#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vhj s ILE 2 N 0.00 4.83 0.00 3.17 -4.36 -1.26 -5.10 121.20 118.48 2vhj s ILE 2 Ca 0.00 0.50 0.03 0.00 -0.26 0.00 0.00 60.65 60.93 2vhj s ILE 2 Cb 0.00 -3.76 -0.01 0.00 1.25 0.00 0.00 42.46 39.94 2vhj s ILE 2 CO 0.00 -0.57 -0.10 -1.00 0.24 0.00 0.00 174.94 173.51 2vhj s HIS 3 N -2.42 0.88 -0.09 1.37 3.76 -1.26 -4.83 115.29 112.70 2vhj s HIS 3 Ca 0.50 -0.21 -0.04 0.00 -0.15 0.00 0.00 55.06 55.16 2vhj s HIS 3 Cb -0.10 -0.56 -0.04 0.00 1.11 0.00 0.00 32.58 32.99 2vhj s HIS 3 CO 0.34 -0.01 0.07 -0.51 -0.85 0.00 0.00 174.74 173.78 2vhj s LEU 4 N -0.44 3.97 0.04 0.89 1.43 -1.26 -5.11 118.68 118.20 2vhj s LEU 4 Ca 0.02 0.28 0.03 0.00 -1.03 0.00 0.00 54.13 53.44 2vhj s LEU 4 Cb -0.05 -1.99 -0.02 0.00 0.03 0.00 0.00 46.19 44.16 2vhj s LEU 4 CO -0.00 0.38 -0.10 -0.31 0.23 0.00 0.00 176.35 176.55 2vhj s TYR 5 N -0.99 0.83 0.54 0.29 2.02 -1.26 -4.97 117.35 113.82 2vhj s TYR 5 Ca 0.15 -0.43 0.03 0.00 -0.37 0.00 0.00 57.07 56.45 2vhj s TYR 5 Cb -0.12 -0.49 0.03 0.00 -0.40 0.00 0.00 41.96 40.98 2vhj s TYR 5 CO 0.05 -0.03 0.21 -0.40 -1.57 0.00 0.00 175.55 173.81 2vhj n ASP 6 N 1.62 3.12 -0.26 2.29 5.68 -1.26 -4.95 116.55 122.79 2vhj n ASP 6 Ca -0.21 -3.11 0.06 0.00 -0.50 0.00 0.00 54.79 51.03 2vhj n ASP 6 Cb 0.55 0.16 0.20 0.00 -1.14 0.00 0.00 41.12 40.89 2vhj n ASP 6 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2vhj h ALA 7 N 0.96 1.09 -0.06 2.12 0.00 -2.01 -0.22 119.26 121.16 2vhj h ALA 7 Ca -0.40 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 2vhj h ALA 7 Cb 1.31 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 19.21 2vhj h ALA 7 CO 0.64 -0.24 0.00 0.87 0.00 0.00 0.00 179.25 180.52 2vhj h LYS 8 N 0.42 0.10 0.00 0.00 1.57 -1.99 -1.60 116.57 115.07 2vhj h LYS 8 Ca 0.43 -0.03 -0.10 0.00 -1.87 0.00 0.00 60.65 59.08 2vhj h LYS 8 Cb 0.69 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.97 2vhj h LYS 8 CO -0.43 0.36 -0.47 0.66 -0.57 0.00 0.00 179.45 179.01 2vhj h SER 9 N -0.18 0.00 -0.26 0.86 4.64 -1.90 -2.20 113.55 114.51 2vhj h SER 9 Ca 0.02 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.27 2vhj h SER 9 Cb 0.32 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.40 2vhj h SER 9 CO 0.00 0.47 -0.08 0.15 -0.87 0.00 0.00 176.83 176.50 2vhj h PHE 10 N 0.00 0.58 -0.87 4.77 3.57 -0.99 -1.38 116.94 122.63 2vhj h PHE 10 Ca -0.00 -0.13 0.01 0.00 3.53 0.00 0.00 57.97 61.38 2vhj h PHE 10 Cb 0.93 -0.14 -0.04 0.00 2.79 0.00 0.00 35.95 39.49 2vhj h PHE 10 CO 0.00 0.74 0.57 0.00 -2.23 0.00 0.00 178.31 177.40 2vhj h ALA 11 N 0.76 1.40 -0.49 2.41 0.00 -1.13 -1.02 119.26 121.18 2vhj h ALA 11 Ca 0.06 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 2vhj h ALA 11 Cb 0.56 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2vhj h ALA 11 CO 0.03 0.55 0.14 0.87 0.00 0.00 0.00 179.25 180.84 2vhj h LYS 12 N 1.15 0.77 0.09 0.00 1.57 -1.29 -1.40 116.57 117.47 2vhj h LYS 12 Ca 0.32 -0.17 0.01 0.00 -1.87 0.00 0.00 60.65 58.94 2vhj h LYS 12 Cb -0.10 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.08 2vhj h LYS 12 CO -0.08 0.74 -0.13 1.25 -0.57 0.00 0.00 179.45 180.66 2vhj h LEU 13 N 0.67 -0.34 -1.07 2.94 5.85 -0.69 -0.93 115.31 121.74 2vhj h LEU 13 Ca 0.16 0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.93 2vhj h LEU 13 Cb 0.29 0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.40 2vhj h LEU 13 CO -0.00 -0.19 0.63 0.03 -0.34 0.00 0.00 178.44 178.57 2vhj h ARG 14 N -0.26 1.25 -0.76 1.25 2.47 -1.10 0.88 114.38 118.10 2vhj h ARG 14 Ca 0.01 -0.08 -0.04 0.00 -1.26 0.00 0.00 59.98 58.62 2vhj h ARG 14 Cb 0.27 -0.28 -0.03 0.00 -1.65 0.00 0.00 29.97 28.27 2vhj h ARG 14 CO -0.06 0.83 0.31 0.00 0.56 0.00 0.00 179.97 181.61 2vhj h ALA 15 N 1.41 0.99 -0.27 0.04 0.00 -1.06 -0.23 119.26 120.14 2vhj h ALA 15 Ca 0.35 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.95 2vhj h ALA 15 Cb -0.15 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.33 2vhj h ALA 15 CO -0.08 0.61 -0.32 0.00 0.00 0.00 0.00 179.25 179.46 2vhj h ALA 16 N 1.16 0.93 -0.26 0.00 0.00 -0.18 -1.32 119.26 119.58 2vhj h ALA 16 Ca 0.26 -0.40 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 2vhj h ALA 16 Cb 0.21 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2vhj h ALA 16 CO -0.02 0.62 -0.09 1.96 0.00 0.00 0.00 179.25 181.71 2vhj h GLN 17 N 0.50 0.52 -0.33 0.00 4.20 -0.65 -0.63 115.11 118.72 2vhj h GLN 17 Ca 0.06 -0.21 0.06 0.00 0.06 0.00 0.00 58.65 58.61 2vhj h GLN 17 Cb 0.80 -0.02 -0.05 0.00 0.30 0.00 0.00 27.48 28.51 2vhj h GLN 17 CO 0.07 0.76 0.00 -0.92 -0.67 0.00 0.00 178.83 178.07 2vhj h TYR 18 N 0.26 -0.02 -0.82 2.96 5.03 -0.98 -2.26 116.97 121.15 2vhj h TYR 18 Ca 0.06 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.40 2vhj h TYR 18 Cb 0.58 0.06 -0.04 0.00 1.55 0.00 0.00 36.73 38.88 2vhj h TYR 18 CO 0.06 -0.06 0.52 0.00 -1.32 0.00 0.00 178.16 177.36 2vhj h ALA 19 N 1.28 1.37 -0.13 1.82 0.00 -1.05 -0.15 119.26 122.41 2vhj h ALA 19 Ca 0.16 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.03 2vhj h ALA 19 Cb 0.21 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2vhj h ALA 19 CO -0.26 0.56 0.10 0.00 0.00 0.00 0.00 179.25 179.65 2vhj h ALA 20 N 1.45 2.03 0.00 0.00 0.00 -0.50 -0.82 119.26 121.43 2vhj h ALA 20 Ca 0.30 -0.00 -0.39 0.00 0.00 0.00 0.00 54.91 54.81 2vhj h ALA 20 Cb -0.09 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.65 2vhj h ALA 20 CO -0.06 -0.17 -2.15 0.34 0.00 0.00 0.00 179.25 177.22 2vhj n PHE 21 N -4.35 0.35 0.00 0.00 7.35 -0.96 -1.50 117.46 118.35 2vhj n PHE 21 Ca 0.00 0.14 -0.08 0.00 -0.76 0.00 0.00 57.45 56.75 2vhj n PHE 21 Cb 0.22 -1.04 -0.13 0.00 0.35 0.00 0.00 39.48 38.88 2vhj n PHE 21 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 2vhj h HIS 22 N -0.90 0.01 0.00 -5.13 3.86 -0.96 -3.41 115.15 108.63 2vhj h HIS 22 Ca -0.58 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 58.62 2vhj h HIS 22 Cb 1.56 -0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.03 2vhj h HIS 22 CO -0.02 1.01 -0.80 0.25 0.86 0.00 0.00 177.93 179.23 2vhj n THR 23 N -3.14 0.00 -1.71 2.45 -2.24 -0.73 -5.03 114.28 103.88 2vhj n THR 23 Ca -0.12 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.28 2vhj n THR 23 Cb 1.02 -0.06 0.05 0.00 -2.10 0.00 0.00 70.33 69.24 2vhj n THR 23 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2vhj n ASP 24 N -1.40 2.03 -4.73 3.42 9.92 -0.39 -4.93 116.55 120.47 2vhj n ASP 24 Ca 0.00 0.89 -0.42 0.00 -0.53 0.00 0.00 54.79 54.73 2vhj n ASP 24 Cb 0.15 -1.52 -0.03 0.00 -0.64 0.00 0.00 41.12 39.08 2vhj n ASP 24 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2vhj s ALA 25 N -1.37 3.74 0.18 2.24 0.00 -1.26 -4.90 121.76 120.38 2vhj s ALA 25 Ca 0.76 1.40 -0.33 0.00 0.00 0.00 0.00 51.96 53.80 2vhj s ALA 25 Cb -0.41 -3.61 -0.14 0.00 0.00 0.00 0.00 23.12 18.96 2vhj s ALA 25 CO 0.46 -0.81 1.40 -2.30 0.00 0.00 0.00 175.76 174.51 2vhj n PRO 26 N 3.17 1.77 -0.91 0.00 -0.02 -1.26 -1.50 135.00 136.25 2vhj n PRO 26 Ca 0.11 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 2vhj n PRO 26 Cb 0.39 -2.29 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 2vhj n PRO 26 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2vhj n GLY 27 N 2.55 1.04 0.34 -1.23 0.00 -0.76 -4.83 105.19 102.30 2vhj n GLY 27 Ca 0.15 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.12 2vhj n GLY 27 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2vhj h SER 28 N 0.00 1.08 -0.66 1.61 4.64 -1.48 -2.78 113.55 115.96 2vhj h SER 28 Ca 0.00 -0.15 -0.07 0.00 -0.47 0.00 0.00 61.79 61.10 2vhj h SER 28 Cb 0.00 -0.28 -0.03 0.00 -0.31 0.00 0.00 62.40 61.78 2vhj h SER 28 CO 0.00 0.94 0.15 -0.25 -0.87 0.00 0.00 176.83 176.80 2vhj h TRP 29 N 1.15 1.14 -0.47 4.77 2.91 -1.83 -0.69 115.95 122.92 2vhj h TRP 29 Ca 0.27 -0.14 0.05 0.00 1.13 0.00 0.00 58.89 60.20 2vhj h TRP 29 Cb 0.18 -0.32 -0.05 0.00 -0.51 0.00 0.00 29.16 28.47 2vhj h TRP 29 CO 0.02 0.93 0.21 0.35 -1.03 0.00 0.00 178.44 178.92 2vhj h PHE 30 N 1.03 0.38 -0.36 2.65 3.57 -1.60 -0.46 116.94 122.15 2vhj h PHE 30 Ca 0.21 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.64 2vhj h PHE 30 Cb 0.38 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.00 2vhj h PHE 30 CO 0.03 0.17 -0.17 -0.44 -2.23 0.00 0.00 178.31 175.67 2vhj h ASP 31 N 0.42 0.65 -0.10 0.41 3.32 -1.19 -0.69 116.42 119.24 2vhj h ASP 31 Ca 0.21 -0.21 0.02 0.00 0.02 0.00 0.00 57.03 57.07 2vhj h ASP 31 Cb 0.16 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 2vhj h ASP 31 CO -0.18 0.84 -0.00 -0.74 -1.72 0.00 0.00 179.24 177.43 2vhj h HIS 32 N 0.59 -0.01 0.00 4.55 2.76 -0.59 -1.98 115.15 120.47 2vhj h HIS 32 Ca 0.09 0.01 -0.10 0.00 -2.20 0.00 0.00 60.37 58.17 2vhj h HIS 32 Cb 0.62 0.02 -0.01 0.00 1.55 0.00 0.00 27.41 29.59 2vhj h HIS 32 CO 0.03 -0.02 -0.49 1.79 -1.30 0.00 0.00 177.93 177.94 2vhj h THR 33 N 0.03 1.14 -0.63 6.26 1.35 -0.90 -1.86 112.91 118.29 2vhj h THR 33 Ca 0.04 -1.83 0.04 0.00 -0.55 0.00 0.00 66.41 64.11 2vhj h THR 33 Cb 0.06 2.05 -0.04 0.00 -1.73 0.00 0.00 68.15 68.48 2vhj h THR 33 CO -0.08 0.48 0.38 0.28 -0.25 0.00 0.00 175.52 176.33 2vhj h SER 34 N 0.00 0.61 -0.42 5.36 0.02 -0.91 0.03 113.55 118.24 2vhj h SER 34 Ca -0.00 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2vhj h SER 34 Cb 1.01 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 63.41 2vhj h SER 34 CO 0.06 0.42 0.27 1.23 -1.14 0.00 0.00 176.83 177.67 2vhj h GLY 35 N 0.74 0.61 0.68 -3.77 0.00 -0.85 -0.63 103.07 99.84 2vhj h GLY 35 Ca 0.26 -0.24 0.05 0.00 0.00 0.00 0.00 47.33 47.40 2vhj h GLY 35 CO -0.12 0.23 0.19 -2.08 0.00 0.00 0.00 176.54 174.76 2vhj h VAL 36 N 0.57 0.91 -0.66 4.60 2.07 -0.95 -1.96 116.25 120.83 2vhj h VAL 36 Ca 0.15 -0.13 -0.07 0.00 0.82 0.00 0.00 66.70 67.47 2vhj h VAL 36 Cb -0.04 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 