#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 3.26 -0.03 -1.40 1.00 -1.26 -4.98 119.30 115.88 2vsi s MET 1 Ca 0.00 -0.14 0.04 0.00 0.00 0.00 0.00 55.69 55.59 2vsi s MET 1 Cb 0.00 -2.46 -0.01 0.00 0.00 0.00 0.00 34.83 32.37 2vsi s MET 1 CO 0.00 -0.27 -0.16 0.42 0.00 0.00 0.00 175.02 175.01 2vsi s ILE 2 N -2.67 1.32 0.29 2.53 1.01 -1.26 -1.44 121.20 120.99 2vsi s ILE 2 Ca 0.48 -0.68 0.08 0.00 0.00 0.00 0.00 60.65 60.53 2vsi s ILE 2 Cb -0.10 -1.13 -0.06 0.00 0.01 0.00 0.00 42.46 41.18 2vsi s ILE 2 CO 0.41 0.38 -0.09 -0.31 0.00 0.00 0.00 174.94 175.33 2vsi s TYR 3 N -0.08 2.11 -0.12 3.97 1.51 0.14 -0.90 117.35 123.99 2vsi s TYR 3 Ca -0.01 -0.58 -0.02 0.00 -1.01 0.00 0.00 57.07 55.45 2vsi s TYR 3 Cb -0.10 -1.16 -0.03 0.00 -0.11 0.00 0.00 41.96 40.57 2vsi s TYR 3 CO 0.01 0.44 -0.03 0.00 -1.11 0.00 0.00 175.55 174.85 2vsi s ALA 4 N -2.82 3.08 -0.36 3.71 0.00 -0.67 -0.93 121.76 123.77 2vsi s ALA 4 Ca 0.30 -0.83 0.03 0.00 0.00 0.00 0.00 51.96 51.46 2vsi s ALA 4 Cb 0.02 -1.47 0.10 0.00 0.00 0.00 0.00 23.12 21.77 2vsi s ALA 4 CO 0.13 0.39 0.08 0.20 0.00 0.00 0.00 175.76 176.56 2vsi s GLY 5 N -0.23 1.98 -0.18 0.00 0.00 0.09 0.64 107.32 109.62 2vsi s GLY 5 Ca 0.04 -2.60 -0.21 0.00 0.00 0.00 0.00 44.72 41.96 2vsi s GLY 5 CO 0.02 0.95 0.63 -0.42 0.00 0.00 0.00 173.10 174.28 2vsi s ILE 6 N 0.82 5.03 -0.42 0.90 -1.09 0.21 -1.31 121.20 125.34 2vsi s ILE 6 Ca 0.11 1.20 -0.18 0.00 -2.23 0.00 0.00 60.65 59.55 2vsi s ILE 6 Cb -0.20 -3.95 0.02 0.00 -1.58 0.00 0.00 42.46 36.76 2vsi s ILE 6 CO -0.07 0.13 0.49 -0.76 -1.23 0.00 0.00 174.94 173.50 2vsi s LEU 7 N 1.78 4.75 -0.03 2.97 1.43 -0.62 0.34 118.68 129.31 2vsi s LEU 7 Ca 0.29 -0.56 0.05 0.00 -1.03 0.00 0.00 54.13 52.88 2vsi s LEU 7 Cb -0.16 -2.48 0.07 0.00 0.03 0.00 0.00 46.19 43.66 2vsi s LEU 7 CO 0.11 -0.62 0.92 0.00 0.23 0.00 0.00 176.35 176.99 2vsi n ALA 8 N 5.76 1.83 1.46 4.21 0.00 0.21 -2.00 120.51 131.99 2vsi n ALA 8 Ca -0.06 -1.27 0.01 0.00 0.00 0.00 0.00 53.44 52.12 2vsi n ALA 8 Cb 0.48 -0.28 0.04 0.00 0.00 0.00 0.00 19.45 19.68 2vsi n ALA 8 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vsi n GLY 9 N -0.41 0.01 3.80 0.00 0.00 0.38 -3.81 105.19 105.16 2vsi n GLY 9 Ca 0.04 -0.10 -0.31 0.00 0.00 0.00 0.00 46.02 45.64 2vsi n GLY 9 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2vsi s GLY 10 N -0.77 1.78 -0.19 -0.02 0.00 -1.26 -4.38 107.32 102.48 2vsi s GLY 10 Ca 0.06 0.23 -0.05 0.00 0.00 0.00 0.00 44.72 44.96 2vsi s GLY 10 CO 0.04 0.55 0.36 -1.08 0.00 0.00 0.00 173.10 172.97 2vsi s THR 11 N -2.86 -0.56 -0.08 0.90 -1.32 -1.26 -4.90 115.64 105.55 2vsi s THR 11 Ca 0.61 0.14 -0.30 0.00 -1.21 0.00 0.00 61.69 60.93 2vsi s THR 11 Cb -0.16 -0.63 0.07 0.00 -1.51 0.00 0.00 72.50 70.27 2vsi s THR 11 CO 0.52 0.04 0.69 -2.16 -2.21 0.00 0.00 174.62 171.50 2vsi s PRO 21 N 2.54 1.02 0.47 7.08 0.04 -1.26 -5.27 135.00 139.61 2vsi s PRO 21 Ca 0.02 0.36 0.27 0.00 0.04 0.00 0.00 61.00 61.70 2vsi s PRO 21 Cb -0.13 0.48 0.78 0.00 0.04 0.00 0.00 34.50 35.67 2vsi s PRO 21 CO -0.12 -0.29 1.77 -0.22 0.04 0.00 0.00 177.00 178.17 2vsi h LYS 22 N 3.28 0.00 0.00 4.56 3.64 -1.92 -3.26 116.57 122.87 2vsi h LYS 22 Ca -0.27 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.11 2vsi h LYS 22 Cb 1.14 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.96 2vsi h LYS 22 CO 0.34 0.00 0.00 0.00 -2.27 0.00 0.00 179.45 177.52 2vsi n GLN 23 N -3.03 0.18 -0.47 1.90 0.00 -1.26 -2.36 117.38 112.34 2vsi n GLN 23 Ca 0.03 0.23 0.07 0.00 0.00 0.00 0.00 57.00 57.33 2vsi n GLN 23 Cb 0.43 -1.75 0.27 0.00 0.00 0.00 0.00 30.24 29.19 2vsi n GLN 23 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 2vsi n PHE 24 N -2.08 1.13 -3.40 2.61 3.72 -1.23 -1.01 117.46 117.21 2vsi n PHE 24 Ca 0.05 -0.44 -0.36 0.00 -0.05 0.00 0.00 57.45 56.64 2vsi n PHE 24 Cb 0.35 -0.21 -0.06 0.00 -0.94 0.00 0.00 39.48 38.62 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 -1.51 4.40 0.17 4.37 1.02 -0.99 -4.86 118.68 121.27 2vsi s LEU 25 Ca 0.38 1.05 -0.31 0.00 0.02 0.00 0.00 54.13 55.28 2vsi s LEU 25 Cb 0.25 -3.04 -0.08 0.00 0.02 0.00 0.00 46.19 43.33 2vsi s LEU 25 CO 0.18 0.18 1.35 -0.70 0.02 0.00 0.00 176.35 177.39 2vsi s GLU 26 N -1.63 4.35 -0.26 1.70 2.12 -1.26 -1.50 118.70 122.22 2vsi s GLU 26 Ca 0.33 2.08 0.02 0.00 0.36 0.00 0.00 54.97 57.77 2vsi s GLU 26 Cb -0.16 -3.21 0.06 0.00 0.26 0.00 0.00 34.13 31.08 2vsi s GLU 26 CO 0.18 -0.34 -0.10 -1.17 -0.54 0.00 0.00 175.26 173.28 2vsi s LEU 27 N 0.39 3.44 0.00 2.70 2.96 0.89 -4.87 118.68 124.19 2vsi s LEU 27 Ca 0.60 -1.36 0.00 0.00 -0.22 0.00 0.00 54.13 53.15 2vsi s LEU 27 Cb -0.37 -1.56 0.00 0.00 0.50 0.00 0.00 46.19 44.76 2vsi s LEU 27 CO 0.35 -0.19 0.00 0.61 -1.32 0.00 0.00 176.35 175.80 2vsi n GLY 28 N 4.45 1.55 0.00 7.98 0.00 -1.26 -2.96 105.19 114.95 2vsi n GLY 28 Ca -0.14 0.32 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 3.69 1.50 -4.09 1.61 5.75 -1.26 -5.11 116.55 118.64 2vsi n ASP 29 Ca 0.00 -0.01 -0.12 0.00 -0.01 0.00 0.00 54.79 54.65 2vsi n ASP 29 Cb 0.00 0.32 -0.11 0.00 -1.03 0.00 0.00 41.12 40.30 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 -0.62 0.62 0.49 0.11 0.52 -1.15 -5.04 118.95 113.88 2vsi s ARG 30 Ca 0.00 -0.94 -0.22 0.00 -0.52 0.00 0.00 55.73 54.05 2vsi s ARG 30 Cb 0.00 -0.25 -0.08 0.00 0.52 0.00 0.00 34.95 35.14 2vsi s ARG 30 CO 0.00 0.03 1.10 -2.30 0.02 0.00 0.00 175.30 174.14 2vsi n PRO 31 N 0.99 1.39 -0.14 3.54 -0.02 -1.26 -0.08 135.00 139.42 2vsi n PRO 31 Ca -0.19 0.51 0.07 0.00 -2.02 0.00 0.00 63.50 61.86 2vsi n PRO 31 Cb 0.57 -2.22 0.38 0.00 -0.02 0.00 0.00 33.50 32.20 2vsi n PRO 31 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 2vsi h ILE 32 N 1.34 1.02 -0.68 4.25 2.04 -1.05 -0.49 117.51 123.95 2vsi h ILE 32 Ca -0.47 -0.24 -0.06 0.00 1.00 0.00 0.00 64.86 65.09 2vsi h ILE 32 Cb 1.33 0.27 -0.03 0.00 -0.74 0.00 0.00 36.82 37.66 2vsi h ILE 32 CO 0.56 0.13 0.18 0.25 0.00 0.00 0.00 178.15 179.26 2vsi h LEU 33 N 0.69 1.01 -0.26 1.44 5.85 -1.28 -1.22 115.31 121.54 2vsi h LEU 33 Ca 0.28 -0.23 -0.05 0.00 0.84 0.00 0.00 57.88 58.73 2vsi h LEU 33 Cb 0.24 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 2vsi h LEU 33 CO -0.09 0.97 -0.03 0.40 -0.34 0.00 0.00 178.44 179.35 2vsi h ILE 34 N 1.00 1.27 -0.68 4.05 1.08 -1.41 -1.28 117.51 121.54 2vsi h ILE 34 Ca 0.21 -1.01 0.15 0.00 -0.39 0.00 0.00 64.86 63.83 2vsi h ILE 34 Cb 0.35 1.40 -0.12 0.00 -3.07 0.00 0.00 36.82 35.37 2vsi h ILE 34 CO -0.00 0.32 -0.02 0.45 -0.69 0.00 0.00 178.15 178.20 2vsi h HIS 35 N 0.25 -0.09 -0.23 1.37 3.86 -0.99 -1.00 115.15 118.33 2vsi h HIS 35 Ca 0.07 0.05 -0.06 0.00 -1.16 0.00 0.00 60.37 59.27 2vsi h HIS 35 Cb 0.48 0.15 -0.01 0.00 1.06 0.00 0.00 27.41 29.10 2vsi h HIS 35 CO 0.04 -0.22 -0.10 1.15 0.86 0.00 0.00 177.93 179.66 2vsi h THR 36 N 0.09 1.30 -0.78 2.45 2.02 -0.91 -2.80 112.91 114.27 2vsi h THR 36 Ca 0.36 -1.17 0.00 0.00 0.77 0.00 0.00 66.41 66.37 2vsi h THR 36 Cb 0.60 1.59 -0.04 0.00 -1.74 0.00 0.00 68.15 68.56 2vsi h THR 36 CO -0.61 0.36 0.49 0.40 0.37 0.00 0.00 175.52 176.53 2vsi h ILE 37 N 0.18 1.21 -0.80 3.11 2.04 -1.07 -2.95 117.51 119.24 2vsi h ILE 37 Ca 0.05 -0.44 0.19 0.00 1.00 0.00 0.00 64.86 65.66 2vsi h ILE 37 Cb 0.60 0.09 -0.13 0.00 -0.74 0.00 0.00 36.82 36.64 2vsi h ILE 37 CO 0.03 0.22 0.17 -0.33 0.00 0.00 0.00 178.15 178.24 2vsi h GLU 38 N 1.07 0.21 0.00 2.37 5.08 -0.90 -0.68 114.58 121.73 2vsi h GLU 38 Ca 0.28 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 2vsi h GLU 38 Cb -0.07 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.13 2vsi h GLU 38 CO -0.06 0.14 