#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vhq s ILE 2 N 0.00 4.81 0.03 3.17 -4.36 -1.26 -5.10 121.20 118.49 2vhq s ILE 2 Ca 0.00 0.63 0.07 0.00 -0.26 0.00 0.00 60.65 61.10 2vhq s ILE 2 Cb 0.00 -3.67 -0.02 0.00 1.25 0.00 0.00 42.46 40.02 2vhq s ILE 2 CO 0.00 -0.29 -0.21 -1.00 0.24 0.00 0.00 174.94 173.68 2vhq s HIS 3 N -2.10 1.84 -0.09 1.37 3.76 -1.26 -4.77 115.29 114.04 2vhq s HIS 3 Ca 0.51 -0.37 -0.04 0.00 -0.15 0.00 0.00 55.06 55.01 2vhq s HIS 3 Cb -0.10 -1.12 -0.04 0.00 1.11 0.00 0.00 32.58 32.43 2vhq s HIS 3 CO 0.24 0.06 0.06 -0.51 -0.85 0.00 0.00 174.74 173.74 2vhq s LEU 4 N -0.99 3.92 0.04 0.89 1.43 -1.26 -5.12 118.68 117.57 2vhq s LEU 4 Ca 0.08 0.27 0.01 0.00 -1.03 0.00 0.00 54.13 53.46 2vhq s LEU 4 Cb -0.09 -1.95 -0.02 0.00 0.03 0.00 0.00 46.19 44.16 2vhq s LEU 4 CO 0.01 0.38 -0.06 -0.31 0.23 0.00 0.00 176.35 176.61 2vhq s TYR 5 N -0.96 0.51 0.46 0.29 2.02 -1.26 -4.98 117.35 113.43 2vhq s TYR 5 Ca 0.15 -0.55 0.01 0.00 -0.37 0.00 0.00 57.07 56.31 2vhq s TYR 5 Cb -0.12 -0.32 0.01 0.00 -0.40 0.00 0.00 41.96 41.14 2vhq s TYR 5 CO 0.04 -0.14 0.11 -0.40 -1.57 0.00 0.00 175.55 173.59 2vhq n ASP 6 N 1.40 3.03 -0.23 2.29 5.68 -1.26 -4.94 116.55 122.51 2vhq n ASP 6 Ca -0.22 -2.88 0.03 0.00 -0.50 0.00 0.00 54.79 51.22 2vhq n ASP 6 Cb 0.55 0.20 0.13 0.00 -1.14 0.00 0.00 41.12 40.87 2vhq n ASP 6 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2vhq h ALA 7 N 1.06 0.71 -0.06 2.12 0.00 -2.01 0.14 119.26 121.21 2vhq h ALA 7 Ca -0.35 0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 2vhq h ALA 7 Cb 1.13 0.35 -0.00 0.00 0.00 0.00 0.00 17.79 19.26 2vhq h ALA 7 CO 0.58 -0.40 -0.07 0.87 0.00 0.00 0.00 179.25 180.23 2vhq h LYS 8 N 0.13 0.15 -0.05 0.00 1.57 -1.99 -1.79 116.57 114.59 2vhq h LYS 8 Ca 0.37 -0.08 -0.08 0.00 -1.87 0.00 0.00 60.65 58.98 2vhq h LYS 8 Cb 0.61 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.92 2vhq h LYS 8 CO -0.57 0.61 -0.34 0.66 -0.57 0.00 0.00 179.45 179.24 2vhq h SER 9 N -0.29 0.10 -0.31 0.86 4.64 -1.91 -2.18 113.55 114.45 2vhq h SER 9 Ca 0.01 -0.03 -0.04 0.00 -0.47 0.00 0.00 61.79 61.26 2vhq h SER 9 Cb 0.58 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.64 2vhq h SER 9 CO 0.02 0.43 0.04 0.15 -0.87 0.00 0.00 176.83 176.60 2vhq h PHE 10 N 0.09 0.57 -0.72 4.77 3.57 -0.89 -1.58 116.94 122.75 2vhq h PHE 10 Ca 0.01 -0.08 0.06 0.00 3.53 0.00 0.00 57.97 61.48 2vhq h PHE 10 Cb 0.64 -0.15 -0.05 0.00 2.79 0.00 0.00 35.95 39.17 2vhq h PHE 10 CO 0.00 0.62 0.42 0.00 -2.23 0.00 0.00 178.31 177.13 2vhq h ALA 11 N 0.87 0.97 -0.37 2.41 0.00 -0.97 -1.05 119.26 121.12 2vhq h ALA 11 Ca 0.09 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2vhq h ALA 11 Cb 0.37 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2vhq h ALA 11 CO 0.01 0.13 0.23 0.87 0.00 0.00 0.00 179.25 180.49 2vhq h LYS 12 N 0.78 0.50 -0.24 0.00 1.57 -1.30 -1.43 116.57 116.45 2vhq h LYS 12 Ca 0.31 -0.04 0.05 0.00 -1.87 0.00 0.00 60.65 59.10 2vhq h LYS 12 Cb 0.16 -0.11 -0.05 0.00 0.08 0.00 0.00 32.23 32.32 2vhq h LYS 12 CO -0.17 0.36 -0.06 1.25 -0.57 0.00 0.00 179.45 180.26 2vhq h LEU 13 N 0.49 -0.24 -0.86 2.94 5.85 -0.83 -1.15 115.31 121.51 2vhq h LEU 13 Ca 0.13 0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.90 2vhq h LEU 13 Cb -0.02 0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.13 2vhq h LEU 13 CO -0.03 -0.09 0.40 0.03 -0.34 0.00 0.00 178.44 178.42 2vhq h ARG 14 N -0.01 1.22 -0.65 1.25 2.47 -1.04 -0.08 114.38 117.54 2vhq h ARG 14 Ca 0.12 -0.18 0.00 0.00 -1.26 0.00 0.00 59.98 58.65 2vhq h ARG 14 Cb 0.18 -0.22 -0.03 0.00 -1.65 0.00 0.00 29.97 28.25 2vhq h ARG 14 CO -0.25 0.94 0.41 0.00 0.56 0.00 0.00 179.97 181.63 2vhq h ALA 15 N 1.23 0.83 -0.13 0.04 0.00 -0.99 -0.05 119.26 120.18 2vhq h ALA 15 Ca 0.29 -0.06 -0.14 0.00 0.00 0.00 0.00 54.91 55.00 2vhq h ALA 15 Cb 0.13 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2vhq h ALA 15 CO -0.04 0.28 -0.52 0.00 0.00 0.00 0.00 179.25 178.97 2vhq h ALA 16 N 1.22 0.87 -0.24 0.00 0.00 -0.59 -1.67 119.26 118.85 2vhq h ALA 16 Ca 0.24 -0.49 -0.12 0.00 0.00 0.00 0.00 54.91 54.54 2vhq h ALA 16 Cb -0.06 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 2vhq h ALA 16 CO -0.05 0.68 -0.30 1.96 0.00 0.00 0.00 179.25 181.54 2vhq h GLN 17 N 0.28 0.63 -0.46 0.00 4.20 -0.85 -1.64 115.11 117.27 2vhq h GLN 17 Ca 0.01 -0.36 0.09 0.00 0.06 0.00 0.00 58.65 58.46 2vhq h GLN 17 Cb 1.01 0.02 -0.10 0.00 0.30 0.00 0.00 27.48 28.72 2vhq h GLN 17 CO 0.09 0.96 -0.23 -0.92 -0.67 0.00 0.00 178.83 178.06 2vhq h TYR 18 N 0.33 -0.60 -0.80 2.96 5.03 -0.93 -2.45 116.97 120.52 2vhq h TYR 18 Ca 0.03 0.05 0.03 0.00 2.58 0.00 0.00 58.73 61.42 2vhq h TYR 18 Cb 0.88 0.33 -0.05 0.00 1.55 0.00 0.00 36.73 39.44 2vhq h TYR 18 CO 0.08 -0.31 0.51 0.00 -1.32 0.00 0.00 178.16 177.12 2vhq h ALA 19 N 1.13 1.05 -0.03 1.82 0.00 -1.21 0.09 119.26 122.11 2vhq h ALA 19 Ca 0.21 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.10 2vhq h ALA 19 Cb 0.47 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2vhq h ALA 19 CO -0.54 0.34 0.02 0.00 0.00 0.00 0.00 179.25 179.07 2vhq h ALA 20 N 1.33 1.93 0.05 0.00 0.00 -0.80 -0.35 119.26 121.42 2vhq h ALA 20 Ca 0.32 -0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.90 2vhq h ALA 20 Cb -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2vhq h ALA 20 CO -0.11 -0.04 -1.82 0.34 0.00 0.00 0.00 179.25 177.62 2vhq n PHE 21 N -4.38 0.91 -0.01 0.00 7.35 -1.05 -1.79 117.46 118.50 2vhq n PHE 21 Ca -0.02 0.28 -0.15 0.00 -0.76 0.00 0.00 57.45 56.80 2vhq n PHE 21 Cb 0.12 -1.11 -0.14 0.00 0.35 0.00 0.00 39.48 38.70 2vhq n PHE 21 CO 0.00 0.00 0.00 0.72 -0.76 0.00 0.00 176.76 176.72 2vhq n HIS 22 N -3.92 1.14 0.00 -5.13 8.25 -0.01 -4.51 115.22 111.05 2vhq n HIS 22 Ca -0.36 0.32 0.00 0.00 -0.26 0.00 0.00 57.72 57.42 2vhq n HIS 22 Cb 0.88 -1.18 0.00 0.00 1.12 0.00 0.00 29.99 30.81 2vhq n HIS 22 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2vhq n THR 23 N -3.27 0.00 -1.26 1.59 -2.24 -0.27 -5.04 114.28 103.80 2vhq n THR 23 Ca -0.24 -0.06 -0.34 0.00 -2.27 0.00 0.00 64.05 61.13 2vhq n THR 23 Cb 1.05 0.49 0.11 0.00 -2.10 0.00 0.00 70.33 69.88 2vhq n THR 23 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2vhq s ASP 24 N -1.46 3.81 0.10 3.42 1.11 -0.45 -4.93 116.67 118.26 2vhq s ASP 24 Ca 0.00 2.44 -0.31 0.00 0.18 0.00 0.00 52.55 54.86 2vhq s ASP 24 Cb 0.00 -2.60 -0.08 0.00 1.07 0.00 0.00 42.92 41.32 2vhq s ASP 24 CO 0.00 -2.53 1.39 0.00 1.18 0.00 0.00 175.17 175.22 2vhq s ALA 25 N -1.96 3.59 0.17 5.23 0.00 -1.26 -4.91 121.76 122.62 2vhq s ALA 25 Ca 0.76 1.10 -0.33 0.00 0.00 0.00 0.00 51.96 53.48 2vhq s ALA 25 Cb -0.31 -3.54 -0.15 0.00 0.00 0.00 0.00 23.12 19.12 2vhq s ALA 25 CO 0.48 -0.65 1.32 -2.30 0.00 0.00 0.00 175.76 174.62 2vhq n PRO 26 N 4.12 1.53 -0.72 0.00 -0.02 -1.26 -1.35 135.00 137.29 2vhq n PRO 26 Ca 0.12 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 2vhq n PRO 26 Cb 0.42 -2.16 0.00 0.00 -0.02 0.00 0.00 33.50 31.75 2vhq n PRO 26 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2vhq n GLY 27 N 2.36 1.04 0.22 -1.23 0.00 -0.74 -4.83 105.19 102.00 2vhq n GLY 27 Ca 0.15 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.17 2vhq n GLY 27 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2vhq h SER 28 N 0.00 0.25 -0.17 1.61 4.64 -1.43 -2.73 113.55 115.71 2vhq h SER 28 Ca 0.00 -0.08 -0.04 0.00 -0.47 0.00 0.00 61.79 61.20 2vhq h SER 28 Cb 0.00 -0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 62.02 2vhq h SER 28 CO 0.00 0.54 -0.06 -0.25 -0.87 0.00 0.00 176.83 176.19 2vhq h TRP 29 N 0.22 0.39 -0.59 4.77 2.91 -1.83 -0.76 115.95 121.05 2vhq h TRP 29 Ca 0.03 -0.09 0.12 0.00 1.13 0.00 0.00 58.89 60.08 2vhq h TRP 29 Cb 0.63 -0.09 -0.09 0.00 -0.51 0.00 0.00 29.16 29.09 2vhq h TRP 29 CO 0.01 0.63 0.07 0.35 -1.03 0.00 0.00 178.44 178.47 2vhq h PHE 30 N 0.04 0.09 -0.71 2.65 3.57 -1.62 0.89 116.94 121.84 2vhq h PHE 30 Ca 0.04 0.04 -0.05 0.00 3.53 0.00 0.00 57.97 61.53 2vhq h PHE 30 Cb 0.51 0.05 -0.03 0.00 2.79 0.00 0.00 35.95 39.27 2vhq h PHE 30 CO 0.06 -0.09 0.23 -0.44 -2.23 0.00 0.00 178.31 175.84 2vhq h ASP 31 N 0.19 1.03 -0.14 0.41 3.32 -1.28 0.17 116.42 120.12 2vhq h ASP 31 Ca 0.31 -0.20 0.00 0.00 0.02 0.00 0.00 57.03 57.16 2vhq h ASP 31 Cb 0.48 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 2vhq h ASP 31 CO -0.45 0.96 0.09 -0.74 -1.72 0.00 0.00 179.24 177.39 2vhq h HIS 32 N 1.05 0.18 -0.03 4.55 2.76 -0.37 -1.83 115.15 121.46 2vhq h HIS 32 Ca 0.23 0.00 -0.09 0.00 -2.20 0.00 0.00 60.37 58.31 2vhq h HIS 32 Cb 0.29 -0.06 -0.01 0.00 1.55 0.00 0.00 27.41 29.18 2vhq h HIS 32 CO 0.02 0.13 -0.41 1.79 -1.30 0.00 0.00 177.93 178.16 2vhq h THR 33 N 0.18 1.30 -0.60 6.26 1.35 -0.64 -1.98 112.91 118.78 2vhq h THR 33 Ca 0.05 -1.44 -0.00 0.00 -0.55 0.00 0.00 66.41 64.47 2vhq h THR 33 Cb -0.01 1.74 -0.03 0.00 -1.73 0.00 0.00 68.15 68.12 2vhq h THR 33 CO -0.01 0.42 0.37 0.28 -0.25 0.00 0.00 175.52 176.33 2vhq h SER 34 N 0.06 0.71 -0.72 5.36 0.02 -0.41 -1.10 113.55 117.48 2vhq h SER 34 Ca 0.00 -0.05 -0.03 0.00 -0.84 0.00 0.00 61.79 60.88 2vhq h SER 34 Cb 0.75 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 63.08 2vhq h SER 34 CO 0.06 0.55 0.35 1.23 -1.14 0.00 0.00 176.83 177.87 2vhq h GLY 35 N 0.82 1.11 1.18 -3.77 0.00 -0.79 -0.19 103.07 101.41 2vhq h GLY 35 Ca 0.22 -0.55 -0.09 0.00 0.00 0.00 0.00 47.33 46.91 2vhq h GLY 35 CO -0.04 0.52 0.02 -2.08 0.00 0.00 0.00 176.54 174.96 2vhq h VAL 36 N 1.01 1.26 -0.18 4.60 2.07 -1.13 -2.10 116.25 121.78 2vhq h VAL 36 Ca 0.25 -1.10 -0.15 0.00 0.82 0.00 0.00 66.70 66.52 2vhq h VAL 36 Cb 0.12 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 2vhq h VAL 36 CO -0.03 0.40 -0.53 -0.07 0.02 0.00 0.00 177.57 177.36 2vhq h LEU 37 N 0.92 0.57 -1.52 2.57 3.38 -1.00 -2.98 115.31 117.25 2vhq h LEU 37 Ca 0.17 -0.30 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 2vhq h LEU 37 Cb 0.51 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 2vhq h LEU 37 CO 0.02 0.99 0.03 -0.33 0.09 0.00 0.00 178.44 179.25 2vhq h GLU 38 N 0.40 0.34 -0.00 1.13 5.08 -0.75 -3.07 114.58 117.71 2vhq h GLU 38 Ca 0.01 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2vhq h GLU 38 Cb 1.06 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.24 