#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d3h n ALA 31 N 0.00 2.37 0.08 3.04 0.00 -1.26 -3.88 120.51 120.86 1d3h n ALA 31 Ca 0.00 -0.41 -0.03 0.00 0.00 0.00 0.00 53.44 53.00 1d3h n ALA 31 Cb 0.00 -0.39 -0.06 0.00 0.00 0.00 0.00 19.45 19.00 1d3h n ALA 31 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1d3h h THR 32 N 0.00 1.24 -2.02 0.00 2.02 -1.93 -3.43 112.91 108.79 1d3h h THR 32 Ca -0.06 -2.81 -0.01 0.00 0.77 0.00 0.00 66.41 64.30 1d3h h THR 32 Cb 0.82 2.60 0.01 0.00 -1.74 0.00 0.00 68.15 69.84 1d3h h THR 32 CO 0.00 0.71 -0.03 0.61 0.37 0.00 0.00 175.52 177.18 1d3h n GLY 33 N 1.32 0.47 3.67 2.16 0.00 -1.26 -5.01 105.19 106.54 1d3h n GLY 33 Ca -0.01 -0.48 -0.40 0.00 0.00 0.00 0.00 46.02 45.12 1d3h n GLY 33 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1d3h s ASP 34 N -3.05 6.81 0.16 1.61 -1.08 -1.26 -4.68 116.67 115.18 1d3h s ASP 34 Ca 0.00 0.99 -0.15 0.00 -0.52 0.00 0.00 52.55 52.88 1d3h s ASP 34 Cb -0.00 -2.39 0.04 0.00 -1.46 0.00 0.00 42.92 39.11 1d3h s ASP 34 CO 0.03 -0.30 1.79 -0.33 0.52 0.00 0.00 175.17 176.88 1d3h h GLU 35 N 7.34 0.67 -0.59 4.34 5.08 -1.94 -2.37 114.58 127.12 1d3h h GLU 35 Ca -0.32 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 57.92 1d3h h GLU 35 Cb 1.14 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.23 1d3h h GLU 35 CO 0.79 0.50 0.15 0.00 -1.00 0.00 0.00 179.01 179.45 1d3h h ARG 36 N 0.66 0.94 -0.35 2.33 3.08 -1.96 -1.41 114.38 117.67 1d3h h ARG 36 Ca 0.18 -0.22 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 1d3h h ARG 36 Cb 0.00 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 29.91 1d3h h ARG 36 CO -0.03 0.86 0.19 0.35 -1.07 0.00 0.00 179.97 180.27 1d3h h PHE 37 N 0.85 0.48 -0.20 3.04 3.57 -1.86 0.79 116.94 123.60 1d3h h PHE 37 Ca 0.18 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.66 1d3h h PHE 37 Cb 0.34 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.92 1d3h h PHE 37 CO 0.02 0.39 0.07 1.88 -2.23 0.00 0.00 178.31 178.44 1d3h h TYR 38 N 0.43 0.31 -0.23 0.41 -1.99 -1.33 0.85 116.97 115.43 1d3h h TYR 38 Ca 0.12 -0.03 -0.15 0.00 2.00 0.00 0.00 58.73 60.68 1d3h h TYR 38 Cb 0.07 -0.09 0.00 0.00 2.00 0.00 0.00 36.73 38.71 1d3h h TYR 38 CO -0.03 0.39 -0.43 0.00 -0.00 0.00 0.00 178.16 178.09 1d3h h ALA 39 N 0.89 0.36 0.00 3.88 0.00 -1.07 0.67 119.26 123.99 1d3h h ALA 39 Ca 0.06 -0.46 -0.25 0.00 0.00 0.00 0.00 54.91 54.26 1d3h h ALA 39 Cb 0.22 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 1d3h h ALA 39 CO -0.00 0.49 -1.79 0.39 0.00 0.00 0.00 179.25 178.34 1d3h n GLU 40 N -4.18 0.64 0.04 0.00 1.02 0.25 -4.47 120.64 113.94 1d3h n GLU 40 Ca -0.05 0.18 -0.00 0.00 -0.02 0.00 0.00 57.16 57.26 1d3h n GLU 40 Cb 0.55 -1.72 -0.00 0.00 -0.02 0.00 0.00 31.44 30.25 1d3h n GLU 40 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1d3h n HIS 41 N -2.89 0.00 0.04 -0.32 8.25 -0.29 -4.73 115.22 115.29 1d3h n HIS 41 Ca -0.18 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.16 1d3h n HIS 41 Cb 0.98 -0.02 -0.09 0.00 1.12 0.00 0.00 29.99 31.98 1d3h n HIS 41 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 1d3h h LEU 42 N -0.05 -0.10 -0.23 2.41 6.46 -0.86 -2.35 115.31 120.59 1d3h h LEU 42 Ca 0.00 -0.31 -0.04 0.00 -0.12 0.00 0.00 57.88 57.41 1d3h h LEU 42 Cb 0.05 0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 40.00 1d3h h LEU 42 CO 0.00 0.27 0.00 0.24 -0.62 0.00 0.00 178.44 178.33 1d3h h MET 43 N -0.49 0.40 -0.63 1.25 2.86 -1.10 0.47 114.93 117.70 1d3h h MET 43 Ca -0.01 -0.13 0.04 0.00 -2.06 0.00 0.00 59.70 57.54 1d3h h MET 43 Cb 0.41 -0.04 -0.04 0.00 0.06 0.00 0.00 31.60 32.00 1d3h h MET 43 CO 0.02 0.58 0.42 -1.35 1.06 0.00 0.00 176.91 177.64 1d3h h PRO 44 N 0.18 0.71 -0.16 -0.22 0.11 -1.76 0.12 132.00 130.97 1d3h h PRO 44 Ca 0.07 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 66.05 1d3h h PRO 44 Cb 0.40 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 31.35 1d3h h PRO 44 CO 0.01 0.47 -0.23 1.15 -0.21 0.00 0.00 178.00 179.19 1d3h h THR 45 N 0.73 1.35 -0.75 -1.15 2.02 -1.03 -1.90 112.91 112.17 1d3h h THR 45 Ca 0.25 -1.44 0.00 0.00 0.77 0.00 0.00 66.41 66.00 1d3h h THR 45 Cb 0.11 1.90 -0.04 0.00 -1.74 0.00 0.00 68.15 68.38 1d3h h THR 45 CO -0.07 0.43 0.47 0.25 0.37 0.00 0.00 175.52 176.97 1d3h h LEU 46 N 0.08 0.88 -1.67 2.58 5.85 -0.41 -1.86 115.31 120.76 1d3h h LEU 46 Ca 0.02 -0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.65 1d3h h LEU 46 Cb 0.79 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.60 1d3h h LEU 46 CO 0.05 0.66 -0.19 1.56 -0.34 0.00 0.00 178.44 180.18 1d3h h GLN 47 N 1.02 0.00 0.00 1.25 4.20 -0.75 -1.63 115.11 119.20 1d3h h GLN 47 Ca 0.27 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.97 1d3h h GLN 47 Cb -0.08 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.70 1d3h h GLN 47 CO -0.05 0.19 -0.06 0.78 -0.67 0.00 0.00 178.83 179.02 1d3h h GLY 48 N 0.80 0.00 0.09 3.46 0.00 -0.55 -3.36 103.07 103.51 1d3h h GLY 48 Ca -0.00 0.00 -0.37 0.00 0.00 0.00 0.00 47.33 46.96 1d3h h GLY 48 CO 0.03 0.00 -2.34 1.04 0.00 0.00 0.00 176.54 175.27 1d3h n LEU 49 N -3.13 0.58 -4.39 3.11 4.77 -0.72 -4.99 117.00 112.23 1d3h n LEU 49 Ca 0.02 0.02 -0.30 0.00 -0.03 0.00 0.00 56.01 55.72 1d3h n LEU 49 Cb 0.47 0.23 -0.14 0.00 -2.33 0.00 0.00 43.42 41.65 1d3h n LEU 49 CO 0.32 0.56 -0.55 -0.76 -1.33 0.00 0.00 177.39 175.64 1d3h s LEU 50 N -5.73 2.33 0.84 2.23 1.43 -0.69 -5.12 118.68 113.98 1d3h s LEU 50 Ca -0.14 -0.58 -0.11 0.00 -1.03 0.00 0.00 54.13 52.27 1d3h s LEU 50 Cb 0.07 -1.35 0.09 0.00 0.03 0.00 0.00 46.19 45.04 1d3h s LEU 50 CO 0.79 0.24 1.09 1.51 0.23 0.00 0.00 176.35 180.21 1d3h s ASP 51 N -1.49 4.01 0.19 2.29 -4.77 -1.26 -4.67 116.67 110.97 1d3h s ASP 51 Ca 0.13 1.53 -0.10 0.00 -3.30 0.00 0.00 52.55 50.82 1d3h s ASP 51 Cb -0.10 -2.24 0.12 0.00 -1.09 0.00 0.00 42.92 39.60 1d3h s ASP 51 CO 0.04 -2.30 1.76 -0.65 0.70 0.00 0.00 175.17 174.71 1d3h h PRO 52 N -1.32 1.03 -0.60 2.11 0.11 -1.93 -0.67 132.00 130.73 1d3h h PRO 52 Ca -0.47 -0.18 -0.09 0.00 0.11 0.00 0.00 66.00 65.37 1d3h h PRO 52 Cb 1.26 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 1d3h h PRO 52 CO 0.55 0.85 0.03 1.49 -0.21 0.00 0.00 178.00 180.71 1d3h h GLU 53 N 0.98 1.02 -0.94 1.05 4.81 -1.93 -0.07 114.58 119.50 1d3h h GLU 53 Ca 0.23 -0.29 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1d3h h GLU 53 Cb 0.20 -0.11 -0.05 0.00 0.63 0.00 0.00 28.75 29.42 1d3h h GLU 53 CO -0.02 0.98 0.60 0.77 -0.73 0.00 0.00 179.01 180.61 1d3h h SER 54 N 0.94 1.10 -0.47 1.04 0.02 -1.77 0.61 113.55 115.03 1d3h h SER 54 Ca 0.18 -0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 61.07 1d3h h SER 54 Cb 0.50 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.74 1d3h h SER 54 CO 0.02 0.82 0.23 0.00 -1.14 0.00 0.00 176.83 176.76 1d3h h ALA 55 N 1.33 0.60 -0.11 3.77 0.00 -0.71 -0.39 119.26 123.75 1d3h h ALA 55 Ca 0.34 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.17 1d3h h ALA 55 Cb -0.11 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 1d3h h ALA 55 CO -0.07 0.16 -0.04 1.25 0.00 0.00 0.00 179.25 180.54 1d3h h HIS 56 N 0.61 -0.10 -0.66 0.00 6.17 -0.50 0.14 115.15 120.81 1d3h h HIS 56 Ca 0.16 0.01 0.00 0.00 0.71 0.00 0.00 60.37 61.26 1d3h h HIS 56 Cb 0.11 0.06 -0.03 0.00 2.52 0.00 0.00 27.41 30.07 1d3h h HIS 56 CO -0.01 -0.07 0.43 0.00 0.71 0.00 0.00 177.93 178.99 1d3h h ARG 57 N -0.03 0.88 -0.66 5.26 3.08 -0.66 -0.72 114.38 121.52 1d3h h ARG 57 Ca 0.06 -0.06 -0.08 0.00 0.07 0.00 0.00 59.98 59.97 1d3h h ARG 57 Cb 0.12 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 29.95 1d3h h ARG 57 CO -0.13 0.59 0.09 1.25 -1.07 0.00 0.00 179.97 180.70 1d3h h LEU 58 N 0.90 1.07 -0.80 3.04 5.85 -0.89 -1.57 115.31 122.90 1d3h h LEU 58 Ca 0.24 -0.27 -0.04 0.00 0.84 0.00 0.00 57.88 58.65 1d3h h LEU 58 Cb -0.09 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 40.62 1d3h h LEU 58 CO -0.05 1.07 0.34 0.00 -0.34 0.00 0.00 178.44 179.46 1d3h h ALA 59 N 1.05 1.04 -0.71 1.25 0.00 -0.52 0.40 119.26 121.77 1d3h h ALA 59 Ca 0.20 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1d3h h ALA 59 Cb 0.47 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1d3h h ALA 59 CO 0.02 0.65 0.30 0.28 0.00 0.00 0.00 179.25 180.50 1d3h h VAL 60 N 1.16 1.24 0.25 0.00 2.07 -0.76 -0.59 116.25 119.62 1d3h h VAL 60 Ca 0.27 -0.74 -0.01 0.00 0.82 0.00 0.00 66.70 67.04 1d3h h VAL 60 Cb 0.19 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 30.37 1d3h h VAL 60 CO -0.03 0.30 -0.12 0.03 0.02 0.00 0.00 177.57 177.77 1d3h h ARG 61 N 1.00 -0.32 -0.56 1.57 3.08 -0.74 0.97 114.38 119.38 1d3h h ARG 61 Ca 0.24 0.02 0.06 0.00 0.07 0.00 0.00 59.98 60.37 1d3h h ARG 61 Cb 0.18 0.07 -0.05 0.00 0.08 0.00 0.00 29.97 30.25 1d3h h ARG 61 CO -0.02 -0.09 0.26 0.74 -1.07 0.00 0.00 179.97 179.79 1d3h h PHE 62 N -0.51 0.48 -0.55 3.04 -1.00 -0.90 -1.77 116.94 115.73 1d3h h PHE 62 Ca -0.03 0.02 -0.06 0.00 2.81 0.00 0.00 57.97 60.71 1d3h h PHE 62 Cb 0.38 -0.13 -0.02 0.00 3.61 0.00 0.00 35.95 39.78 1d3h h PHE 62 CO -0.01 0.21 0.12 1.15 -1.61 0.00 0.00 178.31 178.17 1d3h h THR 63 N 0.50 1.25 0.00 -1.55 2.02 -0.94 -2.04 112.91 112.15 1d3h h THR 63 Ca 0.26 -0.90 -0.07 0.00 0.77 0.00 0.00 66.41 66.47 1d3h h THR 63 Cb 0.21 0.78 -0.01 0.00 -1.74 0.00 0.00 68.15 67.39 1d3h h THR 63 CO -0.20 0.33 -0.31 0.77 0.37 0.00 0.00 175.52 176.48 1d3h h SER 64 N 0.78 0.00 0.35 4.18 4.64 -0.43 -0.15 113.55 122.92 1d3h h SER 64 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 1d3h h SER 64 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 1d3h h SER 64 CO 0.00 0.31 -0.07 0.18 -0.87 0.00 0.00 176.83 176.39 1d3h n LEU 65 N -4.12 0.35 -1.36 5.97 4.77 -0.70 -4.75 117.00 117.16 1d3h n LEU 65 Ca -0.02 0.05 -0.09 0.00 -0.03 0.00 0.00 56.01 55.92 1d3h n LEU 65 Cb 0.36 -0.17 0.02 0.00 -2.33 0.00 0.00 43.42 41.29 1d3h n LEU 65 CO 0.38 0.06 0.01 0.61 -1.33 0.00 0.00 177.39 177.12 1d3h n GLY 66 N 1.24 0.24 3.11 -0.72 0.00 -0.07 -4.97 105.19 104.02 1d3h n GLY 66 Ca 0.16 -0.42 -0.43 0.00 0.00 0.00 0.00 46.02 45.33 1d3h n GLY 66 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1d3h n LEU 67 N -1.77 5.90 -4.39 0.99 4.77 -0.80 -5.01 117.00 116.69 1d3h n LEU 67 Ca -0.04 -5.16 -0.23 0.00 -0.03 0.00 0.00 56.01 50.56 1d3h n LEU 67 Cb 0.54 -1.32 -0.11 0.00 -2.33 0.00 0.00 43.42 40.21 1d3h n LEU 67 CO 0.19 1.58 -0.48 -0.76 -1.33 0.00 0.00 177.39 176.58 1d3h s LEU 68 N -2.18 2.51 0.00 2.23 1.43 -1.26 -4.75 118.68 116.66 1d3h s LEU 68 Ca 0.31 -0.94 0.00 0.00 -1.03 0.00 0.00 54.13 52.47 1d3h s LEU 68 Cb -0.01 -0.95 0.00 0.00 0.03 0.00 0.00 46.19 45.26 1d3h s LEU 68 CO 0.02 -0.01 0.00 -0.81 0.23 0.00 0.00 176.35 175.79 1d3h n PRO 69 N -0.11 0.00 0.00 1.29 -0.04 -1.25 -4.86 135.00 130.02 1d3h n PRO 69 Ca -0.10 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.36 1d3h n PRO 69 Cb 0.58 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.04 1d3h n PRO 69 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1d3h n PHE 73 N 0.00 0.00 -3.02 0.54 7.35 -1.26 -4.83 117.46 116.24 1d3h n PHE 73 Ca 0.00 0.00 -0.42 0.00 -0.76 0.00 0.00 57.45 56.27 1d3h n PHE 73 Cb 0.00 0.00 -0.06 0.00 0.35 0.00 0.00 39.48 39.77 1d3h n PHE 73 CO 0.00 0.00 0.00 -0.65 -0.76 0.00 0.00 176.76 175.35 1d3h s GLN 74 N -2.87 3.92 0.03 -4.13 -1.52 -1.26 -5.01 119.66 108.82 1d3h s GLN 74 Ca 0.00 0.44 -0.30 0.00 -1.95 0.00 0.00 55.36 53.55 1d3h s GLN 74 Cb 0.00 -3.73 -0.07 0.00 -0.22 0.00 0.00 33.01 28.98 1d3h s GLN 74 CO 0.00 -0.65 1.64 -0.51 -0.25 0.00 0.00 175.29 175.53 1d3h s ASP 75 N 1.64 6.64 0.72 5.90 -0.00 -1.26 -4.98 116.67 125.33 1d3h s ASP 75 Ca 0.29 2.40 -0.11 0.00 -0.00 0.00 0.00 52.55 55.13 1d3h s ASP 75 Cb -0.14 -2.55 0.02 0.00 -0.00 0.00 0.00 42.92 40.25 1d3h s ASP 75 CO 0.12 -0.89 1.07 -0.94 -0.00 0.00 0.00 175.17 174.54 1d3h s SER 76 N 2.67 5.13 0.58 0.27 1.04 -1.26 -4.95 113.70 117.17 1d3h s SER 76 Ca 0.73 1.58 0.27 0.00 0.48 0.00 0.00 55.95 59.02 1d3h s SER 76 Cb -0.38 -2.41 1.61 0.00 0.10 0.00 0.00 66.02 64.94 1d3h s SER 76 CO 0.31 -1.60 2.10 0.44 0.98 0.00 0.00 173.24 175.48 1d3h h ASP 77 N -0.83 0.00 0.15 7.02 3.45 -1.93 -2.09 116.42 122.18 1d3h h ASP 77 Ca -0.44 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.01 1d3h h ASP 77 Cb 1.22 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.99 1d3h h ASP 77 CO 0.57 0.00 -0.03 0.24 -1.57 0.00 0.00 179.24 178.45 1d3h h MET 78 N 0.00 0.00 -0.00 3.56 2.86 -1.92 -2.54 114.93 116.88 1d3h h MET 78 Ca 0.09 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.73 1d3h h MET 78 Cb 0.47 