30.20 2vhj h VAL 36 CO -0.03 0.07 0.13 -0.07 0.02 0.00 0.00 177.57 177.69 2vhj h LEU 37 N 0.39 1.01 -1.78 2.57 3.38 -0.73 -2.26 115.31 117.90 2vhj h LEU 37 Ca 0.20 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 2vhj h LEU 37 Cb 0.15 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 2vhj h LEU 37 CO -0.17 0.99 -0.12 -0.33 0.09 0.00 0.00 178.44 178.90 2vhj h GLU 38 N 1.00 0.00 0.00 1.13 5.08 -0.71 -2.23 114.58 118.85 2vhj h GLU 38 Ca 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 2vhj h GLU 38 Cb 0.39 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.64 2vhj h GLU 38 CO 0.01 0.12 0.00 -1.13 -1.00 0.00 0.00 179.01 177.00 2vhj n SER 39 N -3.46 0.54 -4.75 1.42 3.41 -0.77 -4.89 113.62 105.11 2vhj n SER 39 Ca -0.01 0.55 -0.41 0.00 -0.26 0.00 0.00 58.87 58.74 2vhj n SER 39 Cb 0.27 -0.70 -0.02 0.00 -0.26 0.00 0.00 64.21 63.50 2vhj n SER 39 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2vhj s VAL 40 N -3.08 2.84 0.49 -3.33 1.01 -0.84 -4.95 120.40 112.54 2vhj s VAL 40 Ca 0.11 0.75 -0.23 0.00 0.00 0.00 0.00 61.98 62.61 2vhj s VAL 40 Cb 0.14 -3.48 -0.07 0.00 0.00 0.00 0.00 36.38 32.97 2vhj s VAL 40 CO 0.56 0.14 1.26 1.21 0.00 0.00 0.00 175.10 178.27 2vhj n GLU 41 N 1.83 1.71 -1.70 2.72 2.13 -1.26 -4.90 120.64 121.18 2vhj n GLU 41 Ca 0.04 0.62 -0.41 0.00 0.66 0.00 0.00 57.16 58.06 2vhj n GLU 41 Cb 0.42 -2.42 0.01 0.00 0.27 0.00 0.00 31.44 29.71 2vhj n GLU 41 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 2vhj n ASP 42 N -0.34 2.59 0.00 4.31 9.92 -1.26 -2.25 116.55 129.52 2vhj n ASP 42 Ca 0.09 1.14 0.00 0.00 -0.53 0.00 0.00 54.79 55.49 2vhj n ASP 42 Cb 0.42 -1.49 0.00 0.00 -0.64 0.00 0.00 41.12 39.41 2vhj n ASP 42 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2vhj n GLY 43 N 0.81 1.84 3.70 0.44 0.00 -1.26 -5.01 105.19 105.71 2vhj n GLY 43 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 2vhj n GLY 43 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2vhj s THR 44 N -3.15 4.43 0.22 2.61 2.01 -0.96 -4.94 115.64 115.87 2vhj s THR 44 Ca 0.00 1.74 -0.32 0.00 0.31 0.00 0.00 61.69 63.42 2vhj s THR 44 Cb 0.00 -4.12 -0.13 0.00 0.01 0.00 0.00 72.50 68.26 2vhj s THR 44 CO 0.00 0.07 1.46 -2.65 -0.69 0.00 0.00 174.62 172.82 2vhj n PRO 45 N 4.46 2.10 0.00 4.92 -0.02 -1.26 -4.20 135.00 141.00 2vhj n PRO 45 Ca 0.09 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.32 2vhj n PRO 45 Cb 0.48 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 2vhj n PRO 45 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2vhj n VAL 46 N 2.31 0.00 -3.69 -1.45 0.24 -0.07 -4.54 118.33 111.12 2vhj n VAL 46 Ca 0.13 -0.07 -0.11 0.00 -2.04 0.00 0.00 64.34 62.25 2vhj n VAL 46 Cb 0.31 0.53 -0.10 0.00 -1.47 0.00 0.00 33.84 33.11 2vhj n VAL 46 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 2vhj s LEU 47 N -2.55 -0.17 -0.04 1.34 2.96 -1.10 -0.73 118.68 118.39 2vhj s LEU 47 Ca 0.00 1.03 0.06 0.00 -0.22 0.00 0.00 54.13 55.00 2vhj s LEU 47 Cb 0.00 1.63 -0.01 0.00 0.50 0.00 0.00 46.19 48.31 2vhj s LEU 47 CO 0.00 -0.19 -0.21 0.00 -1.32 0.00 0.00 176.35 174.63 2vhj s ALA 48 N 1.07 1.79 0.00 5.97 0.00 -0.50 -0.40 121.76 129.70 2vhj s ALA 48 Ca -0.07 -0.87 0.00 0.00 0.00 0.00 0.00 51.96 51.02 2vhj s ALA 48 Cb -0.06 -0.53 -0.00 0.00 0.00 0.00 0.00 23.12 22.52 2vhj s ALA 48 CO -0.10 0.37 -0.01 -1.50 0.00 0.00 0.00 175.76 174.52 2vhj s ILE 49 N -0.21 0.05 0.18 0.00 2.07 -0.30 -0.54 121.20 122.46 2vhj s ILE 49 Ca 0.00 -0.21 -0.30 0.00 -1.41 0.00 0.00 60.65 58.73 2vhj s ILE 49 Cb -0.11 -0.09 -0.08 0.00 0.13 0.00 0.00 42.46 42.31 2vhj s ILE 49 CO 0.02 -0.10 1.22 -0.83 -1.91 0.00 0.00 174.94 173.34 2vhj s GLY 50 N -0.32 2.61 0.69 1.50 0.00 -1.26 -0.76 107.32 109.77 2vhj s GLY 50 Ca -0.03 0.97 0.01 0.00 0.00 0.00 0.00 44.72 45.66 2vhj s GLY 50 CO -0.00 1.91 0.95 -1.34 0.00 0.00 0.00 173.10 174.62 2vhj s VAL 51 N 0.07 2.19 0.34 1.40 -7.23 0.11 -4.83 120.40 112.44 2vhj s VAL 51 Ca 0.54 -0.64 0.07 0.00 -1.81 0.00 0.00 61.98 60.13 2vhj s VAL 51 Cb -0.33 -2.55 0.31 0.00 0.56 0.00 0.00 36.38 34.37 2vhj s VAL 51 CO 0.36 0.00 1.87 -0.08 -0.31 0.00 0.00 175.10 176.94 2vhj h GLU 52 N -0.39 0.76 0.00 4.82 4.81 -1.89 0.48 114.58 123.17 2vhj h GLU 52 Ca -0.36 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 58.80 2vhj h GLU 52 Cb 1.27 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 30.48 2vhj h GLU 52 CO 0.41 0.50 -0.13 0.66 -0.73 0.00 0.00 179.01 179.72 2vhj h SER 53 N 0.78 0.00 0.00 1.04 4.64 -1.95 -2.47 113.55 115.59 2vhj h SER 53 Ca 0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.77 2vhj h SER 53 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 2vhj h SER 53 CO -0.21 0.13 0.00 0.61 -0.87 0.00 0.00 176.83 176.49 2vhj n GLY 54 N -0.04 0.47 3.74 -0.77 0.00 0.16 -4.73 105.19 104.01 2vhj n GLY 54 Ca -0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2vhj n GLY 54 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2vhj s ASP 55 N -2.10 3.71 -0.02 1.61 1.01 -1.26 -4.78 116.67 114.85 2vhj s ASP 55 Ca 0.00 1.46 0.08 0.00 0.71 0.00 0.00 52.55 54.79 2vhj s ASP 55 Cb 0.00 -2.15 -0.02 0.00 1.01 0.00 0.00 42.92 41.76 2vhj s ASP 55 CO 0.00 -2.48 -0.24 0.00 0.21 0.00 0.00 175.17 172.65 2vhj s ALA 56 N -2.98 2.24 0.18 5.23 0.00 -1.26 0.06 121.76 125.22 2vhj s ALA 56 Ca 0.63 -1.11 0.04 0.00 0.00 0.00 0.00 51.96 51.51 2vhj s ALA 56 Cb -0.17 -0.60 -0.03 0.00 0.00 0.00 0.00 23.12 22.31 2vhj s ALA 56 CO 0.56 0.53 0.28 0.96 0.00 0.00 0.00 175.76 178.10 2vhj s ILE 57 N -0.65 5.18 -0.02 0.00 -4.36 0.06 -1.41 121.20 119.99 2vhj s ILE 57 Ca 0.10 -0.83 0.03 0.00 -0.26 0.00 0.00 60.65 59.69 2vhj s ILE 57 Cb -0.10 -3.70 -0.00 0.00 1.25 0.00 0.00 42.46 39.90 2vhj s ILE 57 CO -0.00 -0.16 -0.11 -0.69 0.24 0.00 0.00 174.94 174.21 2vhj s VAL 58 N -1.81 0.95 0.15 8.37 1.01 -1.26 -1.15 120.40 126.66 2vhj s VAL 58 Ca 0.34 -0.47 0.10 0.00 0.00 0.00 0.00 61.98 61.95 2vhj s VAL 58 Cb -0.10 -0.82 -0.04 0.00 0.00 0.00 0.00 36.38 35.41 2vhj s VAL 58 CO 0.28 0.28 -0.23 -0.36 0.00 0.00 0.00 175.10 175.07 2vhj s PHE 59 N 0.04 2.11 0.61 5.22 0.40 0.46 -0.34 117.98 126.48 2vhj s PHE 59 Ca -0.01 -0.40 0.00 0.00 -0.60 0.00 0.00 56.93 55.92 2vhj s PHE 59 Cb -0.08 -1.10 0.12 0.00 0.51 0.00 0.00 43.02 42.47 2vhj s PHE 59 CO 0.01 0.36 0.83 -0.40 0.70 0.00 0.00 175.22 176.72 2vhj n ASP 60 N 0.63 1.17 0.30 1.36 5.75 -0.23 -0.89 116.55 124.64 2vhj n ASP 60 Ca -0.16 -1.98 0.18 0.00 -0.01 0.00 0.00 54.79 52.83 2vhj n ASP 60 Cb 0.55 -0.53 0.90 0.00 -1.03 0.00 0.00 41.12 41.01 2vhj n ASP 60 CO 0.00 0.00 0.00 0.07 -0.11 0.00 0.00 177.20 177.16 2vhj h LYS 61 N 0.00 0.00 -0.64 0.11 2.10 -1.89 -1.16 116.57 115.09 2vhj h LYS 61 Ca -0.27 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.38 2vhj h LYS 61 Cb 1.03 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.36 2vhj h LYS 61 CO 0.30 0.04 0.00 0.09 -2.00 0.00 0.00 179.45 177.88 2vhj n ASN 62 N -3.27 4.62 -1.62 7.07 5.03 -1.26 -4.93 115.26 120.91 2vhj n ASN 62 Ca -0.02 -2.53 -0.16 0.00 0.87 0.00 0.00 54.58 52.74 2vhj n ASN 62 Cb 0.19 -0.59 -0.03 0.00 -1.02 0.00 0.00 39.78 38.34 2vhj n ASN 62 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2vhj n ALA 63 N 0.87 -0.40 -2.70 5.41 0.00 -0.44 -5.00 120.51 118.25 2vhj n ALA 63 Ca 0.24 0.17 -0.37 0.00 0.00 0.00 0.00 53.44 53.47 2vhj n ALA 63 Cb 0.90 -1.75 -0.07 0.00 0.00 0.00 0.00 19.45 18.54 2vhj n ALA 63 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2vhj s GLN 64 N -4.35 4.06 0.39 0.00 -1.52 -1.26 -4.86 119.66 112.12 2vhj s GLN 64 Ca 0.00 0.12 -0.27 0.00 -1.95 0.00 0.00 55.36 53.26 2vhj s GLN 64 Cb 0.00 -3.35 -0.10 0.00 -0.22 0.00 0.00 33.01 29.34 2vhj s GLN 64 CO 0.00 0.41 1.43 1.03 -0.25 0.00 0.00 175.29 177.92 2vhj s ARG 65 N -0.08 4.01 -0.17 2.91 0.52 -1.26 -1.06 118.95 123.81 2vhj s ARG 65 Ca 0.18 2.46 -0.06 0.00 -0.52 0.00 0.00 55.73 57.78 2vhj s ARG 65 Cb -0.14 -2.87 -0.04 0.00 0.52 0.00 0.00 34.95 32.42 2vhj s ARG 65 CO 0.06 -0.57 0.03 0.42 0.02 0.00 0.00 175.30 175.26 2vhj s ILE 66 N -1.16 4.52 -0.07 1.52 1.01 0.54 -4.86 121.20 122.71 2vhj s ILE 66 Ca 0.55 -0.13 0.10 0.00 0.00 0.00 0.00 60.65 61.17 2vhj s ILE 66 Cb -0.44 -3.02 -0.15 0.00 0.01 0.00 0.00 42.46 38.86 2vhj s ILE 66 CO 0.59 0.47 0.12 1.33 0.00 0.00 0.00 174.94 177.45 2vhj n VAL 67 N 3.52 0.47 -3.83 2.92 0.24 -1.26 -4.52 118.33 115.86 2vhj n VAL 67 Ca -0.17 -0.38 -0.19 0.00 -2.04 0.00 0.00 64.34 61.55 2vhj n VAL 67 Cb 0.52 -0.37 -0.17 0.00 -1.47 0.00 0.00 33.84 32.36 2vhj n VAL 67 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2vhj s ALA 68 N -2.46 0.41 -0.20 2.33 0.00 -1.26 -0.56 121.76 120.03 2vhj s ALA 68 Ca -0.05 0.09 -0.04 0.00 0.00 0.00 0.00 51.96 51.95 2vhj s ALA 68 Cb 0.05 -0.51 0.10 0.00 0.00 0.00 0.00 23.12 22.76 2vhj s ALA 68 CO 0.45 -0.27 0.34 -0.47 0.00 0.00 0.00 175.76 175.81 2vhj s TYR 69 N 1.54 -0.63 0.48 0.00 6.14 0.14 -4.90 117.35 120.11 2vhj s TYR 69 Ca -0.02 0.95 -0.24 0.00 0.64 0.00 0.00 57.07 58.40 2vhj s TYR 69 Cb -0.13 0.02 -0.07 0.00 0.42 0.00 0.00 41.96 42.20 2vhj s TYR 69 CO -0.03 -0.55 1.34 0.21 0.64 0.00 0.00 175.55 177.16 2vhj s LYS 70 N 2.50 3.54 0.12 4.97 2.20 -1.26 -1.27 119.74 130.54 2vhj s LYS 70 Ca 0.05 2.20 -0.35 0.00 -0.36 0.00 0.00 55.97 57.52 2vhj s LYS 70 Cb -0.14 -2.49 -0.16 0.00 -1.51 0.00 0.00 37.83 33.53 2vhj s LYS 70 CO -0.13 -0.86 1.27 -1.91 -0.36 0.00 0.00 175.35 173.37 2vhj n GLU 71 N -0.50 1.16 -3.74 4.03 2.13 -1.26 -4.74 120.64 117.73 2vhj n GLU 71 Ca 0.07 0.42 -0.13 0.00 0.66 0.00 0.00 57.16 58.17 2vhj n GLU 71 Cb 0.44 -2.00 -0.14 0.00 0.27 0.00 0.00 31.44 30.01 2vhj n GLU 71 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 2vhj s LYS 72 N 0.16 0.13 0.09 5.31 2.20 -0.81 -4.99 119.74 121.83 2vhj s LYS 72 Ca 0.80 0.43 0.04 0.00 -0.36 0.00 0.00 55.97 56.88 2vhj s LYS 72 Cb -0.91 -0.16 -0.04 0.00 -1.51 