#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vsh s MET 1 N 0.00 3.64 -0.11 -1.40 1.00 -1.26 -4.99 119.30 116.18 2vsh s MET 1 Ca 0.00 -0.04 0.02 0.00 0.00 0.00 0.00 55.69 55.67 2vsh s MET 1 Cb 0.00 -2.76 0.01 0.00 0.00 0.00 0.00 34.83 32.08 2vsh s MET 1 CO 0.00 0.37 -0.15 0.42 0.00 0.00 0.00 175.02 175.66 2vsh s ILE 2 N -1.81 1.49 0.15 2.53 1.01 -1.26 -1.11 121.20 122.21 2vsh s ILE 2 Ca 0.42 -0.64 0.09 0.00 0.00 0.00 0.00 60.65 60.53 2vsh s ILE 2 Cb -0.11 -1.37 -0.04 0.00 0.01 0.00 0.00 42.46 40.95 2vsh s ILE 2 CO 0.26 0.44 -0.13 -0.31 0.00 0.00 0.00 174.94 175.20 2vsh s TYR 3 N 1.00 2.60 -0.07 3.97 1.51 -0.22 0.13 117.35 126.27 2vsh s TYR 3 Ca -0.06 -0.23 -0.13 0.00 -1.01 0.00 0.00 57.07 55.64 2vsh s TYR 3 Cb -0.15 -1.31 -0.05 0.00 -0.11 0.00 0.00 41.96 40.34 2vsh s TYR 3 CO -0.02 0.47 0.31 0.00 -1.11 0.00 0.00 175.55 175.20 2vsh s ALA 4 N -1.49 3.71 -0.41 3.71 0.00 -0.68 0.02 121.76 126.61 2vsh s ALA 4 Ca 0.22 -0.38 0.02 0.00 0.00 0.00 0.00 51.96 51.83 2vsh s ALA 4 Cb -0.09 -2.29 0.11 0.00 0.00 0.00 0.00 23.12 20.85 2vsh s ALA 4 CO 0.13 0.41 0.15 0.20 0.00 0.00 0.00 175.76 176.65 2vsh s GLY 5 N -0.65 2.10 -0.28 0.00 0.00 0.49 -0.19 107.32 108.78 2vsh s GLY 5 Ca 0.20 -2.75 -0.18 0.00 0.00 0.00 0.00 44.72 41.99 2vsh s GLY 5 CO 0.09 0.98 0.51 -0.42 0.00 0.00 0.00 173.10 174.25 2vsh s ILE 6 N 0.60 5.06 -0.53 0.90 1.01 0.71 -1.16 121.20 127.79 2vsh s ILE 6 Ca 0.12 0.74 -0.21 0.00 0.00 0.00 0.00 60.65 61.30 2vsh s ILE 6 Cb -0.21 -3.85 0.06 0.00 0.01 0.00 0.00 42.46 38.46 2vsh s ILE 6 CO -0.05 0.02 0.75 -0.76 0.00 0.00 0.00 174.94 174.90 2vsh s LEU 7 N 2.32 4.67 -0.08 2.97 1.43 -0.03 -0.38 118.68 129.58 2vsh s LEU 7 Ca 0.20 -0.76 0.20 0.00 -1.03 0.00 0.00 54.13 52.75 2vsh s LEU 7 Cb -0.16 -2.56 0.42 0.00 0.03 0.00 0.00 46.19 43.92 2vsh s LEU 7 CO 0.10 -1.05 1.19 0.00 0.23 0.00 0.00 176.35 176.82 2vsh n ALA 8 N 6.69 2.83 -3.44 4.21 0.00 0.14 -0.68 120.51 130.26 2vsh n ALA 8 Ca -0.04 -2.68 -0.43 0.00 0.00 0.00 0.00 53.44 50.29 2vsh n ALA 8 Cb 0.46 -0.59 -0.03 0.00 0.00 0.00 0.00 19.45 19.28 2vsh n ALA 8 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2vsh s GLY 9 N -2.45 2.88 0.00 0.00 0.00 -0.96 -4.05 107.32 102.75 2vsh s GLY 9 Ca 0.35 -3.56 0.00 0.00 0.00 0.00 0.00 44.72 41.51 2vsh s GLY 9 CO -0.13 1.25 0.00 -1.55 0.00 0.00 0.00 173.10 172.67 2vsh n PRO 21 N 3.23 0.00 0.30 2.90 -0.04 -1.26 -4.83 135.00 135.31 2vsh n PRO 21 Ca 0.17 0.00 0.18 0.00 -0.04 0.00 0.00 63.50 63.81 2vsh n PRO 21 Cb 0.42 0.00 0.96 0.00 -0.04 0.00 0.00 33.50 34.84 2vsh n PRO 21 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2vsh h LYS 22 N 0.00 0.00 0.00 0.54 1.57 -1.91 -2.61 116.57 114.16 2vsh h LYS 22 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2vsh h LYS 22 Cb 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.31 2vsh h LYS 22 CO 0.00 0.03 -0.03 -0.56 -0.57 0.00 0.00 179.45 178.32 2vsh h GLN 23 N 0.00 0.00 -0.01 3.15 -0.00 -1.91 -1.21 115.11 115.13 2vsh h GLN 23 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 2vsh h GLN 23 Cb 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.65 2vsh h GLN 23 CO 0.00 0.03 -0.16 1.19 -0.00 0.00 0.00 178.83 179.89 2vsh n PHE 24 N -3.37 0.00 -2.85 0.06 3.72 -0.98 -0.42 117.46 113.61 2vsh n PHE 24 Ca -0.02 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 57.03 2vsh n PHE 24 Cb 0.15 -0.06 -0.07 0.00 -0.94 0.00 0.00 39.48 38.56 2vsh n PHE 24 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2vsh s LEU 25 N -2.28 4.14 0.12 4.37 1.02 -0.46 -4.78 118.68 120.80 2vsh s LEU 25 Ca 0.29 1.70 -0.30 0.00 0.02 0.00 0.00 54.13 55.84 2vsh s LEU 25 Cb 0.20 -4.23 -0.07 0.00 0.02 0.00 0.00 46.19 42.11 2vsh s LEU 25 CO 0.44 -0.20 1.16 -0.70 0.02 0.00 0.00 176.35 177.07 2vsh s GLU 26 N -2.63 4.49 -0.20 1.70 2.12 -1.26 -0.29 118.70 122.63 2vsh s GLU 26 Ca 0.55 1.76 -0.00 0.00 0.36 0.00 0.00 54.97 57.64 2vsh s GLU 26 Cb -0.13 -3.31 0.01 0.00 0.26 0.00 0.00 34.13 30.96 2vsh s GLU 26 CO 0.18 -0.12 -0.15 -1.17 -0.54 0.00 0.00 175.26 173.46 2vsh s LEU 27 N 0.41 2.41 0.00 2.70 2.96 0.40 -4.83 118.68 122.73 2vsh s LEU 27 Ca 0.55 -0.61 0.00 0.00 -0.22 0.00 0.00 54.13 53.84 2vsh s LEU 27 Cb -0.30 -1.56 0.00 0.00 0.50 0.00 0.00 46.19 44.84 2vsh s LEU 27 CO 0.32 -0.02 0.00 0.61 -1.32 0.00 0.00 176.35 175.95 2vsh n GLY 28 N 4.66 1.42 0.08 7.98 0.00 -1.26 -2.62 105.19 115.45 2vsh n GLY 28 Ca -0.20 0.13 0.01 0.00 0.00 0.00 0.00 46.02 45.97 2vsh n GLY 28 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2vsh n ASP 29 N 8.70 0.93 -3.89 1.61 8.00 -1.26 -5.06 116.55 125.58 2vsh n ASP 29 Ca 0.00 -1.72 -0.11 0.00 0.71 0.00 0.00 54.79 53.67 2vsh n ASP 29 Cb 0.00 -0.08 -0.11 0.00 -0.02 0.00 0.00 41.12 40.91 2vsh n ASP 29 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2vsh s ARG 30 N -0.67 0.34 0.51 -1.24 0.52 -1.08 -5.09 118.95 112.25 2vsh s ARG 30 Ca 0.04 -0.32 -0.23 0.00 -0.52 0.00 0.00 55.73 54.70 2vsh s ARG 30 Cb 0.03 0.14 -0.07 0.00 0.52 0.00 0.00 34.95 35.58 2vsh s ARG 30 CO 0.00 -0.07 1.32 -2.30 0.02 0.00 0.00 175.30 174.27 2vsh n PRO 31 N 1.89 1.78 -0.27 3.54 -0.02 -1.26 -0.45 135.00 140.21 2vsh n PRO 31 Ca -0.20 0.65 0.08 0.00 -2.02 0.00 0.00 63.50 62.00 2vsh n PRO 31 Cb 0.56 -2.51 0.22 0.00 -0.02 0.00 0.00 33.50 31.75 2vsh n PRO 31 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 2vsh h ILE 32 N 1.64 0.49 -1.00 4.25 2.04 -0.46 0.33 117.51 124.81 2vsh h ILE 32 Ca -0.50 -0.10 0.12 0.00 1.00 0.00 0.00 64.86 65.38 2vsh h ILE 32 Cb 1.30 0.16 -0.08 0.00 -0.74 0.00 0.00 36.82 37.46 2vsh h ILE 32 CO 0.58 0.05 0.63 0.25 0.00 0.00 0.00 178.15 179.66 2vsh h LEU 33 N 0.30 0.92 -0.29 1.44 5.85 -0.94 -1.97 115.31 120.61 2vsh h LEU 33 Ca 0.46 0.04 -0.05 0.00 0.84 0.00 0.00 57.88 59.17 2vsh h LEU 33 Cb 0.81 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.69 2vsh h LEU 33 CO -0.53 0.49 -0.01 0.40 -0.34 0.00 0.00 178.44 178.46 2vsh h ILE 34 N 0.99 1.26 -0.71 4.05 1.08 -1.20 -1.19 117.51 121.78 2vsh h ILE 34 Ca 0.49 -0.96 0.12 0.00 -0.39 0.00 0.00 64.86 64.12 2vsh h ILE 34 Cb 0.48 1.31 -0.09 0.00 -3.07 0.00 0.00 36.82 35.45 2vsh h ILE 34 CO -0.25 0.31 0.28 0.45 -0.69 0.00 0.00 178.15 178.24 2vsh h HIS 35 N 0.31 0.48 -0.11 1.37 3.86 -0.98 0.06 115.15 120.13 2vsh h HIS 35 Ca 0.08 0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 59.29 2vsh h HIS 35 Cb 0.45 -0.10 -0.00 0.00 1.06 0.00 0.00 27.41 28.81 2vsh h HIS 35 CO 0.04 0.08 -0.07 1.15 0.86 0.00 0.00 177.93 179.99 2vsh h THR 36 N 0.44 1.33 -0.73 2.45 2.02 -1.13 -2.87 112.91 114.42 2vsh h THR 36 Ca 0.38 -1.15 0.01 0.00 0.77 0.00 0.00 66.41 66.42 2vsh h THR 36 Cb 0.53 1.85 -0.04 0.00 -1.74 0.00 0.00 68.15 68.76 2vsh h THR 36 CO -0.37 0.33 0.48 0.40 0.37 0.00 0.00 175.52 176.73 2vsh h ILE 37 N -0.12 1.17 -0.87 3.11 2.04 -0.97 -2.68 117.51 119.18 2vsh h ILE 37 Ca 0.02 -0.33 0.20 0.00 1.00 0.00 0.00 64.86 65.75 2vsh h ILE 37 Cb 0.56 0.11 -0.12 0.00 -0.74 0.00 0.00 36.82 36.63 2vsh h ILE 37 CO 0.02 0.18 0.38 -0.33 0.00 0.00 0.00 178.15 178.40 2vsh h GLU 38 N 0.97 0.41 0.00 2.37 5.08 -0.90 -0.26 114.58 122.26 2vsh h GLU 38 Ca 0.28 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.60 2vsh h GLU 38 Cb -0.08 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.07 2vsh h GLU 38 CO -0.07 0.27 -0.04 0.87 -1.00 0.00 0.00 179.01 179.04 2vsh h LYS 39 N 0.42 0.00 0.00 2.33 1.79 -1.25 -3.02 116.57 116.84 2vsh h LYS 39 Ca 0.53 0.00 -0.19 0.00 -2.18 0.00 0.00 60.65 58.81 2vsh h LYS 39 Cb 0.97 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.58 2vsh h LYS 39 CO -0.50 0.04 -1.83 1.19 -1.08 0.00 0.00 179.45 177.27 2vsh n PHE 40 N -3.43 0.47 