#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hzo s ASN -12 N 0.00 1.54 0.13 1.62 -0.87 -1.26 -5.14 114.94 110.96 3hzo s ASN -12 Ca 0.00 -1.74 -0.05 0.00 -1.57 0.00 0.00 52.86 49.50 3hzo s ASN -12 Cb 0.00 0.35 -0.06 0.00 -0.02 0.00 0.00 41.25 41.53 3hzo s ASN -12 CO 0.00 -0.27 0.37 -0.76 -2.57 0.00 0.00 177.10 173.87 3hzo s LEU -11 N 1.32 4.28 0.03 0.60 1.43 -1.26 -5.05 118.68 120.04 3hzo s LEU -11 Ca 0.17 0.60 0.01 0.00 -1.03 0.00 0.00 54.13 53.88 3hzo s LEU -11 Cb -0.17 -3.24 -0.02 0.00 0.03 0.00 0.00 46.19 42.79 3hzo s LEU -11 CO -0.02 0.08 -0.06 -0.31 0.23 0.00 0.00 176.35 176.27 3hzo s TYR -10 N -1.61 0.48 0.13 0.29 1.51 -1.26 -2.05 117.35 114.85 3hzo s TYR -10 Ca 0.39 -0.47 0.02 0.00 -1.01 0.00 0.00 57.07 56.00 3hzo s TYR -10 Cb -0.12 -0.30 -0.04 0.00 -0.11 0.00 0.00 41.96 41.38 3hzo s TYR -10 CO 0.24 -0.12 -0.04 -0.59 -1.11 0.00 0.00 175.55 173.93 3hzo s PHE -9 N -1.29 1.05 -0.20 2.71 -0.71 -0.71 -4.93 117.98 113.91 3hzo s PHE -9 Ca -0.11 -0.95 -0.20 0.00 -1.04 0.00 0.00 56.93 54.62 3hzo s PHE -9 Cb -0.09 -0.60 -0.03 0.00 -1.21 0.00 0.00 43.02 41.09 3hzo s PHE -9 CO -0.00 -0.16 0.60 -1.14 -1.34 0.00 0.00 175.22 173.17 3hzo s GLN -8 N -3.87 4.20 0.99 1.99 0.74 -1.26 -1.69 119.66 120.77 3hzo s GLN -8 Ca 0.18 0.56 -0.15 0.00 0.05 0.00 0.00 55.36 56.00 3hzo s GLN -8 Cb 0.05 -3.58 0.19 0.00 1.10 0.00 0.00 33.01 30.78 3hzo s GLN -8 CO -0.01 -0.22 1.18 0.20 -0.55 0.00 0.00 175.29 175.89 3hzo s GLY -7 N 1.20 1.64 0.76 2.59 0.00 -0.04 -4.80 107.32 108.66 3hzo s GLY -7 Ca 0.27 -0.82 -0.13 0.00 0.00 0.00 0.00 44.72 44.04 3hzo s GLY -7 CO 0.10 -0.13 1.16 0.00 0.00 0.00 0.00 173.10 174.24 3hzo s ALA -6 N -3.39 2.07 0.18 3.20 0.00 -1.26 -4.65 121.76 117.90 3hzo s ALA -6 Ca 0.68 0.69 -0.31 0.00 0.00 0.00 0.00 51.96 53.02 3hzo s ALA -6 Cb -0.10 -3.41 -0.09 0.00 0.00 0.00 0.00 23.12 19.51 3hzo s ALA -6 CO 0.54 -1.93 1.39 1.41 0.00 0.00 0.00 175.76 177.17 3hzo s MET -5 N -4.21 4.32 0.80 0.00 1.75 -1.26 -4.52 119.30 116.18 3hzo s MET -5 Ca 0.70 2.15 -0.09 0.00 -1.25 0.00 0.00 55.69 57.21 3hzo s MET -5 Cb -0.25 -3.18 0.13 0.00 2.84 0.00 0.00 34.83 34.36 3hzo s MET -5 CO 0.48 -0.38 1.12 0.16 -0.65 0.00 0.00 175.02 175.76 3hzo s ASP -4 N 0.64 4.10 0.00 1.11 1.47 0.85 -4.90 116.67 119.94 3hzo s ASP -4 Ca 0.61 0.21 0.23 0.00 1.18 0.00 0.00 52.55 54.78 3hzo s ASP -4 Cb -0.39 -0.58 1.29 0.00 -0.34 0.00 0.00 42.92 42.91 3hzo s ASP -4 CO 0.37 -2.07 1.76 -2.65 0.68 0.00 0.00 175.17 173.25 3hzo n PRO -3 N -3.21 0.56 -0.81 2.11 -0.02 -1.26 -1.02 135.00 131.35 3hzo n PRO -3 Ca 0.12 0.03 0.08 0.00 -2.02 0.00 0.00 63.50 61.71 3hzo n PRO -3 Cb 0.60 -1.50 0.39 0.00 -0.02 0.00 0.00 33.50 32.97 3hzo n PRO -3 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3hzo n GLU -2 N -1.12 4.53 -2.03 -0.52 4.71 -1.26 -4.95 120.64 119.99 3hzo n GLU -2 Ca 0.15 -3.09 -0.15 0.00 -0.01 0.00 0.00 57.16 54.06 3hzo n GLU -2 Cb 0.12 -2.16 -0.03 0.00 -1.01 0.00 0.00 31.44 28.37 3hzo n GLU -2 CO 0.00 0.00 0.00 1.19 0.09 0.00 0.00 177.13 178.41 3hzo n PHE -1 N 0.70 -0.51 -4.02 -0.32 3.72 -0.19 -5.01 117.46 111.82 3hzo n PHE -1 Ca 0.27 0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 57.36 3hzo n PHE -1 Cb 1.11 -3.04 -0.06 0.00 -0.94 0.00 0.00 39.48 36.55 3hzo n PHE -1 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 3hzo s ARG 0 N -4.32 3.10 -0.22 -1.08 0.52 -1.26 -4.84 118.95 110.86 3hzo s ARG 0 Ca 0.00 -0.54 0.02 0.00 -0.52 0.00 0.00 55.73 54.68 3hzo s ARG 0 Cb 0.00 -2.86 0.04 0.00 0.52 0.00 0.00 34.95 32.64 3hzo s ARG 0 CO 0.00 0.61 -0.15 0.08 0.02 0.00 0.00 175.30 175.86 3hzo s VAL 1 N -1.35 2.16 0.36 3.52 1.01 -1.26 -0.10 120.40 124.73 3hzo s VAL 1 Ca 0.28 -1.26 0.08 0.00 0.00 0.00 0.00 61.98 61.08 3hzo s VAL 1 Cb -0.12 -2.08 -0.02 0.00 0.00 0.00 0.00 36.38 34.15 3hzo s VAL 1 CO 0.21 0.26 0.33 0.27 0.00 0.00 0.00 175.10 176.17 3hzo s ILE 2 N 1.21 3.29 -0.01 2.22 -4.36 -1.26 -4.99 121.20 117.29 3hzo s ILE 2 Ca -0.02 -1.35 -0.07 0.00 -0.26 0.00 0.00 60.65 58.96 3hzo s ILE 2 Cb -0.16 -3.13 -0.05 0.00 1.25 0.00 0.00 42.46 40.37 3hzo s ILE 2 CO -0.09 -0.12 0.26 0.20 0.24 0.00 0.00 174.94 175.43 3hzo s ASN 3 N -4.04 6.49 -0.02 4.36 0.01 -1.26 -0.86 114.94 119.61 3hzo s ASN 3 Ca 0.43 0.56 0.06 0.00 -0.71 0.00 0.00 52.86 53.21 3hzo s ASN 3 Cb -0.05 -2.09 -0.02 0.00 0.41 0.00 0.00 41.25 39.49 3hzo s ASN 3 CO 0.27 0.28 -0.22 -0.76 -1.51 0.00 0.00 177.10 175.16 3hzo s LEU 4 N -1.64 2.32 0.37 0.60 1.43 -0.68 -4.89 118.68 116.19 3hzo s LEU 4 Ca 0.26 -0.38 -0.25 0.00 -1.03 0.00 0.00 54.13 52.73 3hzo s LEU 4 Cb -0.13 -1.42 -0.10 0.00 0.03 0.00 0.00 46.19 44.57 3hzo s LEU 4 CO 0.15 0.32 1.00 0.00 0.23 0.00 0.00 176.35 178.05 3hzo s ALA 5 N -0.68 3.15 0.18 4.21 0.00 -1.26 -1.74 121.76 125.61 3hzo s ALA 5 Ca 0.11 0.61 -0.01 0.00 0.00 0.00 0.00 51.96 52.68 3hzo s ALA 5 Cb -0.10 -3.23 -0.04 0.00 0.00 0.00 0.00 23.12 19.75 3hzo s ALA 5 CO 0.00 -0.03 0.10 1.52 0.00 0.00 0.00 175.76 177.35 3hzo s TYR 6 N -1.67 1.10 0.07 0.00 1.13 -0.87 -1.64 117.35 115.47 3hzo s TYR 6 Ca 0.55 -1.30 0.06 0.00 -1.41 0.00 0.00 57.07 54.97 3hzo s TYR 6 Cb -0.20 -0.57 -0.03 0.00 -1.10 0.00 0.00 41.96 40.06 3hzo s TYR 6 CO 0.25 -0.56 -0.18 0.34 -2.51 0.00 0.00 175.55 172.90 3hzo s ASP 7 N -3.14 2.10 -0.10 -0.18 -1.08 0.19 -4.00 116.67 110.46 3hzo s ASP 7 Ca 0.33 -0.59 -0.03 0.00 -0.52 0.00 0.00 52.55 51.74 3hzo s ASP 7 Cb 0.07 -0.12 0.05 0.00 -1.46 0.00 0.00 42.92 41.46 3hzo s ASP 7 CO 0.08 0.03 0.13 -0.62 0.52 0.00 0.00 175.17 175.32 3hzo s ASP 8 N -1.58 1.20 0.04 -0.34 -1.08 -1.26 -2.48 116.67 111.17 3hzo s ASP 8 Ca 0.03 0.04 0.05 0.00 -0.52 0.00 0.00 52.55 52.15 3hzo s ASP 8 Cb -0.09 0.09 -0.02 0.00 -1.46 0.00 0.00 42.92 41.44 3hzo s ASP 8 CO 0.03 -0.27 -0.14 0.20 0.52 0.00 0.00 175.17 175.51 3hzo s ASN 9 N 2.24 1.61 0.00 -0.34 0.01 -0.89 -5.00 114.94 112.57 3hzo s ASN 9 Ca 0.04 -0.47 0.00 0.00 -0.71 0.00 0.00 52.86 51.72 3hzo s ASN 9 Cb -0.13 -0.09 0.00 0.00 0.41 0.00 0.00 41.25 41.43 3hzo s ASN 9 CO -0.06 0.02 0.00 0.61 -1.51 0.00 0.00 177.10 176.15 3hzo n GLY 10 N 1.85 -1.20 0.00 0.66 0.00 -1.26 -1.01 105.19 104.23 3hzo n GLY 10 Ca -0.18 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.24 3hzo n GLY 10 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3hzo n THR 11 N -1.22 0.00 -0.02 2.61 -2.24 -1.26 -4.77 114.28 107.37 3hzo n THR 11 Ca 0.00 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 3hzo n THR 11 Cb 0.00 1.39 0.00 0.00 -2.10 0.00 0.00 70.33 69.62 3hzo n THR 11 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hzo n GLY 12 N 0.14 -0.10 3.70 3.38 0.00 -1.26 -4.86 105.19 106.19 3hzo n GLY 12 Ca 0.00 -1.58 -0.42 0.00 0.00 0.00 0.00 46.02 44.02 3hzo n GLY 12 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3hzo s ASP 13 N -1.00 6.78 0.05 1.61 1.01 -0.94 -3.75 116.67 120.43 3hzo s ASP 13 Ca 0.00 2.31 -0.31 0.00 0.71 0.00 0.00 52.55 55.26 3hzo s ASP 13 Cb 0.00 -2.57 -0.06 0.00 1.01 0.00 0.00 42.92 41.30 3hzo s ASP 13 CO 0.00 -0.72 1.26 -2.84 0.21 0.00 0.00 175.17 173.08 3hzo s PRO 14 N 1.77 4.38 -0.12 8.23 0.02 -1.26 -0.45 135.00 147.58 3hzo s PRO 14 Ca 0.66 1.84 0.02 0.00 0.02 0.00 0.00 61.00 63.55 3hzo s PRO 14 Cb -0.36 -3.38 -0.01 0.00 0.02 0.00 0.00 34.50 30.77 3hzo s PRO 14 CO 0.29 -0.36 -0.19 0.08 -0.33 0.00 0.00 177.00 176.50 3hzo s VAL 15 N 1.38 2.52 -0.26 3.83 1.01 0.28 -3.25 120.40 125.91 3hzo s VAL 15 Ca 0.60 -0.85 -0.13 0.00 0.00 0.00 0.00 61.98 61.60 3hzo s VAL 15 Cb -0.31 -2.02 -0.04 0.00 0.00 0.00 0.00 36.38 34.01 3hzo s VAL 15 CO 0.28 0.54 0.27 -0.69 0.00 0.00 0.00 175.10 175.50 3hzo s VAL 16 N 0.37 5.26 -0.15 2.92 1.01 0.34 -0.62 120.40 129.53 3hzo s VAL 16 Ca -0.15 0.36 -0.14 0.00 0.00 0.00 0.00 61.98 62.05 3hzo s VAL 16 Cb -0.17 -3.60 -0.05 0.00 0.00 0.00 0.00 36.38 32.56 3hzo s VAL 16 CO 0.07 0.23 0.31 -0.36 0.00 0.00 0.00 175.10 175.35 3hzo s PHE 17 N 1.73 3.48 -0.27 5.22 0.08 -0.45 -0.52 117.98 127.25 3hzo s PHE 17 Ca 0.11 0.64 0.03 0.00 0.12 0.00 0.00 56.93 57.82 3hzo s PHE 17 Cb -0.15 -2.34 0.06 0.00 -0.57 0.00 0.00 43.02 40.01 3hzo s PHE 17 CO 0.09 0.27 -0.09 0.42 -0.10 0.00 0.00 175.22 175.81 3hzo s ILE 18 N 0.36 2.24 0.85 0.64 1.01 0.39 -4.34 121.20 122.35 3hzo s ILE 18 Ca 0.18 -1.68 -0.11 0.00 0.00 0.00 0.00 60.65 59.03 3hzo s ILE 18 Cb -0.13 -2.35 0.10 0.00 0.01 0.00 0.00 42.46 40.09 3hzo s ILE 18 CO 0.05 -0.09 1.09 0.00 0.00 0.00 0.00 174.94 176.00 3hzo s ALA 19 N 1.09 1.85 1.02 9.38 0.00 -1.26 -2.26 121.76 131.59 3hzo s ALA 19 Ca -0.07 -0.12 -0.12 0.00 0.00 0.00 0.00 51.96 51.65 3hzo s ALA 19 Cb -0.20 -3.16 0.16 0.00 0.00 0.00 0.00 23.12 19.92 3hzo s ALA 19 CO -0.05 -2.08 0.88 0.41 0.00 0.00 0.00 175.76 174.92 3hzo n GLY 20 N -1.54 -1.55 3.71 0.00 0.00 -1.19 -3.00 105.19 101.63 3hzo n GLY 20 Ca 0.07 -1.67 -0.43 0.00 0.00 0.00 0.00 46.02 43.99 3hzo n GLY 20 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3hzo n ARG 21 N -3.01 2.58 0.00 1.61 0.63 -1.26 -1.72 116.66 115.49 3hzo n ARG 21 Ca 0.11 0.93 0.00 0.00 -0.92 0.00 0.00 57.85 57.97 3hzo n ARG 21 Cb 0.39 -2.72 0.00 0.00 0.45 0.00 0.00 32.46 30.58 3hzo n ARG 21 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3hzo n GLY 22 N 3.15 2.76 3.76 5.14 0.00 -1.26 -5.03 105.19 113.71 3hzo n GLY 22 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 3hzo n GLY 22 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3hzo s GLY 23 N -1.75 