#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3db8 s GLU 25 N 0.00 4.69 -0.18 1.64 2.56 -1.26 -5.03 118.70 121.13 3db8 s GLU 25 Ca 0.00 1.57 -0.29 0.00 0.00 0.00 0.00 54.97 56.24 3db8 s GLU 25 Cb 0.00 -3.32 -0.00 0.00 2.00 0.00 0.00 34.13 32.81 3db8 s GLU 25 CO 0.00 0.22 1.10 0.42 -0.56 0.00 0.00 175.26 176.44 3db8 s ILE 26 N -0.35 4.57 0.28 -3.70 1.01 -1.26 -4.99 121.20 116.76 3db8 s ILE 26 Ca 0.47 1.88 -0.29 0.00 0.00 0.00 0.00 60.65 62.71 3db8 s ILE 26 Cb -0.26 -4.21 -0.14 0.00 0.01 0.00 0.00 42.46 37.85 3db8 s ILE 26 CO 0.32 -0.12 1.07 -2.65 0.00 0.00 0.00 174.94 173.57 3db8 n PRO 27 N 6.06 1.44 -0.23 2.79 -0.02 -1.26 -4.89 135.00 138.89 3db8 n PRO 27 Ca 0.12 0.51 -0.00 0.00 -2.02 0.00 0.00 63.50 62.10 3db8 n PRO 27 Cb 0.46 -1.93 0.22 0.00 -0.02 0.00 0.00 33.50 32.24 3db8 n PRO 27 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 3db8 h ASP 28 N 2.31 0.90 -3.93 2.55 3.32 -1.94 -3.41 116.42 116.22 3db8 h ASP 28 Ca -0.41 -0.03 -0.68 0.00 0.02 0.00 0.00 57.03 55.92 3db8 h ASP 28 Cb 1.33 -0.23 -0.27 0.00 0.22 0.00 0.00 39.33 40.39 3db8 h ASP 28 CO 0.63 0.67 -0.81 -0.69 -1.72 0.00 0.00 179.24 177.31 3db8 s VAL 29 N -5.83 2.70 -0.27 -1.35 1.01 -1.26 -0.56 120.40 114.82 3db8 s VAL 29 Ca -0.11 -0.84 -0.02 0.00 0.00 0.00 0.00 61.98 61.01 3db8 s VAL 29 Cb 0.18 -2.05 0.04 0.00 0.00 0.00 0.00 36.38 34.55 3db8 s VAL 29 CO 0.79 0.57 -0.03 -0.76 0.00 0.00 0.00 175.10 175.67 3db8 s LEU 30 N -0.34 3.55 0.01 3.92 1.43 0.63 -4.91 118.68 122.98 3db8 s LEU 30 Ca 0.03 -1.06 0.03 0.00 -1.03 0.00 0.00 54.13 52.10 3db8 s LEU 30 Cb -0.13 -1.69 -0.03 0.00 0.03 0.00 0.00 46.19 44.37 3db8 s LEU 30 CO 0.02 -0.19 -0.05 0.68 0.23 0.00 0.00 176.35 177.04 3db8 s VAL 31 N 1.29 3.73 0.06 -1.59 -7.23 -1.26 0.58 120.40 115.99 3db8 s VAL 31 Ca -0.02 -0.79 0.07 0.00 -1.81 0.00 0.00 61.98 59.42 3db8 s VAL 31 Cb -0.18 -2.65 -0.04 0.00 0.56 0.00 0.00 36.38 34.08 3db8 s VAL 31 CO -0.03 0.36 -0.15 1.51 -0.31 0.00 0.00 175.10 176.48 3db8 s ASP 32 N -1.54 4.06 0.25 4.85 -4.77 -1.23 -4.93 116.67 113.37 3db8 s ASP 32 Ca 0.18 -0.39 -0.05 0.00 -3.30 0.00 0.00 52.55 48.99 3db8 s ASP 32 Cb -0.11 -0.72 0.28 0.00 -1.09 0.00 0.00 42.92 41.28 3db8 s ASP 32 CO 0.09 0.23 1.91 -0.65 0.70 0.00 0.00 175.17 177.45 3db8 h PRO 33 N 4.23 1.24 0.00 2.11 0.11 -1.95 -2.63 132.00 135.12 3db8 h PRO 33 Ca -0.48 -0.11 0.00 0.00 0.11 0.00 0.00 66.00 65.52 3db8 h PRO 33 Cb 1.16 -0.26 0.00 0.00 0.11 0.00 0.00 31.00 32.01 3db8 h PRO 33 CO 0.49 0.86 0.00 0.54 -0.21 0.00 0.00 178.00 179.68 3db8 n ARG 34 N -4.36 0.00 0.29 1.05 3.00 -1.26 -4.10 116.66 111.28 3db8 n ARG 34 Ca 0.10 0.00 0.19 0.00 -0.01 0.00 0.00 57.85 58.13 3db8 n ARG 34 Cb 0.05 -0.63 0.92 0.00 0.00 0.00 0.00 32.46 32.80 3db8 n ARG 34 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.63 179.42 3db8 h THR 35 N 0.00 0.00 -6.53 0.55 1.35 -1.99 -3.46 112.91 102.83 3db8 h THR 35 Ca 0.00 -0.21 -0.51 0.00 -0.55 0.00 0.00 66.41 65.14 3db8 h THR 35 Cb 0.00 1.15 -0.09 0.00 -1.73 0.00 0.00 68.15 67.48 3db8 h THR 35 CO 0.00 0.00 -0.86 0.23 -0.25 0.00 0.00 175.52 174.64 3db8 n MET 36 N -2.96 -3.48 -3.98 4.72 2.81 -0.99 -5.00 117.12 108.24 3db8 n MET 36 Ca -0.01 0.42 -0.22 0.00 -1.81 0.00 0.00 57.70 56.08 3db8 n MET 36 Cb 0.17 -4.76 -0.02 0.00 -0.71 0.00 0.00 33.22 27.90 3db8 n MET 36 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 3db8 s LYS 37 N -6.64 3.38 -0.22 0.03 1.02 -1.26 -4.93 119.74 111.12 3db8 s LYS 37 Ca 0.23 -0.77 -0.04 0.00 0.02 0.00 0.00 55.97 55.40 3db8 s LYS 37 Cb -0.12 -2.86 -0.01 0.00 -0.52 0.00 0.00 37.83 34.31 3db8 s LYS 37 CO 0.89 0.44 -0.02 -0.98 -0.92 0.00 0.00 175.35 174.76 3db8 s ARG 38 N -3.87 3.45 -0.24 1.68 1.04 -1.26 -3.47 118.95 116.28 3db8 s ARG 38 Ca 0.34 -0.59 -0.05 0.00 -1.04 0.00 0.00 55.73 54.39 3db8 s ARG 38 Cb -0.09 -3.06 -0.01 0.00 -2.04 0.00 0.00 34.95 29.75 3db8 s ARG 38 CO 0.28 -0.16 0.01 0.71 -0.04 0.00 0.00 175.30 176.11 3db8 s TYR 39 N 1.41 3.03 -0.29 5.89 4.12 0.20 -0.13 117.35 131.58 3db8 s TYR 39 Ca 0.05 -0.77 -0.22 0.00 0.02 0.00 0.00 57.07 56.14 3db8 s TYR 39 Cb -0.14 -2.17 -0.01 0.00 -1.52 0.00 0.00 41.96 38.12 3db8 s TYR 39 CO -0.01 -0.49 0.72 1.41 0.02 0.00 0.00 175.55 177.20 3db8 s MET 40 N 1.53 3.99 -0.30 -0.62 1.75 0.39 0.23 119.30 126.27 3db8 s MET 40 Ca 0.05 0.53 -0.29 0.00 -1.25 0.00 0.00 55.69 54.74 3db8 s MET 40 Cb -0.15 -3.71 -0.01 0.00 2.84 0.00 0.00 34.83 33.81 3db8 s MET 40 CO -0.00 -0.58 1.43 0.50 -0.65 0.00 0.00 175.02 175.71 3db8 s ARG 41 N 2.76 3.79 0.00 4.11 3.52 0.27 -1.72 118.95 131.69 3db8 s ARG 41 Ca 0.29 1.31 0.00 0.00 -0.13 0.00 0.00 55.73 57.20 3db8 s ARG 41 Cb -0.15 -3.96 0.00 0.00 -1.56 0.00 0.00 34.95 29.28 3db8 s ARG 41 CO 0.11 -1.28 0.00 0.41 -0.81 0.00 0.00 175.30 173.73 3db8 n GLY 42 N 4.60 2.32 3.76 8.12 0.00 0.60 -4.95 105.19 119.65 3db8 n GLY 42 Ca 0.16 -1.45 -0.39 0.00 0.00 0.00 0.00 46.02 44.34 3db8 n GLY 42 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3db8 s ARG 43 N 4.85 3.68 0.49 1.61 1.70 -1.25 -4.56 118.95 125.46 3db8 s ARG 43 Ca 0.00 2.18 -0.23 0.00 -0.47 0.00 0.00 55.73 57.20 3db8 s ARG 43 Cb 0.00 -2.56 -0.06 0.00 -0.57 0.00 0.00 34.95 31.75 3db8 s ARG 43 CO 0.00 -0.74 1.30 0.12 -1.08 0.00 0.00 175.30 174.90 3db8 s PHE 44 N -1.30 2.56 0.00 5.89 2.19 -1.26 -1.11 117.98 124.95 3db8 s PHE 44 Ca 0.62 1.42 0.00 0.00 0.33 0.00 0.00 56.93 59.30 3db8 s PHE 44 Cb -0.38 -3.66 0.00 0.00 -1.31 0.00 0.00 43.02 37.66 3db8 s PHE 44 CO 0.48 -2.35 0.00 1.28 1.83 0.00 0.00 175.22 176.46 3db8 n LEU 45 N -0.61 0.00 0.00 6.12 4.77 -0.23 -4.81 117.00 122.24 3db8 n LEU 45 Ca 0.08 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 3db8 n LEU 45 Cb 0.45 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 3db8 n LEU 45 CO 0.52 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.19 3db8 n GLY 46 N 2.45 -1.85 3.21 -0.72 0.00 -1.12 -5.00 105.19 102.17 3db8 n GLY 46 Ca 0.00 -1.26 -0.09 0.00 0.00 0.00 0.00 46.02 44.66 3db8 n GLY 46 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3db8 s LYS 47 N -2.00 0.82 -0.24 1.61 -2.85 -1.26 -0.95 119.74 114.87 3db8 s LYS 47 Ca 0.00 -0.87 -0.02 0.00 -1.00 0.00 0.00 55.97 54.07 3db8 s LYS 47 Cb 0.00 0.34 0.13 0.00 -2.06 0.00 0.00 37.83 36.23 3db8 s LYS 47 CO 0.00 -0.26 0.34 0.20 0.10 0.00 0.00 175.35 175.73 3db8 s GLY 48 N -2.69 -0.32 0.00 0.59 0.00 0.21 -4.97 107.32 100.13 3db8 s GLY 48 Ca 0.03 0.59 0.00 0.00 0.00 0.00 0.00 44.72 45.34 3db8 s GLY 48 CO -0.09 2.60 0.00 0.61 0.00 0.00 0.00 173.10 176.22 3db8 n GLY 49 N 5.35 0.68 0.04 0.20 0.00 -1.26 -0.13 105.19 110.07 3db8 n GLY 49 Ca -0.03 0.54 0.09 0.00 0.00 0.00 0.00 46.02 46.62 3db8 n GLY 49 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 3db8 n PHE 50 N 0.00 0.19 -3.12 1.61 1.16 -1.26 -4.98 117.46 111.06 3db8 n PHE 50 Ca 0.00 0.06 -0.38 0.00 -1.87 0.00 0.00 57.45 55.26 3db8 n PHE 50 Cb 0.00 -0.64 -0.06 0.00 -1.61 0.00 0.00 39.48 37.17 3db8 n PHE 50 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 3db8 s ALA 51 N -3.39 3.49 -0.02 1.98 0.00 0.82 -4.62 121.76 120.02 3db8 s ALA 51 Ca -0.07 0.19 0.06 0.00 0.00 0.00 0.00 51.96 52.14 3db8 s ALA 51 Cb 0.12 -2.80 -0.01 0.00 0.00 0.00 0.00 23.12 20.43 3db8 s ALA 51 CO 0.88 0.34 -0.19 0.15 0.00 0.00 0.00 175.76 176.94 3db8 s LYS 52 N -1.38 1.61 -0.13 0.00 1.02 -0.47 0.64 119.74 121.03 3db8 s LYS 52 Ca 0.36 -0.69 -0.01 0.00 0.02 0.00 0.00 55.97 55.64 3db8 s LYS 52 Cb -0.20 -1.54 -0.02 0.00 -0.52 0.00 0.00 37.83 35.55 3db8 s LYS 52 CO 0.22 0.40 -0.08 0.00 -0.92 0.00 0.00 175.35 174.97 3db8 s TYR 54 N 0.17 1.45 -0.27 0.00 1.51 -0.77 -1.06 117.35 118.38 3db8 s TYR 54 Ca -0.04 -0.38 -0.29 0.00 -1.01 0.00 0.00 57.07 55.34 3db8 s TYR 54 Cb -0.14 -0.85 -0.02 0.00 -0.11 0.00 0.00 41.96 40.84 3db8 s TYR 54 CO 0.04 0.08 1.55 -2.00 -1.11 0.00 0.00 175.55 174.11 3db8 s GLU 55 N -1.34 3.75 0.04 -0.62 2.12 -0.26 -0.27 118.70 122.11 3db8 s GLU 55 Ca 0.03 1.48 0.02 0.00 0.36 0.00 0.00 54.97 56.87 3db8 s GLU 55 Cb -0.09 -4.02 -0.04 0.00 0.26 0.00 0.00 34.13 30.25 3db8 s GLU 55 CO 0.02 -1.34 0.03 0.96 -0.54 0.00 0.00 175.26 174.38 3db8 s ILE 56 N 5.23 4.29 -0.10 -3.70 -4.36 0.14 -0.29 121.20 122.41 3db8 s ILE 56 Ca 0.68 -0.71 0.03 0.00 -0.26 0.00 0.00 60.65 60.40 3db8 s ILE 56 Cb -0.22 -2.99 0.01 0.00 1.25 0.00 0.00 42.46 40.51 3db8 s ILE 56 CO 0.29 0.25 -0.19 -0.89 0.24 0.00 0.00 174.94 174.64 3db8 s THR 57 N -1.22 1.70 -0.05 8.37 2.01 -0.70 0.13 115.64 125.87 3db8 s THR 57 Ca 0.24 -0.79 -0.30 0.00 0.31 0.00 0.00 61.69 61.15 3db8 s THR 57 Cb -0.12 -1.50 -0.06 0.00 0.01 0.00 0.00 72.50 70.83 3db8 s THR 57 CO 0.15 0.48 1.65 -0.62 -0.69 0.00 0.00 174.62 175.59 3db8 s ASP 58 N 0.60 6.67 0.38 3.53 -1.08 -0.06 -0.46 116.67 126.25 3db8 s ASP 58 Ca -0.14 2.23 0.28 0.00 -0.52 0.00 0.00 52.55 54.40 3db8 s ASP 58 Cb -0.17 -2.53 1.12 0.00 -1.46 0.00 0.00 42.92 39.88 3db8 s ASP 58 