0.23 -1.35 3.72 -0.15 -4.44 117.46 112.51 2vsh n PHE 40 Ca -0.02 0.16 0.06 0.00 -0.05 0.00 0.00 57.45 57.60 2vsh n PHE 40 Cb 0.17 -0.93 0.55 0.00 -0.94 0.00 0.00 39.48 38.33 2vsh n PHE 40 CO 0.00 0.00 0.00 -0.39 -0.05 0.00 0.00 176.76 176.32 2vsh h VAL 41 N 0.00 1.06 0.00 -4.37 -1.51 -1.30 -2.89 116.25 107.24 2vsh h VAL 41 Ca -0.24 -0.48 -0.07 0.00 -1.23 0.00 0.00 66.70 64.68 2vsh h VAL 41 Cb 1.64 1.26 -0.01 0.00 -2.13 0.00 0.00 31.29 32.05 2vsh h VAL 41 CO 0.03 0.14 -0.33 -0.07 -1.23 0.00 0.00 177.57 176.10 2vsh h LEU 42 N 0.00 0.00 -8.95 4.19 3.38 -1.78 -3.45 115.31 108.71 2vsh h LEU 42 Ca -0.00 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.39 2vsh h LEU 42 Cb 0.25 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 2vsh h LEU 42 CO 0.02 0.33 1.34 -0.70 0.09 0.00 0.00 178.44 179.52 2vsh s GLU 43 N -3.10 3.34 0.61 1.13 2.56 -1.09 -4.85 118.70 117.29 2vsh s GLU 43 Ca 0.04 1.72 0.38 0.00 0.00 0.00 0.00 54.97 57.11 2vsh s GLU 43 Cb 0.07 -4.24 2.00 0.00 2.00 0.00 0.00 34.13 33.95 2vsh s GLU 43 CO 0.71 -1.86 2.23 -1.00 -0.56 0.00 0.00 175.26 174.79 2vsh h PRO 44 N 13.37 0.00 -0.01 4.30 0.13 -1.89 -2.84 132.00 145.05 2vsh h PRO 44 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 2vsh h PRO 44 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2vsh h PRO 44 CO 1.00 0.02 -0.07 -1.13 -0.23 0.00 0.00 178.00 177.59 2vsh n SER 45 N -3.25 1.14 -4.69 1.44 3.41 -1.26 -4.82 113.62 105.58 2vsh n SER 45 Ca -0.02 -1.22 -0.39 0.00 -0.26 0.00 0.00 58.87 56.98 2vsh n SER 45 Cb 0.15 0.02 -0.06 0.00 -0.26 0.00 0.00 64.21 64.06 2vsh n SER 45 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2vsh s ILE 46 N -2.16 5.12 -0.06 -1.33 1.01 -1.08 -4.26 121.20 118.44 2vsh s ILE 46 Ca 0.35 1.04 -0.11 0.00 0.00 0.00 0.00 60.65 61.93 2vsh s ILE 46 Cb 0.21 -3.87 -0.07 0.00 0.01 0.00 0.00 42.46 38.74 2vsh s ILE 46 CO 0.39 0.23 0.45 -0.08 0.00 0.00 0.00 174.94 175.94 2vsh h GLU 47 N 7.11 -0.33 -4.76 2.79 4.57 -0.63 -3.48 114.58 119.85 2vsh h GLU 47 Ca -0.37 0.02 -0.27 0.00 -1.18 0.00 0.00 59.36 57.57 2vsh h GLU 47 Cb 1.17 0.07 -0.17 0.00 -0.16 0.00 0.00 28.75 29.66 2vsh h GLU 47 CO 0.75 -0.17 -0.71 0.15 -1.18 0.00 0.00 179.01 177.85 2vsh s LYS 48 N -2.76 0.81 -0.32 1.92 -0.14 -1.26 -4.93 119.74 113.05 2vsh s LYS 48 Ca -0.06 -1.20 -0.05 0.00 -1.36 0.00 0.00 55.97 53.30 2vsh s LYS 48 Cb 0.00 -0.35 0.04 0.00 -1.68 0.00 0.00 37.83 35.84 2vsh s LYS 48 CO 0.19 0.03 0.07 0.42 -0.76 0.00 0.00 175.35 175.30 2vsh s ILE 49 N -2.89 3.59 -0.25 2.17 1.01 0.40 -1.69 121.20 123.54 2vsh s ILE 49 Ca 0.07 -1.14 -0.07 0.00 0.00 0.00 0.00 60.65 59.51 2vsh s ILE 49 Cb 0.00 -3.01 -0.02 0.00 0.01 0.00 0.00 42.46 39.44 2vsh s ILE 49 CO -0.02 -0.12 0.06 -0.69 0.00 0.00 0.00 174.94 174.17 2vsh s VAL 50 N 1.38 4.22 -0.22 2.92 1.01 0.73 -0.74 120.40 129.70 2vsh s VAL 50 Ca -0.02 -0.22 -0.04 0.00 0.00 0.00 0.00 61.98 61.70 2vsh s VAL 50 Cb -0.19 -2.98 -0.01 0.00 0.00 0.00 0.00 36.38 33.19 2vsh s VAL 50 CO 0.02 0.33 -0.03 -0.69 0.00 0.00 0.00 175.10 174.73 2vsh s VAL 51 N 1.60 3.51 -0.34 2.92 1.01 0.92 -0.21 120.40 129.81 2vsh s VAL 51 Ca 0.06 -0.45 -0.19 0.00 0.00 0.00 0.00 61.98 61.40 2vsh s VAL 51 Cb -0.15 -2.60 -0.00 0.00 0.00 0.00 0.00 36.38 33.62 2vsh s VAL 51 CO 0.03 0.41 0.57 -0.83 0.00 0.00 0.00 175.10 175.29 2vsh s GLY 52 N 1.45 1.79 0.13 4.51 0.00 0.49 -0.62 107.32 115.07 2vsh s GLY 52 Ca 0.05 -0.90 0.09 0.00 0.00 0.00 0.00 44.72 43.97 2vsh s GLY 52 CO -0.02 1.37 -0.22 0.14 0.00 0.00 0.00 173.10 174.37 2vsh s VAL 53 N 2.53 1.92 0.23 1.40 1.01 -0.05 -0.68 120.40 126.75 2vsh s VAL 53 Ca 0.22 -1.70 -0.31 0.00 0.00 0.00 0.00 61.98 60.18 2vsh s VAL 53 Cb -0.15 -1.76 -0.14 0.00 0.00 0.00 0.00 36.38 34.33 2vsh s VAL 53 CO 0.14 -0.07 1.30 1.57 0.00 0.00 0.00 175.10 178.03 2vsh n HIS 54 N 0.83 1.84 -0.33 5.22 -0.00 -1.26 0.67 115.22 122.19 2vsh n HIS 54 Ca -0.17 0.53 0.26 0.00 -0.00 0.00 0.00 57.72 58.34 2vsh n HIS 54 Cb 0.54 -2.39 0.56 0.00 -0.00 0.00 0.00 29.99 28.71 2vsh n HIS 54 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.34 177.12 2vsh h GLY 55 N 3.71 1.02 2.00 1.57 0.00 -1.92 0.17 103.07 109.62 2vsh h GLY 55 Ca -0.44 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 46.73 2vsh h GLY 55 CO 0.72 -0.14 0.00 -0.55 0.00 0.00 0.00 176.54 176.57 2vsh h ASP 56 N 0.29 0.00 -0.21 0.19 3.45 -2.01 -3.20 116.42 114.93 2vsh h ASP 56 Ca 0.61 0.00 0.00 0.00 0.43 0.00 0.00 57.03 58.07 2vsh h ASP 56 Cb 1.75 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.52 2vsh h ASP 56 CO -0.26 0.00 0.00 0.79 -1.57 0.00 0.00 179.24 178.20 2vsh n TRP 57 N -2.70 0.27 0.11 4.55 7.02 0.56 -4.68 117.44 122.58 2vsh n TRP 57 Ca 0.02 -0.29 -0.13 0.00 -1.02 0.00 0.00 57.50 56.09 2vsh n TRP 57 Cb 0.31 -0.01 -0.06 0.00 -2.42 0.00 0.00 31.31 29.12 2vsh n TRP 57 CO 0.00 0.00 0.00 0.28 -2.02 0.00 0.00 177.69 175.95 2vsh h VAL 58 N 2.16 0.66 -0.08 -0.99 2.07 -1.50 -0.11 116.25 118.47 2vsh h VAL 58 Ca 0.00 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.45 2vsh h VAL 58 Cb 0.63 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 2vsh h VAL 58 CO 0.00 0.00 -0.28 0.77 0.02 0.00 0.00 177.57 178.08 2vsh h SER 59 N -0.32 0.14 -0.03 0.57 4.64 -1.84 -1.04 113.55 115.67 2vsh h SER 59 Ca 0.01 -0.04 -0.00 0.00 -0.47 0.00 0.00 61.79 61.28 2vsh h SER 59 Cb 0.31 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 62.36 2vsh h SER 59 CO -0.05 0.43 0.01 -0.74 -0.87 0.00 0.00 176.83 175.61 2vsh h HIS 60 N 0.13 0.05 -0.97 4.77 6.17 -1.80 -0.08 115.15 123.42 2vsh h HIS 60 Ca 0.02 -0.00 0.13 0.00 0.71 0.00 0.00 60.37 61.23 2vsh h HIS 60 Cb 0.58 -0.01 -0.08 0.00 2.52 0.00 0.00 27.41 30.41 2vsh h HIS 60 CO 0.01 0.22 0.62 0.00 0.71 0.00 0.00 177.93 179.48 2vsh h ALA 61 N 0.82 1.62 -0.54 5.26 0.00 -0.60 -1.43 119.26 124.40 2vsh h ALA 61 Ca 0.01 0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 2vsh h ALA 61 Cb 0.20 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2vsh h ALA 61 CO -0.00 0.12 -0.07 0.93 0.00 0.00 0.00 179.25 180.23 2vsh h GLU 62 N 0.89 0.97 -0.49 0.00 5.08 -0.84 -2.38 114.58 117.82 2vsh h GLU 62 Ca 0.49 -0.33 0.03 0.00 -1.00 0.00 0.00 59.36 58.56 2vsh h GLU 62 Cb 0.59 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.73 2vsh h GLU 62 CO -0.26 1.00 0.26 -0.44 -1.00 0.00 0.00 179.01 178.57 2vsh h ASP 63 N 0.88 0.40 -0.69 1.42 3.32 -0.23 -1.33 116.42 120.19 2vsh h ASP 63 Ca 0.15 0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.22 2vsh h ASP 63 Cb 0.61 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 40.06 2vsh h ASP 63 CO 0.04 0.28 0.46 -0.07 -1.72 0.00 0.00 179.24 178.23 2vsh h LEU 64 N 0.52 0.79 -0.23 1.55 4.07 -1.08 0.93 115.31 121.86 2vsh h LEU 64 Ca 0.21 -0.02 -0.01 0.00 0.08 0.00 0.00 57.88 58.14 2vsh h LEU 64 Cb 0.08 -0.20 -0.01 0.00 1.08 0.00 0.00 40.66 41.62 2vsh h LEU 64 CO -0.13 0.57 0.13 0.58 -1.08 0.00 0.00 178.44 178.51 2vsh h VAL 65 N 0.94 1.12 -0.85 1.22 2.07 -1.29 0.49 116.25 119.95 2vsh h VAL 65 Ca 0.25 -0.32 0.07 0.00 0.82 0.00 0.00 66.70 67.52 2vsh h VAL 65 Cb -0.10 0.91 -0.06 0.00 -1.52 0.00 0.00 31.29 30.51 2vsh h VAL 65 CO -0.06 0.12 0.52 0.44 0.02 0.00 0.00 177.57 178.61 2vsh h ASP 66 N 0.26 0.80 0.09 0.57 3.32 -0.80 0.55 116.42 121.23 2vsh h ASP 66 Ca 0.08 0.02 -0.15 0.00 0.02 0.00 0.00 57.03 57.00 2vsh h ASP 66 Cb 0.07 -0.14 0.02 0.00 0.22 0.00 0.00 39.33 39.49 2vsh h ASP 66 CO -0.01 0.51 -0.64 0.50 -1.72 0.00 0.00 179.24 177.87 2vsh h LYS 67 N 0.93 0.27 0.00 3.56 3.64 -0.54 -3.32 116.57 121.11 2vsh h LYS 67 Ca 0.38 -0.41 -0.15 0.00 -1.27 0.00 0.00 60.65 59.19 2vsh h LYS 67 Cb 0.20 0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 