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.13 1d3h h MET 78 CO -0.00 0.03 -0.52 1.28 1.06 0.00 0.00 176.91 178.76 1d3h n LEU 79 N -3.52 0.58 -4.75 1.22 4.77 -0.79 -0.51 117.00 114.01 1d3h n LEU 79 Ca -0.03 -0.06 -0.41 0.00 -0.03 0.00 0.00 56.01 55.49 1d3h n LEU 79 Cb 0.13 -0.22 -0.03 0.00 -2.33 0.00 0.00 43.42 40.97 1d3h n LEU 79 CO 0.26 0.14 0.98 -0.70 -1.33 0.00 0.00 177.39 176.73 1d3h s GLU 80 N -2.96 4.39 -0.05 3.23 2.12 -0.96 -3.62 118.70 120.85 1d3h s GLU 80 Ca 0.12 2.11 0.03 0.00 0.36 0.00 0.00 54.97 57.58 1d3h s GLU 80 Cb 0.18 -3.15 0.01 0.00 0.26 0.00 0.00 34.13 31.43 1d3h s GLU 80 CO 0.70 -0.20 -0.12 0.08 -0.54 0.00 0.00 175.26 175.18 1d3h s VAL 81 N -0.43 1.04 -0.29 3.70 1.01 -0.60 -4.56 120.40 120.27 1d3h s VAL 81 Ca 0.53 -0.46 -0.08 0.00 0.00 0.00 0.00 61.98 61.97 1d3h s VAL 81 Cb -0.38 -0.94 -0.01 0.00 0.00 0.00 0.00 36.38 35.05 1d3h s VAL 81 CO 0.44 0.33 0.11 -0.60 0.00 0.00 0.00 175.10 175.37 1d3h s ARG 82 N 0.45 3.35 0.19 2.72 3.52 -1.26 0.04 118.95 127.97 1d3h s ARG 82 Ca -0.09 -0.69 -0.18 0.00 -0.13 0.00 0.00 55.73 54.63 1d3h s ARG 82 Cb -0.13 -3.45 0.03 0.00 -1.56 0.00 0.00 34.95 29.84 1d3h s ARG 82 CO 0.02 -0.36 0.54 0.14 -0.81 0.00 0.00 175.30 174.83 1d3h s VAL 83 N 1.58 0.02 -1.87 7.11 -7.23 -0.54 -4.95 120.40 114.53 1d3h s VAL 83 Ca 0.04 -0.69 0.00 0.00 -1.81 0.00 0.00 61.98 59.52 1d3h s VAL 83 Cb -0.17 -1.52 0.00 0.00 0.56 0.00 0.00 36.38 35.26 1d3h s VAL 83 CO 0.04 -0.11 0.00 0.18 -0.31 0.00 0.00 175.10 174.91 1d3h n LEU 84 N -0.35 -1.62 0.00 1.32 4.77 -1.26 -1.33 117.00 118.53 1d3h n LEU 84 Ca -0.11 0.25 0.00 0.00 -0.03 0.00 0.00 56.01 56.12 1d3h n LEU 84 Cb 0.63 -2.77 0.00 0.00 -2.33 0.00 0.00 43.42 38.95 1d3h n LEU 84 CO 0.16 -0.61 0.00 0.61 -1.33 0.00 0.00 177.39 176.22 1d3h n GLY 85 N -0.68 0.68 3.16 -0.72 0.00 -1.26 -4.75 105.19 101.62 1d3h n GLY 85 Ca -0.21 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.68 1d3h n GLY 85 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1d3h s HIS 86 N -2.61 0.93 -0.04 1.61 3.76 -0.44 -5.14 115.29 113.37 1d3h s HIS 86 Ca 0.00 -0.74 -0.22 0.00 -0.15 0.00 0.00 55.06 53.95 1d3h s HIS 86 Cb 0.00 -0.53 -0.05 0.00 1.11 0.00 0.00 32.58 33.12 1d3h s HIS 86 CO 0.00 -0.07 0.63 0.21 -0.85 0.00 0.00 174.74 174.66 1d3h s LYS 87 N -3.07 4.38 -0.18 1.40 2.20 -1.26 -1.46 119.74 121.74 1d3h s LYS 87 Ca 0.06 0.77 -0.01 0.00 -0.36 0.00 0.00 55.97 56.43 1d3h s LYS 87 Cb -0.00 -3.39 0.00 0.00 -1.51 0.00 0.00 37.83 32.93 1d3h s LYS 87 CO -0.02 0.23 -0.14 -0.06 -0.36 0.00 0.00 175.35 175.00 1d3h s PHE 88 N 0.28 2.83 0.33 4.03 0.40 0.11 -4.12 117.98 121.84 1d3h s PHE 88 Ca 0.33 -1.23 0.10 0.00 -0.60 0.00 0.00 56.93 55.52 1d3h s PHE 88 Cb -0.18 -1.97 0.56 0.00 0.51 0.00 0.00 43.02 41.95 1d3h s PHE 88 CO 0.17 -0.62 1.75 0.07 0.70 0.00 0.00 175.22 177.29 1d3h h ARG 89 N 7.78 0.11 -4.15 0.44 0.11 -0.72 -1.59 114.38 116.36 1d3h h ARG 89 Ca -0.40 -0.05 -0.15 0.00 0.10 0.00 0.00 59.98 59.48 1d3h h ARG 89 Cb 1.16 -0.00 -0.13 0.00 1.11 0.00 0.00 29.97 32.11 1d3h h ARG 89 CO 0.61 0.51 -0.46 0.54 0.10 0.00 0.00 179.97 181.27 1d3h s ASN 90 N -6.90 0.14 -0.08 0.08 2.20 -1.26 -3.27 114.94 105.86 1d3h s ASN 90 Ca -0.03 -1.06 0.16 0.00 -0.94 0.00 0.00 52.86 50.99 1d3h s ASN 90 Cb 0.14 0.39 0.59 0.00 -2.00 0.00 0.00 41.25 40.37 1d3h s ASN 90 CO 0.75 -0.85 1.48 -0.81 -2.94 0.00 0.00 177.10 174.73 1d3h n PRO 91 N -0.19 3.12 -3.66 3.55 -0.04 -1.24 -4.27 135.00 132.28 1d3h n PRO 91 Ca -0.05 -2.35 -0.39 0.00 -0.04 0.00 0.00 63.50 60.67 1d3h n PRO 91 Cb 0.64 -1.73 -0.11 0.00 -0.04 0.00 0.00 33.50 32.25 1d3h n PRO 91 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1d3h s VAL 92 N -1.68 4.20 0.31 0.52 1.01 -1.26 -0.32 120.40 123.18 1d3h s VAL 92 Ca 0.42 -1.10 0.08 0.00 0.00 0.00 0.00 61.98 61.39 1d3h s VAL 92 Cb 0.26 -3.41 -0.04 0.00 0.00 0.00 0.00 36.38 33.19 1d3h s VAL 92 CO 0.22 -0.28 0.15 -0.83 0.00 0.00 0.00 175.10 174.35 1d3h s GLY 93 N 1.63 1.79 -0.13 4.51 0.00 0.47 -0.81 107.32 114.78 1d3h s GLY 93 Ca 0.01 -1.71 -0.23 0.00 0.00 0.00 0.00 44.72 42.79 1d3h s GLY 93 CO 0.04 -1.68 0.70 -1.50 0.00 0.00 0.00 173.10 170.66 1d3h s ILE 94 N -2.34 5.01 0.70 0.90 1.10 -1.10 -1.39 121.20 124.07 1d3h s ILE 94 Ca 0.36 1.38 -0.14 0.00 -0.51 0.00 0.00 60.65 61.75 1d3h s ILE 94 Cb -0.05 -4.02 0.02 0.00 0.15 0.00 0.00 42.46 38.56 1d3h s ILE 94 CO 0.23 0.16 1.11 0.00 -2.11 0.00 0.00 174.94 174.33 1d3h s ALA 95 N 1.45 2.37 0.62 1.50 0.00 -0.60 -2.84 121.76 124.26 1d3h s ALA 95 Ca 0.34 0.49 -0.18 0.00 0.00 0.00 0.00 51.96 52.62 1d3h s ALA 95 Cb -0.17 -3.32 -0.04 0.00 0.00 0.00 0.00 23.12 19.59 1d3h s ALA 95 CO 0.14 -1.47 0.96 0.00 0.00 0.00 0.00 175.76 175.39 1d3h n ALA 96 N -2.76 0.13 0.00 0.00 0.00 -1.26 -3.62 120.51 113.00 1d3h n ALA 96 Ca 0.10 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1d3h n ALA 96 Cb 0.52 -2.11 0.00 0.00 0.00 0.00 0.00 19.45 17.86 1d3h n ALA 96 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d3h n GLY 97 N 1.29 2.01 0.09 0.00 0.00 0.56 -4.90 105.19 104.23 1d3h n GLY 97 Ca 0.14 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.07 1d3h n GLY 97 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1d3h h PHE 98 N 0.00 -0.09 -3.27 1.61 3.57 -1.79 -3.37 116.94 113.60 1d3h h PHE 98 Ca 0.00 -0.00 -0.73 0.00 3.53 0.00 0.00 57.97 60.77 1d3h h PHE 98 Cb 0.00 0.03 -0.34 0.00 2.79 0.00 0.00 35.95 38.43 1d3h h PHE 98 CO 0.00 0.44 0.07 -3.47 -2.23 0.00 0.00 178.31 173.12 1d3h n ASP 99 N -4.79 4.64 0.20 0.41 2.03 -1.26 -4.88 116.55 112.90 1d3h n ASP 99 Ca -0.07 -3.15 0.04 0.00 0.52 0.00 0.00 54.79 52.13 1d3h n ASP 99 Cb 0.27 -1.12 0.41 0.00 -0.72 0.00 0.00 41.12 39.97 1d3h n ASP 99 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1d3h h LYS 100 N 5.97 0.00 -0.16 -0.67 1.57 -1.74 -1.68 116.57 119.86 1d3h h LYS 100 Ca 0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 1d3h h LYS 100 Cb 0.80 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.11 1d3h h LYS 100 CO 0.93 0.33 0.00 0.72 -0.57 0.00 0.00 179.45 180.86 1d3h n HIS 101 N -3.96 0.33 -2.91 -1.35 8.25 -1.26 -2.78 115.22 111.55 1d3h n HIS 101 Ca -0.02 -0.66 -0.12 0.00 -0.26 0.00 0.00 57.72 56.66 1d3h n HIS 101 Cb 0.39 -0.11 0.03 0.00 1.12 0.00 0.00 29.99 31.42 1d3h n HIS 101 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1d3h n GLY 102 N -0.35 0.12 0.03 -1.41 0.00 -1.22 -4.72 105.19 97.64 1d3h n GLY 102 Ca 0.11 -0.23 0.11 0.00 0.00 0.00 0.00 46.02 46.00 1d3h n GLY 102 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1d3h n GLU 103 N -2.71 0.37 -0.47 1.61 1.02 -1.26 -4.50 120.64 114.70 1d3h n GLU 103 Ca -0.02 -0.03 0.05 0.00 -0.02 0.00 0.00 57.16 57.14 1d3h n GLU 103 Cb 0.54 -1.60 0.08 0.00 -0.02 0.00 0.00 31.44 30.45 1d3h n GLU 103 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1d3h n ALA 104 N -1.92 2.32 0.01 0.62 0.00 -1.26 -4.60 120.51 115.67 1d3h n ALA 104 Ca 0.01 -2.01 -0.11 0.00 0.00 0.00 0.00 53.44 51.32 1d3h n ALA 104 Cb 0.47 -0.47 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 1d3h n ALA 104 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1d3h h VAL 105 N 3.77 1.03 -0.35 0.00 2.07 -1.94 -0.42 116.25 120.41 1d3h h VAL 105 Ca -0.03 -0.06 -0.08 0.00 0.82 0.00 0.00 66.70 67.36 1d3h h VAL 105 Cb 1.27 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 31.96 1d3h h VAL 105 CO 0.01 0.02 -0.10 0.44 0.02 0.00 0.00 177.57 177.97 1d3h h ASP 106 N 0.09 0.58 0.21 0.57 5.19 -1.93 -2.25 116.42 118.89 1d3h h ASP 106 Ca 0.03 -0.15 -0.09 0.00 -0.62 0.00 0.00 57.03 56.19 1d3h h ASP 106 Cb -0.00 -0.16 -0.01 0.00 0.18 0.00 0.00 39.33 39.34 1d3h h ASP 106 CO -0.01 0.72 -0.36 1.23 -3.12 0.00 0.00 179.24 177.70 1d3h h GLY 107 N 0.94 0.24 1.28 2.75 0.00 -1.58 -1.50 103.07 105.19 1d3h h GLY 107 Ca 0.10 -0.21 -0.14 0.00 0.00 0.00 0.00 47.33 47.09 1d3h h GLY 107 CO 0.03 0.19 -0.33 1.41 0.00 0.00 0.00 176.54 177.84 1d3h h LEU 108 N 0.19 0.85 -0.85 3.11 3.38 -0.57 -1.52 115.31 119.89 1d3h h LEU 108 Ca 0.02 -0.36 -0.04 0.00 0.09 0.00 0.00 57.88 57.59 1d3h h LEU 108 Cb 0.73 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 1d3h h LEU 108 CO 0.06 1.10 0.31 1.88 0.09 0.00 0.00 178.44 181.87 1d3h h TYR 109 N 0.68 1.18 -0.45 1.13 0.99 -1.13 -2.40 116.97 116.96 1d3h h TYR 109 Ca 0.07 -0.09 0.02 0.00 2.00 0.00 0.00 58.73 60.74 1d3h h TYR 109 Cb 0.88 -0.35 -0.02 0.00 1.00 0.00 0.00 36.73 38.23 1d3h h TYR 109 CO 0.05 0.89 0.30 -0.22 -0.00 0.00 0.00 178.16 179.18 1d3h h LYS 110 N 1.13 0.52 0.00 4.88 3.64 -0.98 -0.99 116.57 124.76 1d3h h LYS 110 Ca 0.26 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.61 1d3h h LYS 110 Cb 0.21 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1d3h h LYS 110 CO -0.02 0.34 0.00 -0.12 -2.27 0.00 0.00 179.45 177.38 1d3h n MET 111 N -4.48 0.16 0.00 1.90 1.56 -0.60 -4.88 117.12 110.79 1d3h n MET 111 Ca 0.05 0.40 0.00 0.00 -0.27 0.00 0.00 57.70 57.88 1d3h n MET 111 Cb 0.12 -1.81 0.00 0.00 2.15 0.00 0.00 33.22 33.68 1d3h n MET 111 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1d3h n GLY 112 N -0.05 0.92 3.75 -5.12 0.00 -0.38 -4.69 105.19 99.62 1d3h n GLY 112 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 1d3h n GLY 112 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1d3h s PHE 113 N -2.00 3.02 -0.09 1.61 0.40 -1.18 -4.91 117.98 114.83 1d3h s PHE 113 Ca 0.00 1.08 0.29 0.00 -0.60 0.00 0.00 56.93 57.70 1d3h s PHE 113 Cb 0.00 -3.80 0.95 0.00 0.51 0.00 0.00 43.02 40.68 1d3h s PHE 113 CO 0.00 -2.55 1.83 0.78 0.70 0.00 0.00 175.22 175.98 1d3h h GLY 114 N 4.84 0.00 -3.37 4.36 0.00 -1.15 -3.42 103.07 104.33 1d3h h GLY 114 Ca -0.46 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 46.83 1d3h h GLY 114 CO 0.76 0.00 0.13 -0.11 0.00 0.00 0.00 176.54 177.32 1d3h s PHE 115 N -3.49 -0.49 -0.05 5.60 -0.12 -1.25 -3.89 117.98 114.28 1d3h s PHE 115 Ca 0.03 0.46 0.04 0.00 -0.05 0.00 0.00 56.93 57.42 1d3h s PHE 115 Cb 0.08 0.44 -0.00 0.00 -0.63 0.00 0.00 43.02 42.90 1d3h s PHE 115 CO 0.60 -0.73 -0.19 0.08 -0.05 0.00 0.00 175.22 174.93 1d3h s VAL 116 N -2.93 1.57 -0.15 -2.49 1.01 -0.97 -2.72 120.40 113.72 1d3h s VAL 116 Ca -0.03 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.17 1d3h s VAL 116 Cb -0.00 -1.35 -0.00 0.00 0.00 0.00 0.00 36.38 35.02 1d3h s VAL 116 CO -0.06 0.45 -0.15 -0.70 0.00 0.00 0.00 175.10 174.64 1d3h s GLU 117 N 0.09 3.23 0.31 2.72 2.12 -1.13 -0.05 118.70 125.98 1d3h s GLU 117 Ca -0.06 -0.74 0.07 0.00 0.36 0.00 0.00 54.97 54.59 1d3h s GLU 117 Cb -0.13 -2.63 -0.02 0.00 0.26 0.00 0.00 34.13 31.61 1d3h s GLU 117 CO 0.03 0.02 0.33 0.96 -0.54 0.00 0.00 175.26 176.07 1d3h s ILE 118 N 0.80 4.09 0.00 -3.70 -4.36 -0.34 -4.10 121.20 113.59 1d3h s ILE 118 Ca -0.05 -1.22 0.00 0.00 -0.26 0.00 0.00 60.65 59.11 1d3h s ILE 118 Cb -0.15 -3.38 0.00 0.00 1.25 0.00 0.00 42.46 40.18 1d3h s ILE 118 CO 0.00 -0.22 0.00 0.61 0.24 0.00 0.00 174.94 175.57 1d3h n GLY 119 N -1.41 -1.28 3.79 6.27 0.00 -0.63 -0.43 105.19 111.49 1d3h n GLY 119 Ca -0.03 -2.22 -0.36 0.00 0.00 0.00 0.00 46.02 43.40 1d3h n GLY 119 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1d3h s SER 120 N -1.31 6.91 -0.11 1.61 0.01 -1.26 -0.32 113.70 119.22 1d3h s SER 120 Ca 0.00 1.95 -0.01 0.00 1.31 0.00 0.00 55.95 59.20 1d3h s SER 120 Cb 0.00 -2.58 -0.03 0.00 0.21 0.00 0.00 66.02 63.63 1d3h s SER 120 CO 0.00 -0.38 -0.07 -0.69 0.41 0.00 0.00 173.24 172.50 1d3h s VAL 121 N -1.71 3.60 0.29 3.43 1.01 -0.02 -4.80 120.40 122.20 1d3h s VAL 121 Ca 0.57 -0.49 0.07 0.00 0.00 0.00 0.00 61.98 62.13 1d3h s VAL 121 Cb -0.20 -2.51 -0.03 0.00 0.00 0.00 0.00 36.38 33.64 1d3h s VAL 121 CO 0.25 0.55 0.26 0.42 0.00 0.00 0.00 175.10 176.58 1d3h s THR 122 N -0.21 4.13 0.06 3.92 -4.23 -1.26 -0.26 115.64 117.80 1d3h s THR 122 Ca 0.02 -1.33 -0.31 0.00 -1.18 0.00 0.00 61.69 58.90 1d3h s THR 122 Cb -0.13 -3.35 -0.18 0.00 1.34 0.00 0.00 72.50 70.18 1d3h s THR 122 CO 0.03 -0.27 1.58 -0.65 -0.54 0.00 0.00 174.62 174.76 1d3h h PRO 123 N 1.33 -0.71 -6.15 3.99 0.11 -1.87 -1.41 132.00 127.30 1d3h h PRO 123 Ca -0.47 0.05 -0.56 0.00 0.11 0.00 0.00 66.00 65.13 1d3h h PRO 123 Cb 1.25 0.16 -0.03 0.00 0.11 0.00 0.00 31.00 32.49 1d3h h PRO 123 CO 0.59 -0.45 -0.37 0.15 -0.21 0.00 0.00 178.00 177.72 1d3h s LYS 124 N -5.86 3.52 0.41 1.05 -0.14 -1.26 -1.78 119.74 115.69 1d3h s LYS 124 Ca -0.17 -0.32 -0.26 0.00 -1.36 0.00 0.00 55.97 53.87 1d3h s LYS 124 Cb 0.03 -2.88 -0.10 0.00 -1.68 0.00 0.00 37.83 33.20 1d3h s LYS 124 CO 0.61 0.46 1.24 -2.30 -0.76 0.00 0.00 175.35 174.60 1d3h n PRO 125 N -0.34 1.88 -3.68 -1.68 -0.02 -1.26 -4.43 135.00 125.47 1d3h n PRO 125 Ca -0.04 0.67 -0.13 0.00 -2.02 0.00 0.00 63.50 61.97 1d3h n PRO 125 Cb 0.53 -2.33 -0.07 0.00 -0.02 0.00 0.00 33.50 31.61 1d3h n PRO 125 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 1d3h s GLN 126 N -2.13 0.86 0.27 -0.52 -2.07 -0.62 -4.95 119.66 110.51 1d3h s GLN 126 Ca 0.60 -0.28 0.20 0.00 -1.82 0.00 0.00 55.36 54.06 1d3h s GLN 126 Cb -0.53 0.39 0.10 0.00 -1.09 0.00 0.00 33.01 31.88 1d3h s GLN 126 CO 0.58 -0.28 1.29 0.93 -1.32 0.00 0.00 175.29 176.49 1d3h h GLU 127 N 3.23 0.00 0.00 9.60 5.08 -1.86 -1.24 114.58 129.39 1d3h h GLU 127 Ca -0.30 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.06 1d3h h GLU 127 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1d3h h GLU 127 CO 0.42 0.19 0.00 0.41 -1.00 0.00 0.00 179.01 179.03 1d3h n GLY 128 N 1.20 -2.02 3.81 -3.84 0.00 -1.26 -4.47 105.19 98.62 1d3h n GLY 128 Ca 0.00 -1.54 -0.30 0.00 0.00 0.00 0.00 46.02 44.17 1d3h n GLY 128 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1d3h s ASN 129 N -4.00 4.90 0.73 1.61 0.01 0.95 -4.96 114.94 114.19 1d3h s ASN 129 Ca 0.00 1.47 -0.15 0.00 -0.71 0.00 0.00 52.86 53.47 1d3h s ASN 129 Cb 0.00 -2.27 0.04 0.00 0.41 0.00 0.00 41.25 39.44 1d3h s ASN 129 CO 0.00 -1.73 1.19 -2.16 -1.51 0.00 0.00 177.10 172.88 1d3h s PRO 130 N -5.10 2.16 -0.06 -0.60 0.04 -1.26 -4.93 135.00 125.25 1d3h s PRO 130 Ca 0.59 1.68 -0.11 0.00 0.04 0.00 0.00 61.00 63.21 1d3h s PRO 130 Cb -0.14 -1.84 -0.05 0.00 0.04 0.00 0.00 34.50 32.50 1d3h s PRO 130 CO 0.55 -1.81 0.28 1.03 0.04 0.00 0.00 177.00 177.09 1d3h s ARG 131 N -4.00 3.68 0.31 4.56 0.52 -1.26 -4.12 118.95 118.64 1d3h s ARG 131 Ca 0.73 0.15 -0.16 0.00 -0.52 0.00 0.00 55.73 55.93 1d3h s ARG 131 Cb -0.27 -3.20 -0.09 0.00 0.52 0.00 0.00 34.95 31.90 1d3h s ARG 131 CO 0.46 0.73 0.74 -1.25 0.02 0.00 0.00 175.30 176.00 1d3h s PRO 132 N -1.06 4.03 0.00 3.54 0.04 -1.26 -5.14 135.00 135.15 1d3h s PRO 132 Ca 0.20 0.69 0.00 0.00 0.04 0.00 0.00 61.00 61.93 1d3h s PRO 132 Cb -0.14 -2.48 0.00 0.00 0.04 0.00 0.00 34.50 31.91 1d3h s PRO 132 CO 0.09 0.18 0.57 2.89 0.04 0.00 0.00 177.00 180.77 1d3h n ARG 133 N -0.24 0.00 -3.80 4.56 1.85 -1.26 -5.01 116.66 112.76 1d3h n ARG 133 Ca 0.03 -0.55 -0.13 0.00 -1.00 0.00 0.00 57.85 56.20 1d3h n ARG 133 Cb 0.53 -0.43 -0.14 0.00 -1.05 0.00 0.00 32.46 31.37 1d3h n ARG 133 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 1d3h s VAL 134 N 0.00 -0.02 -0.02 8.89 1.01 -1.26 -0.31 120.40 128.69 1d3h s VAL 134 Ca 0.00 0.08 -0.00 0.00 0.00 0.00 0.00 61.98 62.05 1d3h s VAL 134 Cb 0.00 -0.20 0.02 0.00 0.00 0.00 0.00 36.38 36.20 1d3h s VAL 134 CO 0.00 0.03 0.04 -0.36 0.00 0.00 0.00 175.10 174.81 1d3h s PHE 135 N 0.54 -0.00 0.03 5.22 0.40 0.45 -4.61 117.98 120.00 1d3h s PHE 135 Ca -0.04 0.14 -0.06 0.00 -0.60 0.00 0.00 56.93 56.37 1d3h s PHE 135 Cb -0.06 -0.15 -0.05 0.00 0.51 0.00 0.00 43.02 43.28 1d3h s PHE 135 CO -0.02 -0.07 0.28 1.03 0.70 0.00 0.00 175.22 177.14 1d3h s ARG 136 N 0.75 3.58 -0.62 0.44 0.52 -1.26 -0.83 118.95 121.53 1d3h s ARG 136 Ca -0.06 -0.09 0.05 0.00 -0.52 0.00 0.00 55.73 55.11 1d3h s ARG 136 Cb -0.09 -3.05 0.17 0.00 0.52 0.00 0.00 34.95 32.51 1d3h s ARG 136 CO -0.02 0.62 0.46 1.28 0.02 0.00 0.00 175.30 177.66 1d3h n LEU 137 N 0.93 2.05 0.05 2.53 4.32 0.14 -4.74 117.00 122.27 1d3h n LEU 137 Ca -0.10 -4.98 -0.02 0.00 -0.02 0.00 0.00 56.01 50.89 1d3h n LEU 137 Cb 0.53 -0.38 0.25 0.00 -1.62 0.00 0.00 43.42 42.19 1d3h n LEU 137 CO 0.43 1.80 0.76 1.55 -1.22 0.00 0.00 177.39 180.70 1d3h h PRO 138 N 5.41 0.39 0.00 3.23 0.13 -1.97 -0.60 132.00 138.58 1d3h h PRO 138 Ca 0.18 -0.14 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 1d3h h PRO 138 Cb 0.79 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.90 1d3h h PRO 138 CO 0.62 0.61 0.00 0.93 -0.23 0.00 0.00 178.00 179.93 1d3h h GLU 139 N 0.35 0.00 -0.01 0.86 3.07 -1.94 -2.14 114.58 114.77 1d3h h GLU 139 Ca 0.05 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.91 1d3h h GLU 139 Cb 0.62 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.53 1d3h h GLU 139 CO 0.04 0.00 -0.01 -0.25 -1.40 0.00 0.00 179.01 177.39 1d3h n ASP 140 N -2.71 1.84 -3.92 1.42 8.00 -0.32 -4.85 116.55 116.00 1d3h n ASP 140 Ca -0.00 -1.42 -0.25 0.00 0.71 0.00 0.00 54.79 53.82 1d3h n ASP 140 Cb 0.17 0.02 -0.01 0.00 -0.02 0.00 0.00 41.12 41.28 1d3h n ASP 140 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1d3h n GLN 141 N 0.54 -3.66 -4.19 -1.24 6.02 -0.67 -4.27 117.38 109.92 1d3h n GLN 141 Ca 0.06 0.45 -0.11 0.00 -0.01 0.00 0.00 57.00 57.38 1d3h n GLN 141 Cb 0.26 -4.71 -0.10 0.00 1.02 0.00 0.00 30.24 26.70 1d3h n GLN 141 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1d3h s ALA 142 N -3.85 1.09 0.05 -1.58 0.00 -0.86 -1.87 121.76 114.74 1d3h s ALA 142 Ca 0.07 -1.52 0.04 0.00 0.00 0.00 0.00 51.96 50.55 1d3h s ALA 142 Cb -0.04 0.68 -0.02 0.00 0.00 0.00 0.00 23.12 23.74 1d3h s ALA 142 CO 0.88 -0.40 -0.13 0.08 0.00 0.00 0.00 175.76 176.19 1d3h s VAL 143 N -3.85 0.98 -0.10 0.00 1.01 -1.08 -0.69 120.40 116.67 1d3h s VAL 143 Ca 0.23 -1.12 0.03 0.00 0.00 0.00 0.00 61.98 61.12 1d3h s VAL 143 Cb 0.07 -0.93 -0.01 0.00 0.00 0.00 0.00 36.38 35.51 1d3h s VAL 143 CO 0.02 -0.17 -0.21 -0.63 0.00 0.00 0.00 175.10 174.12 1d3h s ILE 144 N -1.11 2.38 0.06 2.22 1.01 -0.01 -1.16 121.20 124.58 1d3h s ILE 144 Ca -0.02 -0.92 0.05 0.00 0.00 0.00 0.00 60.65 59.76 1d3h s ILE 144 Cb -0.09 -1.93 -0.03 0.00 0.01 0.00 0.00 42.46 40.43 1d3h s ILE 144 CO 0.01 0.55 -0.14 0.54 0.00 0.00 0.00 174.94 175.91 1d3h s ASN 145 N 0.20 1.67 -0.37 3.58 2.20 -0.54 -0.41 114.94 121.28 1d3h s ASN 145 Ca -0.13 -0.55 0.14 0.00 -0.94 0.00 0.00 52.86 51.38 1d3h s ASN 145 Cb -0.16 -0.07 0.41 0.00 -2.00 0.00 0.00 41.25 39.42 1d3h s ASN 145 CO 0.07 -0.03 0.89 -2.11 -2.94 0.00 0.00 177.10 172.98 1d3h n ARG 146 N 1.55 1.46 -0.34 3.55 1.85 0.58 -0.77 116.66 124.53 1d3h n ARG 146 Ca -0.20 -3.53 0.01 0.00 -1.00 0.00 0.00 57.85 53.13 1d3h n ARG 146 Cb 0.54 -1.57 0.15 0.00 -1.05 0.00 0.00 32.46 30.54 1d3h n ARG 146 CO 0.00 0.00 0.00 1.88 -0.01 0.00 0.00 177.63 179.50 1d3h h TYR 147 N 2.96 1.08 -2.09 2.89 0.99 -1.94 -3.39 116.97 117.46 1d3h h TYR 147 Ca 0.02 0.03 -0.09 0.00 2.00 0.00 0.00 58.73 60.69 1d3h h TYR 147 Cb 1.03 -0.35 0.03 0.00 1.00 0.00 0.00 36.73 38.44 1d3h h TYR 147 CO 0.54 0.56 -0.16 0.41 -0.00 0.00 0.00 178.16 179.52 1d3h n GLY 148 N -1.34 0.60 3.56 3.88 0.00 -1.26 -0.03 105.19 110.59 1d3h n GLY 148 Ca 0.14 -0.47 -0.20 0.00 0.00 0.00 0.00 46.02 45.48 1d3h n GLY 148 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1d3h n PHE 149 N -3.10 -2.07 -1.78 1.61 0.99 -1.26 -4.24 117.46 107.60 1d3h n PHE 149 Ca 0.00 0.82 -0.42 0.00 -0.00 0.00 0.00 57.45 57.85 1d3h n PHE 149 Cb 0.51 -4.38 -0.03 0.00 -1.00 0.00 0.00 39.48 34.58 1d3h n PHE 149 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 1d3h s ASN 150 N -4.08 6.49 -0.11 4.37 4.22 -1.26 -4.43 114.94 120.14 1d3h s ASN 150 Ca 0.14 2.66 -0.09 0.00 -2.14 0.00 0.00 52.86 53.43 1d3h s ASN 150 Cb -0.03 -2.56 0.03 0.00 1.28 0.00 0.00 41.25 39.97 1d3h s ASN 150 CO 0.79 -0.97 0.28 -0.55 -2.04 0.00 0.00 177.10 174.61 1d3h s SER 151 N 2.71 -0.30 0.34 3.54 0.15 -0.47 -4.95 113.70 114.72 1d3h s SER 151 Ca 0.79 0.57 0.25 0.00 0.70 0.00 0.00 55.95 58.26 1d3h s SER 151 Cb -0.44 0.54 1.19 0.00 -1.71 0.00 0.00 66.02 65.60 1d3h s SER 151 CO 0.35 -0.12 1.76 0.45 1.20 0.00 0.00 173.24 176.89 1d3h h HIS 152 N 6.11 0.00 0.00 3.44 3.86 -1.90 -1.66 115.15 125.01 1d3h h HIS 152 Ca -0.30 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.91 1d3h h HIS 152 Cb 1.18 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.65 1d3h h HIS 152 CO 0.38 0.00 0.00 0.41 0.86 0.00 0.00 177.93 179.58 1d3h n GLY 153 N -0.54 0.64 0.26 2.45 0.00 -1.26 -4.18 105.19 102.57 1d3h n GLY 153 Ca 0.00 -1.78 -0.05 0.00 0.00 0.00 0.00 46.02 44.19 1d3h n GLY 153 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1d3h h LEU 154 N 0.00 0.74 -0.28 0.99 3.38 -0.42 -2.49 115.31 117.22 1d3h h LEU 154 Ca 0.00 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1d3h h LEU 154 Cb 0.00 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 1d3h h LEU 154 CO 0.00 0.53 0.14 -1.28 0.09 0.00 0.00 178.44 177.92 1d3h h SER 155 N 0.87 0.37 -0.27 -0.43 0.87 -1.86 0.37 113.55 113.48 1d3h h SER 155 Ca 0.24 -0.12 -0.00 0.00 -1.23 0.00 0.00 61.79 60.68 1d3h h SER 155 Cb -0.08 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 61.77 1d3h h SER 155 CO -0.06 0.39 0.17 0.58 -0.53 0.00 0.00 176.83 177.37 1d3h h VAL 156 N 0.33 1.10 -0.51 2.23 2.07 -1.75 -1.33 116.25 118.39 1d3h h VAL 156 Ca 0.10 -0.23 -0.09 0.00 0.82 0.00 0.00 66.70 67.30 1d3h h VAL 156 Cb 0.11 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 1d3h h VAL 156 CO -0.01 0.10 -0.05 0.58 0.02 0.00 0.00 177.57 178.20 1d3h h VAL 157 N 0.35 1.26 -0.24 2.57 2.07 -1.19 -1.66 116.25 119.40 1d3h h VAL 157 Ca 0.10 -1.14 0.04 0.00 0.82 0.00 0.00 66.70 66.52 1d3h h VAL 157 Cb 0.01 0.92 -0.04 0.00 -1.52 0.00 0.00 31.29 30.66 1d3h h VAL 157 CO -0.02 0.40 -0.00 -0.08 0.02 0.00 0.00 177.57 177.89 1d3h h GLU 158 N 0.82 0.07 -0.41 1.57 4.81 -0.02 -0.01 114.58 121.41 1d3h h GLU 158 Ca 0.14 -0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.27 1d3h h GLU 158 Cb 0.56 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.91 1d3h h GLU 158 CO 0.03 0.04 -0.14 0.45 -0.73 0.00 0.00 179.01 178.67 1d3h h HIS 159 N 0.07 0.83 -0.45 0.92 3.86 -1.04 0.77 115.15 120.11 1d3h h HIS 159 Ca 0.11 -0.16 -0.00 0.00 -1.16 0.00 0.00 60.37 59.16 1d3h h HIS 159 Cb 0.14 -0.21 -0.02 0.00 1.06 0.00 0.00 27.41 28.38 1d3h h HIS 159 CO -0.20 0.85 0.27 -0.09 0.86 0.00 0.00 177.93 179.62 1d3h h ARG 160 N 0.68 0.61 -0.13 2.45 2.43 -0.77 -1.77 114.38 117.88 1d3h h ARG 160 Ca 0.11 -0.05 -0.13 0.00 -0.81 0.00 0.00 59.98 59.09 1d3h h ARG 160 Cb 0.62 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.03 1d3h h ARG 160 CO 0.04 0.45 -0.50 -0.07 -1.51 0.00 0.00 179.97 178.38 1d3h h LEU 161 N 0.60 0.37 -1.66 3.80 3.38 -0.79 -3.00 115.31 118.00 1d3h h LEU 161 Ca 0.16 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1d3h h LEU 161 Cb -0.01 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1d3h h LEU 161 CO -0.03 0.80 0.04 0.03 0.09 0.00 0.00 178.44 179.37 1d3h h ARG 162 N 0.27 0.25 0.00 1.13 3.08 -0.54 -1.39 114.38 117.18 1d3h h ARG 162 Ca 0.01 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1d3h h ARG 162 Cb 0.97 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.97 1d3h h ARG 162 CO 0.08 0.24 0.00 0.00 -1.07 0.00 0.00 179.97 179.23 1d3h h ALA 163 N 1.80 1.00 0.00 0.04 0.00 -1.18 -2.59 119.26 118.33 1d3h h ALA 163 Ca 0.06 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1d3h h ALA 163 Cb 0.11 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 1d3h h ALA 163 CO -0.00 0.00 -0.36 2.89 0.00 0.00 0.00 179.25 181.77 1d3h n ARG 164 N -3.08 1.03 -0.25 0.00 1.85 -0.86 -4.90 116.66 110.46 1d3h n ARG 164 Ca -0.00 -2.51 -0.06 0.00 -1.00 0.00 0.00 57.85 54.28 1d3h n ARG 164 Cb 0.23 -1.21 0.05 0.00 -1.05 0.00 0.00 32.46 30.49 1d3h n ARG 164 CO 0.00 0.00 0.00 0.37 -0.01 0.00 0.00 177.63 177.99 1d3h h GLN 165 N 0.45 0.97 0.00 2.89 4.15 -0.86 0.22 115.11 122.94 1d3h h GLN 165 Ca -0.03 -0.11 -0.19 0.00 0.77 0.00 0.00 58.65 59.10 1d3h h GLN 165 Cb 1.17 -0.19 -0.03 0.00 0.21 0.00 0.00 27.48 28.64 1d3h h GLN 165 CO 0.01 0.72 -0.89 1.96 -1.93 0.00 0.00 178.83 178.71 1d3h h GLN 166 N 0.96 0.00 -0.57 1.69 1.08 -1.88 -0.94 115.11 115.44 1d3h h GLN 166 Ca 0.25 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.45 1d3h h GLN 166 Cb 0.02 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.43 1d3h h GLN 166 CO -0.04 0.89 0.36 -0.22 -0.95 0.00 0.00 178.83 178.87 1d3h h LYS 167 N 0.00 0.76 -0.60 1.46 3.64 -1.81 -2.10 116.57 117.92 1d3h h LYS 167 Ca -0.01 -0.06 -0.06 0.00 -1.27 0.00 0.00 60.65 59.26 1d3h h LYS 167 Cb 1.58 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 33.21 1d3h h LYS 167 CO 0.12 0.53 0.14 0.37 -2.27 0.00 0.00 179.45 178.34 1d3h h GLN 168 N 0.77 0.93 -0.73 1.90 5.75 -0.72 -1.45 115.11 121.55 1d3h h GLN 168 Ca 0.21 -0.20 0.05 0.00 -0.15 0.00 0.00 58.65 58.56 1d3h h GLN 168 Cb -0.05 -0.13 -0.05 0.00 1.07 0.00 0.00 27.48 28.31 1d3h h GLN 168 CO -0.04 0.83 0.43 0.00 -2.65 0.00 0.00 178.83 177.40 1d3h h ALA 169 N 1.27 0.98 -0.55 3.38 0.00 -0.78 0.15 119.26 123.70 1d3h h ALA 169 Ca 0.19 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 55.01 1d3h h ALA 169 Cb 0.32 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1d3h h ALA 169 CO -0.00 0.15 -0.04 0.87 0.00 0.00 0.00 179.25 