 3hid h GLU 86 N 1.10 0.60 -0.58 6.66 5.08 -1.27 -0.17 114.58 126.01 3hid h GLU 86 Ca 0.40 -0.53 -0.06 0.00 -1.00 0.00 0.00 59.36 58.18 3hid h GLU 86 Cb 0.15 0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 3hid h GLU 86 CO -0.17 1.15 0.14 -0.07 -1.00 0.00 0.00 179.01 179.07 3hid h LEU 87 N 0.40 0.87 -0.85 1.33 3.38 -0.96 -2.90 115.31 116.57 3hid h LEU 87 Ca -0.06 -0.23 -0.09 0.00 0.09 0.00 0.00 57.88 57.59 3hid h LEU 87 Cb 1.43 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.93 3hid h LEU 87 CO 0.15 0.87 -0.14 -0.33 0.09 0.00 0.00 178.44 179.09 3hid h GLU 88 N 0.83 0.70 0.00 1.13 5.08 -0.66 -1.95 114.58 119.70 3hid h GLU 88 Ca 0.18 -0.24 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 3hid h GLU 88 Cb 0.34 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.53 3hid h GLU 88 CO 0.00 0.81 -0.14 0.00 -1.00 0.00 0.00 179.01 178.68 3hid h ALA 89 N 1.21 1.29 -3.00 3.43 0.00 -0.99 -3.38 119.26 117.82 3hid h ALA 89 Ca 0.10 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3hid h ALA 89 Cb 0.60 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.37 3hid h ALA 89 CO 0.04 0.18 0.00 0.54 0.00 0.00 0.00 179.25 180.01 3hid n ARG 90 N -3.67 1.79 0.00 0.00 1.74 -0.83 -4.95 116.66 110.73 3hid n ARG 90 Ca -0.02 0.00 0.13 0.00 -0.77 0.00 0.00 57.85 57.19 3hid n ARG 90 Cb 0.26 0.00 0.66 0.00 -1.02 0.00 0.00 32.46 32.36 3hid n ARG 90 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3hid n GLY 91 N 5.00 -1.12 3.54 -0.13 0.00 -1.25 -4.90 105.19 106.32 3hid n GLY 91 Ca 0.00 -0.12 -0.43 0.00 0.00 0.00 0.00 46.02 45.47 3hid n GLY 91 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hid s VAL 92 N -2.54 4.82 -1.34 1.61 1.01 -0.80 -4.95 120.40 118.21 3hid s VAL 92 Ca 0.25 0.29 -0.17 0.00 0.00 0.00 0.00 61.98 62.35 3hid s VAL 92 Cb 0.17 -4.18 0.05 0.00 0.00 0.00 0.00 36.38 32.42 3hid s VAL 92 CO 0.39 -0.53 1.94 -0.81 0.00 0.00 0.00 175.10 176.09 3hid n PRO 93 N 6.25 2.96 -0.19 2.72 -0.04 -1.26 -3.44 135.00 142.00 3hid n PRO 93 Ca -0.01 -2.95 -0.02 0.00 -0.04 0.00 0.00 63.50 60.48 3hid n PRO 93 Cb 0.48 -3.41 0.09 0.00 -0.04 0.00 0.00 33.50 30.61 3hid n PRO 93 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 3hid h VAL 94 N 4.96 0.85 0.00 0.52 2.07 -1.91 -2.17 116.25 120.58 3hid h VAL 94 Ca 0.49 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.85 3hid h VAL 94 Cb 0.78 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 3hid h VAL 94 CO 1.63 0.08 0.00 0.03 0.02 0.00 0.00 177.57 179.33 3hid h ARG 95 N 0.45 0.00 0.00 1.57 3.08 -1.91 -0.67 114.38 116.91 3hid h ARG 95 Ca 0.27 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 60.14 3hid h ARG 95 Cb 0.28 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.30 3hid h ARG 95 CO -0.24 0.00 -0.87 0.93 -1.07 0.00 0.00 179.97 178.72 3hid h GLU 96 N 0.00 0.00 -0.00 0.04 5.08 -1.80 -3.38 114.58 114.52 3hid h GLU 96 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3hid h GLU 96 Cb 0.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.52 3hid h GLU 96 CO 0.00 0.87 -0.40 0.54 -1.00 0.00 0.00 179.01 179.02 3hid n ARG 97 N -3.34 2.93 -4.71 2.33 1.74 -0.35 -5.01 116.66 110.25 3hid n ARG 97 Ca 0.00 -0.24 -0.33 0.00 -0.77 0.00 0.00 57.85 56.51 3hid n ARG 97 Cb 0.88 -1.05 -0.16 0.00 -1.02 0.00 0.00 32.46 31.12 3hid n ARG 97 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 3hid s LEU 98 N -2.20 2.40 0.21 0.55 2.96 -0.66 -0.21 118.68 121.74 3hid s LEU 98 Ca 0.06 -0.48 0.11 0.00 -0.22 0.00 0.00 54.13 53.60 3hid s LEU 98 Cb 0.08 -1.53 -0.05 0.00 0.50 0.00 0.00 46.19 45.20 3hid s LEU 98 CO 0.38 0.11 -0.20 -0.76 -1.32 0.00 0.00 176.35 174.56 3hid s LEU 99 N 0.65 2.59 0.04 -0.68 1.43 0.22 -4.84 118.68 118.10 3hid s LEU 99 Ca -0.09 -0.84 0.06 0.00 -1.03 0.00 0.00 54.13 52.23 3hid s LEU 99 Cb -0.16 -1.26 -0.02 0.00 0.03 0.00 0.00 46.19 44.78 3hid s LEU 99 CO 0.02 0.09 -0.19 -0.76 0.23 0.00 0.00 176.35 175.75 3hid s LEU 100 N -2.93 2.16 0.11 1.79 1.43 -0.14 -1.24 118.68 119.87 3hid s LEU 100 Ca 0.24 -0.49 -0.30 0.00 -1.03 0.00 0.00 54.13 52.54 3hid s LEU 100 Cb -0.07 -0.86 -0.06 0.00 0.03 0.00 0.00 46.19 45.23 3hid s LEU 100 CO 0.12 0.12 1.07 -0.55 0.23 0.00 0.00 176.35 177.35 3hid s SER 101 N -1.14 7.30 0.66 2.29 0.15 -0.59 -2.59 113.70 119.79 3hid s SER 101 Ca 0.06 1.94 0.42 0.00 0.70 0.00 0.00 55.95 59.07 3hid s SER 101 Cb -0.08 -2.59 2.30 0.00 -1.71 0.00 0.00 66.02 63.93 3hid s SER 101 CO 0.02 -0.24 2.31 1.05 1.20 0.00 0.00 173.24 177.57 3hid h GLU 102 N 5.83 0.00 -0.01 5.44 4.11 -1.92 -2.91 114.58 125.12 3hid h GLU 102 Ca -0.43 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.00 3hid h GLU 102 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 3hid h GLU 102 CO 0.74 0.00 -0.08 0.00 0.07 0.00 0.00 179.01 179.74 3hid n ALA 103 N -2.07 2.74 -1.68 1.06 0.00 -1.26 -0.76 120.51 118.53 3hid n ALA 103 Ca -0.03 -0.43 -0.43 0.00 0.00 0.00 0.00 53.44 52.55 3hid n ALA 103 Cb 0.12 -1.16 -0.03 0.00 0.00 0.00 0.00 19.45 18.37 3hid n ALA 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hid s PRO 105 N 3.36 2.89 -0.14 0.00 0.02 -1.26 -1.42 135.00 138.46 3hid s PRO 105 Ca 0.86 1.82 -0.16 0.00 0.02 0.00 0.00 61.00 63.54 3hid s PRO 105 Cb -0.51 -1.92 -0.04 0.00 0.02 0.00 0.00 34.50 32.05 3hid s PRO 105 CO 0.41 -1.27 0.40 -0.51 -0.33 0.00 0.00 177.00 175.70 3hid s LEU 106 N -4.18 4.26 -0.25 -5.54 1.43 -0.42 -0.42 118.68 113.56 3hid s LEU 106 Ca 0.77 0.69 -0.18 0.00 -1.03 0.00 0.00 54.13 54.38 3hid s LEU 106 Cb -0.30 -2.57 -0.03 0.00 0.03 0.00 0.00 46.19 43.32 3hid s LEU 106 CO 0.34 0.04 0.54 -0.63 0.23 0.00 0.00 176.35 176.87 3hid s ILE 107 N 0.57 5.06 0.43 -0.59 1.01 0.48 -4.73 121.20 123.43 3hid s ILE 107 Ca 0.22 0.94 0.06 0.00 0.00 0.00 0.00 60.65 61.87 3hid s ILE 107 Cb -0.14 -3.85 -0.07 0.00 0.01 0.00 0.00 42.46 38.41 3hid s ILE 107 CO 0.08 0.09 0.01 -0.76 0.00 0.00 0.00 174.94 174.36 3hid s LEU 108 N 2.25 2.78 0.57 2.97 1.43 -1.26 -4.13 118.68 123.29 3hid s LEU 108 Ca 0.23 -1.42 0.26 0.00 -1.03 0.00 0.00 54.13 52.17 3hid s LEU 108 Cb -0.16 -0.88 1.68 0.00 0.03 0.00 0.00 46.19 46.87 3hid s LEU 108 CO 0.09 -0.52 2.22 -0.65 0.23 0.00 0.00 176.35 177.72 3hid h PRO 109 N 1.69 0.00 0.00 1.29 0.11 -1.97 0.11 132.00 133.23 3hid h PRO 109 Ca -0.44 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.60 3hid h PRO 109 Cb 1.25 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 3hid h PRO 109 CO 0.80 0.00 -0.35 0.10 -0.21 0.00 0.00 178.00 178.34 3hid h TYR 110 N 0.00 0.00 -0.54 0.65 -0.00 -1.98 -0.77 116.97 114.33 3hid h TYR 110 Ca 0.01 0.00 -0.09 0.00 0.00 0.00 0.00 58.73 58.65 3hid h TYR 110 Cb 0.05 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 36.76 3hid h TYR 110 CO 0.00 0.35 -0.03 0.45 -0.00 0.00 0.00 178.16 178.93 3hid h HIS 111 N 0.00 1.06 -0.46 0.10 3.86 -1.11 -0.03 115.15 118.57 3hid h HIS 111 Ca -0.00 -0.19 -0.01 0.00 -1.16 0.00 0.00 60.37 59.01 3hid h HIS 111 Cb 0.66 -0.27 -0.02 0.00 1.06 0.00 0.00 27.41 28.83 3hid h HIS 111 CO 0.00 0.97 0.26 0.28 0.86 0.00 0.00 177.93 180.31 3hid h VAL 112 N 0.84 1.16 -0.27 2.45 2.07 -1.41 0.12 116.25 121.20 3hid h VAL 112 Ca 0.15 -0.38 0.03 0.00 0.82 0.00 0.00 66.70 67.31 3hid h VAL 112 Cb 0.57 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 3hid h VAL 112 CO 0.03 0.16 0.09 0.00 0.02 0.00 0.00 177.57 177.88 3hid h ALA 113 N 1.11 0.30 -0.48 1.67 0.00 -0.91 -0.33 119.26 120.64 3hid h ALA 113 Ca 0.16 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 3hid h ALA 113 Cb 0.03 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 3hid h ALA 113 CO -0.03 -0.31 0.22 -0.07 0.00 0.00 0.00 179.25 179.05 3hid h LEU 114 N 0.22 0.64 -0.37 0.00 3.38 -0.82 -1.09 115.31 117.26 3hid h LEU 114 Ca 0.12 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 3hid h LEU 114 Cb 0.08 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 3hid h LEU 114 CO -0.12 0.61 0.22 -0.78 0.09 0.00 0.00 178.44 178.46 3hid h ASP 115 N 0.63 0.45 -0.45 -0.43 1.82 -0.63 -0.98 116.42 116.82 3hid h ASP 115 Ca 0.16 -0.06 -0.13 0.00 -0.39 0.00 0.00 57.03 56.61 3hid h ASP 115 Cb 0.15 -0.11 -0.01 0.00 0.68 0.00 0.00 39.33 40.03 3hid h ASP 115 CO -0.02 0.37 -0.23 0.78 -1.61 0.00 0.00 179.24 178.54 3hid h ASN 116 N 0.48 1.00 -0.63 2.28 2.35 -0.94 -2.02 115.58 118.12 3hid h ASN 116 Ca 0.13 -0.38 -0.05 0.00 -0.55 0.00 0.00 56.30 55.45 3hid h ASN 116 Cb 0.01 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.08 3hid h ASN 116 CO -0.02 1.17 0.20 0.00 -1.65 0.00 0.00 177.43 177.13 3hid h ALA 117 N 0.89 1.11 -0.18 -0.83 0.00 -0.94 0.33 119.26 119.64 3hid h ALA 117 Ca 0.11 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 3hid h ALA 117 Cb 0.80 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 3hid h ALA 117 CO 0.07 0.61 -0.01 0.00 0.00 0.00 0.00 179.25 179.92 3hid h ARG 118 N 0.97 0.33 -0.43 0.00 3.08 -1.00 -1.41 114.38 115.91 3hid h ARG 118 Ca 0.21 -0.11 -0.03 0.00 0.07 0.00 0.00 59.98 60.13 3hid h ARG 118 Cb 0.29 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.29 3hid h ARG 118 CO -0.01 0.54 0.16 0.93 -1.07 0.00 0.00 179.97 180.53 3hid h GLU 119 N 0.08 0.65 -0.58 0.04 4.39 -1.10 -2.23 114.58 115.83 3hid h GLU 119 Ca 0.05 -0.13 0.11 0.00 0.34 0.00 0.00 59.36 59.74 3hid h GLU 119 Cb 0.40 -0.10 -0.09 0.00 -0.10 0.00 0.00 28.75 28.86 3hid h GLU 119 CO 0.01 0.62 0.09 -0.22 -1.16 0.00 0.00 179.01 178.35 3hid h LYS 120 N 0.55 0.21 0.00 2.33 3.64 -0.87 -0.72 116.57 121.71 3hid h LYS 120 Ca 0.14 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 3hid h LYS 120 Cb 0.22 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 3hid h LYS 120 CO -0.01 0.14 0.14 0.00 -2.27 0.00 0.00 179.45 177.45 3hid n ALA 121 N -2.62 0.73 -0.22 5.00 0.00 -0.54 -5.10 120.51 117.76 3hid n ALA 121 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 3hid n ALA 121 Cb 0.31 -0.70 0.00 0.00 0.00 0.00 0.00 19.45 19.07 3hid n ALA 121 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3hid n ARG 122 N -1.30 0.00 -1.86 0.00 1.74 -0.28 -5.11 116.66 109.84 3hid n ARG 122 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 3hid n ARG 122 Cb 0.14 -0.30 0.00 0.00 -1.02 0.00 0.00 32.46 31.28 3hid n ARG 122 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3hid n GLY 131 N 2.14 -0.32 3.79 -0.13 0.00 -1.21 -5.03 105.19 104.43 3hid n GLY 131 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 3hid n GLY 131 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hid s ARG 132 N -3.60 4.15 0.00 1.61 1.81 -1.26 -3.77 118.95 117.90 3hid s ARG 132 Ca 0.00 1.41 0.00 0.00 -1.72 0.00 0.00 55.73 55.42 3hid s ARG 132 Cb 0.00 -2.44 0.00 0.00 -0.45 0.00 0.00 34.95 32.06 3hid s ARG 132 CO 0.00 -0.13 0.00 0.41 -0.68 0.00 0.00 175.30 174.90 3hid n GLY 133 N 0.13 0.88 0.19 -3.53 0.00 -1.26 -4.65 105.19 96.96 3hid n GLY 133 Ca 0.06 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.94 3hid n GLY 133 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3hid h ILE 134 N 0.00 0.67 0.05 -0.61 2.04 -1.89 -2.02 117.51 115.75 3hid h ILE 134 Ca 0.00 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.88 3hid h ILE 134 Cb 0.00 0.67 -0.03 0.00 -0.74 0.00 0.00 36.82 36.73 3hid h ILE 134 CO 0.00 0.00 -0.16 1.23 0.00 0.00 0.00 178.15 179.22 3hid h GLY 135 N -0.36 -0.26 1.73 5.37 0.00 -1.93 -1.66 103.07 105.97 3hid h GLY 135 Ca -0.01 0.19 -0.00 0.00 0.00 0.00 0.00 47.33 47.51 3hid h GLY 135 CO -0.01 -0.16 0.17 -2.55 0.00 0.00 0.00 176.54 173.99 3hid h PRO 136 N -0.30 0.36 -0.43 4.80 0.11 -1.85 -0.54 132.00 134.16 3hid h PRO 136 Ca 0.04 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 66.07 3hid h PRO 136 Cb 0.34 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.35 