32.14 2vsh h LYS 67 CO -0.18 1.17 -2.14 0.66 -2.27 0.00 0.00 179.45 176.69 2vsh n TYR 68 N -4.23 0.00 -2.68 1.91 4.02 0.17 -4.67 117.16 111.69 2vsh n TYR 68 Ca -0.13 0.00 -0.08 0.00 -0.01 0.00 0.00 57.90 57.68 2vsh n TYR 68 Cb 0.74 -0.69 0.03 0.00 -0.02 0.00 0.00 39.34 39.40 2vsh n TYR 68 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 2vsh n LEU 69 N -2.45 1.93 0.27 7.72 4.77 0.15 -4.94 117.00 124.45 2vsh n LEU 69 Ca -0.16 -3.64 0.10 0.00 -0.03 0.00 0.00 56.01 52.29 2vsh n LEU 69 Cb 0.80 0.34 0.72 0.00 -2.33 0.00 0.00 43.42 42.95 2vsh n LEU 69 CO 0.44 1.45 1.07 1.55 -1.33 0.00 0.00 177.39 180.58 2vsh h PRO 70 N 2.78 0.00 0.00 3.23 0.13 -1.57 0.04 132.00 136.61 2vsh h PRO 70 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 2vsh h PRO 70 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2vsh h PRO 70 CO 0.43 0.02 0.00 1.25 -0.23 0.00 0.00 178.00 179.46 2vsh h LEU 71 N 0.00 0.00 -2.98 1.56 5.85 -1.91 -3.08 115.31 114.75 2vsh h LEU 71 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2vsh h LEU 71 Cb 0.03 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.06 2vsh h LEU 71 CO 0.00 0.00 0.00 -1.22 -0.34 0.00 0.00 178.44 176.88 2vsh n TYR 72 N -2.98 0.43 -0.28 1.25 4.01 -0.02 -4.76 117.16 114.81 2vsh n TYR 72 Ca 0.01 -0.59 0.03 0.00 -0.16 0.00 0.00 57.90 57.19 2vsh n TYR 72 Cb 0.31 -0.09 0.10 0.00 -0.31 0.00 0.00 39.34 39.36 2vsh n TYR 72 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 2vsh h LYS 73 N 1.48 0.00 0.00 -0.72 1.79 -1.42 -0.85 116.57 116.86 2vsh h LYS 73 Ca 0.00 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2vsh h LYS 73 Cb 0.82 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.47 2vsh h LYS 73 CO 0.04 0.00 0.00 0.93 -1.08 0.00 0.00 179.45 179.34 2vsh h GLU 74 N 0.00 0.00 0.00 3.15 3.07 -1.86 -2.69 114.58 116.25 2vsh h GLU 74 Ca 0.39 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.25 2vsh h GLU 74 Cb 0.60 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.51 2vsh h GLU 74 CO -0.82 0.00 -0.24 0.54 -1.40 0.00 0.00 179.01 177.09 2vsh n ARG 75 N -2.51 0.22 -4.77 2.33 5.12 -0.34 -4.87 116.66 111.84 2vsh n ARG 75 Ca 0.04 0.13 -0.33 0.00 -1.93 0.00 0.00 57.85 55.75 2vsh n ARG 75 Cb 0.37 -1.70 -0.14 0.00 -1.16 0.00 0.00 32.46 29.83 2vsh n ARG 75 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2vsh s ILE 76 N -3.10 3.12 -0.22 0.55 1.01 -1.02 -0.45 121.20 121.09 2vsh s ILE 76 Ca 0.10 -0.65 0.00 0.00 0.00 0.00 0.00 60.65 60.10 2vsh s ILE 76 Cb 0.14 -2.30 0.03 0.00 0.01 0.00 0.00 42.46 40.33 2vsh s ILE 76 CO 0.64 0.53 -0.13 -0.63 0.00 0.00 0.00 174.94 175.35 2vsh s ILE 77 N 0.18 2.44 -0.10 2.92 1.01 0.08 -4.94 121.20 122.80 2vsh s ILE 77 Ca -0.07 -1.04 -0.22 0.00 0.00 0.00 0.00 60.65 59.32 2vsh s ILE 77 Cb -0.15 -2.17 -0.03 0.00 0.01 0.00 0.00 42.46 40.12 2vsh s ILE 77 CO 0.05 0.33 0.66 -0.63 0.00 0.00 0.00 174.94 175.35 2vsh s ILE 78 N 1.29 5.06 0.08 2.92 -1.09 -1.26 -0.06 121.20 128.14 2vsh s ILE 78 Ca 0.01 1.33 0.01 0.00 -2.23 0.00 0.00 60.65 59.77 2vsh s ILE 78 Cb -0.15 -3.99 -0.04 0.00 -1.58 0.00 0.00 42.46 36.70 2vsh s ILE 78 CO -0.08 0.23 -0.05 0.28 -1.23 0.00 0.00 174.94 174.08 2vsh s THR 79 N 1.02 0.53 -0.06 2.92 -1.32 0.21 -4.94 115.64 113.99 2vsh s THR 79 Ca 0.34 -1.81 -0.30 0.00 -1.21 0.00 0.00 61.69 58.72 2vsh s THR 79 Cb -0.17 -1.52 -0.05 0.00 -1.51 0.00 0.00 72.50 69.25 2vsh s THR 79 CO 0.15 -0.87 1.59 -0.75 -2.21 0.00 0.00 174.62 172.53 2vsh s LYS 80 N -3.63 4.19 0.12 7.08 2.20 -1.26 -0.87 119.74 127.57 2vsh s LYS 80 Ca 0.08 2.12 -0.02 0.00 -0.36 0.00 0.00 55.97 57.79 2vsh s LYS 80 Cb 0.05 -3.92 0.03 0.00 -1.51 0.00 0.00 37.83 32.48 2vsh s LYS 80 CO -0.06 -0.81 0.15 0.41 -0.36 0.00 0.00 175.35 174.68 2vsh n GLY 81 N 4.03 -1.46 1.60 5.54 0.00 0.21 -4.73 105.19 110.38 2vsh n GLY 81 Ca 0.16 -1.63 -0.14 0.00 0.00 0.00 0.00 46.02 44.42 2vsh n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vsh n GLY 82 N 3.50 3.86 0.26 -0.02 0.00 -1.26 -4.71 105.19 106.82 2vsh n GLY 82 Ca 0.02 -2.21 0.16 0.00 0.00 0.00 0.00 46.02 43.99 2vsh n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vsh h ALA 83 N 1.17 1.00 -2.64 4.61 0.00 -2.00 -3.43 119.26 117.97 2vsh h ALA 83 Ca -0.18 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.56 2vsh h ALA 83 Cb 0.57 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 18.22 2vsh h ALA 83 CO 0.29 0.00 -0.47 0.16 0.00 0.00 0.00 179.25 179.24 2vsh s ASP 84 N -5.57 0.10 0.24 0.00 1.47 -1.26 -5.06 116.67 106.60 2vsh s ASP 84 Ca 0.02 -1.20 -0.05 0.00 1.18 0.00 0.00 52.55 52.50 2vsh s ASP 84 Cb 0.09 0.43 0.35 0.00 -0.34 0.00 0.00 42.92 43.44 2vsh s ASP 84 CO 0.54 -0.91 1.84 0.08 0.68 0.00 0.00 175.17 177.40 2vsh h ARG 85 N 2.55 0.92 -0.12 2.11 0.11 -1.87 -1.97 114.38 116.10 2vsh h ARG 85 Ca -0.33 -0.06 -0.11 0.00 0.10 0.00 0.00 59.98 59.59 2vsh h ARG 85 Cb 1.24 -0.21 -0.01 0.00 1.11 0.00 0.00 29.97 32.10 2vsh h ARG 85 CO 0.49 0.61 -0.41 -0.91 0.10 0.00 0.00 179.97 179.84 2vsh h ASN 86 N 0.94 0.29 -0.06 0.08 2.35 -1.96 0.31 115.58 117.53 2vsh h ASN 86 Ca 0.38 -0.12 -0.10 0.00 -0.55 0.00 0.00 56.30 55.91 2vsh h ASN 86 Cb 0.21 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.49 2vsh h ASN 86 CO -0.19 0.68 -0.26 0.74 -1.65 0.00 0.00 177.43 176.75 2vsh h THR 87 N 0.23 1.27 -0.39 2.81 2.02 -1.84 -1.52 112.91 115.49 2vsh h THR 87 Ca 0.02 -1.29 -0.11 0.00 0.77 0.00 0.00 66.41 65.80 2vsh h THR 87 Cb 0.83 1.36 -0.01 0.00 -1.74 0.00 0.00 68.15 68.58 2vsh h THR 87 CO 0.07 0.41 -0.17 0.28 0.37 0.00 0.00 175.52 176.47 2vsh h SER 88 N 0.44 0.83 -0.18 4.18 0.02 -0.60 -1.26 113.55 116.98 2vsh h SER 88 Ca 0.06 -0.40 0.02 0.00 -0.84 0.00 0.00 61.79 60.64 2vsh h SER 88 Cb 0.68 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.97 2vsh h SER 88 CO 0.05 1.04 0.04 0.40 -1.14 0.00 0.00 176.83 177.22 2vsh h ILE 89 N 0.62 0.92 -0.55 3.27 2.04 -0.74 0.10 117.51 123.17 2vsh h ILE 89 Ca 0.09 -0.04 0.07 0.00 1.00 0.00 0.00 64.86 65.98 2vsh h ILE 89 Cb 0.72 0.80 -0.06 0.00 -0.74 0.00 0.00 36.82 37.54 2vsh h ILE 89 CO 0.05 0.02 0.23 0.50 0.00 0.00 0.00 178.15 178.96 2vsh h LYS 90 N 0.11 0.42 -0.75 2.37 3.64 -1.21 0.23 116.57 121.39 2vsh h LYS 90 Ca 0.08 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2vsh h LYS 90 Cb 0.07 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 31.76 2vsh h LYS 90 CO -0.11 0.28 0.45 -0.91 -2.27 0.00 0.00 179.45 176.89 2vsh h ASN 91 N 0.44 0.90 -0.35 4.20 4.21 -0.70 -0.12 115.58 124.15 2vsh h ASN 91 Ca 0.26 -0.07 0.02 0.00 1.21 0.00 0.00 56.30 57.72 2vsh h ASN 91 Cb 0.26 -0.23 -0.02 0.00 -1.12 0.00 0.00 38.32 37.20 2vsh h ASN 91 CO -0.23 0.70 0.20 0.40 -1.29 0.00 0.00 177.43 177.21 2vsh h ILE 92 N 1.03 1.03 -0.76 2.81 2.04 -0.23 -1.63 117.51 121.81 2vsh h ILE 92 Ca 0.27 -0.14 -0.01 0.00 1.00 0.00 0.00 64.86 65.98 2vsh h ILE 92 Cb -0.03 0.58 -0.04 0.00 -0.74 0.00 0.00 36.82 36.59 2vsh h ILE 92 CO -0.05 0.08 0.43 0.40 0.00 0.00 0.00 178.15 179.00 2vsh h ILE 93 N 0.41 1.22 -0.56 -0.67 1.08 -0.36 -0.47 117.51 118.17 2vsh h ILE 93 Ca 0.14 -0.54 -0.01 0.00 -0.39 0.00 0.00 64.86 64.06 2vsh h ILE 93 Cb 0.01 0.20 -0.03 0.00 -3.07 0.00 0.00 36.82 33.94 2vsh h ILE 93 CO -0.07 0.24 0.32 -0.33 -0.69 0.00 0.00 178.15 177.62 2vsh h GLU 94 N 1.04 0.77 -0.66 2.37 5.08 -0.78 0.47 114.58 122.86 2vsh h GLU 94 Ca 0.27 -0.08 -0.02 0.00 -1.00 0.00 0.00 59.36 58.52 2vsh h GLU 94 Cb 0.01 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.08 2vsh h GLU 94 CO -0.05 0.57 0.32 0.00 -1.00 0.00 0.00 179.01 178.85 2vsh h ALA 95 N 1.15 0.85 -0.31 3.43 0.00 -0.80 -1.00 119.26 122.57 2vsh h ALA 95 Ca 0.20 