0.00 0.00 37.83 35.20 2vhj s LYS 72 CO 0.49 -0.17 0.04 -1.12 -0.36 0.00 0.00 175.35 174.23 2vhj s SER 73 N 1.23 5.29 -0.01 1.43 0.01 -1.26 -1.32 113.70 119.08 2vhj s SER 73 Ca -0.09 -0.10 0.01 0.00 1.31 0.00 0.00 55.95 57.09 2vhj s SER 73 Cb -0.11 -1.35 -0.00 0.00 0.21 0.00 0.00 66.02 64.77 2vhj s SER 73 CO -0.07 0.17 -0.04 -0.69 0.41 0.00 0.00 173.24 173.02 2vhj s VAL 74 N -1.38 0.36 -0.32 3.43 1.01 0.14 -4.97 120.40 118.66 2vhj s VAL 74 Ca 0.28 -0.18 -0.09 0.00 0.00 0.00 0.00 61.98 61.99 2vhj s VAL 74 Cb -0.12 -0.31 0.00 0.00 0.00 0.00 0.00 36.38 35.95 2vhj s VAL 74 CO 0.20 0.11 0.15 -0.75 0.00 0.00 0.00 175.10 174.81 2vhj s LYS 75 N -0.00 3.22 0.67 2.72 2.47 -1.26 -0.56 119.74 126.99 2vhj s LYS 75 Ca 0.01 -0.80 -0.11 0.00 -1.56 0.00 0.00 55.97 53.51 2vhj s LYS 75 Cb -0.03 -3.57 -0.01 0.00 -1.46 0.00 0.00 37.83 32.77 2vhj s LYS 75 CO -0.00 -0.47 1.06 0.00 0.16 0.00 0.00 175.35 176.10 2vhj s ALA 76 N 1.59 2.99 0.48 3.13 0.00 -0.28 -4.93 121.76 124.73 2vhj s ALA 76 Ca 0.04 -0.28 0.26 0.00 0.00 0.00 0.00 51.96 51.98 2vhj s ALA 76 Cb -0.17 -3.02 1.30 0.00 0.00 0.00 0.00 23.12 21.23 2vhj s ALA 76 CO 0.06 -0.96 1.85 1.49 0.00 0.00 0.00 175.76 178.20 2vhj h GLU 77 N -0.50 0.19 -0.20 0.00 4.81 -1.99 0.14 114.58 117.02 2vhj h GLU 77 Ca -0.45 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 58.77 2vhj h GLU 77 Cb 1.23 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.56 2vhj h GLU 77 CO 0.63 0.12 0.12 0.22 -0.73 0.00 0.00 179.01 179.37 2vhj h ASP 78 N 0.19 0.23 0.00 1.04 1.82 -1.92 -3.46 116.42 114.33 2vhj h ASP 78 Ca 0.49 -0.01 0.00 0.00 -0.39 0.00 0.00 57.03 57.12 2vhj h ASP 78 Cb 1.59 -0.06 0.00 0.00 0.68 0.00 0.00 39.33 41.54 2vhj h ASP 78 CO -0.11 0.18 0.00 0.61 -1.61 0.00 0.00 179.24 178.31 2vhj n GLY 79 N -1.46 1.62 3.77 -0.78 0.00 0.04 -5.01 105.19 103.36 2vhj n GLY 79 Ca -0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 2vhj n GLY 79 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2vhj s SER 80 N -1.61 6.67 -0.16 1.61 1.04 -1.26 -4.76 113.70 115.22 2vhj s SER 80 Ca 0.00 2.62 -0.04 0.00 0.48 0.00 0.00 55.95 59.01 2vhj s SER 80 Cb 0.00 -2.64 -0.02 0.00 0.10 0.00 0.00 66.02 63.45 2vhj s SER 80 CO 0.00 -0.60 -0.04 -0.69 0.98 0.00 0.00 173.24 172.89 2vhj s VAL 81 N -1.20 3.79 -0.17 5.02 1.01 -1.26 -1.13 120.40 126.46 2vhj s VAL 81 Ca 0.51 -0.39 -0.07 0.00 0.00 0.00 0.00 61.98 62.04 2vhj s VAL 81 Cb -0.38 -2.67 -0.04 0.00 0.00 0.00 0.00 36.38 33.29 2vhj s VAL 81 CO 0.50 0.48 0.05 -0.55 0.00 0.00 0.00 175.10 175.58 2vhj s SER 82 N 0.53 5.58 -0.07 3.32 0.15 0.27 -4.93 113.70 118.55 2vhj s SER 82 Ca -0.03 0.09 0.05 0.00 0.70 0.00 0.00 55.95 56.75 2vhj s SER 82 Cb -0.14 -1.93 -0.01 0.00 -1.71 0.00 0.00 66.02 62.23 2vhj s SER 82 CO 0.03 0.20 -0.24 -0.69 1.20 0.00 0.00 173.24 173.74 2vhj s VAL 83 N 0.24 1.98 -0.10 4.45 1.01 -1.26 0.23 120.40 126.94 2vhj s VAL 83 Ca 0.04 -1.00 0.02 0.00 0.00 0.00 0.00 61.98 61.03 2vhj s VAL 83 Cb -0.12 -1.69 0.01 0.00 0.00 0.00 0.00 36.38 34.58 2vhj s VAL 83 CO 0.00 0.55 -0.15 -0.69 0.00 0.00 0.00 175.10 174.81 2vhj s VAL 84 N 0.06 1.48 -0.01 2.92 1.01 -0.43 -2.13 120.40 123.30 2vhj s VAL 84 Ca -0.09 -0.64 0.01 0.00 0.00 0.00 0.00 61.98 61.26 2vhj s VAL 84 Cb -0.15 -1.35 -0.00 0.00 0.00 0.00 0.00 36.38 34.88 2vhj s VAL 84 CO 0.05 0.44 -0.04 -1.58 0.00 0.00 0.00 175.10 173.97 2vhj s GLN 85 N 0.91 0.33 -0.06 2.72 0.74 0.25 -1.92 119.66 122.63 2vhj s GLN 85 Ca -0.08 -0.12 0.04 0.00 0.05 0.00 0.00 55.36 55.24 2vhj s GLN 85 Cb -0.15 -0.33 0.00 0.00 1.10 0.00 0.00 33.01 33.63 2vhj s GLN 85 CO -0.00 0.06 -0.17 0.08 -0.55 0.00 0.00 175.29 174.71 2vhj s VAL 86 N 0.01 1.47 -0.08 1.34 1.01 -0.39 -0.72 120.40 123.03 2vhj s VAL 86 Ca 0.00 -0.71 -0.04 0.00 0.00 0.00 0.00 61.98 61.23 2vhj s VAL 86 Cb -0.03 -1.28 0.04 0.00 0.00 0.00 0.00 36.38 35.11 2vhj s VAL 86 CO -0.00 0.42 0.19 -0.70 0.00 0.00 0.00 175.10 175.01 2vhj s GLU 87 N 0.24 0.15 -1.41 2.72 2.12 -0.26 0.26 118.70 122.53 2vhj s GLU 87 Ca -0.09 0.43 -0.06 0.00 0.36 0.00 0.00 54.97 55.61 2vhj s GLU 87 Cb -0.14 -0.13 0.03 0.00 0.26 0.00 0.00 34.13 34.16 2vhj s GLU 87 CO 0.04 -0.15 0.49 -1.71 -0.54 0.00 0.00 175.26 173.38 2vhj n ASN 88 N 4.10 -4.89 0.00 -1.70 5.15 -0.74 -2.01 115.26 115.18 2vhj n ASN 88 Ca -0.25 -0.28 0.00 0.00 -0.60 0.00 0.00 54.58 53.45 2vhj n ASN 88 Cb 0.53 -4.01 0.00 0.00 -0.53 0.00 0.00 39.78 35.77 2vhj n ASN 88 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2vhj n GLY 89 N -1.30 0.79 3.16 8.20 0.00 0.28 -5.04 105.19 111.28 2vhj n GLY 89 Ca -0.08 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.76 2vhj n GLY 89 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2vhj s PHE 90 N -3.14 1.18 0.01 1.61 0.40 -0.85 -4.61 117.98 112.58 2vhj s PHE 90 Ca 0.00 -0.44 -0.30 0.00 -0.60 0.00 0.00 56.93 55.59 2vhj s PHE 90 Cb 0.00 -0.67 -0.07 0.00 0.51 0.00 0.00 43.02 42.79 2vhj s PHE 90 CO 0.00 0.04 1.63 1.41 0.70 0.00 0.00 175.22 179.01 2vhj s MET 91 N -1.60 4.20 -0.24 0.44 -2.45 -0.50 -1.10 119.30 118.04 2vhj s MET 91 Ca -0.02 2.24 0.04 0.00 -1.25 0.00 0.00 55.69 56.70 2vhj s MET 91 Cb -0.10 -3.77 -0.17 0.00 1.25 0.00 0.00 34.83 32.04 2vhj s MET 91 CO 0.02 -0.77 -0.19 1.17 1.05 0.00 0.00 175.02 176.31 2vhj n LYS 92 N 6.24 0.65 -4.67 4.11 4.81 0.10 -4.70 118.16 124.71 2vhj n LYS 92 Ca 0.16 0.13 -0.23 0.00 -0.87 0.00 0.00 58.31 57.50 2vhj n LYS 92 Cb 0.42 -1.50 -0.15 0.00 0.02 0.00 0.00 35.03 33.82 2vhj n LYS 92 CO 0.00 0.00 0.00 -0.65 1.17 0.00 0.00 177.40 177.92 2vhj s GLN 93 N -2.50 1.24 0.00 1.64 -0.21 -1.03 -4.93 119.66 113.87 2vhj s GLN 93 Ca -0.31 -0.51 0.00 0.00 0.02 0.00 0.00 55.36 54.57 2vhj s GLN 93 Cb 0.08 -1.17 0.00 0.00 1.00 0.00 0.00 33.01 32.92 2vhj s GLN 93 CO 0.60 0.28 0.00 0.41 -2.12 0.00 0.00 175.29 174.46 2vhj n GLY 94 N 2.85 0.71 3.12 3.09 0.00 -0.91 -0.58 105.19 113.47 2vhj n GLY 94 Ca -0.15 -1.77 -0.08 0.00 0.00 0.00 0.00 46.02 44.02 2vhj n GLY 94 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2vhj s HIS 95 N -2.79 0.52 0.52 1.61 -3.43 -1.26 -5.01 115.29 105.44 2vhj s HIS 95 Ca 0.00 -1.02 -0.19 0.00 -0.80 0.00 0.00 55.06 53.05 2vhj s HIS 95 Cb 0.00 -0.35 -0.07 0.00 -1.43 0.00 0.00 32.58 30.73 2vhj s HIS 95 CO 0.00 -0.43 1.06 1.03 -2.00 0.00 0.00 174.74 174.40 2vhj s ARG 96 N -3.93 3.62 0.00 -0.38 0.52 -1.26 -4.60 118.95 112.92 2vhj s ARG 96 Ca 0.10 1.39 0.00 0.00 -0.52 0.00 0.00 55.73 56.70 2vhj s ARG 96 Cb 0.07 -2.06 0.00 0.00 0.52 0.00 0.00 34.95 33.48 2vhj s ARG 96 CO -0.08 -0.59 0.00 0.41 0.02 0.00 0.00 175.30 175.06 2vhj n GLY 97 N -0.27 -1.39 3.71 -3.53 0.00 0.30 -4.92 105.19 99.10 2vhj n GLY 97 Ca 0.10 -2.08 -0.42 0.00 0.00 0.00 0.00 46.02 43.62 2vhj n GLY 97 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2vhj s TRP 98 N 0.00 3.28 -1.91 1.61 0.52 -1.26 -1.41 118.94 119.76 2vhj s TRP 98 Ca 0.00 1.02 0.24 0.00 0.02 0.00 0.00 56.10 57.38 2vhj s TRP 98 Cb 0.00 -3.63 0.23 0.00 -1.15 0.00 0.00 33.47 28.93 2vhj s TRP 98 CO 0.00 -2.16 1.24 1.28 0.02 0.00 0.00 176.95 177.33 2vhj n LEU 99 N 3.97 1.67 -4.42 2.99 4.77 0.09 -4.85 117.00 121.22 2vhj n LEU 99 Ca 0.11 -0.59 -0.25 0.00 -0.03 0.00 0.00 56.01 55.25 2vhj n LEU 99 Cb 0.43 -0.04 -0.11 0.00 -2.33 0.00 0.00 43.42 41.37 2vhj n LEU 99 CO 0.58 0.31 -0.51 0.68 -1.33 0.00 0.00 177.39 177.12 2vhj s VAL 100 N -2.50 2.31 -0.46 4.08 -7.23 -1.25 -4.89 120.40 110.45 2vhj s VAL 100 Ca 0.20 -2.12 -0.27 0.00 -1.81 0.00 0.00 61.98 57.98 2vhj s VAL 100 Cb 0.18 -2.13 0.03 0.00 0.56 0.00 0.00 36.38 35.02 2vhj s VAL 100 CO 0.56 -0.22 0.99 -0.62 -0.31 0.00 0.00 175.10 175.50 2vhj s ASP 101 N -2.90 6.55 0.11 4.85 2.15 -1.26 -4.87 116.67 121.29 2vhj s ASP 101 Ca 0.23 0.24 0.22 0.00 0.43 0.00 0.00 52.55 53.67 2vhj s ASP 101 Cb -0.07 -2.48 -0.13 0.00 -0.30 0.00 0.00 42.92 39.94 2vhj s ASP 101 CO 0.11 -1.11 0.83 0.18 -0.17 0.00 0.00 175.17 175.01 2vhj n LEU 102 N 7.36 0.52 -0.04 -1.34 4.77 -1.26 -4.67 117.00 122.34 2vhj n LEU 102 Ca 0.08 0.19 -0.04 0.00 -0.03 0.00 0.00 56.01 56.21 2vhj n LEU 102 Cb 0.49 -0.04 -0.06 0.00 -2.33 0.00 0.00 43.42 41.48 2vhj n LEU 102 CO 0.66 -0.11 -0.77 0.35 -1.33 0.00 0.00 177.39 176.19 2vhj n THR 103 N -2.49 0.55 -1.00 -5.08 -2.24 -1.26 -4.87 114.28 97.88 2vhj n THR 103 Ca -0.01 -0.33 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 2vhj n THR 103 Cb 0.55 -0.80 0.00 0.00 -2.10 0.00 0.00 70.33 67.99 2vhj n THR 103 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2vhj n GLY 104 N 2.56 3.12 0.24 3.38 0.00 -1.26 -1.71 105.19 111.51 2vhj n GLY 104 Ca -0.14 -0.22 0.13 0.00 0.00 0.00 0.00 46.02 45.79 2vhj n GLY 104 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2vhj h GLU 105 N 0.00 0.00 -5.58 1.61 5.08 -2.02 -3.40 114.58 110.27 2vhj h GLU 105 Ca 0.00 0.00 -0.67 0.00 -1.00 0.00 0.00 59.36 57.69 2vhj h GLU 105 Cb 0.00 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 29.13 2vhj h GLU 105 CO 0.00 0.10 1.61 -1.17 -1.00 0.00 0.00 179.01 178.55 2vhj s LEU 106 N -6.37 4.18 0.32 1.33 2.96 -0.70 -4.94 118.68 115.46 2vhj s LEU 106 Ca 0.03 -2.20 0.10 0.00 -0.22 0.00 0.00 54.13 51.84 2vhj s LEU 106 Cb 0.08 -2.51 -0.05 0.00 0.50 0.00 0.00 46.19 44.20 2vhj s LEU 106 CO 0.62 -1.17 -0.07 0.68 -1.32 0.00 0.00 176.35 175.09 2vhj s VAL 107 N 3.67 2.58 -0.27 1.68 -7.23 -1.26 -4.75 120.40 114.82 2vhj s VAL 107 Ca 0.46 -2.14 0.00 0.00 -1.81 0.00 0.00 61.98 58.49 2vhj s VAL 107 Cb 0.00 -2.64 0.00 0.00 0.56 0.00 0.00 36.38 34.30 2vhj s VAL 107 CO -0.02 -0.27 0.00 0.61 -0.31 0.00 0.00 175.10 175.11 2vhj n GLY 108 N -0.82 0.49 3.96 2.32 0.00 -1.26 -4.94 105.19 104.93 2vhj n GLY 108 Ca -0.05 -0.91 -0.22 0.00 0.00 0.00 0.00 46.02 44.84 2vhj n GLY 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vhj n SER 110 N -1.74 3.19 -4.71 0.00 7.64 -1.25 -4.87 113.62 111.88 2vhj n SER 110 Ca -0.04 -3.31 -0.43 0.00 1.01 0.00 0.00 