CO 0.04 -0.92 1.82 0.24 0.52 0.00 0.00 175.17 176.88 3db8 h MET 59 N 9.46 0.00 0.00 4.34 2.86 -0.87 0.36 114.93 131.07 3db8 h MET 59 Ca -0.39 0.00 -0.21 0.00 -2.06 0.00 0.00 59.70 57.04 3db8 h MET 59 Cb 1.18 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.81 3db8 h MET 59 CO 0.95 0.00 -1.41 -3.47 1.06 0.00 0.00 176.91 174.04 3db8 n ASP 60 N -2.59 1.89 0.11 1.22 2.03 -1.26 -4.57 116.55 113.37 3db8 n ASP 60 Ca 0.02 0.43 0.12 0.00 0.52 0.00 0.00 54.79 55.88 3db8 n ASP 60 Cb 0.27 -0.87 0.16 0.00 -0.72 0.00 0.00 41.12 39.96 3db8 n ASP 60 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 3db8 h THR 61 N -1.00 0.00 -0.01 5.18 1.35 -1.95 -3.47 112.91 113.00 3db8 h THR 61 Ca -0.32 -0.72 -0.01 0.00 -0.55 0.00 0.00 66.41 64.82 3db8 h THR 61 Cb 1.17 1.41 -0.00 0.00 -1.73 0.00 0.00 68.15 69.00 3db8 h THR 61 CO -0.19 0.00 -0.00 0.29 -0.25 0.00 0.00 175.52 175.36 3db8 n LYS 62 N -2.47 -1.04 -2.39 4.72 4.01 0.13 -4.99 118.16 116.12 3db8 n LYS 62 Ca 0.03 0.28 -0.38 0.00 -0.51 0.00 0.00 58.31 57.72 3db8 n LYS 62 Cb 0.48 -4.07 -0.03 0.00 -0.51 0.00 0.00 35.03 30.91 3db8 n LYS 62 CO 0.00 0.00 0.00 -1.21 -1.11 0.00 0.00 177.40 175.08 3db8 s GLU 63 N -1.09 4.24 -0.16 1.97 2.02 -1.25 -4.69 118.70 119.74 3db8 s GLU 63 Ca 0.00 1.76 -0.06 0.00 0.02 0.00 0.00 54.97 56.70 3db8 s GLU 63 Cb 0.00 -2.78 -0.04 0.00 0.10 0.00 0.00 34.13 31.41 3db8 s GLU 63 CO 0.00 -0.14 0.03 0.08 0.02 0.00 0.00 175.26 175.25 3db8 s VAL 64 N -1.40 4.51 0.09 2.63 1.01 -1.26 -0.88 120.40 125.10 3db8 s VAL 64 Ca 0.54 -0.14 0.02 0.00 0.00 0.00 0.00 61.98 62.40 3db8 s VAL 64 Cb -0.29 -3.00 -0.04 0.00 0.00 0.00 0.00 36.38 33.05 3db8 s VAL 64 CO 0.37 0.50 -0.07 -0.36 0.00 0.00 0.00 175.10 175.54 3db8 s PHE 65 N 0.12 0.87 -0.34 5.22 0.40 0.12 -4.48 117.98 119.88 3db8 s PHE 65 Ca 0.03 -0.83 -0.17 0.00 -0.60 0.00 0.00 56.93 55.36 3db8 s PHE 65 Cb -0.13 -0.50 -0.01 0.00 0.51 0.00 0.00 43.02 42.89 3db8 s PHE 65 CO 0.01 -0.12 0.47 0.00 0.70 0.00 0.00 175.22 176.28 3db8 s ALA 66 N -3.17 3.49 -0.46 5.36 0.00 -0.10 0.27 121.76 127.15 3db8 s ALA 66 Ca 0.08 -1.04 -0.17 0.00 0.00 0.00 0.00 51.96 50.84 3db8 s ALA 66 Cb 0.02 -2.95 0.05 0.00 0.00 0.00 0.00 23.12 20.24 3db8 s ALA 66 CO -0.04 -1.14 0.44 0.20 0.00 0.00 0.00 175.76 175.22 3db8 s GLY 67 N 1.74 1.96 -0.41 0.00 0.00 0.62 -0.90 107.32 110.33 3db8 s GLY 67 Ca 0.17 -1.88 -0.29 0.00 0.00 0.00 0.00 44.72 42.72 3db8 s GLY 67 CO 0.13 1.15 1.10 1.25 0.00 0.00 0.00 173.10 176.72 3db8 s LYS 68 N 1.95 3.87 -0.26 2.90 2.20 -0.37 -1.86 119.74 128.18 3db8 s LYS 68 Ca 0.08 0.78 -0.09 0.00 -0.36 0.00 0.00 55.97 56.39 3db8 s LYS 68 Cb -0.21 -3.83 -0.04 0.00 -1.51 0.00 0.00 37.83 32.24 3db8 s LYS 68 CO 0.09 -1.16 0.11 0.08 -0.36 0.00 0.00 175.35 174.12 3db8 s VAL 69 N 4.07 4.67 -0.14 4.02 1.01 0.48 -0.90 120.40 133.60 3db8 s VAL 69 Ca 0.46 -0.05 0.02 0.00 0.00 0.00 0.00 61.98 62.42 3db8 s VAL 69 Cb -0.09 -3.20 0.01 0.00 0.00 0.00 0.00 36.38 33.09 3db8 s VAL 69 CO 0.24 0.31 -0.21 -0.69 0.00 0.00 0.00 175.10 174.75 3db8 s VAL 70 N 1.65 2.12 0.18 2.92 1.01 0.09 -1.37 120.40 127.01 3db8 s VAL 70 Ca 0.07 -0.95 -0.30 0.00 0.00 0.00 0.00 61.98 60.79 3db8 s VAL 70 Cb -0.15 -1.86 -0.08 0.00 0.00 0.00 0.00 36.38 34.29 3db8 s VAL 70 CO 0.06 0.55 1.13 -2.84 0.00 0.00 0.00 175.10 173.99 3db8 s PRO 71 N 0.86 4.57 0.59 2.72 0.02 -1.26 0.91 135.00 143.40 3db8 s PRO 71 Ca -0.06 1.77 0.39 0.00 0.02 0.00 0.00 61.00 63.12 3db8 s PRO 71 Cb -0.15 -3.26 2.06 0.00 0.02 0.00 0.00 34.50 33.17 3db8 s PRO 71 CO -0.03 0.03 2.20 0.87 -0.33 0.00 0.00 177.00 179.74 3db8 h LYS 72 N 5.08 0.00 0.00 5.54 1.57 -0.30 -1.68 116.57 126.77 3db8 h LYS 72 Ca -0.44 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.27 3db8 h LYS 72 Cb 1.21 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.51 3db8 h LYS 72 CO 0.73 0.00 -0.32 0.66 -0.57 0.00 0.00 179.45 179.95 3db8 h SER 73 N 0.00 0.00 0.87 0.86 4.64 -1.92 -1.87 113.55 116.13 3db8 h SER 73 Ca 0.00 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.19 3db8 h SER 73 Cb 0.08 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.15 3db8 h SER 73 CO 0.00 0.32 -0.64 0.24 -0.87 0.00 0.00 176.83 175.88 3db8 h MET 74 N 0.00 0.00 -0.94 4.77 2.86 -1.70 -3.22 114.93 116.70 3db8 h MET 74 Ca -0.00 0.00 -0.62 0.00 -2.06 0.00 0.00 59.70 57.02 3db8 h MET 74 Cb 0.63 0.00 -0.30 0.00 0.06 0.00 0.00 31.60 31.99 3db8 h MET 74 CO 0.04 0.64 0.60 1.28 1.06 0.00 0.00 176.91 180.52 3db8 n LEU 75 N -3.56 7.07 -0.01 1.22 7.99 -0.76 -4.59 117.00 124.37 3db8 n LEU 75 Ca -0.00 -4.22 -0.05 0.00 -0.01 0.00 0.00 56.01 51.73 3db8 n LEU 75 Cb 0.68 -0.87 0.15 0.00 -0.11 0.00 0.00 43.42 43.28 3db8 n LEU 75 CO 0.42 1.47 0.69 -0.07 -1.51 0.00 0.00 177.39 178.39 3db8 h LEU 76 N 1.82 0.57 -9.47 2.23 3.38 -1.44 -3.42 115.31 108.98 3db8 h LEU 76 Ca 0.57 -0.21 -0.53 0.00 0.09 0.00 0.00 57.88 57.79 3db8 h LEU 76 Cb 1.26 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.84 3db8 h LEU 76 CO 1.37 0.84 0.40 -0.75 0.09 0.00 0.00 178.44 180.39 3db8 s LYS 77 N -4.45 4.57 0.50 1.13 2.20 -1.26 -4.96 119.74 117.46 3db8 s LYS 77 Ca -0.07 1.50 0.21 0.00 -0.36 0.00 0.00 55.97 57.25 3db8 s LYS 77 Cb 0.13 -3.41 1.29 0.00 -1.51 0.00 0.00 37.83 34.34 3db8 s LYS 77 CO 0.81 -0.01 2.07 -1.35 -0.36 0.00 0.00 175.35 176.51 3db8 h PRO 78 N 6.41 0.00 -0.60 4.03 0.11 -1.98 -2.63 132.00 137.33 3db8 h PRO 78 Ca -0.42 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.64 3db8 h PRO 78 Cb 1.22 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.30 3db8 h PRO 78 CO 0.75 0.12 0.19 1.25 -0.21 0.00 0.00 178.00 180.10 3db8 h HIS 79 N 0.00 0.97 -0.02 0.65 -0.00 -1.94 -2.69 115.15 112.12 3db8 h HIS 79 Ca -0.00 -0.10 -0.14 0.00 -0.00 0.00 0.00 60.37 60.13 3db8 h HIS 79 Cb 0.24 -0.28 -0.02 0.00 -0.00 0.00 0.00 27.41 27.35 3db8 h HIS 79 CO 0.00 0.81 -0.61 1.96 -0.00 0.00 0.00 177.93 180.08 3db8 h GLN 80 N 0.86 0.09 0.00 5.26 4.20 -1.87 -2.70 115.11 120.95 3db8 h GLN 80 Ca 0.19 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.84 3db8 h GLN 80 Cb 0.29 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.08 3db8 h GLN 80 CO -0.01 0.67 0.00 1.63 -0.67 0.00 0.00 178.83 180.45 3db8 n LYS 81 N -3.83 0.06 0.03 1.46 5.02 -1.01 -2.56 118.16 117.32 3db8 n LYS 81 Ca -0.02 0.20 -0.22 0.00 -2.02 0.00 0.00 58.31 56.25 3db8 n LYS 81 Cb 0.61 -1.50 -0.14 0.00 -0.02 0.00 0.00 35.03 33.98 3db8 n LYS 81 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 3db8 h GLU 82 N 0.00 0.30 -0.75 1.97 4.81 -1.15 -3.28 114.58 116.48 3db8 h GLU 82 Ca 0.00 -0.52 0.09 0.00 -0.13 0.00 0.00 59.36 58.80 3db8 h GLU 82 Cb 0.25 0.19 -0.05 0.00 0.63 0.00 0.00 28.75 29.77 3db8 h GLU 82 CO 0.00 1.25 0.49 0.87 -0.73 0.00 0.00 179.01 180.89 3db8 h LYS 83 N 0.01 0.67 0.21 1.92 1.79 -1.46 0.28 116.57 119.99 3db8 h LYS 83 Ca -0.38 -0.04 -0.31 0.00 -2.18 0.00 0.00 60.65 57.73 3db8 h LYS 83 Cb 2.01 -0.15 0.03 0.00 -1.58 0.00 0.00 32.23 32.53 3db8 h LYS 83 CO 0.11 0.45 -1.39 1.98 -1.08 0.00 0.00 179.45 179.51 3db8 h MET 84 N 0.69 0.44 0.00 3.15 4.05 -1.73 -2.68 114.93 118.85 3db8 h MET 84 Ca 0.34 -0.74 -0.07 0.00 -0.28 0.00 0.00 59.70 58.95 3db8 h MET 84 Cb 0.41 0.28 -0.01 0.00 -0.80 0.00 0.00 31.60 31.48 3db8 h MET 84 CO -0.12 1.36 -0.31 0.66 0.23 0.00 0.00 176.91 178.72 3db8 h SER 85 N 0.12 0.00 -0.05 1.39 4.64 -1.48 -0.02 113.55 118.15 3db8 h SER 85 Ca -0.21 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.09 3db8 h SER 85 Cb 2.10 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 64.18 3db8 h SER 85 CO 0.25 0.31 -0.05 0.74 -0.87 0.00 0.00 176.83 177.22 3db8 h THR 86 N 0.00 1.37 -0.33 2.95 2.02 -1.02 -2.17 112.91 115.73 3db8 h THR 86 Ca -0.00 -1.19 0.06 0.00 0.77 0.00 0.00 66.41 66.05 3db8 h THR 86 Cb 0.63 2.06 -0.05 0.00 -1.74 0.00 0.00 68.15 69.05 3db8 h THR 86 CO 0.04 0.32 -0.01 -0.08 0.37 0.00 0.00 175.52 176.16 3db8 h GLU 87 N -0.33 0.08 -0.16 6.66 4.81 -1.12 -1.57 114.58 122.96 3db8 h GLU 87 Ca 0.01 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3db8 h GLU 87 Cb 0.54 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.90 3db8 h GLU 87 CO 0.01 0.05 0.10 0.82 -0.73 0.00 0.00 179.01 179.26 3db8 h ILE 88 N 0.08 1.06 -0.06 2.32 2.04 -1.08 0.10 117.51 121.98 3db8 h ILE 88 Ca 0.16 -0.14 0.02 0.00 1.00 0.00 0.00 64.86 65.90 3db8 h ILE 88 Cb 0.22 0.87 -0.00 0.00 -0.74 0.00 0.00 36.82 37.17 3db8 h ILE 88 CO -0.28 0.06 0.04 0.00 0.00 0.00 0.00 178.15 177.97 3db8 h ALA 89 N 1.03 2.04 0.03 1.87 0.00 -0.97 0.67 119.26 123.93 3db8 h ALA 89 Ca 0.06 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 3db8 h ALA 89 Cb 0.01 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 3db8 h ALA 89 CO -0.01 -0.06 -0.37 0.82 0.00 0.00 0.00 179.25 179.63 3db8 h ILE 90 N 0.01 1.59 -0.47 0.00 2.04 -1.03 -3.29 117.51 116.38 3db8 h ILE 90 Ca 0.03 -2.36 -0.06 0.00 1.00 0.00 0.00 64.86 63.47 3db8 h ILE 90 