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 55.00 2vsh h ALA 95 Cb 0.02 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 2vsh h ALA 95 CO -0.03 0.42 0.11 0.82 0.00 0.00 0.00 179.25 180.56 2vsh h ILE 96 N 0.92 0.91 -0.45 0.00 2.04 -0.79 -1.58 117.51 118.56 2vsh h ILE 96 Ca 0.23 -0.08 -0.02 0.00 1.00 0.00 0.00 64.86 65.98 2vsh h ILE 96 Cb 0.12 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 36.83 2vsh h ILE 96 CO -0.03 0.04 0.20 -0.78 0.00 0.00 0.00 178.15 177.59 2vsh h ASP 97 N 0.25 0.56 0.26 1.72 3.58 -0.52 -1.09 116.42 121.17 2vsh h ASP 97 Ca 0.14 -0.05 -0.15 0.00 0.42 0.00 0.00 57.03 57.39 2vsh h ASP 97 Cb 0.11 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 41.01 2vsh h ASP 97 CO -0.14 0.50 -0.58 0.00 -2.88 0.00 0.00 179.24 176.13 2vsh h ALA 98 N 1.59 0.82 0.42 -0.78 0.00 -0.89 -2.88 119.26 117.54 2vsh h ALA 98 Ca 0.16 -0.53 -0.02 0.00 0.00 0.00 0.00 54.91 54.52 2vsh h ALA 98 Cb 0.09 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2vsh h ALA 98 CO -0.02 0.71 -0.20 -0.92 0.00 0.00 0.00 179.25 178.82 2vsh h TYR 99 N 0.25 -0.52 -2.83 0.00 3.20 -0.50 -3.44 116.97 113.13 2vsh h TYR 99 Ca -0.00 -0.01 -0.20 0.00 3.14 0.00 0.00 58.73 61.65 2vsh h TYR 99 Cb 1.09 0.17 -0.32 0.00 1.54 0.00 0.00 36.73 39.21 2vsh h TYR 99 CO 0.03 -0.22 -0.51 0.50 -1.64 0.00 0.00 178.16 176.32 2vsh s ARG 100 N -5.15 0.16 0.06 1.82 6.06 -0.49 -5.12 118.95 116.31 2vsh s ARG 100 Ca -0.15 0.78 -0.37 0.00 -2.50 0.00 0.00 55.73 53.49 2vsh s ARG 100 Cb 0.03 0.00 -0.17 0.00 0.06 0.00 0.00 34.95 34.87 2vsh s ARG 100 CO 0.56 -0.28 1.35 -2.30 -2.50 0.00 0.00 175.30 172.13 2vsh n PRO 101 N 5.34 1.12 -1.94 5.12 -0.02 -1.09 -4.28 135.00 139.25 2vsh n PRO 101 Ca -0.07 0.40 -0.38 0.00 -2.02 0.00 0.00 63.50 61.44 2vsh n PRO 101 Cb 0.50 -2.04 0.02 0.00 -0.02 0.00 0.00 33.50 31.96 2vsh n PRO 101 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2vsh s LEU 102 N 0.63 3.92 0.41 2.45 1.43 -1.26 -5.02 118.68 121.24 2vsh s LEU 102 Ca 0.85 2.63 0.07 0.00 -1.03 0.00 0.00 54.13 56.65 2vsh s LEU 102 Cb -0.97 -4.24 -0.05 0.00 0.03 0.00 0.00 46.19 40.96 2vsh s LEU 102 CO 0.48 -1.33 0.18 0.42 0.23 0.00 0.00 176.35 176.33 2vsh s THR 103 N -1.37 2.32 0.52 5.49 -4.23 -1.26 -5.04 115.64 112.06 2vsh s THR 103 Ca 0.68 -1.69 0.39 0.00 -1.18 0.00 0.00 61.69 59.89 2vsh s THR 103 Cb -0.37 -3.00 0.41 0.00 1.34 0.00 0.00 72.50 70.88 2vsh s THR 103 CO 0.44 -0.00 2.25 -0.65 -0.54 0.00 0.00 174.62 176.12 2vsh h PRO 104 N 1.42 0.00 0.00 3.99 0.11 -2.01 -3.06 132.00 132.44 2vsh h PRO 104 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2vsh h PRO 104 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2vsh h PRO 104 CO 0.70 0.01 -0.94 0.39 -0.21 0.00 0.00 178.00 177.95 2vsh n GLU 105 N -3.22 0.05 -1.87 1.05 -0.58 -1.26 -4.73 120.64 110.07 2vsh n GLU 105 Ca -0.02 -0.01 -0.41 0.00 -0.42 0.00 0.00 57.16 56.29 2vsh n GLU 105 Cb 0.14 -1.51 -0.02 0.00 -0.57 0.00 0.00 31.44 29.48 2vsh n GLU 105 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2vsh s ASP 106 N -3.14 6.49 0.06 1.62 1.01 -1.16 -4.71 116.67 116.84 2vsh s ASP 106 Ca 0.08 2.82 0.08 0.00 0.71 0.00 0.00 52.55 56.24 2vsh s ASP 106 Cb 0.16 -2.63 -0.03 0.00 1.01 0.00 0.00 42.92 41.43 2vsh s ASP 106 CO 0.83 -0.84 -0.19 -0.63 0.21 0.00 0.00 175.17 174.56 2vsh s ILE 107 N 0.12 2.74 -0.11 0.77 1.01 -0.26 -1.45 121.20 124.01 2vsh s ILE 107 Ca 0.63 -1.30 0.03 0.00 0.00 0.00 0.00 60.65 60.01 2vsh s ILE 107 Cb -0.45 -2.18 0.00 0.00 0.01 0.00 0.00 42.46 39.84 2vsh s ILE 107 CO 0.44 0.27 -0.23 0.54 0.00 0.00 0.00 174.94 175.97 2vsh s VAL 108 N -0.98 2.13 -0.62 2.92 0.11 -0.31 -1.06 120.40 122.59 2vsh s VAL 108 Ca 0.15 -0.98 -0.19 0.00 -2.93 0.00 0.00 61.98 58.03 2vsh s VAL 108 Cb -0.10 -1.83 0.10 0.00 -1.53 0.00 0.00 36.38 33.02 2vsh s VAL 108 CO 0.06 0.55 0.75 -0.69 -3.33 0.00 0.00 175.10 172.45 2vsh s VAL 109 N 0.46 4.78 0.16 2.04 1.01 0.10 -2.47 120.40 126.49 2vsh s VAL 109 Ca -0.15 -0.99 -0.21 0.00 0.00 0.00 0.00 61.98 60.62 2vsh s VAL 109 Cb -0.17 -4.52 -0.08 0.00 0.00 0.00 0.00 36.38 31.61 2vsh s VAL 109 CO 0.06 -1.18 0.69 0.42 0.00 0.00 0.00 175.10 175.10 2vsh s THR 110 N 2.77 4.56 -0.24 3.92 -4.23 -0.39 -0.38 115.64 121.64 2vsh s THR 110 Ca 0.13 1.39 -0.22 0.00 -1.18 0.00 0.00 61.69 61.82 2vsh s THR 110 Cb -0.22 -3.96 0.06 0.00 1.34 0.00 0.00 72.50 69.72 2vsh s THR 110 CO 0.06 0.42 0.65 -2.28 -0.54 0.00 0.00 174.62 172.92 2vsh s HIS 111 N -1.27 -0.73 0.27 3.99 5.04 -0.31 -1.06 115.29 121.23 2vsh s HIS 111 Ca 0.36 1.76 -0.30 0.00 -1.54 0.00 0.00 55.06 55.34 2vsh s HIS 111 Cb -0.20 0.26 -0.11 0.00 0.04 0.00 0.00 32.58 32.58 2vsh s HIS 111 CO 0.22 -0.35 1.52 -0.51 -2.34 0.00 0.00 174.74 173.28 2vsh s ASP 112 N 0.42 6.51 0.46 9.88 1.01 -1.26 -0.85 116.67 132.84 2vsh s ASP 112 Ca -0.01 2.82 0.12 0.00 0.71 0.00 0.00 52.55 56.19 2vsh s ASP 112 Cb -0.05 -2.63 1.06 0.00 1.01 0.00 0.00 42.92 42.32 2vsh s ASP 112 CO -0.00 -0.81 2.09 0.77 0.21 0.00 0.00 175.17 177.43 2vsh h SER 113 N 4.94 0.20 -0.32 0.27 4.64 -1.24 -2.71 113.55 119.33 2vsh h SER 113 Ca -0.46 -0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2vsh h SER 113 Cb 1.22 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2vsh h SER 113 CO 0.79 0.17 0.00 1.33 -0.87 0.00 0.00 176.83 178.25 2vsh n VAL 114 N -4.49 1.52 -3.39 0.95 0.24 -1.26 -4.34 118.33 107.56 2vsh n VAL 114 Ca -0.00 -0.77 -0.33 0.00 -2.04 0.00 0.00 64.34 61.20 2vsh n VAL 114 Cb 0.09 -0.38 -0.06 0.00 -1.47 0.00 0.00 33.84 32.02 2vsh n VAL 114 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2vsh n ARG 115 N 0.33 3.00 0.00 7.34 1.74 -1.02 -0.55 116.66 127.50 2vsh n ARG 115 Ca 0.15 -4.60 0.10 0.00 -0.77 0.00 0.00 57.85 52.73 2vsh n ARG 115 Cb 0.78 -2.35 0.50 0.00 -1.02 0.00 0.00 32.46 30.37 2vsh n ARG 115 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2vsh n PRO 116 N 1.28 0.17 -0.66 5.56 -0.04 -1.26 -3.53 135.00 136.51 2vsh n PRO 116 Ca 0.27 0.11 0.08 0.00 -0.04 0.00 0.00 63.50 63.92 2vsh n PRO 116 Cb 0.38 -1.50 0.35 0.00 -0.04 0.00 0.00 33.50 32.69 2vsh n PRO 116 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2vsh n PHE 117 N -1.38 1.58 -1.83 0.54 3.72 -1.26 -4.57 117.46 114.25 2vsh n PHE 117 Ca 0.08 -0.59 -0.37 0.00 -0.05 0.00 0.00 57.45 56.51 2vsh n PHE 117 Cb 0.20 -0.32 0.05 0.00 -0.94 0.00 0.00 39.48 38.48 2vsh n PHE 117 CO 0.00 0.00 0.00 -1.50 -0.05 0.00 0.00 176.76 175.21 2vsh s ILE 118 N -2.09 2.22 0.30 4.37 2.07 -1.23 -4.63 121.20 122.21 2vsh s ILE 118 Ca 0.49 0.14 0.11 0.00 -1.41 0.00 0.00 60.65 59.98 2vsh s ILE 118 Cb 0.33 -3.06 -0.05 0.00 0.13 0.00 0.00 42.46 39.81 2vsh s ILE 118 CO 0.20 -0.02 -0.13 0.42 -1.91 0.00 0.00 174.94 173.51 2vsh s THR 119 N -1.41 2.55 0.42 4.00 -4.23 -1.26 -4.94 115.64 110.77 2vsh s THR 119 Ca 0.77 -2.25 0.08 0.00 -1.18 0.00 0.00 61.69 59.11 2vsh s THR 119 Cb -0.37 -2.50 0.25 0.00 1.34 0.00 0.00 72.50 71.22 2vsh s THR 119 CO 0.41 -0.33 2.05 -0.07 -0.54 0.00 0.00 174.62 176.14 2vsh h LEU 120 N 2.11 0.41 -0.56 4.79 3.38 -1.96 -2.15 115.31 121.34 2vsh h LEU 120 Ca -0.41 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.55 2vsh h LEU 120 Cb 1.26 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.87 2vsh h LEU 120 CO 0.63 0.32 0.37 -0.09 0.09 0.00 0.00 178.44 179.77 2vsh h ARG 121 N 0.48 0.73 -0.13 1.13 1.12 -1.98 0.28 114.38 116.01 2vsh h ARG 121 Ca 0.13 -0.04 -0.01 0.00 -1.11 0.00 0.00 59.98 58.94 2vsh h ARG 121 Cb -0.01 -0.16 -0.01 0.00 -0.01 0.00 0.00 29.97 29.78 2vsh h ARG 121 CO -0.02 0.48 0.05 0.52 -3.11 0.00 0.00 179.97 177.88 2vsh h MET 122 N 0.75 0.20 -0.31 0.20 2.86 -1.75 0.08 114.93 116.96 2vsh h MET 122 Ca 0.21 -0.04 0.04 