3hid h PRO 136 CO -0.12 0.25 0.05 0.00 -0.21 0.00 0.00 178.00 177.98 3hid h ALA 137 N 1.81 0.57 -0.34 -0.75 0.00 -0.97 -1.49 119.26 118.09 3hid h ALA 137 Ca 0.10 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 3hid h ALA 137 Cb -0.02 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 3hid h ALA 137 CO -0.02 0.30 0.02 1.88 0.00 0.00 0.00 179.25 181.44 3hid h TYR 138 N 0.57 0.53 -0.11 0.00 -1.99 -0.34 -1.74 116.97 113.89 3hid h TYR 138 Ca 0.13 -0.05 -0.01 0.00 2.00 0.00 0.00 58.73 60.80 3hid h TYR 138 Cb 0.41 -0.16 -0.00 0.00 2.00 0.00 0.00 36.73 38.98 3hid h TYR 138 CO 0.03 0.51 0.01 0.93 -0.00 0.00 0.00 178.16 179.64 3hid h GLU 139 N 0.50 0.18 -0.67 4.88 5.08 -0.86 -2.12 114.58 121.57 3hid h GLU 139 Ca 0.11 -0.05 0.04 0.00 -1.00 0.00 0.00 59.36 58.46 3hid h GLU 139 Cb 0.29 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.49 3hid h GLU 139 CO 0.01 0.40 0.44 -0.44 -1.00 0.00 0.00 179.01 178.41 3hid h ASP 140 N -0.06 0.67 -0.08 1.42 3.32 -1.12 -2.30 116.42 118.26 3hid h ASP 140 Ca 0.03 -0.01 0.02 0.00 0.02 0.00 0.00 57.03 57.10 3hid h ASP 140 Cb 0.31 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 3hid h ASP 140 CO 0.00 0.45 -0.05 0.50 -1.72 0.00 0.00 179.24 178.43 3hid h LYS 141 N 0.77 -0.05 -0.79 3.56 3.64 -1.03 -1.68 116.57 120.99 3hid h LYS 141 Ca 0.27 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.65 3hid h LYS 141 Cb 0.12 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.91 3hid h LYS 141 CO -0.08 -0.03 0.48 0.28 -2.27 0.00 0.00 179.45 177.83 3hid h VAL 142 N -0.05 1.22 0.00 2.00 2.07 -0.91 -0.73 116.25 119.85 3hid h VAL 142 Ca 0.05 -0.47 0.00 0.00 0.82 0.00 0.00 66.70 67.10 3hid h VAL 142 Cb 0.12 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 29.99 3hid h VAL 142 CO -0.12 0.23 0.00 0.00 0.02 0.00 0.00 177.57 177.70 3hid n ALA 143 N -2.42 2.03 -3.01 1.67 0.00 -0.91 -4.87 120.51 113.00 3hid n ALA 143 Ca 0.09 -0.08 -0.21 0.00 0.00 0.00 0.00 53.44 53.23 3hid n ALA 143 Cb 0.06 -1.36 0.01 0.00 0.00 0.00 0.00 19.45 18.16 3hid n ALA 143 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3hid n ARG 144 N -1.49 -3.84 0.00 0.00 3.00 -0.28 -4.87 116.66 109.18 3hid n ARG 144 Ca 0.06 0.74 0.06 0.00 -0.01 0.00 0.00 57.85 58.69 3hid n ARG 144 Cb 0.26 -5.51 0.04 0.00 0.00 0.00 0.00 32.46 27.25 3hid n ARG 144 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.63 180.52 3hid n ARG 145 N -3.71 0.88 -0.19 5.56 1.85 -0.74 -5.04 116.66 115.28 3hid n ARG 145 Ca -0.10 -1.07 0.00 0.00 -1.00 0.00 0.00 57.85 55.68 3hid n ARG 145 Cb 0.60 -1.20 0.00 0.00 -1.05 0.00 0.00 32.46 30.81 3hid n ARG 145 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 3hid n GLY 146 N 0.70 0.38 3.31 2.89 0.00 -1.12 -4.82 105.19 106.52 3hid n GLY 146 Ca 0.06 -1.84 -0.23 0.00 0.00 0.00 0.00 46.02 44.01 3hid n GLY 146 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hid s LEU 147 N 0.00 2.38 0.26 0.99 1.43 -1.26 -5.01 118.68 117.46 3hid s LEU 147 Ca 0.00 -0.78 0.04 0.00 -1.03 0.00 0.00 54.13 52.35 3hid s LEU 147 Cb 0.00 -0.84 -0.05 0.00 0.03 0.00 0.00 46.19 45.32 3hid s LEU 147 CO 0.00 0.00 0.01 -0.13 0.23 0.00 0.00 176.35 176.47 3hid s ARG 148 N -2.40 1.43 0.32 1.70 0.52 -1.26 -1.30 118.95 117.96 3hid s ARG 148 Ca 0.11 -1.74 0.08 0.00 -0.52 0.00 0.00 55.73 53.66 3hid s ARG 148 Cb -0.08 -0.68 0.81 0.00 0.52 0.00 0.00 34.95 35.52 3hid s ARG 148 CO 0.05 -0.12 1.78 0.28 0.02 0.00 0.00 175.30 177.31 3hid h VAL 149 N 2.37 0.67 -0.26 3.52 2.07 -1.17 -0.46 116.25 123.00 3hid h VAL 149 Ca -0.39 -0.24 0.07 0.00 0.82 0.00 0.00 66.70 66.97 3hid h VAL 149 Cb 1.23 -0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 3hid h VAL 149 CO 0.65 0.13 0.21 0.77 0.02 0.00 0.00 177.57 179.35 3hid h SER 150 N 0.69 0.00 0.96 0.57 4.64 -1.24 -0.81 113.55 118.37 3hid h SER 150 Ca 0.58 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.90 3hid h SER 150 Cb 1.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 3hid h SER 150 CO -0.37 0.00 0.00 0.44 -0.87 0.00 0.00 176.83 176.03 3hid h ASP 151 N 0.00 0.00 1.17 4.97 3.32 -1.37 -3.14 116.42 121.37 3hid h ASP 151 Ca 0.12 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.17 3hid h ASP 151 Cb 0.55 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.10 3hid h ASP 151 CO -0.00 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.70 3hid n LEU 152 N -2.39 0.76 0.00 1.55 4.77 -0.31 -3.50 117.00 117.88 3hid n LEU 152 Ca 0.03 0.61 0.12 0.00 -0.03 0.00 0.00 56.01 56.74 3hid n LEU 152 Cb 0.29 -0.43 0.52 0.00 -2.33 0.00 0.00 43.42 41.47 3hid n LEU 152 CO 0.23 -0.34 0.88 0.49 -1.33 0.00 0.00 177.39 177.33 3hid n PHE 153 N -2.26 0.01 -3.79 -1.77 3.72 -1.19 -4.11 117.46 108.07 3hid n PHE 153 Ca 0.04 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.15 3hid n PHE 153 Cb 0.35 -0.50 -0.15 0.00 -0.94 0.00 0.00 39.48 38.23 3hid n PHE 153 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 3hid s ASN 154 N -3.01 3.88 0.36 4.37 3.84 -1.23 -5.02 114.94 118.13 3hid s ASN 154 Ca 0.12 -1.47 0.13 0.00 0.21 0.00 0.00 52.86 51.85 3hid s ASN 154 Cb 0.16 -0.93 0.69 0.00 -0.55 0.00 0.00 41.25 40.62 3hid s ASN 154 CO 0.44 -0.37 1.80 0.11 -2.79 0.00 0.00 177.10 176.30 3hid h LYS 155 N 8.05 0.00 -0.04 0.43 1.57 -1.82 0.99 116.57 125.75 3hid h LYS 155 Ca -0.14 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.63 3hid h LYS 155 Cb 1.04 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.35 3hid h LYS 155 CO 0.44 0.40 -0.02 0.93 -0.57 0.00 0.00 179.45 180.63 3hid h GLU 156 N 0.00 0.09 0.00 3.15 3.07 -1.95 -2.40 114.58 116.54 3hid h GLU 156 Ca -0.00 -0.04 -0.11 0.00 -0.50 0.00 0.00 59.36 58.70 3hid h GLU 156 Cb 0.72 -0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.61 3hid h GLU 156 CO 0.05 0.50 -0.53 1.79 -1.40 0.00 0.00 179.01 179.41 3hid h THR 157 N -0.33 1.10 -0.48 1.13 1.35 -1.90 -2.89 112.91 110.89 3hid h THR 157 Ca 0.01 -2.05 0.08 0.00 -0.55 0.00 0.00 66.41 63.91 3hid h THR 157 Cb 0.47 2.20 -0.07 0.00 -1.73 0.00 0.00 68.15 69.03 3hid h THR 157 CO 0.01 0.52 0.07 0.15 -0.25 0.00 0.00 175.52 176.02 3hid h PHE 158 N 0.00 0.11 -0.86 4.73 3.57 -0.76 0.10 116.94 123.82 3hid h PHE 158 Ca -0.01 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.50 3hid h PHE 158 Cb 1.16 0.02 -0.04 0.00 2.79 0.00 0.00 35.95 39.88 3hid h PHE 158 CO 0.00 -0.03 0.46 0.00 -2.23 0.00 0.00 178.31 176.51 3hid h ALA 159 N 1.38 1.11 -0.26 2.41 0.00 -1.25 0.11 119.26 122.76 3hid h ALA 159 Ca 0.24 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 3hid h ALA 159 Cb 0.32 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3hid h ALA 159 CO -0.33 0.63 -0.07 0.82 0.00 0.00 0.00 179.25 180.30 3hid h ILE 160 N 1.21 1.28 -0.61 0.00 2.04 -1.23 -1.25 117.51 118.95 3hid h ILE 160 Ca 0.30 -1.09 -0.02 0.00 1.00 0.00 0.00 64.86 65.06 3hid h ILE 160 Cb 0.05 1.45 -0.03 0.00 -0.74 0.00 0.00 36.82 37.55 3hid h ILE 160 CO -0.05 0.34 0.32 0.11 0.00 0.00 0.00 178.15 178.88 3hid h LYS 161 N 0.26 0.87 -0.61 2.37 1.57 -0.74 -2.72 116.57 117.58 3hid h LYS 161 Ca 0.07 -0.11 -0.03 0.00 -1.87 0.00 0.00 60.65 58.71 3hid h LYS 161 Cb 0.54 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.66 3hid h LYS 161 CO 0.03 0.68 0.27 1.25 -0.57 0.00 0.00 179.45 181.10 3hid h LEU 162 N 0.84 0.82 -0.76 2.94 5.85 -0.67 -2.48 115.31 121.85 3hid h LEU 162 Ca 0.21 -0.15 0.02 0.00 0.84 0.00 0.00 57.88 58.81 3hid h LEU 162 Cb 0.07 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 40.85 3hid h LEU 162 CO -0.03 0.74 0.49 0.50 -0.34 0.00 0.00 178.44 179.80 3hid h LYS 163 N 0.84 0.95 -0.42 1.25 1.63 -1.03 -0.18 116.57 119.60 3hid h LYS 163 Ca 0.21 -0.06 -0.02 0.00 -0.85 0.00 0.00 60.65 59.93 3hid h LYS 163 Cb 0.16 -0.21 -0.02 0.00 -0.60 0.00 0.00 32.23 31.56 3hid h LYS 163 CO -0.02 0.63 0.19 1.49 -3.45 0.00 0.00 179.45 178.29 3hid h GLU 164 N 0.98 0.62 -0.34 1.90 4.81 -1.23 -1.31 114.58 120.00 3hid h GLU 164 Ca 0.29 -0.10 -0.15 0.00 -0.13 0.00 0.00 59.36 59.27 3hid h GLU 164 Cb -0.04 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.22 3hid h GLU 164 CO -0.09 0.55 -0.39 0.97 -0.73 0.00 0.00 179.01 179.32 3hid h ILE 165 N 0.54 1.28 -0.46 2.32 6.09 -1.03 -1.91 117.51 124.34 3hid h ILE 165 Ca 0.14 -1.57 -0.05 0.00 -1.37 0.00 0.00 64.86 62.02 3hid h ILE 165 Cb 0.15 1.43 -0.02 0.00 0.47 0.00 0.00 36.82 38.85 3hid h ILE 165 CO -0.02 0.51 0.09 0.58 -3.07 0.00 0.00 178.15 176.25 3hid h VAL 166 N 0.67 1.24 -0.57 2.19 2.07 -0.91 -1.90 116.25 119.05 3hid h VAL 166 Ca 0.05 -0.88 0.03 0.00 0.82 0.00 0.00 66.70 66.73 3hid h VAL 166 Cb 0.96 0.92 -0.04 0.00 -1.52 0.00 0.00 31.29 31.61 3hid h VAL 166 CO 0.09 0.31 0.33 -0.33 0.02 0.00 0.00 177.57 177.99 3hid h GLU 167 N 0.63 0.63 0.04 1.57 4.39 -1.15 -0.45 114.58 120.25 3hid h GLU 167 Ca 0.14 -0.04 0.01 0.00 0.34 0.00 0.00 59.36 59.81 3hid h GLU 167 Cb 0.37 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.86 3hid h GLU 167 CO 0.01 0.42 -0.07 -0.92 -1.16 0.00 0.00 179.01 177.28 3hid h TYR 168 N 0.65 -0.19 0.00 4.33 3.20 -1.05 -2.76 116.97 121.15 3hid h TYR 168 Ca 0.24 0.00 -0.10 0.00 3.14 0.00 0.00 58.73 62.01 3hid h TYR 168 Cb 0.06 0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.39 3hid h TYR 168 CO -0.07 -0.12 -0.49 0.45 -1.64 0.00 0.00 178.16 176.30 3hid h HIS 169 N -0.15 0.00 0.00 -3.82 3.86 -1.18 -2.73 115.15 111.13 3hid h HIS 169 Ca 0.02 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.18 3hid h HIS 169 Cb 0.16 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.63 3hid h HIS 169 CO -0.12 0.49 -0.21 -0.91 0.86 0.00 0.00 177.93 178.03 3hid h ASN 170 N 0.00 0.00 -0.16 2.45 2.35 -0.89 -0.69 115.58 118.64 3hid h ASN 170 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3hid h ASN 170 Cb 1.12 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.48 3hid h ASN 170 CO 0.06 0.21 0.10 0.15 -1.65 0.00 0.00 177.43 176.31 3hid h PHE 171 N 0.00 0.20 -0.26 1.19 3.57 -1.20 -0.43 116.94 120.02 3hid h PHE 171 Ca -0.00 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.44 3hid h PHE 171 Cb 0.40 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.06 3hid h PHE 171 CO 0.00 0.14 -0.06 0.37 -2.23 0.00 0.00 178.31 176.52 3hid h GLN 172 N 0.21 0.50 -0.47 1.11 4.15 -1.50 -0.87 115.11 118.23 3hid h GLN 172 Ca 0.06 -0.19 0.05 0.00 0.77 0.00 0.00 58.65 59.33 3hid h GLN 172 Cb -0.01 -0.03 -0.04 0.00 0.21 0.00 0.00 27.48 27.61 3hid h GLN 172 CO -0.01 0.72 0.22 -0.07 -1.93 0.00 0.00 178.83 177.75 3hid h LEU 173 N 0.24 0.29 0.02 -2.39 3.38 -1.02 -0.44 115.31 115.39 3hid h LEU 173 Ca 0.06 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 3hid h LEU 173 Cb 0.53 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.27 3hid h LEU 173 CO 0.03 0.21 -0.01 0.58 0.09 0.00 0.00 178.44 179.33 3hid h VAL 174 N 0.43 1.49 0.03 1.22 2.07 -1.08 0.81 116.25 121.21 3hid h VAL 174 Ca 0.21 -1.87 -0.29 0.00 0.82 0.00 0.00 66.70 65.58 3hid h VAL 174 Cb 0.15 2.69 -0.04 0.00 -1.52 0.00 0.00 31.29 32.57 3hid h VAL 174 CO -0.17 0.46 -1.59 0.45 0.02 0.00 0.00 177.57 176.74 3hid h HIS 175 N -0.87 0.10 0.00 1.57 3.86 -1.17 -2.75 115.15 115.89 3hid h HIS 175 Ca -0.00 -0.08 -0.18 0.00 -1.16 0.00 0.00 60.37 58.95 3hid h HIS 175 Cb 0.77 -0.00 -0.03 0.00 1.06 0.00 0.00 27.41 29.21 3hid h HIS 175 CO 0.20 1.12 -1.27 0.98 0.86 0.00 0.00 177.93 179.82 3hid n TYR 176 N -3.19 0.68 0.64 2.45 9.36 -0.29 -4.52 117.16 122.29 3hid n TYR 176 Ca -0.15 0.29 0.13 0.00 3.32 0.00 0.00 57.90 61.49 3hid n TYR 176 Cb 1.03 -0.92 0.33 0.00 -0.63 0.00 0.00 39.34 39.16 3hid n TYR 176 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 3hid n TYR 177 N -4.45 0.72 -2.69 2.98 4.01 -0.50 -4.94 