#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vsi s MET 1 N 0.00 3.40 -0.08 -1.40 1.00 -1.26 -5.03 119.30 115.93 2vsi s MET 1 Ca 0.00 -0.79 -0.00 0.00 0.00 0.00 0.00 55.69 54.90 2vsi s MET 1 Cb 0.00 -2.88 0.02 0.00 0.00 0.00 0.00 34.83 31.97 2vsi s MET 1 CO 0.00 0.38 -0.05 0.42 0.00 0.00 0.00 175.02 175.78 2vsi s ILE 2 N -2.01 0.69 0.14 2.53 1.01 -1.26 -2.90 121.20 119.40 2vsi s ILE 2 Ca 0.35 -0.12 0.11 0.00 0.00 0.00 0.00 60.65 60.99 2vsi s ILE 2 Cb -0.09 -0.75 -0.04 0.00 0.01 0.00 0.00 42.46 41.59 2vsi s ILE 2 CO 0.29 0.30 -0.26 -0.31 0.00 0.00 0.00 174.94 174.96 2vsi s TYR 3 N 1.52 2.33 -0.21 3.97 1.51 -0.86 -0.03 117.35 125.58 2vsi s TYR 3 Ca -0.01 -0.37 -0.10 0.00 -1.01 0.00 0.00 57.07 55.59 2vsi s TYR 3 Cb -0.13 -1.24 -0.05 0.00 -0.11 0.00 0.00 41.96 40.43 2vsi s TYR 3 CO -0.04 0.36 0.13 0.00 -1.11 0.00 0.00 175.55 174.89 2vsi s ALA 4 N -1.14 3.62 -0.37 3.71 0.00 -1.06 -0.22 121.76 126.31 2vsi s ALA 4 Ca 0.15 -0.75 -0.01 0.00 0.00 0.00 0.00 51.96 51.35 2vsi s ALA 4 Cb -0.10 -2.17 0.10 0.00 0.00 0.00 0.00 23.12 20.95 2vsi s ALA 4 CO 0.07 0.07 0.14 0.20 0.00 0.00 0.00 175.76 176.23 2vsi s GLY 5 N 0.55 1.94 -0.50 0.00 0.00 -0.22 -0.69 107.32 108.39 2vsi s GLY 5 Ca 0.07 -2.39 -0.19 0.00 0.00 0.00 0.00 44.72 42.21 2vsi s GLY 5 CO -0.00 0.95 0.61 -0.42 0.00 0.00 0.00 173.10 174.24 2vsi s ILE 6 N 1.11 4.90 -0.48 0.90 -1.09 0.01 -1.32 121.20 125.24 2vsi s ILE 6 Ca 0.06 -0.51 -0.28 0.00 -2.23 0.00 0.00 60.65 57.69 2vsi s ILE 6 Cb -0.21 -4.28 0.01 0.00 -1.58 0.00 0.00 42.46 36.39 2vsi s ILE 6 CO -0.04 -0.78 1.48 -0.76 -1.23 0.00 0.00 174.94 173.61 2vsi s LEU 7 N 2.56 3.48 -0.18 2.97 2.01 -0.72 -0.38 118.68 128.42 2vsi s LEU 7 Ca 0.15 0.61 0.22 0.00 0.01 0.00 0.00 54.13 55.11 2vsi s LEU 7 Cb -0.19 -3.26 0.45 0.00 0.01 0.00 0.00 46.19 43.20 2vsi s LEU 7 CO 0.12 -1.64 1.16 0.00 1.01 0.00 0.00 176.35 177.00 2vsi n ALA 8 N 9.56 2.60 -3.65 4.21 0.00 0.22 -1.98 120.51 131.47 2vsi n ALA 8 Ca 0.16 -2.37 -0.02 0.00 0.00 0.00 0.00 53.44 51.20 2vsi n ALA 8 Cb 0.49 -0.81 -0.07 0.00 0.00 0.00 0.00 19.45 19.06 2vsi n ALA 8 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2vsi s GLY 9 N -2.91 0.40 0.00 0.00 0.00 -0.68 -4.06 107.32 100.07 2vsi s GLY 9 Ca 0.26 3.56 0.00 0.00 0.00 0.00 0.00 44.72 48.54 2vsi s GLY 9 CO -0.08 2.18 0.00 0.61 0.00 0.00 0.00 173.10 175.80 2vsi n GLY 10 N 2.07 3.03 3.40 0.20 0.00 -1.26 -4.30 105.19 108.33 2vsi n GLY 10 Ca -0.12 -0.69 -0.28 0.00 0.00 0.00 0.00 46.02 44.93 2vsi n GLY 10 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2vsi n THR 11 N -0.87 0.00 0.00 2.61 -2.24 -1.26 -4.84 114.28 107.68 2vsi n THR 11 Ca 0.00 -2.35 0.00 0.00 -2.27 0.00 0.00 64.05 59.43 2vsi n THR 11 Cb 0.00 0.70 0.00 0.00 -2.10 0.00 0.00 70.33 68.93 2vsi n THR 11 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2vsi n GLY 12 N -0.82 3.19 0.00 3.38 0.00 -1.26 -5.10 105.19 104.57 2vsi n GLY 12 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 2vsi n GLY 12 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2vsi n THR 13 N -1.31 0.00 -3.33 2.61 -2.24 -1.26 -5.21 114.28 103.54 2vsi n THR 13 Ca 0.00 0.00 -0.47 0.00 -2.27 0.00 0.00 64.05 61.31 2vsi n THR 13 Cb 0.00 -0.02 -0.02 0.00 -2.10 0.00 0.00 70.33 68.19 2vsi n THR 13 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2vsi s LEU 20 N 0.00 6.70 0.11 3.22 1.43 -1.26 -5.27 118.68 123.61 2vsi s LEU 20 Ca 0.00 -2.83 -0.18 0.00 -1.03 0.00 0.00 54.13 50.09 2vsi s LEU 20 Cb 0.00 -2.21 -0.11 0.00 0.03 0.00 0.00 46.19 43.90 2vsi s LEU 20 CO 0.00 -0.53 0.36 -2.65 0.23 0.00 0.00 176.35 173.76 2vsi n PRO 21 N 3.79 0.00 -0.16 1.29 -0.02 -1.26 -4.90 135.00 133.74 2vsi n PRO 21 Ca 0.15 0.00 0.10 0.00 -2.02 0.00 0.00 63.50 61.74 2vsi n PRO 21 Cb 0.46 -0.65 0.18 0.00 -0.02 0.00 0.00 33.50 33.47 2vsi n PRO 21 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2vsi n LYS 22 N 0.65 2.32 0.30 -0.52 4.76 -1.26 -4.67 118.16 119.74 2vsi n LYS 22 Ca 0.11 -2.13 0.19 0.00 -2.87 0.00 0.00 58.31 53.61 2vsi n LYS 22 Cb 0.14 -1.45 1.00 0.00 -1.84 0.00 0.00 35.03 32.89 2vsi n LYS 22 CO 0.00 0.00 0.00 -0.56 -1.37 0.00 0.00 177.40 175.47 2vsi h GLN 23 N 3.94 0.00 -0.48 1.97 -0.00 -1.90 -1.53 115.11 117.12 2vsi h GLN 23 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 2vsi h GLN 23 Cb 0.90 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.38 2vsi h GLN 23 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 178.83 180.02 2vsi n PHE 24 N -2.86 0.67 -3.17 0.06 3.72 -1.26 -1.25 117.46 113.37 2vsi n PHE 24 Ca -0.02 -0.51 -0.35 0.00 -0.05 0.00 0.00 57.45 56.51 2vsi n PHE 24 Cb 0.15 -0.03 -0.06 0.00 -0.94 0.00 0.00 39.48 38.59 2vsi n PHE 24 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2vsi s LEU 25 N -1.08 4.29 0.15 4.37 1.43 -0.58 -4.77 118.68 122.49 2vsi s LEU 25 Ca 0.33 1.30 -0.31 0.00 -1.03 0.00 0.00 54.13 54.42 2vsi s LEU 25 Cb 0.18 -3.60 -0.10 0.00 0.03 0.00 0.00 46.19 42.70 2vsi s LEU 25 CO 0.21 0.00 1.63 -0.70 0.23 0.00 0.00 176.35 177.73 2vsi s GLU 26 N -2.17 4.19 -0.26 1.70 2.12 -1.26 -1.22 118.70 121.80 2vsi s GLU 26 Ca 0.44 2.41 0.02 0.00 0.36 0.00 0.00 54.97 58.19 2vsi s GLU 26 Cb -0.15 -3.28 0.07 0.00 0.26 0.00 0.00 34.13 31.03 2vsi s GLU 26 CO 0.20 -0.68 -0.04 -1.17 -0.54 0.00 0.00 175.26 173.03 2vsi s LEU 27 N 1.63 3.07 0.00 2.70 0.20 0.87 -4.88 118.68 122.26 2vsi s LEU 27 Ca 0.73 -1.39 0.00 0.00 0.69 0.00 0.00 54.13 54.15 2vsi s LEU 27 Cb -0.44 -1.31 0.00 0.00 -0.43 0.00 0.00 46.19 44.01 2vsi s LEU 27 CO 0.32 -0.25 0.00 0.61 -0.29 0.00 0.00 176.35 176.74 2vsi n GLY 28 N 4.56 1.69 0.00 7.98 0.00 -1.26 -2.61 105.19 115.55 2vsi n GLY 28 Ca -0.10 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.10 2vsi n GLY 28 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2vsi n ASP 29 N 3.50 0.00 -4.90 1.61 5.75 -1.26 -5.12 116.55 116.13 2vsi n ASP 29 Ca 0.00 0.00 -0.32 0.00 -0.01 0.00 0.00 54.79 54.46 2vsi n ASP 29 Cb 0.00 0.00 -0.05 0.00 -1.03 0.00 0.00 41.12 40.04 2vsi n ASP 29 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 2vsi s ARG 30 N -0.89 3.54 0.65 0.11 0.52 -1.07 -4.91 118.95 116.89 2vsi s ARG 30 Ca 0.00 -0.21 -0.18 0.00 -0.52 0.00 0.00 55.73 54.82 2vsi s ARG 30 Cb 0.00 -2.98 -0.01 0.00 0.52 0.00 0.00 34.95 32.48 2vsi s ARG 30 CO 0.00 0.57 1.28 -2.14 0.02 0.00 0.00 175.30 175.03 2vsi s PRO 31 N -2.36 2.54 0.16 3.54 0.02 -1.26 -0.09 135.00 137.56 2vsi s PRO 31 Ca 0.35 2.02 -0.16 0.00 0.02 0.00 0.00 61.00 63.24 2vsi s PRO 31 Cb -0.13 -1.85 0.09 0.00 0.02 0.00 0.00 34.50 32.63 2vsi s PRO 31 CO 0.23 -1.59 1.73 0.82 -0.33 0.00 0.00 177.00 177.86 2vsi h ILE 32 N 0.50 0.81 -0.90 2.83 2.04 -1.15 -1.47 117.51 120.18 2vsi h ILE 32 Ca -0.51 -0.07 0.19 0.00 1.00 0.00 0.00 64.86 65.47 2vsi h ILE 32 Cb 1.33 0.59 -0.11 0.00 -0.74 0.00 0.00 36.82 37.89 2vsi h ILE 32 CO 0.53 0.04 0.46 0.25 0.00 0.00 0.00 178.15 179.42 2vsi h LEU 33 N 0.21 0.50 -0.08 1.44 5.85 -1.35 -1.36 115.31 120.52 2vsi h LEU 33 Ca 0.18 0.12 -0.00 0.00 0.84 0.00 0.00 57.88 59.02 2vsi h LEU 33 Cb 0.21 0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.28 2vsi h LEU 33 CO -0.23 0.14 0.05 0.40 -0.34 0.00 0.00 178.44 178.45 2vsi h ILE 34 N 0.56 1.07 -0.61 4.05 1.08 -1.54 -0.67 117.51 121.44 2vsi h ILE 34 Ca 0.53 -0.20 0.12 0.00 -0.39 0.00 0.00 64.86 64.93 2vsi h ILE 34 Cb 0.88 1.05 -0.11 0.00 -3.07 0.00 0.00 36.82 35.57 2vsi h ILE 34 CO -0.43 0.06 -0.12 0.45 -0.69 0.00 0.00 178.15 177.42 2vsi h HIS 35 N 0.05 -0.26 0.06 1.37 3.86 -1.03 -1.18 115.15 118.01 2vsi h HIS 35 Ca 0.03 0.05 0.01 0.00 -1.16 0.00 0.00 60.37 59.30 2vsi h HIS 35 Cb 0.06 0.21 -0.01 0.00 1.06 0.00 0.00 27.41 28.73 2vsi h HIS 35 CO -0.05 -0.24 -0.09 1.15 0.86 0.00 0.00 177.93 179.56 2vsi h THR 36 N 0.02 