0.00 1.63 -1.00 0.00 0.00 179.01 179.72 2vsi n LYS 39 N -5.22 0.13 -0.00 2.33 4.76 -1.11 -2.18 118.16 116.87 2vsi n LYS 39 Ca 0.17 0.44 0.07 0.00 -2.87 0.00 0.00 58.31 56.11 2vsi n LYS 39 Cb 0.54 -1.78 -0.13 0.00 -1.84 0.00 0.00 35.03 31.82 2vsi n LYS 39 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 2vsi n PHE 40 N -2.03 0.25 0.09 2.13 3.72 -0.28 -4.36 117.46 116.99 2vsi n PHE 40 Ca 0.01 0.08 -0.03 0.00 -0.05 0.00 0.00 57.45 57.46 2vsi n PHE 40 Cb 0.16 -0.71 0.18 0.00 -0.94 0.00 0.00 39.48 38.18 2vsi n PHE 40 CO 0.00 0.00 0.00 -0.39 -0.05 0.00 0.00 176.76 176.32 2vsi h VAL 41 N 0.00 1.34 -0.07 -4.37 -1.51 -1.27 -3.04 116.25 107.34 2vsi h VAL 41 Ca -0.10 -1.71 -0.20 0.00 -1.23 0.00 0.00 66.70 63.46 2vsi h VAL 41 Cb 1.24 1.82 -0.00 0.00 -2.13 0.00 0.00 31.29 32.22 2vsi h VAL 41 CO 0.01 0.51 -0.79 -0.07 -1.23 0.00 0.00 177.57 176.00 2vsi h LEU 42 N 0.19 0.55 -8.80 4.19 3.38 -1.76 -3.45 115.31 109.61 2vsi h LEU 42 Ca 0.01 -0.38 -0.64 0.00 0.09 0.00 0.00 57.88 56.96 2vsi h LEU 42 Cb 0.93 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 2vsi h LEU 42 CO 0.08 1.14 1.37 1.21 0.09 0.00 0.00 178.44 182.33 2vsi n GLU 43 N -3.82 1.50 -0.27 1.13 4.07 -1.15 -4.85 120.64 117.25 2vsi n GLU 43 Ca -0.05 0.45 -0.01 0.00 -0.06 0.00 0.00 57.16 57.49 2vsi n GLU 43 Cb 0.74 -2.69 0.19 0.00 -0.06 0.00 0.00 31.44 29.62 2vsi n GLU 43 CO 0.00 0.00 0.00 -1.00 -0.06 0.00 0.00 177.13 176.07 2vsi h PRO 44 N 12.44 1.11 0.00 5.31 0.13 -1.89 -3.02 132.00 146.08 2vsi h PRO 44 Ca -0.35 -0.08 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2vsi h PRO 44 Cb 1.29 -0.25 0.00 0.00 0.13 0.00 0.00 31.00 32.17 2vsi h PRO 44 CO 0.99 0.75 0.00 0.66 -0.23 0.00 0.00 178.00 180.17 2vsi h SER 45 N 1.14 0.00 -3.47 1.44 4.64 -1.96 -3.43 113.55 111.91 2vsi h SER 45 Ca 0.31 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 61.03 2vsi h SER 45 Cb -0.11 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 61.89 2vsi h SER 45 CO -0.06 0.00 0.56 -0.63 -0.87 0.00 0.00 176.83 175.83 2vsi s ILE 46 N -3.26 4.63 -0.00 0.95 1.01 -1.14 -4.29 121.20 119.10 2vsi s ILE 46 Ca 0.06 1.20 -0.14 0.00 0.00 0.00 0.00 60.65 61.78 2vsi s ILE 46 Cb 0.10 -4.30 -0.07 0.00 0.01 0.00 0.00 42.46 38.20 2vsi s ILE 46 CO 0.48 -0.47 0.82 -0.08 0.00 0.00 0.00 174.94 175.68 2vsi h GLU 47 N 8.38 -0.47 -5.68 2.79 4.57 -1.30 -3.46 114.58 119.41 2vsi h GLU 47 Ca -0.23 0.03 -0.50 0.00 -1.18 0.00 0.00 59.36 57.48 2vsi h GLU 47 Cb 1.08 0.11 -0.14 0.00 -0.16 0.00 0.00 28.75 29.64 2vsi h GLU 47 CO 0.96 -0.31 -0.72 0.15 -1.18 0.00 0.00 179.01 177.91 2vsi s LYS 48 N -3.41 1.47 -0.25 1.92 -0.14 -1.26 -4.94 119.74 113.12 2vsi s LYS 48 Ca -0.07 -1.69 -0.05 0.00 -1.36 0.00 0.00 55.97 52.80 2vsi s LYS 48 Cb 0.01 -1.27 0.00 0.00 -1.68 0.00 0.00 37.83 34.89 2vsi s LYS 48 CO 0.21 0.17 0.01 0.42 -0.76 0.00 0.00 175.35 175.40 2vsi s ILE 49 N -2.88 3.56 -0.18 2.17 1.01 0.48 -1.67 121.20 123.69 2vsi s ILE 49 Ca 0.26 -0.64 -0.03 0.00 0.00 0.00 0.00 60.65 60.25 2vsi s ILE 49 Cb -0.00 -2.74 -0.01 0.00 0.01 0.00 0.00 42.46 39.72 2vsi s ILE 49 CO 0.10 0.25 -0.07 -0.69 0.00 0.00 0.00 174.94 174.53 2vsi s VAL 50 N 1.47 3.38 -0.19 2.92 1.01 0.21 -0.57 120.40 128.63 2vsi s VAL 50 Ca 0.04 -0.52 -0.02 0.00 0.00 0.00 0.00 61.98 61.48 2vsi s VAL 50 Cb -0.16 -2.49 -0.00 0.00 0.00 0.00 0.00 36.38 33.73 2vsi s VAL 50 CO -0.01 0.47 -0.10 -0.69 0.00 0.00 0.00 175.10 174.77 2vsi s VAL 51 N 0.85 3.01 -0.48 2.92 1.01 0.30 0.64 120.40 128.65 2vsi s VAL 51 Ca -0.02 -0.63 -0.27 0.00 0.00 0.00 0.00 61.98 61.06 2vsi s VAL 51 Cb -0.15 -2.33 0.03 0.00 0.00 0.00 0.00 36.38 33.94 2vsi s VAL 51 CO 0.01 0.47 1.03 -0.83 0.00 0.00 0.00 175.10 175.78 2vsi s GLY 52 N 1.14 1.38 -0.04 4.51 0.00 0.15 -0.78 107.32 113.68 2vsi s GLY 52 Ca 0.01 -0.67 0.04 0.00 0.00 0.00 0.00 44.72 44.10 2vsi s GLY 52 CO -0.03 2.22 -0.15 0.14 0.00 0.00 0.00 173.10 175.29 2vsi s VAL 53 N 4.12 3.02 0.04 1.40 1.01 0.18 0.64 120.40 130.81 2vsi s VAL 53 Ca 0.42 -0.76 -0.37 0.00 0.00 0.00 0.00 61.98 61.28 2vsi s VAL 53 Cb -0.09 -2.18 -0.16 0.00 0.00 0.00 0.00 36.38 33.95 2vsi s VAL 53 CO 0.29 0.58 1.48 1.57 0.00 0.00 0.00 175.10 179.01 2vsi n HIS 54 N 2.27 1.79 -0.44 5.22 -0.00 -1.25 0.21 115.22 123.02 2vsi n HIS 54 Ca -0.17 0.51 0.41 0.00 0.46 0.00 0.00 57.72 58.93 2vsi n HIS 54 Cb 0.52 -2.41 0.70 0.00 -0.12 0.00 0.00 29.99 28.68 2vsi n HIS 54 CO 0.00 0.00 0.00 0.78 0.46 0.00 0.00 176.34 177.58 2vsi h GLY 55 N 5.48 0.00 2.00 1.57 0.00 -1.92 0.51 103.07 110.71 2vsi h GLY 55 Ca -0.47 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 46.78 2vsi h GLY 55 CO 0.84 0.00 -0.39 -0.55 0.00 0.00 0.00 176.54 176.44 2vsi h ASP 56 N 0.00 0.00 -0.01 0.19 3.45 -1.99 -3.34 116.42 114.72 2vsi h ASP 56 Ca 0.69 0.00 0.00 0.00 0.43 0.00 0.00 57.03 58.15 2vsi h ASP 56 Cb 3.05 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 41.82 2vsi h ASP 56 CO -0.01 0.39 -0.47 0.79 -1.57 0.00 0.00 179.24 178.37 2vsi n TRP 57 N -3.21 0.00 -0.19 4.55 7.02 0.18 -4.62 117.44 121.16 2vsi n TRP 57 Ca 0.02 0.00 -0.11 0.00 -1.02 0.00 0.00 57.50 56.39 2vsi n TRP 57 Cb 0.68 0.00 -0.07 0.00 -2.42 0.00 0.00 31.31 29.50 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 2.23 0.05 -0.55 -0.99 2.07 -1.64 0.17 116.25 117.58 2vsi h VAL 58 Ca 0.00 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 2vsi h VAL 58 Cb 0.71 0.05 -0.03 0.00 -1.52 0.00 0.00 31.29 30.50 2vsi h VAL 58 CO 0.00 0.00 0.25 0.77 0.02 0.00 0.00 177.57 178.61 2vsi h SER 59 N -0.29 0.71 1.23 0.57 4.64 -1.87 -1.12 113.55 117.41 2vsi h SER 59 Ca 0.13 -0.07 -0.02 0.00 -0.47 0.00 0.00 61.79 61.36 2vsi h SER 59 Cb 0.57 -0.18 -0.00 0.00 -0.31 0.00 0.00 62.40 62.47 2vsi h SER 59 CO -0.66 0.62 -0.12 -0.74 -0.87 0.00 0.00 176.83 175.06 2vsi h HIS 60 N 0.78 0.00 0.02 4.77 6.17 -1.52 -1.83 115.15 123.55 2vsi h HIS 60 Ca 0.19 0.00 -0.21 0.00 0.71 0.00 0.00 60.37 61.06 2vsi h HIS 60 Cb 0.11 0.00 -0.02 0.00 2.52 0.00 0.00 27.41 30.02 2vsi h HIS 60 CO 0.01 0.12 -0.97 0.00 0.71 0.00 0.00 177.93 177.79 2vsi h ALA 61 N 1.88 0.41 -0.00 5.26 0.00 0.49 -3.01 119.26 124.29 2vsi h ALA 61 Ca -0.00 -0.83 -0.24 0.00 0.00 0.00 0.00 54.91 53.84 2vsi h ALA 61 Cb 0.76 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.45 2vsi h ALA 61 CO 0.02 1.08 -0.97 0.93 0.00 0.00 0.00 179.25 180.30 2vsi h GLU 62 N 0.04 0.51 -0.26 0.00 5.08 -0.92 -1.23 114.58 117.81 2vsi h GLU 62 Ca -0.04 -0.55 -0.03 0.00 -1.00 0.00 0.00 59.36 57.75 2vsi h GLU 62 Cb 1.67 0.16 -0.01 0.00 0.50 0.00 0.00 28.75 31.06 2vsi h GLU 62 CO 0.14 1.18 0.05 -0.44 -1.00 0.00 0.00 179.01 178.94 2vsi h ASP 63 N 0.29 0.34 -0.27 1.42 5.19 -1.44 -0.15 116.42 121.79 2vsi h ASP 63 Ca -0.10 -0.04 -0.12 0.00 -0.62 0.00 0.00 57.03 56.16 2vsi h ASP 63 Cb 1.61 -0.09 -0.00 0.00 0.18 0.00 0.00 39.33 41.03 2vsi h ASP 63 CO 0.18 0.36 -0.28 0.25 -3.12 0.00 0.00 179.24 176.62 2vsi h LEU 64 N 0.37 0.72 -0.29 1.55 5.85 -1.39 -0.56 115.31 121.56 2vsi h LEU 64 Ca 0.09 -0.48 -0.04 0.00 0.84 0.00 0.00 57.88 58.30 2vsi h LEU 64 Cb 0.17 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 2vsi h LEU 64 CO -0.00 1.05 0.04 0.58 -0.34 0.00 0.00 178.44 179.77 2vsi h VAL 65 N 0.40 1.24 -0.18 1.05 2.07 -0.77 0.14 116.25 120.20 2vsi h VAL 65 Ca 0.04 -0.81 0.01 0.00 0.82 0.00 0.00 66.70 66.76 2vsi h VAL 65 Cb 0.85 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 31.81 2vsi h VAL 65 CO 0.07 0.26 0.08 0.44 0.02 0.00 0.00 177.57 178.44 2vsi h ASP 66 N 0.30 0.11 -0.48 0.57 3.32 -1.02 0.52 116.42 119.75 2vsi h ASP 66 Ca 0.09 0.01 -0.11 0.00 0.02 0.00 0.00 57.03 57.04 2vsi h ASP 