#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sgv s SER 2 N 0.00 4.40 0.28 7.83 0.15 -1.26 -4.62 113.70 120.48 1sgv s SER 2 Ca 0.00 -0.31 -0.02 0.00 0.70 0.00 0.00 55.95 56.32 1sgv s SER 2 Cb 0.00 -0.89 0.43 0.00 -1.71 0.00 0.00 66.02 63.85 1sgv s SER 2 CO 0.00 0.22 1.92 0.00 1.20 0.00 0.00 173.24 176.58 1sgv h ALA 3 N 4.01 1.42 0.00 5.45 0.00 -1.92 -2.29 119.26 125.93 1sgv h ALA 3 Ca -0.48 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.33 1sgv h ALA 3 Cb 1.16 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1sgv h ALA 3 CO 0.52 0.48 -0.27 1.79 0.00 0.00 0.00 179.25 181.77 1sgv h THR 4 N 1.15 0.61 0.00 0.00 1.35 -1.91 -3.50 112.91 110.60 1sgv h THR 4 Ca 0.38 -1.29 0.00 0.00 -0.55 0.00 0.00 66.41 64.95 1sgv h THR 4 Cb 0.05 1.87 0.00 0.00 -1.73 0.00 0.00 68.15 68.34 1sgv h THR 4 CO -0.12 0.26 0.00 0.61 -0.25 0.00 0.00 175.52 176.02 1sgv n GLY 5 N 0.32 -2.29 3.79 5.82 0.00 -0.86 -4.94 105.19 107.02 1sgv n GLY 5 Ca 0.00 -1.54 -0.35 0.00 0.00 0.00 0.00 46.02 44.13 1sgv n GLY 5 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1sgv s PRO 6 N -0.76 4.21 0.00 1.61 0.04 -1.26 -4.87 135.00 133.98 1sgv s PRO 6 Ca 0.00 1.36 0.00 0.00 0.04 0.00 0.00 61.00 62.40 1sgv s PRO 6 Cb 0.00 -2.45 0.00 0.00 0.04 0.00 0.00 34.50 32.09 1sgv s PRO 6 CO 0.00 -0.07 0.00 0.41 0.04 0.00 0.00 177.00 177.38 1sgv n GLY 7 N 0.08 -1.32 3.59 0.56 0.00 -1.14 -1.63 105.19 105.34 1sgv n GLY 7 Ca 0.05 -0.99 -0.31 0.00 0.00 0.00 0.00 46.02 44.77 1sgv n GLY 7 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1sgv s ILE 8 N -2.99 3.56 -0.04 -0.61 -1.09 0.76 -1.12 121.20 119.67 1sgv s ILE 8 Ca 0.00 -0.94 0.01 0.00 -2.23 0.00 0.00 60.65 57.50 1sgv s ILE 8 Cb 0.00 -2.59 0.02 0.00 -1.58 0.00 0.00 42.46 38.31 1sgv s ILE 8 CO 0.00 0.30 -0.06 0.54 -1.23 0.00 0.00 174.94 174.49 1sgv s VAL 9 N -1.07 0.62 -0.26 2.92 0.11 0.14 -0.46 120.40 122.40 1sgv s VAL 9 Ca 0.19 -0.20 -0.15 0.00 -2.93 0.00 0.00 61.98 58.88 1sgv s VAL 9 Cb -0.11 -0.61 -0.04 0.00 -1.53 0.00 0.00 36.38 34.09 1sgv s VAL 9 CO 0.10 0.23 0.39 -0.69 -3.33 0.00 0.00 175.10 171.80 1sgv s VAL 10 N 0.68 5.17 -0.11 2.04 1.01 -1.26 -0.72 120.40 127.20 1sgv s VAL 10 Ca -0.10 0.63 -0.02 0.00 0.00 0.00 0.00 61.98 62.49 1sgv s VAL 10 Cb -0.13 -3.72 -0.03 0.00 0.00 0.00 0.00 36.38 32.50 1sgv s VAL 10 CO 0.01 0.16 -0.02 -0.63 0.00 0.00 0.00 175.10 174.62 1sgv s ILE 11 N 1.98 4.09 -0.65 2.22 -1.09 -0.31 -0.22 121.20 127.22 1sgv s ILE 11 Ca 0.16 -0.31 -0.22 0.00 -2.23 0.00 0.00 60.65 58.05 1sgv s ILE 11 Cb -0.16 -2.74 0.07 0.00 -1.58 0.00 0.00 42.46 38.05 1sgv s ILE 11 CO 0.09 0.56 0.95 -0.62 -1.23 0.00 0.00 174.94 174.68 1sgv s ASP 12 N -0.35 6.17 0.25 3.58 -1.08 0.20 -1.23 116.67 124.20 1sgv s ASP 12 Ca 0.06 -1.01 -0.30 0.00 -0.52 0.00 0.00 52.55 50.78 1sgv s ASP 12 Cb -0.12 -2.41 -0.10 0.00 -1.46 0.00 0.00 42.92 38.83 1sgv s ASP 12 CO 0.02 -1.42 1.37 -0.75 0.52 0.00 0.00 175.17 174.92 1sgv s LYS 13 N 3.96 4.32 0.50 4.34 2.20 -0.15 -4.70 119.74 130.22 1sgv s LYS 13 Ca 0.21 2.21 -0.22 0.00 -0.36 0.00 0.00 55.97 57.81 1sgv s LYS 13 Cb -0.17 -3.13 -0.06 0.00 -1.51 0.00 0.00 37.83 32.96 1sgv s LYS 13 CO 0.10 -0.32 1.21 -2.14 -0.36 0.00 0.00 175.35 173.84 1sgv s PRO 14 N -0.55 3.48 0.33 4.03 0.02 -1.26 -3.10 135.00 137.94 1sgv s PRO 14 Ca 0.57 1.87 -0.29 0.00 0.02 0.00 0.00 61.00 63.16 1sgv s PRO 14 Cb -0.40 -2.27 -0.11 0.00 0.02 0.00 0.00 34.50 31.75 1sgv s PRO 14 CO 0.43 -0.81 1.41 0.00 -0.33 0.00 0.00 177.00 177.70 1sgv s ALA 15 N -1.52 3.57 0.00 -1.55 0.00 -1.26 -3.12 121.76 117.88 1sgv s ALA 15 Ca 0.68 1.40 0.00 0.00 0.00 0.00 0.00 51.96 54.04 1sgv s ALA 15 Cb -0.31 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.26 1sgv s ALA 15 CO 0.37 -0.82 0.00 0.41 0.00 0.00 0.00 175.76 175.72 1sgv n GLY 16 N 1.06 2.99 3.72 0.00 0.00 0.21 -5.00 105.19 108.18 1sgv n GLY 16 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 1sgv n GLY 16 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1sgv s MET 17 N -0.19 4.62 0.60 1.61 0.00 -1.18 -4.75 119.30 120.01 1sgv s MET 17 Ca 0.00 1.39 -0.16 0.00 0.00 0.00 0.00 55.69 56.93 1sgv s MET 17 Cb 0.00 -3.41 -0.03 0.00 0.00 0.00 0.00 34.83 31.38 1sgv s MET 17 CO 0.00 0.11 1.06 0.95 0.00 0.00 0.00 175.02 177.14 1sgv s THR 18 N 0.43 3.76 0.29 10.11 -4.23 -1.26 -4.34 115.64 120.39 1sgv s THR 18 Ca 0.48 0.84 -0.02 0.00 -1.18 0.00 0.00 61.69 61.81 1sgv s THR 18 Cb -0.22 -3.36 0.20 0.00 1.34 0.00 0.00 72.50 70.46 1sgv s THR 18 CO 0.28 -0.49 1.88 0.28 -0.54 0.00 0.00 174.62 176.03 1sgv h SER 19 N 0.42 0.86 -0.95 3.99 0.02 -1.92 -1.72 113.55 114.25 1sgv h SER 19 Ca -0.47 -0.10 0.03 0.00 -0.84 0.00 0.00 61.79 60.42 1sgv h SER 19 Cb 1.22 -0.22 -0.06 0.00 0.14 0.00 0.00 62.40 63.49 1sgv h SER 19 CO 0.57 0.74 0.62 -0.74 -1.14 0.00 0.00 176.83 176.88 1sgv h HIS 20 N 0.94 1.16 -0.01 3.45 -0.00 -1.94 -1.40 115.15 117.36 1sgv h HIS 20 Ca 0.23 0.03 -0.12 0.00 -0.00 0.00 0.00 60.37 60.51 1sgv h HIS 20 Cb 0.12 -0.39 -0.02 0.00 -0.00 0.00 0.00 27.41 27.13 1sgv h HIS 20 CO 0.01 0.67 -0.57 -0.44 -0.00 0.00 0.00 177.93 177.60 1sgv h ASP 21 N 1.21 0.02 -0.40 3.26 3.32 -1.73 -0.50 116.42 121.59 1sgv h ASP 21 Ca 0.38 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.40 1sgv h ASP 21 Cb -0.01 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 1sgv h ASP 21 CO -0.12 0.59 0.20 0.58 -1.72 0.00 0.00 179.24 178.77 1sgv h VAL 22 N 0.01 1.17 -0.39 -1.35 2.07 -0.87 -0.48 116.25 116.41 1sgv h VAL 22 Ca -0.01 -0.47 0.03 0.00 0.82 0.00 0.00 66.70 67.08 1sgv h VAL 22 Cb 1.02 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 31.49 1sgv h VAL 22 CO 0.08 0.18 0.20 0.58 0.02 0.00 0.00 177.57 178.62 1sgv h VAL 23 N 0.51 0.98 -0.66 2.57 2.07 -0.84 -0.59 116.25 120.29 1sgv h VAL 23 Ca 0.14 -0.14 0.06 0.00 0.82 0.00 0.00 66.70 67.58 1sgv h VAL 23 Cb 0.10 0.54 -0.05 0.00 -1.52 0.00 0.00 31.29 30.36 1sgv h VAL 23 CO -0.02 0.07 0.37 1.23 0.02 0.00 0.00 177.57 179.24 1sgv h GLY 24 N 0.40 0.96 1.03 2.17 0.00 -0.90 -0.65 103.07 106.08 1sgv h GLY 24 Ca 0.17 -0.26 -0.04 0.00 0.00 0.00 0.00 47.33 47.20 1sgv h GLY 24 CO -0.11 0.16 0.28 -0.09 0.00 0.00 0.00 176.54 176.77 1sgv h ARG 25 N 0.68 1.06 -0.08 4.80 9.65 -0.57 -2.61 114.38 127.31 1sgv h ARG 25 Ca 0.29 -0.20 -0.07 0.00 -1.10 0.00 0.00 59.98 58.91 1sgv h ARG 25 Cb 0.17 -0.17 -0.01 0.00 -1.39 0.00 0.00 29.97 28.57 1sgv h ARG 25 CO -0.18 0.88 -0.26 0.00 2.80 0.00 0.00 179.97 183.22 1sgv h ARG 27 N 0.12 1.03 -0.06 0.00 3.08 -0.76 -0.93 114.38 116.87 1sgv h ARG 27 Ca 0.02 -0.06 -0.06 0.00 0.07 0.00 0.00 59.98 59.94 1sgv h ARG 27 Cb 0.53 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.35 1sgv h ARG 27 CO 0.04 0.68 -0.22 0.00 -1.07 0.00 0.00 179.97 179.40 1sgv h ARG 28 N 1.06 0.24 -0.18 0.04 3.08 -1.18 -0.49 114.38 116.97 1sgv h ARG 28 Ca 0.41 -0.19 -0.00 0.00 0.07 0.00 0.00 59.98 60.27 1sgv h ARG 28 Cb 0.19 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 1sgv h ARG 28 CO -0.18 0.83 0.10 0.82 -1.07 0.00 0.00 179.97 180.46 1sgv h ILE 29 N -0.28 1.10 -0.08 2.04 2.04 -1.01 -2.68 117.51 118.64 1sgv h ILE 29 Ca -0.01 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.59 1sgv h ILE 29 Cb 0.86 0.95 0.00 0.00 -0.74 0.00 0.00 36.82 37.89 1sgv h ILE 29 CO 0.05 0.09 0.00 0.49 0.00 0.00 0.00 178.15 178.78 1sgv n PHE 30 N -4.92 0.09 -3.90 1.37 3.72 -0.36 -4.81 117.46 108.65 1sgv n PHE 30 Ca -0.04 -0.05 -0.27 0.00 -0.05 0.00 0.00 57.45 57.05 1sgv n PHE 30 Cb 0.07 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.60 1sgv n PHE 30 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1sgv n ALA 31 N 0.18 -2.11 -3.17 4.37 0.00 -0.71 -4.46 120.51 114.61 1sgv n ALA 31 Ca 0.18 -0.27 -0.13 0.00 0.00 0.00 0.00 53.44 53.22 1sgv n ALA 31 Cb 0.33 -1.93 -0.07 0.00 0.00 0.00 0.00 19.45 17.78 1sgv n ALA 31 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1sgv s THR 32 N -3.86 0.06 -0.13 0.00 -1.32 -0.27 -4.72 115.64 105.39 1sgv s THR 32 Ca 0.09 -0.48 0.15 0.00 -1.21 0.00 0.00 61.69 60.23 1sgv s THR 32 Cb -0.03 -0.87 0.02 0.00 -1.51 0.00 0.00 72.50 70.10 1sgv s THR 32 CO 0.88 -0.27 1.35 0.03 -2.21 0.00 0.00 174.62 174.41 1sgv h ARG 33 N 3.26 0.00 -4.53 7.08 2.47 -1.92 -3.40 114.38 117.34 1sgv h ARG 33 Ca -0.31 0.00 -0.72 0.00 -1.26 0.00 0.00 59.98 57.69 1sgv h ARG 33 Cb 1.19 0.00 -0.21 0.00 -1.65 0.00 0.00 29.97 29.30 1sgv h ARG 33 CO 0.43 0.51 0.18 0.50 0.56 0.00 0.00 179.97 182.16 1sgv s ARG 34 N -2.94 3.22 -0.02 0.04 3.52 -1.26 -5.00 118.95 116.52 1sgv s ARG 34 Ca 0.03 -1.63 -0.05 0.00 -0.13 0.00 0.00 55.73 53.96 1sgv s ARG 34 Cb 0.08 -4.39 0.00 0.00 -1.56 0.00 0.00 34.95 29.08 1sgv s ARG 34 CO 0.76 -1.51 0.10 0.08 -0.81 0.00 0.00 175.30 173.92 1sgv s VAL 35 N 2.13 0.05 0.27 7.11 1.01 -1.26 0.03 120.40 129.74 1sgv s VAL 35 Ca 0.15 -0.42 -0.18 0.00 0.00 0.00 0.00 61.98 61.53 1sgv s VAL 35 Cb -0.19 -0.29 0.01 0.00 0.00 0.00 0.00 36.38 35.91 1sgv s VAL 35 CO 0.01 -0.23 0.65 -0.83 0.00 0.00 0.00 175.10 174.70 1sgv s GLY 36 