180.23 1d3h h LYS 170 N 0.80 1.00 -0.23 0.00 1.57 -1.15 -1.48 116.57 117.09 1d3h h LYS 170 Ca 0.32 -0.34 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1d3h h LYS 170 Cb 0.15 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 1d3h h LYS 170 CO -0.16 1.02 0.15 -0.07 -0.57 0.00 0.00 179.45 179.81 1d3h h LEU 171 N 0.88 0.27 -0.56 2.94 3.38 -0.59 -0.81 115.31 120.82 1d3h h LEU 171 Ca 0.15 -0.03 0.03 0.00 0.09 0.00 0.00 57.88 58.13 1d3h h LEU 171 Cb 0.59 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.23 1d3h h LEU 171 CO 0.04 0.22 0.33 0.74 0.09 0.00 0.00 178.44 179.85 1d3h h THR 172 N 0.30 1.03 -0.08 0.22 2.02 -0.68 0.12 112.91 115.83 1d3h h THR 172 Ca 0.08 -0.22 -0.03 0.00 0.77 0.00 0.00 66.41 67.01 1d3h h THR 172 Cb -0.01 0.33 -0.01 0.00 -1.74 0.00 0.00 68.15 66.73 1d3h h THR 172 CO -0.02 0.12 -0.09 -0.08 0.37 0.00 0.00 175.52 175.82 1d3h h GLU 173 N 0.64 0.12 -0.00 6.66 4.57 -0.99 -0.73 114.58 124.84 1d3h h GLU 173 Ca 0.24 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.40 1d3h h GLU 173 Cb 0.07 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.64 1d3h h GLU 173 CO -0.12 0.22 0.00 -0.25 -1.18 0.00 0.00 179.01 177.68 1d3h n ASP 174 N -4.37 0.08 0.00 1.04 8.00 -0.33 -4.88 116.55 116.09 1d3h n ASP 174 Ca -0.02 -1.24 0.00 0.00 0.71 0.00 0.00 54.79 54.25 1d3h n ASP 174 Cb 0.20 -0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.30 1d3h n ASP 174 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1d3h n GLY 175 N 0.90 1.07 2.60 0.44 0.00 -0.28 -4.79 105.19 105.14 1d3h n GLY 175 Ca 0.19 -0.08 -0.27 0.00 0.00 0.00 0.00 46.02 45.85 1d3h n GLY 175 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1d3h n LEU 176 N 0.00 1.46 -4.86 0.99 4.77 0.30 -0.11 117.00 119.55 1d3h n LEU 176 Ca 0.00 -4.86 -0.30 0.00 -0.03 0.00 0.00 56.01 50.82 1d3h n LEU 176 Cb 0.01 -0.12 0.06 0.00 -2.33 0.00 0.00 43.42 41.03 1d3h n LEU 176 CO 0.00 1.85 0.74 -2.84 -1.33 0.00 0.00 177.39 175.81 1d3h s PRO 177 N -0.92 2.64 -0.07 3.23 0.02 -1.25 -3.35 135.00 135.30 1d3h s PRO 177 Ca 0.30 0.53 0.04 0.00 0.02 0.00 0.00 61.00 61.89 1d3h s PRO 177 Cb 0.02 -1.99 -0.00 0.00 0.02 0.00 0.00 34.50 32.55 1d3h s PRO 177 CO -0.17 -1.20 -0.21 -1.17 -0.33 0.00 0.00 177.00 173.92 1d3h s LEU 178 N -5.49 1.98 0.10 -5.54 2.96 -1.26 -2.28 118.68 109.16 1d3h s LEU 178 Ca 0.59 -0.47 0.07 0.00 -0.22 0.00 0.00 54.13 54.10 1d3h s LEU 178 Cb -0.12 -1.23 -0.04 0.00 0.50 0.00 0.00 46.19 45.30 1d3h s LEU 178 CO 0.53 0.16 -0.11 -0.83 -1.32 0.00 0.00 176.35 174.78 1d3h s GLY 179 N 0.21 1.79 -0.11 7.98 0.00 0.93 -0.27 107.32 117.86 1d3h s GLY 179 Ca -0.12 -1.25 0.02 0.00 0.00 0.00 0.00 44.72 43.37 1d3h s GLY 179 CO 0.06 -1.23 -0.15 0.14 0.00 0.00 0.00 173.10 171.92 1d3h s VAL 180 N -1.21 1.48 -0.21 1.40 1.01 -0.02 -1.19 120.40 121.66 1d3h s VAL 180 Ca 0.21 -0.63 -0.07 0.00 0.00 0.00 0.00 61.98 61.49 1d3h s VAL 180 Cb -0.11 -1.35 -0.03 0.00 0.00 0.00 0.00 36.38 34.89 1d3h s VAL 180 CO 0.13 0.44 0.05 0.21 0.00 0.00 0.00 175.10 175.93 1d3h s ASN 181 N 0.96 5.30 -0.13 3.32 3.84 0.43 -0.64 114.94 128.01 1d3h s ASN 181 Ca -0.07 -0.08 -0.06 0.00 0.21 0.00 0.00 52.86 52.86 1d3h s ASN 181 Cb -0.15 -1.92 -0.04 0.00 -0.55 0.00 0.00 41.25 38.59 1d3h s ASN 181 CO -0.01 0.08 0.07 -0.76 -2.79 0.00 0.00 177.10 173.68 1d3h s LEU 182 N 0.94 3.91 0.00 3.21 1.43 0.32 -0.84 118.68 127.65 1d3h s LEU 182 Ca 0.03 0.22 0.00 0.00 -1.03 0.00 0.00 54.13 53.35 1d3h s LEU 182 Cb -0.14 -1.95 0.00 0.00 0.03 0.00 0.00 46.19 44.13 1d3h s LEU 182 CO 0.03 0.31 0.00 0.61 0.23 0.00 0.00 176.35 177.52 1d3h n GLY 183 N 2.63 4.24 3.25 -3.19 0.00 0.64 -2.57 105.19 110.19 1d3h n GLY 183 Ca -0.18 -2.12 -0.21 0.00 0.00 0.00 0.00 46.02 43.51 1d3h n GLY 183 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1d3h s LYS 184 N -1.94 1.04 0.62 1.61 -2.85 -1.26 -4.48 119.74 112.48 1d3h s LYS 184 Ca 0.00 -1.16 -0.15 0.00 -1.00 0.00 0.00 55.97 53.66 1d3h s LYS 184 Cb 0.00 -1.14 -0.02 0.00 -2.06 0.00 0.00 37.83 34.61 1d3h s LYS 184 CO 0.00 0.25 1.07 -0.80 0.10 0.00 0.00 175.35 175.97 1d3h s ASN 185 N -2.08 5.57 0.18 0.03 -0.87 -1.26 -4.92 114.94 111.60 1d3h s ASN 185 Ca 0.06 1.85 -0.13 0.00 -1.57 0.00 0.00 52.86 53.07 1d3h s ASN 185 Cb -0.08 -2.54 0.15 0.00 -0.02 0.00 0.00 41.25 38.76 1d3h s ASN 185 CO 0.04 -1.31 1.79 0.50 -2.57 0.00 0.00 177.10 175.55 1d3h h LYS 186 N 0.25 0.50 -0.67 -0.60 3.64 -1.95 -2.60 116.57 115.14 1d3h h LYS 186 Ca -0.47 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 1d3h h LYS 186 Cb 1.23 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.93 1d3h h LYS 186 CO 0.56 0.33 0.00 0.25 -2.27 0.00 0.00 179.45 178.32 1d3h n THR 187 N -4.88 0.89 -1.79 1.00 -2.24 -1.26 -4.97 114.28 101.03 1d3h n THR 187 Ca 0.05 -0.92 -0.40 0.00 -2.27 0.00 0.00 64.05 60.51 1d3h n THR 187 Cb 0.14 0.53 0.02 0.00 -2.10 0.00 0.00 70.33 68.92 1d3h n THR 187 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1d3h s SER 188 N -1.06 5.75 0.00 3.42 0.15 -0.98 -4.90 113.70 116.07 1d3h s SER 188 Ca 0.46 2.89 0.24 0.00 0.70 0.00 0.00 55.95 60.24 1d3h s SER 188 Cb 0.24 -2.65 0.16 0.00 -1.71 0.00 0.00 66.02 62.06 1d3h s SER 188 CO 0.32 -1.26 1.23 0.52 1.20 0.00 0.00 173.24 175.25 1d3h n VAL 189 N -0.37 0.00 -3.32 4.45 0.31 -1.26 -4.73 118.33 113.41 1d3h n VAL 189 Ca 0.06 -0.45 -0.12 0.00 -0.01 0.00 0.00 64.34 63.82 1d3h n VAL 189 Cb 0.42 1.44 -0.06 0.00 -0.91 0.00 0.00 33.84 34.74 1d3h n VAL 189 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1d3h s ASP 190 N -2.10 0.53 0.17 4.52 -1.08 -1.26 -5.04 116.67 112.41 1d3h s ASP 190 Ca 0.26 -1.05 -0.14 0.00 -0.52 0.00 0.00 52.55 51.09 1d3h s ASP 190 Cb 0.20 0.95 0.08 0.00 -1.46 0.00 0.00 42.92 42.68 1d3h s ASP 190 CO 0.35 -0.28 1.81 0.00 0.52 0.00 0.00 175.17 177.57 1d3h h ALA 191 N 7.44 0.60 -0.59 3.66 0.00 -1.98 -2.32 119.26 126.07 1d3h h ALA 191 Ca -0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1d3h h ALA 191 Cb 1.10 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 1d3h h ALA 191 CO 0.21 -0.03 0.33 0.00 0.00 0.00 0.00 179.25 179.77 1d3h h ALA 192 N 1.21 1.48 -0.41 0.00 0.00 -1.96 -1.45 119.26 118.14 1d3h h ALA 192 Ca 0.19 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 1d3h h ALA 192 Cb 0.01 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1d3h h ALA 192 CO -0.09 0.44 -0.21 1.49 0.00 0.00 0.00 179.25 180.89 1d3h h GLU 193 N 0.82 0.80 -0.27 0.00 4.57 -1.86 0.48 114.58 119.12 1d3h h GLU 193 Ca 0.21 -0.32 0.04 0.00 -1.18 0.00 0.00 59.36 58.12 1d3h h GLU 193 Cb 0.00 -0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 28.51 1d3h h GLU 193 CO -0.04 0.94 0.01 -0.44 -1.18 0.00 0.00 179.01 178.31 1d3h h ASP 194 N 0.70 -0.07 -0.51 1.04 5.19 -0.81 -0.43 116.42 121.53 1d3h h ASP 194 Ca 0.10 0.06 -0.09 0.00 -0.62 0.00 0.00 57.03 56.47 1d3h h ASP 194 Cb 0.72 0.09 -0.02 0.00 0.18 0.00 0.00 39.33 40.31 1d3h h ASP 194 CO 0.06 -0.00 -0.03 1.88 -3.12 0.00 0.00 179.24 178.02 1d3h h TYR 195 N 0.10 1.05 -0.96 4.55 -1.99 -1.10 -2.34 116.97 116.28 1d3h h TYR 195 Ca 0.13 -0.18 0.00 0.00 2.00 0.00 0.00 58.73 60.68 1d3h h TYR 195 Cb 0.16 -0.27 -0.05 0.00 2.00 0.00 0.00 36.73 38.57 1d3h h TYR 195 CO -0.20 0.95 0.61 0.00 -0.00 0.00 0.00 178.16 179.53 1d3h h ALA 196 N 1.08 1.27 -0.81 3.88 0.00 -0.62 -0.76 119.26 123.30 1d3h h ALA 196 Ca 0.16 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1d3h h ALA 196 Cb 0.56 -0.39 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 1d3h h ALA 196 CO 0.03 0.65 0.44 0.93 0.00 0.00 0.00 179.25 181.31 1d3h h GLU 197 N 1.31 1.13 -0.66 0.00 5.08 -0.88 -0.42 114.58 120.13 1d3h h GLU 197 Ca 0.35 -0.13 0.01 0.00 -1.00 0.00 0.00 59.36 58.59 1d3h h GLU 197 Cb -0.11 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 28.88 1d3h h GLU 197 CO -0.07 0.83 0.44 0.78 -1.00 0.00 0.00 179.01 179.99 1d3h h GLY 198 N 1.12 0.93 0.99 -3.84 0.00 -0.85 -0.31 103.07 101.11 1d3h h GLY 198 Ca 0.28 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 47.27 1d3h h GLY 198 CO -0.05 0.33 0.17 -2.08 0.00 0.00 0.00 176.54 174.92 1d3h h VAL 199 N 0.89 1.09 -0.69 4.60 2.07 -0.56 -0.71 116.25 122.92 1d3h h VAL 199 Ca 0.24 -0.19 -0.05 0.00 0.82 0.00 0.00 66.70 67.52 1d3h h VAL 199 Cb -0.09 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 30.37 1d3h h VAL 199 CO -0.06 0.08 0.23 0.03 0.02 0.00 0.00 177.57 177.88 1d3h h ARG 200 N 0.35 1.05 0.05 1.57 3.08 -0.65 -0.76 114.38 119.08 1d3h h ARG 200 Ca 0.10 -0.21 -0.18 0.00 0.07 0.00 0.00 59.98 59.76 1d3h h ARG 200 Cb -0.01 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 29.87 1d3h h ARG 200 CO -0.02 0.89 -0.93 0.28 -1.07 0.00 0.00 179.97 179.12 1d3h h VAL 201 N 1.02 1.24 0.00 2.04 2.07 -0.97 -3.40 116.25 118.25 1d3h h VAL 201 Ca 0.23 -2.33 0.00 0.00 0.82 0.00 0.00 66.70 65.42 1d3h h VAL 201 Cb 0.27 2.79 0.00 0.00 -1.52 0.00 0.00 31.29 32.83 1d3h h VAL 201 CO -0.01 0.56 -0.81 0.18 0.02 0.00 0.00 177.57 177.51 1d3h n LEU 202 N -4.28 0.74 -0.30 2.57 4.77 -0.29 -4.45 117.00 115.77 1d3h n LEU 202 Ca -0.22 -0.48 0.08 0.00 -0.03 0.00 0.00 56.01 55.35 1d3h n LEU 202 Cb 0.71 0.00 0.23 0.00 -2.33 0.00 0.00 43.42 42.04 1d3h n LEU 202 CO 0.33 0.18 1.11 1.23 -1.33 0.00 0.00 177.39 178.92 1d3h h GLY 203 N 3.82 1.42 2.00 -0.72 0.00 -1.02 0.26 103.07 108.84 1d3h h GLY 203 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.06 1d3h h GLY 203 CO 0.00 -0.03 0.00 -1.05 0.00 0.00 0.00 176.54 175.46 1d3h n PRO 204 N -4.85 0.11 -0.14 4.80 -0.02 -1.25 -2.29 135.00 131.36 1d3h n PRO 204 Ca 0.18 0.38 0.06 0.00 -2.02 0.00 0.00 63.50 62.10 1d3h n PRO 204 Cb 0.44 -1.73 0.13 0.00 -0.02 0.00 0.00 33.50 32.32 1d3h n PRO 204 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1d3h n LEU 205 N -1.95 2.72 -4.34 2.45 4.77 0.06 -4.78 117.00 115.93 1d3h n LEU 205 Ca 0.02 -1.76 -0.28 0.00 -0.03 0.00 0.00 56.01 53.96 1d3h n LEU 205 Cb 0.18 -0.18 -0.14 0.00 -2.33 0.00 0.00 43.42 40.95 1d3h n LEU 205 CO 0.16 0.65 -0.56 0.00 -1.33 0.00 0.00 177.39 176.31 1d3h s ALA 206 N -0.99 2.19 0.13 -1.18 0.00 -0.97 -5.01 121.76 115.93 1d3h s ALA 206 Ca 0.22 -1.32 0.01 0.00 0.00 0.00 0.00 51.96 50.87 1d3h s ALA 206 Cb 0.12 -0.40 -0.12 0.00 0.00 0.00 0.00 23.12 22.72 1d3h s ALA 206 CO 0.16 0.50 1.29 -0.44 0.00 0.00 0.00 175.76 177.27 1d3h h ASP 207 N 4.38 0.27 -5.05 0.00 3.32 -0.94 -3.39 116.42 115.01 1d3h h ASP 207 Ca -0.48 -0.25 -0.14 0.00 0.02 0.00 0.00 57.03 56.18 1d3h h ASP 207 Cb 1.16 -0.09 -0.19 0.00 0.22 0.00 0.00 39.33 40.43 1d3h h ASP 207 CO 0.41 1.12 -0.58 -0.72 -1.72 0.00 0.00 179.24 177.75 1d3h s TYR 208 N -2.97 0.22 0.08 4.55 1.13 -1.09 -1.86 117.35 117.41 1d3h s TYR 208 Ca -0.03 -0.50 0.07 0.00 -1.41 0.00 0.00 57.07 55.20 1d3h s TYR 208 Cb 0.09 -0.16 -0.04 0.00 -1.10 0.00 0.00 41.96 40.75 1d3h s TYR 208 CO 0.84 -0.31 -0.14 -0.51 -2.51 0.00 0.00 175.55 172.93 1d3h s LEU 209 N -1.89 2.85 -0.14 -3.49 1.43 0.33 -0.84 118.68 116.93 1d3h s LEU 209 Ca -0.08 -0.41 0.02 0.00 -1.03 0.00 0.00 54.13 52.62 1d3h s LEU 209 Cb -0.04 -1.67 0.01 0.00 0.03 0.00 0.00 46.19 44.52 1d3h s LEU 209 CO -0.03 0.21 -0.20 -0.69 0.23 0.00 0.00 176.35 175.87 1d3h s VAL 210 N -1.09 1.91 -0.61 -1.59 1.01 0.19 -0.54 120.40 119.67 1d3h s VAL 210 Ca 0.18 -0.88 -0.23 0.00 0.00 0.00 0.00 61.98 61.05 1d3h s VAL 210 Cb -0.11 -1.70 0.06 0.00 0.00 0.00 0.00 36.38 34.63 1d3h s VAL 210 CO 0.10 0.52 0.93 -0.69 0.00 0.00 0.00 175.10 175.96 1d3h s VAL 211 N 0.91 4.39 -0.76 2.92 1.01 0.27 -0.52 120.40 128.63 1d3h s VAL 211 Ca -0.06 -0.16 -0.25 0.00 0.00 0.00 0.00 61.98 61.51 1d3h s VAL 211 Cb -0.15 -4.61 0.05 0.00 0.00 0.00 0.00 36.38 31.67 1d3h s VAL 211 CO -0.03 -1.29 1.20 0.21 0.00 0.00 0.00 175.10 175.18 1d3h s ASN 212 N 3.32 6.22 -0.31 3.32 2.47 -1.06 -1.73 114.94 127.18 1d3h s ASN 212 Ca 0.24 -0.80 0.08 0.00 0.42 0.00 0.00 52.86 52.80 1d3h s ASN 212 Cb -0.16 -2.51 0.52 0.00 -1.45 0.00 0.00 41.25 37.66 1d3h s ASN 212 CO 0.13 -1.65 1.51 0.55 -3.72 0.00 0.00 177.10 173.93 1d3h n VAL 213 N 6.25 2.63 -0.70 -5.21 3.14 -1.19 -4.66 118.33 118.59 1d3h n VAL 213 Ca 0.05 -2.71 0.00 0.00 -2.96 0.00 0.00 64.34 58.73 1d3h n VAL 213 Cb 0.48 -0.34 0.00 0.00 -1.06 0.00 0.00 33.84 32.92 1d3h n VAL 213 CO 0.00 0.00 0.00 -1.54 -6.46 0.00 0.00 176.83 168.83 1d3h n SER 214 N -1.13 0.59 -4.73 6.55 3.41 -1.24 -3.99 113.62 113.07 1d3h n SER 214 Ca 0.36 -1.28 -0.42 0.00 -0.26 0.00 0.00 58.87 57.27 1d3h n SER 214 Cb 1.10 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 65.04 1d3h n SER 214 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1d3h n SER 215 N -0.14 3.37 -0.12 4.04 2.88 -1.26 -4.68 113.62 