0.79 -0.80 2.45 2.02 -0.59 -2.57 112.91 114.24 2vsi h THR 36 Ca 0.30 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.51 2vsi h THR 36 Cb 0.46 0.79 -0.04 0.00 -1.74 0.00 0.00 68.15 67.62 2vsi h THR 36 CO -0.61 0.00 0.53 0.40 0.37 0.00 0.00 175.52 176.21 2vsi h ILE 37 N -0.18 1.15 -0.48 3.11 2.04 -0.73 -2.39 117.51 120.02 2vsi h ILE 37 Ca 0.01 -0.35 0.10 0.00 1.00 0.00 0.00 64.86 65.63 2vsi h ILE 37 Cb 0.19 0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 36.30 2vsi h ILE 37 CO -0.05 0.18 0.33 -0.33 0.00 0.00 0.00 178.15 178.28 2vsi h GLU 38 N 1.01 0.19 -0.40 2.37 5.08 -0.81 -1.61 114.58 120.41 2vsi h GLU 38 Ca 0.31 -0.01 -0.13 0.00 -1.00 0.00 0.00 59.36 58.53 2vsi h GLU 38 Cb -0.00 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 2vsi h GLU 38 CO -0.09 0.13 -0.26 0.87 -1.00 0.00 0.00 179.01 178.67 2vsi h LYS 39 N 0.20 0.83 0.00 2.33 1.79 -1.29 -3.17 116.57 117.25 2vsi h LYS 39 Ca 0.22 -0.36 0.00 0.00 -2.18 0.00 0.00 60.65 58.34 2vsi h LYS 39 Cb 0.62 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.24 2vsi h LYS 39 CO -0.04 0.99 0.00 0.74 -1.08 0.00 0.00 179.45 180.06 2vsi h PHE 40 N 0.71 0.00 0.00 -1.35 0.04 -1.38 -2.95 116.94 112.01 2vsi h PHE 40 Ca 0.09 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.86 2vsi h PHE 40 Cb 0.79 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.94 2vsi h PHE 40 CO 0.04 0.00 -0.02 -0.39 -0.60 0.00 0.00 178.31 177.35 2vsi h VAL 41 N 0.00 0.04 -0.83 -0.55 -1.51 -1.44 -3.07 116.25 108.90 2vsi h VAL 41 Ca 0.00 -0.74 0.02 0.00 -1.23 0.00 0.00 66.70 64.76 2vsi h VAL 41 Cb 0.92 1.71 -0.05 0.00 -2.13 0.00 0.00 31.29 31.74 2vsi h VAL 41 CO 0.00 0.02 0.54 -0.07 -1.23 0.00 0.00 177.57 176.83 2vsi h LEU 42 N 0.00 0.91 -8.86 4.19 3.38 -1.55 -3.40 115.31 109.98 2vsi h LEU 42 Ca -0.00 -0.01 -0.58 0.00 0.09 0.00 0.00 57.88 57.38 2vsi h LEU 42 Cb 0.71 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 2vsi h LEU 42 CO 0.00 0.63 1.25 -0.70 0.09 0.00 0.00 178.44 179.71 2vsi s GLU 43 N -6.11 3.38 0.61 1.13 2.56 -1.16 -4.89 118.70 114.22 2vsi s GLU 43 Ca -0.13 1.37 0.39 0.00 0.00 0.00 0.00 54.97 56.60 2vsi s GLU 43 Cb 0.17 -4.17 1.93 0.00 2.00 0.00 0.00 34.13 34.06 2vsi s GLU 43 CO 0.79 -1.80 2.20 -1.00 -0.56 0.00 0.00 175.26 174.89 2vsi h PRO 44 N 12.52 0.00 0.00 4.30 0.13 -1.87 -3.22 132.00 143.86 2vsi h PRO 44 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 2vsi h PRO 44 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2vsi h PRO 44 CO 1.04 0.01 -0.84 -1.13 -0.23 0.00 0.00 178.00 176.85 2vsi n SER 45 N -3.14 0.65 -4.63 1.44 3.41 -1.26 -4.84 113.62 105.26 2vsi n SER 45 Ca -0.01 -0.03 -0.43 0.00 -0.26 0.00 0.00 58.87 58.14 2vsi n SER 45 Cb 0.18 0.49 -0.02 0.00 -0.26 0.00 0.00 64.21 64.59 2vsi n SER 45 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2vsi s ILE 46 N -3.19 4.16 0.00 -1.33 1.01 -1.22 -4.53 121.20 116.11 2vsi s ILE 46 Ca 0.05 1.31 0.00 0.00 0.00 0.00 0.00 60.65 62.00 2vsi s ILE 46 Cb 0.14 -4.20 0.00 0.00 0.01 0.00 0.00 42.46 38.41 2vsi s ILE 46 CO 0.76 -0.51 0.55 -0.62 0.00 0.00 0.00 174.94 175.13 2vsi n GLU 47 N 7.33 0.00 -4.34 2.79 -0.58 0.96 -4.84 120.64 121.96 2vsi n GLU 47 Ca 0.14 0.29 -0.22 0.00 -0.42 0.00 0.00 57.16 56.96 2vsi n GLU 47 Cb 0.47 -1.05 -0.11 0.00 -0.57 0.00 0.00 31.44 30.17 2vsi n GLU 47 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 2vsi s LYS 48 N -1.22 1.31 -0.37 3.49 1.02 -1.26 -4.96 119.74 117.76 2vsi s LYS 48 Ca 0.00 -1.45 -0.04 0.00 0.02 0.00 0.00 55.97 54.49 2vsi s LYS 48 Cb 0.00 -1.35 0.08 0.00 -0.52 0.00 0.00 37.83 36.04 2vsi s LYS 48 CO 0.00 0.27 0.15 0.42 -0.92 0.00 0.00 175.35 175.26 2vsi s ILE 49 N -2.18 3.48 -0.27 2.17 1.01 -0.10 -2.56 121.20 122.74 2vsi s ILE 49 Ca 0.18 -1.59 -0.17 0.00 0.00 0.00 0.00 60.65 59.06 2vsi s ILE 49 Cb -0.05 -3.16 -0.03 0.00 0.01 0.00 0.00 42.46 39.23 2vsi s ILE 49 CO 0.07 -0.42 0.47 -0.69 0.00 0.00 0.00 174.94 174.38 2vsi s VAL 50 N 1.27 5.10 -0.17 2.92 1.01 0.14 -0.92 120.40 129.74 2vsi s VAL 50 Ca 0.02 0.74 -0.05 0.00 0.00 0.00 0.00 61.98 62.68 2vsi s VAL 50 Cb -0.21 -3.80 -0.03 0.00 0.00 0.00 0.00 36.38 32.33 2vsi s VAL 50 CO -0.01 0.08 0.01 -0.69 0.00 0.00 0.00 175.10 174.50 2vsi s VAL 51 N 2.24 4.34 -0.58 2.92 1.01 0.99 -0.81 120.40 130.52 2vsi s VAL 51 Ca 0.19 -0.20 -0.06 0.00 0.00 0.00 0.00 61.98 61.91 2vsi s VAL 51 Cb -0.16 -2.93 0.15 0.00 0.00 0.00 0.00 36.38 33.45 2vsi s VAL 51 CO 0.10 0.48 0.43 -0.83 0.00 0.00 0.00 175.10 175.27 2vsi s GLY 52 N 0.33 2.34 0.36 4.51 0.00 0.48 -0.33 107.32 115.01 2vsi s GLY 52 Ca -0.00 -2.99 0.07 0.00 0.00 0.00 0.00 44.72 41.80 2vsi s GLY 52 CO 0.02 1.11 0.36 -1.34 0.00 0.00 0.00 173.10 173.25 2vsi s VAL 53 N 0.49 3.35 0.76 1.40 -7.23 -0.47 -0.61 120.40 118.08 2vsi s VAL 53 Ca 0.13 -1.28 -0.15 0.00 -1.81 0.00 0.00 61.98 58.88 2vsi s VAL 53 Cb -0.21 -3.16 0.05 0.00 0.56 0.00 0.00 36.38 33.63 2vsi s VAL 53 CO -0.04 -0.11 1.23 -2.28 -0.31 0.00 0.00 175.10 173.59 2vsi s HIS 54 N -2.33 1.90 0.24 2.82 2.46 -1.26 0.28 115.29 119.40 2vsi s HIS 54 Ca 0.44 1.61 -0.04 0.00 0.47 0.00 0.00 55.06 57.54 2vsi s HIS 54 Cb -0.06 -3.55 0.43 0.00 -0.13 0.00 0.00 32.58 29.27 2vsi s HIS 54 CO 0.28 -2.86 1.76 0.78 -2.47 0.00 0.00 174.74 172.23 2vsi h GLY 55 N -0.45 1.17 2.00 1.59 0.00 -1.93 -1.60 103.07 103.85 2vsi h GLY 55 Ca -0.48 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 46.65 2vsi h GLY 55 CO 0.48 -0.02 0.00 -0.55 0.00 0.00 0.00 176.54 176.46 2vsi h ASP 56 N 0.56 0.00 -0.01 0.19 5.19 -2.02 -3.25 116.42 117.07 2vsi h ASP 56 Ca 0.40 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.81 2vsi h ASP 56 Cb 0.52 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.03 2vsi h ASP 56 CO -0.34 0.00 -0.20 0.79 -3.12 0.00 0.00 179.24 176.37 2vsi n TRP 57 N -2.90 0.00 -0.19 4.55 7.02 -0.62 -4.64 117.44 120.66 2vsi n TRP 57 Ca -0.00 0.00 -0.04 0.00 -1.02 0.00 0.00 57.50 56.44 2vsi n TRP 57 Cb 0.22 0.00 0.03 0.00 -2.42 0.00 0.00 31.31 29.14 2vsi n TRP 57 CO 0.00 0.00 0.00 0.28 -2.02 0.00 0.00 177.69 175.95 2vsi h VAL 58 N 1.94 0.26 -0.08 -0.99 2.07 -1.55 -0.49 116.25 117.41 2vsi h VAL 58 Ca 0.00 0.00 -0.19 0.00 0.82 0.00 0.00 66.70 67.33 2vsi h VAL 58 Cb 0.51 0.26 -0.00 0.00 -1.52 0.00 0.00 31.29 30.54 2vsi h VAL 58 CO 0.00 0.00 -0.75 0.77 0.02 0.00 0.00 177.57 177.61 2vsi h SER 59 N -0.12 0.52 -0.99 0.57 4.64 -1.86 -1.83 113.55 114.48 2vsi h SER 59 Ca 0.25 -0.34 0.07 0.00 -0.47 0.00 0.00 61.79 61.30 2vsi h SER 59 Cb 0.51 -0.15 -0.07 0.00 -0.31 0.00 0.00 62.40 62.38 2vsi h SER 59 CO -0.64 1.09 0.63 -0.74 -0.87 0.00 0.00 176.83 176.31 2vsi h HIS 60 N 0.29 1.17 -0.36 4.77 6.17 -1.66 -0.20 115.15 125.33 2vsi h HIS 60 Ca -0.04 0.03 -0.10 0.00 0.71 0.00 0.00 60.37 60.97 2vsi h HIS 60 Cb 1.33 -0.38 -0.01 0.00 2.52 0.00 0.00 27.41 30.87 2vsi h HIS 60 CO 0.05 0.58 -0.18 0.00 0.71 0.00 0.00 177.93 179.09 2vsi h ALA 61 N 1.46 0.51 -0.69 5.26 0.00 -0.98 -2.13 119.26 122.69 2vsi h ALA 61 Ca 0.44 -0.36 0.08 0.00 0.00 0.00 0.00 54.91 55.07 2vsi h ALA 61 Cb 0.22 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.82 2vsi h ALA 61 CO -0.19 0.44 0.36 0.93 0.00 0.00 0.00 179.25 180.80 2vsi h GLU 62 N 0.55 0.62 -0.43 0.00 5.08 -0.52 -1.60 114.58 118.27 2vsi h GLU 62 Ca 0.08 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.31 2vsi h GLU 62 Cb 0.73 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 2vsi h GLU 62 CO 0.05 0.41 -0.08 -0.44 -1.00 0.00 0.00 179.01 177.96 2vsi h ASP 63 N 0.64 0.82 -0.68 1.42 5.19 -1.04 -1.30 116.42 121.47 2vsi h ASP 63 Ca 0.33 -0.35 0.08 0.00 -0.62 0.00 0.00 57.03 56.47 2vsi h ASP 63 Cb 0.29 -0.22 -0.04 0.00 0.18 0.00 0.00 39.33 39.53 2vsi h ASP 63 CO -0.23 0.98 0.45 -0.07 -3.12 0.00 0.00 179.24 177.24 2vsi h LEU 