66 Cb 0.35 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.87 2vsi h ASP 66 CO 0.01 0.09 -0.11 0.50 -1.72 0.00 0.00 179.24 178.01 2vsi h LYS 67 N 0.18 0.96 0.00 3.56 3.64 -0.97 -3.26 116.57 120.67 2vsi h LYS 67 Ca 0.08 -0.34 -0.13 0.00 -1.27 0.00 0.00 60.65 58.99 2vsi h LYS 67 Cb 0.03 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 2vsi h LYS 67 CO -0.06 1.01 -1.80 0.66 -2.27 0.00 0.00 179.45 176.99 2vsi n TYR 68 N -4.15 0.00 -2.98 1.91 4.02 0.49 -4.74 117.16 111.71 2vsi n TYR 68 Ca 0.01 0.00 -0.16 0.00 -0.01 0.00 0.00 57.90 57.74 2vsi n TYR 68 Cb 0.39 -0.50 -0.01 0.00 -0.02 0.00 0.00 39.34 39.20 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 -2.26 1.47 0.30 7.72 4.77 0.18 -4.93 117.00 124.25 2vsi n LEU 69 Ca -0.12 -4.69 0.18 0.00 -0.03 0.00 0.00 56.01 51.34 2vsi n LEU 69 Cb 0.66 0.48 0.91 0.00 -2.33 0.00 0.00 43.42 43.15 2vsi n LEU 69 CO 0.30 2.08 1.07 1.55 -1.33 0.00 0.00 177.39 181.05 2vsi h PRO 70 N 2.98 0.00 0.00 3.23 0.13 -1.57 -2.01 132.00 134.76 2vsi h PRO 70 Ca 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 2vsi h PRO 70 Cb 0.99 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.12 2vsi h PRO 70 CO 0.54 0.04 0.00 1.28 -0.23 0.00 0.00 178.00 179.63 2vsi n LEU 71 N -3.27 0.08 -0.00 1.56 4.32 -1.26 -3.76 117.00 114.67 2vsi n LEU 71 Ca -0.02 0.51 0.00 0.00 -0.02 0.00 0.00 56.01 56.49 2vsi n LEU 71 Cb 0.19 -0.50 0.00 0.00 -1.62 0.00 0.00 43.42 41.50 2vsi n LEU 71 CO 0.25 -0.16 0.42 -1.22 -1.22 0.00 0.00 177.39 175.46 2vsi n TYR 72 N -1.58 0.00 -0.31 -1.77 4.01 -0.76 -4.77 117.16 111.97 2vsi n TYR 72 Ca 0.05 -0.34 0.24 0.00 -0.16 0.00 0.00 57.90 57.69 2vsi n TYR 72 Cb 0.26 -0.04 0.54 0.00 -0.31 0.00 0.00 39.34 39.80 2vsi n TYR 72 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 2vsi h LYS 73 N 0.00 0.33 0.00 -0.72 3.11 -1.64 0.64 116.57 118.29 2vsi h LYS 73 Ca 0.00 -0.02 -0.11 0.00 -2.81 0.00 0.00 60.65 57.71 2vsi h LYS 73 Cb 0.67 -0.07 -0.02 0.00 -1.00 0.00 0.00 32.23 31.81 2vsi h LYS 73 CO 0.00 0.22 -0.50 0.93 -2.81 0.00 0.00 179.45 177.28 2vsi h GLU 74 N 0.34 0.00 -0.00 1.90 3.07 -1.88 -3.01 114.58 114.99 2vsi h GLU 74 Ca 0.58 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.44 2vsi h GLU 74 Cb 1.58 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.49 2vsi h GLU 74 CO -0.25 0.50 -0.07 0.54 -1.40 0.00 0.00 179.01 178.34 2vsi n ARG 75 N -3.80 0.66 -5.12 2.33 5.12 0.22 -4.84 116.66 111.23 2vsi n ARG 75 Ca -0.01 -0.16 -0.30 0.00 -1.93 0.00 0.00 57.85 55.45 2vsi n ARG 75 Cb 0.54 -1.50 -0.17 0.00 -1.16 0.00 0.00 32.46 30.18 2vsi n ARG 75 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2vsi s ILE 76 N -2.44 1.88 -0.20 0.55 1.01 -0.98 -0.39 121.20 120.64 2vsi s ILE 76 Ca 0.31 -0.94 -0.01 0.00 0.00 0.00 0.00 60.65 60.00 2vsi s ILE 76 Cb 0.20 -1.62 0.01 0.00 0.01 0.00 0.00 42.46 41.06 2vsi s ILE 76 CO 0.46 0.52 -0.13 -0.63 0.00 0.00 0.00 174.94 175.17 2vsi s ILE 77 N 0.16 2.70 -0.31 2.92 1.01 0.27 -4.92 121.20 123.03 2vsi s ILE 77 Ca -0.11 -0.73 -0.14 0.00 0.00 0.00 0.00 60.65 59.68 2vsi s ILE 77 Cb -0.15 -2.18 -0.03 0.00 0.01 0.00 0.00 42.46 40.10 2vsi s ILE 77 CO 0.06 0.49 0.30 -0.63 0.00 0.00 0.00 174.94 175.15 2vsi s ILE 78 N 1.33 5.23 0.09 2.92 -1.09 -1.26 -0.54 121.20 127.88 2vsi s ILE 78 Ca 0.04 0.14 0.04 0.00 -2.23 0.00 0.00 60.65 58.65 2vsi s ILE 78 Cb -0.14 -3.70 -0.03 0.00 -1.58 0.00 0.00 42.46 37.01 2vsi s ILE 78 CO -0.08 0.07 -0.11 0.28 -1.23 0.00 0.00 174.94 173.87 2vsi s THR 79 N 1.91 1.00 -0.07 2.92 -1.32 0.04 -4.98 115.64 115.14 2vsi s THR 79 Ca 0.10 -1.50 -0.30 0.00 -1.21 0.00 0.00 61.69 58.78 2vsi s THR 79 Cb -0.16 -1.23 -0.05 0.00 -1.51 0.00 0.00 72.50 69.55 2vsi s THR 79 CO 0.11 -0.43 1.69 -0.75 -2.21 0.00 0.00 174.62 173.03 2vsi s LYS 80 N -2.36 4.11 0.90 7.08 2.20 -1.26 0.49 119.74 130.90 2vsi s LYS 80 Ca 0.02 2.16 -0.12 0.00 -0.36 0.00 0.00 55.97 57.67 2vsi s LYS 80 Cb -0.06 -4.02 0.20 0.00 -1.51 0.00 0.00 37.83 32.45 2vsi s LYS 80 CO 0.01 -0.94 1.23 0.41 -0.36 0.00 0.00 175.35 175.70 2vsi n GLY 81 N 4.26 -0.95 0.00 5.54 0.00 0.13 -4.72 105.19 109.45 2vsi n GLY 81 Ca 0.18 -1.79 0.00 0.00 0.00 0.00 0.00 46.02 44.41 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 -3.33 3.34 0.26 -0.02 0.00 -1.26 -4.53 105.19 99.64 2vsi n GLY 82 Ca 0.16 -2.16 0.02 0.00 0.00 0.00 0.00 46.02 44.04 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 0.73 1.47 -2.30 4.61 0.00 -1.93 -3.42 119.26 118.42 2vsi h ALA 83 Ca 0.00 -0.19 -0.13 0.00 0.00 0.00 0.00 54.91 54.59 2vsi h ALA 83 Cb 0.00 -0.11 -0.15 0.00 0.00 0.00 0.00 17.79 17.52 2vsi h ALA 83 CO 0.00 0.37 -0.68 0.16 0.00 0.00 0.00 179.25 179.10 2vsi s ASP 84 N -6.82 0.51 0.28 0.00 1.47 -1.26 -5.03 116.67 105.82 2vsi s ASP 84 Ca -0.06 -0.96 0.02 0.00 1.18 0.00 0.00 52.55 52.73 2vsi s ASP 84 Cb 0.16 0.18 0.63 0.00 -0.34 0.00 0.00 42.92 43.55 2vsi s ASP 84 CO 0.74 -0.57 1.75 0.08 0.68 0.00 0.00 175.17 177.86 2vsi h ARG 85 N 3.26 0.60 -0.63 2.11 0.11 -1.87 0.18 114.38 118.15 2vsi h ARG 85 Ca -0.34 -0.04 0.06 0.00 0.10 0.00 0.00 59.98 59.77 2vsi h ARG 85 Cb 1.15 -0.14 -0.06 0.00 1.11 0.00 0.00 29.97 32.04 2vsi h ARG 85 CO 0.64 0.40 0.33 -0.91 0.10 0.00 0.00 179.97 180.52 2vsi h ASN 86 N 0.62 0.46 -0.30 0.08 2.35 -1.95 -0.90 115.58 115.94 2vsi h ASN 86 Ca 0.52 0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 56.30 2vsi h ASN 86 Cb 0.81 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 39.12 2vsi h ASN 86 CO -0.40 0.30 0.16 0.74 -1.65 0.00 0.00 177.43 176.58 2vsi h THR 87 N 0.60 1.13 -0.78 2.81 2.02 -1.06 -0.91 112.91 116.73 2vsi h THR 87 Ca 0.29 -0.35 0.16 0.00 0.77 0.00 0.00 66.41 67.28 2vsi h THR 87 Cb 0.21 0.81 -0.11 0.00 -1.74 0.00 0.00 68.15 67.33 2vsi h THR 87 CO -0.20 0.13 0.28 0.28 0.37 0.00 0.00 175.52 176.38 2vsi h SER 88 N 0.37 0.20 0.38 4.18 0.02 -0.77 0.94 113.55 118.87 2vsi h SER 88 Ca 0.11 0.13 -0.01 0.00 -0.84 0.00 0.00 61.79 61.18 2vsi h SER 88 Cb 0.07 0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.73 2vsi h SER 88 CO -0.02 0.04 -0.28 0.40 -1.14 0.00 0.00 176.83 175.83 2vsi h ILE 89 N 0.38 0.42 -0.90 3.27 2.04 -0.38 0.18 117.51 122.52 2vsi h ILE 89 Ca 0.44 0.00 0.23 0.00 1.00 0.00 0.00 64.86 66.53 2vsi h ILE 89 Cb 0.73 0.42 -0.16 0.00 -0.74 0.00 0.00 36.82 37.07 2vsi h ILE 89 CO -0.46 0.00 0.01 0.50 0.00 0.00 0.00 178.15 178.20 2vsi h LYS 90 N -0.65 0.06 -0.24 2.37 3.64 0.02 0.36 116.57 122.12 2vsi h LYS 90 Ca -0.03 -0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.23 2vsi h LYS 90 Cb 0.56 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.35 2vsi h LYS 90 CO 0.01 0.04 -0.34 -0.91 -2.27 0.00 0.00 179.45 175.98 2vsi h ASN 91 N 0.06 0.54 -0.30 4.20 4.21 -0.17 -0.50 115.58 123.62 2vsi h ASN 91 Ca 0.52 -0.21 -0.10 0.00 1.21 0.00 0.00 56.30 57.71 2vsi h ASN 91 Cb 0.99 -0.15 -0.01 0.00 -1.12 0.00 0.00 38.32 38.03 2vsi h ASN 91 CO -0.82 0.84 -0.19 0.40 -1.29 0.00 0.00 177.43 176.37 2vsi h ILE 92 N 0.44 1.30 -0.48 2.81 2.04 0.23 -1.70 117.51 122.15 2vsi h ILE 92 Ca 0.05 -1.32 -0.11 0.00 1.00 0.00 0.00 64.86 64.48 2vsi h ILE 92 Cb 0.80 1.50 -0.02 0.00 -0.74 0.00 0.00 36.82 38.37 2vsi h ILE 92 CO 0.07 0.42 -0.14 0.40 0.00 0.00 0.00 178.15 178.90 2vsi h ILE 93 N 0.41 1.27 -0.65 -0.67 2.04 -0.29 -0.65 117.51 118.97 2vsi h ILE 93 Ca 0.06 -1.27 0.03 0.00 1.00 0.00 0.00 64.86 64.69 2vsi h ILE 93 Cb 0.73 1.04 -0.04 0.00 -0.74 0.00 0.00 36.82 37.81 2vsi h ILE 93 CO 0.05 0.44 0.40 -0.33 0.00 0.00 0.00 178.15 178.71 2vsi h GLU 94 N 0.81 0.75 -0.51 2.37 5.08 -1.03 -0.82 114.58 121.23 2vsi h GLU 94 Ca 0.12 -0.05 -0.10 0.00 -1.00 