2vhq h GLU 38 CO 0.10 0.34 -0.19 -1.13 -1.00 0.00 0.00 179.01 177.13 2vhq n SER 39 N -4.38 0.55 -4.77 1.42 3.41 -0.81 -4.89 113.62 104.15 2vhq n SER 39 Ca 0.00 -0.48 -0.39 0.00 -0.26 0.00 0.00 58.87 57.75 2vhq n SER 39 Cb 0.17 -0.02 -0.01 0.00 -0.26 0.00 0.00 64.21 64.10 2vhq n SER 39 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 2vhq s VAL 40 N -2.62 2.86 0.29 -3.33 -7.23 -1.16 -4.92 120.40 104.29 2vhq s VAL 40 Ca 0.23 0.74 -0.30 0.00 -1.81 0.00 0.00 61.98 60.84 2vhq s VAL 40 Cb 0.19 -3.42 -0.11 0.00 0.56 0.00 0.00 36.38 33.61 2vhq s VAL 40 CO 0.53 0.08 1.48 -1.61 -0.31 0.00 0.00 175.10 175.26 2vhq s GLU 41 N -2.33 4.21 0.18 4.82 2.02 -1.26 -4.83 118.70 121.51 2vhq s GLU 41 Ca 0.58 2.42 -0.21 0.00 0.02 0.00 0.00 54.97 57.78 2vhq s GLU 41 Cb -0.34 -3.06 0.12 0.00 0.10 0.00 0.00 34.13 30.95 2vhq s GLU 41 CO 0.43 -0.47 1.59 -0.44 0.02 0.00 0.00 175.26 176.39 2vhq h ASP 42 N 4.50 -1.07 -0.33 -0.19 3.32 -1.96 0.31 116.42 120.99 2vhq h ASP 42 Ca -0.47 0.21 0.00 0.00 0.02 0.00 0.00 57.03 56.79 2vhq h ASP 42 Cb 1.22 0.54 0.00 0.00 0.22 0.00 0.00 39.33 41.31 2vhq h ASP 42 CO 0.75 -0.30 0.00 0.61 -1.72 0.00 0.00 179.24 178.58 2vhq n GLY 43 N -1.43 2.01 3.75 2.75 0.00 -1.26 -4.70 105.19 106.31 2vhq n GLY 43 Ca 0.04 -0.49 -0.41 0.00 0.00 0.00 0.00 46.02 45.15 2vhq n GLY 43 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2vhq s THR 44 N -1.86 2.31 0.26 2.61 2.01 0.09 -4.96 115.64 116.11 2vhq s THR 44 Ca 0.29 0.27 -0.31 0.00 0.31 0.00 0.00 61.69 62.25 2vhq s THR 44 Cb 0.21 -3.17 -0.11 0.00 0.01 0.00 0.00 72.50 69.44 2vhq s THR 44 CO 0.11 0.04 1.61 -2.84 -0.69 0.00 0.00 174.62 172.86 2vhq s PRO 45 N -0.57 4.14 -0.00 4.92 0.02 -1.26 -4.31 135.00 137.94 2vhq s PRO 45 Ca 0.61 2.55 0.02 0.00 0.02 0.00 0.00 61.00 64.20 2vhq s PRO 45 Cb -0.45 -3.05 -0.03 0.00 0.02 0.00 0.00 34.50 30.99 2vhq s PRO 45 CO 0.47 -0.65 0.05 1.33 -0.33 0.00 0.00 177.00 177.87 2vhq n VAL 46 N 2.74 0.00 -3.69 3.83 0.24 -0.20 -4.57 118.33 116.68 2vhq n VAL 46 Ca 0.10 -0.09 -0.10 0.00 -2.04 0.00 0.00 64.34 62.22 2vhq n VAL 46 Cb 0.37 0.50 -0.10 0.00 -1.47 0.00 0.00 33.84 33.15 2vhq n VAL 46 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 2vhq s LEU 47 N -3.04 -0.22 -0.06 1.34 2.96 -1.15 -0.64 118.68 117.87 2vhq s LEU 47 Ca -0.01 1.01 0.06 0.00 -0.22 0.00 0.00 54.13 54.98 2vhq s LEU 47 Cb 0.01 1.57 -0.01 0.00 0.50 0.00 0.00 46.19 48.26 2vhq s LEU 47 CO 0.09 -0.20 -0.24 0.00 -1.32 0.00 0.00 176.35 174.67 2vhq s ALA 48 N 1.32 2.19 0.01 5.97 0.00 -0.05 -0.61 121.76 130.59 2vhq s ALA 48 Ca -0.09 -1.04 0.01 0.00 0.00 0.00 0.00 51.96 50.85 2vhq s ALA 48 Cb -0.07 -0.71 -0.01 0.00 0.00 0.00 0.00 23.12 22.33 2vhq s ALA 48 CO -0.13 0.41 -0.05 -1.50 0.00 0.00 0.00 175.76 174.49 2vhq s ILE 49 N -0.13 0.37 0.07 0.00 2.07 -0.48 -0.18 121.20 122.92 2vhq s ILE 49 Ca -0.04 -0.37 -0.31 0.00 -1.41 0.00 0.00 60.65 58.52 2vhq s ILE 49 Cb -0.14 -0.35 -0.06 0.00 0.13 0.00 0.00 42.46 42.04 2vhq s ILE 49 CO 0.04 -0.01 1.29 -0.83 -1.91 0.00 0.00 174.94 173.52 2vhq s GLY 50 N -0.42 2.17 0.71 1.50 0.00 -1.26 -1.43 107.32 108.59 2vhq s GLY 50 Ca -0.01 0.94 -0.04 0.00 0.00 0.00 0.00 44.72 45.62 2vhq s GLY 50 CO -0.00 2.21 1.00 -1.34 0.00 0.00 0.00 173.10 174.97 2vhq s VAL 51 N 1.27 2.26 0.28 1.40 -7.23 0.11 -4.79 120.40 113.70 2vhq s VAL 51 Ca 0.61 -0.46 0.02 0.00 -1.81 0.00 0.00 61.98 60.34 2vhq s VAL 51 Cb -0.32 -2.80 0.27 0.00 0.56 0.00 0.00 36.38 34.09 2vhq s VAL 51 CO 0.29 0.00 1.71 -0.08 -0.31 0.00 0.00 175.10 176.71 2vhq h GLU 52 N -0.57 0.41 0.00 4.82 4.81 -1.89 -0.71 114.58 121.46 2vhq h GLU 52 Ca -0.40 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.80 2vhq h GLU 52 Cb 1.28 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.57 2vhq h GLU 52 CO 0.47 0.27 0.00 -1.13 -0.73 0.00 0.00 179.01 177.89 2vhq n SER 53 N -5.03 0.00 0.00 1.04 3.41 -1.26 -1.69 113.62 110.10 2vhq n SER 53 Ca 0.20 0.28 0.00 0.00 -0.26 0.00 0.00 58.87 59.09 2vhq n SER 53 Cb 0.59 -0.39 0.00 0.00 -0.26 0.00 0.00 64.21 64.15 2vhq n SER 53 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2vhq n GLY 54 N 0.14 3.11 3.64 5.00 0.00 -0.28 -4.83 105.19 111.97 2vhq n GLY 54 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 2vhq n GLY 54 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2vhq s ASP 55 N -1.13 2.60 -0.03 1.61 1.01 -1.26 -4.74 116.67 114.73 2vhq s ASP 55 Ca 0.00 1.84 0.07 0.00 0.71 0.00 0.00 52.55 55.17 2vhq s ASP 55 Cb 0.00 -2.42 -0.02 0.00 1.01 0.00 0.00 42.92 41.49 2vhq s ASP 55 CO 0.00 -3.24 -0.25 0.00 0.21 0.00 0.00 175.17 171.89 2vhq s ALA 56 N -2.67 2.20 0.17 5.23 0.00 -1.26 0.10 121.76 125.53 2vhq s ALA 56 Ca 0.66 -1.09 0.06 0.00 0.00 0.00 0.00 51.96 51.59 2vhq s ALA 56 Cb -0.22 -0.61 -0.04 0.00 0.00 0.00 0.00 23.12 22.25 2vhq s ALA 56 CO 0.59 0.51 0.08 0.96 0.00 0.00 0.00 175.76 177.90 2vhq s ILE 57 N -0.51 4.15 -0.02 0.00 -4.36 -0.52 -1.78 121.20 118.16 2vhq s ILE 57 Ca 0.07 -1.25 0.06 0.00 -0.26 0.00 0.00 60.65 59.27 2vhq s ILE 57 Cb -0.11 -3.11 -0.01 0.00 1.25 0.00 0.00 42.46 40.48 2vhq s ILE 57 CO 0.00 -0.12 -0.19 -0.69 0.24 0.00 0.00 174.94 174.18 2vhq s VAL 58 N -1.76 1.53 0.21 8.37 1.01 -1.26 -1.38 120.40 127.11 2vhq s VAL 58 Ca 0.30 -0.81 0.11 0.00 0.00 0.00 0.00 61.98 61.58 2vhq s VAL 58 Cb -0.10 -1.28 -0.05 0.00 0.00 0.00 0.00 36.38 34.96 2vhq s VAL 58 CO 0.21 0.43 -0.23 -0.36 0.00 0.00 0.00 175.10 175.16 2vhq s PHE 59 N -0.34 2.29 0.59 5.22 0.40 0.22 -0.92 117.98 125.44 2vhq s PHE 59 Ca 0.05 -0.36 0.03 0.00 -0.60 0.00 0.00 56.93 56.05 2vhq s PHE 59 Cb -0.09 -1.11 0.11 0.00 0.51 0.00 0.00 43.02 42.45 2vhq s PHE 59 CO 0.00 0.54 0.82 -0.40 0.70 0.00 0.00 175.22 176.87 2vhq n ASP 60 N 0.11 1.41 0.18 1.36 5.75 -0.66 -1.04 116.55 123.66 2vhq n ASP 60 Ca -0.11 -2.12 0.13 0.00 -0.01 0.00 0.00 54.79 52.69 2vhq n ASP 60 Cb 0.57 -0.50 0.63 0.00 -1.03 0.00 0.00 41.12 40.78 2vhq n ASP 60 CO 0.00 0.00 0.00 0.07 -0.11 0.00 0.00 177.20 177.16 2vhq h LYS 61 N 0.00 0.00 -0.64 0.11 2.10 -1.84 -0.96 116.57 115.35 2vhq h LYS 61 Ca -0.27 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.38 2vhq h LYS 61 Cb 1.08 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.41 2vhq h LYS 61 CO 0.32 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.86 2vhq n ASN 62 N -2.45 4.77 -1.69 7.07 3.02 -1.26 -4.94 115.26 119.78 2vhq n ASN 62 Ca 0.00 -2.47 -0.15 0.00 -0.03 0.00 0.00 54.58 51.94 2vhq n ASN 62 Cb 0.16 -0.58 -0.01 0.00 -0.61 0.00 0.00 39.78 38.75 2vhq n ASN 62 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2vhq n ALA 63 N 1.07 -0.44 -2.66 5.41 0.00 -0.36 -5.01 120.51 118.52 2vhq n ALA 63 Ca 0.26 0.12 -0.34 0.00 0.00 0.00 0.00 53.44 53.48 2vhq n ALA 63 Cb 0.90 -1.74 -0.10 0.00 0.00 0.00 0.00 19.45 18.51 2vhq n ALA 63 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2vhq s GLN 64 N -4.76 2.84 0.53 0.00 -1.52 -1.26 -4.88 119.66 110.62 2vhq s GLN 64 Ca 0.01 -0.52 -0.21 0.00 -1.95 0.00 0.00 55.36 52.69 2vhq s GLN 64 Cb -0.00 -2.69 -0.05 0.00 -0.22 0.00 0.00 33.01 30.04 2vhq s GLN 64 CO 0.01 0.66 1.23 1.03 -0.25 0.00 0.00 175.29 177.98 2vhq s ARG 65 N -1.13 3.29 -0.28 2.91 0.52 -1.26 -1.65 118.95 121.35 2vhq s ARG 65 Ca 0.15 1.92 -0.08 0.00 -0.52 0.00 0.00 55.73 57.20 2vhq s ARG 65 Cb -0.11 -2.18 -0.02 0.00 0.52 0.00 0.00 34.95 33.16 2vhq s ARG 65 CO 0.05 -0.97 0.10 0.42 0.02 0.00 0.00 175.30 174.92 2vhq s ILE 66 N -1.50 4.40 -0.10 1.52 1.01 -0.10 -4.85 121.20 121.58 2vhq s ILE 66 Ca 0.71 -0.32 -0.06 0.00 0.00 0.00 0.00 60.65 60.98 2vhq s ILE 66 Cb -0.32 -3.15 -0.27 0.00 0.01 0.00 0.00 42.46 38.73 2vhq s ILE 66 CO 0.37 0.20 0.44 -0.37 0.00 0.00 0.00 174.94 175.59 2vhq h VAL 67 N 5.63 0.69 -3.58 2.92 -1.51 -1.91 -3.41 116.25 115.07 2vhq h VAL 67 Ca -0.35 -2.40 -0.36 0.00 -1.23 0.00 0.00 66.70 62.36 2vhq h VAL 67 Cb 1.16 2.54 -0.33 0.00 -2.13 0.00 0.00 31.29 32.53 2vhq h VAL 67 CO 0.59 0.86 -0.76 0.00 -1.23 0.00 0.00 177.57 177.04 2vhq s ALA 68 N -2.57 0.44 -0.28 5.19 0.00 -1.26 -1.20 121.76 122.08 2vhq s ALA 68 Ca -0.20 0.02 -0.08 0.00 0.00 0.00 0.00 51.96 51.69 2vhq s ALA 68 Cb 0.07 -0.29 0.13 0.00 0.00 0.00 0.00 23.12 23.02 2vhq s ALA 68 CO 0.79 -0.01 0.59 -0.47 0.00 0.00 0.00 175.76 176.66 2vhq s TYR 69 N 0.70 -1.23 0.40 0.00 6.14 -0.31 -4.93 117.35 118.12 2vhq s TYR 69 Ca -0.08 2.08 -0.20 0.00 0.64 0.00 0.00 57.07 59.51 2vhq s TYR 69 Cb -0.11 0.66 -0.11 0.00 0.42 0.00 0.00 41.96 42.83 2vhq s TYR 69 CO -0.01 -0.64 0.90 0.15 0.64 0.00 0.00 175.55 176.59 2vhq s LYS 70 N 2.82 4.19 0.09 4.97 1.02 -1.26 -0.99 119.74 130.58 2vhq s LYS 70 Ca -0.03 1.02 -0.30 0.00 0.02 0.00 0.00 55.97 56.69 2vhq s LYS 70 Cb -0.12 -2.25 -0.16 0.00 -0.52 0.00 0.00 37.83 34.78 2vhq s LYS 70 CO -0.18 0.02 0.70 -1.91 -0.92 0.00 0.00 175.35 173.06 2vhq n GLU 71 N -0.56 0.00 -3.68 1.68 2.13 -1.26 -4.79 120.64 114.17 2vhq n GLU 71 Ca 0.06 0.00 -0.11 0.00 0.66 0.00 0.00 57.16 57.77 2vhq n GLU 71 Cb 0.54 -1.10 -0.11 0.00 0.27 0.00 0.00 31.44 31.04 2vhq n GLU 71 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 2vhq s LYS 72 N -0.43 0.27 -0.02 5.31 2.20 -0.90 -4.99 119.74 121.18 2vhq s LYS 72 Ca 0.68 0.83 0.00 0.00 -0.36 0.00 0.00 55.97 57.12 2vhq s LYS 72 Cb -0.96 0.09 -0.04 0.00 -1.51 0.00 0.00 37.83 35.41 2vhq s LYS 72 CO 0.49 -0.23 0.03 -1.12 -0.36 0.00 0.00 175.35 174.17 2vhq s SER 73 N 2.12 5.38 0.01 1.43 0.01 -1.26 -1.86 113.70 119.53 2vhq s SER 73 Ca -0.03 0.08 0.03 0.00 1.31 0.00 0.00 55.95 57.34 2vhq s SER 73 Cb -0.11 -1.49 -0.01 0.00 0.21 0.00 0.00 66.02 64.62 2vhq s SER 73 CO -0.11 0.29 -0.11 -0.69 0.41 0.00 0.00 173.24 173.04 2vhq s VAL 74 N -1.10 0.82 -0.16 3.43 1.01 0.97 -4.98 120.40 120.40 2vhq s VAL 74 Ca 0.20 -0.61 -0.08 0.00 0.00 0.00 0.00 61.98 61.48 2vhq s VAL 74 Cb -0.12 -0.72 -0.04 0.00 0.00 0.00 0.00 36.38 35.50 2vhq s VAL 74 CO 0.10 0.11 0.12 -0.75 0.00 0.00 0.00 175.10 174.68 2vhq s LYS 75 N -0.57 3.77 0.68 2.72 2.20 -1.26 -0.42 119.74 126.85 2vhq s LYS 75 Ca 0.02 -0.20 0.03 0.00 -0.36 0.00 0.00 55.97 55.46 2vhq s LYS 75 Cb -0.05 -3.26 0.12 0.00 -1.51 0.00 0.00 37.83 33.12 2vhq s LYS 75 CO 0.00 0.54 0.94 0.00 -0.36 0.00 0.00 175.35 176.46 2vhq s ALA 76 N -0.34 4.05 0.07 3.13 0.00 0.59 -5.00 121.76 124.28 2vhq s ALA 76 Ca 0.11 -1.91 -0.29 0.00 0.00 0.00 0.00 51.96 49.87 