2.43 0.55 -0.02 0.00 -0.70 -4.96 107.32 102.86 3hzo s GLY 23 Ca 0.00 -0.19 -0.06 0.00 0.00 0.00 0.00 44.72 44.47 3hzo s GLY 23 CO 0.00 0.56 0.86 0.00 0.00 0.00 0.00 173.10 174.52 3hzo s ALA 24 N 0.03 3.33 0.57 3.20 0.00 -1.26 -4.68 121.76 122.95 3hzo s ALA 24 Ca 0.25 -0.56 0.33 0.00 0.00 0.00 0.00 51.96 51.97 3hzo s ALA 24 Cb -0.16 -2.64 1.44 0.00 0.00 0.00 0.00 23.12 21.77 3hzo s ALA 24 CO 0.11 -0.60 1.77 0.78 0.00 0.00 0.00 175.76 177.83 3hzo h GLY 25 N -0.01 0.00 2.00 0.00 0.00 -1.80 -1.80 103.07 101.46 3hzo h GLY 25 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.87 3hzo h GLY 25 CO 0.61 0.00 0.00 -2.13 0.00 0.00 0.00 176.54 175.02 3hzo n ARG 26 N -3.89 0.15 0.23 4.80 0.63 -1.26 -2.54 116.66 114.78 3hzo n ARG 26 Ca 0.19 0.36 0.16 0.00 -0.92 0.00 0.00 57.85 57.65 3hzo n ARG 26 Cb 1.09 -1.78 0.68 0.00 0.45 0.00 0.00 32.46 32.90 3hzo n ARG 26 CO 0.00 0.00 0.00 1.79 -2.51 0.00 0.00 177.63 176.91 3hzo h THR 27 N 0.00 0.00 0.00 5.15 1.35 -1.70 -2.53 112.91 115.18 3hzo h THR 27 Ca 0.00 -0.34 0.00 0.00 -0.55 0.00 0.00 66.41 65.52 3hzo h THR 27 Cb 0.36 1.22 0.00 0.00 -1.73 0.00 0.00 68.15 68.01 3hzo h THR 27 CO 0.00 0.00 -0.63 -0.50 -0.25 0.00 0.00 175.52 174.14 3hzo h TRP 28 N 0.00 0.00 -0.88 4.73 4.06 -1.72 -3.39 115.95 118.75 3hzo h TRP 28 Ca 0.00 0.00 0.04 0.00 2.06 0.00 0.00 58.89 60.99 3hzo h TRP 28 Cb 0.38 0.00 -0.05 0.00 -1.00 0.00 0.00 29.16 28.49 3hzo h TRP 28 CO 0.00 0.00 0.57 0.45 -3.56 0.00 0.00 178.44 175.90 3hzo h HIS 29 N 0.00 1.06 -0.45 0.49 3.86 -1.62 -1.14 115.15 117.35 3hzo h HIS 29 Ca 0.00 0.03 -0.08 0.00 -1.16 0.00 0.00 60.37 59.16 3hzo h HIS 29 Cb 0.93 -0.35 -0.02 0.00 1.06 0.00 0.00 27.41 29.03 3hzo h HIS 29 CO 0.00 0.60 -0.02 -1.35 0.86 0.00 0.00 177.93 178.02 3hzo h PRO 30 N 1.09 0.80 0.00 2.45 0.11 -1.75 -3.38 132.00 131.32 3hzo h PRO 30 Ca 0.36 -0.27 -0.01 0.00 0.11 0.00 0.00 66.00 66.20 3hzo h PRO 30 Cb 0.03 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 31.07 3hzo h PRO 30 CO -0.13 0.87 -1.08 0.72 -0.21 0.00 0.00 178.00 178.18 3hzo n HIS 31 N -4.36 0.00 -0.07 0.65 8.25 -1.24 -4.78 115.22 113.66 3hzo n HIS 31 Ca -0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.41 3hzo n HIS 31 Cb 0.32 -0.04 -0.02 0.00 1.12 0.00 0.00 29.99 31.37 3hzo n HIS 31 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 3hzo n GLN 32 N -1.68 0.41 -0.19 -0.41 3.00 -0.81 -4.41 117.38 113.29 3hzo n GLN 32 Ca -0.01 0.43 0.00 0.00 -0.01 0.00 0.00 57.00 57.41 3hzo n GLN 32 Cb 0.17 -1.52 0.09 0.00 0.00 0.00 0.00 30.24 28.98 3hzo n GLN 32 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 3hzo h VAL 33 N -0.88 0.54 -0.81 5.09 2.07 -1.43 -1.53 116.25 119.30 3hzo h VAL 33 Ca 0.00 -0.04 0.05 0.00 0.82 0.00 0.00 66.70 67.53 3hzo h VAL 33 Cb 0.54 0.40 -0.06 0.00 -1.52 0.00 0.00 31.29 30.65 3hzo h VAL 33 CO 0.00 0.02 0.50 -0.65 0.02 0.00 0.00 177.57 177.47 3hzo h PRO 34 N 0.13 0.91 -0.56 1.57 0.11 -1.83 0.47 132.00 132.80 3hzo h PRO 34 Ca 0.30 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 66.28 3hzo h PRO 34 Cb 0.48 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 31.36 3hzo h PRO 34 CO -0.48 0.60 0.04 0.00 -0.21 0.00 0.00 178.00 177.95 3hzo h ALA 35 N 1.38 1.03 -0.08 -0.75 0.00 -1.52 -1.10 119.26 118.20 3hzo h ALA 35 Ca 0.35 -0.27 -0.22 0.00 0.00 0.00 0.00 54.91 54.77 3hzo h ALA 35 Cb 0.12 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 17.70 3hzo h ALA 35 CO -0.16 0.61 -0.84 0.74 0.00 0.00 0.00 179.25 179.61 3hzo h PHE 36 N 0.86 0.86 -0.66 0.00 0.04 -0.56 -2.59 116.94 114.88 3hzo h PHE 36 Ca 0.17 -0.41 -0.04 0.00 2.80 0.00 0.00 57.97 60.50 3hzo h PHE 36 Cb 0.45 -0.12 -0.03 0.00 2.20 0.00 0.00 35.95 38.45 3hzo h PHE 36 CO 0.03 1.22 0.27 -0.07 -0.60 0.00 0.00 178.31 179.16 3hzo h LEU 37 N 0.40 0.90 -0.91 1.54 3.38 -0.84 -0.52 115.31 119.26 3hzo h LEU 37 Ca -0.06 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.74 3hzo h LEU 37 Cb 1.46 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.97 3hzo h LEU 37 CO 0.16 0.82 0.00 0.00 0.09 0.00 0.00 178.44 179.51 3hzo n ALA 38 N -2.38 1.51 0.67 1.53 0.00 -0.43 -1.75 120.51 119.66 3hzo n ALA 38 Ca 0.05 0.12 0.12 0.00 0.00 0.00 0.00 53.44 53.72 3hzo n ALA 38 Cb 0.17 -1.38 0.21 0.00 0.00 0.00 0.00 19.45 18.45 3hzo n ALA 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hzo n ALA 39 N -1.79 2.45 -0.81 0.00 0.00 -0.64 -4.95 120.51 114.77 3hzo n ALA 39 Ca 0.01 -0.83 0.00 0.00 0.00 0.00 0.00 53.44 52.62 3hzo n ALA 39 Cb 0.19 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 18.75 3hzo n ALA 39 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hzo n GLY 40 N 1.41 0.65 3.89 0.00 0.00 -0.72 -5.03 105.19 105.40 3hzo n GLY 40 Ca 0.17 -0.71 -0.34 0.00 0.00 0.00 0.00 46.02 45.15 3hzo n GLY 40 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3hzo s TYR 41 N -2.00 3.55 -0.05 1.61 2.02 -0.30 -2.21 117.35 119.98 3hzo s TYR 41 Ca 0.00 0.54 -0.16 0.00 -0.37 0.00 0.00 57.07 57.08 3hzo s TYR 41 Cb 0.00 -1.97 -0.05 0.00 -0.40 0.00 0.00 41.96 39.54 3hzo s TYR 41 CO 0.00 0.58 0.43 0.50 -1.57 0.00 0.00 175.55 175.48 3hzo s ARG 42 N -2.00 4.11 -0.17 -0.62 3.52 0.41 -3.97 118.95 120.23 3hzo s ARG 42 Ca 0.31 0.41 0.01 0.00 -0.13 0.00 0.00 55.73 56.33 3hzo s ARG 42 Cb -0.13 -3.31 0.01 0.00 -1.56 0.00 0.00 34.95 29.96 3hzo s ARG 42 CO 0.19 0.47 -0.19 0.00 -0.81 0.00 0.00 175.30 174.96 3hzo s ILE 44 N 1.09 3.99 0.26 0.00 -1.09 0.20 -2.10 121.20 123.55 3hzo s ILE 44 Ca -0.00 -0.29 0.11 0.00 -2.23 0.00 0.00 60.65 58.23 3hzo s ILE 44 Cb -0.14 -2.82 -0.05 0.00 -1.58 0.00 0.00 42.46 37.87 3hzo s ILE 44 CO -0.07 0.41 -0.18 0.42 -1.23 0.00 0.00 174.94 174.28 3hzo s THR 45 N 1.17 2.25 0.21 2.92 -4.23 -1.04 -1.35 115.64 115.57 3hzo s THR 45 Ca 0.03 -2.35 -0.21 0.00 -1.18 0.00 0.00 61.69 57.99 3hzo s THR 45 Cb -0.14 -2.22 0.04 0.00 1.34 0.00 0.00 72.50 71.52 3hzo s THR 45 CO 0.02 -0.46 0.62 0.72 -0.54 0.00 0.00 174.62 174.98 3hzo s PHE 46 N -2.65 -0.30 -0.57 3.99 -0.71 -1.26 -0.64 117.98 115.83 3hzo s PHE 46 Ca 0.28 -0.03 -0.22 0.00 -1.04 0.00 0.00 56.93 55.92 3hzo s PHE 46 Cb -0.04 0.57 0.06 0.00 -1.21 0.00 0.00 43.02 42.39 3hzo s PHE 46 CO 0.12 -1.00 0.87 -0.51 -1.34 0.00 0.00 175.22 173.36 3hzo s ASP 47 N -2.84 6.26 0.77 1.98 1.01 -0.65 -2.16 116.67 121.04 3hzo s ASP 47 Ca 0.07 -0.69 -0.16 0.00 0.71 0.00 0.00 52.55 52.48 3hzo s ASP 47 Cb -0.03 -2.39 -0.06 0.00 1.01 0.00 0.00 42.92 41.45 3hzo s ASP 47 CO -0.03 -1.21 0.21 0.59 0.21 0.00 0.00 175.17 174.94 3hzo n ASN 48 N 7.19 -2.42 -4.77 0.27 3.02 -1.26 -4.48 115.26 112.80 3hzo n ASN 48 Ca -0.02 0.50 -0.41 0.00 -0.03 0.00 0.00 54.58 54.61 3hzo n ASN 48 Cb 0.46 -1.09 -0.00 0.00 -0.61 0.00 0.00 39.78 38.53 3hzo n ASN 48 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 3hzo s ARG 49 N -2.54 4.13 0.00 3.52 3.52 -1.26 -1.93 118.95 124.38 3hzo s ARG 49 Ca 0.59 2.55 0.00 0.00 -0.13 0.00 0.00 55.73 58.74 3hzo s ARG 49 Cb -0.32 -2.98 0.00 0.00 -1.56 0.00 0.00 34.95 30.08 3hzo s ARG 49 CO 0.64 -0.53 0.00 0.41 -0.81 0.00 0.00 175.30 175.01 3hzo n GLY 50 N 0.76 0.74 3.24 8.12 0.00 -1.08 -4.93 105.19 112.04 3hzo n GLY 50 Ca 0.02 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.82 3hzo n GLY 50 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hzo s ILE 51 N -2.33 1.52 0.00 -0.61 -1.09 -0.81 -4.01 121.20 113.87 3hzo s ILE 51 Ca 0.00 -1.38 0.00 0.00 -2.23 0.00 0.00 60.65 57.04 3hzo s ILE 51 Cb 0.00 -1.38 0.00 0.00 -1.58 0.00 0.00 42.46 39.50 3hzo s ILE 51 CO 0.00 -0.05 0.00 0.61 -1.23 0.00 0.00 174.94 174.27 3hzo n GLY 52 N 1.33 2.56 0.14 6.18 0.00 -1.26 -1.30 105.19 112.85 3hzo n GLY 52 Ca -0.19 0.34 0.12 0.00 0.00 0.00 0.00 46.02 46.29 3hzo n GLY 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hzo n ALA 53 N 10.75 1.54 -1.56 4.61 0.00 -1.26 -2.09 120.51 132.50 3hzo n ALA 53 Ca 0.00 0.11 -0.05 0.00 0.00 0.00 0.00 53.44 53.50 3hzo n ALA 53 Cb 0.00 -1.38 0.18 0.00 0.00 0.00 0.00 19.45 18.25 3hzo n ALA 53 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3hzo n THR 54 N -2.26 2.51 0.36 0.00 -2.24 -0.42 -4.69 114.28 107.55 3hzo n THR 54 Ca 0.01 -3.07 0.13 0.00 -2.27 0.00 0.00 64.05 58.85 3hzo n THR 54 Cb 0.19 -0.43 0.54 0.00 -2.10 0.00 0.00 70.33 68.54 3hzo n THR 54 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 3hzo h GLU 55 N 1.18 0.00 -0.02 -0.78 4.11 -1.50 -0.53 114.58 117.03 3hzo h GLU 55 Ca 0.20 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.63 3hzo h GLU 55 Cb 1.45 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.70 3hzo h GLU 55 CO 0.39 0.00 -0.05 0.09 0.07 0.00 0.00 179.01 179.50 3hzo n ASN 56 N -2.39 1.87 -4.75 3.06 3.02 -1.26 -0.85 115.26 113.97 3hzo n ASN 56 Ca 0.01 -1.57 -0.42 0.00 -0.03 0.00 0.00 54.58 52.58 3hzo n ASN 56 Cb 0.22 0.04 -0.01 0.00 -0.61 0.00 0.00 39.78 39.43 3hzo n ASN 56 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3hzo n ALA 57 N 0.39 2.15 -2.61 5.41 0.00 -0.23 -4.66 120.51 120.96 3hzo n ALA 57 Ca 0.16 0.35 -0.16 0.00 0.00 0.00 0.00 53.44 53.80 3hzo n ALA 57 Cb 0.43 -2.39 -0.06 0.00 0.00 0.00 0.00 19.45 17.42 3hzo n ALA 57 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 3hzo s GLU 58 N -1.65 1.80 -0.74 0.00 -1.05 -1.26 -2.62 118.70 113.17 3hzo s GLU 58 Ca 0.57 -1.84 0.00 0.00 -0.15 0.00 0.00 54.97 53.54 3hzo s GLU 58 Cb -0.51 0.39 0.00 0.00 -0.44 0.00 0.00 34.13 33.57 3hzo s GLU 58 CO 0.60 -0.71 0.00 0.41 0.95 