58.87 56.10 2vhj n SER 110 Cb 0.57 -0.68 -0.02 0.00 -1.01 0.00 0.00 64.21 63.07 2vhj n SER 110 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 2vhj n PRO 111 N 1.10 2.42 -1.73 1.43 -0.02 -1.26 -4.37 135.00 132.58 2vhj n PRO 111 Ca 0.28 0.86 -0.42 0.00 -2.02 0.00 0.00 63.50 62.20 2vhj n PRO 111 Cb 0.42 -2.61 -0.03 0.00 -0.02 0.00 0.00 33.50 31.26 2vhj n PRO 111 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2vhj s VAL 112 N 0.20 2.10 -0.21 -1.45 0.11 -0.56 -0.78 120.40 119.81 2vhj s VAL 112 Ca 0.68 0.02 0.14 0.00 -2.93 0.00 0.00 61.98 59.89 2vhj s VAL 112 Cb -0.57 -3.01 -0.23 0.00 -1.53 0.00 0.00 36.38 31.04 2vhj s VAL 112 CO 0.46 0.00 0.00 0.55 -3.33 0.00 0.00 175.10 172.78 2vhj n VAL 113 N 4.10 1.40 -3.61 2.04 3.14 0.58 -1.82 118.33 124.16 2vhj n VAL 113 Ca 0.16 -0.79 -0.06 0.00 -2.96 0.00 0.00 64.34 60.69 2vhj n VAL 113 Cb 0.36 -0.68 -0.02 0.00 -1.06 0.00 0.00 33.84 32.43 2vhj n VAL 113 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2vhj s ALA 114 N -2.49 -1.74 -0.05 1.55 0.00 -1.22 -3.16 121.76 114.65 2vhj s ALA 114 Ca -0.16 0.60 0.02 0.00 0.00 0.00 0.00 51.96 52.42 2vhj s ALA 114 Cb 0.07 0.53 0.01 0.00 0.00 0.00 0.00 23.12 23.73 2vhj s ALA 114 CO 0.77 -0.85 -0.10 -2.00 0.00 0.00 0.00 175.76 173.58 2vhj s GLU 115 N -3.21 1.31 -0.17 0.00 2.12 -1.26 -0.85 118.70 116.64 2vhj s GLU 115 Ca 0.08 -0.33 -0.13 0.00 0.36 0.00 0.00 54.97 54.95 2vhj s GLU 115 Cb -0.01 -1.15 0.05 0.00 0.26 0.00 0.00 34.13 33.28 2vhj s GLU 115 CO -0.04 0.05 0.43 0.12 -0.54 0.00 0.00 175.26 175.28 2vhj s PHE 116 N 0.53 -0.54 -1.35 5.30 5.36 0.07 -4.92 117.98 122.44 2vhj s PHE 116 Ca -0.10 1.24 -0.02 0.00 -0.96 0.00 0.00 56.93 57.09 2vhj s PHE 116 Cb -0.13 0.21 0.01 0.00 -0.34 0.00 0.00 43.02 42.77 2vhj s PHE 116 CO 0.02 -0.28 0.15 0.41 -1.46 0.00 0.00 175.22 174.06 2vhj n GLY 117 N 3.40 -0.50 1.84 13.12 0.00 -1.26 -1.48 105.19 120.31 2vhj n GLY 117 Ca -0.17 0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.88 2vhj n GLY 117 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vhj n GLY 118 N -1.01 0.47 3.01 -0.02 0.00 -1.26 -4.99 105.19 101.39 2vhj n GLY 118 Ca -0.15 -0.62 -0.20 0.00 0.00 0.00 0.00 46.02 45.05 2vhj n GLY 118 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2vhj s HIS 119 N -2.00 0.93 0.28 1.61 3.76 -0.55 -5.14 115.29 114.18 2vhj s HIS 119 Ca 0.00 -0.21 -0.22 0.00 -0.15 0.00 0.00 55.06 54.48 2vhj s HIS 119 Cb 0.00 -0.64 -0.09 0.00 1.11 0.00 0.00 32.58 32.96 2vhj s HIS 119 CO 0.00 -0.07 0.83 1.03 -0.85 0.00 0.00 174.74 175.68 2vhj s ARG 120 N 0.05 4.38 0.01 1.40 0.52 -1.26 -0.75 118.95 123.30 2vhj s ARG 120 Ca -0.01 1.06 0.08 0.00 -0.52 0.00 0.00 55.73 56.34 2vhj s ARG 120 Cb -0.07 -2.79 -0.02 0.00 0.52 0.00 0.00 34.95 32.59 2vhj s ARG 120 CO 0.00 0.31 -0.25 0.71 0.02 0.00 0.00 175.30 176.10 2vhj s TYR 121 N -1.62 2.19 0.28 -0.53 2.02 -0.03 -4.97 117.35 114.68 2vhj s TYR 121 Ca 0.47 -0.41 -0.16 0.00 -0.37 0.00 0.00 57.07 56.60 2vhj s TYR 121 Cb -0.17 -1.36 -0.09 0.00 -0.40 0.00 0.00 41.96 39.95 2vhj s TYR 121 CO 0.21 0.04 0.72 0.00 -1.57 0.00 0.00 175.55 174.95 2vhj s ALA 122 N -0.69 3.37 1.25 3.71 0.00 -1.26 -0.31 121.76 127.83 2vhj s ALA 122 Ca 0.10 0.07 -0.20 0.00 0.00 0.00 0.00 51.96 51.93 2vhj s ALA 122 Cb -0.10 -2.77 0.30 0.00 0.00 0.00 0.00 23.12 20.56 2vhj s ALA 122 CO 0.01 0.34 1.07 -1.54 0.00 0.00 0.00 175.76 175.64 2vhj s SER 123 N -2.05 0.49 0.00 0.00 1.04 0.04 -4.62 113.70 108.61 2vhj s SER 123 Ca 0.50 0.69 0.00 0.00 0.48 0.00 0.00 55.95 57.61 2vhj s SER 123 Cb -0.13 -0.96 0.00 0.00 0.10 0.00 0.00 66.02 65.04 2vhj s SER 123 CO 0.19 -4.39 0.00 0.61 0.98 0.00 0.00 173.24 170.63 2vhj n GLY 124 N -0.45 -1.28 3.74 7.32 0.00 0.02 -4.73 105.19 109.81 2vhj n GLY 124 Ca 0.13 -2.05 -0.35 0.00 0.00 0.00 0.00 46.02 43.75 2vhj n GLY 124 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2vhj s MET 125 N 0.00 4.16 -0.27 1.61 -2.45 -1.26 -0.94 119.30 120.16 2vhj s MET 125 Ca 0.00 -0.20 -0.01 0.00 -1.25 0.00 0.00 55.69 54.23 2vhj s MET 125 Cb 0.00 -3.41 0.04 0.00 1.25 0.00 0.00 34.83 32.71 2vhj s MET 125 CO 0.00 0.32 -0.05 0.08 1.05 0.00 0.00 175.02 176.42 2vhj s VAL 126 N 0.31 2.80 -0.19 10.11 1.01 0.76 -0.22 120.40 134.98 2vhj s VAL 126 Ca 0.09 -1.23 -0.14 0.00 0.00 0.00 0.00 61.98 60.69 2vhj s VAL 126 Cb -0.11 -2.51 -0.04 0.00 0.00 0.00 0.00 36.38 33.71 2vhj s VAL 126 CO -0.01 0.07 0.33 -0.63 0.00 0.00 0.00 175.10 174.85 2vhj s ILE 127 N 1.27 5.26 -0.34 2.22 1.01 -0.88 -0.84 121.20 128.89 2vhj s ILE 127 Ca -0.03 0.59 -0.11 0.00 0.00 0.00 0.00 60.65 61.10 2vhj s ILE 127 Cb -0.18 -3.66 0.01 0.00 0.01 0.00 0.00 42.46 38.63 2vhj s ILE 127 CO -0.04 0.32 0.18 -0.69 0.00 0.00 0.00 174.94 174.72 2vhj s VAL 128 N 0.93 4.64 0.00 2.92 1.01 0.15 -0.79 120.40 129.26 2vhj s VAL 128 Ca 0.17 -0.62 0.00 0.00 0.00 0.00 0.00 61.98 61.53 2vhj s VAL 128 Cb -0.14 -3.47 0.00 0.00 0.00 0.00 0.00 36.38 32.77 2vhj s VAL 128 CO 0.06 -0.08 0.00 1.07 0.00 0.00 0.00 175.10 176.15 2vhj n THR 129 N 5.00 0.00 0.00 3.92 5.66 0.01 -1.12 114.28 127.75 2vhj n THR 129 Ca -0.13 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.87 2vhj n THR 129 Cb 0.48 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.26 2vhj n THR 129 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2vhj n GLY 130 N 0.00 0.93 3.75 1.09 0.00 -1.26 -2.19 105.19 107.51 2vhj n GLY 130 Ca 0.00 -2.28 -0.41 0.00 0.00 0.00 0.00 46.02 43.33 2vhj n GLY 130 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2vhj n LYS 131 N -0.81 2.38 0.00 1.61 4.81 -1.26 -4.34 118.16 120.54 2vhj n LYS 131 Ca 0.00 0.84 0.00 0.00 -0.87 0.00 0.00 58.31 58.28 2vhj n LYS 131 Cb 0.00 -2.58 0.00 0.00 0.02 0.00 0.00 35.03 32.47 2vhj n LYS 131 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2vhj n GLY 132 N 0.58 3.53 0.12 3.14 0.00 -1.26 -4.79 105.19 106.50 2vhj n GLY 132 Ca 0.04 -1.77 0.08 0.00 0.00 0.00 0.00 46.02 44.37 2vhj n GLY 132 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2vhj h ASN 133 N 0.00 0.00 -5.05 1.61 -0.73 -1.91 -3.41 115.58 106.09 2vhj h ASN 133 Ca 0.00 0.00 -0.08 0.00 1.87 0.00 0.00 56.30 58.09 2vhj h ASN 133 Cb 0.00 0.00 -0.16 0.00 0.27 0.00 0.00 38.32 38.43 2vhj h ASN 133 CO 0.00 0.18 -0.19 -0.55 -0.37 0.00 0.00 177.43 176.50 2vhj s SER 134 N -5.62 -0.18 0.00 1.15 0.15 -1.26 -4.94 113.70 103.00 2vhj s SER 134 Ca -0.00 -0.15 0.00 0.00 0.70 0.00 0.00 55.95 56.50 2vhj s SER 134 Cb 0.09 0.39 0.00 0.00 -1.71 0.00 0.00 66.02 64.79 2vhj s SER 134 CO 0.78 -0.65 0.00 0.61 1.20 0.00 0.00 173.24 175.18 2vhj n GLY 135 N 0.47 1.40 0.17 9.45 0.00 -1.26 -4.96 105.19 110.46 2vhj n GLY 135 Ca -0.18 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.72 2vhj n GLY 135 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2vhj h LYS 136 N 2.44 0.42 -0.14 1.61 1.57 -1.95 -3.15 116.57 117.35 2vhj h LYS 136 Ca 0.00 -0.40 -0.01 0.00 -1.87 0.00 0.00 60.65 58.37 2vhj h LYS 136 Cb 0.00 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 2vhj h LYS 136 CO 0.00 1.05 0.03 1.15 -0.57 0.00 0.00 179.45 181.12 2vhj h THR 137 N 0.26 1.20 -0.30 -0.16 2.02 -1.97 -0.78 112.91 113.18 2vhj h THR 137 Ca -0.06 -0.63 -0.02 0.00 0.77 0.00 0.00 66.41 66.48 2vhj h THR 137 Cb 1.46 1.35 -0.02 0.00 -1.74 0.00 0.00 68.15 69.20 2vhj h THR 137 CO 0.15 0.19 0.11 -0.65 0.37 0.00 0.00 175.52 175.68 2vhj h PRO 138 N 0.03 0.42 -0.19 6.66 0.11 -1.89 -2.66 132.00 134.47 2vhj h PRO 138 Ca 0.04 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 66.05 2vhj h PRO 138 Cb 0.26 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 31.28 2vhj h PRO 138 CO 0.00 0.36 -0.11 1.25 -0.21 0.00 0.00 178.00 179.29 2vhj h LEU 139 N 0.42 0.43 -0.89 2.35 7.12 -1.42 -1.06 115.31 122.26 2vhj h LEU 139 Ca 0.10 -0.42 -0.02 0.00 0.13 0.00 0.00 57.88 57.67 2vhj h LEU 139 Cb 0.10 -0.12 -0.04 0.00 -0.53 0.00 0.00 40.66 40.07 2vhj h LEU 139 CO -0.01 0.75 0.46 -0.37 -0.13 0.00 0.00 178.44 179.15 2vhj h VAL 140 N 0.10 1.26 -0.55 1.05 -1.51 -1.05 0.41 116.25 115.97 2vhj h VAL 140 Ca 0.04 -0.69 -0.11 0.00 -1.23 0.00 0.00 66.70 64.72 2vhj h VAL 140 Cb 0.60 0.09 -0.02 0.00 -2.13 0.00 0.00 31.29 29.83 2vhj h VAL 140 CO 0.03 0.30 -0.09 0.45 -1.23 0.00 0.00 177.57 177.04 2vhj h HIS 141 N 1.25 1.13 -0.69 5.19 3.86 -1.46 -0.28 115.15 124.16 2vhj h HIS 141 Ca 0.31 -0.22 -0.07 0.00 -1.16 0.00 0.00 60.37 59.22 2vhj h HIS 141 Cb 0.07 -0.28 -0.03 0.00 1.06 0.00 0.00 27.41 28.23 2vhj h HIS 141 CO 0.01 1.03 0.14 0.00 0.86 0.00 0.00 177.93 179.98 2vhj h ALA 142 N 0.98 0.94 -0.52 2.45 0.00 -0.61 -1.87 119.26 120.64 2vhj h ALA 142 Ca 0.15 -0.26 -0.12 0.00 0.00 0.00 0.00 54.91 54.67 2vhj h ALA 142 Cb 0.65 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2vhj h ALA 142 CO 0.04 0.67 -0.15 -0.07 0.00 0.00 0.00 179.25 179.74 2vhj h LEU 143 N 1.06 1.02 -0.21 0.00 3.38 -0.82 -1.68 115.31 118.05 2vhj h LEU 143 Ca 0.21 -0.36 0.04 0.00 0.09 0.00 0.00 57.88 57.87 2vhj h LEU 143 Cb 0.41 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.84 2vhj h LEU 143 CO 0.01 1.15 -0.03 1.23 0.09 0.00 0.00 178.44 180.89 2vhj h GLY 144 N 0.91 0.17 0.89 0.83 0.00 -0.87 0.65 103.07 105.66 2vhj h GLY 144 Ca 0.13 0.05 -0.03 0.00 0.00 0.00 0.00 47.33 47.48 2vhj h GLY 144 CO 0.06 -0.07 0.07 -2.09 0.00 0.00 0.00 176.54 174.51 2vhj h GLU 145 N 0.02 0.45 -0.45 4.80 4.22 -1.24 -0.05 114.58 122.33 2vhj h GLU 145 Ca 0.10 -0.11 -0.04 0.00 0.08 0.00 0.00 59.36 59.40 2vhj h GLU 145 Cb 0.15 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 2vhj h GLU 145 CO -0.20 0.53 0.13 0.00 -2.18 0.00 0.00 179.01 177.29 2vhj h ALA 146 N 0.90 0.59 0.00 2.92 0.00 -1.12 -1.92 119.26 120.63 2vhj h ALA 146 Ca 0.09 -0.18 -0.13 0.00 0.00 0.00 0.00 54.91 54.68 2vhj h ALA 146 Cb 0.28 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2vhj h ALA 146 CO 0.00 0.25 -0.64 -0.07 0.00 0.00 0.00 