64 N 0.65 0.55 -0.10 1.55 4.07 -0.85 0.47 115.31 121.65 2vsi h LEU 64 Ca 0.11 0.01 -0.06 0.00 0.08 0.00 0.00 57.88 58.02 2vsi h LEU 64 Cb 0.60 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 42.23 2vsi h LEU 64 CO 0.04 0.34 -0.18 0.58 -1.08 0.00 0.00 178.44 178.14 2vsi h VAL 65 N 0.62 1.39 -0.15 1.22 2.07 -1.08 -0.53 116.25 119.79 2vsi h VAL 65 Ca 0.30 -1.44 0.01 0.00 0.82 0.00 0.00 66.70 66.39 2vsi h VAL 65 Cb 0.38 2.09 -0.01 0.00 -1.52 0.00 0.00 31.29 32.23 2vsi h VAL 65 CO -0.10 0.41 0.10 0.44 0.02 0.00 0.00 177.57 178.44 2vsi h ASP 66 N -0.14 0.14 0.15 0.57 3.32 -0.01 -1.09 116.42 119.36 2vsi h ASP 66 Ca 0.01 -0.00 -0.36 0.00 0.02 0.00 0.00 57.03 56.69 2vsi h ASP 66 Cb 0.75 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 40.25 2vsi h ASP 66 CO 0.04 0.10 -2.01 1.17 -1.72 0.00 0.00 179.24 176.82 2vsi n LYS 67 N -4.51 0.74 -0.05 3.56 4.81 0.15 -4.42 118.16 118.44 2vsi n LYS 67 Ca -0.01 0.25 -0.02 0.00 -0.87 0.00 0.00 58.31 57.67 2vsi n LYS 67 Cb 0.11 -1.70 -0.11 0.00 0.02 0.00 0.00 35.03 33.34 2vsi n LYS 67 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2vsi n TYR 68 N -3.42 0.00 -3.35 5.64 4.02 -0.21 -4.71 117.16 115.14 2vsi n TYR 68 Ca -0.32 0.00 -0.26 0.00 -0.01 0.00 0.00 57.90 57.31 2vsi n TYR 68 Cb 1.05 -0.58 -0.08 0.00 -0.02 0.00 0.00 39.34 39.71 2vsi n TYR 68 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 2vsi n LEU 69 N -2.36 2.71 -0.19 7.72 4.77 -0.42 -4.97 117.00 124.27 2vsi n LEU 69 Ca -0.16 -5.23 -0.09 0.00 -0.03 0.00 0.00 56.01 50.50 2vsi n LEU 69 Cb 0.77 -0.28 0.01 0.00 -2.33 0.00 0.00 43.42 41.59 2vsi n LEU 69 CO 0.31 2.07 0.85 1.55 -1.33 0.00 0.00 177.39 180.83 2vsi h PRO 70 N 4.11 0.90 -0.01 3.23 0.13 -1.77 -3.11 132.00 135.48 2vsi h PRO 70 Ca 0.16 -0.26 -0.09 0.00 -0.87 0.00 0.00 66.00 64.95 2vsi h PRO 70 Cb 0.72 -0.10 0.01 0.00 0.13 0.00 0.00 31.00 31.76 2vsi h PRO 70 CO 0.73 0.89 -0.34 -0.07 -0.23 0.00 0.00 178.00 178.98 2vsi h LEU 71 N 0.78 0.32 -2.33 1.56 -0.00 -1.93 -3.28 115.31 110.42 2vsi h LEU 71 Ca 0.16 -0.75 -0.08 0.00 -0.00 0.00 0.00 57.88 57.21 2vsi h LEU 71 Cb 0.45 -0.10 -0.05 0.00 -0.00 0.00 0.00 40.66 40.97 2vsi h LEU 71 CO 0.02 1.03 0.10 -1.22 -0.00 0.00 0.00 178.44 178.36 2vsi n TYR 72 N -4.43 0.46 0.09 1.13 4.02 -1.23 -4.29 117.16 112.92 2vsi n TYR 72 Ca -0.10 -0.73 -0.17 0.00 -0.01 0.00 0.00 57.90 56.89 2vsi n TYR 72 Cb 0.54 -0.37 -0.11 0.00 -0.02 0.00 0.00 39.34 39.39 2vsi n TYR 72 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 176.86 177.42 2vsi h LYS 73 N 0.19 0.42 0.00 -0.72 2.10 -1.60 -3.11 116.57 113.85 2vsi h LYS 73 Ca 0.09 -0.58 0.00 0.00 -2.00 0.00 0.00 60.65 58.16 2vsi h LYS 73 Cb 1.27 0.20 0.00 0.00 -0.90 0.00 0.00 32.23 32.79 2vsi h LYS 73 CO 0.17 1.24 0.00 -0.85 -2.00 0.00 0.00 179.45 178.01 2vsi n GLU 74 N -3.68 0.63 0.14 0.07 0.00 -1.26 -2.69 120.64 113.85 2vsi n GLU 74 Ca -0.10 0.02 0.11 0.00 0.00 0.00 0.00 57.16 57.19 2vsi n GLU 74 Cb 0.96 -1.50 0.05 0.00 0.00 0.00 0.00 31.44 30.95 2vsi n GLU 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2vsi h ARG 75 N 0.00 0.00 -5.83 3.44 2.47 -1.85 -3.47 114.38 109.14 2vsi h ARG 75 Ca 0.00 0.00 -0.67 0.00 -1.26 0.00 0.00 59.98 58.05 2vsi h ARG 75 Cb 0.12 0.00 -0.23 0.00 -1.65 0.00 0.00 29.97 28.21 2vsi h ARG 75 CO 0.00 0.04 -0.73 0.42 0.56 0.00 0.00 179.97 180.25 2vsi s ILE 76 N -3.27 3.34 -0.19 2.04 1.01 -1.09 -0.93 121.20 122.10 2vsi s ILE 76 Ca 0.02 -0.59 0.01 0.00 0.00 0.00 0.00 60.65 60.09 2vsi s ILE 76 Cb 0.08 -2.38 0.03 0.00 0.01 0.00 0.00 42.46 40.20 2vsi s ILE 76 CO 0.75 0.56 -0.18 -0.63 0.00 0.00 0.00 174.94 175.45 2vsi s ILE 77 N -0.27 2.03 0.07 2.92 1.01 -0.10 -4.93 121.20 121.93 2vsi s ILE 77 Ca 0.03 -1.05 -0.23 0.00 0.00 0.00 0.00 60.65 59.40 2vsi s ILE 77 Cb -0.13 -1.90 -0.06 0.00 0.01 0.00 0.00 42.46 40.37 2vsi s ILE 77 CO 0.03 0.42 0.70 -0.63 0.00 0.00 0.00 174.94 175.45 2vsi s ILE 78 N 1.27 4.67 0.14 2.92 -1.09 -1.26 -0.01 121.20 127.85 2vsi s ILE 78 Ca 0.02 1.50 -0.07 0.00 -2.23 0.00 0.00 60.65 59.87 2vsi s ILE 78 Cb -0.14 -4.05 -0.01 0.00 -1.58 0.00 0.00 42.46 36.67 2vsi s ILE 78 CO -0.11 0.45 0.22 0.28 -1.23 0.00 0.00 174.94 174.54 2vsi s THR 79 N -0.54 0.09 0.31 2.92 -1.32 0.55 -4.91 115.64 112.73 2vsi s THR 79 Ca 0.35 -1.44 -0.28 0.00 -1.21 0.00 0.00 61.69 59.10 2vsi s THR 79 Cb -0.21 -1.76 -0.09 0.00 -1.51 0.00 0.00 72.50 68.93 2vsi s THR 79 CO 0.22 -0.42 1.10 -0.75 -2.21 0.00 0.00 174.62 172.56 2vsi s LYS 80 N -3.96 4.53 0.15 7.08 2.20 -1.26 -1.37 119.74 127.11 2vsi s LYS 80 Ca 0.15 1.78 -0.01 0.00 -0.36 0.00 0.00 55.97 57.54 2vsi s LYS 80 Cb 0.04 -3.07 0.03 0.00 -1.51 0.00 0.00 37.83 33.33 2vsi s LYS 80 CO -0.02 0.12 0.21 0.41 -0.36 0.00 0.00 175.35 175.70 2vsi n GLY 81 N 1.03 0.05 0.00 5.54 0.00 0.14 -4.70 105.19 107.24 2vsi n GLY 81 Ca 0.00 -1.86 0.00 0.00 0.00 0.00 0.00 46.02 44.16 2vsi n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vsi n GLY 82 N 3.51 5.05 0.28 -0.02 0.00 -1.26 -4.86 105.19 107.90 2vsi n GLY 82 Ca 0.03 -2.16 -0.10 0.00 0.00 0.00 0.00 46.02 43.79 2vsi n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vsi h ALA 83 N 0.98 0.73 -2.21 4.61 0.00 -1.95 -3.45 119.26 117.98 2vsi h ALA 83 Ca 0.00 -0.30 -0.36 0.00 0.00 0.00 0.00 54.91 54.24 2vsi h ALA 83 Cb 0.00 -0.20 -0.14 0.00 0.00 0.00 0.00 17.79 17.45 2vsi h ALA 83 CO 0.00 0.57 -0.68 0.16 0.00 0.00 0.00 179.25 179.30 2vsi s ASP 84 N -6.48 1.84 0.55 0.00 1.47 -1.26 -4.95 116.67 107.84 2vsi s ASP 84 Ca -0.12 -1.15 0.24 0.00 1.18 0.00 0.00 52.55 52.70 2vsi s ASP 84 Cb 0.12 -0.00 1.48 0.00 -0.34 0.00 0.00 42.92 44.18 2vsi s ASP 84 CO 0.84 -0.45 2.10 0.08 0.68 0.00 0.00 175.17 178.42 2vsi h ARG 85 N 2.57 0.00 -0.31 2.11 0.11 -1.88 0.08 114.38 117.06 2vsi h ARG 85 Ca -0.38 0.00 -0.07 0.00 0.10 0.00 0.00 59.98 59.64 2vsi h ARG 85 Cb 1.21 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.28 2vsi h ARG 85 CO 0.64 0.00 -0.06 -0.91 0.10 0.00 0.00 179.97 179.74 2vsi h ASN 86 N 0.00 0.60 -0.15 0.08 2.35 -1.98 0.23 115.58 116.71 2vsi h ASN 86 Ca 0.10 -0.35 -0.03 0.00 -0.55 0.00 0.00 56.30 55.47 2vsi h ASN 86 Cb 0.45 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.64 2vsi h ASN 86 CO -0.00 0.81 0.02 0.74 -1.65 0.00 0.00 177.43 177.35 2vsi h THR 87 N 0.37 1.14 -0.08 2.81 2.02 -1.44 -1.18 112.91 116.56 2vsi h THR 87 Ca 0.08 -0.54 -0.03 0.00 0.77 0.00 0.00 66.41 66.69 2vsi h THR 87 Cb 0.54 0.94 -0.00 0.00 -1.74 0.00 0.00 68.15 67.89 2vsi h THR 87 CO 0.03 0.18 -0.07 0.28 0.37 0.00 0.00 175.52 176.32 2vsi h SER 88 N 0.35 0.20 -0.96 4.18 0.02 -0.85 -1.51 113.55 114.98 2vsi h SER 88 Ca 0.08 -0.46 0.09 0.00 -0.84 0.00 0.00 61.79 60.67 2vsi h SER 88 Cb 0.21 -0.06 -0.08 0.00 0.14 0.00 0.00 62.40 62.61 2vsi h SER 88 CO 0.00 0.62 0.60 0.40 -1.14 0.00 0.00 176.83 177.31 2vsi h ILE 89 N -0.21 0.98 -0.35 3.27 2.04 -0.28 0.63 117.51 123.59 2vsi h ILE 89 Ca 0.02 -0.35 0.07 0.00 1.00 0.00 0.00 64.86 65.59 2vsi h ILE 89 Cb 0.56 -0.12 -0.06 0.00 -0.74 0.00 0.00 36.82 36.45 2vsi h ILE 89 CO 0.02 0.18 -0.03 0.50 0.00 0.00 0.00 178.15 178.83 2vsi h LYS 90 N 1.01 0.06 -0.23 2.37 3.11 -1.12 0.15 116.57 121.93 2vsi h LYS 90 Ca 0.45 -0.00 -0.09 0.00 -2.81 0.00 0.00 60.65 58.19 2vsi h LYS 90 Cb 0.34 -0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 31.54 2vsi h LYS 90 CO -0.23 0.04 -0.26 -0.91 -2.81 0.00 0.00 179.45 175.28 2vsi h ASN 91 N 0.07 0.44 -0.11 4.20 4.21 0.23 -0.45 115.58 124.17 2vsi h ASN 91 Ca 0.17 -0.15 -0.04 0.00 1.21 0.00 0.00 56.30 57.49 2vsi h ASN 91 Cb 0.25 -0.12 -0.00 0.00 -1.12 0.00 0.00 38.32 37.32 2vsi h ASN 91 CO -0.31 0.70 -0.08 0.40 -1.29 0.00 0.00 177.43 176.85 2vsi h ILE 92 N 0.39 1.34 -0.08 2.81 2.04 0.52 -2.12 117.51 122.40 2vsi h ILE 92 Ca 0.06 -1.17 0.03 0.00 