Cb 0.10 3.17 -0.02 0.00 -0.74 0.00 0.00 36.82 39.33 3db8 h ILE 90 CO -0.00 0.59 0.04 -0.74 0.00 0.00 0.00 178.15 178.04 3db8 h HIS 91 N -0.87 0.78 -0.34 1.37 2.76 -0.63 -3.08 115.15 115.13 3db8 h HIS 91 Ca -0.09 -0.09 0.05 0.00 -2.20 0.00 0.00 60.37 58.04 3db8 h HIS 91 Cb 1.18 -0.22 -0.04 0.00 1.55 0.00 0.00 27.41 29.87 3db8 h HIS 91 CO 0.23 0.71 0.08 -0.22 -1.30 0.00 0.00 177.93 177.44 3db8 h LYS 92 N 0.71 0.20 0.00 5.26 3.64 0.20 -2.38 116.57 124.20 3db8 h LYS 92 Ca 0.15 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 3db8 h LYS 92 Cb 0.38 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 3db8 h LYS 92 CO 0.01 0.14 0.00 0.66 -2.27 0.00 0.00 179.45 177.99 3db8 h SER 93 N 0.21 0.00 -3.66 4.20 4.64 -1.60 -3.46 113.55 113.89 3db8 h SER 93 Ca 0.16 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.98 3db8 h SER 93 Cb 0.17 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.23 3db8 h SER 93 CO -0.20 0.00 0.20 -0.76 -0.87 0.00 0.00 176.83 175.20 3db8 s LEU 94 N -5.12 4.40 -0.27 5.97 1.02 -0.90 -5.06 118.68 118.73 3db8 s LEU 94 Ca 0.01 1.60 -0.01 0.00 0.02 0.00 0.00 54.13 55.75 3db8 s LEU 94 Cb 0.09 -3.66 0.16 0.00 0.02 0.00 0.00 46.19 42.80 3db8 s LEU 94 CO 0.40 0.04 0.45 -0.62 0.02 0.00 0.00 176.35 176.64 3db8 s ASP 95 N -1.53 -0.23 -0.28 2.29 -1.08 -1.26 -4.63 116.67 109.95 3db8 s ASP 95 Ca 0.44 0.23 -0.21 0.00 -0.52 0.00 0.00 52.55 52.48 3db8 s ASP 95 Cb -0.19 1.42 0.10 0.00 -1.46 0.00 0.00 42.92 42.79 3db8 s ASP 95 CO 0.23 -0.30 0.85 0.21 0.52 0.00 0.00 175.17 176.67 3db8 s ASN 96 N 2.64 -0.67 0.00 -0.34 3.84 -1.26 -5.04 114.94 114.11 3db8 s ASN 96 Ca 0.14 1.19 0.01 0.00 0.21 0.00 0.00 52.86 54.40 3db8 s ASN 96 Cb -0.14 1.24 0.04 0.00 -0.55 0.00 0.00 41.25 41.83 3db8 s ASN 96 CO -0.21 -0.20 0.24 -0.81 -2.79 0.00 0.00 177.10 173.33 3db8 n PRO 97 N 3.11 0.06 0.00 0.43 -0.04 -1.26 -1.68 135.00 135.62 3db8 n PRO 97 Ca -0.16 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.30 3db8 n PRO 97 Cb 0.57 -1.17 0.00 0.00 -0.04 0.00 0.00 33.50 32.86 3db8 n PRO 97 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 3db8 n HIS 98 N -0.67 0.00 -5.29 0.54 8.25 -1.26 -4.86 115.22 111.93 3db8 n HIS 98 Ca 0.00 -0.15 -0.31 0.00 -0.26 0.00 0.00 57.72 57.01 3db8 n HIS 98 Cb 0.00 -0.01 -0.16 0.00 1.12 0.00 0.00 29.99 30.94 3db8 n HIS 98 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 3db8 s VAL 99 N -0.29 2.04 0.05 1.59 1.01 -0.68 0.47 120.40 124.59 3db8 s VAL 99 Ca 0.00 -1.09 -0.35 0.00 0.00 0.00 0.00 61.98 60.54 3db8 s VAL 99 Cb 0.00 -1.70 -0.14 0.00 0.00 0.00 0.00 36.38 34.54 3db8 s VAL 99 CO 0.00 0.58 1.65 0.52 0.00 0.00 0.00 175.10 177.85 3db8 n VAL 100 N 2.57 0.20 -1.82 2.92 0.31 0.15 -4.59 118.33 118.07 3db8 n VAL 100 Ca -0.16 -0.04 -0.42 0.00 -0.01 0.00 0.00 64.34 63.72 3db8 n VAL 100 Cb 0.51 -1.52 -0.02 0.00 -0.91 0.00 0.00 33.84 31.90 3db8 n VAL 100 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 3db8 s GLY 101 N 1.99 1.97 -0.02 2.92 0.00 -1.26 -4.87 107.32 108.06 3db8 s GLY 101 Ca 0.85 1.52 -0.14 0.00 0.00 0.00 0.00 44.72 46.95 3db8 s GLY 101 CO 0.45 2.56 0.38 -0.12 0.00 0.00 0.00 173.10 176.37 3db8 s PHE 102 N 0.25 3.71 -0.27 1.90 5.36 -1.26 -1.86 117.98 125.81 3db8 s PHE 102 Ca 0.65 0.94 0.21 0.00 -0.96 0.00 0.00 56.93 57.76 3db8 s PHE 102 Cb -0.47 -2.25 0.50 0.00 -0.34 0.00 0.00 43.02 40.46 3db8 s PHE 102 CO 0.44 0.65 1.10 0.72 -1.46 0.00 0.00 175.22 176.66 3db8 n HIS 103 N 1.87 1.41 0.00 10.12 8.25 -0.71 -4.97 115.22 131.20 3db8 n HIS 103 Ca -0.15 -2.24 0.00 0.00 -0.26 0.00 0.00 57.72 55.08 3db8 n HIS 103 Cb 0.53 -0.26 0.00 0.00 1.12 0.00 0.00 29.99 31.38 3db8 n HIS 103 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3db8 n GLY 104 N -0.55 -1.78 3.67 -1.41 0.00 -1.26 -4.69 105.19 99.18 3db8 n GLY 104 Ca 0.11 -1.31 -0.30 0.00 0.00 0.00 0.00 46.02 44.52 3db8 n GLY 104 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3db8 s PHE 105 N -2.39 2.21 0.03 1.61 -0.12 -1.26 -2.26 117.98 115.80 3db8 s PHE 105 Ca 0.00 -0.81 -0.06 0.00 -0.05 0.00 0.00 56.93 56.01 3db8 s PHE 105 Cb 0.00 -1.68 0.02 0.00 -0.63 0.00 0.00 43.02 40.73 3db8 s PHE 105 CO 0.00 0.32 0.28 1.97 -0.05 0.00 0.00 175.22 177.75 3db8 n PHE 106 N -1.08 -0.62 -3.56 3.49 -1.74 -0.12 -4.99 117.46 108.82 3db8 n PHE 106 Ca -0.11 -0.29 -0.15 0.00 -0.56 0.00 0.00 57.45 56.34 3db8 n PHE 106 Cb 0.67 0.14 -0.06 0.00 1.52 0.00 0.00 39.48 41.75 3db8 n PHE 106 CO 0.00 0.00 0.00 -1.83 -0.56 0.00 0.00 176.76 174.37 3db8 s GLU 107 N -2.01 0.91 0.00 3.97 -1.05 -1.26 -0.33 118.70 118.92 3db8 s GLU 107 Ca 0.06 0.47 0.00 0.00 -0.15 0.00 0.00 54.97 55.35 3db8 s GLU 107 Cb -0.01 0.43 0.00 0.00 -0.44 0.00 0.00 34.13 34.12 3db8 s GLU 107 CO 0.01 -0.23 0.00 -0.40 0.95 0.00 0.00 175.26 175.59 3db8 n ASP 108 N 1.45 1.18 0.28 0.83 5.68 -0.81 -4.86 116.55 120.29 3db8 n ASP 108 Ca -0.16 -0.93 0.12 0.00 -0.50 0.00 0.00 54.79 53.31 3db8 n ASP 108 Cb 0.56 0.00 0.77 0.00 -1.14 0.00 0.00 41.12 41.31 3db8 n ASP 108 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 3db8 h ASP 109 N 0.00 0.00 0.00 -1.12 3.32 -2.03 -3.32 116.42 113.28 3db8 h ASP 109 Ca 0.00 0.00 -0.34 0.00 0.02 0.00 0.00 57.03 56.71 3db8 h ASP 109 Cb 0.00 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.49 3db8 h ASP 109 CO 0.00 0.03 -2.24 0.47 -1.72 0.00 0.00 179.24 175.78 3db8 n ASP 110 N -4.12 2.11 -4.22 6.45 10.43 -1.26 -4.81 116.55 121.14 3db8 n ASP 110 Ca -0.03 0.01 -0.22 0.00 2.57 0.00 0.00 54.79 57.12 3db8 n ASP 110 Cb 0.11 -0.44 -0.13 0.00 1.84 0.00 0.00 41.12 42.50 3db8 n ASP 110 CO 0.00 0.00 0.00 -0.36 -1.07 0.00 0.00 177.20 175.77 3db8 s PHE 111 N -2.43 1.52 -0.21 1.24 0.08 -1.25 0.46 117.98 117.40 3db8 s PHE 111 Ca -0.30 -0.41 -0.08 0.00 0.12 0.00 0.00 56.93 56.25 3db8 s PHE 111 Cb 0.09 -0.86 -0.04 0.00 -0.57 0.00 0.00 43.02 41.64 3db8 s PHE 111 CO 0.47 0.11 0.10 0.08 -0.10 0.00 0.00 175.22 175.88 3db8 s VAL 112 N -1.09 4.93 -0.19 -0.44 1.01 0.26 -1.92 120.40 122.96 3db8 s VAL 112 Ca 0.03 0.02 -0.02 0.00 0.00 0.00 0.00 61.98 62.01 3db8 s VAL 112 Cb -0.09 -3.26 -0.01 0.00 0.00 0.00 0.00 36.38 33.02 3db8 s VAL 112 CO 0.03 0.41 -0.08 -0.31 0.00 0.00 0.00 175.10 175.14 3db8 s TYR 113 N 0.76 2.91 -0.32 5.22 2.02 0.55 -0.73 117.35 127.75 3db8 s TYR 113 Ca 0.05 -0.94 -0.04 0.00 -0.37 0.00 0.00 57.07 55.77 3db8 s TYR 113 Cb -0.13 -2.02 0.05 0.00 -0.40 0.00 0.00 41.96 39.46 3db8 s TYR 113 CO 0.02 -0.49 0.06 0.08 -1.57 0.00 0.00 175.55 173.64 3db8 s VAL 114 N 1.18 3.33 -0.16 0.71 1.01 -0.08 -0.95 120.40 125.45 3db8 s VAL 114 Ca 0.02 -1.32 -0.29 0.00 0.00 0.00 0.00 61.98 60.39 3db8 s VAL 114 Cb -0.14 -2.93 -0.00 0.00 0.00 0.00 0.00 36.38 33.31 3db8 s VAL 114 CO -0.02 -0.17 0.99 -0.69 0.00 0.00 0.00 175.10 175.21 3db8 s VAL 115 N 1.31 4.76 0.28 2.92 1.01 -0.96 -1.23 120.40 128.49 3db8 s VAL 115 Ca -0.03 1.98 0.02 0.00 0.00 0.00 0.00 61.98 63.95 3db8 s VAL 115 Cb -0.20 -4.29 -0.05 0.00 0.00 0.00 0.00 36.38 31.84 3db8 s VAL 115 CO 0.00 -0.06 0.09 -0.76 0.00 0.00 0.00 175.10 174.37 3db8 s LEU 116 N 2.47 1.80 0.20 3.92 1.43 -0.08 -1.73 118.68 126.69 3db8 s LEU 116 Ca 0.45 -1.40 -0.30 0.00 -1.03 0.00 0.00 54.13 51.86 3db8 s LEU 116 Cb -0.17 -0.09 -0.08 0.00 0.03 0.00 0.00 46.19 45.88 3db8 s LEU 116 CO 0.13 -0.71 1.16 -0.70 0.23 0.00 0.00 176.35 176.46 3db8 s GLU 117 N -3.97 4.54 -0.37 1.70 2.12 -0.78 -0.92 118.70 121.01 3db8 s GLU 117 Ca 0.37 1.83 -0.27 0.00 0.36 0.00 0.00 54.97 57.26 3db8 s GLU 117 Cb 0.08 -3.24 0.02 0.00 0.26 0.00 0.00 34.13 31.24 3db8 s GLU 117 CO 0.14 -0.01 0.97 -1.50 -0.54 0.00 0.00 175.26 174.33 3db8 s ILE 118 N -0.26 4.53 -0.70 -3.70 1.10 -1.26 -4.48 121.20 116.44 3db8 s ILE 118 Ca 0.51 1.27 -0.10 0.00 -0.51 0.00 0.00 60.65 61.82 3db8 s ILE 118 Cb -0.32 -4.38 0.18 0.00 0.15 0.00 0.00 42.46 38.10 3db8 s ILE 118 CO 0.37 -0.58 0.59 0.00 -2.11 0.00 0.00 174.94 173.21 3db8 n ARG 120 N 4.06 0.06 -0.89 0.00 1.74 -1.16 -3.26 116.66 117.20 3db8 n ARG 120 Ca 0.07 0.20 -0.03 0.00 -0.77 0.00 0.00 57.85 57.31 3db8 n ARG 120 Cb 0.43 -1.59 0.28 0.00 -1.02 0.00 0.00 32.46 30.56 3db8 n ARG 120 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3db8 n ARG 121 N -1.69 3.32 0.00 5.56 5.12 0.20 -4.95 116.66 124.22 3db8 n ARG 121 Ca 0.05 -3.06 0.00 0.00 -1.93 0.00 0.00 57.85 52.90 3db8 n ARG 121 Cb 0.26 -2.10 0.00 0.00 -1.16 0.00 0.00 32.46 29.46 3db8 n ARG 121 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 3db8 n ARG 122 N -0.36 0.00 -3.51 5.56 3.00 -1.20 -4.63 116.66 115.52 3db8 n ARG 122 Ca 0.37 0.00 -0.19 0.00 -0.01 0.00 0.00 57.85 58.01 3db8 n ARG 122 Cb 1.26 0.00 -0.01 0.00 0.00 0.00 0.00 32.46 33.70 3db8 n ARG 122 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 3db8 s SER 123 N -4.00 5.60 0.00 0.55 1.04 -1.26 -0.10 113.70 115.53 3db8 s SER 123 Ca 0.00 -0.39 0.12 0.00 0.48 0.00 0.00 55.95 56.17 3db8 s SER 123 Cb 0.00 -0.98 0.54 0.00 