179.25 178.79 2vhj h LEU 147 N 0.59 0.00 -0.63 0.00 3.38 -0.88 -3.08 115.31 114.69 2vhj h LEU 147 Ca 0.14 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.13 2vhj h LEU 147 Cb 0.29 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 2vhj h LEU 147 CO -0.00 0.64 0.41 1.23 0.09 0.00 0.00 178.44 180.81 2vhj h GLY 148 N 2.24 0.89 0.00 0.83 0.00 -0.69 -3.45 103.07 102.89 2vhj h GLY 148 Ca -0.01 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.00 2vhj h GLY 148 CO 0.08 0.30 0.00 0.61 0.00 0.00 0.00 176.54 177.54 2vhj n GLY 149 N -1.27 1.39 0.20 4.60 0.00 -0.75 -1.21 105.19 108.15 2vhj n GLY 149 Ca 0.05 0.17 0.14 0.00 0.00 0.00 0.00 46.02 46.38 2vhj n GLY 149 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2vhj h LYS 150 N 0.00 0.00 -6.28 1.61 1.57 -1.89 -3.46 116.57 108.11 2vhj h LYS 150 Ca 0.00 0.00 -0.65 0.00 -1.87 0.00 0.00 60.65 58.13 2vhj h LYS 150 Cb 0.00 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 32.20 2vhj h LYS 150 CO 0.00 0.00 -0.64 -0.51 -0.57 0.00 0.00 179.45 177.73 2vhj s ASP 151 N -5.50 5.23 0.58 0.86 1.01 -0.35 -5.10 116.67 113.39 2vhj s ASP 151 Ca 0.06 -0.11 -0.18 0.00 0.71 0.00 0.00 52.55 53.02 2vhj s ASP 151 Cb 0.08 -1.31 -0.04 0.00 1.01 0.00 0.00 42.92 42.66 2vhj s ASP 151 CO 0.58 0.17 1.14 -0.54 0.21 0.00 0.00 175.17 176.74 2vhj s LYS 152 N -2.35 3.15 0.17 8.23 1.02 -1.26 -4.48 119.74 124.22 2vhj s LYS 152 Ca 0.27 1.63 0.04 0.00 0.02 0.00 0.00 55.97 57.92 2vhj s LYS 152 Cb -0.12 -1.98 -0.04 0.00 -0.52 0.00 0.00 37.83 35.18 2vhj s LYS 152 CO 0.20 -1.02 0.25 1.52 -0.92 0.00 0.00 175.35 175.38 2vhj s TYR 153 N -1.83 3.37 -0.13 3.18 1.13 -1.26 -4.76 117.35 117.05 2vhj s TYR 153 Ca 0.73 0.05 -0.09 0.00 -1.41 0.00 0.00 57.07 56.36 2vhj s TYR 153 Cb -0.25 -1.60 -0.04 0.00 -1.10 0.00 0.00 41.96 38.97 2vhj s TYR 153 CO 0.31 0.51 0.17 0.00 -2.51 0.00 0.00 175.55 174.03 2vhj s ALA 154 N -1.79 3.81 -0.19 9.51 0.00 0.16 -4.98 121.76 128.27 2vhj s ALA 154 Ca 0.33 -0.61 -0.03 0.00 0.00 0.00 0.00 51.96 51.66 2vhj s ALA 154 Cb -0.10 -2.07 -0.01 0.00 0.00 0.00 0.00 23.12 20.94 2vhj s ALA 154 CO 0.27 0.48 -0.08 0.99 0.00 0.00 0.00 175.76 177.42 2vhj s THR 155 N -0.66 3.18 -0.26 0.00 2.01 -1.26 0.07 115.64 118.72 2vhj s THR 155 Ca 0.14 -0.57 -0.10 0.00 0.31 0.00 0.00 61.69 61.47 2vhj s THR 155 Cb -0.12 -2.41 -0.05 0.00 0.01 0.00 0.00 72.50 69.93 2vhj s THR 155 CO 0.03 0.46 0.16 -0.69 -0.69 0.00 0.00 174.62 173.90 2vhj s VAL 156 N 1.17 5.17 -0.15 3.82 1.01 0.18 -4.96 120.40 126.64 2vhj s VAL 156 Ca 0.02 0.12 -0.04 0.00 0.00 0.00 0.00 61.98 62.08 2vhj s VAL 156 Cb -0.14 -3.44 -0.03 0.00 0.00 0.00 0.00 36.38 32.77 2vhj s VAL 156 CO -0.02 0.29 -0.03 -0.13 0.00 0.00 0.00 175.10 175.21 2vhj s ARG 157 N 1.53 3.60 -0.18 2.72 0.52 -1.26 -1.27 118.95 124.61 2vhj s ARG 157 Ca 0.07 -0.50 -0.10 0.00 -0.52 0.00 0.00 55.73 54.68 2vhj s ARG 157 Cb -0.15 -2.91 0.06 0.00 0.52 0.00 0.00 34.95 32.47 2vhj s ARG 157 CO 0.08 0.30 0.44 0.12 0.02 0.00 0.00 175.30 176.26 2vhj s PHE 158 N 0.21 -0.67 -0.62 -0.53 5.36 0.04 -3.99 117.98 117.79 2vhj s PHE 158 Ca -0.02 1.39 -0.01 0.00 -0.96 0.00 0.00 56.93 57.34 2vhj s PHE 158 Cb -0.14 0.31 0.00 0.00 -0.34 0.00 0.00 43.02 42.85 2vhj s PHE 158 CO 0.03 -0.37 0.13 0.41 -1.46 0.00 0.00 175.22 173.95 2vhj n GLY 159 N 4.38 0.15 3.35 13.12 0.00 -0.31 -1.53 105.19 124.35 2vhj n GLY 159 Ca -0.22 -0.50 -0.29 0.00 0.00 0.00 0.00 46.02 45.02 2vhj n GLY 159 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2vhj s GLU 160 N -4.71 1.58 -0.39 1.61 0.41 -1.26 -4.54 118.70 111.41 2vhj s GLU 160 Ca 0.06 -1.20 -0.06 0.00 -0.41 0.00 0.00 54.97 53.37 2vhj s GLU 160 Cb -0.03 -1.89 -0.16 0.00 -1.78 0.00 0.00 34.13 30.27 2vhj s GLU 160 CO 0.08 0.47 2.78 -0.35 -0.49 0.00 0.00 175.26 177.75 2vhj n PRO 161 N 1.40 1.95 -4.32 0.39 -0.04 -1.26 -4.74 135.00 128.38 2vhj n PRO 161 Ca -0.17 -1.09 -0.17 0.00 -0.04 0.00 0.00 63.50 62.02 2vhj n PRO 161 Cb 0.52 -2.11 -0.10 0.00 -0.04 0.00 0.00 33.50 31.77 2vhj n PRO 161 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2vhj s LEU 162 N 0.04 2.53 0.36 1.53 1.43 -1.26 -5.11 118.68 118.19 2vhj s LEU 162 Ca 0.52 -1.03 -0.28 0.00 -1.03 0.00 0.00 54.13 52.31 2vhj s LEU 162 Cb 0.21 -0.55 -0.12 0.00 0.03 0.00 0.00 46.19 45.77 2vhj s LEU 162 CO -0.01 -0.24 1.40 -1.54 0.23 0.00 0.00 176.35 176.18 2vhj n SER 163 N -0.33 3.32 0.00 2.29 3.41 -1.26 -2.83 113.62 118.22 2vhj n SER 163 Ca -0.08 1.22 0.00 0.00 -0.26 0.00 0.00 58.87 59.74 2vhj n SER 163 Cb 0.61 -1.56 0.00 0.00 -0.26 0.00 0.00 64.21 63.00 2vhj n SER 163 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2vhj n GLY 164 N 0.68 0.56 3.64 5.00 0.00 -1.26 -4.98 105.19 108.82 2vhj n GLY 164 Ca 0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 2vhj n GLY 164 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2vhj s TYR 165 N -2.57 3.23 0.29 1.61 2.02 -1.13 -5.02 117.35 115.78 2vhj s TYR 165 Ca 0.00 1.15 -0.29 0.00 -0.37 0.00 0.00 57.07 57.56 2vhj s TYR 165 Cb 0.00 -3.39 -0.13 0.00 -0.40 0.00 0.00 41.96 38.04 2vhj s TYR 165 CO 0.00 -0.60 1.26 -1.71 -1.57 0.00 0.00 175.55 172.92 2vhj n ASN 166 N 6.46 2.36 0.00 2.29 5.15 -1.26 -4.75 115.26 125.52 2vhj n ASN 166 Ca 0.09 1.18 0.00 0.00 -0.60 0.00 0.00 54.58 55.25 2vhj n ASN 166 Cb 0.47 -1.41 0.00 0.00 -0.53 0.00 0.00 39.78 38.31 2vhj n ASN 166 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 2vhj n THR 167 N 0.86 0.52 -3.36 -0.44 -2.24 -1.26 -1.16 114.28 107.20 2vhj n THR 167 Ca 0.08 -0.70 -0.40 0.00 -2.27 0.00 0.00 64.05 60.76 2vhj n THR 167 Cb 0.33 0.79 -0.09 0.00 -2.10 0.00 0.00 70.33 69.26 2vhj n THR 167 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2vhj s ASP 168 N -0.52 6.25 0.43 3.42 -1.08 -1.26 -4.86 116.67 119.05 2vhj s ASP 168 Ca 0.00 0.09 0.14 0.00 -0.52 0.00 0.00 52.55 52.26 2vhj s ASP 168 Cb 0.00 -2.22 1.02 0.00 -1.46 0.00 0.00 42.92 40.26 2vhj s ASP 168 CO 0.00 -0.29 1.96 0.15 0.52 0.00 0.00 175.17 177.51 2vhj h PHE 169 N 8.31 0.47 0.00 -5.34 3.57 -1.99 -1.58 116.94 120.38 2vhj h PHE 169 Ca -0.30 0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.11 2vhj h PHE 169 Cb 1.15 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.72 2vhj h PHE 169 CO 0.73 0.21 -0.47 -0.91 -2.23 0.00 0.00 178.31 175.64 2vhj h ASN 170 N 0.43 0.00 0.13 0.41 2.35 -1.96 -1.72 115.58 115.22 2vhj h ASN 170 Ca 0.31 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 55.85 2vhj h ASN 170 Cb 0.64 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.01 2vhj h ASN 170 CO -0.09 0.47 -0.81 0.58 -1.65 0.00 0.00 177.43 175.93 2vhj h VAL 171 N 0.00 1.34 -0.40 2.81 2.07 -1.73 -2.95 116.25 117.39 2vhj h VAL 171 Ca -0.00 -2.15 0.08 0.00 0.82 0.00 0.00 66.70 65.45 2vhj h VAL 171 Cb 0.92 2.14 -0.08 0.00 -1.52 0.00 0.00 31.29 32.76 2vhj h VAL 171 CO 0.06 0.66 -0.13 0.15 0.02 0.00 0.00 177.57 178.33 2vhj h PHE 172 N 0.36 -0.29 -0.09 1.57 3.57 -0.92 0.54 116.94 121.68 2vhj h PHE 172 Ca -0.05 0.04 -0.12 0.00 3.53 0.00 0.00 57.97 61.37 2vhj h PHE 172 Cb 1.41 0.19 -0.01 0.00 2.79 0.00 0.00 35.95 40.33 2vhj h PHE 172 CO 0.06 -0.20 -0.47 -0.39 -2.23 0.00 0.00 178.31 175.08 2vhj h VAL 173 N -0.04 1.34 -0.47 1.41 -1.51 -1.37 -0.83 116.25 114.78 2vhj h VAL 173 Ca 0.19 -1.67 -0.01 0.00 -1.23 0.00 0.00 66.70 63.99 2vhj h VAL 173 Cb 0.33 1.79 -0.02 0.00 -2.13 0.00 0.00 31.29 31.26 2vhj h VAL 173 CO -0.43 0.49 0.26 -0.78 -1.23 0.00 0.00 177.57 175.89 2vhj h ASP 174 N 0.18 0.58 -0.32 4.19 1.82 -1.26 -0.32 116.42 121.29 2vhj h ASP 174 Ca 0.01 -0.08 -0.01 0.00 -0.39 0.00 0.00 57.03 56.56 2vhj h ASP 174 Cb 0.90 -0.15 -0.02 0.00 0.68 0.00 0.00 39.33 40.75 2vhj h ASP 174 CO 0.07 0.50 0.18 0.44 -1.61 0.00 0.00 179.24 178.82 2vhj h ASP 175 N 0.62 0.40 -0.39 2.28 3.32 -0.40 -1.76 116.42 120.50 2vhj h ASP 175 Ca 0.17 -0.08 -0.06 0.00 0.02 0.00 0.00 57.03 57.07 2vhj h ASP 175 Cb 0.04 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 2vhj h ASP 175 CO -0.03 0.36 -0.00 0.40 -1.72 0.00 0.00 179.24 178.26 2vhj h ILE 176 N 0.40 1.26 -0.07 0.35 2.04 -1.04 -0.14 117.51 120.31 2vhj h ILE 176 Ca 0.11 -1.00 0.03 0.00 1.00 0.00 0.00 64.86 65.00 2vhj h ILE 176 Cb 0.05 1.14 -0.03 0.00 -0.74 0.00 0.00 36.82 37.24 2vhj h ILE 176 CO -0.02 0.34 -0.10 0.00 0.00 0.00 0.00 178.15 178.37 2vhj h ALA 177 N 0.88 -0.05 -0.70 1.87 0.00 -1.01 -1.13 119.26 119.12 2vhj h ALA 177 Ca 0.11 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2vhj h ALA 177 Cb 0.47 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 2vhj h ALA 177 CO 0.02 -0.57 0.44 -0.09 0.00 0.00 0.00 179.25 179.05 2vhj h ARG 178 N -0.14 0.94 0.04 0.00 2.43 -1.18 -1.43 114.38 115.04 2vhj h ARG 178 Ca 0.06 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2vhj h ARG 178 Cb 0.23 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.58 2vhj h ARG 178 CO -0.16 0.65 -0.02 0.00 -1.51 0.00 0.00 179.97 178.94 2vhj h ALA 179 N 1.24 -0.05 -0.09 2.80 0.00 -0.68 -1.77 119.26 120.70 2vhj h ALA 179 Ca 0.25 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.09 2vhj h ALA 179 Cb -0.06 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2vhj h ALA 179 CO -0.05 -0.53 -0.24 0.52 0.00 0.00 0.00 179.25 178.95 2vhj h MET 180 N -0.05 0.16 0.00 0.00 2.86 -1.06 0.17 114.93 117.01 2vhj h MET 180 Ca -0.01 -0.05 -0.07 0.00 -2.06 0.00 0.00 59.70 57.52 2vhj h MET 180 Cb 0.04 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.68 2vhj h MET 180 CO 0.01 0.40 -0.34 -0.07 1.06 0.00 0.00 176.91 177.97 2vhj h LEU 181 N 0.15 0.00 0.00 1.22 3.38 -0.90 -3.38 115.31 115.77 2vhj h LEU 181 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2vhj h LEU 181 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2vhj h LEU 181 CO 0.04 0.34 -0.21 0.00 0.09 0.00 0.00 178.44 178.70 2vhj n GLN 182 N -3.71 4.73 -3.90 1.13 6.02 -0.70 -4.99 117.38 115.97 2vhj n GLN 182 Ca -0.01 