#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dbf n GLU 25 N 0.00 2.65 -3.20 1.64 4.07 -1.26 -5.00 120.64 119.53 3dbf n GLU 25 Ca 0.00 0.94 -0.39 0.00 -0.06 0.00 0.00 57.16 57.65 3dbf n GLU 25 Cb 0.00 -2.73 -0.06 0.00 -0.06 0.00 0.00 31.44 28.59 3dbf n GLU 25 CO 0.00 0.00 0.00 0.42 -0.06 0.00 0.00 177.13 177.49 3dbf s ILE 26 N 0.21 5.10 0.39 6.31 1.01 -1.26 -5.03 121.20 127.92 3dbf s ILE 26 Ca 0.67 1.08 -0.26 0.00 0.00 0.00 0.00 60.65 62.14 3dbf s ILE 26 Cb -0.52 -3.89 -0.11 0.00 0.01 0.00 0.00 42.46 37.95 3dbf s ILE 26 CO 0.46 0.21 1.11 -2.65 0.00 0.00 0.00 174.94 174.07 3dbf n PRO 27 N 4.40 1.60 0.18 2.79 -0.02 -1.26 -4.90 135.00 137.79 3dbf n PRO 27 Ca -0.04 0.57 0.02 0.00 -2.02 0.00 0.00 63.50 62.03 3dbf n PRO 27 Cb 0.51 -2.13 0.34 0.00 -0.02 0.00 0.00 33.50 32.19 3dbf n PRO 27 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 3dbf h ASP 28 N 1.88 0.00 -4.04 2.55 3.45 -1.93 -3.43 116.42 114.90 3dbf h ASP 28 Ca -0.45 0.00 -0.69 0.00 0.43 0.00 0.00 57.03 56.32 3dbf h ASP 28 Cb 1.32 0.00 -0.23 0.00 -0.56 0.00 0.00 39.33 39.86 3dbf h ASP 28 CO 0.59 0.41 -0.84 -0.69 -1.57 0.00 0.00 179.24 177.13 3dbf s VAL 29 N -4.04 2.48 -0.21 -1.35 1.01 -1.26 0.06 120.40 117.09 3dbf s VAL 29 Ca -0.02 -1.40 0.01 0.00 0.00 0.00 0.00 61.98 60.57 3dbf s VAL 29 Cb 0.14 -2.04 0.04 0.00 0.00 0.00 0.00 36.38 34.52 3dbf s VAL 29 CO 0.72 0.27 -0.11 -0.76 0.00 0.00 0.00 175.10 175.22 3dbf s LEU 30 N -1.57 2.51 0.27 3.92 1.43 0.46 -4.91 118.68 120.79 3dbf s LEU 30 Ca 0.14 -0.98 0.12 0.00 -1.03 0.00 0.00 54.13 52.38 3dbf s LEU 30 Cb -0.10 -1.32 -0.05 0.00 0.03 0.00 0.00 46.19 44.75 3dbf s LEU 30 CO 0.05 -0.14 -0.20 0.68 0.23 0.00 0.00 176.35 176.97 3dbf s VAL 31 N 1.33 2.51 0.01 -1.59 -7.23 -1.26 0.29 120.40 114.45 3dbf s VAL 31 Ca -0.02 -2.33 0.01 0.00 -1.81 0.00 0.00 61.98 57.83 3dbf s VAL 31 Cb -0.17 -2.30 -0.01 0.00 0.56 0.00 0.00 36.38 34.46 3dbf s VAL 31 CO -0.08 -0.36 -0.05 1.51 -0.31 0.00 0.00 175.10 175.81 3dbf s ASP 32 N -3.39 0.58 0.61 4.85 -4.77 -1.25 -4.93 116.67 108.37 3dbf s ASP 32 Ca 0.29 -0.24 0.32 0.00 -3.30 0.00 0.00 52.55 49.62 3dbf s ASP 32 Cb -0.06 -0.02 1.87 0.00 -1.09 0.00 0.00 42.92 43.63 3dbf s ASP 32 CO 0.14 -0.04 2.21 -0.65 0.70 0.00 0.00 175.17 177.54 3dbf h PRO 33 N 5.52 0.00 0.00 2.11 0.11 -1.97 -2.68 132.00 135.09 3dbf h PRO 33 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 3dbf h PRO 33 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 3dbf h PRO 33 CO 0.47 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.80 3dbf n ARG 34 N -3.66 0.00 0.26 1.05 3.00 -1.26 -4.55 116.66 111.51 3dbf n ARG 34 Ca -0.02 0.00 0.17 0.00 -0.01 0.00 0.00 57.85 58.00 3dbf n ARG 34 Cb 0.17 -0.17 0.77 0.00 0.00 0.00 0.00 32.46 33.23 3dbf n ARG 34 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.63 179.42 3dbf h THR 35 N 0.00 0.00 -4.34 0.55 1.35 -1.97 -3.46 112.91 105.04 3dbf h THR 35 Ca 0.00 -0.32 -0.33 0.00 -0.55 0.00 0.00 66.41 65.21 3dbf h THR 35 Cb 0.00 1.25 -0.02 0.00 -1.73 0.00 0.00 68.15 67.65 3dbf h THR 35 CO 0.00 0.00 -0.46 0.23 -0.25 0.00 0.00 175.52 175.04 3dbf n MET 36 N -2.90 -3.00 -3.70 4.72 2.81 -1.01 -5.00 117.12 109.03 3dbf n MET 36 Ca -0.00 0.66 -0.33 0.00 -1.81 0.00 0.00 57.70 56.22 3dbf n MET 36 Cb 0.22 -5.35 -0.05 0.00 -0.71 0.00 0.00 33.22 27.34 3dbf n MET 36 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 3dbf s LYS 37 N -5.44 3.61 -0.20 0.03 1.02 -1.26 -4.93 119.74 112.57 3dbf s LYS 37 Ca 0.17 -0.08 -0.08 0.00 0.02 0.00 0.00 55.97 56.00 3dbf s LYS 37 Cb -0.09 -2.94 -0.04 0.00 -0.52 0.00 0.00 37.83 34.24 3dbf s LYS 37 CO 0.21 0.54 0.07 -0.98 -0.92 0.00 0.00 175.35 174.27 3dbf s ARG 38 N -2.32 3.93 -0.22 1.68 1.04 -1.26 -3.95 118.95 117.85 3dbf s ARG 38 Ca 0.36 -0.36 -0.02 0.00 -1.04 0.00 0.00 55.73 54.67 3dbf s ARG 38 Cb -0.13 -3.27 0.01 0.00 -2.04 0.00 0.00 34.95 29.52 3dbf s ARG 