117.16 112.29 3hid n TYR 177 Ca -0.27 0.21 -0.19 0.00 -0.16 0.00 0.00 57.90 57.49 3hid n TYR 177 Cb 0.59 -0.80 0.02 0.00 -0.31 0.00 0.00 39.34 38.83 3hid n TYR 177 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 3hid n LYS 178 N -2.14 -3.13 -3.36 -0.72 4.76 -0.64 -4.98 118.16 107.95 3hid n LYS 178 Ca 0.05 0.82 -0.20 0.00 -2.87 0.00 0.00 58.31 56.12 3hid n LYS 178 Cb 0.43 -5.39 -0.01 0.00 -1.84 0.00 0.00 35.03 28.22 3hid n LYS 178 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 3hid s GLU 179 N -5.28 2.61 0.42 1.97 0.41 0.19 -4.98 118.70 114.04 3hid s GLU 179 Ca 0.16 -1.46 -0.25 0.00 -0.41 0.00 0.00 54.97 53.01 3hid s GLU 179 Cb -0.07 -2.51 -0.08 0.00 -1.78 0.00 0.00 34.13 29.69 3hid s GLU 179 CO 0.19 -0.26 1.22 0.00 -0.49 0.00 0.00 175.26 175.92 3hid s ALA 180 N -2.45 3.12 0.40 5.21 0.00 -1.26 -3.72 121.76 123.06 3hid s ALA 180 Ca 0.51 1.07 -0.26 0.00 0.00 0.00 0.00 51.96 53.27 3hid s ALA 180 Cb -0.06 -3.43 -0.09 0.00 0.00 0.00 0.00 23.12 19.55 3hid s ALA 180 CO 0.30 -0.70 1.29 0.00 0.00 0.00 0.00 175.76 176.65 3hid s ALA 181 N -1.39 3.26 0.18 0.00 0.00 -1.26 -4.72 121.76 117.83 3hid s ALA 181 Ca 0.59 1.22 -0.30 0.00 0.00 0.00 0.00 51.96 53.47 3hid s ALA 181 Cb -0.33 -3.48 -0.08 0.00 0.00 0.00 0.00 23.12 19.23 3hid s ALA 181 CO 0.41 -0.80 1.01 0.08 0.00 0.00 0.00 175.76 176.46 3hid s VAL 182 N -1.26 4.11 -0.58 0.00 1.01 -1.26 -5.00 120.40 117.43 3hid s VAL 182 Ca 0.56 1.90 -0.27 0.00 0.00 0.00 0.00 61.98 64.18 3hid s VAL 182 Cb -0.38 -4.21 0.03 0.00 0.00 0.00 0.00 36.38 31.83 3hid s VAL 182 CO 0.48 0.36 1.10 -0.62 0.00 0.00 0.00 175.10 176.42 3hid s ASP 183 N -0.44 6.39 0.23 3.32 2.15 -1.26 -4.92 116.67 122.14 3hid s ASP 183 Ca 0.46 -0.10 -0.09 0.00 0.43 0.00 0.00 52.55 53.24 3hid s ASP 183 Cb -0.27 -2.51 0.35 0.00 -0.30 0.00 0.00 42.92 40.20 3hid s ASP 183 CO 0.33 -1.40 1.66 0.22 -0.17 0.00 0.00 175.17 175.81 3hid h TYR 184 N 9.47 -0.03 -0.57 -5.34 3.20 -1.97 -2.04 116.97 119.71 3hid h TYR 184 Ca -0.26 0.05 -0.10 0.00 3.14 0.00 0.00 58.73 61.57 3hid h TYR 184 Cb 1.06 0.12 -0.02 0.00 1.54 0.00 0.00 36.73 39.43 3hid h TYR 184 CO 0.99 -0.18 -0.03 0.37 -1.64 0.00 0.00 178.16 177.67 3hid h GLN 185 N 0.12 1.00 -0.47 1.82 5.75 -1.99 -0.35 115.11 120.99 3hid h GLN 185 Ca 0.36 -0.32 -0.05 0.00 -0.15 0.00 0.00 58.65 58.49 3hid h GLN 185 Cb 0.60 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 29.04 3hid h GLN 185 CO -0.57 1.00 0.11 -0.22 -2.65 0.00 0.00 178.83 176.50 3hid h LYS 186 N 0.91 0.76 -0.28 1.69 1.63 -1.87 0.13 116.57 119.55 3hid h LYS 186 Ca 0.16 -0.19 0.02 0.00 -0.85 0.00 0.00 60.65 59.79 3hid h LYS 186 Cb 0.56 -0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 32.07 3hid h LYS 186 CO 0.03 0.75 0.14 0.28 -3.45 0.00 0.00 179.45 177.20 3hid h VAL 187 N 0.64 0.99 0.02 2.00 2.07 -0.99 -1.23 116.25 119.76 3hid h VAL 187 Ca 0.15 -0.10 0.01 0.00 0.82 0.00 0.00 66.70 67.58 3hid h VAL 187 Cb 0.34 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 3hid h VAL 187 CO 0.00 0.05 -0.09 0.25 0.02 0.00 0.00 177.57 177.81 3hid h LEU 188 N 0.29 -0.25 -0.64 2.57 5.85 -0.91 -2.01 115.31 120.21 3hid h LEU 188 Ca 0.11 0.04 0.09 0.00 0.84 0.00 0.00 57.88 58.96 3hid h LEU 188 Cb 0.04 0.10 -0.07 0.00 0.37 0.00 0.00 40.66 41.10 3hid h LEU 188 CO -0.08 -0.13 0.29 0.44 -0.34 0.00 0.00 178.44 178.63 3hid h ASP 189 N -0.16 0.36 0.14 1.25 3.32 -0.51 0.15 116.42 120.97 3hid h ASP 189 Ca 0.03 0.06 -0.13 0.00 0.02 0.00 0.00 57.03 57.01 3hid h ASP 189 Cb 0.19 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 3hid h ASP 189 CO -0.08 0.22 -0.46 0.44 -1.72 0.00 0.00 179.24 177.64 3hid h ASP 190 N 0.52 0.42 -0.09 6.45 3.32 -1.00 -2.06 116.42 123.97 3hid h ASP 190 Ca 0.31 -0.19 -0.03 0.00 0.02 0.00 0.00 57.03 57.14 3hid h ASP 190 Cb 0.33 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 39.76 3hid h ASP 190 CO -0.26 0.82 -0.05 0.58 -1.72 0.00 0.00 179.24 178.61 3hid h VAL 191 N 0.31 1.33 -0.35 -1.35 2.07 -0.71 -3.20 116.25 114.35 3hid h VAL 191 Ca 0.02 -1.08 0.04 0.00 0.82 0.00 0.00 66.70 66.50 3hid h VAL 191 Cb 0.93 1.85 -0.02 0.00 -1.52 0.00 0.00 31.29 32.54 3hid h VAL 191 CO 0.08 0.30 0.23 -0.07 0.02 0.00 0.00 177.57 178.14 3hid h LEU 192 N -0.18 0.25 -2.24 2.57 3.38 -0.53 -0.32 115.31 118.24 3hid h LEU 192 Ca 0.02 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 3hid h LEU 192 Cb 0.51 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 3hid h LEU 192 CO 0.01 0.17 -0.05 0.00 0.09 0.00 0.00 178.44 178.66 3hid h ALA 193 N 1.81 1.22 0.00 1.53 0.00 -1.37 -3.21 119.26 119.24 3hid h ALA 193 Ca 0.15 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3hid h ALA 193 Cb 0.23 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.01 3hid h ALA 193 CO -0.03 0.07 0.00 0.44 0.00 0.00 0.00 179.25 179.72 3hid n ILE 194 N -3.47 0.00 -0.23 0.00 -6.64 -0.68 -4.82 119.36 103.51 3hid n ILE 194 Ca -0.02 -0.39 0.03 0.00 -1.77 0.00 0.00 62.75 60.60 3hid n ILE 194 Cb 0.17 1.20 0.15 0.00 -1.44 0.00 0.00 39.64 39.72 3hid n ILE 194 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 3hid h ALA 195 N 0.00 0.90 0.00 -1.28 0.00 -1.09 -1.81 119.26 115.98 3hid h ALA 195 Ca 0.00 0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 3hid h ALA 195 Cb 0.10 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 3hid h ALA 195 CO 0.00 -0.24 -0.34 -0.44 0.00 0.00 0.00 179.25 178.23 3hid h ASP 196 N 0.37 0.00 -0.24 0.00 3.32 -1.88 0.10 116.42 118.09 3hid h ASP 196 Ca 0.37 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.40 3hid h ASP 196 Cb 0.55 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.08 3hid h ASP 196 CO -0.40 0.34 0.09 0.40 -1.72 0.00 0.00 179.24 177.95 3hid h ILE 197 N 0.00 1.18 -0.13 0.35 1.08 -1.69 -2.25 117.51 116.05 3hid h ILE 197 Ca -0.00 -0.56 -0.03 0.00 -0.39 0.00 0.00 64.86 63.87 3hid h ILE 197 Cb 0.63 1.10 -0.00 0.00 -3.07 0.00 0.00 36.82 35.48 3hid h ILE 197 CO 0.04 0.18 -0.03 -0.07 -0.69 0.00 0.00 178.15 177.59 3hid h LEU 198 N 0.23 0.26 -1.74 1.44 3.38 -1.19 -3.20 115.31 114.49 3hid h LEU 198 Ca 0.08 -0.37 -0.04 0.00 0.09 0.00 0.00 57.88 57.64 3hid h LEU 198 Cb 0.21 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 3hid h LEU 198 CO -0.00 0.57 -0.17 0.71 0.09 0.00 0.00 178.44 179.64 3hid h THR 199 N -0.05 0.89 0.00 0.22 1.35 -1.00 -2.20 112.91 112.11 3hid h THR 199 Ca 0.03 -0.63 -0.01 0.00 -0.55 0.00 0.00 66.41 65.25 3hid h THR 199 Cb 0.46 1.36 -0.00 0.00 -1.73 0.00 0.00 68.15 68.24 3hid h THR 199 CO 0.01 0.17 -0.04 0.00 -0.25 0.00 0.00 175.52 175.41 3hid h ALA 200 N 1.83 1.11 -0.01 6.62 0.00 -1.40 -2.45 119.26 124.96 3hid h ALA 200 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3hid h ALA 200 Cb 0.35 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.13 3hid h ALA 200 CO 0.02 0.05 -0.26 -1.33 0.00 0.00 0.00 179.25 177.72 3hid n MET 201 N -3.29 1.06 -2.43 0.00 2.00 -0.83 -4.95 117.12 108.68 3hid n MET 201 Ca -0.02 -0.70 -0.41 0.00 0.00 0.00 0.00 57.70 56.57 3hid n MET 201 Cb 0.18 -1.49 -0.04 0.00 0.00 0.00 0.00 33.22 31.88 3hid n MET 201 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 175.97 176.05 3hid s VAL 202 N -2.42 3.74 0.14 2.03 1.01 -0.92 -0.97 120.40 123.01 3hid s VAL 202 Ca 0.25 1.45 -0.00 0.00 0.00 0.00 0.00 61.98 63.68 3hid s VAL 202 Cb 0.19 -3.93 -0.04 0.00 0.00 0.00 0.00 36.38 32.61 3hid s VAL 202 CO 0.50 0.22 0.03 0.68 0.00 0.00 0.00 175.10 176.54 3hid s VAL 203 N 0.01 0.30 -0.89 2.92 -7.23 -1.07 -4.92 120.40 109.53 3hid s VAL 203 Ca 0.52 -1.93 -0.25 0.00 -1.81 0.00 0.00 61.98 58.52 3hid s VAL 203 Cb -0.31 -2.04 0.03 0.00 0.56 0.00 0.00 36.38 34.62 3hid s VAL 203 CO 0.35 -0.50 1.44 -0.62 -0.31 0.00 0.00 175.10 175.46 3hid s ASP 204 N -3.08 6.22 0.16 4.85 -1.08 -1.26 -4.51 116.67 117.97 3hid s ASP 204 Ca 0.23 -0.94 -0.11 0.00 -0.52 0.00 0.00 52.55 51.22 3hid s ASP 204 Cb 0.07 -2.56 0.04 0.00 -1.46 0.00 0.00 42.92 39.01 3hid s ASP 204 CO 0.02 -1.76 1.62 0.58 0.52 0.00 0.00 175.17 176.15 3hid h VAL 205 N 6.55 1.26 -0.42 1.11 2.07 -1.90 -1.62 116.25 123.30 3hid h VAL 205 Ca -0.01 -1.11 0.03 0.00 0.82 0.00 0.00 66.70 66.43 3hid h VAL 205 Cb 1.03 0.89 -0.03 0.00 -1.52 0.00 0.00 31.29 31.66 3hid h VAL 205 CO 1.35 0.40 0.22 0.28 0.02 0.00 0.00 177.57 179.84 3hid h SER 206 N 0.85 0.34 -0.38 0.57 0.02 -1.86 -0.38 113.55 112.70 3hid h SER 206 Ca 0.16 0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 61.09 3hid h SER 206 Cb 0.54 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 63.01 3hid h SER 206 CO 0.03 0.24 0.11 -0.08 -1.14 0.00 0.00 176.83 175.99 3hid h GLU 207 N 0.45 0.59 -0.45 3.45 4.57 -1.89 -1.93 114.58 119.36 3hid h GLU 207 Ca 0.18 -0.13 0.05 0.00 -1.18 0.00 0.00 59.36 58.28 3hid h GLU 207 Cb 0.06 -0.08 -0.05 0.00 -0.16 0.00 0.00 28.75 28.52 3hid h GLU 207 CO -0.11 0.61 0.18 1.25 -1.18 0.00 0.00 179.01 179.76 3hid h LEU 208 N 0.47 0.21 -0.64 1.64 6.46 -0.80 -0.64 115.31 122.00 3hid h LEU 208 Ca 0.12 0.05 -0.14 0.00 -0.12 0.00 0.00 57.88 57.79 3hid h LEU 208 Cb 0.27 0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 40.21 3hid h LEU 208 CO -0.00 0.15 -0.45 -0.07 -0.62 0.00 0.00 178.44 177.45 3hid h LEU 209 N 0.36 0.59 0.30 2.25 3.38 -0.96 0.42 115.31 121.65 3hid h LEU 209 Ca 0.21 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 3hid h LEU 209 Cb 0.19 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.78 3hid h LEU 209 CO -0.20 0.95 -0.14 -0.78 0.09 0.00 0.00 178.44 178.36 3hid h ASP 210 N 0.44 -0.34 -0.74 -0.43 1.82 -1.16 -2.91 116.42 113.11 3hid h ASP 210 Ca 0.03 -0.07 -0.00 0.00 -0.39 0.00 0.00 57.03 56.60 3hid h ASP 210 Cb 0.96 0.09 -0.04 0.00 0.68 0.00 0.00 39.33 41.02 3hid h ASP 210 CO 0.09 -0.15 0.46 0.78 -1.61 0.00 0.00 179.24 178.81 3hid h ASN 211 N -0.52 0.88 -0.73 2.28 2.35 -0.99 -2.73 115.58 116.13 3hid h ASN 211 Ca -0.04 -0.04 0.04 0.00 -0.55 0.00 0.00 56.30 55.71 3hid h ASN 211 Cb 0.39 -0.22 -0.05 0.00 0.05 0.00 0.00 38.32 38.49 3hid h ASN 211 CO 0.07 0.67 0.44 0.00 -1.65 0.00 0.00 177.43 176.96 3hid h ALA 212 N 1.48 0.97 -0.36 -0.83 0.00 -0.72 0.18 119.26 119.98 3hid h ALA 212 Ca 0.27 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 3hid h ALA 212 Cb -0.06 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 3hid h ALA 212 CO -0.05 0.19 0.20 -0.09 0.00 0.00 0.00 179.25 179.50 3hid h ARG 213 N 0.84 0.49 0.00 0.00 2.43 -1.31 0.01 114.38 116.85 3hid h ARG 213 Ca 0.31 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.37 3hid h ARG 213 Cb 0.09 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 3hid h ARG 213 CO -0.14 0.39 -0.26 0.87 -1.51 0.00 0.00 179.97 179.33 3hid h LYS 214 N 0.46 0.00 0.00 0.20 1.57 -1.17 -1.65 116.57 115.98 3hid h LYS 214 Ca 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 3hid h LYS 214 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.35 3hid h LYS 214 CO -0.02 0.26 0.00 1.04 -0.57 0.00 0.00 179.45 180.15 3hid n GLN 215 N -3.93 0.01 -0.59 3.15 6.02 0.55 -4.92 117.38 117.67 3hid n GLN 215 Ca -0.02 0.02 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 3hid n GLN 215 Cb 0.33 -1.51 0.00 0.00 1.02 0.00 0.00 30.24 30.09 3hid n GLN 215 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3hid n GLY 216 N 1.39 0.65 3.94 1.08 0.00 -0.62 -5.06 105.19 106.58 3hid n GLY 216 Ca 0.07 -0.49 -0.26 0.00 0.00 0.00 0.00 46.02 45.33 3hid n GLY 216 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hid s GLU 217 N -0.99 3.46 0.26 1.61 0.41 -0.06 -4.93 118.70 118.45 3hid s GLU 217 Ca 0.00 -0.54 0.11 0.00 -0.41 0.00 0.00 54.97 54.12 3hid s GLU 217 Cb 0.00 -2.94 -0.05 0.00 -1.78 0.00 0.00 34.13 29.36 3hid s GLU 217 CO 0.00 0.50 -0.12 -0.51 -0.49 0.00 0.00 175.26 