0.00 0.00 59.36 58.34 2vsi h GLU 94 Cb 0.67 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 2vsi h GLU 94 CO 0.05 0.50 -0.06 0.00 -1.00 0.00 0.00 179.01 178.49 2vsi h ALA 95 N 1.29 0.70 -0.70 3.43 0.00 -0.92 -1.19 119.26 121.87 2vsi h ALA 95 Ca 0.26 -0.32 0.13 0.00 0.00 0.00 0.00 54.91 54.98 2vsi h ALA 95 Cb 0.04 -0.19 -0.09 0.00 0.00 0.00 0.00 17.79 17.56 2vsi h ALA 95 CO -0.11 0.57 0.27 0.82 0.00 0.00 0.00 179.25 180.79 2vsi h ILE 96 N 0.82 0.69 0.00 0.00 2.04 -0.91 -1.86 117.51 118.28 2vsi h ILE 96 Ca 0.14 -0.14 -0.04 0.00 1.00 0.00 0.00 64.86 65.81 2vsi h ILE 96 Cb 0.61 0.23 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 2vsi h ILE 96 CO 0.04 0.08 -0.20 -0.78 0.00 0.00 0.00 178.15 177.29 2vsi h ASP 97 N 0.42 0.00 0.80 1.72 3.58 -0.23 -1.44 116.42 121.27 2vsi h ASP 97 Ca 0.38 0.00 -0.18 0.00 0.42 0.00 0.00 57.03 57.64 2vsi h ASP 97 Cb 0.54 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.57 2vsi h ASP 97 CO -0.38 0.20 -0.86 0.00 -2.88 0.00 0.00 179.24 175.32 2vsi h ALA 98 N 1.80 0.58 0.02 -0.78 0.00 -0.48 -3.16 119.26 117.24 2vsi h ALA 98 Ca -0.00 -0.77 -0.00 0.00 0.00 0.00 0.00 54.91 54.14 2vsi h ALA 98 Cb 0.43 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2vsi h ALA 98 CO 0.03 1.04 -0.01 -0.92 0.00 0.00 0.00 179.25 179.38 2vsi h TYR 99 N 0.02 -0.03 -3.17 0.00 3.20 -0.69 -3.45 116.97 112.85 2vsi h TYR 99 Ca -0.02 -0.00 -0.20 0.00 3.14 0.00 0.00 58.73 61.65 2vsi h TYR 99 Cb 1.51 0.01 -0.29 0.00 1.54 0.00 0.00 36.73 39.50 2vsi h TYR 99 CO 0.01 0.62 -0.52 0.50 -1.64 0.00 0.00 178.16 177.12 2vsi s ARG 100 N -3.44 0.18 0.06 1.82 6.06 -0.61 -5.12 118.95 117.90 2vsi s ARG 100 Ca -0.16 0.40 -0.35 0.00 -2.50 0.00 0.00 55.73 53.12 2vsi s ARG 100 Cb -0.00 -0.07 -0.14 0.00 0.06 0.00 0.00 34.95 34.80 2vsi s ARG 100 CO 0.65 -0.12 1.63 -2.30 -2.50 0.00 0.00 175.30 172.66 2vsi n PRO 101 N 3.83 1.97 -1.85 5.12 -0.02 -1.19 -3.90 135.00 138.96 2vsi n PRO 101 Ca -0.22 0.71 -0.41 0.00 -2.02 0.00 0.00 63.50 61.56 2vsi n PRO 101 Cb 0.54 -2.48 -0.02 0.00 -0.02 0.00 0.00 33.50 31.52 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 1.80 4.36 0.28 2.45 1.43 -1.26 -5.02 118.68 122.71 2vsi s LEU 102 Ca 0.84 2.87 0.06 0.00 -1.03 0.00 0.00 54.13 56.87 2vsi s LEU 102 Cb -0.74 -3.63 -0.02 0.00 0.03 0.00 0.00 46.19 41.82 2vsi s LEU 102 CO 0.44 -0.85 0.36 0.42 0.23 0.00 0.00 176.35 176.95 2vsi s THR 103 N -0.01 4.65 0.59 5.49 -4.23 -1.26 -5.00 115.64 115.87 2vsi s THR 103 Ca 0.62 -1.08 0.29 0.00 -1.18 0.00 0.00 61.69 60.34 2vsi s THR 103 Cb -0.46 -3.60 0.40 0.00 1.34 0.00 0.00 72.50 70.17 2vsi s THR 103 CO 0.47 -0.27 1.80 -0.65 -0.54 0.00 0.00 174.62 175.43 2vsi h PRO 104 N 1.14 0.00 -0.00 3.99 0.11 -2.02 -2.94 132.00 132.27 2vsi h PRO 104 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2vsi h PRO 104 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2vsi h PRO 104 CO 0.58 0.00 -0.89 0.39 -0.21 0.00 0.00 178.00 177.88 2vsi n GLU 105 N -3.67 0.27 -2.21 1.05 -0.58 -1.26 -4.69 120.64 109.54 2vsi n GLU 105 Ca 0.12 -0.22 -0.37 0.00 -0.42 0.00 0.00 57.16 56.27 2vsi n GLU 105 Cb 0.84 -1.50 -0.00 0.00 -0.57 0.00 0.00 31.44 30.21 2vsi n GLU 105 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2vsi s ASP 106 N -2.89 5.98 0.11 1.62 1.01 -1.11 -4.66 116.67 116.74 2vsi s ASP 106 Ca 0.10 2.32 0.10 0.00 0.71 0.00 0.00 52.55 55.78 2vsi s ASP 106 Cb 0.16 -2.60 -0.04 0.00 1.01 0.00 0.00 42.92 41.46 2vsi s ASP 106 CO 0.80 -1.05 -0.25 -0.63 0.21 0.00 0.00 175.17 174.26 2vsi s ILE 107 N -1.57 2.06 -0.09 0.77 1.01 -0.52 -1.85 121.20 121.00 2vsi s ILE 107 Ca 0.66 -1.66 0.02 0.00 0.00 0.00 0.00 60.65 59.68 2vsi s ILE 107 Cb -0.29 -1.83 0.01 0.00 0.01 0.00 0.00 42.46 40.36 2vsi s ILE 107 CO 0.34 0.06 -0.16 0.54 0.00 0.00 0.00 174.94 175.72 2vsi s VAL 108 N -1.08 1.48 -0.50 2.92 0.11 -0.74 0.25 120.40 122.84 2vsi s VAL 108 Ca 0.11 -0.66 -0.15 0.00 -2.93 0.00 0.00 61.98 58.36 2vsi s VAL 108 Cb -0.10 -1.33 0.10 0.00 -1.53 0.00 0.00 36.38 33.52 2vsi s VAL 108 CO 0.05 0.43 0.43 -0.69 -3.33 0.00 0.00 175.10 171.99 2vsi s VAL 109 N 0.75 5.07 0.25 2.04 1.01 -0.11 -2.53 120.40 126.87 2vsi s VAL 109 Ca -0.12 -1.34 -0.11 0.00 0.00 0.00 0.00 61.98 60.41 2vsi s VAL 109 Cb -0.16 -4.15 -0.08 0.00 0.00 0.00 0.00 36.38 32.00 2vsi s VAL 109 CO 0.02 -0.71 0.60 0.42 0.00 0.00 0.00 175.10 175.42 2vsi s THR 110 N 1.58 4.86 -0.18 3.92 -4.23 0.04 -0.73 115.64 120.91 2vsi s THR 110 Ca 0.04 0.61 -0.28 0.00 -1.18 0.00 0.00 61.69 60.88 2vsi s THR 110 Cb -0.27 -3.62 0.08 0.00 1.34 0.00 0.00 72.50 70.03 2vsi s THR 110 CO 0.04 -0.08 0.78 -2.28 -0.54 0.00 0.00 174.62 172.55 2vsi s HIS 111 N -1.83 -0.65 0.07 3.99 5.04 -0.43 -1.26 115.29 120.21 2vsi s HIS 111 Ca 0.48 1.38 -0.31 0.00 -1.54 0.00 0.00 55.06 55.08 2vsi s HIS 111 Cb -0.11 0.35 -0.07 0.00 0.04 0.00 0.00 32.58 32.79 2vsi s HIS 111 CO 0.20 -0.44 1.37 -0.51 -2.34 0.00 0.00 174.74 173.03 2vsi s ASP 112 N -0.38 6.86 0.41 9.88 1.01 -1.26 -1.58 116.67 131.61 2vsi s ASP 112 Ca -0.04 2.21 0.15 0.00 0.71 0.00 0.00 52.55 55.58 2vsi s ASP 112 Cb -0.03 -2.58 1.01 0.00 1.01 0.00 0.00 42.92 42.34 2vsi s ASP 112 CO 0.03 -0.66 1.90 0.77 0.21 0.00 0.00 175.17 177.43 2vsi h SER 113 N 7.19 0.45 0.00 0.27 4.64 -1.75 -1.60 113.55 122.75 2vsi h SER 113 Ca -0.41 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 2vsi h SER 113 Cb 1.20 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 2vsi h SER 113 CO 0.87 0.22 0.00 1.33 -0.87 0.00 0.00 176.83 178.38 2vsi n VAL 114 N -4.50 0.00 -3.54 0.95 0.24 -1.26 -4.33 118.33 105.89 2vsi n VAL 114 Ca 0.16 0.00 -0.39 0.00 -2.04 0.00 0.00 64.34 62.06 2vsi n VAL 114 Cb 0.54 -0.13 -0.05 0.00 -1.47 0.00 0.00 33.84 32.74 2vsi n VAL 114 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 2vsi s ARG 115 N -2.00 3.49 -0.01 7.34 0.52 -0.60 -1.02 118.95 126.67 2vsi s ARG 115 Ca 0.07 -3.13 0.08 0.00 -0.52 0.00 0.00 55.73 52.23 2vsi s ARG 115 Cb 0.03 -4.14 0.24 0.00 0.52 0.00 0.00 34.95 31.60 2vsi s ARG 115 CO 0.05 -1.25 1.17 -0.35 0.02 0.00 0.00 175.30 174.94 2vsi n PRO 116 N 2.67 1.70 -0.15 3.54 -0.04 -1.26 -3.65 135.00 137.81 2vsi n PRO 116 Ca 0.20 -0.97 0.07 0.00 -0.04 0.00 0.00 63.50 62.76 2vsi n PRO 116 Cb 0.38 -1.27 0.14 0.00 -0.04 0.00 0.00 33.50 32.72 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 0.27 0.27 -1.74 0.54 3.72 -1.26 -4.69 117.46 114.57 2vsi n PHE 117 Ca 0.09 -0.80 -0.39 0.00 -0.05 0.00 0.00 57.45 56.30 2vsi n PHE 117 Cb 0.26 -0.15 0.04 0.00 -0.94 0.00 0.00 39.48 38.69 2vsi n PHE 117 CO 0.00 0.00 0.00 1.51 -0.05 0.00 0.00 176.76 178.22 2vsi n ILE 118 N -0.79 3.58 -4.57 4.37 3.06 -1.24 -4.64 119.36 119.13 2vsi n ILE 118 Ca 0.13 -0.50 -0.32 0.00 -2.50 0.00 0.00 62.75 59.57 2vsi n ILE 118 Cb 0.58 -1.66 -0.12 0.00 0.54 0.00 0.00 39.64 38.99 2vsi n ILE 118 CO 0.00 0.00 0.00 0.42 -2.50 0.00 0.00 176.55 174.47 2vsi s THR 119 N -1.28 3.24 0.50 9.51 -4.23 -1.26 -4.96 115.64 117.17 2vsi s THR 119 Ca 0.69 -0.95 0.37 0.00 -1.18 0.00 0.00 61.69 60.62 2vsi s THR 119 Cb -0.43 -2.39 0.58 0.00 1.34 0.00 0.00 72.50 71.60 2vsi s THR 119 CO 0.51 0.38 1.67 -0.07 -0.54 0.00 0.00 174.62 176.57 2vsi h LEU 120 N 4.57 0.12 0.09 4.79 3.38 -1.95 0.40 115.31 126.71 2vsi h LEU 120 Ca -0.48 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.55 2vsi h LEU 120 Cb 1.16 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 2vsi h LEU 120 CO 0.51 -0.05 -0.08 -0.09 0.09 0.00 0.00 178.44 178.82 2vsi h ARG 121 N 0.07 -0.17 0.58 1.13 1.12 -1.98 0.18 114.38 115.30 2vsi h ARG 121 Ca 0.77 0.01 -0.02 0.00 -1.11 0.00 0.00 59.98 59.63 2vsi h