1.00 0.00 0.00 64.86 64.77 2vsi h ILE 92 Cb 0.67 1.87 -0.03 0.00 -0.74 0.00 0.00 36.82 38.59 2vsi h ILE 92 CO 0.05 0.33 -0.11 0.40 0.00 0.00 0.00 178.15 178.82 2vsi h ILE 93 N -0.13 0.70 0.00 -0.67 2.04 -0.55 -1.62 117.51 117.28 2vsi h ILE 93 Ca 0.02 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.86 2vsi h ILE 93 Cb 0.57 0.70 -0.00 0.00 -0.74 0.00 0.00 36.82 37.35 2vsi h ILE 93 CO 0.02 0.00 -0.12 -0.33 0.00 0.00 0.00 178.15 177.72 2vsi h GLU 94 N -0.15 0.00 -0.19 2.37 4.39 -1.11 -0.80 114.58 119.09 2vsi h GLU 94 Ca 0.07 0.00 -0.20 0.00 0.34 0.00 0.00 59.36 59.57 2vsi h GLU 94 Cb 0.24 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.90 2vsi h GLU 94 CO -0.17 0.12 -0.66 0.00 -1.16 0.00 0.00 179.01 177.14 2vsi h ALA 95 N 1.88 0.47 -0.60 3.43 0.00 -0.82 -2.83 119.26 120.80 2vsi h ALA 95 Ca -0.00 -0.56 -0.10 0.00 0.00 0.00 0.00 54.91 54.25 2vsi h ALA 95 Cb 0.32 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2vsi h ALA 95 CO 0.02 0.70 -0.03 0.82 0.00 0.00 0.00 179.25 180.75 2vsi h ILE 96 N 0.52 1.27 0.00 0.00 2.04 -0.28 -2.43 117.51 118.63 2vsi h ILE 96 Ca -0.02 -1.19 -0.01 0.00 1.00 0.00 0.00 64.86 64.64 2vsi h ILE 96 Cb 1.26 0.83 -0.00 0.00 -0.74 0.00 0.00 36.82 38.17 2vsi h ILE 96 CO 0.13 0.43 -0.05 -0.78 0.00 0.00 0.00 178.15 177.88 2vsi h ASP 97 N 0.97 0.00 0.83 1.72 3.58 -1.19 0.44 116.42 122.77 2vsi h ASP 97 Ca 0.17 0.00 -0.14 0.00 0.42 0.00 0.00 57.03 57.48 2vsi h ASP 97 Cb 0.60 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.63 2vsi h ASP 97 CO 0.04 0.05 -0.65 0.00 -2.88 0.00 0.00 179.24 175.79 2vsi h ALA 98 N 1.95 0.81 0.07 -0.78 0.00 -1.20 -3.24 119.26 116.87 2vsi h ALA 98 Ca -0.00 -0.59 -0.11 0.00 0.00 0.00 0.00 54.91 54.20 2vsi h ALA 98 Cb 0.10 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.80 2vsi h ALA 98 CO 0.01 0.82 -0.52 -0.92 0.00 0.00 0.00 179.25 178.63 2vsi h TYR 99 N 0.00 0.27 -1.78 0.00 3.20 -0.37 -3.46 116.97 114.83 2vsi h TYR 99 Ca -0.01 -0.20 -0.08 0.00 3.14 0.00 0.00 58.73 61.59 2vsi h TYR 99 Cb 1.24 -0.01 -0.27 0.00 1.54 0.00 0.00 36.73 39.23 2vsi h TYR 99 CO 0.00 1.20 -0.40 0.50 -1.64 0.00 0.00 178.16 177.82 2vsi s ARG 100 N -2.34 0.40 0.00 1.82 3.52 0.13 -5.11 118.95 117.39 2vsi s ARG 100 Ca -0.17 0.75 -0.36 0.00 -0.13 0.00 0.00 55.73 55.82 2vsi s ARG 100 Cb -0.00 -0.07 -0.18 0.00 -1.56 0.00 0.00 34.95 33.14 2vsi s ARG 100 CO 0.75 -0.56 0.95 -2.30 -0.81 0.00 0.00 175.30 173.33 2vsi n PRO 101 N 5.39 0.00 -2.06 5.12 -0.02 -1.22 -4.15 135.00 138.06 2vsi n PRO 101 Ca -0.04 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 61.02 2vsi n PRO 101 Cb 0.50 -1.34 -0.03 0.00 -0.02 0.00 0.00 33.50 32.61 2vsi n PRO 101 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2vsi s LEU 102 N 0.03 4.37 -0.21 2.45 1.43 -1.26 -5.00 118.68 120.49 2vsi s LEU 102 Ca 0.81 2.45 -0.09 0.00 -1.03 0.00 0.00 54.13 56.28 2vsi s LEU 102 Cb -1.14 -3.59 -0.04 0.00 0.03 0.00 0.00 46.19 41.45 2vsi s LEU 102 CO 0.51 -0.74 0.10 0.42 0.23 0.00 0.00 176.35 176.87 2vsi s THR 103 N 1.24 4.99 0.58 5.49 -4.23 -1.26 -4.99 115.64 117.46 2vsi s THR 103 Ca 0.67 0.04 0.17 0.00 -1.18 0.00 0.00 61.69 61.40 2vsi s THR 103 Cb -0.40 -3.28 0.25 0.00 1.34 0.00 0.00 72.50 70.41 2vsi s THR 103 CO 0.31 0.42 1.13 -2.65 -0.54 0.00 0.00 174.62 173.28 2vsi n PRO 104 N 3.84 0.02 -0.00 3.99 -0.02 -1.26 0.29 135.00 141.86 2vsi n PRO 104 Ca -0.16 0.93 0.10 0.00 -2.02 0.00 0.00 63.50 62.35 2vsi n PRO 104 Cb 0.52 -2.38 -0.12 0.00 -0.02 0.00 0.00 33.50 31.49 2vsi n PRO 104 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2vsi n GLU 105 N -2.88 0.42 -1.61 -0.52 -0.58 -1.26 -4.59 120.64 109.61 2vsi n GLU 105 Ca 0.15 -0.04 -0.52 0.00 -0.42 0.00 0.00 57.16 56.34 2vsi n GLU 105 Cb 1.28 -1.45 -0.06 0.00 -0.57 0.00 0.00 31.44 30.64 2vsi n GLU 105 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 2vsi n ASP 106 N -1.61 2.74 -4.90 1.62 8.00 0.14 -4.80 116.55 117.74 2vsi n ASP 106 Ca 0.02 0.80 -0.31 0.00 0.71 0.00 0.00 54.79 56.01 2vsi n ASP 106 Cb 0.35 -1.28 -0.05 0.00 -0.02 0.00 0.00 41.12 40.13 2vsi n ASP 106 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 2vsi s ILE 107 N 5.12 5.15 -0.10 0.53 -4.36 -1.14 -0.41 121.20 125.98 2vsi s ILE 107 Ca 1.00 0.03 0.04 0.00 -0.26 0.00 0.00 60.65 61.46 2vsi s ILE 107 Cb -0.84 -3.63 0.00 0.00 1.25 0.00 0.00 42.46 39.24 2vsi s ILE 107 CO 0.54 0.00 -0.23 0.54 0.24 0.00 0.00 174.94 176.03 2vsi s VAL 108 N -1.70 2.02 -0.79 8.37 0.11 0.31 -2.04 120.40 126.69 2vsi s VAL 108 Ca 0.41 -0.99 -0.16 0.00 -2.93 0.00 0.00 61.98 58.31 2vsi s VAL 108 Cb -0.12 -1.76 0.17 0.00 -1.53 0.00 0.00 36.38 33.14 2vsi s VAL 108 CO 0.25 0.55 0.82 -0.69 -3.33 0.00 0.00 175.10 172.70 2vsi s VAL 109 N 0.42 5.22 0.37 2.04 1.01 0.70 -2.10 120.40 128.06 2vsi s VAL 109 Ca -0.17 -1.91 -0.25 0.00 0.00 0.00 0.00 61.98 59.65 2vsi s VAL 109 Cb -0.18 -4.54 -0.09 0.00 0.00 0.00 0.00 36.38 31.57 2vsi s VAL 109 CO 0.07 -1.15 1.05 0.42 0.00 0.00 0.00 175.10 175.49 2vsi s THR 110 N 1.36 3.73 -0.27 3.92 -4.23 -0.40 -1.06 115.64 118.68 2vsi s THR 110 Ca 0.19 1.39 -0.21 0.00 -1.18 0.00 0.00 61.69 61.88 2vsi s THR 110 Cb -0.13 -3.75 0.07 0.00 1.34 0.00 0.00 72.50 70.03 2vsi s THR 110 CO -0.05 0.08 0.69 -2.28 -0.54 0.00 0.00 174.62 172.52 2vsi s HIS 111 N -1.57 -0.87 0.14 3.99 5.04 -0.43 -1.65 115.29 119.93 2vsi s HIS 111 Ca 0.55 1.96 -0.31 0.00 -1.54 0.00 0.00 55.06 55.72 2vsi s HIS 111 Cb -0.23 0.40 -0.10 0.00 0.04 0.00 0.00 32.58 32.68 2vsi s HIS 111 CO 0.29 -0.43 1.73 -0.51 -2.34 0.00 0.00 174.74 173.49 2vsi s ASP 112 N 0.84 6.47 0.55 9.88 1.01 -1.26 -1.75 116.67 132.41 2vsi s ASP 112 Ca -0.04 2.72 0.24 0.00 0.71 0.00 0.00 52.55 56.18 2vsi s ASP 112 Cb -0.05 -2.58 1.57 0.00 1.01 0.00 0.00 42.92 42.88 2vsi s ASP 112 CO -0.07 -0.95 2.19 0.77 0.21 0.00 0.00 175.17 177.33 2vsi h SER 113 N 7.86 0.00 -0.24 0.27 4.64 -1.73 -2.37 113.55 121.97 2vsi h SER 113 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2vsi h SER 113 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2vsi h SER 113 CO 0.94 0.02 0.00 1.33 -0.87 0.00 0.00 176.83 178.25 2vsi n VAL 114 N -4.08 0.99 -3.67 0.95 0.24 -1.26 -4.23 118.33 107.27 2vsi n VAL 114 Ca -0.03 -0.53 -0.27 0.00 -2.04 0.00 0.00 64.34 61.46 2vsi n VAL 114 Cb 0.11 -0.31 -0.10 0.00 -1.47 0.00 0.00 33.84 32.06 2vsi n VAL 114 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2vsi n ARG 115 N 0.27 1.86 0.00 7.34 1.74 -0.89 -0.36 116.66 126.61 2vsi n ARG 115 Ca 0.11 -4.38 0.14 0.00 -0.77 0.00 0.00 57.85 52.95 2vsi n ARG 115 Cb 0.57 -2.17 0.57 0.00 -1.02 0.00 0.00 32.46 30.41 2vsi n ARG 115 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2vsi n PRO 116 N 1.65 0.46 -1.07 5.56 -0.04 -1.26 -3.97 135.00 136.32 2vsi n PRO 116 Ca 0.24 -0.15 -0.22 0.00 -0.04 0.00 0.00 63.50 63.33 2vsi n PRO 116 Cb 0.39 -1.50 0.13 0.00 -0.04 0.00 0.00 33.50 32.49 2vsi n PRO 116 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2vsi n PHE 117 N -1.14 2.63 -2.68 0.54 3.72 -1.26 -4.57 117.46 114.69 2vsi n PHE 117 Ca 0.12 -1.87 -0.41 0.00 -0.05 0.00 0.00 57.45 55.25 2vsi n PHE 117 Cb 0.29 -0.94 -0.05 0.00 -0.94 0.00 0.00 39.48 37.85 2vsi n PHE 117 CO 0.00 0.00 0.00 -1.50 -0.05 0.00 0.00 176.76 175.21 2vsi s ILE 118 N -3.05 4.26 0.41 4.37 2.07 -1.25 -4.45 121.20 123.55 2vsi s ILE 118 Ca 0.49 1.96 0.03 0.00 -1.41 0.00 0.00 60.65 61.72 2vsi s ILE 118 Cb 0.41 -4.25 -0.00 0.00 0.13 0.00 0.00 42.46 38.75 2vsi s ILE 118 CO 0.07 0.34 0.59 0.42 -1.91 0.00 0.00 174.94 174.46 2vsi s THR 119 N -0.28 3.95 0.32 4.00 -4.23 -1.26 -4.92 115.64 113.22 2vsi s THR 119 Ca 0.46 -0.71 0.03 0.00 -1.18 0.00 0.00 61.69 60.29 2vsi s THR 119 Cb -0.25 -3.42 0.17 0.00 1.34 0.00 0.00 72.50 70.33 2vsi s THR 119 CO 0.32 -0.24 1.88 