N -0.75 0.12 0.30 4.51 0.00 -0.90 -5.00 107.32 105.59 1sgv s GLY 36 Ca -0.08 -0.50 0.10 0.00 0.00 0.00 0.00 44.72 44.24 1sgv s GLY 36 CO 0.01 -0.26 -0.06 -2.38 0.00 0.00 0.00 173.10 170.41 1sgv s HIS 37 N -3.91 2.52 -1.05 1.90 -3.43 -1.26 -0.39 115.29 109.66 1sgv s HIS 37 Ca 0.15 -0.34 0.14 0.00 -0.80 0.00 0.00 55.06 54.21 1sgv s HIS 37 Cb -0.04 -1.25 0.60 0.00 -1.43 0.00 0.00 32.58 30.46 1sgv s HIS 37 CO 0.08 0.60 1.47 0.00 -2.00 0.00 0.00 174.74 174.89 1sgv n ALA 38 N -0.84 3.12 0.00 -1.38 0.00 -0.04 -4.91 120.51 116.47 1sgv n ALA 38 Ca -0.05 -1.33 0.00 0.00 0.00 0.00 0.00 53.44 52.06 1sgv n ALA 38 Cb 0.61 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 19.01 1sgv n ALA 38 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sgv n GLY 39 N 0.89 3.34 3.74 0.00 0.00 -1.26 -4.07 105.19 107.82 1sgv n GLY 39 Ca 0.21 -0.27 -0.38 0.00 0.00 0.00 0.00 46.02 45.59 1sgv n GLY 39 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1sgv n THR 40 N 0.00 4.17 -5.07 2.61 5.66 -1.26 -4.77 114.28 115.62 1sgv n THR 40 Ca 0.00 -0.50 -0.30 0.00 -3.05 0.00 0.00 64.05 60.20 1sgv n THR 40 Cb 0.00 -1.61 -0.17 0.00 -1.55 0.00 0.00 70.33 67.00 1sgv n THR 40 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 175.07 171.80 1sgv s LEU 41 N -3.68 1.99 0.10 1.09 2.96 -1.26 -5.10 118.68 114.78 1sgv s LEU 41 Ca 0.75 -0.49 -0.36 0.00 -0.22 0.00 0.00 54.13 53.81 1sgv s LEU 41 Cb -0.41 -1.27 -0.17 0.00 0.50 0.00 0.00 46.19 44.85 1sgv s LEU 41 CO 0.46 0.14 1.17 -0.67 -1.32 0.00 0.00 176.35 176.13 1sgv n ASP 42 N 3.53 1.00 -0.27 3.68 -0.08 -1.26 -4.17 116.55 118.98 1sgv n ASP 42 Ca -0.20 1.14 0.08 0.00 -1.51 0.00 0.00 54.79 54.30 1sgv n ASP 42 Cb 0.53 -1.12 0.22 0.00 2.34 0.00 0.00 41.12 43.09 1sgv n ASP 42 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1sgv h PRO 43 N 3.60 0.40 0.00 -0.67 0.11 -1.90 0.68 132.00 134.21 1sgv h PRO 43 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1sgv h PRO 43 Cb 1.37 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1sgv h PRO 43 CO 0.71 0.26 0.00 0.00 -0.21 0.00 0.00 178.00 178.76 1sgv n MET 44 N -5.04 0.20 -2.10 1.05 0.00 -1.26 0.65 117.12 110.62 1sgv n MET 44 Ca 0.17 0.29 -0.29 0.00 0.00 0.00 0.00 57.70 57.87 1sgv n MET 44 Cb 0.50 -1.80 0.02 0.00 0.00 0.00 0.00 33.22 31.95 1sgv n MET 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1sgv s ALA 45 N -3.18 3.13 0.47 3.17 0.00 0.23 -4.36 121.76 121.22 1sgv s ALA 45 Ca 0.08 -0.34 0.05 0.00 0.00 0.00 0.00 51.96 51.74 1sgv s ALA 45 Cb 0.11 -2.89 -0.03 0.00 0.00 0.00 0.00 23.12 20.31 1sgv s ALA 45 CO 0.48 -0.78 0.11 0.95 0.00 0.00 0.00 175.76 176.52 1sgv s THR 46 N -3.12 1.69 0.00 0.00 -4.23 0.10 -4.05 115.64 106.03 1sgv s THR 46 Ca 0.54 -1.85 0.00 0.00 -1.18 0.00 0.00 61.69 59.20 1sgv s THR 46 Cb -0.11 -2.54 0.00 0.00 1.34 0.00 0.00 72.50 71.19 1sgv s THR 46 CO 0.50 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.19 1sgv n GLY 47 N -1.27 -0.82 3.63 3.99 0.00 -1.18 -0.91 105.19 108.62 1sgv n GLY 47 Ca -0.09 -2.13 -0.43 0.00 0.00 0.00 0.00 46.02 43.37 1sgv n GLY 47 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1sgv s VAL 48 N 0.00 3.39 -0.12 1.61 1.01 -0.39 -0.98 120.40 124.93 1sgv s VAL 48 Ca 0.00 0.44 0.01 0.00 0.00 0.00 0.00 61.98 62.44 1sgv s VAL 48 Cb 0.00 -3.40 0.02 0.00 0.00 0.00 0.00 36.38 33.00 1sgv s VAL 48 CO 0.00 -0.17 -0.15 -0.22 0.00 0.00 0.00 175.10 174.56 1sgv s LEU 49 N 5.73 1.73 -0.27 3.92 2.96 -0.37 -4.87 118.68 127.52 1sgv s LEU 49 Ca 0.82 -0.45 -0.17 0.00 -0.22 0.00 0.00 54.13 54.11 1sgv s LEU 49 Cb -0.31 -1.13 -0.03 0.00 0.50 0.00 0.00 46.19 45.22 1sgv s LEU 49 CO 0.33 -0.00 0.46 -0.69 -1.32 0.00 0.00 176.35 175.13 1sgv s VAL 50 N 1.11 5.11 -0.10 1.68 1.01 -1.26 -1.16 120.40 126.80 1sgv s VAL 50 Ca -0.03 0.71 -0.02 0.00 0.00 0.00 0.00 61.98 62.63 1sgv s VAL 50 Cb -0.14 -3.78 -0.03 0.00 0.00 0.00 0.00 36.38 32.42 1sgv s VAL 50 CO -0.04 0.09 -0.02 -0.63 0.00 0.00 0.00 175.10 174.50 1sgv s ILE 51 N 2.22 4.15 -0.07 2.22 -1.09 0.10 -0.86 121.20 127.86 1sgv s ILE 51 Ca 0.18 -0.30 0.01 0.00 -2.23 0.00 0.00 60.65 58.31 1sgv s ILE 51 Cb -0.16 -2.75 -0.03 0.00 -1.58 0.00 0.00 42.46 37.94 1sgv s ILE 51 CO 0.10 0.58 -0.07 -0.83 -1.23 0.00 0.00 174.94 173.49 1sgv s GLY 52 N -0.64 1.70 -0.13 6.18 0.00 0.47 -0.68 107.32 114.22 1sgv s GLY 52 Ca 0.10 -0.88 0.01 0.00 0.00 0.00 0.00 44.72 43.95 1sgv s GLY 52 CO 0.02 -0.63 -0.17 -0.42 0.00 0.00 0.00 173.10 171.91 1sgv s ILE 53 N -0.73 2.66 0.00 0.90 -1.09 -0.28 -2.12 121.20 120.54 1sgv s ILE 53 Ca 0.11 -0.79 0.00 0.00 -2.23 0.00 0.00 60.65 57.74 1sgv s ILE 53 Cb -0.11 -2.10 0.00 0.00 -1.58 0.00 0.00 42.46 38.67 1sgv s ILE 53 CO 0.02 0.53 0.00 -0.62 -1.23 0.00 0.00 174.94 173.64 1sgv n GLU 54 N 3.67 0.00 0.24 2.79 -0.58 0.10 -1.89 120.64 124.98 1sgv n GLU 54 Ca -0.19 0.00 0.17 0.00 -0.42 0.00 0.00 57.16 56.73 1sgv n GLU 54 Cb 0.53 0.00 0.88 0.00 -0.57 0.00 0.00 31.44 32.27 1sgv n GLU 54 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1sgv h ARG 55 N 0.00 0.00 0.00 3.49 3.08 -1.95 -0.28 114.38 118.72 1sgv h ARG 55 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1sgv h ARG 55 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1sgv h ARG 55 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.90 1sgv h ALA 56 N 1.77 1.00 -0.12 0.04 0.00 -1.65 -2.23 119.26 118.07 1sgv h ALA 56 Ca 0.06 0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.01 1sgv h ALA 56 Cb 0.41 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 1sgv h ALA 56 CO -0.00 0.00 0.16 1.79 0.00 0.00 0.00 179.25 181.20 1sgv h THR 57 N 0.00 0.40 0.00 0.00 1.35 -1.20 -1.95 112.91 111.52 1sgv h THR 57 Ca 0.00 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 65.84 1sgv h THR 57 Cb 0.29 0.87 -0.00 0.00 -1.73 0.00 0.00 68.15 67.57 1sgv h THR 57 CO 0.00 0.00 -0.08 0.11 -0.25 0.00 0.00 175.52 175.30 1sgv h LYS 58 N 0.00 0.00 -0.03 4.72 1.57 -1.61 -2.90 116.57 118.33 1sgv h LYS 58 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1sgv h LYS 58 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.68 1sgv h LYS 58 CO -0.00 0.08 -0.07 0.44 -0.57 0.00 0.00 179.45 179.32 1sgv n ILE 59 N -3.71 0.00 0.06 1.86 -5.35 -0.73 -4.46 119.36 107.02 1sgv n ILE 59 Ca -0.02 -0.42 0.03 0.00 -0.27 0.00 0.00 62.75 62.07 1sgv n ILE 59 Cb 0.18 1.28 0.40 0.00 -1.74 0.00 0.00 39.64 39.76 1sgv n ILE 59 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 1sgv h LEU 60 N 3.93 0.37 -1.78 7.28 3.38 -1.60 -0.88 115.31 126.01 1sgv h LEU 60 Ca 0.00 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1sgv h LEU 60 Cb 0.87 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.53 1sgv h LEU 60 CO 0.00 0.39 -0.07 1.23 0.09 0.00 0.00 178.44 180.08 1sgv h GLY 61 N 0.64 0.00 1.01 0.83 0.00 -1.80 -1.24 103.07 102.51 1sgv h GLY 61 Ca 0.10 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.09 1sgv h GLY 61 CO -0.00 0.00 -1.69 1.41 0.00 0.00 0.00 176.54 176.25 1sgv h LEU 62 N 0.00 0.46 -1.64 3.11 3.38 -1.50 -3.35 115.31 115.76 1sgv h LEU 62 Ca -0.00 -0.72 -0.04 0.00 0.09 0.00 0.00 57.88 57.21 1sgv h LEU 62 Cb 0.42 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1sgv h LEU 62 CO 0.01 1.61 -0.19 -0.07 0.09 0.00 0.00 178.44 179.89 1sgv h LEU 63 N 0.08 0.00 0.00 1.67 3.38 -0.87 -2.98 115.31 116.59 1sgv h LEU 63 Ca -0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1sgv h LEU 63 Cb 2.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.80 1sgv h LEU 63 CO 0.15 0.19 0.00 1.07 0.09 0.00 0.00 178.44 179.94 1sgv n THR 64 N -3.75 0.25 0.24 0.22 5.66 -0.51 -2.82 114.28 113.57 1sgv n THR 64 Ca -0.02 0.06 0.12 0.00 -3.05 0.00 0.00 64.05 61.17 1sgv n THR 64 Cb 0.30 -0.64 0.59 0.00 -1.55 0.00 0.00 70.33 69.03 1sgv n THR 64 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1sgv h ALA 65 N 3.03 1.09 -2.99 1.79 0.00 -1.71 -3.43 119.26 117.03 1sgv h ALA 65 Ca 0.00 -0.14 -0.55 0.00 0.00 0.00 0.00 54.91 54.21 1sgv h ALA 65 Cb 0.33 -0.03 0.14 0.00 0.00 0.00 0.00 17.79 18.23 1sgv h ALA 65 CO 0.00 0.20 0.59 0.00 0.00 0.00 0.00 179.25 180.04 1sgv n ALA 66 N -2.22 1.58 -1.58 0.00 0.00 -1.13 -4.72 120.51 112.45 1sgv n ALA 66 Ca -0.00 0.15 -0.32 0.00 0.00 0.00 0.00 53.44 53.27 1sgv n ALA 66 Cb 0.35 -2.35 0.04 0.00 0.00 0.00 0.00 19.45 17.49 1sgv n ALA 66 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1sgv s PRO 67 N -2.77 3.03 0.23 0.00 0.04 -1.26 -3.72 135.00 130.56 1sgv s PRO 67 Ca 0.69 1.07 0.06 0.00 0.04 0.00 0.00 61.00 62.87 1sgv s PRO 67 Cb -0.43 -2.00 -0.05 0.00 0.04 0.00 0.00 34.50 32.06 1sgv s PRO 67 CO 0.51 -1.03 -0.06 -1.59 0.04 0.00 0.00 177.00 174.87 1sgv s LYS 68 N -4.64 1.38 -0.01 4.56 -2.85 0.03 -0.72 119.74 117.50 1sgv s LYS 68 Ca 0.61 -1.67 0.01 0.00 -1.00 0.00 0.00 55.97 53.92 1sgv s LYS 68 Cb -0.15 -0.91 0.01 0.00 -2.06 0.00 0.00 37.83 34.71 1sgv s LYS 68 CO 0.48 0.03 -0.04 -1.12 0.10 0.00 0.00 175.35 174.80 1sgv s SER 69 N -3.34 0.59 0.07 0.03 0.01 -0.75 -1.55 113.70 108.76 1sgv s SER 69 Ca 0.26 -0.08 0.07 0.00 1.31 0.00 0.00 55.95 57.50 1sgv s SER 69 Cb 0.03 -0.14 -0.03 0.00 0.21 0.00 0.00 66.02 66.09 1sgv s SER 69 CO 0.08 0.02 -0.18 -0.31 0.41 0.00 0.00 173.24 173.27 1sgv s TYR 70 N 0.22 1.51 -0.15 2.43 1.51 0.05 -0.36 117.35 122.54 1sgv s TYR 70 Ca -0.02 -0.42 -0.04 0.00 -1.01 0.00 0.00 57.07 55.58 1sgv s TYR 70 Cb -0.06 -0.85 -0.03 0.00 -0.11 0.00 0.00 41.96 40.91 1sgv s TYR 70 CO -0.00 0.12 -0.03 0.00 -1.11 0.00 0.00 175.55 174.53 1sgv s ALA 71 N -1.11 3.05 0.03 3.71 0.00 -0.18 -1.44 121.76 125.82 1sgv s ALA 71 Ca 0.03 -0.81 0.01 0.00 0.00 0.00 0.00 51.96 51.19 1sgv s ALA 71 Cb -0.10 -1.59 -0.02 0.00 0.00 0.00 0.00 23.12 21.42 1sgv s ALA 71 CO 0.03 0.23 -0.05 0.00 0.00 0.00 0.00 175.76 175.97 1sgv s ALA 72 N 0.30 0.34 -0.13 0.00 0.00 -0.44 -1.13 121.76 120.70 1sgv s ALA 72 Ca -0.03 -0.67 -0.00 0.00 0.00 0.00 0.00 51.96 51.26 1sgv s ALA 72 Cb -0.14 0.10 -0.02 0.00 0.00 0.00 0.00 23.12 23.06 1sgv s ALA 72 CO 0.03 -0.09 -0.13 0.99 0.00 0.00 0.00 175.76 176.56 1sgv s THR 73 N -1.41 3.07 -0.10 0.00 2.01 0.04 -0.30 115.64 118.94 1sgv s THR 73 Ca -0.13 -0.66 0.03 0.00 0.31 0.00 0.00 61.69 61.24 1sgv s THR 73 Cb -0.10 -2.29 -0.01 0.00 0.01 0.00 0.00 72.50 70.12 1sgv s THR 73 CO -0.00 0.53 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.61 1sgv s ILE 74 N 0.30 2.36 -0.34 1.82 1.01 -0.03 -0.56 121.20 125.76 1sgv s ILE 74 Ca -0.10 -0.92 -0.16 0.00 0.00 0.00 0.00 60.65 59.47 1sgv s ILE 74 Cb -0.16 -1.92 -0.01 0.00 0.01 0.00 0.00 42.46 40.38 1sgv s ILE 74 CO 0.05 0.55 0.40 -0.60 0.00 0.00 0.00 174.94 175.35 1sgv s ARG 75 N 0.24 3.58 -0.11 2.79 6.06 0.13 -1.08 118.95 130.57 1sgv s ARG 75 Ca -0.14 -0.35 -0.11 0.00 -2.50 0.00 0.00 55.73 52.63 1sgv s ARG 75 Cb -0.17 -3.80 -0.05 0.00 0.06 0.00 0.00 34.95 30.99 1sgv s ARG 75 CO 0.07 -0.55 0.25 -0.51 -2.50 0.00 0.00 175.30 172.06 1sgv s LEU 76 N 2.11 4.36 0.00 -0.88 1.43 0.52 -1.50 118.68 124.72 1sgv s LEU 76 Ca 0.14 0.59 0.00 0.00 -1.03 0.00 0.00 54.13 53.83 1sgv s LEU 76 Cb -0.16 -2.29 0.00 0.00 0.03 0.00 0.00 46.19 43.76 1sgv s LEU 76 CO 0.12 0.28 0.00 0.61 0.23 0.00 0.00 176.35 177.59 1sgv n GLY 77 N 2.46 1.13 3.09 -3.19 0.00 0.11 -1.83 105.19 106.95 1sgv n GLY 77 Ca -0.16 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.74 1sgv n GLY 77 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1sgv s GLN 78 N -0.17 0.24 0.13 1.61 -0.21 -1.21 -1.15 119.66 118.91 1sgv s GLN 78 Ca 0.00 0.45 0.04 0.00 0.02 0.00 0.00 55.36 55.87 1sgv s GLN 78 Cb 0.00 -0.01 -0.04 0.00 1.00 0.00 0.00 33.01 33.96 1sgv s GLN 78 CO 0.00 -0.11 0.16 0.95 -2.12 0.00 0.00 175.29 174.17 1sgv s THR 79 N 0.79 4.73 0.36 -0.19 -4.23 -0.45 -2.48 115.64 114.17 1sgv s THR 79 Ca -0.05 -0.88 0.05 0.00 -1.18 0.00 0.00 61.69 59.62 1sgv s THR 79 Cb -0.07 -3.38 -0.07 0.00 1.34 0.00 0.00 72.50 70.32 1sgv s THR 79 CO -0.05 -0.04 0.04 0.42 -0.54 0.00 0.00 174.62 174.45 1sgv s THR 80 N -1.65 1.52 0.08 3.99 -4.23 -1.26 -0.93 115.64 113.16 1sgv s THR 80 Ca 0.32 -2.00 0.31 0.00 -1.18 0.00 0.00 61.69 59.14 1sgv s THR 80 Cb -0.11 -2.87 0.36 0.00 1.34 0.00 0.00 72.50 71.22 1sgv s THR 80 CO 0.24 0.00 1.93 0.77 -0.54 0.00 0.00 174.62 177.03 1sgv h SER 81 N 1.95 0.00 -0.01 3.99 4.64 -1.73 -3.05 113.55 119.35 1sgv h SER 81 Ca -0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 1sgv h SER 81 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1sgv h SER 81 CO 0.74 0.05 -0.14 0.35 -0.87 0.00 0.00 176.83 176.97 1sgv n THR 82 N -3.16 0.00 -1.41 2.95 -2.24 -1.26 -4.97 114.28 104.19 1sgv n THR 82 Ca 0.01 -0.43 -0.14 0.00 -2.27 0.00 0.00 64.05 61.21 1sgv n THR 82 Cb 0.34 1.15 -0.06 0.00 -2.10 0.00 0.00 70.33 69.66 1sgv n THR 82 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1sgv n GLU 83 N 0.02 -1.29 -4.14 -0.78 1.02 -1.15 -4.98 120.64 109.34 1sgv n GLU 83 Ca 0.05 0.98 -0.13 0.00 -0.02 0.00 0.00 57.16 58.03 1sgv n GLU 83 Cb 0.22 -5.21 -0.07 0.00 -0.02 0.00 0.00 31.44 26.36 1sgv n GLU 83 CO 0.00 0.00 0.00 0.16 1.18 0.00 0.00 177.13 178.47 1sgv s ASP 84 N -2.66 0.54 0.00 1.62 1.47 -1.26 -2.09 116.67 114.29 1sgv s ASP 84 Ca 0.00 -1.37 0.11 0.00 1.18 0.00 0.00 52.55 52.47 1sgv s ASP 84 Cb 0.00 0.53 0.51 0.00 -0.34 0.00 0.00 42.92 43.62 1sgv s ASP 84 CO 0.00 -1.06 1.28 0.00 0.68 0.00 0.00 175.17 176.07 1sgv n ALA 85 N -0.43 1.59 0.08 2.11 0.00 -0.60 -2.79 120.51 120.48 1sgv n ALA 85 Ca 0.02 -0.05 -0.07 0.00 0.00 0.00 0.00 53.44 53.35 1sgv n ALA 85 Cb 0.63 -1.17 -0.05 0.00 0.00 0.00 0.00 19.45 18.86 1sgv n ALA 85 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1sgv h GLU 86 N 0.00 0.04 -7.17 0.00 4.39 -1.96 -3.46 114.58 106.41 1sgv h GLU 86 Ca 0.00 -0.05 -0.48 0.00 0.34 0.00 0.00 59.36 59.17 1sgv h GLU 86 Cb 0.14 0.02 0.06 0.00 -0.10 0.00 0.00 28.75 28.86 1sgv h GLU 86 CO 0.00 0.93 0.22 0.20 -1.16 0.00 0.00 179.01 179.20 1sgv s GLY 87 N -4.64 1.61 0.60 -3.84 0.00 -1.12 -5.03 107.32 94.90 1sgv s GLY 87 Ca -0.00 -0.62 -0.15 0.00 0.00 0.00 0.00 44.72 43.95 1sgv s GLY 87 CO 0.81 -0.33 1.05 1.20 0.00 0.00 0.00 173.10 175.84 1sgv s GLN 88 N -5.05 3.33 -0.04 2.90 -1.52 -1.26 -4.68 119.66 113.34 1sgv s GLN 88 Ca 0.54 1.15 -0.30 0.00 -1.95 0.00 0.00 55.36 54.80 1sgv s GLN 88 Cb -0.11 -2.04 -0.05 0.00 -0.22 0.00 0.00 33.01 30.60 1sgv s GLN 88 CO 0.46 -0.79 1.48 0.08 -0.25 0.00 0.00 175.29 176.27 1sgv s VAL 89 N -2.54 3.71 -0.15 1.09 1.01 -1.26 -2.28 120.40 119.98 1sgv s VAL 89 Ca 0.62 0.99 -0.13 0.00 0.00 0.00 0.00 61.98 63.47 1sgv s VAL 89 Cb -0.15 -3.64 -0.09 0.00 0.00 0.00 0.00 36.38 32.50 1sgv s VAL 89 CO 0.39 -0.05 0.06 -0.07 0.00 0.00 0.00 175.10 175.43 1sgv h LEU 90 N 9.25 0.00 -7.80 3.92 3.38 -1.35 -3.48 115.31 119.23 1sgv h LEU 90 Ca -0.37 -0.24 -0.34 0.00 0.09 0.00 0.00 57.88 57.02 1sgv h LEU 90 Cb 1.17 0.00 -0.31 0.00 0.09 0.00 0.00 40.66 41.61 1sgv h LEU 90 CO 0.93 0.94 -0.75 -1.10 0.09 0.00 0.00 178.44 178.54 1sgv s GLN 91 N -2.15 0.45 0.00 1.13 -1.52 -1.24 -5.01 119.66 111.33 1sgv s GLN 91 Ca -0.16 -0.11 0.04 0.00 -1.95 0.00 0.00 55.36 53.18 1sgv s GLN 91 Cb 0.02 -0.49 -0.03 0.00 -0.22 0.00 0.00 33.01 32.29 1sgv s GLN 91 CO 0.33 0.02 -0.08 -1.12 -0.25 0.00 0.00 175.29 174.19 1sgv s SER 92 N 0.32 4.52 -0.03 5.90 0.01 -1.26 -1.34 113.70 121.82 1sgv s SER 92 Ca -0.03 -0.17 -0.00 0.00 1.31 0.00 0.00 55.95 57.05 1sgv s SER 92 Cb -0.07 -1.02 0.03 0.00 0.21 0.00 0.00 66.02 65.17 1sgv s SER 92 CO -0.00 0.29 0.02 -0.69 0.41 0.00 0.00 173.24 173.27 1sgv s VAL 93 N -0.97 0.03 -0.01 3.43 1.01 -0.30 -5.00 120.40 118.59 1sgv s VAL 93 Ca 0.16 0.21 -0.36 0.00 0.00 0.00 0.00 61.98 61.99 1sgv s VAL 93 Cb -0.11 -0.18 -0.15 0.00 0.00 0.00 0.00 36.38 35.95 1sgv s VAL 93 CO 0.07 0.13 1.59 -2.65 0.00 0.00 0.00 175.10 174.24 1sgv n PRO 94 N 4.40 1.61 -0.02 2.72 -0.02 -1.26 -4.47 135.00 137.96 1sgv n PRO 94 Ca -0.22 0.58 0.02 0.00 -2.02 0.00 0.00 63.50 61.86 1sgv n PRO 94 Cb 0.50 -2.31 0.03 0.00 -0.02 0.00 0.00 33.50 31.70 1sgv n PRO 94 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1sgv n ALA 95 N 4.17 2.39 0.06 3.55 0.00 -0.50 -4.76 120.51 125.41 1sgv n ALA 95 Ca 0.21 -0.65 0.19 0.00 0.00 0.00 0.00 53.44 53.18 1sgv n ALA 95 Cb 0.22 -0.15 0.71 0.00 0.00 0.00 0.00 19.45 20.23 1sgv n ALA 95 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1sgv h LYS 96 N 0.80 0.00 0.00 0.00 3.64 -1.77 -2.10 116.57 117.14 1sgv h LYS 96 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1sgv h LYS 96 Cb 0.27 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 1sgv h LYS 96 CO 0.00 0.00 0.00 1.12 -2.27 0.00 0.00 179.45 178.30 1sgv h HIS 97 N 0.00 0.00 -3.47 1.91 2.07 -1.94 -3.47 115.15 110.26 1sgv h HIS 97 Ca 0.20 0.00 -0.53 0.00 -2.85 0.00 0.00 60.37 57.20 1sgv h HIS 97 Cb 0.86 0.00 0.07 0.00 2.57 0.00 0.00 27.41 30.91 1sgv h HIS 97 CO 0.00 0.00 0.79 -0.51 -3.07 0.00 0.00 177.93 175.14 1sgv s LEU 98 N -4.87 4.37 0.33 6.12 1.43 -0.79 -5.02 118.68 120.25 1sgv s LEU 98 Ca 0.08 2.79 0.00 0.00 -1.03 0.00 0.00 54.13 55.97 1sgv s LEU 98 Cb 0.10 -3.63 -0.03 0.00 0.03 0.00 0.00 46.19 42.66 1sgv s LEU 98 CO 0.55 -0.76 0.53 0.42 0.23 0.00 0.00 176.35 177.32 1sgv s THR 99 N -0.22 5.11 0.24 5.49 -4.23 -1.26 -5.01 115.64 115.76 1sgv s THR 99 Ca 0.59 -0.44 -0.06 0.00 -1.18 0.00 0.00 61.69 60.60 1sgv s THR 99 Cb -0.44 -3.84 0.17 0.00 1.34 0.00 0.00 72.50 69.73 1sgv s THR 99 CO 0.47 -0.51 1.81 0.40 -0.54 0.00 0.00 174.62 176.25 1sgv h ILE 100 N 0.86 1.25 -0.70 2.99 1.08 -2.00 -2.40 117.51 118.59 1sgv h ILE 100 Ca -0.50 -0.79 0.02 0.00 -0.39 0.00 0.00 64.86 63.20 1sgv h ILE 100 Cb 1.22 0.35 -0.04 0.00 -3.07 0.00 0.00 36.82 35.27 1sgv h ILE 100 CO 0.62 0.32 0.46 -0.08 -0.69 0.00 0.00 178.15 178.78 1sgv h GLU 101 N 1.09 0.89 -0.46 2.37 4.81 -1.98 -0.31 114.58 120.99 1sgv h GLU 101 Ca 0.25 -0.05 -0.10 0.00 -0.13 0.00 0.00 59.36 59.33 1sgv h GLU 101 Cb 0.20 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 1sgv h GLU 101 CO -0.02 0.59 -0.13 0.00 -0.73 0.00 0.00 179.01 178.71 1sgv h ALA 102 N 1.28 0.90 -0.19 2.92 0.00 -1.91 0.01 119.26 122.27 1sgv h ALA 102 Ca 0.27 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1sgv h ALA 102 Cb -0.05 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1sgv h ALA 102 CO -0.08 0.63 -0.05 0.82 0.00 0.00 0.00 179.25 180.57 1sgv h ILE 103 N 0.76 1.29 -0.85 0.00 2.04 -1.16 -2.19 117.51 117.40 1sgv h ILE 103 Ca 0.12 -1.05 0.00 0.00 1.00 0.00 0.00 64.86 64.94 1sgv h ILE 103 Cb 0.65 1.60 -0.04 0.00 -0.74 0.00 0.00 36.82 38.28 1sgv h ILE 103 CO 0.05 0.31 0.54 -0.78 0.00 0.00 0.00 178.15 178.27 1sgv h ASP 104 N 0.07 0.99 -0.61 1.72 3.58 -0.95 -1.80 116.42 119.42 1sgv h ASP 104 Ca 0.05 -0.04 -0.05 0.00 0.42 0.00 0.00 57.03 57.41 1sgv h ASP 104 Cb 0.51 -0.25 -0.03 0.00 1.72 0.00 0.00 39.33 41.28 1sgv h ASP 104 CO 0.02 0.74 0.20 0.00 -2.88 0.00 0.00 179.24 177.31 1sgv h ALA 105 N 1.30 0.80 -0.18 -0.78 0.00 -0.94 -1.90 119.26 117.54 1sgv h ALA 105 Ca 0.31 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 1sgv h ALA 105 Cb -0.10 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 1sgv h ALA 105 CO -0.06 0.46 -0.31 0.00 0.00 0.00 0.00 179.25 179.34 1sgv h ALA 106 N 1.07 1.14 -0.32 0.00 0.00 -1.18 -2.04 119.26 117.93 1sgv h ALA 106 Ca 0.20 -0.36 -0.08 0.00 0.00 0.00 0.00 54.91 54.66 1sgv h ALA 106 Cb 0.28 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1sgv h ALA 106 CO -0.01 0.55 -0.13 0.52 0.00 0.00 0.00 179.25 180.18 1sgv h MET 107 N 0.31 0.65 -0.72 0.00 2.07 -1.12 -2.67 114.93 113.46 1sgv h MET 107 Ca 0.04 -0.28 -0.05 0.00 -2.07 0.00 0.00 59.70 57.34 1sgv h MET 107 Cb 0.70 -0.02 -0.03 0.00 -1.87 0.00 0.00 31.60 30.37 1sgv h MET 107 CO 0.05 0.86 0.24 1.49 1.07 0.00 0.00 176.91 180.62 1sgv h GLU 108 N 0.42 1.10 -0.70 1.72 4.57 -1.25 -1.67 114.58 118.76 1sgv h GLU 108 Ca 0.07 -0.22 0.07 0.00 -1.18 0.00 0.00 59.36 58.10 1sgv h GLU 108 Cb 0.65 -0.17 -0.06 0.00 -0.16 0.00 0.00 28.75 29.01 1sgv h GLU 108 CO 0.04 0.93 0.39 -0.09 -1.18 0.00 0.00 179.01 179.09 1sgv h ARG 109 N 1.06 0.68 0.00 1.92 2.43 -1.29 -2.30 114.38 116.88 1sgv h ARG 109 Ca 0.24 -0.04 -0.07 0.00 -0.81 0.00 0.00 59.98 59.29 1sgv h ARG 109 Cb 0.27 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 1sgv h ARG 109 CO -0.01 0.45 -0.34 -0.07 -1.51 0.00 0.00 179.97 178.48 1sgv h LEU 110 N 0.70 0.00 -7.20 3.80 3.38 -1.21 -3.52 115.31 111.27 1sgv h LEU 110 Ca 0.32 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.77 1sgv h LEU 110 Cb 0.24 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 1sgv h LEU 110 CO -0.20 0.34 1.80 -1.14 0.09 0.00 0.00 178.44 179.33 1sgv n ARG 111 N -3.31 1.70 -1.94 1.13 0.63 -0.65 -4.86 116.66 109.36 1sgv n ARG 111 Ca 0.01 -2.24 0.00 0.00 -0.92 0.00 0.00 57.85 54.71 1sgv n ARG 111 Cb 0.58 -3.32 0.00 0.00 0.45 0.00 0.00 32.46 30.17 1sgv n ARG 111 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 1sgv n SER 140 N 10.48 -7.65 -4.75 6.15 3.41 -1.26 -4.53 113.62 115.47 1sgv n SER 140 Ca 0.48 1.34 -0.41 0.00 -0.26 0.00 0.00 58.87 60.02 1sgv n SER 140 Cb 0.43 -4.54 -0.04 0.00 -0.26 0.00 0.00 64.21 59.80 1sgv n SER 140 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1sgv s VAL 141 N -1.14 3.60 0.01 -3.33 1.01 -1.26 -5.05 120.40 114.24 1sgv s VAL 141 Ca 0.00 1.51 0.08 0.00 0.00 0.00 0.00 61.98 63.57 1sgv s VAL 141 Cb 0.00 -3.96 -0.02 0.00 0.00 0.00 0.00 36.38 32.39 1sgv s VAL 141 CO 0.00 0.32 -0.25 -1.10 0.00 0.00 0.00 175.10 174.07 1sgv s GLN 142 N -1.00 1.86 -0.10 2.72 -0.21 -1.26 -5.13 119.66 116.54 1sgv s GLN 142 Ca 0.47 -0.95 0.00 0.00 0.02 0.00 0.00 55.36 54.90 1sgv s GLN 142 Cb -0.31 -1.89 -0.02 0.00 1.00 0.00 0.00 33.01 31.78 1sgv s GLN 142 CO 0.39 0.51 -0.10 -1.17 -2.12 0.00 0.00 175.29 172.80 1sgv s LEU 143 N -0.84 2.96 0.59 2.90 2.96 -1.26 -5.10 118.68 120.89 1sgv s LEU 143 Ca 0.10 -0.17 -0.19 0.00 -0.22 0.00 0.00 54.13 53.64 1sgv s LEU 143 Cb -0.10 -1.66 -0.04 0.00 0.50 0.00 0.00 46.19 44.89 1sgv s LEU 143 CO 0.00 0.26 1.12 1.21 -1.32 0.00 0.00 176.35 177.62 1sgv n GLU 144 N 2.91 1.14 -2.38 1.98 2.13 -1.26 -4.97 120.64 120.19 1sgv n GLU 144 Ca -0.18 0.43 -0.34 0.00 0.66 0.00 0.00 57.16 57.73 1sgv n GLU 144 Cb 0.53 -2.32 -0.02 0.00 0.27 0.00 0.00 31.44 29.90 1sgv n GLU 144 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1sgv s ALA 145 N -1.42 2.78 0.87 4.31 0.00 -1.26 -5.05 121.76 121.99 1sgv s ALA 145 Ca 0.75 0.68 -0.11 0.00 0.00 0.00 0.00 51.96 53.28 1sgv s ALA 145 Cb -0.42 -3.30 0.11 0.00 0.00 0.00 0.00 23.12 19.52 1sgv s ALA 145 CO 0.47 -0.55 1.09 1.03 0.00 0.00 0.00 175.76 177.80 1sgv s ARG 146 N -3.33 1.48 -0.05 0.00 0.52 -1.26 -4.94 118.95 111.36 1sgv s ARG 146 Ca 0.69 0.93 -0.31 0.00 -0.52 0.00 0.00 55.73 56.52 1sgv s ARG 146 Cb -0.19 -1.83 -0.09 0.00 0.52 0.00 0.00 34.95 33.36 1sgv s ARG 146 CO 0.24 -2.12 2.01 -2.30 0.02 0.00 0.00 175.30 173.15 1sgv n PRO 147 N -3.82 2.51 -3.25 3.54 -0.02 -1.26 -4.86 135.00 127.84 1sgv n PRO 147 Ca 0.08 0.88 -0.39 0.00 -2.02 0.00 0.00 63.50 62.05 1sgv n PRO 147 Cb 0.55 -2.96 -0.06 0.00 -0.02 0.00 0.00 33.50 31.01 1sgv n PRO 147 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 1sgv s ILE 148 N 5.18 4.84 -0.23 4.25 2.07 -1.26 -4.63 121.20 131.41 1sgv s ILE 148 Ca 0.93 1.21 -0.03 0.00 -1.41 0.00 0.00 60.65 61.35 1sgv s ILE 148 Cb -0.49 -3.91 0.12 0.00 0.13 0.00 0.00 42.46 38.32 1sgv s ILE 148 CO 0.43 0.49 0.31 -0.60 -1.91 0.00 0.00 174.94 173.65 1sgv s ARG 149 N -0.63 0.28 -0.29 3.50 3.52 -1.26 -5.03 118.95 119.03 1sgv s ARG 149 Ca 0.30 0.34 -0.13 0.00 -0.13 0.00 0.00 55.73 56.11 1sgv s ARG 149 Cb -0.19 -0.80 -0.04 0.00 -1.56 0.00 0.00 34.95 32.37 1sgv s ARG 149 CO 0.18 -0.68 0.28 0.42 -0.81 0.00 0.00 175.30 174.68 1sgv s ILE 150 N 2.44 5.25 -0.13 4.11 1.01 -1.26 -1.20 121.20 131.41 1sgv s ILE 150 Ca 0.10 0.22 0.11 0.00 0.00 0.00 0.00 60.65 61.08 1sgv s ILE 150 Cb -0.15 -3.65 -0.23 0.00 0.01 0.00 0.00 42.46 38.43 1sgv s ILE 150 CO -0.16 0.14 0.32 0.47 0.00 0.00 0.00 174.94 175.71 1sgv n ASP 151 N 5.20 0.85 -3.78 3.58 8.00 0.29 -4.85 116.55 125.83 1sgv n ASP 151 Ca -0.11 0.18 -0.13 0.00 0.71 0.00 0.00 54.79 55.44 1sgv n ASP 151 Cb 0.51 0.17 -0.13 0.00 -0.02 0.00 0.00 41.12 41.65 1sgv n ASP 151 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 1sgv s ARG 152 N -2.55 0.17 -0.41 -1.24 3.52 -0.66 -4.94 118.95 112.83 1sgv s ARG 152 Ca -0.12 0.33 0.04 0.00 -0.13 0.00 0.00 55.73 55.85 1sgv s ARG 152 Cb 0.07 -0.03 0.17 0.00 -1.56 0.00 0.00 34.95 33.60 1sgv s ARG 152 CO 0.80 -0.09 0.39 0.12 -0.81 0.00 0.00 175.30 175.71 1sgv s PHE 153 N 0.63 0.33 -0.14 5.12 5.99 -1.25 -1.32 117.98 127.33 1sgv s PHE 153 Ca -0.04 -1.66 -0.07 0.00 0.00 0.00 0.00 56.93 55.16 1sgv s PHE 153 Cb -0.06 -0.61 -0.04 0.00 0.00 0.00 0.00 43.02 42.31 1sgv s PHE 153 CO -0.03 -0.93 0.11 -2.00 -0.00 0.00 0.00 175.22 172.36 1sgv s GLU 154 N 0.59 3.60 -0.28 10.12 2.12 -0.05 -4.78 118.70 130.02 1sgv s GLU 154 Ca 0.27 -0.22 -0.21 0.00 0.36 0.00 0.00 54.97 55.17 1sgv s GLU 154 Cb -0.04 -3.18 -0.01 0.00 0.26 0.00 0.00 34.13 31.16 1sgv s GLU 154 CO -0.11 0.60 0.66 -1.17 -0.54 0.00 0.00 175.26 174.70 1sgv s LEU 155 N -0.53 4.10 -0.26 2.70 2.96 -1.26 -1.38 118.68 125.01 1sgv s LEU 155 Ca 0.12 0.60 -0.05 0.00 -0.22 0.00 0.00 54.13 54.57 1sgv s LEU 155 Cb -0.12 -2.88 -0.14 0.00 0.50 0.00 0.00 46.19 43.55 1sgv s LEU 155 CO 0.02 -0.46 -0.28 0.18 -1.32 0.00 0.00 176.35 174.49 1sgv n LEU 156 N 5.87 2.48 -3.87 -0.68 4.77 0.52 -5.01 117.00 121.09 1sgv n LEU 156 Ca 0.00 0.08 -0.10 0.00 -0.03 0.00 0.00 56.01 55.96 1sgv n LEU 156 Cb 0.49 -0.84 -0.09 0.00 -2.33 0.00 0.00 43.42 40.65 1sgv n LEU 156 CO 0.45 0.76 -0.13 0.00 -1.33 0.00 0.00 177.39 177.14 1sgv s ALA 157 N -2.50 -0.28 -0.03 -1.18 0.00 -1.00 -4.98 121.76 111.79 1sgv s ALA 157 Ca -0.36 -0.36 -0.01 0.00 0.00 0.00 0.00 51.96 51.24 1sgv s ALA 157 Cb 0.11 0.28 0.03 0.00 0.00 0.00 0.00 23.12 23.54 1sgv s ALA 157 CO 0.53 -0.35 0.06 0.00 0.00 0.00 0.00 175.76 175.99 1sgv s ALA 158 N -2.60 0.05 -0.14 0.00 0.00 -1.26 -1.12 121.76 116.69 1sgv s ALA 158 Ca -0.05 0.35 0.01 0.00 0.00 0.00 0.00 51.96 52.27 1sgv s ALA 158 Cb -0.01 -0.36 0.02 0.00 0.00 0.00 0.00 23.12 22.76 1sgv s ALA 158 CO -0.04 -0.20 -0.18 1.03 0.00 0.00 0.00 175.76 176.37 1sgv s ARG 159 N 1.33 2.62 -0.23 0.00 0.52 0.54 -5.00 118.95 118.73 1sgv s ARG 159 Ca -0.06 -0.70 -0.18 0.00 -0.52 0.00 0.00 55.73 54.27 1sgv s ARG 159 Cb -0.13 -2.23 -0.03 0.00 0.52 0.00 0.00 34.95 33.08 1sgv s ARG 159 CO -0.03 -0.12 0.50 1.03 0.02 0.00 0.00 175.30 176.69 1sgv s ARG 160 N 1.13 4.13 -0.44 3.54 0.52 -1.26 -1.17 118.95 125.40 1sgv s ARG 160 Ca -0.01 0.35 0.02 0.00 -0.52 0.00 0.00 55.73 55.56 1sgv s ARG 160 Cb -0.14 -3.60 0.13 0.00 0.52 0.00 0.00 34.95 31.86 1sgv s ARG 160 CO -0.06 -0.24 0.23 1.03 0.02 0.00 0.00 175.30 176.28 1sgv s ARG 161 N 1.93 1.33 4.48 3.54 1.81 -0.50 -5.03 118.95 126.51 1sgv s ARG 161 Ca 0.22 -2.01 0.00 0.00 -1.72 0.00 0.00 55.73 52.22 1sgv s ARG 161 Cb -0.15 -2.43 0.00 0.00 -0.45 0.00 0.00 34.95 31.91 1sgv s ARG 161 CO 0.09 -1.14 0.00 -3.47 -0.68 