ARG 121 Cb 2.76 0.04 -0.01 0.00 -0.01 0.00 0.00 29.97 32.75 2vsi h ARG 121 CO -0.17 -0.12 -0.39 0.52 -3.11 0.00 0.00 179.97 176.71 2vsi h MET 122 N -0.18 -0.89 -0.91 0.20 2.86 -0.55 -1.64 114.93 113.81 2vsi h MET 122 Ca 0.00 0.06 0.26 0.00 -2.06 0.00 0.00 59.70 57.96 2vsi h MET 122 Cb 0.17 0.20 -0.16 0.00 0.06 0.00 0.00 31.60 31.88 2vsi h MET 122 CO -0.02 -0.59 0.18 0.82 1.06 0.00 0.00 176.91 178.36 2vsi h ILE 123 N -0.93 0.20 -0.02 -1.22 2.04 -1.33 -0.52 117.51 115.73 2vsi h ILE 123 Ca -0.07 -0.04 -0.15 0.00 1.00 0.00 0.00 64.86 65.60 2vsi h ILE 123 Cb 0.76 0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 36.89 2vsi h ILE 123 CO 0.05 0.02 -0.68 1.56 0.00 0.00 0.00 178.15 179.11 2vsi h GLN 124 N 0.12 0.09 -0.16 2.37 4.20 -0.65 -2.39 115.11 118.69 2vsi h GLN 124 Ca 0.58 -0.07 -0.05 0.00 0.06 0.00 0.00 58.65 59.17 2vsi h GLN 124 Cb 1.22 0.02 -0.00 0.00 0.30 0.00 0.00 27.48 29.01 2vsi h GLN 124 CO -0.75 0.73 -0.10 -0.44 -0.67 0.00 0.00 178.83 177.61 2vsi h ASP 125 N 0.06 0.37 0.12 1.46 3.32 -0.17 -1.60 116.42 119.99 2vsi h ASP 125 Ca -0.01 -0.43 0.02 0.00 0.02 0.00 0.00 57.03 56.63 2vsi h ASP 125 Cb 1.20 -0.10 -0.05 0.00 0.22 0.00 0.00 39.33 40.60 2vsi h ASP 125 CO 0.09 0.72 -0.46 0.78 -1.72 0.00 0.00 179.24 178.65 2vsi h ASN 126 N 0.02 -1.38 -0.74 6.45 4.21 -1.19 0.88 115.58 123.83 2vsi h ASN 126 Ca 0.03 0.15 0.16 0.00 1.21 0.00 0.00 56.30 57.86 2vsi h ASN 126 Cb 0.59 0.52 -0.11 0.00 -1.12 0.00 0.00 38.32 38.19 2vsi h ASN 126 CO 0.03 -0.52 0.18 0.40 -1.29 0.00 0.00 177.43 176.23 2vsi h ILE 127 N -0.70 0.51 -0.21 2.81 2.04 -1.50 -1.61 117.51 118.85 2vsi h ILE 127 Ca 0.01 -0.09 -0.09 0.00 1.00 0.00 0.00 64.86 65.69 2vsi h ILE 127 Cb 0.72 0.22 -0.00 0.00 -0.74 0.00 0.00 36.82 37.01 2vsi h ILE 127 CO -0.26 0.05 -0.22 -0.61 0.00 0.00 0.00 178.15 177.11 2vsi h GLN 128 N 0.27 0.52 -0.06 2.37 -0.00 -0.20 -3.23 115.11 114.78 2vsi h GLN 128 Ca 0.42 -0.28 -0.00 0.00 -0.00 0.00 0.00 58.65 58.79 2vsi h GLN 128 Cb 0.71 0.01 -0.00 0.00 0.00 0.00 0.00 27.48 28.20 2vsi h GLN 128 CO -0.51 0.86 0.02 -0.07 0.00 0.00 0.00 178.83 179.13 2vsi h LEU 129 N 0.20 0.08 -0.52 -2.39 4.07 0.10 -3.07 115.31 113.77 2vsi h LEU 129 Ca 0.03 -0.16 0.03 0.00 0.08 0.00 0.00 57.88 57.86 2vsi h LEU 129 Cb 0.77 -0.02 -0.00 0.00 1.08 0.00 0.00 40.66 42.49 2vsi h LEU 129 CO 0.05 0.22 0.87 0.00 -1.08 0.00 0.00 178.44 178.51 2vsi h ALA 130 N 0.86 1.95 0.11 1.53 0.00 -1.31 -2.49 119.26 119.90 2vsi h ALA 130 Ca 0.02 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.95 2vsi h ALA 130 Cb 0.17 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 2vsi h ALA 130 CO -0.00 -0.92 -0.27 1.96 0.00 0.00 0.00 179.25 180.02 2vsi h GLN 131 N 0.00 -0.46 -0.28 0.00 1.08 -1.62 -3.26 115.11 110.57 2vsi h GLN 131 Ca 0.04 0.03 -0.09 0.00 -1.45 0.00 0.00 58.65 57.18 2vsi h GLN 131 Cb 1.79 0.10 -0.05 0.00 -0.05 0.00 0.00 27.48 29.27 2vsi h GLN 131 CO -0.00 -0.30 -0.04 0.27 -0.95 0.00 0.00 178.83 177.81 2vsi n ASN 132 N -5.38 3.04 -4.14 1.46 0.23 -0.94 -4.98 115.26 104.54 2vsi n ASN 132 Ca -0.06 -3.41 -0.09 0.00 -0.53 0.00 0.00 54.58 50.49 2vsi n ASN 132 Cb 0.29 -0.58 -0.10 0.00 -2.08 0.00 0.00 39.78 37.31 2vsi n ASN 132 CO 0.00 0.00 0.00 -1.00 -0.93 0.00 0.00 177.26 175.33 2vsi s HIS 133 N -3.05 0.77 0.14 -2.53 3.76 -1.20 -5.07 115.29 108.12 2vsi s HIS 133 Ca 0.43 -1.03 -0.08 0.00 -0.15 0.00 0.00 55.06 54.22 2vsi s HIS 133 Cb 0.37 -0.48 -0.04 0.00 1.11 0.00 0.00 32.58 33.54 2vsi s HIS 133 CO 0.04 -0.30 1.40 -0.44 -0.85 0.00 0.00 174.74 174.59 2vsi h ASP 134 N 3.00 0.81 -5.06 1.40 3.32 -1.69 -3.43 116.42 114.76 2vsi h ASP 134 Ca -0.35 -0.48 0.02 0.00 0.02 0.00 0.00 57.03 56.25 2vsi h ASP 134 Cb 1.16 -0.23 -0.07 0.00 0.22 0.00 0.00 39.33 40.41 2vsi h ASP 134 CO 0.64 1.25 0.13 0.00 -1.72 0.00 0.00 179.24 179.54 2vsi s ALA 135 N -3.89 -1.01 -0.04 3.45 0.00 -1.19 -3.98 121.76 115.10 2vsi s ALA 135 Ca -0.09 -0.34 -0.00 0.00 0.00 0.00 0.00 51.96 51.52 2vsi s ALA 135 Cb 0.10 0.90 0.03 0.00 0.00 0.00 0.00 23.12 24.14 2vsi s ALA 135 CO 0.88 -0.94 0.00 0.08 0.00 0.00 0.00 175.76 175.78 2vsi s VAL 136 N -3.92 0.22 -0.09 0.00 1.01 0.39 -2.22 120.40 115.79 2vsi s VAL 136 Ca 0.12 0.11 -0.01 0.00 0.00 0.00 0.00 61.98 62.20 2vsi s VAL 136 Cb -0.04 -0.34 -0.03 0.00 0.00 0.00 0.00 36.38 35.97 2vsi s VAL 136 CO 0.04 0.18 -0.04 -0.62 0.00 0.00 0.00 175.10 174.67 2vsi s ASP 137 N 1.34 4.90 -0.36 3.32 -1.08 -0.30 -0.89 116.67 123.60 2vsi s ASP 137 Ca -0.05 0.02 -0.14 0.00 -0.52 0.00 0.00 52.55 51.85 2vsi s ASP 137 Cb -0.13 -1.41 -0.01 0.00 -1.46 0.00 0.00 42.92 39.91 2vsi s ASP 137 CO -0.02 0.33 0.30 -0.89 0.52 0.00 0.00 175.17 175.40 2vsi s THR 138 N -0.59 5.23 0.12 1.71 2.01 -0.68 0.92 115.64 124.36 2vsi s THR 138 Ca 0.09 -0.25 0.02 0.00 0.31 0.00 0.00 61.69 61.87 2vsi s THR 138 Cb -0.12 -3.81 -0.04 0.00 0.01 0.00 0.00 72.50 68.54 2vsi s THR 138 CO 0.02 -0.13 -0.07 0.68 -0.69 0.00 0.00 174.62 174.44 2vsi s VAL 139 N 1.82 0.79 0.04 3.82 -7.23 -0.33 -0.56 120.40 118.75 2vsi s VAL 139 Ca 0.08 -1.97 0.03 0.00 -1.81 0.00 0.00 61.98 58.31 2vsi s VAL 139 Cb -0.17 -1.76 -0.02 0.00 0.56 0.00 0.00 36.38 34.98 2vsi s VAL 139 CO 0.11 -0.80 -0.09 0.68 -0.31 0.00 0.00 175.10 174.69 2vsi s VAL 140 N -3.57 0.66 0.14 1.32 -7.23 -0.27 -1.47 120.40 109.98 2vsi s VAL 140 Ca 0.14 -0.93 -0.34 0.00 -1.81 0.00 0.00 61.98 59.04 2vsi s VAL 140 Cb 0.05 -0.67 -0.17 0.00 0.56 0.00 0.00 36.38 36.16 2vsi s VAL 140 CO -0.03 -0.22 1.13 -0.62 -0.31 0.00 0.00 175.10 175.05 2vsi n GLU 141 N 1.78 0.91 -2.15 4.82 1.02 -1.26 0.19 120.64 125.94 2vsi n GLU 141 Ca -0.20 0.33 -0.40 0.00 -0.02 0.00 0.00 57.16 56.86 2vsi n GLU 141 Cb 0.55 -1.81 -0.02 0.00 -0.02 0.00 0.00 31.44 30.14 2vsi n GLU 141 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2vsi s ALA 142 N -0.12 3.45 -0.25 0.62 0.00 -0.84 -4.51 121.76 120.12 2vsi s ALA 142 Ca 0.77 1.21 -0.13 0.00 0.00 0.00 0.00 51.96 53.81 2vsi s ALA 142 Cb -0.93 -3.46 -0.10 0.00 0.00 0.00 0.00 23.12 18.62 2vsi s ALA 142 CO 0.52 -0.61 -0.33 0.28 0.00 0.00 0.00 175.76 175.63 2vsi n VAL 143 N 0.75 1.40 -1.78 0.00 0.31 -1.26 -4.97 118.33 112.78 2vsi n VAL 143 Ca 0.00 -0.31 -0.34 0.00 -0.01 0.00 0.00 64.34 63.69 2vsi n VAL 143 Cb 0.42 -1.88 0.05 0.00 -0.91 0.00 0.00 33.84 31.52 2vsi n VAL 143 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 2vsi s ASP 144 N -7.17 5.05 -0.03 4.52 1.01 -1.26 -5.00 116.67 113.79 2vsi s ASP 144 Ca -0.35 2.09 -0.30 0.00 0.71 0.00 0.00 52.55 54.70 2vsi s ASP 144 Cb 0.13 -2.56 -0.04 0.00 1.01 0.00 0.00 42.92 41.46 2vsi s ASP 144 CO 0.44 -1.67 1.22 0.28 0.21 0.00 0.00 175.17 175.65 2vsi s THR 145 N -2.19 4.16 -0.16 -1.27 -1.32 -1.26 -5.02 115.64 108.57 2vsi s THR 145 Ca 0.69 1.50 -0.13 0.00 -1.21 0.00 0.00 61.69 62.54 2vsi s THR 145 Cb -0.22 -3.97 -0.05 0.00 -1.51 0.00 0.00 72.50 66.75 2vsi s THR 145 CO 0.40 0.02 0.27 -0.63 -2.21 0.00 0.00 174.62 172.46 2vsi s ILE 146 N 2.05 5.32 -0.04 5.08 -1.09 -1.26 -5.08 121.20 126.18 2vsi s ILE 146 Ca 0.57 0.49 0.07 0.00 -2.23 0.00 0.00 60.65 59.55 2vsi s ILE 146 Cb -0.26 -3.60 -0.01 0.00 -1.58 0.00 0.00 42.46 37.00 2vsi s ILE 146 CO 0.24 0.41 -0.24 -0.69 -1.23 0.00 0.00 174.94 173.42 2vsi s VAL 147 N 0.37 1.95 0.10 2.92 1.01 -1.26 -4.24 120.40 121.25 2vsi s VAL 147 Ca 0.15 -1.03 0.06 0.00 0.00 0.00 0.00 61.98 61.16 2vsi s VAL 147 Cb -0.13 -1.64 -0.04 0.00 0.00 0.00 0.00 36.38 34.58 2vsi s VAL 147 CO 0.03 0.55 -0.04 -0.70 0.00 0.00 0.00 175.10 174.94 2vsi s GLU 148 N -0.36 2.37 -0.30 2.72 2.12 0.14 -5.03 118.70 120.37 2vsi s GLU 148 Ca 0.03 -0.93 0.00 0.00 0.36 0.00 