117.71 1d3h n SER 215 Ca 0.00 1.19 0.15 0.00 -1.33 0.00 0.00 58.87 58.88 1d3h n SER 215 Cb 0.41 -1.55 0.74 0.00 -0.75 0.00 0.00 64.21 63.06 1d3h n SER 215 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1d3h n PRO 216 N 1.09 0.93 -0.16 -1.46 -0.04 -1.26 -4.06 135.00 130.04 1d3h n PRO 216 Ca 0.05 -0.24 0.05 0.00 -0.04 0.00 0.00 63.50 63.33 1d3h n PRO 216 Cb 0.37 -1.50 0.13 0.00 -0.04 0.00 0.00 33.50 32.46 1d3h n PRO 216 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1d3h n ASN 217 N -0.83 2.80 -4.02 3.54 3.02 -1.26 -4.87 115.26 113.64 1d3h n ASN 217 Ca 0.19 -2.06 -0.29 0.00 -0.03 0.00 0.00 54.58 52.39 1d3h n ASN 217 Cb 0.22 -0.21 -0.17 0.00 -0.61 0.00 0.00 39.78 39.02 1d3h n ASN 217 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1d3h s THR 218 N -1.10 1.48 0.22 3.41 2.01 -1.26 -4.46 115.64 115.94 1d3h s THR 218 Ca 0.20 -0.60 -0.32 0.00 0.31 0.00 0.00 61.69 61.28 1d3h s THR 218 Cb 0.11 -1.39 -0.12 0.00 0.01 0.00 0.00 72.50 71.11 1d3h s THR 218 CO 0.12 0.44 1.71 0.00 -0.69 0.00 0.00 174.62 176.21 1d3h n ALA 219 N 4.57 2.80 0.00 7.40 0.00 -1.26 -1.71 120.51 132.31 1d3h n ALA 219 Ca -0.17 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.67 1d3h n ALA 219 Cb 0.50 -2.52 0.00 0.00 0.00 0.00 0.00 19.45 17.44 1d3h n ALA 219 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d3h n GLY 220 N 3.80 2.61 0.25 0.00 0.00 -1.26 -4.91 105.19 105.68 1d3h n GLY 220 Ca 0.15 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.08 1d3h n GLY 220 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1d3h h LEU 221 N 0.00 0.80 -1.33 0.99 5.85 -1.64 -2.70 115.31 117.29 1d3h h LEU 221 Ca 0.00 -0.25 -0.01 0.00 0.84 0.00 0.00 57.88 58.46 1d3h h LEU 221 Cb 0.00 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 40.82 1d3h h LEU 221 CO 0.00 0.85 -0.05 0.03 -0.34 0.00 0.00 178.44 178.93 1d3h h ARG 222 N 0.73 0.00 0.00 1.25 3.08 -1.78 -1.62 114.38 116.04 1d3h h ARG 222 Ca 0.16 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.21 1d3h h ARG 222 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.42 1d3h h ARG 222 CO 0.01 0.05 0.00 -1.13 -1.07 0.00 0.00 179.97 177.82 1d3h n SER 223 N -3.16 0.64 0.07 7.04 3.41 -1.02 -1.57 113.62 119.03 1d3h n SER 223 Ca 0.01 0.69 0.10 0.00 -0.26 0.00 0.00 58.87 59.41 1d3h n SER 223 Cb 0.34 -0.82 0.43 0.00 -0.26 0.00 0.00 64.21 63.90 1d3h n SER 223 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1d3h n LEU 224 N -2.25 0.37 0.12 1.04 4.77 -0.61 -2.13 117.00 118.32 1d3h n LEU 224 Ca 0.01 0.58 0.12 0.00 -0.03 0.00 0.00 56.01 56.69 1d3h n LEU 224 Cb 0.17 -0.51 0.48 0.00 -2.33 0.00 0.00 43.42 41.23 1d3h n LEU 224 CO 0.17 -0.35 0.85 0.00 -1.33 0.00 0.00 177.39 176.73 1d3h n GLN 225 N -1.89 0.19 -1.51 3.23 6.02 -0.61 -3.10 117.38 119.71 1d3h n GLN 225 Ca 0.04 0.39 -0.34 0.00 -0.01 0.00 0.00 57.00 57.08 1d3h n GLN 225 Cb 0.24 -1.85 0.08 0.00 1.02 0.00 0.00 30.24 29.74 1d3h n GLN 225 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1d3h s GLY 226 N -3.52 2.35 0.10 1.08 0.00 -0.90 -4.71 107.32 101.72 1d3h s GLY 226 Ca 0.05 0.85 -0.32 0.00 0.00 0.00 0.00 44.72 45.30 1d3h s GLY 226 CO 0.40 1.25 1.59 1.70 0.00 0.00 0.00 173.10 178.04 1d3h h LYS 227 N -0.18 -0.74 -0.37 2.90 3.64 -1.90 0.23 116.57 120.16 1d3h h LYS 227 Ca -0.48 0.05 -0.08 0.00 -1.27 0.00 0.00 60.65 58.87 1d3h h LYS 227 Cb 1.29 0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 33.27 1d3h h LYS 227 CO 0.51 -0.49 -0.09 0.00 -2.27 0.00 0.00 179.45 177.10 1d3h h ALA 228 N -0.37 0.51 -0.51 5.00 0.00 -1.95 0.40 119.26 122.33 1d3h h ALA 228 Ca -0.01 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.54 1d3h h ALA 228 Cb 0.72 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1d3h h ALA 228 CO -0.14 0.37 0.15 1.49 0.00 0.00 0.00 179.25 181.11 1d3h h GLU 229 N 0.51 0.81 -0.59 0.00 4.81 -1.86 -1.33 114.58 116.93 1d3h h GLU 229 Ca 0.09 -0.18 -0.07 0.00 -0.13 0.00 0.00 59.36 59.07 1d3h h GLU 229 Cb 0.61 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.85 1d3h h GLU 229 CO 0.04 0.76 0.11 1.25 -0.73 0.00 0.00 179.01 180.43 1d3h h LEU 230 N 0.71 0.92 -0.36 1.64 5.85 -0.38 -0.71 115.31 122.98 1d3h h LEU 230 Ca 0.16 -0.25 -0.06 0.00 0.84 0.00 0.00 57.88 58.57 1d3h h LEU 230 Cb 0.30 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 1d3h h LEU 230 CO -0.00 0.94 -0.02 -0.09 -0.34 0.00 0.00 178.44 178.93 1d3h h ARG 231 N 0.87 0.65 -0.14 1.25 2.43 -0.62 0.13 114.38 118.96 1d3h h ARG 231 Ca 0.18 -0.22 -0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1d3h h ARG 231 Cb 0.40 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 1d3h h ARG 231 CO 0.01 0.77 0.07 -0.09 -1.51 0.00 0.00 179.97 179.23 1d3h h ARG 232 N 0.46 0.19 -0.09 0.20 2.43 -1.23 -0.37 114.38 115.98 1d3h h ARG 232 Ca 0.10 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.26 1d3h h ARG 232 Cb 0.49 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.99 1d3h h ARG 232 CO 0.02 0.21 0.01 1.25 -1.51 0.00 0.00 179.97 179.96 1d3h h LEU 233 N 0.12 -0.00 -0.62 3.80 5.85 -0.96 -2.63 115.31 120.87 1d3h h LEU 233 Ca 0.05 0.01 -0.13 0.00 0.84 0.00 0.00 57.88 58.65 1d3h h LEU 233 Cb 0.07 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 1d3h h LEU 233 CO -0.01 0.01 -0.63 -0.07 -0.34 0.00 0.00 178.44 177.41 1d3h h LEU 234 N 0.05 0.00 -0.50 2.25 3.38 -0.68 -1.09 115.31 118.72 1d3h h LEU 234 Ca 0.04 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.04 1d3h h LEU 234 Cb 0.03 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 1d3h h LEU 234 CO -0.06 0.63 0.29 0.74 0.09 0.00 0.00 178.44 180.13 1d3h h THR 235 N 0.00 1.03 -0.26 0.22 2.02 -0.98 0.11 112.91 115.05 1d3h h THR 235 Ca -0.01 -0.19 -0.05 0.00 0.77 0.00 0.00 66.41 66.93 1d3h h THR 235 Cb 1.19 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 68.00 1d3h h THR 235 CO 0.08 0.10 -0.01 0.50 0.37 0.00 0.00 175.52 176.56 1d3h h LYS 236 N 0.57 0.47 -0.39 6.66 3.64 -1.11 -0.79 116.57 125.62 1d3h h LYS 236 Ca 0.21 -0.16 0.05 0.00 -1.27 0.00 0.00 60.65 59.48 1d3h h LYS 236 Cb 0.05 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 31.79 1d3h h LYS 236 CO -0.11 0.65 0.13 0.28 -2.27 0.00 0.00 179.45 178.13 1d3h h VAL 237 N 0.24 0.88 -0.15 2.00 2.07 -1.03 -1.86 116.25 118.40 1d3h h VAL 237 Ca 0.07 -0.10 -0.12 0.00 0.82 0.00 0.00 66.70 67.38 1d3h h VAL 237 Cb 0.45 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 1d3h h VAL 237 CO 0.02 0.05 -0.42 -0.07 0.02 0.00 0.00 177.57 177.17 1d3h h LEU 238 N 0.29 0.36 -0.51 2.57 3.38 -0.87 -0.77 115.31 119.76 1d3h h LEU 238 Ca 0.18 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1d3h h LEU 238 Cb 0.16 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1d3h h LEU 238 CO -0.19 0.74 0.27 -0.61 0.09 0.00 0.00 178.44 178.74 1d3h h GLN 239 N 0.28 0.71 -0.59 1.13 4.15 -0.87 0.64 115.11 120.56 1d3h h GLN 239 Ca 0.02 -0.09 -0.04 0.00 0.77 0.00 0.00 58.65 59.32 1d3h h GLN 239 Cb 0.86 -0.14 -0.03 0.00 0.21 0.00 0.00 27.48 28.39 1d3h h GLN 239 CO 0.07 0.56 0.23 0.93 -1.93 0.00 0.00 178.83 178.69 1d3h h GLU 240 N 0.67 0.88 -0.53 1.69 4.39 -1.03 -2.14 114.58 118.52 1d3h h GLU 240 Ca 0.18 -0.16 -0.01 0.00 0.34 0.00 0.00 59.36 59.70 1d3h h GLU 240 Cb 0.06 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.55 1d3h h GLU 240 CO -0.03 0.76 0.28 -0.09 -1.16 0.00 0.00 179.01 178.78 1d3h h ARG 241 N 0.82 0.75 0.00 2.33 1.12 -0.94 -2.48 114.38 115.97 1d3h h ARG 241 Ca 0.20 -0.09 -0.02 0.00 -1.11 0.00 0.00 59.98 58.95 1d3h h ARG 241 Cb 0.21 -0.14 -0.00 0.00 -0.01 0.00 0.00 29.97 30.02 1d3h h ARG 241 CO -0.02 0.59 -0.09 -0.44 -3.11 0.00 0.00 179.97 176.90 1d3h h ASP 242 N 0.71 0.00 0.35 -3.80 3.32 -0.68 -1.43 116.42 114.90 1d3h h ASP 242 Ca 0.19 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.24 1d3h h ASP 242 Cb 0.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.61 1d3h h ASP 242 CO -0.03 0.09 0.00 0.61 -1.72 0.00 0.00 179.24 178.19 1d3h n GLY 243 N -0.55 -1.12 3.84 2.75 0.00 -0.82 -4.83 105.19 104.46 1d3h n GLY 243 Ca -0.01 -0.15 -0.33 0.00 0.00 0.00 0.00 46.02 45.53 1d3h n GLY 243 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d3h s LEU 244 N -2.38 4.00 0.54 0.99 1.43 -0.54 -5.03 118.68 117.69 1d3h s LEU 244 Ca 0.32 1.41 -0.21 0.00 -1.03 0.00 0.00 54.13 54.62 1d3h s LEU 244 Cb 0.19 -4.23 -0.06 0.00 0.03 0.00 0.00 46.19 42.12 1d3h s LEU 244 CO 0.40 -0.27 1.17 0.54 0.23 0.00 0.00 176.35 178.42 1d3h n ARG 245 N -0.52 1.38 -0.36 1.70 1.74 -1.26 -4.71 116.66 114.62 1d3h n ARG 245 Ca 0.05 0.51 0.01 0.00 -0.77 0.00 0.00 57.85 57.65 1d3h n ARG 245 Cb 0.53 -2.34 0.16 0.00 -1.02 0.00 0.00 32.46 29.79 1d3h n ARG 245 CO 0.00 0.00 0.00 0.07 -1.52 0.00 0.00 177.63 176.18 1d3h h ARG 246 N 1.16 1.20 0.00 5.56 0.11 -1.95 0.14 114.38 120.59 1d3h h ARG 246 Ca -0.49 -0.07 0.00 0.00 0.10 0.00 0.00 59.98 59.52 1d3h h ARG 246 Cb 1.33 -0.27 0.00 0.00 1.11 0.00 0.00 29.97 32.14 1d3h h ARG 246 CO 0.55 0.79 0.00 1.33 0.10 0.00 0.00 179.97 182.74 1d3h n VAL 247 N -4.45 0.79 -1.26 0.08 0.24 -1.26 -2.57 118.33 109.90 1d3h n VAL 247 Ca 0.14 0.19 0.01 0.00 -2.04 0.00 0.00 64.34 62.64 1d3h n VAL 247 Cb 0.12 -0.92 0.22 0.00 -1.47 0.00 0.00 33.84 31.79 1d3h n VAL 247 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 1d3h n HIS 248 N -1.59 0.97 -3.71 6.34 8.25 0.44 -4.97 115.22 120.95 1d3h n HIS 248 Ca 0.04 -1.29 -0.38 0.00 -0.26 0.00 0.00 57.72 55.82 1d3h n HIS 248 Cb 0.21 -0.41 -0.12 0.00 1.12 0.00 0.00 29.99 30.80 1d3h n HIS 248 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 1d3h s ARG 249 N -3.07 2.58 0.54 -0.41 3.52 -1.02 -3.85 118.95 117.25 1d3h s ARG 249 Ca 0.43 -1.28 -0.07 0.00 -0.13 0.00 0.00 55.73 54.67 1d3h s ARG 249 Cb 0.37 -3.55 -0.03 0.00 -1.56 0.00 0.00 34.95 30.18 1d3h s ARG 249 CO 0.03 -0.76 0.88 -1.25 -0.81 0.00 0.00 175.30 173.39 1d3h s PRO 250 N 1.40 3.45 0.65 5.12 0.04 -1.26 -5.04 135.00 139.35 1d3h s PRO 250 Ca 0.00 0.34 -0.15 0.00 0.04 0.00 0.00 61.00 61.23 1d3h s PRO 250 Cb -0.21 -2.27 -0.01 0.00 0.04 0.00 0.00 34.50 32.06 1d3h s PRO 250 CO 0.02 -0.41 1.11 0.00 0.04 0.00 0.00 177.00 177.77 1d3h s ALA 251 N -2.92 2.50 -0.12 8.56 0.00 -0.78 -4.83 121.76 124.17 1d3h s ALA 251 Ca 0.51 0.55 0.02 0.00 0.00 0.00 0.00 51.96 53.04 1d3h s ALA 251 Cb -0.11 -3.31 0.01 0.00 0.00 0.00 0.00 23.12 19.71 1d3h s ALA 251 CO 0.48 -1.21 -0.19 0.08 0.00 0.00 0.00 175.76 174.92 1d3h s VAL 252 N -2.31 1.78 0.23 0.00 1.01 -1.26 -0.51 120.40 119.33 1d3h s VAL 252 Ca 0.67 -0.81 0.11 0.00 0.00 0.00 0.00 61.98 61.95 1d3h s VAL 252 Cb -0.20 -1.59 -0.05 0.00 0.00 0.00 0.00 36.38 34.54 1d3h s VAL 252 CO 0.40 0.50 -0.21 -0.76 0.00 0.00 0.00 175.10 175.03 1d3h s LEU 253 N 0.89 2.52 -0.14 3.92 1.02 0.30 -1.54 118.68 125.65 1d3h s LEU 253 Ca -0.07 -0.95 -0.00 0.00 0.02 0.00 0.00 54.13 53.12 1d3h s LEU 253 Cb -0.15 -1.07 -0.01 0.00 0.02 0.00 0.00 46.19 44.98 1d3h s LEU 253 CO -0.02 0.05 -0.13 -0.69 0.02 0.00 0.00 176.35 175.58 1d3h s VAL 254 N -2.19 3.04 -0.23 -1.59 1.01 -0.84 -0.57 120.40 119.03 1d3h s VAL 254 Ca 0.25 -0.66 -0.11 0.00 0.00 0.00 0.00 61.98 61.46 1d3h s VAL 254 Cb -0.06 -2.28 -0.05 0.00 0.00 0.00 0.00 36.38 33.99 1d3h s VAL 254 CO 0.12 0.52 0.17 -0.75 0.00 0.00 0.00 175.10 175.15 1d3h s LYS 255 N 0.43 4.10 0.27 2.72 2.20 -0.70 -0.61 119.74 128.15 1d3h s LYS 255 Ca -0.10 -0.24 0.11 0.00 -0.36 0.00 0.00 55.97 55.39 1d3h s LYS 255 Cb -0.16 -3.51 -0.05 0.00 -1.51 0.00 0.00 37.83 32.60 1d3h s LYS 255 CO 0.05 0.11 -0.15 0.96 -0.36 0.00 0.00 175.35 175.95 1d3h s ILE 256 N 0.92 2.73 0.74 5.43 -4.36 -0.45 -3.19 121.20 123.02 1d3h s ILE 256 Ca 0.08 -2.26 -0.11 0.00 -0.26 0.00 0.00 60.65 58.10 1d3h s ILE 256 Cb -0.13 -2.43 0.04 0.00 1.25 0.00 0.00 42.46 41.18 1d3h s ILE 256 CO 0.03 -0.38 1.10 0.00 0.24 0.00 0.00 174.94 175.93 1d3h s ALA 257 N -2.42 2.65 -1.99 2.27 0.00 -1.26 -1.14 121.76 119.87 1d3h s ALA 257 Ca 0.30 -0.30 0.28 0.00 0.00 0.00 0.00 51.96 52.24 1d3h s ALA 257 Cb -0.06 -3.05 1.02 0.00 0.00 0.00 0.00 23.12 21.03 1d3h s ALA 257 CO 0.16 -1.37 1.72 -0.35 0.00 0.00 0.00 175.76 175.92 1d3h n PRO 258 N -3.18 1.08 -0.85 0.00 -0.04 -1.26 -4.24 135.00 126.51 1d3h n PRO 258 Ca 0.07 -0.56 -0.02 0.00 -0.04 0.00 0.00 63.50 62.95 1d3h n PRO 258 Cb 0.57 -1.49 0.28 0.00 -0.04 0.00 0.00 33.50 32.82 1d3h n PRO 258 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1d3h n ASP 259 N -0.47 4.28 -4.81 3.54 8.00 -1.26 -4.94 116.55 120.88 1d3h n ASP 259 Ca 0.16 -3.26 -0.34 0.00 0.71 0.00 0.00 54.79 52.06 1d3h n ASP 259 Cb 0.32 -0.68 -0.07 0.00 -0.02 0.00 0.00 41.12 40.67 1d3h n ASP 259 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1d3h