38 CO 0.22 0.16 -0.08 0.71 -0.04 0.00 0.00 175.30 176.28 3dbf s TYR 39 N 0.68 2.96 -0.28 5.89 4.12 0.15 -0.06 117.35 130.80 3dbf s TYR 39 Ca 0.04 -1.27 -0.29 0.00 0.02 0.00 0.00 57.07 55.57 3dbf s TYR 39 Cb -0.13 -2.06 0.01 0.00 -1.52 0.00 0.00 41.96 38.26 3dbf s TYR 39 CO 0.02 -0.66 1.06 1.41 0.02 0.00 0.00 175.55 177.40 3dbf s MET 40 N 1.39 4.16 -0.39 -0.62 1.75 0.15 0.17 119.30 125.91 3dbf s MET 40 Ca 0.04 1.21 -0.28 0.00 -1.25 0.00 0.00 55.69 55.41 3dbf s MET 40 Cb -0.15 -3.69 -0.02 0.00 2.84 0.00 0.00 34.83 33.81 3dbf s MET 40 CO -0.05 -0.78 1.78 0.50 -0.65 0.00 0.00 175.02 175.82 3dbf s ARG 41 N 3.44 3.21 0.00 4.11 3.52 0.11 -2.26 118.95 131.08 3dbf s ARG 41 Ca 0.45 1.23 0.00 0.00 -0.13 0.00 0.00 55.73 57.28 3dbf s ARG 41 Cb -0.14 -4.22 0.00 0.00 -1.56 0.00 0.00 34.95 29.03 3dbf s ARG 41 CO 0.11 -2.01 0.00 0.41 -0.81 0.00 0.00 175.30 173.00 3dbf n GLY 42 N 5.45 1.88 3.77 8.12 0.00 0.21 -4.95 105.19 119.67 3dbf n GLY 42 Ca 0.22 -1.74 -0.39 0.00 0.00 0.00 0.00 46.02 44.10 3dbf n GLY 42 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3dbf s ARG 43 N 4.81 4.36 0.28 1.61 1.70 -1.25 -4.59 118.95 125.87 3dbf s ARG 43 Ca 0.00 1.89 -0.29 0.00 -0.47 0.00 0.00 55.73 56.86 3dbf s ARG 43 Cb 0.00 -2.96 -0.10 0.00 -0.57 0.00 0.00 34.95 31.32 3dbf s ARG 43 CO 0.00 -0.07 1.41 0.12 -1.08 0.00 0.00 175.30 175.67 3dbf s PHE 44 N -1.27 2.99 -0.04 5.89 2.19 -1.26 -1.13 117.98 125.35 3dbf s PHE 44 Ca 0.50 1.15 0.04 0.00 0.33 0.00 0.00 56.93 58.95 3dbf s PHE 44 Cb -0.33 -3.80 -0.06 0.00 -1.31 0.00 0.00 43.02 37.53 3dbf s PHE 44 CO 0.42 -2.47 0.02 1.28 1.83 0.00 0.00 175.22 176.31 3dbf n LEU 45 N 1.77 0.00 0.00 6.12 4.77 0.39 -4.89 117.00 125.15 3dbf n LEU 45 Ca 0.04 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 3dbf n LEU 45 Cb 0.41 0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 3dbf n LEU 45 CO 0.60 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 177.38 3dbf n GLY 46 N 2.67 1.30 3.81 -0.72 0.00 -1.21 -4.97 105.19 106.07 3dbf n GLY 46 Ca -0.07 -1.37 -0.22 0.00 0.00 0.00 0.00 46.02 44.36 3dbf n GLY 46 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dbf s LYS 47 N -1.89 2.57 -0.47 1.61 0.00 -1.26 -0.61 119.74 119.70 3dbf s LYS 47 Ca 0.00 -1.42 0.03 0.00 0.00 0.00 0.00 55.97 54.57 3dbf s LYS 47 Cb 0.00 -2.35 0.20 0.00 0.00 0.00 0.00 37.83 35.68 3dbf s LYS 47 CO 0.00 0.06 0.85 0.41 0.00 0.00 0.00 175.35 176.66 3dbf n GLY 48 N -1.32 -0.90 7.00 0.59 0.00 0.47 -4.95 105.19 106.08 3dbf n GLY 48 Ca -0.01 0.71 0.00 0.00 0.00 0.00 0.00 46.02 46.71 3dbf n GLY 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dbf n GLY 49 N 2.80 2.08 0.30 -0.02 0.00 -1.26 -2.35 105.19 106.75 3dbf n GLY 49 Ca 0.16 -0.18 0.12 0.00 0.00 0.00 0.00 46.02 46.12 3dbf n GLY 49 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 3dbf n PHE 50 N 5.11 0.00 -3.70 1.61 -0.00 -1.26 -4.95 117.46 114.28 3dbf n PHE 50 Ca 0.00 0.00 -0.35 0.00 -0.00 0.00 0.00 57.45 57.10 3dbf n PHE 50 Cb 0.00 -0.09 -0.05 0.00 -0.00 0.00 0.00 39.48 39.34 3dbf n PHE 50 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 3dbf s ALA 51 N -2.51 3.80 -0.00 1.98 0.00 -0.99 -4.56 121.76 119.48 3dbf s ALA 51 Ca 0.22 -0.50 0.06 0.00 0.00 0.00 0.00 51.96 51.75 3dbf s ALA 51 Cb 0.19 -2.14 -0.02 0.00 0.00 0.00 0.00 23.12 21.15 3dbf s ALA 51 CO 0.54 0.61 -0.20 0.15 0.00 0.00 0.00 175.76 176.86 3dbf s LYS 52 N -1.67 1.54 -0.08 0.00 1.02 -1.02 -0.39 119.74 119.13 3dbf s LYS 52 Ca 0.28 -0.75 0.02 0.00 0.02 0.00 0.00 55.97 55.54 3dbf s LYS 52 Cb -0.14 -1.52 -0.02 0.00 -0.52 0.00 0.00 37.83 35.63 3dbf s LYS 52 CO 0.15 0.41 -0.13 0.00 -0.92 0.00 0.00 175.35 174.87 3dbf s TYR 54 N -0.34 1.17 -0.20 0.00 1.51 -0.95 -0.46 117.35 118.08 3dbf s TYR 54 Ca 0.04 -0.29 -0.29 0.00 -1.01 0.00 0.00 57.07 55.52 3dbf s TYR 54 Cb -0.13 -0.72 -0.04 0.00 -0.11 0.00 0.00 41.96 40.96 3dbf s TYR 54 CO 