0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 56.86 2vhj n GLN 182 Cb 0.44 -0.55 -0.14 0.00 1.02 0.00 0.00 30.24 31.02 2vhj n GLN 182 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 2vhj s HIS 183 N -1.06 0.06 0.15 1.08 3.76 0.56 -5.05 115.29 114.79 2vhj s HIS 183 Ca 0.00 -0.09 0.07 0.00 -0.15 0.00 0.00 55.06 54.89 2vhj s HIS 183 Cb 0.00 -0.04 -0.09 0.00 1.11 0.00 0.00 32.58 33.56 2vhj s HIS 183 CO 0.00 -0.03 1.34 -0.09 -0.85 0.00 0.00 174.74 175.11 2vhj h ARG 184 N 5.91 0.03 -4.57 1.40 2.43 -1.90 -3.41 114.38 114.26 2vhj h ARG 184 Ca -0.25 -0.04 -0.59 0.00 -0.81 0.00 0.00 59.98 58.29 2vhj h ARG 184 Cb 1.21 0.01 -0.36 0.00 -0.42 0.00 0.00 29.97 30.41 2vhj h ARG 184 CO 0.49 0.94 -0.83 0.08 -1.51 0.00 0.00 179.97 179.14 2vhj s VAL 185 N -2.92 1.46 -0.04 0.20 1.01 -1.26 -0.32 120.40 118.54 2vhj s VAL 185 Ca -0.00 -0.57 0.03 0.00 0.00 0.00 0.00 61.98 61.44 2vhj s VAL 185 Cb 0.10 -1.39 0.00 0.00 0.00 0.00 0.00 36.38 35.09 2vhj s VAL 185 CO 0.81 0.43 -0.12 -0.63 0.00 0.00 0.00 175.10 175.60 2vhj s ILE 186 N 1.53 1.04 -0.10 2.22 1.01 0.30 -0.67 121.20 126.53 2vhj s ILE 186 Ca 0.05 -0.49 0.01 0.00 0.00 0.00 0.00 60.65 60.23 2vhj s ILE 186 Cb -0.13 -0.92 -0.02 0.00 0.01 0.00 0.00 42.46 41.40 2vhj s ILE 186 CO -0.10 0.32 -0.14 -0.69 0.00 0.00 0.00 174.94 174.33 2vhj s VAL 187 N 0.25 3.04 -0.18 2.92 1.01 0.11 -0.16 120.40 127.39 2vhj s VAL 187 Ca -0.06 -0.69 -0.01 0.00 0.00 0.00 0.00 61.98 61.22 2vhj s VAL 187 Cb -0.11 -2.24 -0.00 0.00 0.00 0.00 0.00 36.38 34.03 2vhj s VAL 187 CO 0.02 0.55 -0.12 -0.63 0.00 0.00 0.00 175.10 174.92 2vhj s ILE 188 N -0.09 2.87 -0.30 2.22 1.01 0.02 0.48 121.20 127.41 2vhj s ILE 188 Ca -0.02 -0.68 0.00 0.00 0.00 0.00 0.00 60.65 59.95 2vhj s ILE 188 Cb -0.14 -2.25 0.09 0.00 0.01 0.00 0.00 42.46 40.17 2vhj s ILE 188 CO 0.04 0.49 0.06 -0.62 0.00 0.00 0.00 174.94 174.90 2vhj s ASP 189 N 1.12 4.12 0.23 3.58 2.15 -0.40 -2.01 116.67 125.46 2vhj s ASP 189 Ca 0.01 -1.65 0.05 0.00 0.43 0.00 0.00 52.55 51.39 2vhj s ASP 189 Cb -0.14 -1.07 -0.02 0.00 -0.30 0.00 0.00 42.92 41.38 2vhj s ASP 189 CO -0.03 -0.38 0.18 -1.54 -0.17 0.00 0.00 175.17 173.23 2vhj n SER 190 N 4.69 -0.33 -0.75 -0.34 3.41 -0.58 -0.78 113.62 118.94 2vhj n SER 190 Ca -0.02 -2.47 0.05 0.00 -0.26 0.00 0.00 58.87 56.16 2vhj n SER 190 Cb 0.43 1.09 0.16 0.00 -0.26 0.00 0.00 64.21 65.63 2vhj n SER 190 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2vhj n LEU 191 N 0.00 2.14 0.12 1.04 4.77 -0.36 -4.59 117.00 120.13 2vhj n LEU 191 Ca 0.04 -1.07 -0.13 0.00 -0.03 0.00 0.00 56.01 54.82 2vhj n LEU 191 Cb 0.41 -0.30 -0.06 0.00 -2.33 0.00 0.00 43.42 41.14 2vhj n LEU 191 CO 0.21 0.46 0.71 0.50 -1.33 0.00 0.00 177.39 177.94 2vhj h LYS 192 N 2.03 -0.43 -0.00 3.23 3.64 -1.87 -1.66 116.57 121.51 2vhj h LYS 192 Ca 0.00 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2vhj h LYS 192 Cb 0.61 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.53 2vhj h LYS 192 CO 0.04 -0.29 -0.04 0.09 -2.27 0.00 0.00 179.45 176.99 2vhj n ASN 193 N -5.36 0.06 0.10 4.20 4.13 -1.26 -3.51 115.26 113.62 2vhj n ASN 193 Ca -0.07 0.18 -0.05 0.00 1.68 0.00 0.00 54.58 56.32 2vhj n ASN 193 Cb 0.27 -0.36 -0.02 0.00 -1.54 0.00 0.00 39.78 38.13 2vhj n ASN 193 CO 0.00 0.00 0.00 0.58 0.28 0.00 0.00 177.26 178.12 2vhj h VAL 194 N 0.04 0.00 -1.71 2.41 2.07 -1.73 -3.49 116.25 113.83 2vhj h VAL 194 Ca 0.00 -0.48 -0.46 0.00 0.82 0.00 0.00 66.70 66.57 2vhj h VAL 194 Cb 0.42 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.15 2vhj h VAL 194 CO 0.00 0.00 1.20 -0.63 0.02 0.00 0.00 177.57 178.16 2vhj s ILE 195 N -2.55 3.43 -0.30 4.57 1.09 -0.67 -4.78 121.20 121.99 2vhj s ILE 195 Ca -0.04 0.06 -0.18 0.00 -1.10 0.00 0.00 60.65 59.39 2vhj s ILE 195 Cb 0.00 -4.09 0.19 0.00 -1.06 0.00 0.00 42.46 37.51 2vhj s ILE 195 CO 0.13 -1.05 1.23 -0.63 -0.10 0.00 0.00 174.94 174.53 2vhj s ILE 207 N 8.84 0.00 0.82 2.92 1.01 -1.26 -5.11 121.20 128.42 2vhj s ILE 207 Ca 0.64 0.00 -0.11 0.00 0.00 0.00 0.00 60.65 61.18 2vhj s ILE 207 Cb -0.10 -1.00 0.09 0.00 0.01 0.00 0.00 42.46 41.45 2vhj s ILE 207 CO 0.14 0.00 1.12 -0.94 0.00 0.00 0.00 174.94 175.27 2vhj s SER 208 N 0.85 3.91 0.20 3.58 1.04 -1.26 -4.82 113.70 117.20 2vhj s SER 208 Ca -0.05 2.02 -0.11 0.00 0.48 0.00 0.00 55.95 58.30 2vhj s SER 208 Cb -0.03 -2.55 0.13 0.00 0.10 0.00 0.00 66.02 63.68 2vhj s SER 208 CO -0.12 -2.44 1.86 0.03 0.98 0.00 0.00 173.24 173.55 2vhj h ARG 209 N -1.27 0.94 -0.70 4.02 3.08 -1.85 -1.12 114.38 117.48 2vhj h ARG 209 Ca -0.44 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 59.53 2vhj h ARG 209 Cb 1.25 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 31.06 2vhj h ARG 209 CO 0.48 0.64 0.41 0.78 -1.07 0.00 0.00 179.97 181.20 2vhj h GLY 210 N 0.96 1.03 0.96 0.04 0.00 -1.43 0.15 103.07 104.79 2vhj h GLY 210 Ca 0.26 -0.45 -0.04 0.00 0.00 0.00 0.00 47.33 47.10 2vhj h GLY 210 CO -0.05 0.43 0.14 0.00 0.00 0.00 0.00 176.54 177.06 2vhj h ALA 211 N 1.21 0.61 -0.42 3.60 0.00 -1.76 0.74 119.26 123.25 2vhj h ALA 211 Ca 0.25 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 2vhj h ALA 211 Cb 0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2vhj h ALA 211 CO -0.04 0.28 -0.14 0.35 0.00 0.00 0.00 179.25 179.69 2vhj h PHE 212 N 0.62 0.86 -0.83 0.00 3.57 -1.00 -2.39 116.94 117.78 2vhj h PHE 212 Ca 0.15 -0.17 0.03 0.00 3.53 0.00 0.00 57.97 61.51 2vhj h PHE 212 Cb 0.28 -0.22 -0.05 0.00 2.79 0.00 0.00 35.95 38.76 2vhj h PHE 212 CO 0.02 0.87 0.53 -0.44 -2.23 0.00 0.00 178.31 177.05 2vhj h ASP 213 N 0.69 0.89 -0.10 0.41 3.32 -0.29 -2.33 116.42 119.02 2vhj h ASP 213 Ca 0.11 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.15 2vhj h ASP 213 Cb 0.63 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.97 2vhj h ASP 213 CO 0.04 0.62 0.03 0.25 -1.72 0.00 0.00 179.24 178.46 2vhj h LEU 214 N 1.04 0.14 -1.22 1.55 5.85 -0.44 0.16 115.31 122.40 2vhj h LEU 214 Ca 0.33 -0.20 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 2vhj h LEU 214 Cb -0.01 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 40.95 2vhj h LEU 214 CO -0.11 0.30 0.33 -0.07 -0.34 0.00 0.00 178.44 178.56 2vhj h LEU 215 N -0.03 0.78 -0.82 2.25 -0.00 -1.40 0.61 115.31 116.70 2vhj h LEU 215 Ca 0.03 -0.06 -0.12 0.00 -0.00 0.00 0.00 57.88 57.72 2vhj h LEU 215 Cb 0.21 -0.20 -0.02 0.00 -0.00 0.00 0.00 40.66 40.66 2vhj h LEU 215 CO -0.00 0.64 -0.58 0.28 -0.00 0.00 0.00 178.44 178.78 2vhj h SER 216 N 0.88 0.02 0.00 -0.43 0.02 -1.20 -3.38 113.55 109.45 2vhj h SER 216 Ca 0.22 -0.01 -0.36 0.00 -0.84 0.00 0.00 61.79 60.80 2vhj h SER 216 Cb 0.04 -0.01 -0.07 0.00 0.14 0.00 0.00 62.40 62.51 2vhj h SER 216 CO -0.03 0.60 -2.36 0.47 -1.14 0.00 0.00 176.83 174.36 2vhj n ASP 217 N -3.85 1.33 -0.21 3.07 8.00 0.02 -4.78 116.55 120.14 2vhj n ASP 217 Ca -0.01 -0.08 -0.08 0.00 0.71 0.00 0.00 54.79 55.33 2vhj n ASP 217 Cb 0.59 0.18 0.03 0.00 -0.02 0.00 0.00 41.12 41.89 2vhj n ASP 217 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 2vhj h ILE 218 N 0.00 1.24 -0.29 0.53 2.10 -1.08 -1.65 117.51 118.36 2vhj h ILE 218 Ca -0.54 -0.77 0.05 0.00 1.08 0.00 0.00 64.86 64.69 2vhj h ILE 218 Cb 1.99 0.64 -0.05 0.00 -1.09 0.00 0.00 36.82 38.30 2vhj h ILE 218 CO -0.04 0.29 -0.04 1.23 -1.08 0.00 0.00 178.15 178.52 2vhj h GLY 219 N 0.82 0.24 1.01 8.18 0.00 -1.82 0.02 103.07 111.53 2vhj h GLY 219 Ca 0.19 0.07 -0.06 0.00 0.00 0.00 0.00 47.33 47.52 2vhj h GLY 219 CO -0.01 -0.09 0.10 0.00 0.00 0.00 0.00 176.54 176.54 2vhj h ALA 220 N 1.27 0.75 -0.35 3.60 0.00 -1.77 0.37 119.26 123.13 2vhj h ALA 220 Ca 0.14 -0.24 0.03 0.00 0.00 0.00 0.00 54.91 54.84 2vhj h ALA 220 Cb 0.20 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2vhj h ALA 220 CO -0.27 0.49 0.15 0.52 0.00 0.00 0.00 179.25 180.14 2vhj h MET 221 N 0.83 0.31 -0.13 0.00 2.07 -0.97 0.36 114.93 117.40 2vhj h MET 221 Ca 0.17 -0.02 -0.04 0.00 -2.07 0.00 0.00 59.70 57.75 2vhj h MET 221 Cb 0.40 -0.07 -0.00 0.00 -1.87 0.00 0.00 31.60 30.06 2vhj h MET 221 CO 0.01 0.21 -0.07 0.00 1.07 0.00 0.00 176.91 178.13 2vhj h ALA 222 N 1.20 0.19 -0.87 6.32 0.00 -0.76 -1.91 119.26 123.43 2vhj h ALA 222 Ca 0.15 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.81 2vhj h ALA 222 Cb 0.09 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 2vhj h ALA 222 CO -0.12 -0.02 0.58 0.00 0.00 0.00 0.00 179.25 179.69 2vhj h ALA 223 N 0.66 1.39 -0.58 0.00 0.00 -0.80 0.15 119.26 120.07 2vhj h ALA 223 Ca 0.03 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 2vhj h ALA 223 Cb 0.54 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2vhj h ALA 223 CO 0.02 0.56 0.12 0.77 0.00 0.00 0.00 179.25 180.72 2vhj h SER 224 N 1.17 0.86 0.65 0.00 0.02 -0.77 -2.87 113.55 112.61 2vhj h SER 224 Ca 0.32 -0.17 -0.16 0.00 -0.84 0.00 0.00 61.79 60.94 2vhj h SER 224 Cb -0.12 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.17 2vhj h SER 224 CO -0.07 0.85 -0.74 -0.09 -1.14 0.00 0.00 176.83 175.64 2vhj h ARG 225 N 0.87 0.07 0.00 3.45 9.65 -0.55 -3.45 114.38 124.42 2vhj h ARG 225 Ca 0.18 -0.07 0.00 0.00 -1.10 0.00 0.00 59.98 59.00 2vhj h ARG 225 Cb 0.35 0.02 0.00 0.00 -1.39 0.00 0.00 29.97 28.94 2vhj h ARG 225 CO 0.00 0.78 0.00 0.41 2.80 0.00 0.00 179.97 183.96 2vhj n GLY 226 N 0.59 0.58 3.95 2.80 0.00 0.44 -3.79 105.19 109.75 2vhj n GLY 226 Ca -0.02 -0.55 -0.21 0.00 0.00 0.00 0.00 46.02 45.25 2vhj n GLY 226 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vhj s VAL 228 N -2.03 2.99 -0.24 0.00 0.11 0.57 -0.80 120.40 121.00 2vhj s VAL 228 Ca 0.35 -0.70 -0.02 0.00 -2.93 0.00 0.00 61.98 58.68 2vhj s VAL 228 Cb -0.09 -2.23 0.01 0.00 -1.53 0.00 0.00 36.38 32.55 2vhj s VAL 228 CO 0.29 0.54 -0.06 -0.69 -3.33 0.00 0.00 175.10 171.85 2vhj s VAL 229 N 0.11 3.02 -0.35 2.04 1.01 -0.11 -0.54 120.40 125.57 2vhj s VAL 229 Ca -0.07 -0.84 -0.05 0.00 0.00 0.00 0.00 61.98 61.02 2vhj s