0.00 0.00 175.30 170.10 1sgv n ASP 162 N 3.58 0.00 -1.19 0.23 2.03 -1.26 -1.52 116.55 118.43 1sgv n ASP 162 Ca 0.08 0.00 0.11 0.00 0.52 0.00 0.00 54.79 55.49 1sgv n ASP 162 Cb 0.35 0.00 0.27 0.00 -0.72 0.00 0.00 41.12 41.01 1sgv n ASP 162 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1sgv n GLN 163 N 0.00 2.66 -4.32 -0.67 1.13 -1.26 -4.41 117.38 110.50 1sgv n GLN 163 Ca 0.00 -2.46 -0.25 0.00 -1.94 0.00 0.00 57.00 52.35 1sgv n GLN 163 Cb 0.00 -1.50 -0.08 0.00 0.11 0.00 0.00 30.24 28.76 1sgv n GLN 163 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1sgv s LEU 164 N -1.10 3.02 -0.07 1.08 1.43 -0.57 -1.42 118.68 121.05 1sgv s LEU 164 Ca 0.42 -0.68 -0.00 0.00 -1.03 0.00 0.00 54.13 52.84 1sgv s LEU 164 Cb 0.23 -1.60 0.02 0.00 0.03 0.00 0.00 46.19 44.87 1sgv s LEU 164 CO 0.30 0.04 -0.03 -0.63 0.23 0.00 0.00 176.35 176.26 1sgv s ILE 165 N -2.12 0.58 -0.21 -0.59 1.01 -0.76 -1.41 121.20 117.69 1sgv s ILE 165 Ca 0.29 -0.06 -0.10 0.00 0.00 0.00 0.00 60.65 60.77 1sgv s ILE 165 Cb -0.07 -0.65 -0.05 0.00 0.01 0.00 0.00 42.46 41.70 1sgv s ILE 165 CO 0.17 0.27 0.15 -1.81 0.00 0.00 0.00 174.94 173.73 1sgv s ASP 166 N 1.49 6.19 -0.08 3.58 1.01 -0.32 -0.35 116.67 128.19 1sgv s ASP 166 Ca -0.02 0.20 0.05 0.00 0.71 0.00 0.00 52.55 53.50 1sgv s ASP 166 Cb -0.13 -2.10 -0.01 0.00 1.01 0.00 0.00 42.92 41.69 1sgv s ASP 166 CO -0.03 0.13 -0.24 0.27 0.21 0.00 0.00 175.17 175.50 1sgv s ILE 167 N 0.63 2.09 -0.16 0.77 -4.36 -0.24 -0.34 121.20 119.60 1sgv s ILE 167 Ca 0.08 -1.03 -0.18 0.00 -0.26 0.00 0.00 60.65 59.26 1sgv s ILE 167 Cb -0.12 -1.78 -0.04 0.00 1.25 0.00 0.00 42.46 41.78 1sgv s ILE 167 CO 0.01 0.56 0.49 -1.81 0.24 0.00 0.00 174.94 174.43 1sgv s ASP 168 N 0.10 6.61 0.17 4.36 1.01 -0.28 -0.85 116.67 127.80 1sgv s ASP 168 Ca -0.12 0.73 0.04 0.00 0.71 0.00 0.00 52.55 53.92 1sgv s ASP 168 Cb -0.16 -2.28 -0.05 0.00 1.01 0.00 0.00 42.92 41.44 1sgv s ASP 168 CO 0.06 -0.08 -0.08 0.68 0.21 0.00 0.00 175.17 175.97 1sgv s VAL 169 N 1.08 1.15 -0.02 -1.27 -7.23 0.58 -0.35 120.40 114.34 1sgv s VAL 169 Ca 0.25 -2.06 0.06 0.00 -1.81 0.00 0.00 61.98 58.42 1sgv s VAL 169 Cb -0.15 -1.98 -0.01 0.00 0.56 0.00 0.00 36.38 34.79 1sgv s VAL 169 CO 0.10 -0.63 -0.21 -1.61 -0.31 0.00 0.00 175.10 172.43 1sgv s GLU 170 N -3.78 1.81 -0.08 4.82 2.02 -0.48 -1.33 118.70 121.68 1sgv s GLU 170 Ca 0.20 -0.76 0.01 0.00 0.02 0.00 0.00 54.97 54.44 1sgv s GLU 170 Cb 0.03 -1.71 0.02 0.00 0.10 0.00 0.00 34.13 32.57 1sgv s GLU 170 CO 0.03 0.44 -0.09 0.42 0.02 0.00 0.00 175.26 176.07 1sgv s ILE 171 N -0.43 1.01 -0.15 -1.63 1.01 -0.52 -0.87 121.20 119.62 1sgv s ILE 171 Ca 0.06 -0.35 -0.02 0.00 0.00 0.00 0.00 60.65 60.34 1sgv s ILE 171 Cb -0.09 -0.97 -0.02 0.00 0.01 0.00 0.00 42.46 41.39 1sgv s ILE 171 CO -0.00 0.34 -0.08 -1.81 0.00 0.00 0.00 174.94 173.39 1sgv s ASP 172 N 1.11 4.38 0.28 3.58 1.01 -0.44 -0.77 116.67 125.81 1sgv s ASP 172 Ca -0.07 -0.25 -0.18 0.00 0.71 0.00 0.00 52.55 52.76 1sgv s ASP 172 Cb -0.14 -1.70 0.02 0.00 1.01 0.00 0.00 42.92 42.10 1sgv s ASP 172 CO -0.01 0.14 0.66 0.00 0.21 0.00 0.00 175.17 176.17 1sgv s SER 174 N -2.96 5.08 0.53 0.00 1.04 -0.34 -0.79 113.70 116.27 1sgv s SER 174 Ca 0.14 1.93 0.19 0.00 0.48 0.00 0.00 55.95 58.69 1sgv s SER 174 Cb -0.05 -2.54 1.34 0.00 0.10 0.00 0.00 66.02 64.87 1sgv s SER 174 CO 0.08 -1.65 2.13 0.77 0.98 0.00 0.00 173.24 175.55 1sgv h SER 175 N -0.17 0.00 1.01 7.02 4.64 -1.83 -2.02 113.55 122.19 1sgv h SER 175 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1sgv h SER 175 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1sgv h SER 175 CO 0.54 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.11 1sgv n GLY 176 N -1.54 -1.43 3.74 -0.77 0.00 -1.26 -4.89 105.19 99.04 1sgv n GLY 176 Ca -0.01 0.01 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1sgv n GLY 176 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1sgv s THR 177 N -3.16 2.92 -0.28 2.61 2.01 -0.76 -4.51 115.64 114.47 1sgv s THR 177 Ca 0.08 0.77 -0.09 0.00 0.31 0.00 0.00 61.69 62.76 1sgv s THR 177 Cb 0.12 -3.49 -0.03 0.00 0.01 0.00 0.00 72.50 69.11 1sgv s THR 177 CO 0.47 0.12 0.12 -0.31 -0.69 0.00 0.00 174.62 174.33 1sgv s TYR 178 N 0.02 3.14 0.35 4.92 1.51 -1.26 -4.99 117.35 121.04 1sgv s TYR 178 Ca 0.58 -0.35 0.11 0.00 -1.01 0.00 0.00 57.07 56.39 1sgv s TYR 178 Cb -0.39 -2.31 0.63 0.00 -0.11 0.00 0.00 41.96 39.78 1sgv s TYR 178 CO 0.41 -0.35 1.78 0.82 -1.11 0.00 0.00 175.55 177.11 1sgv h ILE 179 N 5.54 1.29 -0.73 2.71 1.08 -2.00 -2.98 117.51 122.43 1sgv h ILE 179 Ca -0.36 -1.38 -0.02 0.00 -0.39 0.00 0.00 64.86 62.71 1sgv h ILE 179 Cb 1.17 1.70 -0.03 0.00 -3.07 0.00 0.00 36.82 36.59 1sgv h ILE 179 CO 0.58 0.40 0.38 0.03 -0.69 0.00 0.00 178.15 178.85 1sgv h ARG 180 N 0.06 1.03 -0.81 2.37 3.08 -1.94 -1.30 114.38 116.88 1sgv h ARG 180 Ca 0.00 -0.13 -0.05 0.00 0.07 0.00 0.00 59.98 59.87 1sgv h ARG 180 Cb 0.72 -0.19 -0.04 0.00 0.08 0.00 0.00 29.97 30.54 1sgv h ARG 180 CO 0.05 0.78 0.33 0.00 -1.07 0.00 0.00 179.97 180.06 1sgv h ALA 181 N 1.19 1.05 -0.55 0.04 0.00 -1.90 -2.03 119.26 117.06 1sgv h ALA 181 Ca 0.25 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1sgv h ALA 181 Cb 0.07 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 1sgv h ALA 181 CO -0.04 0.67 0.27 1.25 0.00 0.00 0.00 179.25 181.40 1sgv h LEU 182 N 1.17 0.71 -0.54 0.00 5.85 -1.28 0.61 115.31 121.83 1sgv h LEU 182 Ca 0.27 -0.13 -0.10 0.00 0.84 0.00 0.00 57.88 58.77 1sgv h LEU 182 Cb 0.21 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 1sgv h LEU 182 CO -0.02 0.64 -0.04 0.00 -0.34 0.00 0.00 178.44 178.68 1sgv h ALA 183 N 1.10 0.74 -0.31 1.25 0.00 -1.14 -0.82 119.26 120.07 1sgv h ALA 183 Ca 0.19 -0.32 0.01 0.00 0.00 0.00 0.00 54.91 54.79 1sgv h ALA 183 Cb 0.11 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1sgv h ALA 183 CO -0.02 0.59 0.20 -0.09 0.00 0.00 0.00 179.25 179.93 1sgv h ARG 184 N 0.86 0.40 -0.58 0.00 2.43 -1.17 -1.46 114.38 114.86 1sgv h ARG 184 Ca 0.15 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.25 1sgv h ARG 184 Cb 0.59 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 30.02 1sgv h ARG 184 CO 0.04 0.26 0.18 -0.44 -1.51 0.00 0.00 179.97 178.49 1sgv h ASP 185 N 0.41 0.81 -0.38 -3.80 3.32 -0.69 -0.97 116.42 115.13 1sgv h ASP 185 Ca 0.12 -0.13 -0.04 0.00 0.02 0.00 0.00 57.03 56.99 1sgv h ASP 185 Cb -0.03 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.29 1sgv h ASP 185 CO -0.03 0.77 0.07 0.25 -1.72 0.00 0.00 179.24 178.57 1sgv h LEU 186 N 0.85 0.59 -0.78 1.55 5.85 -0.95 -1.12 115.31 121.32 1sgv h LEU 186 Ca 0.19 -0.25 -0.00 0.00 0.84 0.00 0.00 57.88 58.66 1sgv h LEU 186 Cb 0.26 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.09 1sgv h LEU 186 CO -0.01 0.69 0.48 1.23 -0.34 0.00 0.00 178.44 180.49 1sgv h GLY 187 N 0.46 1.12 0.95 3.75 0.00 -0.93 -1.73 103.07 106.69 1sgv h GLY 187 Ca 0.11 -0.46 -0.06 0.00 0.00 0.00 0.00 47.33 46.93 1sgv h GLY 187 CO 0.01 0.44 0.02 -0.55 0.00 0.00 0.00 176.54 176.46 1sgv h ASP 188 N 1.06 0.68 -0.80 0.19 3.32 -1.08 -0.04 116.42 119.74 1sgv h ASP 188 Ca 0.28 -0.29 0.03 0.00 0.02 0.00 0.00 57.03 57.07 1sgv h ASP 188 Cb -0.05 -0.18 -0.05 0.00 0.22 0.00 0.00 39.33 39.27 1sgv h ASP 188 CO -0.05 0.80 0.51 0.00 -1.72 0.00 0.00 179.24 178.78 1sgv h ALA 189 N 0.90 1.06 0.00 3.45 0.00 -1.06 -1.83 119.26 121.78 1sgv h ALA 189 Ca 0.12 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1sgv h ALA 189 Cb 0.44 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1sgv h ALA 189 CO 0.02 0.32 0.00 1.28 0.00 0.00 0.00 179.25 180.87 1sgv n LEU 190 N -4.59 0.66 -0.05 0.00 4.77 -0.66 -4.93 117.00 112.19 1sgv n LEU 190 Ca 0.10 0.57 -0.01 0.00 -0.03 0.00 0.00 56.01 56.63 1sgv n LEU 190 Cb 0.09 -0.36 -0.00 0.00 -2.33 0.00 0.00 43.42 40.82 1sgv n LEU 190 CO 0.33 -0.17 -0.01 0.61 -1.33 0.00 0.00 177.39 176.83 1sgv n GLY 191 N 1.28 0.43 0.00 -0.72 0.00 -0.39 -4.89 105.19 100.90 1sgv n GLY 191 Ca 0.06 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 45.02 1sgv n GLY 191 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1sgv n VAL 192 N -3.00 0.00 0.00 1.61 0.24 -0.64 -4.98 118.33 111.56 1sgv n VAL 192 Ca -0.01 -0.30 0.00 0.00 -2.04 0.00 0.00 64.34 61.99 1sgv n VAL 192 Cb 0.03 0.88 0.00 0.00 -1.47 0.00 0.00 33.84 33.28 1sgv n VAL 192 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1sgv n GLY 193 N 0.97 -2.06 3.48 7.63 0.00 -0.17 -3.30 105.19 111.74 1sgv n GLY 193 Ca 0.00 -1.46 -0.16 0.00 0.00 0.00 0.00 46.02 44.39 1sgv n GLY 193 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1sgv s GLY 194 N -3.25 -0.55 0.13 -0.02 0.00 -1.04 -0.71 107.32 101.89 1sgv s GLY 194 Ca 0.00 1.07 -0.12 0.00 0.00 0.00 0.00 44.72 45.68 1sgv s GLY 194 CO 0.00 0.73 0.32 -2.38 0.00 0.00 0.00 173.10 171.77 1sgv s HIS 195 N -1.70 0.09 -0.01 1.90 -3.43 -0.56 -4.03 115.29 107.55 1sgv s HIS 195 Ca -0.09 -0.46 -0.25 0.00 -0.80 0.00 0.00 55.06 53.46 1sgv s HIS 195 Cb -0.00 0.09 -0.04 0.00 -1.43 0.00 0.00 