174.64 3hid s LEU 218 N -3.25 2.84 -0.03 1.80 1.43 -1.26 -4.11 118.68 116.10 3hid s LEU 218 Ca 0.35 -0.83 0.07 0.00 -1.03 0.00 0.00 54.13 52.69 3hid s LEU 218 Cb -0.11 -1.39 -0.02 0.00 0.03 0.00 0.00 46.19 44.70 3hid s LEU 218 CO 0.29 0.04 -0.25 -0.63 0.23 0.00 0.00 176.35 176.02 3hid s ILE 219 N -2.31 2.08 -0.18 -0.59 1.01 -1.26 -2.93 121.20 117.02 3hid s ILE 219 Ca 0.29 -1.08 -0.05 0.00 0.00 0.00 0.00 60.65 59.81 3hid s ILE 219 Cb -0.06 -1.73 -0.03 0.00 0.01 0.00 0.00 42.46 40.65 3hid s ILE 219 CO 0.17 0.58 -0.00 -0.32 0.00 0.00 0.00 174.94 175.36 3hid s MET 220 N -0.45 3.69 -0.18 2.79 -2.45 -0.14 -1.56 119.30 120.99 3hid s MET 220 Ca 0.05 -0.49 -0.06 0.00 -1.25 0.00 0.00 55.69 53.94 3hid s MET 220 Cb -0.11 -3.05 -0.03 0.00 1.25 0.00 0.00 34.83 32.89 3hid s MET 220 CO 0.01 0.13 0.03 -0.06 1.05 0.00 0.00 175.02 176.17 3hid s PHE 221 N 0.70 3.13 -0.30 4.11 0.08 0.15 -0.61 117.98 125.24 3hid s PHE 221 Ca -0.00 -0.16 -0.08 0.00 0.12 0.00 0.00 56.93 56.81 3hid s PHE 221 Cb -0.14 -2.06 0.00 0.00 -0.57 0.00 0.00 43.02 40.25 3hid s PHE 221 CO 0.02 -0.01 0.10 -2.00 -0.10 0.00 0.00 175.22 173.23 3hid s GLU 222 N 0.60 3.20 0.39 0.44 2.12 0.29 -0.39 118.70 125.34 3hid s GLU 222 Ca 0.01 -0.79 -0.09 0.00 0.36 0.00 0.00 54.97 54.46 3hid s GLU 222 Cb -0.14 -3.43 -0.06 0.00 0.26 0.00 0.00 34.13 30.76 3hid s GLU 222 CO 0.02 -0.42 0.73 0.20 -0.54 0.00 0.00 175.26 175.24 3hid s GLY 223 N 1.54 1.89 0.44 -1.50 0.00 -0.06 -3.59 107.32 106.05 3hid s GLY 223 Ca 0.03 -0.30 0.06 0.00 0.00 0.00 0.00 44.72 44.51 3hid s GLY 223 CO 0.04 -0.13 0.11 0.00 0.00 0.00 0.00 173.10 173.12 3hid s ALA 224 N -2.34 3.62 0.00 3.20 0.00 -1.26 -4.61 121.76 120.37 3hid s ALA 224 Ca 0.49 -1.77 0.00 0.00 0.00 0.00 0.00 51.96 50.69 3hid s ALA 224 Cb -0.10 -0.14 0.00 0.00 0.00 0.00 0.00 23.12 22.88 3hid s ALA 224 CO 0.32 -0.15 0.00 1.04 0.00 0.00 0.00 175.76 176.97 3hid n GLN 225 N -1.20 0.00 -3.62 0.00 6.02 -1.26 -4.80 117.38 112.53 3hid n GLN 225 Ca -0.06 0.00 -0.16 0.00 -0.01 0.00 0.00 57.00 56.77 3hid n GLN 225 Cb 0.66 0.00 -0.07 0.00 1.02 0.00 0.00 30.24 31.85 3hid n GLN 225 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 3hid s GLY 226 N -1.33 -0.44 0.23 1.08 0.00 -1.26 -4.02 107.32 101.58 3hid s GLY 226 Ca 0.00 1.17 -0.06 0.00 0.00 0.00 0.00 44.72 45.83 3hid s GLY 226 CO 0.00 0.88 1.76 -0.84 0.00 0.00 0.00 173.10 174.90 3hid h THR 227 N 3.51 0.78 -0.06 0.90 2.02 -0.58 -1.41 112.91 118.06 3hid h THR 227 Ca -0.28 -0.18 0.00 0.00 0.77 0.00 0.00 66.41 66.72 3hid h THR 227 Cb 1.16 0.20 0.00 0.00 -1.74 0.00 0.00 68.15 67.77 3hid h THR 227 CO 0.33 0.10 0.00 0.18 0.37 0.00 0.00 175.52 176.49 3hid n LEU 228 N -4.92 0.50 -0.91 2.58 4.77 -0.32 -1.50 117.00 117.21 3hid n LEU 228 Ca 0.12 -0.22 0.12 0.00 -0.03 0.00 0.00 56.01 55.99 3hid n LEU 228 Cb 0.32 -0.04 0.25 0.00 -2.33 0.00 0.00 43.42 41.61 3hid n LEU 228 CO 0.22 0.11 0.72 0.18 -1.33 0.00 0.00 177.39 177.29 3hid n LEU 229 N -0.39 2.76 -4.68 2.23 4.77 -0.53 -1.48 117.00 119.68 3hid n LEU 229 Ca 0.11 -1.08 -0.45 0.00 -0.03 0.00 0.00 56.01 54.57 3hid n LEU 229 Cb 0.12 -0.12 -0.04 0.00 -2.33 0.00 0.00 43.42 41.06 3hid n LEU 229 CO 0.09 0.54 1.21 -0.67 -1.33 0.00 0.00 177.39 177.22 3hid n ASP 230 N 1.08 3.27 -0.24 -1.43 2.03 -0.56 -0.61 116.55 120.08 3hid n ASP 230 Ca 0.17 1.09 0.21 0.00 0.52 0.00 0.00 54.79 56.78 3hid n ASP 230 Cb 0.52 -1.47 0.54 0.00 -0.72 0.00 0.00 41.12 40.00 3hid n ASP 230 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 3hid h ILE 231 N 3.56 0.65 0.02 5.18 2.10 -1.56 -0.49 117.51 126.97 3hid h ILE 231 Ca -0.45 -0.12 -0.34 0.00 1.08 0.00 0.00 64.86 65.03 3hid h ILE 231 Cb 1.24 0.28 -0.05 0.00 -1.09 0.00 0.00 36.82 37.21 3hid h ILE 231 CO 0.88 0.06 -1.89 0.47 -1.08 0.00 0.00 178.15 176.59 3hid n ASP 232 N -4.48 1.95 -0.20 2.19 8.00 -1.26 -4.66 116.55 118.09 3hid n ASP 232 Ca 0.19 0.30 0.09 0.00 0.71 0.00 0.00 54.79 56.09 3hid n ASP 232 Cb 0.75 -0.85 -0.06 0.00 -0.02 0.00 0.00 41.12 40.93 3hid n ASP 232 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 3hid n HIS 233 N -4.10 0.00 -1.04 1.24 8.25 -1.20 -4.90 115.22 113.47 3hid n HIS 233 Ca -0.40 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.06 3hid n HIS 233 Cb 0.84 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.95 3hid n HIS 233 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3hid n GLY 234 N 1.39 -1.06 2.71 -1.41 0.00 -0.20 -4.89 105.19 101.73 3hid n GLY 234 Ca 0.06 -1.68 -0.42 0.00 0.00 0.00 0.00 46.02 43.98 3hid n GLY 234 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3hid n THR 235 N -1.97 3.59 -1.71 2.61 -2.24 -0.55 -4.93 114.28 109.09 3hid n THR 235 Ca 0.00 -3.09 -0.43 0.00 -2.27 0.00 0.00 64.05 58.26 3hid n THR 235 Cb 0.00 -2.59 -0.03 0.00 -2.10 0.00 0.00 70.33 65.61 3hid n THR 235 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hid n TYR 236 N 5.72 2.58 1.09 4.78 9.36 -1.26 -0.46 117.16 138.96 3hid n TYR 236 Ca 0.53 0.20 0.11 0.00 3.32 0.00 0.00 57.90 62.06 3hid n TYR 236 Cb 0.37 -2.60 0.34 0.00 -0.63 0.00 0.00 39.34 36.83 3hid n TYR 236 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 3hid n PRO 237 N 3.15 1.86 -2.07 2.98 -0.04 -1.26 -4.94 135.00 134.68 3hid n PRO 237 Ca 0.14 -1.29 -0.42 0.00 -0.04 0.00 0.00 63.50 61.89 3hid n PRO 237 Cb 0.33 -1.41 0.00 0.00 -0.04 0.00 0.00 33.50 32.38 3hid n PRO 237 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3hid n TYR 238 N 0.52 3.04 -4.13 0.54 4.01 0.39 -4.85 117.16 116.68 3hid n TYR 238 Ca 0.17 -2.86 -0.10 0.00 -0.16 0.00 0.00 57.90 54.94 3hid n TYR 238 Cb 0.38 -2.15 -0.10 0.00 -0.31 0.00 0.00 39.34 37.16 3hid n TYR 238 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 3hid s VAL 239 N 1.17 0.08 0.69 -0.72 -7.23 -1.26 -4.23 120.40 108.91 3hid s VAL 239 Ca 0.45 -1.85 -0.05 0.00 -1.81 0.00 0.00 61.98 58.72 3hid s VAL 239 Cb 0.12 -2.07 0.15 0.00 0.56 0.00 0.00 36.38 35.14 3hid s VAL 239 CO -0.04 -0.39 0.94 1.07 -0.31 0.00 0.00 175.10 176.38 3hid n THR 240 N -0.13 0.00 0.95 5.32 5.66 0.22 -4.95 114.28 121.34 3hid n THR 240 Ca -0.05 -1.19 0.06 0.00 -3.05 0.00 0.00 64.05 59.83 3hid n THR 240 Cb 0.64 -1.16 0.19 0.00 -1.55 0.00 0.00 70.33 68.45 3hid n THR 240 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 3hid n SER 241 N -3.18 1.82 -3.88 1.09 3.41 -1.26 -3.97 113.62 107.66 3hid n SER 241 Ca 0.14 -1.95 -0.10 0.00 -0.26 0.00 0.00 58.87 56.70 3hid n SER 241 Cb 0.50 -0.21 -0.05 0.00 -0.26 0.00 0.00 64.21 64.19 3hid n SER 241 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3hid s SER 242 N -1.09 0.06 0.35 4.04 1.04 -1.26 -4.98 113.70 111.87 3hid s SER 242 Ca 0.25 -1.05 -0.26 0.00 0.48 0.00 0.00 55.95 55.37 3hid s SER 242 Cb 0.13 0.59 -0.09 0.00 0.10 0.00 0.00 66.02 66.75 3hid s SER 242 CO 0.17 -1.16 1.07 0.20 0.98 0.00 0.00 173.24 174.51 3hid s ASN 243 N -3.06 6.94 0.00 7.02 0.01 -1.26 -2.17 114.94 122.42 3hid s ASN 243 Ca 0.25 2.14 0.02 0.00 -0.71 0.00 0.00 52.86 54.55 3hid s ASN 243 Cb -0.00 -2.60 -0.00 0.00 0.41 0.00 0.00 41.25 39.05 3hid s ASN 243 CO 0.11 -0.37 0.25 0.35 -1.51 0.00 0.00 177.10 175.93 3hid n THR 244 N 0.42 0.00 -2.06 1.60 -2.24 -1.26 -4.80 114.28 105.94 3hid n THR 244 Ca 0.03 -0.48 -0.27 0.00 -2.27 0.00 0.00 64.05 61.05 3hid n THR 244 Cb 0.48 1.01 0.09 0.00 -2.10 0.00 0.00 70.33 69.81 3hid n THR 244 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3hid s THR 245 N -0.76 2.12 -0.03 4.28 -4.23 -1.26 -4.62 115.64 111.14 3hid s THR 245 Ca 0.01 -0.14 0.31 0.00 -1.18 0.00 0.00 61.69 60.69 3hid s THR 245 Cb 0.01 -2.98 0.33 0.00 1.34 0.00 0.00 72.50 71.20 3hid s THR 245 CO 0.05 0.00 1.92 0.00 -0.54 0.00 0.00 174.62 176.04 3hid h ALA 246 N -0.91 1.00 0.00 3.99 0.00 -1.87 -1.28 119.26 120.18 3hid h ALA 246 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 3hid h ALA 246 Cb 1.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.10 3hid h ALA 246 CO 0.59 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.25 3hid n GLY 247 N -0.41 -1.04 0.03 0.00 0.00 -1.26 -2.01 105.19 100.51 3hid n GLY 247 Ca 0.00 0.03 0.13 0.00 0.00 0.00 0.00 46.02 46.19 3hid n GLY 247 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hid n GLY 248 N -0.30 -1.53 0.17 -0.02 0.00 -0.48 -4.37 105.19 98.66 3hid n GLY 248 Ca 0.02 -0.11 -0.08 0.00 0.00 0.00 0.00 46.02 45.85 3hid n GLY 248 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3hid h VAL 249 N 0.00 1.06 0.25 1.61 2.07 -1.60 0.88 116.25 120.52 3hid h VAL 249 Ca 0.00 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.34 3hid h VAL 249 Cb 0.59 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 30.89 3hid h VAL 249 CO 0.00 0.09 -0.12 0.00 0.02 0.00 0.00 177.57 177.56 3hid h ALA 250 N 1.16 -0.33 -0.15 1.67 0.00 -1.78 -2.00 119.26 117.82 3hid h ALA 250 Ca 0.15 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 3hid h ALA 250 Cb -0.02 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 3hid h ALA 250 CO -0.06 -0.54 -0.35 1.79 0.00 0.00 0.00 179.25 180.09 3hid h THR 251 N -0.63 1.29 -0.00 0.00 1.35 -1.79 0.63 112.91 113.75 3hid h THR 251 Ca -0.03 -1.41 0.00 0.00 -0.55 0.00 0.00 66.41 64.42 3hid h THR 251 Cb 0.45 1.56 0.00 0.00 -1.73 0.00 0.00 68.15 68.43 3hid h THR 251 CO 0.06 0.43 -0.05 0.61 -0.25 0.00 0.00 175.52 176.31 3hid n GLY 252 N -0.27 -0.96 0.00 5.82 0.00 0.30 -4.24 105.19 105.84 3hid n GLY 252 Ca -0.01 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.77 3hid n GLY 252 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3hid n SER 253 N -0.96 2.08 0.00 1.61 3.41 -0.76 -1.03 113.62 117.98 3hid n SER 253 Ca 0.17 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.78 3hid n SER 253 Cb 0.24 0.33 0.00 0.00 -0.26 0.00 0.00 64.21 64.52 3hid n SER 253 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hid n GLY 254 N 1.25 0.81 3.74 5.00 0.00 0.19 -4.33 105.19 111.86 3hid n GLY 254 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 3hid n GLY 254 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3hid n LEU 255 N 0.00 4.27 -4.74 0.99 7.94 -1.23 -4.76 117.00 119.47 3hid n LEU 255 Ca 0.00 1.20 -0.42 0.00 -1.11 0.00 0.00 56.01 55.68 3hid n LEU 255 Cb 0.00 -1.57 -0.02 0.00 0.53 0.00 0.00 43.42 42.36 3hid n LEU 255 CO 0.00 -0.04 1.14 -0.83 -1.11 0.00 0.00 177.39 176.55 3hid s GLY 256 N 0.00 2.14 0.38 -3.96 0.00 -1.26 -4.47 107.32 100.15 3hid s GLY 256 Ca 0.57 1.35 0.28 0.00 0.00 0.00 0.00 44.72 46.92 3hid s GLY 256 CO 0.59 2.37 1.83 -0.56 0.00 0.00 0.00 173.10 177.34 3hid h PRO 257 N 5.44 0.00 0.00 2.90 0.13 -1.93 -1.21 132.00 137.33 3hid h PRO 257 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 3hid h PRO 257 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 3hid h PRO 257 CO 0.81 0.00 0.00 0.54 -0.23 0.00 0.00 178.00 179.12 3hid n ARG 258 N -2.55 0.11 -0.82 0.86 1.74 -1.26 -3.44 116.66 111.30 3hid n ARG 258 Ca 0.01 0.16 -0.01 0.00 -0.77 0.00 0.00 57.85 57.24 3hid n ARG 258 Cb 0.21 -1.50 0.28 0.00 -1.02 0.00 0.00 32.46 30.44 3hid n ARG 258 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 3hid n TYR 259 N -1.41 1.81 -2.75 -1.55 4.01 -0.46 -4.73 117.16 112.09 3hid n TYR 259 Ca 0.06 -1.14 -0.43 0.00 -0.16 0.00 0.00 57.90 56.23 3hid n TYR 259 Cb 0.18 -0.55 -0.01 0.00 -0.31 0.00 0.00 39.34 38.65 3hid n TYR 259 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 3hid s VAL 260 N -2.98 4.43 -0.10 -0.72 1.01 -1.22 -4.69 120.40 116.13 3hid s VAL 260 Ca 0.50 -1.70 -0.27 0.00 0.00 0.00 0.00 61.98 60.51 3hid s VAL 260 Cb 0.41 -4.99 -0.23 0.00 0.00 0.00 0.00 36.38 31.57 3hid s VAL 260 CO 0.10 -1.78 0.89 0.44 0.00 0.00 0.00 175.10 174.75 3hid h ASP 261 N 8.36 -0.01 -3.49 3.32 3.32 -1.85 -3.46 116.42 