0.25 -0.54 0.00 0.00 174.62 176.28 2vsi h LEU 120 N 0.58 0.58 -0.26 4.79 6.46 -1.97 -2.80 115.31 122.69 2vsi h LEU 120 Ca -0.46 -0.10 0.05 0.00 -0.12 0.00 0.00 57.88 57.26 2vsi h LEU 120 Cb 1.26 -0.15 -0.05 0.00 -0.73 0.00 0.00 40.66 40.98 2vsi h LEU 120 CO 0.55 0.61 -0.08 -0.09 -0.62 0.00 0.00 178.44 178.80 2vsi h ARG 121 N 0.61 -0.02 -0.49 1.25 1.12 -1.99 0.15 114.38 115.00 2vsi h ARG 121 Ca 0.14 0.00 0.04 0.00 -1.11 0.00 0.00 59.98 59.05 2vsi h ARG 121 Cb 0.28 0.01 -0.04 0.00 -0.01 0.00 0.00 29.97 30.20 2vsi h ARG 121 CO 0.00 -0.02 0.24 0.52 -3.11 0.00 0.00 179.97 177.61 2vsi h MET 122 N -0.03 0.46 -0.01 0.20 2.86 -1.85 -1.57 114.93 114.99 2vsi h MET 122 Ca 0.13 -0.03 0.01 0.00 -2.06 0.00 0.00 59.70 57.76 2vsi h MET 122 Cb 0.22 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.76 2vsi h MET 122 CO -0.29 0.31 -0.06 0.82 1.06 0.00 0.00 176.91 178.75 2vsi h ILE 123 N 0.48 0.84 -0.18 -1.22 2.04 -1.11 -2.53 117.51 115.83 2vsi h ILE 123 Ca 0.22 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 66.00 2vsi h ILE 123 Cb 0.13 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 37.04 2vsi h ILE 123 CO -0.16 0.00 -0.23 1.56 0.00 0.00 0.00 178.15 179.32 2vsi h GLN 124 N -0.10 0.32 -0.12 2.37 4.20 -0.56 -1.54 115.11 119.67 2vsi h GLN 124 Ca 0.03 -0.10 -0.07 0.00 0.06 0.00 0.00 58.65 58.57 2vsi h GLN 124 Cb 0.14 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 2vsi h GLN 124 CO -0.07 0.54 -0.23 -0.44 -0.67 0.00 0.00 178.83 177.95 2vsi h ASP 125 N 0.29 0.21 -0.16 1.46 5.19 -1.13 -1.76 116.42 120.52 2vsi h ASP 125 Ca 0.05 -0.06 -0.11 0.00 -0.62 0.00 0.00 57.03 56.29 2vsi h ASP 125 Cb 0.58 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 40.03 2vsi h ASP 125 CO 0.04 0.45 -0.32 0.78 -3.12 0.00 0.00 179.24 177.08 2vsi h ASN 126 N 0.20 0.55 -0.47 6.45 4.21 -0.86 0.29 115.58 125.94 2vsi h ASN 126 Ca 0.03 -0.55 0.00 0.00 1.21 0.00 0.00 56.30 56.99 2vsi h ASN 126 Cb 0.53 -0.16 -0.02 0.00 -1.12 0.00 0.00 38.32 37.55 2vsi h ASN 126 CO 0.04 1.00 0.30 0.40 -1.29 0.00 0.00 177.43 177.88 2vsi h ILE 127 N 0.13 1.13 -0.02 2.81 5.03 -1.40 -2.15 117.51 123.03 2vsi h ILE 127 Ca 0.01 -0.27 -0.00 0.00 -0.12 0.00 0.00 64.86 64.48 2vsi h ILE 127 Cb 0.91 0.46 -0.00 0.00 -3.03 0.00 0.00 36.82 35.16 2vsi h ILE 127 CO 0.07 0.13 0.00 1.56 -0.68 0.00 0.00 178.15 179.23 2vsi h GLN 128 N 0.64 0.04 0.00 2.37 4.20 -1.31 -3.09 115.11 117.95 2vsi h GLN 128 Ca 0.17 -0.01 -0.05 0.00 0.06 0.00 0.00 58.65 58.82 2vsi h GLN 128 Cb -0.05 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.72 2vsi h GLN 128 CO -0.04 0.32 -0.24 -0.07 -0.67 0.00 0.00 178.83 178.13 2vsi h LEU 129 N -0.26 0.00 -1.33 1.46 3.38 -0.97 -2.54 115.31 115.06 2vsi h LEU 129 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2vsi h LEU 129 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2vsi h LEU 129 CO 0.00 0.24 0.00 0.00 0.09 0.00 0.00 178.44 178.78 2vsi h ALA 130 N 1.76 1.00 0.18 1.53 0.00 -1.30 -3.13 119.26 119.29 2vsi h ALA 130 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2vsi h ALA 130 Cb 0.68 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 2vsi h ALA 130 CO 0.03 0.00 -0.30 1.96 0.00 0.00 0.00 179.25 180.94 2vsi h GLN 131 N 0.00 -0.50 -0.70 0.00 1.08 -1.43 -3.30 115.11 110.26 2vsi h GLN 131 Ca 0.00 0.03 -0.49 0.00 -1.45 0.00 0.00 58.65 56.74 2vsi h GLN 131 Cb 0.41 0.11 -0.33 0.00 -0.05 0.00 0.00 27.48 27.62 2vsi h GLN 131 CO 0.00 -0.33 -0.34 0.09 -0.95 0.00 0.00 178.83 177.30 2vsi n ASN 132 N -4.19 4.96 -4.16 1.46 3.02 -1.24 -4.96 115.26 110.16 2vsi n ASN 132 Ca -0.06 -3.77 -0.10 0.00 -0.03 0.00 0.00 54.58 50.61 2vsi n ASN 132 Cb 0.26 -0.53 -0.10 0.00 -0.61 0.00 0.00 39.78 38.80 2vsi n ASN 132 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 2vsi s HIS 133 N -3.58 0.88 0.12 3.10 3.76 -1.18 -5.07 115.29 113.32 2vsi s HIS 133 Ca 0.52 -1.12 -0.11 0.00 -0.15 0.00 0.00 55.06 54.20 2vsi s HIS 133 Cb 0.43 -0.52 -0.11 0.00 1.11 0.00 0.00 32.58 33.49 2vsi s HIS 133 CO 0.02 -0.38 1.36 -0.44 -0.85 0.00 0.00 174.74 174.45 2vsi h ASP 134 N 2.89 0.94 -5.11 1.40 3.32 -1.50 -3.44 116.42 114.92 2vsi h ASP 134 Ca -0.35 -0.56 -0.02 0.00 0.02 0.00 0.00 57.03 56.11 2vsi h ASP 134 Cb 1.19 -0.27 -0.10 0.00 0.22 0.00 0.00 39.33 40.36 2vsi h ASP 134 CO 0.62 1.36 0.01 0.00 -1.72 0.00 0.00 179.24 179.50 2vsi s ALA 135 N -3.93 -0.81 -0.00 3.45 0.00 -1.22 -4.39 121.76 114.85 2vsi s ALA 135 Ca -0.10 -0.36 0.03 0.00 0.00 0.00 0.00 51.96 51.53 2vsi s ALA 135 Cb 0.09 0.88 -0.01 0.00 0.00 0.00 0.00 23.12 24.09 2vsi s ALA 135 CO 0.90 -0.82 -0.10 0.08 0.00 0.00 0.00 175.76 175.81 2vsi s VAL 136 N -3.90 0.81 -0.26 0.00 1.01 -0.02 -1.32 120.40 116.72 2vsi s VAL 136 Ca 0.12 -0.48 -0.01 0.00 0.00 0.00 0.00 61.98 61.61 2vsi s VAL 136 Cb -0.01 -0.68 0.08 0.00 0.00 0.00 0.00 36.38 35.76 2vsi s VAL 136 CO -0.00 0.20 0.05 -0.62 0.00 0.00 0.00 175.10 174.73 2vsi s ASP 137 N -0.32 3.60 0.22 3.32 2.15 -0.68 -1.23 116.67 123.73 2vsi s ASP 137 Ca 0.03 -1.27 -0.32 0.00 0.43 0.00 0.00 52.55 51.43 2vsi s ASP 137 Cb -0.04 -0.82 -0.12 0.00 -0.30 0.00 0.00 42.92 41.64 2vsi s ASP 137 CO -0.00 -0.35 1.70 0.41 -0.17 0.00 0.00 175.17 176.76 2vsi n THR 138 N 4.89 0.18 -3.68 1.71 -1.04 -0.10 -1.87 114.28 114.38 2vsi n THR 138 Ca -0.06 -0.05 -0.13 0.00 -2.04 0.00 0.00 64.05 61.78 2vsi n THR 138 Cb 0.44 -1.98 -0.07 0.00 -1.82 0.00 0.00 70.33 66.91 2vsi n THR 138 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2vsi s VAL 139 N 0.95 0.06 0.07 12.58 1.01 0.08 -1.74 120.40 133.41 2vsi s VAL 139 Ca 0.73 -0.47 0.02 0.00 0.00 0.00 0.00 61.98 62.26 2vsi s VAL 139 Cb -0.51 -0.93 -0.03 0.00 0.00 0.00 0.00 36.38 34.91 2vsi s VAL 139 CO 0.35 -0.26 -0.07 0.68 0.00 0.00 0.00 175.10 175.80 2vsi s VAL 140 N -2.39 0.61 0.25 2.92 -7.23 -1.05 0.51 120.40 114.02 2vsi s VAL 140 Ca -0.06 -1.51 -0.31 0.00 -1.81 0.00 0.00 61.98 58.29 2vsi s VAL 140 Cb -0.01 -1.15 -0.12 0.00 0.56 0.00 0.00 36.38 35.67 2vsi s VAL 140 CO -0.02 -0.63 1.66 -1.61 -0.31 0.00 0.00 175.10 174.19 2vsi s GLU 141 N -2.71 4.12 0.20 4.82 2.02 -1.26 -0.05 118.70 125.83 2vsi s GLU 141 Ca 0.01 2.59 -0.33 0.00 0.02 0.00 0.00 54.97 57.27 2vsi s GLU 141 Cb -0.02 -3.05 -0.14 0.00 0.10 0.00 0.00 34.13 31.02 2vsi s GLU 141 CO -0.02 -0.69 1.45 0.00 0.02 0.00 0.00 175.26 176.01 2vsi n ALA 142 N 3.06 0.92 0.02 5.21 0.00 -0.74 -4.64 120.51 124.34 2vsi n ALA 142 Ca 0.12 0.43 0.03 0.00 0.00 0.00 0.00 53.44 54.02 2vsi n ALA 142 Cb 0.36 -2.27 -0.09 0.00 0.00 0.00 0.00 19.45 17.45 2vsi n ALA 142 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2vsi n VAL 143 N 2.44 0.88 -3.63 0.00 0.24 -1.26 -4.93 118.33 112.07 2vsi n VAL 143 Ca 0.14 -0.65 -0.37 0.00 -2.04 0.00 0.00 64.34 61.43 2vsi n VAL 143 Cb 0.29 -0.49 -0.06 0.00 -1.47 0.00 0.00 33.84 32.12 2vsi n VAL 143 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 2vsi s ASP 144 N -5.42 6.65 0.06 -1.34 1.01 -1.26 -5.05 116.67 111.31 2vsi s ASP 144 Ca -0.04 0.77 -0.31 0.00 0.71 0.00 0.00 52.55 53.68 2vsi s ASP 144 Cb 0.09 -2.18 -0.08 0.00 1.01 0.00 0.00 42.92 41.76 2vsi s ASP 144 CO 0.83 0.31 1.72 -0.89 0.21 0.00 0.00 175.17 177.35 2vsi s THR 145 N -1.15 3.00 -0.16 -1.27 2.01 -1.26 -4.99 115.64 111.82 2vsi s THR 145 Ca 0.24 0.38 -0.13 0.00 0.31 0.00 0.00 61.69 62.48 2vsi s THR 145 Cb -0.15 -3.24 -0.05 0.00 0.01 0.00 0.00 72.50 69.07 2vsi s THR 145 CO 0.12 -0.01 0.28 -0.63 -0.69 0.00 0.00 174.62 173.70 2vsi s ILE 146 N 3.01 5.31 -0.15 1.82 -1.09 -1.26 -5.07 121.20 123.77 2vsi s ILE 146 Ca 0.77 0.52 0.01 0.00 -2.23 0.00 0.00 60.65 59.72 2vsi s ILE 146 Cb -0.41 -3.62 0.00 0.00 -1.58 0.00 0.00 42.46 36.86 2vsi s ILE 146 CO 0.34 0.40 -0.17 -0.69 -1.23 0.00 0.00 174.94 173.58 2vsi s VAL 147 N 0.42 2.51 -0.13 