0.00 54.97 54.43 2vsi s GLU 148 Cb -0.11 -2.44 0.19 0.00 0.26 0.00 0.00 34.13 32.03 2vsi s GLU 148 CO 0.01 0.52 0.60 0.45 -0.54 0.00 0.00 175.26 176.31 2vsi s SER 149 N -2.31 -1.43 0.36 -1.70 0.15 -1.26 -2.20 113.70 105.31 2vsi s SER 149 Ca 0.24 0.73 0.13 0.00 0.70 0.00 0.00 55.95 57.75 2vsi s SER 149 Cb -0.11 2.13 0.68 0.00 -1.71 0.00 0.00 66.02 67.01 2vsi s SER 149 CO 0.17 -0.27 1.80 0.71 1.20 0.00 0.00 173.24 176.85 2vsi h THR 150 N 5.99 1.27 0.04 6.45 1.35 -1.96 -3.26 112.91 122.79 2vsi h THR 150 Ca -0.18 -1.38 -0.35 0.00 -0.55 0.00 0.00 66.41 63.95 2vsi h THR 150 Cb 1.17 1.75 -0.05 0.00 -1.73 0.00 0.00 68.15 69.28 2vsi h THR 150 CO 0.23 0.39 -2.10 -0.46 -0.25 0.00 0.00 175.52 173.34 2vsi n ASN 151 N -4.04 1.29 0.00 5.36 0.23 -1.26 -5.00 115.26 111.83 2vsi n ASN 151 Ca -0.02 0.15 0.00 0.00 -0.53 0.00 0.00 54.58 54.18 2vsi n ASN 151 Cb 0.43 -0.15 0.00 0.00 -2.08 0.00 0.00 39.78 37.98 2vsi n ASN 151 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2vsi n GLY 152 N 1.87 0.60 0.45 4.83 0.00 -1.23 -4.94 105.19 106.78 2vsi n GLY 152 Ca -0.31 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 44.92 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 -1.83 0.00 -4.18 1.61 6.02 -1.26 -5.10 117.38 112.64 2vsi n GLN 153 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 57.00 56.88 2vsi n GLN 153 Cb 0.22 -0.73 -0.10 0.00 1.02 0.00 0.00 30.24 30.65 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 -1.91 1.04 -0.18 1.08 -0.12 -1.26 -5.12 117.98 111.50 2vsi s PHE 154 Ca 0.00 -1.32 -0.29 0.00 -0.05 0.00 0.00 56.93 55.27 2vsi s PHE 154 Cb 0.00 -0.53 -0.02 0.00 -0.63 0.00 0.00 43.02 41.84 2vsi s PHE 154 CO 0.00 -0.59 1.36 0.42 -0.05 0.00 0.00 175.22 176.36 2vsi s ILE 155 N -4.11 4.09 -0.00 -4.49 1.01 -1.26 -4.64 121.20 111.80 2vsi s ILE 155 Ca 0.33 1.30 0.02 0.00 0.00 0.00 0.00 60.65 62.30 2vsi s ILE 155 Cb 0.07 -3.93 -0.25 0.00 0.01 0.00 0.00 42.46 38.36 2vsi s ILE 155 CO 0.08 -0.21 0.82 0.74 0.00 0.00 0.00 174.94 176.36 2vsi h THR 156 N 5.67 1.10 -2.42 2.92 2.02 -1.81 -3.49 112.91 116.91 2vsi h THR 156 Ca -0.29 -2.81 -0.06 0.00 0.77 0.00 0.00 66.41 64.02 2vsi h THR 156 Cb 1.12 2.66 -0.17 0.00 -1.74 0.00 0.00 68.15 70.01 2vsi h THR 156 CO 0.98 0.76 0.12 -0.62 0.37 0.00 0.00 175.52 177.14 2vsi s ASP 157 N -6.72 -0.56 -0.20 4.18 2.15 -1.21 -5.02 116.67 109.29 2vsi s ASP 157 Ca -0.08 0.43 0.01 0.00 0.43 0.00 0.00 52.55 53.34 2vsi s ASP 157 Cb 0.08 0.52 0.04 0.00 -0.30 0.00 0.00 42.92 43.25 2vsi s ASP 157 CO 0.83 -0.68 -0.15 -0.63 -0.17 0.00 0.00 175.17 174.37 2vsi s ILE 158 N -1.91 1.97 0.76 4.11 1.01 -1.26 -0.68 121.20 125.19 2vsi s ILE 158 Ca -0.08 -1.12 -0.11 0.00 0.00 0.00 0.00 60.65 59.34 2vsi s ILE 158 Cb -0.01 -1.92 0.05 0.00 0.01 0.00 0.00 42.46 40.60 2vsi s ILE 158 CO 0.03 0.30 1.08 -2.84 0.00 0.00 0.00 174.94 173.52 2vsi s PRO 159 N 1.27 2.37 -0.30 2.79 0.02 -1.26 -4.95 135.00 134.93 2vsi s PRO 159 Ca -0.00 1.10 -0.29 0.00 0.02 0.00 0.00 61.00 61.83 2vsi s PRO 159 Cb -0.16 -1.91 -0.00 0.00 0.02 0.00 0.00 34.50 32.45 2vsi s PRO 159 CO -0.10 -1.55 1.42 1.21 -0.33 0.00 0.00 177.00 177.65 2vsi s ASN 160 N -3.49 6.51 0.00 2.53 3.04 -1.26 -4.88 114.94 117.39 2vsi s ASN 160 Ca 0.61 1.23 0.16 0.00 0.04 0.00 0.00 52.86 54.89 2vsi s ASN 160 Cb -0.16 -2.54 0.85 0.00 -1.54 0.00 0.00 41.25 37.86 2vsi s ASN 160 CO 0.56 -1.22 1.42 -1.14 -3.04 0.00 0.00 177.10 173.68 2vsi n ARG 161 N 7.59 0.32 -0.00 0.43 0.63 -1.26 -2.15 116.66 122.22 2vsi n ARG 161 Ca 0.16 0.09 0.14 0.00 -0.92 0.00 0.00 57.85 57.32 2vsi n ARG 161 Cb 0.47 -1.50 0.51 0.00 0.45 0.00 0.00 32.46 32.38 2vsi n ARG 161 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2vsi n ALA 162 N -1.19 2.57 -0.43 5.13 0.00 -1.26 -3.73 120.51 121.60 2vsi n ALA 162 Ca 0.09 -0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.07 2vsi n ALA 162 Cb 0.10 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.40 2vsi n ALA 162 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2vsi n HIS 163 N 0.21 0.00 -3.46 0.00 8.25 -0.91 -5.05 115.22 114.26 2vsi n HIS 163 Ca 0.19 -0.13 -0.38 0.00 -0.26 0.00 0.00 57.72 57.14 2vsi n HIS 163 Cb 0.36 -0.01 -0.06 0.00 1.12 0.00 0.00 29.99 31.40 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 -0.26 4.45 0.00 2.41 1.43 -1.24 -5.07 118.68 120.40 2vsi s LEU 164 Ca 0.00 0.96 0.05 0.00 -1.03 0.00 0.00 54.13 54.11 2vsi s LEU 164 Cb 0.00 -2.62 -0.02 0.00 0.03 0.00 0.00 46.19 43.58 2vsi s LEU 164 CO 0.00 0.27 -0.17 -0.31 0.23 0.00 0.00 176.35 176.37 2vsi s TYR 165 N -0.82 1.51 -0.22 0.29 1.51 -1.26 -1.99 117.35 116.36 2vsi s TYR 165 Ca 0.24 -0.30 -0.27 0.00 -1.01 0.00 0.00 57.07 55.73 2vsi s TYR 165 Cb -0.17 -0.95 0.00 0.00 -0.11 0.00 0.00 41.96 40.73 2vsi s TYR 165 CO 0.13 -0.00 0.95 -1.14 -1.11 0.00 0.00 175.55 174.38 2vsi s GLN 166 N -0.59 4.24 -0.08 -0.62 0.74 0.49 -4.76 119.66 119.09 2vsi s GLN 166 Ca 0.06 1.19 -0.24 0.00 0.05 0.00 0.00 55.36 56.42 2vsi s GLN 166 Cb -0.07 -3.63 -0.03 0.00 1.10 0.00 0.00 33.01 30.38 2vsi s GLN 166 CO -0.00 -0.55 0.75 0.20 -0.55 0.00 0.00 175.29 175.14 2vsi s GLY 167 N 1.24 2.57 0.00 2.59 0.00 -1.26 -1.11 107.32 111.35 2vsi s GLY 167 Ca 0.41 0.16 0.00 0.00 0.00 0.00 0.00 44.72 45.29 2vsi s GLY 167 CO 0.08 1.31 0.00 0.61 0.00 0.00 0.00 173.10 175.10 2vsi n GLN 168 N 4.03 1.32 -4.34 2.90 10.64 0.28 -5.00 117.38 127.21 2vsi n GLN 168 Ca 0.00 0.00 -0.24 0.00 -1.83 0.00 0.00 57.00 54.93 2vsi n GLN 168 Cb 0.51 0.00 -0.08 0.00 -0.86 0.00 0.00 30.24 29.81 2vsi n GLN 168 CO 0.00 0.00 0.00 0.95 -1.83 0.00 0.00 177.06 176.18 2vsi s THR 169 N -1.32 2.85 0.57 -0.39 -4.23 -1.26 -3.93 115.64 107.94 2vsi s THR 169 Ca 0.00 -2.03 -0.21 0.00 -1.18 0.00 0.00 61.69 58.28 2vsi s THR 169 Cb 0.00 -2.73 -0.04 0.00 1.34 0.00 0.00 72.50 71.08 2vsi s THR 169 CO 0.00 -0.29 1.35 -2.84 -0.54 0.00 0.00 174.62 172.30 2vsi s PRO 170 N -3.67 2.97 -0.14 3.99 0.02 -1.26 -4.87 135.00 132.04 2vsi s PRO 170 Ca 0.33 2.21 0.02 0.00 0.02 0.00 0.00 61.00 63.58 2vsi s PRO 170 Cb -0.03 -2.15 0.01 0.00 0.02 0.00 0.00 34.50 32.36 2vsi s PRO 170 CO 0.19 -1.32 -0.19 -0.65 -0.33 0.00 0.00 177.00 174.70 2vsi s GLN 171 N -3.04 2.78 -0.03 5.54 -0.21 -0.39 -1.69 119.66 122.62 2vsi s GLN 171 Ca 0.75 -0.76 0.04 0.00 0.02 0.00 0.00 55.36 55.40 2vsi s GLN 171 Cb -0.40 -2.32 -0.00 0.00 1.00 0.00 0.00 33.01 31.29 2vsi s GLN 171 CO 0.46 -0.09 -0.13 0.99 -2.12 0.00 0.00 175.29 174.41 2vsi s THR 172 N 1.02 1.07 0.04 -0.19 2.01 -0.07 -0.78 115.64 118.74 2vsi s THR 172 Ca -0.03 -0.53 -0.28 0.00 0.31 0.00 0.00 61.69 61.15 2vsi s THR 172 Cb -0.15 -0.93 0.09 0.00 0.01 0.00 0.00 72.50 71.53 2vsi s THR 172 CO -0.05 0.32 1.01 0.72 -0.69 0.00 0.00 174.62 175.92 2vsi s PHE 173 N 0.02 -0.20 0.75 4.92 -0.12 -1.05 0.15 117.98 122.45 2vsi s PHE 173 Ca -0.01 0.01 -0.13 0.00 -0.05 0.00 0.00 56.93 56.75 2vsi s PHE 173 Cb -0.09 0.58 0.05 0.00 -0.63 0.00 0.00 43.02 42.93 2vsi s PHE 173 CO 0.01 -0.58 1.14 1.03 -0.05 0.00 0.00 175.22 176.76 2vsi s ARG 174 N -3.01 2.16 -0.13 1.99 0.52 -1.26 -1.80 118.95 117.43 2vsi s ARG 174 Ca 0.10 1.46 -0.25 0.00 -0.52 0.00 0.00 55.73 56.51 2vsi s ARG 174 Cb -0.00 -1.87 -0.23 0.00 0.52 0.00 0.00 34.95 33.38 2vsi s ARG 174 CO -0.03 -1.76 0.70 0.00 0.02 0.00 0.00 175.30 174.23 2vsi h LYS 176 N -0.98 0.52 -0.63 0.00 1.63 -1.83 -2.22 116.57 113.06 2vsi h LYS 176 Ca -0.00 -0.03 0.11 0.00 -0.85 0.00 0.00 60.65 59.88 2vsi h LYS 176 Cb 0.86 -0.12 -0.08 0.00 -0.60 0.00 0.00 32.23 32.29 2vsi h LYS 176 CO 0.00 0.34 0.19 -0.44 -3.45 0.00 0.00 179.45 176.10 2vsi h ASP 177 N 0.53 0.13 -0.10 4.20 5.19 -1.89 