0.10 0.00 0.00 66.02 65.68 3db8 s SER 123 CO 0.00 -0.49 1.38 -0.11 0.98 0.00 0.00 173.24 175.00 3db8 n LEU 124 N -1.58 0.00 -0.02 2.42 7.94 -0.38 -2.32 117.00 123.06 3db8 n LEU 124 Ca 0.01 0.47 -0.13 0.00 -1.11 0.00 0.00 56.01 55.25 3db8 n LEU 124 Cb 0.59 -0.47 -0.10 0.00 0.53 0.00 0.00 43.42 43.97 3db8 n LEU 124 CO 0.42 -0.27 0.59 0.25 -1.11 0.00 0.00 177.39 177.27 3db8 h LEU 125 N 0.00 -0.01 -1.01 -1.96 5.85 -1.77 -1.17 115.31 115.24 3db8 h LEU 125 Ca 0.00 -0.55 0.14 0.00 0.84 0.00 0.00 57.88 58.32 3db8 h LEU 125 Cb 0.20 0.00 -0.09 0.00 0.37 0.00 0.00 40.66 41.14 3db8 h LEU 125 CO 0.00 0.55 0.63 -0.33 -0.34 0.00 0.00 178.44 178.94 3db8 h GLU 126 N -0.57 0.89 0.03 1.25 3.07 -1.79 0.91 114.58 118.37 3db8 h GLU 126 Ca -0.00 -0.05 -0.00 0.00 -0.50 0.00 0.00 59.36 58.80 3db8 h GLU 126 Cb 0.56 -0.20 0.00 0.00 -0.84 0.00 0.00 28.75 28.27 3db8 h GLU 126 CO 0.00 0.59 -0.02 1.25 -1.40 0.00 0.00 179.01 179.44 3db8 h LEU 127 N 0.92 -0.04 -0.65 1.33 6.46 -1.53 -2.09 115.31 119.71 3db8 h LEU 127 Ca 0.52 -0.28 0.05 0.00 -0.12 0.00 0.00 57.88 58.06 3db8 h LEU 127 Cb 0.62 0.01 -0.05 0.00 -0.73 0.00 0.00 40.66 40.51 3db8 h LEU 127 CO -0.30 0.26 0.37 -0.74 -0.62 0.00 0.00 178.44 177.41 3db8 h HIS 128 N -0.34 0.67 -0.59 1.25 2.76 -0.53 0.28 115.15 118.66 3db8 h HIS 128 Ca -0.00 0.02 0.02 0.00 -2.20 0.00 0.00 60.37 58.21 3db8 h HIS 128 Cb 0.32 -0.21 -0.03 0.00 1.55 0.00 0.00 27.41 29.03 3db8 h HIS 128 CO 0.03 0.34 0.37 0.87 -1.30 0.00 0.00 177.93 178.23 3db8 h LYS 129 N 0.69 0.73 0.00 5.26 1.57 -0.80 0.52 116.57 124.53 3db8 h LYS 129 Ca 0.29 -0.04 -0.11 0.00 -1.87 0.00 0.00 60.65 58.91 3db8 h LYS 129 Cb 0.15 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 3db8 h LYS 129 CO -0.17 0.48 -0.52 -0.09 -0.57 0.00 0.00 179.45 178.58 3db8 h ARG 130 N 0.75 0.00 0.00 3.15 9.65 -0.86 -3.36 114.38 123.71 3db8 h ARG 130 Ca 0.23 0.00 -0.09 0.00 -1.10 0.00 0.00 59.98 59.02 3db8 h ARG 130 Cb -0.03 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.53 3db8 h ARG 130 CO -0.08 0.52 -1.75 0.54 2.80 0.00 0.00 179.97 182.01 3db8 n ARG 131 N -3.39 0.96 0.00 0.20 5.12 0.96 -4.90 116.66 115.60 3db8 n ARG 131 Ca 0.01 -0.08 0.00 0.00 -1.93 0.00 0.00 57.85 55.84 3db8 n ARG 131 Cb 0.66 -1.34 0.00 0.00 -1.16 0.00 0.00 32.46 30.62 3db8 n ARG 131 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 3db8 n LYS 132 N -2.18 0.00 -2.41 5.56 4.76 0.18 -4.51 118.16 119.56 3db8 n LYS 132 Ca -0.10 0.00 -0.43 0.00 -2.87 0.00 0.00 58.31 54.91 3db8 n LYS 132 Cb 0.58 0.00 -0.02 0.00 -1.84 0.00 0.00 35.03 33.75 3db8 n LYS 132 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3db8 s ALA 133 N -1.44 3.12 0.88 7.82 0.00 -1.26 -4.66 121.76 126.22 3db8 s ALA 133 Ca 0.00 -0.16 -0.13 0.00 0.00 0.00 0.00 51.96 51.67 3db8 s ALA 133 Cb 0.00 -3.90 0.13 0.00 0.00 0.00 0.00 23.12 19.34 3db8 s ALA 133 CO 0.00 -2.26 1.20 0.14 0.00 0.00 0.00 175.76 174.85 3db8 s VAL 134 N 5.07 1.99 0.61 0.00 -7.23 -0.75 -4.98 120.40 115.11 3db8 s VAL 134 Ca 0.58 0.00 -0.12 0.00 -1.81 0.00 0.00 61.98 60.63 3db8 s VAL 134 Cb -0.13 -2.94 -0.04 0.00 0.56 0.00 0.00 36.38 33.83 3db8 s VAL 134 CO 0.31 0.00 1.03 0.42 -0.31 0.00 0.00 175.10 176.54 3db8 s THR 135 N -3.58 4.55 0.16 5.32 -4.23 -1.26 -4.71 115.64 111.89 3db8 s THR 135 Ca 0.66 0.92 -0.15 0.00 -1.18 0.00 0.00 61.69 61.94 3db8 s THR 135 Cb -0.10 -3.76 0.04 0.00 1.34 0.00 0.00 72.50 70.02 3db8 s THR 135 CO 0.51 -0.99 1.79 -0.08 -0.54 0.00 0.00 174.62 175.31 3db8 h GLU 136 N -0.07 0.43 -0.54 3.99 4.81 -1.96 -1.76 114.58 119.48 3db8 h GLU 136 Ca -0.45 -0.03 0.02 0.00 -0.13 0.00 0.00 59.36 58.77 3db8 h GLU 136 Cb 1.19 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 30.45 3db8 h GLU 136 CO 0.61 0.29 0.36 -1.35 -0.73 0.00 0.00 179.01 178.18 3db8 h PRO 137 N 0.44 0.66 -0.54 0.92 0.11 -1.95 -1.13 132.00 130.52 3db8 h PRO 137 Ca 0.18 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 66.18 3db8 h PRO 137 Cb 0.07 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.01 3db8 h PRO 137 CO -0.11 0.44 0.10 0.93 -0.21 0.00 0.00 178.00 179.14 3db8 h GLU 138 N 0.68 0.89 -0.77 1.05 5.08 -1.72 -1.46 114.58 118.33 3db8 h GLU 138 Ca 0.20 -0.23 -0.04 0.00 -1.00 0.00 0.00 59.36 58.29 3db8 h GLU 138 Cb -0.01 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.10 3db8 h GLU 138 CO -0.05 0.86 0.32 0.00 -1.00 0.00 0.00 179.01 179.14 3db8 h ALA 139 N 0.99 1.00 -0.37 3.43 0.00 -0.95 -0.23 119.26 123.13 3db8 h ALA 139 Ca 0.17 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 54.94 3db8 h ALA 139 Cb 0.40 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 17.84 3db8 h ALA 139 CO 0.01 0.61 0.09 0.00 0.00 0.00 0.00 179.25 179.96 3db8 h ARG 140 N 1.11 0.22 -0.08 0.00 3.08 -0.95 0.11 114.38 117.87 3db8 h ARG 140 Ca 0.26 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.28 3db8 h ARG 140 Cb 0.20 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.20 3db8 h ARG 140 CO -0.02 0.14 -0.00 -0.92 -1.07 0.00 0.00 179.97 178.10 3db8 h TYR 141 N 0.22 0.16 -0.58 3.04 3.20 -1.06 -1.62 116.97 120.33 3db8 h TYR 141 Ca 0.17 -0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.94 3db8 h TYR 141 Cb 0.19 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.39 3db8 h TYR 141 CO -0.18 0.41 0.08 0.74 -1.64 0.00 0.00 178.16 177.58 3db8 h PHE 142 N -0.15 1.04 0.14 -3.82 0.04 -0.94 -2.83 116.94 110.42 3db8 h PHE 142 Ca 0.02 -0.15 -0.01 0.00 2.80 0.00 0.00 57.97 60.64 3db8 h PHE 142 Cb 0.35 -0.28 0.00 0.00 2.20 0.00 0.00 35.95 38.22 3db8 h PHE 142 CO 0.04 0.91 -0.07 0.52 -0.60 0.00 0.00 178.31 179.11 3db8 h MET 143 N 0.87 -0.18 -0.63 1.51 2.86 -0.82 -2.58 114.93 115.97 3db8 h MET 143 Ca 0.17 0.01 0.06 0.00 -2.06 0.00 0.00 59.70 57.89 3db8 h MET 143 Cb 0.44 0.04 -0.10 0.00 0.06 0.00 0.00 31.60 32.04 3db8 h MET 143 CO 0.01 0.17 -0.56 -0.09 1.06 0.00 0.00 176.91 177.50 3db8 h ARG 144 N -0.55 -0.23 -0.48 1.72 2.43 -1.28 0.52 114.38 116.51 3db8 h ARG 144 Ca -0.02 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3db8 h ARG 144 Cb 0.43 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.01 3db8 h ARG 144 CO 0.03 -0.15 0.30 1.96 -1.51 0.00 0.00 179.97 180.60 3db8 h GLN 145 N -0.24 0.64 -0.16 0.20 4.20 -1.56 0.30 115.11 118.49 3db8 h GLN 145 Ca 0.11 -0.04 -0.09 0.00 0.06 0.00 0.00 58.65 58.68 3db8 h GLN 145 Cb 0.52 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 28.15 3db8 h GLN 145 CO -0.72 0.43 -0.27 1.15 -0.67 0.00 0.00 178.83 178.75 3db8 h THR 146 N 0.65 1.35 -0.56 -0.54 2.02 -0.74 -2.59 112.91 112.50 3db8 h THR 146 Ca 0.17 -1.50 -0.08 0.00 0.77 0.00 0.00 66.41 65.77 3db8 h THR 146 Cb -0.05 1.93 -0.02 0.00 -1.74 0.00 0.00 68.15 68.27 3db8 h THR 146 CO -0.04 0.45 0.03 0.40 0.37 0.00 0.00 175.52 176.74 3db8 h ILE 147 N 0.10 1.25 -0.51 3.11 2.04 0.64 0.08 117.51 124.22 3db8 h ILE 147 Ca 0.01 -1.05 -0.02 0.00 1.00 0.00 0.00 64.86 64.80 3db8 h ILE 147 Cb 0.85 0.79 -0.03 0.00 -0.74 0.00 0.00 36.82 37.69 3db8 h ILE 147 CO 0.06 0.38 0.22 1.56 0.00 0.00 0.00 178.15 180.37 3db8 h GLN 148 N 0.88 0.73 -0.18 2.37 4.20 -0.43 0.21 115.11 122.88 3db8 h GLN 148 Ca 0.17 -0.10 -0.11 0.00 0.06 0.00 0.00 58.65 58.67 3db8 h GLN 148 Cb 0.47 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 28.11 3db8 h GLN 148 CO 0.02 0.59 -0.31 0.78 -0.67 0.00 0.00 178.83 179.24 3db8 h GLY 149 N 0.85 0.58 1.53 3.46 0.00 -1.04 -3.08 103.07 105.38 3db8 h GLY 149 Ca 0.18 -0.67 -0.03 0.00 0.00 0.00 0.00 47.33 46.81 3db8 h GLY 149 CO -0.02 0.60 0.11 -2.08 0.00 0.00 0.00 176.54 175.15 3db8 h VAL 150 N 0.19 1.18 0.50 4.60 2.07 -0.53 -2.27 116.25 121.98 3db8 h VAL 150 Ca 0.01 -0.62 -0.02 0.00 0.82 0.00 0.00 66.70 66.89 3db8 h VAL 150 Cb 0.90 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 3db8 h VAL 150 CO 0.07 0.23 -0.36 -0.61 0.02 0.00 0.00 177.57 176.92 3db8 h GLN 151 N 0.59 -0.81 -0.66 1.57 4.15 -0.63 -0.73 115.11 118.59 3db8 h GLN 151 Ca 0.14 0.06 0.14 0.00 0.77 0.00 0.00 58.65 59.76 3db8 h GLN 151 Cb 0.20 0.18 -0.11 0.00 0.21 0.00 0.00 27.48 27.96 3db8 h GLN 151 CO -0.01 -0.54 -0.02 -0.92 -1.93 0.00 0.00 178.83 175.42 3db8 h TYR 152 N -0.84 -0.08 -0.14 3.99 3.20 -1.40 0.19 116.97 121.89 3db8 h TYR 152 Ca -0.05 0.05 0.04 0.00 3.14 0.00 0.00 58.73 61.90 3db8 h TYR 152 Cb 0.71 0.14 -0.04 0.00 1.54 0.00 0.00 36.73 39.08 3db8 h TYR 152 CO -0.14 -0.20 -0.10 -0.07 -1.64 0.00 0.00 178.16 176.01 3db8 h LEU 153 N 0.10 -0.32 -0.64 2.82 3.38 -1.19 -1.88 115.31 117.58 3db8 h LEU 153 Ca 0.35 0.07 -0.09 0.00 0.09 0.00 0.00 57.88 58.30 3db8 h LEU 153 Cb 0.58 0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 3db8 h LEU 153 CO -0.59 -0.14 0.07 0.45 0.09 0.00 0.00 178.44 178.32 3db8 h HIS 154 N -0.11 1.17 -0.67 1.13 3.86 0.20 0.32 115.15 121.05 3db8 h HIS 154 Ca 0.09 -0.18 0.05 0.00 -1.16 0.00 0.00 60.37 59.17 3db8 h HIS 154 Cb 0.24 -0.31 -0.05 0.00 1.06 0.00 0.00 27.41 28.34 