0.00 0.00 175.26 176.51 3hzo n GLY 59 N -0.56 0.92 3.93 -3.83 0.00 -1.26 -5.00 105.19 99.39 3hzo n GLY 59 Ca 0.04 -0.70 -0.21 0.00 0.00 0.00 0.00 46.02 45.15 3hzo n GLY 59 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3hzo s PHE 60 N -2.25 2.35 0.28 1.61 -0.71 -1.26 -4.17 117.98 113.83 3hzo s PHE 60 Ca 0.00 -0.57 0.03 0.00 -1.04 0.00 0.00 56.93 55.35 3hzo s PHE 60 Cb 0.00 -2.18 -0.03 0.00 -1.21 0.00 0.00 43.02 39.60 3hzo s PHE 60 CO 0.00 -0.40 0.26 0.95 -1.34 0.00 0.00 175.22 174.69 3hzo s THR 61 N -2.53 0.00 0.27 -4.49 -4.23 -1.26 -4.97 115.64 98.44 3hzo s THR 61 Ca 0.49 -1.94 0.01 0.00 -1.18 0.00 0.00 61.69 59.07 3hzo s THR 61 Cb -0.05 -2.50 0.26 0.00 1.34 0.00 0.00 72.50 71.54 3hzo s THR 61 CO 0.30 0.00 1.76 0.74 -0.54 0.00 0.00 174.62 176.87 3hzo h THR 62 N 2.30 0.70 -0.72 3.99 2.02 -1.93 -1.41 112.91 117.86 3hzo h THR 62 Ca -0.29 -0.21 -0.02 0.00 0.77 0.00 0.00 66.41 66.66 3hzo h THR 62 Cb 1.24 0.02 -0.03 0.00 -1.74 0.00 0.00 68.15 67.64 3hzo h THR 62 CO 0.42 0.11 0.38 1.56 0.37 0.00 0.00 175.52 178.37 3hzo h GLN 63 N 0.62 0.99 -0.90 6.66 7.50 -1.99 -0.85 115.11 127.14 3hzo h GLN 63 Ca 0.49 -0.11 0.01 0.00 0.50 0.00 0.00 58.65 59.54 3hzo h GLN 63 Cb 0.74 -0.20 -0.05 0.00 0.05 0.00 0.00 27.48 28.02 3hzo h GLN 63 CO -0.39 0.74 0.59 1.15 -1.50 0.00 0.00 178.83 179.43 3hzo h THR 64 N 1.00 1.21 -0.08 -0.54 2.02 -1.65 -0.60 112.91 114.28 3hzo h THR 64 Ca 0.25 -0.41 -0.23 0.00 0.77 0.00 0.00 66.41 66.79 3hzo h THR 64 Cb 0.04 -0.09 0.01 0.00 -1.74 0.00 0.00 68.15 66.36 3hzo h THR 64 CO -0.04 0.22 -0.87 0.24 0.37 0.00 0.00 175.52 175.44 3hzo h MET 65 N 1.20 0.66 -0.45 6.66 2.86 -1.14 -0.79 114.93 123.93 3hzo h MET 65 Ca 0.34 -0.61 0.04 0.00 -2.06 0.00 0.00 59.70 57.41 3hzo h MET 65 Cb -0.11 0.15 -0.04 0.00 0.06 0.00 0.00 31.60 31.66 3hzo h MET 65 CO -0.08 1.21 0.22 0.28 1.06 0.00 0.00 176.91 179.60 3hzo h VAL 66 N 0.42 0.95 -0.63 -2.22 2.07 -1.10 -0.83 116.25 114.91 3hzo h VAL 66 Ca -0.08 -0.15 -0.04 0.00 0.82 0.00 0.00 66.70 67.25 3hzo h VAL 66 Cb 1.50 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 31.72 3hzo h VAL 66 CO 0.17 0.08 0.23 0.00 0.02 0.00 0.00 177.57 178.06 3hzo h ALA 67 N 1.25 1.22 -0.87 1.67 0.00 -0.85 -1.08 119.26 120.59 3hzo h ALA 67 Ca 0.20 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.94 3hzo h ALA 67 Cb 0.12 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 3hzo h ALA 67 CO -0.15 0.56 0.58 -0.44 0.00 0.00 0.00 179.25 179.80 3hzo h ASP 68 N 0.91 1.00 -0.19 0.00 3.32 -0.70 0.17 116.42 120.93 3hzo h ASP 68 Ca 0.21 -0.02 -0.06 0.00 0.02 0.00 0.00 57.03 57.18 3hzo h ASP 68 Cb 0.22 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.51 3hzo h ASP 68 CO -0.01 0.72 -0.11 0.74 -1.72 0.00 0.00 179.24 178.85 3hzo h THR 69 N 1.18 1.31 -0.98 0.35 2.02 -0.41 -1.64 112.91 114.74 3hzo h THR 69 Ca 0.32 -1.19 0.11 0.00 0.77 0.00 0.00 66.41 66.42 3hzo h THR 69 Cb -0.12 1.68 -0.08 0.00 -1.74 0.00 0.00 68.15 67.89 3hzo h THR 69 CO -0.07 0.36 0.61 0.00 0.37 0.00 0.00 175.52 176.79 3hzo h ALA 70 N 0.68 1.45 -0.54 6.16 0.00 -1.02 -1.84 119.26 124.16 3hzo h ALA 70 Ca 0.04 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 3hzo h ALA 70 Cb 0.61 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 3hzo h ALA 70 CO 0.03 0.23 -0.03 0.00 0.00 0.00 0.00 179.25 179.48 3hzo h ALA 71 N 1.52 0.92 -0.29 0.00 0.00 -0.06 0.16 119.26 121.51 3hzo h ALA 71 Ca 0.48 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3hzo h ALA 71 Cb 0.44 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 3hzo h ALA 71 CO -0.25 0.64 0.19 1.25 0.00 0.00 0.00 179.25 181.08 3hzo h LEU 72 N 0.87 0.34 0.24 0.00 5.85 -0.72 0.49 115.31 122.38 3hzo h LEU 72 Ca 0.15 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.85 3hzo h LEU 72 Cb 0.56 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.49 3hzo h LEU 72 CO 0.03 0.26 -0.16 0.40 -0.34 0.00 0.00 178.44 178.63 3hzo h ILE 73 N 0.39 0.65 -0.22 4.05 2.04 -0.94 -2.15 117.51 121.33 3hzo h ILE 73 Ca 0.11 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.97 3hzo h ILE 73 Cb -0.03 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 36.69 3hzo h ILE 73 CO -0.02 0.00 0.14 -0.33 0.00 0.00 0.00 178.15 177.94 3hzo h GLU 74 N -0.40 0.29 -0.19 2.37 5.08 -0.80 -2.40 114.58 118.54 3hzo h GLU 74 Ca -0.02 -0.02 -0.15 0.00 -1.00 0.00 0.00 59.36 58.18 3hzo h GLU 74 Cb 0.34 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 3hzo h GLU 74 CO 0.01 0.20 -0.50 1.15 -1.00 0.00 0.00 179.01 178.86 3hzo h THR 75 N 0.30 1.32 -0.01 1.13 2.02 -0.47 -2.49 112.91 114.71 3hzo h THR 75 Ca 0.08 -1.73 0.00 0.00 0.77 0.00 0.00 66.41 65.53 3hzo h THR 75 Cb -0.02 1.72 0.00 0.00 -1.74 0.00 0.00 68.15 68.11 3hzo h THR 75 CO -0.02 0.54 -0.06 0.18 0.37 0.00 0.00 175.52 176.53 3hzo n LEU 76 N -3.97 0.90 -3.90 2.58 4.77 -0.85 -4.92 117.00 111.61 3hzo n LEU 76 Ca -0.03 -0.26 -0.36 0.00 -0.03 0.00 0.00 56.01 55.34 3hzo n LEU 76 Cb 0.57 -0.06 0.02 0.00 -2.33 0.00 0.00 43.42 41.62 3hzo n LEU 76 CO 0.46 0.16 -0.16 -0.67 -1.33 0.00 0.00 177.39 175.85 3hzo n ASP 77 N -0.42 -3.69 -0.14 -1.43 2.03 -0.93 -4.92 116.55 107.04 3hzo n ASP 77 Ca 0.18 -1.13 0.02 0.00 0.52 0.00 0.00 54.79 54.39 3hzo n ASP 77 Cb 0.29 -2.63 0.05 0.00 -0.72 0.00 0.00 41.12 38.11 3hzo n ASP 77 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 3hzo n ILE 78 N -4.54 1.15 -2.02 5.18 -5.35 -1.11 -5.04 119.36 107.63 3hzo n ILE 78 Ca -0.15 -1.18 -0.41 0.00 -0.27 0.00 0.00 62.75 60.74 3hzo n ILE 78 Cb 0.60 0.39 -0.02 0.00 -1.74 0.00 0.00 39.64 38.87 3hzo n ILE 78 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3hzo s ALA 79 N -1.29 3.57 -0.01 -1.28 0.00 -1.26 -3.15 121.76 118.34 3hzo s ALA 79 Ca 0.09 1.34 -0.22 0.00 0.00 0.00 0.00 51.96 53.17 3hzo s ALA 79 Cb 0.07 -3.53 -0.05 0.00 0.00 0.00 0.00 23.12 19.60 3hzo s ALA 79 CO 0.03 -0.75 0.66 -1.25 0.00 0.00 0.00 175.76 174.45 3hzo s PRO 80 N -1.21 4.40 0.11 0.00 0.04 -1.25 -5.03 135.00 132.05 3hzo s PRO 80 Ca 0.54 0.84 0.02 0.00 0.04 0.00 0.00 61.00 62.44 3hzo s PRO 80 Cb -0.42 -3.38 -0.04 0.00 0.04 0.00 0.00 34.50 30.71 3hzo s PRO 80 CO 0.50 0.26 0.20 0.00 0.04 0.00 0.00 177.00 178.00 3hzo s ALA 81 N 0.13 3.86 0.24 8.56 0.00 0.26 -4.18 121.76 130.64 3hzo s ALA 81 Ca 0.34 -0.98 -0.30 0.00 0.00 0.00 0.00 51.96 51.03 3hzo s ALA 81 Cb -0.19 -1.69 -0.09 0.00 0.00 0.00 0.00 23.12 21.16 3hzo s ALA 81 CO 0.19 0.68 1.32 1.03 0.00 0.00 0.00 175.76 178.97 3hzo s ARG 82 N -2.80 4.38 0.01 0.00 0.52 -1.20 -0.31 118.95 119.54 3hzo s ARG 82 Ca 0.33 2.12 0.07 0.00 -0.52 0.00 0.00 55.73 57.74 3hzo s ARG 82 Cb -0.12 -3.15 -0.02 0.00 0.52 0.00 0.00 34.95 32.18 3hzo s ARG 82 CO 0.27 -0.24 -0.22 0.08 0.02 0.00 0.00 175.30 175.21 3hzo s VAL 83 N -0.29 1.74 -0.16 3.52 1.01 -0.51 -0.50 120.40 125.21 3hzo s VAL 83 Ca 0.54 -1.08 0.00 0.00 0.00 0.00 0.00 61.98 61.45 3hzo s VAL 83 Cb -0.38 -1.48 0.02 0.00 0.00 0.00 0.00 36.38 34.55 3hzo s VAL 83 CO 0.43 0.37 -0.15 -0.69 0.00 0.00 0.00 175.10 175.06 3hzo s VAL 84 N -0.65 1.64 0.07 2.92 1.01 0.32 -1.42 120.40 124.30 3hzo s VAL 84 Ca 0.08 -0.71 0.07 0.00 0.00 0.00 0.00 61.98 61.43 3hzo s VAL 84 Cb -0.09 -1.55 -0.03 0.00 0.00 0.00 0.00 36.38 34.71 3hzo s VAL 84 CO 0.00 0.44 -0.20 -0.83 0.00 0.00 0.00 175.10 174.51 3hzo s GLY 85 N 1.45 1.14 -0.14 4.51 0.00 -0.42 -0.46 107.32 113.40 3hzo s GLY 85 Ca 0.04 -1.12 0.02 0.00 0.00 0.00 0.00 44.72 43.66 3hzo s GLY 85 CO -0.11 -1.09 -0.21 0.54 0.00 0.00 0.00 173.10 172.23 3hzo s VAL 86 N -0.98 2.15 0.00 1.40 0.11 -0.96 -0.99 120.40 121.13 3hzo s VAL 86 Ca 0.06 -0.95 0.00 0.00 -2.93 0.00 0.00 61.98 58.16 3hzo s VAL 86 Cb -0.09 -1.86 0.00 0.00 -1.53 0.00 0.00 36.38 32.89 3hzo s VAL 86 CO 0.03 0.54 0.00 -1.20 -3.33 0.00 0.00 175.10 171.14 3hzo n SER 87 N 4.07 0.00 -0.30 3.54 7.64 0.29 -1.73 113.62 127.13 3hzo n SER 87 Ca -0.20 0.00 0.08 0.00 1.01 0.00 0.00 58.87 59.76 3hzo n SER 87 Cb 0.52 0.00 0.24 0.00 -1.01 0.00 0.00 64.21 63.95 3hzo n SER 87 CO 0.00 0.00 0.00 -0.03 -3.01 0.00 0.00 175.04 172.00 3hzo h MET 88 N 0.00 0.58 -0.02 1.43 1.85 -1.86 0.16 114.93 117.06 3hzo h MET 88 Ca 0.00 -0.03 -0.05 0.00 -0.61 0.00 0.00 59.70 59.01 3hzo h MET 88 Cb 0.00 -0.13 -0.01 0.00 0.43 0.00 0.00 31.60 31.89 3hzo h MET 88 CO 0.00 0.38 -0.20 0.78 -0.40 0.00 0.00 176.91 177.47 3hzo h GLY 89 N 0.60 0.04 1.66 1.39 0.00 -1.23 -0.16 103.07 105.36 3hzo h GLY 89 Ca 0.48 -0.03 -0.15 0.00 0.00 0.00 0.00 47.33 47.63 3hzo h GLY 89 CO -0.39 0.02 -0.58 0.00 0.00 0.00 0.00 176.54 175.60 3hzo h ALA 90 N 1.76 0.80 -0.40 3.60 0.00 -0.77 -1.92 119.26 122.33 3hzo h ALA 90 Ca 0.01 -0.53 -0.08 0.00 0.00 0.00 0.00 54.91 54.31 3hzo h ALA 90 Cb 0.38 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 3hzo h ALA 90 CO 0.03 0.71 -0.05 0.35 0.00 0.00 0.00 179.25 180.28 3hzo h PHE 91 N 0.27 0.82 -0.41 0.00 3.57 -0.19 -0.06 116.94 120.94 3hzo h PHE 91 Ca -0.00 -0.16 0.04 0.00 3.53 0.00 0.00 57.97 61.38 3hzo h PHE 91 Cb 1.09 -0.21 -0.04 0.00 2.79 0.00 0.00 35.95 39.58 3hzo h PHE 91 CO 0.03 0.85 0.18 0.82 -2.23 0.00 0.00 178.31 177.96 3hzo h ILE 92 N 0.56 0.93 -0.86 1.41 2.04 -1.04 -1.14 117.51 119.40 3hzo h ILE 92 Ca 0.11 -0.13 0.03 0.00 1.00 0.00 0.00 64.86 65.87 3hzo h ILE 92 Cb 0.55 0.53 -0.05 0.00 -0.74 0.00 0.00 36.82 37.12 3hzo h ILE 92 CO 0.03 0.07 0.57 0.00 0.00 0.00 0.00 178.15 178.82 3hzo h ALA 93 N 1.24 1.45 -0.25 1.87 0.00 -1.04 0.10 