#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hsj n ILE 2 N 0.00 0.24 -2.24 3.15 -0.00 -1.26 -4.82 119.36 114.43 1hsj n ILE 2 Ca 0.00 -0.30 -0.03 0.00 -0.00 0.00 0.00 62.75 62.43 1hsj n ILE 2 Cb 0.00 0.08 -0.02 0.00 -0.00 0.00 0.00 39.64 39.70 1hsj n ILE 2 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.55 177.76 1hsj n GLU 3 N -2.08 -3.85 -0.96 0.38 2.13 -1.26 -4.96 120.64 110.04 1hsj n GLU 3 Ca 0.02 2.95 -0.28 0.00 0.66 0.00 0.00 57.16 60.51 1hsj n GLU 3 Cb 0.46 -4.08 0.20 0.00 0.27 0.00 0.00 31.44 28.29 1hsj n GLU 3 CO 0.00 0.00 0.00 -2.00 -0.41 0.00 0.00 177.13 174.72 1hsj s GLU 4 N -0.81 -0.07 0.00 5.31 2.12 -1.26 -4.08 118.70 119.91 1hsj s GLU 4 Ca -0.14 0.61 0.00 0.00 0.36 0.00 0.00 54.97 55.80 1hsj s GLU 4 Cb 0.01 -1.67 0.00 0.00 0.26 0.00 0.00 34.13 32.73 1hsj s GLU 4 CO 0.38 -3.09 0.00 0.41 -0.54 0.00 0.00 175.26 172.41 1hsj n GLY 5 N -0.45 2.09 3.49 -1.50 0.00 -1.26 -5.00 105.19 102.56 1hsj n GLY 5 Ca 0.04 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.97 1hsj n GLY 5 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hsj s LYS 6 N -0.19 1.44 -0.05 1.61 -2.85 -1.26 -4.36 119.74 114.09 1hsj s LYS 6 Ca 0.00 -1.30 0.05 0.00 -1.00 0.00 0.00 55.97 53.71 1hsj s LYS 6 Cb 0.00 0.43 -0.02 0.00 -2.06 0.00 0.00 37.83 36.17 1hsj s LYS 6 CO 0.00 -0.57 -0.18 -0.51 0.10 0.00 0.00 175.35 174.19 1hsj s LEU 7 N -3.04 2.54 -0.12 2.77 1.43 -0.48 -4.88 118.68 116.90 1hsj s LEU 7 Ca 0.25 -0.28 0.01 0.00 -1.03 0.00 0.00 54.13 53.07 1hsj s LEU 7 Cb 0.01 -1.50 0.02 0.00 0.03 0.00 0.00 46.19 44.75 1hsj s LEU 7 CO 0.08 0.32 -0.13 -0.69 0.23 0.00 0.00 176.35 176.17 1hsj s VAL 8 N -0.62 1.38 -0.01 -1.59 1.01 -1.26 -0.96 120.40 118.35 1hsj s VAL 8 Ca 0.09 -0.54 0.05 0.00 0.00 0.00 0.00 61.98 61.59 1hsj s VAL 8 Cb -0.11 -1.30 -0.03 0.00 0.00 0.00 0.00 36.38 34.94 1hsj s VAL 8 CO 0.01 0.42 -0.16 -0.63 0.00 0.00 0.00 175.10 174.74 1hsj s ILE 9 N 1.32 2.92 -0.21 2.22 1.01 -0.37 0.03 121.20 128.12 1hsj s ILE 9 Ca -0.00 -0.91 -0.00 0.00 0.00 0.00 0.00 60.65 59.74 1hsj s ILE 9 Cb -0.14 -2.17 0.02 0.00 0.01 0.00 0.00 42.46 40.19 1hsj s ILE 9 CO -0.06 0.50 -0.13 0.26 0.00 0.00 0.00 174.94 175.51 1hsj s TRP 10 N -0.80 2.95 0.04 3.97 0.52 -0.11 -0.50 118.94 125.01 1hsj s TRP 10 Ca 0.13 -1.63 0.03 0.00 0.02 0.00 0.00 56.10 54.66 1hsj s TRP 10 Cb -0.11 -1.98 -0.02 0.00 -1.15 0.00 0.00 33.47 30.21 1hsj s TRP 10 CO 0.02 -0.76 -0.10 -1.50 0.02 0.00 0.00 176.95 174.63 1hsj s ILE 11 N 1.30 0.78 0.48 2.03 2.07 -0.57 0.35 121.20 127.63 1hsj s ILE 11 Ca 0.02 -1.00 -0.24 0.00 -1.41 0.00 0.00 60.65 58.03 1hsj s ILE 11 Cb -0.15 -0.77 -0.07 0.00 0.13 0.00 0.00 42.46 41.60 1hsj s ILE 11 CO -0.08 -0.19 1.32 0.21 -1.91 0.00 0.00 174.94 174.29 1hsj s ASN 12 N -1.32 5.80 0.56 4.50 2.47 -1.26 -3.95 114.94 121.74 1hsj s ASN 12 Ca -0.04 2.69 0.28 0.00 0.42 0.00 0.00 52.86 56.20 1hsj s ASN 12 Cb -0.08 -2.63 1.47 0.00 -1.45 0.00 0.00 41.25 38.55 1hsj s ASN 12 CO 0.01 -1.20 1.97 1.23 -3.72 0.00 0.00 177.10 175.38 1hsj h GLY 13 N 2.03 0.00 -2.54 1.21 0.00 -1.83 -2.60 103.07 99.35 1hsj h GLY 13 Ca -0.50 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 46.73 1hsj h GLY 13 CO 0.60 0.00 0.12 2.09 0.00 0.00 0.00 176.54 179.35 1hsj n ASP 14 N -4.08 3.38 -4.36 0.19 5.68 -1.26 -4.93 116.55 111.17 1hsj n ASP 14 Ca 0.09 -2.59 -0.18 0.00 -0.50 0.00 0.00 54.79 51.61 1hsj n ASP 14 Cb 0.63 -0.62 -0.10 0.00 -1.14 0.00 0.00 41.12 39.89 1hsj n ASP 14 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 1hsj s LYS 15 N -1.80 1.40 0.00 0.11 1.02 -0.98 -4.75 119.74 114.74 1hsj s LYS 15 Ca 0.28 -1.71 0.00 0.00 0.02 0.00 0.00 55.97 54.55 1hsj s LYS 15 Cb 0.22 -0.72 0.00 0.00 -0.52 0.00 0.00 37.83 36.81 1hsj s LYS 15 CO 0.07 -0.08 0.21 0.41 -0.92 0.00 0.00 175.35 175.04 1hsj n GLY 16 N -0.47 0.54 0.25 -3.33 0.00 -1.26 -4.47 105.19 96.45 1hsj n GLY 16 Ca -0.05 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.03 1hsj n GLY 16 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1hsj h TYR 17 N 4.39 0.10 -0.27 1.61 -0.00 -1.92 0.85 116.97 121.72 1hsj h TYR 17 Ca 0.00 -0.00 -0.10 0.00 0.00 0.00 0.00 58.73 58.63 1hsj h TYR 17 Cb 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 36.73 36.70 1hsj h TYR 17 CO 0.54 0.17 -0.22 -0.91 -0.00 0.00 0.00 178.16 177.74 1hsj h ASN 18 N 0.09 0.65 -0.56 0.10 2.35 -1.97 0.71 115.58 116.95 1hsj h ASN 18 Ca 0.02 -0.45 0.00 0.00 -0.55 0.00 0.00 56.30 55.32 1hsj h ASN 18 Cb 0.19 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.35 1hsj h ASN 18 CO 0.01 0.97 0.35 1.23 -1.65 0.00 0.00 177.43 178.34 1hsj h GLY 19 N 0.34 0.80 1.32 2.83 0.00 -1.32 -1.42 103.07 105.63 1hsj h GLY 19 Ca 0.05 -0.32 -0.04 0.00 0.00 0.00 0.00 47.33 47.02 1hsj h GLY 19 CO 0.06 0.31 0.22 -2.00 0.00 0.00 0.00 176.54 175.13 1hsj h LEU 20 N 0.76 0.80 -1.85 3.11 5.85 0.75 -1.20 115.31 123.53 1hsj h LEU 20 Ca 0.20 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 1hsj h LEU 20 Cb -0.05 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 40.77 1hsj h LEU 20 CO -0.04 0.73 0.00 0.00 -0.34 0.00 0.00 178.44 178.79 1hsj h ALA 21 N 1.39 1.88 -0.32 1.25 0.00 0.14 0.28 119.26 123.88 1hsj h ALA 21 Ca 0.20 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.98 1hsj h ALA 21 Cb 0.19 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1hsj h ALA 21 CO -0.02 0.09 -0.14 0.93 0.00 0.00 0.00 179.25 180.11 1hsj h GLU 22 N 0.09 0.66 -0.12 0.00 4.39 -0.26 -0.74 114.58 118.61 1hsj h GLU 22 Ca 0.02 -0.28 0.01 0.00 0.34 0.00 0.00 59.36 59.45 1hsj h GLU 22 Cb 0.06 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.68 1hsj h GLU 22 CO 0.00 0.87 0.04 0.28 -1.16 0.00 0.00 179.01 179.04 1hsj h VAL 23 N 0.43 0.97 -0.58 3.13 2.07 -0.71 -1.29 116.25 120.27 1hsj h VAL 23 Ca 0.07 -0.03 0.14 0.00 0.82 0.00 0.00 66.70 67.70 1hsj h VAL 23 Cb 0.67 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 31.27 1hsj h VAL 23 CO 0.04 0.02 0.40 1.23 0.02 0.00 0.00 177.57 179.28 1hsj h GLY 24 N 0.10 0.27 1.49 2.17 0.00 -0.15 -1.17 103.07 105.77 1hsj h GLY 24 Ca 0.05 -0.07 -0.30 0.00 0.00 0.00 0.00 47.33 47.01 1hsj h GLY 24 CO -0.05 0.03 -1.34 0.50 0.00 0.00 0.00 176.54 175.68 1hsj h LYS 25 N 0.17 0.37 -0.61 4.80 1.57 -0.24 -1.48 116.57 121.14 1hsj h LYS 25 Ca 0.28 -0.63 -0.01 0.00 -1.87 0.00 0.00 60.65 58.41 1hsj h LYS 25 Cb 0.86 0.24 -0.03 0.00 0.08 0.00 0.00 32.23 33.37 1hsj h LYS 25 CO -0.04 1.30 0.34 -0.22 -0.57 0.00 0.00 179.45 180.25 1hsj h LYS 26 N 0.10 0.84 0.61 3.15 1.63 -0.52 0.28 116.57 122.66 1hsj h LYS 26 Ca -0.18 -0.08 -0.03 0.00 -0.85 0.00 0.00 60.65 59.50 1hsj h LYS 26 Cb 2.05 -0.17 0.01 0.00 -0.60 0.00 0.00 32.23 33.51 1hsj h LYS 26 CO 0.23 0.62 -0.29 0.35 -3.45 0.00 0.00 179.45 176.90 1hsj h PHE 27 N 0.85 -0.76 -0.98 1.91 3.57 -1.16 -1.98 116.94 118.40 1hsj h PHE 27 Ca 0.22 -0.02 0.18 0.00 3.53 0.00 0.00 57.97 61.88 1hsj h PHE 27 Cb 0.02 0.25 -0.10 0.00 2.79 0.00 0.00 35.95 38.91 1hsj h PHE 27 CO 0.00 -0.43 0.58 1.49 -2.23 0.00 0.00 178.31 177.73 1hsj h GLU 28 N -0.96 0.74 0.25 1.11 4.81 -0.63 0.81 114.58 120.71 1hsj h GLU 28 Ca -0.08 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.10 1hsj h GLU 28 Cb 0.67 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.86 1hsj h GLU 28 CO 0.14 0.49 -0.24 -0.22 -0.73 0.00 0.00 179.01 178.44 1hsj h LYS 29 N 0.76 -0.50 0.04 1.92 3.64 -0.15 0.45 116.57 122.73 1hsj h LYS 29 Ca 0.55 0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.97 1hsj h LYS 29 Cb 0.82 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.76 1hsj h LYS 29 CO -0.37 -0.33 -0.02 -0.44 -2.27 0.00 0.00 179.45 176.02 1hsj h ASP 30 N -0.52 -0.05 0.27 4.20 5.19 -0.51 -3.38 116.42 121.62 1hsj h ASP 30 Ca -0.01 -0.57 -0.01 0.00 -0.62 0.00 0.00 57.03 55.82 1hsj h ASP 30 Cb 0.48 0.01 0.00 0.00 0.18 0.00 0.00 39.33 40.00 1hsj h ASP 30 CO -0.05 0.57 -0.13 0.74 -3.12 0.00 0.00 179.24 177.25 1hsj h THR 31 N -0.69 0.60 0.00 0.35 2.02 0.57 -3.48 112.91 112.27 1hsj h THR 31 Ca -0.01 -0.86 0.00 0.00 0.77 0.00 0.00 66.41 66.32 1hsj h THR 31 Cb 0.61 0.96 0.00 0.00 -1.74 0.00 0.00 68.15 67.98 1hsj h THR 31 CO 0.01 0.14 0.00 0.61 0.37 0.00 0.00 175.52 176.65 1hsj n GLY 32 N 0.29 1.16 3.83 2.16 0.00 0.16 -5.02 105.19 107.77 1hsj n GLY 32 Ca -0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.57 1hsj n GLY 32 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1hsj s ILE 33 N -2.05 5.35 0.49 -0.61 -4.36 -1.26 -4.98 121.20 113.79 1hsj s ILE 33 Ca 0.00 0.41 -0.16 0.00 -0.26 0.00 0.00 60.65 60.64 1hsj s ILE 33 Cb 0.00 -3.52 -0.08 0.00 1.25 0.00 0.00 42.46 40.11 1hsj s ILE 33 CO 0.00 0.56 0.96 -0.75 0.24 0.00 0.00 174.94 175.95 1hsj s LYS 34 N -0.72 3.96 -0.03 0.37 2.20 -1.26 -3.50 119.74 120.76 1hsj s LYS 34 Ca 0.17 0.92 0.01 0.00 -0.36 0.00 0.00 55.97 56.71 1hsj s LYS 34 Cb -0.13 -2.17 0.02 0.00 -1.51 0.00 0.00 37.83 34.04 1hsj s LYS 34 CO 0.06 -0.22 -0.02 0.08 -0.36 0.00 0.00 175.35 174.89 1hsj s VAL 35 N -2.55 0.32 -0.11 4.02 1.01 -1.26 -1.39 120.40 120.45 1hsj s VAL 35 Ca 0.58 -0.02 0.01 0.00 0.00 0.00 0.00 61.98 62.55 1hsj s VAL 35 Cb -0.10 -0.38 0.02 0.00 0.00 0.00 0.00 36.38 35.92 1hsj s VAL 35 CO 0.29 0.17 -0.11 0.42 0.00 0.00 0.00 175.10 175.87 1hsj s THR 36 N 0.86 1.22 0.23 3.92 -4.23 -0.13 -4.84 115.64 112.67 1hsj s THR 36 Ca -0.10 -0.44 -0.13 0.00 -1.18 0.00 0.00 61.69 59.84 1hsj s THR 36 Cb -0.13 -1.18 -0.08 0.00 1.34 0.00 0.00 72.50 72.46 1hsj s THR 36 CO -0.01 0.39 0.60 -0.69 -0.54 0.00 0.00 174.62 174.38 1hsj s VAL 37 N 1.37 4.83 -0.03 2.29 1.01 -1.26 -1.24 120.40 127.37 1hsj s VAL 37 Ca -0.00 0.73 -0.12 0.00 0.00 0.00 0.00 61.98 62.59 1hsj s VAL 37 Cb -0.13 -3.66 0.02 0.00 0.00 0.00 0.00 36.38 32.60 1hsj s VAL 37 CO -0.06 0.01 0.26 -1.61 0.00 0.00 0.00 175.10 173.70 1hsj s GLU 38 N -2.56 0.54 -0.58 2.72 2.02 0.34 -4.90 118.70 116.28 1hsj s GLU 38 Ca 0.46 -0.10 0.06 0.00 0.02 0.00 0.00 54.97 55.41 1hsj s GLU 38 Cb -0.12 0.24 0.32 0.00 0.10 0.00 0.00 34.13 34.66 1hsj s GLU 38 CO 0.20 -0.13 0.89 -2.39 0.02 0.00 0.00 175.26 173.84 1hsj n HIS 39 N 1.73 3.74 -0.94 1.61 1.44 -1.25 -1.51 115.22 120.03 1hsj n HIS 39 Ca -0.20 -4.02 -0.35 0.00 -2.01 0.00 0.00 57.72 51.14 1hsj n HIS 39 Cb 0.56 -0.50 0.06 0.00 0.12 0.00 0.00 29.99 30.23 1hsj n HIS 39 CO 0.00 0.00 0.00 -2.30 -2.81 0.00 0.00 176.34 171.23 1hsj n PRO 40 N 0.06 -0.08 -3.35 -1.40 -0.02 -1.26 -4.53 135.00 124.41 1hsj n PRO 40 Ca 0.30 -0.01 -0.39 0.00 -2.02 0.00 0.00 63.50 61.38 1hsj n PRO 40 Cb 0.41 -1.24 -0.08 0.00 -0.02 0.00 0.00 33.50 32.57 1hsj n PRO 40 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1hsj s ASP 41 N -1.28 6.38 -0.44 2.55 -1.08 -1.26 -4.02 116.67 117.51 1hsj s ASP 41 Ca 0.45 0.45 -0.00 0.00 -0.52 0.00 0.00 52.55 52.92 1hsj s ASP 41 Cb -0.19 -2.24 -0.00 0.00 -1.46 0.00 0.00 42.92 39.03 1hsj s ASP 41 CO 0.79 -0.16 0.37 0.29 0.52 0.00 0.00 175.17 176.98 1hsj n LYS 42 N 4.98 -2.41 0.25 4.34 5.02 -1.26 -4.88 118.16 124.20 1hsj n LYS 42 Ca -0.07 0.31 0.12 0.00 -2.02 0.00 0.00 58.31 56.65 1hsj n LYS 42 Cb 0.51 -3.73 0.63 0.00 -0.02 0.00 0.00 35.03 32.41 1hsj n LYS 42 CO 0.00 0.00 0.00 1.37 -0.52 0.00 0.00 177.40 178.25 1hsj h LEU 43 N -0.69 0.00 -1.54 -0.35 8.10 -1.94 -1.12 115.31 117.77 1hsj h LEU 43 Ca -0.22 0.00 -0.05 0.00 0.11 0.00 0.00 57.88 57.72 1hsj h LEU 43 Cb 1.13 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 41.34 1hsj h LEU 43 CO 0.18 0.16 -0.23 1.05 -4.11 0.00 0.00 178.44 175.49 1hsj h GLU 44 N 0.00 0.00 0.03 0.17 9.09 -1.94 0.25 114.58 122.18 1hsj h GLU 44 Ca -0.00 0.00 -0.37 0.00 0.05 0.00 0.00 59.36 59.03 1hsj h GLU 44 Cb 0.51 0.00 -0.06 0.00 -1.65 0.00 0.00 28.75 27.56 1hsj h GLU 44 CO 0.02 0.23 -2.30 0.39 0.05 0.00 0.00 179.01 177.40 1hsj n GLU 45 N -4.26 0.68 0.10 1.06 1.02 -1.06 -4.34 120.64 113.84 1hsj n GLU 45 Ca -0.02 0.16 -0.00 0.00 -0.02 0.00 0.00 57.16 57.27 1hsj n GLU 45 Cb 0.29 -1.58 0.29 0.00 -0.02 0.00 0.00 31.44 30.41 1hsj n GLU 45 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 1hsj h LYS 46 N 0.02 0.25 0.73 3.49 3.64 -1.13 -3.22 116.57 120.35 1hsj h LYS 46 Ca -0.52 -0.09 -0.03 0.00 -1.27 0.00 0.00 60.65 58.74 1hsj h LYS 46 Cb 2.00 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 33.80 1hsj h LYS 46 CO -0.02 0.53 -0.44 0.35 -2.27 0.00 0.00 179.45 177.60 1hsj h PHE 47 N 0.22 -1.17 -0.38 1.91 3.57 -0.69 -1.35 116.94 119.05 1hsj h PHE 47 Ca 0.03 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.63 1hsj h PHE 47 Cb 0.64 0.42 -0.02 0.00 2.79 0.00 0.00 35.95 39.78 1hsj h PHE 47 CO 0.01 -0.67 0.31 -1.00 -2.23 0.00 0.00 178.31 174.74 1hsj h PRO 48 N -1.10 0.00 0.15 6.41 0.13 -1.76 0.69 132.00 136.52 1hsj h PRO 48 Ca -0.09 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.03 1hsj h PRO 48 Cb 0.88 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.01 1hsj h PRO 48 CO 0.10 0.00 -0.07 1.96 -0.23 0.00 0.00 178.00 179.76 1hsj h GLN 49 N 0.00 -0.19 0.00 0.86 4.20 -1.48 -2.07 115.11 116.42 1hsj h GLN 49 Ca 0.18 0.01 -0.05 0.00 0.06 0.00 0.00 58.65 58.85 1hsj h GLN 49 Cb 0.80 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.62 1hsj h GLN 49 CO -0.00 -0.13 -0.22 -0.39 -0.67 0.00 0.00 178.83 177.42 1hsj h VAL 50 N -0.42 1.15 0.00 -0.54 -1.51 -1.07 -2.57 116.25 111.27 1hsj h VAL 50 Ca -0.02 -0.77 -0.09 0.00 -1.23 0.00 0.00 66.70 64.59 1hsj h VAL 50 Cb 0.15 1.42 -0.01 0.00 -2.13 0.00 0.00 31.29 30.72 1hsj h VAL 50 CO 0.03 0.22 -0.41 0.00 -1.23 0.00 0.00 177.57 176.18 1hsj h ALA 51 N 1.78 0.83 -0.12 5.19 0.00 0.40 -0.48 119.26 126.85 1hsj h ALA 51 Ca -0.00 -0.38 -0.14 0.00 0.00 0.00 0.00 54.91 54.39 1hsj h ALA 51 Cb 0.40 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1hsj h ALA 51 CO 0.03 0.52 -0.54 0.00 0.00 0.00 0.00 179.25 179.26 1hsj h ALA 52 N 1.59 0.86 0.00 0.00 0.00 -0.96 -2.38 119.26 118.36 1hsj h ALA 52 Ca -0.00 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1hsj h ALA 52 Cb 1.13 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1hsj h ALA 52 CO 0.05 0.69 0.00 1.15 0.00 0.00 0.00 179.25 181.14 1hsj h THR 53 N 0.27 0.00 0.00 0.00 2.02 -1.35 -3.45 112.91 110.40 1hsj h THR 53 Ca 0.01 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 66.92 1hsj h THR 53 Cb 1.03 1.09 0.00 0.00 -1.74 0.00 0.00 68.15 68.53 1hsj h THR 53 CO 0.09 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.59 1hsj n GLY 54 N -0.27 0.82 0.00 2.16 0.00 -0.90 -4.87 105.19 102.13 1hsj n GLY 54 Ca 0.01 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1hsj n GLY 54 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1hsj n ASP 55 N 0.36 1.94 0.00 1.61 9.92 -0.21 -3.62 116.55 126.56 1hsj n ASP 55 Ca 0.00 -0.38 0.00 0.00 -0.53 0.00 0.00 54.79 53.88 1hsj n ASP 55 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 1hsj n ASP 55 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1hsj n GLY 56 N 5.00 -1.24 3.79 0.44 0.00 -1.25 -3.35 105.19 108.58 1hsj n GLY 56 Ca 0.00 -2.12 -0.30 0.00 0.00 0.00 0.00 46.02 43.60 1hsj n GLY 56 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1hsj s PRO 57 N 0.00 2.16 0.05 1.61 0.04 -1.26 -4.86 135.00 132.74 1hsj s PRO 57 Ca 0.00 0.79 -0.11 0.00 0.04 0.00 0.00 61.00 61.72 1hsj s PRO 57 Cb 0.00 -1.92 -0.31 0.00 0.04 0.00 0.00 34.50 32.31 1hsj s PRO 57 CO 0.00 -1.60 1.08 -0.44 0.04 0.00 0.00 177.00 176.07 1hsj h ASP 58 N -1.08 0.67 -3.76 6.66 5.19 -0.78 -3.39 116.42 119.92 1hsj h ASP 58 Ca -0.46 -0.70 -0.49 0.00 -0.62 0.00 0.00 57.03 54.76 1hsj h ASP 58 Cb 1.25 -0.22 -0.32 0.00 0.18 0.00 0.00 39.33 40.23 1hsj h ASP 58 CO 0.57 1.55 -0.81 -0.63 -3.12 0.00 0.00 179.24 176.80 1hsj s ILE 59 N -2.67 1.05 -0.08 0.35 1.01 -1.00 0.27 121.20 120.13 1hsj s ILE 59 Ca -0.07 -0.49 0.04 0.00 0.00 0.00 0.00 60.65 60.14 1hsj s ILE 59 Cb 0.06 -0.92 -0.01 0.00 0.01 0.00 0.00 42.46 41.59 1hsj s ILE 59 CO 0.92 0.32 -0.21 -0.51 0.00 0.00 0.00 174.94 175.46 1hsj s ILE 60 N 0.25 2.43 -0.15 2.92 2.07 0.43 -0.93 121.20 128.21 1hsj s ILE 60 Ca -0.06 -0.92 -0.04 0.00 -1.41 0.00 0.00 60.65 58.23 1hsj s ILE 60 Cb -0.11 -1.93 -0.03 0.00 0.13 0.00 0.00 42.46 40.52 1hsj s ILE 60 CO 0.02 0.56 -0.04 -0.36 -1.91 0.00 0.00 174.94 173.21 1hsj s PHE 61 N -0.09 3.03 0.00 3.50 0.40 0.15 -0.64 117.98 124.33 1hsj s PHE 61 Ca -0.04 -0.29 -0.30 0.00 -0.60 0.00 0.00 56.93 55.70 1hsj s PHE 61 Cb -0.14 -1.96 0.11 0.00 0.51 0.00 0.00 43.02 41.54 1hsj s PHE 61 CO 0.04 -0.03 1.19 -0.46 0.70 0.00 0.00 175.22 176.67 1hsj s TRP 62 N 0.35 -0.08 0.33 0.36 -0.11 -0.60 -4.27 118.94 114.92 1hsj s TRP 62 Ca -0.04 -0.06 -0.29 0.00 1.22 0.00 0.00 56.10 56.93 1hsj s TRP 62 Cb -0.14 0.56 -0.11 0.00 -1.50 0.00 0.00 33.47 32.28 1hsj s TRP 62 CO 0.03 -0.40 1.52 0.00 -4.62 0.00 0.00 176.95 173.48 1hsj s ALA 63 N -2.64 3.64 0.50 5.86 0.00 -1.26 -0.51 121.76 127.35 1hsj s ALA 63 Ca 0.13 1.55 0.19 0.00 0.00 0.00 0.00 51.96 53.83 1hsj s ALA 63 Cb 0.03 -3.62 1.06 0.00 0.00 0.00 0.00 23.12 20.59 1hsj s ALA 63 CO -0.03 -0.99 1.56 1.12 0.00 0.00 0.00 175.76 177.42 1hsj h HIS 64 N 3.85 0.00 0.00 0.00 2.07 -1.42 -2.77 115.15 116.89 1hsj h HIS 64 Ca -0.49 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.03 1hsj h HIS 64 Cb 1.23 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.21 1hsj h HIS 64 CO 0.56 0.00 0.00 0.38 -3.07 0.00 0.00 177.93 175.80 1hsj h ASP 65 N 0.00 0.00 0.47 3.10 2.03 -1.87 -2.88 116.42 117.27 1hsj h ASP 65 Ca 0.00 0.00 -0.30 0.00 -0.73 0.00 0.00 57.03 56.00 1hsj h ASP 65 Cb 0.93 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 39.38 1hsj h ASP 65 CO 0.00 0.00 -1.70 0.03 -1.03 0.00 0.00 179.24 176.54 1hsj h ARG 66 N 0.00 0.04 -0.07 4.15 2.47 -1.77 -3.39 114.38 115.81 1hsj h ARG 66 Ca 0.00 -0.06 0.02 0.00 -1.26 0.00 0.00 59.98 58.68 1hsj h ARG 66 Cb 0.24 0.02 -0.00 0.00 -1.65 0.00 0.00 29.97 28.58 1hsj h ARG 66 CO 0.00 0.61 0.19 0.74 0.56 0.00 0.00 179.97 182.07 1hsj h PHE 67 N 0.01 0.00 0.00 3.04 -1.00 -1.70 -2.42 116.94 114.88 1hsj h PHE 67 Ca -0.29 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.49 1hsj h PHE 67 Cb 2.01 0.00 0.00 0.00 3.61 0.00 0.00 35.95 41.57 1hsj h PHE 67 CO 0.01 0.00 -0.00 0.78 -1.61 0.00 0.00 178.31 177.49 1hsj h GLY 68 N 0.00 -0.01 2.00 -1.45 0.00 -1.34 -1.24 103.07 101.03 1hsj h GLY 68 Ca 0.03 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.32 1hsj h GLY 68 CO -0.00 -0.00 -0.23 -1.33 0.00 0.00 0.00 176.54 174.98 1hsj h GLY 69 N -0.27 0.00 0.43 4.60 0.00 -1.56 -1.42 103.07 104.84 1hsj h GLY 69 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1hsj h GLY 69 CO 0.00 0.00 -0.10 -0.97 0.00 0.00 0.00 176.54 175.47 1hsj h TYR 70 N 0.00 -0.25 -1.00 5.60 -1.99 -1.28 -2.47 116.97 115.58 1hsj h TYR 70 Ca -0.00 -0.01 0.13 0.00 2.00 0.00 0.00 58.73 60.86 1hsj h TYR 70 Cb 0.62 0.08 -0.09 0.00 2.00 0.00 0.00 36.73 39.35 1hsj h TYR 70 CO 0.00 0.15 0.63 0.00 -0.00 0.00 0.00 178.16 178.94 1hsj h ALA 71 N -0.31 1.57 0.12 3.88 0.00 -1.18 -0.90 119.26 122.45 1hsj h ALA 71 Ca -0.03 0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.93 1hsj h ALA 71 Cb 0.52 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 1hsj h ALA 71 CO 0.05 0.16 -0.35 0.37 0.00 0.00 0.00 179.25 179.47 1hsj h GLN 72 N 0.93 -0.56 0.00 0.00 5.75 -1.25 -1.16 115.11 118.83 1hsj h GLN 72 Ca 0.51 0.04 -0.01 0.00 -0.15 0.00 0.00 58.65 59.04 1hsj h GLN 72 Cb 0.57 0.13 -0.00 0.00 1.07 0.00 0.00 27.48 29.25 1hsj h GLN 72 CO -0.28 -0.37 -0.03 0.77 -2.65 0.00 0.00 178.83 176.27 1hsj h SER 73 N -0.58 0.00 0.00 -0.69 0.02 -0.85 -3.46 113.55 107.99 1hsj h SER 73 Ca 0.03 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1hsj h SER 73 Cb 0.61 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.15 1hsj h SER 73 CO -0.21 0.03 0.00 0.61 -1.14 0.00 0.00 176.83 176.12 1hsj n GLY 74 N -0.73 0.97 0.25 -3.77 0.00 -0.44 -4.98 105.19 96.49 1hsj n GLY 74 Ca -0.02 -0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.13 1hsj n GLY 74 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1hsj h LEU 75 N 0.00 0.00 -9.23 0.99 3.38 -1.48 -3.42 115.31 105.55 1hsj h LEU 75 Ca 0.00 0.00 -0.67 0.00 0.09 0.00 0.00 57.88 57.30 1hsj h LEU 75 Cb 0.00 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 40.59 1hsj h LEU 75 CO 0.00 0.15 -0.62 -0.76 0.09 0.00 0.00 178.44 177.30 1hsj s LEU 76 N -6.78 3.58 0.48 1.67 1.43 -1.26 0.15 118.68 117.96 1hsj s LEU 76 Ca -0.01 0.12 -0.19 0.00 -1.03 0.00 0.00 54.13 53.02 1hsj s LEU 76 Cb 0.11 -1.83 -0.09 0.00 0.03 0.00 0.00 46.19 44.41 1hsj s LEU 76 CO 0.59 0.34 0.99 0.00 0.23 0.00 0.00 176.35 178.51 1hsj s ALA 77 N -0.64 2.96 -0.21 4.21 0.00 -0.01 -4.59 121.76 123.49 1hsj s ALA 77 Ca 0.10 0.41 -0.21 0.00 0.00 0.00 0.00 51.96 52.26 1hsj s ALA 77 Cb -0.12 -3.18 -0.02 0.00 0.00 0.00 0.00 23.12 19.80 1hsj s ALA 77 CO 0.02 -0.18 0.66 -2.00 0.00 0.00 0.00 175.76 174.25 1hsj s GLU 78 N -3.50 4.20 0.05 0.00 2.12 -1.26 -4.67 118.70 115.64 1hsj s GLU 78 Ca 0.63 0.65 -0.20 0.00 0.36 0.00 0.00 54.97 56.42 1hsj s GLU 78 Cb -0.12 -3.59 -0.06 0.00 0.26 0.00 0.00 34.13 30.61 1hsj s GLU 78 CO 0.22 -0.29 0.58 0.96 -0.54 0.00 0.00 175.26 176.19 1hsj s ILE 79 N 2.07 4.77 -0.49 -3.70 -4.36 0.11 -5.02 121.20 114.58 1hsj s ILE 79 Ca 0.29 1.24 0.08 0.00 -0.26 0.00 0.00 60.65 62.01 1hsj s ILE 79 Cb -0.16 -3.92 0.33 0.00 1.25 0.00 0.00 42.46 39.96 1hsj s ILE 79 CO 0.10 0.51 0.82 0.41 0.24 0.00 0.00 174.94 177.02 1hsj n THR 80 N 2.00 1.53 -2.32 8.37 -1.04 -1.26 -4.27 114.28 117.30 1hsj n THR 80 Ca -0.09 -5.07 -0.38 0.00 -2.04 0.00 0.00 64.05 56.47 1hsj n THR 80 Cb 0.51 -1.09 -0.02 0.00 -1.82 0.00 0.00 70.33 67.90 1hsj n THR 80 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1hsj s PRO 81 N -2.82 4.06 1.01 -2.82 0.04 -1.26 -5.01 135.00 128.21 1hsj s PRO 81 Ca 0.44 1.81 -0.12 0.00 0.04 0.00 0.00 61.00 63.17 1hsj s PRO 81 Cb 0.28 -2.67 0.19 0.00 0.04 0.00 0.00 34.50 32.35 1hsj s PRO 81 CO -0.10 -0.30 1.08 0.16 0.04 0.00 0.00 177.00 177.87 1hsj s ASP 82 N -1.17 2.45 0.15 6.66 1.47 -1.26 -4.77 116.67 120.19 1hsj s ASP 82 Ca 0.57 1.42 -0.17 0.00 1.18 0.00 0.00 52.55 55.56 1hsj s ASP 82 Cb -0.30 -2.11 -0.00 0.00 -0.34 0.00 0.00 42.92 40.17 1hsj s ASP 82 CO 0.38 -3.27 1.80 0.50 0.68 0.00 0.00 175.17 175.25 1hsj h LYS 83 N -1.99 0.49 -0.47 2.11 1.63 -1.99 -2.00 116.57 114.35 1hsj h LYS 83 Ca -0.54 -0.03 0.09 0.00 -0.85 0.00 0.00 60.65 59.32 1hsj h LYS 83 Cb 1.31 -0.11 -0.09 0.00 -0.60 0.00 0.00 32.23 32.75 1hsj h LYS 83 CO 0.54 0.34 -0.09 0.00 -3.45 0.00 0.00 179.45 176.78 1hsj h ALA 84 N 1.13 0.34 0.10 5.00 0.00 -2.00 -1.55 119.26 122.27 1hsj h ALA 84 Ca 0.13 0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 1hsj h ALA 84 Cb -0.04 0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1hsj h ALA 84 CO -0.03 -0.43 -0.05 0.35 0.00 0.00 0.00 179.25 179.09 1hsj h PHE 85 N 0.02 -0.13 -0.61 0.00 3.57 -1.87 -2.10 116.94 115.82 1hsj h PHE 85 Ca 0.23 -0.00 0.18 0.00 3.53 0.00 0.00 57.97 61.90 1hsj h PHE 85 Cb 0.35 0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.11 1hsj h PHE 85 CO -0.39 -0.05 0.59 1.96 -2.23 0.00 0.00 178.31 178.20 1hsj h GLN 86 N -0.17 0.00 0.00 1.11 4.20 -0.59 0.26 115.11 119.92 1hsj h GLN 86 Ca -0.01 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.66 1hsj h GLN 86 Cb 0.13 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.91 1hsj h GLN 86 CO 0.02 0.00 -0.17 -0.44 -0.67 0.00 0.00 178.83 177.57 1hsj h ASP 87 N 0.00 0.00 0.32 1.46 3.32 -0.58 -2.43 116.42 118.52 1hsj h ASP 87 Ca 0.29 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.34 1hsj h ASP 87 Cb 1.47 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.02 1hsj h ASP 87 CO -0.00 0.17 0.00 0.29 -1.72 0.00 0.00 179.24 177.98 1hsj n LYS 88 N -3.58 0.20 -4.30 3.56 5.02 0.91 -4.76 118.16 115.21 1hsj n LYS 88 Ca -0.01 0.15 -0.22 0.00 -2.02 0.00 0.00 58.31 56.21 1hsj n LYS 88 Cb 0.31 -1.50 -0.12 0.00 -0.02 0.00 0.00 35.03 33.70 1hsj n LYS 88 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1hsj s LEU 89 N -2.62 2.39 -0.11 -0.35 1.02 -0.91 -1.01 118.68 117.09 1hsj s LEU 89 Ca 0.14 -0.80 -0.29 0.00 0.02 0.00 0.00 54.13 53.20 1hsj s LEU 89 Cb 0.11 -0.80 -0.04 0.00 0.02 0.00 0.00 46.19 45.47 1hsj s LEU 89 CO 0.25 -0.03 1.63 -0.31 0.02 0.00 0.00 176.35 177.91 1hsj s TYR 90 N -1.79 2.06 0.35 0.29 2.02 -0.88 -4.87 117.35 114.52 1hsj s TYR 90 Ca 0.12 0.35 0.27 0.00 -0.37 0.00 0.00 57.07 57.44 1hsj s TYR 90 Cb -0.07 -3.90 1.15 0.00 -0.40 0.00 0.00 41.96 38.74 1hsj s TYR 90 CO 0.05 -3.46 1.16 -2.30 -1.57 0.00 0.00 175.55 169.44 1hsj n PRO 91 N 7.26 -0.02 0.21 -1.71 -0.02 -1.26 0.71 135.00 140.17 1hsj n PRO 91 Ca 0.18 0.91 0.14 0.00 -2.02 0.00 0.00 63.50 62.70 1hsj n PRO 91 Cb 0.44 -1.85 0.37 0.00 -0.02 0.00 0.00 33.50 32.44 1hsj n PRO 91 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1hsj h PHE 92 N 0.00 0.00 0.01 6.00 -5.15 -2.00 -2.77 116.94 113.03 1hsj h PHE 92 Ca 0.67 0.00 -0.21 0.00 -0.20 0.00 0.00 57.97 58.23 1hsj h PHE 92 Cb 2.26 0.00 -0.03 0.00 0.22 0.00 0.00 35.95 38.40 1hsj h PHE 92 CO -0.00 0.00 -1.00 1.79 -2.00 0.00 0.00 178.31 177.10 1hsj h THR 93 N 0.00 1.69 -0.24 0.88 1.35 -0.09 -2.97 112.91 113.53 1hsj h THR 93 Ca 0.00 -3.34 -0.18 0.00 -0.55 0.00 0.00 66.41 62.35 1hsj h THR 93 Cb 0.78 2.82 -0.00 0.00 -1.73 0.00 0.00 68.15 70.02 1hsj h THR 93 CO 0.00 0.95 -0.56 -0.50 -0.25 0.00 0.00 175.52 175.17 1hsj h TRP 94 N 0.01 0.92 -0.77 4.73 -0.00 -1.58 -2.82 115.95 116.44 1hsj h TRP 94 Ca -0.02 -0.33 0.12 0.00 -0.00 0.00 0.00 58.89 58.66 1hsj h TRP 94 Cb 1.75 -0.17 -0.05 0.00 -0.00 0.00 0.00 29.16 30.69 1hsj h TRP 94 CO 0.00 1.12 0.50 -0.44 -0.00 0.00 0.00 178.44 179.63 1hsj h ASP 95 N 0.56 0.51 1.26 -3.49 5.19 -1.43 -0.35 116.42 118.67 1hsj h ASP 95 Ca 0.01 0.02 -0.05 0.00 -0.62 0.00 0.00 57.03 56.39 1hsj h ASP 95 Cb 1.14 -0.08 -0.01 0.00 0.18 0.00 0.00 39.33 40.56 1hsj h ASP 95 CO 0.12 0.28 -0.25 0.00 -3.12 0.00 0.00 179.24 176.27 1hsj h ALA 96 N 1.63 0.92 -0.48 3.45 0.00 -1.34 -2.99 119.26 120.45 1hsj h ALA 96 Ca 0.37 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1hsj h ALA 96 Cb 0.66 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1hsj h ALA 96 CO -0.13 0.31 0.00 1.33 0.00 0.00 0.00 179.25 180.76 1hsj n VAL 97 N -3.28 2.35 -4.06 0.00 0.24 -0.21 -4.79 118.33 108.59 1hsj n VAL 97 Ca 0.01 -1.50 -0.35 0.00 -2.04 0.00 0.00 64.34 60.46 1hsj n VAL 97 Cb 0.52 -0.15 -0.12 0.00 -1.47 0.00 0.00 33.84 32.62 1hsj n VAL 97 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 1hsj s ARG 98 N -2.53 3.76 -0.10 7.34 3.52 -0.76 -1.16 118.95 129.02 1hsj s ARG 98 Ca 0.48 -0.45 -0.03 0.00 -0.13 0.00 0.00 55.73 55.61 1hsj s ARG 98 Cb 0.36 -3.14 0.04 0.00 -1.56 0.00 0.00 34.95 30.65 1hsj s ARG 98 CO 0.15 0.10 0.05 -0.47 -0.81 0.00 0.00 175.30 174.32 1hsj s TYR 99 N 0.79 0.39 -1.24 5.12 5.04 0.65 -4.85 117.35 123.26 1hsj s TYR 99 Ca 0.02 -0.13 -0.02 0.00 -2.44 0.00 0.00 57.07 54.49 1hsj s TYR 99 Cb -0.14 -0.69 -0.01 0.00 0.35 0.00 0.00 41.96 41.47 1hsj s TYR 99 CO 0.02 -0.36 0.81 0.09 -1.34 0.00 0.00 175.55 174.78 1hsj n ASN 100 N 5.22 -2.30 0.00 4.32 4.13 -1.26 -2.34 115.26 123.03 1hsj n ASN 100 Ca -0.06 -0.77 0.00 0.00 1.68 0.00 0.00 54.58 55.44 1hsj n ASN 100 Cb 0.49 -4.44 0.00 0.00 -1.54 0.00 0.00 39.78 34.29 1hsj n ASN 100 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1hsj n GLY 101 N -1.42 0.77 3.54 7.41 0.00 -1.26 -4.99 105.19 109.24 1hsj n GLY 101 Ca -0.26 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.50 1hsj n GLY 101 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hsj s LYS 102 N -0.36 1.94 -0.43 1.61 -0.14 -0.99 -5.09 119.74 116.28 1hsj s LYS 102 Ca 0.00 -1.35 -0.20 0.00 -1.36 0.00 0.00 55.97 53.06 1hsj s LYS 102 Cb 0.00 -2.07 0.02 0.00 -1.68 0.00 0.00 37.83 34.10 1hsj s LYS 102 CO 0.00 0.42 0.57 -0.51 -0.76 0.00 0.00 175.35 175.07 1hsj s LEU 103 N -2.86 4.61 0.16 3.17 1.43 -1.26 -0.25 118.68 123.68 1hsj s LEU 103 Ca 0.24 -0.44 0.20 0.00 -1.03 0.00 0.00 54.13 53.11 1hsj s LEU 103 Cb -0.08 -2.61 -0.04 0.00 0.03 0.00 0.00 46.19 43.49 1hsj s LEU 103 CO 0.14 -0.70 1.00 0.16 0.23 0.00 0.00 176.35 177.18 1hsj h ILE 104 N 5.82 0.24 -3.57 -0.59 3.07 -1.41 0.32 117.51 121.39 1hsj h ILE 104 Ca -0.26 -1.45 -0.06 0.00 1.55 0.00 0.00 64.86 64.65 1hsj h ILE 104 Cb 1.10 1.78 -0.11 0.00 -0.27 0.00 0.00 36.82 39.32 1hsj h ILE 104 CO 0.86 0.14 -0.12 0.00 -1.05 0.00 0.00 178.15 177.97 1hsj s ALA 105 N -3.16 -0.49 -0.04 0.16 0.00 -1.25 -4.30 121.76 112.67 1hsj s ALA 105 Ca -0.01 -0.57 -0.16 0.00 0.00 0.00 0.00 51.96 51.22 1hsj s ALA 105 Cb 0.09 0.89 -0.05 0.00 0.00 0.00 0.00 23.12 24.04 1hsj s ALA 105 CO 0.79 -0.76 0.45 0.71 0.00 0.00 0.00 175.76 176.95 1hsj s TYR 106 N -3.93 3.65 0.20 0.00 1.51 -0.23 -4.83 117.35 113.72 1hsj s TYR 106 Ca 0.14 0.97 -0.27 0.00 -1.01 0.00 0.00 57.07 56.91 1hsj s TYR 106 Cb 0.01 -2.41 -0.08 0.00 -0.11 0.00 0.00 41.96 39.36 1hsj s TYR 106 CO 0.00 0.45 0.84 -2.14 -1.11 0.00 0.00 175.55 173.59 1hsj s PRO 107 N -0.42 4.67 -0.07 -1.71 0.02 -1.26 -0.15 135.00 136.08 1hsj s PRO 107 Ca 0.25 1.28 -0.03 0.00 0.02 0.00 0.00 61.00 62.51 1hsj s PRO 107 Cb -0.16 -3.26 -0.03 0.00 0.02 0.00 0.00 34.50 31.07 1hsj s PRO 107 CO 0.13 0.55 -0.08 -0.89 -0.33 0.00 0.00 177.00 176.37 1hsj n ILE 108 N 1.53 0.36 -3.63 2.83 2.08 0.31 -4.79 119.36 118.04 1hsj n ILE 108 Ca -0.04 -0.09 -0.15 0.00 0.56 0.00 0.00 62.75 63.03 1hsj n ILE 108 Cb 0.48 -1.58 -0.07 0.00 -0.75 0.00 0.00 39.64 37.72 1hsj n ILE 108 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1hsj s ALA 109 N -2.12 -1.59 0.23 -1.39 0.00 -1.03 -1.74 121.76 114.12 1hsj s ALA 109 Ca -0.09 1.61 -0.23 0.00 0.00 0.00 0.00 51.96 53.25 1hsj s ALA 109 Cb 0.03 -0.74 -0.09 0.00 0.00 0.00 0.00 23.12 22.33 1hsj s ALA 109 CO 0.11 -0.32 0.80 0.08 0.00 0.00 0.00 175.76 176.43 1hsj s VAL 110 N -0.12 4.42 -0.01 0.00 1.01 0.13 -1.06 120.40 124.75 1hsj s VAL 110 Ca -0.03 1.55 0.04 0.00 0.00 0.00 0.00 61.98 63.53 1hsj s VAL 110 Cb -0.03 -3.98 -0.01 0.00 0.00 0.00 0.00 36.38 32.35 1hsj s VAL 110 CO 0.03 0.29 -0.13 -1.61 0.00 0.00 0.00 175.10 173.68 1hsj s GLU 111 N -1.75 1.10 -0.09 2.72 2.02 0.35 -3.03 118.70 120.02 1hsj s GLU 111 Ca 0.43 -0.46 -0.15 0.00 0.02 0.00 0.00 54.97 54.81 1hsj s GLU 111 Cb -0.19 -1.05 0.03 0.00 0.10 0.00 0.00 34.13 33.02 1hsj s GLU 111 CO 0.23 0.26 0.37 0.00 0.02 0.00 0.00 175.26 176.14 1hsj s ALA 112 N -0.22 -0.92 0.02 5.21 0.00 -1.26 -1.89 121.76 122.71 1hsj s ALA 112 Ca 0.03 0.79 -0.30 0.00 0.00 0.00 0.00 51.96 52.48 1hsj s ALA 112 Cb -0.06 -0.32 -0.05 0.00 0.00 0.00 0.00 23.12 22.69 1hsj s ALA 112 CO -0.00 -0.22 1.24 -0.51 0.00 0.00 0.00 175.76 176.26 1hsj s LEU 113 N -0.46 4.34 0.57 0.00 1.43 -1.26 -4.59 118.68 118.70 1hsj s LEU 113 Ca -0.06 1.98 0.08 0.00 -1.03 0.00 0.00 54.13 55.10 1hsj s LEU 113 Cb -0.04 -3.57 0.07 0.00 0.03 0.00 0.00 46.19 42.68 1hsj s LEU 113 CO 0.02 -0.55 0.61 -0.44 0.23 0.00 0.00 176.35 176.23 1hsj s SER 114 N 1.30 4.83 -0.22 2.29 0.01 0.11 -4.87 113.70 117.16 1hsj s SER 114 Ca 0.59 -1.09 -0.03 0.00 1.31 0.00 0.00 55.95 56.73 1hsj s SER 114 Cb -0.29 0.45 -0.00 0.00 0.21 0.00 0.00 66.02 66.39 1hsj s SER 114 CO 0.27 -1.27 -0.07 -0.22 0.41 0.00 0.00 173.24 172.36 1hsj s LEU 115 N -4.50 2.81 -0.10 2.44 2.96 0.17 -2.69 118.68 119.77 1hsj s LEU 115 Ca 0.47 -0.47 0.01 0.00 -0.22 0.00 0.00 54.13 53.92 1hsj s LEU 115 Cb -0.04 -1.69 -0.02 0.00 0.50 0.00 0.00 46.19 44.94 1hsj s LEU 115 CO 0.30 -0.03 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.54 1hsj s ILE 116 N 1.44 3.11 0.25 6.68 1.01 -0.82 0.27 121.20 133.14 1hsj s ILE 116 Ca 0.05 -0.67 0.02 0.00 0.00 0.00 0.00 60.65 60.06 1hsj s ILE 116 Cb -0.14 -2.28 -0.05 0.00 0.01 0.00 0.00 42.46 40.00 1hsj s ILE 116 CO -0.05 0.55 0.06 -0.72 0.00 0.00 0.00 174.94 174.78 1hsj s TYR 117 N -0.04 1.56 -0.49 3.97 1.13 -0.94 0.03 117.35 122.57 1hsj s TYR 117 Ca -0.03 -1.07 -0.15 0.00 -1.41 0.00 0.00 57.07 54.41 1hsj s TYR 117 Cb -0.14 -0.93 0.09 0.00 -1.10 0.00 0.00 41.96 39.88 1hsj s TYR 117 CO 0.04 -0.21 0.42 1.21 -2.51 0.00 0.00 175.55 174.51 1hsj s ASN 118 N -3.32 6.14 0.54 -0.18 3.84 0.15 -2.30 114.94 119.81 1hsj s ASN 118 Ca 0.34 -1.49 0.21 0.00 0.21 0.00 0.00 52.86 52.13 1hsj s ASN 118 Cb 0.07 -2.18 1.46 0.00 -0.55 0.00 0.00 41.25 40.05 1hsj s ASN 118 CO 0.12 -0.71 2.18 0.11 -2.79 0.00 0.00 177.10 176.01 1hsj h LYS 119 N 8.78 0.00 0.00 0.43 1.57 -0.62 0.25 116.57 126.97 1hsj h LYS 119 Ca -0.29 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.49 1hsj h LYS 119 Cb 1.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.42 1hsj h LYS 119 CO 0.92 0.01 0.00 -0.44 -0.57 0.00 0.00 179.45 179.37 1hsj h ASP 120 N 0.00 0.00 -0.15 0.86 3.32 -1.92 -1.40 116.42 117.13 1hsj h ASP 120 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1hsj h ASP 120 Cb 0.