2vhq s ALA 76 Cb -0.12 -1.80 -0.18 0.00 0.00 0.00 0.00 23.12 21.02 2vhq s ALA 76 CO 0.01 -1.29 1.65 0.93 0.00 0.00 0.00 175.76 177.06 2vhq h GLU 77 N -0.31 -0.57 0.00 0.00 5.08 -1.98 -3.01 114.58 113.78 2vhq h GLU 77 Ca -0.34 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.06 2vhq h GLU 77 Cb 1.27 0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.65 2vhq h GLU 77 CO 0.39 -0.38 0.00 -0.40 -1.00 0.00 0.00 179.01 177.63 2vhq n ASP 78 N -5.34 0.00 0.00 1.42 5.75 -1.26 -4.77 116.55 112.35 2vhq n ASP 78 Ca -0.11 0.16 0.00 0.00 -0.01 0.00 0.00 54.79 54.83 2vhq n ASP 78 Cb 0.25 -0.25 0.00 0.00 -1.03 0.00 0.00 41.12 40.10 2vhq n ASP 78 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2vhq n GLY 79 N -0.83 2.45 3.74 6.12 0.00 -1.14 -5.05 105.19 110.47 2vhq n GLY 79 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 2vhq n GLY 79 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2vhq s SER 80 N -1.41 4.78 -0.15 1.61 1.04 -1.26 -4.65 113.70 113.65 2vhq s SER 80 Ca 0.00 2.55 -0.00 0.00 0.48 0.00 0.00 55.95 58.97 2vhq s SER 80 Cb 0.00 -2.61 -0.01 0.00 0.10 0.00 0.00 66.02 63.50 2vhq s SER 80 CO 0.00 -1.88 -0.14 -0.69 0.98 0.00 0.00 173.24 171.51 2vhq s VAL 81 N -1.47 2.84 -0.15 5.02 1.01 -1.26 -0.30 120.40 126.10 2vhq s VAL 81 Ca 0.81 -0.71 -0.06 0.00 0.00 0.00 0.00 61.98 62.02 2vhq s VAL 81 Cb -0.35 -2.20 -0.04 0.00 0.00 0.00 0.00 36.38 33.79 2vhq s VAL 81 CO 0.38 0.51 0.05 -0.94 0.00 0.00 0.00 175.10 175.10 2vhq s SER 82 N 0.73 5.57 0.08 3.32 1.04 0.44 -4.95 113.70 119.92 2vhq s SER 82 Ca -0.06 0.14 0.09 0.00 0.48 0.00 0.00 55.95 56.60 2vhq s SER 82 Cb -0.15 -1.84 -0.03 0.00 0.10 0.00 0.00 66.02 64.10 2vhq s SER 82 CO 0.01 0.26 -0.24 -0.69 0.98 0.00 0.00 173.24 173.56 2vhq s VAL 83 N -0.16 1.98 -0.03 5.02 1.01 -1.26 -0.02 120.40 126.94 2vhq s VAL 83 Ca 0.07 -1.46 0.01 0.00 0.00 0.00 0.00 61.98 60.60 2vhq s VAL 83 Cb -0.12 -1.73 0.02 0.00 0.00 0.00 0.00 36.38 34.54 2vhq s VAL 83 CO 0.01 0.19 -0.04 -0.69 0.00 0.00 0.00 175.10 174.57 2vhq s VAL 84 N -0.92 0.47 -0.18 2.92 1.01 -0.78 -3.00 120.40 119.92 2vhq s VAL 84 Ca 0.10 -0.14 -0.09 0.00 0.00 0.00 0.00 61.98 61.86 2vhq s VAL 84 Cb -0.10 -0.48 0.07 0.00 0.00 0.00 0.00 36.38 35.87 2vhq s VAL 84 CO 0.03 0.19 0.42 -1.58 0.00 0.00 0.00 175.10 174.16 2vhq s GLN 85 N 0.61 0.39 -0.04 2.72 0.74 -0.49 -2.12 119.66 121.48 2vhq s GLN 85 Ca -0.08 0.86 0.07 0.00 0.05 0.00 0.00 55.36 56.26 2vhq s GLN 85 Cb -0.11 0.05 -0.01 0.00 1.10 0.00 0.00 33.01 34.04 2vhq s GLN 85 CO -0.00 -0.18 -0.25 0.08 -0.55 0.00 0.00 175.29 174.39 2vhq s VAL 86 N 1.66 1.99 -0.09 1.34 1.01 -0.16 0.17 120.40 126.32 2vhq s VAL 86 Ca -0.08 -1.06 -0.04 0.00 0.00 0.00 0.00 61.98 60.80 2vhq s VAL 86 Cb -0.09 -1.67 0.04 0.00 0.00 0.00 0.00 36.38 34.66 2vhq s VAL 86 CO -0.13 0.56 0.21 -0.70 0.00 0.00 0.00 175.10 175.04 2vhq s GLU 87 N -0.38 0.17 -1.61 2.72 2.12 0.03 -1.16 118.70 120.58 2vhq s GLU 87 Ca 0.03 0.47 -0.05 0.00 0.36 0.00 0.00 54.97 55.79 2vhq s GLU 87 Cb -0.12 -0.14 0.05 0.00 0.26 0.00 0.00 34.13 34.19 2vhq s GLU 87 CO 0.01 -0.16 0.14 0.09 -0.54 0.00 0.00 175.26 174.80 2vhq n ASN 88 N 4.20 0.32 -0.05 -1.70 4.13 -1.02 -1.16 115.26 119.97 2vhq n ASN 88 Ca -0.26 -1.26 -0.01 0.00 1.68 0.00 0.00 54.58 54.74 2vhq n ASN 88 Cb 0.53 -1.66 -0.00 0.00 -1.54 0.00 0.00 39.78 37.10 2vhq n ASN 88 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2vhq n GLY 89 N -2.25 0.48 2.96 7.41 0.00 -0.34 -5.03 105.19 108.41 2vhq n GLY 89 Ca -0.24 -0.38 -0.12 0.00 0.00 0.00 0.00 46.02 45.28 2vhq n GLY 89 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2vhq s PHE 90 N -1.97 -0.06 -0.04 1.61 0.08 -0.31 -4.70 117.98 112.58 2vhq s PHE 90 Ca 0.00 0.15 -0.34 0.00 0.12 0.00 0.00 56.93 56.87 2vhq s PHE 90 Cb 0.00 0.01 -0.12 0.00 -0.57 0.00 0.00 43.02 42.35 2vhq s PHE 90 CO 0.00 -0.06 1.86 -0.12 -0.10 0.00 0.00 175.22 176.80 2vhq n MET 91 N 2.90 2.28 -0.08 0.44 0.00 -0.73 -0.79 117.12 121.12 2vhq n MET 91 Ca -0.13 0.83 -0.19 0.00 -0.00 0.00 0.00 57.70 58.21 2vhq n MET 91 Cb 0.59 -2.69 -0.13 0.00 0.00 0.00 0.00 33.22 31.00 2vhq n MET 91 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 175.97 177.14 2vhq n LYS 92 N 6.38 0.69 -4.12 2.12 4.81 0.44 -4.78 118.16 123.69 2vhq n LYS 92 Ca 0.22 0.18 -0.16 0.00 -0.87 0.00 0.00 58.31 57.68 2vhq n LYS 92 Cb 0.31 -1.58 -0.12 0.00 0.02 0.00 0.00 35.03 33.66 2vhq n LYS 92 CO 0.00 0.00 0.00 -0.65 1.17 0.00 0.00 177.40 177.92 2vhq s GLN 93 N -2.53 0.66 0.00 1.64 -0.21 -0.90 -4.95 119.66 113.37 2vhq s GLN 93 Ca -0.30 -0.82 0.00 0.00 0.02 0.00 0.00 55.36 54.27 2vhq s GLN 93 Cb 0.08 -0.54 0.00 0.00 1.00 0.00 0.00 33.01 33.55 2vhq s GLN 93 CO 0.67 0.11 0.00 0.41 -2.12 0.00 0.00 175.29 174.36 2vhq n GLY 94 N 1.46 0.69 3.14 3.09 0.00 -1.16 -1.39 105.19 111.02 2vhq n GLY 94 Ca -0.22 -2.09 -0.09 0.00 0.00 0.00 0.00 46.02 43.62 2vhq n GLY 94 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2vhq s HIS 95 N -1.27 0.80 0.50 1.61 -3.43 -1.26 -5.05 115.29 107.19 2vhq s HIS 95 Ca 0.00 -1.11 -0.21 0.00 -0.80 0.00 0.00 55.06 52.94 2vhq s HIS 95 Cb 0.00 -0.48 -0.07 0.00 -1.43 0.00 0.00 32.58 30.60 2vhq s HIS 95 CO 0.00 -0.38 1.13 1.03 -2.00 0.00 0.00 174.74 174.52 2vhq s ARG 96 N -3.96 3.57 0.00 -0.38 0.52 -1.26 -4.60 118.95 112.84 2vhq s ARG 96 Ca 0.17 1.64 0.00 0.00 -0.52 0.00 0.00 55.73 57.02 2vhq s ARG 96 Cb 0.07 -2.17 0.00 0.00 0.52 0.00 0.00 34.95 33.37 2vhq s ARG 96 CO -0.03 -0.68 0.00 0.41 0.02 0.00 0.00 175.30 175.02 2vhq n GLY 97 N 0.23 -0.46 3.74 -3.53 0.00 0.75 -4.91 105.19 100.99 2vhq n GLY 97 Ca 0.10 -2.16 -0.41 0.00 0.00 0.00 0.00 46.02 43.55 2vhq n GLY 97 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2vhq s TRP 98 N 0.00 3.72 -2.16 1.61 0.52 -1.26 -0.87 118.94 120.49 2vhq s TRP 98 Ca 0.00 1.71 0.18 0.00 0.02 0.00 0.00 56.10 58.01 2vhq s TRP 98 Cb 0.00 -3.16 0.18 0.00 -1.15 0.00 0.00 33.47 29.34 2vhq s TRP 98 CO 0.00 -0.19 1.10 1.28 0.02 0.00 0.00 176.95 179.16 2vhq n LEU 99 N 2.36 2.60 -4.37 2.99 4.77 0.19 -4.90 117.00 120.63 2vhq n LEU 99 Ca 0.02 -1.10 -0.19 0.00 -0.03 0.00 0.00 56.01 54.71 2vhq n LEU 99 Cb 0.47 -0.04 -0.10 0.00 -2.33 0.00 0.00 43.42 41.42 2vhq n LEU 99 CO 0.52 0.48 -0.36 0.68 -1.33 0.00 0.00 177.39 177.39 2vhq s VAL 100 N -1.44 1.34 -0.33 4.08 -7.23 -1.26 -4.88 120.40 110.68 2vhq s VAL 100 Ca 0.23 -2.08 -0.21 0.00 -1.81 0.00 0.00 61.98 58.11 2vhq s VAL 100 Cb 0.15 -2.34 -0.00 0.00 0.56 0.00 0.00 36.38 34.75 2vhq s VAL 100 CO 0.23 -0.35 0.65 -0.62 -0.31 0.00 0.00 175.10 174.69 2vhq s ASP 101 N -3.36 6.47 -0.01 4.85 2.15 -1.26 -4.90 116.67 120.62 2vhq s ASP 101 Ca 0.28 0.30 0.14 0.00 0.43 0.00 0.00 52.55 53.70 2vhq s ASP 101 Cb 0.04 -2.34 -0.18 0.00 -0.30 0.00 0.00 42.92 40.15 2vhq s ASP 101 CO 0.09 -0.55 0.43 0.18 -0.17 0.00 0.00 175.17 175.16 2vhq n LEU 102 N 6.00 0.31 -0.04 -1.34 4.77 -1.26 -4.76 117.00 120.67 2vhq n LEU 102 Ca -0.01 -0.25 -0.05 0.00 -0.03 0.00 0.00 56.01 55.68 2vhq n LEU 102 Cb 0.49 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.53 2vhq n LEU 102 CO 0.48 0.08 -0.76 0.41 -1.33 0.00 0.00 177.39 176.27 2vhq n THR 103 N -1.65 0.51 -4.44 -5.08 -1.04 -1.26 -4.84 114.28 96.47 2vhq n THR 103 Ca -0.00 -0.26 0.00 0.00 -2.04 0.00 0.00 64.05 61.74 2vhq n THR 103 Cb 0.29 -0.82 0.00 0.00 -1.82 0.00 0.00 70.33 67.98 2vhq n THR 103 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2vhq n GLY 104 N 2.75 0.45 0.25 3.41 0.00 -1.26 -2.53 105.19 108.26 2vhq n GLY 104 Ca -0.13 -0.86 0.16 0.00 0.00 0.00 0.00 46.02 45.19 2vhq n GLY 104 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2vhq h GLU 105 N 0.00 0.00 -6.23 1.61 5.08 -2.02 -3.38 114.58 109.63 2vhq h GLU 105 Ca 0.00 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.79 2vhq h GLU 105 Cb 0.00 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.16 2vhq h GLU 105 CO 0.00 0.00 1.21 -1.17 -1.00 0.00 0.00 179.01 178.05 2vhq s LEU 106 N -5.96 3.33 0.28 1.33 2.96 -1.05 -4.96 118.68 114.62 2vhq s LEU 106 Ca 0.03 -0.84 0.07 0.00 -0.22 0.00 0.00 54.13 53.17 2vhq s LEU 106 Cb 0.08 -2.56 -0.06 0.00 0.50 0.00 0.00 46.19 44.16 2vhq s LEU 106 CO 0.55 -1.70 -0.08 0.68 -1.32 0.00 0.00 176.35 174.48 2vhq s VAL 107 N 5.39 1.76 -0.51 1.68 -7.23 -1.26 -4.69 120.40 115.53 2vhq s VAL 107 Ca 0.39 -2.16 0.00 0.00 -1.81 0.00 0.00 61.98 58.40 2vhq s VAL 107 Cb -0.05 -2.42 0.00 0.00 0.56 0.00 0.00 36.38 34.47 2vhq s VAL 107 CO 0.06 -0.33 0.00 0.61 -0.31 0.00 0.00 175.10 175.13 2vhq n GLY 108 N -0.58 0.62 3.91 2.32 0.00 -1.26 -4.95 105.19 105.24 2vhq n GLY 108 Ca -0.06 -0.79 -0.28 0.00 0.00 0.00 0.00 46.02 44.89 2vhq n GLY 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vhq n SER 110 N -0.95 4.34 -4.76 0.00 7.64 -1.26 -4.89 113.62 113.75 2vhq n SER 110 Ca -0.02 -3.29 -0.41 0.00 1.01 0.00 0.00 58.87 56.16 2vhq n SER 110 Cb 0.54 -0.94 -0.01 0.00 -1.01 0.00 0.00 64.21 62.79 2vhq n SER 110 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 2vhq n PRO 111 N 1.63 2.64 -1.82 1.43 -0.02 -1.26 -4.24 135.00 133.37 2vhq n PRO 111 Ca 0.25 0.93 -0.42 0.00 -2.02 0.00 0.00 63.50 62.24 2vhq n PRO 111 Cb 0.37 -2.67 -0.03 0.00 -0.02 0.00 0.00 33.50 31.15 2vhq n PRO 111 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2vhq s VAL 112 N -0.66 2.61 -0.12 -1.45 0.11 -0.74 -0.60 120.40 119.54 2vhq s VAL 112 Ca 0.58 0.24 0.16 0.00 -2.93 0.00 0.00 61.98 60.03 2vhq s VAL 112 Cb -0.49 -3.15 -0.23 0.00 -1.53 0.00 0.00 36.38 30.97 2vhq s VAL 112 CO 0.58 0.01 0.42 0.55 -3.33 0.00 0.00 175.10 173.32 2vhq n VAL 113 N 4.47 1.33 -3.61 2.04 3.14 0.75 -1.79 118.33 124.65 2vhq n VAL 113 Ca 0.16 -0.78 -0.02 0.00 -2.96 0.00 0.00 64.34 60.73 2vhq n VAL 113 Cb 0.38 -0.66 -0.01 0.00 -1.06 0.00 0.00 33.84 32.49 2vhq n VAL 113 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2vhq s ALA 114 N -2.67 -2.07 -0.03 1.55 0.00 -1.22 -3.45 121.76 113.86 2vhq s ALA 114 Ca -0.07 1.05 0.03 0.00 0.00 0.00 0.00 51.96 52.97 2vhq s ALA 114 Cb 0.08 0.19 0.00 0.00 0.00 0.00 0.00 23.12 23.39 2vhq s ALA 114 CO 0.83 -0.83 -0.11 -2.00 0.00 0.00 0.00 175.76 173.66 2vhq s GLU 115 N -2.57 1.10 -0.22 0.00 2.12 -1.26 -0.40 118.70 117.47 2vhq s GLU 115 Ca 0.11 -0.38 -0.16 0.00 0.36 0.00 0.00 54.97 54.91 2vhq s GLU 115 Cb 0.01 -1.02 0.06 0.00 0.26 0.00 0.00 34.13 33.45 