119.26 122.63 3hzo h ALA 93 Ca 0.18 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 3hzo h ALA 93 Cb 0.12 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 3hzo h ALA 93 CO -0.15 0.47 0.08 1.96 0.00 0.00 0.00 179.25 181.61 3hzo h GLN 94 N 1.09 0.39 -0.34 0.00 4.20 -0.45 -1.05 115.11 118.94 3hzo h GLN 94 Ca 0.34 -0.08 -0.06 0.00 0.06 0.00 0.00 58.65 58.91 3hzo h GLN 94 Cb 0.00 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.71 3hzo h GLN 94 CO -0.10 0.45 -0.06 0.93 -0.67 0.00 0.00 178.83 179.39 3hzo h GLU 95 N 0.24 0.56 -0.52 1.46 4.39 -0.85 -1.82 114.58 118.04 3hzo h GLU 95 Ca 0.08 -0.14 -0.10 0.00 0.34 0.00 0.00 59.36 59.54 3hzo h GLU 95 Cb 0.22 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.78 3hzo h GLU 95 CO -0.00 0.62 -0.06 1.25 -1.16 0.00 0.00 179.01 179.66 3hzo h LEU 96 N 0.52 0.91 -1.07 1.33 5.85 -0.47 -2.10 115.31 120.29 3hzo h LEU 96 Ca 0.10 -0.27 -0.07 0.00 0.84 0.00 0.00 57.88 58.49 3hzo h LEU 96 Cb 0.42 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 3hzo h LEU 96 CO 0.02 1.00 -0.32 0.24 -0.34 0.00 0.00 178.44 179.04 3hzo h MET 97 N 0.84 0.00 -0.14 1.25 2.86 -0.56 0.22 114.93 119.39 3hzo h MET 97 Ca 0.15 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.74 3hzo h MET 97 Cb 0.58 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.23 3hzo h MET 97 CO 0.03 0.32 -0.08 0.28 1.06 0.00 0.00 176.91 178.53 3hzo h VAL 98 N 0.00 1.32 0.00 -2.22 2.07 -0.72 -3.21 116.25 113.49 3hzo h VAL 98 Ca -0.00 -1.15 -0.00 0.00 0.82 0.00 0.00 66.70 66.37 3hzo h VAL 98 Cb 0.81 1.78 -0.00 0.00 -1.52 0.00 0.00 31.29 32.35 3hzo h VAL 98 CO 0.04 0.33 -1.43 1.33 0.02 0.00 0.00 177.57 177.86 3hzo n VAL 99 N -4.64 0.37 -2.85 2.57 0.24 -0.86 -4.64 118.33 108.53 3hzo n VAL 99 Ca -0.06 -0.53 -0.12 0.00 -2.04 0.00 0.00 64.34 61.59 3hzo n VAL 99 Cb 0.31 -0.20 0.01 0.00 -1.47 0.00 0.00 33.84 32.48 3hzo n VAL 99 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3hzo n ALA 100 N -2.22 2.82 0.09 2.33 0.00 0.76 -4.96 120.51 119.33 3hzo n ALA 100 Ca -0.02 -3.17 0.19 0.00 0.00 0.00 0.00 53.44 50.44 3hzo n ALA 100 Cb 0.57 -0.94 0.75 0.00 0.00 0.00 0.00 19.45 19.82 3hzo n ALA 100 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3hzo h PRO 101 N 2.98 0.00 0.00 0.00 0.13 -1.68 -1.14 132.00 132.30 3hzo h PRO 101 Ca -0.03 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.09 3hzo h PRO 101 Cb 1.11 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.23 3hzo h PRO 101 CO 0.49 0.00 -0.03 1.05 -0.23 0.00 0.00 178.00 179.27 3hzo h GLU 102 N 0.00 0.00 0.00 0.86 9.09 -1.92 -2.72 114.58 119.89 3hzo h GLU 102 Ca 0.18 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.59 3hzo h GLU 102 Cb 0.89 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.99 3hzo h GLU 102 CO -0.00 0.03 0.00 -0.07 0.05 0.00 0.00 179.01 179.02 3hzo h LEU 103 N 0.00 0.00 -7.84 3.06 3.38 -1.58 -3.31 115.31 109.02 3hzo h LEU 103 Ca -0.00 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.41 3hzo h LEU 103 Cb 0.59 0.00 -0.36 0.00 0.09 0.00 0.00 40.66 40.98 3hzo h LEU 103 CO 0.00 0.00 -0.82 -0.69 0.09 0.00 0.00 178.44 177.03 3hzo s VAL 104 N -3.39 1.28 -0.12 1.22 1.01 -1.03 0.91 120.40 120.28 3hzo s VAL 104 Ca 0.04 -0.47 -0.23 0.00 0.00 0.00 0.00 61.98 61.32 3hzo s VAL 104 Cb 0.09 -1.23 -0.26 0.00 0.00 0.00 0.00 36.38 34.98 3hzo s VAL 104 CO 0.47 0.41 0.66 0.77 0.00 0.00 0.00 175.10 177.40 3hzo h SER 105 N 7.90 0.19 -5.08 3.32 4.64 -0.83 -3.44 113.55 120.25 3hzo h SER 105 Ca -0.33 -0.87 -0.05 0.00 -0.47 0.00 0.00 61.79 60.07 3hzo h SER 105 Cb 1.14 -0.06 -0.13 0.00 -0.31 0.00 0.00 62.40 63.05 3hzo h SER 105 CO 0.47 1.31 -0.07 -0.94 -0.87 0.00 0.00 176.83 176.72 3hzo s SER 106 N -6.68 -0.23 0.02 4.97 1.04 -1.25 -4.12 113.70 107.46 3hzo s SER 106 Ca -0.20 -0.34 0.00 0.00 0.48 0.00 0.00 55.95 55.90 3hzo s SER 106 Cb 0.01 0.48 -0.02 0.00 0.10 0.00 0.00 66.02 66.59 3hzo s SER 106 CO 0.72 -0.86 -0.03 0.00 0.98 0.00 0.00 173.24 174.05 3hzo s ALA 107 N -3.81 0.15 -0.14 5.32 0.00 -0.93 -1.43 121.76 120.92 3hzo s ALA 107 Ca 0.03 -0.61 -0.00 0.00 0.00 0.00 0.00 51.96 51.39 3hzo s ALA 107 Cb 0.02 0.15 -0.01 0.00 0.00 0.00 0.00 23.12 23.27 3hzo s ALA 107 CO -0.11 -0.15 -0.13 0.08 0.00 0.00 0.00 175.76 175.44 3hzo s VAL 108 N -1.48 2.94 -0.25 0.00 1.01 -0.50 -0.88 120.40 121.24 3hzo s VAL 108 Ca -0.15 -0.69 -0.00 0.00 0.00 0.00 0.00 61.98 61.13 3hzo s VAL 108 Cb -0.10 -2.24 0.04 0.00 0.00 0.00 0.00 36.38 34.08 3hzo s VAL 108 CO -0.01 0.52 -0.08 -0.76 0.00 0.00 0.00 175.10 174.77 3hzo s LEU 109 N 0.51 3.28 -0.12 3.92 1.43 0.05 -1.30 118.68 126.44 3hzo s LEU 109 Ca -0.09 -1.06 -0.05 0.00 -1.03 0.00 0.00 54.13 51.90 3hzo s LEU 109 Cb -0.16 -1.62 -0.04 0.00 0.03 0.00 0.00 46.19 44.40 3hzo s LEU 109 CO 0.04 -0.16 0.07 -0.04 0.23 0.00 0.00 176.35 176.49 3hzo s MET 110 N 1.25 3.43 -1.02 1.70 -1.94 -0.16 -0.36 119.30 122.19 3hzo s MET 110 Ca -0.03 -0.29 -0.06 0.00 -1.71 0.00 0.00 55.69 53.60 3hzo s MET 110 Cb -0.18 -3.05 -0.06 0.00 2.01 0.00 0.00 34.83 33.55 3hzo s MET 110 CO -0.05 0.61 0.89 0.00 -0.01 0.00 0.00 175.02 176.46 3hzo n ALA 111 N 2.47 -2.50 -2.62 3.03 0.00 -0.07 -0.55 120.51 120.28 3hzo n ALA 111 Ca -0.19 0.09 -0.28 0.00 0.00 0.00 0.00 53.44 53.07 3hzo n ALA 111 Cb 0.54 -5.21 -0.09 0.00 0.00 0.00 0.00 19.45 14.69 3hzo n ALA 111 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 3hzo s THR 112 N -3.35 1.04 0.12 0.00 -1.32 -1.26 -2.94 115.64 107.93 3hzo s THR 112 Ca 0.41 -2.00 -0.24 0.00 -1.21 0.00 0.00 61.69 58.65 3hzo s THR 112 Cb -0.06 -2.39 0.07 0.00 -1.51 0.00 0.00 72.50 68.61 3hzo s THR 112 CO 0.75 0.00 0.65 0.00 -2.21 0.00 0.00 174.62 173.81 3hzo s ARG 113 N -3.80 1.20 -0.05 7.08 3.03 -1.26 -2.02 118.95 123.14 3hzo s ARG 113 Ca 0.19 -0.40 0.07 0.00 2.03 0.00 0.00 55.73 57.62 3hzo s ARG 113 Cb 0.04 0.55 0.11 0.00 -1.03 0.00 0.00 34.95 34.62 3hzo s ARG 113 CO 0.10 -0.52 1.04 0.41 -1.13 0.00 0.00 175.30 175.20 3hzo n GLY 114 N -0.28 3.39 3.37 3.88 0.00 -1.26 -4.86 105.19 109.43 3hzo n GLY 114 Ca -0.16 -0.41 -0.11 0.00 0.00 0.00 0.00 46.02 45.33 3hzo n GLY 114 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3hzo s ARG 115 N -1.62 1.17 -0.23 1.61 1.70 -1.26 -0.74 118.95 119.58 3hzo s ARG 115 Ca 0.12 -0.57 -0.14 0.00 -0.47 0.00 0.00 55.73 54.66 3hzo s ARG 115 Cb 0.10 0.53 -0.04 0.00 -0.57 0.00 0.00 34.95 34.97 3hzo s ARG 115 CO 0.01 -0.49 0.34 -0.51 -1.08 0.00 0.00 175.30 173.57 3hzo s LEU 116 N -2.74 4.11 0.00 -1.89 1.43 -1.26 -4.94 118.68 113.39 3hzo s LEU 116 Ca 0.02 0.36 0.00 0.00 -1.03 0.00 0.00 54.13 53.47 3hzo s LEU 116 Cb 0.00 -2.39 0.00 0.00 0.03 0.00 0.00 46.19 43.83 3hzo s LEU 116 CO -0.12 -0.07 0.00 -0.90 0.23 0.00 0.00 176.35 175.49 3hzo n ASP 117 N 4.67 -0.40 0.03 2.29 5.68 -1.26 -4.68 116.55 122.88 3hzo n ASP 117 Ca -0.10 -0.71 -0.13 0.00 -0.50 0.00 0.00 54.79 53.35 3hzo n ASP 117 Cb 0.51 0.00 -0.09 0.00 -1.14 0.00 0.00 41.12 40.40 3hzo n ASP 117 CO 0.00 0.00 0.00 -0.09 -1.33 0.00 0.00 177.20 175.78 3hzo h ARG 118 N 0.00 -0.07 -0.38 0.11 9.65 -1.99 -1.24 114.38 120.46 3hzo h ARG 118 Ca 0.00 0.01 -0.02 0.00 -1.10 0.00 0.00 59.98 58.87 3hzo h ARG 118 Cb 0.00 0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 28.58 3hzo h ARG 118 CO 0.00 0.27 0.17 0.00 2.80 0.00 0.00 179.97 183.21 3hzo h ALA 119 N 0.48 0.50 -0.42 2.80 0.00 -1.99 -1.12 119.26 119.51 3hzo h ALA 119 Ca -0.01 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 3hzo h ALA 119 Cb 0.38 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 3hzo h ALA 119 CO 0.01 0.08 0.16 0.00 0.00 0.00 0.00 179.25 179.50 3hzo h ARG 120 N 0.48 0.63 -0.71 0.00 -0.00 -1.92 0.21 114.38 113.07 3hzo h ARG 120 Ca 0.13 -0.12 0.16 0.00 -0.50 0.00 0.00 59.98 59.65 3hzo h ARG 120 Cb 0.15 -0.10 -0.11 0.00 0.00 0.00 0.00 29.97 29.91 3hzo h ARG 120 CO -0.01 0.59 0.11 0.37 0.00 0.00 0.00 179.97 181.03 3hzo h GLN 121 N 0.53 0.20 -0.36 0.04 5.75 -1.05 -0.93 115.11 119.29 3hzo h GLN 121 Ca 0.14 -0.01 -0.11 0.00 -0.15 0.00 0.00 58.65 58.52 3hzo h GLN 121 Cb 0.20 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 28.69 3hzo h GLN 121 CO -0.01 0.13 -0.22 0.35 -2.65 0.00 0.00 178.83 176.43 3hzo h PHE 122 N 0.21 0.79 -0.40 3.99 3.57 -0.67 -1.39 116.94 123.05 3hzo h PHE 122 Ca 0.40 -0.17 -0.12 0.00 3.53 0.00 0.00 57.97 61.60 3hzo h PHE 122 Cb 0.68 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.21 3hzo h PHE 122 CO -0.31 0.86 -0.22 0.74 -2.23 0.00 0.00 178.31 177.16 3hzo h PHE 123 N 0.62 0.99 0.01 0.41 0.04 0.57 0.76 116.94 120.35 3hzo h PHE 123 Ca 0.09 -0.25 0.03 0.00 2.80 0.00 0.00 57.97 60.64 3hzo h PHE 123 Cb 0.71 -0.23 -0.04 0.00 2.20 0.00 0.00 35.95 38.59 3hzo h PHE 123 CO 0.03 1.03 -0.25 -0.97 -0.60 0.00 0.00 178.31 177.56 3hzo h ASN 124 N 0.67 -0.72 -0.94 2.17 -0.73 -1.12 -0.85 115.58 114.06 3hzo h ASN 124 Ca 0.09 0.10 0.08 0.00 1.87 0.00 0.00 56.30 58.43 3hzo h ASN 124 Cb 0.78 0.29 -0.07 0.00 0.27 0.00 0.00 38.32 39.60 3hzo h ASN 124 CO 0.06 -0.32 0.59 0.50 -0.37 0.00 0.00 177.43 177.90 3hzo h LYS 125 N -0.39 1.01 -0.44 6.67 3.64 -1.00 -1.15 116.57 124.92 3hzo h LYS 125 Ca 0.06 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 3hzo h LYS 125 Cb 0.47 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 32.04 3hzo h LYS 125 CO -0.21 0.67 0.20 0.00 -2.27 0.00 0.00 179.45 177.84 3hzo h ALA 126 N 1.45 0.56 -0.62 5.00 0.00 -0.42 -1.01 119.26 124.22 