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.57 1hsj h ASP 120 CO 0.00 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.70 1hsj n LEU 121 N -2.55 2.42 0.00 1.55 4.32 0.41 -4.87 117.00 118.28 1hsj n LEU 121 Ca 0.03 -2.03 0.00 0.00 -0.02 0.00 0.00 56.01 53.99 1hsj n LEU 121 Cb 0.37 -0.11 0.00 0.00 -1.62 0.00 0.00 43.42 42.06 1hsj n LEU 121 CO 0.27 0.60 0.00 -0.11 -1.22 0.00 0.00 177.39 176.94 1hsj n LEU 122 N -0.09 0.00 0.00 2.23 7.94 0.58 -4.92 117.00 122.74 1hsj n LEU 122 Ca 0.05 0.00 0.04 0.00 -1.11 0.00 0.00 56.01 55.00 1hsj n LEU 122 Cb 0.34 0.00 0.21 0.00 0.53 0.00 0.00 43.42 44.50 1hsj n LEU 122 CO 0.04 0.00 0.60 -2.65 -1.11 0.00 0.00 177.39 174.27 1hsj n PRO 123 N 0.00 0.08 -3.77 1.96 -0.02 -0.55 -3.97 135.00 128.73 1hsj n PRO 123 Ca 0.00 0.26 -0.30 0.00 -2.02 0.00 0.00 63.50 61.44 1hsj n PRO 123 Cb 0.00 -1.50 -0.15 0.00 -0.02 0.00 0.00 33.50 31.83 1hsj n PRO 123 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 1hsj s ASN 124 N -2.74 4.11 0.20 2.55 -0.87 -1.26 -4.99 114.94 111.94 1hsj s ASN 124 Ca 0.07 -1.79 -0.30 0.00 -1.57 0.00 0.00 52.86 49.27 1hsj s ASN 124 Cb 0.06 -0.99 -0.08 0.00 -0.02 0.00 0.00 41.25 40.22 1hsj s ASN 124 CO 0.14 -0.40 1.19 -2.16 -2.57 0.00 0.00 177.10 173.30 1hsj s PRO 125 N 1.42 4.51 0.71 -0.60 0.04 -1.26 -5.00 135.00 134.82 1hsj s PRO 125 Ca 0.11 1.87 -0.16 0.00 0.04 0.00 0.00 61.00 62.86 1hsj s PRO 125 Cb -0.18 -3.23 0.02 0.00 0.04 0.00 0.00 34.50 31.15 1hsj s PRO 125 CO -0.21 -0.05 1.16 -0.35 0.04 0.00 0.00 177.00 177.59 1hsj n PRO 126 N 2.30 0.68 -0.25 0.56 -0.04 -1.26 -4.92 135.00 132.06 1hsj n PRO 126 Ca 0.03 0.29 0.07 0.00 -0.04 0.00 0.00 63.50 63.85 1hsj n PRO 126 Cb 0.45 -2.40 0.19 0.00 -0.04 0.00 0.00 33.50 31.69 1hsj n PRO 126 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1hsj n LYS 127 N -2.23 2.92 -3.86 0.54 3.00 -1.26 -4.69 118.16 112.58 1hsj n LYS 127 Ca 0.14 -2.26 -0.09 0.00 -0.00 0.00 0.00 58.31 56.11 1hsj n LYS 127 Cb 0.49 -1.41 -0.07 0.00 0.00 0.00 0.00 35.03 34.04 1hsj n LYS 127 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 1hsj s THR 128 N -1.37 0.10 -0.10 3.15 -4.23 -1.26 -1.82 115.64 110.11 1hsj s THR 128 Ca 0.29 -1.15 0.14 0.00 -1.18 0.00 0.00 61.69 59.79 1hsj s THR 128 Cb 0.18 -1.48 -0.05 0.00 1.34 0.00 0.00 72.50 72.48 1hsj s THR 128 CO 0.16 -0.47 1.18 -0.50 -0.54 0.00 0.00 174.62 174.44 1hsj h TRP 129 N 2.61 0.00 -0.05 3.99 4.06 -1.53 -3.33 115.95 121.71 1hsj h TRP 129 Ca -0.33 0.00 -0.18 0.00 2.06 0.00 0.00 58.89 60.44 1hsj h TRP 129 Cb 1.22 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.37 1hsj h TRP 129 CO 0.40 0.62 -0.75 0.93 -3.56 0.00 0.00 178.44 176.08 1hsj h GLU 130 N 0.00 0.29 -1.75 0.49 3.07 -1.98 -3.16 114.58 111.54 1hsj h GLU 130 Ca -0.07 -0.25 -0.22 0.00 -0.50 0.00 0.00 59.36 58.31 1hsj h GLU 130 Cb 1.53 0.06 -0.09 0.00 -0.84 0.00 0.00 28.75 29.41 1hsj h GLU 130 CO 0.07 0.91 0.23 -0.85 -1.40 0.00 0.00 179.01 177.97 1hsj n GLU 131 N -3.79 1.60 0.00 2.33 0.28 -1.25 -3.85 120.64 115.96 1hsj n GLU 131 Ca -0.04 -1.08 0.00 0.00 -0.16 0.00 0.00 57.16 55.88 1hsj n GLU 131 Cb 0.72 -1.48 0.00 0.00 1.43 0.00 0.00 31.44 32.10 1hsj n GLU 131 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 177.13 176.08 1hsj n ILE 132 N 0.91 0.00 -0.30 3.84 5.41 -1.19 -4.31 119.36 123.71 1hsj n ILE 132 Ca 0.23 0.00 0.28 0.00 1.00 0.00 0.00 62.75 64.25 1hsj n ILE 132 Cb 0.57 -0.49 0.62 0.00 -0.71 0.00 0.00 39.64 39.63 1hsj n ILE 132 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 1hsj h PRO 133 N 0.00 0.21 0.10 0.38 0.11 -1.74 0.13 132.00 131.19 1hsj h PRO 133 Ca 0.00 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.09 1hsj h PRO 133 Cb 0.62 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.68 1hsj h PRO 133 CO 0.00 0.14 -0.05 0.00 -0.21 0.00 0.00 178.00 177.88 1hsj h ALA 134 N 1.54 -0.13 0.00 -0.75 0.00 -1.84 -3.12 119.26 114.95 1hsj h ALA 134 Ca 0.56 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1hsj h ALA 134 Cb 1.78 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.62 1hsj h ALA 134 CO -0.16 -0.24 0.08 -0.11 0.00 0.00 0.00 179.25 178.82 1hsj n LEU 135 N -4.86 0.00 0.00 0.00 7.94 0.32 -1.30 117.00 119.10 1hsj n LEU 135 Ca -0.08 0.40 -0.19 0.00 -1.11 0.00 0.00 56.01 55.03 1hsj n LEU 135 Cb 0.29 -0.40 -0.14 0.00 0.53 0.00 0.00 43.42 43.70 1hsj n LEU 135 CO 0.28 -0.40 -0.03 -0.78 -1.11 0.00 0.00 177.39 175.35 1hsj h ASP 136 N 0.00 0.30 0.88 1.96 3.58 -1.08 -3.12 116.42 118.94 1hsj h ASP 136 Ca 0.00 -0.91 0.00 0.00 0.42 0.00 0.00 57.03 56.54 1hsj h ASP 136 Cb 0.16 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 41.11 1hsj h ASP 136 CO 0.00 1.36 0.00 0.07 -2.88 0.00 0.00 179.24 177.79 1hsj h LYS 137 N -0.55 0.00 0.02 0.28 2.10 -1.27 1.09 116.57 118.24 1hsj h LYS 137 Ca -0.16 0.00 -0.23 0.00 -2.00 0.00 0.00 60.65 58.26 1hsj h LYS 137 Cb 1.50 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.80 1hsj h LYS 137 CO 0.07 0.00 -1.10 1.49 -2.00 0.00 0.00 179.45 177.91 1hsj h GLU 138 N 0.00 0.05 0.00 0.07 4.81 -1.61 -2.48 114.58 115.43 1hsj h GLU 138 Ca 0.00 -0.09 -0.02 0.00 -0.13 0.00 0.00 59.36 59.12 1hsj h GLU 138 Cb 0.44 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.85 1hsj h GLU 138 CO 0.00 1.01 -1.93 1.28 -0.73 0.00 0.00 179.01 178.64 1hsj n LEU 139 N -3.37 0.08 0.23 1.64 4.77 -0.99 -3.64 117.00 115.72 1hsj n LEU 139 Ca -0.03 0.03 0.15 0.00 -0.03 0.00 0.00 56.01 56.13 1hsj n LEU 139 Cb 0.96 0.02 0.44 0.00 -2.33 0.00 0.00 43.42 42.51 1hsj n LEU 139 CO 0.48 0.01 0.90 0.50 -1.33 0.00 0.00 177.39 177.95 1hsj h LYS 140 N 0.00 0.00 0.41 3.23 1.63 0.12 0.29 116.57 122.24 1hsj h LYS 140 Ca -0.02 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.76 1hsj h LYS 140 Cb 1.06 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.69 1hsj h LYS 140 CO 0.00 0.00 -0.19 0.00 -3.45 0.00 0.00 179.45 175.81 1hsj h ALA 141 N 2.05 -0.76 0.00 5.00 0.00 -1.51 -3.14 119.26 120.91 1hsj h ALA 141 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1hsj h ALA 141 Cb 0.72 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1hsj h ALA 141 CO 0.00 -0.73 0.00 0.36 0.00 0.00 0.00 179.25 178.88 1hsj n LYS 142 N -4.15 0.71 -3.21 0.00 2.85 -1.19 -4.71 118.16 108.46 1hsj n LYS 142 Ca -0.07 0.00 -0.15 0.00 -1.05 0.00 0.00 58.31 57.04 1hsj n LYS 142 Cb 0.21 -1.14 0.07 0.00 -0.65 0.00 0.00 35.03 33.52 1hsj n LYS 142 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1hsj n GLY 143 N 1.16 -0.21 0.00 2.58 0.00 -1.18 -5.03 105.19 102.50 1hsj n GLY 143 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1hsj n GLY 143 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1hsj n LYS 144 N -3.68 0.00 -3.88 1.61 4.76 0.10 -4.99 118.16 112.08 1hsj n LYS 144 Ca -0.16 0.00 -0.11 0.00 -2.87 0.00 0.00 58.31 55.17 1hsj n LYS 144 Cb 0.61 0.00 -0.13 0.00 -1.84 0.00 0.00 35.03 33.67 1hsj n LYS 144 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1hsj s SER 145 N 0.09 0.02 0.00 4.39 1.04 -1.08 -3.50 113.70 114.65 1hsj s SER 145 Ca 0.00 -0.05 -0.15 0.00 0.48 0.00 0.00 55.95 56.23 1hsj s SER 145 Cb 0.00 0.10 -0.08 0.00 0.10 0.00 0.00 66.02 66.14 1hsj s SER 145 CO 0.00 -0.10 0.86 0.00 0.98 0.00 0.00 173.24 174.98 1hsj h ALA 146 N 5.67 -0.78 -3.23 5.32 0.00 -1.82 -1.57 119.26 122.84 1hsj h ALA 146 Ca -0.26 -0.12 -0.60 0.00 0.00 0.00 0.00 54.91 53.93 1hsj h ALA 146 Cb 1.21 0.20 -0.19 0.00 0.00 0.00 0.00 17.79 19.01 1hsj h ALA 146 CO 0.46 -0.74 -0.81 -1.17 0.00 0.00 0.00 179.25 176.99 1hsj s LEU 147 N -7.31 2.41 -0.29 0.00 2.96 -1.26 -2.30 118.68 112.88 1hsj s LEU 147 Ca -0.08 -0.83 0.03 0.00 -0.22 0.00 0.00 54.13 53.03 1hsj s LEU 147 Cb 0.01 -1.02 0.20 0.00 0.50 0.00 0.00 46.19 45.87 1hsj s LEU 147 CO 0.23 0.07 0.63 -0.04 -1.32 0.00 0.00 176.35 175.92 1hsj s MET 148 N -2.55 0.52 0.23 1.98 -1.94 -0.75 -4.82 119.30 111.97 1hsj s MET 148 Ca 0.17 0.62 0.01 0.00 -1.71 0.00 0.00 55.69 54.77 1hsj s MET 148 Cb -0.08 0.30 -0.04 0.00 2.01 0.00 0.00 34.83 37.02 1hsj s MET 148 CO 0.08 -0.88 0.14 -0.59 -0.01 0.00 0.00 175.02 173.75 1hsj s PHE 149 N 2.85 1.34 -0.08 -0.03 -0.71 -1.26 -4.23 117.98 115.85 1hsj s PHE 149 Ca 0.13 -1.36 -0.29 0.00 -1.04 0.00 0.00 56.93 54.37 1hsj s PHE 149 Cb -0.11 -0.68 -0.06 0.00 -1.21 0.00 0.00 43.02 40.97 1hsj s PHE 149 CO -0.24 -0.58 1.84 1.21 -1.34 0.00 0.00 175.22 176.11 1hsj s ASN 150 N -3.23 6.35 0.00 1.98 3.84 -1.26 -4.42 114.94 118.20 1hsj s ASN 150 Ca 0.39 2.22 0.19 0.00 0.21 0.00 0.00 52.86 55.87 1hsj s ASN 150 Cb 0.07 -2.53 0.37 0.00 -0.55 0.00 0.00 41.25 38.61 1hsj s ASN 150 CO 0.14 -1.19 1.31 0.18 -2.79 0.00 0.00 177.10 174.75 1hsj n LEU 151 N 8.21 3.19 -0.04 3.21 4.32 -1.23 -4.51 117.00 130.17 1hsj n LEU 151 Ca 0.20 -1.58 -0.22 0.00 -0.02 0.00 0.00 56.01 54.39 1hsj n LEU 151 Cb 0.43 -0.24 -0.13 0.00 -1.62 0.00 0.00 43.42 41.86 1hsj n LEU 151 CO 0.65 0.72 -0.75 0.00 -1.22 0.00 0.00 177.39 176.79 1hsj n GLN 152 N 1.19 0.69 -3.27 3.23 1.13 -1.26 -4.72 117.38 114.37 1hsj n GLN 152 Ca 0.16 0.36 -0.40 0.00 -1.94 0.00 0.00 57.00 55.19 1hsj n GLN 152 Cb 0.53 -1.71 -0.08 0.00 0.11 0.00 0.00 30.24 29.09 1hsj n GLN 152 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 1hsj s GLU 153 N -2.49 4.08 0.00 -1.09 0.41 -1.26 -4.89 118.70 113.45 1hsj s GLU 153 Ca -0.25 0.27 0.00 0.00 -0.41 0.00 0.00 54.97 54.58 1hsj s GLU 153 Cb 0.07 -3.64 0.00 0.00 -1.78 0.00 0.00 34.13 28.78 1hsj s GLU 153 CO 0.70 -0.30 0.56 -0.35 -0.49 0.00 0.00 175.26 175.38 1hsj n PRO 154 N 5.35 0.00 0.16 0.39 -0.04 -1.26 -1.98 135.00 137.63 1hsj n PRO 154 Ca -0.05 0.07 0.02 0.00 -0.04 0.00 0.00 63.50 63.50 1hsj n PRO 154 Cb 0.50 -1.50 0.24 0.00 -0.04 0.00 0.00 33.50 32.70 1hsj n PRO 154 CO 0.00 0.00 0.00 -0.92 -0.04 0.00 0.00 175.50 174.54 1hsj h TYR 155 N 0.00 0.00 0.09 0.54 3.20 -1.94 -1.91 116.97 116.95 1hsj h TYR 155 Ca 0.00 0.00 -0.33 0.00 3.14 0.00 0.00 58.73 61.54 1hsj h TYR 155 Cb 0.00 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.25 1hsj h TYR 155 CO 0.00 0.50 -1.80 0.74 -1.64 0.00 0.00 178.16 175.96 1hsj h PHE 156 N 0.00 0.35 -0.00 -3.82 -1.00 -1.67 -3.36 116.94 107.44 1hsj h PHE 156 Ca -0.00 -0.25 0.00 0.00 2.81 0.00 0.00 57.97 60.52 1hsj h PHE 156 Cb 1.02 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 40.57 1hsj h PHE 156 CO 0.00 1.47 -0.25 0.25 -1.61 0.00 0.00 178.31 178.17 1hsj n THR 157 N -3.35 0.00 -0.01 -1.55 -2.24 -1.23 -4.09 114.28 101.80 1hsj n THR 157 Ca -0.24 -0.06 -0.12 0.00 -2.27 0.00 0.00 64.05 61.36 1hsj n THR 157 Cb 1.05 0.12 -0.08 0.00 -2.10 0.00 0.00 70.33 69.32 1hsj n THR 157 CO 0.00 0.00 0.00 -0.25 -0.57 0.00 0.00 175.07 174.25 1hsj h TRP 158 N 0.59 0.10 -0.97 4.78 2.91 -1.48 -2.92 115.95 118.95 1hsj h TRP 158 Ca 0.00 -0.02 0.32 0.00 1.13 0.00 0.00 58.89 60.32 1hsj h TRP 158 Cb 0.46 -0.03 -0.16 0.00 -0.51 0.00 0.00 29.16 28.92 1hsj h TRP 158 CO 0.00 0.40 0.40 -1.35 -1.03 0.00 0.00 178.44 176.86 1hsj h PRO 159 N -0.23 0.15 -0.31 2.65 0.11 -1.73 0.76 132.00 133.41 1hsj h PRO 159 Ca 0.01 -0.01 -0.14 0.00 0.11 0.00 0.00 66.00 65.97 1hsj h PRO 159 Cb 0.36 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 31.44 1hsj h PRO 159 CO 0.00 0.10 -0.37 1.25 -0.21 0.00 0.00 178.00 178.77 1hsj h LEU 160 N 0.15 0.86 -0.78 2.35 5.85 -1.79 0.51 115.31 122.47 1hsj h LEU 160 Ca 0.71 -0.49 -0.13 0.00 0.84 0.00 0.00 57.88 58.81 1hsj h LEU 160 Cb 1.65 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 42.42 1hsj h LEU 160 CO -0.72 1.17 -0.53 0.40 -0.34 0.00 0.00 178.44 178.42 1hsj h ILE 161 N 0.56 1.36 0.24 4.05 2.04 -0.33 -3.29 117.51 122.14 1hsj h ILE 161 Ca 0.04 -1.81 -0.01 0.00 1.00 0.00 0.00 64.86 64.08 1hsj h ILE 161 Cb 0.95 1.89 0.00 0.00 -0.74 0.00 0.00 36.82 38.93 1hsj h ILE 161 CO 0.09 0.54 -0.11 0.00 0.00 0.00 0.00 178.15 178.66 1hsj h ALA 162 N 1.28 -0.32 -0.13 1.87 0.00 0.43 -2.21 119.26 120.18 1hsj h ALA 162 Ca 0.00 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.74 1hsj h ALA 162 Cb 0.99 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 1hsj h ALA 162 CO 0.08 -0.36 -0.07 0.00 0.00 0.00 0.00 179.25 178.89 1hsj n ALA 163 N -2.62 -0.08 -0.59 0.00 0.00 0.15 0.62 120.51 117.98 1hsj n ALA 163 Ca -0.07 0.11 -0.17 0.00 0.00 0.00 0.00 53.44 53.31 1hsj n ALA 163 Cb 0.24 -0.02 0.08 0.00 0.00 0.00 0.00 19.45 19.75 1hsj n ALA 163 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1hsj n ASP 164 N -4.16 4.88 0.00 0.00 2.03 -1.26 -4.64 116.55 113.40 1hsj n ASP 164 Ca 0.00 -3.05 0.00 0.00 0.52 0.00 0.00 54.79 52.26 1hsj n ASP 164 Cb 0.03 -0.85 0.00 0.00 -0.72 0.00 0.00 41.12 39.58 1hsj n ASP 164 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1hsj n GLY 165 N -0.20 1.12 3.79 0.27 0.00 0.20 -3.59 105.19 106.77 1hsj n GLY 165 Ca 0.35 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.99 1hsj n GLY 165 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1hsj s GLY 166 N -1.90 2.82 0.00 -0.02 0.00 -0.28 -4.43 107.32 103.51 1hsj s GLY 166 Ca 0.00 0.38 -0.18 0.00 0.00 0.00 0.00 44.72 44.92 1hsj s GLY 166 CO 0.00 0.83 0.39 -2.52 0.00 0.00 0.00 173.10 171.80 1hsj s TYR 167 N -1.39 -0.27 0.00 1.90 -0.85 0.17 -4.38 117.35 112.53 1hsj s TYR 167 Ca 0.42 0.35 0.00 0.00 -0.52 0.00 0.00 57.07 57.33 1hsj s TYR 167 Cb -0.20 0.17 0.00 0.00 0.38 0.00 0.00 41.96 42.31 1hsj s TYR 167 CO 0.25 -0.48 0.00 0.00 -1.52 0.00 0.00 175.55 173.80 1hsj n ALA 168 N 0.95 0.00 -3.28 9.51 0.00 -1.26 -2.50 120.51 123.93 1hsj n ALA 168 Ca -0.20 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 52.90 1hsj n ALA 168 Cb 0.57 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.89 1hsj n ALA 168 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1hsj s PHE 169 N 0.00 2.92 0.17 0.00 0.08 -1.26 -1.82 117.98 118.08 1hsj s PHE 169 Ca 0.00 -0.74 -0.31 0.00 0.12 0.00 0.00 56.93 56.00 1hsj s PHE 169 Cb 0.00 -2.00 -0.17 0.00 -0.57 0.00 0.00 43.02 40.28 1hsj s PHE 169 CO 0.00 -0.36 0.82 1.17 -0.10 0.00 0.00 175.22 176.75 1hsj n LYS 170 N 4.18 0.43 -4.38 0.44 3.00 -0.43 -4.64 118.16 116.76 1hsj n LYS 170 Ca -0.18 0.15 -0.27 0.00 -0.00 0.00 0.00 58.31 58.01 1hsj n LYS 170 Cb 0.52 -1.39 -0.13 0.00 0.00 0.00 0.00 35.03 34.02 1hsj n LYS 170 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.40 176.93 1hsj s TYR 171 N -0.67 2.12 0.00 5.64 5.04 -1.26 -1.42 117.35 126.79 1hsj s TYR 171 Ca 0.70 -0.39 0.00 0.00 -2.44 0.00 0.00 57.07 54.93 1hsj s TYR 171 Cb -0.94 -1.16 0.00 0.00 0.35 0.00 0.00 41.96 40.21 1hsj s TYR 171 CO 0.56 0.28 0.00 -0.85 -1.34 0.00 0.00 175.55 174.20 1hsj n GLU 172 N 1.04 0.00 -0.83 4.97 -0.00 -1.18 -5.00 120.64 119.63 1hsj n GLU 172 Ca -0.18 0.00 -0.10 0.00 -0.00 0.00 0.00 57.16 56.87 1hsj n GLU 172 Cb 0.53 0.00 -0.03 0.00 -0.00 0.00 0.00 31.44 31.94 1hsj n GLU 172 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1hsj n ASN 173 N 0.00 5.75 0.00 -1.84 4.13 -1.26 -4.66 115.26 117.38 1hsj n ASN 173 Ca 0.00 -2.69 0.00 0.00 1.68 0.00 0.00 54.58 53.57 1hsj n ASN 173 Cb 0.00 -1.19 0.00 0.00 -1.54 0.00 0.00 39.78 37.05 1hsj n ASN 173 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1hsj n GLY 174 N 1.35 1.03 3.42 7.41 0.00 -1.26 -5.03 105.19 112.11 1hsj n GLY 174 Ca 0.23 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.03 1hsj n GLY 174 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hsj s LYS 175 N -0.25 1.54 -0.16 1.61 1.02 -1.26 -5.14 119.74 117.09 1hsj s LYS 175 Ca 0.00 -1.71 -0.04 0.00 0.02 0.00 0.00 55.97 54.24 1hsj s LYS 175 Cb 0.00 -1.47 -0.03 0.00 -0.52 0.00 0.00 37.83 35.82 1hsj s LYS 175 CO 0.00 0.24 -0.03 0.71 -0.92 0.00 0.00 175.35 175.35 1hsj s TYR 176 N -2.73 3.03 -0.99 3.18 2.02 -1.26 -3.13 117.35 117.46 1hsj s TYR 176 Ca 0.27 -0.31 -0.18 0.00 -0.37 0.00 0.00 57.07 56.48 1hsj s TYR 176 Cb -0.02 -1.98 0.14 0.00 -0.40 0.00 0.00 41.96 39.70 1hsj s TYR 176 CO 0.12 -0.06 1.19 0.34 -1.57 0.00 0.00 175.55 175.57 1hsj s ASP 177 N 0.45 6.73 0.00 2.29 -1.08 -0.51 -4.83 116.67 119.73 1hsj s ASP 177 Ca -0.03 -2.27 0.00 0.00 -0.52 0.00 0.00 52.55 49.73 1hsj s ASP 177 Cb -0.14 -2.40 0.00 0.00 -1.46 0.00 0.00 42.92 38.92 1hsj s ASP 177 CO 0.03 -0.99 0.85 2.30 0.52 0.00 0.00 175.17 177.88 1hsj n ILE 178 N 5.28 1.44 0.01 4.11 -5.35 -1.26 0.74 119.36 124.33 1hsj n ILE 178 Ca 0.27 0.44 -0.09 0.00 -0.27 0.00 0.00 62.75 63.10 1hsj n ILE 178 Cb 0.48 -1.44 -0.13 0.00 -1.74 0.00 0.00 39.64 36.80 1hsj n ILE 178 CO 0.00 0.00 0.00 0.11 -1.76 0.00 0.00 176.55 174.90 1hsj h LYS 179 N 0.00 0.02 -5.43 6.28 1.79 -1.92 -3.43 116.57 113.89 1hsj h LYS 179 Ca 0.00 -0.03 -0.64 0.00 -2.18 0.00 0.00 60.65 57.80 1hsj h LYS 179 Cb 0.16 0.01 -0.15 0.00 -1.58 0.00 0.00 32.23 30.67 1hsj h LYS 179 CO 0.00 0.69 0.75 0.34 -1.08 0.00 0.00 179.45 180.15 1hsj s ASP 180 N -6.34 6.34 -0.25 0.86 -1.08 0.23 -4.99 116.67 111.43 1hsj s ASP 180 Ca -0.03 -1.32 -0.07 0.00 -0.52 0.00 0.00 52.55 50.61 1hsj s ASP 180 Cb 0.09 -2.43 -0.02 0.00 -1.46 0.00 0.00 42.92 39.09 1hsj s ASP 180 CO 0.82 -1.36 0.05 -0.69 0.52 0.00 0.00 175.17 174.52 1hsj s VAL 181 N 3.82 4.09 -1.06 1.11 1.01 -1.26 -1.31 120.40 126.79 1hsj s VAL 181 Ca 0.28 -0.31 -0.06 0.00 0.00 0.00 0.00 61.98 61.89 1hsj s VAL 181 Cb -0.11 -2.93 0.27 0.00 0.00 0.00 0.00 36.38 33.61 1hsj s VAL 181 CO 0.03 0.32 1.12 0.61 0.00 0.00 0.00 175.10 177.17 1hsj n GLY 182 N 4.89 4.41 0.00 4.51 0.00 -0.76 -4.44 105.19 113.81 1hsj n GLY 182 Ca -0.16 -2.61 0.00 0.00 0.00 0.00 0.00 46.02 43.24 1hsj n GLY 182 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1hsj n VAL 183 N 2.27 0.00 -1.21 1.61 0.24 -1.25 0.44 118.33 120.44 1hsj n VAL 183 Ca 0.24 -0.07 0.09 0.00 -2.04 0.00 0.00 64.34 62.56 1hsj n VAL 183 Cb 0.37 1.28 0.16 0.00 -1.47 0.00 0.00 33.84 34.19 1hsj n VAL 183 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1hsj n ASP 184 N -0.09 2.23 -3.38 -1.34 2.03 -1.26 -4.50 116.55 110.23 1hsj n ASP 184 Ca 0.00 -3.30 -0.15 0.00 0.52 0.00 0.00 54.79 51.86 1hsj n ASP 184 Cb 0.07 -0.46 0.09 0.00 -0.72 0.00 0.00 41.12 40.10 1hsj n ASP 184 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 1hsj n ASN 185 N -1.33 0.55 -0.04 1.67 0.23 -1.26 -4.86 115.26 110.22 1hsj n ASN 185 Ca 0.17 -1.55 -0.12 0.00 -0.53 0.00 0.00 54.58 52.56 1hsj n ASN 185 Cb 0.66 -0.46 -0.06 0.00 -2.08 0.00 0.00 39.78 37.84 1hsj n ASN 185 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1hsj h ALA 