2.92 1.01 -1.26 -3.95 120.40 121.91 2vsi s VAL 147 Ca 0.16 -0.83 -0.08 0.00 0.00 0.00 0.00 61.98 61.23 2vsi s VAL 147 Cb -0.13 -2.04 -0.04 0.00 0.00 0.00 0.00 36.38 34.17 2vsi s VAL 147 CO 0.03 0.53 0.15 -0.70 0.00 0.00 0.00 175.10 175.11 2vsi s GLU 148 N 0.74 3.64 -0.20 2.72 2.12 0.20 -5.02 118.70 122.90 2vsi s GLU 148 Ca -0.07 -0.13 -0.04 0.00 0.36 0.00 0.00 54.97 55.09 2vsi s GLU 148 Cb -0.16 -3.25 0.10 0.00 0.26 0.00 0.00 34.13 31.09 2vsi s GLU 148 CO 0.01 0.66 0.26 0.45 -0.54 0.00 0.00 175.26 176.10 2vsi s SER 149 N -0.70 0.94 0.10 -1.70 0.15 -1.26 -1.34 113.70 109.89 2vsi s SER 149 Ca 0.14 0.02 -0.07 0.00 0.70 0.00 0.00 55.95 56.74 2vsi s SER 149 Cb -0.12 0.60 -0.20 0.00 -1.71 0.00 0.00 66.02 64.60 2vsi s SER 149 CO 0.03 -0.31 1.21 0.71 1.20 0.00 0.00 173.24 176.08 2vsi h THR 150 N 6.28 1.40 0.19 6.45 1.35 -1.93 -3.33 112.91 123.32 2vsi h THR 150 Ca -0.17 -2.64 -0.32 0.00 -0.55 0.00 0.00 66.41 62.73 2vsi h THR 150 Cb 1.15 2.65 0.04 0.00 -1.73 0.00 0.00 68.15 70.25 2vsi h THR 150 CO 0.25 0.79 -1.37 -0.55 -0.25 0.00 0.00 175.52 174.39 2vsi h ASN 151 N 0.19 0.87 0.00 5.36 7.08 -1.97 -3.49 115.58 123.63 2vsi h ASN 151 Ca -0.12 -0.87 0.00 0.00 -3.08 0.00 0.00 56.30 52.23 2vsi h ASN 151 Cb 1.78 -0.28 0.00 0.00 -2.08 0.00 0.00 38.32 37.74 2vsi h ASN 151 CO 0.19 1.67 0.00 0.61 -2.08 0.00 0.00 177.43 177.82 2vsi n GLY 152 N 1.55 0.83 0.00 9.14 0.00 -1.25 -4.94 105.19 110.53 2vsi n GLY 152 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 2vsi n GLY 152 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2vsi n GLN 153 N -1.62 1.63 -4.21 1.61 6.02 -1.26 -5.07 117.38 114.49 2vsi n GLN 153 Ca 0.00 0.00 -0.17 0.00 -0.01 0.00 0.00 57.00 56.82 2vsi n GLN 153 Cb 0.00 -0.82 -0.13 0.00 1.02 0.00 0.00 30.24 30.32 2vsi n GLN 153 CO 0.00 0.00 0.00 -0.59 -1.01 0.00 0.00 177.06 175.46 2vsi s PHE 154 N -1.63 0.87 0.35 1.08 -0.12 -1.26 -5.14 117.98 112.13 2vsi s PHE 154 Ca 0.00 -0.34 -0.29 0.00 -0.05 0.00 0.00 56.93 56.25 2vsi s PHE 154 Cb 0.00 -0.52 -0.11 0.00 -0.63 0.00 0.00 43.02 41.75 2vsi s PHE 154 CO 0.00 -0.01 1.50 -0.89 -0.05 0.00 0.00 175.22 175.76 2vsi n ILE 155 N 1.98 1.73 0.49 -4.49 5.41 -1.26 -4.60 119.36 118.62 2vsi n ILE 155 Ca -0.18 -0.43 0.06 0.00 1.00 0.00 0.00 62.75 63.19 2vsi n ILE 155 Cb 0.55 -1.92 0.04 0.00 -0.71 0.00 0.00 39.64 37.60 2vsi n ILE 155 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 2vsi n THR 156 N 0.89 0.00 0.00 1.39 -2.24 -0.45 -4.96 114.28 108.91 2vsi n THR 156 Ca 0.04 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.33 2vsi n THR 156 Cb 0.38 1.23 0.00 0.00 -2.10 0.00 0.00 70.33 69.84 2vsi n THR 156 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2vsi n ASP 157 N 0.56 0.00 -4.01 3.42 -0.08 -0.96 -4.97 116.55 110.51 2vsi n ASP 157 Ca 0.07 0.00 -0.31 0.00 -1.51 0.00 0.00 54.79 53.03 2vsi n ASP 157 Cb 0.29 0.00 -0.14 0.00 2.34 0.00 0.00 41.12 43.61 2vsi n ASP 157 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 2vsi s ILE 158 N -0.38 2.53 0.96 5.18 1.01 -1.26 0.60 121.20 129.84 2vsi s ILE 158 Ca 0.00 -2.64 -0.11 0.00 0.00 0.00 0.00 60.65 57.89 2vsi s ILE 158 Cb 0.00 -2.81 0.13 0.00 0.01 0.00 0.00 42.46 39.79 2vsi s ILE 158 CO 0.00 -0.68 0.90 -2.65 0.00 0.00 0.00 174.94 172.51 2vsi n PRO 159 N 3.90 -0.65 -1.90 2.79 -0.02 -1.25 -4.89 135.00 132.98 2vsi n PRO 159 Ca 0.04 -0.13 -0.42 0.00 -2.02 0.00 0.00 63.50 60.96 2vsi n PRO 159 Cb 0.39 -2.20 -0.03 0.00 -0.02 0.00 0.00 33.50 31.64 2vsi n PRO 159 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 2vsi s ASN 160 N -2.43 6.58 0.30 2.55 3.84 -1.26 -4.86 114.94 119.66 2vsi s ASN 160 Ca 0.64 2.55 0.12 0.00 0.21 0.00 0.00 52.86 56.38 2vsi s ASN 160 Cb -0.22 -2.57 0.43 0.00 -0.55 0.00 0.00 41.25 38.34 2vsi s ASN 160 CO 0.61 -0.89 1.64 -0.09 -2.79 0.00 0.00 177.10 175.59 2vsi h ARG 161 N 8.01 0.00 0.00 0.43 2.43 -1.95 -3.02 114.38 120.27 2vsi h ARG 161 Ca -0.43 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 58.74 2vsi h ARG 161 Cb 1.20 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.75 2vsi h ARG 161 CO 0.93 0.56 -0.00 0.00 -1.51 0.00 0.00 179.97 179.94 2vsi h ALA 162 N 1.44 1.20 -0.34 2.80 0.00 -1.94 -1.89 119.26 120.52 2vsi h ALA 162 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2vsi h ALA 162 Cb 1.05 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2vsi h ALA 162 CO 0.07 0.01 0.00 0.72 0.00 0.00 0.00 179.25 180.05 2vsi n HIS 163 N -3.37 0.44 -4.31 0.00 8.25 -1.14 -4.99 115.22 110.10 2vsi n HIS 163 Ca -0.03 -0.27 -0.31 0.00 -0.26 0.00 0.00 57.72 56.85 2vsi n HIS 163 Cb 0.09 -0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.10 2vsi n HIS 163 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2vsi s LEU 164 N -1.31 3.28 0.01 2.41 1.43 -0.71 -5.08 118.68 118.72 2vsi s LEU 164 Ca 0.33 -0.17 0.01 0.00 -1.03 0.00 0.00 54.13 53.28 2vsi s LEU 164 Cb 0.19 -1.95 -0.01 0.00 0.03 0.00 0.00 46.19 44.45 2vsi s LEU 164 CO 0.27 0.24 -0.05 -0.31 0.23 0.00 0.00 176.35 176.72 2vsi s TYR 165 N -1.13 0.47 -0.08 0.29 2.02 -1.26 -1.80 117.35 115.86 2vsi s TYR 165 Ca 0.20 -0.26 -0.24 0.00 -0.37 0.00 0.00 57.07 56.41 2vsi s TYR 165 Cb -0.11 -0.29 -0.03 0.00 -0.40 0.00 0.00 41.96 41.12 2vsi s TYR 165 CO 0.12 -0.05 0.73 -0.65 -1.57 0.00 0.00 175.55 174.13 2vsi s GLN 166 N -0.72 4.42 0.27 -0.62 -0.21 0.93 -4.76 119.66 118.96 2vsi s GLN 166 Ca -0.04 0.92 -0.29 0.00 0.02 0.00 0.00 55.36 55.97 2vsi s GLN 166 Cb -0.05 -3.47 -0.09 0.00 1.00 0.00 0.00 33.01 30.40 2vsi s GLN 166 CO -0.00 -0.00 1.19 0.20 -2.12 0.00 0.00 175.29 174.55 2vsi s GLY 167 N 0.87 2.93 0.00 3.09 0.00 -1.26 -2.53 107.32 110.41 2vsi s GLY 167 Ca 0.38 1.01 0.00 0.00 0.00 0.00 0.00 44.72 46.11 2vsi s GLY 167 CO 0.18 1.72 0.00 -1.06 0.00 0.00 0.00 173.10 173.93 2vsi n GLN 168 N 1.46 1.61 -4.18 2.90 6.02 -0.71 -4.97 117.38 119.52 2vsi n GLN 168 Ca 0.01 0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 56.88 2vsi n GLN 168 Cb 0.44 0.00 -0.10 0.00 1.02 0.00 0.00 30.24 31.60 2vsi n GLN 168 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 2vsi s THR 169 N -0.31 0.80 0.53 5.09 -4.23 -1.26 -4.65 115.64 111.60 2vsi s THR 169 Ca 0.00 -1.85 -0.21 0.00 -1.18 0.00 0.00 61.69 58.44 2vsi s THR 169 Cb 0.00 -1.59 -0.06 0.00 1.34 0.00 0.00 72.50 72.19 2vsi s THR 169 CO 0.00 -0.77 1.16 -2.65 -0.54 0.00 0.00 174.62 171.81 2vsi n PRO 170 N 0.12 1.39 -4.39 3.99 -0.02 -1.26 -4.86 135.00 129.98 2vsi n PRO 170 Ca -0.13 0.51 -0.31 0.00 -2.02 0.00 0.00 63.50 61.55 2vsi n PRO 170 Cb 0.60 -2.33 -0.16 0.00 -0.02 0.00 0.00 33.50 31.59 2vsi n PRO 170 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2vsi s GLN 171 N -2.62 2.60 0.05 -0.52 -0.21 -0.66 -0.92 119.66 117.38 2vsi s GLN 171 Ca 0.70 -0.69 0.08 0.00 0.02 0.00 0.00 55.36 55.47 2vsi s GLN 171 Cb -0.45 -2.21 -0.03 0.00 1.00 0.00 0.00 33.01 31.33 2vsi s GLN 171 CO 0.51 -0.10 -0.23 0.99 -2.12 0.00 0.00 175.29 174.33 2vsi s THR 172 N 1.08 1.86 0.10 -0.19 2.01 -0.36 -1.28 115.64 118.86 2vsi s THR 172 Ca -0.03 -1.28 -0.27 0.00 0.31 0.00 0.00 61.69 60.42 2vsi s THR 172 Cb -0.14 -1.61 0.08 0.00 0.01 0.00 0.00 72.50 70.84 2vsi s THR 172 CO -0.05 0.27 1.05 0.72 -0.69 0.00 0.00 174.62 175.92 2vsi s PHE 173 N -0.81 -0.11 0.23 4.92 -0.12 -0.89 -0.84 117.98 120.36 2vsi s PHE 173 Ca 0.09 -0.13 -0.30 0.00 -0.05 0.00 0.00 56.93 56.54 2vsi s PHE 173 Cb -0.09 0.61 -0.09 0.00 -0.63 0.00 0.00 43.02 42.82 2vsi s PHE 173 CO 0.02 -0.66 1.06 1.03 -0.05 0.00 0.00 175.22 176.62 2vsi s ARG 174 N -3.03 4.67 0.11 1.99 0.52 -1.26 0.11 118.95 122.05 2vsi s ARG 174 Ca 0.13 1.69 -0.21 0.00 -0.52 0.00 0.00 55.73 56.82 2vsi s ARG 174 Cb 0.00 -3.25 -0.09 0.00 0.52 0.00 0.00 34.95 32.13 2vsi s ARG 174 CO 0.00 0.22 1.73 0.00 0.02 0.00 