32.58 31.19 1sgv s HIS 195 CO 0.05 -0.69 0.78 0.08 -2.00 0.00 0.00 174.74 172.97 1sgv s VAL 196 N -3.88 4.88 -0.02 -5.38 1.01 -0.89 0.17 120.40 116.30 1sgv s VAL 196 Ca 0.08 1.65 0.15 0.00 0.00 0.00 0.00 61.98 63.87 1sgv s VAL 196 Cb 0.03 -4.13 -0.24 0.00 0.00 0.00 0.00 36.38 32.04 1sgv s VAL 196 CO -0.07 0.28 0.33 0.35 0.00 0.00 0.00 175.10 175.99 1sgv n THR 197 N 3.40 0.01 -3.74 3.92 -2.24 0.28 -1.56 114.28 114.35 1sgv n THR 197 Ca -0.00 -0.35 -0.13 0.00 -2.27 0.00 0.00 64.05 61.30 1sgv n THR 197 Cb 0.51 0.14 -0.10 0.00 -2.10 0.00 0.00 70.33 68.77 1sgv n THR 197 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1sgv s ALA 198 N -3.06 -0.93 -0.15 6.98 0.00 -1.17 -4.79 121.76 118.65 1sgv s ALA 198 Ca -0.06 1.11 -0.07 0.00 0.00 0.00 0.00 51.96 52.94 1sgv s ALA 198 Cb 0.10 -0.65 0.06 0.00 0.00 0.00 0.00 23.12 22.63 1sgv s ALA 198 CO 0.64 -0.19 0.35 -1.17 0.00 0.00 0.00 175.76 175.39 1sgv s LEU 199 N 0.36 -0.12 -0.09 0.00 2.96 -1.26 -0.78 118.68 119.75 1sgv s LEU 199 Ca -0.01 0.77 -0.02 0.00 -0.22 0.00 0.00 54.13 54.65 1sgv s LEU 199 Cb -0.03 1.08 0.03 0.00 0.50 0.00 0.00 46.19 47.77 1sgv s LEU 199 CO -0.01 -0.20 0.02 -0.60 -1.32 0.00 0.00 176.35 174.23 1sgv s ARG 200 N 1.79 0.52 -0.39 1.98 3.52 -0.29 -0.72 118.95 125.36 1sgv s ARG 200 Ca -0.06 0.06 -0.27 0.00 -0.13 0.00 0.00 55.73 55.34 1sgv s ARG 200 Cb -0.10 -1.10 0.02 0.00 -1.56 0.00 0.00 34.95 32.21 1sgv s ARG 200 CO -0.11 -0.36 0.98 0.50 -0.81 0.00 0.00 175.30 175.49 1sgv s ARG 201 N 1.99 3.81 0.23 5.12 3.52 -0.09 -1.02 118.95 132.51 1sgv s ARG 201 Ca 0.04 0.59 0.21 0.00 -0.13 0.00 0.00 55.73 56.44 1sgv s ARG 201 Cb -0.13 -3.83 0.04 0.00 -1.56 0.00 0.00 34.95 29.47 1sgv s ARG 201 CO -0.06 -1.04 1.13 1.79 -0.81 0.00 0.00 175.30 176.31 1sgv h THR 202 N 5.91 0.14 -1.98 4.11 1.35 -1.03 -1.02 112.91 120.39 1sgv h THR 202 Ca -0.23 -1.25 -0.05 0.00 -0.55 0.00 0.00 66.41 64.33 1sgv h THR 202 Cb 1.07 1.74 -0.19 0.00 -1.73 0.00 0.00 68.15 69.04 1sgv h THR 202 CO 1.02 0.08 0.20 0.00 -0.25 0.00 0.00 175.52 176.57 1sgv s ARG 203 N -3.23 1.02 -0.26 4.72 1.70 -1.19 -2.82 118.95 118.89 1sgv s ARG 203 Ca 0.01 0.31 -0.00 0.00 -0.47 0.00 0.00 55.73 55.57 1sgv s ARG 203 Cb 0.08 0.48 0.08 0.00 -0.57 0.00 0.00 34.95 35.02 1sgv s ARG 203 CO 0.77 -0.31 0.02 0.08 -1.08 0.00 0.00 175.30 174.78 1sgv s VAL 204 N -1.08 1.23 0.00 4.99 1.01 -0.43 -1.82 120.40 124.31 1sgv s VAL 204 Ca -0.10 -1.27 0.00 0.00 0.00 0.00 0.00 61.98 60.61 1sgv s VAL 204 Cb -0.00 -1.71 0.00 0.00 0.00 0.00 0.00 36.38 34.66 1sgv s VAL 204 CO 0.09 -0.34 0.00 0.61 0.00 0.00 0.00 175.10 175.46 1sgv n GLY 205 N 4.75 3.95 0.16 4.51 0.00 0.11 -1.13 105.19 117.54 1sgv n GLY 205 Ca -0.07 0.15 0.13 0.00 0.00 0.00 0.00 46.02 46.24 1sgv n GLY 205 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1sgv h ARG 206 N 0.00 0.00 -4.96 1.61 3.08 -1.98 -3.44 114.38 108.69 1sgv h ARG 206 Ca 0.00 0.00 -0.68 0.00 0.07 0.00 0.00 59.98 59.37 1sgv h ARG 206 Cb 0.00 0.00 -0.18 0.00 0.08 0.00 0.00 29.97 29.87 1sgv h ARG 206 CO 0.00 0.00 -0.18 -0.06 -1.07 0.00 0.00 179.97 178.66 1sgv s PHE 207 N -3.29 3.17 0.48 3.04 0.08 -0.28 -5.05 117.98 116.13 1sgv s PHE 207 Ca 0.06 -0.23 0.07 0.00 0.12 0.00 0.00 56.93 56.95 1sgv s PHE 207 Cb 0.10 -2.89 0.01 0.00 -0.57 0.00 0.00 43.02 39.67 1sgv s PHE 207 CO 0.53 -0.65 0.41 -1.21 -0.10 0.00 0.00 175.22 174.20 1sgv s GLU 208 N 2.19 2.37 0.50 0.44 2.02 -1.26 -1.32 118.70 123.64 1sgv s GLU 208 Ca 0.13 -1.78 0.19 0.00 0.02 0.00 0.00 54.97 53.54 1sgv s GLU 208 Cb -0.17 -2.25 1.27 0.00 0.10 0.00 0.00 34.13 33.08 1sgv s GLU 208 CO 0.14 -0.42 2.09 -0.07 0.02 0.00 0.00 175.26 177.02 1sgv h LEU 209 N 0.88 0.00 -2.50 1.80 3.38 -1.86 -2.09 115.31 114.92 1sgv h LEU 209 Ca -0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.58 1sgv h LEU 209 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 1sgv h LEU 209 CO 0.57 0.09 0.00 -2.24 0.09 0.00 0.00 178.44 176.95 1sgv h ASP 210 N 0.00 0.00 -0.01 -0.43 2.03 -1.96 -1.87 116.42 114.18 1sgv h ASP 210 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1sgv h ASP 210 Cb 0.18 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.68 1sgv h ASP 210 CO 0.01 0.00 -0.68 0.00 -1.03 0.00 0.00 179.24 177.54 1sgv n GLN 211 N -2.99 0.82 -2.77 4.15 6.02 -0.79 -4.98 117.38 116.84 1sgv n GLN 211 Ca -0.02 -0.57 -0.41 0.00 -0.01 0.00 0.00 57.00 55.99 1sgv n GLN 211 Cb 0.12 -1.46 -0.04 0.00 1.02 0.00 0.00 30.24 29.88 1sgv n GLN 211 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1sgv s ALA 212 N -2.64 3.22 0.19 -1.58 0.00 -0.71 -4.61 121.76 115.63 1sgv s ALA 212 Ca 0.14 0.49 0.05 0.00 0.00 0.00 0.00 51.96 52.64 1sgv s ALA 212 Cb 0.17 -3.26 -0.04 0.00 0.00 0.00 0.00 23.12 19.99 1sgv s ALA 212 CO 0.68 -0.13 0.21 1.03 0.00 0.00 0.00 175.76 177.54 1sgv s ARG 213 N 0.59 3.09 0.26 0.00 0.52 0.70 -4.60 118.95 119.51 1sgv s ARG 213 Ca 0.48 -0.83 -0.13 0.00 -0.52 0.00 0.00 55.73 54.73 1sgv s ARG 213 Cb -0.21 -2.73 -0.08 0.00 0.52 0.00 0.00 34.95 32.44 1sgv s ARG 213 CO 0.27 0.47 0.64 -1.54 0.02 0.00 0.00 175.30 175.16 1sgv s SER 214 N -3.38 6.72 0.36 0.23 1.04 -1.26 -0.63 113.70 116.79 1sgv s SER 214 Ca 0.32 1.11 0.09 0.00 0.48 0.00 0.00 55.95 57.95 1sgv s SER 214 Cb -0.10 -2.30 0.70 0.00 0.10 0.00 0.00 66.02 64.42 1sgv s SER 214 CO 0.25 -0.12 1.86 -0.07 0.98 0.00 0.00 173.24 176.14 1sgv h LEU 215 N 2.51 0.21 -0.38 2.42 3.38 -1.98 -1.88 115.31 119.59 1sgv h LEU 215 Ca -0.47 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.42 1sgv h LEU 215 Cb 1.17 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.85 1sgv h LEU 215 CO 0.67 0.45 0.16 0.44 0.09 0.00 0.00 178.44 180.25 1sgv h ASP 216 N 0.20 0.52 -0.49 -0.43 3.32 -1.99 0.56 116.42 118.12 1sgv h ASP 216 Ca 0.04 -0.16 -0.02 0.00 0.02 0.00 0.00 57.03 56.91 1sgv h ASP 216 Cb 0.50 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.90 1sgv h ASP 216 CO 0.03 0.53 0.22 0.44 -1.72 0.00 0.00 179.24 178.75 1sgv h ASP 217 N 0.47 0.65 -0.43 6.45 3.32 -1.90 -2.68 116.42 122.30 1sgv h ASP 217 Ca 0.13 -0.14 -0.07 0.00 0.02 0.00 0.00 57.03 56.96 1sgv h ASP 217 Cb 0.17 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1sgv h ASP 217 CO -0.01 0.61 0.01 -0.07 -1.72 0.00 0.00 179.24 178.06 1sgv h LEU 218 N 0.64 0.80 -1.41 1.55 3.38 -1.17 -0.56 115.31 118.55 1sgv h LEU 218 Ca 0.17 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1sgv h LEU 218 Cb 0.15 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 1sgv h LEU 218 CO -0.02 0.86 0.37 0.00 0.09 0.00 0.00 178.44 179.74 1sgv h ALA 219 N 1.23 1.57 -0.07 1.53 0.00 -0.77 -0.55 119.26 122.20 1sgv h ALA 219 Ca 0.15 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.89 1sgv h ALA 219 Cb 0.46 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 18.02 1sgv h ALA 219 CO 0.02 0.39 -0.42 0.93 0.00 0.00 0.00 179.25 180.17 1sgv h GLU 220 N 0.79 0.40 -2.73 0.00 5.08 -1.03 -3.41 114.58 113.68 1sgv h GLU 220 Ca 0.21 -0.35 -0.58 0.00 -1.00 0.00 0.00 59.36 57.65 1sgv h GLU 220 Cb -0.07 0.08 -0.39 0.00 0.50 0.00 0.00 28.75 28.86 1sgv h GLU 220 CO -0.04 0.99 -0.82 1.03 -1.00 0.00 0.00 179.01 179.17 1sgv s ARG 221 N -3.57 0.65 0.07 2.33 0.52 -0.28 -5.11 118.95 113.56 1sgv s ARG 221 Ca -0.14 -1.35 -0.30 0.00 -0.52 0.00 0.00 55.73 53.42 1sgv s ARG 221 Cb 0.04 -1.51 -0.09 0.00 0.52 0.00 0.00 34.95 33.91 1sgv s ARG 221 CO 0.80 -1.17 1.88 -2.14 0.02 0.00 0.00 175.30 174.69 1sgv s PRO 222 N 1.09 4.14 -0.04 3.54 0.02 -0.23 -4.44 135.00 139.07 1sgv s PRO 222 Ca 0.16 2.57 -0.20 0.00 0.02 0.00 0.00 61.00 63.55 1sgv s PRO 222 Cb -0.22 -3.89 0.04 0.00 0.02 0.00 0.00 34.50 30.45 1sgv s PRO 222 CO -0.05 -0.89 0.44 0.00 -0.33 0.00 0.00 177.00 176.17 1sgv s ALA 223 N 3.63 -1.13 0.38 -1.55 0.00 -1.26 -4.93 121.76 116.90 1sgv s ALA 223 Ca 0.84 0.74 -0.12 0.00 0.00 0.00 0.00 51.96 53.42 1sgv s ALA 223 Cb -0.43 -0.04 -0.07 0.00 0.00 0.00 0.00 23.12 22.57 1sgv s ALA 223 CO 0.38 -0.29 0.77 -0.51 0.00 0.00 0.00 175.76 176.11 1sgv s LEU 224 N -1.12 3.90 0.00 0.00 1.43 -1.26 -4.93 118.68 116.70 1sgv s LEU 224 Ca -0.11 1.21 -0.21 0.00 -1.03 0.00 0.00 54.13 53.99 1sgv s LEU 224 Cb -0.03 -4.07 -0.20 0.00 0.03 0.00 0.00 46.19 41.91 1sgv s LEU 224 CO 0.06 -0.35 1.17 0.28 0.23 0.00 0.00 176.35 177.74 1sgv h SER 225 N 1.58 0.39 -3.78 2.29 0.02 -1.14 -3.47 113.55 109.45 1sgv h SER 225 Ca -0.47 -0.66 -0.21 0.00 -0.84 0.00 0.00 61.79 59.61 1sgv h SER 225 Cb 1.18 -0.12 -0.27 0.00 0.14 0.00 0.00 62.40 63.34 1sgv h SER 225 CO 0.64 0.99 -0.62 -0.76 -1.14 0.00 0.00 176.83 175.95 1sgv s LEU 226 N -8.67 1.67 0.93 5.07 1.43 -0.82 -5.01 118.68 113.29 1sgv s LEU 226 Ca -0.14 0.17 -0.11 0.00 -1.03 0.00 0.00 54.13 53.01 1sgv s LEU 226 Cb 0.03 0.30 0.15 0.00 0.03 0.00 0.00 46.19 46.71 1sgv s LEU 226 CO 0.77 -0.03 1.09 -0.94 0.23 0.00 0.00 176.35 177.47 1sgv s SER 227 N 0.03 3.02 0.13 2.29 1.04 -1.26 -0.17 113.70 118.77 1sgv s SER 227 Ca -0.00 1.69 -0.20 0.00 0.48 0.00 0.00 55.95 57.92 1sgv s SER 227 Cb -0.01 -2.33 -0.03 0.00 