122.61 3hid h ASP 261 Ca 0.28 -0.78 -0.39 0.00 0.02 0.00 0.00 57.03 56.17 3hid h ASP 261 Cb 0.94 0.00 -0.34 0.00 0.22 0.00 0.00 39.33 40.16 3hid h ASP 261 CO 1.32 0.80 -0.76 -0.47 -1.72 0.00 0.00 179.24 178.40 3hid s TYR 262 N -2.84 0.61 -0.26 4.55 5.04 -0.61 -4.96 117.35 118.87 3hid s TYR 262 Ca -0.17 -0.14 -0.04 0.00 -2.44 0.00 0.00 57.07 54.28 3hid s TYR 262 Cb -0.01 -0.57 0.01 0.00 0.35 0.00 0.00 41.96 41.73 3hid s TYR 262 CO 0.65 -0.16 0.00 0.08 -1.34 0.00 0.00 175.55 174.78 3hid s VAL 263 N 0.89 3.45 -0.35 3.14 1.01 -1.26 -1.04 120.40 126.23 3hid s VAL 263 Ca -0.11 -0.78 -0.13 0.00 0.00 0.00 0.00 61.98 60.97 3hid s VAL 263 Cb -0.14 -2.73 -0.01 0.00 0.00 0.00 0.00 36.38 33.51 3hid s VAL 263 CO -0.00 0.19 0.23 -0.22 0.00 0.00 0.00 175.10 175.30 3hid s LEU 264 N 1.43 4.57 -0.20 3.92 2.96 0.93 -0.23 118.68 132.06 3hid s LEU 264 Ca 0.02 -0.58 -0.21 0.00 -0.22 0.00 0.00 54.13 53.15 3hid s LEU 264 Cb -0.16 -2.11 -0.02 0.00 0.50 0.00 0.00 46.19 44.39 3hid s LEU 264 CO -0.01 -0.28 0.63 -0.83 -1.32 0.00 0.00 176.35 174.54 3hid s GLY 265 N 1.68 2.04 -0.21 7.98 0.00 -0.20 -2.28 107.32 116.34 3hid s GLY 265 Ca 0.05 -0.28 -0.25 0.00 0.00 0.00 0.00 44.72 44.25 3hid s GLY 265 CO 0.09 1.31 0.83 -0.42 0.00 0.00 0.00 173.10 174.92 3hid s ILE 266 N 1.93 4.86 -0.19 0.90 -1.09 0.33 -0.86 121.20 127.07 3hid s ILE 266 Ca 0.29 1.59 0.00 0.00 -2.23 0.00 0.00 60.65 60.30 3hid s ILE 266 Cb -0.16 -4.12 0.05 0.00 -1.58 0.00 0.00 42.46 36.64 3hid s ILE 266 CO 0.10 -0.02 -0.07 0.54 -1.23 0.00 0.00 174.94 174.26 3hid s VAL 267 N 2.50 1.37 0.43 2.92 0.11 -0.26 -1.30 120.40 126.16 3hid s VAL 267 Ca 0.36 -0.86 -0.24 0.00 -2.93 0.00 0.00 61.98 58.31 3hid s VAL 267 Cb -0.16 -1.52 -0.08 0.00 -1.53 0.00 0.00 36.38 33.09 3hid s VAL 267 CO 0.10 0.10 1.12 -0.75 -3.33 0.00 0.00 175.10 172.34 3hid s LYS 268 N 1.51 3.95 0.36 1.54 2.20 -1.26 -1.37 119.74 126.67 3hid s LYS 268 Ca -0.01 1.68 0.26 0.00 -0.36 0.00 0.00 55.97 57.53 3hid s LYS 268 Cb -0.16 -2.49 1.29 0.00 -1.51 0.00 0.00 37.83 34.97 3hid s LYS 268 CO -0.08 -0.36 1.78 0.00 -0.36 0.00 0.00 175.35 176.33 3hid h ALA 269 N 2.29 1.00 -2.66 3.13 0.00 -1.39 -3.43 119.26 118.20 3hid h ALA 269 Ca -0.49 0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.14 3hid h ALA 269 Cb 1.23 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 18.88 3hid h ALA 269 CO 0.61 0.00 -0.58 1.52 0.00 0.00 0.00 179.25 180.81 3hid s TYR 270 N -3.57 1.26 0.02 0.00 -0.85 -1.26 -4.24 117.35 108.71 3hid s TYR 270 Ca -0.01 -1.42 -0.05 0.00 -0.52 0.00 0.00 57.07 55.07 3hid s TYR 270 Cb 0.08 -0.57 -0.05 0.00 0.38 0.00 0.00 41.96 41.80 3hid s TYR 270 CO 0.29 -0.70 0.26 -1.12 -1.52 0.00 0.00 175.55 172.76 3hid s SER 271 N -3.20 6.46 0.08 -0.18 0.01 0.16 -4.76 113.70 112.27 3hid s SER 271 Ca 0.39 0.49 0.03 0.00 1.31 0.00 0.00 55.95 58.17 3hid s SER 271 Cb 0.06 -2.06 -0.03 0.00 0.21 0.00 0.00 66.02 64.20 3hid s SER 271 CO 0.15 0.22 -0.09 0.42 0.41 0.00 0.00 173.24 174.36 3hid s THR 272 N -1.36 0.79 0.03 1.44 -4.23 -1.26 -1.17 115.64 109.87 3hid s THR 272 Ca 0.30 -1.49 0.02 0.00 -1.18 0.00 0.00 61.69 59.34 3hid s THR 272 Cb -0.13 -1.16 -0.02 0.00 1.34 0.00 0.00 72.50 72.53 3hid s THR 272 CO 0.19 -0.53 -0.08 -0.13 -0.54 0.00 0.00 174.62 173.53 3hid s ARG 273 N -2.52 0.53 -0.17 3.99 0.52 -0.69 -4.25 118.95 116.37 3hid s ARG 273 Ca 0.01 -0.57 -0.06 0.00 -0.52 0.00 0.00 55.73 54.59 3hid s ARG 273 Cb -0.04 -0.40 -0.03 0.00 0.52 0.00 0.00 34.95 35.00 3hid s ARG 273 CO -0.01 0.09 0.01 0.08 0.02 0.00 0.00 175.30 175.50 3hid s VAL 274 N -0.91 4.35 0.00 3.52 1.01 -1.26 -0.25 120.40 126.85 3hid s VAL 274 Ca -0.05 -0.19 0.00 0.00 0.00 0.00 0.00 61.98 61.74 3hid s VAL 274 Cb -0.07 -2.93 0.00 0.00 0.00 0.00 0.00 36.38 33.37 3hid s VAL 274 CO 0.00 0.48 0.00 0.61 0.00 0.00 0.00 175.10 176.19 3hid n GLY 275 N 3.51 -1.63 3.85 4.51 0.00 -1.26 -4.93 105.19 109.23 3hid n GLY 275 Ca -0.17 -1.25 -0.32 0.00 0.00 0.00 0.00 46.02 44.28 3hid n GLY 275 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hid s ALA 276 N -1.41 3.00 0.00 4.61 0.00 -1.26 -4.95 121.76 121.75 3hid s ALA 276 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 51.96 52.06 3hid s ALA 276 Cb 0.00 -3.12 0.00 0.00 0.00 0.00 0.00 23.12 20.00 3hid s ALA 276 CO 0.00 -0.58 0.00 0.41 0.00 0.00 0.00 175.76 175.59 3hid n GLY 277 N -1.98 3.73 3.77 0.00 0.00 -1.26 -4.90 105.19 104.55 3hid n GLY 277 Ca 0.07 -1.57 -0.39 0.00 0.00 0.00 0.00 46.02 44.13 3hid n GLY 277 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3hid s PRO 278 N -2.46 3.84 -0.49 1.61 0.04 -1.26 -4.98 135.00 131.30 3hid s PRO 278 Ca 0.00 2.14 0.06 0.00 0.04 0.00 0.00 61.00 63.24 3hid s PRO 278 Cb 0.00 -2.66 0.19 0.00 0.04 0.00 0.00 34.50 32.07 3hid s PRO 278 CO 0.00 -0.59 0.65 0.34 0.04 0.00 0.00 177.00 177.44 3hid n PHE 279 N -0.08 -3.19 -0.34 0.56 7.35 -1.26 -5.04 117.46 115.46 3hid n PHE 279 Ca 0.05 -1.80 0.09 0.00 -0.76 0.00 0.00 57.45 55.03 3hid n PHE 279 Cb 0.44 1.22 0.26 0.00 0.35 0.00 0.00 39.48 41.76 3hid n PHE 279 CO 0.00 0.00 0.00 -1.35 -0.76 0.00 0.00 176.76 174.65 3hid h PRO 280 N 5.08 0.76 -0.54 -7.13 0.11 -1.93 -2.10 132.00 126.24 3hid h PRO 280 Ca 0.09 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.16 3hid h PRO 280 Cb 1.06 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.00 3hid h PRO 280 CO 0.10 0.50 0.00 0.25 -0.21 0.00 0.00 178.00 178.65 3hid n THR 281 N -4.76 0.91 -1.63 -1.15 -2.24 -1.26 -4.48 114.28 99.68 3hid n THR 281 Ca 0.20 -0.70 -0.46 0.00 -2.27 0.00 0.00 64.05 60.82 3hid n THR 281 Cb 0.46 0.15 -0.03 0.00 -2.10 0.00 0.00 70.33 68.81 3hid n THR 281 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 3hid n GLU 282 N 0.77 1.63 -3.93 -0.78 2.13 -0.79 -2.66 120.64 117.00 3hid n GLU 282 Ca 0.16 0.58 -0.34 0.00 0.66 0.00 0.00 57.16 58.23 3hid n GLU 282 Cb 0.51 -2.15 -0.14 0.00 0.27 0.00 0.00 31.44 29.94 3hid n GLU 282 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 3hid s LEU 283 N 0.32 4.29 -0.95 4.31 1.43 0.18 -4.93 118.68 123.33 3hid s LEU 283 Ca 0.69 -1.65 -0.01 0.00 -1.03 0.00 0.00 54.13 52.13 3hid s LEU 283 Cb -0.73 -1.69 0.33 0.00 0.03 0.00 0.00 46.19 44.13 3hid s LEU 283 CO 0.52 -0.33 1.93 0.59 0.23 0.00 0.00 176.35 179.28 3hid n ASN 284 N 4.50 7.44 -0.94 2.29 4.13 -1.26 -4.13 115.26 127.29 3hid n ASN 284 Ca -0.07 -3.75 0.00 0.00 1.68 0.00 0.00 54.58 52.44 3hid n ASN 284 Cb 0.42 -1.13 0.00 0.00 -1.54 0.00 0.00 39.78 37.54 3hid n ASN 284 CO 0.00 0.00 0.00 -0.90 0.28 0.00 0.00 177.26 176.64 3hid n ASP 285 N -0.26 0.00 0.20 6.41 5.68 -1.26 -5.01 116.55 122.30 3hid n ASP 285 Ca 0.50 -0.94 0.04 0.00 -0.50 0.00 0.00 54.79 53.89 3hid n ASP 285 Cb 0.25 0.00 0.40 0.00 -1.14 0.00 0.00 41.12 40.63 3hid n ASP 285 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 3hid h GLU 286 N 0.00 0.00 -0.52 0.11 3.07 -1.99 -1.85 114.58 113.40 3hid h GLU 286 Ca 0.00 0.00 -0.05 0.00 -0.50 0.00 0.00 59.36 58.81 3hid h GLU 286 Cb 0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 27.89 3hid h GLU 286 CO 0.00 0.34 0.12 1.15 -1.40 0.00 0.00 179.01 179.22 3hid h THR 287 N 0.00 1.24 -0.83 1.13 2.02 -1.96 -1.00 112.91 113.51 3hid h THR 287 Ca -0.00 -0.87 -0.01 0.00 0.77 0.00 0.00 66.41 66.29 3hid h THR 287 Cb 0.62 0.81 -0.04 0.00 -1.74 0.00 0.00 68.15 67.80 3hid h THR 287 CO 0.04 0.32 0.47 1.23 0.37 0.00 0.00 175.52 177.95 3hid h GLY 288 N 0.72 1.23 1.41 2.16 0.00 -1.52 -0.69 103.07 106.38 3hid h GLY 288 Ca 0.16 -0.55 -0.13 0.00 0.00 0.00 0.00 47.33 46.82 3hid h GLY 288 CO 0.00 0.52 -0.33 -2.09 0.00 0.00 0.00 176.54 174.64 3hid h GLU 289 N 1.15 0.67 -0.06 4.80 4.57 -1.18 -1.12 114.58 123.41 3hid h GLU 289 Ca 0.29 -0.31 0.01 0.00 -1.18 0.00 0.00 59.36 58.18 3hid h GLU 289 Cb 0.01 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.58 3hid h GLU 289 CO -0.05 0.91 -0.02 0.35 -1.18 0.00 0.00 179.01 179.02 3hid h PHE 290 N 0.56 -0.04 -0.80 0.92 3.57 -0.75 -0.21 116.94 120.21 3hid h PHE 290 Ca 0.06 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.58 3hid h PHE 290 Cb 0.84 0.02 -0.04 0.00 2.79 0.00 0.00 35.95 39.57 3hid h PHE 290 CO 0.04 -0.03 0.52 -0.07 -2.23 0.00 0.00 178.31 176.54 3hid h LEU 291 N -0.00 0.90 -0.55 0.59 3.38 -0.95 0.06 115.31 118.73 3hid h LEU 291 Ca 0.03 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 3hid h LEU 291 Cb 0.05 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 3hid h LEU 291 CO -0.06 0.64 0.29 -0.09 0.09 0.00 0.00 178.44 179.31 3hid h ARG 292 N 1.06 0.77 0.11 1.13 2.43 -0.87 -0.19 114.38 118.83 3hid h ARG 292 Ca 0.30 -0.10 -0.01 0.00 -0.81 0.00 0.00 59.98 59.36 3hid h ARG 292 Cb -0.10 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.31 3hid h ARG 292 CO -0.07 0.61 -0.06 -0.22 -1.51 0.00 0.00 179.97 178.72 3hid h LYS 293 N 0.74 -0.15 0.00 0.20 3.64 -0.81 -0.40 116.57 119.79 3hid h LYS 293 Ca 0.19 0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.51 3hid h LYS 293 Cb 0.07 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 3hid h LYS 293 CO -0.03 0.25 -0.34 1.96 -2.27 0.00 0.00 179.45 179.02 3hid h GLN 294 N -0.59 0.00 -0.15 1.90 1.08 -0.98 -2.57 115.11 113.80 3hid h GLN 294 Ca -0.02 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.18 3hid h GLN 294 Cb 0.47 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.90 3hid h GLN 294 CO 0.03 0.34 0.00 0.41 -0.95 0.00 0.00 178.83 178.66 3hid n GLY 295 N -0.23 0.89 3.63 3.46 0.00 -0.09 -4.80 105.19 108.05 3hid n GLY 295 Ca -0.01 -0.61 -0.27 0.00 0.00 0.00 0.00 46.02 45.13 3hid n GLY 295 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3hid n ASN 296 N 0.99 -4.54 -1.60 1.61 4.13 -0.78 -4.90 115.26 110.16 3hid n ASN 296 Ca 0.17 -0.94 0.03 0.00 1.68 0.00 0.00 54.58 55.52 3hid n ASN 296 Cb 0.51 -3.76 0.32 0.00 -1.54 0.00 0.00 39.78 35.31 3hid n ASN 296 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 3hid n GLU 297 N -4.06 3.80 0.02 3.52 -0.58 -0.23 -4.60 120.64 118.51 3hid n GLU 297 Ca -0.14 -3.06 0.14 0.00 -0.42 0.00 0.00 57.16 53.68 3hid n GLU 297 Cb 0.62 -2.11 0.57 0.00 -0.57 0.00 0.00 31.44 29.95 3hid n GLU 297 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 3hid n TYR 298 N -0.06 0.18 -4.57 -0.32 4.01 -1.26 -1.19 117.16 113.95 3hid n TYR 298 Ca 0.31 0.05 0.00 0.00 -0.16 0.00 0.00 57.90 58.10 3hid n TYR 298 Cb 1.17 -0.59 0.00 0.00 -0.31 0.00 0.00 39.34 39.61 3hid n TYR 298 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3hid n GLY 299 N 1.43 -0.90 0.01 2.72 0.00 -1.23 -3.07 105.19 104.15 3hid n GLY 299 Ca 0.07 -1.12 0.02 0.00 0.00 0.00 0.00 46.02 44.99 3hid n GLY 299 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hid n ALA 300 N 0.79 2.57 -3.25 4.61 0.00 -1.26 -4.95 120.51 119.02 3hid n ALA 300 Ca 0.00 -0.14 -0.10 0.00 0.00 0.00 0.00 53.44 53.20 3hid n ALA 300 Cb 0.00 -0.16 -0.04 0.00 0.00 0.00 0.00 19.45 19.25 3hid n ALA 300 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 3hid s THR 301 N -1.38 0.03 -0.03 0.00 -1.32 -1.26 -5.10 115.64 106.59 3hid s THR 301 Ca 0.02 -0.75 -0.38 0.00 -1.21 0.00 0.00 61.69 59.36 3hid s THR 301 Cb 0.03 -1.52 -0.17 0.00 -1.51 0.00 0.00 72.50 69.33 3hid s THR 301 CO 0.18 -0.14 1.42 0.41 -2.21 0.00 0.00 174.62 174.27 3hid n THR 302 N -0.32 0.07 -0.83 5.08 -1.04 -1.26 -1.66 114.28 114.32 3hid n THR 302 Ca -0.11 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 61.89 3hid n THR 302 Cb 0.63 -0.82 0.00 0.00 -1.82 0.00 0.00 70.33 68.31 3hid n THR 302 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3hid n GLY 303 N 2.86 0.82 0.76 3.41 0.00 -1.26 -4.90 105.19 106.88 3hid n GLY 303 Ca 0.21 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.31 3hid n GLY 303 