0.02 0.01 1.84 -2.00 -1.11 0.00 0.00 175.55 174.31 3dbf s GLU 55 N -0.74 3.61 -0.11 -0.62 2.12 -0.28 -1.22 118.70 121.47 3dbf s GLU 55 Ca 0.03 1.85 0.00 0.00 0.36 0.00 0.00 54.97 57.21 3dbf s GLU 55 Cb -0.06 -4.16 -0.02 0.00 0.26 0.00 0.00 34.13 30.14 3dbf s GLU 55 CO 0.00 -1.53 -0.11 0.96 -0.54 0.00 0.00 175.26 174.04 3dbf s ILE 56 N 6.10 3.27 -0.10 -3.70 -4.36 0.08 -0.62 121.20 121.87 3dbf s ILE 56 Ca 0.82 -0.60 -0.02 0.00 -0.26 0.00 0.00 60.65 60.59 3dbf s ILE 56 Cb -0.29 -2.36 -0.03 0.00 1.25 0.00 0.00 42.46 41.03 3dbf s ILE 56 CO 0.33 0.54 -0.03 -0.89 0.24 0.00 0.00 174.94 175.14 3dbf s THR 57 N -0.02 4.03 -0.11 8.37 2.01 -0.96 -0.21 115.64 128.75 3dbf s THR 57 Ca -0.02 -0.34 -0.29 0.00 0.31 0.00 0.00 61.69 61.34 3dbf s THR 57 Cb -0.14 -2.71 -0.03 0.00 0.01 0.00 0.00 72.50 69.64 3dbf s THR 57 CO 0.04 0.57 1.35 -0.62 -0.69 0.00 0.00 174.62 175.27 3dbf s ASP 58 N -0.45 6.89 0.06 3.53 -1.08 0.02 -0.68 116.67 124.95 3dbf s ASP 58 Ca 0.07 1.86 0.20 0.00 -0.52 0.00 0.00 52.55 54.16 3dbf s ASP 58 Cb -0.12 -2.54 0.81 0.00 -1.46 0.00 0.00 42.92 39.61 3dbf s ASP 58 CO 0.02 -0.77 1.61 0.23 0.52 0.00 0.00 175.17 176.78 3dbf n MET 59 N 6.44 0.05 -0.11 4.34 2.81 0.91 -0.35 117.12 131.22 3dbf n MET 59 Ca 0.14 0.24 -0.23 0.00 -1.81 0.00 0.00 57.70 56.03 3dbf n MET 59 Cb 0.44 -1.59 -0.08 0.00 -0.71 0.00 0.00 33.22 31.29 3dbf n MET 59 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 3dbf n ASP 60 N -1.68 1.57 0.14 7.83 2.03 -1.26 -4.69 116.55 120.49 3dbf n ASP 60 Ca 0.04 0.27 0.12 0.00 0.52 0.00 0.00 54.79 55.74 3dbf n ASP 60 Cb 0.23 -0.65 0.09 0.00 -0.72 0.00 0.00 41.12 40.06 3dbf n ASP 60 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 3dbf h THR 61 N -0.80 0.00 -0.31 5.18 1.35 -1.95 -3.47 112.91 112.90 3dbf h THR 61 Ca -0.55 -0.94 -0.13 0.00 -0.55 0.00 0.00 66.41 64.23 3dbf h THR 61 Cb 1.48 1.65 -0.05 0.00 -1.73 0.00 0.00 68.15 69.49 3dbf h THR 61 CO -0.33 0.00 -0.12 0.29 -0.25 0.00 0.00 175.52 175.10 3dbf n LYS 62 N -2.77 -1.06 -2.63 4.72 4.01 0.52 -4.99 118.16 115.96 3dbf n LYS 62 Ca 0.02 0.64 -0.41 0.00 -0.51 0.00 0.00 58.31 58.05 3dbf n LYS 62 Cb 0.53 -4.62 -0.04 0.00 -0.51 0.00 0.00 35.03 30.39 3dbf n LYS 62 CO 0.00 0.00 0.00 -1.21 -1.11 0.00 0.00 177.40 175.08 3dbf s GLU 63 N -2.18 4.65 -0.10 1.97 2.02 -1.25 -4.74 118.70 119.07 3dbf s GLU 63 Ca 0.00 1.57 -0.05 0.00 0.02 0.00 0.00 54.97 56.51 3dbf s GLU 63 Cb 0.00 -3.33 -0.04 0.00 0.10 0.00 0.00 34.13 30.86 3dbf s GLU 63 CO 0.00 0.15 0.10 0.08 0.02 0.00 0.00 175.26 175.61 3dbf s VAL 64 N -0.10 5.14 0.07 2.63 1.01 -1.26 -0.80 120.40 127.09 3dbf s VAL 64 Ca 0.48 0.04 -0.00 0.00 0.00 0.00 0.00 61.98 62.50 3dbf s VAL 64 Cb -0.26 -3.23 -0.04 0.00 0.00 0.00 0.00 36.38 32.84 3dbf s VAL 64 CO 0.32 0.59 -0.03 -0.36 0.00 0.00 0.00 175.10 175.62 3dbf s PHE 65 N -1.01 0.64 -0.39 5.22 0.40 0.70 -4.50 117.98 119.05 3dbf s PHE 65 Ca 0.15 -1.04 -0.19 0.00 -0.60 0.00 0.00 56.93 55.26 3dbf s PHE 65 Cb -0.12 -0.43 0.01 0.00 0.51 0.00 0.00 43.02 42.99 3dbf s PHE 65 CO 0.05 -0.33 0.53 0.00 0.70 0.00 0.00 175.22 176.16 3dbf s ALA 66 N -3.85 3.43 -0.41 5.36 0.00 0.31 -0.74 121.76 125.86 3dbf s ALA 66 Ca 0.10 -1.17 -0.13 0.00 0.00 0.00 0.00 51.96 50.76 3dbf s ALA 66 Cb 0.07 -3.09 0.04 0.00 0.00 0.00 0.00 23.12 20.14 3dbf s ALA 66 CO -0.08 -1.43 0.28 0.20 0.00 0.00 0.00 175.76 174.73 3dbf s GLY 67 N 1.83 1.98 -0.08 0.00 0.00 -0.35 -0.94 107.32 109.76 3dbf s GLY 67 Ca 0.18 -1.87 -0.30 0.00 0.00 0.00 0.00 44.72 42.73 3dbf s GLY 67 CO 0.15 0.93 1.24 0.54 0.00 0.00 0.00 173.10 175.96 3dbf s LYS 68 N 1.58 4.31 -0.24 2.90 1.02 0.71 -2.23 119.74 127.79 3dbf s LYS 68 Ca 0.03 1.71 0.02 0.00 0.02 0.00 0.00 55.97 57.75 3dbf s LYS 68 Cb -0.21 -3.62 0.05 0.00 -0.52 0.00 0.00 37.83 33.53 3dbf s LYS 68 CO 0.07 -0.53 -0.12 0.08 -0.92 0.00 0.00 175.35 173.93 3dbf s VAL 69 N 2.59 2.29 -0.13 3.17 1.01 -0.07 -0.15 120.40 129.10 3dbf s VAL 69 Ca 0.57 -1.37 0.01 0.00 0.00 0.00 0.00 61.98 61.18 3dbf s VAL 69 Cb -0.25 -2.23 -0.01 0.00 0.00 0.00 0.00 36.38 33.90 3dbf s VAL 69 CO 0.21 0.14 -0.16 -0.69 0.00 0.00 0.00 175.10 174.59 3dbf s VAL 70 N 1.19 2.71 0.39 2.92 1.01 0.35 -2.43 120.40 126.54 3dbf s VAL 70 Ca -0.04 -0.77 -0.24 0.00 0.00 0.00 0.00 61.98 60.93 3dbf s VAL 70 Cb -0.18 -2.13 -0.09 0.00 0.00 0.00 0.00 36.38 33.98 3dbf s VAL 70 CO -0.07 0.53 1.03 -2.84 0.00 0.00 0.00 175.10 173.75 3dbf s PRO 71 N 0.54 4.20 0.30 2.72 0.02 -1.26 0.15 135.00 141.67 3dbf s PRO 71 Ca -0.10 1.47 0.25 0.00 0.02 0.00 0.00 61.00 62.64 3dbf s PRO 71 Cb -0.16 -2.54 1.06 0.00 0.02 0.00 0.00 34.50 32.88 3dbf s PRO 71 CO 0.04 -0.10 1.74 0.87 -0.33 0.00 0.00 177.00 179.22 3dbf h LYS 72 N 2.52 0.00 0.00 5.54 1.57 -0.49 -2.17 116.57 123.54 3dbf h LYS 72 Ca -0.48 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.25 3dbf h LYS 72 Cb 1.21 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.51 3dbf h LYS 72 CO 0.62 0.00 -0.24 0.66 -0.57 0.00 0.00 179.45 179.92 3dbf h SER 73 N 0.00 0.00 0.74 0.86 4.64 -1.92 0.13 113.55 118.00 3dbf h SER 73 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3dbf h SER 73 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 3dbf h SER 73 CO 0.00 0.24 -0.71 0.23 -0.87 0.00 0.00 176.83 175.72 3dbf n MET 74 N -3.51 0.27 -0.85 4.77 2.81 -0.83 -4.12 117.12 115.64 3dbf n MET 74 Ca -0.01 0.06 -0.06 0.00 -1.81 0.00 0.00 57.70 55.89 3dbf n MET 74 Cb 0.40 -1.65 0.20 0.00 -0.71 0.00 0.00 33.22 31.46 3dbf n MET 74 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 3dbf n LEU 75 N -2.03 4.26 0.18 4.03 7.99 -0.47 -4.65 117.00 126.31 3dbf n LEU 75 Ca 0.03 -3.81 0.04 0.00 -0.01 0.00 0.00 56.01 52.26 3dbf n LEU 75 Cb 0.43 -0.65 0.35 0.00 -0.11 0.00 0.00 43.42 43.45 3dbf n LEU 75 CO 0.37 1.28 0.69 -0.07 -1.51 0.00 0.00 177.39 178.15 3dbf h LEU 76 N 1.02 0.00 -9.64 2.23 3.38 -0.95 -3.44 115.31 107.91 3dbf h LEU 76 Ca 0.24 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.71 3dbf h LEU 76 Cb 1.70 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.43 3dbf h LEU 76 CO 0.43 0.40 0.37 -0.75 0.09 0.00 0.00 178.44 178.98 3dbf s LYS 77 N -3.88 4.74 0.50 1.13 2.20 -1.26 -4.97 119.74 118.20 3dbf s LYS 77 Ca -0.02 1.49 0.24 0.00 -0.36 0.00 0.00 55.97 57.33 3dbf s LYS 77 Cb 0.13 -3.33 1.34 0.00 -1.51 0.00 0.00 37.83 34.45 3dbf s LYS 77 CO 0.71 0.30 2.05 -1.35 -0.36 0.00 0.00 175.35 176.69 3dbf h PRO 78 N 5.06 0.00 0.09 4.03 0.11 -1.99 -2.80 132.00 136.50 3dbf h PRO 78 Ca -0.44 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.67 3dbf h PRO 78 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3dbf h PRO 78 CO 0.71 0.14 -0.04 1.25 -0.21 0.00 0.00 178.00 179.84 3dbf h HIS 79 N 0.00 -0.11 -0.17 0.65 -0.00 -1.96 -3.15 115.15 110.40 3dbf h HIS 79 Ca -0.00 -0.00 -0.11 0.00 -0.00 0.00 0.00 60.37 60.26 3dbf h HIS 79 Cb 0.35 0.04 -0.01 0.00 -0.00 0.00 0.00 27.41 27.78 3dbf h HIS 79 CO 0.00 0.33 -0.35 1.96 -0.00 0.00 0.00 177.93 179.87 3dbf h GLN 80 N -0.60 0.37 0.00 5.26 4.20 -1.94 -2.85 115.11 119.54 3dbf h GLN 80 Ca -0.01 -0.16 -0.00 0.00 0.06 0.00 0.00 58.65 58.53 3dbf h GLN 80 Cb 0.49 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.26 3dbf h GLN 80 CO 0.02 0.67 -0.02 0.87 -0.67 0.00 0.00 178.83 179.70 3dbf h LYS 81 N 0.31 0.00 -0.01 1.46 1.57 -1.55 -1.66 116.57 116.70 3dbf h LYS 81 Ca 0.04 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.73 3dbf h LYS 81 Cb 0.77 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.08 3dbf h LYS 81 CO 0.06 0.02 -0.33 1.49 -0.57 0.00 0.00 179.45 180.12 3dbf h GLU 82 N 0.00 0.24 -0.80 3.15 4.81 -1.46 -3.11 114.58 117.41 3dbf h GLU 82 Ca -0.00 -0.25 0.17 0.00 -0.13 0.00 0.00 59.36 59.15 3dbf h GLU 82 Cb 0.11 0.07 -0.11 0.00 0.63 0.00 0.00 28.75 29.45 3dbf h GLU 82 CO 0.00 0.96 0.31 0.87 -0.73 0.00 0.00 179.01 180.42 3dbf h LYS 83 N -0.38 0.39 -0.02 1.92 1.79 -1.34 0.29 116.57 119.22 3dbf h LYS 83 Ca -0.04 -0.02 -0.22 0.00 -2.18 0.00 0.00 60.65 58.19 3dbf h LYS 83 Cb 1.06 -0.09 0.00 0.00 -1.58 0.00 0.00 32.23 31.63 3dbf h LYS 83 CO 0.07 0.26 -0.90 1.98 -1.08 0.00 0.00 179.45 179.77 3dbf h MET 84 N 0.40 0.43 0.00 3.15 4.05 -1.65 -1.88 114.93 119.43 3dbf h MET 84 Ca 0.46 -0.44 -0.02 0.00 -0.28 0.00 0.00 59.70 59.43 3dbf h MET 84 Cb 0.78 0.12 -0.00 0.00 -0.80 0.00 0.00 31.60 31.70 3dbf h MET 84 CO -0.47 1.09 -0.08 0.66 0.23 0.00 0.00 176.91 178.35 3dbf h SER 85 N 0.25 0.00 -0.02 1.39 4.64 -1.18 -0.55 113.55 118.09 3dbf h SER 85 Ca -0.07 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.18 3dbf h SER 85 Cb 1.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.62 3dbf h SER 85 CO 0.16 0.08 -0.26 0.74 -0.87 0.00 0.00 176.83 176.68 3dbf h THR 86 N 0.00 1.50 -0.41 2.95 2.02 -0.42 -2.87 112.91 115.67 3dbf h THR 86 Ca -0.00 -1.84 0.01 0.00 0.77 0.00 0.00 66.41 65.35 3dbf h THR 86 Cb 0.77 2.60 -0.02 0.00 -1.74 0.00 0.00 68.15 69.76 3dbf h THR 86 CO 0.01 0.51 0.27 -0.08 0.37 0.00 0.00 175.52 176.60 3dbf h GLU 87 N -0.39 0.53 -0.07 6.66 4.81 -1.20 -2.34 114.58 122.59 3dbf h GLU 87 Ca -0.03 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.17 3dbf h GLU 87 Cb 0.97 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 30.23 3dbf h GLU 87 CO 0.05 0.35 0.04 0.82 -0.73 0.00 0.00 179.01 179.54 3dbf h ILE 88 N 0.55 1.10 -1.00 2.32 2.04 -1.22 -0.68 117.51 120.61 3dbf h ILE 88 Ca 0.15 -0.28 0.15 0.00 1.00 0.00 0.00 64.86 65.89 3dbf h ILE 88 Cb -0.05 1.15 -0.09 0.00 -0.74 0.00 0.00 36.82 37.09 3dbf h ILE 88 CO -0.04 0.08 0.62 0.00 0.00 0.00 0.00 178.15 178.81 3dbf h ALA 89 N 0.93 1.60 -0.02 1.87 0.00 -1.37 0.17 119.26 122.43 3dbf h ALA 89 Ca 0.02 0.05 -0.16 0.00 0.00 0.00 0.00 54.91 54.82 3dbf h ALA 89 Cb 0.10 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 17.75 3dbf h ALA 89 CO -0.00 0.09 -0.60 0.82 0.00 0.00 0.00 179.25 179.56 3dbf h ILE 90 N 0.88 1.41 -0.59 0.00 2.04 -1.21 -3.24 117.51 116.81 3dbf h ILE 90 Ca 0.53 -2.03 -0.10 0.00 1.00 0.00 0.00 64.86 64.26 3dbf h ILE 90 Cb 0.68 2.51 -0.02 0.00 -0.74 0.00 0.00 36.82 39.25 3dbf h ILE 90 CO -0.31 0.60 -0.02 -0.74 0.00 0.00 0.00 178.15 177.68 3dbf h HIS 91 N -0.05 1.14 -0.92 1.37 2.76 -0.49 -3.00 115.15 115.96 3dbf h HIS 91 Ca -0.07 -0.20 0.07 0.00 -2.20 0.00 0.00 60.37 57.97 3dbf h HIS 91 Cb 1.29 -0.30 -0.06 0.00 1.55 0.00 0.00 27.41 29.90 3dbf h HIS 91 CO 0.14 1.01 0.60 -0.22 -1.30 0.00 0.00 177.93 178.16 3dbf h LYS 92 N 0.95 1.01 0.00 5.26 3.11 -0.79 -2.01 116.57 124.10 3dbf h LYS 92 Ca 0.17 -0.06 0.00 0.00 -2.81 0.00 0.00 60.65 57.95 3dbf h LYS 92 Cb 0.57 -0.23 0.00 0.00 -1.00 0.00 0.00 32.23 31.57 3dbf h LYS 92 CO 0.03 0.67 0.00 -1.13 -2.81 0.00 0.00 179.45 176.21 3dbf n SER 93 N -4.50 0.00 -4.87 4.20 3.41 -1.13 -4.83 113.62 105.89 3dbf n SER 93 Ca 0.14 0.05 -0.34 0.00 -0.26 0.00 0.00 58.87 58.46 3dbf n SER 93 Cb 0.21 -0.32 -0.05 0.00 -0.26 0.00 0.00 64.21 63.78 3dbf n SER 93 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3dbf s LEU 94 N -2.64 4.35 -0.29 1.04 1.02 -0.76 -5.06 118.68 116.35 3dbf s LEU 94 Ca 0.20 0.74 0.04 0.00 0.02 0.00 0.00 54.13 55.13 3dbf s LEU 94 Cb 0.15 -2.94 0.19 0.00 0.02 0.00 0.00 46.19 43.62 3dbf s LEU 94 CO 0.35 0.18 0.58 -0.62 0.02 0.00 0.00 176.35 176.86 3dbf s ASP 95 N -1.78 -1.43 -0.19 2.29 -1.08 -1.26 -4.60 116.67 108.62 3dbf s ASP 95 Ca 0.32 0.27 -0.22 0.00 -0.52 0.00 0.00 52.55 52.40 3dbf s ASP 95 Cb -0.14 1.98 0.06 0.00 -1.46 0.00 0.00 42.92 43.36 3dbf s ASP 95 CO 0.18 -0.30 0.60 0.21 0.52 0.00 0.00 175.17 176.38 3dbf s ASN 96 N 2.81 -0.61 0.00 -0.34 3.84 -1.26 -5.04 114.94 114.34 3dbf s ASN 96 Ca 0.12 1.07 0.01 0.00 0.21 0.00 0.00 52.86 54.27 3dbf s ASN 96 Cb -0.11 1.07 0.06 0.00 -0.55 0.00 0.00 41.25 41.72 3dbf s