0.10 0.00 0.00 66.02 63.76 1sgv s SER 227 CO 0.00 -2.96 1.70 0.25 0.98 0.00 0.00 173.24 173.22 1sgv h LEU 228 N -1.77 -0.19 -0.52 2.42 5.85 -1.63 -0.39 115.31 119.08 1sgv h LEU 228 Ca -0.49 0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.30 1sgv h LEU 228 Cb 1.28 0.12 -0.03 0.00 0.37 0.00 0.00 40.66 42.40 1sgv h LEU 228 CO 0.50 -0.07 0.33 0.44 -0.34 0.00 0.00 178.44 179.30 1sgv h ASP 229 N 0.00 0.54 -0.58 1.25 3.32 -1.93 -1.59 116.42 117.43 1sgv h ASP 229 Ca 0.10 -0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.14 1sgv h ASP 229 Cb 0.15 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.55 1sgv h ASP 229 CO -0.21 0.38 0.36 -0.33 -1.72 0.00 0.00 179.24 177.73 1sgv h GLU 230 N 0.65 0.78 -0.24 3.56 5.08 -1.83 -0.85 114.58 121.73 1sgv h GLU 230 Ca 0.20 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.49 1sgv h GLU 230 Cb -0.01 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.06 1sgv h GLU 230 CO -0.08 0.55 0.12 0.00 -1.00 0.00 0.00 179.01 178.61 1sgv h ALA 231 N 1.18 0.31 -0.51 3.43 0.00 -0.78 -1.01 119.26 121.89 1sgv h ALA 231 Ca 0.21 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1sgv h ALA 231 Cb -0.03 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1sgv h ALA 231 CO -0.04 -0.14 0.32 0.00 0.00 0.00 0.00 179.25 179.39 1sgv h LEU 233 N 0.69 0.05 -0.27 0.00 3.38 -1.05 -1.77 115.31 116.34 1sgv h LEU 233 Ca 0.18 -0.02 -0.15 0.00 0.09 0.00 0.00 57.88 57.99 1sgv h LEU 233 Cb -0.03 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 1sgv h LEU 233 CO -0.04 0.55 -0.40 0.25 0.09 0.00 0.00 178.44 178.89 1sgv h LEU 234 N 0.03 0.82 -0.17 1.67 5.85 -1.00 -3.38 115.31 119.14 1sgv h LEU 234 Ca -0.00 -0.51 0.00 0.00 0.84 0.00 0.00 57.88 58.20 1sgv h LEU 234 Cb 0.92 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.71 1sgv h LEU 234 CO 0.07 1.17 -0.88 0.23 -0.34 0.00 0.00 178.44 178.69 1sgv n MET 235 N -4.17 0.21 -4.36 1.25 2.81 -0.43 -4.98 117.12 107.46 1sgv n MET 235 Ca -0.05 -0.17 -0.18 0.00 -1.81 0.00 0.00 57.70 55.50 1sgv n MET 235 Cb 0.54 -1.50 -0.10 0.00 -0.71 0.00 0.00 33.22 31.45 1sgv n MET 235 CO 0.00 0.00 0.00 -0.06 1.51 0.00 0.00 175.97 177.42 1sgv s PHE 236 N -2.91 1.65 0.96 2.03 0.08 -0.68 -5.08 117.98 114.03 1sgv s PHE 236 Ca 0.10 -0.98 -0.12 0.00 0.12 0.00 0.00 56.93 56.06 1sgv s PHE 236 Cb 0.16 -0.99 0.16 0.00 -0.57 0.00 0.00 43.02 41.79 1sgv s PHE 236 CO 0.81 -0.08 1.09 0.00 -0.10 0.00 0.00 175.22 176.94 1sgv s ALA 237 N -3.45 1.10 0.01 5.36 0.00 -1.25 -4.79 121.76 118.74 1sgv s ALA 237 Ca 0.32 0.02 0.05 0.00 0.00 0.00 0.00 51.96 52.34 1sgv s ALA 237 Cb 0.07 -3.24 -0.02 0.00 0.00 0.00 0.00 23.12 19.93 1sgv s ALA 237 CO 0.11 -2.74 -0.15 0.50 0.00 0.00 0.00 175.76 173.49 1sgv s ARG 238 N -4.79 1.09 -0.09 0.00 3.52 -1.26 -0.77 118.95 116.65 1sgv s ARG 238 Ca 0.65 -0.62 -0.00 0.00 -0.13 0.00 0.00 55.73 55.63 1sgv s ARG 238 Cb -0.20 -1.08 0.02 0.00 -1.56 0.00 0.00 34.95 32.13 1sgv s ARG 238 CO 0.59 0.29 -0.05 0.50 -0.81 0.00 0.00 175.30 175.81 1sgv s ARG 239 N -0.65 1.16 -0.09 5.12 3.52 0.06 -4.93 118.95 123.13 1sgv s ARG 239 Ca 0.04 -0.13 -0.27 0.00 -0.13 0.00 0.00 55.73 55.24 1sgv s ARG 239 Cb -0.06 -1.27 -0.02 0.00 -1.56 0.00 0.00 34.95 32.03 1sgv s ARG 239 CO 0.00 -0.22 0.87 -0.51 -0.81 0.00 0.00 175.30 174.63 1sgv s ASP 240 N 1.58 7.11 -0.04 -2.12 1.01 -1.26 -0.61 116.67 122.33 1sgv s ASP 240 Ca 0.01 1.36 -0.06 0.00 0.71 0.00 0.00 52.55 54.56 1sgv s ASP 240 Cb -0.13 -2.49 -0.04 0.00 1.01 0.00 0.00 42.92 41.27 1sgv s ASP 240 CO -0.05 -0.31 0.21 -0.76 0.21 0.00 0.00 175.17 174.47 1sgv s LEU 241 N 1.54 4.38 1.04 1.23 1.43 0.35 -4.91 118.68 123.74 1sgv s LEU 241 Ca 0.43 0.50 -0.12 0.00 -1.03 0.00 0.00 54.13 53.91 1sgv s LEU 241 Cb -0.18 -2.43 0.21 0.00 0.03 0.00 0.00 46.19 43.82 1sgv s LEU 241 CO 0.18 0.32 1.08 0.42 0.23 0.00 0.00 176.35 178.58 1sgv s THR 242 N -1.19 2.08 0.20 5.49 -4.23 -1.26 -4.44 115.64 112.29 1sgv s THR 242 Ca 0.23 0.02 -0.10 0.00 -1.18 0.00 0.00 61.69 60.66 1sgv s THR 242 Cb -0.13 -2.41 0.13 0.00 1.34 0.00 0.00 72.50 71.43 1sgv s THR 242 CO 0.12 -0.03 1.77 0.00 -0.54 0.00 0.00 174.62 175.94 1sgv h ALA 243 N -2.07 0.81 -0.60 3.99 0.00 -1.99 0.99 119.26 120.39 1sgv h ALA 243 Ca -0.56 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.35 1sgv h ALA 243 Cb 1.33 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.06 1sgv h ALA 243 CO 0.56 -0.09 0.20 0.00 0.00 0.00 0.00 179.25 179.91 1sgv h ALA 244 N 1.37 0.79 -0.47 0.00 0.00 -2.00 -1.63 119.26 117.32 1sgv h ALA 244 Ca 0.29 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 1sgv h ALA 244 Cb 0.27 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1sgv h ALA 244 CO -0.23 0.45 0.00 0.93 0.00 0.00 0.00 179.25 180.40 1sgv h GLU 245 N 0.86 0.83 -0.72 0.00 5.08 -1.80 -2.43 114.58 116.40 1sgv h GLU 245 Ca 0.20 -0.27 0.03 0.00 -1.00 0.00 0.00 59.36 58.32 1sgv h GLU 245 Cb 0.28 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.41 1sgv h GLU 245 CO -0.01 0.88 0.45 0.00 -1.00 0.00 0.00 179.01 179.33 1sgv h ALA 246 N 0.92 0.94 -0.29 3.43 0.00 -0.60 0.02 119.26 123.67 1sgv h ALA 246 Ca 0.13 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.04 1sgv h ALA 246 Cb 0.51 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1sgv h ALA 246 CO 0.02 0.23 0.16 1.03 0.00 0.00 0.00 179.25 180.69 1sgv h SER 247 N 0.88 0.24 -0.28 0.00 0.87 -1.19 -0.27 113.55 113.79 1sgv h SER 247 Ca 0.29 0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.85 1sgv h SER 247 Cb 0.02 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 61.93 1sgv h SER 247 CO -0.11 0.18 0.15 0.00 -0.53 0.00 0.00 176.83 176.51 1sgv h ALA 248 N 1.14 0.36 -0.81 6.23 0.00 -0.92 -1.90 119.26 123.36 1sgv h ALA 248 Ca 0.12 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1sgv h ALA 248 Cb 0.02 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 1sgv h ALA 248 CO -0.07 -0.09 0.50 0.00 0.00 0.00 0.00 179.25 179.58 1sgv h ALA 249 N 1.01 1.02 0.00 0.00 0.00 -0.86 0.37 119.26 120.81 1sgv h ALA 249 Ca 0.10 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1sgv h ALA 249 Cb 0.09 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1sgv h ALA 249 CO -0.01 0.48 -0.24 0.00 0.00 0.00 0.00 179.25 179.47 1sgv h ALA 250 N 1.27 1.50 -0.22 0.00 0.00 -0.83 -2.51 119.26 118.47 1sgv h ALA 250 Ca 0.29 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1sgv h ALA 250 Cb -0.06 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1sgv h ALA 250 CO -0.06 0.30 0.00 0.09 0.00 0.00 0.00 179.25 179.59 1sgv n ASN 251 N -4.10 2.52 -0.83 0.00 3.02 -0.74 -1.42 115.26 113.71 1sgv n ASN 251 Ca -0.02 -1.84 -0.09 0.00 -0.03 0.00 0.00 54.58 52.60 1sgv n ASN 251 Cb 0.31 -0.14 -0.03 0.00 -0.61 0.00 0.00 39.78 39.31 1sgv n ASN 251 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1sgv n GLY 252 N 1.31 0.67 3.84 7.41 0.00 -0.77 -5.03 105.19 112.62 1sgv n GLY 252 Ca 0.17 -0.58 -0.38 0.00 0.00 0.00 0.00 46.02 45.24 1sgv n GLY 252 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1sgv s ARG 253 N -3.42 3.83 0.54 1.61 0.52 0.12 -4.98 118.95 117.18 1sgv s ARG 253 Ca 0.00 0.29 -0.20 0.00 -0.52 0.00 0.00 55.73 55.30 1sgv s ARG 253 Cb 0.00 -3.22 -0.06 0.00 0.52 0.00 0.00 34.95 32.19 1sgv s ARG 253 CO 0.00 0.69 1.17 -1.54 0.02 0.00 0.00 175.30 175.64 1sgv s SER 254 N -1.01 5.67 0.36 0.23 1.04 -1.26 -3.88 113.70 114.84 1sgv s SER 254 Ca 0.22 2.29 0.08 0.00 0.48 0.00 0.00 55.95 59.02 1sgv s SER 254 Cb -0.16 -2.59 -0.05 0.00 0.10 0.00 0.00 66.02 63.33 1sgv s SER 254 CO 0.11 -1.26 0.14 -0.76 0.98 0.00 0.00 173.24 172.45 1sgv s LEU 255 N -3.68 3.19 0.23 2.42 1.43 -1.26 -4.90 118.68 116.12 1sgv s LEU 255 Ca 0.72 -0.87 -0.32 0.00 -1.03 0.00 0.00 54.13 52.64 1sgv s LEU 255 Cb -0.27 -1.63 -0.12 0.00 0.03 0.00 0.00 46.19 44.19 1sgv s LEU 255 CO 0.31 -0.35 1.67 -2.65 0.23 0.00 0.00 176.35 175.56 1sgv n PRO 256 N -1.15 2.69 -2.22 1.29 -0.02 -1.26 -0.61 135.00 133.71 1sgv n PRO 256 Ca -0.03 0.97 -0.32 0.00 -2.02 0.00 0.00 63.50 62.10 1sgv n PRO 256 Cb 0.62 -2.78 -0.01 0.00 -0.02 0.00 0.00 33.50 31.31 1sgv n PRO 256 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1sgv s ALA 257 N 0.76 2.92 0.00 3.55 0.00 0.35 -4.68 121.76 124.66 1sgv s ALA 257 Ca 0.72 0.28 0.00 0.00 0.00 0.00 0.00 51.96 52.95 1sgv s ALA 257 Cb -0.52 -3.17 0.00 0.00 0.00 0.00 0.00 23.12 19.43 1sgv s ALA 257 CO 0.38 -0.51 0.83 1.33 0.00 0.00 0.00 175.76 177.79 1sgv n VAL 258 N -1.81 0.68 -0.66 0.00 0.24 -1.26 -4.83 118.33 110.70 1sgv n VAL 258 Ca 0.08 -0.72 0.00 0.00 -2.04 0.00 0.00 64.34 61.65 1sgv n VAL 258 Cb 0.53 0.68 0.00 0.00 -1.47 0.00 0.00 33.84 33.59 1sgv n VAL 258 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1sgv n GLY 259 N -0.34 0.81 3.77 7.63 0.00 -1.26 -5.05 105.19 110.74 1sgv n GLY 259 Ca 0.00 -0.54 -0.40 0.00 0.00 0.00 0.00 46.02 45.09 1sgv n GLY 259 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1sgv s ILE 260 N -2.00 2.98 -0.41 -0.61 1.01 -1.26 -4.99 121.20 115.92 