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hid n ARG 304 N -2.24 2.69 -2.20 1.61 5.12 -0.66 -4.44 116.66 116.54 3hid n ARG 304 Ca 0.00 -2.77 -0.42 0.00 -1.93 0.00 0.00 57.85 52.73 3hid n ARG 304 Cb 0.00 -1.77 -0.03 0.00 -1.16 0.00 0.00 32.46 29.50 3hid n ARG 304 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 3hid s SER 305 N -2.02 6.83 0.17 0.55 0.15 -1.17 -3.57 113.70 114.63 3hid s SER 305 Ca 0.40 2.16 -0.30 0.00 0.70 0.00 0.00 55.95 58.91 3hid s SER 305 Cb 0.32 -2.56 -0.08 0.00 -1.71 0.00 0.00 66.02 61.99 3hid s SER 305 CO 0.08 -0.72 1.29 -0.13 1.20 0.00 0.00 173.24 174.96 3hid s ARG 306 N 2.25 4.40 0.34 5.44 3.00 -0.33 -4.68 118.95 129.37 3hid s ARG 306 Ca 0.65 1.99 -0.28 0.00 0.00 0.00 0.00 55.73 58.09 3hid s ARG 306 Cb -0.33 -3.22 -0.10 0.00 0.00 0.00 0.00 34.95 31.30 3hid s ARG 306 CO 0.27 -0.24 1.31 1.03 0.00 0.00 0.00 175.30 177.67 3hid s ARG 307 N 0.14 4.31 0.25 3.54 0.52 0.65 -4.90 118.95 123.46 3hid s ARG 307 Ca 0.57 2.22 0.11 0.00 -0.52 0.00 0.00 55.73 58.11 3hid s ARG 307 Cb -0.35 -3.04 -0.05 0.00 0.52 0.00 0.00 34.95 32.03 3hid s ARG 307 CO 0.36 -0.22 -0.20 0.95 0.02 0.00 0.00 175.30 176.21 3hid s THR 308 N -1.15 2.31 0.08 0.02 -4.23 -1.26 -1.70 115.64 109.71 3hid s THR 308 Ca 0.50 -2.30 -0.26 0.00 -1.18 0.00 0.00 61.69 58.44 3hid s THR 308 Cb -0.40 -2.21 0.09 0.00 1.34 0.00 0.00 72.50 71.32 3hid s THR 308 CO 0.53 -0.39 1.15 -0.83 -0.54 0.00 0.00 174.62 174.54 3hid s GLY 309 N -3.32 -0.16 0.77 3.99 0.00 -0.32 -0.64 107.32 107.64 3hid s GLY 309 Ca 0.27 0.13 -0.11 0.00 0.00 0.00 0.00 44.72 45.00 3hid s GLY 309 CO 0.13 1.99 1.10 -0.98 0.00 0.00 0.00 173.10 175.34 3hid s TRP 310 N -2.43 2.47 0.23 1.90 0.52 -1.09 -0.67 118.94 119.87 3hid s TRP 310 Ca 0.19 1.58 -0.32 0.00 0.02 0.00 0.00 56.10 57.58 3hid s TRP 310 Cb 0.00 -3.11 -0.13 0.00 -1.15 0.00 0.00 33.47 29.09 3hid s TRP 310 CO 0.01 -1.91 1.60 -0.11 0.02 0.00 0.00 176.95 176.56 3hid n LEU 311 N -3.41 3.77 -4.13 2.99 7.94 -1.26 -3.76 117.00 119.14 3hid n LEU 311 Ca 0.10 1.10 -0.37 0.00 -1.11 0.00 0.00 56.01 55.73 3hid n LEU 311 Cb 0.53 -1.52 -0.11 0.00 0.53 0.00 0.00 43.42 42.84 3hid n LEU 311 CO 0.52 -0.04 -0.15 -0.62 -1.11 0.00 0.00 177.39 175.99 3hid s ASP 312 N 0.77 5.31 0.30 1.96 -1.08 -1.26 -1.71 116.67 120.95 3hid s ASP 312 Ca 0.71 -2.02 0.11 0.00 -0.52 0.00 0.00 52.55 50.84 3hid s ASP 312 Cb -0.56 -1.85 0.46 0.00 -1.46 0.00 0.00 42.92 39.51 3hid s ASP 312 CO 0.41 -0.56 1.67 0.40 0.52 0.00 0.00 175.17 177.61 3hid h ILE 313 N 6.34 1.39 -0.05 4.11 1.08 -1.26 -0.61 117.51 128.51 3hid h ILE 313 Ca -0.14 -1.88 0.01 0.00 -0.39 0.00 0.00 64.86 62.46 3hid h ILE 313 Cb 1.05 2.02 -0.01 0.00 -3.07 0.00 0.00 36.82 36.80 3hid h ILE 313 CO 0.72 0.54 -0.03 0.58 -0.69 0.00 0.00 178.15 179.27 3hid h VAL 314 N 0.00 0.91 -0.48 1.67 2.07 -1.83 0.72 116.25 119.32 3hid h VAL 314 Ca -0.01 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.42 3hid h VAL 314 Cb 0.97 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 31.64 3hid h VAL 314 CO 0.07 0.00 -0.07 0.00 0.02 0.00 0.00 177.57 177.59 3hid h ALA 315 N 1.03 0.65 -0.80 1.67 0.00 -1.84 -2.76 119.26 117.21 3hid h ALA 315 Ca 0.03 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.59 3hid h ALA 315 Cb 0.07 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 3hid h ALA 315 CO -0.07 0.52 0.38 0.28 0.00 0.00 0.00 179.25 180.36 3hid h VAL 316 N 0.74 1.25 -0.93 0.00 2.07 -0.95 -2.11 116.25 116.32 3hid h VAL 316 Ca 0.13 -0.70 0.10 0.00 0.82 0.00 0.00 66.70 67.05 3hid h VAL 316 Cb 0.61 0.22 -0.07 0.00 -1.52 0.00 0.00 31.29 30.53 3hid h VAL 316 CO 0.04 0.30 0.60 0.03 0.02 0.00 0.00 177.57 178.55 3hid h ARG 317 N 1.14 0.91 -0.77 1.57 3.08 -0.59 0.78 114.38 120.50 3hid h ARG 317 Ca 0.28 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.26 3hid h ARG 317 Cb 0.11 -0.20 -0.04 0.00 0.08 0.00 0.00 29.97 29.92 3hid h ARG 317 CO -0.04 0.60 0.42 -0.09 -1.07 0.00 0.00 179.97 179.79 3hid h ARG 318 N 0.93 1.07 -0.40 0.04 9.65 -1.12 -2.14 114.38 122.43 3hid h ARG 318 Ca 0.43 -0.13 -0.10 0.00 -1.10 0.00 0.00 59.98 59.08 3hid h ARG 318 Cb 0.40 -0.21 -0.02 0.00 -1.39 0.00 0.00 29.97 28.76 3hid h ARG 318 CO -0.19 0.80 -0.18 0.00 2.80 0.00 0.00 179.97 183.20 3hid h ALA 319 N 1.22 0.94 -0.54 2.80 0.00 -0.91 -0.87 119.26 121.89 3hid h ALA 319 Ca 0.27 -0.35 0.06 0.00 0.00 0.00 0.00 54.91 54.89 3hid h ALA 319 Cb 0.04 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.62 3hid h ALA 319 CO -0.04 0.61 0.25 0.28 0.00 0.00 0.00 179.25 180.35 3hid h VAL 320 N 0.67 0.90 0.39 0.00 2.07 -0.59 -1.98 116.25 117.71 3hid h VAL 320 Ca 0.10 -0.17 -0.02 0.00 0.82 0.00 0.00 66.70 67.44 3hid h VAL 320 Cb 0.67 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 30.82 3hid h VAL 320 CO 0.05 0.09 -0.19 -0.61 0.02 0.00 0.00 177.57 176.93 3hid h GLN 321 N 0.48 -0.51 0.00 1.57 4.15 -1.00 -1.22 115.11 118.59 3hid h GLN 321 Ca 0.25 0.03 -0.02 0.00 0.77 0.00 0.00 58.65 59.69 3hid h GLN 321 Cb 0.21 0.11 -0.00 0.00 0.21 0.00 0.00 27.48 28.01 3hid h GLN 321 CO -0.20 -0.20 -0.10 -0.84 -1.93 0.00 0.00 178.83 175.56 3hid h ILE 322 N -0.85 0.23 -0.01 2.39 3.07 -1.17 -2.72 117.51 118.45 3hid h ILE 322 Ca -0.05 -0.85 0.00 0.00 1.55 0.00 0.00 64.86 65.50 3hid h ILE 322 Cb 0.54 1.70 0.00 0.00 -0.27 0.00 0.00 36.82 38.79 3hid h ILE 322 CO 0.09 0.10 -0.43 0.59 -1.05 0.00 0.00 178.15 177.45 3hid n ASN 323 N -3.21 1.45 -4.05 2.16 5.03 -0.75 -4.76 115.26 111.13 3hid n ASN 323 Ca 0.01 -1.15 -0.38 0.00 0.87 0.00 0.00 54.58 53.93 3hid n ASN 323 Cb 0.39 0.36 -0.01 0.00 -1.02 0.00 0.00 39.78 39.51 3hid n ASN 323 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.26 173.89 3hid n SER 324 N -0.48 -2.62 -4.75 6.41 3.41 -0.52 -4.81 113.62 110.26 3hid n SER 324 Ca 0.10 -1.21 -0.41 0.00 -0.26 0.00 0.00 58.87 57.08 3hid n SER 324 Cb 0.40 -2.11 0.00 0.00 -0.26 0.00 0.00 64.21 62.24 3hid n SER 324 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3hid n LEU 325 N -4.72 4.48 -0.03 1.04 4.77 -0.85 -4.63 117.00 117.06 3hid n LEU 325 Ca -0.19 1.20 -0.16 0.00 -0.03 0.00 0.00 56.01 56.83 3hid n LEU 325 Cb 0.62 -1.58 -0.14 0.00 -2.33 0.00 0.00 43.42 39.99 3hid n LEU 325 CO 0.76 -0.12 -0.81 -1.20 -1.33 0.00 0.00 177.39 174.69 3hid n SER 326 N 0.40 1.55 -3.61 -1.43 7.64 0.68 -4.95 113.62 113.90 3hid n SER 326 Ca 0.03 0.22 -0.06 0.00 1.01 0.00 0.00 58.87 60.07 3hid n SER 326 Cb 0.39 -0.41 -0.02 0.00 -1.01 0.00 0.00 64.21 63.16 3hid n SER 326 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 3hid s GLY 327 N -5.54 -0.37 0.10 0.23 0.00 -1.14 -4.51 107.32 96.10 3hid s GLY 327 Ca -0.17 0.69 0.05 0.00 0.00 0.00 0.00 44.72 45.28 3hid s GLY 327 CO 0.77 0.21 0.01 -1.36 0.00 0.00 0.00 173.10 172.73 3hid s PHE 328 N -3.12 3.00 -0.24 1.90 0.08 0.17 -1.03 117.98 118.74 3hid s PHE 328 Ca 0.08 -0.03 -0.04 0.00 0.12 0.00 0.00 56.93 57.06 3hid s PHE 328 Cb -0.01 -1.53 -0.00 0.00 -0.57 0.00 0.00 43.02 40.91 3hid s PHE 328 CO -0.04 0.49 -0.01 0.00 -0.10 0.00 0.00 175.22 175.55 3hid s MET 330 N 1.48 4.28 0.30 0.00 1.75 -0.38 -1.10 119.30 125.64 3hid s MET 330 Ca 0.05 0.61 0.08 0.00 -1.25 0.00 0.00 55.69 55.18 3hid s MET 330 Cb -0.15 -3.52 -0.04 0.00 2.84 0.00 0.00 34.83 33.97 3hid s MET 330 CO -0.02 -0.08 0.14 0.95 -0.65 0.00 0.00 175.02 175.37 3hid s THR 331 N 1.36 3.48 -1.30 10.11 -4.23 -0.47 -0.69 115.64 123.90 3hid s THR 331 Ca 0.29 -1.64 -0.05 0.00 -1.18 0.00 0.00 61.69 59.11 3hid s THR 331 Cb -0.16 -3.06 0.03 0.00 1.34 0.00 0.00 72.50 70.65 3hid s THR 331 CO 0.12 -0.26 0.37 0.29 -0.54 0.00 0.00 174.62 174.60 3hid n LYS 332 N -1.13 -3.37 -0.14 3.99 5.02 -1.21 -1.14 118.16 120.18 3hid n LYS 332 Ca -0.05 0.63 0.04 0.00 -2.02 0.00 0.00 58.31 56.91 3hid n LYS 332 Cb 0.60 -5.34 0.33 0.00 -0.02 0.00 0.00 35.03 30.60 3hid n LYS 332 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 3hid h LEU 333 N -0.77 0.68 -2.25 -0.35 5.85 -1.82 -1.65 115.31 115.00 3hid h LEU 333 Ca -0.42 -0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.33 3hid h LEU 333 Cb 1.29 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 42.15 3hid h LEU 333 CO 0.49 0.48 0.17 -2.24 -0.34 0.00 0.00 178.44 176.99 3hid h ASP 334 N 0.79 0.00 -0.13 1.25 2.03 -1.81 -2.23 116.42 116.32 3hid h ASP 334 Ca 0.25 0.00 -0.00 0.00 -0.73 0.00 0.00 57.03 56.55 3hid h ASP 334 Cb 0.03 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.52 3hid h ASP 334 CO -0.07 0.00 0.08 0.58 -1.03 0.00 0.00 179.24 178.80 3hid h VAL 335 N 0.00 1.06 -0.00 4.15 2.07 -1.61 -1.44 116.25 120.48 3hid h VAL 335 Ca 0.07 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.44 3hid h VAL 335 Cb 0.40 0.86 0.00 0.00 -1.52 0.00 0.00 31.29 31.03 3hid h VAL 335 CO -0.00 0.06 -0.02 0.18 0.02 0.00 0.00 177.57 177.81 3hid n LEU 336 N -4.49 0.04 -4.65 2.57 4.77 -0.84 -4.89 117.00 109.51 3hid n LEU 336 Ca -0.01 0.37 -0.47 0.00 -0.03 0.00 0.00 56.01 55.87 3hid n LEU 336 Cb 0.10 -0.38 -0.04 0.00 -2.33 0.00 0.00 43.42 40.77 3hid n LEU 336 CO 0.35 0.01 1.09 0.47 -1.33 0.00 0.00 177.39 177.98 3hid n ASP 337 N -1.38 2.71 0.00 -1.43 8.00 -0.54 -2.29 116.55 121.62 3hid n ASP 337 Ca 0.11 1.10 0.00 0.00 0.71 0.00 0.00 54.79 56.71 3hid n ASP 337 Cb 0.29 -1.38 0.00 0.00 -0.02 0.00 0.00 41.12 40.02 3hid n ASP 337 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3hid n GLY 338 N 2.99 3.35 3.72 0.44 0.00 0.35 -5.03 105.19 111.01 3hid n GLY 338 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 3hid n GLY 338 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3hid n LEU 339 N 0.00 3.95 -0.29 0.99 4.77 -0.97 -4.85 117.00 120.60 3hid n LEU 339 Ca 0.00 1.12 -0.05 0.00 -0.03 0.00 0.00 56.01 57.05 3hid n LEU 339 Cb 0.00 -1.55 0.09 0.00 -2.33 0.00 0.00 43.42 39.63 3hid n LEU 339 CO 0.00 0.02 1.09 0.50 -1.33 0.00 0.00 177.39 177.67 3hid h LYS 340 N 5.38 1.18 -4.39 3.23 3.64 -1.91 -3.25 116.57 120.45 3hid h LYS 340 Ca -0.45 -0.19 -0.22 0.00 -1.27 0.00 0.00 60.65 58.52 3hid h LYS 340 Cb 1.23 -0.20 -0.19 0.00 -0.41 0.00 0.00 32.23 32.65 3hid h LYS 340 CO 0.84 0.93 -0.71 -1.21 -2.27 0.00 0.00 179.45 177.03 3hid s GLU 341 N -5.61 0.54 0.19 1.90 2.02 -1.26 -0.98 118.70 115.50 3hid s GLU 341 Ca -0.12 -0.89 0.09 0.00 0.02 0.00 0.00 54.97 54.07 3hid s GLU 341 Cb 0.16 -0.10 -0.04 0.00 0.10 0.00 0.00 34.13 34.24 3hid s GLU 341 CO 0.83 -0.01 -0.19 0.14 0.02 0.00 0.00 175.26 176.05 3hid s VAL 342 N -2.16 1.97 0.05 2.63 -7.23 -0.08 -4.70 120.40 110.88 3hid s VAL 342 Ca -0.05 -2.05 0.07 0.00 -1.81 0.00 0.00 61.98 58.14 3hid s VAL 342 Cb -0.05 -1.98 -0.03 0.00 0.56 0.00 0.00 36.38 34.89 3hid s VAL 342 CO -0.02 -0.34 -0.18 -0.54 -0.31 0.00 0.00 175.10 173.70 3hid s LYS 343 N -3.01 1.20 -0.09 4.82 1.02 -1.26 -0.75 119.74 121.68 3hid s LYS 343 Ca 0.19 -0.91 0.04 0.00 0.02 0.00 0.00 55.97 55.32 3hid s LYS 343 Cb -0.05 -1.29 -0.01 0.00 -0.52 0.00 0.00 37.83 35.96 3hid s LYS 343 CO 0.08 0.32 -0.23 -0.51 -0.92 0.00 0.00 175.35 174.09 3hid s LEU 344 N -1.26 2.16 -0.33 3.17 1.43 -0.21 -4.17 118.68 119.47 3hid s LEU 344 Ca 0.05 -0.51 -0.24 0.00 -1.03 0.00 0.00 54.13 52.40 3hid s LEU 344 Cb -0.09 -1.42 0.01 0.00 0.03 0.00 0.00 46.19 44.72 3hid s LEU 344 CO 0.02 0.20 0.84 0.00 0.23 0.00 0.00 176.35 177.63 3hid n VAL 346 N 5.67 0.00 -3.53 0.00 0.24 0.13 -0.67 118.33 120.18 3hid n VAL 346 Ca 0.05 -0.32 -0.11 0.00 -2.04 0.00 0.00 64.34 61.92 3hid n VAL 346 Cb 0.48 1.09 -0.02 0.00 -1.47 0.00 0.00 33.84 33.92 3hid n VAL 346 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 3hid s GLY 347 N -1.76 -0.49 -0.13 7.63 0.00 -1.15 -4.74 107.32 106.69 3hid s GLY 347 Ca 0.08 0.29 0.00 0.00 0.00 0.00 0.00 44.72 45.09 3hid s GLY 347 CO 0.37 0.09 -0.14 -0.19 0.00 0.00 0.00 173.10 