0.00 175.30 177.27 2vsi h LYS 176 N 0.17 1.14 -0.68 0.00 3.64 -1.81 -2.69 116.57 116.35 2vsi h LYS 176 Ca 0.05 -0.14 0.04 0.00 -1.27 0.00 0.00 60.65 59.32 2vsi h LYS 176 Cb 0.02 -0.22 -0.05 0.00 -0.41 0.00 0.00 32.23 31.58 2vsi h LYS 176 CO -0.01 0.85 0.41 -0.44 -2.27 0.00 0.00 179.45 178.00 2vsi h ASP 177 N 1.14 0.67 -0.17 4.20 5.19 -1.72 -1.13 116.42 124.60 2vsi h ASP 177 Ca 0.28 0.01 -0.06 0.00 -0.62 0.00 0.00 57.03 56.64 2vsi h ASP 177 Cb 0.07 -0.13 -0.00 0.00 0.18 0.00 0.00 39.33 39.44 2vsi h ASP 177 CO -0.04 0.46 -0.12 0.15 -3.12 0.00 0.00 179.24 176.57 2vsi h PHE 178 N 0.80 0.45 -0.81 4.55 3.57 -1.34 -3.12 116.94 121.03 2vsi h PHE 178 Ca 0.28 -0.12 0.03 0.00 3.53 0.00 0.00 57.97 61.69 2vsi h PHE 178 Cb 0.06 -0.10 -0.05 0.00 2.79 0.00 0.00 35.95 38.65 2vsi h PHE 178 CO -0.05 0.72 0.52 0.52 -2.23 0.00 0.00 178.31 177.79 2vsi h MET 179 N 0.04 0.98 0.00 1.11 2.86 -1.23 0.06 114.93 118.76 2vsi h MET 179 Ca 0.03 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 2vsi h MET 179 Cb 0.62 -0.22 0.00 0.00 0.06 0.00 0.00 31.60 32.06 2vsi h MET 179 CO 0.03 0.65 0.00 -0.44 1.06 0.00 0.00 176.91 178.21 2vsi h ASP 180 N 1.01 0.00 0.04 1.22 3.32 -1.24 -0.87 116.42 119.91 2vsi h ASP 180 Ca 0.32 0.00 -0.38 0.00 0.02 0.00 0.00 57.03 56.99 2vsi h ASP 180 Cb 0.01 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.51 2vsi h ASP 180 CO -0.11 0.00 -2.21 0.18 -1.72 0.00 0.00 179.24 175.37 2vsi n LEU 181 N -2.88 2.61 0.26 1.55 4.77 -0.82 -3.88 117.00 118.61 2vsi n LEU 181 Ca 0.01 0.10 0.11 0.00 -0.03 0.00 0.00 56.01 56.20 2vsi n LEU 181 Cb 0.26 -0.97 0.74 0.00 -2.33 0.00 0.00 43.42 41.12 2vsi n LEU 181 CO 0.24 0.80 1.10 0.22 -1.33 0.00 0.00 177.39 178.42 2vsi h TYR 182 N -0.22 0.00 0.66 -1.77 3.20 -0.93 -2.98 116.97 114.93 2vsi h TYR 182 Ca -0.53 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.31 2vsi h TYR 182 Cb 1.84 0.00 0.01 0.00 1.54 0.00 0.00 36.73 40.12 2vsi h TYR 182 CO 0.04 0.00 -0.32 0.78 -1.64 0.00 0.00 178.16 177.02 2vsi h GLY 183 N 0.00 -0.92 1.76 1.82 0.00 -1.32 -3.23 103.07 101.18 2vsi h GLY 183 Ca 0.02 0.34 0.00 0.00 0.00 0.00 0.00 47.33 47.69 2vsi h GLY 183 CO -0.00 -0.34 0.00 -1.14 0.00 0.00 0.00 176.54 175.06 2vsi n SER 184 N -5.37 0.00 -4.80 0.19 3.41 -1.13 -4.57 113.62 101.35 2vsi n SER 184 Ca -0.11 0.38 -0.39 0.00 -0.26 0.00 0.00 58.87 58.49 2vsi n SER 184 Cb 0.36 -0.38 -0.06 0.00 -0.26 0.00 0.00 64.21 63.87 2vsi n SER 184 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2vsi s LEU 185 N -2.76 4.50 0.68 1.04 2.01 -1.19 -5.09 118.68 117.88 2vsi s LEU 185 Ca 0.00 1.23 -0.08 0.00 0.01 0.00 0.00 54.13 55.29 2vsi s LEU 185 Cb 0.00 -2.90 0.04 0.00 0.01 0.00 0.00 46.19 43.34 2vsi s LEU 185 CO 0.00 0.23 1.02 -0.94 1.01 0.00 0.00 176.35 177.67 2vsi s SER 186 N -0.86 5.13 0.40 2.29 1.04 -1.26 -4.83 113.70 115.61 2vsi s SER 186 Ca 0.29 0.72 0.07 0.00 0.48 0.00 0.00 55.95 57.51 2vsi s SER 186 Cb -0.19 -1.48 0.83 0.00 0.10 0.00 0.00 66.02 65.28 2vsi s SER 186 CO 0.18 -1.43 2.03 -2.24 0.98 0.00 0.00 173.24 172.77 2vsi h ASP 187 N -0.55 0.52 1.42 7.02 2.03 -1.97 0.24 116.42 125.14 2vsi h ASP 187 Ca -0.45 -0.01 -0.08 0.00 -0.73 0.00 0.00 57.03 55.76 2vsi h ASP 187 Cb 1.29 -0.12 -0.01 0.00 -0.83 0.00 0.00 39.33 39.65 2vsi h ASP 187 CO 0.62 0.37 -0.60 -0.33 -1.03 0.00 0.00 179.24 178.26 2vsi h GLU 188 N 0.61 0.00 0.04 4.15 4.39 -2.02 -3.33 114.58 118.42 2vsi h GLU 188 Ca 0.20 0.00 -0.26 0.00 0.34 0.00 0.00 59.36 59.64 2vsi h GLU 188 Cb 0.05 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 28.71 2vsi h GLU 188 CO -0.05 0.28 -1.07 1.49 -1.16 0.00 0.00 179.01 178.49 2vsi h GLU 189 N 0.00 0.58 0.00 2.33 4.81 -1.49 -3.26 114.58 117.55 2vsi h GLU 189 Ca -0.03 -0.67 -0.02 0.00 -0.13 0.00 0.00 59.36 58.51 2vsi h GLU 189 Cb 1.27 0.20 -0.00 0.00 0.63 0.00 0.00 28.75 30.85 2vsi h GLU 189 CO 0.04 1.27 -0.10 0.87 -0.73 0.00 0.00 179.01 180.36 2vsi h LYS 190 N 0.30 0.00 -0.44 1.92 1.57 -0.70 -3.00 116.57 116.23 2vsi h LYS 190 Ca -0.13 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.58 2vsi h LYS 190 Cb 1.73 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 34.02 2vsi h LYS 190 CO 0.20 0.10 -0.01 0.93 -0.57 0.00 0.00 179.45 180.10 2vsi h GLU 191 N 0.00 0.78 0.00 3.15 4.39 -1.67 -3.29 114.58 117.93 2vsi h GLU 191 Ca -0.00 -0.25 -0.01 0.00 0.34 0.00 0.00 59.36 59.44 2vsi h GLU 191 Cb 0.21 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 28.79 2vsi h GLU 191 CO 0.01 0.85 -0.06 0.82 -1.16 0.00 0.00 179.01 179.48 2vsi h ILE 192 N 0.61 0.13 -2.65 3.13 2.04 -1.66 -3.36 117.51 115.75 2vsi h ILE 192 Ca 0.12 -0.76 -0.60 0.00 1.00 0.00 0.00 64.86 64.62 2vsi h ILE 192 Cb 0.50 1.68 -0.39 0.00 -0.74 0.00 0.00 36.82 37.87 2vsi h ILE 192 CO 0.02 0.05 -0.84 -1.48 0.00 0.00 0.00 178.15 175.91 2vsi s LEU 193 N -6.31 2.12 0.10 1.44 2.34 -1.24 -4.99 118.68 112.14 2vsi s LEU 193 Ca 0.02 -2.91 0.27 0.00 0.06 0.00 0.00 54.13 51.57 2vsi s LEU 193 Cb 0.08 -0.74 0.96 0.00 -0.56 0.00 0.00 46.19 45.93 2vsi s LEU 193 CO 0.59 -0.21 1.80 0.35 -1.06 0.00 0.00 176.35 177.82 2vsi n THR 194 N 3.10 0.28 -3.12 5.48 -2.24 -1.26 -4.80 114.28 111.72 2vsi n THR 194 Ca 0.20 -0.14 -0.36 0.00 -2.27 0.00 0.00 64.05 61.48 2vsi n THR 194 Cb 0.41 -0.47 -0.06 0.00 -2.10 0.00 0.00 70.33 68.10 2vsi n THR 194 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2vsi s ASP 195 N -3.74 7.05 0.10 3.42 3.68 -1.26 -4.39 116.67 121.53 2vsi s ASP 195 Ca 0.12 1.40 -0.13 0.00 2.13 0.00 0.00 52.55 56.06 2vsi s ASP 195 Cb 0.16 -2.41 -0.12 0.00 -1.45 0.00 0.00 42.92 39.09 2vsi s ASP 195 CO 0.58 0.05 1.35 0.00 0.13 0.00 0.00 175.17 177.28 2vsi h ALA 196 N 3.47 0.37 0.00 3.66 0.00 -1.98 -3.09 119.26 121.69 2vsi h ALA 196 Ca -0.48 -0.52 -0.06 0.00 0.00 0.00 0.00 54.91 53.85 2vsi h ALA 196 Cb 1.19 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 2vsi h ALA 196 CO 0.65 0.60 -0.27 0.00 0.00 0.00 0.00 179.25 180.24 2vsi h LYS 198 N 0.00 0.00 -0.04 0.00 1.57 -1.92 -2.45 116.57 113.73 2vsi h LYS 198 Ca -0.00 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 2vsi h LYS 198 Cb 0.65 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.96 2vsi h LYS 198 CO 0.03 0.14 -0.13 0.82 -0.57 0.00 0.00 179.45 179.74 2vsi h ILE 199 N 0.00 1.45 -0.11 1.86 2.04 -1.55 -2.83 117.51 118.38 2vsi h ILE 199 Ca -0.00 -1.53 0.02 0.00 1.00 0.00 0.00 64.86 64.34 2vsi h ILE 199 Cb 0.31 2.36 -0.02 0.00 -0.74 0.00 0.00 36.82 38.74 2vsi h ILE 199 CO 0.02 0.42 -0.00 -0.26 0.00 0.00 0.00 178.15 178.32 2vsi h PHE 200 N -0.38 -0.01 0.29 1.37 -1.00 -1.57 -2.08 116.94 113.55 2vsi h PHE 200 Ca -0.00 0.01 -0.01 0.00 2.81 0.00 0.00 57.97 60.77 2vsi h PHE 200 Cb 0.75 0.02 0.00 0.00 3.61 0.00 0.00 35.95 40.33 2vsi h PHE 200 CO 0.13 -0.02 -0.14 0.28 -1.61 0.00 0.00 178.31 176.95 2vsi h VAL 201 N 0.03 0.74 0.00 -0.55 2.07 -1.55 0.25 116.25 117.24 2vsi h VAL 201 Ca 0.05 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.38 2vsi h VAL 201 Cb 0.06 0.85 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 2vsi h VAL 201 CO -0.09 0.04 0.00 2.30 0.02 0.00 0.00 177.57 179.84 2vsi n ILE 202 N -5.21 0.69 -1.32 4.57 -6.64 -1.07 0.08 119.36 110.46 2vsi n ILE 202 Ca -0.10 0.09 -0.29 0.00 -1.77 0.00 0.00 62.75 60.68 2vsi n ILE 202 Cb 0.20 -0.89 0.12 0.00 -1.44 0.00 0.00 39.64 37.63 2vsi n ILE 202 CO 0.00 0.00 0.00 0.29 -1.77 0.00 0.00 176.55 175.07 2vsi n LYS 203 N -1.92 2.51 -3.69 6.28 4.76 -0.79 -4.98 118.16 120.33 2vsi n LYS 203 Ca 0.04 -3.21 -0.22 0.00 -2.87 0.00 0.00 58.31 52.05 2vsi n LYS 203 Cb 0.27 -2.23 0.00 0.00 -1.84 0.00 0.00 35.03 31.24 2vsi n LYS 203 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2vsi n GLY 204 N -1.01 -1.26 3.29 0.72 0.00 0.11 -4.96 105.19 102.08 2vsi n GLY 204 Ca 