2vhq s GLU 115 CO -0.04 0.16 0.56 0.12 -0.54 0.00 0.00 175.26 175.51 2vhq s PHE 116 N 0.09 -0.75 -1.56 5.30 5.36 0.33 -4.92 117.98 121.84 2vhq s PHE 116 Ca -0.02 1.63 0.00 0.00 -0.96 0.00 0.00 56.93 57.58 2vhq s PHE 116 Cb -0.08 0.35 0.00 0.00 -0.34 0.00 0.00 43.02 42.95 2vhq s PHE 116 CO 0.01 -0.38 0.00 0.41 -1.46 0.00 0.00 175.22 173.80 2vhq n GLY 117 N 3.66 0.81 2.06 13.12 0.00 -1.26 -2.00 105.19 121.58 2vhq n GLY 117 Ca -0.18 -0.24 -0.02 0.00 0.00 0.00 0.00 46.02 45.58 2vhq n GLY 117 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vhq n GLY 118 N -1.01 0.50 3.01 -0.02 0.00 -1.26 -4.98 105.19 101.42 2vhq n GLY 118 Ca -0.17 -0.96 -0.20 0.00 0.00 0.00 0.00 46.02 44.68 2vhq n GLY 118 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2vhq s HIS 119 N -2.08 0.98 0.22 1.61 3.76 -0.85 -5.04 115.29 113.89 2vhq s HIS 119 Ca 0.00 -0.24 -0.20 0.00 -0.15 0.00 0.00 55.06 54.46 2vhq s HIS 119 Cb 0.00 -0.69 -0.08 0.00 1.11 0.00 0.00 32.58 32.92 2vhq s HIS 119 CO 0.00 -0.10 0.73 1.03 -0.85 0.00 0.00 174.74 175.56 2vhq s ARG 120 N 0.15 4.29 0.03 1.40 0.52 -1.26 -0.51 118.95 123.57 2vhq s ARG 120 Ca -0.03 0.91 0.09 0.00 -0.52 0.00 0.00 55.73 56.18 2vhq s ARG 120 Cb -0.08 -2.93 -0.03 0.00 0.52 0.00 0.00 34.95 32.43 2vhq s ARG 120 CO 0.00 0.42 -0.26 0.71 0.02 0.00 0.00 175.30 176.19 2vhq s TYR 121 N -1.48 2.34 0.29 -0.53 2.02 0.47 -4.97 117.35 115.50 2vhq s TYR 121 Ca 0.42 -0.41 -0.19 0.00 -0.37 0.00 0.00 57.07 56.52 2vhq s TYR 121 Cb -0.17 -1.42 -0.09 0.00 -0.40 0.00 0.00 41.96 39.87 2vhq s TYR 121 CO 0.22 0.09 0.79 0.00 -1.57 0.00 0.00 175.55 175.08 2vhq s ALA 122 N -0.77 3.31 1.05 3.71 0.00 -1.26 -0.18 121.76 127.62 2vhq s ALA 122 Ca 0.11 0.20 -0.16 0.00 0.00 0.00 0.00 51.96 52.12 2vhq s ALA 122 Cb -0.10 -2.89 0.22 0.00 0.00 0.00 0.00 23.12 20.34 2vhq s ALA 122 CO 0.01 0.28 1.17 -1.54 0.00 0.00 0.00 175.76 175.69 2vhq s SER 123 N -1.92 2.32 0.00 0.00 1.04 0.23 -4.61 113.70 110.77 2vhq s SER 123 Ca 0.50 0.67 0.00 0.00 0.48 0.00 0.00 55.95 57.60 2vhq s SER 123 Cb -0.14 -0.99 0.00 0.00 0.10 0.00 0.00 66.02 64.99 2vhq s SER 123 CO 0.19 -3.26 0.00 0.61 0.98 0.00 0.00 173.24 171.76 2vhq n GLY 124 N -2.03 -0.36 3.61 7.32 0.00 0.22 -4.68 105.19 109.26 2vhq n GLY 124 Ca 0.11 -1.95 -0.36 0.00 0.00 0.00 0.00 46.02 43.82 2vhq n GLY 124 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2vhq s MET 125 N 0.00 3.96 -0.24 1.61 -2.45 -1.26 -0.57 119.30 120.35 2vhq s MET 125 Ca 0.00 -0.33 -0.06 0.00 -1.25 0.00 0.00 55.69 54.05 2vhq s MET 125 Cb 0.00 -3.42 -0.02 0.00 1.25 0.00 0.00 34.83 32.64 2vhq s MET 125 CO 0.00 0.05 0.02 0.08 1.05 0.00 0.00 175.02 176.22 2vhq s VAL 126 N 1.03 3.83 -0.24 10.11 1.01 0.86 -0.83 120.40 136.18 2vhq s VAL 126 Ca 0.06 -0.36 -0.10 0.00 0.00 0.00 0.00 61.98 61.58 2vhq s VAL 126 Cb -0.14 -2.79 -0.05 0.00 0.00 0.00 0.00 36.38 33.41 2vhq s VAL 126 CO 0.04 0.36 0.14 -0.63 0.00 0.00 0.00 175.10 175.01 2vhq s ILE 127 N 1.54 5.13 -0.29 2.22 1.01 -0.79 -0.64 121.20 129.39 2vhq s ILE 127 Ca 0.06 0.10 -0.11 0.00 0.00 0.00 0.00 60.65 60.70 2vhq s ILE 127 Cb -0.15 -3.39 -0.04 0.00 0.01 0.00 0.00 42.46 38.89 2vhq s ILE 127 CO 0.00 0.35 0.17 -0.69 0.00 0.00 0.00 174.94 174.77 2vhq s VAL 128 N 1.14 5.09 0.00 2.92 1.01 0.06 -0.34 120.40 130.29 2vhq s VAL 128 Ca 0.07 0.02 0.00 0.00 0.00 0.00 0.00 61.98 62.07 2vhq s VAL 128 Cb -0.14 -3.46 0.00 0.00 0.00 0.00 0.00 36.38 32.78 2vhq s VAL 128 CO 0.05 0.22 0.00 1.07 0.00 0.00 0.00 175.10 176.44 2vhq n THR 129 N 5.04 0.00 0.00 3.92 5.66 -0.27 -0.99 114.28 127.64 2vhq n THR 129 Ca -0.14 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.86 2vhq n THR 129 Cb 0.51 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.29 2vhq n THR 129 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2vhq n GLY 130 N 0.00 2.65 3.91 1.09 0.00 -1.26 -2.56 105.19 109.02 2vhq n GLY 130 Ca 0.00 -2.08 -0.27 0.00 0.00 0.00 0.00 46.02 43.67 2vhq n GLY 130 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vhq s LYS 131 N -1.99 2.23 0.04 1.61 1.02 -1.26 -4.67 119.74 116.73 2vhq s LYS 131 Ca 0.00 -2.08 0.00 0.00 0.02 0.00 0.00 55.97 53.91 2vhq s LYS 131 Cb 0.00 -2.08 0.00 0.00 -0.52 0.00 0.00 37.83 35.23 2vhq s LYS 131 CO 0.00 -0.68 0.00 0.41 -0.92 0.00 0.00 175.35 174.16 2vhq n GLY 132 N -1.81 -1.77 0.14 -3.33 0.00 -1.26 -4.73 105.19 92.43 2vhq n GLY 132 Ca -0.02 -2.02 0.12 0.00 0.00 0.00 0.00 46.02 44.10 2vhq n GLY 132 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2vhq h ASN 133 N 0.00 0.00 -3.51 1.61 2.35 -1.94 -3.47 115.58 110.62 2vhq h ASN 133 Ca 0.00 -0.05 -0.52 0.00 -0.55 0.00 0.00 56.30 55.19 2vhq h ASN 133 Cb 0.00 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.38 2vhq h ASN 133 CO 0.00 0.02 0.50 -0.44 -1.65 0.00 0.00 177.43 175.86 2vhq s SER 134 N -5.27 7.22 -0.04 5.81 0.01 -1.26 -4.97 113.70 115.19 2vhq s SER 134 Ca 0.05 2.10 -0.24 0.00 1.31 0.00 0.00 55.95 59.17 2vhq s SER 134 Cb 0.09 -2.60 -0.04 0.00 0.21 0.00 0.00 66.02 63.68 2vhq s SER 134 CO 0.71 -0.27 0.72 -0.83 0.41 0.00 0.00 173.24 173.97 2vhq s GLY 135 N 0.07 2.66 -0.04 3.44 0.00 -1.26 -4.99 107.32 107.20 2vhq s GLY 135 Ca 0.51 0.17 -0.23 0.00 0.00 0.00 0.00 44.72 45.17 2vhq s GLY 135 CO 0.35 1.17 1.00 0.50 0.00 0.00 0.00 173.10 176.12 2vhq h LYS 136 N 6.55 0.26 -0.15 2.90 1.57 -1.96 -3.18 116.57 122.56 2vhq h LYS 136 Ca -0.42 -0.32 0.03 0.00 -1.87 0.00 0.00 60.65 58.07 2vhq h LYS 136 Cb 1.20 0.10 -0.03 0.00 0.08 0.00 0.00 32.23 33.58 2vhq h LYS 136 CO 0.74 1.06 -0.06 1.15 -0.57 0.00 0.00 179.45 181.77 2vhq h THR 137 N -0.38 0.80 -0.69 -0.16 2.02 -1.97 -1.07 112.91 111.45 2vhq h THR 137 Ca -0.07 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.19 2vhq h THR 137 Cb 1.25 0.80 -0.04 0.00 -1.74 0.00 0.00 68.15 68.41 2vhq h THR 137 CO 0.09 0.00 0.46 -0.65 0.37 0.00 0.00 175.52 175.79 2vhq h PRO 138 N -0.03 0.63 -0.24 6.66 0.11 -1.90 -2.85 132.00 134.37 2vhq h PRO 138 Ca 0.08 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 66.04 2vhq h PRO 138 Cb 0.15 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 31.12 2vhq h PRO 138 CO -0.18 0.41 -0.28 1.25 -0.21 0.00 0.00 178.00 179.00 2vhq h LEU 139 N 0.64 0.66 -1.06 2.35 5.85 -1.37 -2.15 115.31 120.23 2vhq h LEU 139 Ca 0.31 -0.49 -0.00 0.00 0.84 0.00 0.00 57.88 58.54 2vhq h LEU 139 Cb 0.36 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.17 2vhq h LEU 139 CO -0.10 1.01 0.53 -0.37 -0.34 0.00 0.00 178.44 179.17 2vhq h VAL 140 N 0.31 1.24 -0.34 1.05 -1.51 -1.02 -0.90 116.25 115.08 2vhq h VAL 140 Ca 0.03 -0.50 -0.12 0.00 -1.23 0.00 0.00 66.70 64.88 2vhq h VAL 140 Cb 0.84 0.00 -0.01 0.00 -2.13 0.00 0.00 31.29 30.00 2vhq h VAL 140 CO 0.07 0.25 -0.29 0.45 -1.23 0.00 0.00 177.57 176.81 2vhq h HIS 141 N 1.19 0.83 -0.37 5.19 3.86 -1.51 0.57 115.15 124.92 2vhq h HIS 141 Ca 0.31 -0.21 -0.02 0.00 -1.16 0.00 0.00 60.37 59.29 2vhq h HIS 141 Cb -0.06 -0.19 -0.02 0.00 1.06 0.00 0.00 27.41 28.20 2vhq h HIS 141 CO 0.00 0.93 0.14 0.00 0.86 0.00 0.00 177.93 179.86 2vhq h ALA 142 N 1.06 0.48 -0.31 2.45 0.00 -0.98 -1.91 119.26 120.04 2vhq h ALA 142 Ca 0.07 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2vhq h ALA 142 Cb 0.80 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 2vhq h ALA 142 CO 0.07 0.09 0.14 -0.07 0.00 0.00 0.00 179.25 179.47 2vhq h LEU 143 N 0.44 0.41 -0.44 0.00 3.38 -1.15 -1.18 115.31 116.78 2vhq h LEU 143 Ca 0.12 -0.14 0.09 0.00 0.09 0.00 0.00 57.88 58.04 2vhq h LEU 143 Cb 0.20 -0.11 -0.09 0.00 0.09 0.00 0.00 40.66 40.75 2vhq h LEU 143 CO -0.01 0.43 -0.22 1.23 0.09 0.00 0.00 178.44 179.97 2vhq h GLY 144 N 0.36 0.08 0.90 0.83 0.00 -0.80 0.20 103.07 104.63 2vhq h GLY 144 Ca 0.10 0.28 -0.01 0.00 0.00 0.00 0.00 47.33 47.71 2vhq h GLY 144 CO -0.01 -0.21 0.08 -2.09 0.00 0.00 0.00 176.54 174.31 2vhq h GLU 145 N -0.13 0.27 -0.37 4.80 4.22 -1.24 -0.11 114.58 122.02 2vhq h GLU 145 Ca 0.21 -0.05 -0.03 0.00 0.08 0.00 0.00 59.36 59.58 2vhq h GLU 145 Cb 0.46 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 2vhq h GLU 145 CO -0.52 0.32 0.12 0.00 -2.18 0.00 0.00 179.01 176.75 2vhq h ALA 146 N 0.94 0.48 0.00 2.92 0.00 -0.80 -2.20 119.26 120.60 2vhq h ALA 146 Ca 0.06 -0.16 -0.14 0.00 0.00 0.00 0.00 54.91 54.68 2vhq h ALA 146 Cb 0.15 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2vhq h ALA 146 CO -0.01 0.12 -0.65 -0.07 0.00 0.00 0.00 179.25 178.64 2vhq h LEU 147 N 0.45 0.00 -0.81 0.00 3.38 -0.63 -2.94 115.31 114.76 2vhq h LEU 147 Ca 0.12 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.14 2vhq h LEU 147 Cb 0.24 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.94 2vhq h LEU 147 CO -0.00 0.65 0.50 1.23 0.09 0.00 0.00 178.44 180.91 2vhq h GLY 148 N 2.05 1.20 0.00 0.83 0.00 -0.56 -3.45 103.07 103.14 2vhq h GLY 148 Ca -0.01 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 46.96 2vhq h GLY 148 CO 0.08 0.27 0.00 0.61 0.00 0.00 0.00 176.54 177.51 2vhq n GLY 149 N -1.32 1.28 0.17 4.60 0.00 -0.87 -1.33 105.19 107.72 2vhq n GLY 149 Ca 0.11 0.22 0.12 0.00 0.00 0.00 0.00 46.02 46.47 2vhq n GLY 149 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2vhq h LYS 150 N 0.00 0.00 -5.96 1.61 1.57 -1.90 -3.46 116.57 108.43 2vhq h LYS 150 Ca 0.00 0.00 -0.63 0.00 -1.87 0.00 0.00 60.65 58.15 2vhq h LYS 150 Cb 0.00 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.25 2vhq h LYS 150 CO 0.00 0.00 -0.53 -0.51 -0.57 0.00 0.00 179.45 177.84 2vhq s ASP 151 N -5.65 6.14 0.63 0.86 1.01 -0.44 -5.10 116.67 114.12 2vhq s ASP 151 Ca 0.06 0.21 -0.16 0.00 0.71 0.00 0.00 52.55 53.38 2vhq s ASP 151 Cb 0.08 -1.84 -0.01 0.00 1.01 0.00 0.00 42.92 42.15 2vhq s ASP 151 CO 0.68 0.19 1.11 -0.54 0.21 0.00 0.00 175.17 176.83 2vhq s LYS 152 N -2.33 2.94 0.15 8.23 1.02 -1.26 -4.48 119.74 124.00 2vhq s LYS 152 Ca 0.32 1.42 0.04 0.00 0.02 0.00 0.00 55.97 57.76 2vhq s LYS 152 Cb -0.13 -1.97 -0.04 0.00 -0.52 0.00 0.00 37.83 35.18 2vhq s LYS 152 CO 0.24 -1.15 0.17 1.52 -0.92 0.00 0.00 175.35 175.22 2vhq s TYR 153 N -2.24 3.26 -0.11 3.18 1.13 -1.26 -4.76 117.35 116.55 2vhq s TYR 153 Ca 0.68 0.04 -0.08 0.00 -1.41 0.00 0.00 57.07 56.29 2vhq s TYR 153 Cb -0.21 -1.58 -0.04 0.00 -1.10 0.00 0.00 41.96 39.03 2vhq s TYR 153 CO 0.39 0.52 0.18 0.00 -2.51 0.00 0.00 175.55 174.13 2vhq s ALA 154 N -1.70 3.84 -0.19 