s LEU 260 N -3.00 4.08 0.91 0.64 1.43 -1.26 -5.04 118.68 116.45 1d3h s LEU 260 Ca 0.51 1.66 -0.12 0.00 -1.03 0.00 0.00 54.13 55.14 1d3h s LEU 260 Cb 0.41 -4.29 0.14 0.00 0.03 0.00 0.00 46.19 42.48 1d3h s LEU 260 CO 0.10 -0.24 1.10 0.42 0.23 0.00 0.00 176.35 177.96 1d3h s THR 261 N -1.98 2.45 0.26 5.49 -4.23 -1.26 -4.86 115.64 111.51 1d3h s THR 261 Ca 0.57 0.14 -0.02 0.00 -1.18 0.00 0.00 61.69 61.20 1d3h s THR 261 Cb -0.12 -2.72 0.24 0.00 1.34 0.00 0.00 72.50 71.24 1d3h s THR 261 CO 0.17 -0.19 1.81 0.28 -0.54 0.00 0.00 174.62 176.14 1d3h h SER 262 N -1.57 0.72 -0.33 3.99 0.02 -1.99 -1.32 113.55 113.06 1d3h h SER 262 Ca -0.51 0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 60.49 1d3h h SER 262 Cb 1.30 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 63.75 1d3h h SER 262 CO 0.57 0.38 0.17 -0.61 -1.14 0.00 0.00 176.83 176.21 1d3h h GLN 263 N 0.82 0.47 -0.46 3.45 5.75 -1.99 -1.27 115.11 121.86 1d3h h GLN 263 Ca 0.44 -0.06 0.06 0.00 -0.15 0.00 0.00 58.65 58.94 1d3h h GLN 263 Cb 0.47 -0.09 -0.05 0.00 1.07 0.00 0.00 27.48 28.87 1d3h h GLN 263 CO -0.28 0.40 0.17 -0.44 -2.65 0.00 0.00 178.83 176.03 1d3h h ASP 264 N 0.41 0.18 -0.23 -0.69 3.32 -1.78 -0.67 116.42 116.95 1d3h h ASP 264 Ca 0.12 0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.20 1d3h h ASP 264 Cb 0.08 0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 1d3h h ASP 264 CO -0.02 0.13 0.08 0.11 -1.72 0.00 0.00 179.24 177.83 1d3h h LYS 265 N 0.34 0.35 -0.79 3.56 1.57 -1.02 -0.12 116.57 120.47 1d3h h LYS 265 Ca 0.22 -0.07 0.05 0.00 -1.87 0.00 0.00 60.65 58.98 1d3h h LYS 265 Cb 0.22 -0.05 -0.05 0.00 0.08 0.00 0.00 32.23 32.42 1d3h h LYS 265 CO -0.22 0.42 0.48 1.49 -0.57 0.00 0.00 179.45 181.05 1d3h h GLU 266 N 0.21 0.88 -0.20 3.15 4.81 -1.04 -0.76 114.58 121.63 1d3h h GLU 266 Ca 0.08 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.22 1d3h h GLU 266 Cb 0.21 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 1d3h h GLU 266 CO -0.00 0.58 0.02 -0.44 -0.73 0.00 0.00 179.01 178.44 1d3h h ASP 267 N 0.91 0.34 -0.56 1.04 3.32 -0.85 -1.54 116.42 119.07 1d3h h ASP 267 Ca 0.33 -0.29 0.06 0.00 0.02 0.00 0.00 57.03 57.16 1d3h h ASP 267 Cb 0.11 -0.09 -0.05 0.00 0.22 0.00 0.00 39.33 39.52 1d3h h ASP 267 CO -0.15 0.54 0.26 0.40 -1.72 0.00 0.00 179.24 178.57 1d3h h ILE 268 N 0.13 0.89 -0.69 0.35 2.04 -0.86 -1.08 117.51 118.29 1d3h h ILE 268 Ca 0.06 -0.17 0.02 0.00 1.00 0.00 0.00 64.86 65.77 1d3h h ILE 268 Cb 0.36 0.36 -0.04 0.00 -0.74 0.00 0.00 36.82 36.76 1d3h h ILE 268 CO 0.01 0.09 0.45 0.00 0.00 0.00 0.00 178.15 178.69 1d3h h ALA 269 N 1.33 0.89 -0.09 1.87 0.00 -0.98 0.22 119.26 122.50 1d3h h ALA 269 Ca 0.26 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1d3h h ALA 269 Cb 0.22 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1d3h h ALA 269 CO -0.21 0.25 0.04 1.03 0.00 0.00 0.00 179.25 180.36 1d3h h SER 270 N 0.89 0.13 -0.68 0.00 0.87 -0.97 -2.11 113.55 111.68 1d3h h SER 270 Ca 0.27 -0.16 -0.03 0.00 -1.23 0.00 0.00 61.79 60.63 1d3h h SER 270 Cb -0.04 -0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 61.85 1d3h h SER 270 CO -0.08 0.26 0.31 0.58 -0.53 0.00 0.00 176.83 177.37 1d3h h VAL 271 N -0.01 1.23 -0.81 2.23 2.07 -0.92 -0.69 116.25 119.36 1d3h h VAL 271 Ca 0.03 -0.67 -0.03 0.00 0.82 0.00 0.00 66.70 66.85 1d3h h VAL 271 Cb 0.17 0.41 -0.04 0.00 -1.52 0.00 0.00 31.29 30.32 1d3h h VAL 271 CO -0.00 0.28 0.38 0.58 0.02 0.00 0.00 177.57 178.83 1d3h h VAL 272 N 0.95 1.25 -0.12 2.57 2.07 -0.88 -0.49 116.25 121.61 1d3h h VAL 272 Ca 0.23 -0.71 -0.21 0.00 0.82 0.00 0.00 66.70 66.83 1d3h h VAL 272 Cb 0.14 0.22 0.01 0.00 -1.52 0.00 0.00 31.29 30.14 1d3h h VAL 272 CO -0.03 0.30 -0.78 0.11 0.02 0.00 0.00 177.57 177.20 1d3h h LYS 273 N 1.15 0.65 -0.73 1.57 1.57 -1.12 -1.33 116.57 118.34 1d3h h LYS 273 Ca 0.28 -0.54 -0.06 0.00 -1.87 0.00 0.00 60.65 58.45 1d3h h LYS 273 Cb 0.12 0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.52 1d3h h LYS 273 CO -0.03 1.16 0.21 1.49 -0.57 0.00 0.00 179.45 181.71 1d3h h GLU 274 N 0.44 1.14 0.00 3.15 4.81 -0.82 -3.07 114.58 120.23 1d3h h GLU 274 Ca -0.05 -0.25 0.00 0.00 -0.13 0.00 0.00 59.36 58.93 1d3h h GLU 274 Cb 1.39 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.61 1d3h h GLU 274 CO 0.15 0.98 -0.89 1.28 -0.73 0.00 0.00 179.01 179.80 1d3h n LEU 275 N -4.26 0.63 -1.09 1.64 4.77 -0.22 -4.97 117.00 113.51 1d3h n LEU 275 Ca 0.06 0.04 -0.08 0.00 -0.03 0.00 0.00 56.01 56.00 1d3h n LEU 275 Cb 0.24 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 1d3h n LEU 275 CO 0.42 0.02 -0.05 0.61 -1.33 0.00 0.00 177.39 177.06 1d3h n GLY 276 N 1.37 0.13 3.55 -0.72 0.00 -0.56 -5.01 105.19 103.96 1d3h n GLY 276 Ca 0.02 -0.50 -0.43 0.00 0.00 0.00 0.00 46.02 45.12 1d3h n GLY 276 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1d3h n ILE 277 N -3.87 2.11 0.12 -0.61 2.08 -0.86 -4.90 119.36 113.43 1d3h n ILE 277 Ca -0.07 -0.50 0.03 0.00 0.56 0.00 0.00 62.75 62.77 1d3h n ILE 277 Cb 0.56 -0.89 0.01 0.00 -0.75 0.00 0.00 39.64 38.57 1d3h n ILE 277 CO 0.00 0.00 0.00 0.44 0.56 0.00 0.00 176.55 177.55 1d3h h ASP 278 N 1.45 0.00 -5.79 4.38 3.32 -1.63 -3.47 116.42 114.68 1d3h h ASP 278 Ca -0.41 0.00 0.33 0.00 0.02 0.00 0.00 57.03 56.97 1d3h h ASP 278 Cb 1.36 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 40.82 1d3h h ASP 278 CO 0.57 0.47 0.85 -0.83 -1.72 0.00 0.00 179.24 178.58 1d3h s GLY 279 N -4.52 -0.26 0.06 2.75 0.00 -1.18 -3.99 107.32 100.18 1d3h s GLY 279 Ca 0.02 0.36 0.07 0.00 0.00 0.00 0.00 44.72 45.17 1d3h s GLY 279 CO 0.76 2.67 -0.19 1.08 0.00 0.00 0.00 173.10 177.42 1d3h s LEU 280 N -3.37 2.22 -0.20 0.66 1.43 -0.45 -1.99 118.68 116.98 1d3h s LEU 280 Ca 0.21 -0.57 -0.02 0.00 -1.03 0.00 0.00 54.13 52.72 1d3h s LEU 280 Cb 0.02 -0.83 -0.00 0.00 0.03 0.00 0.00 46.19 45.41 1d3h s LEU 280 CO -0.02 0.08 -0.09 -0.63 0.23 0.00 0.00 176.35 175.92 1d3h s ILE 281 N -0.96 3.01 -0.24 -0.59 1.01 0.22 -0.27 121.20 123.38 1d3h s ILE 281 Ca 0.05 -0.62 -0.03 0.00 0.00 0.00 0.00 60.65 60.05 1d3h s ILE 281 Cb -0.09 -2.34 0.08 0.00 0.01 0.00 0.00 42.46 40.12 1d3h s ILE 281 CO 0.02 0.47 0.08 -0.69 0.00 0.00 0.00 174.94 174.82 1d3h s VAL 282 N 1.26 0.39 0.21 2.92 1.01 -0.21 -1.35 120.40 124.64 1d3h s VAL 282 Ca 0.03 -0.75 -0.03 0.00 0.00 0.00 0.00 61.98 61.22 1d3h s VAL 282 Cb -0.14 -1.11 -0.03 0.00 0.00 0.00 0.00 36.38 35.09 1d3h s VAL 282 CO -0.04 -0.45 0.20 0.42 0.00 0.00 0.00 175.10 175.23 1d3h s THR 283 N 1.89 0.00 0.16 3.92 -4.23 -0.02 -0.12 115.64 117.24 1d3h s THR 283 Ca 0.04 -1.88 -0.03 0.00 -1.18 0.00 0.00 61.69 58.64 1d3h s THR 283 Cb -0.17 -2.44 0.04 0.00 1.34 0.00 0.00 72.50 71.27 1d3h s THR 283 CO -0.19 0.00 0.17 -3.20 -0.54 0.00 0.00 174.62 170.86 1d3h n ASN 284 N -0.32 -0.64 -4.78 3.99 2.85 -0.30 -4.51 115.26 111.56 1d3h n ASN 284 Ca 0.01 -0.80 -0.30 0.00 -0.11 0.00 0.00 54.58 53.38 1d3h n ASN 284 Cb 0.65 -0.14 0.10 0.00 1.24 0.00 0.00 39.78 41.62 1d3h n ASN 284 CO 0.00 0.00 0.00 0.42 -2.11 0.00 0.00 177.26 175.57 1d3h s THR 285 N -1.34 3.16 -0.08 -0.44 -4.23 -1.26 -4.36 115.64 107.09 1d3h s THR 285 Ca 0.10 0.38 -0.03 0.00 -1.18 0.00 0.00 61.69 60.97 1d3h s THR 285 Cb -0.01 -3.00 -0.04 0.00 1.34 0.00 0.00 72.50 70.79 1d3h s THR 285 CO 0.08 -0.49 0.04 0.28 -0.54 0.00 0.00 174.62 173.99 1d3h s THR 286 N -3.03 4.63 -1.59 3.99 -1.32 -0.66 -4.41 115.64 113.24 1d3h s THR 286 Ca 0.61 -0.19 0.29 0.00 -1.21 0.00 0.00 61.69 61.18 1d3h s THR 286 Cb -0.16 -3.00 0.42 0.00 -1.51 0.00 0.00 72.50 68.26 1d3h s THR 286 CO 0.55 0.55 1.84 1.33 -2.21 0.00 0.00 174.62 176.69 1d3h n VAL 287 N 1.91 0.00 -1.76 5.08 0.24 -1.26 -0.59 118.33 121.95 1d3h n VAL 287 Ca -0.18 -0.06 -0.30 0.00 -2.04 0.00 0.00 64.34 61.77 1d3h n VAL 287 Cb 0.54 -0.09 0.07 0.00 -1.47 0.00 0.00 33.84 32.88 1d3h n VAL 287 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1d3h s SER 288 N -2.52 5.02 -0.42 -1.34 1.04 -1.26 -4.99 113.70 109.22 1d3h s SER 288 Ca 0.27 1.17 0.02 0.00 0.48 0.00 0.00 55.95 57.89 1d3h s SER 288 Cb 0.20 -1.92 0.14 0.00 0.10 0.00 0.00 66.02 64.54 1d3h s SER 288 CO 0.49 -1.62 0.24 -0.13 0.98 0.00 0.00 173.24 173.20 1d3h s ARG 289 N -5.30 1.12 0.37 4.02 1.81 -1.26 -4.77 118.95 114.93 1d3h s ARG 289 Ca 0.59 -1.88 -0.25 0.00 -1.72 0.00 0.00 55.73 52.48 1d3h s ARG 289 Cb -0.12 -2.06 -0.12 0.00 -0.45 0.00 0.00 34.95 32.19 1d3h s ARG 289 CO 0.52 -1.19 0.87 -2.30 -0.68 0.00 0.00 175.30 172.52 1d3h n PRO 290 N 3.59 1.08 -1.69 3.54 -0.02 -1.26 -4.87 135.00 135.37 1d3h n PRO 290 Ca 0.11 0.39 -0.43 0.00 -2.02 0.00 0.00 63.50 61.54 1d3h n PRO 290 Cb 0.36 -1.80 -0.01 0.00 -0.02 0.00 0.00 33.50 32.03 1d3h n PRO 290 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1d3h n ALA 291 N -0.37 1.36 0.00 3.55 0.00 -1.26 -3.08 120.51 120.72 1d3h n ALA 291 Ca 0.10 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.92 1d3h n ALA 291 Cb 0.37 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 17.53 1d3h n ALA 291 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d3h n GLY 292 N 1.36 0.60 3.75 0.00 0.00 -1.26 -5.07 105.19 104.57 1d3h n GLY 292 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 1d3h n GLY 292 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1d3h n LEU 293 N 0.00 4.40 -0.01 0.99 4.77 -1.18 -4.90 117.00 121.07 1d3h n LEU 293 Ca 0.00 1.21 0.04 0.00 -0.03 0.00 0.00 56.01 57.23 1d3h n LEU 293 Cb 0.00 -1.58 -0.07 0.00 -2.33 0.00 0.00 43.42 39.44 1d3h n LEU 293 CO 0.00 -0.01 -0.62 0.00 -1.33 0.00 0.00 177.39 175.44 1d3h n GLN 294 N 0.73 0.48 -1.65 3.23 1.13 -1.26 -5.03 117.38 115.01 1d3h n GLN 294 Ca 0.03 -0.07 -0.38 0.00 -1.94 0.00 0.00 57.00 54.64 1d3h n GLN 294 Cb 0.38 -1.20 0.05 0.00 0.11 0.00 0.00 30.24 29.57 1d3h n GLN 294 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1d3h n GLY 295 N 2.06 -0.03 0.24 1.08 0.00 -1.26 -4.85 105.19 102.42 1d3h n GLY 295 Ca -0.03 -0.07 0.08 0.00 0.00 0.00 0.00 46.02 46.00 1d3h n GLY 295 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d3h h ALA 296 N 0.82 1.55 -0.45 4.61 0.00 -1.96 -2.53 119.26 121.30 1d3h h ALA 296 Ca -0.49 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.27 1d3h h ALA 296 Cb 1.35 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1d3h h ALA 296 CO 0.53 0.21 0.00 1.28 0.00 0.00 0.00 179.25 181.27 1d3h n LEU 297 N -4.09 4.61 0.30 0.00 4.77 -1.26 -4.54 117.00 116.78 1d3h n LEU 297 Ca -0.02 -2.34 0.16 0.00 -0.03 0.00 0.00 56.01 53.78 1d3h n LEU 297 Cb 0.25 -0.63 0.94 0.00 -2.33 0.00 0.00 43.42 41.65 1d3h n LEU 297 CO 0.34 0.56 1.11 0.08 -1.33 0.00 0.00 177.39 178.15 1d3h h ARG 298 N 3.12 0.00 -0.71 3.23 0.11 -1.81 -2.14 114.38 116.18 1d3h h ARG 298 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1d3h h ARG 298 Cb 1.61 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.69 1d3h h ARG 298 CO 0.36 0.02 0.00 0.43 0.10 0.00 0.00 179.97 180.89 1d3h n SER 299 N -3.64 4.07 -4.76 0.08 7.64 -1.26 -4.92 113.62 110.83 1d3h n SER 299 Ca -0.03 -2.11 -0.39 0.00 1.01 0.00 0.00 58.87 57.35 1d3h n SER 299 Cb 0.11 -0.51 0.02 0.00 -1.01 0.00 0.00 64.21 62.83 1d3h n SER 299 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1d3h s GLU 300 N -1.24 3.52 0.32 1.43 0.41 -0.81 -4.98 118.70 117.36 1d3h s GLU 300 Ca 0.49 2.25 -0.28 0.00 -0.41 0.00 0.00 54.97 57.01 1d3h s GLU 300 Cb 0.27 -2.49 -0.10 0.00 -1.78 0.00 0.00 34.13 30.03 1d3h s GLU 300 CO 0.31 -0.89 1.23 0.99 -0.49 0.00 0.00 175.26 176.41 1d3h s THR 301 N -1.28 2.98 -5.00 3.63 2.01 -1.26 -4.94 115.64 111.78 1d3h s THR 301 Ca 0.65 0.97 0.00 0.00 0.31 0.00 0.00 61.69 63.62 1d3h s THR 301 Cb -0.40 -3.61 0.00 0.00 0.01 0.00 0.00 72.50 68.50 1d3h s THR 301 CO 0.50 0.22 0.00 0.61 -0.69 0.00 0.00 174.62 175.26 1d3h n GLY 302 N 0.90 0.24 3.80 4.40 0.00 -1.26 -4.47 105.19 108.80 1d3h n GLY 302 Ca 0.00 -1.74 -0.38 0.00 0.00 0.00 0.00 46.02 43.91 1d3h n GLY 302 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1d3h s GLY 303 N 0.00 2.41 -0.11 -0.02 0.00 0.05 -4.58 107.32 105.06 1d3h s GLY 303 Ca 0.00 -0.27 -0.14 0.00 0.00 0.00 0.00 44.72 44.31 1d3h s GLY 303 CO 0.00 0.27 0.32 -2.27 0.00 0.00 0.00 173.10 171.42 1d3h s LEU 304 N -0.55 4.32 0.35 0.66 2.96 0.25 -1.47 118.68 125.20 1d3h s LEU 304 Ca 0.23 0.64 0.04 0.00 -0.22 0.00 0.00 54.13 54.82 1d3h s LEU 304 Cb -0.16 -2.41 -0.06 0.00 0.50 0.00 0.00 46.19 44.06 1d3h s LEU 304 CO 0.11 0.19 0.06 -0.94 -1.32 0.00 0.00 176.35 174.44 1d3h s SER 305 N -0.09 2.68 0.00 3.68 1.04 -0.31 -1.66 113.70 119.03 1d3h s SER 305 Ca 0.19 -1.42 0.00 0.00 0.48 0.00 0.00 55.95 55.20 1d3h s SER 305 Cb -0.14 -0.03 0.00 0.00 0.10 0.00 0.00 66.02 65.95 1d3h s SER 305 CO 0.07 -0.64 0.00 0.61 0.98 0.00 0.00 173.24 174.26 1d3h n GLY 306 N -0.77 -1.53 0.32 7.32 0.00 -1.26 -2.65 105.19 106.62 1d3h n GLY 306 Ca -0.04 -1.81 0.05 0.00 0.00 0.00 0.00 46.02 44.22 1d3h n GLY 306 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1d3h h LYS 307 N 0.00 0.57 0.00 1.61 3.64 -1.55 -1.24 116.57 119.59 1d3h h LYS 307 Ca 0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1d3h h LYS 307 Cb 0.00 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.69 1d3h h LYS 307 CO 0.00 0.38 0.00 -1.35 -2.27 0.00 0.00 179.45 176.21 1d3h h PRO 308 N 0.59 0.00 0.00 1.90 0.11 -1.80 -1.68 132.00 131.11 1d3h h PRO 308 Ca 0.19 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.29 1d3h h PRO 308 Cb 0.05 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.16 1d3h h PRO 308 CO -0.05 0.00 -0.51 1.25 -0.21 0.00 0.00 178.00 178.48 1d3h h LEU 309 N 0.00 0.00 -0.05 2.35 5.85 -1.49 -3.43 115.31 118.54 1d3h h LEU 309 Ca 0.00 0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.76 1d3h h LEU 309 Cb 0.43 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.40 1d3h h LEU 309 CO 0.00 0.05 -0.39 -0.09 -0.34 0.00 0.00 178.44 177.67 1d3h h ARG 310 N 0.00 -0.50 0.00 1.25 2.43 -1.22 -0.76 114.38 115.58 1d3h h ARG 310 Ca -0.01 0.03 -0.11 0.00 -0.81 0.00 0.00 59.98 59.09 1d3h h ARG 310 Cb 1.04 0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.69 1d3h h ARG 310 CO 0.00 -0.33 -0.53 -0.44 -1.51 0.00 0.00 179.97 177.16 1d3h h ASP 311 N -0.52 0.00 -0.46 -3.80 5.19 -1.83 -0.88 116.42 114.13 1d3h h ASP 311 Ca 0.06 0.00 0.01 0.00 -0.62 0.00 0.00 57.03 56.48 1d3h h ASP 311 Cb 0.62 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.10 1d3h h ASP 311 CO -0.33 0.53 0.29 0.25 -3.12 0.00 0.00 179.24 176.86 1d3h h LEU 312 N 0.00 0.49 -0.23 1.55 5.85 -1.76 0.43 115.31 121.63 1d3h h LEU 312 Ca -0.01 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 1d3h h LEU 312 Cb 1.40 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.30 1d3h h LEU 312 CO 0.07 0.35 0.12 0.28 -0.34 0.00 0.00 178.44 178.92 1d3h h SER 313 N 0.59 0.30 -0.59 1.25 0.02 -0.89 -1.82 113.55 112.41 1d3h h SER 313 Ca 0.18 -0.11 0.08 0.00 -0.84 0.00 0.00 61.79 61.09 1d3h h SER 313 Cb -0.03 -0.08 -0.06 0.00 0.14 0.00 0.00 62.40 62.37 1d3h h SER 313 CO -0.06 0.32 0.25 0.74 -1.14 0.00 0.00 176.83 176.95 1d3h h THR 314 N 0.26 0.85 -0.09 -2.27 2.02 -0.90 0.00 112.91 112.78 1d3h h THR 314 Ca 0.08 -0.16 -0.08 0.00 0.77 0.00 0.00 66.41 67.02 1d3h h THR 314 Cb 0.10 0.34 -0.01 0.00 -1.74 0.00 0.00 68.15 66.83 1d3h h THR 314 CO -0.01 0.09 -0.29 1.56 0.37 0.00 0.00 175.52 177.24 1d3h h GLN 315 N 0.47 0.17 -0.28 6.66 1.08 -0.84 -0.82 115.11 121.55 1d3h h GLN 315 Ca 0.28 -0.06 -0.16 0.00 -1.45 0.00 0.00 58.65 57.27 1d3h h GLN 315 Cb 0.28 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.69 1d3h h GLN 315 CO -0.25 0.45 -0.45 1.15 -0.95 0.00 0.00 178.83 178.79 1d3h h THR 316 N 0.15 1.29 -0.29 -0.54 2.02 -0.40 -1.90 112.91 113.24 1d3h h THR 316 Ca 0.02 -1.64 0.01 0.00 0.77 0.00 0.00 66.41 65.57 1d3h h THR 316 Cb 0.59 1.55 -0.02 0.00 -1.74 0.00 0.00 68.15 68.54 1d3h h THR 316 CO 0.04 0.53 0.18 0.40 0.37 0.00 0.00 175.52 177.04 1d3h h ILE 317 N 0.59 1.05 -0.38 3.11 2.04 -0.61 -0.37 117.51 122.95 1d3h h ILE 317 Ca 0.04 -0.13 0.03 0.00 1.00 0.00 0.00 64.86 65.81 1d3h h ILE 317 Cb 1.01 0.65 -0.04 0.00 -0.74 0.00 0.00 36.82 37.70 1d3h h ILE 317 CO 0.10 0.07 0.17 -0.09 0.00 0.00 0.00 178.15 178.39 1d3h h ARG 318 N 0.37 0.34 -0.41 2.37 2.43 -1.02 0.14 114.38 118.59 1d3h h ARG 318 Ca 0.11 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.22 1d3h h ARG 318 Cb -0.02 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.44 1d3h h ARG 318 CO -0.04 0.22 0.10 1.49 -1.51 0.00 0.00 179.97 180.24 1d3h h GLU 319 N 0.35 0.65 -0.21 0.20 4.81 -1.18 -2.29 114.58 116.91 1d3h h GLU 319 Ca 0.16 -0.16 -0.11 0.00 -0.13 0.00 0.00 59.36 59.13 1d3h h GLU 319 Cb 0.10 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 1d3h h GLU 319 CO -0.13 0.67 -0.34 0.52 -0.73 0.00 0.00 179.01 179.00 1d3h h MET 320 N 0.52 0.43 -0.55 1.92 2.86 -0.71 -1.07 114.93 118.33 1d3h h MET 320 Ca 0.13 -0.19 -0.02 0.00 -2.06 0.00 0.00 59.70 57.56 1d3h h MET 320 Cb 0.31 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.93 1d3h h MET 320 CO 0.00 0.72 0.26 -0.92 1.06 0.00 0.00 176.91 178.03 1d3h h TYR 321 N 0.37 0.80 -0.43 -0.22 3.20 -0.93 -1.59 116.97 118.18 1d3h h TYR 321 Ca 0.04 -0.04 -0.09 0.00 3.14 0.00 0.00 58.73 61.79 1d3h h TYR 321 Cb 0.77 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.78 1d3h h TYR 321 CO 0.02 0.62 -0.07 0.00 -1.64 0.00 0.00 178.16 177.10 1d3h h ALA 322 N 1.10 0.58 0.00 1.82 0.00 -1.04 -0.00 119.26 121.72 1d3h h ALA 322 Ca 0.19 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 1d3h h ALA 322 Cb 0.13 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1d3h h ALA 322 CO -0.02 0.43 -0.21 -0.07 0.00 0.00 0.00 179.25 179.38 1d3h h LEU 323 N 0.62 0.00 -2.91 0.00 3.38 -1.09 -2.16 115.31 113.15 1d3h h LEU 323 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1d3h h LEU 323 Cb 0.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1d3h h LEU 323 CO 0.03 0.21 0.00 0.35 0.09 0.00 0.00 178.44 179.13 1d3h n THR 324 N -3.57 1.31 -2.24 0.22 -2.24 -0.61 -4.88 114.28 102.27 1d3h n THR 324 Ca -0.01 -1.08 -0.18 0.00 -2.27 0.00 0.00 64.05 60.51 1d3h n THR 324 Cb 0.35 0.36 -0.02 0.00 -2.10 0.00 0.00 70.33 68.92 1d3h n THR 324 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1d3h n GLN 325 N 1.35 -1.77 -1.21 -0.78 3.00 -0.69 -1.40 117.38 115.89 1d3h n GLN 325 Ca 0.24 0.91 -0.07 0.00 -0.01 0.00 0.00 57.00 58.07 1d3h n GLN 325 Cb 0.70 -5.50 -0.03 0.00 0.00 0.00 0.00 30.24 25.42 1d3h n GLN 325 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1d3h n GLY 326 N -0.82 0.83 0.53 1.08 0.00 -0.10 -4.86 105.19 101.85 1d3h n GLY 326 Ca -0.21 -0.21 0.12 0.00 0.00 0.00 0.00 46.02 45.72 1d3h n GLY 326 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d3h n ARG 327 N -1.59 1.36 -3.99 1.61 1.74 -0.49 -4.82 116.66 110.47 1d3h n ARG 327 Ca -0.07 -1.06 -0.30 0.00 -0.77 0.00 0.00 57.85 55.64 1d3h n ARG 327 Cb 0.38 -1.48 -0.16 0.00 -1.02 0.00 0.00 32.46 30.19 1d3h n ARG 327 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1d3h s VAL 328 N -2.38 1.62 0.41 1.55 1.01 -1.26 -5.08 120.40 116.27 1d3h s VAL 328 Ca 0.22 -0.96 -0.26 0.00 0.00 0.00 0.00 61.98 60.98 1d3h s VAL 328 Cb 0.19 -1.68 -0.10 0.00 0.00 0.00 0.00 36.38 34.79 1d3h s VAL 328 CO 0.50 0.19 1.37 -2.65 0.00 0.00 0.00 175.10 174.51 1d3h n PRO 329 N 4.70 2.22 -4.93 2.72 -0.02 -1.26 -4.78 135.00 133.65 1d3h n PRO 329 Ca -0.15 0.79 -0.28 0.00 -2.02 0.00 0.00 63.50 61.84 1d3h n PRO 329 Cb 0.47 -2.51 -0.16 0.00 -0.02 0.00 0.00 33.50 31.28 1d3h n PRO 329 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1d3h s ILE 330 N -1.16 1.59 -0.27 4.25 1.01 -1.26 -1.34 121.20 124.03 1d3h s ILE 330 Ca 0.58 -0.79 -0.10 0.00 0.00 0.00 0.00 60.65 60.34 1d3h s ILE 330 Cb -0.49 -1.37 -0.04 0.00 0.01 0.00 0.00 42.46 40.56 1d3h s ILE 330 CO 0.60 0.45 0.15 -0.63 0.00 0.00 0.00 174.94 175.52 1d3h s ILE 331 N 0.14 5.03 -0.10 2.92 1.01 0.62 -0.31 121.20 130.52 1d3h s ILE 331 Ca -0.08 0.07 -0.11 0.00 0.00 0.00 0.00 60.65 60.54 1d3h s ILE 331 Cb -0.13 -3.38 -0.05 0.00 0.01 0.00 0.00 42.46 38.91 1d3h s ILE 331 CO 0.04 0.29 0.25 -0.83 0.00 0.00 0.00 174.94 174.68 1d3h s GLY 332 N 1.64 2.26 -0.14 6.18 0.00 0.66 -1.05 107.32 116.88 1d3h s GLY 332 Ca 0.07 -0.48 -0.14 0.00 0.00 0.00 0.00 44.72 44.17 1d3h s GLY 332 CO 0.08 -0.03 0.39 0.14 0.00 0.00 0.00 173.10 173.69 1d3h s VAL 333 N -0.67 0.00 0.00 1.40 1.01 0.83 -1.43 120.40 121.54 1d3h s VAL 333 Ca 0.18 -0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.12 1d3h s VAL 333 Cb -0.14 -0.56 0.00 0.00 0.00 0.00 0.00 36.38 35.68 1d3h s VAL 333 CO 0.07 -0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.75 1d3h n GLY 334 N 2.71 2.44 2.07 4.51 0.00 -1.26 -0.84 105.19 114.82 1d3h n GLY 334 Ca -0.14 -0.29 -0.02 0.00 0.00 0.00 0.00 46.02 45.57 1d3h n GLY 334 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d3h n GLY 335 N 0.00 0.54 3.65 -0.02 0.00 -1.23 -4.01 105.19 104.12 1d3h n GLY 335 Ca 0.00 -0.86 -0.43 0.00 0.00 0.00 0.00 46.02 44.73 1d3h n GLY 335 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d3h s VAL 336 N -2.06 4.66 0.00 1.61 1.01 -1.26 -4.67 120.40 119.69 1d3h s VAL 336 Ca 0.00 1.86 0.00 0.00 0.00 0.00 0.00 61.98 63.84 1d3h s VAL 336 Cb 0.00 -4.30 0.00 0.00 0.00 0.00 0.00 36.38 32.08 1d3h s VAL 336 CO 0.00 -0.24 0.50 -1.54 0.00 0.00 0.00 175.10 173.82 1d3h n SER 337 N 6.41 0.44 -3.90 3.32 3.41 -1.26 -4.53 113.62 117.51 1d3h n SER 337 Ca 0.11 -1.19 -0.10 0.00 -0.26 0.00 0.00 58.87 57.43 1d3h n SER 337 Cb 0.47 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.36 1d3h n SER 337 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1d3h s SER 338 N -0.19 0.03 0.26 4.04 1.04 -1.26 -4.81 113.70 112.81 1d3h s SER 338 Ca 0.00 -1.02 -0.00 0.00 0.48 0.00 0.00 55.95 55.40 1d3h s SER 338 Cb 0.00 0.59 0.33 0.00 0.10 0.00 0.00 66.02 67.04 1d3h s SER 338 CO 0.00 -1.15 1.69 1.23 0.98 0.00 0.00 173.24 175.99 1d3h h GLY 339 N 2.26 0.65 0.99 7.32 0.00 -1.79 -1.73 103.07 110.76 1d3h h GLY 339 Ca -0.27 -0.53 -0.02 0.00 0.00 0.00 0.00 47.33 46.51 1d3h h GLY 339 CO 0.37 0.49 0.31 -1.61 0.00 0.00 0.00 176.54 176.10 1d3h h GLN 340 N 0.53 0.87 -0.86 4.80 4.15 -1.90 -0.17 115.11 122.53 1d3h h GLN 340 Ca 0.08 -0.12 -0.02 0.00 0.77 0.00 0.00 58.65 59.36 1d3h h GLN 340 Cb 0.68 -0.16 -0.04 0.00 0.21 0.00 0.00 27.48 28.16 1d3h h GLN 340 CO 0.05 0.69 0.48 -0.44 -1.93 0.00 0.00 178.83 177.68 1d3h h ASP 341 N 0.83 1.07 -0.26 -0.69 3.32 -1.80 0.42 116.42 119.32 1d3h h ASP 341 Ca 0.21 -0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.15 1d3h h ASP 341 Cb 0.09 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.36 1d3h h ASP 341 CO -0.03 0.86 0.08 0.00 -1.72 0.00 0.00 179.24 178.43 1d3h h ALA 342 N 1.26 0.34 -0.23 3.45 0.00 -0.98 -2.60 119.26 120.50 1d3h h ALA 342 Ca 0.30 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 1d3h h ALA 342 Cb 0.02 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1d3h h ALA 342 CO -0.05 -0.03 -0.13 1.25 0.00 0.00 0.00 179.25 180.29 1d3h h LEU 343 N 0.25 0.37 -0.71 0.00 5.85 -0.76 -0.20 115.31 120.11 1d3h h LEU 343 Ca 0.08 -0.09 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 1d3h h LEU 343 Cb 0.24 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 1d3h h LEU 343 CO -0.00 0.53 0.26 -0.33 -0.34 0.00 0.00 178.44 178.55 1d3h h GLU 344 N 0.36 1.08 -0.41 1.25 5.08 -0.80 0.31 114.58 121.46 1d3h h GLU 344 Ca 0.07 -0.21 -0.14 0.00 -1.00 0.00 0.00 59.36 58.08 1d3h h GLU 344 Cb 0.44 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 1d3h h GLU 344 CO 0.03 0.90 -0.29 0.87 -1.00 0.00 0.00 179.01 179.52 1d3h h LYS 345 N 1.02 0.91 -0.14 2.33 1.57 -0.95 -1.43 116.57 119.88 1d3h h LYS 345 Ca 0.23 -0.44 0.02 0.00 -1.87 0.00 0.00 60.65 58.59 1d3h h LYS 345 Cb 0.25 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.54 1d3h h LYS 345 CO -0.01 1.10 0.02 0.82 -0.57 0.00 0.00 179.45 180.81 1d3h h ILE 346 N 0.73 0.94 0.00 1.86 2.04 -0.78 0.97 117.51 123.27 1d3h h ILE 346 Ca 0.08 -0.03 -0.04 0.00 1.00 0.00 0.00 64.86 65.87 1d3h h ILE 346 Cb 0.87 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 37.79 1d3h h ILE 346 CO 0.08 0.02 -0.17 0.03 0.00 0.00 0.00 178.15 178.10 1d3h h ARG 347 N 0.08 0.00 0.00 2.37 3.08 -0.36 0.37 114.38 119.92 1d3h h ARG 347 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.11 1d3h h ARG 347 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.11 1d3h h ARG 347 CO -0.09 0.17 0.00 0.00 -1.07 0.00 0.00 179.97 178.98 1d3h h ALA 348 N 1.83 1.00 0.00 0.04 0.00 -0.84 -1.39 119.26 119.89 1d3h h ALA 348 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1d3h h ALA 348 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1d3h h ALA 348 CO 0.02 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.68 1d3h n GLY 349 N 0.50 -0.53 3.75 0.00 0.00 -0.37 -3.74 105.19 104.79 1d3h n GLY 349 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 1d3h n GLY 349 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d3h s ALA 350 N -0.25 3.33 -0.20 4.61 0.00 0.27 -4.35 121.76 125.17 1d3h s ALA 350 Ca 0.00 0.63 0.20 0.00 0.00 0.00 0.00 51.96 52.79 1d3h s ALA 350 Cb 0.00 -3.23 -0.02 0.00 0.00 0.00 0.00 23.12 19.87 1d3h s ALA 350 CO 0.00 0.14 1.05 0.77 0.00 0.00 