3db8 h HIS 154 CO -0.23 1.00 0.39 -0.91 0.86 0.00 0.00 177.93 179.03 3db8 h ASN 155 N 1.00 0.60 -0.22 2.45 2.35 -0.53 -1.04 115.58 120.18 3db8 h ASN 155 Ca 0.19 0.02 -0.05 0.00 -0.55 0.00 0.00 56.30 55.91 3db8 h ASN 155 Cb 0.49 -0.10 -0.03 0.00 0.05 0.00 0.00 38.32 38.73 3db8 h ASN 155 CO 0.02 0.40 0.06 0.59 -1.65 0.00 0.00 177.43 176.84 3db8 n ASN 156 N -4.75 2.73 -2.74 5.81 4.13 -0.72 -4.88 115.26 114.84 3db8 n ASN 156 Ca 0.08 -2.36 -0.21 0.00 1.68 0.00 0.00 54.58 53.76 3db8 n ASN 156 Cb 0.14 -0.57 0.02 0.00 -1.54 0.00 0.00 39.78 37.83 3db8 n ASN 156 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 3db8 n ARG 157 N 0.14 -3.76 -4.51 3.52 3.00 -0.40 -4.91 116.66 109.73 3db8 n ARG 157 Ca 0.12 0.93 -0.33 0.00 -0.01 0.00 0.00 57.85 58.55 3db8 n ARG 157 Cb 0.65 -5.68 -0.14 0.00 0.00 0.00 0.00 32.46 27.28 3db8 n ARG 157 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 3db8 s VAL 158 N -3.12 3.18 -0.17 1.55 1.01 0.11 -1.47 120.40 121.48 3db8 s VAL 158 Ca 0.20 -0.60 -0.04 0.00 0.00 0.00 0.00 61.98 61.54 3db8 s VAL 158 Cb -0.09 -2.37 -0.02 0.00 0.00 0.00 0.00 36.38 33.90 3db8 s VAL 158 CO 0.25 0.50 -0.03 -0.63 0.00 0.00 0.00 175.10 175.18 3db8 s ILE 159 N 0.64 3.78 0.03 2.22 1.01 -0.21 -3.26 121.20 125.40 3db8 s ILE 159 Ca -0.06 -0.39 -0.20 0.00 0.00 0.00 0.00 60.65 60.00 3db8 s ILE 159 Cb -0.15 -2.68 -0.17 0.00 0.01 0.00 0.00 42.46 39.48 3db8 s ILE 159 CO 0.03 0.47 1.26 -0.74 0.00 0.00 0.00 174.94 175.96 3db8 h HIS 160 N 7.11 0.48 0.00 3.97 -0.00 -1.88 0.70 115.15 125.52 3db8 h HIS 160 Ca -0.33 -0.18 0.00 0.00 -0.00 0.00 0.00 60.37 59.86 3db8 h HIS 160 Cb 1.19 -0.09 0.00 0.00 -0.00 0.00 0.00 27.41 28.51 3db8 h HIS 160 CO 0.55 0.87 0.00 0.54 -0.00 0.00 0.00 177.93 179.90 3db8 n ARG 161 N -4.46 0.00 -3.00 5.26 1.74 -1.26 -2.82 116.66 112.12 3db8 n ARG 161 Ca -0.07 0.00 -0.21 0.00 -0.77 0.00 0.00 57.85 56.79 3db8 n ARG 161 Cb 0.45 -2.41 -0.03 0.00 -1.02 0.00 0.00 32.46 29.45 3db8 n ARG 161 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3db8 n ASP 162 N 0.00 2.60 -4.64 0.55 4.64 -1.26 -4.97 116.55 113.47 3db8 n ASP 162 Ca 0.00 -3.30 -0.40 0.00 -1.38 0.00 0.00 54.79 49.70 3db8 n ASP 162 Cb 0.00 -0.58 -0.06 0.00 -1.04 0.00 0.00 41.12 39.44 3db8 n ASP 162 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 3db8 s LEU 163 N -2.98 4.09 0.21 -2.67 1.43 -1.26 -4.91 118.68 112.59 3db8 s LEU 163 Ca 0.43 0.78 -0.10 0.00 -1.03 0.00 0.00 54.13 54.20 3db8 s LEU 163 Cb 0.34 -2.89 -0.01 0.00 0.03 0.00 0.00 46.19 43.65 3db8 s LEU 163 CO -0.10 -0.35 0.37 -1.59 0.23 0.00 0.00 176.35 174.91 3db8 s LYS 164 N 2.33 1.35 0.49 1.70 -2.85 -1.26 -4.82 119.74 116.67 3db8 s LYS 164 Ca 0.28 -1.24 0.19 0.00 -1.00 0.00 0.00 55.97 54.20 3db8 s LYS 164 Cb -0.16 0.42 1.23 0.00 -2.06 0.00 0.00 37.83 37.26 3db8 s LYS 164 CO 0.09 -0.53 2.00 -0.07 0.10 0.00 0.00 175.35 176.94 3db8 h LEU 165 N 2.40 0.16 -1.39 2.77 3.38 -1.94 0.46 115.31 121.16 3db8 h LEU 165 Ca -0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.68 3db8 h LEU 165 Cb 1.24 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.96 3db8 h LEU 165 CO 0.42 0.09 0.00 1.23 0.09 0.00 0.00 178.44 180.28 3db8 h GLY 166 N 0.18 0.00 0.06 0.83 0.00 -1.93 -2.01 103.07 100.19 3db8 h GLY 166 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.57 3db8 h GLY 166 CO -0.04 0.00 -0.72 0.70 0.00 0.00 0.00 176.54 176.49 3db8 n ASN 167 N -2.92 1.09 -4.37 0.19 3.02 0.13 -4.65 115.26 107.75 3db8 n ASN 167 Ca 0.01 -0.92 -0.45 0.00 -0.03 0.00 0.00 54.58 53.18 3db8 n ASN 167 Cb 0.28 0.65 -0.01 0.00 -0.61 0.00 0.00 39.78 40.09 3db8 n ASN 167 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3db8 s LEU 168 N -2.85 6.09 0.87 3.41 1.43 -1.08 -0.96 118.68 125.59 3db8 s LEU 168 Ca 0.12 -2.95 -0.12 0.00 -1.03 0.00 0.00 54.13 50.15 3db8 s LEU 168 Cb 0.17 -2.27 0.11 0.00 0.03 0.00 0.00 46.19 44.24 3db8 s LEU 168 CO 0.74 -0.58 1.10 -0.36 0.23 0.00 0.00 176.35 177.49 3db8 s PHE 169 N 0.29 2.55 -0.01 0.29 0.08 -0.78 -1.24 117.98 119.15 3db8 s PHE 169 Ca 0.29 1.08 0.00 0.00 0.12 0.00 0.00 56.93 58.42 3db8 s PHE 169 Cb -0.08 -3.21 0.01 0.00 -0.57 0.00 0.00 43.02 39.17 3db8 s PHE 169 CO -0.07 -2.20 -0.00 -0.51 -0.10 0.00 0.00 175.22 172.33 3db8 s LEU 170 N -6.03 1.55 0.00 -0.37 1.43 0.86 -1.53 118.68 114.59 3db8 s LEU 170 Ca 0.63 -0.02 0.07 0.00 -1.03 0.00 0.00 54.13 53.77 3db8 s LEU 170 Cb -0.16 -0.14 0.08 0.00 0.03 0.00 0.00 46.19 46.00 3db8 s LEU 170 CO 0.55 -0.05 0.66 -0.46 0.23 0.00 0.00 176.35 177.28 3db8 n ASN 171 N 3.62 1.59 0.29 2.29 0.23 -1.17 -0.63 115.26 121.49 3db8 n ASN 171 Ca -0.20 -2.18 0.20 0.00 -0.53 0.00 0.00 54.58 51.86 3db8 n ASN 171 Cb 0.54 -0.36 1.04 0.00 -2.08 0.00 0.00 39.78 38.92 3db8 n ASN 171 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 3db8 h ASP 172 N 0.00 0.00 -0.59 0.53 3.32 -1.92 0.45 116.42 118.21 3db8 h ASP 172 Ca -0.22 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.83 3db8 h ASP 172 Cb 0.99 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.54 3db8 h ASP 172 CO 0.30 0.00 0.00 0.47 -1.72 0.00 0.00 179.24 178.29 3db8 n ASP 173 N -2.86 4.25 -1.94 6.45 10.43 -1.26 -4.90 116.55 126.72 3db8 n ASP 173 Ca -0.02 -2.36 -0.19 0.00 2.57 0.00 0.00 54.79 54.79 3db8 n ASP 173 Cb 0.07 -0.54 -0.05 0.00 1.84 0.00 0.00 41.12 42.45 3db8 n ASP 173 CO 0.00 0.00 0.00 0.23 -1.07 0.00 0.00 177.20 176.36 3db8 n MET 174 N 1.05 -1.60 -2.64 -1.24 2.81 0.15 -4.71 117.12 110.93 3db8 n MET 174 Ca 0.23 1.01 -0.42 0.00 -1.81 0.00 0.00 57.70 56.71 3db8 n MET 174 Cb 0.79 -5.50 -0.03 0.00 -0.71 0.00 0.00 33.22 27.77 3db8 n MET 174 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 3db8 s ASP 175 N -2.33 7.31 0.02 7.83 1.01 -1.26 -4.85 116.67 124.40 3db8 s ASP 175 Ca 0.00 1.77 -0.30 0.00 0.71 0.00 0.00 52.55 54.73 3db8 s ASP 175 Cb 0.00 -2.58 -0.05 0.00 1.01 0.00 0.00 42.92 41.31 3db8 s ASP 175 CO 0.00 -0.29 1.21 -0.69 0.21 0.00 0.00 175.17 175.61 3db8 s VAL 176 N 0.86 4.11 -0.19 -1.27 1.01 -1.26 -3.03 120.40 120.64 3db8 s VAL 176 Ca 0.53 1.49 -0.01 0.00 0.00 0.00 0.00 61.98 63.99 3db8 s VAL 176 Cb -0.23 -3.96 0.05 0.00 0.00 0.00 0.00 36.38 32.24 3db8 s VAL 176 CO 0.29 0.07 -0.01 -0.54 0.00 0.00 0.00 175.10 174.91 3db8 s LYS 177 N 1.53 1.07 0.12 2.72 1.02 -0.58 -4.48 119.74 121.14 3db8 s LYS 177 Ca 0.58 -0.54 -0.31 0.00 0.02 0.00 0.00 55.97 55.72 3db8 s LYS 177 Cb -0.28 -2.11 -0.09 0.00 -0.52 0.00 0.00 37.83 34.83 3db8 s LYS 177 CO 0.27 -0.55 1.47 0.42 -0.92 0.00 0.00 175.35 176.03 3db8 s ILE 178 N 1.70 3.08 0.24 2.17 1.01 0.18 -1.86 121.20 127.72 3db8 s ILE 178 Ca -0.01 0.74 0.03 0.00 0.00 0.00 0.00 60.65 61.41 3db8 s ILE 178 Cb -0.17 -3.48 -0.01 0.00 0.01 0.00 0.00 42.46 38.82 3db8 s ILE 178 CO -0.07 0.05 0.10 0.61 0.00 0.00 0.00 174.94 175.63 3db8 n GLY 179 N 3.63 3.53 2.80 6.18 0.00 -0.14 0.30 105.19 121.50 3db8 n GLY 179 Ca 0.13 -2.00 -0.06 0.00 0.00 0.00 0.00 46.02 44.08 3db8 n GLY 179 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3db8 n ASP 180 N -1.81 -7.89 -2.00 1.61 2.03 -1.26 -4.83 116.55 102.40 3db8 n ASP 180 Ca -0.02 0.70 -0.16 0.00 0.52 0.00 0.00 54.79 55.83 3db8 n ASP 180 Cb 0.38 -5.33 0.19 0.00 -0.72 0.00 0.00 41.12 35.64 3db8 n ASP 180 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 3db8 n PHE 181 N -0.11 2.51 0.04 -0.67 3.72 -1.26 -4.65 117.46 117.04 3db8 n PHE 181 Ca 0.10 -1.48 0.12 0.00 -0.05 0.00 0.00 57.45 56.13 3db8 n PHE 181 Cb 0.37 -0.78 0.57 0.00 -0.94 0.00 0.00 39.48 38.70 3db8 n PHE 181 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 3db8 h GLY 182 N 1.91 0.28 -0.75 1.37 0.00 -1.91 -1.23 103.07 102.74 3db8 h GLY 182 Ca 0.45 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.69 3db8 h GLY 182 CO 0.86 0.07 0.00 1.04 0.00 0.00 0.00 176.54 178.51 3db8 n LEU 183 N -4.47 3.06 -4.79 3.11 4.77 -1.26 -4.90 117.00 112.52 3db8 n LEU 183 Ca 0.05 -3.03 -0.36 0.00 -0.03 0.00 0.00 56.01 52.64 3db8 n LEU 183 Cb 0.30 -0.48 -0.05 0.00 -2.33 0.00 0.00 43.42 40.86 3db8 n LEU 183 CO 0.35 0.69 0.69 0.00 -1.33 0.00 0.00 177.39 177.79 3db8 s ALA 184 N -2.81 3.13 0.16 -1.18 0.00 -0.46 -4.45 121.76 116.14 3db8 s ALA 184 Ca 0.36 0.59 0.02 0.00 0.00 0.00 0.00 51.96 52.94 3db8 s ALA 184 Cb 0.30 -3.22 -0.05 0.00 0.00 0.00 0.00 23.12 20.16 3db8 s ALA 184 CO 0.06 -0.02 -0.02 -0.08 0.00 0.00 0.00 175.76 175.70 3db8 s THR 185 N -1.71 0.77 -0.02 0.00 -1.32 0.24 -4.86 115.64 108.74 3db8 s THR 185 Ca 0.55 -1.99 0.06 0.00 -1.21 0.00 0.00 61.69 59.11 3db8 s THR 185 Cb -0.19 -2.03 -0.01 0.00 -1.51 0.00 0.00 72.50 68.75 3db8 s THR 185 CO 0.24 -0.56 -0.21 -0.75 -2.21 0.00 0.00 174.62 171.13 3db8 s LYS 186 N -3.88 1.75 0.64 7.08 2.20 -1.26 -1.04 119.74 125.22 3db8 s LYS 186 Ca 0.21 -0.74 0.08 0.00 -0.36 0.00 0.00 55.97 55.16 3db8 s LYS 186 Cb 0.05 -1.65 0.11 0.00 -1.51 0.00 0.00 37.83 34.83 3db8 s LYS 186 CO 0.03 0.42 0.88 0.96 -0.36 0.00 0.00 