1sgv s ILE 260 Ca 0.00 0.92 -0.17 0.00 0.00 0.00 0.00 60.65 61.39 1sgv s ILE 260 Cb 0.00 -3.55 0.02 0.00 0.01 0.00 0.00 42.46 38.93 1sgv s ILE 260 CO 0.00 0.16 0.45 -0.62 0.00 0.00 0.00 174.94 174.94 1sgv s ASP 261 N -0.81 6.21 0.00 3.58 2.15 -1.26 -4.44 116.67 122.11 1sgv s ASP 261 Ca 0.52 -0.53 0.00 0.00 0.43 0.00 0.00 52.55 52.97 1sgv s ASP 261 Cb -0.35 -2.23 0.00 0.00 -0.30 0.00 0.00 42.92 40.04 1sgv s ASP 261 CO 0.45 -0.56 0.00 0.61 -0.17 0.00 0.00 175.17 175.50 1sgv n GLY 262 N 5.06 -3.30 3.77 2.66 0.00 -1.26 -4.89 105.19 107.22 1sgv n GLY 262 Ca -0.07 -1.87 -0.41 0.00 0.00 0.00 0.00 46.02 43.67 1sgv n GLY 262 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1sgv s VAL 263 N -0.86 2.70 0.08 1.61 1.01 -1.26 -4.56 120.40 119.12 1sgv s VAL 263 Ca 0.00 0.68 0.03 0.00 0.00 0.00 0.00 61.98 62.69 1sgv s VAL 263 Cb 0.00 -3.43 -0.04 0.00 0.00 0.00 0.00 36.38 32.91 1sgv s VAL 263 CO 0.00 0.15 -0.08 -0.72 0.00 0.00 0.00 175.10 174.45 1sgv s TYR 264 N -0.93 0.92 -0.25 5.22 -0.85 0.25 -3.78 117.35 117.93 1sgv s TYR 264 Ca 0.51 -0.70 -0.24 0.00 -0.52 0.00 0.00 57.07 56.12 1sgv s TYR 264 Cb -0.40 -0.52 -0.01 0.00 0.38 0.00 0.00 41.96 41.41 1sgv s TYR 264 CO 0.51 -0.06 0.79 0.00 -1.52 0.00 0.00 175.55 175.27 1sgv s ALA 265 N -2.56 3.63 -0.34 9.51 0.00 0.05 -0.95 121.76 131.09 1sgv s ALA 265 Ca 0.04 -0.22 -0.12 0.00 0.00 0.00 0.00 51.96 51.66 1sgv s ALA 265 Cb -0.02 -3.24 -0.01 0.00 0.00 0.00 0.00 23.12 19.85 1sgv s ALA 265 CO -0.01 -0.93 0.21 0.00 0.00 0.00 0.00 175.76 175.02 1sgv s ALA 266 N 2.80 3.39 0.06 0.00 0.00 0.00 -0.76 121.76 127.26 1sgv s ALA 266 Ca 0.33 -1.45 0.04 0.00 0.00 0.00 0.00 51.96 50.88 1sgv s ALA 266 Cb -0.15 -2.58 -0.04 0.00 0.00 0.00 0.00 23.12 20.35 1sgv s ALA 266 CO 0.08 -1.04 -0.02 0.00 0.00 0.00 0.00 175.76 174.79 1sgv n ASP 268 N 0.85 0.32 0.22 0.00 5.68 -0.41 -0.50 116.55 122.72 1sgv n ASP 268 Ca -0.12 -1.45 0.16 0.00 -0.50 0.00 0.00 54.79 52.87 1sgv n ASP 268 Cb 0.52 -0.60 0.71 0.00 -1.14 0.00 0.00 41.12 40.62 1sgv n ASP 268 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1sgv h ALA 269 N -1.46 1.00 -0.02 2.12 0.00 -1.90 -1.74 119.26 117.26 1sgv h ALA 269 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1sgv h ALA 269 Cb 0.79 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1sgv h ALA 269 CO 0.21 0.00 -0.04 -0.25 0.00 0.00 0.00 179.25 179.17 1sgv n ASP 270 N -2.67 2.15 0.00 0.00 8.00 -1.26 -4.94 116.55 117.83 1sgv n ASP 270 Ca -0.00 -1.68 0.00 0.00 0.71 0.00 0.00 54.79 53.82 1sgv n ASP 270 Cb 0.19 0.03 0.00 0.00 -0.02 0.00 0.00 41.12 41.32 1sgv n ASP 270 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1sgv n GLY 271 N 1.27 0.63 3.75 0.44 0.00 -0.65 -5.04 105.19 105.58 1sgv n GLY 271 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 1sgv n GLY 271 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1sgv s ARG 272 N -0.25 4.69 -0.44 1.61 0.52 -1.26 -4.82 118.95 119.00 1sgv s ARG 272 Ca 0.00 1.66 -0.25 0.00 -0.52 0.00 0.00 55.73 56.62 1sgv s ARG 272 Cb 0.00 -3.26 0.02 0.00 0.52 0.00 0.00 34.95 32.23 1sgv s ARG 272 CO 0.00 0.25 0.90 0.08 0.02 0.00 0.00 175.30 176.55 1sgv s VAL 273 N -0.76 4.52 -0.06 3.52 1.01 -1.26 -1.29 120.40 126.09 1sgv s VAL 273 Ca 0.45 0.81 -0.23 0.00 0.00 0.00 0.00 61.98 63.01 1sgv s VAL 273 Cb -0.29 -4.39 -0.30 0.00 0.00 0.00 0.00 36.38 31.40 1sgv s VAL 273 CO 0.36 -0.74 0.89 0.40 0.00 0.00 0.00 175.10 176.00 1sgv h ILE 274 N 6.00 1.56 -3.07 2.22 1.08 -1.29 -3.38 117.51 120.63 1sgv h ILE 274 Ca -0.24 -2.48 -0.06 0.00 -0.39 0.00 0.00 64.86 61.69 1sgv h ILE 274 Cb 1.08 3.20 -0.15 0.00 -3.07 0.00 0.00 36.82 37.88 1sgv h ILE 274 CO 1.01 0.69 -0.04 0.00 -0.69 0.00 0.00 178.15 179.12 1sgv s ALA 275 N -2.44 -1.10 -0.17 1.87 0.00 -1.18 -0.65 121.76 118.08 1sgv s ALA 275 Ca -0.14 0.29 -0.11 0.00 0.00 0.00 0.00 51.96 52.00 1sgv s ALA 275 Cb 0.00 0.49 -0.05 0.00 0.00 0.00 0.00 23.12 23.57 1sgv s ALA 275 CO 0.81 -0.54 0.18 -0.51 0.00 0.00 0.00 175.76 175.70 1sgv s LEU 276 N -2.28 4.25 0.22 0.00 1.43 0.30 -0.82 118.68 121.79 1sgv s LEU 276 Ca -0.02 0.36 0.04 0.00 -1.03 0.00 0.00 54.13 53.48 1sgv s LEU 276 Cb 0.00 -2.17 -0.05 0.00 0.03 0.00 0.00 46.19 44.00 1sgv s LEU 276 CO -0.06 0.20 -0.04 -0.76 0.23 0.00 0.00 176.35 175.92 1sgv s LEU 277 N 0.13 2.33 0.01 1.79 1.43 -0.13 -0.44 118.68 123.80 1sgv s LEU 277 Ca 0.12 -1.16 0.04 0.00 -1.03 0.00 0.00 54.13 52.09 1sgv s LEU 277 Cb -0.12 -0.37 -0.01 0.00 0.03 0.00 0.00 46.19 45.72 1sgv s LEU 277 CO 0.01 -0.43 -0.12 -0.60 0.23 0.00 0.00 176.35 175.44 1sgv s ARG 278 N -3.80 0.90 -0.20 1.70 3.52 0.38 -0.58 118.95 120.86 1sgv s ARG 278 Ca 0.26 -0.53 -0.22 0.00 -0.13 0.00 0.00 55.73 55.12 1sgv s ARG 278 Cb 0.04 -0.87 -0.02 0.00 -1.56 0.00 0.00 34.95 32.54 1sgv s ARG 278 CO 0.07 0.23 0.67 -0.51 -0.81 0.00 0.00 175.30 174.95 1sgv s ASP 279 N -0.60 6.73 -0.37 -2.12 1.01 -1.26 0.08 116.67 120.14 1sgv s ASP 279 Ca 0.03 0.89 0.03 0.00 0.71 0.00 0.00 52.55 54.20 1sgv s ASP 279 Cb -0.06 -2.37 0.11 0.00 1.01 0.00 0.00 42.92 41.61 1sgv s ASP 279 CO 0.00 -0.31 0.12 -1.61 0.21 0.00 0.00 175.17 173.58 1sgv s GLU 280 N 2.02 1.34 7.90 8.23 2.02 -0.36 -4.93 118.70 134.92 1sgv s GLU 280 Ca 0.30 -1.81 0.00 0.00 0.02 0.00 0.00 54.97 53.49 1sgv s GLU 280 Cb -0.16 -2.82 0.00 0.00 0.10 0.00 0.00 34.13 31.25 1sgv s GLU 280 CO 0.10 -1.00 0.00 0.41 0.02 0.00 0.00 175.26 174.79 1sgv n GLY 281 N 4.14 3.23 0.27 -1.39 0.00 -1.26 -2.95 105.19 107.23 1sgv n GLY 281 Ca 0.03 -0.17 0.12 0.00 0.00 0.00 0.00 46.02 46.00 1sgv n GLY 281 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1sgv n SER 282 N 8.70 1.24 -4.18 1.61 3.41 -1.26 -4.66 113.62 118.48 1sgv n SER 282 Ca 0.00 -1.00 -0.13 0.00 -0.26 0.00 0.00 58.87 57.48 1sgv n SER 282 Cb 0.00 0.31 -0.11 0.00 -0.26 0.00 0.00 64.21 64.15 1sgv n SER 282 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1sgv s ARG 283 N -2.59 0.85 0.43 4.33 0.52 -1.15 -0.50 118.95 120.84 1sgv s ARG 283 Ca 0.20 -1.22 -0.14 0.00 -0.52 0.00 0.00 55.73 54.06 1sgv s ARG 283 Cb 0.18 -0.44 -0.07 0.00 0.52 0.00 0.00 34.95 35.14 1sgv s ARG 283 CO 0.58 0.05 0.85 0.95 0.02 0.00 0.00 175.30 177.75 1sgv s THR 284 N -2.80 4.66 -0.05 0.02 -4.23 0.22 -1.23 115.64 112.23 1sgv s THR 284 Ca 0.08 0.92 0.06 0.00 -1.18 0.00 0.00 61.69 61.56 1sgv s THR 284 Cb -0.00 -3.71 -0.01 0.00 1.34 0.00 0.00 72.50 70.12 1sgv s THR 284 CO -0.01 -0.53 -0.24 -0.60 -0.54 0.00 0.00 174.62 172.70 1sgv s ARG 285 N -3.78 2.50 -0.09 3.99 3.52 0.11 -4.55 118.95 120.64 1sgv s ARG 285 Ca 0.55 -0.89 -0.20 0.00 -0.13 0.00 0.00 55.73 55.06 1sgv s ARG 285 Cb -0.10 -2.17 -0.04 0.00 -1.56 0.00 0.00 34.95 31.08 1sgv s ARG 285 CO 0.29 0.42 0.57 0.45 -0.81 0.00 0.00 175.30 176.22 1sgv s SER 286 N -0.26 6.82 -0.21 -2.12 0.15 -1.26 -0.47 113.70 116.34 1sgv s SER 286 Ca -0.00 0.98 -0.21 0.00 0.70 0.00 0.00 55.95 57.41 1sgv s SER 286 Cb -0.13 -2.34 -0.18 0.00 -1.71 0.00 0.00 66.02 61.66 1sgv s SER 286 CO 0.03 -0.04 0.19 0.52 1.20 0.00 0.00 173.24 175.13 1sgv n VAL 287 N 3.69 1.53 -3.68 4.45 0.31 0.42 -4.95 118.33 120.11 1sgv n VAL 287 Ca -0.05 -0.02 -0.12 0.00 -0.01 0.00 0.00 64.34 64.14 1sgv n VAL 287 Cb 0.51 -2.05 -0.09 0.00 -0.91 0.00 0.00 33.84 31.31 1sgv n VAL 287 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1sgv s ALA 288 N -2.38 -1.39 -0.32 3.52 0.00 -1.04 -4.99 121.76 115.16 1sgv s ALA 288 Ca -0.29 1.66 -0.16 0.00 0.00 0.00 0.00 51.96 53.18 1sgv s ALA 288 Cb 0.06 -0.97 -0.02 0.00 0.00 0.00 0.00 23.12 22.19 1sgv s ALA 288 CO 0.57 -0.28 0.39 0.08 0.00 0.00 0.00 175.76 176.53 1sgv s VAL 289 N 0.57 5.14 -0.12 0.00 1.01 -1.26 -0.54 120.40 125.21 1sgv s VAL 289 Ca -0.02 0.30 0.16 0.00 0.00 0.00 0.00 61.98 62.42 1sgv s VAL 289 Cb -0.05 -3.80 -0.21 0.00 0.00 0.00 0.00 36.38 32.32 1sgv s VAL 289 CO -0.03 -0.02 0.52 0.18 0.00 0.00 0.00 175.10 175.76 1sgv n LEU 290 N 5.42 0.53 -3.58 3.92 4.77 0.18 -4.61 117.00 123.64 1sgv n LEU 290 Ca -0.08 0.24 -0.27 0.00 -0.03 0.00 0.00 56.01 55.87 1sgv n LEU 290 Cb 0.50 0.22 -0.10 0.00 -2.33 0.00 0.00 43.42 41.71 1sgv n LEU 290 CO 0.40 0.30 -0.14 0.54 -1.33 0.00 0.00 177.39 177.16 1sgv n ARG 291 N -2.83 1.30 -1.40 3.23 1.74 -0.42 -5.02 116.66 113.26 1sgv n ARG 291 Ca -0.18 -3.96 -0.35 0.00 -0.77 0.00 0.00 57.85 52.59 1sgv n ARG 291 Cb 0.97 -1.96 0.10 0.00 -1.02 0.00 0.00 32.46 30.54 1sgv n ARG 291 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 1sgv n PRO 292 N 1.99 0.60 -0.24 5.56 -0.02 -1.26 -4.68 135.00 136.95 1sgv n PRO 292 Ca 0.25 0.27 0.05 0.00 -2.02 0.00 0.00 63.50 62.05 1sgv n PRO 292 Cb 0.42 -2.40 0.17 0.00 -0.02 0.00 0.00 33.50 31.68 1sgv n PRO 292 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1sgv h ALA 293 N -0.21 0.92 -0.02 3.55 0.00 -1.61 -3.49 119.26 118.40 1sgv h ALA 293 Ca -0.48 0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1sgv h ALA 293 Cb 1.32 0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.35 1sgv h ALA 293 CO 0.49 -0.34 0.00 2.41 0.00 0.00 0.00 179.25 181.81