9.51 0.00 -0.37 -4.99 121.76 127.86 2vhq s ALA 154 Ca 0.32 -0.58 -0.01 0.00 0.00 0.00 0.00 51.96 51.69 2vhq s ALA 154 Cb -0.11 -2.05 0.00 0.00 0.00 0.00 0.00 23.12 20.97 2vhq s ALA 154 CO 0.25 0.56 -0.13 0.99 0.00 0.00 0.00 175.76 177.42 2vhq s THR 155 N -0.91 2.67 -0.24 0.00 2.01 -1.26 -0.03 115.64 117.88 2vhq s THR 155 Ca 0.16 -0.74 -0.10 0.00 0.31 0.00 0.00 61.69 61.32 2vhq s THR 155 Cb -0.13 -2.16 -0.04 0.00 0.01 0.00 0.00 72.50 70.18 2vhq s THR 155 CO 0.05 0.49 0.13 -0.69 -0.69 0.00 0.00 174.62 173.92 2vhq s VAL 156 N 1.22 5.05 -0.15 3.82 1.01 0.58 -4.97 120.40 126.96 2vhq s VAL 156 Ca 0.02 0.08 -0.03 0.00 0.00 0.00 0.00 61.98 62.05 2vhq s VAL 156 Cb -0.14 -3.36 -0.02 0.00 0.00 0.00 0.00 36.38 32.86 2vhq s VAL 156 CO -0.06 0.34 -0.06 -0.13 0.00 0.00 0.00 175.10 175.19 2vhq s ARG 157 N 1.23 3.61 -0.18 2.72 0.52 -1.26 -1.64 118.95 123.95 2vhq s ARG 157 Ca 0.06 -0.55 -0.08 0.00 -0.52 0.00 0.00 55.73 54.64 2vhq s ARG 157 Cb -0.14 -2.86 0.07 0.00 0.52 0.00 0.00 34.95 32.54 2vhq s ARG 157 CO 0.05 0.23 0.40 0.12 0.02 0.00 0.00 175.30 176.12 2vhq s PHE 158 N 0.39 -0.68 -0.92 -0.53 5.36 0.18 -4.02 117.98 117.75 2vhq s PHE 158 Ca -0.05 1.37 -0.02 0.00 -0.96 0.00 0.00 56.93 57.27 2vhq s PHE 158 Cb -0.15 0.26 0.00 0.00 -0.34 0.00 0.00 43.02 42.80 2vhq s PHE 158 CO 0.03 -0.40 0.79 0.41 -1.46 0.00 0.00 175.22 174.58 2vhq n GLY 159 N 4.83 -0.15 3.20 13.12 0.00 -0.54 -1.14 105.19 124.49 2vhq n GLY 159 Ca -0.16 -0.03 -0.21 0.00 0.00 0.00 0.00 46.02 45.62 2vhq n GLY 159 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2vhq s GLU 160 N -5.34 1.03 -1.55 1.61 0.41 -1.26 -4.60 118.70 109.00 2vhq s GLU 160 Ca 0.15 -0.91 -0.10 0.00 -0.41 0.00 0.00 54.97 53.70 2vhq s GLU 160 Cb -0.07 -1.10 -0.03 0.00 -1.78 0.00 0.00 34.13 31.15 2vhq s GLU 160 CO 0.54 0.27 2.74 -0.35 -0.49 0.00 0.00 175.26 177.96 2vhq n PRO 161 N 1.60 3.73 -4.18 0.39 -0.04 -1.26 -4.75 135.00 130.49 2vhq n PRO 161 Ca -0.19 -2.50 -0.11 0.00 -0.04 0.00 0.00 63.50 60.66 2vhq n PRO 161 Cb 0.54 -2.84 -0.10 0.00 -0.04 0.00 0.00 33.50 31.06 2vhq n PRO 161 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2vhq s LEU 162 N 0.07 2.46 0.33 1.53 1.43 -1.26 -5.13 118.68 118.11 2vhq s LEU 162 Ca 0.63 -1.03 -0.29 0.00 -1.03 0.00 0.00 54.13 52.41 2vhq s LEU 162 Cb 0.17 -0.09 -0.11 0.00 0.03 0.00 0.00 46.19 46.19 2vhq s LEU 162 CO -0.07 -0.47 1.51 -0.94 0.23 0.00 0.00 176.35 176.61 2vhq s SER 163 N -3.07 6.41 0.00 2.29 1.04 -1.26 -2.75 113.70 116.36 2vhq s SER 163 Ca 0.14 2.96 0.00 0.00 0.48 0.00 0.00 55.95 59.52 2vhq s SER 163 Cb 0.05 -2.65 0.00 0.00 0.10 0.00 0.00 66.02 63.52 2vhq s SER 163 CO -0.03 -0.85 0.00 0.61 0.98 0.00 0.00 173.24 173.95 2vhq n GLY 164 N 1.27 0.95 3.65 7.32 0.00 -1.26 -4.98 105.19 112.14 2vhq n GLY 164 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 2vhq n GLY 164 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2vhq s TYR 165 N -3.84 3.12 0.43 1.61 2.02 -1.11 -5.00 117.35 114.57 2vhq s TYR 165 Ca 0.00 1.24 -0.26 0.00 -0.37 0.00 0.00 57.07 57.68 2vhq s TYR 165 Cb 0.00 -3.49 -0.09 0.00 -0.40 0.00 0.00 41.96 37.98 2vhq s TYR 165 CO 0.00 -0.94 1.42 -1.71 -1.57 0.00 0.00 175.55 172.75 2vhq n ASN 166 N 6.65 3.29 0.00 2.29 5.15 -1.26 -4.75 115.26 126.63 2vhq n ASN 166 Ca 0.13 1.14 0.00 0.00 -0.60 0.00 0.00 54.58 55.25 2vhq n ASN 166 Cb 0.46 -1.59 0.00 0.00 -0.53 0.00 0.00 39.78 38.12 2vhq n ASN 166 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 2vhq n THR 167 N -0.07 0.68 -3.28 -0.44 -2.24 -1.26 -1.47 114.28 106.20 2vhq n THR 167 Ca 0.05 -0.69 -0.40 0.00 -2.27 0.00 0.00 64.05 60.74 2vhq n THR 167 Cb 0.40 0.67 -0.08 0.00 -2.10 0.00 0.00 70.33 69.22 2vhq n THR 167 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2vhq s ASP 168 N -0.68 6.38 0.29 3.42 -1.08 -1.26 -4.90 116.67 118.84 2vhq s ASP 168 Ca 0.00 0.44 -0.01 0.00 -0.52 0.00 0.00 52.55 52.46 2vhq s ASP 168 Cb 0.00 -2.26 0.48 0.00 -1.46 0.00 0.00 42.92 39.68 2vhq s ASP 168 CO 0.00 -0.27 1.91 0.15 0.52 0.00 0.00 175.17 177.48 2vhq h PHE 169 N 8.08 1.09 0.00 -5.34 3.57 -1.99 -1.79 116.94 120.56 2vhq h PHE 169 Ca -0.30 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.16 2vhq h PHE 169 Cb 1.15 -0.36 -0.01 0.00 2.79 0.00 0.00 35.95 39.51 2vhq h PHE 169 CO 0.76 0.59 -0.33 -0.91 -2.23 0.00 0.00 178.31 176.18 2vhq h ASN 170 N 1.09 0.00 -0.08 0.41 2.35 -1.96 -1.32 115.58 116.07 2vhq h ASN 170 Ca 0.39 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.97 2vhq h ASN 170 Cb 0.14 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.50 2vhq h ASN 170 CO -0.14 0.33 -0.55 0.58 -1.65 0.00 0.00 177.43 176.01 2vhq h VAL 171 N 0.00 1.30 -0.56 2.81 2.07 -1.77 -2.90 116.25 117.21 2vhq h VAL 171 Ca -0.00 -1.77 0.03 0.00 0.82 0.00 0.00 66.70 65.77 2vhq h VAL 171 Cb 0.59 1.72 -0.04 0.00 -1.52 0.00 0.00 31.29 32.04 2vhq h VAL 171 CO 0.04 0.56 0.33 0.15 0.02 0.00 0.00 177.57 178.67 2vhq h PHE 172 N 0.51 0.62 -0.59 1.57 3.57 -0.76 -0.15 116.94 121.71 2vhq h PHE 172 Ca 0.01 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.46 2vhq h PHE 172 Cb 1.11 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 39.63 2vhq h PHE 172 CO 0.05 0.35 0.10 -0.39 -2.23 0.00 0.00 178.31 176.19 2vhq h VAL 173 N 0.65 1.25 -0.03 1.41 -1.51 -1.24 -0.57 116.25 116.21 2vhq h VAL 173 Ca 0.23 -0.95 0.03 0.00 -1.23 0.00 0.00 66.70 64.78 2vhq h VAL 173 Cb 0.04 0.69 -0.04 0.00 -2.13 0.00 0.00 31.29 29.84 2vhq h VAL 173 CO -0.11 0.35 -0.20 -0.78 -1.23 0.00 0.00 177.57 175.61 2vhq h ASP 174 N 0.89 -0.59 -0.31 4.19 1.82 -1.24 -0.41 116.42 120.76 2vhq h ASP 174 Ca 0.18 0.09 0.04 0.00 -0.39 0.00 0.00 57.03 56.96 2vhq h ASP 174 Cb 0.38 0.25 -0.04 0.00 0.68 0.00 0.00 39.33 40.61 2vhq h ASP 174 CO 0.01 -0.26 0.06 0.44 -1.61 0.00 0.00 179.24 177.88 2vhq h ASP 175 N -0.31 0.02 -0.49 2.28 3.32 -0.70 -1.54 116.42 119.00 2vhq h ASP 175 Ca 0.07 0.05 -0.11 0.00 0.02 0.00 0.00 57.03 57.06 2vhq h ASP 175 Cb 0.40 0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.00 2vhq h ASP 175 CO -0.21 0.05 -0.11 -0.29 -1.72 0.00 0.00 179.24 176.96 2vhq h ILE 176 N 0.18 1.27 -0.41 0.35 6.09 -0.92 -0.43 117.51 123.64 2vhq h ILE 176 Ca 0.15 -1.24 0.01 0.00 -1.37 0.00 0.00 64.86 62.40 2vhq h ILE 176 Cb 0.16 1.06 -0.02 0.00 0.47 0.00 0.00 36.82 38.48 2vhq h ILE 176 CO -0.19 0.43 0.26 0.00 -3.07 0.00 0.00 178.15 175.58 2vhq h ALA 177 N 0.89 0.53 -0.78 0.18 0.00 -0.96 -0.95 119.26 118.18 2vhq h ALA 177 Ca 0.13 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2vhq h ALA 177 Cb 0.66 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 2vhq h ALA 177 CO 0.05 -0.06 0.50 -0.09 0.00 0.00 0.00 179.25 179.64 2vhq h ARG 178 N 0.52 1.03 -0.17 0.00 2.43 -1.07 -0.95 114.38 116.18 2vhq h ARG 178 Ca 0.16 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 2vhq h ARG 178 Cb -0.02 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.30 2vhq h ARG 178 CO -0.06 0.70 0.10 0.00 -1.51 0.00 0.00 179.97 179.21 2vhq h ALA 179 N 1.27 0.21 0.00 2.80 0.00 -0.69 -2.05 119.26 120.80 2vhq h ALA 179 Ca 0.28 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.08 2vhq h ALA 179 Cb -0.09 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2vhq h ALA 179 CO -0.06 -0.32 -0.49 0.52 0.00 0.00 0.00 179.25 178.91 2vhq h MET 180 N 0.22 0.00 0.00 0.00 2.86 -0.98 0.18 114.93 117.20 2vhq h MET 180 Ca 0.06 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.63 2vhq h MET 180 Cb -0.02 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.63 2vhq h MET 180 CO -0.02 0.49 -0.35 -0.07 1.06 0.00 0.00 176.91 178.02 2vhq h LEU 181 N 0.00 0.00 0.00 1.22 3.38 -0.89 -3.38 115.31 115.64 2vhq h LEU 181 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2vhq h LEU 181 Cb 0.91 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.66 2vhq h LEU 181 CO 0.06 0.35 -0.11 0.00 0.09 0.00 0.00 178.44 178.84 2vhq n GLN 182 N -3.50 5.23 -3.91 1.13 6.02 -0.79 -5.03 117.38 116.52 2vhq n GLN 182 Ca -0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 57.00 56.88 2vhq n GLN 182 Cb 0.50 -0.48 -0.11 0.00 1.02 0.00 0.00 30.24 31.17 2vhq n GLN 182 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 2vhq s HIS 183 N -0.94 0.10 0.13 1.08 3.76 0.03 -5.05 115.29 114.40 2vhq s HIS 183 Ca 0.00 -0.21 0.04 0.00 -0.15 0.00 0.00 55.06 54.74 2vhq s HIS 183 Cb 0.00 -0.09 -0.15 0.00 1.11 0.00 0.00 32.58 33.46 2vhq s HIS 183 CO 0.00 -0.17 1.29 -0.09 -0.85 0.00 0.00 174.74 174.92 2vhq h ARG 184 N 4.97 0.09 -4.79 1.40 2.43 -1.90 -3.42 114.38 113.16 2vhq h ARG 184 Ca -0.29 -0.14 -0.62 0.00 -0.81 0.00 0.00 59.98 58.12 2vhq h ARG 184 Cb 1.20 0.05 -0.35 0.00 -0.42 0.00 0.00 29.97 30.45 2vhq h ARG 184 CO 0.43 1.01 -0.84 0.08 -1.51 0.00 0.00 179.97 179.13 2vhq s VAL 185 N -2.86 1.70 -0.02 0.20 1.01 -1.26 -0.28 120.40 118.90 2vhq s VAL 185 Ca -0.01 -0.72 0.02 0.00 0.00 0.00 0.00 61.98 61.27 2vhq s VAL 185 Cb 0.10 -1.57 -0.00 0.00 0.00 0.00 0.00 36.38 34.90 2vhq s VAL 185 CO 0.83 0.48 -0.08 -0.63 0.00 0.00 0.00 175.10 175.70 2vhq s ILE 186 N 1.37 0.70 -0.09 2.22 1.01 -0.01 -1.24 121.20 125.16 2vhq s ILE 186 Ca 0.04 -0.34 0.02 0.00 0.00 0.00 0.00 60.65 60.37 2vhq s ILE 186 Cb -0.13 -0.61 -0.02 0.00 0.01 0.00 0.00 42.46 41.71 2vhq s ILE 186 CO -0.10 0.21 -0.16 -0.69 0.00 0.00 0.00 174.94 174.20 2vhq s VAL 187 N 0.03 2.84 -0.19 2.92 1.01 0.96 -0.08 120.40 127.90 2vhq s VAL 187 Ca -0.00 -0.77 -0.03 0.00 0.00 0.00 0.00 61.98 61.18 2vhq s VAL 187 Cb -0.06 -2.14 -0.01 0.00 0.00 0.00 0.00 36.38 34.17 2vhq s VAL 187 CO 0.00 0.56 -0.07 -0.63 0.00 0.00 0.00 175.10 174.96 2vhq s ILE 188 N -0.09 3.34 -0.24 2.22 1.01 0.12 -0.31 121.20 127.25 2vhq s ILE 188 Ca -0.03 -0.52 -0.00 0.00 0.00 0.00 0.00 60.65 60.10 2vhq s ILE 188 Cb -0.14 -2.48 0.07 0.00 0.01 0.00 0.00 42.46 39.92 2vhq s ILE 188 CO 0.04 0.46 -0.01 -0.62 0.00 0.00 0.00 174.94 174.81 2vhq s ASP 189 N 1.04 3.74 0.30 3.58 -1.08 -0.65 -2.69 116.67 120.91 2vhq s ASP 189 Ca 0.00 -1.24 0.04 0.00 -0.52 0.00 0.00 52.55 50.83 2vhq s ASP 189 Cb -0.15 -1.04 -0.03 0.00 -1.46 0.00 0.00 42.92 40.24 2vhq s ASP 189 CO -0.00 -0.29 0.19 -0.94 0.52 0.00 0.00 175.17 174.65 2vhq s SER 190 N 1.49 1.44 0.00 -0.34 1.04 -0.29 0.48 113.70 117.52 2vhq s SER 190 Ca -0.01 -1.61 0.30 0.00 0.48 0.00 0.00 55.95 55.11 2vhq s SER 190 