3hzo h ALA 126 Ca 0.42 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 55.17 3hzo h ALA 126 Cb 0.24 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 3hzo h ALA 126 CO -0.20 0.14 0.24 1.49 0.00 0.00 0.00 179.25 180.92 3hzo h GLU 127 N 0.56 0.93 0.11 0.00 4.57 -0.97 -1.33 114.58 118.46 3hzo h GLU 127 Ca 0.15 -0.17 -0.01 0.00 -1.18 0.00 0.00 59.36 58.15 3hzo h GLU 127 Cb 0.14 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 28.58 3hzo h GLU 127 CO -0.02 0.79 -0.05 0.00 -1.18 0.00 0.00 179.01 178.56 3hzo h ALA 128 N 1.09 -0.15 -0.90 2.92 0.00 -1.05 -2.69 119.26 118.48 3hzo h ALA 128 Ca 0.21 -0.05 0.15 0.00 0.00 0.00 0.00 54.91 55.22 3hzo h ALA 128 Cb 0.22 0.06 -0.10 0.00 0.00 0.00 0.00 17.79 17.97 3hzo h ALA 128 CO -0.02 -0.57 0.50 1.49 0.00 0.00 0.00 179.25 180.66 3hzo h GLU 129 N -0.18 0.68 0.00 0.00 4.81 -1.08 -0.33 114.58 118.49 3hzo h GLU 129 Ca -0.01 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.17 3hzo h GLU 129 Cb 0.14 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.37 3hzo h GLU 129 CO 0.02 0.45 -0.00 1.25 -0.73 0.00 0.00 179.01 180.00 3hzo h LEU 130 N 0.70 -0.00 -0.04 1.64 5.85 -1.12 -1.17 115.31 121.16 3hzo h LEU 130 Ca 0.49 -0.13 -0.00 0.00 0.84 0.00 0.00 57.88 59.09 3hzo h LEU 130 Cb 0.69 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.72 3hzo h LEU 130 CO -0.36 0.13 0.02 0.22 -0.34 0.00 0.00 178.44 178.11 3hzo h TYR 131 N -0.13 0.05 0.00 1.25 3.20 -1.14 -2.94 116.97 117.27 3hzo h TYR 131 Ca -0.00 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.81 3hzo h TYR 131 Cb 0.13 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.38 3hzo h TYR 131 CO -0.03 0.08 -0.26 -0.44 -1.64 0.00 0.00 178.16 175.87 3hzo h ASP 132 N 0.01 0.00 1.36 -2.11 3.32 -0.91 -2.30 116.42 115.80 3hzo h ASP 132 Ca 0.01 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 3hzo h ASP 132 Cb 0.05 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.59 3hzo h ASP 132 CO -0.00 0.26 -0.07 0.77 -1.72 0.00 0.00 179.24 178.48 3hzo h SER 133 N 0.00 0.00 0.00 6.45 4.64 -1.03 -3.47 113.55 120.14 3hzo h SER 133 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3hzo h SER 133 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 3hzo h SER 133 CO 0.03 0.07 0.00 0.61 -0.87 0.00 0.00 176.83 176.67 3hzo n GLY 134 N 0.48 1.00 3.67 -0.77 0.00 -0.86 -5.01 105.19 103.70 3hzo n GLY 134 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 3hzo n GLY 134 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hzo s VAL 135 N -2.32 4.70 0.02 1.61 1.01 -1.25 -5.01 120.40 119.17 3hzo s VAL 135 Ca 0.00 2.03 -0.23 0.00 0.00 0.00 0.00 61.98 63.77 3hzo s VAL 135 Cb 0.00 -4.31 -0.05 0.00 0.00 0.00 0.00 36.38 32.02 3hzo s VAL 135 CO 0.00 -0.12 0.71 -1.10 0.00 0.00 0.00 175.10 174.59 3hzo s GLN 136 N 2.84 4.44 0.04 2.72 -1.52 -1.26 -4.86 119.66 122.05 3hzo s GLN 136 Ca 0.46 0.95 -0.30 0.00 -1.95 0.00 0.00 55.36 54.51 3hzo s GLN 136 Cb -0.16 -3.36 -0.05 0.00 -0.22 0.00 0.00 33.01 29.22 3hzo s GLN 136 CO 0.10 0.29 1.13 -0.51 -0.25 0.00 0.00 175.29 176.05 3hzo s LEU 137 N -0.03 4.37 0.59 2.90 1.43 -1.26 -5.02 118.68 121.66 3hzo s LEU 137 Ca 0.36 1.90 -0.18 0.00 -1.03 0.00 0.00 54.13 55.18 3hzo s LEU 137 Cb -0.20 -3.58 -0.07 0.00 0.03 0.00 0.00 46.19 42.38 3hzo s LEU 137 CO 0.21 -0.40 0.73 -0.81 0.23 0.00 0.00 176.35 176.30 3hzo n PRO 138 N 3.92 0.67 -0.12 1.29 -0.04 -1.26 -4.71 135.00 134.75 3hzo n PRO 138 Ca 0.08 0.26 -0.02 0.00 -0.04 0.00 0.00 63.50 63.78 3hzo n PRO 138 Cb 0.48 -1.91 0.21 0.00 -0.04 0.00 0.00 33.50 32.24 3hzo n PRO 138 CO 0.00 0.00 0.00 -1.00 -0.04 0.00 0.00 175.50 174.46 3hzo h PRO 139 N 0.33 0.80 -0.10 0.54 0.13 -1.99 -1.29 132.00 130.42 3hzo h PRO 139 Ca -0.47 -0.15 -0.15 0.00 -0.87 0.00 0.00 66.00 64.36 3hzo h PRO 139 Cb 1.38 -0.13 0.01 0.00 0.13 0.00 0.00 31.00 32.39 3hzo h PRO 139 CO 0.49 0.71 -0.51 1.15 -0.23 0.00 0.00 178.00 179.60 3hzo h THR 140 N 0.77 1.37 -0.26 1.56 2.02 -1.99 -1.56 112.91 114.81 3hzo h THR 140 Ca 0.17 -1.84 0.06 0.00 0.77 0.00 0.00 66.41 65.58 3hzo h THR 140 Cb 0.26 2.20 -0.07 0.00 -1.74 0.00 0.00 68.15 68.80 3hzo h THR 140 CO -0.01 0.55 -0.23 0.22 0.37 0.00 0.00 175.52 176.43 3hzo h TYR 141 N 0.12 -0.60 -0.60 3.16 3.20 -1.92 -0.39 116.97 119.94 3hzo h TYR 141 Ca -0.04 0.04 0.09 0.00 3.14 0.00 0.00 58.73 61.97 3hzo h TYR 141 Cb 1.16 0.31 -0.07 0.00 1.54 0.00 0.00 36.73 39.66 3hzo h TYR 141 CO 0.11 -0.31 0.21 0.22 -1.64 0.00 0.00 178.16 176.76 3hzo h ASP 142 N -0.22 0.20 -0.32 -2.11 3.58 -1.16 -1.69 116.42 114.70 3hzo h ASP 142 Ca 0.14 0.08 -0.13 0.00 0.42 0.00 0.00 57.03 57.54 3hzo h ASP 142 Cb 0.45 0.07 -0.01 0.00 1.72 0.00 0.00 39.33 41.55 3hzo h ASP 142 CO -0.39 0.12 -0.28 0.00 -2.88 0.00 0.00 179.24 175.81 3hzo h ALA 143 N 1.42 0.77 -0.07 -0.78 0.00 -0.64 -1.68 119.26 118.27 3hzo h ALA 143 Ca 0.30 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 3hzo h ALA 143 Cb 0.38 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 3hzo h ALA 143 CO -0.31 0.65 0.04 -0.09 0.00 0.00 0.00 179.25 179.54 3hzo h ARG 144 N 0.71 0.10 -0.32 0.00 2.43 -0.56 -1.60 114.38 115.13 3hzo h ARG 144 Ca 0.08 -0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.31 3hzo h ARG 144 Cb 0.82 -0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 30.29 3hzo h ARG 144 CO 0.07 0.10 -0.09 0.00 -1.51 0.00 0.00 179.97 178.54 3hzo h ALA 145 N 0.99 0.20 -0.79 2.80 0.00 -1.24 -0.41 119.26 120.81 3hzo h ALA 145 Ca 0.03 0.13 0.06 0.00 0.00 0.00 0.00 54.91 55.12 3hzo h ALA 145 Cb 0.03 0.27 -0.06 0.00 0.00 0.00 0.00 17.79 18.03 3hzo h ALA 145 CO -0.00 -0.47 0.48 -0.09 0.00 0.00 0.00 179.25 179.16 3hzo h ARG 146 N -0.02 0.87 0.09 0.00 2.43 -1.02 -1.34 114.38 115.39 3hzo h ARG 146 Ca 0.16 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.27 3hzo h ARG 146 Cb 0.26 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 3hzo h ARG 146 CO -0.34 0.57 -0.04 1.25 -1.51 0.00 0.00 179.97 179.90 3hzo h LEU 147 N 0.89 -0.10 -0.83 3.80 6.46 -0.42 -2.99 115.31 122.12 3hzo h LEU 147 Ca 0.34 -0.01 -0.12 0.00 -0.12 0.00 0.00 57.88 57.97 3hzo h LEU 147 Cb 0.15 0.03 -0.02 0.00 -0.73 0.00 0.00 40.66 40.09 3hzo h LEU 147 CO -0.16 -0.06 -0.56 -0.07 -0.62 0.00 0.00 178.44 176.97 3hzo h LEU 148 N -0.13 0.09 -0.82 2.25 3.38 -0.61 -2.79 115.31 116.68 3hzo h LEU 148 Ca -0.01 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.91 3hzo h LEU 148 Cb 0.10 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.83 3hzo h LEU 148 CO 0.02 0.63 0.00 -0.33 0.09 0.00 0.00 178.44 178.85 3hzo h GLU 149 N 0.07 0.00 0.00 1.13 5.08 -1.23 -3.37 114.58 116.26 3hzo h GLU 149 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3hzo h GLU 149 Cb 1.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.25 3hzo h GLU 149 CO 0.08 0.00 -0.87 0.09 -1.00 0.00 0.00 179.01 177.31 3hzo n ASN 150 N -2.98 3.43 -4.50 1.42 3.02 -1.12 -4.38 115.26 110.14 3hzo n ASN 150 Ca 0.02 -0.13 -0.24 0.00 -0.03 0.00 0.00 54.58 54.20 3hzo n ASN 150 Cb 0.38 1.08 -0.10 0.00 -0.61 0.00 0.00 39.78 40.53 3hzo n ASN 150 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 3hzo s PHE 151 N -1.93 2.34 0.67 3.10 0.08 -1.07 -1.95 117.98 119.23 3hzo s PHE 151 Ca -0.00 -0.37 -0.11 0.00 0.12 0.00 0.00 56.93 56.57 3hzo s PHE 151 Cb 0.02 -1.10 -0.01 0.00 -0.57 0.00 0.00 43.02 41.35 3hzo s PHE 151 CO 0.09 0.68 1.05 -1.54 -0.10 0.00 0.00 175.22 175.40 3hzo s SER 152 N -3.55 5.73 0.41 1.36 1.04 -1.26 -4.57 113.70 112.86 3hzo s SER 152 Ca 0.31 1.48 0.09 0.00 0.48 0.00 0.00 55.95 58.31 3hzo s SER 152 Cb -0.03 -2.43 0.86 0.00 0.10 0.00 0.00 66.02 64.52 3hzo s SER 152 CO 0.16 -1.20 1.98 0.03 0.98 0.00 0.00 173.24 175.19 3hzo h ARG 153 N -0.55 0.30 -0.31 4.02 3.08 -1.93 0.13 114.38 119.13 3hzo h ARG 153 Ca -0.44 -0.05 0.02 0.00 0.07 0.00 0.00 59.98 59.58 3hzo h ARG 153 Cb 1.21 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 31.18 3hzo h ARG 153 CO 0.60 0.33 0.15 -0.22 -1.07 0.00 0.00 179.97 179.76 3hzo h LYS 154 N 0.30 0.31 -0.07 0.04 3.64 -1.92 -0.73 116.57 118.13 3hzo h LYS 154 Ca 0.07 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.42 3hzo h LYS 154 Cb 0.21 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 31.96 3hzo h LYS 154 CO 0.00 0.20 -0.01 1.15 -2.27 0.00 0.00 179.45 178.52 3hzo h THR 155 N 0.32 1.28 -0.42 1.00 2.02 -1.66 -3.01 112.91 112.44 3hzo h THR 155 Ca 0.13 -0.90 0.11 0.00 0.77 0.00 0.00 66.41 66.52 3hzo h THR 155 Cb 0.05 1.75 -0.02 0.00 -1.74 0.00 0.00 68.15 68.18 3hzo h THR 155 CO -0.09 0.25 0.30 -0.07 0.37 0.00 0.00 175.52 176.27 3hzo h LEU 156 N -0.20 0.05 0.00 2.58 3.38 -0.55 -1.44 115.31 119.13 3hzo h LEU 156 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 3hzo h LEU 156 Cb 0.40 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.14 3hzo h LEU 156 CO 0.01 0.03 -0.12 0.59 0.09 0.00 0.00 178.44 179.03 3hzo n ASN 157 N -4.43 0.39 -4.36 -0.43 3.02 -0.30 -4.71 115.26 104.44 3hzo n ASN 157 Ca 0.07 0.40 -0.44 0.00 -0.03 0.00 0.00 54.58 54.58 3hzo n ASN 157 Cb 0.46 -0.44 -0.08 0.00 -0.61 0.00 0.00 39.78 39.11 3hzo n ASN 157 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3hzo s ASP 158 N -3.61 6.03 0.33 6.41 -1.08 -0.54 -4.97 116.67 119.23 3hzo s ASP 158 Ca 0.12 -1.37 0.03 0.00 -0.52 0.00 0.00 52.55 50.81 3hzo s ASP 158 Cb 0.16 -2.14 0.57 0.00 -1.46 0.00 0.00 42.92 40.05 3hzo s ASP 158 CO 0.59 -0.63 1.87 0.44 0.52 0.00 0.00 