ASN 96 CO -0.25 -0.28 0.26 -0.81 -2.79 0.00 0.00 177.10 173.23 3dbf n PRO 97 N 2.39 0.12 0.00 0.43 -0.04 -1.26 -1.83 135.00 134.81 3dbf n PRO 97 Ca -0.15 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.31 3dbf n PRO 97 Cb 0.56 -1.12 0.00 0.00 -0.04 0.00 0.00 33.50 32.90 3dbf n PRO 97 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 3dbf n HIS 98 N -0.62 0.00 -5.10 0.54 8.25 -1.26 -4.89 115.22 112.14 3dbf n HIS 98 Ca 0.01 -0.14 -0.31 0.00 -0.26 0.00 0.00 57.72 57.02 3dbf n HIS 98 Cb 0.00 -0.01 -0.15 0.00 1.12 0.00 0.00 29.99 30.95 3dbf n HIS 98 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 3dbf s VAL 99 N -0.29 2.18 -0.09 1.59 1.01 -0.76 0.04 120.40 124.08 3dbf s VAL 99 Ca 0.00 -1.20 -0.36 0.00 0.00 0.00 0.00 61.98 60.42 3dbf s VAL 99 Cb 0.00 -1.80 -0.14 0.00 0.00 0.00 0.00 36.38 34.44 3dbf s VAL 99 CO 0.00 0.49 1.74 0.52 0.00 0.00 0.00 175.10 177.85 3dbf n VAL 100 N 2.13 0.35 -1.90 2.92 0.31 0.22 -4.65 118.33 117.72 3dbf n VAL 100 Ca -0.16 -0.06 -0.42 0.00 -0.01 0.00 0.00 64.34 63.68 3dbf n VAL 100 Cb 0.51 -1.52 -0.03 0.00 -0.91 0.00 0.00 33.84 31.90 3dbf n VAL 100 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 3dbf s GLY 101 N 3.06 1.53 0.01 2.92 0.00 -1.26 -4.86 107.32 108.72 3dbf s GLY 101 Ca 0.91 1.21 -0.24 0.00 0.00 0.00 0.00 44.72 46.61 3dbf s GLY 101 CO 0.53 2.97 0.72 -0.12 0.00 0.00 0.00 173.10 177.20 3dbf s PHE 102 N 2.93 3.69 -0.22 1.90 5.36 -1.26 -1.75 117.98 128.62 3dbf s PHE 102 Ca 0.75 1.37 0.21 0.00 -0.96 0.00 0.00 56.93 58.30 3dbf s PHE 102 Cb -0.40 -2.77 0.49 0.00 -0.34 0.00 0.00 43.02 39.99 3dbf s PHE 102 CO 0.33 0.25 1.14 0.72 -1.46 0.00 0.00 175.22 176.19 3dbf n HIS 103 N 3.01 1.25 0.00 10.12 8.25 -0.94 -5.00 115.22 131.90 3dbf n HIS 103 Ca -0.03 -1.87 0.00 0.00 -0.26 0.00 0.00 57.72 55.56 3dbf n HIS 103 Cb 0.51 -0.24 0.00 0.00 1.12 0.00 0.00 29.99 31.38 3dbf n HIS 103 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3dbf n GLY 104 N -0.46 0.66 3.44 -1.41 0.00 -1.26 -4.73 105.19 101.42 3dbf n GLY 104 Ca 0.13 -1.44 -0.22 0.00 0.00 0.00 0.00 46.02 44.49 3dbf n GLY 104 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3dbf s PHE 105 N -1.19 2.03 0.20 1.61 -0.12 -1.26 -2.15 117.98 117.09 3dbf s PHE 105 Ca 0.00 -0.58 -0.09 0.00 -0.05 0.00 0.00 56.93 56.21 3dbf s PHE 105 Cb 0.00 -1.07 0.04 0.00 -0.63 0.00 0.00 43.02 41.36 3dbf s PHE 105 CO 0.00 0.42 0.47 1.97 -0.05 0.00 0.00 175.22 178.03 3dbf n PHE 106 N -0.58 -1.65 -3.59 3.49 -1.74 -0.72 -5.02 117.46 107.64 3dbf n PHE 106 Ca -0.06 -1.00 -0.17 0.00 -0.56 0.00 0.00 57.45 55.67 3dbf n PHE 106 Cb 0.62 0.50 -0.07 0.00 1.52 0.00 0.00 39.48 42.05 3dbf n PHE 106 CO 0.00 0.00 0.00 -1.83 -0.56 0.00 0.00 176.76 174.37 3dbf s GLU 107 N -2.05 0.94 0.12 3.97 -1.05 -1.26 -0.68 118.70 118.69 3dbf s GLU 107 Ca 0.10 0.18 0.01 0.00 -0.15 0.00 0.00 54.97 55.10 3dbf s GLU 107 Cb -0.03 0.44 0.01 0.00 -0.44 0.00 0.00 34.13 34.11 3dbf s GLU 107 CO 0.06 -0.28 0.05 -0.40 0.95 0.00 0.00 175.26 175.64 3dbf n ASP 108 N 1.10 1.86 -0.18 0.83 5.68 -0.60 -4.88 116.55 120.36 3dbf n ASP 108 Ca -0.19 -1.47 0.04 0.00 -0.50 0.00 0.00 54.79 52.67 3dbf n ASP 108 Cb 0.57 0.04 0.32 0.00 -1.14 0.00 0.00 41.12 40.90 3dbf n ASP 108 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 3dbf h ASP 109 N 0.21 0.72 0.00 -1.12 3.32 -2.02 -3.31 116.42 114.22 3dbf h ASP 109 Ca -0.09 -0.01 -0.29 0.00 0.02 0.00 0.00 57.03 56.67 3dbf h ASP 109 Cb 0.29 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.63 3dbf h ASP 109 CO 0.14 0.49 -1.59 0.47 -1.72 0.00 0.00 179.24 177.03 3dbf n ASP 110 N -4.46 1.89 -4.38 6.45 10.43 -1.26 -4.83 116.55 120.38 3dbf n ASP 110 Ca 0.09 0.40 -0.26 0.00 2.57 0.00 0.00 54.79 57.59 3dbf n ASP 110 Cb 0.15 -0.92 -0.12 0.00 1.84 0.00 0.00 41.12 42.07 3dbf n ASP 110 CO 0.00 0.00 0.00 -0.36 -1.07 0.00 0.00 177.20 175.77 3dbf s PHE 111 N -2.41 2.17 -0.17 1.24 0.08 -1.25 0.28 117.98 117.93 3dbf s PHE 111 Ca -0.31 -0.39 -0.05 0.00 0.12 0.00 0.00 56.93 56.30 3dbf s PHE 111 Cb 0.08 -1.12 -0.03 0.00 -0.57 0.00 0.00 43.02 41.38 3dbf s PHE 111 CO 0.55 0.40 0.01 0.08 -0.10 0.00 0.00 175.22 176.16 3dbf s VAL 112 N -1.49 4.28 -0.08 -0.44 1.01 0.39 -1.56 120.40 122.51 3dbf s VAL 112 Ca 0.16 -0.22 0.02 0.00 0.00 0.00 0.00 61.98 61.95 3dbf s VAL 112 Cb -0.08 -2.91 -0.02 0.00 0.00 0.00 0.00 36.38 33.36 3dbf s VAL 112 CO 0.08 0.47 -0.12 -0.31 0.00 0.00 0.00 175.10 175.22 3dbf s TYR 113 N 0.45 2.79 -0.13 5.22 2.02 0.14 -0.50 117.35 127.34 3dbf s TYR 113 Ca -0.01 -0.23 0.01 0.00 -0.37 0.00 0.00 57.07 56.48 3dbf s TYR 113 Cb -0.13 -1.71 0.02 0.00 -0.40 0.00 0.00 41.96 39.74 3dbf s TYR 113 CO 0.02 0.12 -0.13 0.08 -1.57 0.00 0.00 175.55 174.07 3dbf s VAL 114 N -0.47 1.46 -0.19 0.71 1.01 0.79 -1.76 120.40 121.95 3dbf s VAL 114 Ca 0.06 -0.58 -0.12 0.00 0.00 0.00 0.00 61.98 61.34 3dbf s VAL 114 Cb -0.12 -1.37 -0.05 0.00 0.00 0.00 0.00 36.38 34.84 3dbf s VAL 114 CO 0.02 0.44 0.23 -0.69 0.00 0.00 0.00 175.10 175.10 3dbf s VAL 115 N 1.35 5.34 0.22 2.92 1.01 -0.92 -0.21 120.40 130.11 3dbf s VAL 115 Ca 0.01 0.39 0.00 0.00 0.00 0.00 0.00 61.98 62.39 3dbf s VAL 115 Cb -0.13 -3.57 -0.04 0.00 0.00 0.00 0.00 36.38 32.64 3dbf s VAL 115 CO -0.07 0.38 0.17 -0.76 0.00 0.00 0.00 175.10 174.82 3dbf s LEU 116 N 0.63 1.24 0.21 3.92 1.43 -0.12 -2.22 118.68 123.77 3dbf s LEU 116 Ca 0.13 -1.44 -0.30 0.00 -1.03 0.00 0.00 54.13 51.48 3dbf s LEU 116 Cb -0.13 0.45 -0.10 0.00 0.03 0.00 0.00 46.19 46.45 3dbf s LEU 116 CO 0.03 -0.89 1.44 -0.70 0.23 0.00 0.00 176.35 176.46 3dbf s GLU 117 N -4.02 4.28 -0.15 1.70 2.12 -0.72 -0.53 118.70 121.38 3dbf s GLU 117 Ca 0.39 2.26 -0.25 0.00 0.36 0.00 0.00 54.97 57.72 3dbf s GLU 117 Cb 0.06 -3.14 -0.02 0.00 0.26 0.00 0.00 34.13 31.29 3dbf s GLU 117 CO 0.15 -0.43 0.82 -1.50 -0.54 0.00 0.00 175.26 173.75 3dbf s ILE 118 N 0.33 4.90 -0.46 -3.70 1.10 -1.26 -4.33 121.20 117.78 3dbf s ILE 118 Ca 0.61 1.62 0.02 0.00 -0.51 0.00 0.00 60.65 62.40 3dbf s ILE 118 Cb -0.41 -4.13 0.12 0.00 0.15 0.00 0.00 42.46 38.19 3dbf s ILE 118 CO 0.39 0.06 0.21 0.00 -2.11 0.00 0.00 174.94 173.49 3dbf n ARG 120 N 3.76 0.69 -1.05 0.00 1.74 -1.23 -2.93 116.66 117.64 3dbf n ARG 120 Ca 0.04 0.01 -0.10 0.00 -0.77 0.00 0.00 57.85 57.03 3dbf n ARG 120 Cb 0.38 -1.50 0.16 0.00 -1.02 0.00 0.00 32.46 30.48 3dbf n ARG 120 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3dbf n ARG 121 N -1.03 2.18 0.00 5.56 5.12 -0.52 -4.92 116.66 123.05 3dbf n ARG 121 Ca 0.17 -3.37 0.00 0.00 -1.93 0.00 0.00 57.85 52.72 3dbf n ARG 121 Cb 0.09 -1.93 0.00 0.00 -1.16 0.00 0.00 32.46 29.46 3dbf n ARG 121 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 3dbf n ARG 122 N -1.05 0.00 -4.61 5.56 1.74 -1.15 -4.49 116.66 112.67 3dbf n ARG 122 Ca 0.37 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 57.15 3dbf n ARG 122 Cb 0.99 0.00 -0.09 0.00 -1.02 0.00 0.00 32.46 32.35 3dbf n ARG 122 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 3dbf s SER 123 N -4.00 4.09 0.02 0.55 1.04 -1.26 -0.52 113.70 113.61 3dbf s SER 123 Ca 0.00 -1.48 0.15 0.00 0.48 0.00 0.00 55.95 55.10 3dbf s SER 123 Cb 0.00 0.08 0.63 0.00 0.10 0.00 0.00 66.02 66.83 3dbf s SER 123 CO 0.00 -0.69 1.47 -0.11 0.98 0.00 0.00 173.24 174.90 3dbf n LEU 124 N -1.18 0.06 0.15 2.42 7.94 -0.34 -2.59 117.00 123.46 3dbf n LEU 124 Ca -0.11 0.51 -0.11 0.00 -1.11 0.00 0.00 56.01 55.19 3dbf n LEU 124 Cb 0.67 -0.51 -0.06 0.00 0.53 0.00 0.00 43.42 44.05 3dbf n LEU 124 CO 0.43 -0.29 0.36 0.25 -1.11 0.00 0.00 177.39 177.04 3dbf h LEU 125 N 0.00 -0.37 -1.07 -1.96 5.85 -1.78 -2.16 115.31 113.82 3dbf h LEU 125 Ca 0.00 -0.15 0.16 0.00 0.84 0.00 0.00 57.88 58.72 3dbf h LEU 125 Cb 0.25 0.10 -0.09 0.00 0.37 0.00 0.00 40.66 41.29 3dbf h LEU 125 CO 0.00 0.08 0.62 -0.33 -0.34 0.00 0.00 178.44 