VAL 229 Cb -0.15 -2.47 0.06 0.00 0.00 0.00 0.00 36.38 33.82 2vhj s VAL 229 CO 0.05 0.29 0.12 -0.63 0.00 0.00 0.00 175.10 174.93 2vhj s ILE 230 N 1.38 3.62 -0.11 2.22 1.01 0.77 -0.17 121.20 129.93 2vhj s ILE 230 Ca 0.02 -1.36 0.03 0.00 0.00 0.00 0.00 60.65 59.35 2vhj s ILE 230 Cb -0.16 -3.15 -0.00 0.00 0.01 0.00 0.00 42.46 39.16 2vhj s ILE 230 CO -0.04 -0.29 -0.22 0.00 0.00 0.00 0.00 174.94 174.39 2vhj s ALA 231 N 1.34 2.26 0.25 9.38 0.00 -0.02 -0.80 121.76 134.17 2vhj s ALA 231 Ca -0.00 -0.95 -0.21 0.00 0.00 0.00 0.00 51.96 50.80 2vhj s ALA 231 Cb -0.21 -0.89 -0.09 0.00 0.00 0.00 0.00 23.12 21.94 2vhj s ALA 231 CO 0.01 0.28 0.77 -1.54 0.00 0.00 0.00 175.76 175.28 2vhj s SER 232 N 0.34 7.09 -0.21 0.00 1.04 -0.85 -0.67 113.70 120.44 2vhj s SER 232 Ca -0.17 1.49 -0.04 0.00 0.48 0.00 0.00 55.95 57.71 2vhj s SER 232 Cb -0.18 -2.45 0.09 0.00 0.10 0.00 0.00 66.02 63.59 2vhj s SER 232 CO 0.08 -0.00 0.19 -0.22 0.98 0.00 0.00 173.24 174.27 2vhj s LEU 233 N -2.06 0.03 0.23 2.42 2.96 -0.27 -1.22 118.68 120.76 2vhj s LEU 233 Ca 0.45 -0.43 -0.29 0.00 -0.22 0.00 0.00 54.13 53.64 2vhj s LEU 233 Cb -0.17 0.20 -0.09 0.00 0.50 0.00 0.00 46.19 46.64 2vhj s LEU 233 CO 0.21 -0.34 0.92 0.20 -1.32 0.00 0.00 176.35 176.01 2vhj s ASN 234 N 2.27 7.60 -0.15 3.68 0.01 -1.26 -4.27 114.94 122.82 2vhj s ASN 234 Ca 0.06 1.90 -0.29 0.00 -0.71 0.00 0.00 52.86 53.82 2vhj s ASN 234 Cb -0.16 -2.59 -0.03 0.00 0.41 0.00 0.00 41.25 38.88 2vhj s ASN 234 CO -0.15 0.16 1.53 -2.16 -1.51 0.00 0.00 177.10 174.98 2vhj s PRO 235 N -1.20 4.04 0.33 -0.60 0.04 -1.26 -4.83 135.00 131.51 2vhj s PRO 235 Ca 0.40 1.83 0.11 0.00 0.04 0.00 0.00 61.00 63.39 2vhj s PRO 235 Cb -0.25 -3.95 0.55 0.00 0.04 0.00 0.00 34.50 30.89 2vhj s PRO 235 CO 0.31 -0.99 1.73 0.00 0.04 0.00 0.00 177.00 178.09 2vhj h THR 236 N 5.78 1.34 -2.72 1.26 1.03 -1.95 -3.45 112.91 114.20 2vhj h THR 236 Ca -0.34 -1.62 -0.28 0.00 -0.01 0.00 0.00 66.41 64.16 2vhj h THR 236 Cb 1.15 1.86 0.15 0.00 -1.07 0.00 0.00 68.15 70.24 2vhj h THR 236 CO 0.98 0.47 0.02 -1.20 -0.01 0.00 0.00 175.52 175.78 2vhj n SER 237 N -3.98 -2.33 -3.60 0.00 7.64 -1.26 -5.00 113.62 105.09 2vhj n SER 237 Ca -0.02 -0.88 -0.26 0.00 1.01 0.00 0.00 58.87 58.72 2vhj n SER 237 Cb 0.49 -0.73 0.23 0.00 -1.01 0.00 0.00 64.21 63.20 2vhj n SER 237 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2vhj n ASN 238 N -4.57 -3.36 -2.90 6.43 4.13 -1.26 -4.85 115.26 108.87 2vhj n ASN 238 Ca 0.11 -0.57 -0.33 0.00 1.68 0.00 0.00 54.58 55.47 2vhj n ASN 238 Cb 0.43 -0.95 -0.03 0.00 -1.54 0.00 0.00 39.78 37.69 2vhj n ASN 238 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 2vhj n ASP 239 N -3.84 7.11 0.00 6.41 8.00 -1.26 -4.63 116.55 128.33 2vhj n ASP 239 Ca 0.08 -3.30 0.00 0.00 0.71 0.00 0.00 54.79 52.28 2vhj n ASP 239 Cb 0.51 -1.24 0.00 0.00 -0.02 0.00 0.00 41.12 40.37 2vhj n ASP 239 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2vhj n ASP 240 N 0.87 0.00 0.00 -2.24 2.03 -1.26 -5.01 116.55 110.93 2vhj n ASP 240 Ca 0.53 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.84 2vhj n ASP 240 Cb 0.41 -0.01 0.00 0.00 -0.72 0.00 0.00 41.12 40.79 2vhj n ASP 240 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 2vhj n LYS 241 N -1.49 0.00 0.31 -0.67 4.81 -1.26 -4.74 118.16 115.11 2vhj n LYS 241 Ca 0.00 0.00 0.18 0.00 -0.87 0.00 0.00 58.31 57.62 2vhj n LYS 241 Cb 0.00 0.00 1.00 0.00 0.02 0.00 0.00 35.03 36.05 2vhj n LYS 241 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 2vhj h ILE 242 N 0.00 0.32 -0.51 3.15 2.04 -1.96 -2.95 117.51 117.59 2vhj h ILE 242 Ca 0.00 -0.09 0.09 0.00 1.00 0.00 0.00 64.86 65.87 2vhj h ILE 242 Cb 0.00 1.06 -0.08 0.00 -0.74 0.00 0.00 36.82 37.07 2vhj h ILE 242 CO 0.00 0.02 0.05 0.58 0.00 0.00 0.00 178.15 178.79 2vhj h VAL 243 N 0.00 0.65 -0.85 1.67 2.07 -1.85 -0.32 116.25 117.62 2vhj h VAL 243 Ca -0.00 -0.06 -0.03 0.00 0.82 0.00 0.00 66.70 67.44 2vhj h VAL 243 Cb 0.06 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 30.26 2vhj h VAL 243 CO 0.00 0.03 0.43 -0.08 0.02 0.00 0.00 177.57 177.97 2vhj h GLU 244 N 0.17 1.22 -0.63 1.57 4.57 -1.86 0.22 114.58 119.83 2vhj h GLU 244 Ca 0.26 -0.17 -0.02 0.00 -1.18 0.00 0.00 59.36 58.25 2vhj h GLU 244 Cb 0.38 -0.23 -0.03 0.00 -0.16 0.00 0.00 28.75 28.71 2vhj h GLU 244 CO -0.39 0.92 0.32 -0.07 -1.18 0.00 0.00 179.01 178.61 2vhj h LEU 245 N 1.21 0.81 -0.52 1.64 3.38 -1.51 -0.68 115.31 119.65 2vhj h LEU 245 Ca 0.30 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 58.11 2vhj h LEU 245 Cb 0.09 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 2vhj h LEU 245 CO -0.04 0.70 0.17 0.58 0.09 0.00 0.00 178.44 179.94 2vhj h VAL 246 N 0.86 1.23 -0.35 1.22 2.07 -0.61 -1.70 116.25 118.98 2vhj h VAL 246 Ca 0.22 -0.75 0.00 0.00 0.82 0.00 0.00 66.70 66.99 2vhj h VAL 246 Cb 0.09 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 2vhj h VAL 246 CO -0.03 0.28 0.23 0.11 0.02 0.00 0.00 177.57 178.17 2vhj h LYS 247 N 0.70 0.45 0.19 1.57 1.57 -0.76 -0.74 116.57 119.54 2vhj h LYS 247 Ca 0.17 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 2vhj h LYS 247 Cb 0.26 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 2vhj h LYS 247 CO -0.01 0.30 -0.19 0.93 -0.57 0.00 0.00 179.45 179.91 2vhj h GLU 248 N 0.46 -0.40 -0.69 3.15 5.08 -1.01 0.34 114.58 121.52 2vhj h GLU 248 Ca 0.13 0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.55 2vhj h GLU 248 Cb -0.05 0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.25 2vhj h GLU 248 CO -0.03 -0.26 0.42 0.00 -1.00 0.00 0.00 179.01 178.14 2vhj h ALA 249 N 0.35 0.91 0.02 3.43 0.00 -1.27 -1.64 119.26 121.05 2vhj h ALA 249 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2vhj h ALA 249 Cb 0.39 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2vhj h ALA 249 CO -0.05 0.17 -0.01 0.77 0.00 0.00 0.00 179.25 180.14 2vhj h SER 250 N 0.82 -0.02 -0.50 0.00 0.02 -0.85 -2.72 113.55 110.29 2vhj h SER 250 Ca 0.28 -0.24 0.07 0.00 -0.84 0.00 0.00 61.79 61.07 2vhj h SER 250 Cb 0.06 0.01 -0.06 0.00 0.14 0.00 0.00 62.40 62.54 2vhj h SER 250 CO -0.12 0.22 0.15 -0.09 -1.14 0.00 0.00 176.83 175.85 2vhj h ARG 251 N -0.27 0.30 -0.80 3.45 2.43 -0.20 -1.47 114.38 117.82 2vhj h ARG 251 Ca -0.00 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.17 2vhj h ARG 251 Cb 0.26 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.70 2vhj h ARG 251 CO 0.00 0.20 0.53 0.00 -1.51 0.00 0.00 179.97 179.19 2vhj h ALA 252 N 1.35 1.45 -0.43 2.80 0.00 -1.25 -3.10 119.26 120.10 2vhj h ALA 252 Ca 0.24 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2vhj h ALA 252 Cb 0.29 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2vhj h ALA 252 CO -0.27 0.49 0.00 0.09 0.00 0.00 0.00 179.25 179.56 2vhj n ASN 253 N -4.42 4.22 -4.27 0.00 4.13 -0.85 -4.96 115.26 109.11 2vhj n ASN 253 Ca 0.09 -2.66 -0.17 0.00 1.68 0.00 0.00 54.58 53.52 2vhj n ASN 253 Cb 0.05 -0.52 -0.10 0.00 -1.54 0.00 0.00 39.78 37.67 2vhj n ASN 253 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 2vhj s SER 254 N -1.32 2.04 0.04 6.41 1.04 -0.61 -4.61 113.70 116.69 2vhj s SER 254 Ca 0.43 -0.93 -0.14 0.00 0.48 0.00 0.00 55.95 55.79 2vhj s SER 254 Cb 0.31 -0.06 -0.34 0.00 0.10 0.00 0.00 66.02 66.03 2vhj s SER 254 CO 0.15 -0.22 1.04 0.74 0.98 0.00 0.00 173.24 175.93 2vhj h THR 255 N 3.06 1.30 -3.88 2.02 2.02 -0.89 -3.47 112.91 113.08 2vhj h THR 255 Ca -0.38 -2.69 -0.37 0.00 0.77 0.00 0.00 66.41 63.74 2vhj h THR 255 Cb 1.20 2.96 -0.20 0.00 -1.74 0.00 0.00 68.15 70.37 2vhj h THR 255 CO 0.58 0.81 -0.76 -0.44 0.37 0.00 0.00 175.52 176.07 2vhj s SER 256 N -7.52 1.51 -0.06 4.18 0.01 -0.74 -1.24 113.70 109.85 2vhj s SER 256 Ca -0.09 -0.66 0.04 0.00 1.31 0.00 0.00 55.95 56.56 2vhj s SER 256 Cb 0.05 -0.02 -0.00 0.00 0.21 0.00 0.00 66.02 66.25 2vhj s SER 256 CO 0.94 -0.14 -0.20 -0.22 0.41 0.00 0.00 173.24 174.03 2vhj s LEU 257 N -1.90 1.95 -0.15 2.44 2.96 0.33 -2.08 118.68 122.23 2vhj s LEU 257 Ca -0.01 -0.42 0.02 0.00 -0.22 0.00 0.00 54.13 53.50 2vhj s LEU 257 Cb -0.08 -1.12 0.01 0.00 0.50 0.00 0.00 46.19 45.50 2vhj s LEU 257 CO 0.02 0.16 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.31 2vhj s VAL 258 N 0.10 2.09 0.00 1.68 1.01 0.03 0.02 120.40 125.34 2vhj s VAL 258 Ca -0.07 -0.96 0.04 0.00 0.00 0.00 0.00 61.98 60.98 2vhj s VAL 258 Cb -0.14 -1.84 -0.01 0.00 0.00 0.00 0.00 36.38 34.39 2vhj s VAL 258 CO 0.04 0.55 -0.13 0.27 0.00 0.00 0.00 175.10 175.83 2vhj s ILE 259 N 0.87 1.02 0.82 2.22 -4.36 -0.42 -0.81 121.20 120.53 2vhj s ILE 259 Ca -0.06 -0.63 -0.10 0.00 -0.26 0.00 0.00 60.65 59.60 2vhj s ILE 259 Cb -0.15 -0.86 0.08 0.00 1.25 0.00 0.00 42.46 42.78 2vhj s ILE 259 CO -0.03 0.22 1.10 -0.94 0.24 0.00 0.00 174.94 175.54 2vhj s SER 260 N -0.47 4.04 0.38 4.36 1.04 -0.93 -1.10 113.70 121.02 2vhj s SER 260 Ca 0.04 1.90 0.04 0.00 0.48 0.00 0.00 55.95 58.41 2vhj s SER 260 Cb -0.05 -2.52 -0.03 0.00 0.10 0.00 0.00 66.02 63.51 2vhj s SER 260 CO -0.00 -2.34 0.12 0.42 0.98 0.00 0.00 173.24 172.42 2vhj s THR 261 N -2.84 0.66 0.52 2.02 -4.23 -1.16 -4.74 115.64 105.87 2vhj s THR 261 Ca 0.63 -2.00 0.35 0.00 -1.18 0.00 0.00 61.69 59.48 2vhj s THR 261 Cb -0.19 -2.44 0.54 0.00 1.34 0.00 0.00 72.50 71.75 2vhj s THR 261 CO 0.57 0.00 1.79 0.44 -0.54 0.00 0.00 174.62 176.88 2vhj h ASP 262 N 1.90 0.06 -3.33 3.99 3.32 -1.97 -3.43 116.42 116.95 2vhj h ASP 262 Ca -0.36 0.01 -0.61 0.00 0.02 0.00 0.00 57.03 56.09 2vhj h ASP 262 Cb 1.27 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.67 2vhj h ASP 262 CO 0.58 0.01 -0.55 -0.69 -1.72 0.00 0.00 179.24 176.87 2vhj s VAL 263 N -5.02 4.92 -0.35 -1.35 1.01 -1.26 -5.04 120.40 113.31 2vhj s VAL 263 Ca -0.05 0.02 -0.42 0.00 0.00 0.00 0.00 61.98 61.52 2vhj s VAL 263 Cb 0.23 -3.23 -0.17 0.00 0.00 0.00 0.00 36.38 33.22 2vhj s VAL 263 CO 0.81 0.44 1.75 0.47 0.00 0.00 0.00 175.10 178.57 2vhj