175.17 177.96 3hzo h ASP 159 N 8.68 0.54 -0.31 -0.34 3.32 -1.84 -1.11 116.42 125.35 3hzo h ASP 159 Ca -0.27 -0.10 -0.04 0.00 0.02 0.00 0.00 57.03 56.64 3hzo h ASP 159 Cb 1.10 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.50 3hzo h ASP 159 CO 0.85 0.59 0.05 0.58 -1.72 0.00 0.00 179.24 179.60 3hzo h VAL 160 N 0.55 1.23 -0.36 -1.35 2.07 -1.94 -1.92 116.25 114.54 3hzo h VAL 160 Ca 0.12 -0.80 0.04 0.00 0.82 0.00 0.00 66.70 66.88 3hzo h VAL 160 Cb 0.32 1.16 -0.04 0.00 -1.52 0.00 0.00 31.29 31.20 3hzo h VAL 160 CO 0.01 0.26 0.13 0.00 0.02 0.00 0.00 177.57 177.99 3hzo h ALA 161 N 0.89 0.42 -0.30 1.67 0.00 -1.65 -1.11 119.26 119.18 3hzo h ALA 161 Ca 0.10 0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.07 3hzo h ALA 161 Cb 0.34 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 3hzo h ALA 161 CO 0.01 -0.26 0.15 0.28 0.00 0.00 0.00 179.25 179.42 3hzo h VAL 162 N 0.28 0.99 -0.64 0.00 2.07 -1.09 -1.43 116.25 116.43 3hzo h VAL 162 Ca 0.16 -0.11 0.13 0.00 0.82 0.00 0.00 66.70 67.70 3hzo h VAL 162 Cb 0.13 0.65 -0.12 0.00 -1.52 0.00 0.00 31.29 30.43 3hzo h VAL 162 CO -0.16 0.06 -0.18 1.23 0.02 0.00 0.00 177.57 178.54 3hzo h GLY 163 N 0.31 0.41 0.66 2.17 0.00 -0.97 -0.74 103.07 104.91 3hzo h GLY 163 Ca 0.12 0.23 0.06 0.00 0.00 0.00 0.00 47.33 47.75 3hzo h GLY 163 CO -0.08 -0.24 0.40 -0.55 0.00 0.00 0.00 176.54 176.06 3hzo h ASP 164 N -0.02 0.59 0.38 0.19 3.32 -0.20 -2.23 116.42 118.45 3hzo h ASP 164 Ca 0.30 0.03 -0.23 0.00 0.02 0.00 0.00 57.03 57.15 3hzo h ASP 164 Cb 0.48 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.95 3hzo h ASP 164 CO -0.67 0.37 -0.99 -0.50 -1.72 0.00 0.00 179.24 175.74 3hzo h TRP 165 N 0.72 0.60 0.00 4.55 4.06 -0.67 -2.11 115.95 123.10 3hzo h TRP 165 Ca 0.32 -0.34 -0.03 0.00 2.06 0.00 0.00 58.89 60.90 3hzo h TRP 165 Cb 0.21 -0.06 -0.00 0.00 -1.00 0.00 0.00 29.16 28.31 3hzo h TRP 165 CO -0.07 1.17 -0.14 -0.84 -3.56 0.00 0.00 178.44 175.00 3hzo h ILE 166 N 0.21 0.33 -0.10 1.49 3.07 -1.03 -0.17 117.51 121.30 3hzo h ILE 166 Ca -0.09 -0.93 -0.12 0.00 1.55 0.00 0.00 64.86 65.28 3hzo h ILE 166 Cb 1.64 1.71 0.00 0.00 -0.27 0.00 0.00 36.82 39.90 3hzo h ILE 166 CO 0.17 0.13 -0.40 0.00 -1.05 0.00 0.00 178.15 177.01 3hzo h ALA 167 N 1.86 0.19 -0.99 0.16 0.00 -1.26 -3.07 119.26 116.15 3hzo h ALA 167 Ca -0.00 -0.46 0.19 0.00 0.00 0.00 0.00 54.91 54.63 3hzo h ALA 167 Cb 0.70 -0.02 -0.10 0.00 0.00 0.00 0.00 17.79 18.38 3hzo h ALA 167 CO 0.02 0.29 0.61 1.98 0.00 0.00 0.00 179.25 182.16 3hzo h MET 168 N 0.03 0.69 -0.73 0.00 -1.53 -0.89 -1.62 114.93 110.87 3hzo h MET 168 Ca -0.02 -0.04 0.11 0.00 -3.44 0.00 0.00 59.70 56.31 3hzo h MET 168 Cb 1.03 -0.16 -0.05 0.00 -0.55 0.00 0.00 31.60 31.88 3hzo h MET 168 CO 0.08 0.46 0.48 0.74 0.14 0.00 0.00 176.91 178.81 3hzo h PHE 169 N 0.71 0.62 0.00 1.39 0.04 -0.94 0.81 116.94 119.58 3hzo h PHE 169 Ca 0.56 0.02 -0.04 0.00 2.80 0.00 0.00 57.97 61.30 3hzo h PHE 169 Cb 0.93 -0.20 -0.01 0.00 2.20 0.00 0.00 35.95 38.88 3hzo h PHE 169 CO -0.00 0.28 -0.18 1.03 -0.60 0.00 0.00 178.31 178.84 3hzo h SER 170 N 0.57 0.00 0.23 2.17 0.87 -1.35 -2.82 113.55 113.22 3hzo h SER 170 Ca 0.34 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.90 3hzo h SER 170 Cb 0.56 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.52 3hzo h SER 170 CO -0.12 0.18 -0.47 0.23 -0.53 0.00 0.00 176.83 176.12 3hzo n MET 171 N -3.58 0.57 -3.10 2.24 2.81 0.27 -4.18 117.12 112.15 3hzo n MET 171 Ca -0.01 -0.39 -0.23 0.00 -1.81 0.00 0.00 57.70 55.26 3hzo n MET 171 Cb 0.32 -1.49 -0.04 0.00 -0.71 0.00 0.00 33.22 31.30 3hzo n MET 171 CO 0.00 0.00 0.00 0.91 1.51 0.00 0.00 175.97 178.39 3hzo n TRP 172 N -0.87 2.22 -2.06 2.03 7.02 -0.46 -5.11 117.44 120.21 3hzo n TRP 172 Ca 0.09 -3.91 -0.39 0.00 -1.02 0.00 0.00 57.50 52.27 3hzo n TRP 172 Cb 0.36 -0.46 0.00 0.00 -2.42 0.00 0.00 31.31 28.80 3hzo n TRP 172 CO 0.00 0.00 0.00 -1.25 -2.02 0.00 0.00 177.69 174.42 3hzo s PRO 173 N -2.83 3.80 -0.47 -0.99 0.04 -1.13 -4.86 135.00 128.58 3hzo s PRO 173 Ca 0.44 2.09 -0.11 0.00 0.04 0.00 0.00 61.00 63.45 3hzo s PRO 173 Cb 0.29 -2.61 0.10 0.00 0.04 0.00 0.00 34.50 32.32 3hzo s PRO 173 CO -0.10 -0.61 0.35 0.42 0.04 0.00 0.00 177.00 177.10 3hzo s ILE 174 N -1.33 4.51 0.20 0.56 -1.09 -1.26 -5.06 121.20 117.73 3hzo s ILE 174 Ca 0.60 -1.52 -0.30 0.00 -2.23 0.00 0.00 60.65 57.21 3hzo s ILE 174 Cb -0.36 -3.85 -0.08 0.00 -1.58 0.00 0.00 42.46 36.58 3hzo s ILE 174 CO 0.46 -0.68 1.00 -0.75 -1.23 0.00 0.00 174.94 173.74 3hzo s LYS 175 N 1.46 4.73 -0.35 2.79 2.20 -1.26 -4.99 119.74 124.32 3hzo s LYS 175 Ca 0.04 1.57 -0.25 0.00 -0.36 0.00 0.00 55.97 56.97 3hzo s LYS 175 Cb -0.26 -3.29 0.01 0.00 -1.51 0.00 0.00 37.83 32.78 3hzo s LYS 175 CO 0.02 0.30 0.86 0.45 -0.36 0.00 0.00 175.35 176.62 3hzo s SER 176 N -0.58 6.65 0.10 1.43 0.15 -1.26 -4.87 113.70 115.32 3hzo s SER 176 Ca 0.45 0.56 -0.04 0.00 0.70 0.00 0.00 55.95 57.63 3hzo s SER 176 Cb -0.27 -2.44 -0.03 0.00 -1.71 0.00 0.00 66.02 61.58 3hzo s SER 176 CO 0.33 -0.77 0.08 0.42 1.20 0.00 0.00 173.24 174.51 3hzo s THR 177 N 3.25 0.15 0.45 6.45 -4.23 -1.26 -5.01 115.64 115.43 3hzo s THR 177 Ca 0.35 -1.67 0.10 0.00 -1.18 0.00 0.00 61.69 59.30 3hzo s THR 177 Cb -0.13 -1.69 0.27 0.00 1.34 0.00 0.00 72.50 72.29 3hzo s THR 177 CO 0.16 -0.67 2.09 -0.65 -0.54 0.00 0.00 174.62 175.01 3hzo h PRO 178 N 2.90 0.36 -0.42 3.99 0.11 -1.85 -2.04 132.00 135.05 3hzo h PRO 178 Ca -0.34 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 65.78 3hzo h PRO 178 Cb 1.18 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 32.18 3hzo h PRO 178 CO 0.60 0.24 0.22 0.78 -0.21 0.00 0.00 178.00 179.63 3hzo h GLY 179 N 0.37 0.58 1.38 -0.55 0.00 -0.74 -0.79 103.07 103.32 3hzo h GLY 179 Ca 0.11 -0.16 -0.10 0.00 0.00 0.00 0.00 47.33 47.17 3hzo h GLY 179 CO -0.02 0.13 -0.19 -2.00 0.00 0.00 0.00 176.54 174.45 3hzo h LEU 180 N 0.45 0.72 -0.41 3.11 5.85 -1.53 -0.66 115.31 122.84 3hzo h LEU 180 Ca 0.18 -0.24 -0.10 0.00 0.84 0.00 0.00 57.88 58.55 3hzo h LEU 180 Cb 0.06 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 3hzo h LEU 180 CO -0.11 0.91 -0.14 -0.09 -0.34 0.00 0.00 178.44 178.67 3hzo h ARG 181 N 0.64 0.82 -0.42 1.25 9.65 -1.16 -2.86 114.38 122.28 3hzo h ARG 181 Ca 0.10 -0.33 -0.11 0.00 -1.10 0.00 0.00 59.98 58.54 3hzo h ARG 181 Cb 0.67 -0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 29.20 3hzo h ARG 181 CO 0.05 0.96 -0.17 0.00 2.80 0.00 0.00 179.97 183.61 3hzo h GLN 183 N 0.72 0.00 -0.03 0.00 4.20 -0.93 -0.76 115.11 118.30 3hzo h GLN 183 Ca 0.11 0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.83 3hzo h GLN 183 Cb 0.68 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.46 3hzo h GLN 183 CO 0.05 0.00 0.04 1.25 -0.67 0.00 0.00 178.83 179.50 3hzo h LEU 184 N 0.00 0.00 -1.68 1.46 5.85 -1.25 -2.06 115.31 117.63 3hzo h LEU 184 Ca 0.09 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.81 3hzo h LEU 184 Cb 0.45 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.48 3hzo h LEU 184 CO -0.00 0.00 0.00 0.47 -0.34 0.00 0.00 178.44 178.57 3hzo n ASP 185 N -3.63 2.55 -3.81 1.25 8.00 -0.29 -4.48 116.55 116.12 3hzo n ASP 185 Ca -0.02 -1.84 -0.42 0.00 0.71 0.00 0.00 54.79 53.21 3hzo n ASP 185 Cb 0.12 -0.11 0.00 0.00 -0.02 0.00 0.00 41.12 41.11 3hzo n ASP 185 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3hzo s ALA 187 N 0.98 0.44 0.24 0.00 0.00 -1.26 -4.87 121.76 117.28 3hzo s ALA 187 Ca 0.42 -1.15 -0.31 0.00 0.00 0.00 0.00 51.96 50.92 3hzo s ALA 187 Cb 0.11 0.57 -0.11 0.00 0.00 0.00 0.00 23.12 23.69 3hzo s ALA 187 CO -0.02 -0.46 1.61 -2.14 0.00 0.00 0.00 175.76 174.75 3hzo s PRO 188 N -3.96 4.15 0.00 0.00 0.02 -1.26 -4.82 135.00 129.14 3hzo s PRO 188 Ca 0.13 2.52 0.22 0.00 0.02 0.00 0.00 61.00 63.90 3hzo s PRO 188 Cb 0.07 -3.07 -0.08 0.00 0.02 0.00 0.00 34.50 31.44 3hzo s PRO 188 CO -0.05 -0.64 0.99 1.04 -0.33 0.00 0.00 177.00 178.00 3hzo n GLN 189 N 3.04 0.05 -4.18 5.54 1.13 -1.26 -4.45 117.38 117.23 3hzo n GLN 189 Ca 0.11 -0.01 -0.15 0.00 -1.94 0.00 0.00 57.00 55.02 3hzo n GLN 189 Cb 0.37 -1.51 -0.08 0.00 0.11 0.00 0.00 30.24 29.14 3hzo n GLN 189 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 3hzo s THR 190 N -3.04 0.00 -0.33 5.09 -4.23 -1.26 -5.03 115.64 106.84 3hzo s THR 190 Ca 0.08 -1.86 -0.27 0.00 -1.18 0.00 0.00 61.69 58.46 3hzo s THR 190 Cb 0.16 -2.49 0.01 0.00 1.34 0.00 0.00 72.50 71.52 3hzo s THR 190 CO 0.84 0.00 0.96 0.21 -0.54 0.00 0.00 174.62 176.08 3hzo s ASN 191 N -3.23 6.79 0.00 3.99 2.47 -1.26 -4.63 114.94 119.07 3hzo s ASN 191 Ca 0.36 0.82 0.25 0.00 0.42 0.00 0.00 52.86 54.71 3hzo s ASN 191 Cb 0.03 -2.48 0.40 0.00 -1.45 0.00 0.00 41.25 37.75 3hzo s ASN 191 CO 0.18 -0.80 1.36 0.54 -3.72 0.00 0.00 177.10 174.66 3hzo n ARG 192 N 6.66 1.58 -0.25 0.43 5.12 0.08 -4.44 116.66 125.84 3hzo n ARG 192 Ca 0.08 -1.20 -0.02 0.00 -1.93 0.00 0.00 57.85 54.78 3hzo n ARG 192 Cb 0.48 -1.48 0.09 0.00 -1.16 0.00 0.00 32.46 30.39 3hzo n ARG 192 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 3hzo h LEU 193 N 2.92 0.67 -0.52 0.55 3.38 -1.90 -1.16 115.31 119.24 3hzo h LEU 193 Ca 0.00 0.01 0.10 0.00 0.09 0.00 0.00 57.88 58.08 3hzo h LEU 193 Cb 0.74 -0.13 -0.10 0.00 0.09 0.00 0.00 40.66 41.26 3hzo h LEU 193 CO 0.00 0.45 -0.22 -0.65 0.09 0.00 0.00 178.44 178.11 3hzo h PRO 194 N 0.80 -0.10 -0.21 1.13 0.11 -1.95 -1.64 132.00 130.14 3hzo h PRO 194 Ca 0.29 0.01 0.06 