175.35 177.27 3db8 s ILE 187 N -0.41 2.00 0.00 5.43 -5.25 -0.54 -5.03 121.20 117.40 3db8 s ILE 187 Ca 0.06 -0.91 0.00 0.00 -0.99 0.00 0.00 60.65 58.81 3db8 s ILE 187 Cb -0.09 -2.10 0.00 0.00 2.95 0.00 0.00 42.46 43.23 3db8 s ILE 187 CO -0.00 0.00 0.00 0.00 -1.79 0.00 0.00 174.94 173.15 3db8 n HIS 214 N -2.45 0.00 0.00 1.37 -0.00 -1.26 -4.98 115.22 107.90 3db8 n HIS 214 Ca 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.89 3db8 n HIS 214 Cb 0.62 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.61 3db8 n HIS 214 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 3db8 n SER 215 N 0.00 0.43 0.29 4.39 2.88 -1.26 -5.01 113.62 115.34 3db8 n SER 215 Ca 0.00 0.00 0.16 0.00 -1.33 0.00 0.00 58.87 57.70 3db8 n SER 215 Cb 0.00 0.00 0.88 0.00 -0.75 0.00 0.00 64.21 64.34 3db8 n SER 215 CO 0.00 0.00 0.00 -0.26 -1.23 0.00 0.00 175.04 173.55 3db8 h PHE 216 N 0.00 0.00 0.00 0.66 0.04 -2.00 -3.08 116.94 112.56 3db8 h PHE 216 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 3db8 h PHE 216 Cb 0.00 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.15 3db8 h PHE 216 CO 0.00 0.05 0.00 1.05 -0.60 0.00 0.00 178.31 178.81 3db8 h GLU 217 N 0.00 0.00 -0.13 1.51 9.09 -1.95 -2.88 114.58 120.22 3db8 h GLU 217 Ca -0.00 0.00 -0.14 0.00 0.05 0.00 0.00 59.36 59.27 3db8 h GLU 217 Cb 0.21 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.30 3db8 h GLU 217 CO 0.01 0.00 -0.52 -0.39 0.05 0.00 0.00 179.01 178.15 3db8 h VAL 218 N 0.00 1.34 -0.15 -1.06 -1.51 -1.93 -2.52 116.25 110.42 3db8 h VAL 218 Ca 0.00 -1.78 -0.09 0.00 -1.23 0.00 0.00 66.70 63.60 3db8 h VAL 218 Cb 0.48 1.81 -0.01 0.00 -2.13 0.00 0.00 31.29 31.44 3db8 h VAL 218 CO 0.00 0.54 -0.29 0.44 -1.23 0.00 0.00 177.57 177.03 3db8 h ASP 219 N 0.29 0.29 -0.40 4.19 3.32 -1.73 -1.82 116.42 120.56 3db8 h ASP 219 Ca 0.01 -0.10 -0.08 0.00 0.02 0.00 0.00 57.03 56.88 3db8 h ASP 219 Cb 1.02 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 40.47 3db8 h ASP 219 CO 0.09 0.58 -0.04 0.40 -1.72 0.00 0.00 179.24 178.56 3db8 h ILE 220 N 0.26 1.25 0.33 0.35 1.08 -1.58 -2.22 117.51 116.99 3db8 h ILE 220 Ca 0.04 -1.07 -0.01 0.00 -0.39 0.00 0.00 64.86 63.42 3db8 h ILE 220 Cb 0.65 0.92 -0.00 0.00 -3.07 0.00 0.00 36.82 35.32 3db8 h ILE 220 CO 0.05 0.37 -0.20 -0.25 -0.69 0.00 0.00 178.15 177.44 3db8 h TRP 221 N 0.75 -0.51 -0.89 1.37 2.91 -0.97 -1.15 115.95 117.46 3db8 h TRP 221 Ca 0.14 -0.01 0.06 0.00 1.13 0.00 0.00 58.89 60.21 3db8 h TRP 221 Cb 0.51 0.18 -0.06 0.00 -0.51 0.00 0.00 29.16 29.27 3db8 h TRP 221 CO 0.03 -0.31 0.56 0.77 -1.03 0.00 0.00 178.44 178.47 3db8 h SER 222 N -0.50 0.90 -0.21 2.65 0.02 -1.29 -0.53 113.55 114.59 3db8 h SER 222 Ca -0.04 0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 60.88 3db8 h SER 222 Cb 0.41 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.75 3db8 h SER 222 CO 0.04 0.58 0.01 -0.07 -1.14 0.00 0.00 176.83 176.26 3db8 h LEU 223 N 1.04 0.44 -1.33 5.07 3.38 -1.23 -0.22 115.31 122.46 3db8 h LEU 223 Ca 0.38 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 58.24 3db8 h LEU 223 Cb 0.14 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 3db8 h LEU 223 CO -0.16 0.50 0.00 1.23 0.09 0.00 0.00 178.44 180.10 3db8 h GLY 224 N 0.77 0.48 0.63 0.83 0.00 0.18 -0.86 103.07 105.11 3db8 h GLY 224 Ca 0.10 -0.27 -0.07 0.00 0.00 0.00 0.00 47.33 47.09 3db8 h GLY 224 CO 0.01 0.25 -0.23 0.00 0.00 0.00 0.00 176.54 176.57 3db8 h ILE 226 N -0.22 0.92 -0.90 0.00 2.04 -0.99 0.19 117.51 118.55 3db8 h ILE 226 Ca -0.01 -0.05 0.04 0.00 1.00 0.00 0.00 64.86 65.85 3db8 h ILE 226 Cb 0.85 0.76 -0.06 0.00 -0.74 0.00 0.00 36.82 37.64 3db8 h ILE 226 CO 0.05 0.03 0.57 0.25 0.00 0.00 0.00 178.15 179.05 3db8 h LEU 227 N 0.15 0.94 0.73 1.44 5.85 -1.21 0.15 115.31 123.35 3db8 h LEU 227 Ca 0.10 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.78 3db8 h LEU 227 Cb 0.08 -0.20 0.01 0.00 0.37 0.00 0.00 40.66 40.91 3db8 h LEU 227 CO -0.12 0.63 -0.37 0.22 -0.34 0.00 0.00 178.44 178.47 3db8 h TYR 228 N 1.09 -0.95 -0.75 1.25 3.20 -0.81 -2.03 116.97 117.97 3db8 h TYR 228 Ca 0.37 -0.02 0.07 0.00 3.14 0.00 0.00 58.73 62.29 3db8 h TYR 228 Cb 0.07 0.32 -0.06 0.00 1.54 0.00 0.00 36.73 38.60 3db8 h TYR 228 CO -0.02 -0.58 0.44 1.15 -1.64 0.00 0.00 178.16 177.50 3db8 h THR 229 N -1.00 0.98 -0.35 1.81 2.02 -0.22 0.27 112.91 116.41 3db8 h THR 229 Ca -0.10 -0.27 -0.00 0.00 0.77 0.00 0.00 66.41 66.81 3db8 h THR 229 Cb 0.77 0.12 -0.02 0.00 -1.74 0.00 0.00 68.15 67.29 3db8 h THR 229 CO 0.15 0.14 0.20 -0.07 0.37 0.00 0.00 175.52 176.32 3db8 h LEU 230 N 0.79 0.43 0.10 2.58 3.38 -0.67 0.34 115.31 122.26 3db8 h LEU 230 Ca 0.34 -0.07 -0.21 0.00 0.09 0.00 0.00 57.88 58.03 3db8 h LEU 230 Cb 0.21 -0.11 0.02 0.00 0.09 0.00 0.00 40.66 40.87 3db8 h LEU 230 CO -0.19 0.38 -0.89 -0.07 0.09 0.00 0.00 178.44 177.76 3db8 h LEU 231 N 0.46 0.61 0.15 1.67 3.38 -0.91 -2.00 115.31 118.66 3db8 h LEU 231 Ca 0.13 -0.86 -0.25 0.00 0.09 0.00 0.00 57.88 56.99 3db8 h LEU 231 Cb 0.03 -0.19 0.01 0.00 0.09 0.00 0.00 40.66 40.60 3db8 h LEU 231 CO -0.02 1.41 -1.16 0.58 0.09 0.00 0.00 178.44 179.34 3db8 h VAL 232 N -0.11 1.28 0.00 1.22 2.07 -0.54 -3.42 116.25 116.75 3db8 h VAL 232 Ca -0.14 -2.51 0.00 0.00 0.82 0.00 0.00 66.70 64.87 3db8 h VAL 232 Cb 1.64 2.98 0.00 0.00 -1.52 0.00 0.00 31.29 34.39 3db8 h VAL 232 CO 0.17 0.73 0.00 0.61 0.02 0.00 0.00 177.57 179.10 3db8 n GLY 233 N 1.71 0.68 3.25 2.17 0.00 0.11 -4.55 105.19 108.56 3db8 n GLY 233 Ca -0.19 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.70 3db8 n GLY 233 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3db8 s LYS 234 N -0.68 0.53 0.38 1.61 0.00 -1.25 -4.58 119.74 115.76 3db8 s LYS 234 Ca 0.00 0.22 -0.27 0.00 0.00 0.00 0.00 55.97 55.92 3db8 s LYS 234 Cb 0.00 0.25 -0.10 0.00 0.00 0.00 0.00 37.83 37.98 3db8 s LYS 234 CO 0.00 -0.11 1.39 -2.14 0.00 0.00 0.00 175.35 174.49 3db8 s PRO 235 N -0.44 4.08 0.43 1.78 0.02 -1.26 -4.29 135.00 135.32 3db8 s PRO 235 Ca -0.06 2.36 0.12 0.00 0.02 0.00 0.00 61.00 63.45 3db8 s PRO 235 Cb -0.04 -2.90 0.95 0.00 0.02 0.00 0.00 34.50 32.54 3db8 s PRO 235 CO 0.02 -0.47 1.99 -1.00 -0.33 0.00 0.00 177.00 177.21 3db8 h PRO 236 N 2.93 0.12 -0.13 5.54 0.13 -1.93 -2.85 132.00 135.82 3db8 h PRO 236 Ca -0.50 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 3db8 h PRO 236 Cb 1.24 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.35 3db8 h PRO 236 CO 0.64 0.24 0.00 1.19 -0.23 0.00 0.00 178.00 179.83 3db8 n PHE 237 N -4.35 0.36 -2.07 1.56 3.72 -1.26 -4.72 117.46 110.70 3db8 n PHE 237 Ca -0.02 -0.82 -0.42 0.00 -0.05 0.00 0.00 57.45 56.15 3db8 n PHE 237 Cb 0.22 -0.17 -0.03 0.00 -0.94 0.00 0.00 39.48 38.56 3db8 n PHE 237 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 3db8 s GLU 238 N -2.32 4.22 0.07 -1.08 2.56 -1.08 -4.58 118.70 116.50 3db8 s GLU 238 Ca 0.29 2.14 -0.05 0.00 0.00 0.00 0.00 54.97 57.34 3db8 s GLU 238 Cb 0.23 -3.72 -0.02 0.00 2.00 0.00 0.00 34.13 32.63 3db8 s GLU 238 CO 0.06 -0.72 0.09 0.99 -0.56 0.00 0.00 175.26 175.13 3db8 s THR 239 N 3.03 0.17 0.11 -1.70 2.01 -1.26 -5.00 115.64 113.01 3db8 s THR 239 Ca 0.70 -1.44 -0.22 0.00 0.31 0.00 0.00 61.69 61.04 3db8 s THR 239 Cb -0.34 -1.40 -0.09 0.00 0.01 0.00 0.00 72.50 70.69 3db8 s THR 239 CO 0.29 -0.79 1.71 0.28 -0.69 0.00 0.00 174.62 175.42 3db8 h SER 240 N 2.95 -0.15 -3.23 3.53 0.02 -2.02 -3.42 113.55 111.24 3db8 h SER 240 Ca -0.34 0.04 -0.56 0.00 -0.84 0.00 0.00 61.79 60.08 3db8 h SER 240 Cb 1.17 0.08 -0.04 0.00 0.14 0.00 0.00 62.40 63.75 3db8 h SER 240 CO 0.60 -0.06 0.61 0.00 -1.14 0.00 0.00 176.83 176.84 3db8 h LEU 242 N 8.24 0.89 -1.18 0.00 5.85 -2.01 -2.78 115.31 124.32 3db8 h LEU 242 Ca -0.29 -0.25 -0.02 0.00 0.84 0.00 0.00 57.88 58.16 3db8 h LEU 242 Cb 1.13 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.90 3db8 h LEU 242 CO 0.88 0.91 0.28 0.50 -0.34 0.00 0.00 178.44 180.66 3db8 h LYS 243 N 0.83 0.85 -0.77 1.25 3.64 -1.97 -2.33 116.57 118.07 3db8 h LYS 243 Ca 0.18 -0.11 -0.03 0.00 -1.27 0.00 0.00 60.65 59.42 3db8 h LYS 243 Cb 0.38 -0.16 -0.04 0.00 -0.41 0.00 0.00 32.23 32.00 3db8 h LYS 243 CO 0.01 0.67 0.36 1.49 -2.27 0.00 0.00 179.45 179.70 3db8 h GLU 244 N 0.85 1.10 -0.43 1.90 4.57 -1.91 -2.40 114.58 118.26 3db8 h GLU 244 Ca 0.21 -0.16 0.00 0.00 -1.18 0.00 0.00 59.36 58.23 3db8 h GLU 244 Cb 0.10 -0.20 -0.02 0.00 -0.16 0.00 0.00 28.75 28.47 3db8 h GLU 244 CO -0.03 0.85 0.27 1.15 -1.18 0.00 0.00 179.01 180.08 3db8 h THR 245 N 1.09 1.12 -0.39 0.32 2.02 -1.19 0.16 112.91 116.04 3db8 h THR 245 Ca 0.26 -0.24 -0.03 0.00 0.77 0.00 0.00 66.41 67.17 3db8 h THR 245 Cb 0.12 0.52 -0.02 0.00 -1.74 0.00 0.00 68.15 67.03 3db8 h THR 245 CO -0.03 0.12 0.11 1.88 0.37 0.00 0.00 175.52 177.97 3db8 h TYR 246 N 0.57 0.57 -0.09 3.16 -1.99 -1.25 0.69 116.97 118.63 3db8 h TYR 246 Ca 0.15 -0.03 -0.02 0.00 2.00 0.00 0.00 58.73 60.83 3db8 h TYR 246 Cb -0.04 -0.18 -0.00 0.00 2.00 0.00 0.00 36.73 38.51 3db8 h TYR 246 CO -0.04 0.49 -0.03 0.82 -0.00 0.00 0.00 178.16 179.39 3db8 h ILE 247 N 0.56 1.31 -0.69 -2.88 2.04 -1.03 -1.16 117.51 115.66 3db8 h ILE 247 Ca 0.13 -1.02 0.10 0.00 1.00 0.00 0.00 64.86 65.07 3db8 h ILE 247 Cb 0.19 1.82 -0.07 0.00 -0.74 0.00 0.00 36.82 38.01 3db8 h ILE 247 CO -0.01 0.29 0.33 0.03 0.00 0.00 0.00 178.15 178.79 3db8 h ARG 248 N -0.18 0.54 0.27 2.37 2.47 -0.48 0.18 114.38 119.55 3db8 h ARG 248 Ca 0.02 -0.03 -0.01 0.00 -1.26 0.00 0.00 59.98 58.69 3db8 h ARG 248 Cb 0.47 -0.12 0.00 0.00 -1.65 0.00 0.00 29.97 28.67 3db8 h ARG 248 CO 0.01 0.35 -0.13 0.82 0.56 0.00 0.00 179.97 181.58 3db8 h ILE 249 N 0.55 0.77 -0.21 2.04 2.04 -0.85 0.81 117.51 122.66 3db8 h ILE 249 Ca 0.35 -0.45 0.04 0.00 1.00 0.00 0.00 64.86 65.80 3db8 h ILE 249 Cb 0.39 1.02 -0.04 0.00 -0.74 0.00 0.00 36.82 37.45 3db8 h ILE 249 CO -0.29 0.09 -0.03 0.11 0.00 0.00 0.00 178.15 178.04 3db8 h LYS 250 N -0.61 0.03 0.00 2.37 1.57 -0.89 -0.94 116.57 118.11 3db8 h LYS 250 Ca -0.04 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 3db8 h LYS 250 Cb 0.44 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.74 3db8 h LYS 250 CO 0.06 0.02 0.00 1.63 -0.57 0.00 0.00 179.45 180.59 3db8 n LYS 251 N -5.17 0.11 -3.44 3.15 4.76 0.60 -4.90 118.16 113.27 3db8 n LYS 251 Ca -0.02 0.14 -0.20 0.00 -2.87 0.00 0.00 58.31 55.36 3db8 n LYS 251 Cb 0.12 -1.50 0.08 0.00 -1.84 0.00 0.00 35.03 31.89 3db8 n LYS 251 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 3db8 n ASN 252 N -1.42 -4.31 -4.38 4.39 2.85 -0.33 -4.96 115.26 107.10 3db8 n ASN 252 Ca 0.07 -0.54 -0.45 0.00 -0.11 0.00 0.00 54.58 53.55 3db8 n ASN 252 Cb 0.20 -4.78 -0.05 0.00 1.24 0.00 0.00 39.78 36.39 3db8 n ASN 252 CO 0.00 0.00 0.00 -1.61 -2.11 0.00 0.00 177.26 173.54 3db8 s GLU 253 N -5.81 3.05 0.17 1.20 2.02 0.27 -4.99 118.70 114.61 3db8 s GLU 253 Ca 0.31 -1.26 -0.09 0.00 0.02 0.00 0.00 54.97 53.94 3db8 s GLU 253 Cb -0.14 -4.24 -0.01 0.00 0.10 0.00 0.00 34.13 29.85 3db8 s GLU 253 CO 0.68 -1.46 0.30 1.52 0.02 0.00 0.00 175.26 176.32 3db8 s TYR 254 N 2.60 0.37 -0.21 1.61 1.13 -1.26 -4.75 117.35 116.85 3db8 s TYR 254 Ca 0.11 -0.74 -0.05 0.00 -1.41 0.00 0.00 57.07 54.99 3db8 s TYR 254 Cb -0.24 -0.03 0.10 0.00 -1.10 0.00 0.00 41.96 40.70 3db8 s TYR 254 CO 0.07 -0.74 0.39 -1.54 -2.51 0.00 0.00 175.55 171.23 3db8 s SER 255 N -2.97 -0.06 -0.11 -0.18 1.04 -1.26 -5.12 113.70 105.04 3db8 s SER 255 Ca 0.17 0.72 -0.29 0.00 0.48 0.00 0.00 55.95 57.03 3db8 s SER 255 Cb 0.03 1.23 -0.03 0.00 0.10 0.00 0.00 66.02 67.35 3db8 s SER 255 CO 0.00 -0.25 1.46 -0.69 0.98 0.00 0.00 173.24 174.74 3db8 s VAL 256 N 2.58 3.93 0.65 5.02 1.01 -1.26 -5.00 120.40 127.33 3db8 s VAL 256 Ca 0.03 1.12 -0.18 0.00 0.00 0.00 0.00 61.98 62.95 3db8 s VAL 256 Cb -0.13 -3.73 -0.02 0.00 0.00 0.00 0.00 36.38 32.50 3db8 s VAL 256 CO -0.13 -0.11 1.06 -2.65 0.00 0.00 0.00 175.10 173.27 3db8 n PRO 257 N 6.90 0.86 0.30 2.72 -0.02 -1.26 -4.89 135.00 139.62 3db8 n PRO 257 Ca 0.16 0.34 0.20 0.00 -2.02 0.00 0.00 63.50 62.18 3db8 n PRO 257 Cb 0.44 -2.29 0.99 0.00 -0.02 0.00 0.00 33.50 32.61 3db8 n PRO 257 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 3db8 h ARG 258 N 0.31 0.00 0.00 -0.52 0.11 -2.03 -2.86 114.38 109.39 3db8 h ARG 258 Ca -0.49 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.59 3db8 h ARG 258 Cb 1.35 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.43 3db8 h ARG 258 CO 0.50 0.00 0.00 0.45 0.10 0.00 0.00 179.97 181.02 3db8 h HIS 259 N 0.00 0.00 -3.79 4.08 3.86 -2.03 -3.44 115.15 113.82 3db8 h HIS 259 Ca 0.00 0.00 -0.48 0.00 -1.16 0.00 0.00 60.37 58.73 3db8 h HIS 259 Cb 0.20 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.64 3db8 h HIS 259 CO 0.00 0.00 0.28 0.42 0.86 0.00 0.00 177.93 179.49 3db8 s ILE 260 N -3.59 4.31 0.02 2.45 -1.09 -1.08 -5.00 121.20 117.22 3db8 s ILE 260 Ca 0.01 1.68 -0.36 0.00 -2.23 0.00 0.00 60.65 59.75 3db8 s ILE 260 Cb 0.09 -3.97 -0.14 0.00 -1.58 0.00 0.00 42.46 36.86 3db8 s ILE 260 CO 0.43 0.17 1.62 -3.20 -1.23 0.00 0.00 174.94 172.73 3db8 n ASN 261 N 0.63 2.71 -0.25 3.58 2.85 -1.26 -4.78 115.26 118.73 3db8 n ASN 261 Ca 0.01 1.06 0.06 0.00 -0.11 0.00 0.00 54.58 55.60 3db8 n ASN 261 Cb 0.50 -1.31 0.17 0.00 1.24 0.00 0.00 39.78 40.39 3db8 n ASN 261 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 3db8 h PRO 262 N 6.57 0.16 -0.50 1.20 0.11 -1.94 0.46 132.00 138.06 3db8 h PRO 262 Ca -0.47 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 65.57 3db8 h PRO 262 Cb 1.29 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.34 3db8 h PRO 262 CO 0.89 0.11 0.06 0.28 -0.21 0.00 0.00 178.00 179.12 3db8 h VAL 263 N 0.17 1.23 -0.05 3.15 2.07 -1.99 -0.14 116.25 120.69 3db8 h VAL 263 Ca 0.42 -0.91 -0.05 0.00 0.82 0.00 0.00 66.70 66.98 3db8 h VAL 263 Cb 0.74 0.79 0.00 0.00 -1.52 0.00 0.00 31.29 31.31 3db8 h VAL 263 CO -0.60 0.33 -0.15 0.00 0.02 0.00 0.00 177.57 177.17 3db8 h ALA 264 N 1.31 0.08 -0.92 1.67 0.00 -1.45 -2.84 119.26 117.11 3db8 h ALA 264 Ca 0.16 -0.37 0.03 0.00 0.00 0.00 0.00 54.91 54.73 3db8 h ALA 264 Cb 0.38 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 3db8 h ALA 264 CO 0.01 0.00 0.60 0.66 0.00 0.00 0.00 179.25 180.53 3db8 h SER 265 N -0.35 1.01 0.19 0.00 4.64 -0.05 -1.43 113.55 117.56 3db8 h SER 265 Ca -0.00 -0.02 0.01 0.00 -0.47 0.00 0.00 61.79 61.31 3db8 h SER 265 Cb 0.77 -0.24 -0.03 0.00 -0.31 0.00 0.00 62.40 62.59 3db8 h SER 265 CO 0.03 0.71 -0.25 0.00 -0.87 0.00 0.00 176.83 176.45 3db8 h ALA 266 N 1.45 -0.48 -0.42 5.18 0.00 -1.03 -0.33 119.26 123.63 3db8 h ALA 266 Ca 0.35 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.24 3db8 h ALA 266 Cb -0.04 0.38 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 3db8 h ALA 266 CO -0.10 -0.81 0.20 1.25 0.00 0.00 0.00 179.25 179.80 3db8 h LEU 267 N -0.50 0.29 0.03 0.00 5.85 -1.24 -2.07 115.31 117.67 3db8 h LEU 267 Ca 0.01 0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.78 3db8 h LEU 267 Cb 0.49 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.45 3db8 h LEU 267 CO -0.10 0.21 -0.23 0.40 -0.34 0.00 0.00 178.44 178.39 3db8 h ILE 268 N 0.41 0.48 -0.68 4.05 2.04 -1.07 -1.24 117.51 121.50 3db8 h ILE 268 Ca 0.18 0.00 0.13 0.00 1.00 0.00 0.00 64.86 66.17 3db8 h ILE 268 Cb 0.09 0.48 -0.10 0.00 -0.74 0.00 0.00 36.82 36.56 3db8 h ILE 268 CO -0.13 0.00 0.18 0.03 0.00 0.00 0.00 178.15 178.23 3db8 h ARG 269 N -0.37 0.29 -0.31 2.37 3.08 -0.72 0.28 114.38 119.00 3db8 h ARG 269 Ca 0.05 -0.02 -0.08 0.00 0.07 0.00 0.00 59.98 60.01 3db8 h ARG 269 Cb 0.44 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.41 3db8 h ARG 269 CO -0.19 0.19 -0.14 0.00 -1.07 0.00 0.00 179.97 178.77 3db8 h ARG 270 N 0.30 0.53 -0.03 0.04 3.08 -1.03 -1.26 114.38 116.02 3db8 h ARG 270 Ca 0.37 -0.16 -0.11 0.00 0.07 0.00 0.00 59.98 60.14 3db8 h ARG 270 Cb 0.58 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.56 3db8 h ARG 270 CO -0.44 0.67 -0.50 0.52 -1.07 0.00 0.00 179.97 179.15 3db8 h MET 271 N 0.49 0.07 -0.69 0.04 2.86 0.11 -3.01 114.93 114.80 3db8 h MET 271 Ca 0.09 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.69 3db8 h MET 271 Cb 0.54 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.20 3db8 h MET 271 CO 0.03 0.56 0.00 1.28 1.06 0.00 0.00 176.91 179.84 3db8 n LEU 272 N -3.94 4.21 -4.73 1.22 4.77 -0.08 -3.91 117.00 114.55 3db8 n LEU 272 Ca -0.02 -2.12 -0.41 0.00 -0.03 0.00 0.00 56.01 53.44 3db8 n LEU 272 Cb 0.53 -0.52 0.01 0.00 -2.33 0.00 0.00 43.42 41.10 3db8 n LEU 272 CO 0.41 0.88 0.97 1.57 -1.33 0.00 0.00 177.39 179.90 3db8 n HIS 273 N 1.39 2.44 -0.15 -1.77 -0.00 -0.52 -4.91 115.22 111.69 3db8 n HIS 273 Ca 0.25 0.49 -0.02 0.00 0.46 0.00 0.00 57.72 58.89 3db8 n HIS 273 Cb 0.73 -2.43 0.19 0.00 -0.12 0.00 0.00 29.99 28.36 3db8 n HIS 273 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 3db8 h ALA 274 N 2.38 1.24 -1.91 1.57 0.00 -1.92 -3.39 119.26 117.23 3db8 h ALA 274 Ca -0.49 -0.18 -0.61 0.00 0.00 0.00 0.00 54.91 53.64 3db8 h ALA 274 Cb 1.28 -0.24 -0.11 0.00 0.00 0.00 0.00 17.79 18.72 3db8 h ALA 274 CO 0.61 0.54 0.54 0.34 0.00 0.00 0.00 179.25 181.28 3db8 s ASP 275 N -6.53 6.44 0.57 0.00 2.15 -1.26 -4.93 116.67 113.10 3db8 s ASP 275 Ca -0.10 -0.06 0.27 0.00 0.43 0.00 0.00 52.55 53.09 3db8 s ASP 275 Cb 0.16 -2.43 1.52 0.00 -0.30 0.00 0.00 42.92 41.87 3db8 s ASP 275 CO 0.80 -1.08 2.02 -0.65 -0.17 0.00 0.00 175.17 176.10 3db8 h PRO 276 N 9.13 0.00 0.00 4.34 0.11 -1.98 0.19 132.00 143.79 3db8 h PRO 276 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 3db8 h PRO 276 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 3db8 h PRO 276 CO 1.03 0.00 -0.07 0.25 -0.21 0.00 0.00 178.00 179.00 3db8 n THR 277 N -3.99 0.02 1.00 -1.15 -2.24 -1.26 -3.18 114.28 103.48 3db8 n THR 277 Ca 0.05 -0.01 0.11 0.00 -2.27 0.00 0.00 64.05 61.93 3db8 n THR 