0.00 -2.06 0.00 0.00 59.70 57.85 2vsh h MET 122 Cb -0.07 -0.03 -0.04 0.00 0.06 0.00 0.00 31.60 31.51 2vsh h MET 122 CO -0.05 0.32 0.06 0.82 1.06 0.00 0.00 176.91 179.12 2vsh h ILE 123 N 0.04 0.85 -0.45 -1.22 2.04 -1.16 -1.49 117.51 116.12 2vsh h ILE 123 Ca 0.04 -0.06 -0.05 0.00 1.00 0.00 0.00 64.86 65.80 2vsh h ILE 123 Cb 0.20 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 36.93 2vsh h ILE 123 CO -0.00 0.03 0.10 1.56 0.00 0.00 0.00 178.15 179.84 2vsh h GLN 124 N 0.17 0.73 -0.67 2.37 4.20 -0.32 -1.98 115.11 119.61 2vsh h GLN 124 Ca 0.14 -0.18 0.06 0.00 0.06 0.00 0.00 58.65 58.73 2vsh h GLN 124 Cb 0.16 -0.09 -0.05 0.00 0.30 0.00 0.00 27.48 27.79 2vsh h GLN 124 CO -0.19 0.73 0.38 -0.44 -0.67 0.00 0.00 178.83 178.64 2vsh h ASP 125 N 0.60 0.57 -0.41 1.46 5.19 -0.82 -0.97 116.42 122.04 2vsh h ASP 125 Ca 0.14 0.03 0.02 0.00 -0.62 0.00 0.00 57.03 56.60 2vsh h ASP 125 Cb 0.34 -0.09 -0.03 0.00 0.18 0.00 0.00 39.33 39.73 2vsh h ASP 125 CO 0.00 0.37 0.23 0.78 -3.12 0.00 0.00 179.24 177.50 2vsh h ASN 126 N 0.70 0.35 -0.46 6.45 2.35 -1.11 -0.18 115.58 123.69 2vsh h ASN 126 Ca 0.30 0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 56.03 2vsh h ASN 126 Cb 0.17 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.46 2vsh h ASN 126 CO -0.18 0.25 0.17 0.40 -1.65 0.00 0.00 177.43 176.43 2vsh h ILE 127 N 0.46 1.21 -0.06 2.81 2.04 -1.12 -1.58 117.51 121.27 2vsh h ILE 127 Ca 0.17 -0.68 -0.01 0.00 1.00 0.00 0.00 64.86 65.35 2vsh h ILE 127 Cb 0.04 0.80 -0.00 0.00 -0.74 0.00 0.00 36.82 36.92 2vsh h ILE 127 CO -0.10 0.25 0.00 -0.61 0.00 0.00 0.00 178.15 177.69 2vsh h GLN 128 N 0.60 0.10 -0.84 2.37 4.15 -0.92 -2.95 115.11 117.61 2vsh h GLN 128 Ca 0.15 -0.03 0.06 0.00 0.77 0.00 0.00 58.65 59.61 2vsh h GLN 128 Cb 0.22 -0.01 -0.05 0.00 0.21 0.00 0.00 27.48 27.85 2vsh h GLN 128 CO -0.01 0.36 0.55 -0.07 -1.93 0.00 0.00 178.83 177.73 2vsh h LEU 129 N -0.18 0.82 -2.85 -2.39 4.07 -1.05 -2.49 115.31 111.24 2vsh h LEU 129 Ca 0.02 0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.98 2vsh h LEU 129 Cb 0.32 -0.17 -0.00 0.00 1.08 0.00 0.00 40.66 41.89 2vsh h LEU 129 CO 0.00 0.53 0.01 0.00 -1.08 0.00 0.00 178.44 177.90 2vsh h ALA 130 N 1.54 1.14 -0.45 1.53 0.00 -1.11 -2.52 119.26 119.39 2vsh h ALA 130 Ca 0.36 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 55.17 2vsh h ALA 130 Cb 0.22 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2vsh h ALA 130 CO -0.13 -0.01 -0.13 1.96 0.00 0.00 0.00 179.25 180.94 2vsh h GLN 131 N 0.00 0.83 -0.25 0.00 4.20 -1.44 -3.26 115.11 115.19 2vsh h GLN 131 Ca 0.00 -0.29 0.00 0.00 0.06 0.00 0.00 58.65 58.42 2vsh h GLN 131 Cb 0.02 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.74 2vsh h GLN 131 CO -0.00 0.91 0.00 0.27 -0.67 0.00 0.00 178.83 179.34 2vsh n ASN 132 N -4.15 2.77 -4.30 1.46 0.23 -0.98 -5.02 115.26 105.27 2vsh n ASN 132 Ca 0.01 -2.11 -0.16 0.00 -0.53 0.00 0.00 54.58 51.79 2vsh n ASN 132 Cb 0.38 -0.21 -0.10 0.00 -2.08 0.00 0.00 39.78 37.77 2vsh n ASN 132 CO 0.00 0.00 0.00 -1.00 -0.93 0.00 0.00 177.26 175.33 2vsh s HIS 133 N -1.20 1.46 0.10 -2.53 3.76 -1.03 -5.05 115.29 110.80 2vsh s HIS 133 Ca 0.20 -1.15 -0.12 0.00 -0.15 0.00 0.00 55.06 53.83 2vsh s HIS 133 Cb 0.11 -0.85 -0.16 0.00 1.11 0.00 0.00 32.58 32.79 2vsh s HIS 133 CO 0.11 -0.32 1.28 -0.44 -0.85 0.00 0.00 174.74 174.53 2vsh h ASP 134 N 2.45 0.90 -5.20 1.40 3.32 -1.18 -3.45 116.42 114.67 2vsh h ASP 134 Ca -0.38 -0.63 -0.05 0.00 0.02 0.00 0.00 57.03 55.99 2vsh h ASP 134 Cb 1.24 -0.27 -0.07 0.00 0.22 0.00 0.00 39.33 40.45 2vsh h ASP 134 CO 0.61 1.43 -0.02 0.00 -1.72 0.00 0.00 179.24 179.54 2vsh s ALA 135 N -3.60 -0.39 -0.02 3.45 0.00 -0.87 -4.28 121.76 116.05 2vsh s ALA 135 Ca -0.10 -0.81 0.01 0.00 0.00 0.00 0.00 51.96 51.06 2vsh s ALA 135 Cb 0.08 1.00 0.01 0.00 0.00 0.00 0.00 23.12 24.21 2vsh s ALA 135 CO 0.91 -0.90 -0.04 0.08 0.00 0.00 0.00 175.76 175.80 2vsh s VAL 136 N -3.75 0.41 -0.10 0.00 1.01 0.28 -1.29 120.40 116.96 2vsh s VAL 136 Ca 0.20 -0.16 0.03 0.00 0.00 0.00 0.00 61.98 62.05 2vsh s VAL 136 Cb -0.02 -0.39 0.01 0.00 0.00 0.00 0.00 36.38 35.97 2vsh s VAL 136 CO 0.10 0.15 -0.20 -0.62 0.00 0.00 0.00 175.10 174.53 2vsh s ASP 137 N 0.28 2.72 -0.22 3.32 -1.08 -0.60 -1.25 116.67 119.84 2vsh s ASP 137 Ca -0.03 -0.49 -0.24 0.00 -0.52 0.00 0.00 52.55 51.26 2vsh s ASP 137 Cb -0.07 -1.25 -0.01 0.00 -1.46 0.00 0.00 42.92 40.14 2vsh s ASP 137 CO -0.00 0.09 0.80 -0.89 0.52 0.00 0.00 175.17 175.69 2vsh s THR 138 N 0.62 4.87 0.13 1.71 2.01 -0.53 -0.96 115.64 123.49 2vsh s THR 138 Ca -0.14 1.53 0.02 0.00 0.31 0.00 0.00 61.69 63.42 2vsh s THR 138 Cb -0.17 -4.10 -0.04 0.00 0.01 0.00 0.00 72.50 68.20 2vsh s THR 138 CO 0.04 -0.03 -0.03 0.68 -0.69 0.00 0.00 174.62 174.59 2vsh s VAL 139 N 2.57 0.68 0.20 3.82 -7.23 -0.00 0.34 120.40 120.78 2vsh s VAL 139 Ca 0.35 -1.96 0.07 0.00 -1.81 0.00 0.00 61.98 58.63 2vsh s VAL 139 Cb -0.16 -1.89 -0.05 0.00 0.56 0.00 0.00 36.38 34.85 2vsh s VAL 139 CO 0.09 -0.68 -0.13 0.68 -0.31 0.00 0.00 175.10 174.74 2vsh s VAL 140 N -3.64 1.66 0.24 1.32 -7.23 -0.62 0.07 120.40 112.20 2vsh s VAL 140 Ca 0.18 -2.19 -0.31 0.00 -1.81 0.00 0.00 61.98 57.84 2vsh s VAL 140 Cb 0.06 -2.06 -0.12 0.00 0.56 0.00 0.00 36.38 34.82 2vsh s VAL 140 CO -0.01 -0.59 1.60 -0.62 -0.31 0.00 0.00 175.10 175.18 2vsh n GLU 141 N -0.38 2.55 -2.15 4.82 1.02 -1.26 0.27 120.64 125.51 2vsh n GLU 141 Ca -0.08 0.91 -0.42 0.00 -0.02 0.00 0.00 57.16 57.56 2vsh n GLU 141 Cb 0.61 -2.69 -0.03 0.00 -0.02 0.00 0.00 31.44 29.30 2vsh n GLU 141 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2vsh s ALA 142 N 0.47 3.58 -0.03 0.62 0.00 -1.03 -4.46 121.76 120.91 2vsh s ALA 142 Ca 0.70 1.17 0.07 0.00 0.00 0.00 0.00 51.96 53.90 2vsh s ALA 142 Cb -0.55 -3.52 -0.11 0.00 0.00 0.00 0.00 23.12 18.94 2vsh s ALA 142 CO 0.42 -0.61 0.12 0.28 0.00 0.00 0.00 175.76 175.98 2vsh n VAL 143 N 3.02 0.16 -2.01 0.00 0.31 -1.26 -4.93 118.33 113.61 2vsh n VAL 143 Ca 0.08 -0.22 -0.39 0.00 -0.01 0.00 0.00 64.34 63.81 2vsh n VAL 143 Cb 0.42 -0.04 0.01 0.00 -0.91 0.00 0.00 33.84 33.32 2vsh n VAL 143 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 2vsh s ASP 144 N -3.21 6.02 0.01 4.52 1.01 -1.26 -5.02 116.67 118.74 2vsh s ASP 144 Ca -0.03 2.63 -0.28 0.00 0.71 0.00 0.00 52.55 55.58 2vsh s ASP 144 Cb 0.04 -2.63 -0.04 0.00 1.01 0.00 0.00 42.92 41.30 2vsh s ASP 144 CO 0.31 -1.05 0.90 0.28 0.21 0.00 0.00 175.17 175.83 2vsh s THR 145 N -1.32 4.83 -0.17 -1.27 -1.32 -1.26 -5.03 115.64 110.09 2vsh s THR 145 Ca 0.62 1.89 -0.04 0.00 -1.21 0.00 0.00 61.69 62.96 2vsh s THR 145 Cb -0.37 -4.24 -0.02 0.00 -1.51 0.00 0.00 72.50 66.35 2vsh s THR 145 CO 0.46 0.23 -0.04 -0.63 -2.21 0.00 0.00 174.62 172.43 2vsh s ILE 146 N 0.68 3.72 -0.07 5.08 -1.09 -1.26 -5.10 121.20 123.16 2vsh s ILE 146 Ca 0.47 -0.41 0.04 0.00 -2.23 0.00 0.00 60.65 58.52 2vsh s ILE 146 Cb -0.21 -2.64 -0.02 0.00 -1.58 0.00 0.00 42.46 38.01 2vsh s ILE 146 CO 0.26 0.47 -0.17 -0.69 -1.23 0.00 0.00 174.94 173.57 2vsh s VAL 147 N 0.71 2.75 -0.15 2.92 1.01 -1.26 -4.19 120.40 122.17 2vsh s VAL 147 Ca -0.02 -0.82 -0.07 0.00 0.00 0.00 0.00 61.98 61.07 2vsh s VAL 147 Cb -0.15 -2.07 -0.04 0.00 0.00 0.00 0.00 36.38 34.13 2vsh s VAL 147 CO 0.02 0.57 0.09 -0.70 0.00 0.00 0.00 175.10 175.09 2vsh s GLU 148 N -0.37 3.72 -0.19 2.72 2.12 0.99 -5.03 118.70 122.65 2vsh s GLU 148 Ca 0.03 -0.26 -0.04 0.00 0.36 0.00 0.00 54.97 55.07 2vsh s GLU 148 Cb -0.12 -3.19 0.09 0.00 0.26 0.00 0.00 34.13 31.16 2vsh s GLU 148 CO 0.02 0.50 0.24 0.45 -0.54 0.00 0.00 175.26 175.93 2vsh s SER 149 N -0.26 1.09 0.26 -1.70 0.15 -1.26 -0.99 113.70 110.99 2vsh s