n ASP 264 N 3.66 2.00 0.00 3.32 9.92 -1.26 -1.56 116.55 132.63 2vhj n ASP 264 Ca -0.16 1.05 0.00 0.00 -0.53 0.00 0.00 54.79 55.15 2vhj n ASP 264 Cb 0.52 -1.07 0.00 0.00 -0.64 0.00 0.00 41.12 39.93 2vhj n ASP 264 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2vhj n GLY 265 N 4.43 1.35 3.87 0.44 0.00 -1.26 -4.88 105.19 109.14 2vhj n GLY 265 Ca 0.30 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.95 2vhj n GLY 265 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2vhj s GLU 266 N -0.03 3.51 0.06 1.61 2.12 -0.60 -1.61 118.70 123.76 2vhj s GLU 266 Ca 0.00 -0.06 0.03 0.00 0.36 0.00 0.00 54.97 55.30 2vhj s GLU 266 Cb 0.00 -3.20 -0.03 0.00 0.26 0.00 0.00 34.13 31.17 2vhj s GLU 266 CO 0.00 0.76 -0.10 -1.58 -0.54 0.00 0.00 175.26 173.80 2vhj s TRP 267 N -1.01 0.89 -0.11 5.30 0.52 -0.39 -2.97 118.94 121.16 2vhj s TRP 267 Ca 0.16 -0.50 0.00 0.00 0.02 0.00 0.00 56.10 55.78 2vhj s TRP 267 Cb -0.13 -0.51 -0.02 0.00 -1.15 0.00 0.00 33.47 31.66 2vhj s TRP 267 CO 0.05 -0.03 -0.11 -1.14 0.02 0.00 0.00 176.95 175.74 2vhj s GLN 268 N -1.74 3.19 -0.18 4.98 0.74 -0.26 -0.23 119.66 126.16 2vhj s GLN 268 Ca -0.06 -0.64 -0.04 0.00 0.05 0.00 0.00 55.36 54.68 2vhj s GLN 268 Cb -0.09 -2.63 -0.02 0.00 1.10 0.00 0.00 33.01 31.36 2vhj s GLN 268 CO 0.01 0.36 -0.04 0.08 -0.55 0.00 0.00 175.29 175.15 2vhj s VAL 269 N -0.00 3.66 -0.23 1.34 1.01 0.14 -1.31 120.40 125.01 2vhj s VAL 269 Ca -0.02 -0.42 0.01 0.00 0.00 0.00 0.00 61.98 61.55 2vhj s VAL 269 Cb -0.14 -2.63 0.04 0.00 0.00 0.00 0.00 36.38 33.65 2vhj s VAL 269 CO 0.04 0.46 -0.13 -0.76 0.00 0.00 0.00 175.10 174.70 2vhj s LEU 270 N 0.86 2.94 -0.15 3.92 1.02 0.10 -1.54 118.68 125.82 2vhj s LEU 270 Ca -0.01 -1.02 -0.00 0.00 0.02 0.00 0.00 54.13 53.12 2vhj s LEU 270 Cb -0.15 -1.55 -0.01 0.00 0.02 0.00 0.00 46.19 44.51 2vhj s LEU 270 CO 0.01 -0.11 -0.13 -0.89 0.02 0.00 0.00 176.35 175.25 2vhj s THR 271 N 1.22 2.87 -0.40 5.49 2.01 0.36 -0.51 115.64 126.67 2vhj s THR 271 Ca -0.02 -0.71 -0.24 0.00 0.31 0.00 0.00 61.69 61.03 2vhj s THR 271 Cb -0.17 -2.22 0.02 0.00 0.01 0.00 0.00 72.50 70.14 2vhj s THR 271 CO -0.08 0.51 0.85 -0.13 -0.69 0.00 0.00 174.62 175.09 2vhj s ARG 272 N 0.72 3.67 0.00 4.92 0.52 -0.38 -1.03 118.95 127.37 2vhj s ARG 272 Ca -0.06 0.28 0.27 0.00 -0.52 0.00 0.00 55.73 55.69 2vhj s ARG 272 Cb -0.15 -3.85 0.81 0.00 0.52 0.00 0.00 34.95 32.27 2vhj s ARG 272 CO 0.02 -1.00 1.63 0.25 0.02 0.00 0.00 175.30 176.21 2vhj n THR 273 N 6.04 0.00 0.00 0.02 -2.24 -1.19 -4.76 114.28 112.15 2vhj n THR 273 Ca 0.05 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 2vhj n THR 273 Cb 0.48 -0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.65 2vhj n THR 273 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2vhj n GLY 274 N 1.50 -0.32 3.65 3.38 0.00 -1.26 -3.96 105.19 108.18 2vhj n GLY 274 Ca 0.06 -1.26 -0.42 0.00 0.00 0.00 0.00 46.02 44.40 2vhj n GLY 274 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2vhj s GLU 275 N -2.00 3.98 0.00 1.61 2.12 0.80 -1.47 118.70 123.74 2vhj s GLU 275 Ca 0.00 2.52 0.00 0.00 0.36 0.00 0.00 54.97 57.85 2vhj s GLU 275 Cb 0.00 -4.20 0.00 0.00 0.26 0.00 0.00 34.13 30.19 2vhj s GLU 275 CO 0.00 -1.14 0.00 0.41 -0.54 0.00 0.00 175.26 173.99 2vhj n GLY 276 N 4.74 0.21 3.99 -1.50 0.00 -1.26 -4.99 105.19 106.38 2vhj n GLY 276 Ca 0.21 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.03 2vhj n GLY 276 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2vhj s LEU 277 N 0.00 3.34 0.30 0.99 1.43 -0.54 -5.03 118.68 119.17 2vhj s LEU 277 Ca 0.00 -0.22 -0.29 0.00 -1.03 0.00 0.00 54.13 52.58 2vhj s LEU 277 Cb 0.00 -2.63 -0.13 0.00 0.03 0.00 0.00 46.19 43.46 2vhj s LEU 277 CO 0.00 -1.12 1.37 1.67 0.23 0.00 0.00 176.35 178.49 2vhj n GLN 278 N -2.25 2.16 -3.52 1.70 7.27 -1.26 -4.67 117.38 116.82 2vhj n GLN 278 Ca 0.09 0.76 -0.36 0.00 0.07 0.00 0.00 57.00 57.56 2vhj n GLN 278 Cb 0.60 -2.39 -0.07 0.00 2.41 0.00 0.00 30.24 30.78 2vhj n GLN 278 CO 0.00 0.00 0.00 1.03 0.07 0.00 0.00 177.06 178.16 2vhj s ARG 279 N -1.20 4.25 0.12 3.69 0.52 -1.26 -3.16 118.95 121.91 2vhj s ARG 279 Ca 0.61 0.12 0.04 0.00 -0.52 0.00 0.00 55.73 55.98 2vhj s ARG 279 Cb -0.59 -3.42 -0.04 0.00 0.52 0.00 0.00 34.95 31.42 2vhj s ARG 279 CO 0.56 0.24 0.12 -0.51 0.02 0.00 0.00 175.30 175.73 2vhj s LEU 280 N 0.46 3.87 -0.00 2.53 1.43 -0.20 -4.91 118.68 121.85 2vhj s LEU 280 Ca 0.17 -0.03 0.04 0.00 -1.03 0.00 0.00 54.13 53.28 2vhj s LEU 280 Cb -0.13 -2.51 -0.01 0.00 0.03 0.00 0.00 46.19 43.57 2vhj s LEU 280 CO 0.04 0.12 -0.11 0.28 0.23 0.00 0.00 176.35 176.91 2vhj s THR 281 N -1.57 0.90 0.21 5.49 -1.32 -1.26 -0.49 115.64 117.60 2vhj s THR 281 Ca 0.31 -0.55 -0.12 0.00 -1.21 0.00 0.00 61.69 60.12 2vhj s THR 281 Cb -0.11 -0.76 0.00 0.00 -1.51 0.00 0.00 72.50 70.11 2vhj s THR 281 CO 0.23 0.21 0.42 -1.38 -2.21 0.00 0.00 174.62 171.89 2vhj s HIS 282 N -0.35 0.28 0.08 9.09 -3.43 -0.59 -5.00 115.29 115.38 2vhj s HIS 282 Ca 0.04 -0.64 0.06 0.00 -0.80 0.00 0.00 55.06 53.72 2vhj s HIS 282 Cb -0.05 0.14 -0.04 0.00 -1.43 0.00 0.00 32.58 31.21 2vhj s HIS 282 CO -0.00 -0.88 -0.06 0.95 -2.00 0.00 0.00 174.74 172.74 2vhj s THR 283 N -3.97 3.61 -0.11 -5.38 -4.23 -1.26 0.23 115.64 104.53 2vhj s THR 283 Ca 0.18 -1.09 0.00 0.00 -1.18 0.00 0.00 61.69 59.60 2vhj s THR 283 Cb 0.01 -2.68 -0.02 0.00 1.34 0.00 0.00 72.50 71.15 2vhj s THR 283 CO 0.04 0.17 -0.10 -0.76 -0.54 0.00 0.00 174.62 173.42 2vhj s LEU 284 N -2.08 2.90 -0.14 4.79 1.02 0.68 -4.95 118.68 120.90 2vhj s LEU 284 Ca 0.22 -0.21 -0.05 0.00 0.02 0.00 0.00 54.13 54.11 2vhj s LEU 284 Cb -0.11 -1.65 -0.04 0.00 0.02 0.00 0.00 46.19 44.42 2vhj s LEU 284 CO 0.14 0.24 0.04 -1.10 0.02 0.00 0.00 176.35 175.68 2vhj s GLN 285 N -0.08 3.53 0.12 1.70 -1.52 -1.26 -1.26 119.66 120.88 2vhj s GLN 285 Ca -0.01 -0.36 0.02 0.00 -1.95 0.00 0.00 55.36 53.06 2vhj s GLN 285 Cb -0.14 -3.02 -0.04 0.00 -0.22 0.00 0.00 33.01 29.59 2vhj s GLN 285 CO 0.03 0.48 -0.05 0.95 -0.25 0.00 0.00 175.29 176.45 2vhj s THR 286 N -0.24 0.72 0.04 -0.19 -4.23 -0.63 -0.73 115.64 110.38 2vhj s THR 286 Ca 0.07 -1.96 -0.15 0.00 -1.18 0.00 0.00 61.69 58.48 2vhj s THR 286 Cb -0.12 -1.79 0.02 0.00 1.34 0.00 0.00 72.50 71.95 2vhj s THR 286 CO 0.02 -0.78 0.32 -0.94 -0.54 0.00 0.00 174.62 172.71 2vhj s SER 287 N -3.08 -0.16 0.04 3.99 1.04 -0.67 -4.70 113.70 110.17 2vhj s SER 287 Ca 0.15 -0.13 -0.12 0.00 0.48 0.00 0.00 55.95 56.33 2vhj s SER 287 Cb 0.05 0.36 -0.06 0.00 0.10 0.00 0.00 66.02 66.48 2vhj s SER 287 CO -0.02 -0.61 0.41 -0.31 0.98 0.00 0.00 173.24 173.69 2vhj s TYR 288 N -2.40 3.65 0.00 5.02 2.02 -1.26 -0.60 117.35 123.78 2vhj s TYR 288 Ca -0.06 0.90 0.00 0.00 -0.37 0.00 0.00 57.07 57.54 2vhj s TYR 288 Cb -0.01 -2.23 0.00 0.00 -0.40 0.00 0.00 41.96 39.32 2vhj s TYR 288 CO -0.02 0.57 0.00 0.41 -1.57 0.00 0.00 175.55 174.94 2vhj n GLY 289 N 1.33 3.19 3.76 0.71 0.00 0.52 -4.97 105.19 109.73 2vhj n GLY 289 Ca -0.11 -1.88 -0.36 0.00 0.00 0.00 0.00 46.02 43.67 2vhj n GLY 289 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2vhj s GLU 290 N 3.16 3.19 -1.42 1.61 2.02 -1.26 -3.40 118.70 122.60 2vhj s GLU 290 Ca 0.00 1.85 -0.06 0.00 0.02 0.00 0.00 54.97 56.79 2vhj s GLU 290 Cb 0.00 -2.08 0.03 0.00 0.10 0.00 0.00 34.13 32.18 2vhj s GLU 290 CO 0.00 -1.04 0.46 0.72 0.02 0.00 0.00 175.26 175.42 2vhj n HIS 291 N -1.26 -1.78 -1.83 1.61 8.25 -1.26 -2.27 115.22 116.69 2vhj n HIS 291 Ca 0.12 0.41 -0.20 0.00 -0.26 0.00 0.00 57.72 57.78 2vhj n HIS 291 Cb 0.49 -3.71 -0.06 0.00 1.12 0.00 0.00 29.99 27.82 2vhj n HIS 291 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2vhj n SER 292 N -2.33 -5.56 -4.67 0.41 7.64 -1.22 -4.95 113.62 102.94 2vhj n SER 292 Ca -0.09 0.35 -0.43 0.00 1.01 0.00 0.00 58.87 59.71 2vhj n SER 292 Cb 0.60 -4.77 -0.02 0.00 -1.01 0.00 0.00 64.21 59.00 2vhj n SER 292 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2vhj s VAL 293 N -2.83 4.06 -0.05 0.44 1.01 -0.96 -4.84 120.40 117.22 2vhj s VAL 293 Ca 0.00 1.33 -0.14 0.00 0.00 0.00 0.00 61.98 63.17 2vhj s VAL 293 Cb 0.00 -3.86 -0.05 0.00 0.00 0.00 0.00 36.38 32.47 2vhj s VAL 293 CO 0.00 -0.08 0.37 -0.22 0.00 0.00 0.00 175.10 175.17 2vhj s LEU 294 N 3.17 4.41 -0.10 3.92 2.96 -1.26 -0.35 118.68 131.42 2vhj s LEU 294 Ca 0.60 0.82 0.01 0.00 -0.22 0.00 0.00 54.13 55.34 2vhj s LEU 294 Cb -0.26 -2.51 -0.02 0.00 0.50 0.00 0.00 46.19 43.90 2vhj s LEU 294 CO 0.20 0.26 -0.12 -0.89 -1.32 0.00 0.00 176.35 174.48 2vhj s THR 295 N -0.62 3.18 -0.25 3.68 2.01 0.23 -4.66 115.64 119.22 2vhj s THR 295 Ca 0.22 -0.64 -0.19 0.00 0.31 0.00 0.00 61.69 61.39 2vhj s THR 295 Cb -0.15 -2.31 -0.02 0.00 0.01 0.00 0.00 72.50 70.02 2vhj s THR 295 CO 0.11 0.55 0.56 -0.63 -0.69 0.00 0.00 174.62 174.52 2vhj s ILE 296 N -0.11 5.04 0.43 1.82 1.01 -1.26 -1.67 121.20 126.45 2vhj s ILE 296 Ca -0.01 0.98 -0.23 0.00 0.00 0.00 0.00 60.65 61.40 2vhj s ILE 296 Cb -0.14 -3.87 -0.09 0.00 0.01 0.00 0.00 42.46 38.38 2vhj s ILE 296 CO 0.03 0.07 1.05 -1.00 0.00 0.00 0.00 174.94 175.10 2vhj s HIS 297 N 2.32 3.17 0.00 3.97 3.76 0.09 -4.96 115.29 123.64 2vhj s HIS 297 Ca 0.23 1.62 0.00 0.00 -0.15 0.00 0.00 55.06 56.76 2vhj s HIS 297 Cb -0.16 -3.13 0.00 0.00 1.11 0.00 0.00 32.58 30.41 2vhj s HIS 297 CO 0.09 -0.74 0.00 2.41 -0.85 0.00 0.00 174.74 175.65 2vhj n THR 298 N -0.34 0.00 -0.09 1.30 -1.04 -1.26 -4.61 114.28 108.24 2vhj n THR 298 Ca 0.06 0.00 -0.08 0.00 -2.04 0.00 0.00 64.05 61.99 2vhj n THR 298 Cb 0.50 -0.72 -0.03 0.00 -1.82 0.00 0.00 70.33 68.26 2vhj n THR 298 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 2vhj n SER 299 N -2.48 1.91 0.00 8.00 2.88 -1.26 -4.98 113.62 117.69 2vhj n SER 299 Ca 0.00 0.41 0.00 0.00 -1.33 0.00 0.00 58.87 57.95 2vhj n SER 299 Cb 0.34 -0.78 0.00 0.00 -0.75 0.00 0.00 64.21 63.02 2vhj n SER 299 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98