0.00 0.11 0.00 0.00 66.00 66.47 3hzo h PRO 194 Cb 0.09 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.21 3hzo h PRO 194 CO -0.14 -0.07 0.18 0.00 -0.21 0.00 0.00 178.00 177.76 3hzo h ALA 195 N 1.25 2.05 0.00 -0.75 0.00 -1.52 0.61 119.26 120.90 3hzo h ALA 195 Ca 0.24 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.14 3hzo h ALA 195 Cb 0.48 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.28 3hzo h ALA 195 CO -0.59 -0.29 0.00 0.66 0.00 0.00 0.00 179.25 179.04 3hzo n TYR 196 N -4.21 0.00 0.28 0.00 4.01 -0.63 -2.98 117.16 113.63 3hzo n TYR 196 Ca 0.02 0.00 0.17 0.00 -0.16 0.00 0.00 57.90 57.93 3hzo n TYR 196 Cb 0.32 -0.48 0.73 0.00 -0.31 0.00 0.00 39.34 39.59 3hzo n TYR 196 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3hzo h ARG 197 N 0.00 0.00 -0.18 -0.72 3.08 -0.77 -2.82 114.38 112.96 3hzo h ARG 197 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3hzo h ARG 197 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.49 3hzo h ARG 197 CO 0.00 0.04 0.00 0.09 -1.07 0.00 0.00 179.97 179.03 3hzo n ASN 198 N -3.17 2.13 -4.59 7.04 5.03 -1.16 -4.51 115.26 116.03 3hzo n ASN 198 Ca -0.00 -1.76 -0.43 0.00 0.87 0.00 0.00 54.58 53.26 3hzo n ASN 198 Cb 0.29 -0.11 -0.04 0.00 -1.02 0.00 0.00 39.78 38.90 3hzo n ASN 198 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 3hzo s ILE 199 N -1.78 4.54 0.15 2.41 1.01 -1.06 -4.93 121.20 121.55 3hzo s ILE 199 Ca 0.34 1.05 0.02 0.00 0.00 0.00 0.00 60.65 62.06 3hzo s ILE 199 Cb 0.19 -4.37 -0.17 0.00 0.01 0.00 0.00 42.46 38.12 3hzo s ILE 199 CO 0.29 -0.64 1.34 0.00 0.00 0.00 0.00 174.94 175.93 3hzo h ALA 200 N 8.68 0.44 -2.49 9.38 0.00 -1.90 -3.37 119.26 130.01 3hzo h ALA 200 Ca -0.23 -0.76 -0.58 0.00 0.00 0.00 0.00 54.91 53.33 3hzo h ALA 200 Cb 1.08 -0.07 0.14 0.00 0.00 0.00 0.00 17.79 18.94 3hzo h ALA 200 CO 1.00 0.95 0.10 0.00 0.00 0.00 0.00 179.25 181.30 3hzo n ALA 201 N -2.46 0.06 -1.86 0.00 0.00 -1.26 -4.60 120.51 110.38 3hzo n ALA 201 Ca -0.04 0.17 -0.42 0.00 0.00 0.00 0.00 53.44 53.15 3hzo n ALA 201 Cb 0.85 -2.06 -0.03 0.00 0.00 0.00 0.00 19.45 18.21 3hzo n ALA 201 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 3hzo s PRO 202 N -2.14 4.19 -0.01 0.00 0.02 -1.26 -4.54 135.00 131.25 3hzo s PRO 202 Ca 0.66 2.44 0.01 0.00 0.02 0.00 0.00 61.00 64.13 3hzo s PRO 202 Cb -0.52 -3.12 0.01 0.00 0.02 0.00 0.00 34.50 30.88 3hzo s PRO 202 CO 0.55 -0.63 -0.04 0.08 -0.33 0.00 0.00 177.00 176.63 3hzo s VAL 203 N 0.93 0.34 -0.25 3.83 1.01 -0.85 -2.19 120.40 123.21 3hzo s VAL 203 Ca 0.70 -0.13 -0.05 0.00 0.00 0.00 0.00 61.98 62.49 3hzo s VAL 203 Cb -0.46 -0.32 -0.00 0.00 0.00 0.00 0.00 36.38 35.60 3hzo s VAL 203 CO 0.34 0.12 0.02 -0.22 0.00 0.00 0.00 175.10 175.36 3hzo s LEU 204 N 0.22 3.35 -0.18 3.92 2.96 -0.06 -1.69 118.68 127.20 3hzo s LEU 204 Ca -0.02 -0.50 -0.10 0.00 -0.22 0.00 0.00 54.13 53.29 3hzo s LEU 204 Cb -0.05 -1.82 -0.05 0.00 0.50 0.00 0.00 46.19 44.77 3hzo s LEU 204 CO -0.00 -0.09 0.17 -0.69 -1.32 0.00 0.00 176.35 174.42 3hzo s VAL 205 N 1.50 5.39 -0.16 1.68 1.01 -0.41 -0.77 120.40 128.64 3hzo s VAL 205 Ca 0.04 0.28 0.02 0.00 0.00 0.00 0.00 61.98 62.32 3hzo s VAL 205 Cb -0.16 -3.50 0.02 0.00 0.00 0.00 0.00 36.38 32.74 3hzo s VAL 205 CO -0.00 0.46 -0.21 -0.63 0.00 0.00 0.00 175.10 174.72 3hzo s ILE 206 N 0.15 2.04 0.09 2.22 1.01 0.52 -1.33 121.20 125.90 3hzo s ILE 206 Ca 0.11 -0.94 0.04 0.00 0.00 0.00 0.00 60.65 59.86 3hzo s ILE 206 Cb -0.12 -1.82 -0.04 0.00 0.01 0.00 0.00 42.46 40.49 3hzo s ILE 206 CO 0.00 0.54 0.02 -0.83 0.00 0.00 0.00 174.94 174.67 3hzo s GLY 207 N 1.09 1.94 -0.13 6.18 0.00 -0.45 -0.89 107.32 115.07 3hzo s GLY 207 Ca -0.00 -1.09 -0.02 0.00 0.00 0.00 0.00 44.72 43.60 3hzo s GLY 207 CO -0.08 -1.07 -0.05 -1.36 0.00 0.00 0.00 173.10 170.53 3hzo s PHE 208 N -1.34 2.98 0.30 1.90 0.08 -1.26 -1.40 117.98 119.24 3hzo s PHE 208 Ca 0.27 -0.23 0.03 0.00 0.12 0.00 0.00 56.93 57.12 3hzo s PHE 208 Cb -0.12 -1.87 0.49 0.00 -0.57 0.00 0.00 43.02 40.95 3hzo s PHE 208 CO 0.19 0.07 1.78 0.00 -0.10 0.00 0.00 175.22 177.16 3hzo h ALA 209 N 6.24 1.21 -0.46 5.36 0.00 -1.38 -2.81 119.26 127.42 3hzo h ALA 209 Ca -0.36 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.26 3hzo h ALA 209 Cb 1.19 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.85 3hzo h ALA 209 CO 0.59 0.51 0.00 -0.25 0.00 0.00 0.00 179.25 180.10 3hzo n ASP 210 N -4.18 3.10 -4.70 0.00 9.92 -0.13 -4.79 116.55 115.77 3hzo n ASP 210 Ca 0.00 -1.95 -0.42 0.00 -0.53 0.00 0.00 54.79 51.89 3hzo n ASP 210 Cb 0.34 -0.30 -0.03 0.00 -0.64 0.00 0.00 41.12 40.49 3hzo n ASP 210 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 3hzo s ASP 211 N -1.28 6.65 0.00 -2.24 -1.08 -1.06 -4.57 116.67 113.09 3hzo s ASP 211 Ca 0.39 2.45 0.03 0.00 -0.52 0.00 0.00 52.55 54.90 3hzo s ASP 211 Cb 0.21 -2.57 -0.03 0.00 -1.46 0.00 0.00 42.92 39.07 3hzo s ASP 211 CO 0.29 -0.84 0.17 0.55 0.52 0.00 0.00 175.17 175.86 3hzo n VAL 212 N 4.52 0.00 0.08 1.11 3.14 -1.26 -3.76 118.33 122.16 3hzo n VAL 212 Ca 0.15 -0.42 -0.17 0.00 -2.96 0.00 0.00 64.34 60.94 3hzo n VAL 212 Cb 0.41 1.00 -0.14 0.00 -1.06 0.00 0.00 33.84 34.05 3hzo n VAL 212 CO 0.00 0.00 0.00 0.58 -6.46 0.00 0.00 176.83 170.95 3hzo h VAL 213 N 0.04 1.31 -2.96 1.55 2.07 -1.90 -3.41 116.25 112.95 3hzo h VAL 213 Ca 0.00 -2.91 -0.53 0.00 0.82 0.00 0.00 66.70 64.08 3hzo h VAL 213 Cb 0.08 2.85 -0.40 0.00 -1.52 0.00 0.00 31.29 32.30 3hzo h VAL 213 CO 0.00 0.85 -0.77 0.42 0.02 0.00 0.00 177.57 178.09 3hzo s THR 214 N -2.63 0.17 0.61 2.57 -4.23 -1.26 -4.98 115.64 105.90 3hzo s THR 214 Ca -0.07 -0.75 -0.19 0.00 -1.18 0.00 0.00 61.69 59.50 3hzo s THR 214 Cb 0.07 -1.04 -0.03 0.00 1.34 0.00 0.00 72.50 72.84 3hzo s THR 214 CO 0.87 -0.58 1.26 -2.84 -0.54 0.00 0.00 174.62 172.79 3hzo s PRO 215 N 1.99 2.79 0.36 3.99 0.02 -1.25 -4.75 135.00 138.16 3hzo s PRO 215 Ca 0.07 1.97 0.11 0.00 0.02 0.00 0.00 61.00 63.16 3hzo s PRO 215 Cb -0.16 -1.91 0.87 0.00 0.02 0.00 0.00 34.50 33.32 3hzo s PRO 215 CO -0.27 -1.38 1.85 -1.35 -0.33 0.00 0.00 177.00 175.52 3hzo h PRO 216 N 0.78 0.61 -0.08 5.54 0.10 -1.76 -2.22 132.00 134.97 3hzo h PRO 216 Ca -0.51 -0.04 -0.02 0.00 0.10 0.00 0.00 66.00 65.54 3hzo h PRO 216 Cb 1.32 -0.14 -0.01 0.00 0.10 0.00 0.00 31.00 32.27 3hzo h PRO 216 CO 0.54 0.40 -0.03 0.10 0.10 0.00 0.00 178.00 179.12 3hzo h TYR 217 N 0.63 0.11 -0.10 0.65 -0.00 -1.94 -1.00 116.97 115.32 3hzo h TYR 217 Ca 0.48 -0.00 -0.12 0.00 -0.00 0.00 0.00 58.73 59.09 3hzo h TYR 217 Cb 0.88 -0.04 -0.01 0.00 -0.00 0.00 0.00 36.73 37.56 3hzo h TYR 217 CO -0.00 0.15 -0.47 -0.07 -0.00 0.00 0.00 178.16 177.77 3hzo h LEU 218 N 0.12 0.26 -0.66 0.10 3.38 -1.66 -1.23 115.31 115.61 3hzo h LEU 218 Ca 0.03 -0.12 -0.14 0.00 0.09 0.00 0.00 57.88 57.74 3hzo h LEU 218 Cb 0.14 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 3hzo h LEU 218 CO 0.01 0.69 -0.47 1.23 0.09 0.00 0.00 178.44 179.98 3hzo h GLY 219 N 1.30 0.51 2.00 0.83 0.00 -0.64 -2.67 103.07 104.41 3hzo h GLY 219 Ca 0.01 -0.55 -0.04 0.00 0.00 0.00 0.00 47.33 46.75 3hzo h GLY 219 CO 0.07 0.49 -0.18 -0.09 0.00 0.00 0.00 176.54 176.84 3hzo h ARG 220 N 0.38 0.00 -0.43 4.80 2.43 -0.88 -1.89 114.38 118.79 3hzo h ARG 220 Ca 0.02 0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 59.04 3hzo h ARG 220 Cb 0.97 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.51 3hzo h ARG 220 CO 0.09 0.18 -0.31 0.93 -1.51 0.00 0.00 179.97 179.35 3hzo h GLU 221 N 0.00 0.95 -0.43 0.20 5.08 -0.97 -2.64 114.58 116.77 3hzo h GLU 221 Ca -0.00 -0.46 -0.01 0.00 -1.00 0.00 0.00 59.36 57.90 3hzo h GLU 221 Cb 0.93 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.15 3hzo h GLU 221 CO 0.02 1.12 0.25 0.28 -1.00 0.00 0.00 179.01 179.68 3hzo h VAL 222 N 0.80 1.15 0.00 3.13 2.07 -1.10 -1.62 116.25 120.67 3hzo h VAL 222 Ca 0.08 -0.37 -0.02 0.00 0.82 0.00 0.00 66.70 67.21 3hzo h VAL 222 Cb 0.89 0.61 -0.00 0.00 -1.52 0.00 0.00 31.29 31.27 3hzo h VAL 222 CO 0.08 0.15 -0.11 0.00 0.02 0.00 0.00 177.57 177.72 3hzo h ALA 223 N 1.10 1.10 0.06 1.67 0.00 -1.25 -2.16 119.26 119.78 3hzo h ALA 223 Ca 0.15 -0.10 -0.23 0.00 0.00 0.00 0.00 54.91 54.73 3hzo h ALA 223 Cb 0.03 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 17.82 3hzo h ALA 223 CO -0.03 0.14 -0.94 -0.44 0.00 0.00 0.00 179.25 177.98 3hzo h ASP 224 N 0.00 0.72 -0.04 0.00 5.19 -1.08 -3.25 116.42 117.96 3hzo h ASP 224 Ca -0.00 -0.81 0.03 0.00 -0.62 0.00 0.00 57.03 55.63 3hzo h ASP 224 Cb 0.47 -0.22 -0.03 0.00 0.18 0.00 0.00 39.33 39.72 3hzo h ASP 224 CO 0.01 1.44 -0.13 0.00 -3.12 0.00 0.00 179.24 177.44 3hzo h ALA 225 N 0.29 -0.13 -2.32 3.45 0.00 -1.02 -3.43 119.26 116.10 3hzo h ALA 225 Ca -0.13 0.02 -0.55 0.00 0.00 0.00 0.00 54.91 54.25 3hzo h ALA 225 Cb 1.64 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 19.67 3hzo h ALA 225 CO 0.18 -0.62 0.84 -0.51 0.00 0.00 0.00 179.25 179.15 3hzo s LEU 226 N -10.34 4.29 0.43 0.00 1.43 -0.84 -4.25 118.68 109.41 3hzo s LEU 226 Ca -0.14 2.01 0.17 0.00 -1.03 0.00 0.00 54.13 55.13 3hzo s LEU 226 Cb 0.09 -3.55 1.08 0.00 0.03 0.00 0.00 46.19 43.83 3hzo s LEU 226 CO 0.67 -0.72 1.92 -0.65 0.23 0.00 0.00 176.35 177.80 3hzo h PRO 227 N 7.96 0.38 -0.04 1.29 0.11 -1.79 -1.74 132.00 138.17 3hzo h PRO 227 Ca -0.36 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.71 3hzo h PRO 227 Cb 1.16 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 3hzo h PRO 227 