0.68 116.42 125.17 2vsi h ASP 177 Ca 0.37 0.10 -0.02 0.00 -0.62 0.00 0.00 57.03 56.85 2vsi h ASP 177 Cb 0.46 0.11 -0.00 0.00 0.18 0.00 0.00 39.33 40.07 2vsi h ASP 177 CO -0.32 0.07 -0.03 0.15 -3.12 0.00 0.00 179.24 175.99 2vsi h PHE 178 N 0.34 0.23 -0.12 4.55 3.04 -1.43 -1.47 116.94 122.08 2vsi h PHE 178 Ca 0.33 -0.05 0.04 0.00 3.98 0.00 0.00 57.97 62.26 2vsi h PHE 178 Cb 0.46 -0.05 -0.00 0.00 2.56 0.00 0.00 35.95 38.91 2vsi h PHE 178 CO -0.20 0.52 0.13 0.52 -2.02 0.00 0.00 178.31 177.26 2vsi h MET 179 N -0.13 0.00 0.00 1.11 2.86 -0.83 0.03 114.93 117.96 2vsi h MET 179 Ca 0.02 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.60 2vsi h MET 179 Cb 0.45 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.10 2vsi h MET 179 CO 0.01 0.00 -0.35 -0.44 1.06 0.00 0.00 176.91 177.19 2vsi h ASP 180 N 0.00 0.00 -0.05 1.22 3.32 -0.68 -2.99 116.42 117.24 2vsi h ASP 180 Ca 0.06 -0.85 -0.04 0.00 0.02 0.00 0.00 57.03 56.22 2vsi h ASP 180 Cb 0.32 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.87 2vsi h ASP 180 CO -0.00 1.13 -0.11 -0.07 -1.72 0.00 0.00 179.24 178.47 2vsi h LEU 181 N -1.00 0.19 -1.01 1.55 3.38 -1.08 -2.70 115.31 114.64 2vsi h LEU 181 Ca -0.10 -0.58 -0.05 0.00 0.09 0.00 0.00 57.88 57.24 2vsi h LEU 181 Cb 1.08 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.75 2vsi h LEU 181 CO -0.06 0.73 0.18 0.22 0.09 0.00 0.00 178.44 179.60 2vsi h TYR 182 N -0.35 0.92 -0.56 1.13 3.20 -1.21 -2.86 116.97 117.23 2vsi h TYR 182 Ca -0.00 -0.08 0.03 0.00 3.14 0.00 0.00 58.73 61.82 2vsi h TYR 182 Cb 0.71 -0.27 -0.03 0.00 1.54 0.00 0.00 36.73 38.68 2vsi h TYR 182 CO 0.12 0.74 0.37 0.78 -1.64 0.00 0.00 178.16 178.54 2vsi h GLY 183 N 1.00 0.75 -2.14 1.82 0.00 -1.44 -2.96 103.07 100.10 2vsi h GLY 183 Ca 0.19 -0.27 -0.06 0.00 0.00 0.00 0.00 47.33 47.20 2vsi h GLY 183 CO -0.01 0.24 0.07 -1.14 0.00 0.00 0.00 176.54 175.71 2vsi n SER 184 N -4.46 2.84 -4.35 0.19 3.41 -1.03 -4.87 113.62 105.35 2vsi n SER 184 Ca 0.06 -2.40 -0.32 0.00 -0.26 0.00 0.00 58.87 55.95 2vsi n SER 184 Cb 0.11 -0.58 -0.15 0.00 -0.26 0.00 0.00 64.21 63.33 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 -1.01 2.50 1.00 1.04 1.43 -1.12 -5.09 118.68 117.43 2vsi s LEU 185 Ca 0.19 -0.37 -0.11 0.00 -1.03 0.00 0.00 54.13 52.81 2vsi s LEU 185 Cb 0.15 -1.52 0.19 0.00 0.03 0.00 0.00 46.19 45.04 2vsi s LEU 185 CO 0.05 0.22 1.10 -0.94 0.23 0.00 0.00 176.35 177.01 2vsi s SER 186 N 0.02 2.27 0.22 2.29 1.04 -1.26 -4.78 113.70 113.50 2vsi s SER 186 Ca -0.06 1.91 -0.08 0.00 0.48 0.00 0.00 55.95 58.20 2vsi s SER 186 Cb -0.15 -2.46 0.19 0.00 0.10 0.00 0.00 66.02 63.70 2vsi s SER 186 CO 0.05 -3.46 1.87 0.44 0.98 0.00 0.00 173.24 173.12 2vsi h ASP 187 N -2.11 1.01 -0.94 7.02 3.45 -1.99 -2.07 116.42 120.79 2vsi h ASP 187 Ca -0.50 -0.06 0.07 0.00 0.43 0.00 0.00 57.03 56.97 2vsi h ASP 187 Cb 1.29 -0.26 -0.06 0.00 -0.56 0.00 0.00 39.33 39.74 2vsi h ASP 187 CO 0.45 0.78 0.61 -0.33 -1.57 0.00 0.00 179.24 179.18 2vsi h GLU 188 N 1.16 1.03 -0.23 3.56 3.07 -1.99 -0.68 114.58 120.50 2vsi h GLU 188 Ca 0.30 -0.06 -0.11 0.00 -0.50 0.00 0.00 59.36 59.00 2vsi h GLU 188 Cb -0.05 -0.23 -0.00 0.00 -0.84 0.00 0.00 28.75 27.62 2vsi h GLU 188 CO -0.06 0.68 -0.27 0.93 -1.40 0.00 0.00 179.01 178.89 2vsi h GLU 189 N 1.06 0.58 -0.97 2.33 5.08 -1.79 -3.00 114.58 117.86 2vsi h GLU 189 Ca 0.41 -0.32 0.07 0.00 -1.00 0.00 0.00 59.36 58.53 2vsi h GLU 189 Cb 0.24 0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.44 2vsi h GLU 189 CO -0.17 0.92 0.62 0.87 -1.00 0.00 0.00 179.01 180.26 2vsi h LYS 190 N 0.28 1.07 0.00 2.33 1.57 -0.84 0.70 116.57 121.68 2vsi h LYS 190 Ca 0.03 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.72 2vsi h LYS 190 Cb 0.83 -0.24 -0.00 0.00 0.08 0.00 0.00 32.23 32.90 2vsi h LYS 190 CO 0.06 0.71 -0.12 0.93 -0.57 0.00 0.00 179.45 180.46 2vsi h GLU 191 N 1.10 0.00 0.00 3.15 5.08 -1.10 -3.04 114.58 119.76 2vsi h GLU 191 Ca 0.43 0.00 -0.37 0.00 -1.00 0.00 0.00 59.36 58.43 2vsi h GLU 191 Cb 0.23 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.41 2vsi h GLU 191 CO -0.19 0.12 -2.35 -0.89 -1.00 0.00 0.00 179.01 174.70 2vsi n ILE 192 N -3.72 1.43 -2.52 3.13 5.41 -0.46 -4.61 119.36 118.03 2vsi n ILE 192 Ca -0.02 -0.80 -0.41 0.00 1.00 0.00 0.00 62.75 62.52 2vsi n ILE 192 Cb 0.23 -0.69 0.01 0.00 -0.71 0.00 0.00 39.64 38.49 2vsi n ILE 192 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 2vsi n LEU 193 N -2.87 7.47 0.13 1.39 4.77 0.23 -4.77 117.00 123.35 2vsi n LEU 193 Ca -0.34 -5.27 -0.02 0.00 -0.03 0.00 0.00 56.01 50.35 2vsi n LEU 193 Cb 1.12 -1.22 0.16 0.00 -2.33 0.00 0.00 43.42 41.15 2vsi n LEU 193 CO 0.40 2.03 0.48 0.71 -1.33 0.00 0.00 177.39 179.68 2vsi h THR 194 N 2.35 1.46 -3.64 -5.08 1.35 -1.81 -3.44 112.91 104.09 2vsi h THR 194 Ca 0.56 -2.17 -0.51 0.00 -0.55 0.00 0.00 66.41 63.74 2vsi h THR 194 Cb 0.33 2.17 0.01 0.00 -1.73 0.00 0.00 68.15 68.93 2vsi h THR 194 CO 1.25 0.62 0.46 -0.62 -0.25 0.00 0.00 175.52 176.99 2vsi s ASP 195 N -6.84 7.30 0.34 5.36 2.15 -1.26 -4.40 116.67 119.31 2vsi s ASP 195 Ca -0.01 2.12 0.16 0.00 0.43 0.00 0.00 52.55 55.25 2vsi s ASP 195 Cb 0.13 -2.61 0.53 0.00 -0.30 0.00 0.00 42.92 40.66 2vsi s ASP 195 CO 0.77 -0.17 1.67 0.00 -0.17 0.00 0.00 175.17 177.27 2vsi h ALA 196 N 4.70 0.94 0.05 3.66 0.00 -1.99 -3.16 119.26 123.47 2vsi h ALA 196 Ca -0.45 -0.42 -0.26 0.00 0.00 0.00 0.00 54.91 53.78 2vsi h ALA 196 Cb 1.21 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 2vsi h ALA 196 CO 0.71 0.58 -1.29 0.00 0.00 0.00 0.00 179.25 179.24 2vsi h LYS 198 N 0.03 0.08 -0.73 0.00 1.63 -1.93 -1.81 116.57 113.83 2vsi h LYS 198 Ca -0.14 -0.00 0.09 0.00 -0.85 0.00 0.00 60.65 59.75 2vsi h LYS 198 Cb 1.90 -0.02 -0.07 0.00 -0.60 0.00 0.00 32.23 33.44 2vsi h LYS 198 CO 0.14 0.05 0.38 0.82 -3.45 0.00 0.00 179.45 177.39 2vsi h ILE 199 N 0.08 0.86 -0.47 2.00 2.04 -1.63 -0.49 117.51 119.90 2vsi h ILE 199 Ca 0.31 -0.22 -0.06 0.00 1.00 0.00 0.00 64.86 65.89 2vsi h ILE 199 Cb 0.49 0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 36.71 2vsi h ILE 199 CO -0.54 0.12 0.06 -0.26 0.00 0.00 0.00 178.15 177.52 2vsi h PHE 200 N 0.64 0.77 0.01 1.37 -1.00 -1.48 -2.77 116.94 114.48 2vsi h PHE 200 Ca 0.36 -0.08 -0.00 0.00 2.81 0.00 0.00 57.97 61.06 2vsi h PHE 200 Cb 0.37 -0.22 0.00 0.00 3.61 0.00 0.00 35.95 39.71 2vsi h PHE 200 CO -0.10 0.69 -0.00 0.28 -1.61 0.00 0.00 178.31 177.56 2vsi h VAL 201 N 0.70 1.43 0.00 -0.55 2.07 -0.58 -0.10 116.25 119.22 2vsi h VAL 201 Ca 0.15 -1.35 -0.02 0.00 0.82 0.00 0.00 66.70 66.30 2vsi h VAL 201 Cb 0.35 2.34 -0.00 0.00 -1.52 0.00 0.00 31.29 32.46 2vsi h VAL 201 CO 0.01 0.35 -0.09 -0.29 0.02 0.00 0.00 177.57 177.57 2vsi h ILE 202 N -0.59 0.54 -0.25 4.57 2.10 -1.27 0.24 117.51 122.85 2vsi h ILE 202 Ca -0.00 -0.40 0.00 0.00 1.08 0.00 0.00 64.86 65.54 2vsi h ILE 202 Cb 0.58 1.26 0.00 0.00 -1.09 0.00 0.00 36.82 37.57 2vsi h ILE 202 CO 0.00 0.09 0.00 0.29 -1.08 0.00 0.00 178.15 177.45 2vsi n LYS 203 N -3.67 2.02 -2.91 2.19 4.76 -1.05 -4.90 118.16 114.60 2vsi n LYS 203 Ca -0.02 -1.08 -0.14 0.00 -2.87 0.00 0.00 58.31 54.20 2vsi n LYS 203 Cb 0.20 -1.48 0.03 0.00 -1.84 0.00 0.00 35.03 31.94 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 0.61 -0.04 3.74 0.72 0.00 0.84 -5.02 105.19 106.05 2vsi n GLY 204 Ca 0.10 -0.16 -0.31 0.00 0.00 0.00 0.00 46.02 45.64 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 -5.48 2.84 -0.54 1.61 1.02 -0.06 -5.03 119.74 114.10 2vsi s LYS 205 Ca 0.26 -0.67 -0.27 0.00 0.02 0.00 0.00 55.97 55.31 2vsi s LYS 205 Cb -0.11 -2.71 -0.00 0.00 -0.52 0.00 0.00 37.83 