SER 149 Ca 0.09 -0.04 0.04 0.00 0.70 0.00 0.00 55.95 56.74 2vsh s SER 149 Cb -0.12 0.49 0.33 0.00 -1.71 0.00 0.00 66.02 65.01 2vsh s SER 149 CO 0.01 -0.31 1.63 0.71 1.20 0.00 0.00 173.24 176.48 2vsh h THR 150 N 6.30 1.33 0.00 6.45 1.35 -1.97 -3.26 112.91 123.11 2vsh h THR 150 Ca -0.17 -1.65 -0.03 0.00 -0.55 0.00 0.00 66.41 64.01 2vsh h THR 150 Cb 1.15 1.73 -0.00 0.00 -1.73 0.00 0.00 68.15 69.29 2vsh h THR 150 CO 0.25 0.50 -1.28 -0.46 -0.25 0.00 0.00 175.52 174.28 2vsh n ASN 151 N -3.99 0.66 0.00 5.36 0.23 -1.26 -4.97 115.26 111.29 2vsh n ASN 151 Ca -0.02 0.26 0.00 0.00 -0.53 0.00 0.00 54.58 54.29 2vsh n ASN 151 Cb 0.53 0.74 0.00 0.00 -2.08 0.00 0.00 39.78 38.97 2vsh n ASN 151 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2vsh n GLY 152 N 1.23 0.47 0.13 4.83 0.00 -1.23 -4.86 105.19 105.77 2vsh n GLY 152 Ca -0.03 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.92 2vsh n GLY 152 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2vsh n GLN 153 N -2.47 0.24 -4.10 1.61 1.13 -1.26 -5.08 117.38 107.46 2vsh n GLN 153 Ca 0.00 0.06 -0.08 0.00 -1.94 0.00 0.00 57.00 55.04 2vsh n GLN 153 Cb 0.06 -1.15 -0.10 0.00 0.11 0.00 0.00 30.24 29.15 2vsh n GLN 153 CO 0.00 0.00 0.00 -0.59 -1.44 0.00 0.00 177.06 175.03 2vsh s PHE 154 N -2.20 0.56 -0.03 1.08 -0.12 -1.26 -5.12 117.98 110.90 2vsh s PHE 154 Ca -0.13 -1.01 -0.30 0.00 -0.05 0.00 0.00 56.93 55.44 2vsh s PHE 154 Cb 0.04 -0.40 -0.05 0.00 -0.63 0.00 0.00 43.02 41.98 2vsh s PHE 154 CO 0.22 -0.33 1.39 0.42 -0.05 0.00 0.00 175.22 176.87 2vsh s ILE 155 N -3.71 3.82 -0.10 -4.49 1.01 -1.26 -4.60 121.20 111.87 2vsh s ILE 155 Ca 0.06 1.16 0.21 0.00 0.00 0.00 0.00 60.65 62.09 2vsh s ILE 155 Cb 0.06 -3.75 -0.23 0.00 0.01 0.00 0.00 42.46 38.55 2vsh s ILE 155 CO -0.09 -0.02 0.61 0.35 0.00 0.00 0.00 174.94 175.79 2vsh n THR 156 N 4.82 0.35 0.00 2.92 -2.24 -0.16 -4.99 114.28 114.98 2vsh n THR 156 Ca 0.13 -0.56 0.00 0.00 -2.27 0.00 0.00 64.05 61.36 2vsh n THR 156 Cb 0.44 -0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.50 2vsh n THR 156 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2vsh n ASP 157 N -2.45 0.00 -4.16 3.42 3.85 -0.98 -5.01 116.55 111.22 2vsh n ASP 157 Ca -0.06 0.00 -0.34 0.00 -0.71 0.00 0.00 54.79 53.68 2vsh n ASP 157 Cb 0.63 0.00 -0.14 0.00 -1.35 0.00 0.00 41.12 40.26 2vsh n ASP 157 CO 0.00 0.00 0.00 -0.63 -1.01 0.00 0.00 177.20 175.56 2vsh s ILE 158 N -2.00 2.85 0.70 2.12 1.09 -1.26 -0.01 121.20 124.69 2vsh s ILE 158 Ca 0.00 -1.34 -0.16 0.00 -1.10 0.00 0.00 60.65 58.05 2vsh s ILE 158 Cb 0.00 -2.60 0.02 0.00 -1.06 0.00 0.00 42.46 38.82 2vsh s ILE 158 CO 0.00 -0.03 1.26 -2.84 -0.10 0.00 0.00 174.94 173.23 2vsh s PRO 159 N 1.25 2.23 -0.26 2.79 0.02 -1.26 -4.91 135.00 134.87 2vsh s PRO 159 Ca -0.05 1.94 -0.28 0.00 0.02 0.00 0.00 61.00 62.64 2vsh s PRO 159 Cb -0.19 -1.82 -0.04 0.00 0.02 0.00 0.00 34.50 32.47 2vsh s PRO 159 CO -0.02 -1.81 2.02 1.21 -0.33 0.00 0.00 177.00 178.07 2vsh s ASN 160 N -1.68 5.68 0.61 2.53 3.04 -1.26 -4.87 114.94 118.99 2vsh s ASN 160 Ca 0.79 1.65 0.36 0.00 0.04 0.00 0.00 52.86 55.70 2vsh s ASN 160 Cb -0.34 -2.52 1.99 0.00 -1.54 0.00 0.00 41.25 38.84 2vsh s ASN 160 CO 0.43 -1.82 2.25 -0.09 -3.04 0.00 0.00 177.10 174.83 2vsh h ARG 161 N 13.96 0.00 0.00 0.43 2.43 -1.95 -1.99 114.38 127.26 2vsh h ARG 161 Ca -0.38 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.79 2vsh h ARG 161 Cb 1.21 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.76 2vsh h ARG 161 CO 0.99 0.02 0.00 0.00 -1.51 0.00 0.00 179.97 179.47 2vsh h ALA 162 N 1.98 1.00 -0.10 2.80 0.00 -1.98 -2.90 119.26 120.06 2vsh h ALA 162 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2vsh h ALA 162 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2vsh h ALA 162 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 179.25 179.97 2vsh n HIS 163 N -2.71 0.20 -4.20 0.00 8.25 -0.75 -5.02 115.22 110.99 2vsh n HIS 163 Ca -0.01 -0.66 -0.34 0.00 -0.26 0.00 0.00 57.72 56.44 2vsh n HIS 163 Cb 0.11 -0.10 -0.08 0.00 1.12 0.00 0.00 29.99 31.04 2vsh n HIS 163 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2vsh s LEU 164 N -1.63 3.80 0.03 2.41 1.43 -1.10 -5.07 118.68 118.56 2vsh s LEU 164 Ca 0.17 0.19 0.03 0.00 -1.03 0.00 0.00 54.13 53.49 2vsh s LEU 164 Cb 0.13 -2.01 -0.02 0.00 0.03 0.00 0.00 46.19 44.32 2vsh s LEU 164 CO 0.05 0.34 -0.10 -0.31 0.23 0.00 0.00 176.35 176.56 2vsh s TYR 165 N -1.02 0.88 -0.16 0.29 1.51 -1.26 -2.46 117.35 115.12 2vsh s TYR 165 Ca 0.17 -0.35 -0.25 0.00 -1.01 0.00 0.00 57.07 55.62 2vsh s TYR 165 Cb -0.12 -0.53 -0.02 0.00 -0.11 0.00 0.00 41.96 41.19 2vsh s TYR 165 CO 0.07 -0.01 0.84 -1.14 -1.11 0.00 0.00 175.55 174.19 2vsh s GLN 166 N -1.10 4.31 0.08 -0.62 0.74 0.14 -4.66 119.66 118.55 2vsh s GLN 166 Ca -0.02 1.03 -0.30 0.00 0.05 0.00 0.00 55.36 56.11 2vsh s GLN 166 Cb -0.07 -3.57 -0.05 0.00 1.10 0.00 0.00 33.01 30.41 2vsh s GLN 166 CO 0.01 -0.32 1.06 0.20 -0.55 0.00 0.00 175.29 175.70 2vsh s GLY 167 N 1.14 2.78 0.00 2.59 0.00 -1.26 -1.58 107.32 110.99 2vsh s GLY 167 Ca 0.39 0.70 0.00 0.00 0.00 0.00 0.00 44.72 45.81 2vsh s GLY 167 CO 0.13 1.73 0.00 -1.06 0.00 0.00 0.00 173.10 173.89 2vsh n GLN 168 N 3.30 2.51 -4.37 2.90 6.02 0.15 -4.97 117.38 122.92 2vsh n GLN 168 Ca 0.05 0.00 -0.19 0.00 -0.01 0.00 0.00 57.00 56.85 2vsh n GLN 168 Cb 0.48 0.00 -0.10 0.00 1.02 0.00 0.00 30.24 31.64 2vsh n GLN 168 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 2vsh s THR 169 N -0.20 1.56 0.82 5.09 -4.23 -1.26 -4.35 115.64 113.07 2vsh s THR 169 Ca 0.00 -2.14 -0.13 0.00 -1.18 0.00 0.00 61.69 58.24 2vsh s THR 169 Cb 0.00 -2.22 0.09 0.00 1.34 0.00 0.00 72.50 71.70 2vsh s THR 169 CO 0.00 -0.46 1.16 -2.65 -0.54 0.00 0.00 174.62 172.13 2vsh n PRO 170 N -0.45 0.10 -4.25 3.99 -0.02 -1.26 -4.85 135.00 128.26 2vsh n PRO 170 Ca -0.07 0.11 -0.27 0.00 -2.02 0.00 0.00 63.50 61.25 2vsh n PRO 170 Cb 0.62 -2.40 -0.17 0.00 -0.02 0.00 0.00 33.50 31.53 2vsh n PRO 170 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2vsh s GLN 171 N -4.12 1.90 -0.03 -0.52 -0.21 -0.22 -1.45 119.66 115.01 2vsh s GLN 171 Ca 0.72 -0.43 0.04 0.00 0.02 0.00 0.00 55.36 55.71 2vsh s GLN 171 Cb -0.28 -1.72 -0.01 0.00 1.00 0.00 0.00 33.01 32.00 2vsh s GLN 171 CO 0.52 -0.13 -0.16 0.99 -2.12 0.00 0.00 175.29 174.39 2vsh s THR 172 N 1.20 1.32 0.01 -0.19 2.01 -0.38 -1.26 115.64 118.37 2vsh s THR 172 Ca -0.03 -0.68 -0.29 0.00 0.31 0.00 0.00 61.69 61.01 2vsh s THR 172 Cb -0.14 -1.13 0.10 0.00 0.01 0.00 0.00 72.50 71.34 2vsh s THR 172 CO -0.04 0.38 1.00 0.72 -0.69 0.00 0.00 174.62 176.00 2vsh s PHE 173 N -0.08 -0.21 0.17 4.92 -0.12 -1.03 -0.56 117.98 121.07 2vsh s PHE 173 Ca -0.00 0.04 -0.30 0.00 -0.05 0.00 0.00 56.93 56.61 2vsh s PHE 173 Cb -0.10 0.57 -0.09 0.00 -0.63 0.00 0.00 43.02 42.78 2vsh s PHE 173 CO 0.01 -0.55 1.35 1.03 -0.05 0.00 0.00 175.22 177.01 2vsh s ARG 174 N -2.98 4.36 0.16 1.99 0.52 -1.26 -1.17 118.95 120.57 2vsh s ARG 174 Ca 0.09 2.08 -0.15 0.00 -0.52 0.00 0.00 55.73 57.22 2vsh s ARG 174 Cb -0.00 -3.21 0.10 0.00 0.52 0.00 0.00 34.95 32.36 2vsh s ARG 174 CO -0.04 -0.33 1.73 0.00 0.02 0.00 0.00 175.30 176.67 2vsh h LYS 176 N 0.21 0.98 -0.31 0.00 3.64 -1.82 -1.97 116.57 117.30 2vsh h LYS 176 Ca 0.19 -0.06 0.02 0.00 -1.27 0.00 0.00 60.65 59.53 2vsh h LYS 176 Cb 0.23 -0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 31.80 2vsh h LYS 176 CO -0.25 0.65 0.15 -0.44 -2.27 0.00 0.00 179.45 177.29 2vsh h ASP 177 N 1.01 0.22 -0.42 4.20 5.19 -1.76 0.18 116.42 125.05 2vsh h ASP 177 Ca 0.27 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.70 2vsh h ASP 177 Cb -0.12 -0.03 -0.02 0.00 0.18 