CO 0.91 0.25 -0.30 0.09 -0.21 0.00 0.00 178.00 178.75 3hzo n ASN 228 N -4.47 2.04 -4.88 -2.05 3.02 -1.26 -5.04 115.26 102.61 3hzo n ASN 228 Ca 0.15 -3.62 -0.32 0.00 -0.03 0.00 0.00 54.58 50.75 3hzo n ASN 228 Cb 0.56 -0.51 -0.05 0.00 -0.61 0.00 0.00 39.78 39.17 3hzo n ASN 228 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 3hzo s GLY 229 N -3.03 2.28 0.05 7.41 0.00 -0.66 -2.02 107.32 111.35 3hzo s GLY 229 Ca 0.37 -0.40 0.04 0.00 0.00 0.00 0.00 44.72 44.73 3hzo s GLY 229 CO -0.03 -0.27 -0.12 -1.60 0.00 0.00 0.00 173.10 171.08 3hzo s ARG 230 N -2.61 0.72 -0.06 2.90 3.52 -0.68 -4.78 118.95 117.95 3hzo s ARG 230 Ca 0.43 -0.80 -0.01 0.00 -0.13 0.00 0.00 55.73 55.21 3hzo s ARG 230 Cb -0.12 -0.65 -0.03 0.00 -1.56 0.00 0.00 34.95 32.58 3hzo s ARG 230 CO 0.22 0.15 0.01 -0.47 -0.81 0.00 0.00 175.30 174.40 3hzo s TYR 231 N -1.15 3.15 -0.01 5.12 5.04 -1.26 -1.29 117.35 126.95 3hzo s TYR 231 Ca -0.04 0.17 0.01 0.00 -2.44 0.00 0.00 57.07 54.78 3hzo s TYR 231 Cb -0.09 -1.76 -0.00 0.00 0.35 0.00 0.00 41.96 40.46 3hzo s TYR 231 CO 0.01 0.48 -0.05 -1.17 -1.34 0.00 0.00 175.55 173.48 3hzo s LEU 232 N -1.11 1.94 -0.13 6.97 2.96 -0.44 -4.96 118.68 123.92 3hzo s LEU 232 Ca 0.15 -0.09 0.01 0.00 -0.22 0.00 0.00 54.13 53.99 3hzo s LEU 232 Cb -0.11 -0.25 -0.01 0.00 0.50 0.00 0.00 46.19 46.31 3hzo s LEU 232 CO 0.05 0.05 -0.16 -1.58 -1.32 0.00 0.00 176.35 173.39 3hzo s GLN 233 N -0.02 3.27 -0.51 1.98 0.74 -1.26 -1.34 119.66 122.52 3hzo s GLN 233 Ca 0.01 -0.74 -0.20 0.00 0.05 0.00 0.00 55.36 54.47 3hzo s GLN 233 Cb -0.03 -2.55 0.05 0.00 1.10 0.00 0.00 33.01 31.58 3hzo s GLN 233 CO -0.00 0.17 0.70 0.42 -0.55 0.00 0.00 175.29 176.02 3hzo s ILE 234 N 0.44 4.76 0.68 -2.34 -1.09 -0.50 -4.97 121.20 118.19 3hzo s ILE 234 Ca -0.12 -0.27 -0.17 0.00 -2.23 0.00 0.00 60.65 57.86 3hzo s ILE 234 Cb -0.16 -4.35 -0.02 0.00 -1.58 0.00 0.00 42.46 36.35 3hzo s ILE 234 CO 0.05 -0.86 0.90 -0.81 -1.23 0.00 0.00 174.94 172.99 3hzo n PRO 235 N 6.47 0.60 -2.18 2.79 -0.04 -1.26 -2.39 135.00 138.99 3hzo n PRO 235 Ca -0.04 0.25 -0.16 0.00 -0.04 0.00 0.00 63.50 63.51 3hzo n PRO 235 Cb 0.46 -2.15 -0.02 0.00 -0.04 0.00 0.00 33.50 31.76 3hzo n PRO 235 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3hzo n ASP 236 N -1.18 -4.91 -4.27 3.54 8.00 -1.26 -4.84 116.55 111.64 3hzo n ASP 236 Ca 0.13 0.05 -0.33 0.00 0.71 0.00 0.00 54.79 55.35 3hzo n ASP 236 Cb 0.49 -3.99 -0.16 0.00 -0.02 0.00 0.00 41.12 37.44 3hzo n ASP 236 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3hzo s ALA 237 N -2.79 2.36 0.68 2.24 0.00 -1.23 -4.63 121.76 118.39 3hzo s ALA 237 Ca 0.00 -0.97 0.00 0.00 0.00 0.00 0.00 51.96 50.99 3hzo s ALA 237 Cb 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 23.12 22.11 3hzo s ALA 237 CO 0.00 0.19 0.00 0.41 0.00 0.00 0.00 175.76 176.36 3hzo n GLY 238 N 3.67 0.01 0.37 0.00 0.00 -1.26 -0.95 105.19 107.04 3hzo n GLY 238 Ca -0.19 -1.79 0.15 0.00 0.00 0.00 0.00 46.02 44.20 3hzo n GLY 238 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 3hzo h HIS 239 N -0.27 0.88 -0.39 1.61 2.76 -1.59 -0.71 115.15 117.45 3hzo h HIS 239 Ca 0.00 0.03 -0.24 0.00 -2.20 0.00 0.00 60.37 57.95 3hzo h HIS 239 Cb 0.00 -0.27 -0.11 0.00 1.55 0.00 0.00 27.41 28.58 3hzo h HIS 239 CO 0.00 0.20 0.31 1.28 -1.30 0.00 0.00 177.93 178.42 3hzo n LEU 240 N -4.67 5.73 -0.34 0.26 4.77 -1.00 -4.75 117.00 117.00 3hzo n LEU 240 Ca 0.22 -2.89 0.25 0.00 -0.03 0.00 0.00 56.01 53.56 3hzo n LEU 240 Cb 0.63 -0.94 0.53 0.00 -2.33 0.00 0.00 43.42 41.30 3hzo n LEU 240 CO 0.25 1.05 1.22 1.23 -1.33 0.00 0.00 177.39 179.80 3hzo h GLY 241 N 2.68 1.24 2.00 -0.72 0.00 -1.40 0.62 103.07 107.49 3hzo h GLY 241 Ca 0.24 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.37 3hzo h GLY 241 CO 0.56 -0.18 0.00 1.97 0.00 0.00 0.00 176.54 178.89 3hzo n PHE 242 N -4.65 0.06 -0.08 5.60 1.16 -1.26 0.00 117.46 118.30 3hzo n PHE 242 Ca 0.27 0.02 -0.07 0.00 -1.87 0.00 0.00 57.45 55.80 3hzo n PHE 242 Cb 0.95 -0.54 -0.14 0.00 -1.61 0.00 0.00 39.48 38.15 3hzo n PHE 242 CO 0.00 0.00 0.00 0.34 -1.87 0.00 0.00 176.76 175.23 3hzo n PHE 243 N -1.56 0.00 -0.02 2.97 -0.00 0.16 -4.24 117.46 114.77 3hzo n PHE 243 Ca 0.05 0.00 -0.17 0.00 -0.00 0.00 0.00 57.45 57.33 3hzo n PHE 243 Cb 0.23 -0.82 -0.14 0.00 -0.00 0.00 0.00 39.48 38.75 3hzo n PHE 243 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 176.76 174.85 3hzo n GLU 244 N -2.60 0.71 -2.95 -4.13 2.13 -0.90 -4.38 120.64 108.52 3hzo n GLU 244 Ca -0.26 0.25 -0.24 0.00 0.66 0.00 0.00 57.16 57.57 3hzo n GLU 244 Cb 1.01 -1.71 -0.03 0.00 0.27 0.00 0.00 31.44 30.98 3hzo n GLU 244 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 3hzo n ARG 245 N -3.30 2.65 -0.22 5.31 5.12 0.10 -4.95 116.66 121.37 3hzo n ARG 245 Ca -0.28 -4.43 -0.04 0.00 -1.93 0.00 0.00 57.85 51.17 3hzo n ARG 245 Cb 1.05 -2.08 0.07 0.00 -1.16 0.00 0.00 32.46 30.34 3hzo n ARG 245 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 3hzo h PRO 246 N 2.95 0.71 -0.34 5.56 0.13 -1.74 -2.10 132.00 137.17 3hzo h PRO 246 Ca 0.13 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 3hzo h PRO 246 Cb 0.67 -0.16 -0.02 0.00 0.13 0.00 0.00 31.00 31.62 3hzo h PRO 246 CO 0.73 0.47 0.22 1.49 -0.23 0.00 0.00 178.00 180.69 3hzo h GLU 247 N 0.73 0.45 -0.40 0.86 4.81 -1.92 0.55 114.58 119.66 3hzo h GLU 247 Ca 0.26 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.45 3hzo h GLU 247 Cb 0.06 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.32 3hzo h GLU 247 CO -0.12 0.30 0.21 0.00 -0.73 0.00 0.00 179.01 178.67 3hzo h ALA 248 N 1.12 0.51 0.12 2.92 0.00 -1.92 -1.26 119.26 120.76 3hzo h ALA 248 Ca 0.12 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.95 3hzo h ALA 248 Cb -0.05 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 3hzo h ALA 248 CO -0.03 0.05 -0.15 0.28 0.00 0.00 0.00 179.25 179.40 3hzo h VAL 249 N 0.51 0.65 0.10 0.00 2.07 -1.17 -2.32 116.25 116.09 3hzo h VAL 249 Ca 0.14 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.66 3hzo h VAL 249 Cb 0.07 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 30.49 3hzo h VAL 249 CO -0.02 0.00 -0.05 0.78 0.02 0.00 0.00 177.57 178.30 3hzo h ASN 250 N -0.32 -0.11 -0.89 0.57 2.35 0.26 -0.83 115.58 116.61 3hzo h ASN 250 Ca 0.01 -0.08 0.20 0.00 -0.55 0.00 0.00 56.30 55.88 3hzo h ASN 250 Cb 0.32 0.03 -0.11 0.00 0.05 0.00 0.00 38.32 38.60 3hzo h ASN 250 CO -0.06 0.00 0.42 0.74 -1.65 0.00 0.00 177.43 176.89 3hzo h THR 251 N -0.22 0.56 -0.17 2.81 2.02 -1.26 0.15 112.91 116.80 3hzo h THR 251 Ca -0.01 -0.17 -0.15 0.00 0.77 0.00 0.00 66.41 66.85 3hzo h THR 251 Cb 0.18 0.03 0.00 0.00 -1.74 0.00 0.00 68.15 66.63 3hzo h THR 251 CO 0.02 0.09 -0.48 0.00 0.37 0.00 0.00 175.52 175.52 3hzo h ALA 252 N 1.66 0.29 -0.08 6.16 0.00 -0.78 -2.05 119.26 124.46 3hzo h ALA 252 Ca 0.54 -0.49 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 3hzo h ALA 252 Cb 0.94 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 3hzo h ALA 252 CO -0.47 0.45 0.03 0.52 0.00 0.00 0.00 179.25 179.78 3hzo h MET 253 N 0.30 0.12 -0.82 0.00 2.86 0.25 0.24 114.93 117.87 3hzo h MET 253 Ca -0.01 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.60 3hzo h MET 253 Cb 1.10 -0.02 -0.04 0.00 0.06 0.00 0.00 31.60 32.70 3hzo h MET 253 CO 0.10 0.22 0.49 -0.07 1.06 0.00 0.00 176.91 178.72 3hzo h LEU 254 N -0.02 0.98 0.28 1.22 3.38 -0.76 0.12 115.31 120.51 3hzo h LEU 254 Ca 0.03 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 3hzo h LEU 254 Cb 0.15 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.65 3hzo h LEU 254 CO -0.00 0.75 -0.14 0.50 0.09 0.00 0.00 178.44 179.64 3hzo h LYS 255 N 1.13 -0.36 -0.29 1.13 3.64 -1.26 -2.15 116.57 118.40 3hzo h LYS 255 Ca 0.29 0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.74 3hzo h LYS 255 Cb -0.05 0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 31.82 3hzo h LYS 255 CO -0.06 -0.24 0.04 0.35 -2.27 0.00 0.00 179.45 177.27 3hzo h PHE 256 N -0.38 0.06 -0.02 1.91 3.57 -0.11 -3.09 116.94 118.89 3hzo h PHE 256 Ca -0.04 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.45 3hzo h PHE 256 Cb 0.29 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.04 3hzo h PHE 256 CO -0.06 -0.00 -0.15 0.74 -2.23 0.00 0.00 178.31 176.61 3hzo h PHE 257 N 0.14 0.02 0.00 0.41 0.04 -0.94 -2.89 116.94 113.72 3hzo h PHE 257 Ca 0.14 -0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.85 3hzo h PHE 257 Cb 0.15 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.29 3hzo h PHE 257 CO -0.18 0.17 -0.24 0.00 -0.60 0.00 0.00 178.31 177.46 3hzo h ALA 258 N 1.83 1.39 0.00 2.45 0.00 -1.30 -3.27 119.26 120.36 3hzo h ALA 258 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.70 3hzo h ALA 258 Cb 0.28 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.03 3hzo h ALA 258 CO 0.02 0.30 -0.78 0.43 0.00 0.00 0.00 179.25 179.22 3hzo n SER 259 N -3.94 0.64 -4.75 0.00 7.64 -1.09 -5.07 113.62 107.04 3hzo n SER 259 Ca -0.02 -0.31 -0.41 0.00 1.01 0.00 0.00 58.87 59.15 3hzo n SER 259 Cb 0.32 0.55 -0.03 0.00 -1.01 0.00 0.00 64.21 64.05 3hzo n SER 259 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 3hzo s VAL 260 N -3.09 3.08 0.00 0.44 -7.23 -1.23 -5.16 120.40 107.21 3hzo s VAL 260 Ca 0.07 0.98 0.00 0.00 -1.81 0.00 0.00 61.98 61.23 3hzo s VAL 260 Cb 0.16 -3.63 0.00 0.00 0.56 0.00 0.00 36.38 33.47 3hzo s VAL 260 CO 0.76 0.19 0.00 0.29 -0.31 0.00 0.00 175.10 176.04