186 N -1.00 0.18 -0.84 -2.53 0.00 -1.93 -1.97 119.26 111.19 1hsj h ALA 186 Ca -0.22 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.55 1hsj h ALA 186 Cb 0.72 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.41 1hsj h ALA 186 CO 0.20 -0.13 0.55 0.78 0.00 0.00 0.00 179.25 180.65 1hsj h GLY 187 N -0.01 1.19 0.61 0.00 0.00 -1.82 -0.08 103.07 102.95 1hsj h GLY 187 Ca 0.04 -0.40 -0.03 0.00 0.00 0.00 0.00 47.33 46.94 1hsj h GLY 187 CO 0.01 0.34 -0.26 0.00 0.00 0.00 0.00 176.54 176.63 1hsj h ALA 188 N 1.52 -0.72 -0.76 3.60 0.00 -1.68 -2.96 119.26 118.26 1hsj h ALA 188 Ca 0.34 -0.18 0.17 0.00 0.00 0.00 0.00 54.91 55.24 1hsj h ALA 188 Cb 0.06 0.28 -0.12 0.00 0.00 0.00 0.00 17.79 18.01 1hsj h ALA 188 CO -0.10 -0.70 0.16 0.87 0.00 0.00 0.00 179.25 179.48 1hsj h LYS 189 N -1.12 0.23 0.00 0.00 1.57 -1.21 -2.61 116.57 113.44 1hsj h LYS 189 Ca -0.07 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1hsj h LYS 189 Cb 0.60 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.86 1hsj h LYS 189 CO 0.12 0.15 0.00 0.00 -0.57 0.00 0.00 179.45 179.16 1hsj n ALA 190 N -2.70 -0.20 -0.22 3.86 0.00 -0.06 -0.62 120.51 120.56 1hsj n ALA 190 Ca 0.15 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.75 1hsj n ALA 190 Cb 0.49 0.29 0.47 0.00 0.00 0.00 0.00 19.45 20.71 1hsj n ALA 190 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1hsj h GLY 191 N 0.00 0.90 0.49 0.00 0.00 -1.34 -1.29 103.07 101.84 1hsj h GLY 191 Ca 0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 47.33 47.11 1hsj h GLY 191 CO 0.00 0.04 -0.03 -2.00 0.00 0.00 0.00 176.54 174.55 1hsj h LEU 192 N 0.48 0.06 -1.19 3.11 5.85 -1.21 -1.92 115.31 120.49 1hsj h LEU 192 Ca 0.43 -0.55 0.17 0.00 0.84 0.00 0.00 57.88 58.77 1hsj h LEU 192 Cb 0.94 -0.02 -0.09 0.00 0.37 0.00 0.00 40.66 41.87 1hsj h LEU 192 CO -0.16 0.59 0.61 0.74 -0.34 0.00 0.00 178.44 179.88 1hsj h THR 193 N -0.47 0.76 0.44 1.05 2.02 -0.21 0.48 112.91 116.97 1hsj h THR 193 Ca 0.00 -0.24 -0.02 0.00 0.77 0.00 0.00 66.41 66.92 1hsj h THR 193 Cb 0.58 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.00 1hsj h THR 193 CO 0.01 0.13 -0.21 0.15 0.37 0.00 0.00 175.52 175.96 1hsj h PHE 194 N 0.70 -0.55 -0.59 3.16 3.57 -1.13 -0.71 116.94 121.39 1hsj h PHE 194 Ca 0.51 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 62.11 1hsj h PHE 194 Cb 0.86 0.18 -0.09 0.00 2.79 0.00 0.00 35.95 39.70 1hsj h PHE 194 CO -0.00 -0.25 0.11 1.25 -2.23 0.00 0.00 178.31 177.19 1hsj h LEU 195 N -0.79 -0.02 0.03 0.59 5.85 -0.18 0.10 115.31 120.90 1hsj h LEU 195 Ca -0.06 0.11 0.02 0.00 0.84 0.00 0.00 57.88 58.79 1hsj h LEU 195 Cb 0.54 0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.69 1hsj h LEU 195 CO 0.10 0.00 -0.48 0.58 -0.34 0.00 0.00 178.44 178.31 1hsj h VAL 196 N 0.24 0.00 -0.98 1.05 2.07 0.03 -2.48 116.25 116.19 1hsj h VAL 196 Ca 0.31 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.90 1hsj h VAL 196 Cb 0.46 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.16 1hsj h VAL 196 CO -0.40 0.00 0.63 0.44 0.02 0.00 0.00 177.57 178.25 1hsj h ASP 197 N -0.62 0.99 -0.81 0.57 3.32 -0.25 0.20 116.42 119.82 1hsj h ASP 197 Ca 0.01 0.01 0.23 0.00 0.02 0.00 0.00 57.03 57.31 1hsj h ASP 197 Cb 0.65 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.97 1hsj h ASP 197 CO -0.30 0.62 0.66 -0.07 -1.72 0.00 0.00 179.24 178.44 1hsj h LEU 198 N 1.12 0.00 0.00 1.55 3.38 -0.37 0.75 115.31 121.75 1hsj h LEU 198 Ca 0.43 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.36 1hsj h LEU 198 Cb 0.20 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1hsj h LEU 198 CO -0.18 0.00 -0.27 0.40 0.09 0.00 0.00 178.44 178.48 1hsj h ILE 199 N 0.00 1.05 -0.98 1.22 2.04 -0.81 -1.85 117.51 118.17 1hsj h ILE 199 Ca 0.38 -1.87 0.30 0.00 1.00 0.00 0.00 64.86 64.67 1hsj h ILE 199 Cb 1.71 2.07 -0.15 0.00 -0.74 0.00 0.00 36.82 39.71 1hsj h ILE 199 CO -0.00 0.36 0.52 0.11 0.00 0.00 0.00 178.15 179.13 1hsj h LYS 200 N -1.00 0.31 -1.32 2.37 1.57 -0.42 0.63 116.57 118.71 1hsj h LYS 200 Ca -0.06 -0.02 -0.17 0.00 -1.87 0.00 0.00 60.65 58.53 1hsj h LYS 200 Cb 0.77 -0.07 -0.09 0.00 0.08 0.00 0.00 32.23 32.92 1hsj h LYS 200 CO -0.04 0.21 0.22 0.09 -0.57 0.00 0.00 179.45 179.36 1hsj n ASN 201 N -5.07 4.50 -3.85 0.86 4.13 0.05 -4.88 115.26 111.00 1hsj n ASN 201 Ca 0.30 -2.63 -0.27 0.00 1.68 0.00 0.00 54.58 53.67 1hsj n ASN 201 Cb 0.92 -0.82 -0.02 0.00 -1.54 0.00 0.00 39.78 38.32 1hsj n ASN 201 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1hsj n LYS 202 N 0.37 -0.70 -0.08 3.52 5.02 0.22 -4.81 118.16 121.69 1hsj n LYS 202 Ca 0.18 -0.05 -0.09 0.00 -2.02 0.00 0.00 58.31 56.33 1hsj n LYS 202 Cb 0.71 -1.81 -0.12 0.00 -0.02 0.00 0.00 35.03 33.79 1hsj n LYS 202 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1hsj n HIS 203 N -3.56 0.00 -3.58 2.13 8.25 -0.70 -5.00 115.22 112.76 1hsj n HIS 203 Ca -0.14 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.16 1hsj n HIS 203 Cb 0.42 -0.78 -0.06 0.00 1.12 0.00 0.00 29.99 30.68 1hsj n HIS 203 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1hsj s MET 204 N -2.39 0.92 0.10 -0.41 0.23 -1.21 -4.72 119.30 111.82 1hsj s MET 204 Ca -0.11 0.62 -0.07 0.00 -1.03 0.00 0.00 55.69 55.10 1hsj s MET 204 Cb 0.05 0.44 -0.05 0.00 -1.53 0.00 0.00 34.83 33.74 1hsj s MET 204 CO 0.62 -0.21 0.36 0.54 -2.03 0.00 0.00 175.02 174.31 1hsj s ASN 205 N -0.39 6.54 0.39 -1.18 6.03 -1.26 -4.02 114.94 121.05 1hsj s ASN 205 Ca -0.05 0.65 0.20 0.00 -1.03 0.00 0.00 52.86 52.62 1hsj s ASN 205 Cb -0.03 -2.12 1.07 0.00 -3.03 0.00 0.00 41.25 37.15 1hsj s ASN 205 CO 0.05 0.13 1.55 0.00 -2.03 0.00 0.00 177.10 176.80 1hsj h ALA 206 N 3.32 1.15 -0.70 3.54 0.00 -1.95 -2.10 119.26 122.53 1hsj h ALA 206 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1hsj h ALA 206 Cb 1.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1hsj h ALA 206 CO 0.69 -0.15 0.00 -0.40 0.00 0.00 0.00 179.25 179.40 1hsj n ASP 207 N -2.28 3.90 -4.61 0.00 3.85 -1.26 -4.81 116.55 111.34 1hsj n ASP 207 Ca -0.01 -2.02 -0.33 0.00 -0.71 0.00 0.00 54.79 51.72 1hsj n ASP 207 Cb 0.23 -0.47 0.13 0.00 -1.35 0.00 0.00 41.12 39.66 1hsj n ASP 207 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.20 176.60 1hsj n THR 208 N 1.53 1.26 -3.91 2.12 -1.04 -0.79 -4.97 114.28 108.48 1hsj n THR 208 Ca 0.23 -0.19 -0.09 0.00 -2.04 0.00 0.00 64.05 61.97 1hsj n THR 208 Cb 0.62 -1.00 -0.02 0.00 -1.82 0.00 0.00 70.33 68.11 1hsj n THR 208 CO 0.00 0.00 0.00 1.51 -0.64 0.00 0.00 175.07 175.94 1hsj s ASP 209 N -2.11 -0.03 0.15 8.00 -4.77 -1.26 -3.47 116.67 113.17 1hsj s ASP 209 Ca 0.68 -0.91 -0.26 0.00 -3.30 0.00 0.00 52.55 48.76 1hsj s ASP 209 Cb -0.27 0.71 0.01 0.00 -1.09 0.00 0.00 42.92 42.28 1hsj s ASP 209 CO 0.56 -1.37 1.59 0.22 0.70 0.00 0.00 175.17 176.87 1hsj h TYR 210 N 2.08 -1.05 0.22 2.11 5.03 -1.92 0.69 116.97 124.14 1hsj h TYR 210 Ca -0.25 0.06 0.01 0.00 2.58 0.00 0.00 58.73 61.12 1hsj h TYR 210 Cb 1.25 0.50 -0.04 0.00 1.55 0.00 0.00 36.73 39.99 1hsj h TYR 210 CO 0.75 -0.42 -0.47 1.03 -1.32 0.00 0.00 178.16 177.73 1hsj h SER 211 N -0.34 -1.38 0.09 -2.11 0.87 -1.99 0.87 113.55 109.56 1hsj h SER 211 Ca 0.13 0.14 0.01 0.00 -1.23 0.00 0.00 61.79 60.84 1hsj h SER 211 Cb 0.57 0.50 -0.03 0.00 -0.44 0.00 0.00 62.40 63.00 1hsj h SER 211 CO -0.49 -0.56 -0.35 0.40 -0.53 0.00 0.00 176.83 175.30 1hsj h ILE 212 N -0.78 0.00 -0.89 2.23 5.03 -1.85 -2.49 117.51 118.76 1hsj h ILE 212 Ca -0.01 0.00 0.12 0.00 -0.12 0.00 0.00 64.86 64.85 1hsj h ILE 212 Cb 0.76 0.00 -0.07 0.00 -3.03 0.00 0.00 36.82 34.48 1hsj h ILE 212 CO -0.21 0.00 0.57 0.00 -0.68 0.00 0.00 178.15 177.84 1hsj h ALA 213 N -0.90 1.71 -0.31 1.87 0.00 -0.84 -0.34 119.26 120.46 1hsj h ALA 213 Ca -0.01 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1hsj h ALA 213 Cb 0.50 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1hsj h ALA 213 CO -0.19 0.08 0.13 1.49 0.00 0.00 0.00 179.25 180.76 1hsj h GLU 214 N 0.80 0.45 0.35 0.00 4.81 -0.52 -1.76 114.58 118.72 1hsj h GLU 214 Ca 0.43 -0.08 -0.02 0.00 -0.13 0.00 0.00 59.36 59.56 1hsj h GLU 214 Cb 0.53 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.84 1hsj h GLU 214 CO -0.19 0.45 -0.17 0.00 -0.73 0.00 0.00 179.01 178.37 1hsj h ALA 215 N 0.98 -0.47 -1.29 2.92 0.00 -1.06 -1.20 119.26 119.14 1hsj h ALA 215 Ca 0.10 -0.18 0.46 0.00 0.00 0.00 0.00 54.91 55.29 1hsj h ALA 215 Cb 0.16 0.18 -0.15 0.00 0.00 0.00 0.00 17.79 17.99 1hsj h ALA 215 CO -0.01 -0.59 0.81 0.00 0.00 0.00 0.00 179.25 179.46 1hsj n ALA 216 N -2.50 1.29 -0.04 0.00 0.00 -0.17 0.56 120.51 119.65 1hsj n ALA 216 Ca -0.10 0.89 -0.20 0.00 0.00 0.00 0.00 53.44 54.04 1hsj n ALA 216 Cb 0.27 -1.05 -0.13 0.00 0.00 0.00 0.00 19.45 18.55 1hsj n ALA 216 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1hsj h PHE 217 N 0.00 0.22 0.00 0.00 3.57 -1.17 0.21 116.94 119.77 1hsj h PHE 217 Ca 0.87 -0.16 -0.02 0.00 3.53 0.00 0.00 57.97 62.19 1hsj h PHE 217 Cb 2.70 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 41.43 1hsj h PHE 217 CO -0.01 1.37 -0.07 -0.91 -2.23 0.00 0.00 178.31 176.46 1hsj h ASN 218 N -0.67 0.00 -0.57 0.41 -0.26 0.35 -1.92 115.58 112.92 1hsj h ASN 218 Ca -0.22 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.52 1hsj h ASN 218 Cb 1.44 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.70 1hsj h ASN 218 CO -0.02 0.07 0.00 0.29 -1.06 0.00 0.00 177.43 176.72 1hsj n LYS 219 N -3.32 4.84 -0.18 0.81 5.02 0.19 -4.93 118.16 120.59 1hsj n LYS 219 Ca -0.01 -3.12 0.00 0.00 -2.02 0.00 0.00 58.31 53.16 1hsj n LYS 219 Cb 0.26 -2.25 0.00 0.00 -0.02 0.00 0.00 35.03 33.01 1hsj n LYS 219 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1hsj n GLY 220 N 0.64 0.74 0.33 0.72 0.00 -0.72 -4.82 105.19 102.07 1hsj n GLY 220 Ca 0.28 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.50 1hsj n GLY 220 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1hsj h GLU 221 N 0.68 0.00 -5.09 1.61 4.81 -1.21 -3.42 114.58 111.96 1hsj h GLU 221 Ca 0.00 0.00 -0.41 0.00 -0.13 0.00 0.00 59.36 58.82 1hsj h GLU 221 Cb 0.00 0.00 -0.25 0.00 0.63 0.00 0.00 28.75 29.13 1hsj h GLU 221 CO 0.00 0.00 -0.78 -0.08 -0.73 0.00 0.00 179.01 177.42 1hsj s THR 222 N -4.32 0.94 0.00 0.32 -1.32 0.52 -2.65 115.64 109.13 1hsj s THR 222 Ca -0.05 -0.91 0.25 0.00 -1.21 0.00 0.00 61.69 59.78 1hsj s THR 222 Cb 0.14 -0.87 0.27 0.00 -1.51 0.00 0.00 72.50 70.53 1hsj s THR 222 CO 0.46 -0.03 1.79 0.00 -2.21 0.00 0.00 174.62 174.63 1hsj h ALA 223 N 5.02 0.97 -1.90 11.08 0.00 -1.17 -3.42 119.26 129.84 1hsj h ALA 223 Ca -0.36 -0.15 0.08 0.00 0.00 0.00 0.00 54.91 54.48 1hsj h ALA 223 Cb 1.18 -0.03 -0.19 0.00 0.00 0.00 0.00 17.79 18.75 1hsj h ALA 223 CO 0.44 0.20 0.49 0.00 0.00 0.00 0.00 179.25 180.38 1hsj s MET 224 N -3.51 0.73 0.35 0.00 0.23 -0.97 0.33 119.30 116.46 1hsj s MET 224 Ca 0.02 -0.03 0.04 0.00 -1.03 0.00 0.00 55.69 54.69 1hsj s MET 224 Cb 0.09 0.34 -0.04 0.00 -1.53 0.00 0.00 34.83 33.69 1hsj s MET 224 CO 0.63 -0.27 0.13 -0.08 -2.03 0.00 0.00 175.02 173.40 1hsj s THR 225 N -1.94 0.57 -0.19 3.16 -1.32 0.10 -1.82 115.64 114.20 1hsj s THR 225 Ca 0.00 -2.00 0.01 0.00 -1.21 0.00 0.00 61.69 58.49 1hsj s THR 225 Cb -0.01 -2.49 0.03 0.00 -1.51 0.00 0.00 72.50 68.53 1hsj s THR 225 CO -0.02 0.00 -0.14 -0.63 -2.21 0.00 0.00 174.62 171.62 1hsj s ILE 226 N -3.39 1.79 0.23 5.08 1.01 -1.26 -1.94 121.20 122.72 1hsj s ILE 226 Ca 0.31 -0.98 -0.13 0.00 0.00 0.00 0.00 60.65 59.85 1hsj s ILE 226 Cb 0.05 -1.76 0.05 0.00 0.01 0.00 0.00 42.46 40.80 1hsj s ILE 226 CO 0.16 0.30 0.65 -3.20 0.00 0.00 0.00 174.94 172.86 1hsj n ASN 227 N 4.66 -1.53 -4.56 3.58 2.85 -1.10 -4.62 115.26 114.54 1hsj n ASN 227 Ca -0.17 -1.97 -0.27 0.00 -0.11 0.00 0.00 54.58 52.06 1hsj n ASN 227 Cb 0.48 2.53 -0.10 0.00 1.24 0.00 0.00 39.78 43.93 1hsj n ASN 227 CO 0.00 0.00 0.00 -0.83 -2.11 0.00 0.00 177.26 174.32 1hsj s GLY 228 N -2.72 2.49 0.15 8.20 0.00 -1.26 0.10 107.32 114.27 1hsj s GLY 228 Ca 0.14 -1.84 0.02 0.00 0.00 0.00 0.00 44.72 43.03 1hsj s GLY 228 CO 0.07 -2.02 0.74 -1.05 0.00 0.00 0.00 173.10 170.84 1hsj n PRO 229 N -0.94 -0.04 0.28 2.90 -0.02 -1.26 -0.34 135.00 135.59 1hsj n PRO 229 Ca -0.07 0.70 0.18 0.00 -2.02 0.00 0.00 63.50 62.29 1hsj n PRO 229 Cb 0.67 -1.13 0.96 0.00 -0.02 0.00 0.00 33.50 33.97 1hsj n PRO 229 CO 0.00 0.00 0.00 0.11 1.98 0.00 0.00 175.50 177.59 1hsj h TRP 230 N 0.00 0.00 0.00 6.00 0.09 -1.83 -1.63 115.95 118.58 1hsj h TRP 230 Ca 0.30 0.00 0.00 0.00 0.09 0.00 0.00 58.89 59.28 1hsj h TRP 230 Cb 0.66 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.90 1hsj h TRP 230 CO -0.21 0.00 -0.42 0.00 0.09 0.00 0.00 178.44 177.90 1hsj n ALA 231 N -2.24 2.89 0.18 0.11 0.00 0.54 -3.94 120.51 118.05 1hsj n ALA 231 Ca -0.02 -0.22 0.03 0.00 0.00 0.00 0.00 53.44 53.24 1hsj n ALA 231 Cb 0.17 -1.24 0.42 0.00 0.00 0.00 0.00 19.45 18.80 1hsj n ALA 231 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 1hsj h TRP 232 N 0.00 0.08 -0.18 0.00 6.55 -1.42 -3.06 115.95 117.92 1hsj h TRP 232 Ca 0.00 -0.01 0.04 0.00 0.95 0.00 0.00 58.89 59.87 1hsj h TRP 232 Cb 0.66 -0.02 -0.04 0.00 -0.86 0.00 0.00 29.16 28.89 1hsj h TRP 232 CO 0.00 0.30 -0.10 0.77 -1.05 0.00 0.00 178.44 178.36 1hsj h SER 233 N 0.07 -0.33 -0.10 -3.49 0.02 -1.74 0.89 113.55 108.88 1hsj h SER 233 Ca 0.01 0.08 -0.00 0.00 -0.84 0.00 0.00 61.79 61.03 1hsj h SER 233 Cb 0.44 0.18 -0.00 0.00 0.14 0.00 0.00 62.40 63.15 1hsj h SER 233 CO 0.03 -0.13 0.04 0.78 -1.14 0.00 0.00 176.83 176.41 1hsj h ASN 234 N -0.09 0.13 0.00 3.07 2.35 -1.80 -2.27 115.58 116.97 1hsj h ASN 234 Ca 0.10 -0.15 -0.00 0.00 -0.55 0.00 0.00 56.30 55.70 1hsj h ASN 234 Cb 0.24 -0.03 -0.00 0.00 0.05 0.00 0.00 38.32 38.58 1hsj h ASN 234 CO -0.23 0.24 -0.00 0.40 -1.65 0.00 0.00 177.43 176.19 1hsj h ILE 235 N 0.01 0.93 0.22 2.81 2.04 -1.41 0.15 117.51 122.27 1hsj h ILE 235 Ca 0.03 -0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.88 1hsj h ILE 235 Cb 0.15 1.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.23 1hsj h ILE 235 CO -0.00 0.00 -0.11 0.44 0.00 0.00 0.00 178.15 178.48 1hsj h ASP 236 N 0.00 -0.25 1.41 1.72 5.19 -0.24 -2.42 116.42 121.83 1hsj h ASP 236 Ca -0.00 -0.14 -0.04 0.00 -0.62 0.00 0.00 57.03 56.23 1hsj h ASP 236 Cb 0.00 0.07 -0.01 0.00 0.18 0.00 0.00 39.33 39.57 1hsj h ASP 236 CO 0.00 -0.00 -0.18 0.71 -3.12 0.00 0.00 179.24 176.65 1hsj h THR 237 N -0.51 0.35 0.00 0.35 1.35 -1.31 -0.92 112.91 112.22 1hsj h THR 237 Ca -0.03 -1.22 0.00 0.00 -0.55 0.00 0.00 66.41 64.61 1hsj h THR 237 Cb 0.38 1.94 0.00 0.00 -1.73 0.00 0.00 68.15 68.75 1hsj h THR 237 CO 0.05 0.17 0.00 -0.24 -0.25 0.00 0.00 175.52 175.25 1hsj n SER 238 N -3.21 0.00 -2.83 5.36 2.88 0.02 -4.86 113.62 110.98 1hsj n SER 238 Ca 0.02 -0.77 -0.04 0.00 -1.33 0.00 0.00 58.87 56.75 1hsj n SER 238 Cb 0.51 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.97 1hsj n SER 238 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1hsj n LYS 239 N -0.86 -0.31 -4.18 -1.46 3.00 -0.35 -4.93 118.16 109.06 1hsj n LYS 239 Ca 0.11 0.02 -0.27 0.00 -0.00 0.00 0.00 58.31 58.17 1hsj n LYS 239 Cb 0.05 -0.18 -0.07 0.00 0.00 0.00 0.00 35.03 34.83 1hsj n LYS 239 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 1hsj s VAL 240 N -2.52 3.84 -0.95 3.15 1.01 -1.21 -5.04 120.40 118.69 1hsj s VAL 240 Ca 0.01 -1.36 -0.18 0.00 0.00 0.00 0.00 61.98 60.46 1hsj s VAL 240 Cb -0.01 -2.93 0.14 0.00 0.00 0.00 0.00 36.38 33.59 1hsj s VAL 240 CO 0.12 -0.10 1.12 0.21 0.00 0.00 0.00 175.10 176.46 1hsj s ASN 241 N -2.93 6.69 0.30 3.32 3.84 -1.26 -4.95 114.94 119.95 1hsj s ASN 241 Ca 0.28 -2.21 0.09 0.00 0.21 0.00 0.00 52.86 51.23 1hsj s ASN 241 Cb -0.09 -2.38 -0.04 0.00 -0.55 0.00 0.00 41.25 38.18 1hsj s ASN 241 CO 0.19 -0.98 0.05 -0.72 -2.79 0.00 0.00 177.10 172.85 1hsj s TYR 242 N 2.32 2.68 0.02 0.43 1.13 -1.26 -0.09 117.35 122.58 1hsj s TYR 242 Ca 0.32 -0.31 0.02 0.00 -1.41 0.00 0.00 57.07 55.69 1hsj s TYR 242 Cb -0.05 -1.40 -0.02 0.00 -1.10 0.00 0.00 41.96 39.39 1hsj s TYR 242 CO -0.09 0.50 -0.07 0.20 -2.51 0.00 0.00 175.55 173.59 1hsj s GLY 243 N -3.74 0.40 -0.18 5.49 0.00 -0.97 -4.87 107.32 103.45 1hsj s GLY 243 Ca 0.34 -0.54 -0.05 0.00 0.00 0.00 0.00 44.72 44.47 1hsj s GLY 243 CO 0.21 -0.56 0.01 -1.34 0.00 0.00 0.00 173.10 171.42 1hsj s VAL 244 N -0.87 4.21 0.10 1.40 -7.23 -1.26 -2.22 120.40 114.54 1hsj s VAL 244 Ca -0.05 -0.24 -0.02 0.00 -1.81 0.00 0.00 61.98 59.86 1hsj s VAL 244 Cb -0.07 -2.88 0.01 0.00 0.56 0.00 0.00 36.38 34.00 1hsj s VAL 244 CO 0.00 0.46 0.17 1.07 -0.31 0.00 0.00 175.10 176.50 1hsj n THR 245 N 3.72 0.00 -1.68 5.32 5.66 0.14 -4.81 114.28 122.62 1hsj n THR 245 Ca -0.17 -0.36 -0.42 0.00 -3.05 0.00 0.00 64.05 60.04 1hsj n THR 245 Cb 0.52 0.28 -0.00 0.00 -1.55 0.00 0.00 70.33 69.58 1hsj n THR 245 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 175.07 172.54 1hsj n VAL 246 N -0.15 2.16 -2.55 1.08 0.31 -1.26 -0.65 118.33 117.27 1hsj n VAL 246 Ca -0.01 -0.50 -0.42 0.00 -0.01 0.00 0.00 64.34 63.40 1hsj n VAL 246 Cb 0.16 -1.49 -0.03 0.00 -0.91 0.00 0.00 33.84 31.56 1hsj n VAL 246 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1hsj s LEU 247 N -1.02 4.41 0.45 7.52 1.02 -1.26 -4.61 118.68 125.19 1hsj s LEU 247 Ca 0.58 1.91 -0.21 0.00 0.02 0.00 0.00 54.13 56.43 1hsj s LEU 247 Cb -0.56 -3.58 -0.12 0.00 0.02 0.00 0.00 46.19 41.94 1hsj s LEU 247 CO 0.61 -0.32 0.42 -2.65 0.02 0.00 0.00 176.35 174.43 1hsj n PRO 248 N 3.47 0.43 -3.45 1.29 -0.02 -1.26 -4.29 135.00 131.17 1hsj n PRO 248 Ca 0.06 0.16 -0.31 0.00 -2.02 0.00 0.00 63.50 61.39 1hsj n PRO 248 Cb 0.48 -1.43 -0.04 0.00 -0.02 0.00 0.00 33.50 32.49 1hsj n PRO 248 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1hsj s THR 249 N -1.59 5.02 -0.04 3.45 -4.23 -0.75 -3.98 115.64 113.51 1hsj s THR 249 Ca 0.63 0.23 0.05 0.00 -1.18 0.00 0.00 61.69 61.42 1hsj s THR 249 Cb -0.57 -3.66 -0.02 0.00 1.34 0.00 0.00 72.50 69.59 1hsj s THR 249 CO 0.59 -0.13 -0.20 0.12 -0.54 0.00 0.00 174.62 174.46 1hsj s PHE 250 N -1.87 2.54 -0.75 3.99 5.36 0.12 -1.47 117.98 125.90 1hsj s PHE 250 Ca 0.45 -0.30 0.00 0.00 -0.96 0.00 0.00 56.93 56.11 1hsj s PHE 250 Cb -0.11 -1.58 0.00 0.00 -0.34 0.00 0.00 43.02 40.99 1hsj s PHE 250 CO 0.25 0.07 0.00 1.63 -1.46 0.00 0.00 175.22 175.71 1hsj n LYS 251 N 2.41 -1.25 0.00 10.12 5.02 -1.26 0.51 118.16 133.71 1hsj n LYS 251 Ca -0.17 0.43 0.00 0.00 -2.02 0.00 0.00 58.31 56.56 1hsj n LYS 251 Cb 0.52 -4.49 0.00 0.00 -0.02 0.00 0.00 35.03 31.04 1hsj n LYS 251 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1hsj n GLY 252 N -0.09 2.95 3.84 0.72 0.00 -1.26 -5.07 105.19 106.28 1hsj n GLY 252 Ca -0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 1hsj n GLY 252 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1hsj s GLN 253 N -0.27 4.02 0.78 1.61 -1.52 0.18 -4.94 119.66 119.52 1hsj s GLN 253 Ca 0.00 0.81 -0.11 0.00 -1.95 0.00 0.00 55.36 54.10 1hsj s GLN 253 Cb 0.00 -2.31 0.06 0.00 -0.22 0.00 0.00 33.01 30.54 1hsj s GLN 253 CO 0.00 0.01 1.09 -2.14 -0.25 0.00 0.00 175.29 174.00 1hsj s PRO 254 N -3.33 2.21 -0.05 2.91 0.02 -1.26 0.12 135.00 135.61 1hsj s PRO 254 Ca 0.57 0.76 -0.30 0.00 0.02 0.00 0.00 61.00 62.05 1hsj s PRO 254 Cb -0.10 -1.92 -0.02 0.00 0.02 0.00 0.00 34.50 32.48 1hsj s PRO 254 CO 0.20 -1.57 1.04 -1.12 -0.33 0.00 0.00 177.00 175.22 1hsj s SER 255 N -3.80 7.25 -1.09 2.53 0.01 -1.26 -4.18 113.70 113.17 1hsj s SER 255 Ca 0.60 1.64 -0.12 0.00 1.31 0.00 0.00 55.95 59.39 1hsj s SER 255 Cb -0.15 -2.56 0.23 0.00 0.21 0.00 0.00 66.02 63.75 1hsj s SER 255 CO 0.55 -0.41 1.15 -0.54 0.41 0.00 0.00 173.24 174.40 1hsj s LYS 256 N 1.65 4.06 -0.01 12.44 1.02 -1.08 -4.32 119.74 133.49 1hsj s LYS 256 Ca 0.51 -2.87 -0.30 0.00 0.02 0.00 0.00 55.97 53.33 1hsj s LYS 256 Cb -0.21 -4.69 -0.05 0.00 -0.52 0.00 0.00 37.83 32.36 1hsj s LYS 256 CO 0.23 -1.41 1.38 -1.25 -0.92 0.00 0.00 175.35 173.37 1hsj s PRO 257 N -0.11 4.29 0.29 -1.68 0.04 -1.26 -4.17 135.00 132.39 1hsj s PRO 257 Ca 0.32 1.92 -0.30 0.00 0.04 0.00 0.00 61.00 62.99 1hsj s PRO 257 Cb -0.08 -3.58 -0.12 0.00 0.04 0.00 0.00 34.50 30.76 1hsj s PRO 257 CO -0.06 -0.56 1.54 1.19 0.04 0.00 0.00 177.00 179.15 1hsj n PHE 258 N 5.39 2.69 -4.03 0.56 3.72 -1.26 -3.59 117.46 120.95 1hsj n PHE 258 Ca 0.13 0.31 -0.35 0.00 -0.05 0.00 0.00 57.45 57.49 1hsj n PHE 258 Cb 0.44 -2.56 -0.09 0.00 -0.94 0.00 0.00 39.48 36.33 1hsj n PHE 258 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1hsj s VAL 259 N -0.09 4.83 -0.02 -4.37 1.01 -0.30 -4.69 120.40 116.77 1hsj s VAL 259 Ca 0.64 -0.03 0.07 0.00 0.00 0.00 0.00 61.98 62.67 1hsj s VAL 259 Cb -0.53 -3.15 -0.02 0.00 0.00 0.00 0.00 36.38 32.67 1hsj s VAL 259 CO 0.50 0.49 -0.23 -0.83 0.00 0.00 0.00 175.10 175.03 1hsj s GLY 260 N 0.09 1.36 -0.46 4.51 0.00 -0.79 -1.76 107.32 110.27 1hsj s GLY 260 Ca 0.05 -1.10 -0.13 0.00 0.00 0.00 0.00 44.72 43.55 1hsj s GLY 260 CO 0.01 -0.91 0.35 0.14 0.00 0.00 0.00 173.10 172.68 1hsj s VAL 261 N -0.67 4.75 -0.13 1.40 1.01 -1.26 -0.50 120.40 124.99 1hsj s VAL 261 Ca 0.11 -1.31 -0.31 0.00 0.00 0.00 0.00 61.98 60.47 1hsj s VAL 261 Cb -0.10 -3.91 -0.08 0.00 0.00 0.00 0.00 36.38 32.29 1hsj s VAL 261 CO -0.00 -0.60 2.09 -0.11 0.00 0.00 0.00 175.10 176.47 1hsj n LEU 262 N 5.07 3.44 -4.42 3.92 7.94 -0.23 -1.02 117.00 131.70 1hsj n LEU 262 Ca -0.11 0.57 -0.21 0.00 -1.11 0.00 0.00 56.01 55.15 1hsj n LEU 262 Cb 0.43 -1.48 -0.10 0.00 0.53 0.00 0.00 43.42 42.80 1hsj n LEU 262 CO 0.44 -0.31 -0.44 -0.44 -1.11 0.00 0.00 177.39 175.53 1hsj s SER 263 N 6.30 3.07 -0.29 1.96 0.01 0.33 0.11 113.70 125.19 1hsj s SER 263 Ca 0.97 -1.06 -0.01 0.00 1.31 0.00 0.00 55.95 57.16 1hsj s SER 263 Cb -0.49 -0.22 0.05 0.00 0.21 0.00 0.00 66.02 65.57 1hsj s SER 263 CO 0.42 -0.12 -0.02 0.00 0.41 0.00 0.00 173.24 173.92 1hsj s ALA 264 N -2.78 2.76 -0.02 1.44 0.00 0.79 -1.55 121.76 122.39 1hsj s ALA 264 Ca 0.27 -1.76 -0.07 0.00 0.00 0.00 0.00 51.96 50.40 1hsj s ALA 264 Cb -0.01 -1.86 -0.05 0.00 0.00 0.00 0.00 23.12 21.20 1hsj s ALA 264 CO 0.11 -1.26 0.24 0.20 0.00 0.00 0.00 175.76 175.06 1hsj s GLY 265 N 1.22 2.24 -0.20 0.00 0.00 0.19 -1.07 107.32 109.71 1hsj s GLY 265 Ca -0.06 -0.58 -0.14 0.00 0.00 0.00 0.00 44.72 43.94 1hsj s GLY 265 CO -0.02 -0.37 0.31 -0.42 0.00 0.00 0.00 173.10 172.60 1hsj s ILE 266 N -1.23 5.27 0.18 0.90 1.01 -1.26 -0.43 121.20 125.65 1hsj s ILE 266 Ca 0.24 0.55 -0.33 0.00 0.00 0.00 0.00 60.65 61.11 1hsj s ILE 266 Cb -0.13 -3.65 -0.14 0.00 0.01 0.00 0.00 42.46 38.55 1hsj s ILE 266 CO 0.13 0.32 1.50 -3.20 0.00 0.00 0.00 174.94 173.69 1hsj n ASN 267 N 4.14 2.87 0.04 3.58 2.85 0.14 -0.83 115.26 128.06 1hsj n ASN 267 Ca -0.11 1.11 0.02 0.00 -0.11 0.00 0.00 54.58 55.48 1hsj n ASN 267 Cb 0.51 -1.41 0.36 0.00 1.24 0.00 0.00 39.78 40.48 1hsj n ASN 267 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1hsj h ALA 268 N 5.22 1.50 -0.01 5.20 0.00 0.12 -2.84 119.26 128.44 1hsj h ALA 268 Ca -0.45 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.30 1hsj h ALA 268 Cb 1.27 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 1hsj h ALA 268 CO 0.83 0.37 0.00 0.00 0.00 0.00 0.00 179.25 180.45 1hsj h ALA 269 N 1.61 0.02 -0.35 0.00 0.00 -1.88 -3.46 119.26 115.20 1hsj h ALA 269 Ca 0.10 -0.15 -0.22 0.00 0.00 0.00 0.00 54.91 54.63 1hsj h ALA 269 Cb 0.25 -0.00 0.04 0.00 0.00 0.00 0.00 17.79 18.08 1hsj h ALA 269 CO 0.00 -0.33 -0.19 0.45 0.00 0.00 0.00 179.25 179.19 1hsj n SER 270 N -4.93 -0.46 -0.87 0.00 2.88 -1.07 -4.89 113.62 104.28 1hsj n SER 270 Ca -0.08 0.36 0.08 0.00 -1.33 0.00 0.00 58.87 57.90 1hsj n SER 270 Cb 0.17 -0.31 0.20 0.00 -0.75 0.00 0.00 64.21 63.52 1hsj n SER 270 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1hsj n PRO 271 N 0.34 2.60 -0.21 -1.46 -0.04 -1.26 -4.44 135.00 130.53 1hsj n PRO 271 Ca 0.06 -2.17 0.06 0.00 -0.04 0.00 0.00 63.50 61.40 1hsj n PRO 271 Cb 0.09 -1.37 0.16 0.00 -0.04 0.00 0.00 33.50 32.34 1hsj n PRO 271 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1hsj n ASN 272 N 0.93 3.02 -0.29 3.54 3.02 -1.26 -4.86 115.26 119.37 1hsj n ASN 272 Ca 0.15 -2.23 0.02 0.00 -0.03 0.00 0.00 54.58 52.49 1hsj n ASN 272 Cb 0.49 -0.28 0.07 0.00 -0.61 0.00 0.00 39.78 39.45 1hsj n ASN 272 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1hsj n LYS 273 N 0.17 -0.13 -0.05 3.52 5.02 -1.26 0.80 118.16 126.24 1hsj n LYS 273 Ca 0.13 1.20 0.07 0.00 -2.02 0.00 0.00 58.31 57.69 1hsj n LYS 273 Cb 0.51 -1.79 0.45 0.00 -0.02 0.00 0.00 35.03 34.18 1hsj n LYS 273 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1hsj h GLU 274 N 0.00 0.49 -0.09 1.97 4.39 -1.98 -0.07 114.58 119.29 1hsj h GLU 274 Ca 0.32 -0.03 -0.12 0.00 0.34 0.00 0.00 59.36 59.87 1hsj h GLU 274 Cb 0.52 -0.11 0.01 0.00 -0.10 0.00 0.00 28.75 29.06 1hsj h GLU 274 CO -0.79 0.33 -0.42 -0.07 -1.16 0.00 0.00 179.01 176.90 1hsj h LEU 275 N 0.51 0.53 -0.66 1.33 3.38 0.01 -1.78 115.31 118.62 1hsj h LEU 275 Ca 0.21 -0.64 -0.03 0.00 0.09 0.00 0.00 57.88 57.51 1hsj h LEU 275 Cb 0.21 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 1hsj h LEU 275 CO -0.06 1.08 0.28 0.00 0.09 0.00 0.00 178.44 179.83 1hsj h ALA 276 N 0.46 0.85 -0.80 1.53 0.00 -0.76 0.15 119.26 120.69 1hsj h ALA 276 Ca -0.03 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1hsj h ALA 276 Cb 1.06 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.56 1hsj h ALA 276 CO 0.09 0.46 0.45 0.87 0.00 0.00 0.00 179.25 181.11 1hsj h LYS 277 N 0.92 1.11 -0.35 0.00 1.57 -1.04 -0.68 116.57 118.10 1hsj h LYS 277 Ca 0.22 -0.12 -0.13 0.00 -1.87 0.00 0.00 60.65 58.75 1hsj h LYS 277 Cb 0.18 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 1hsj h LYS 277 CO -0.02 0.81 -0.29 1.49 -0.57 0.00 0.00 179.45 180.87 1hsj h GLU 278 N 1.11 0.74 0.60 3.15 4.81 -0.70 -0.06 114.58 124.23 1hsj h GLU 278 Ca 0.28 -0.33 -0.03 0.00 -0.13 0.00 0.00 59.36 59.15 1hsj h GLU 278 Cb 0.01 -0.02 0.01 0.00 0.63 0.00 0.00 28.75 29.38 1hsj h GLU 278 CO -0.05 0.94 -0.29 0.35 -0.73 0.00 0.00 179.01 179.24 1hsj h PHE 279 N 0.63 -0.75 -0.78 0.92 3.57 -0.20 0.06 116.94 120.40 1hsj h PHE 279 Ca 0.07 -0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.51 1hsj h PHE 279 Cb 0.81 0.25 -0.03 0.00 2.79 0.00 0.00 35.95 39.77 1hsj h PHE 279 CO 0.04 -0.41 0.30 -0.07 -2.23 0.00 0.00 178.31 175.93 1hsj h LEU 280 N -1.02 1.09 0.06 0.59 3.38 -1.18 0.19 115.31 118.42 1hsj h LEU 280 Ca -0.08 -0.18 -0.11 0.00 0.09 0.00 0.00 57.88 57.60 1hsj h LEU 280 Cb 0.67 -0.28 0.01 0.00 0.09 0.00 0.00 40.66 41.15 1hsj h LEU 280 CO 0.14 0.98 -0.46 -0.33 0.09 0.00 0.00 178.44 178.85 1hsj h GLU 281 N 1.14 0.21 0.00 1.13 5.08 -1.05 -1.44 114.58 119.66 1hsj h GLU 281 Ca 0.26 -0.30 -0.08 0.00 -1.00 0.00 0.00 59.36 58.23 1hsj h GLU 281 Cb 0.24 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 1hsj h GLU 281 CO -0.02 1.09 -1.20 0.09 -1.00 0.00 0.00 179.01 177.97 1hsj n ASN 282 N -4.34 0.86 -0.02 1.42 4.13 0.01 -4.42 115.26 112.90 1hsj n ASN 282 Ca -0.12 0.35 -0.06 0.00 1.68 0.00 0.00 54.58 56.44 1hsj n ASN 282 Cb 0.65 0.31 -0.02 0.00 -1.54 0.00 0.00 39.78 39.18 1hsj n ASN 282 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1hsj n TYR 283 N -2.78 0.00 -0.10 3.10 4.02 0.41 -4.79 117.16 117.02 1hsj n TYR 283 Ca -0.05 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.73 1hsj n TYR 283 Cb 0.69 -0.23 -0.04 0.00 -0.02 0.00 0.00 39.34 39.75 1hsj n TYR 283 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 1hsj h LEU 284 N -0.32 0.62 -5.69 7.72 5.85 -0.95 -3.28 115.31 119.26 1hsj h LEU 284 Ca -0.10 -0.39 -0.74 0.00 0.84 0.00 0.00 57.88 57.49 1hsj h LEU 284 Cb 0.70 -0.17 -0.15 0.00 0.37 0.00 0.00 40.66 41.40 1hsj h LEU 284 CO -0.06 0.87 2.05 0.18 -0.34 0.00 0.00 178.44 181.14 1hsj n LEU 285 N -4.43 7.85 -4.29 2.25 4.77 -0.54 -2.98 117.00 119.63 1hsj n LEU 285 Ca -0.03 -4.94 -0.15 0.00 -0.03 0.00 0.00 56.01 50.86 1hsj n LEU 285 Cb 0.35 -1.32 -0.10 0.00 -2.33 0.00 0.00 43.42 40.02 1hsj n LEU 285 CO 0.41 2.04 -0.31 0.42 -1.33 0.00 0.00 177.39 178.62 1hsj s THR 286 N -1.84 0.75 0.08 -5.08 -4.23 -1.24 -4.86 115.64 99.23 1hsj s THR 286 Ca 0.52 -2.00 -0.23 0.00 -1.18 0.00 0.00 61.69 58.80 1hsj s THR 286 Cb 0.20 -2.32 -0.15 0.00 1.34 0.00 0.00 72.50 71.57 1hsj s THR 286 CO -0.11 -0.31 1.67 0.44 -0.54 0.00 0.00 174.62 175.77 1hsj h ASP 287 N 2.55 0.04 0.14 3.99 3.32 -1.89 -1.44 116.42 123.12 1hsj h ASP 287 Ca -0.38 -0.08 -0.00 0.00 0.02 0.00 0.00 57.03 56.59 1hsj h ASP 287 Cb 1.22 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.75 1hsj h ASP 287 CO 0.63 0.11 -0.16 -0.33 -1.72 0.00 0.00 179.24 177.77 1hsj h GLU 288 N -0.04 -0.29 -0.93 3.56 3.07 -1.93 -0.67 114.58 117.35 1hsj h GLU 288 Ca 0.01 0.02 0.18 0.00 -0.50 0.00 0.00 59.36 59.07 1hsj h GLU 288 Cb 0.08 0.07 -0.17 0.00 -0.84 0.00 0.00 28.75 27.88 1hsj h GLU 288 CO -0.00 -0.19 -0.26 0.41 -1.40 0.00 0.00 179.01 177.57 1hsj n GLY 289 N -1.17 -1.62 0.26 -3.84 0.00 -1.21 0.68 105.19 98.29 1hsj n GLY 289 Ca -0.04 1.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.87 1hsj n GLY 289 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1hsj h LEU 290 N 0.00 0.94 -0.63 0.99 3.38 -1.09 -2.87 115.31 116.02 1hsj h LEU 290 Ca 0.42 -0.40 -0.14 0.00 0.09 0.00 0.00 57.88 57.85 1hsj h LEU 290 Cb 0.65 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1hsj h LEU 290 CO -0.95 1.14 -0.41 1.05 0.09 0.00 0.00 178.44 179.36 1hsj h GLU 291 N 0.75 0.60 -0.71 1.13 4.11 0.96 0.18 114.58 121.59 1hsj h GLU 291 Ca 0.10 -0.31 0.16 0.00 0.07 0.00 0.00 59.36 59.37 1hsj h GLU 291 Cb 0.78 0.01 -0.12 0.00 0.50 0.00 0.00 28.75 29.93 1hsj h GLU 291 CO 0.06 0.90 0.08 0.00 0.07 0.00 0.00 179.01 180.13 1hsj h ALA 292 N 1.06 0.82 0.05 1.06 0.00 0.42 0.26 119.26 122.92 1hsj h ALA 292 Ca 0.04 0.20 -0.26 0.00 0.00 0.00 0.00 54.91 54.89 1hsj h ALA 292 Cb 0.93 0.32 0.01 0.00 0.00 0.00 0.00 17.79 19.05 1hsj h ALA 292 CO 0.08 -0.39 -1.08 0.28 0.00 0.00 0.00 179.25 178.14 1hsj h VAL 293 N 0.17 1.35 -0.53 0.00 2.07 -1.25 -3.20 116.25 114.85 1hsj h VAL 293 Ca 0.39 -2.48 0.05 0.00 0.82 0.00 0.00 66.70 65.49 1hsj h VAL 293 Cb 0.68 2.54 -0.03 0.00 -1.52 0.00 0.00 31.29 32.97 1hsj h VAL 293 CO -0.57 0.75 0.35 -1.13 0.02 0.00 0.00 177.57 176.99 1hsj h ASN 294 N 0.26 0.45 0.70 0.57 -0.73 0.11 -0.71 115.58 116.23 1hsj h ASN 294 Ca -0.13 -0.00 -0.03 0.00 1.87 0.00 0.00 56.30 58.01 1hsj h ASN 294 Cb 1.74 -0.10 0.00 0.00 0.27 0.00 0.00 38.32 40.24 1hsj h ASN 294 CO 0.20 0.30 -0.39 0.11 -0.37 0.00 0.00 177.43 177.28 1hsj h LYS 295 N 0.51 -0.97 -0.03 6.67 6.56 -0.58 -3.09 116.57 125.65 1hsj h LYS 295 Ca 0.23 0.07 0.03 0.00 -1.06 0.00 0.00 60.65 59.91 1hsj h LYS 295 Cb 0.25 0.22 -0.06 0.00 -0.57 0.00 0.00 32.23 32.07 1hsj h LYS 295 CO -0.06 -0.64 -0.45 0.22 -2.06 0.00 0.00 179.45 176.46 1hsj h ASP 296 N -1.00 -1.37 -4.33 0.86 1.82 -1.38 -3.44 116.42 107.57 1hsj h ASP 296 Ca -0.09 0.17 -0.16 0.00 -0.39 0.00 0.00 57.03 56.56 1hsj h ASP 296 Cb 0.79 0.54 -0.23 0.00 0.68 0.00 0.00 39.33 41.11 1hsj h ASP 296 CO 0.12 -0.47 -0.45 -0.54 -1.61 0.00 0.00 179.24 176.29 1hsj s LYS 297 N -5.86 0.38 0.16 0.28 -0.14 -0.35 -4.83 119.74 109.38 1hsj s LYS 297 Ca -0.16 0.02 -0.32 0.00 -1.36 0.00 0.00 55.97 54.15 1hsj s LYS 297 Cb 0.08 0.17 -0.10 0.00 -1.68 0.00 0.00 37.83 36.30 1hsj s LYS 297 CO 0.63 -0.08 1.57 -2.14 -0.76 0.00 0.00 175.35 174.58 1hsj s PRO 298 N -0.55 4.22 0.16 -1.68 0.02 -1.20 -3.62 135.00 132.34 1hsj s PRO 298 Ca -0.06 2.36 0.17 0.00 0.02 0.00 0.00 61.00 63.48 1hsj s PRO 298 Cb -0.04 -3.18 -0.04 0.00 0.02 0.00 0.00 34.50 31.26 1hsj s PRO 298 CO 0.01 -0.61 1.06 -0.07 -0.33 0.00 0.00 177.00 177.06 1hsj h LEU 299 N 6.90 0.00 0.00 -5.54 3.38 -1.87 -3.08 115.31 115.10 1hsj h LEU 299 Ca -0.43 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.54 1hsj h LEU 299 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 1hsj h LEU 299 CO 0.91 0.46 0.00 0.61 0.09 0.00 0.00 178.44 180.52 1hsj n GLY 300 N 1.31 0.45 3.56 0.83 0.00 -1.26 -4.49 105.19 105.58 1hsj n GLY 300 Ca -0.04 -1.47 -0.39 0.00 0.00 0.00 0.00 46.02 44.11 1hsj n GLY 300 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hsj s ALA 301 N -1.87 2.59 0.91 4.61 0.00 -1.17 -4.88 121.76 121.95 1hsj s ALA 301 Ca 0.00 -2.05 -0.13 0.00 0.00 0.00 0.00 51.96 49.78 1hsj s ALA 301 Cb 0.00 -4.50 0.06 0.00 0.00 0.00 0.00 23.12 18.68 1hsj s ALA 301 CO 0.00 -3.72 0.65 1.33 0.00 0.00 0.00 175.76 174.02 1hsj n VAL 302 N 6.95 0.39 0.07 0.00 0.24 -1.26 0.17 118.33 124.89 1hsj n VAL 302 Ca 0.30 -0.17 -0.00 0.00 -2.04 0.00 0.00 64.34 62.42 1hsj n VAL 302 Cb 0.50 -0.77 -0.05 0.00 -1.47 0.00 0.00 33.84 32.05 1hsj n VAL 302 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1hsj h ALA 303 N -1.44 0.63 -1.82 2.33 0.00 -1.65 -3.43 119.26 113.89 1hsj h ALA 303 Ca -0.44 -0.75 -0.57 0.00 0.00 0.00 0.00 54.91 53.15 1hsj h ALA 303 Cb 1.29 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 19.16 1hsj h ALA 303 CO 0.38 0.89 1.26 -1.17 0.00 0.00 0.00 179.25 180.61 1hsj s LEU 304 N -6.14 3.49 0.12 0.00 2.96 -1.26 -2.08 118.68 115.77 1hsj s LEU 304 Ca -0.00 1.15 -0.25 0.00 -0.22 0.00 0.00 54.13 54.81 1hsj s LEU 304 Cb 0.08 -3.41 -0.06 0.00 0.50 0.00 0.00 46.19 43.30 1hsj s LEU 304 CO 0.79 -1.75 1.43 0.11 -1.32 0.00 0.00 176.35 175.61 1hsj h LYS 305 N 12.86 -0.08 -0.41 1.98 1.57 -1.37 -2.11 116.57 129.01 1hsj h LYS 305 Ca -0.32 0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.51 1hsj h LYS 305 Cb 1.16 0.02 -0.06 0.00 0.08 0.00 0.00 32.23 33.42 1hsj h LYS 305 CO 1.06 -0.05 -0.40 0.66 -0.57 0.00 0.00 179.45 180.15 1hsj h SER 306 N -0.08 -1.36 0.19 0.86 4.64 -1.91 -1.18 113.55 114.71 1hsj h SER 306 Ca 0.11 0.19 -0.02 0.00 -0.47 0.00 0.00 61.79 61.60 1hsj h SER 306 Cb 0.36 0.57 -0.00 0.00 -0.31 0.00 0.00 62.40 63.03 1hsj h SER 306 CO -0.68 -0.24 -0.09 0.22 -0.87 0.00 0.00 176.83 175.17 1hsj h TYR 307 N -0.19 0.00 0.00 4.77 3.20 -1.93 -1.99 116.97 120.83 1hsj h TYR 307 Ca 0.07 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.94 1hsj h TYR 307 Cb 0.37 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.64 1hsj h TYR 