0.00 0.00 39.33 39.34 2vsh h ASP 177 CO -0.06 0.17 0.27 0.15 -3.12 0.00 0.00 179.24 176.65 2vsh h PHE 178 N 0.32 0.54 -0.08 4.55 3.04 -1.13 -2.26 116.94 121.92 2vsh h PHE 178 Ca 0.13 0.01 0.02 0.00 3.98 0.00 0.00 57.97 62.10 2vsh h PHE 178 Cb 0.05 -0.18 -0.02 0.00 2.56 0.00 0.00 35.95 38.36 2vsh h PHE 178 CO -0.10 0.36 -0.03 0.52 -2.02 0.00 0.00 178.31 177.05 2vsh h MET 179 N 0.57 -0.01 -0.28 1.11 2.86 -0.87 -0.37 114.93 117.94 2vsh h MET 179 Ca 0.15 0.00 0.04 0.00 -2.06 0.00 0.00 59.70 57.84 2vsh h MET 179 Cb -0.04 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.59 2vsh h MET 179 CO -0.03 -0.01 0.04 -0.44 1.06 0.00 0.00 176.91 177.54 2vsh h ASP 180 N -0.01 -0.02 -0.15 1.22 3.32 -0.91 -0.02 116.42 119.86 2vsh h ASP 180 Ca 0.04 0.05 -0.09 0.00 0.02 0.00 0.00 57.03 57.05 2vsh h ASP 180 Cb 0.07 0.07 -0.00 0.00 0.22 0.00 0.00 39.33 39.69 2vsh h ASP 180 CO -0.09 0.03 -0.26 -0.07 -1.72 0.00 0.00 179.24 177.12 2vsh h LEU 181 N 0.14 0.49 -1.00 1.55 3.38 -1.30 -2.98 115.31 115.59 2vsh h LEU 181 Ca 0.13 -0.54 -0.03 0.00 0.09 0.00 0.00 57.88 57.53 2vsh h LEU 181 Cb 0.15 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 2vsh h LEU 181 CO -0.18 0.94 0.33 0.22 0.09 0.00 0.00 178.44 179.84 2vsh h TYR 182 N 0.06 1.05 0.00 1.13 3.20 -1.06 -2.50 116.97 118.85 2vsh h TYR 182 Ca 0.01 -0.05 -0.01 0.00 3.14 0.00 0.00 58.73 61.82 2vsh h TYR 182 Cb 0.84 -0.33 -0.00 0.00 1.54 0.00 0.00 36.73 38.79 2vsh h TYR 182 CO 0.10 0.77 -0.03 0.78 -1.64 0.00 0.00 178.16 178.14 2vsh h GLY 183 N 1.09 0.00 -0.26 1.82 0.00 -0.95 -2.62 103.07 102.15 2vsh h GLY 183 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.58 2vsh h GLY 183 CO -0.03 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.37 2vsh n SER 184 N -3.26 1.08 -4.87 0.19 3.41 -0.94 -4.90 113.62 104.34 2vsh n SER 184 Ca -0.02 -1.55 -0.35 0.00 -0.26 0.00 0.00 58.87 56.69 2vsh n SER 184 Cb 0.19 -0.05 -0.06 0.00 -0.26 0.00 0.00 64.21 64.03 2vsh n SER 184 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2vsh s LEU 185 N -1.67 4.31 0.76 1.04 1.43 -0.99 -5.10 118.68 118.46 2vsh s LEU 185 Ca 0.33 0.39 -0.11 0.00 -1.03 0.00 0.00 54.13 53.71 2vsh s LEU 185 Cb 0.17 -2.25 0.05 0.00 0.03 0.00 0.00 46.19 44.20 2vsh s LEU 185 CO 0.27 0.35 1.08 -0.94 0.23 0.00 0.00 176.35 177.34 2vsh s SER 186 N -1.36 4.71 0.27 2.29 1.04 -1.26 -4.82 113.70 114.56 2vsh s SER 186 Ca 0.19 1.59 -0.01 0.00 0.48 0.00 0.00 55.95 58.21 2vsh s SER 186 Cb -0.12 -2.36 0.54 0.00 0.10 0.00 0.00 66.02 64.18 2vsh s SER 186 CO 0.09 -1.87 1.77 0.44 0.98 0.00 0.00 173.24 174.65 2vsh h ASP 187 N -1.02 0.59 -0.65 7.02 3.45 -1.98 0.68 116.42 124.51 2vsh h ASP 187 Ca -0.45 0.09 -0.06 0.00 0.43 0.00 0.00 57.03 57.03 2vsh h ASP 187 Cb 1.24 -0.01 -0.03 0.00 -0.56 0.00 0.00 39.33 39.97 2vsh h ASP 187 CO 0.56 0.26 0.17 -0.33 -1.57 0.00 0.00 179.24 178.33 2vsh h GLU 188 N 0.67 1.05 -0.42 3.56 3.07 -2.00 -1.55 114.58 118.96 2vsh h GLU 188 Ca 0.47 -0.23 -0.12 0.00 -0.50 0.00 0.00 59.36 58.97 2vsh h GLU 188 Cb 0.64 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 28.39 2vsh h GLU 188 CO -0.35 0.92 -0.22 0.93 -1.40 0.00 0.00 179.01 178.89 2vsh h GLU 189 N 1.00 0.89 -0.80 2.33 5.08 -1.59 -3.02 114.58 118.47 2vsh h GLU 189 Ca 0.21 -0.40 0.03 0.00 -1.00 0.00 0.00 59.36 58.21 2vsh h GLU 189 Cb 0.33 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.52 2vsh h GLU 189 CO -0.00 1.05 0.53 0.87 -1.00 0.00 0.00 179.01 180.46 2vsh h LYS 190 N 0.72 0.98 -0.02 2.33 1.57 -0.66 0.13 116.57 121.63 2vsh h LYS 190 Ca 0.09 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2vsh h LYS 190 Cb 0.79 -0.22 -0.00 0.00 0.08 0.00 0.00 32.23 32.88 2vsh h LYS 190 CO 0.07 0.65 0.01 0.93 -0.57 0.00 0.00 179.45 180.54 2vsh h GLU 191 N 1.01 0.00 0.03 3.15 5.08 -1.16 -3.19 114.58 119.50 2vsh h GLU 191 Ca 0.32 0.00 -0.37 0.00 -1.00 0.00 0.00 59.36 58.30 2vsh h GLU 191 Cb 0.01 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.20 2vsh h GLU 191 CO -0.09 0.00 -2.27 -0.89 -1.00 0.00 0.00 179.01 174.76 2vsh n ILE 192 N -4.50 1.56 -2.68 3.13 5.41 -0.77 -4.59 119.36 116.91 2vsh n ILE 192 Ca -0.03 -0.66 -0.42 0.00 1.00 0.00 0.00 62.75 62.63 2vsh n ILE 192 Cb 0.10 -1.29 0.01 0.00 -0.71 0.00 0.00 39.64 37.75 2vsh n ILE 192 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 2vsh n LEU 193 N -3.21 6.69 0.13 1.39 4.77 0.40 -4.76 117.00 122.41 2vsh n LEU 193 Ca -0.38 -5.01 0.13 0.00 -0.03 0.00 0.00 56.01 50.72 2vsh n LEU 193 Cb 1.04 -1.34 0.35 0.00 -2.33 0.00 0.00 43.42 41.14 2vsh n LEU 193 CO 0.35 1.64 0.87 0.71 -1.33 0.00 0.00 177.39 179.63 2vsh h THR 194 N 3.39 0.00 -2.91 -5.08 1.35 -1.81 -3.45 112.91 104.41 2vsh h THR 194 Ca 0.32 -0.60 -0.64 0.00 -0.55 0.00 0.00 66.41 64.94 2vsh h THR 194 Cb 0.58 1.60 -0.08 0.00 -1.73 0.00 0.00 68.15 68.52 2vsh h THR 194 CO 1.44 0.00 -0.43 -0.62 -0.25 0.00 0.00 175.52 175.66 2vsh s ASP 195 N -4.95 6.41 0.11 5.36 2.15 -1.26 -4.50 116.67 119.98 2vsh s ASP 195 Ca 0.10 0.49 -0.16 0.00 0.43 0.00 0.00 52.55 53.40 2vsh s ASP 195 Cb 0.10 -2.11 -0.04 0.00 -0.30 0.00 0.00 42.92 40.57 2vsh s ASP 195 CO 0.61 0.31 1.56 0.00 -0.17 0.00 0.00 175.17 177.48 2vsh h ALA 196 N 5.52 0.47 -0.63 3.66 0.00 -1.99 -2.78 119.26 123.52 2vsh h ALA 196 Ca -0.50 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.15 2vsh h ALA 196 Cb 1.20 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 2vsh h ALA 196 CO 0.65 0.23 0.31 0.00 0.00 0.00 0.00 179.25 180.44 2vsh h LYS 198 N 0.88 0.84 -0.45 0.00 1.63 -1.89 0.59 116.57 118.18 2vsh h LYS 198 Ca 0.22 -0.05 -0.04 0.00 -0.85 0.00 0.00 60.65 59.93 2vsh h LYS 198 Cb 0.08 -0.19 -0.02 0.00 -0.60 0.00 0.00 32.23 31.50 2vsh h LYS 198 CO -0.03 0.56 0.11 0.82 -3.45 0.00 0.00 179.45 177.46 2vsh h ILE 199 N 0.87 1.23 -0.35 2.00 2.04 -1.36 -0.35 117.51 121.59 2vsh h ILE 199 Ca 0.49 -0.81 -0.03 0.00 1.00 0.00 0.00 64.86 65.51 2vsh h ILE 199 Cb 0.61 0.90 -0.01 0.00 -0.74 0.00 0.00 36.82 37.57 2vsh h ILE 199 CO -0.26 0.29 0.10 -0.26 0.00 0.00 0.00 178.15 178.02 2vsh h PHE 200 N 0.61 0.57 -0.18 1.37 -1.00 -1.32 -2.69 116.94 114.30 2vsh h PHE 200 Ca 0.14 -0.06 0.01 0.00 2.81 0.00 0.00 57.97 60.87 2vsh h PHE 200 Cb 0.32 -0.16 -0.01 0.00 3.61 0.00 0.00 35.95 39.70 2vsh h PHE 200 CO 0.02 0.57 0.10 0.28 -1.61 0.00 0.00 178.31 177.66 2vsh h VAL 201 N 0.41 1.01 0.00 -0.55 2.07 -0.62 -0.89 116.25 117.68 2vsh h VAL 201 Ca 0.11 -0.07 -0.05 0.00 0.82 0.00 0.00 66.70 67.51 2vsh h VAL 201 Cb 0.27 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 2vsh h VAL 201 CO -0.00 0.04 -0.22 -0.29 0.02 0.00 0.00 177.57 177.11 2vsh h ILE 202 N 0.21 0.60 -0.17 4.57 2.10 -1.11 -1.55 117.51 122.15 2vsh h ILE 202 Ca 0.07 -1.05 0.00 0.00 1.08 0.00 0.00 64.86 64.96 2vsh h ILE 202 Cb 0.00 1.70 0.00 0.00 -1.09 0.00 0.00 36.82 37.43 2vsh h ILE 202 CO -0.04 0.22 0.00 0.29 -1.08 0.00 0.00 178.15 177.54 2vsh n LYS 203 N -3.46 1.51 -1.63 2.19 4.76 -1.02 -4.90 118.16 115.61 2vsh n LYS 203 Ca -0.00 -0.66 -0.06 0.00 -2.87 0.00 0.00 58.31 54.72 2vsh n LYS 203 Cb 0.40 -1.24 -0.01 0.00 -1.84 0.00 0.00 35.03 32.34 2vsh n LYS 203 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2vsh n GLY 204 N 0.66 0.48 3.95 0.72 0.00 -0.58 -5.04 105.19 105.38 2vsh n GLY 204 Ca 0.06 -0.72 -0.23 0.00 0.00 0.00 0.00 46.02 45.12 2vsh n GLY 204 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vsh s LYS 205 N -3.37 2.90 -0.55 1.61 -0.14 -0.36 -5.03 119.74 114.79 2vsh s LYS 205 Ca 0.00 -0.45 -0.19 0.00 -1.36 0.00 0.00 55.97 53.97 2vsh s LYS 205 Cb 0.00 -2.48 0.08 0.00 -1.68 0.00 0.00 37.83 33.75 2vsh s LYS 205 CO 0.00 -0.48 0.68 0.34 -0.76 0.00 0.00 175.35 175.14 2vsh s ASP 