173.23 3hid s TYR 348 N -3.79 2.79 -0.35 1.90 2.02 0.48 -0.58 117.35 119.82 3hid s TYR 348 Ca 0.03 -0.68 -0.17 0.00 -0.37 0.00 0.00 57.07 55.88 3hid s TYR 348 Cb -0.02 -1.83 -0.00 0.00 -0.40 0.00 0.00 41.96 39.70 3hid s TYR 348 CO -0.08 -0.23 0.48 0.50 -1.57 0.00 0.00 175.55 174.64 3hid s ARG 349 N 0.36 3.57 0.70 -0.62 3.52 0.28 -0.81 118.95 125.96 3hid s ARG 349 Ca -0.11 -0.25 -0.11 0.00 -0.13 0.00 0.00 55.73 55.12 3hid s ARG 349 Cb -0.16 -3.82 0.01 0.00 -1.56 0.00 0.00 34.95 29.42 3hid s ARG 349 CO 0.06 -0.63 1.06 -1.64 -0.81 0.00 0.00 175.30 173.34 3hid s MET 350 N 2.30 2.93 0.48 5.12 -1.94 0.15 -0.95 119.30 127.39 3hid s MET 350 Ca 0.17 0.83 0.23 0.00 -1.71 0.00 0.00 55.69 55.20 3hid s MET 350 Cb -0.16 -2.00 1.27 0.00 2.01 0.00 0.00 34.83 35.95 3hid s MET 350 CO 0.13 -1.07 1.93 -1.35 -0.01 0.00 0.00 175.02 174.65 3hid h PRO 351 N -0.69 0.18 -0.01 2.03 0.11 -1.83 0.61 132.00 132.40 3hid h PRO 351 Ca -0.44 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3hid h PRO 351 Cb 1.22 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3hid h PRO 351 CO 0.59 0.12 0.00 -0.40 -0.21 0.00 0.00 178.00 178.09 3hid n ASP 352 N -4.41 0.11 0.00 -2.05 5.68 -1.26 -4.89 116.55 109.74 3hid n ASP 352 Ca 0.14 -1.18 0.00 0.00 -0.50 0.00 0.00 54.79 53.25 3hid n ASP 352 Cb 0.67 -0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.64 3hid n ASP 352 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3hid n GLY 353 N 0.94 0.63 3.77 6.12 0.00 0.21 -5.05 105.19 111.81 3hid n GLY 353 Ca 0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.82 3hid n GLY 353 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hid s ARG 354 N -0.79 4.18 -0.23 1.61 0.52 -1.26 -4.74 118.95 118.25 3hid s ARG 354 Ca 0.00 2.21 -0.05 0.00 -0.52 0.00 0.00 55.73 57.37 3hid s ARG 354 Cb 0.00 -2.93 -0.02 0.00 0.52 0.00 0.00 34.95 32.52 3hid s ARG 354 CO 0.00 -0.33 0.00 -1.21 0.02 0.00 0.00 175.30 173.78 3hid s GLU 355 N -2.00 3.48 0.18 3.54 2.02 -1.26 -0.67 118.70 123.98 3hid s GLU 355 Ca 0.52 -0.57 0.07 0.00 0.02 0.00 0.00 54.97 55.02 3hid s GLU 355 Cb -0.39 -3.13 -0.04 0.00 0.10 0.00 0.00 34.13 30.66 3hid s GLU 355 CO 0.52 -0.19 -0.15 0.14 0.02 0.00 0.00 175.26 175.59 3hid s VAL 356 N 1.53 1.66 -0.13 2.63 -7.23 0.01 -4.96 120.40 113.91 3hid s VAL 356 Ca 0.06 -2.04 0.16 0.00 -1.81 0.00 0.00 61.98 58.35 3hid s VAL 356 Cb -0.15 -1.89 0.28 0.00 0.56 0.00 0.00 36.38 35.19 3hid s VAL 356 CO -0.01 -0.50 1.14 -0.90 -0.31 0.00 0.00 175.10 174.53 3hid n ASP 357 N -0.03 2.04 -4.20 4.85 5.75 -1.26 -0.39 116.55 123.30 3hid n ASP 357 Ca -0.11 -3.07 -0.22 0.00 -0.01 0.00 0.00 54.79 51.38 3hid n ASP 357 Cb 0.59 -0.42 -0.13 0.00 -1.03 0.00 0.00 41.12 40.13 3hid n ASP 357 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 3hid s THR 358 N -2.61 1.39 0.45 2.12 2.01 -1.26 -4.74 115.64 113.00 3hid s THR 358 Ca 0.30 -1.18 -0.24 0.00 0.31 0.00 0.00 61.69 60.87 3hid s THR 358 Cb 0.27 -1.25 -0.08 0.00 0.01 0.00 0.00 72.50 71.45 3hid s THR 358 CO 0.01 0.04 1.29 0.42 -0.69 0.00 0.00 174.62 175.69 3hid s THR 359 N -0.92 2.58 0.55 -0.82 -4.23 -1.26 -4.93 115.64 106.60 3hid s THR 359 Ca 0.04 0.48 -0.18 0.00 -1.18 0.00 0.00 61.69 60.85 3hid s THR 359 Cb -0.09 -3.27 -0.06 0.00 1.34 0.00 0.00 72.50 70.43 3hid s THR 359 CO 0.02 0.04 1.07 -2.16 -0.54 0.00 0.00 174.62 173.05 3hid s PRO 360 N -2.49 3.48 0.59 3.99 0.04 -1.26 -5.02 135.00 134.33 3hid s PRO 360 Ca 0.62 1.36 -0.19 0.00 0.04 0.00 0.00 61.00 62.83 3hid s PRO 360 Cb -0.37 -2.05 -0.04 0.00 0.04 0.00 0.00 34.50 32.09 3hid s PRO 360 CO 0.46 -0.70 1.22 -0.51 0.04 0.00 0.00 177.00 177.50 3hid s LEU 361 N -3.98 3.67 0.54 -3.56 1.43 -1.26 -4.82 118.68 110.70 3hid s LEU 361 Ca 0.67 2.41 0.25 0.00 -1.03 0.00 0.00 54.13 56.43 3hid s LEU 361 Cb -0.18 -4.59 1.41 0.00 0.03 0.00 0.00 46.19 42.86 3hid s LEU 361 CO 0.28 -1.60 2.02 0.00 0.23 0.00 0.00 176.35 177.28 3hid h ALA 362 N 0.91 2.37 -0.94 4.21 0.00 -1.94 0.01 119.26 123.89 3hid h ALA 362 Ca -0.50 -0.02 0.14 0.00 0.00 0.00 0.00 54.91 54.53 3hid h ALA 362 Cb 1.30 0.03 -0.08 0.00 0.00 0.00 0.00 17.79 19.04 3hid h ALA 362 CO 0.55 -0.55 0.60 0.00 0.00 0.00 0.00 179.25 179.84 3hid h ALA 363 N 1.75 1.72 0.03 0.00 0.00 -1.97 -3.06 119.26 117.74 3hid h ALA 363 Ca 0.21 0.02 -0.32 0.00 0.00 0.00 0.00 54.91 54.82 3hid h ALA 363 Cb 0.86 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.46 3hid h ALA 363 CO -0.00 0.03 -1.76 -1.91 0.00 0.00 0.00 179.25 175.61 3hid n GLU 364 N -4.59 0.63 0.00 0.00 2.13 -0.50 -5.10 120.64 113.21 3hid n GLU 364 Ca 0.18 0.41 0.00 0.00 0.66 0.00 0.00 57.16 58.41 3hid n GLU 364 Cb 0.44 -1.68 0.00 0.00 0.27 0.00 0.00 31.44 30.47 3hid n GLU 364 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3hid n GLY 365 N 1.62 1.78 0.59 8.31 0.00 -0.13 -4.80 105.19 112.56 3hid n GLY 365 Ca -0.37 -1.84 0.12 0.00 0.00 0.00 0.00 46.02 43.93 3hid n GLY 365 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 3hid n TRP 366 N 1.63 0.00 -1.72 1.61 7.02 -1.26 -4.85 117.44 119.87 3hid n TRP 366 Ca 0.00 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 56.06 3hid n TRP 366 Cb 0.00 -0.02 -0.03 0.00 -2.42 0.00 0.00 31.31 28.84 3hid n TRP 366 CO 0.00 0.00 0.00 -1.91 -2.02 0.00 0.00 177.69 173.76 3hid n GLU 367 N 0.30 2.75 -0.99 -0.99 4.07 -1.26 -2.87 120.64 121.65 3hid n GLU 367 Ca 0.12 0.99 0.00 0.00 -0.06 0.00 0.00 57.16 58.22 3hid n GLU 367 Cb 0.47 -2.83 0.00 0.00 -0.06 0.00 0.00 31.44 29.02 3hid n GLU 367 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3hid n GLY 368 N 3.70 0.67 3.73 8.31 0.00 -1.26 -4.66 105.19 115.69 3hid n GLY 368 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 3hid n GLY 368 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3hid n ILE 369 N -2.54 1.08 -3.94 -0.61 5.41 -1.14 -4.23 119.36 113.39 3hid n ILE 369 Ca 0.00 -0.27 -0.35 0.00 1.00 0.00 0.00 62.75 63.12 3hid n ILE 369 Cb 0.02 -1.88 -0.12 0.00 -0.71 0.00 0.00 39.64 36.94 3hid n ILE 369 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 3hid s GLU 370 N -0.60 3.65 0.42 0.38 2.02 -0.13 -4.96 118.70 119.49 3hid s GLU 370 Ca 0.64 -0.49 -0.25 0.00 0.02 0.00 0.00 54.97 54.89 3hid s GLU 370 Cb -0.52 -3.18 -0.08 0.00 0.10 0.00 0.00 34.13 30.45 3hid s GLU 370 CO 0.50 -0.05 1.20 -1.25 0.02 0.00 0.00 175.26 175.68 3hid s PRO 371 N 1.20 3.93 -0.24 0.39 0.04 -1.26 -0.55 135.00 138.50 3hid s PRO 371 Ca 0.04 1.91 -0.07 0.00 0.04 0.00 0.00 61.00 62.92 3hid s PRO 371 Cb -0.14 -2.61 -0.02 0.00 0.04 0.00 0.00 34.50 31.76 3hid s PRO 371 CO 0.02 -0.45 0.04 0.42 0.04 0.00 0.00 177.00 177.08 3hid s ILE 372 N -1.41 4.10 0.04 0.56 1.01 0.25 -4.84 121.20 120.92 3hid s ILE 372 Ca 0.59 -0.24 0.03 0.00 0.00 0.00 0.00 60.65 61.03 3hid s ILE 372 Cb -0.32 -2.91 -0.04 0.00 0.01 0.00 0.00 42.46 39.20 3hid s ILE 372 CO 0.40 0.36 -0.01 -0.31 0.00 0.00 0.00 174.94 175.38 3hid s TYR 373 N 1.57 3.00 -0.11 3.97 2.02 -1.26 -0.69 117.35 125.84 3hid s TYR 373 Ca 0.06 0.01 -0.18 0.00 -0.37 0.00 0.00 57.07 56.59 3hid s TYR 373 Cb -0.15 -1.59 -0.04 0.00 -0.40 0.00 0.00 41.96 39.77 3hid s TYR 373 CO 0.02 0.45 0.47 -1.21 -1.57 0.00 0.00 175.55 173.72 3hid s GLU 374 N -1.88 4.31 -0.13 -0.62 2.02 -0.12 -4.92 118.70 117.37 3hid s GLU 374 Ca 0.22 0.45 -0.03 0.00 0.02 0.00 0.00 54.97 55.63 3hid s GLU 374 Cb -0.11 -3.42 -0.03 0.00 0.10 0.00 0.00 34.13 30.66 3hid s GLU 374 CO 0.13 0.20 -0.01 0.99 0.02 0.00 0.00 175.26 176.59 3hid s THR 375 N 0.48 4.14 0.10 3.63 2.01 -1.26 -1.04 115.64 123.69 3hid s THR 375 Ca 0.26 -0.29 0.03 0.00 0.31 0.00 0.00 61.69 62.00 3hid s THR 375 Cb -0.15 -2.78 -0.04 0.00 0.01 0.00 0.00 72.50 69.54 3hid s THR 375 CO 0.11 0.54 -0.10 -0.04 -0.69 0.00 0.00 174.62 174.44 3hid s MET 376 N -0.17 0.86 0.41 4.92 -1.94 0.07 -5.00 119.30 118.46 3hid s MET 376 Ca 0.04 -1.20 -0.26 0.00 -1.71 0.00 0.00 55.69 52.56 3hid s MET 376 Cb -0.13 -0.49 -0.09 0.00 2.01 0.00 0.00 34.83 36.13 3hid s MET 376 CO 0.02 0.07 1.32 -2.14 -0.01 0.00 0.00 175.02 174.28 3hid s PRO 377 N -2.99 3.94 0.00 2.03 0.02 -1.26 -0.90 135.00 135.83 3hid s PRO 377 Ca 0.07 2.20 0.00 0.00 0.02 0.00 0.00 61.00 63.29 3hid s PRO 377 Cb -0.01 -2.75 0.00 0.00 0.02 0.00 0.00 34.50 31.76 3hid s PRO 377 CO -0.01 -0.54 0.00 0.41 -0.33 0.00 0.00 177.00 176.54 3hid n GLY 378 N 0.65 -0.75 3.01 0.52 0.00 -0.15 -4.56 105.19 103.92 3hid n GLY 378 Ca 0.04 -1.72 -0.22 0.00 0.00 0.00 0.00 46.02 44.12 3hid n GLY 378 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 3hid s TRP 379 N -0.69 1.09 -0.08 1.61 -2.14 -1.23 -4.82 118.94 112.68 3hid s TRP 379 Ca 0.00 -0.30 0.05 0.00 2.66 0.00 0.00 56.10 58.51 3hid s TRP 379 Cb 0.00 -0.78 -0.24 0.00 -3.10 0.00 0.00 33.47 29.35 3hid s TRP 379 CO 0.00 -0.13 0.53 -1.13 -2.66 0.00 0.00 176.95 173.55 3hid n SER 380 N 3.38 1.38 -4.77 -2.66 3.41 -1.26 -0.49 113.62 112.60 3hid n SER 380 Ca -0.19 0.32 -0.40 0.00 -0.26 0.00 0.00 58.87 58.34 3hid n SER 380 Cb 0.54 -0.38 -0.02 0.00 -0.26 0.00 0.00 64.21 64.09 3hid n SER 380 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 3hid s GLU 381 N -2.58 4.35 0.35 4.33 0.41 -1.26 -4.62 118.70 119.68 3hid s GLU 381 Ca -0.12 2.05 -0.17 0.00 -0.41 0.00 0.00 54.97 56.32 3hid s GLU 381 Cb 0.07 -3.01 -0.10 0.00 -1.78 0.00 0.00 34.13 29.31 3hid s GLU 381 CO 0.80 -0.13 0.80 0.95 -0.49 0.00 0.00 175.26 177.19 3hid s THR 382 N -1.20 4.59 -0.19 3.63 -4.23 -1.26 -4.80 115.64 112.18 3hid s THR 382 Ca 0.50 1.12 0.18 0.00 -1.18 0.00 0.00 61.69 62.31 3hid s THR 382 Cb -0.36 -3.62 -0.01 0.00 1.34 0.00 0.00 72.50 69.85 3hid s THR 382 CO 0.47 -0.21 1.09 0.71 -0.54 0.00 0.00 174.62 176.14 3hid h THR 383 N 1.97 0.42 -4.00 3.99 1.35 -1.92 -3.43 112.91 111.29 3hid h THR 383 Ca -0.48 -1.71 -0.55 0.00 -0.55 0.00 0.00 66.41 63.12 3hid h THR 383 Cb 1.18 1.99 0.12 0.00 -1.73 0.00 0.00 68.15 69.71 3hid h THR 383 CO 0.64 0.24 0.69 0.12 -0.25 0.00 0.00 175.52 176.95 3hid s PHE 384 N -3.07 2.41 0.00 4.73 5.36 -1.26 -1.74 117.98 124.41 3hid s PHE 384 Ca 0.00 1.28 0.00 0.00 -0.96 0.00 0.00 56.93 57.25 3hid s PHE 384 Cb 0.08 -3.91 0.00 0.00 -0.34 0.00 0.00 43.02 38.85 3hid s PHE 384 CO 0.78 -2.97 0.00 0.41 -1.46 0.00 0.00 175.22 171.98 3hid n GLY 385 N 0.61 0.90 3.68 13.12 0.00 -1.26 -5.03 105.19 117.21 3hid n GLY 385 Ca 0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 3hid n GLY 385 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hid s VAL 386 N -3.58 5.28 0.00 1.61 1.01 -0.71 -4.91 120.40 119.10 3hid s VAL 386 Ca 0.00 0.51 0.00 0.00 0.00 0.00 0.00 61.98 62.49 3hid s VAL 386 Cb 0.00 -3.63 0.00 0.00 0.00 0.00 0.00 36.38 32.75 3hid s VAL 386 CO 0.00 0.32 0.28 0.29 0.00 0.00 0.00 175.10 175.99 3hid n LYS 387 N 4.15 -0.16 -4.97 2.72 5.02 -1.26 -4.56 118.16 119.10 3hid n LYS 387 Ca -0.11 -0.28 -0.32 0.00 -2.02 0.00 0.00 58.31 55.57 3hid n LYS 387 Cb 0.52 -0.76 -0.16 0.00 -0.02 0.00 0.00 35.03 34.61 3hid n LYS 387 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 3hid s GLU 388 N -0.06 3.21 0.25 1.97 2.02 -1.26 -4.83 118.70 120.00 3hid s GLU 388 Ca 0.00 -0.78 -0.05 0.00 0.02 0.00 0.00 54.97 54.16 3hid s GLU 388 Cb 0.00 -2.47 0.32 0.00 0.10 0.00 0.00 34.13 32.08 3hid s GLU 388 CO 0.00 0.18 1.89 1.25 0.02 0.00 0.00 175.26 178.60 3hid h HIS 389 N 6.74 1.15 0.00 1.61 -0.00 -1.99 -0.90 115.15 121.77 3hid h HIS 389 Ca -0.23 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.17 3hid h HIS 389 Cb 1.22 -0.38 0.00 0.00 -0.00 0.00 0.00 27.41 28.25 3hid h HIS 389 CO 0.49 0.65 0.00 -1.13 -0.00 0.00 0.00 177.93 177.93 3hid n SER 390 N -4.50 0.37 -0.70 3.26 3.41 -1.26 -1.93 113.62 112.27 3hid n SER 390 Ca 0.13 0.60 0.13 0.00 -0.26 0.00 0.00 58.87 59.47 3hid n SER 390 Cb 0.11 -0.67 