307 CO -0.78 0.09 0.00 1.49 -1.64 0.00 0.00 178.16 177.31 1hsj h GLU 308 N 0.00 0.00 -0.68 1.82 4.57 -0.52 -2.48 114.58 117.29 1hsj h GLU 308 Ca -0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1hsj h GLU 308 Cb 0.21 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.80 1hsj h GLU 308 CO 0.01 0.00 0.00 0.39 -1.18 0.00 0.00 179.01 178.23 1hsj n GLU 309 N -2.79 1.73 0.03 1.92 1.02 -0.75 -1.03 120.64 120.77 1hsj n GLU 309 Ca 0.02 -0.68 0.00 0.00 -0.02 0.00 0.00 57.16 56.49 1hsj n GLU 309 Cb 0.36 -1.51 0.00 0.00 -0.02 0.00 0.00 31.44 30.27 1hsj n GLU 309 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1hsj n GLU 310 N 0.09 0.00 0.14 3.49 1.02 -0.97 -4.69 120.64 119.73 1hsj n GLU 310 Ca 0.06 0.00 0.07 0.00 -0.02 0.00 0.00 57.16 57.27 1hsj n GLU 310 Cb 0.36 -0.39 0.55 0.00 -0.02 0.00 0.00 31.44 31.95 1hsj n GLU 310 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1hsj h LEU 311 N 0.00 0.20 -2.08 -4.62 4.07 -1.47 -1.06 115.31 110.35 1hsj h LEU 311 Ca 0.00 -0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.95 1hsj h LEU 311 Cb 0.49 -0.05 -0.00 0.00 1.08 0.00 0.00 40.66 42.18 1hsj h LEU 311 CO 0.00 0.14 -0.00 0.00 -1.08 0.00 0.00 178.44 177.50 1hsj h ALA 312 N 1.89 1.90 0.05 1.53 0.00 -1.36 -2.19 119.26 121.09 1hsj h ALA 312 Ca 0.07 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.00 1hsj h ALA 312 Cb -0.00 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1hsj h ALA 312 CO -0.01 0.01 -0.20 0.87 0.00 0.00 0.00 179.25 179.91 1hsj h LYS 313 N 0.00 -0.34 -6.27 0.00 1.79 -1.45 -3.40 116.57 106.90 1hsj h LYS 313 Ca -0.00 0.02 -0.68 0.00 -2.18 0.00 0.00 60.65 57.81 1hsj h LYS 313 Cb 0.01 0.08 0.06 0.00 -1.58 0.00 0.00 32.23 30.80 1hsj h LYS 313 CO 0.00 -0.23 0.38 -3.47 -1.08 0.00 0.00 179.45 175.06 1hsj n ASP 314 N -5.33 1.46 0.27 0.86 -0.08 -0.82 -4.87 116.55 108.03 1hsj n ASP 314 Ca -0.06 1.13 0.17 0.00 -1.51 0.00 0.00 54.79 54.52 1hsj n ASP 314 Cb 0.25 -1.18 0.68 0.00 2.34 0.00 0.00 41.12 43.20 1hsj n ASP 314 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1hsj h PRO 315 N 4.18 0.00 -0.02 -0.67 0.11 -1.86 -2.12 132.00 131.61 1hsj h PRO 315 Ca -0.47 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 1hsj h PRO 315 Cb 1.34 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.45 1hsj h PRO 315 CO 0.75 0.00 -0.01 0.00 -0.21 0.00 0.00 178.00 178.53 1hsj h ARG 316 N 0.00 0.05 0.01 1.05 3.08 -1.89 -1.21 114.38 115.47 1hsj h ARG 316 Ca 0.00 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.03 1hsj h ARG 316 Cb 0.50 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.55 1hsj h ARG 316 CO 0.00 0.47 -0.00 0.82 -1.07 0.00 0.00 179.97 180.18 1hsj h ILE 317 N -0.36 1.02 0.00 2.04 1.08 -1.77 0.89 117.51 120.41 1hsj h ILE 317 Ca 0.01 -0.10 -0.00 0.00 -0.39 0.00 0.00 64.86 64.37 1hsj h ILE 317 Cb 0.45 1.09 -0.00 0.00 -3.07 0.00 0.00 36.82 35.29 1hsj h ILE 317 CO 0.00 0.03 -0.02 0.00 -0.69 0.00 0.00 178.15 177.47 1hsj h ALA 318 N 0.94 1.27 0.03 1.87 0.00 -1.40 0.21 119.26 122.18 1hsj h ALA 318 Ca -0.00 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 1hsj h ALA 318 Cb 0.05 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.85 1hsj h ALA 318 CO 0.00 0.03 -0.53 0.00 0.00 0.00 0.00 179.25 178.75 1hsj h ALA 319 N 1.98 0.03 0.61 0.00 0.00 -0.16 -2.07 119.26 119.65 1hsj h ALA 319 Ca -0.00 -0.57 -0.02 0.00 0.00 0.00 0.00 54.91 54.32 1hsj h ALA 319 Cb 0.08 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1hsj h ALA 319 CO 0.00 0.27 -0.45 1.15 0.00 0.00 0.00 179.25 180.22 1hsj h THR 320 N -0.30 0.00 -0.15 0.00 2.02 0.48 -0.42 112.91 114.53 1hsj h THR 320 Ca -0.07 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.15 1hsj h THR 320 Cb 1.29 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.69 1hsj h THR 320 CO 0.10 0.00 0.30 0.24 0.37 0.00 0.00 175.52 176.53 1hsj h MET 321 N -1.02 0.00 0.00 6.66 2.86 -0.75 0.28 114.93 122.95 1hsj h MET 321 Ca -0.08 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.56 1hsj h MET 321 Cb 0.84 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.50 1hsj h MET 321 CO 0.03 0.00 -0.01 1.49 1.06 0.00 0.00 176.91 179.49 1hsj h GLU 322 N 0.00 0.00 -0.74 1.72 4.81 -0.57 -2.87 114.58 116.93 1hsj h GLU 322 Ca 0.07 -0.00 0.08 0.00 -0.13 0.00 0.00 59.36 59.38 1hsj h GLU 322 Cb 0.67 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.99 1hsj h GLU 322 CO -0.00 0.88 0.41 -0.91 -0.73 0.00 0.00 179.01 178.66 1hsj h ASN 323 N -0.87 0.59 -0.16 1.04 -0.26 0.57 -2.61 115.58 113.88 1hsj h ASN 323 Ca -0.00 0.04 0.02 0.00 -0.56 0.00 0.00 56.30 55.80 1hsj h ASN 323 Cb 0.88 -0.07 -0.04 0.00 -1.06 0.00 0.00 38.32 38.04 1hsj h ASN 323 CO 0.00 0.35 -0.28 0.00 -1.06 0.00 0.00 177.43 176.45 1hsj h ALA 324 N 1.41 -0.59 -0.86 -0.83 0.00 -0.58 -1.04 119.26 116.77 1hsj h ALA 324 Ca 0.35 -0.01 0.23 0.00 0.00 0.00 0.00 54.91 55.47 1hsj h ALA 324 Cb 0.29 0.88 -0.14 0.00 0.00 0.00 0.00 17.79 18.81 1hsj h ALA 324 CO -0.22 -0.71 0.20 0.37 0.00 0.00 0.00 179.25 178.88 1hsj h GLN 325 N -0.24 0.18 0.00 0.00 5.75 -1.23 0.39 115.11 119.96 1hsj h GLN 325 Ca 0.03 -0.01 -0.03 0.00 -0.15 0.00 0.00 58.65 58.49 1hsj h GLN 325 Cb 0.32 -0.04 -0.00 0.00 1.07 0.00 0.00 27.48 28.82 1hsj h GLN 325 CO -0.27 0.12 -0.13 0.87 -2.65 0.00 0.00 178.83 176.76 1hsj h LYS 326 N 0.19 0.00 0.00 1.69 6.56 -1.09 -3.44 116.57 120.48 1hsj h LYS 326 Ca 0.53 0.00 -0.49 0.00 -1.06 0.00 0.00 60.65 59.64 1hsj h LYS 326 Cb 1.05 0.00 0.05 0.00 -0.57 0.00 0.00 32.23 32.76 1hsj h LYS 326 CO -0.66 0.13 -0.00 0.41 -2.06 0.00 0.00 179.45 177.27 1hsj n GLY 327 N -0.38 1.48 3.72 3.86 0.00 0.14 -4.35 105.19 109.65 1hsj n GLY 327 Ca -0.01 -2.16 -0.23 0.00 0.00 0.00 0.00 46.02 43.62 1hsj n GLY 327 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1hsj s GLU 328 N -4.86 2.55 0.19 1.61 2.02 -1.24 -4.88 118.70 114.10 1hsj s GLU 328 Ca 0.64 -1.23 -0.30 0.00 0.02 0.00 0.00 54.97 54.10 1hsj s GLU 328 Cb -0.05 -2.35 -0.08 0.00 0.10 0.00 0.00 34.13 31.76 1hsj s GLU 328 CO 0.41 0.39 0.98 -1.50 0.02 0.00 0.00 175.26 175.57 1hsj s ILE 329 N -2.16 4.14 0.30 -1.63 1.10 -1.26 -1.14 121.20 120.55 1hsj s ILE 329 Ca 0.31 1.99 -0.29 0.00 -0.51 0.00 0.00 60.65 62.15 1hsj s ILE 329 Cb -0.07 -4.27 -0.10 0.00 0.15 0.00 0.00 42.46 38.17 1hsj s ILE 329 CO 0.22 0.40 1.30 -0.04 -2.11 0.00 0.00 174.94 174.71 1hsj s MET 330 N -0.72 4.38 0.57 3.50 -1.94 -0.72 -4.80 119.30 119.56 1hsj s MET 330 Ca 0.44 2.17 -0.19 0.00 -1.71 0.00 0.00 55.69 56.40 1hsj s MET 330 Cb -0.26 -3.10 -0.05 0.00 2.01 0.00 0.00 34.83 33.43 1hsj s MET 330 CO 0.32 -0.18 1.14 -2.14 -0.01 0.00 0.00 175.02 174.15 1hsj s PRO 331 N -1.41 3.21 0.00 2.03 0.02 -1.26 -4.80 135.00 132.79 1hsj s PRO 331 Ca 0.50 1.62 0.22 0.00 0.02 0.00 0.00 61.00 63.37 1hsj s PRO 331 Cb -0.39 -1.98 0.15 0.00 0.02 0.00 0.00 34.50 32.30 1hsj s PRO 331 CO 0.49 -0.97 1.18 0.27 -0.33 0.00 0.00 177.00 177.65 1hsj n ASN 332 N -1.49 2.74 -4.71 2.53 6.94 -1.26 -4.41 115.26 115.60 1hsj n ASN 332 Ca 0.12 -1.87 -0.38 0.00 -0.02 0.00 0.00 54.58 52.43 1hsj n ASN 332 Cb 0.51 0.05 0.06 0.00 -2.36 0.00 0.00 39.78 38.04 1hsj n ASN 332 CO 0.00 0.00 0.00 2.30 -1.03 0.00 0.00 177.26 178.53 1hsj n ILE 333 N 1.10 4.38 -0.28 1.53 -5.35 -1.26 -1.26 119.36 118.22 1hsj n ILE 333 Ca 0.12 -0.50 0.17 0.00 -0.27 0.00 0.00 62.75 62.28 1hsj n ILE 333 Cb 0.54 -1.48 0.46 0.00 -1.74 0.00 0.00 39.64 37.42 1hsj n ILE 333 CO 0.00 0.00 0.00 -0.65 -1.76 0.00 0.00 176.55 174.14 1hsj h PRO 334 N 0.80 0.50 0.00 6.28 0.11 -1.89 -1.78 132.00 136.02 1hsj h PRO 334 Ca -0.50 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1hsj h PRO 334 Cb 1.33 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1hsj h PRO 334 CO 0.54 0.33 0.00 1.04 -0.21 0.00 0.00 178.00 179.70 1hsj n GLN 335 N -4.57 0.28 -0.07 1.05 3.00 -1.26 -3.26 117.38 112.55 1hsj n GLN 335 Ca 0.20 0.05 -0.11 0.00 -0.01 0.00 0.00 57.00 57.13 1hsj n GLN 335 Cb 0.66 -1.50 -0.04 0.00 0.00 0.00 0.00 30.24 29.36 1hsj n GLN 335 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.06 177.58 1hsj h MET 336 N 0.00 0.36 -0.97 -1.09 2.86 -1.63 -2.00 114.93 112.45 1hsj h MET 336 Ca 0.00 -0.08 0.08 0.00 -2.06 0.00 0.00 59.70 57.64 1hsj h MET 336 Cb 0.02 -0.05 -0.07 0.00 0.06 0.00 0.00 31.60 31.56 1hsj h MET 336 CO 0.00 0.44 0.63 0.66 1.06 0.00 0.00 176.91 179.70 1hsj h SER 337 N 0.20 0.96 -0.16 1.22 4.64 -1.81 0.24 113.55 118.84 1hsj h SER 337 Ca 0.07 0.02 -0.05 0.00 -0.47 0.00 0.00 61.79 61.36 1hsj h SER 337 Cb 0.24 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 62.13 1hsj h SER 337 CO -0.00 0.59 -0.04 0.00 -0.87 0.00 0.00 176.83 176.51 1hsj h ALA 338 N 1.50 1.41 0.50 5.18 0.00 -1.73 -1.50 119.26 124.62 1hsj h ALA 338 Ca 0.44 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 1hsj h ALA 338 Cb 0.28 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1hsj h ALA 338 CO -0.19 0.41 -0.24 0.35 0.00 0.00 0.00 179.25 179.58 1hsj h PHE 339 N 0.43 -0.63 -0.98 0.00 3.57 0.10 -2.12 116.94 117.31 1hsj h PHE 339 Ca 0.09 -0.01 0.19 0.00 3.53 0.00 0.00 57.97 61.77 1hsj h PHE 339 Cb 0.34 0.21 -0.09 0.00 2.79 0.00 0.00 35.95 39.20 1hsj h PHE 339 CO 0.01 -0.30 0.61 -1.49 -2.23 0.00 0.00 178.31 174.91 1hsj h TRP 340 N -0.98 0.91 0.54 0.41 -0.00 -0.68 -1.34 115.95 114.81 1hsj h TRP 340 Ca -0.07 0.03 -0.03 0.00 -0.00 0.00 0.00 58.89 58.82 1hsj h TRP 340 Cb 0.61 -0.28 0.01 0.00 -0.00 0.00 0.00 29.16 29.50 1hsj h TRP 340 CO 0.01 0.21 -0.26 1.88 -0.00 0.00 0.00 178.44 180.28 1hsj h TYR 341 N 0.66 -0.67 -0.84 0.49 0.05 -1.23 -0.74 116.97 114.70 1hsj h TYR 341 Ca 0.55 -0.02 0.19 0.00 0.05 0.00 0.00 58.73 59.51 1hsj h TYR 341 Cb 0.99 0.22 -0.12 0.00 1.01 0.00 0.00 36.73 38.83 1hsj h TYR 341 CO -0.00 -0.34 0.31 0.00 -1.05 0.00 0.00 178.16 177.07 1hsj h ALA 342 N -0.75 1.24 -0.04 3.88 0.00 -0.80 -1.23 119.26 121.57 1hsj h ALA 342 Ca -0.07 0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1hsj h ALA 342 Cb 0.63 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 1hsj h ALA 342 CO 0.12 -0.33 -0.02 0.28 0.00 0.00 0.00 179.25 179.30 1hsj h VAL 343 N 0.36 1.34 -0.55 0.00 2.07 -1.23 -2.05 116.25 116.19 1hsj h VAL 343 Ca 0.50 -1.07 0.11 0.00 0.82 0.00 0.00 66.70 67.07 1hsj h VAL 343 Cb 0.91 1.98 -0.11 0.00 -1.52 0.00 0.00 31.29 32.55 1hsj h VAL 343 CO -0.52 0.29 -0.20 -0.09 0.02 0.00 0.00 177.57 177.06 1hsj h ARG 344 N -0.33 -0.07 0.20 1.57 2.43 -0.09 -0.30 114.38 117.79 1hsj h ARG 344 Ca 0.01 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.18 1hsj h ARG 344 Cb 0.47 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.03 1hsj h ARG 344 CO 0.01 -0.05 -0.17 1.15 -1.51 0.00 0.00 179.97 179.40 1hsj h THR 345 N -0.07 0.00 -0.95 0.20 2.02 -1.26 -1.96 112.91 110.88 1hsj h THR 345 Ca 0.26 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.55 1hsj h THR 345 Cb 0.47 0.00 -0.14 0.00 -1.74 0.00 0.00 68.15 66.74 1hsj h THR 345 CO -0.60 0.00 -0.49 0.00 0.37 0.00 0.00 175.52 174.80 1hsj h ALA 346 N -1.52 -0.22 0.25 6.16 0.00 -0.92 0.25 119.26 123.26 1hsj h ALA 346 Ca -0.03 0.19 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1hsj h ALA 346 Cb 0.30 1.18 -0.02 0.00 0.00 0.00 0.00 17.79 19.25 1hsj h ALA 346 CO -0.01 -0.80 -0.30 0.28 0.00 0.00 0.00 179.25 178.42 1hsj h VAL 347 N -0.03 0.00 -0.61 0.00 2.07 -1.03 -0.98 116.25 115.68 1hsj h VAL 347 Ca 0.24 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.88 1hsj h VAL 347 Cb 0.51 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.19 1hsj h VAL 347 CO -0.94 0.00 0.15 0.40 0.02 0.00 0.00 177.57 177.20 1hsj h ILE 348 N -0.56 0.65 -0.28 4.57 2.04 -0.82 0.20 117.51 123.31 1hsj h ILE 348 Ca -0.03 -0.10 -0.02 0.00 1.00 0.00 0.00 64.86 65.71 1hsj h ILE 348 Cb 0.50 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 1hsj h ILE 348 CO -0.07 0.05 0.08 0.78 0.00 0.00 0.00 178.15 178.99 1hsj h ASN 349 N 0.28 0.35 0.39 1.72 4.21 -0.39 -1.65 115.58 120.50 1hsj h ASN 349 Ca 0.32 -0.04 -0.26 0.00 1.21 0.00 0.00 56.30 57.54 1hsj h ASN 349 Cb 0.48 -0.09 -0.05 0.00 -1.12 0.00 0.00 38.32 37.54 1hsj h ASN 349 CO -0.40 0.35 -1.83 0.00 -1.29 0.00 0.00 177.43 174.26 1hsj n ALA 350 N -2.49 1.70 0.05 -0.83 0.00 -0.38 -1.78 120.51 116.77 1hsj n ALA 350 Ca 0.01 -0.85 -0.09 0.00 0.00 0.00 0.00 53.44 52.52 1hsj n ALA 350 Cb 0.15 -0.69 0.05 0.00 0.00 0.00 0.00 19.45 18.96 1hsj n ALA 350 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hsj h ALA 351 N 1.18 0.67 -0.31 0.00 0.00 -0.58 -3.12 119.26 117.10 1hsj h ALA 351 Ca -0.31 -0.58 -0.07 0.00 0.00 0.00 0.00 54.91 53.96 1hsj h ALA 351 Cb 1.90 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.61 1hsj h ALA 351 CO 0.05 0.74 -0.07 0.66 0.00 0.00 0.00 179.25 180.63 1hsj h SER 352 N 0.28 0.61 0.00 0.00 4.64 -1.44 -3.43 113.55 114.20 1hsj h SER 352 Ca -0.02 -0.36 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 1hsj h SER 352 Cb 1.23 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 1hsj h SER 352 CO 0.11 0.83 0.00 0.61 -0.87 0.00 0.00 176.83 177.51 1hsj n GLY 353 N -0.18 0.95 0.21 -0.77 0.00 -1.18 -4.99 105.19 99.23 1hsj n GLY 353 Ca -0.03 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.08 1hsj n GLY 353 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1hsj h ARG 354 N 0.00 0.00 -3.60 1.61 2.47 -1.62 -3.46 114.38 109.79 1hsj h ARG 354 Ca 0.00 0.00 -0.15 0.00 -1.26 0.00 0.00 59.98 58.57 1hsj h ARG 354 Cb 0.00 0.00 -0.21 0.00 -1.65 0.00 0.00 29.97 28.11 1hsj h ARG 354 CO 0.00 0.25 -0.54 -0.65 0.56 0.00 0.00 179.97 179.59 1hsj s GLN 355 N -3.47 0.43 -0.01 0.04 -0.21 -0.78 -5.00 119.66 110.66 1hsj s GLN 355 Ca 0.02 -0.41 -0.25 0.00 0.02 0.00 0.00 55.36 54.74 1hsj s GLN 355 Cb 0.09 0.18 -0.04 0.00 1.00 0.00 0.00 33.01 34.23 1hsj s GLN 355 CO 0.66 -0.10 0.75 0.95 -2.12 0.00 0.00 175.29 175.43 1hsj s THR 356 N -1.32 4.90 0.10 -0.19 -4.23 -1.26 -4.24 115.64 109.40 1hsj s THR 356 Ca -0.14 1.57 -0.04 0.00 -1.18 0.00 0.00 61.69 61.91 1hsj s THR 356 Cb -0.08 -4.09 0.15 0.00 1.34 0.00 0.00 72.50 69.82 1hsj s THR 356 CO 0.01 0.29 0.56 0.52 -0.54 0.00 0.00 174.62 175.46 1hsj n VAL 357 N 3.38 -0.16 -0.13 2.29 0.31 -1.26 0.86 118.33 123.62 1hsj n VAL 357 Ca -0.01 0.83 -0.11 0.00 -0.01 0.00 0.00 64.34 65.04 1hsj n VAL 357 Cb 0.51 -1.14 -0.08 0.00 -0.91 0.00 0.00 33.84 32.22 1hsj n VAL 357 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1hsj h ASP 358 N 0.00 -1.51 0.13 4.52 3.32 -1.95 0.17 116.42 121.10 1hsj h ASP 358 Ca 0.16 0.20 0.01 0.00 0.02 0.00 0.00 57.03 57.42 1hsj h ASP 358 Cb 0.25 0.62 -0.04 0.00 0.22 0.00 0.00 39.33 40.38 1hsj h ASP 358 CO -0.37 -0.31 -0.49 -0.33 -1.72 0.00 0.00 179.24 176.02 1hsj h GLU 359 N -0.29 -0.69 -0.80 3.56 5.08 0.10 0.22 114.58 121.76 1hsj h GLU 359 Ca 0.06 0.05 0.19 0.00 -1.00 0.00 0.00 59.36 58.66 1hsj h GLU 359 Cb 0.46 0.16 -0.14 0.00 0.50 0.00 0.00 28.75 29.72 1hsj h GLU 359 CO -0.50 -0.46 0.02 0.00 -1.00 0.00 0.00 179.01 177.07 1hsj h ALA 360 N -0.63 0.86 0.02 3.43 0.00 -0.95 -1.27 119.26 120.72 1hsj h ALA 360 Ca -0.01 0.26 -0.21 0.00 0.00 0.00 0.00 54.91 54.95 1hsj h ALA 360 Cb 0.71 0.44 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1hsj h ALA 360 CO -0.26 -0.44 -0.93 -0.07 0.00 0.00 0.00 179.25 177.55 1hsj h LEU 361 N 0.10 0.25 -0.57 0.00 3.38 -0.16 0.16 115.31 118.48 1hsj h LEU 361 Ca 0.45 -0.22 -0.09 0.00 0.09 0.00 0.00 57.88 58.11 1hsj h LEU 361 Cb 0.81 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.46 1hsj h LEU 361 CO -0.71 1.05 0.01 0.00 0.09 0.00 0.00 178.44 178.89 1hsj h ALA 362 N 0.93 0.76 -0.13 1.53 0.00 0.31 0.53 119.26 123.20 1hsj h ALA 362 Ca -0.05 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.53 1hsj h ALA 362 Cb 1.59 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 19.17 1hsj h ALA 362 CO 0.14 0.58 -0.03 0.00 0.00 0.00 0.00 179.25 179.95 1hsj h ALA 363 N 0.97 0.17 -0.88 0.00 0.00 -1.29 -2.49 119.26 115.74 1hsj h ALA 363 Ca 0.16 -0.22 0.11 0.00 0.00 0.00 0.00 54.91 54.96 1hsj h ALA 363 Cb 0.53 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.20 1hsj h ALA 363 CO 0.03 -0.09 0.52 0.00 0.00 0.00 0.00 179.25 179.70 1hsj h ALA 364 N 0.70 1.30 -0.15 0.00 0.00 -0.57 0.69 119.26 121.23 1hsj h ALA 364 Ca 0.03 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1hsj h ALA 364 Cb 0.44 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1hsj h ALA 364 CO 0.01 0.11 0.05 0.37 0.00 0.00 0.00 179.25 179.79 1hsj h GLN 365 N 0.83 0.23 -0.08 0.00 4.15 0.19 0.78 115.11 121.21 1hsj h GLN 365 Ca 0.44 -0.05 0.04 0.00 0.77 0.00 0.00 58.65 59.85 1hsj h GLN 365 Cb 0.44 -0.03 -0.04 0.00 0.21 0.00 0.00 27.48 28.06 1hsj h GLN 365 CO -0.27 0.35 -0.17 1.15 -1.93 0.00 0.00 178.83 177.96 1hsj h THR 366 N 0.06 0.57 -0.45 2.39 2.02 -0.89 -2.74 112.91 113.87 1hsj h THR 366 Ca 0.05 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.22 1hsj h THR 366 Cb 0.22 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 67.17 1hsj h THR 366 CO -0.00 0.00 0.27 0.78 0.37 0.00 0.00 175.52 176.94 1hsj h ASN 367 N -0.24 0.54 -0.41 4.18 2.35 -0.76 0.46 115.58 121.71 1hsj h ASN 367 Ca 0.08 -0.06 0.08 0.00 -0.55 0.00 0.00 56.30 55.85 1hsj h ASN 367 Cb 0.35 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.56 1hsj h ASN 367 CO -0.22 0.45 0.28 0.00 -1.65 0.00 0.00 177.43 176.29 1hsj h ALA 368 N 1.12 2.09 0.00 -0.83 0.00 -0.59 -2.91 119.26 118.14 1hsj h ALA 368 Ca 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1hsj h ALA 368 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1hsj h ALA 368 CO -0.03 -0.18 -1.08 0.00 0.00 0.00 0.00 179.25 177.95 1hsj n ALA 369 N -2.55 3.98 -1.61 0.00 0.00 -1.05 -4.29 120.51 114.98 1hsj n ALA 369 Ca 0.06 -0.50 -0.44 0.00 0.00 0.00 0.00 53.44 52.56 1hsj n ALA 369 Cb 0.32 -0.65 -0.01 0.00 0.00 0.00 0.00 19.45 19.11 1hsj n ALA 369 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hsj n ALA 370 N -1.59 0.12 0.10 0.00 0.00 0.13 -4.87 120.51 114.39 1hsj n ALA 370 Ca 0.02 0.36 -0.04 0.00 0.00 0.00 0.00 53.44 53.77 1hsj n ALA 370 Cb 0.33 -2.07 0.12 0.00 0.00 0.00 0.00 19.45 17.82 1hsj n ALA 370 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1hsj h GLU 371 N 2.03 0.17 -5.51 0.00 4.81 -1.90 -3.45 114.58 110.73 1hsj h GLU 371 Ca -0.41 -0.12 -0.55 0.00 -0.13 0.00 0.00 59.36 58.14 1hsj h GLU 371 Cb 1.33 0.02 -0.30 0.00 0.63 0.00 0.00 28.75 30.43 1hsj h GLU 371 CO 0.60 0.75 -0.83 -0.06 -0.73 0.00 0.00 179.01 178.74 1hsj s PHE 372 N -3.64 1.61 -0.52 0.92 2.99 -1.26 -5.09 117.98 112.99 1hsj s PHE 372 Ca -0.03 -0.37 -0.21 0.00 0.00 0.00 0.00 56.93 56.32 1hsj s PHE 372 Cb 0.12 -1.05 0.05 0.00 0.00 0.00 0.00 43.02 42.13 1hsj s PHE 372 CO 0.79 -0.08 0.75 1.41 -0.00 0.00 0.00 175.22 178.10 1hsj s MET 373 N -0.23 3.22 0.01 0.44 -2.45 -1.26 -5.01 119.30 114.03 1hsj s MET 373 Ca 0.03 -0.58 -0.30 0.00 -1.25 0.00 0.00 55.69 53.58 1hsj s MET 373 Cb -0.09 -4.06 -0.08 0.00 1.25 0.00 0.00 34.83 31.85 1hsj s MET 373 CO 0.00 -1.30 1.79 0.45 1.05 0.00 0.00 175.02 177.01 1hsj s SER 374 N 2.68 6.56 -0.05 1.11 0.15 -1.26 -4.88 113.70 118.00 1hsj s SER 374 Ca 0.22 2.48 0.18 0.00 0.70 0.00 0.00 55.95 59.54 1hsj s SER 374 Cb -0.16 -2.54 0.62 0.00 -1.71 0.00 0.00 66.02 62.23 1hsj s SER 374 CO 0.16 -0.97 1.52 1.17 1.20 0.00 0.00 173.24 176.31 1hsj n LYS 375 N 6.92 3.03 -3.90 5.44 3.00 -1.26 -4.90 118.16 126.48 1hsj n LYS 375 Ca 0.18 -2.49 -0.35 0.00 -0.00 0.00 0.00 58.31 55.65 1hsj n LYS 375 Cb 0.41 -1.68 -0.14 0.00 0.00 0.00 0.00 35.03 33.62 1hsj n LYS 375 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 1hsj s ILE 376 N -1.48 3.34 -0.10 3.15 1.09 -1.26 -4.97 121.20 120.96 1hsj s ILE 376 Ca 0.45 -0.62 -0.07 0.00 -1.10 0.00 0.00 60.65 59.31 1hsj s ILE 376 Cb 0.27 -2.58 -0.05 0.00 -1.06 0.00 0.00 42.46 39.04 1hsj s ILE 376 CO 0.26 0.34 -0.16 0.59 -0.10 0.00 0.00 174.94 175.86 1hsj n ASN 377 N 4.78 1.04 -4.92 3.58 3.02 -1.26 -4.99 115.26 116.51 1hsj n ASN 377 Ca -0.17 0.17 -0.26 0.00 -0.03 0.00 0.00 54.58 54.29 1hsj n ASN 377 Cb 0.50 -0.41 0.01 0.00 -0.61 0.00 0.00 39.78 39.27 1hsj n ASN 377 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1hsj s ASP 378 N -6.10 5.97 0.41 6.41 -0.00 -1.26 -4.94 116.67 117.15 1hsj s ASP 378 Ca -0.17 0.75 0.27 0.00 -0.00 0.00 0.00 52.55 53.40 1hsj s ASP 378 Cb 0.06 -1.95 0.80 0.00 -0.00 0.00 0.00 42.92 41.83 1hsj s ASP 378 CO 0.22 -0.75 1.76 0.16 -0.00 0.00 0.00 175.17 176.56 1hsj h ILE 379 N 0.13 0.00 -0.07 0.77 3.07 -1.98 -0.79 117.51 118.64 1hsj h ILE 379 Ca -0.46 -0.67 -0.11 0.00 1.55 0.00 0.00 64.86 65.17 1hsj h ILE 379 Cb 1.23 1.64 -0.01 0.00 -0.27 0.00 0.00 36.82 39.40 1hsj h ILE 379 CO 0.61 0.00 -0.46 -1.13 -1.05 0.00 0.00 178.15 176.12 1hsj h ASN 380 N 0.00 0.17 0.02 2.16 -0.73 -1.98 0.37 115.58 115.59 1hsj h ASN 380 Ca 0.00 -0.08 -0.17 0.00 1.87 0.00 0.00 56.30 57.92 1hsj h ASN 380 Cb 0.73 -0.05 -0.00 0.00 0.27 0.00 0.00 38.32 39.27 1hsj h ASN 380 CO 0.00 0.61 -0.59 0.44 -0.37 0.00 0.00 177.43 177.52 1hsj h ASP 381 N 0.13 0.65 0.71 1.15 3.45 -1.56 0.17 116.42 121.11 1hsj h ASP 381 Ca 0.01 -0.36 -0.03 0.00 0.43 0.00 0.00 57.03 57.07 1hsj h ASP 381 Cb 0.87 -0.19 0.00 0.00 -0.56 0.00 0.00 39.33 39.45 1hsj h ASP 381 CO 0.07 1.09 -0.36 0.25 -1.57 0.00 0.00 179.24 178.72 1hsj h LEU 382 N 0.43 -0.87 -0.38 1.55 7.12 -0.25 0.46 115.31 123.38 1hsj h LEU 382 Ca -0.00 0.04 0.07 0.00 0.13 0.00 0.00 57.88 58.11 1hsj h LEU 382 Cb 1.15 0.23 -0.06 0.00 -0.53 0.00 0.00 40.66 41.45 1hsj h LEU 382 CO 0.11 -0.60 0.00 0.58 -0.13 0.00 0.00 178.44 178.40 1hsj h VAL 383 N -0.98 0.72 -0.18 1.05 2.07 -0.26 0.66 116.25 119.34 1hsj h VAL 383 Ca -0.09 -0.04 0.05 0.00 0.82 0.00 0.00 66.70 67.44 1hsj h VAL 383 Cb 0.76 0.61 -0.07 0.00 -1.52 0.00 0.00 31.29 31.07 1hsj h VAL 383 CO 0.14 0.02 -0.36 -1.13 0.02 0.00 0.00 177.57 176.27 1hsj h ASN 384 N 0.10 -1.12 -0.10 0.57 -0.73 -0.37 0.62 115.58 114.55 1hsj h ASN 384 Ca 0.18 0.16 0.02 0.00 1.87 0.00 0.00 56.30 58.53 1hsj h ASN 384 Cb 0.26 0.48 -0.02 0.00 0.27 0.00 0.00 38.32 39.30 1hsj h ASN 384 CO -0.31 -0.38 -0.01 0.00 -0.37 0.00 0.00 177.43 176.37 1hsj h ALA 385 N 0.37 0.08 -0.94 1.57 0.00 0.10 -2.09 119.26 118.35 1hsj h ALA 385 Ca 0.10 0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.10 1hsj h ALA 385 Cb 0.57 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.36 1hsj h ALA 385 CO -0.40 -0.47 0.60 1.15 0.00 0.00 0.00 179.25 180.13 1hsj h THR 386 N 0.02 1.10 -0.65 0.00 2.02 0.70 -0.42 112.91 115.68 1hsj h THR 386 Ca 0.05 -0.38 -0.03 0.00 0.77 0.00 0.00 66.41 66.82 1hsj h THR 386 Cb 0.06 -0.12 -0.03 0.00 -1.74 0.00 0.00 68.15 66.32 1hsj h THR 386 CO -0.09 0.20 0.30 0.15 0.37 0.00 0.00 175.52 176.45 1hsj h PHE 387 N 1.12 0.95 0.14 3.16 3.57 -0.57 -0.60 116.94 124.71 1hsj h PHE 387 Ca 0.40 -0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.84 1hsj h PHE 387 Cb 0.12 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 38.57 1hsj h PHE 387 CO -0.01 0.72 -0.07 1.96 -2.23 0.00 0.00 178.31 178.68 1hsj h GLN 388 N 0.90 -0.19 0.15 1.11 1.08 -0.62 -1.74 115.11 115.81 1hsj h GLN 388 Ca 0.22 0.01 -0.00 0.00 -1.45 0.00 0.00 58.65 57.43 1hsj h GLN 388 Cb 0.14 0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.61 1hsj h GLN 388 CO -0.03 -0.03 -0.14 0.28 -0.95 0.00 0.00 178.83 177.97 1hsj h VAL 389 N -0.31 0.00 -0.98 -0.54 2.07 -0.99 -0.06 116.25 115.45 1hsj h VAL 389 Ca -0.02 0.00 0.33 0.00 0.82 0.00 0.00 66.70 67.83 1hsj h VAL 389 Cb 0.24 0.00 -0.17 0.00 -1.52 0.00 0.00 31.29 29.84 1hsj h VAL 389 CO 0.03 0.00 0.32 0.11 0.02 0.00 0.00 177.57 178.05 1hsj h LYS 390 N -0.28 0.08 0.13 1.57 1.79 -1.17 0.42 116.57 119.10 1hsj h LYS 390 Ca -0.02 -0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.44 1hsj h LYS 390 Cb 0.24 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 30.88 1hsj h LYS 390 CO -0.01 0.05 -0.06 -0.22 -1.08 0.00 0.00 179.45 178.13 1hsj h LYS 391 N 0.08 -0.17 -0.52 3.15 3.64 -1.04 -3.03 116.57 118.68 1hsj h LYS 391 Ca 0.70 0.01 0.08 0.00 -1.27 0.00 0.00 60.65 60.18 1hsj h LYS 391 Cb 1.65 0.04 -0.10 0.00 -0.41 0.00 0.00 32.23 33.41 1hsj h LYS 391 CO -0.78 0.11 -0.42 0.35 -2.27 0.00 0.00 179.45 176.43 1hsj h PHE 392 N -0.44 -1.23 -0.21 1.91 3.57 0.18 -2.00 116.94 118.72 1hsj h PHE 392 Ca -0.02 0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.56 1hsj h PHE 392 Cb 0.35 0.61 -0.01 0.00 2.79 0.00 0.00 35.95 39.69 1hsj h PHE 392 CO 0.01 -0.42 0.14 0.74 -2.23 0.00 0.00 178.31 176.55 1hsj h PHE 393 N -0.25 0.27 -0.59 0.41 -1.00 -1.51 -2.49 116.94 111.79 1hsj h PHE 393 Ca 0.17 0.00 0.11 0.00 2.81 0.00 0.00 57.97 61.06 1hsj h PHE 393 Cb 0.57 -0.09 -0.03 0.00 3.61 0.00 0.00 35.95 40.00 1hsj h PHE 393 CO -0.67 0.18 0.40 0.07 -1.61 0.00 0.00 178.31 176.68 1hsj h ARG 394 N 0.28 0.33 0.00 1.51 0.11 -1.33 0.22 114.38 115.50 1hsj h ARG 394 Ca 0.08 -0.02 -0.11 0.00 0.10 0.00 0.00 59.98 60.03 1hsj h ARG 394 Cb -0.02 -0.07 -0.02 0.00 1.11 0.00 0.00 29.97 30.97 1hsj h ARG 394 CO -0.02 0.22 -0.52 -0.44 0.10 0.00 0.00 179.97 179.31 1hsj h ASP 395 N 0.34 0.00 -0.48 0.08 5.19 -1.02 -3.19 116.42 117.33 1hsj h ASP 395 Ca 0.28 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.69 1hsj h ASP 395 Cb 0.64 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.15 1hsj h ASP 395 CO -0.07 0.52 0.00 0.35 -3.12 0.00 0.00 179.24 176.92 1hsj n THR 396 N -3.37 0.93 0.40 0.35 -2.24 -0.26 -4.65 114.28 105.43 1hsj n THR 396 Ca 0.01 -0.96 -0.18 0.00 -2.27 0.00 0.00 64.05 60.64 1hsj n THR 396 Cb 0.67 0.56 -0.09 0.00 -2.10 0.00 0.00 70.33 69.38 1hsj n THR 396 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1hsj h LYS 397 N 3.04 -0.96 0.00 -0.78 1.63 -0.63 -2.96 116.57 115.91 1hsj h LYS 397 Ca 0.00 0.07 0.00 0.00 -0.85 0.00 0.00 60.65 59.87 1hsj h LYS 397 Cb 0.83 0.22 0.00 0.00 -0.60 0.00 0.00 32.23 32.68 1hsj h LYS 397 CO 0.00 -0.63 0.00 0.36 -3.45 0.00 0.00 179.45 175.73 1hsj n LYS 398 N -5.51 0.00 0.00 1.90 2.85 -1.26 -3.22 118.16 112.92 1hsj n LYS 398 Ca -0.14 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.12 1hsj n LYS 398 Cb 0.40 -0.19 0.00 0.00 -0.65 0.00 0.00 35.03 34.59 1hsj n LYS 398 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 1hsj n LYS 399 N 0.00 0.00 -2.39 -1.58 4.81 -1.26 -3.43 118.16 114.31 1hsj n LYS 399 Ca 0.00 0.03 -0.39 0.00 -0.87 0.00 0.00 58.31 57.08 1hsj n LYS 399 Cb 0.00 -0.31 -0.02 0.00 0.02 0.00 0.00 35.03 34.73 1hsj n LYS 399 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 1hsj n PHE 400 N -0.10 4.10 -0.15 5.64 3.72 -1.12 -4.88 117.46 124.68 1hsj n PHE 400 Ca 0.00 -2.50 0.00 0.00 -0.05 0.00 0.00 57.45 54.90 1hsj n PHE 400 Cb 0.00 -2.62 0.00 0.00 -0.94 0.00 0.00 39.48 35.92 1hsj n PHE 400 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1hsj n ASN 401 N 9.68 2.78 -4.58 4.37 5.15 -1.20 -4.25 115.26 127.20 1hsj n ASN 401 Ca 0.48 -1.68 -0.43 0.00 -0.60 0.00 0.00 54.58 52.36 1hsj n ASN 401 Cb 0.46 -0.57 -0.02 0.00 -0.53 0.00 0.00 39.78 39.11 1hsj n ASN 401 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1hsj s LEU 402 N 0.00 3.56 1.14 1.20 1.43 -1.26 -5.03 118.68 119.71 1hsj s LEU 402 Ca 0.00 0.20 -0.18 0.00 -1.03 0.00 0.00 54.13 53.12 1hsj s LEU 402 Cb 0.00 -3.28 0.26 0.00 0.03 0.00 0.00 46.19 43.20 1hsj s LEU 402 CO 0.00 -1.38 1.13 0.54 0.23 0.00 0.00 176.35 176.86 1hsj s ASN 403 N 2.77 1.49 0.02 2.29 2.20 -1.26 -4.70 114.94 117.76 1hsj s ASN 403 Ca 0.44 0.69 -0.08 0.00 -0.94 0.00 0.00 52.86 52.97 1hsj s ASN 403 Cb -0.08 -1.00 -0.04 0.00 -2.00 0.00 0.00 41.25 38.14 1hsj s ASN 403 CO 0.27 -3.78 1.13 0.22 -2.94 0.00 0.00 177.10 172.00 1hsj h TYR 404 N -2.34 -0.33 -0.94 1.54 3.20 -1.99 -1.56 116.97 114.55 1hsj h TYR 404 Ca -0.47 0.00 0.29 0.00 3.14 0.00 0.00 58.73 61.69 1hsj h TYR 404 Cb 1.30 0.13 -0.17 0.00 1.54 0.00 0.00 36.73 39.53 1hsj h TYR 404 CO -1.55 -0.15 0.12 0.39 -1.64 0.00 0.00 178.16 175.34 1hsj n GLU 405 N -3.04 -0.07 0.37 1.82 4.71 -1.26 -0.17 120.64 122.99 1hsj n GLU 405 Ca -0.02 1.39 -0.17 0.00 -0.01 0.00 0.00 57.16 58.34 1hsj n GLU 405 Cb 0.10 -2.26 -0.09 0.00 -1.01 0.00 0.00 31.44 28.19 1hsj n GLU 405 CO 0.00 0.00 0.00 0.93 0.09 0.00 0.00 177.13 178.15 1hsj h GLU 406 N 0.00 -0.90 -0.89 3.49 5.08 -1.82 -2.53 114.58 117.01 1hsj h GLU 406 Ca 0.62 0.06 0.20 0.00 -1.00 0.00 0.00 59.36 59.24 1hsj h GLU 406 Cb 1.37 0.21 -0.12 0.00 0.50 0.00 0.00 28.75 30.71 1hsj h GLU 406 CO -0.85 -0.57 0.42 0.82 -1.00 0.00 0.00 179.01 177.83 1hsj h ILE 407 N -1.06 0.55 -0.48 3.13 1.08 0.33 -0.20 117.51 120.86 1hsj h ILE 407 Ca -0.10 -0.17 0.08 0.00 -0.39 0.00 0.00 64.86 64.29 1hsj h ILE 407 Cb 0.75 0.03 -0.07 0.00 -3.07 0.00 0.00 36.82 34.46 1hsj h ILE 407 CO 0.16 0.09 0.11 0.22 -0.69 0.00 0.00 178.15 178.03 1hsj h TYR 408 N 0.48 0.18 0.50 1.37 3.20 -0.37 -1.56 116.97 120.77 1hsj h TYR 408 Ca 0.54 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.41 1hsj h TYR 408 Cb 0.96 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 39.22 1hsj h TYR 408 CO -0.11 0.01 -0.24 0.82 -1.64 0.00 0.00 178.16 177.00 1hsj h ILE 409 N 0.25 0.00 -1.21 1.81 2.04 -0.63 -0.06 117.51 119.71 1hsj h ILE 409 Ca 0.24 -0.07 0.35 0.00 1.00 0.00 0.00 64.86 66.38 1hsj h ILE 409 Cb 0.31 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 36.30 1hsj h ILE 409 CO -0.30 0.00 0.82 -0.07 0.00 0.00 0.00 178.15 178.59 1hsj h LEU 410 N -0.74 0.24 0.09 1.44 3.38 -1.32 0.15 115.31 118.54 1hsj h LEU 410 Ca -0.07 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1hsj h LEU 410 Cb 0.52 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1hsj h LEU 410 CO 0.11 -0.01 -0.04 -1.13 0.09 0.00 0.00 178.44 177.46 1hsj h ASN 411 N 0.18 -0.10 -0.94 -0.43 -1.24 -1.13 -1.43 115.58 110.48 1hsj h ASN 411 Ca 0.67 -0.49 0.21 0.00 0.71 0.00 0.00 56.30 57.39 1hsj h ASN 411 Cb 2.14 0.03 -0.08 0.00 0.73 0.00 0.00 38.32 41.14 1hsj h ASN 411 CO -0.23 0.50 0.61 -0.74 -1.29 0.00 0.00 177.43 176.29 1hsj h HIS 412 N -0.77 0.67 0.13 0.67 2.76 0.11 0.12 115.15 118.84 1hsj h HIS 412 Ca -0.01 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.17 1hsj h HIS 412 Cb 0.58 -0.20 0.00 0.00 1.55 0.00 0.00 27.41 29.34 1hsj h HIS 412 CO 0.12 0.16 -0.06 0.82 -1.30 0.00 0.00 177.93 177.66 1hsj h ILE 413 N 0.49 1.04 -0.45 6.26 2.04 -0.81 -3.05 117.51 123.02 1hsj h ILE 413 Ca 0.51 -0.99 0.01 0.00 1.00 0.00 0.00 64.86 65.39 1hsj h ILE 413 Cb 1.14 1.63 -0.02 0.00 -0.74 0.00 0.00 36.82 38.83 1hsj h ILE 413 CO -0.23 0.22 0.30 -0.07 0.00 0.00 0.00 178.15 178.38 1hsj h LEU 414 N -0.67 0.48 -2.45 1.44 3.38 -0.02 -0.61 115.31 116.86 1hsj h LEU 414 Ca -0.02 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1hsj h LEU 414 Cb 0.50 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1hsj h LEU 414 CO 0.03 0.35 0.02 0.54 0.09 0.00 0.00 178.44 179.47 1hsj n ARG 415 N -4.47 3.06 -4.25 1.13 1.74 0.29 -4.89 116.66 109.27 1hsj n ARG 415 Ca 0.04 -1.73 -0.34 0.00 -0.77 0.00 0.00 57.85 55.05 1hsj n ARG 415 Cb 0.09 -1.91 -0.08 0.00 -1.02 0.00 0.00 32.46 29.54 1hsj n ARG 415 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1hsj s SER 416 N -0.41 5.39 0.05 0.55 0.15 -0.24 -5.01 113.70 114.17 1hsj s SER 416 Ca 0.30 0.12 -0.16 0.00 0.70 0.00 0.00 55.95 56.91 1hsj s SER 416 Cb 0.23 -1.51 -0.24 0.00 -1.71 0.00 0.00 66.02 62.79 1hsj s SER 416 CO 0.09 0.33 1.14 -0.33 1.20 0.00 0.00 173.24 175.67 1hsj h GLU 417 N 4.66 0.59 -7.22 5.44 3.07 -1.90 -3.46 114.58 115.76 1hsj h GLU 417 Ca -0.50 -0.66 -0.48 0.00 -0.50 0.00 0.00 59.36 57.22 1hsj h GLU 417 Cb 1.19 0.19 0.03 0.00 -0.84 0.00 0.00 28.75 29.32 1hsj h GLU 417 CO 0.57 1.26 0.38 -1.54 -1.40 0.00 0.00 179.01 178.29 1hsj s SER 418 N -7.12 6.38 -0.02 1.42 1.04 -1.26 -4.98 113.70 109.15 1hsj s SER 418 Ca -0.11 1.59 0.19 0.00 0.48 0.00 0.00 55.95 58.10 1hsj s SER 418 Cb 0.05 -2.51 0.58 0.00 0.10 0.00 0.00 66.02 64.24 1hsj s SER 418 CO 0.89 -0.76 1.48 0.59 0.98 0.00 0.00 173.24 176.42 1hsj n ASN 419 N -1.89 3.82 -3.70 7.02 4.13 -1.26 -4.87 115.26 118.52 1hsj n ASN 419 Ca 0.07 -2.07 -0.15 0.00 1.68 0.00 0.00 54.58 54.10 1hsj n ASN 419 Cb 0.54 -0.44 -0.15 0.00 -1.54 0.00 0.00 39.78 38.18 1hsj n ASN 419 CO 0.00 0.00 0.00 -0.70 0.28 0.00 0.00 177.26 176.84 1hsj s GLU 420 N -1.13 0.06 0.10 3.52 -6.30 -1.26 -0.94 118.70 112.75 1hsj s GLU 420 Ca 0.43 0.49 0.03 0.00 -2.50 0.00 0.00 54.97 53.43 1hsj s GLU 420 Cb 0.23 -0.23 -0.04 0.00 0.00 0.00 0.00 34.13 34.10 1hsj s GLU 420 CO 0.28 -0.25 -0.09 0.42 0.02 0.00 0.00 175.26 175.63 1hsj s ILE 421 N 1.85 0.92 -0.01 -3.70 1.01 0.29 -4.94 121.20 116.63 1hsj s ILE 421 Ca -0.02 -1.73 0.01 0.00 0.00 0.00 0.00 60.65 58.91 1hsj s ILE 421 Cb -0.12 -1.46 -0.04 0.00 0.01 0.00 0.00 42.46 40.86 1hsj s ILE 421 CO -0.06 -0.63 0.02 -0.94 0.00 0.00 0.00 174.94 173.33 1hsj s SER 422 N -2.61 5.23 0.60 3.58 1.04 -1.26 0.26 113.70 120.54 1hsj s SER 422 Ca 0.08 0.03 0.27 0.00 0.48 0.00 0.00 55.95 56.81 1hsj s SER 422 Cb -0.01 -1.40 1.21 0.00 0.10 0.00 0.00 66.02 65.93 1hsj s SER 422 CO -0.01 0.28 1.62 -1.28 0.98 0.00 0.00 173.24 174.84 1hsj h SER 423 N 4.34 0.00 -0.03 7.02 0.87 -1.21 0.33 113.55 124.87 1hsj h SER 423 Ca -0.49 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.06 1hsj h SER 423 Cb 1.18 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.14 1hsj h SER 423 CO 0.58 0.00 -0.01 0.50 -0.53 0.00 0.00 176.83 177.37 1hsj h LYS 424 N 0.00 0.06 0.27 2.24 3.64 -1.86 -0.94 116.57 119.98 1hsj h LYS 424 Ca 0.32 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.67 1hsj h LYS 424 Cb 1.94 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.73 1hsj h LYS 424 CO -0.00 0.43 -0.41 0.93 -2.27 0.00 0.00 179.45 178.13 1hsj h GLU 425 N -0.32 -0.68 0.00 1.90 4.39 -0.74 0.80 114.58 119.93 1hsj h GLU 425 Ca 0.01 0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.75 1hsj h GLU 425 Cb 0.41 0.16 0.00 0.00 -0.10 0.00 0.00 28.75 29.21 1hsj h GLU 425 CO 0.00 -0.46 0.00 0.82 -1.16 0.00 0.00 179.01 178.22 1hsj h ILE 426 N -0.71 0.00 0.02 3.13 2.04 -1.57 -0.35 117.51 120.08 1hsj h ILE 426 Ca -0.03 0.00 -0.33 0.00 1.00 0.00 0.00 64.86 65.50 1hsj h ILE 426 Cb 0.65 0.69 -0.04 0.00 -0.74 0.00 0.00 36.82 37.38 1hsj h ILE 426 CO -0.13 0.00 -1.84 0.00 0.00 0.00 0.00 178.15 176.18 1hsj n ALA 427 N -1.90 0.97 -0.11 1.87 0.00 -0.36 -4.26 120.51 116.72 1hsj n ALA 427 Ca -0.02 -0.73 -0.07 0.00 0.00 0.00 0.00 53.44 52.62 1hsj n ALA 427 Cb 0.05 -0.35 0.01 0.00 0.00 0.00 0.00 19.45 19.16 1hsj n ALA 427 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1hsj h LYS 428 N -0.76 0.39 -5.98 0.00 2.10 0.85 -3.36 116.57 109.82 1hsj h LYS 428 Ca -0.48 -0.02 -0.60 0.00 -2.00 0.00 0.00 60.65 57.54 1hsj h LYS 428 Cb 1.55 -0.09 -0.10 0.00 -0.90 0.00 0.00 32.23 32.69 1hsj h LYS 428 CO -0.22 0.26 0.50 0.00 -2.00 0.00 0.00 179.45 177.99 1hsj n SER 430 N 6.74 0.00 -0.68 0.00 3.41 -1.26 -4.56 113.62 117.28 1hsj n SER 430 Ca 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.66 1hsj n SER 430 Cb 0.48 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.43 1hsj n SER 430 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1hsj n GLU 431 N 2.99 0.02 -0.93 4.33 -0.58 -1.26 -4.72 120.64 120.49 1hsj n GLU 431 Ca 0.00 0.00 -0.36 0.00 -0.42 0.00 0.00 57.16 56.38 1hsj n GLU 431 Cb 0.00 -1.18 0.06 0.00 -0.57 0.00 0.00 31.44 29.75 1hsj n GLU 431 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 1hsj n PHE 432 N 0.67 -2.63 -3.91 -0.32 0.99 -1.26 -4.97 117.46 106.02 1hsj n PHE 432 Ca 0.00 0.32 -0.35 0.00 -0.00 0.00 0.00 57.45 57.42 1hsj n PHE 432 Cb 0.01 -1.46 -0.10 0.00 -1.00 0.00 0.00 39.48 36.93 1hsj n PHE 432 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.76 176.91 1hsj s LYS 433 N -2.38 4.00 0.43 -1.08 -0.14 -1.26 -4.98 119.74 114.34 1hsj s LYS 433 Ca 0.42 -0.32 0.22 0.00 -1.36 0.00 0.00 55.97 54.93 1hsj s LYS 433 Cb -0.05 -3.29 1.21 0.00 -1.68 0.00 0.00 37.83 34.01 1hsj s LYS 433 CO 0.72 0.22 1.79 -1.35 -0.76 0.00 0.00 175.35 175.97 1hsj h PRO 434 N 6.88 0.29 -0.12 -1.68 0.11 -1.99 0.33 132.00 135.83 1hsj h PRO 434 Ca -0.38 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.71 1hsj h PRO 434 Cb 1.17 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 1hsj h PRO 434 CO 0.70 0.19 0.05 -0.92 -0.21 0.00 0.00 178.00 177.81 1hsj h TYR 435 N 0.30 0.18 0.07 0.65 3.20 -1.99 -2.39 116.97 116.98 1hsj h TYR 435 Ca 0.57 -0.01 -0.27 0.00 3.14 0.00 0.00 58.73 62.16 1hsj h TYR 435 Cb 1.63 -0.05 0.02 0.00 1.54 0.00 0.00 36.73 39.86 1hsj h TYR 435 CO -0.00 0.25 -1.14 1.88 -1.64 0.00 0.00 178.16 177.51 1hsj h TYR 436 N 0.05 0.85 -0.02 -3.82 -1.99 -1.47 -1.71 116.97 108.87 1hsj h TYR 436 Ca 0.04 -0.52 0.03 0.00 2.00 0.00 0.00 58.73 60.28 1hsj h TYR 436 Cb 0.14 -0.08 -0.06 0.00 2.00 0.00 0.00 36.73 38.74 1hsj h TYR 436 CO -0.02 1.36 -0.46 1.25 -0.00 0.00 0.00 178.16 180.28 1hsj h LEU 437 N 0.26 -1.42 -0.38 3.88 6.46 -0.43 1.11 115.31 124.79 1hsj h LEU 437 Ca -0.14 0.17 -0.02 0.00 -0.12 0.00 0.00 57.88 57.76 1hsj h LEU 437 Cb 1.80 0.55 -0.02 0.00 -0.73 0.00 0.00 40.66 42.26 1hsj h LEU 437 CO 0.21 -0.48 0.16 0.74 -0.62 0.00 0.00 178.44 178.45 1hsj h THR 438 N -0.60 1.19 -0.61 1.05 2.02 -1.52 0.58 112.91 115.01 1hsj h THR 438 Ca 0.04 -0.57 0.02 0.00 0.77 0.00 0.00 66.41 66.67 1hsj h THR 438 Cb 0.68 0.85 -0.03 0.00 -1.74 0.00 0.00 68.15 67.90 1hsj h THR 438 CO -0.34 0.21 0.41 0.50 0.37 0.00 0.00 175.52 176.66 1hsj h LYS 439 N 0.48 0.75 -0.04 6.66 3.64 -0.69 -0.46 116.57 126.91 1hsj h LYS 439 Ca 0.13 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.42 1hsj h LYS 439 Cb 0.17 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1hsj h LYS 439 CO -0.01 0.50 -0.14 0.00 -2.27 0.00 0.00 179.45 177.53 1hsj h ALA 440 N 1.63 0.07 -0.80 5.00 0.00 0.19 0.27 119.26 125.63 1hsj h ALA 440 Ca 0.24 -0.37 0.05 0.00 0.00 0.00 0.00 54.91 54.83 1hsj h ALA 440 Cb 0.00 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.73 1hsj h ALA 440 CO -0.06 -0.01 0.49 -0.07 0.00 0.00 0.00 179.25 179.60 1hsj h LEU 441 N -0.39 0.78 0.99 0.00 3.38 -0.71 -1.02 115.31 118.32 1hsj h LEU 441 Ca -0.01 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 1hsj h LEU 441 Cb 0.77 -0.15 0.01 0.00 0.09 0.00 0.00 40.66 41.38 1hsj h LEU 441 CO 0.03 0.51 -0.49 -0.61 0.09 0.00 0.00 178.44 177.97 1hsj h GLN 442 N 0.91 -1.30 -1.00 1.13 5.75 -1.03 0.90 115.11 120.48 1hsj h GLN 442 Ca 0.34 0.09 0.38 0.00 -0.15 0.00 0.00 58.65 59.31 1hsj h GLN 442 Cb 0.13 0.29 -0.17 0.00 1.07 0.00 0.00 27.48 28.80 1hsj h GLN 442 CO -0.16 -0.86 0.52 0.87 -2.65 0.00 0.00 178.83 176.55 1hsj h LYS 443 N -1.35 0.09 0.19 1.69 1.79 0.22 0.40 116.57 119.61 1hsj h LYS 443 Ca -0.14 -0.01 -0.31 0.00 -2.18 0.00 0.00 60.65 58.02 1hsj h LYS 443 Cb 1.04 -0.02 0.03 0.00 -1.58 0.00 0.00 32.23 31.69 1hsj h LYS 443 CO 0.21 0.06 -1.36 -0.07 -1.08 0.00 0.00 179.45 177.21 1hsj h LEU 444 N 0.10 0.71 0.20 2.94 4.07 -0.98 -3.27 115.31 119.06 1hsj h LEU 444 Ca 0.80 -0.74 0.00 0.00 0.08 0.00 0.00 57.88 58.03 1hsj h LEU 444 Cb 2.01 -0.23 -0.02 0.00 1.08 0.00 0.00 40.66 43.51 1hsj h LEU 444 CO -0.73 1.57 -0.20 0.50 -1.08 0.00 0.00 178.44 178.50 1hsj h LYS 445 N 0.14 -0.42 0.00 1.13 3.64 0.22 0.19 116.57 121.47 1hsj h LYS 445 Ca -0.20 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.20 1hsj h LYS 445 Cb 2.06 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 33.98 1hsj h LYS 445 CO 0.25 -0.28 0.37 -0.44 -2.27 0.00 0.00 179.45 177.08 1hsj h ASP 446 N -0.43 0.00 -2.71 4.20 5.19 -0.87 -3.36 116.42 118.45 1hsj h ASP 446 Ca 0.00 0.00 -0.66 0.00 -0.62 0.00 0.00 57.03 55.75 1hsj h ASP 446 Cb 0.41 0.00 -0.07 0.00 0.18 0.00 0.00 39.33 39.85 1hsj h ASP 446 CO -0.05 0.00 -0.43 -0.22 -3.12 0.00 0.00 179.24 175.42 1hsj s LEU 447 N -4.67 4.40 -1.24 1.55 0.20 0.67 -4.99 118.68 114.60 1hsj s LEU 447 Ca -0.02 0.55 -0.14 0.00 0.69 0.00 0.00 54.13 55.22 1hsj s LEU 447 Cb 0.05 -2.16 -0.05 0.00 -0.43 0.00 0.00 46.19 43.59 1hsj s LEU 447 CO 0.16 0.39 2.30 0.29 -0.29 0.00 0.00 176.35 179.20 1hsj n LYS 448 N 1.94 2.58 0.00 1.98 4.01 -1.26 -3.46 118.16 123.95 1hsj n LYS 448 Ca -0.19 -2.13 0.00 0.00 -0.51 0.00 0.00 58.31 55.48 1hsj n LYS 448 Cb 0.55 -2.94 0.00 0.00 -0.51 0.00 0.00 35.03 32.12 1hsj n LYS 448 CO 0.00 0.00 0.00 1.47 -1.11 0.00 0.00 177.40 177.76 1hsj n LEU 449 N 5.54 0.00 0.00 -0.35 -0.00 -1.26 -4.88 117.00 116.05 1hsj n LEU 449 Ca 0.56 0.00 0.09 0.00 -0.00 0.00 0.00 56.01 56.66 1hsj n LEU 449 Cb 0.31 0.00 0.40 0.00 -0.00 0.00 0.00 43.42 44.13 1hsj n LEU 449 CO 0.89 0.00 0.80 -0.11 -0.00 0.00 0.00 177.39 178.97 1hsj n LEU 450 N -0.20 0.00 0.00 1.47 -0.00 -1.23 -4.76 117.00 112.29 1hsj n LEU 450 Ca 0.00 0.50 0.02 0.00 -0.00 0.00 0.00 56.01 56.53 1hsj n LEU 450 Cb 0.00 -0.50 -0.00 0.00 -0.00 0.00 0.00 43.42 42.92 1hsj n LEU 450 CO 0.00 -0.18 -0.02 -0.24 -0.00 0.00 0.00 177.39 176.95 1hsj n SER 451 N -1.50 -5.73 -4.76 1.96 2.88 -1.26 -4.55 113.62 100.65 1hsj n SER 451 Ca 0.05 0.12 -0.34 0.00 -1.33 0.00 0.00 58.87 57.37 1hsj n SER 451 Cb 0.22 -0.34 0.04 0.00 -0.75 0.00 0.00 64.21 63.38 1hsj n SER 451 CO 0.00 0.00 0.00 -1.59 -1.23 0.00 0.00 175.04 172.22 1hsj s LYS 452 N -0.18 2.87 -0.03 -1.46 -2.85 -1.18 -4.83 119.74 112.08 1hsj s LYS 452 Ca 0.00 1.52 -0.06 0.00 -1.00 0.00 0.00 55.97 56.42 1hsj s LYS 452 Cb 0.00 -1.95 0.01 0.00 -2.06 0.00 0.00 37.83 33.83 1hsj s LYS 452 CO 0.00 -1.22 0.15 -1.59 0.10 0.00 0.00 175.35 172.79 1hsj s LYS 453 N -3.83 0.32 -0.23 1.78 -2.85 -1.26 -0.47 119.74 113.20 1hsj s LYS 453 Ca 0.70 -0.06 -0.27 0.00 -1.00 0.00 0.00 55.97 55.34 1hsj s LYS 453 Cb -0.23 0.14 0.11 0.00 -2.06 0.00 0.00 37.83 35.79 1hsj s LYS 453 CO 0.38 -0.06 0.95 -0.98 0.10 0.00 0.00 175.35 175.73 1hsj s ARG 454 N -0.58 0.62 0.01 1.78 1.70 0.72 -4.95 118.95 118.26 1hsj s ARG 454 Ca -0.07 0.53 -0.04 0.00 -0.47 0.00 0.00 55.73 55.68 1hsj s ARG 454 Cb -0.04 0.30 -0.02 0.00 -0.57 0.00 0.00 34.95 34.62 1hsj s ARG 454 CO 0.01 -0.12 0.10 0.43 -1.08 0.00 0.00 175.30 174.65 1hsj n SER 455 N 1.85 -0.05 -3.37 -2.89 7.64 -1.26 -1.47 113.62 114.07 1hsj n SER 455 Ca -0.13 0.13 0.00 0.00 1.01 0.00 0.00 58.87 59.89 1hsj n SER 455 Cb 0.56 -0.11 0.00 0.00 -1.01 0.00 0.00 64.21 63.65 1hsj n SER 455 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1hsj n LEU 456 N 0.19 0.00 -0.02 -3.43 -0.00 -1.26 -4.53 117.00 107.95 1hsj n LEU 456 Ca 0.02 0.00 -0.02 0.00 -0.00 0.00 0.00 56.01 56.01 1hsj n LEU 456 Cb 0.02 0.00 -0.01 0.00 -0.00 0.00 0.00 43.42 43.43 1hsj n LEU 456 CO 0.07 -0.97 -0.15 1.67 -0.00 0.00 0.00 177.39 178.02 1hsj n GLN 457 N -1.02 0.11 -0.01 1.96 -0.06 -1.26 -4.26 117.38 112.85 1hsj n GLN 457 Ca 0.00 0.05 0.23 0.00 -2.00 0.00 0.00 57.00 55.28 1hsj n GLN 457 Cb 0.00 -0.69 0.66 0.00 -4.06 0.00 0.00 30.24 26.16 1hsj n GLN 457 CO 0.00 0.00 0.00 -0.44 -0.20 0.00 0.00 177.06 176.42 1hsj h ASP 458 N -0.22 0.00 -3.87 1.69 3.32 -2.00 -3.46 116.42 111.88 1hsj h ASP 458 Ca 0.00 0.00 0.11 0.00 0.02 0.00 0.00 57.03 57.16 1hsj h ASP 458 Cb 0.22 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.71 1hsj h ASP 458 CO 0.00 0.00 -0.35 1.21 -1.72 0.00 0.00 179.24 178.38 1hsj n GLU 459 N -3.58 -1.02 -1.95 3.56 4.07 -1.26 -4.98 120.64 115.48 1hsj n GLU 459 Ca 0.12 0.81 -0.03 0.00 -0.06 0.00 0.00 57.16 58.01 1hsj n GLU 459 Cb 0.90 -1.20 -0.00 0.00 -0.06 0.00 0.00 31.44 31.08 1hsj n GLU 459 CO 0.00 0.00 0.00 -2.13 -0.06 0.00 0.00 177.13 174.94 1hsj n ARG 460 N -2.86 -0.20 -2.26 5.31 0.63 -1.26 -4.89 116.66 111.13 1hsj n ARG 460 Ca -0.02 0.17 -0.02 0.00 -0.92 0.00 0.00 57.85 57.06 1hsj n ARG 460 Cb 0.21 -3.81 0.07 0.00 0.45 0.00 0.00 32.46 29.39 1hsj n ARG 460 CO 0.00 0.00 0.00 2.41 -2.51 0.00 0.00 177.63 177.53 1hsj n THR 461 N -3.90 0.00 0.00 5.15 -1.04 -1.26 -4.98 114.28 108.25 1hsj n THR 461 Ca -0.03 -0.66 0.00 0.00 -2.04 0.00 0.00 64.05 61.32 1hsj n THR 461 Cb 0.48 0.79 0.00 0.00 -1.82 0.00 0.00 70.33 69.78 1hsj n THR 461 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1hsj n VAL 462 N -0.86 0.00 -3.17 12.58 0.31 -1.26 -3.16 118.33 122.76 1hsj n VAL 462 Ca -0.11 0.00 -0.39 0.00 -0.01 0.00 0.00 64.34 63.83 1hsj n VAL 462 Cb 0.73 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 33.60 1hsj n VAL 462 CO 0.00 0.00 0.00 -0.51 -1.32 0.00 0.00 176.83 175.00 1hsj s ILE 463 N 0.00 5.01 -0.24 2.52 1.10 -0.54 -1.48 121.20 127.58 1hsj s ILE 463 Ca 0.00 1.26 -0.09 0.00 -0.51 0.00 0.00 60.65 61.31 1hsj s ILE 463 Cb 0.00 -3.95 -0.04 0.00 0.15 0.00 0.00 42.46 38.62 1hsj s ILE 463 CO 0.00 0.34 0.12 -0.69 -2.11 0.00 0.00 174.94 172.60 1hsj s VAL 464 N 0.32 4.91 -0.02 4.00 1.01 0.73 -0.20 120.40 131.16 1hsj s VAL 464 Ca 0.32 0.03 0.07 0.00 0.00 0.00 0.00 61.98 62.40 1hsj s VAL 464 Cb -0.17 -3.29 -0.02 0.00 0.00 0.00 0.00 36.38 32.90 1hsj s VAL 464 CO 0.16 0.35 -0.22 -0.47 0.00 0.00 0.00 175.10 174.92 1hsj s TYR 465 N 1.21 2.46 -0.05 5.22 5.04 0.38 0.10 117.35 131.72 1hsj s TYR 465 Ca 0.06 -0.34 0.03 0.00 -2.44 0.00 0.00 57.07 54.38 1hsj s TYR 465 Cb -0.14 -1.53 0.01 0.00 0.35 0.00 0.00 41.96 40.64 1hsj s TYR 465 CO 0.05 0.06 -0.12 0.08 -1.34 0.00 0.00 175.55 174.28 1hsj s VAL 466 N -0.67 1.04 0.00 3.14 1.01 -0.11 -3.10 120.40 121.70 1hsj s VAL 466 Ca 0.11 -0.46 0.00 0.00 0.00 0.00 0.00 61.98 61.63 1hsj s VAL 466 Cb -0.10 -0.93 0.00 0.00 0.00 0.00 0.00 36.38 35.35 1hsj s VAL 466 CO -0.00 0.32 0.00 0.41 0.00 0.00 0.00 175.10 175.83 1hsj n THR 467 N 3.53 0.00 -0.01 3.92 -1.04 -1.26 -4.79 114.28 114.63 1hsj n THR 467 Ca -0.21 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 61.79 1hsj n THR 467 Cb 0.53 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 69.02 1hsj n THR 467 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1hsj n ASP 468 N 0.00 4.30 0.06 8.00 2.03 -1.26 -4.06 116.55 125.62 1hsj n ASP 468 Ca 0.00 -0.00 0.12 0.00 0.52 0.00 0.00 54.79 55.42 1hsj n ASP 468 Cb 0.00 0.48 0.11 0.00 -0.72 0.00 0.00 41.12 40.99 1hsj n ASP 468 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 1hsj h THR 469 N 0.00 0.00 0.11 5.18 1.35 -1.99 -3.18 112.91 114.38 1hsj h THR 469 Ca -0.07 -0.59 -0.01 0.00 -0.55 0.00 0.00 66.41 65.20 1hsj h THR 469 Cb 1.15 1.10 0.00 0.00 -1.73 0.00 0.00 68.15 68.67 1hsj h THR 469 CO 0.00 0.00 -0.05 -0.61 -0.25 0.00 0.00 175.52 174.61 1hsj h GLN 470 N 0.00 -0.14 0.00 4.72 5.75 -1.91 -2.92 115.11 120.61 1hsj h GLN 470 Ca 0.00 0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.51 1hsj h GLN 470 Cb 0.79 0.03 0.00 0.00 1.07 0.00 0.00 27.48 29.38 1hsj h GLN 470 CO 0.00 0.35 0.00 1.17 -2.65 0.00 0.00 178.83 177.70 1hsj n LYS 471 N -4.86 0.13 0.05 1.69 4.81 -1.25 -0.97 118.16 117.75 1hsj n LYS 471 Ca -0.08 0.55 -0.10 0.00 -0.87 0.00 0.00 58.31 57.81 1hsj n LYS 471 Cb 0.28 -1.85 -0.13 0.00 0.02 0.00 0.00 35.03 33.34 1hsj n LYS 471 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1hsj h ALA 472 N 2.08 0.40 0.00 3.14 0.00 -1.51 -3.09 119.26 120.29 1hsj h ALA 472 Ca 0.00 -1.07 -0.16 0.00 0.00 0.00 0.00 54.91 53.68 1hsj h ALA 472 Cb 0.09 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1hsj h ALA 472 CO 0.00 1.28 -0.98 -0.91 0.00 0.00 0.00 179.25 178.64 1hsj h ASN 473 N 0.02 0.00 0.16 0.00 2.35 -0.87 -2.38 115.58 114.87 1hsj h ASN 473 Ca -0.13 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.47 1hsj h ASN 473 Cb 1.90 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 40.26 1hsj h ASN 473 CO 0.13 0.65 -0.56 0.40 -1.65 0.00 0.00 177.43 176.41 1hsj h ILE 474 N 0.00 1.34 0.22 2.81 2.04 -1.48 -2.42 117.51 120.03 1hsj h ILE 474 Ca -0.08 -1.84 -0.01 0.00 1.00 0.00 0.00 64.86 63.93 1hsj h ILE 474 Cb 1.57 1.84 0.00 0.00 -0.74 0.00 0.00 36.82 39.49 1hsj h ILE 474 CO 0.07 0.56 -0.11 -0.61 0.00 0.00 0.00 178.15 178.06 1hsj h GLN 475 N 0.32 -0.28 -0.15 2.37 5.75 -1.54 -1.88 115.11 119.69 1hsj h GLN 475 Ca 0.00 0.02 0.04 0.00 -0.15 0.00 0.00 58.65 58.57 1hsj h GLN 475 Cb 1.07 0.06 -0.01 0.00 1.07 0.00 0.00 27.48 29.68 1hsj h GLN 475 CO 0.10 0.08 0.22 0.87 -2.65 0.00 0.00 178.83 177.44 1hsj h LYS 476 N -0.72 0.00 0.15 1.69 1.57 -1.41 0.20 116.57 118.05 1hsj h LYS 476 Ca -0.03 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.49 1hsj h LYS 476 Cb 0.49 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.82 1hsj h LYS 476 CO 0.05 0.00 -1.21 1.25 -0.57 0.00 0.00 179.45 178.97 1hsj h LEU 477 N 0.00 0.51 -0.08 2.94 5.85 -1.32 -2.77 115.31 120.44 1hsj h LEU 477 Ca 0.07 -0.91 -0.00 0.00 0.84 0.00 0.00 57.88 57.88 1hsj h LEU 477 Cb 0.51 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.37 1hsj h LEU 477 CO -0.00 1.56 0.03 0.40 -0.34 0.00 0.00 178.44 180.09 1hsj h ILE 478 N -0.23 1.13 -0.51 4.05 2.04 -0.45 0.36 117.51 123.90 1hsj h ILE 478 Ca -0.24 -0.37 0.10 0.00 1.00 0.00 0.00 64.86 65.35 1hsj h ILE 478 Cb 1.81 1.24 -0.03 0.00 -0.74 0.00 0.00 36.82 39.10 1hsj h ILE 478 CO 0.14 0.11 0.35 0.28 0.00 0.00 0.00 178.15 179.03 1hsj h SER 479 N -0.02 0.24 0.35 1.72 0.02 -1.13 0.62 113.55 115.34 1hsj h SER 479 Ca 0.03 0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.96 1hsj h SER 479 Cb 0.14 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.64 1hsj h SER 479 CO -0.00 0.14 -0.17 -0.08 -1.14 0.00 0.00 176.83 175.58 1hsj h GLU 480 N 0.27 -0.45 0.00 3.45 4.81 -0.91 -3.12 114.58 118.63 1hsj h GLU 480 Ca 0.24 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.50 1hsj h GLU 480 Cb 0.58 0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.07 1hsj h GLU 480 CO -0.05 -0.15 0.00 1.47 -0.73 0.00 0.00 179.01 179.55 1hsj n LEU 481 N -5.11 0.00 -0.13 1.64 -0.00 0.11 -2.56 117.00 110.96 1hsj n LEU 481 Ca -0.08 0.03 0.14 0.00 -0.00 0.00 0.00 56.01 56.09 1hsj n LEU 481 Cb 0.26 -0.03 0.54 0.00 -0.00 0.00 0.00 43.42 44.19 1hsj n LEU 481 CO 0.24 -0.00 0.80 1.21 -0.00 0.00 0.00 177.39 179.64 1hsj n GLU 482 N -1.03 0.63 0.20 1.47 2.13 0.21 -3.15 120.64 121.10 1hsj n GLU 482 Ca 0.21 -0.26 0.09 0.00 0.66 0.00 0.00 57.16 57.86 1hsj n GLU 482 Cb 0.11 -1.49 0.22 0.00 0.27 0.00 0.00 31.44 30.55 1hsj n GLU 482 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 1hsj h GLU 483 N 0.63 0.00 0.00 5.31 5.08 -1.53 -1.01 114.58 123.06 1hsj h GLU 483 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1hsj h GLU 483 Cb 0.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.66 1hsj h GLU 483 CO 0.00 0.20 0.00 0.66 -1.00 0.00 0.00 179.01 178.87 1hsj n TYR 484 N -3.19 0.00 0.00 4.33 4.02 -1.19 -3.83 117.16 117.31 1hsj n TYR 484 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.91 1hsj n TYR 484 Cb 0.56 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.88 1hsj n TYR 484 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 176.86 176.29 1hsj n ILE 485 N -0.93 0.00 0.50 -0.72 -5.35 -1.18 -4.81 119.36 106.87 1hsj n ILE 485 Ca 0.18 0.00 0.12 0.00 -0.27 0.00 0.00 62.75 62.77 1hsj n ILE 485 Cb 0.08 0.00 0.46 0.00 -1.74 0.00 0.00 39.64 38.44 1hsj n ILE 485 CO 0.00 0.00 0.00 2.29 -1.76 0.00 0.00 176.55 177.08 1hsj n LYS 486 N -0.00 0.18 -0.54 6.28 2.85 -0.39 -5.15 118.16 121.39 1hsj n LYS 486 Ca 0.00 0.33 0.00 0.00 -1.05 0.00 0.00 58.31 57.59 1hsj n LYS 486 Cb 0.00 -1.79 0.00 0.00 -0.65 0.00 0.00 35.03 32.59 1hsj n LYS 486 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44