206 N -4.29 6.21 -0.39 2.83 3.68 -1.26 -4.59 116.67 118.86 2vsh s ASP 206 Ca 0.52 -1.12 -0.07 0.00 2.13 0.00 0.00 52.55 54.00 2vsh s ASP 206 Cb -0.10 -2.30 0.07 0.00 -1.45 0.00 0.00 42.92 39.14 2vsh s ASP 206 CO 0.40 -1.02 0.20 -0.69 0.13 0.00 0.00 175.17 174.19 2vsh s VAL 207 N 2.76 3.91 0.54 1.11 1.01 -1.26 -0.66 120.40 127.81 2vsh s VAL 207 Ca 0.14 -1.45 -0.18 0.00 0.00 0.00 0.00 61.98 60.49 2vsh s VAL 207 Cb -0.21 -3.39 -0.06 0.00 0.00 0.00 0.00 36.38 32.72 2vsh s VAL 207 CO 0.10 -0.44 1.06 0.00 0.00 0.00 0.00 175.10 175.82 2vsh s ALA 208 N 1.36 2.77 -0.11 5.51 0.00 -0.41 -4.85 121.76 126.04 2vsh s ALA 208 Ca 0.02 0.57 -0.19 0.00 0.00 0.00 0.00 51.96 52.36 2vsh s ALA 208 Cb -0.22 -3.27 -0.04 0.00 0.00 0.00 0.00 23.12 19.59 2vsh s ALA 208 CO 0.01 -0.62 0.53 -0.51 0.00 0.00 0.00 175.76 175.17 2vsh s LEU 209 N -3.97 4.27 0.04 0.00 1.43 -1.26 -1.56 118.68 117.64 2vsh s LEU 209 Ca 0.67 0.89 0.02 0.00 -1.03 0.00 0.00 54.13 54.68 2vsh s LEU 209 Cb -0.18 -2.78 -0.04 0.00 0.03 0.00 0.00 46.19 43.22 2vsh s LEU 209 CO 0.28 -0.04 0.05 0.00 0.23 0.00 0.00 176.35 176.87 2vsh s ALA 210 N 0.74 3.46 -0.28 4.21 0.00 -0.13 -4.92 121.76 124.84 2vsh s ALA 210 Ca 0.28 -0.98 -0.29 0.00 0.00 0.00 0.00 51.96 50.97 2vsh s ALA 210 Cb -0.16 -1.41 0.01 0.00 0.00 0.00 0.00 23.12 21.56 2vsh s ALA 210 CO 0.12 0.70 1.18 0.21 0.00 0.00 0.00 175.76 177.97 2vsh s LYS 211 N -2.02 4.06 0.00 0.00 2.20 -1.26 -0.82 119.74 121.90 2vsh s LYS 211 Ca 0.25 1.26 0.00 0.00 -0.36 0.00 0.00 55.97 57.11 2vsh s LYS 211 Cb -0.12 -3.78 0.00 0.00 -1.51 0.00 0.00 37.83 32.42 2vsh s LYS 211 CO 0.17 -0.91 0.00 0.41 -0.36 0.00 0.00 175.35 174.65 2vsh n GLY 212 N 3.92 0.16 3.20 5.54 0.00 0.11 -4.81 105.19 113.31 2vsh n GLY 212 Ca 0.13 -1.64 -0.13 0.00 0.00 0.00 0.00 46.02 44.39 2vsh n GLY 212 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2vsh s GLU 213 N 0.48 0.49 0.49 1.61 2.56 -1.26 -4.91 118.70 118.16 2vsh s GLU 213 Ca 0.00 0.09 0.17 0.00 0.00 0.00 0.00 54.97 55.23 2vsh s GLU 213 Cb 0.00 0.22 1.18 0.00 2.00 0.00 0.00 34.13 37.53 2vsh s GLU 213 CO 0.00 -0.11 2.06 1.88 -0.56 0.00 0.00 175.26 178.54 2vsh h TYR 214 N 4.81 0.00 0.00 5.30 -1.99 -2.00 -0.57 116.97 122.53 2vsh h TYR 214 Ca -0.28 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.45 2vsh h TYR 214 Cb 1.18 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.91 2vsh h TYR 214 CO 0.47 0.11 0.00 -1.13 -0.00 0.00 0.00 178.16 177.61 2vsh n SER 215 N -4.30 0.63 -2.46 3.88 3.41 -1.26 -4.13 113.62 109.40 2vsh n SER 215 Ca -0.03 0.61 -0.08 0.00 -0.26 0.00 0.00 58.87 59.11 2vsh n SER 215 Cb 0.19 -0.76 -0.07 0.00 -0.26 0.00 0.00 64.21 63.31 2vsh n SER 215 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2vsh n ASN 216 N -2.14 2.85 -4.71 4.04 5.15 -0.22 -4.73 115.26 115.50 2vsh n ASN 216 Ca 0.04 -2.03 -0.43 0.00 -0.60 0.00 0.00 54.58 51.56 2vsh n ASN 216 Cb 0.31 -0.74 -0.01 0.00 -0.53 0.00 0.00 39.78 38.80 2vsh n ASN 216 CO 0.00 0.00 0.00 -0.11 1.40 0.00 0.00 177.26 178.55 2vsh n LEU 217 N 3.10 3.77 -4.60 1.20 7.94 -1.26 -4.94 117.00 122.22 2vsh n LEU 217 Ca 0.24 1.19 -0.39 0.00 -1.11 0.00 0.00 56.01 55.93 2vsh n LEU 217 Cb 0.36 -1.51 -0.09 0.00 0.53 0.00 0.00 43.42 42.71 2vsh n LEU 217 CO 0.29 -0.28 0.09 -0.75 -1.11 0.00 0.00 177.39 175.63 2vsh s LYS 218 N -1.34 3.95 -0.80 1.96 2.20 -1.26 -4.27 119.74 120.18 2vsh s LYS 218 Ca 0.59 0.01 -0.21 0.00 -0.36 0.00 0.00 55.97 56.01 2vsh s LYS 218 Cb -0.56 -3.68 0.10 0.00 -1.51 0.00 0.00 37.83 32.18 2vsh s LYS 218 CO 0.57 -0.33 1.05 0.42 -0.36 0.00 0.00 175.35 176.70 2vsh s ILE 219 N 2.11 4.51 -0.15 5.43 1.01 0.29 -4.73 121.20 129.67 2vsh s ILE 219 Ca 0.15 -0.97 -0.07 0.00 0.00 0.00 0.00 60.65 59.76 2vsh s ILE 219 Cb -0.16 -4.74 -0.06 0.00 0.01 0.00 0.00 42.46 37.51 2vsh s ILE 219 CO 0.10 -1.49 -0.19 0.41 0.00 0.00 0.00 174.94 173.77 2vsh n THR 220 N 5.76 0.81 -3.70 2.92 -1.04 -1.26 -4.79 114.28 112.97 2vsh n THR 220 Ca 0.10 -0.21 -0.21 0.00 -2.04 0.00 0.00 64.05 61.70 2vsh n THR 220 Cb 0.47 -1.68 -0.03 0.00 -1.82 0.00 0.00 70.33 67.27 2vsh n THR 220 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2vsh s THR 221 N -2.27 3.32 0.46 12.58 -4.23 -1.26 -4.92 115.64 119.32 2vsh s THR 221 Ca -0.21 -1.33 0.25 0.00 -1.18 0.00 0.00 61.69 59.23 2vsh s THR 221 Cb 0.08 -3.14 0.29 0.00 1.34 0.00 0.00 72.50 71.06 2vsh s THR 221 CO 0.26 -0.12 2.10 0.58 -0.54 0.00 0.00 174.62 176.90 2vsh h VAL 222 N 1.15 0.67 -0.41 2.29 2.07 -1.99 -1.07 116.25 118.96 2vsh h VAL 222 Ca -0.44 -0.42 -0.06 0.00 0.82 0.00 0.00 66.70 66.60 2vsh h VAL 222 Cb 1.26 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 32.27 2vsh h VAL 222 CO 0.57 0.10 0.01 0.74 0.02 0.00 0.00 177.57 179.01 2vsh h THR 223 N 0.00 1.26 -0.83 2.57 2.02 -2.00 -2.40 112.91 113.53 2vsh h THR 223 Ca -0.00 -1.00 -0.00 0.00 0.77 0.00 0.00 66.41 66.18 2vsh h THR 223 Cb 0.25 1.09 -0.04 0.00 -1.74 0.00 0.00 68.15 67.71 2vsh h THR 223 CO 0.01 0.34 0.51 0.44 0.37 0.00 0.00 175.52 177.19 2vsh h ASP 224 N 0.56 0.98 -0.59 4.18 3.32 -1.59 -1.72 116.42 121.56 2vsh h ASP 224 Ca 0.12 -0.05 0.01 0.00 0.02 0.00 0.00 57.03 57.13 2vsh h ASP 224 Cb 0.47 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.74 2vsh h ASP 224 CO 0.02 0.75 0.38 0.25 -1.72 0.00 0.00 179.24 178.92 2vsh h LEU 225 N 1.14 0.65 -0.42 1.55 6.46 -1.20 0.27 115.31 123.76 2vsh h LEU 225 Ca 0.30 -0.01 -0.00 0.00 -0.12 0.00 0.00 57.88 58.05 2vsh h LEU 225 Cb -0.06 -0.15 -0.02 0.00 -0.73 0.00 0.00 40.66 39.69 2vsh h LEU 225 CO -0.06 0.46 0.25 0.11 -0.62 0.00 0.00 178.44 178.59 2vsh h LYS 226 N 0.77 0.56 0.18 1.25 1.57 -0.90 -0.79 116.57 119.22 2vsh h LYS 226 Ca 0.23 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 2vsh h LYS 226 Cb -0.05 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.13 2vsh h LYS 226 CO -0.07 0.41 -0.17 0.82 -0.57 0.00 0.00 179.45 179.87 2vsh h ILE 227 N 0.55 0.62 -0.63 1.86 2.04 -1.03 -1.56 117.51 119.37 2vsh h ILE 227 Ca 0.15 0.00 0.13 0.00 1.00 0.00 0.00 64.86 66.14 2vsh h ILE 227 Cb -0.01 0.62 -0.10 0.00 -0.74 0.00 0.00 36.82 36.60 2vsh h ILE 227 CO -0.03 0.00 0.08 0.00 0.00 0.00 0.00 178.15 178.20 2vsh h ALA 228 N 0.39 0.70 -0.74 1.87 0.00 -0.71 -0.78 119.26 119.99 2vsh h ALA 228 Ca -0.00 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2vsh h ALA 228 Cb 0.36 0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 2vsh h ALA 228 CO -0.04 -0.36 0.48 0.87 0.00 0.00 0.00 179.25 180.21 2vsh h LYS 229 N 0.19 0.98 -0.31 0.00 1.57 -0.93 -2.08 116.57 115.99 2vsh h LYS 229 Ca 0.33 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 59.01 2vsh h LYS 229 Cb 0.54 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.61 2vsh h LYS 229 CO -0.48 0.66 0.02 0.66 -0.57 0.00 0.00 179.45 179.74 2vsh h SER 230 N 1.00 0.43 0.00 0.86 4.64 -0.24 -3.11 113.55 117.14 2vsh h SER 230 Ca 0.27 -0.07 -0.18 0.00 -0.47 0.00 0.00 61.79 61.34 2vsh h SER 230 Cb -0.10 -0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 61.88 2vsh h SER 230 CO -0.06 0.48 -0.64 0.24 -0.87 0.00 0.00 176.83 175.99 2vsh h MET 231 N 0.45 0.62 0.00 4.77 2.86 -0.57 -2.35 114.93 120.71 2vsh h MET 231 Ca 0.10 -0.44 0.00 0.00 -2.06 0.00 0.00 59.70 57.30 2vsh h MET 231 Cb 0.27 0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.00 2vsh h MET 231 CO 0.01 1.06 0.00 0.44 1.06 0.00 0.00 176.91 179.47 2vsh n ILE 232 N -3.93 0.00 -0.84 -1.22 -5.35 -0.84 -5.11 119.36 102.07 2vsh n ILE 232 Ca -0.04 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.44 2vsh n ILE 232 Cb 0.66 -0.30 0.00 0.00 -1.74 0.00 0.00 39.64 38.26 2vsh n ILE 232 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17