Cb -0.18 0.45 1.56 0.00 0.10 0.00 0.00 66.02 67.96 2vhq s SER 190 CO -0.09 -0.94 2.06 0.18 0.98 0.00 0.00 173.24 175.42 2vhq n LEU 191 N -0.57 0.11 -0.18 2.42 4.32 -0.89 -4.43 117.00 117.78 2vhq n LEU 191 Ca 0.03 0.15 -0.01 0.00 -0.02 0.00 0.00 56.01 56.16 2vhq n LEU 191 Cb 0.64 -0.19 0.09 0.00 -1.62 0.00 0.00 43.42 42.34 2vhq n LEU 191 CO 0.34 0.02 0.93 0.50 -1.22 0.00 0.00 177.39 177.95 2vhq h LYS 192 N 0.14 0.27 0.00 3.23 3.11 -1.89 -0.12 116.57 121.31 2vhq h LYS 192 Ca 0.00 -0.02 0.00 0.00 -2.81 0.00 0.00 60.65 57.82 2vhq h LYS 192 Cb 0.23 -0.06 0.00 0.00 -1.00 0.00 0.00 32.23 31.40 2vhq h LYS 192 CO 0.00 0.18 0.00 0.09 -2.81 0.00 0.00 179.45 176.91 2vhq n ASN 193 N -5.10 0.75 -0.05 4.20 4.13 -1.26 -3.30 115.26 114.63 2vhq n ASN 193 Ca 0.07 0.57 -0.14 0.00 1.68 0.00 0.00 54.58 56.77 2vhq n ASN 193 Cb 0.28 -0.77 -0.12 0.00 -1.54 0.00 0.00 39.78 37.62 2vhq n ASN 193 CO 0.00 0.00 0.00 0.58 0.28 0.00 0.00 177.26 178.12 2vhq h VAL 194 N 0.00 1.69 -0.71 2.41 2.07 -1.46 -3.49 116.25 116.77 2vhq h VAL 194 Ca 0.00 -2.05 -0.19 0.00 0.82 0.00 0.00 66.70 65.28 2vhq h VAL 194 Cb 0.71 3.08 -0.02 0.00 -1.52 0.00 0.00 31.29 33.55 2vhq h VAL 194 CO 0.00 0.53 0.52 -0.63 0.02 0.00 0.00 177.57 178.01 2vhq s ILE 195 N -2.74 3.20 0.00 4.57 -1.09 -0.19 -4.74 121.20 120.20 2vhq s ILE 195 Ca -0.18 -0.13 0.00 0.00 -2.23 0.00 0.00 60.65 58.11 2vhq s ILE 195 Cb -0.02 -3.45 0.00 0.00 -1.58 0.00 0.00 42.46 37.41 2vhq s ILE 195 CO 0.69 -0.43 0.00 -0.38 -1.23 0.00 0.00 174.94 173.59 2vhq n ILE 207 N 8.27 0.00 -1.71 2.92 5.41 -1.26 -5.00 119.36 128.00 2vhq n ILE 207 Ca 0.42 0.00 -0.29 0.00 1.00 0.00 0.00 62.75 63.87 2vhq n ILE 207 Cb 0.46 0.00 0.15 0.00 -0.71 0.00 0.00 39.64 39.55 2vhq n ILE 207 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 2vhq s SER 208 N -4.00 3.31 0.10 4.38 1.04 -1.26 -4.81 113.70 112.47 2vhq s SER 208 Ca 0.00 0.64 -0.18 0.00 0.48 0.00 0.00 55.95 56.89 2vhq s SER 208 Cb 0.00 -0.97 -0.06 0.00 0.10 0.00 0.00 66.02 65.09 2vhq s SER 208 CO 0.00 -2.64 1.59 0.03 0.98 0.00 0.00 173.24 173.19 2vhq h ARG 209 N -1.57 0.47 -0.78 4.02 3.08 -1.86 0.11 114.38 117.85 2vhq h ARG 209 Ca -0.47 -0.12 0.04 0.00 0.07 0.00 0.00 59.98 59.50 2vhq h ARG 209 Cb 1.29 -0.06 -0.05 0.00 0.08 0.00 0.00 29.97 31.24 2vhq h ARG 209 CO 0.52 0.57 0.49 0.78 -1.07 0.00 0.00 179.97 181.25 2vhq h GLY 210 N 0.30 1.14 0.92 0.04 0.00 -1.22 0.38 103.07 104.63 2vhq h GLY 210 Ca 0.09 -0.37 -0.06 0.00 0.00 0.00 0.00 47.33 47.00 2vhq h GLY 210 CO 0.00 0.29 0.00 0.00 0.00 0.00 0.00 176.54 176.84 2vhq h ALA 211 N 1.34 0.49 -0.48 3.60 0.00 -1.77 -0.11 119.26 122.34 2vhq h ALA 211 Ca 0.32 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2vhq h ALA 211 Cb 0.06 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2vhq h ALA 211 CO -0.13 0.26 0.18 0.35 0.00 0.00 0.00 179.25 179.91 2vhq h PHE 212 N 0.46 0.74 -0.37 0.00 3.57 -0.78 -2.64 116.94 117.91 2vhq h PHE 212 Ca 0.10 -0.06 0.05 0.00 3.53 0.00 0.00 57.97 61.59 2vhq h PHE 212 Cb 0.46 -0.22 -0.04 0.00 2.79 0.00 0.00 35.95 38.94 2vhq h PHE 212 CO 0.04 0.63 0.11 -0.44 -2.23 0.00 0.00 178.31 176.41 2vhq h ASP 213 N 0.63 0.08 -0.17 0.41 5.19 -0.05 -2.71 116.42 119.81 2vhq h ASP 213 Ca 0.16 0.05 0.01 0.00 -0.62 0.00 0.00 57.03 56.62 2vhq h ASP 213 Cb 0.22 0.05 -0.01 0.00 0.18 0.00 0.00 39.33 39.77 2vhq h ASP 213 CO -0.01 0.08 0.10 0.25 -3.12 0.00 0.00 179.24 176.55 2vhq h LEU 214 N 0.25 0.17 -1.05 1.55 5.85 -0.89 0.38 115.31 121.56 2vhq h LEU 214 Ca 0.17 -0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.93 2vhq h LEU 214 Cb 0.17 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.11 2vhq h LEU 214 CO -0.20 0.13 0.64 -0.07 -0.34 0.00 0.00 178.44 178.59 2vhq h LEU 215 N 0.21 1.06 -0.23 2.25 3.38 -1.44 -1.08 115.31 119.46 2vhq h LEU 215 Ca 0.07 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.95 2vhq h LEU 215 Cb -0.01 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 2vhq h LEU 215 CO -0.03 0.73 -0.36 0.77 0.09 0.00 0.00 178.44 179.64 2vhq h SER 216 N 1.23 0.00 0.07 -0.43 4.64 -1.13 -3.38 113.55 114.56 2vhq h SER 216 Ca 0.39 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.39 2vhq h SER 216 Cb 0.00 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.03 2vhq h SER 216 CO -0.12 0.36 -2.25 0.47 -0.87 0.00 0.00 176.83 174.42 2vhq n ASP 217 N -3.24 0.12 -0.15 4.97 8.00 0.09 -4.80 116.55 121.55 2vhq n ASP 217 Ca 0.02 0.05 -0.12 0.00 0.71 0.00 0.00 54.79 55.46 2vhq n ASP 217 Cb 0.64 0.96 -0.01 0.00 -0.02 0.00 0.00 41.12 42.69 2vhq n ASP 217 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 2vhq h ILE 218 N 0.00 1.27 -0.60 0.53 2.10 -1.39 -1.58 117.51 117.85 2vhq h ILE 218 Ca -0.46 -1.34 -0.02 0.00 1.08 0.00 0.00 64.86 64.12 2vhq h ILE 218 Cb 2.09 1.21 -0.03 0.00 -1.09 0.00 0.00 36.82 39.00 2vhq h ILE 218 CO 0.03 0.46 0.31 1.23 -1.08 0.00 0.00 178.15 179.10 2vhq h GLY 219 N 0.74 0.90 0.90 8.18 0.00 -1.84 0.02 103.07 111.97 2vhq h GLY 219 Ca 0.10 -0.43 -0.04 0.00 0.00 0.00 0.00 47.33 46.96 2vhq h GLY 219 CO 0.06 0.41 0.06 0.00 0.00 0.00 0.00 176.54 177.07 2vhq h ALA 220 N 1.14 0.44 -0.26 3.60 0.00 -1.83 0.28 119.26 122.62 2vhq h ALA 220 Ca 0.21 -0.20 0.05 0.00 0.00 0.00 0.00 54.91 54.97 2vhq h ALA 220 Cb 0.08 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.69 2vhq h ALA 220 CO -0.03 0.13 -0.08 0.52 0.00 0.00 0.00 179.25 179.79 2vhq h MET 221 N 0.38 -0.02 -0.04 0.00 2.07 -1.07 -0.50 114.93 115.75 2vhq h MET 221 Ca 0.10 0.00 -0.00 0.00 -2.07 0.00 0.00 59.70 57.73 2vhq h MET 221 Cb 0.35 0.01 -0.00 0.00 -1.87 0.00 0.00 31.60 30.08 2vhq h MET 221 CO 0.01 -0.02 0.02 0.00 1.07 0.00 0.00 176.91 177.99 2vhq h ALA 222 N 1.23 0.05 -0.58 6.32 0.00 -0.92 -1.84 119.26 123.52 2vhq h ALA 222 Ca 0.13 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2vhq h ALA 222 Cb 0.22 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 2vhq h ALA 222 CO -0.29 -0.36 0.23 0.00 0.00 0.00 0.00 179.25 178.84 2vhq h ALA 223 N 0.84 1.33 -0.47 0.00 0.00 -0.89 0.31 119.26 120.37 2vhq h ALA 223 Ca 0.01 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 2vhq h ALA 223 Cb 0.18 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2vhq h ALA 223 CO -0.00 0.50 0.03 0.77 0.00 0.00 0.00 179.25 180.56 2vhq h SER 224 N 0.82 0.72 0.46 0.00 0.02 -0.94 -2.84 113.55 111.79 2vhq h SER 224 Ca 0.20 -0.16 -0.22 0.00 -0.84 0.00 0.00 61.79 60.77 2vhq h SER 224 Cb 0.16 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 62.51 2vhq h SER 224 CO -0.02 0.77 -0.94 -0.09 -1.14 0.00 0.00 176.83 175.41 2vhq h ARG 225 N 0.72 0.32 0.00 3.45 9.65 -0.53 -3.43 114.38 124.55 2vhq h ARG 225 Ca 0.15 -0.36 0.00 0.00 -1.10 0.00 0.00 59.98 58.67 2vhq h ARG 225 Cb 0.39 0.10 0.00 0.00 -1.39 0.00 0.00 29.97 29.08 2vhq h ARG 225 CO 0.01 1.06 0.00 0.41 2.80 0.00 0.00 179.97 184.25 2vhq n GLY 226 N 0.97 0.81 3.83 2.80 0.00 0.10 -3.73 105.19 109.97 2vhq n GLY 226 Ca -0.06 -0.52 -0.22 0.00 0.00 0.00 0.00 46.02 45.23 2vhq n GLY 226 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vhq s VAL 228 N -2.15 2.66 -0.29 0.00 0.11 0.62 -0.61 120.40 120.73 2vhq s VAL 228 Ca 0.34 -0.81 -0.07 0.00 -2.93 0.00 0.00 61.98 58.51 2vhq s VAL 228 Cb -0.08 -2.08 0.01 0.00 -1.53 0.00 0.00 36.38 32.70 2vhq s VAL 228 CO 0.25 0.54 0.09 -0.69 -3.33 0.00 0.00 175.10 171.96 2vhq s VAL 229 N 0.27 4.04 -0.35 2.04 1.01 0.27 -0.83 120.40 126.85 2vhq s VAL 229 Ca -0.12 -0.63 -0.11 0.00 0.00 0.00 0.00 61.98 61.11 2vhq s VAL 229 Cb -0.16 -3.07 0.01 0.00 0.00 0.00 0.00 36.38 33.15 2vhq s VAL 229 CO 0.07 0.10 0.21 -0.63 0.00 0.00 0.00 175.10 174.84 2vhq s ILE 230 N 1.52 4.79 -0.08 2.22 1.01 0.88 -0.10 121.20 131.44 2vhq s ILE 230 Ca 0.03 -0.58 0.03 0.00 0.00 0.00 0.00 60.65 60.13 2vhq s ILE 230 Cb -0.17 -3.56 0.01 0.00 0.01 0.00 0.00 42.46 38.75 2vhq s ILE 230 CO 0.03 -0.11 -0.18 0.00 0.00 0.00 0.00 174.94 174.68 2vhq s ALA 231 N 1.62 1.67 0.26 9.38 0.00 0.19 0.15 121.76 135.01 2vhq s ALA 231 Ca 0.04 -0.68 -0.23 0.00 0.00 0.00 0.00 51.96 51.09 2vhq s ALA 231 Cb -0.18 -0.66 -0.09 0.00 0.00 0.00 0.00 23.12 22.19 2vhq s ALA 231 CO 0.08 0.21 0.82 -1.54 0.00 0.00 0.00 175.76 175.33 2vhq s SER 232 N 0.45 7.22 -0.18 0.00 1.04 -1.10 -0.76 113.70 120.37 2vhq s SER 232 Ca -0.15 1.62 -0.05 0.00 0.48 0.00 0.00 55.95 57.85 2vhq s SER 232 Cb -0.16 -2.50 0.06 0.00 0.10 0.00 0.00 66.02 63.53 2vhq s SER 232 CO 0.06 0.02 0.09 -0.22 0.98 0.00 0.00 173.24 174.16 2vhq s LEU 233 N -1.90 0.44 -0.21 2.42 2.96 -0.16 -2.10 118.68 120.13 2vhq s LEU 233 Ca 0.45 -0.69 -0.29 0.00 -0.22 0.00 0.00 54.13 53.38 2vhq s LEU 233 Cb -0.18 -0.28 -0.02 0.00 0.50 0.00 0.00 46.19 46.21 2vhq s LEU 233 CO 0.23 -0.35 1.42 0.21 -1.32 0.00 0.00 176.35 176.53 2vhq s ASN 234 N 2.11 6.67 0.00 3.68 3.84 -1.26 -4.44 114.94 125.54 2vhq s ASN 234 Ca 0.02 1.57 0.29 0.00 0.21 0.00 0.00 52.86 54.95 2vhq s ASN 234 Cb -0.16 -2.54 1.21 0.00 -0.55 0.00 0.00 41.25 39.21 2vhq s ASN 234 CO -0.11 -1.02 1.85 -0.81 -2.79 0.00 0.00 177.10 174.21 2vhq n PRO 235 N 7.19 0.72 0.00 0.43 -0.04 -1.26 -4.57 135.00 137.46 2vhq n PRO 235 Ca 0.16 -0.25 0.08 0.00 -0.04 0.00 0.00 63.50 63.44 2vhq n PRO 235 Cb 0.45 -1.49 0.39 0.00 -0.04 0.00 0.00 33.50 32.80 2vhq n PRO 235 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2vhq n THR 236 N -0.92 0.64 0.05 0.52 -2.24 -1.26 -3.84 114.28 107.23 2vhq n THR 236 Ca 0.15 0.16 0.02 0.00 -2.27 0.00 0.00 64.05 62.11 2vhq n THR 236 Cb 0.28 -0.89 0.13 0.00 -2.10 0.00 0.00 70.33 67.75 2vhq n THR 236 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2vhq n SER 237 N -1.34 0.13 -4.01 3.42 7.64 -1.26 -4.83 113.62 113.37 2vhq n SER 237 Ca 0.07 0.43 -0.42 0.00 1.01 0.00 0.00 58.87 59.95 2vhq n SER 237 Cb 0.14 -0.42 0.02 0.00 -1.01 0.00 0.00 64.21 62.94 2vhq n SER 237 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2vhq n ASN 238 N -1.59 -4.35 -3.68 6.43 4.13 -1.25 -4.85 115.26 110.11 2vhq n ASN 238 Ca -0.00 -1.23 -0.13 0.00 1.68 0.00 0.00 54.58 54.90 2vhq n ASN 238 Cb 0.19 -1.76 -0.07 0.00 -1.54 0.00 0.00 39.78 36.60 2vhq n ASN 238 CO 0.00 0.00 0.00 1.51 0.28 0.00 0.00 177.26 179.05 2vhq s ASP 239 N -3.43 -0.27 0.40 6.41 -4.77 -1.26 -4.98 116.67 108.78 2vhq s ASP 239 Ca 0.41 0.01 0.17 0.00 -3.30 0.00 0.00 52.55 49.84 2vhq s ASP 239 Cb -0.22 