34.49 2vsi s LYS 205 CO 0.32 0.59 1.62 0.34 -0.92 0.00 0.00 175.35 177.29 2vsi s ASP 206 N -2.11 5.81 -0.37 2.83 3.68 -1.26 -4.46 116.67 120.79 2vsi s ASP 206 Ca 0.26 0.45 -0.03 0.00 2.13 0.00 0.00 52.55 55.36 2vsi s ASP 206 Cb -0.12 -2.54 0.09 0.00 -1.45 0.00 0.00 42.92 38.90 2vsi s ASP 206 CO 0.18 -1.93 0.13 -0.69 0.13 0.00 0.00 175.17 172.99 2vsi s VAL 207 N 7.16 3.24 0.71 1.11 1.01 -1.26 -2.03 120.40 130.33 2vsi s VAL 207 Ca 0.61 -1.78 -0.11 0.00 0.00 0.00 0.00 61.98 60.70 2vsi s VAL 207 Cb -0.13 -3.08 0.02 0.00 0.00 0.00 0.00 36.38 33.18 2vsi s VAL 207 CO 0.25 -0.47 1.10 0.00 0.00 0.00 0.00 175.10 175.97 2vsi s ALA 208 N 1.20 2.86 -0.14 5.51 0.00 -0.94 -4.83 121.76 125.42 2vsi s ALA 208 Ca 0.03 -0.33 -0.06 0.00 0.00 0.00 0.00 51.96 51.61 2vsi s ALA 208 Cb -0.22 -3.03 -0.04 0.00 0.00 0.00 0.00 23.12 19.83 2vsi s ALA 208 CO -0.03 -1.16 0.08 -0.51 0.00 0.00 0.00 175.76 174.14 2vsi s LEU 209 N -5.38 3.97 -0.12 0.00 1.43 -1.26 -1.15 118.68 116.17 2vsi s LEU 209 Ca 0.58 0.24 -0.04 0.00 -1.03 0.00 0.00 54.13 53.88 2vsi s LEU 209 Cb -0.11 -1.97 -0.04 0.00 0.03 0.00 0.00 46.19 44.10 2vsi s LEU 209 CO 0.52 0.31 0.03 0.00 0.23 0.00 0.00 176.35 177.44 2vsi s ALA 210 N -0.43 3.38 -0.13 4.21 0.00 0.26 -4.91 121.76 124.15 2vsi s ALA 210 Ca 0.10 -0.77 -0.29 0.00 0.00 0.00 0.00 51.96 51.00 2vsi s ALA 210 Cb -0.12 -1.67 -0.05 0.00 0.00 0.00 0.00 23.12 21.29 2vsi s ALA 210 CO 0.02 0.46 1.69 0.15 0.00 0.00 0.00 175.76 178.08 2vsi s LYS 211 N -0.48 3.96 0.46 0.00 1.02 -1.26 -1.18 119.74 122.25 2vsi s LYS 211 Ca 0.09 1.99 0.02 0.00 0.02 0.00 0.00 55.97 58.10 2vsi s LYS 211 Cb -0.12 -4.04 0.09 0.00 -0.52 0.00 0.00 37.83 33.24 2vsi s LYS 211 CO 0.02 -1.11 0.63 0.41 -0.92 0.00 0.00 175.35 174.38 2vsi n GLY 212 N 4.47 1.14 3.27 -3.33 0.00 -0.54 -4.85 105.19 105.35 2vsi n GLY 212 Ca 0.19 -2.08 -0.31 0.00 0.00 0.00 0.00 46.02 43.82 2vsi n GLY 212 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2vsi s GLU 213 N -4.07 2.40 0.55 1.61 2.56 -1.26 -4.83 118.70 115.66 2vsi s GLU 213 Ca 0.44 -0.90 0.23 0.00 0.00 0.00 0.00 54.97 54.74 2vsi s GLU 213 Cb -0.03 -2.10 1.27 0.00 2.00 0.00 0.00 34.13 35.27 2vsi s GLU 213 CO 0.29 0.42 1.68 1.88 -0.56 0.00 0.00 175.26 178.97 2vsi h TYR 214 N 5.93 0.00 0.00 5.30 -1.99 -2.00 0.49 116.97 124.70 2vsi h TYR 214 Ca -0.34 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.39 2vsi h TYR 214 Cb 1.16 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.89 2vsi h TYR 214 CO 0.42 0.00 -0.36 -1.13 -0.00 0.00 0.00 178.16 177.08 2vsi n SER 215 N -2.59 0.46 -2.08 3.88 3.41 -1.26 -4.33 113.62 111.11 2vsi n SER 215 Ca -0.02 0.11 -0.03 0.00 -0.26 0.00 0.00 58.87 58.67 2vsi n SER 215 Cb 0.38 -0.06 -0.05 0.00 -0.26 0.00 0.00 64.21 64.22 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 -1.74 2.38 -4.47 4.04 5.15 0.17 -4.73 115.26 116.06 2vsi n ASN 216 Ca 0.05 -1.82 -0.42 0.00 -0.60 0.00 0.00 54.58 51.79 2vsi n ASN 216 Cb 0.37 -0.59 0.00 0.00 -0.53 0.00 0.00 39.78 39.04 2vsi n ASN 216 CO 0.00 0.00 0.00 -0.11 1.40 0.00 0.00 177.26 178.55 2vsi n LEU 217 N 2.39 0.22 -4.40 1.20 7.94 -1.26 -4.92 117.00 118.17 2vsi n LEU 217 Ca 0.12 0.94 -0.35 0.00 -1.11 0.00 0.00 56.01 55.62 2vsi n LEU 217 Cb 0.34 -1.13 -0.13 0.00 0.53 0.00 0.00 43.42 43.02 2vsi n LEU 217 CO 0.12 -2.70 -0.37 -0.75 -1.11 0.00 0.00 177.39 172.58 2vsi s LYS 218 N -1.59 3.51 -0.78 1.96 2.20 -1.26 -4.28 119.74 119.51 2vsi s LYS 218 Ca 0.63 -0.58 -0.17 0.00 -0.36 0.00 0.00 55.97 55.49 2vsi s LYS 218 Cb -0.62 -2.98 0.15 0.00 -1.51 0.00 0.00 37.83 32.88 2vsi s LYS 218 CO 0.58 -0.00 0.85 0.42 -0.36 0.00 0.00 175.35 176.84 2vsi s ILE 219 N 0.99 5.09 -0.13 5.43 1.01 -0.19 -4.76 121.20 128.64 2vsi s ILE 219 Ca 0.01 -1.72 0.02 0.00 0.00 0.00 0.00 60.65 58.96 2vsi s ILE 219 Cb -0.15 -4.57 -0.09 0.00 0.01 0.00 0.00 42.46 37.67 2vsi s ILE 219 CO 0.01 -1.20 -0.10 0.41 0.00 0.00 0.00 174.94 174.06 2vsi n THR 220 N 4.96 0.75 -4.01 2.92 -1.04 -1.26 -4.81 114.28 111.78 2vsi n THR 220 Ca 0.09 -0.30 -0.22 0.00 -2.04 0.00 0.00 64.05 61.58 2vsi n THR 220 Cb 0.46 -0.94 -0.04 0.00 -1.82 0.00 0.00 70.33 67.99 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 -2.26 3.96 0.51 12.58 -4.23 -1.26 -4.94 115.64 119.99 2vsi s THR 221 Ca -0.16 -1.44 0.40 0.00 -1.18 0.00 0.00 61.69 59.31 2vsi s THR 221 Cb 0.04 -3.26 0.40 0.00 1.34 0.00 0.00 72.50 71.02 2vsi s THR 221 CO 0.32 -0.27 2.23 0.58 -0.54 0.00 0.00 174.62 176.93 2vsi h VAL 222 N 1.42 0.00 -0.01 2.29 2.07 -2.00 -0.92 116.25 119.10 2vsi h VAL 222 Ca -0.46 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 66.94 2vsi h VAL 222 Cb 1.25 0.89 0.01 0.00 -1.52 0.00 0.00 31.29 31.91 2vsi h VAL 222 CO 0.60 0.00 -0.44 0.74 0.02 0.00 0.00 177.57 178.49 2vsi h THR 223 N 0.00 1.47 -0.94 2.57 2.02 -2.01 -3.12 112.91 112.90 2vsi h THR 223 Ca 0.00 -1.99 0.12 0.00 0.77 0.00 0.00 66.41 65.31 2vsi h THR 223 Cb 0.03 2.64 -0.08 0.00 -1.74 0.00 0.00 68.15 69.00 2vsi h THR 223 CO 0.00 0.57 0.60 0.44 0.37 0.00 0.00 175.52 177.50 2vsi h ASP 224 N -0.26 0.82 -0.24 4.18 3.32 -1.56 -2.23 116.42 120.45 2vsi h ASP 224 Ca -0.05 0.04 0.03 0.00 0.02 0.00 0.00 57.03 57.07 2vsi h ASP 224 Cb 1.16 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 40.56 2vsi h ASP 224 CO 0.09 0.44 0.05 0.25 -1.72 0.00 0.00 179.24 178.34 2vsi h LEU 225 N 0.88 0.02 -0.37 1.55 6.46 -1.37 -1.83 115.31 120.66 2vsi h LEU 225 Ca 0.46 0.04 0.02 0.00 -0.12 0.00 0.00 57.88 58.28 2vsi h LEU 225 Cb 0.54 0.05 -0.03 0.00 -0.73 0.00 0.00 40.66 40.49 2vsi h LEU 225 CO -0.23 0.04 0.20 0.11 -0.62 0.00 0.00 178.44 177.94 2vsi h LYS 226 N 0.14 0.39 -0.93 1.25 1.57 -1.36 -1.07 116.57 116.57 2vsi h LYS 226 Ca 0.11 -0.02 0.05 0.00 -1.87 0.00 0.00 60.65 58.92 2vsi h LYS 226 Cb 0.10 -0.09 -0.06 0.00 0.08 0.00 0.00 32.23 32.27 2vsi h LYS 226 CO -0.14 0.26 0.59 0.82 -0.57 0.00 0.00 179.45 180.41 2vsi h ILE 227 N 0.40 1.10 -0.10 1.86 2.04 -1.21 -1.83 117.51 119.78 2vsi h ILE 227 Ca 0.15 -0.38 -0.01 0.00 1.00 0.00 0.00 64.86 65.62 2vsi h ILE 227 Cb 0.04 -0.10 -0.00 0.00 -0.74 0.00 0.00 36.82 36.01 2vsi h ILE 227 CO -0.09 0.20 0.02 0.00 0.00 0.00 0.00 178.15 178.29 2vsi h ALA 228 N 1.41 0.13 -0.49 1.87 0.00 -0.95 -2.66 119.26 118.56 2vsi h ALA 228 Ca 0.39 -0.13 0.08 0.00 0.00 0.00 0.00 54.91 55.25 2vsi h ALA 228 Cb 0.10 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 17.78 2vsi h ALA 228 CO -0.15 -0.24 0.09 0.87 0.00 0.00 0.00 179.25 179.82 2vsi h LYS 229 N -0.05 0.22 0.00 0.00 1.57 -0.77 -0.38 116.57 117.16 2vsi h LYS 229 Ca 0.03 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2vsi h LYS 229 Cb 0.25 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.51 2vsi h LYS 229 CO 0.00 0.14 0.00 0.66 -0.57 0.00 0.00 179.45 179.68 2vsi h SER 230 N 0.22 0.00 0.98 0.86 4.64 -1.31 -2.08 113.55 116.86 2vsi h SER 230 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 2vsi h SER 230 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 2vsi h SER 230 CO -0.33 0.00 -0.19 0.23 -0.87 0.00 0.00 176.83 175.67 2vsi n MET 231 N -2.81 0.10 -0.98 4.77 2.81 -0.17 -3.70 117.12 117.14 2vsi n MET 231 Ca -0.00 0.06 -0.03 0.00 -1.81 0.00 0.00 57.70 55.92 2vsi n MET 231 Cb 0.18 -1.59 0.16 0.00 -0.71 0.00 0.00 33.22 31.26 2vsi n MET 231 CO 0.00 0.00 0.00 0.44 1.51 0.00 0.00 175.97 177.92 2vsi n ILE 232 N -1.75 2.32 -0.39 2.02 -6.64 -0.79 -5.10 119.36 109.04 2vsi n ILE 232 Ca 0.06 -3.47 0.00 0.00 -1.77 0.00 0.00 62.75 57.57 2vsi n ILE 232 Cb 0.37 -0.48 0.00 0.00 -1.44 0.00 0.00 39.64 38.09 2vsi n ILE 232 CO 0.00 0.00 0.00 -0.62 -1.77 0.00 0.00 176.55 174.16