0.30 0.00 -0.26 0.00 0.00 64.21 63.69 3hid n SER 390 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3hid n LYS 391 N -1.92 1.93 -2.22 4.33 5.02 -0.34 -4.92 118.16 120.04 3hid n LYS 391 Ca 0.02 -1.41 -0.39 0.00 -2.02 0.00 0.00 58.31 54.51 3hid n LYS 391 Cb 0.18 -1.47 -0.02 0.00 -0.02 0.00 0.00 35.03 33.71 3hid n LYS 391 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3hid s LEU 392 N -2.04 4.28 0.44 -0.35 1.43 -0.81 -4.97 118.68 116.66 3hid s LEU 392 Ca 0.32 2.48 -0.24 0.00 -1.03 0.00 0.00 54.13 55.65 3hid s LEU 392 Cb 0.20 -3.88 -0.09 0.00 0.03 0.00 0.00 46.19 42.45 3hid s LEU 392 CO 0.33 -0.64 1.17 -2.65 0.23 0.00 0.00 176.35 174.80 3hid n PRO 393 N 0.34 1.64 -0.12 1.29 -0.02 -1.26 -4.79 135.00 132.08 3hid n PRO 393 Ca 0.03 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 3hid n PRO 393 Cb 0.45 -2.27 0.28 0.00 -0.02 0.00 0.00 33.50 31.93 3hid n PRO 393 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 3hid h GLN 394 N 1.73 0.79 -0.10 -0.52 5.75 -1.96 -0.80 115.11 120.00 3hid h GLN 394 Ca -0.47 -0.09 -0.05 0.00 -0.15 0.00 0.00 58.65 57.89 3hid h GLN 394 Cb 1.31 -0.16 -0.01 0.00 1.07 0.00 0.00 27.48 29.70 3hid h GLN 394 CO 0.58 0.60 -0.19 0.00 -2.65 0.00 0.00 178.83 177.17 3hid h ALA 395 N 1.53 1.51 -0.15 3.38 0.00 -1.90 0.14 119.26 123.77 3hid h ALA 395 Ca 0.20 -0.23 -0.16 0.00 0.00 0.00 0.00 54.91 54.73 3hid h ALA 395 Cb 0.05 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.77 3hid h ALA 395 CO -0.03 0.35 -0.52 0.00 0.00 0.00 0.00 179.25 179.05 3hid h ALA 396 N 1.66 0.26 -0.96 0.00 0.00 -1.52 -1.69 119.26 117.01 3hid h ALA 396 Ca 0.03 -0.51 0.06 0.00 0.00 0.00 0.00 54.91 54.49 3hid h ALA 396 Cb 0.43 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.13 3hid h ALA 396 CO 0.03 0.46 0.62 -0.07 0.00 0.00 0.00 179.25 180.29 3hid h LEU 397 N 0.27 0.99 -0.67 0.00 3.38 -0.66 -1.40 115.31 117.23 3hid h LEU 397 Ca -0.02 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.84 3hid h LEU 397 Cb 1.15 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.68 3hid h LEU 397 CO 0.11 0.64 -0.18 0.78 0.09 0.00 0.00 178.44 179.89 3hid h ASN 398 N 1.13 0.86 -0.26 -0.43 2.35 -0.62 -0.04 115.58 118.56 3hid h ASN 398 Ca 0.41 -0.30 -0.00 0.00 -0.55 0.00 0.00 56.30 55.86 3hid h ASN 398 Cb 0.15 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.28 3hid h ASN 398 CO -0.15 1.02 0.15 0.22 -1.65 0.00 0.00 177.43 177.02 3hid h TYR 399 N 0.75 0.36 -0.15 1.19 3.20 -0.76 -0.30 116.97 121.26 3hid h TYR 399 Ca 0.11 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.98 3hid h TYR 399 Cb 0.70 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.84 3hid h TYR 399 CO 0.04 0.29 0.07 0.82 -1.64 0.00 0.00 178.16 177.75 3hid h ILE 400 N 0.32 1.00 -0.80 1.81 2.04 -1.09 -1.83 117.51 118.95 3hid h ILE 400 Ca 0.09 -0.05 0.06 0.00 1.00 0.00 0.00 64.86 65.96 3hid h ILE 400 Cb 0.05 0.82 -0.06 0.00 -0.74 0.00 0.00 36.82 36.89 3hid h ILE 400 CO -0.02 0.03 0.49 -0.61 0.00 0.00 0.00 178.15 178.04 3hid h GLN 401 N 0.16 0.87 -0.44 2.37 4.15 -0.76 -2.07 115.11 119.39 3hid h GLN 401 Ca 0.06 -0.05 -0.12 0.00 0.77 0.00 0.00 58.65 59.31 3hid h GLN 401 Cb 0.01 -0.20 -0.01 0.00 0.21 0.00 0.00 27.48 27.49 3hid h GLN 401 CO -0.04 0.58 -0.20 -0.09 -1.93 0.00 0.00 178.83 177.14 3hid h ARG 402 N 0.90 0.87 -0.74 1.69 9.65 -0.65 -0.24 114.38 125.86 3hid h ARG 402 Ca 0.35 -0.35 -0.03 0.00 -1.10 0.00 0.00 59.98 58.85 3hid h ARG 402 Cb 0.15 -0.04 -0.03 0.00 -1.39 0.00 0.00 29.97 28.66 3hid h ARG 402 CO -0.17 0.99 0.35 0.28 2.80 0.00 0.00 179.97 184.22 3hid h VAL 403 N 0.76 1.24 -0.51 0.20 2.07 -0.96 -0.99 116.25 118.06 3hid h VAL 403 Ca 0.11 -0.68 0.04 0.00 0.82 0.00 0.00 66.70 66.99 3hid h VAL 403 Cb 0.74 0.33 -0.04 0.00 -1.52 0.00 0.00 31.29 30.79 3hid h VAL 403 CO 0.06 0.29 0.26 -0.33 0.02 0.00 0.00 177.57 177.86 3hid h GLU 404 N 1.04 0.49 -0.51 1.57 5.08 -0.89 -1.83 114.58 119.52 3hid h GLU 404 Ca 0.25 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.56 3hid h GLU 404 Cb 0.13 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 3hid h GLU 404 CO -0.03 0.32 0.22 0.93 -1.00 0.00 0.00 179.01 179.45 3hid h GLU 405 N 0.51 0.76 0.00 2.33 5.08 -0.64 0.16 114.58 122.77 3hid h GLU 405 Ca 0.22 -0.13 -0.13 0.00 -1.00 0.00 0.00 59.36 58.33 3hid h GLU 405 Cb 0.13 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 3hid h GLU 405 CO -0.15 0.66 -0.60 -0.07 -1.00 0.00 0.00 179.01 177.84 3hid h LEU 406 N 0.68 0.00 0.00 1.33 3.38 -1.04 -3.30 115.31 116.37 3hid h LEU 406 Ca 0.17 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.11 3hid h LEU 406 Cb 0.17 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 3hid h LEU 406 CO -0.02 0.60 -1.99 0.35 0.09 0.00 0.00 178.44 177.47 3hid n THR 407 N -3.77 0.12 -1.01 0.22 -2.24 -0.70 -5.00 114.28 101.90 3hid n THR 407 Ca -0.01 -0.51 -0.00 0.00 -2.27 0.00 0.00 64.05 61.25 3hid n THR 407 Cb 0.61 -0.03 -0.00 0.00 -2.10 0.00 0.00 70.33 68.81 3hid n THR 407 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hid n GLY 408 N 1.36 0.38 3.26 3.38 0.00 0.54 -5.03 105.19 109.08 3hid n GLY 408 Ca -0.06 -0.05 -0.32 0.00 0.00 0.00 0.00 46.02 45.58 3hid n GLY 408 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hid s VAL 409 N -1.73 2.26 0.47 1.61 1.01 -1.22 -5.05 120.40 117.75 3hid s VAL 409 Ca 0.00 -0.96 -0.21 0.00 0.00 0.00 0.00 61.98 60.82 3hid s VAL 409 Cb 0.00 -1.87 -0.09 0.00 0.00 0.00 0.00 36.38 34.42 3hid s VAL 409 CO 0.00 0.56 1.04 -2.16 0.00 0.00 0.00 175.10 174.54 3hid s PRO 410 N 0.26 3.84 -0.60 2.72 0.04 -1.26 -4.35 135.00 135.64 3hid s PRO 410 Ca -0.15 1.39 -0.20 0.00 0.04 0.00 0.00 61.00 62.08 3hid s PRO 410 Cb -0.17 -2.15 0.10 0.00 0.04 0.00 0.00 34.50 32.31 3hid s PRO 410 CO 0.08 -0.40 0.75 0.42 0.04 0.00 0.00 177.00 177.89 3hid s ILE 411 N -1.93 4.73 -0.60 0.56 1.01 -1.26 -0.65 121.20 123.05 3hid s ILE 411 Ca 0.66 -0.88 0.24 0.00 0.00 0.00 0.00 60.65 60.67 3hid s ILE 411 Cb -0.17 -4.53 0.06 0.00 0.01 0.00 0.00 42.46 37.83 3hid s ILE 411 CO 0.21 -1.19 1.32 0.44 0.00 0.00 0.00 174.94 175.72 3hid h ASP 412 N 9.26 0.00 -3.63 3.58 3.32 -1.32 -3.46 116.42 124.17 3hid h ASP 412 Ca -0.29 -0.18 -0.23 0.00 0.02 0.00 0.00 57.03 56.35 3hid h ASP 412 Cb 1.08 0.00 -0.29 0.00 0.22 0.00 0.00 39.33 40.34 3hid h ASP 412 CO 1.12 0.09 -0.62 -0.63 -1.72 0.00 0.00 179.24 177.48 3hid s ILE 413 N -3.18 -0.02 -0.09 0.35 1.01 -1.14 -0.39 121.20 117.73 3hid s ILE 413 Ca 0.06 0.08 0.03 0.00 0.00 0.00 0.00 60.65 60.82 3hid s ILE 413 Cb 0.13 -0.17 0.01 0.00 0.01 0.00 0.00 42.46 42.44 3hid s ILE 413 CO 0.72 0.03 -0.17 -0.63 0.00 0.00 0.00 174.94 174.89 3hid s ILE 414 N 0.54 1.58 -0.15 2.92 1.01 -0.45 -1.25 121.20 125.40 3hid s ILE 414 Ca -0.04 -0.73 -0.02 0.00 0.00 0.00 0.00 60.65 59.86 3hid s ILE 414 Cb -0.06 -1.41 -0.02 0.00 0.01 0.00 0.00 42.46 40.98 3hid s ILE 414 CO -0.02 0.46 -0.08 -0.55 0.00 0.00 0.00 174.94 174.74 3hid s SER 415 N 0.64 4.37 -0.07 3.58 0.15 0.13 -0.50 113.70 122.01 3hid s SER 415 Ca -0.14 -0.24 0.10 0.00 0.70 0.00 0.00 55.95 56.37 3hid s SER 415 Cb -0.16 -1.69 0.15 0.00 -1.71 0.00 0.00 66.02 62.60 3hid s SER 415 CO 0.04 0.15 1.08 0.35 1.20 0.00 0.00 173.24 176.06 3hid n THR 416 N 3.61 1.46 0.00 6.45 -2.24 -0.37 -2.98 114.28 120.21 3hid n THR 416 Ca -0.18 -1.66 0.00 0.00 -2.27 0.00 0.00 64.05 59.94 3hid n THR 416 Cb 0.52 0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.87 3hid n THR 416 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hid n GLY 417 N -0.99 -0.10 0.23 3.38 0.00 -1.21 -4.36 105.19 102.15 3hid n GLY 417 Ca 0.08 -0.94 0.12 0.00 0.00 0.00 0.00 46.02 45.29 3hid n GLY 417 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hid h PRO 418 N 0.00 0.00 -7.05 1.61 0.13 -1.97 -3.44 132.00 121.29 3hid h PRO 418 Ca 0.00 0.00 -0.46 0.00 -0.87 0.00 0.00 66.00 64.67 3hid h PRO 418 Cb 0.00 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.14 3hid h PRO 418 CO 0.00 0.12 0.37 0.34 -0.23 0.00 0.00 178.00 178.60 3hid s ASP 419 N -6.07 6.63 0.36 1.44 2.15 -1.26 -4.11 116.67 115.81 3hid s ASP 419 Ca 0.03 1.86 0.15 0.00 0.43 0.00 0.00 52.55 55.02 3hid s ASP 419 Cb 0.08 -2.56 1.04 0.00 -0.30 0.00 0.00 42.92 41.18 3hid s ASP 419 CO 0.63 -0.58 1.72 -0.09 -0.17 0.00 0.00 175.17 176.68 3hid h ARG 420 N 1.86 0.42 -0.00 4.34 2.43 -1.53 -1.47 114.38 120.42 3hid h ARG 420 Ca -0.49 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.65 3hid h ARG 420 Cb 1.21 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.66 3hid h ARG 420 CO 0.60 0.28 -0.16 -0.40 -1.51 0.00 0.00 179.97 178.78 3hid n ASP 421 N -4.82 0.40 -3.53 -3.80 5.68 -1.26 -4.33 116.55 104.90 3hid n ASP 421 Ca 0.28 -0.33 -0.40 0.00 -0.50 0.00 0.00 54.79 53.84 3hid n ASP 421 Cb 0.89 -0.09 -0.00 0.00 -1.14 0.00 0.00 41.12 40.77 3hid n ASP 421 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 3hid n GLU 422 N -1.14 4.56 -3.65 0.11 1.02 -0.56 -4.86 120.64 116.12 3hid n GLU 422 Ca 0.11 -3.56 -0.15 0.00 -0.02 0.00 0.00 57.16 53.55 3hid n GLU 422 Cb 0.30 -2.65 -0.08 0.00 -0.02 0.00 0.00 31.44 28.99 3hid n GLU 422 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 3hid s THR 423 N -1.23 0.02 -0.22 2.62 2.01 -1.26 -1.24 115.64 116.34 3hid s THR 423 Ca 0.51 -0.13 0.01 0.00 0.31 0.00 0.00 61.69 62.39 3hid s THR 423 Cb 0.17 -0.80 0.05 0.00 0.01 0.00 0.00 72.50 71.94 3hid s THR 423 CO -0.09 -0.07 -0.06 -0.04 -0.69 0.00 0.00 174.62 173.67 3hid s MET 424 N -0.63 1.69 -0.63 4.92 -1.94 0.35 -4.89 119.30 118.17 3hid s MET 424 Ca -0.07 -0.89 -0.20 0.00 -1.71 0.00 0.00 55.69 52.82 3hid s MET 424 Cb -0.03 -2.47 0.10 0.00 2.01 0.00 0.00 34.83 34.43 3hid s MET 424 CO 0.05 -0.54 0.80 0.42 -0.01 0.00 0.00 175.02 175.74 3hid s ILE 425 N 1.43 4.67 0.08 2.53 1.01 -1.26 -1.34 121.20 128.31 3hid s ILE 425 Ca -0.04 -0.84 -0.14 0.00 0.00 0.00 0.00 60.65 59.63 3hid s ILE 425 Cb -0.18 -4.56 -0.21 0.00 0.01 0.00 0.00 42.46 37.52 3hid s ILE 425 CO -0.07 -1.25 1.22 -0.07 0.00 0.00 0.00 174.94 174.78 3hid h LEU 426 N 10.39 0.92 -7.45 2.97 3.38 -1.07 -3.44 115.31 121.01 3hid h LEU 426 Ca -0.27 -0.71 -0.39 0.00 0.09 0.00 0.00 57.88 56.61 3hid h LEU 426 Cb 1.08 -0.28 -0.37 0.00 0.09 0.00 0.00 40.66 41.18 3hid h LEU 426 CO 1.12 1.50 -0.75 -0.60 0.09 0.00 0.00 178.44 179.80 3hid s ARG 427 N -3.44 0.26 -0.05 1.13 3.52 -0.85 -5.06 118.95 114.46 3hid s ARG 427 Ca -0.10 0.20 -0.30 0.00 -0.13 0.00 0.00 55.73 55.40 3hid s ARG 427 Cb 0.07 -0.66 -0.02 0.00 -1.56 0.00 0.00 34.95 32.78 3hid s ARG 427 CO 0.92 -0.27 1.00 0.34 -0.81 0.00 0.00 175.30 176.48 3hid s ASP 428 N 1.78 7.30 0.35 -2.12 2.15 -1.26 -4.73 116.67 120.14 3hid s ASP 428 Ca 0.01 1.61 0.26 0.00 0.43 0.00 0.00 52.55 54.86 3hid s ASP 428 Cb -0.12 -2.56 1.21 0.00 -0.30 0.00 0.00 42.92 41.14 3hid s ASP 428 CO -0.03 -0.36 1.78 1.55 -0.17 0.00 0.00 175.17 177.94 3hid h PRO 429 N 6.96 0.00 0.00 4.34 0.13 -1.98 -2.25 132.00 139.21 3hid h PRO 429 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 3hid h PRO 429 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 3hid h PRO 429 CO 0.81 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.77 3hid n PHE 430 N -2.42 0.84 -1.71 1.56 3.72 -1.26 -4.67 117.46 113.52 3hid n PHE 430 Ca 0.00 0.29 -0.43 0.00 -0.05 0.00 0.00 57.45 57.27 3hid n PHE 430 Cb 0.17 -0.97 -0.01 0.00 -0.94 0.00 0.00 39.48 37.72 3hid n PHE 430 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 3hid n ASP 431 N -2.23 3.17 0.00 4.37 8.00 -0.85 -1.17 116.55 127.84 3hid n ASP 431 Ca 0.04 1.18 0.00 0.00 0.71 0.00 0.00 54.79 56.71 3hid n ASP 431 Cb 0.31 -1.51 0.00 0.00 -0.02 0.00 0.00 41.12 39.90 3hid n ASP 431 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81