0.41 1.07 0.00 -1.09 0.00 0.00 42.92 43.09 2vhq s ASP 239 CO 0.95 -0.63 1.80 0.44 0.70 0.00 0.00 175.17 178.43 2vhq h ASP 240 N 3.12 0.45 0.14 2.11 3.32 -1.97 0.24 116.42 123.83 2vhq h ASP 240 Ca -0.31 0.07 -0.01 0.00 0.02 0.00 0.00 57.03 56.80 2vhq h ASP 240 Cb 1.20 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.74 2vhq h ASP 240 CO 0.43 0.13 -0.07 0.11 -1.72 0.00 0.00 179.24 178.13 2vhq h LYS 241 N 0.43 -0.19 0.12 3.56 1.57 -1.99 -3.33 116.57 116.74 2vhq h LYS 241 Ca 0.55 0.01 -0.35 0.00 -1.87 0.00 0.00 60.65 58.99 2vhq h LYS 241 Cb 1.34 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.68 2vhq h LYS 241 CO -0.25 0.26 -1.91 0.82 -0.57 0.00 0.00 179.45 177.80 2vhq h ILE 242 N -0.77 0.72 0.00 1.86 2.04 -1.82 -2.80 117.51 116.73 2vhq h ILE 242 Ca -0.02 -2.43 -0.02 0.00 1.00 0.00 0.00 64.86 63.39 2vhq h ILE 242 Cb 0.53 2.54 -0.00 0.00 -0.74 0.00 0.00 36.82 39.15 2vhq h ILE 242 CO 0.03 0.84 -0.07 1.62 0.00 0.00 0.00 178.15 180.57 2vhq h VAL 243 N 0.07 0.72 0.00 1.67 3.04 -0.75 -0.87 116.25 120.12 2vhq h VAL 243 Ca -0.39 -0.29 -0.26 0.00 -1.01 0.00 0.00 66.70 64.75 2vhq h VAL 243 Cb 2.04 1.17 -0.05 0.00 -2.01 0.00 0.00 31.29 32.44 2vhq h VAL 243 CO 0.10 0.07 -2.09 -0.62 -1.01 0.00 0.00 177.57 174.03 2vhq n GLU 244 N -3.97 0.67 0.26 4.17 1.02 -1.25 -3.24 120.64 118.30 2vhq n GLU 244 Ca -0.03 0.02 0.11 0.00 -0.02 0.00 0.00 57.16 57.25 2vhq n GLU 244 Cb 0.16 -1.60 0.69 0.00 -0.02 0.00 0.00 31.44 30.68 2vhq n GLU 244 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2vhq h LEU 245 N 0.00 0.00 -0.00 -4.62 5.85 -1.19 -0.46 115.31 114.90 2vhq h LEU 245 Ca -0.36 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.35 2vhq h LEU 245 Cb 1.89 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.92 2vhq h LEU 245 CO 0.03 0.12 -0.03 0.58 -0.34 0.00 0.00 178.44 178.80 2vhq h VAL 246 N 0.00 1.57 -0.24 1.05 2.07 -1.27 -2.32 116.25 117.10 2vhq h VAL 246 Ca -0.00 -1.73 -0.02 0.00 0.82 0.00 0.00 66.70 65.77 2vhq h VAL 246 Cb 0.27 2.73 -0.01 0.00 -1.52 0.00 0.00 31.29 32.76 2vhq h VAL 246 CO 0.02 0.45 0.08 0.11 0.02 0.00 0.00 177.57 178.25 2vhq h LYS 247 N -0.69 0.33 0.64 1.57 1.57 -1.51 -1.39 116.57 117.10 2vhq h LYS 247 Ca -0.00 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.71 2vhq h LYS 247 Cb 0.76 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.01 2vhq h LYS 247 CO 0.01 0.30 -0.35 1.49 -0.57 0.00 0.00 179.45 180.33 2vhq h GLU 248 N 0.34 -0.87 -0.87 3.15 4.81 -1.15 -0.72 114.58 119.26 2vhq h GLU 248 Ca 0.08 0.06 0.23 0.00 -0.13 0.00 0.00 59.36 59.60 2vhq h GLU 248 Cb 0.10 0.20 -0.14 0.00 0.63 0.00 0.00 28.75 29.54 2vhq h GLU 248 CO -0.01 -0.58 0.23 0.00 -0.73 0.00 0.00 179.01 177.92 2vhq h ALA 249 N -1.48 1.25 0.00 2.92 0.00 -1.06 0.41 119.26 121.30 2vhq h ALA 249 Ca -0.09 0.22 -0.13 0.00 0.00 0.00 0.00 54.91 54.91 2vhq h ALA 249 Cb 0.71 0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 2vhq h ALA 249 CO 0.12 -0.45 -0.61 0.77 0.00 0.00 0.00 179.25 179.08 2vhq h SER 250 N 0.22 0.00 0.03 0.00 0.02 -1.25 -1.82 113.55 110.75 2vhq h SER 250 Ca 0.54 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 61.35 2vhq h SER 250 Cb 1.07 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.60 2vhq h SER 250 CO -0.64 0.61 -0.72 -0.09 -1.14 0.00 0.00 176.83 174.85 2vhq h ARG 251 N 0.00 0.06 0.00 3.45 2.43 0.84 -3.40 114.38 117.77 2vhq h ARG 251 Ca -0.01 -0.11 -0.18 0.00 -0.81 0.00 0.00 59.98 58.87 2vhq h ARG 251 Cb 1.39 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.94 2vhq h ARG 251 CO 0.08 1.05 -1.70 0.00 -1.51 0.00 0.00 179.97 177.89 2vhq n ALA 252 N -2.95 1.75 0.97 2.80 0.00 0.12 -4.58 120.51 118.62 2vhq n ALA 252 Ca -0.20 -0.62 0.12 0.00 0.00 0.00 0.00 53.44 52.74 2vhq n ALA 252 Cb 0.64 0.09 0.29 0.00 0.00 0.00 0.00 19.45 20.48 2vhq n ALA 252 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2vhq n ASN 253 N -2.53 2.48 -4.45 0.00 3.02 -0.71 -4.92 115.26 108.15 2vhq n ASN 253 Ca -0.18 -1.82 -0.33 0.00 -0.03 0.00 0.00 54.58 52.22 2vhq n ASN 253 Cb 0.80 -0.10 -0.13 0.00 -0.61 0.00 0.00 39.78 39.74 2vhq n ASN 253 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2vhq s SER 254 N -1.74 4.06 0.04 6.41 1.04 -1.03 -4.55 113.70 117.92 2vhq s SER 254 Ca 0.34 -0.23 -0.19 0.00 0.48 0.00 0.00 55.95 56.36 2vhq s SER 254 Cb 0.20 -1.12 -0.18 0.00 0.10 0.00 0.00 66.02 65.03 2vhq s SER 254 CO 0.30 0.29 1.22 0.74 0.98 0.00 0.00 173.24 176.77 2vhq h THR 255 N 4.68 1.38 -3.64 2.02 2.02 -1.34 -3.47 112.91 114.57 2vhq h THR 255 Ca -0.40 -1.79 -0.30 0.00 0.77 0.00 0.00 66.41 64.69 2vhq h THR 255 Cb 1.17 2.21 -0.16 0.00 -1.74 0.00 0.00 68.15 69.63 2vhq h THR 255 CO 0.52 0.53 -0.72 -0.44 0.37 0.00 0.00 175.52 175.78 2vhq s SER 256 N -6.60 1.50 -0.06 4.18 0.01 -0.60 -1.72 113.70 110.41 2vhq s SER 256 Ca -0.13 -0.90 0.03 0.00 1.31 0.00 0.00 55.95 56.26 2vhq s SER 256 Cb 0.05 0.02 0.00 0.00 0.21 0.00 0.00 66.02 66.30 2vhq s SER 256 CO 0.81 -0.32 -0.15 -0.22 0.41 0.00 0.00 173.24 173.77 2vhq s LEU 257 N -2.76 1.81 -0.20 2.44 2.96 0.19 -1.88 118.68 121.23 2vhq s LEU 257 Ca 0.10 -0.34 0.02 0.00 -0.22 0.00 0.00 54.13 53.68 2vhq s LEU 257 Cb 0.00 -0.93 0.03 0.00 0.50 0.00 0.00 46.19 45.79 2vhq s LEU 257 CO -0.01 0.09 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.27 2vhq s VAL 258 N 0.36 2.00 -0.06 1.68 1.01 0.54 -0.71 120.40 125.22 2vhq s VAL 258 Ca -0.10 -1.13 0.04 0.00 0.00 0.00 0.00 61.98 60.78 2vhq s VAL 258 Cb -0.14 -1.93 0.00 0.00 0.00 0.00 0.00 36.38 34.31 2vhq s VAL 258 CO 0.04 0.32 -0.17 -0.51 0.00 0.00 0.00 175.10 174.78 2vhq s ILE 259 N 1.26 1.49 0.72 2.22 2.07 -0.14 -1.11 121.20 127.71 2vhq s ILE 259 Ca 0.00 -0.72 -0.15 0.00 -1.41 0.00 0.00 60.65 58.38 2vhq s ILE 259 Cb -0.15 -1.31 0.04 0.00 0.13 0.00 0.00 42.46 41.16 2vhq s ILE 259 CO -0.10 0.43 1.18 -0.94 -1.91 0.00 0.00 174.94 173.61 2vhq s SER 260 N 0.32 4.33 0.21 4.50 1.04 -1.06 -0.21 113.70 122.84 2vhq s SER 260 Ca -0.11 2.27 0.01 0.00 0.48 0.00 0.00 55.95 58.60 2vhq s SER 260 Cb -0.15 -2.58 0.01 0.00 0.10 0.00 0.00 66.02 63.40 2vhq s SER 260 CO 0.04 -2.16 0.07 0.35 0.98 0.00 0.00 173.24 172.52 2vhq n THR 261 N -2.72 0.00 -0.33 2.02 -2.24 -0.96 -4.79 114.28 105.25 2vhq n THR 261 Ca 0.13 -0.93 0.15 0.00 -2.27 0.00 0.00 64.05 61.12 2vhq n THR 261 Cb 0.51 -0.03 0.37 0.00 -2.10 0.00 0.00 70.33 69.07 2vhq n THR 261 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2vhq h ASP 262 N 0.39 0.70 -3.47 3.42 3.32 -1.94 -3.43 116.42 115.41 2vhq h ASP 262 Ca -0.16 0.09 -0.60 0.00 0.02 0.00 0.00 57.03 56.37 2vhq h ASP 262 Cb 0.52 -0.04 -0.12 0.00 0.22 0.00 0.00 39.33 39.91 2vhq h ASP 262 CO 0.26 0.25 -0.31 -0.69 -1.72 0.00 0.00 179.24 177.02 2vhq s VAL 263 N -5.75 5.27 0.01 -1.35 1.01 -1.26 -4.99 120.40 113.33 2vhq s VAL 263 Ca -0.10 0.53 -0.37 0.00 0.00 0.00 0.00 61.98 62.03 2vhq s VAL 263 Cb 0.25 -3.65 -0.16 0.00 0.00 0.00 0.00 36.38 32.82 2vhq s VAL 263 CO 0.80 0.31 1.43 0.47 0.00 0.00 0.00 175.10 178.11 2vhq n ASP 264 N 4.23 1.81 0.00 3.32 8.00 -1.26 -1.42 116.55 131.23 2vhq n ASP 264 Ca -0.11 1.11 0.00 0.00 0.71 0.00 0.00 54.79 56.50 2vhq n ASP 264 Cb 0.51 -1.18 0.00 0.00 -0.02 0.00 0.00 41.12 40.43 2vhq n ASP 264 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2vhq n GLY 265 N 2.90 1.91 3.88 0.44 0.00 -1.26 -4.94 105.19 108.11 2vhq n GLY 265 Ca 0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.86 2vhq n GLY 265 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2vhq s GLU 266 N -0.11 3.42 0.03 1.61 2.12 -0.51 -2.04 118.70 123.22 2vhq s GLU 266 Ca 0.00 -0.17 0.02 0.00 0.36 0.00 0.00 54.97 55.18 2vhq s GLU 266 Cb 0.00 -3.16 -0.02 0.00 0.26 0.00 0.00 34.13 31.21 2vhq s GLU 266 CO 0.00 0.76 -0.07 -1.58 -0.54 0.00 0.00 175.26 173.82 2vhq s TRP 267 N -1.08 0.64 -0.18 5.30 0.52 -0.56 -2.27 118.94 121.32 2vhq s TRP 267 Ca 0.17 -0.43 -0.07 0.00 0.02 0.00 0.00 56.10 55.79 2vhq s TRP 267 Cb -0.12 -0.39 -0.04 0.00 -1.15 0.00 0.00 33.47 31.77 2vhq s TRP 267 CO 0.06 -0.07 0.05 -0.65 0.02 0.00 0.00 176.95 176.37 2vhq s GLN 268 N -1.33 3.93 -0.20 4.98 -0.21 0.71 -0.58 119.66 126.95 2vhq s GLN 268 Ca -0.08 -0.37 -0.07 0.00 0.02 0.00 0.00 55.36 54.87 2vhq s GLN 268 Cb -0.09 -3.19 -0.03 0.00 1.00 0.00 0.00 33.01 30.70 2vhq s GLN 268 CO 0.00 0.24 0.05 0.08 -2.12 0.00 0.00 175.29 173.55 2vhq s VAL 269 N 0.44 4.48 -0.19 1.09 1.01 0.11 -0.97 120.40 126.37 2vhq s VAL 269 Ca 0.02 -0.13 0.01 0.00 0.00 0.00 0.00 61.98 61.88 2vhq s VAL 269 Cb -0.13 -3.04 0.03 0.00 0.00 0.00 0.00 36.38 33.24 2vhq s VAL 269 CO 0.01 0.42 -0.18 -0.76 0.00 0.00 0.00 175.10 174.58 2vhq s LEU 270 N 0.82 2.25 -0.12 3.92 1.02 0.11 -1.29 118.68 125.39 2vhq s LEU 270 Ca 0.03 -0.73 0.03 0.00 0.02 0.00 0.00 54.13 53.47 2vhq s LEU 270 Cb -0.14 -1.46 0.01 0.00 0.02 0.00 0.00 46.19 44.63 2vhq s LEU 270 CO 0.02 -0.03 -0.20 -0.89 0.02 0.00 0.00 176.35 175.27 2vhq s THR 271 N 1.29 1.84 -0.05 5.49 2.01 0.01 -0.63 115.64 125.59 2vhq s THR 271 Ca 0.03 -0.86 -0.29 0.00 0.31 0.00 0.00 61.69 60.89 2vhq s THR 271 Cb -0.14 -1.63 -0.02 0.00 0.01 0.00 0.00 72.50 70.71 2vhq s THR 271 CO -0.12 0.51 0.95 -0.13 -0.69 0.00 0.00 174.62 175.14 2vhq s ARG 272 N 0.77 4.48 0.00 4.92 0.52 -0.70 -0.66 118.95 128.28 2vhq s ARG 272 Ca -0.09 1.32 0.23 0.00 -0.52 0.00 0.00 55.73 56.67 2vhq s ARG 272 Cb -0.16 -3.49 0.04 0.00 0.52 0.00 0.00 34.95 31.86 2vhq s ARG 272 CO 0.00 -0.14 1.11 0.25 0.02 0.00 0.00 175.30 176.54 2vhq n THR 273 N 4.15 0.00 0.00 0.02 -2.24 -1.24 -4.83 114.28 110.15 2vhq n THR 273 Ca 0.06 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 2vhq n THR 273 Cb 0.50 1.01 0.00 0.00 -2.10 0.00 0.00 70.33 69.74 2vhq n THR 273 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2vhq n GLY 274 N 1.44 0.04 3.66 3.38 0.00 -1.26 -4.08 105.19 108.37 2vhq n GLY 274 Ca 0.08 -1.52 -0.42 0.00 0.00 0.00 0.00 46.02 44.16 2vhq n GLY 274 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2vhq s GLU 275 N -1.69 4.11 0.00 1.61 2.12 0.33 -1.85 118.70 123.33 2vhq s GLU 275 Ca 0.00 2.45 0.00 0.00 0.36 0.00 0.00 54.97 57.78 2vhq s GLU 275 Cb 0.00 -4.12 0.00 0.00 0.26 0.00 0.00 34.13 30.27 2vhq s GLU 275 CO 0.00 -0.97 0.00 0.41 -0.54 0.00 0.00 175.26 174.16 2vhq n GLY 276 N 4.46 0.33 3.97 -1.50 0.00 -1.26 -5.00 105.19 106.19 2vhq n GLY 