0.00 175.76 177.71 1d3h h SER 351 N 4.41 0.00 -5.16 0.00 0.02 -0.98 -3.37 113.55 108.47 1d3h h SER 351 Ca -0.45 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.38 1d3h h SER 351 Cb 1.20 0.00 -0.16 0.00 0.14 0.00 0.00 62.40 63.58 1d3h h SER 351 CO 0.69 0.27 -0.58 -0.76 -1.14 0.00 0.00 176.83 175.31 1d3h s LEU 352 N -5.70 2.07 0.20 5.07 1.43 -1.19 -4.92 118.68 115.63 1d3h s LEU 352 Ca -0.00 -0.76 0.05 0.00 -1.03 0.00 0.00 54.13 52.39 1d3h s LEU 352 Cb 0.09 0.47 -0.05 0.00 0.03 0.00 0.00 46.19 46.72 1d3h s LEU 352 CO 0.78 -0.57 -0.07 0.68 0.23 0.00 0.00 176.35 177.40 1d3h s VAL 353 N -3.33 1.26 0.16 -1.59 -7.23 0.56 -0.25 120.40 109.99 1d3h s VAL 353 Ca 0.01 -2.08 0.04 0.00 -1.81 0.00 0.00 61.98 58.14 1d3h s VAL 353 Cb 0.03 -2.12 -0.05 0.00 0.56 0.00 0.00 36.38 34.80 1d3h s VAL 353 CO -0.08 -0.52 -0.06 -1.10 -0.31 0.00 0.00 175.10 173.03 1d3h s GLN 354 N -3.77 1.11 0.05 4.82 -0.21 -0.51 -0.39 119.66 120.74 1d3h s GLN 354 Ca 0.23 -1.50 -0.08 0.00 0.02 0.00 0.00 55.36 54.03 1d3h s GLN 354 Cb 0.03 -0.52 -0.00 0.00 1.00 0.00 0.00 33.01 33.52 1d3h s GLN 354 CO 0.06 -0.01 0.17 -0.48 -2.12 0.00 0.00 175.29 172.91 1d3h s LEU 355 N -3.19 1.50 0.26 2.90 0.05 -0.48 -4.23 118.68 115.48 1d3h s LEU 355 Ca 0.20 -0.45 0.00 0.00 0.05 0.00 0.00 54.13 53.93 1d3h s LEU 355 Cb 0.04 0.87 0.00 0.00 -2.05 0.00 0.00 46.19 45.05 1d3h s LEU 355 CO 0.02 -0.57 0.00 0.00 -0.55 0.00 0.00 176.35 175.26 1d3h n TYR 356 N 0.60 -2.33 0.13 3.48 -0.00 -1.26 -1.56 117.16 116.23 1d3h n TYR 356 Ca -0.18 0.46 0.06 0.00 -0.00 0.00 0.00 57.90 58.24 1d3h n TYR 356 Cb 0.59 0.81 0.54 0.00 -0.00 0.00 0.00 39.34 41.28 1d3h n TYR 356 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 176.86 178.01 1d3h h THR 357 N 0.00 1.05 -0.49 2.97 2.02 -1.97 0.48 112.91 116.97 1d3h h THR 357 Ca 0.00 -0.09 0.04 0.00 0.77 0.00 0.00 66.41 67.13 1d3h h THR 357 Cb 0.00 0.76 -0.03 0.00 -1.74 0.00 0.00 68.15 67.14 1d3h h THR 357 CO 0.00 0.05 0.32 0.00 0.37 0.00 0.00 175.52 176.26 1d3h h ALA 358 N 1.88 1.84 -0.14 6.16 0.00 -1.92 -0.56 119.26 126.52 1d3h h ALA 358 Ca 0.07 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1d3h h ALA 358 Cb -0.02 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1d3h h ALA 358 CO -0.02 0.09 0.07 1.25 0.00 0.00 0.00 179.25 180.64 1d3h h LEU 359 N 0.48 0.16 -0.72 0.00 5.85 -1.17 0.10 115.31 120.02 1d3h h LEU 359 Ca 0.20 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.89 1d3h h LEU 359 Cb 0.20 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.19 1d3h h LEU 359 CO -0.05 0.14 -0.10 0.71 -0.34 0.00 0.00 178.44 178.80 1d3h h THR 360 N 0.19 0.21 0.02 1.05 1.35 -1.19 0.67 112.91 115.21 1d3h h THR 360 Ca 0.05 -0.99 -0.40 0.00 -0.55 0.00 0.00 66.41 64.52 1d3h h THR 360 Cb 0.02 1.83 -0.06 0.00 -1.73 0.00 0.00 68.15 68.22 1d3h h THR 360 CO -0.01 0.10 -2.31 0.49 -0.25 0.00 0.00 175.52 173.55 1d3h n PHE 361 N -3.17 0.28 0.63 4.73 3.01 -0.73 -4.69 117.46 117.52 1d3h n PHE 361 Ca 0.02 0.09 0.08 0.00 1.01 0.00 0.00 57.45 58.64 1d3h n PHE 361 Cb 0.46 -1.03 -0.10 0.00 -0.01 0.00 0.00 39.48 38.79 1d3h n PHE 361 CO 0.00 0.00 0.00 0.91 1.01 0.00 0.00 176.76 178.68 1d3h n TRP 362 N -3.81 0.00 -4.42 1.38 5.03 0.29 -4.64 117.44 111.28 1d3h n TRP 362 Ca -0.46 0.00 0.00 0.00 3.03 0.00 0.00 57.50 60.07 1d3h n TRP 362 Cb 0.92 -0.07 0.00 0.00 -1.03 0.00 0.00 31.31 31.13 1d3h n TRP 362 CO 0.00 0.00 0.00 0.41 -0.03 0.00 0.00 177.69 178.07 1d3h n GLY 363 N 1.42 -1.55 0.40 6.99 0.00 0.23 -4.17 105.19 108.49 1d3h n GLY 363 Ca 0.02 -1.24 0.19 0.00 0.00 0.00 0.00 46.02 44.99 1d3h n GLY 363 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1d3h h PRO 364 N 0.00 0.46 0.00 1.61 0.11 -1.95 -2.06 132.00 130.17 1d3h h PRO 364 Ca 0.00 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.08 1d3h h PRO 364 Cb 0.00 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.01 1d3h h PRO 364 CO 0.00 0.30 0.00 -1.35 -0.21 0.00 0.00 178.00 176.74 1d3h h PRO 365 N 0.47 0.00 0.00 1.05 0.11 -1.84 -2.61 132.00 129.19 1d3h h PRO 365 Ca 0.52 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.60 1d3h h PRO 365 Cb 1.22 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 1d3h h PRO 365 CO -0.24 0.00 -0.14 -0.24 -0.21 0.00 0.00 178.00 177.17 1d3h h VAL 366 N 0.00 0.78 0.08 3.15 3.04 -1.58 -1.73 116.25 119.99 1d3h h VAL 366 Ca 0.00 -0.54 -0.00 0.00 -1.01 0.00 0.00 66.70 65.15 1d3h h VAL 366 Cb 0.04 1.32 0.00 0.00 -2.01 0.00 0.00 31.29 30.64 1d3h h VAL 366 CO 0.00 0.14 -0.04 0.58 -1.01 0.00 0.00 177.57 177.24 1d3h h VAL 367 N 0.00 1.07 -0.41 1.51 2.07 -1.69 -0.58 116.25 118.22 1d3h h VAL 367 Ca -0.00 -0.53 -0.09 0.00 0.82 0.00 0.00 66.70 66.90 1d3h h VAL 367 Cb 0.31 1.42 -0.02 0.00 -1.52 0.00 0.00 31.29 31.48 1d3h h VAL 367 CO 0.02 0.13 -0.10 1.23 0.02 0.00 0.00 177.57 178.87 1d3h h GLY 368 N -0.35 0.77 0.88 2.17 0.00 -1.71 -2.15 103.07 102.68 1d3h h GLY 368 Ca -0.01 -0.57 0.02 0.00 0.00 0.00 0.00 47.33 46.77 1d3h h GLY 368 CO 0.02 0.52 0.14 1.70 0.00 0.00 0.00 176.54 178.92 1d3h h LYS 369 N 0.66 0.29 -0.59 4.80 3.64 -1.16 0.08 116.57 124.27 1d3h h LYS 369 Ca 0.12 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1d3h h LYS 369 Cb 0.55 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.28 1d3h h LYS 369 CO 0.03 0.19 0.39 0.28 -2.27 0.00 0.00 179.45 178.07 1d3h h VAL 370 N 0.29 1.16 -0.32 2.00 2.07 -0.89 -0.51 116.25 120.06 1d3h h VAL 370 Ca 0.11 -0.29 -0.03 0.00 0.82 0.00 0.00 66.70 67.31 1d3h h VAL 370 Cb 0.03 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.08 1d3h h VAL 370 CO -0.08 0.15 0.08 0.11 0.02 0.00 0.00 177.57 177.85 1d3h h LYS 371 N 0.80 0.51 -0.36 1.57 1.57 -1.12 0.89 116.57 120.43 1d3h h LYS 371 Ca 0.22 -0.12 -0.06 0.00 -1.87 0.00 0.00 60.65 58.81 1d3h h LYS 371 Cb -0.08 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 1d3h h LYS 371 CO -0.05 0.57 -0.03 -0.09 -0.57 0.00 0.00 179.45 179.29 1d3h h ARG 372 N 0.35 0.65 -0.74 3.15 2.43 -0.85 -0.80 114.38 118.58 1d3h h ARG 372 Ca 0.10 -0.22 -0.06 0.00 -0.81 0.00 0.00 59.98 58.98 1d3h h ARG 372 Cb 0.29 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.76 1d3h h ARG 372 CO 0.00 0.78 0.21 0.93 -1.51 0.00 0.00 179.97 180.38 1d3h h GLU 373 N 0.46 1.16 -0.59 0.20 5.08 -1.03 -1.54 114.58 118.31 1d3h h GLU 373 Ca 0.10 -0.26 -0.01 0.00 -1.00 0.00 0.00 59.36 58.19 1d3h h GLU 373 Cb 0.51 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.57 1d3h h GLU 373 CO 0.02 0.99 0.34 1.25 -1.00 0.00 0.00 179.01 180.62 1d3h h LEU 374 N 1.10 0.73 -0.50 1.33 5.85 -0.63 -0.43 115.31 122.76 1d3h h LEU 374 Ca 0.24 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 1d3h h LEU 374 Cb 0.33 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 1d3h h LEU 374 CO -0.00 0.60 0.28 -0.08 -0.34 0.00 0.00 178.44 178.89 1d3h h GLU 375 N 0.80 0.70 -0.50 1.25 4.81 -0.97 -0.82 114.58 119.87 1d3h h GLU 375 Ca 0.21 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 59.35 1d3h h GLU 375 Cb 0.02 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.23 1d3h h GLU 375 CO -0.04 0.55 0.27 0.00 -0.73 0.00 0.00 179.01 179.06 1d3h h ALA 376 N 1.12 0.64 -0.45 2.92 0.00 -1.01 -2.10 119.26 120.37 1d3h h ALA 376 Ca 0.18 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 1d3h h ALA 376 Cb 0.05 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1d3h h ALA 376 CO -0.03 0.16 -0.09 -0.07 0.00 0.00 0.00 179.25 179.22 1d3h h LEU 377 N 0.66 0.79 -0.59 0.00 3.38 -0.89 -1.31 115.31 117.36 1d3h h LEU 377 Ca 0.18 -0.23 0.03 0.00 0.09 0.00 0.00 57.88 57.94 1d3h h LEU 377 Cb 0.05 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 1d3h h LEU 377 CO -0.03 0.91 0.36 -0.07 0.09 0.00 0.00 178.44 179.70 1d3h h LEU 378 N 0.73 0.59 -0.53 1.67 3.38 -0.89 -0.82 115.31 119.43 1d3h h LEU 378 Ca 0.13 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 1d3h h LEU 378 Cb 0.58 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 1d3h h LEU 378 CO 0.04 0.41 0.24 0.11 0.09 0.00 0.00 178.44 179.33 1d3h h LYS 379 N 0.71 0.78 -0.11 1.13 1.57 -1.13 -0.13 116.57 119.39 1d3h h LYS 379 Ca 0.24 -0.12 -0.04 0.00 -1.87 0.00 0.00 60.65 58.85 1d3h h LYS 379 Cb 0.02 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 1d3h h LYS 379 CO -0.10 0.66 -0.11 1.49 -0.57 0.00 0.00 179.45 180.82 1d3h h GLU 380 N 0.71 0.17 -0.51 3.15 4.81 -0.91 -2.61 114.58 119.40 1d3h h GLU 380 Ca 0.18 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 1d3h h GLU 380 Cb 0.15 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.50 1d3h h GLU 380 CO -0.02 0.29 0.00 1.04 -0.73 0.00 0.00 179.01 179.59 1d3h n GLN 381 N -4.32 2.48 -1.09 1.92 6.02 -0.34 -4.94 117.38 117.11 1d3h n GLN 381 Ca -0.01 -2.27 0.00 0.00 -0.01 0.00 0.00 57.00 54.71 1d3h n GLN 381 Cb 0.24 -1.51 0.00 0.00 1.02 0.00 0.00 30.24 29.98 1d3h n GLN 381 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1d3h n GLY 382 N 1.51 0.40 3.78 1.08 0.00 -0.93 -5.04 105.19 106.00 1d3h n GLY 382 Ca 0.21 -1.04 -0.39 0.00 0.00 0.00 0.00 46.02 44.79 1d3h n GLY 382 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1d3h s PHE 383 N -2.00 3.79 0.24 1.61 0.40 -0.10 -4.97 117.98 116.94 1d3h s PHE 383 Ca 0.00 1.35 0.14 0.00 -0.60 0.00 0.00 56.93 57.82 1d3h s PHE 383 Cb 0.00 -2.62 0.53 0.00 0.51 0.00 0.00 43.02 41.44 1d3h s PHE 383 CO 0.00 0.47 1.68 0.78 0.70 0.00 0.00 175.22 178.86 1d3h h GLY 384 N 4.93 0.00 -0.60 4.36 0.00 -1.95 -3.39 103.07 106.43 1d3h h GLY 384 Ca -0.47 0.00 0.08 0.00 0.00 0.00 0.00 47.33 46.94 1d3h h GLY 384 CO 0.66 0.00 0.26 0.61 0.00 0.00 0.00 176.54 178.08 1d3h n GLY 385 N 0.18 0.91 0.26 4.60 0.00 -1.26 -4.73 105.19 105.15 1d3h n GLY 385 Ca -0.01 -0.99 0.02 0.00 0.00 0.00 0.00 46.02 45.03 1d3h n GLY 385 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1d3h h VAL 386 N 1.40 0.78 -0.94 1.61 2.07 -1.08 -2.58 116.25 117.51 1d3h h VAL 386 Ca -0.10 -0.17 0.10 0.00 0.82 0.00 0.00 66.70 67.34 1d3h h VAL 386 Cb 0.48 0.24 -0.07 0.00 -1.52 0.00 0.00 31.29 30.42 1d3h h VAL 386 CO 0.14 0.09 0.60 0.74 0.02 0.00 0.00 177.57 179.17 1d3h h THR 387 N 0.50 0.97 0.00 2.57 2.02 -1.82 -0.46 112.91 116.69 1d3h h THR 387 Ca 0.35 -0.33 -0.04 0.00 0.77 0.00 0.00 66.41 67.15 1d3h h THR 387 Cb 0.42 -0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 66.75 1d3h h THR 387 CO -0.31 0.18 -0.20 0.44 0.37 0.00 0.00 175.52 175.99 1d3h h ASP 388 N 0.96 0.00 0.93 4.18 3.45 -1.86 -2.83 116.42 121.26 1d3h h ASP 388 Ca 0.44 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.90 1d3h h ASP 388 Cb 0.40 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.17 1d3h h ASP 388 CO -0.20 0.20 -0.60 0.00 -1.57 0.00 0.00 179.24 177.07 1d3h h ALA 389 N 1.80 0.61 -2.25 3.45 0.00 -1.09 -3.44 119.26 118.33 1d3h h ALA 389 Ca -0.00 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.36 1d3h h ALA 389 Cb 0.41 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.22 1d3h h ALA 389 CO 0.03 0.00 1.27 -0.89 0.00 0.00 0.00 179.25 179.66 1d3h n ILE 390 N -2.18 0.68 -1.06 0.00 5.41 -1.06 -1.29 119.36 119.86 1d3h n ILE 390 Ca 0.03 -0.19 -0.02 0.00 1.00 0.00 0.00 62.75 63.57 1d3h n ILE 390 Cb 0.45 -2.32 -0.01 0.00 -0.71 0.00 0.00 39.64 37.05 1d3h n ILE 390 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1d3h n GLY 391 N 4.77 0.54 0.26 7.39 0.00 -0.02 -4.90 105.19 113.22 1d3h n GLY 391 Ca 0.22 -0.32 0.10 0.00 0.00 0.00 0.00 46.02 46.02 1d3h n GLY 391 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d3h h ALA 392 N 0.00 1.59 0.00 4.61 0.00 -0.87 -0.76 119.26 123.83 1d3h h ALA 392 Ca -0.04 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1d3h h ALA 392 Cb 0.29 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1d3h h ALA 392 CO 0.06 0.12 -0.06 -0.44 0.00 0.00 0.00 179.25 178.93 1d3h h ASP 393 N 0.00 0.00 0.87 0.00 3.32 -1.53 -2.43 116.42 116.65 1d3h h ASP 393 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1d3h h ASP 393 Cb 0.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.76 1d3h h ASP 393 CO 0.01 0.06 -0.16 1.41 -1.72 0.00 0.00 179.24 178.85 1d3h n HIS 394 N -3.42 0.05 0.93 4.55 8.25 -0.29 -3.44 115.22 121.85 1d3h n HIS 394 Ca -0.02 0.01 0.11 0.00 -0.26 0.00 0.00 57.72 57.56 1d3h n HIS 394 Cb 0.21 -0.45 0.02 0.00 1.12 0.00 0.00 29.99 30.89 1d3h n HIS 394 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1d3h n ARG 395 N -1.54 1.55 0.00 -0.41 1.74 -0.91 -5.20 116.66 111.89 1d3h n ARG 395 Ca 0.06 -1.22 0.12 0.00 -0.77 0.00 0.00 57.85 56.05 1d3h n ARG 395 Cb 0.34 -1.43 0.11 0.00 -1.02 0.00 0.00 32.46 30.46 1d3h n ARG 395 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00