277 Cb 0.48 -0.40 0.00 0.00 -2.10 0.00 0.00 70.33 68.30 3db8 n THR 277 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3db8 n LEU 278 N -1.53 2.09 -4.78 3.22 4.77 0.65 -4.93 117.00 116.49 3db8 n LEU 278 Ca 0.07 -0.77 -0.36 0.00 -0.03 0.00 0.00 56.01 54.91 3db8 n LEU 278 Cb 0.34 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.41 3db8 n LEU 278 CO 0.28 0.39 0.79 -0.13 -1.33 0.00 0.00 177.39 177.38 3db8 s ARG 279 N -2.45 3.85 0.65 3.23 0.52 -1.18 -4.91 118.95 118.66 3db8 s ARG 279 Ca 0.19 1.64 -0.15 0.00 -0.52 0.00 0.00 55.73 56.89 3db8 s ARG 279 Cb 0.18 -2.38 -0.01 0.00 0.52 0.00 0.00 34.95 33.27 3db8 s ARG 279 CO 0.56 -0.45 1.11 -2.14 0.02 0.00 0.00 175.30 174.40 3db8 s PRO 280 N -2.74 2.85 0.63 3.54 0.02 -1.26 -5.03 135.00 133.01 3db8 s PRO 280 Ca 0.63 1.41 -0.11 0.00 0.02 0.00 0.00 61.00 62.95 3db8 s PRO 280 Cb -0.25 -1.96 -0.03 0.00 0.02 0.00 0.00 34.50 32.28 3db8 s PRO 280 CO 0.30 -1.21 1.03 -1.54 -0.33 0.00 0.00 177.00 175.26 3db8 s SER 281 N -2.52 6.07 0.17 2.53 1.04 -1.26 -4.91 113.70 114.82 3db8 s SER 281 Ca 0.67 1.47 -0.17 0.00 0.48 0.00 0.00 55.95 58.41 3db8 s SER 281 Cb -0.21 -2.48 0.11 0.00 0.10 0.00 0.00 66.02 63.54 3db8 s SER 281 CO 0.40 -0.98 1.66 0.58 0.98 0.00 0.00 173.24 175.89 3db8 h VAL 282 N -0.34 0.57 -0.61 5.02 2.07 -1.97 -0.56 116.25 120.44 3db8 h VAL 282 Ca -0.44 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.11 3db8 h VAL 282 Cb 1.19 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 31.50 3db8 h VAL 282 CO 0.61 0.00 0.40 0.00 0.02 0.00 0.00 177.57 178.60 3db8 h ALA 283 N 1.40 1.68 0.00 1.67 0.00 -1.96 -1.76 119.26 120.29 3db8 h ALA 283 Ca 0.20 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 3db8 h ALA 283 Cb 0.32 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 3db8 h ALA 283 CO -0.44 0.26 -0.14 0.93 0.00 0.00 0.00 179.25 179.87 3db8 h GLU 284 N 0.72 0.00 0.10 0.00 5.08 -1.50 -3.29 114.58 115.69 3db8 h GLU 284 Ca 0.24 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.60 3db8 h GLU 284 Cb 0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 3db8 h GLU 284 CO -0.07 0.14 -0.05 -0.07 -1.00 0.00 0.00 179.01 177.96 3db8 h LEU 285 N 0.00 -0.12 -0.97 1.33 3.38 -0.52 -3.13 115.31 115.28 3db8 h LEU 285 Ca -0.00 -0.31 0.15 0.00 0.09 0.00 0.00 57.88 57.81 3db8 h LEU 285 Cb 0.72 0.03 -0.09 0.00 0.09 0.00 0.00 40.66 41.40 3db8 h LEU 285 CO 0.02 0.26 0.59 -0.07 0.09 0.00 0.00 178.44 179.33 3db8 h LEU 286 N -0.51 0.81 -0.21 1.67 -0.00 -1.63 -1.85 115.31 113.59 3db8 h LEU 286 Ca -0.01 0.07 0.00 0.00 -0.00 0.00 0.00 57.88 57.94 3db8 h LEU 286 Cb 0.42 -0.08 0.00 0.00 -0.00 0.00 0.00 40.66 41.00 3db8 h LEU 286 CO 0.02 0.38 -0.06 0.35 -0.00 0.00 0.00 178.44 179.13 3db8 n THR 287 N -4.71 0.00 -1.72 0.22 -2.24 -1.23 -4.71 114.28 99.88 3db8 n THR 287 Ca 0.20 -0.05 -0.38 0.00 -2.27 0.00 0.00 64.05 61.55 3db8 n THR 287 Cb 0.43 -0.19 0.05 0.00 -2.10 0.00 0.00 70.33 68.53 3db8 n THR 287 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 3db8 n ASP 288 N -0.93 2.26 -0.32 3.42 2.03 -0.70 -4.80 116.55 117.52 3db8 n ASP 288 Ca 0.17 0.90 0.16 0.00 0.52 0.00 0.00 54.79 56.54 3db8 n ASP 288 Cb 0.25 -1.55 0.35 0.00 -0.72 0.00 0.00 41.12 39.45 3db8 n ASP 288 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 3db8 h GLU 289 N 0.99 0.36 -0.96 -0.67 4.81 -1.91 -1.63 114.58 115.56 3db8 h GLU 289 Ca -0.51 -0.02 0.24 0.00 -0.13 0.00 0.00 59.36 58.94 3db8 h GLU 289 Cb 1.32 -0.08 -0.12 0.00 0.63 0.00 0.00 28.75 30.50 3db8 h GLU 289 CO 0.55 0.24 0.52 0.35 -0.73 0.00 0.00 179.01 179.93 3db8 h PHE 290 N 0.37 0.88 0.00 0.92 3.57 -1.90 0.15 116.94 120.93 3db8 h PHE 290 Ca 0.61 0.04 -0.25 0.00 3.53 0.00 0.00 57.97 61.90 3db8 h PHE 290 Cb 1.23 -0.24 -0.04 0.00 2.79 0.00 0.00 35.95 39.69 3db8 h PHE 290 CO -0.12 0.02 -1.37 0.74 -2.23 0.00 0.00 178.31 175.35 3db8 h PHE 291 N 0.51 0.00 0.00 0.41 0.04 -1.58 -3.38 116.94 112.93 3db8 h PHE 291 Ca 0.61 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.38 3db8 h PHE 291 Cb 1.17 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.32 3db8 h PHE 291 CO -0.05 0.99 -1.61 0.25 -0.60 0.00 0.00 178.31 177.29 3db8 n THR 292 N -3.19 0.22 -0.08 -1.55 -2.24 -0.69 -4.51 114.28 102.25 3db8 n THR 292 Ca -0.09 -0.50 -0.14 0.00 -2.27 0.00 0.00 64.05 61.05 3db8 n THR 292 Cb 1.00 -0.10 -0.10 0.00 -2.10 0.00 0.00 70.33 69.03 3db8 n THR 292 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 3db8 h SER 293 N 0.00 0.00 -2.83 3.42 4.64 -0.93 -3.48 113.55 114.37 3db8 h SER 293 Ca 0.00 -0.62 -0.46 0.00 -0.47 0.00 0.00 61.79 60.24 3db8 h SER 293 Cb 0.99 0.00 0.12 0.00 -0.31 0.00 0.00 62.40 63.20 3db8 h SER 293 CO 0.00 1.05 0.25 -0.83 -0.87 0.00 0.00 176.83 176.43 3db8 s GLY 294 N -4.32 1.78 0.10 -0.77 0.00 -1.26 -5.03 107.32 97.82 3db8 s GLY 294 Ca -0.19 -1.59 -0.31 0.00 0.00 0.00 0.00 44.72 42.63 3db8 s GLY 294 CO 0.52 -0.90 1.28 -0.47 0.00 0.00 0.00 173.10 173.53 3db8 s TYR 295 N -3.50 3.35 -0.24 1.90 5.04 -1.26 -4.97 117.35 117.67 3db8 s TYR 295 Ca 0.71 1.17 -0.01 0.00 -2.44 0.00 0.00 57.07 56.51 3db8 s TYR 295 Cb -0.04 -3.53 0.07 0.00 0.35 0.00 0.00 41.96 38.81 3db8 s TYR 295 CO 0.49 -1.73 0.00 0.00 -1.34 0.00 0.00 175.55 172.97 3db8 s ALA 296 N 0.90 1.60 0.48 3.97 0.00 -1.26 -4.36 121.76 123.10 3db8 s ALA 296 Ca 0.60 -1.22 -0.23 0.00 0.00 0.00 0.00 51.96 51.12 3db8 s ALA 296 Cb -0.33 -1.39 -0.07 0.00 0.00 0.00 0.00 23.12 21.33 3db8 s ALA 296 CO 0.31 -1.28 1.22 -1.25 0.00 0.00 0.00 175.76 174.76 3db8 s PRO 297 N 1.57 3.58 0.12 0.00 0.04 -1.26 -4.95 135.00 134.10 3db8 s PRO 297 Ca -0.01 1.91 0.19 0.00 0.04 0.00 0.00 61.00 63.13 3db8 s PRO 297 Cb -0.18 -2.37 -0.08 0.00 0.04 0.00 0.00 34.50 31.91 3db8 s PRO 297 CO -0.10 -0.73 0.91 -1.33 0.04 0.00 0.00 177.00 175.79 3db8 n MET 298 N -0.64 0.61 -4.20 4.56 2.81 -1.26 -4.68 117.12 114.33 3db8 n MET 298 Ca 0.08 0.18 -0.18 0.00 -1.81 0.00 0.00 57.70 55.97 3db8 n MET 298 Cb 0.47 -1.81 -0.11 0.00 -0.71 0.00 0.00 33.22 31.05 3db8 n MET 298 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 3db8 s ARG 299 N -3.12 0.92 -0.02 0.03 3.00 -1.26 -5.14 118.95 113.36 3db8 s ARG 299 Ca -0.02 -1.10 0.04 0.00 0.00 0.00 0.00 55.73 54.65 3db8 s ARG 299 Cb 0.09 -0.85 -0.00 0.00 0.00 0.00 0.00 34.95 34.19 3db8 s ARG 299 CO 0.80 0.17 -0.13 -0.51 0.00 0.00 0.00 175.30 175.64 3db8 s LEU 300 N -2.12 1.93 0.86 2.53 1.43 -1.26 -5.15 118.68 116.91 3db8 s LEU 300 Ca 0.04 -0.25 -0.11 0.00 -1.03 0.00 0.00 54.13 52.77 3db8 s LEU 300 Cb -0.07 -0.71 0.11 0.00 0.03 0.00 0.00 46.19 45.55 3db8 s LEU 300 CO 0.02 0.13 1.09 -2.16 0.23 0.00 0.00 176.35 175.67 3db8 s PRO 301 N -0.10 1.53 0.51 1.29 0.04 -1.26 -4.64 135.00 132.38 3db8 s PRO 301 Ca 0.01 0.85 0.30 0.00 0.04 0.00 0.00 61.00 62.20 3db8 s PRO 301 Cb -0.07 -1.84 1.19 0.00 0.04 0.00 0.00 34.50 33.81 3db8 s PRO 301 CO 0.00 -2.06 1.92 1.79 0.04 0.00 0.00 177.00 178.70 3db8 h THR 302 N -1.42 0.22 -0.32 1.26 1.35 -1.96 -3.05 112.91 108.99 3db8 h THR 302 Ca -0.48 -0.74 0.09 0.00 -0.55 0.00 0.00 66.41 64.73 3db8 h THR 302 Cb 1.27 1.61 -0.01 0.00 -1.73 0.00 0.00 68.15 69.29 3db8 h THR 302 CO 0.55 0.08 0.36 0.77 -0.25 0.00 0.00 175.52 177.03 3db8 h SER 303 N 0.00 0.00 0.14 5.36 4.64 -1.92 -1.01 113.55 120.76 3db8 h SER 303 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3db8 h SER 303 Cb 0.60 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 3db8 h SER 303 CO 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.97 3db8 h LEU 305 N 0.00 0.00 0.00 0.00 3.38 -1.43 -3.39 115.31 113.87 3db8 h LEU 305 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3db8 h LEU 305 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 3db8 h LEU 305 CO 0.00 0.01 -0.47 0.35 0.09 0.00 0.00 178.44 178.42 3db8 n THR 306 N -3.12 0.00 -4.17 0.22 -2.24 -0.28 -4.66 114.28 100.02 3db8 n THR 306 Ca -0.01 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.62 3db8 n THR 306 Cb 0.24 -0.36 -0.11 0.00 -2.10 0.00 0.00 70.33 68.00 3db8 n THR 306 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 3db8 s VAL 307 N -1.56 0.98 0.59 2.28 -7.23 0.02 -4.73 120.40 110.75 3db8 s VAL 307 Ca 0.00 -1.53 -0.20 0.00 -1.81 0.00 0.00 61.98 58.45 3db8 s VAL 307 Cb 0.00 -1.25 -0.03 0.00 0.56 0.00 0.00 36.38 35.66 3db8 s VAL 307 CO 0.00 -0.46 1.29 -2.16 -0.31 0.00 0.00 175.10 173.46 3db8 s PRO 308 N -2.45 2.91 0.61 4.82 0.04 -1.26 -3.64 135.00 136.03 3db8 s PRO 308 Ca 0.03 2.06 -0.13 0.00 0.04 0.00 0.00 61.00 63.00 3db8 s PRO 308 Cb -0.05 -2.03 -0.04 0.00 0.04 0.00 0.00 34.50 32.42 3db8 s PRO 308 CO 0.01 -1.32 1.03 -1.25 0.04 0.00 0.00 177.00 175.51 3db8 s PRO 309 N -3.17 3.48 0.00 0.56 0.04 -1.26 -4.93 135.00 129.72 3db8 s PRO 309 Ca 0.77 0.91 0.01 0.00 0.04 0.00 0.00 61.00 62.74 3db8 s PRO 309 Cb -0.37 -2.06 0.01 0.00 0.04 0.00 0.00 34.50 32.12 3db8 s PRO 309 CO 0.41 -0.66 0.54 2.89 0.04 0.00 0.00 177.00 180.22