0.60 0.61 -0.20 0.00 0.00 0.00 0.00 46.02 47.04 2vsi n GLY 204 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vsi s LYS 205 N -4.62 1.15 -0.99 1.61 -0.14 0.06 -4.98 119.74 111.83 2vsi s LYS 205 Ca 0.01 -1.33 -0.20 0.00 -1.36 0.00 0.00 55.97 53.09 2vsi s LYS 205 Cb -0.00 -1.11 0.10 0.00 -1.68 0.00 0.00 37.83 35.14 2vsi s LYS 205 CO 0.88 0.22 1.28 0.34 -0.76 0.00 0.00 175.35 177.31 2vsi s ASP 206 N -2.58 6.61 -0.29 2.83 3.68 -1.26 -4.48 116.67 121.18 2vsi s ASP 206 Ca 0.13 -1.88 -0.07 0.00 2.13 0.00 0.00 52.55 52.86 2vsi s ASP 206 Cb -0.05 -2.47 0.00 0.00 -1.45 0.00 0.00 42.92 38.95 2vsi s ASP 206 CO 0.05 -1.22 0.08 0.54 0.13 0.00 0.00 175.17 174.75 2vsi s VAL 207 N 3.55 4.05 0.41 1.11 0.11 -1.26 -1.31 120.40 127.05 2vsi s VAL 207 Ca 0.39 -0.61 -0.02 0.00 -2.93 0.00 0.00 61.98 58.81 2vsi s VAL 207 Cb -0.03 -3.06 -0.03 0.00 -1.53 0.00 0.00 36.38 31.73 2vsi s VAL 207 CO -0.09 0.11 0.65 0.00 -3.33 0.00 0.00 175.10 172.45 2vsi s ALA 208 N 1.52 3.58 0.19 1.54 0.00 -0.44 -4.91 121.76 123.25 2vsi s ALA 208 Ca 0.03 -0.77 -0.15 0.00 0.00 0.00 0.00 51.96 51.08 2vsi s ALA 208 Cb -0.17 -2.30 -0.07 0.00 0.00 0.00 0.00 23.12 20.58 2vsi s ALA 208 CO 0.03 -0.18 0.60 -0.51 0.00 0.00 0.00 175.76 175.69 2vsi s LEU 209 N -4.50 4.29 -0.09 0.00 1.43 -1.26 -1.69 118.68 116.85 2vsi s LEU 209 Ca 0.43 1.13 0.03 0.00 -1.03 0.00 0.00 54.13 54.70 2vsi s LEU 209 Cb -0.10 -3.46 -0.01 0.00 0.03 0.00 0.00 46.19 42.65 2vsi s LEU 209 CO 0.40 0.04 -0.20 0.00 0.23 0.00 0.00 176.35 176.81 2vsi s ALA 210 N -1.58 2.36 -0.09 4.21 0.00 -0.78 -4.84 121.76 121.03 2vsi s ALA 210 Ca 0.42 -0.97 -0.29 0.00 0.00 0.00 0.00 51.96 51.12 2vsi s ALA 210 Cb -0.14 -0.91 -0.07 0.00 0.00 0.00 0.00 23.12 22.00 2vsi s ALA 210 CO 0.20 0.34 2.10 1.17 0.00 0.00 0.00 175.76 179.57 2vsi n LYS 211 N 3.24 2.41 0.00 0.00 4.81 -1.26 -0.74 118.16 126.62 2vsi n LYS 211 Ca -0.18 0.79 0.00 0.00 -0.87 0.00 0.00 58.31 58.05 2vsi n LYS 211 Cb 0.53 -3.13 0.00 0.00 0.02 0.00 0.00 35.03 32.45 2vsi n LYS 211 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2vsi n GLY 212 N 5.17 1.04 2.82 3.14 0.00 0.18 -4.77 105.19 112.78 2vsi n GLY 212 Ca 0.25 -1.87 -0.14 0.00 0.00 0.00 0.00 46.02 44.26 2vsi n GLY 212 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2vsi s GLU 213 N 2.01 -0.01 0.56 1.61 0.41 -1.26 -4.92 118.70 117.10 2vsi s GLU 213 Ca 0.00 0.14 0.33 0.00 -0.41 0.00 0.00 54.97 55.02 2vsi s GLU 213 Cb 0.00 -0.15 1.65 0.00 -1.78 0.00 0.00 34.13 33.85 2vsi s GLU 213 CO 0.00 -0.11 2.12 1.88 -0.49 0.00 0.00 175.26 178.66 2vsi h TYR 214 N 6.85 0.00 0.00 1.61 -1.99 -1.99 -0.75 116.97 120.70 2vsi h TYR 214 Ca -0.38 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.35 2vsi h TYR 214 Cb 1.15 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.88 2vsi h TYR 214 CO 0.47 0.07 -0.09 -1.13 -0.00 0.00 0.00 178.16 177.48 2vsi n SER 215 N -3.39 0.21 -3.43 3.88 3.41 -1.26 -4.54 113.62 108.50 2vsi n SER 215 Ca -0.02 0.40 -0.34 0.00 -0.26 0.00 0.00 58.87 58.65 2vsi n SER 215 Cb 0.22 -0.43 -0.03 0.00 -0.26 0.00 0.00 64.21 63.71 2vsi n SER 215 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2vsi n ASN 216 N -1.64 4.30 -4.77 4.04 5.15 -0.29 -4.78 115.26 117.28 2vsi n ASN 216 Ca 0.06 -2.55 -0.39 0.00 -0.60 0.00 0.00 54.58 51.11 2vsi n ASN 216 Cb 0.36 -1.22 -0.01 0.00 -0.53 0.00 0.00 39.78 38.37 2vsi n ASN 216 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 2vsi s LEU 217 N 0.77 4.18 -0.43 1.20 2.96 -1.26 -4.97 118.68 121.13 2vsi s LEU 217 Ca 0.50 2.52 -0.12 0.00 -0.22 0.00 0.00 54.13 56.81 2vsi s LEU 217 Cb 0.13 -3.98 0.07 0.00 0.50 0.00 0.00 46.19 42.91 2vsi s LEU 217 CO 0.01 -0.82 0.31 -0.75 -1.32 0.00 0.00 176.35 173.78 2vsi s LYS 218 N -2.31 2.79 -0.66 1.98 2.20 -1.26 -4.16 119.74 118.32 2vsi s LYS 218 Ca 0.58 -1.35 -0.27 0.00 -0.36 0.00 0.00 55.97 54.57 2vsi s LYS 218 Cb -0.35 -3.92 -0.00 0.00 -1.51 0.00 0.00 37.83 32.05 2vsi s LYS 218 CO 0.44 -0.94 1.63 0.42 -0.36 0.00 0.00 175.35 176.53 2vsi s ILE 219 N 1.54 3.51 0.00 5.43 1.01 0.51 -4.69 121.20 128.50 2vsi s ILE 219 Ca 0.03 0.29 0.00 0.00 0.00 0.00 0.00 60.65 60.98 2vsi s ILE 219 Cb -0.23 -4.33 0.00 0.00 0.01 0.00 0.00 42.46 37.91 2vsi s ILE 219 CO 0.05 -1.28 0.00 0.41 0.00 0.00 0.00 174.94 174.12 2vsi n THR 220 N 6.88 0.00 -2.93 2.92 -1.04 -1.26 -4.52 114.28 114.33 2vsi n THR 220 Ca 0.13 0.00 -0.20 0.00 -2.04 0.00 0.00 64.05 61.94 2vsi n THR 220 Cb 0.51 -1.03 0.07 0.00 -1.82 0.00 0.00 70.33 68.05 2vsi n THR 220 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2vsi s THR 221 N -1.96 2.25 0.01 12.58 -4.23 -1.26 -4.83 115.64 118.18 2vsi s THR 221 Ca 0.00 -0.91 -0.24 0.00 -1.18 0.00 0.00 61.69 59.36 2vsi s THR 221 Cb 0.00 -2.34 -0.18 0.00 1.34 0.00 0.00 72.50 71.32 2vsi s THR 221 CO 0.00 0.00 1.32 -0.37 -0.54 0.00 0.00 174.62 175.03 2vsi h VAL 222 N 0.08 1.35 -0.54 2.29 -1.51 -2.00 -2.82 116.25 113.10 2vsi h VAL 222 Ca -0.32 -1.13 0.07 0.00 -1.23 0.00 0.00 66.70 64.08 2vsi h VAL 222 Cb 1.28 2.00 -0.03 0.00 -2.13 0.00 0.00 31.29 32.41 2vsi h VAL 222 CO 0.41 0.31 0.36 0.71 -1.23 0.00 0.00 177.57 178.13 2vsi h THR 223 N -0.30 0.97 -0.88 7.19 1.35 -1.99 0.54 112.91 119.80 2vsi h THR 223 Ca 0.01 -0.16 0.01 0.00 -0.55 0.00 0.00 66.41 65.72 2vsi h THR 223 Cb 0.52 0.46 -0.04 0.00 -1.73 0.00 0.00 68.15 67.35 2vsi h THR 223 CO 0.01 0.09 0.59 0.44 -0.25 0.00 0.00 175.52 176.39 2vsi h ASP 224 N 0.47 1.02 -0.43 5.36 3.32 -1.93 0.30 116.42 124.52 2vsi h ASP 224 Ca 0.24 -0.03 -0.13 0.00 0.02 0.00 0.00 57.03 57.13 2vsi h ASP 224 Cb 0.33 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 2vsi h ASP 224 CO -0.06 0.74 -0.24 0.25 -1.72 0.00 0.00 179.24 178.20 2vsi h LEU 225 N 1.20 0.98 -0.40 1.55 6.46 -0.69 -1.26 115.31 123.14 2vsi h LEU 225 Ca 0.32 -0.38 -0.01 0.00 -0.12 0.00 0.00 57.88 57.70 2vsi h LEU 225 Cb -0.14 -0.27 -0.02 0.00 -0.73 0.00 0.00 40.66 39.50 2vsi h LEU 225 CO -0.07 1.16 0.21 0.50 -0.62 0.00 0.00 178.44 179.62 2vsi h LYS 226 N 0.81 0.57 -0.43 1.25 3.64 -0.22 -0.31 116.57 121.89 2vsi h LYS 226 Ca 0.10 -0.07 0.01 0.00 -1.27 0.00 0.00 60.65 59.42 2vsi h LYS 226 Cb 0.81 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.50 2vsi h LYS 226 CO 0.07 0.47 0.26 0.82 -2.27 0.00 0.00 179.45 178.81 2vsi h ILE 227 N 0.51 1.07 -0.39 2.00 1.08 -0.40 -2.90 117.51 118.49 2vsi h ILE 227 Ca 0.14 -0.18 0.01 0.00 -0.39 0.00 0.00 64.86 64.44 2vsi h ILE 227 Cb 0.08 0.49 -0.02 0.00 -3.07 0.00 0.00 36.82 34.30 2vsi h ILE 227 CO -0.02 0.10 0.24 0.00 -0.69 0.00 0.00 178.15 177.78 2vsi h ALA 228 N 1.17 0.49 -0.74 1.87 0.00 -0.85 -2.22 119.26 118.99 2vsi h ALA 228 Ca 0.16 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.10 2vsi h ALA 228 Cb -0.02 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 2vsi h ALA 228 CO -0.06 -0.08 0.49 0.87 0.00 0.00 0.00 179.25 180.47 2vsi h LYS 229 N 0.49 0.85 0.00 0.00 1.57 -1.00 -1.36 116.57 117.12 2vsi h LYS 229 Ca 0.15 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.81 2vsi h LYS 229 Cb -0.03 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.08 2vsi h LYS 229 CO -0.05 0.56 -0.32 0.66 -0.57 0.00 0.00 179.45 179.74 2vsi h SER 230 N 0.87 0.00 1.61 0.86 4.64 -1.25 -3.19 113.55 117.09 2vsi h SER 230 Ca 0.30 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.59 2vsi h SER 230 Cb 0.10 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.18 2vsi h SER 230 CO -0.09 0.32 -0.14 0.24 -0.87 0.00 0.00 176.83 176.28 2vsi h MET 231 N 0.00 0.00 0.00 4.77 2.86 -0.66 -3.52 114.93 118.39 2vsi h MET 231 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2vsi h MET 231 Cb 0.84 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.50 2vsi h MET 231 CO 0.04 0.14 0.00 1.51 1.06 0.00 0.00 176.91 179.66