276 Ca 0.19 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.99 2vhq n GLY 276 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2vhq s LEU 277 N 0.00 3.08 0.40 0.99 1.43 -0.77 -5.05 118.68 118.76 2vhq s LEU 277 Ca 0.00 0.03 -0.24 0.00 -1.03 0.00 0.00 54.13 52.89 2vhq s LEU 277 Cb 0.00 -2.72 -0.09 0.00 0.03 0.00 0.00 46.19 43.41 2vhq s LEU 277 CO 0.00 -1.44 1.08 -1.10 0.23 0.00 0.00 176.35 175.12 2vhq s GLN 278 N -4.99 4.13 0.05 1.70 -0.21 -1.26 -4.75 119.66 114.33 2vhq s GLN 278 Ca 0.60 1.60 -0.30 0.00 0.02 0.00 0.00 55.36 57.28 2vhq s GLN 278 Cb -0.09 -2.58 -0.04 0.00 1.00 0.00 0.00 33.01 31.29 2vhq s GLN 278 CO 0.41 -0.19 1.00 0.50 -2.12 0.00 0.00 175.29 174.90 2vhq s ARG 279 N -2.43 4.59 0.33 2.91 3.52 -1.26 -3.59 118.95 123.02 2vhq s ARG 279 Ca 0.57 1.48 0.07 0.00 -0.13 0.00 0.00 55.73 57.72 2vhq s ARG 279 Cb -0.24 -3.42 -0.01 0.00 -1.56 0.00 0.00 34.95 29.72 2vhq s ARG 279 CO 0.30 0.01 0.42 -0.51 -0.81 0.00 0.00 175.30 174.72 2vhq s LEU 280 N 0.65 3.92 -0.07 -0.88 1.43 0.17 -1.88 118.68 122.02 2vhq s LEU 280 Ca 0.51 -0.23 -0.11 0.00 -1.03 0.00 0.00 54.13 53.27 2vhq s LEU 280 Cb -0.23 -2.64 0.02 0.00 0.03 0.00 0.00 46.19 43.37 2vhq s LEU 280 CO 0.29 -0.38 0.27 0.28 0.23 0.00 0.00 176.35 177.03 2vhq s THR 281 N -2.19 0.03 0.22 5.49 -1.32 0.42 -0.81 115.64 117.47 2vhq s THR 281 Ca 0.43 -0.23 -0.19 0.00 -1.21 0.00 0.00 61.69 60.50 2vhq s THR 281 Cb -0.09 -0.46 0.03 0.00 -1.51 0.00 0.00 72.50 70.48 2vhq s THR 281 CO 0.30 -0.12 0.59 -1.38 -2.21 0.00 0.00 174.62 171.79 2vhq s HIS 282 N -0.46 -0.16 0.10 9.09 -3.43 -0.41 -3.74 115.29 116.27 2vhq s HIS 282 Ca -0.06 -0.20 0.08 0.00 -0.80 0.00 0.00 55.06 54.08 2vhq s HIS 282 Cb -0.04 0.49 -0.04 0.00 -1.43 0.00 0.00 32.58 31.57 2vhq s HIS 282 CO 0.02 -1.01 -0.14 0.99 -2.00 0.00 0.00 174.74 172.60 2vhq s THR 283 N -3.88 3.13 -0.04 -5.38 2.01 -1.26 0.08 115.64 110.29 2vhq s THR 283 Ca 0.10 -1.33 0.06 0.00 0.31 0.00 0.00 61.69 60.83 2vhq s THR 283 Cb -0.02 -2.44 -0.02 0.00 0.01 0.00 0.00 72.50 70.03 2vhq s THR 283 CO -0.01 0.14 -0.23 -0.76 -0.69 0.00 0.00 174.62 173.08 2vhq s LEU 284 N -2.08 2.23 -0.07 4.42 1.43 0.26 -4.95 118.68 119.92 2vhq s LEU 284 Ca 0.19 -0.41 -0.01 0.00 -1.03 0.00 0.00 54.13 52.87 2vhq s LEU 284 Cb -0.11 -1.41 -0.03 0.00 0.03 0.00 0.00 46.19 44.67 2vhq s LEU 284 CO 0.11 0.30 0.00 -1.10 0.23 0.00 0.00 176.35 175.90 2vhq s GLN 285 N -0.49 2.95 0.09 1.70 -1.52 -1.26 -1.49 119.66 119.63 2vhq s GLN 285 Ca 0.06 -0.44 0.00 0.00 -1.95 0.00 0.00 55.36 53.03 2vhq s GLN 285 Cb -0.11 -2.77 -0.04 0.00 -0.22 0.00 0.00 33.01 29.86 2vhq s GLN 285 CO 0.01 0.69 -0.02 0.95 -0.25 0.00 0.00 175.29 176.66 2vhq s THR 286 N -0.92 0.38 0.02 -0.19 -4.23 -0.87 -1.08 115.64 108.74 2vhq s THR 286 Ca 0.15 -1.88 -0.16 0.00 -1.18 0.00 0.00 61.69 58.62 2vhq s THR 286 Cb -0.11 -1.70 0.03 0.00 1.34 0.00 0.00 72.50 72.05 2vhq s THR 286 CO 0.04 -0.84 0.34 -0.94 -0.54 0.00 0.00 174.62 172.68 2vhq s SER 287 N -3.00 -0.20 -0.00 3.99 1.04 -0.65 -4.80 113.70 110.09 2vhq s SER 287 Ca 0.13 -0.01 -0.15 0.00 0.48 0.00 0.00 55.95 56.39 2vhq s SER 287 Cb 0.07 0.36 -0.06 0.00 0.10 0.00 0.00 66.02 66.49 2vhq s SER 287 CO -0.05 -0.55 0.42 -0.31 0.98 0.00 0.00 173.24 173.72 2vhq s TYR 288 N -1.99 3.72 0.00 5.02 2.02 -1.26 -0.69 117.35 124.17 2vhq s TYR 288 Ca -0.09 1.00 0.00 0.00 -0.37 0.00 0.00 57.07 57.62 2vhq s TYR 288 Cb -0.03 -2.32 0.00 0.00 -0.40 0.00 0.00 41.96 39.22 2vhq s TYR 288 CO 0.00 0.61 0.00 0.41 -1.57 0.00 0.00 175.55 175.01 2vhq n GLY 289 N 1.90 2.14 3.77 0.71 0.00 0.21 -4.97 105.19 108.95 2vhq n GLY 289 Ca -0.13 -1.93 -0.36 0.00 0.00 0.00 0.00 46.02 43.59 2vhq n GLY 289 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2vhq s GLU 290 N 3.63 3.56 -1.49 1.61 2.12 -1.26 -3.51 118.70 123.36 2vhq s GLU 290 Ca 0.00 1.74 -0.12 0.00 0.36 0.00 0.00 54.97 56.95 2vhq s GLU 290 Cb 0.00 -2.24 0.07 0.00 0.26 0.00 0.00 34.13 32.22 2vhq s GLU 290 CO 0.00 -0.71 0.87 0.72 -0.54 0.00 0.00 175.26 175.61 2vhq n HIS 291 N -0.83 -2.22 -1.36 5.30 8.25 -1.26 -2.56 115.22 120.53 2vhq n HIS 291 Ca 0.09 0.80 -0.12 0.00 -0.26 0.00 0.00 57.72 58.22 2vhq n HIS 291 Cb 0.49 -3.94 -0.05 0.00 1.12 0.00 0.00 29.99 27.61 2vhq n HIS 291 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2vhq n SER 292 N -2.72 -4.88 -4.68 0.41 7.64 -1.23 -4.95 113.62 103.20 2vhq n SER 292 Ca 0.01 0.31 -0.42 0.00 1.01 0.00 0.00 58.87 59.78 2vhq n SER 292 Cb 0.54 -3.47 -0.03 0.00 -1.01 0.00 0.00 64.21 60.24 2vhq n SER 292 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2vhq s VAL 293 N -2.33 4.43 -0.07 0.44 1.01 -1.06 -4.86 120.40 117.96 2vhq s VAL 293 Ca 0.00 1.73 -0.11 0.00 0.00 0.00 0.00 61.98 63.60 2vhq s VAL 293 Cb 0.00 -4.11 -0.05 0.00 0.00 0.00 0.00 36.38 32.22 2vhq s VAL 293 CO 0.00 -0.01 0.28 -0.22 0.00 0.00 0.00 175.10 175.14 2vhq s LEU 294 N 2.26 4.41 -0.08 3.92 2.96 -1.26 -0.61 118.68 130.28 2vhq s LEU 294 Ca 0.53 0.69 0.03 0.00 -0.22 0.00 0.00 54.13 55.17 2vhq s LEU 294 Cb -0.22 -2.33 -0.02 0.00 0.50 0.00 0.00 46.19 44.12 2vhq s LEU 294 CO 0.20 0.34 -0.18 -0.89 -1.32 0.00 0.00 176.35 174.50 2vhq s THR 295 N -0.88 2.72 -0.23 3.68 2.01 0.13 -4.64 115.64 118.42 2vhq s THR 295 Ca 0.19 -0.82 -0.17 0.00 0.31 0.00 0.00 61.69 61.20 2vhq s THR 295 Cb -0.14 -2.07 -0.03 0.00 0.01 0.00 0.00 72.50 70.27 2vhq s THR 295 CO 0.08 0.56 0.45 -0.63 -0.69 0.00 0.00 174.62 174.40 2vhq s ILE 296 N -0.21 5.13 0.39 1.82 1.01 -1.26 -1.63 121.20 126.45 2vhq s ILE 296 Ca -0.00 0.78 -0.25 0.00 0.00 0.00 0.00 60.65 61.18 2vhq s ILE 296 Cb -0.13 -3.78 -0.09 0.00 0.01 0.00 0.00 42.46 38.47 2vhq s ILE 296 CO 0.03 0.16 1.09 -1.00 0.00 0.00 0.00 174.94 175.23 2vhq s HIS 297 N 1.86 3.21 -0.00 3.97 3.76 -0.24 -4.97 115.29 122.88 2vhq s HIS 297 Ca 0.20 1.62 0.00 0.00 -0.15 0.00 0.00 55.06 56.73 2vhq s HIS 297 Cb -0.15 -3.23 -0.00 0.00 1.11 0.00 0.00 32.58 30.30 2vhq s HIS 297 CO 0.09 -0.87 -0.00 0.25 -0.85 0.00 0.00 174.74 173.36 2vhq n THR 298 N 0.06 0.01 -2.59 1.30 -2.24 -1.26 -4.69 114.28 104.88 2vhq n THR 298 Ca 0.04 -0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.39 2vhq n THR 298 Cb 0.48 -0.68 0.00 0.00 -2.10 0.00 0.00 70.33 68.03 2vhq n THR 298 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2vhq n SER 299 N -2.32 4.94 -4.91 3.42 2.88 -1.26 -4.90 113.62 111.48 2vhq n SER 299 Ca -0.00 -2.92 -0.33 0.00 -1.33 0.00 0.00 58.87 54.29 2vhq n SER 299 Cb 0.50 -1.74 -0.05 0.00 -0.75 0.00 0.00 64.21 62.17 2vhq n SER 299 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 2vhq s GLN 313 N 4.15 3.49 -0.08 -1.46 -0.21 -1.26 -5.18 119.66 119.11 2vhq s GLN 313 Ca 0.54 -0.29 -0.01 0.00 0.02 0.00 0.00 55.36 55.62 2vhq s GLN 313 Cb 0.04 -3.04 0.03 0.00 1.00 0.00 0.00 33.01 31.03 2vhq s GLN 313 CO 0.08 0.62 -0.02 0.99 -2.12 0.00 0.00 175.29 174.84 2vhq s THR 314 N -1.42 0.50 0.25 -0.19 2.01 -1.25 -5.04 115.64 110.51 2vhq s THR 314 Ca 0.32 0.03 -0.12 0.00 0.31 0.00 0.00 61.69 62.22 2vhq s THR 314 Cb -0.13 -0.62 -0.08 0.00 0.01 0.00 0.00 72.50 71.68 2vhq s THR 314 CO 0.22 0.27 0.61 0.68 -0.69 0.00 0.00 174.62 175.71 2vhq s VAL 315 N 1.81 4.84 0.09 3.82 -7.23 -1.26 0.16 120.40 122.63 2vhq s VAL 315 Ca 0.03 0.67 0.07 0.00 -1.81 0.00 0.00 61.98 60.95 2vhq s VAL 315 Cb -0.13 -3.64 -0.04 0.00 0.56 0.00 0.00 36.38 33.14 2vhq s VAL 315 CO -0.05 -0.06 -0.13 -0.51 -0.31 0.00 0.00 175.10 174.04 2vhq s ILE 316 N -1.81 3.15 -0.54 -0.62 2.07 -0.79 -4.82 121.20 117.84 2vhq s ILE 316 Ca 0.48 -1.27 0.03 0.00 -1.41 0.00 0.00 60.65 58.47 2vhq s ILE 316 Cb -0.12 -2.43 0.42 0.00 0.13 0.00 0.00 42.46 40.46 2vhq s ILE 316 CO 0.20 0.17 1.53 0.29 -1.91 0.00 0.00 174.94 175.22 2vhq n LYS 317 N 0.95 3.18 0.00 3.50 5.02 -1.26 -4.55 118.16 124.99 2vhq n LYS 317 Ca -0.15 -3.94 0.00 0.00 -2.02 0.00 0.00 58.31 52.20 2vhq n LYS 317 Cb 0.52 -2.27 0.00 0.00 -0.02 0.00 0.00 35.03 33.26 2vhq n LYS 317 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2vhq n ASN 318 N -0.65 0.00 -0.00 4.39 2.85 -1.26 -3.79 115.26 116.79 2vhq n ASN 318 Ca 0.49 0.00 -0.10 0.00 -0.11 0.00 0.00 54.58 54.85 2vhq n ASN 318 Cb 0.65 0.00 -0.14 0.00 1.24 0.00 0.00 39.78 41.53 2vhq n ASN 318 CO 0.00 0.00 0.00 -2.24 -2.11 0.00 0.00 177.26 172.91 2vhq h ASP 319 N 0.00 0.08 0.84 1.20 3.04 -1.99 -3.02 116.42 116.57 2vhq h ASP 319 Ca 0.00 -0.15 -0.02 0.00 -3.24 0.00 0.00 57.03 53.62 2vhq h ASP 319 Cb 0.00 -0.02 -0.00 0.00 -1.04 0.00 0.00 39.33 38.26 2vhq h ASP 319 CO 0.00 1.13 -0.12 -0.33 -2.04 0.00 0.00 179.24 177.88 2vhq h GLU 320 N 0.01 0.00 -0.04 4.15 5.08 -1.95 -1.20 114.58 120.63 2vhq h GLU 320 Ca -0.26 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.07 2vhq h GLU 320 Cb 1.99 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 31.24 2vhq h GLU 320 CO 0.09 0.12 -0.07 1.25 -1.00 0.00 0.00 179.01 179.39 2vhq h LEU 321 N 0.00 0.14 -1.78 1.33 5.85 -1.84 -2.20 115.31 116.81 2vhq h LEU 321 Ca -0.00 -0.54 -0.03 0.00 0.84 0.00 0.00 57.88 58.14 2vhq h LEU 321 Cb 0.57 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.55 2vhq h LEU 321 CO 0.01 0.66 -0.16 -0.33 -0.34 0.00 0.00 178.44 178.29 2vhq h GLU 322 N -0.37 0.00 -0.17 1.25 3.07 -1.39 -0.85 114.58 116.12 2vhq h GLU 322 Ca 0.00 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 58.82 2vhq h GLU 322 Cb 0.63 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.54 2vhq h GLU 322 CO 0.02 0.16 -0.04 1.03 -1.40 0.00 0.00 179.01 178.77 2vhq h SER 323 N 0.00 0.33 -0.33 1.42 0.87 -1.21 -3.27 113.55 111.36 2vhq h SER 323 Ca -0.00 -0.37 -0.01 0.00 -1.23 0.00 0.00 61.79 60.18 2vhq h SER 323 Cb 0.33 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.19 2vhq h SER 323 CO 0.02 0.63 0.19 0.58 -0.53 0.00 0.00 176.83 177.71 2vhq h VAL 324 N 0.03 1.13 -2.47 2.23 2.07 -0.91 -3.38 116.25 114.96 2vhq h VAL 324 Ca 0.04 -0.33 -0.54 0.00 0.82 0.00 0.00 66.70 66.69 2vhq h VAL 324 Cb 0.48 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 2vhq h VAL 324 CO 0.02 0.13 1.18 -0.76 0.02 0.00 0.00 177.57 178.16 2vhq s LEU 325 N -10.01 4.27 0.00 2.57 1.43 -0.37 -5.11 118.68 111.46 2vhq s LEU 325 Ca -0.13 2.34 0.00 0.00 -1.03 0.00 0.00 54.13 55.31 2vhq s LEU 325 Cb 0.10 -3.53 0.00 0.00 0.03 0.00 0.00 46.19 42.79 2vhq s LEU 325 CO 0.72 -1.09 0.00 -2.11 0.23 0.00 0.00 176.35 174.10