178.47 3dbf h GLU 126 N -0.98 0.81 0.15 1.25 3.07 -1.83 0.36 114.58 117.42 3dbf h GLU 126 Ca -0.05 -0.05 -0.01 0.00 -0.50 0.00 0.00 59.36 58.76 3dbf h GLU 126 Cb 0.50 -0.18 0.00 0.00 -0.84 0.00 0.00 28.75 28.23 3dbf h GLU 126 CO 0.07 0.54 -0.07 1.25 -1.40 0.00 0.00 179.01 179.40 3dbf h LEU 127 N 0.84 -0.18 -0.30 1.33 6.46 -1.57 -2.36 115.31 119.52 3dbf h LEU 127 Ca 0.52 -0.06 0.06 0.00 -0.12 0.00 0.00 57.88 58.29 3dbf h LEU 127 Cb 0.72 0.05 -0.05 0.00 -0.73 0.00 0.00 40.66 40.64 3dbf h LEU 127 CO -0.30 -0.06 -0.04 -0.74 -0.62 0.00 0.00 178.44 176.68 3dbf h HIS 128 N -0.28 -0.09 -0.52 1.25 2.76 -0.44 0.87 115.15 118.69 3dbf h HIS 128 Ca -0.02 0.02 0.05 0.00 -2.20 0.00 0.00 60.37 58.22 3dbf h HIS 128 Cb 0.22 0.08 -0.03 0.00 1.55 0.00 0.00 27.41 29.24 3dbf h HIS 128 CO -0.04 -0.09 0.35 0.87 -1.30 0.00 0.00 177.93 177.71 3dbf h LYS 129 N 0.04 0.50 0.00 5.26 1.57 -0.92 0.54 116.57 123.56 3dbf h LYS 129 Ca 0.15 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.87 3dbf h LYS 129 Cb 0.21 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.41 3dbf h LYS 129 CO -0.28 0.33 -1.12 -2.13 -0.57 0.00 0.00 179.45 175.68 3dbf n ARG 130 N -4.47 0.61 -0.05 3.15 3.00 -0.87 -4.40 116.66 113.63 3dbf n ARG 130 Ca 0.07 0.12 -0.04 0.00 -0.00 0.00 0.00 57.85 58.00 3dbf n ARG 130 Cb 0.21 -1.81 -0.08 0.00 0.00 0.00 0.00 32.46 30.78 3dbf n ARG 130 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 3dbf n ARG 131 N -2.69 2.00 0.00 -0.14 5.12 0.25 -4.89 116.66 116.31 3dbf n ARG 131 Ca -0.02 -0.02 0.00 0.00 -1.93 0.00 0.00 57.85 55.88 3dbf n ARG 131 Cb 0.59 -1.27 0.00 0.00 -1.16 0.00 0.00 32.46 30.62 3dbf n ARG 131 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 3dbf n LYS 132 N -2.32 0.00 -2.38 5.56 4.76 0.19 -4.65 118.16 119.32 3dbf n LYS 132 Ca -0.15 0.00 -0.43 0.00 -2.87 0.00 0.00 58.31 54.86 3dbf n LYS 132 Cb 0.76 0.00 -0.02 0.00 -1.84 0.00 0.00 35.03 33.93 3dbf n LYS 132 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3dbf s ALA 133 N -1.74 3.64 0.74 7.82 0.00 -1.26 -4.56 121.76 126.41 3dbf s ALA 133 Ca 0.00 0.53 -0.11 0.00 0.00 0.00 0.00 51.96 52.37 3dbf s ALA 133 Cb 0.00 -3.62 0.04 0.00 0.00 0.00 0.00 23.12 19.53 3dbf s ALA 133 CO 0.00 -1.15 1.10 0.14 0.00 0.00 0.00 175.76 175.84 3dbf s VAL 134 N 3.42 3.30 0.69 0.00 -7.23 -0.60 -4.96 120.40 115.02 3dbf s VAL 134 Ca 0.57 0.42 -0.13 0.00 -1.81 0.00 0.00 61.98 61.03 3dbf s VAL 134 Cb -0.23 -3.32 0.01 0.00 0.56 0.00 0.00 36.38 33.40 3dbf s VAL 134 CO 0.17 -0.55 1.08 0.42 -0.31 0.00 0.00 175.10 175.91 3dbf s THR 135 N -3.29 3.55 0.15 5.32 -4.23 -1.26 -4.70 115.64 111.18 3dbf s THR 135 Ca 0.59 0.61 -0.17 0.00 -1.18 0.00 0.00 61.69 61.54 3dbf s THR 135 Cb -0.12 -3.16 0.00 0.00 1.34 0.00 0.00 72.50 70.55 3dbf s THR 135 CO 0.53 -0.56 1.78 -0.08 -0.54 0.00 0.00 174.62 175.75 3dbf h GLU 136 N -0.41 0.37 0.00 3.99 4.81 -1.97 -2.34 114.58 119.04 3dbf h GLU 136 Ca -0.45 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 58.74 3dbf h GLU 136 Cb 1.23 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 30.52 3dbf h GLU 136 CO 0.54 0.24 -0.07 -1.35 -0.73 0.00 0.00 179.01 177.65 3dbf h PRO 137 N 0.38 0.00 -0.04 0.92 0.11 -1.94 -1.46 132.00 129.97 3dbf h PRO 137 Ca 0.14 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.24 3dbf h PRO 137 Cb 0.03 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.14 3dbf h PRO 137 CO -0.08 0.07 -0.00 0.93 -0.21 0.00 0.00 178.00 178.70 3dbf h GLU 138 N 0.00 0.06 -0.47 1.05 5.08 -1.77 -2.58 114.58 115.95 3dbf h GLU 138 Ca -0.00 -0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.28 3dbf h GLU 138 Cb 0.13 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 3dbf h GLU 138 CO 0.01 0.37 0.04 0.00 -1.00 0.00 0.00 179.01 178.42 3dbf h ALA 139 N 0.70 1.18 -0.25 3.43 0.00 -1.06 0.34 119.26 123.59 3dbf h ALA 139 Ca 0.01 -0.24 0.06 0.00 0.00 0.00 0.00 54.91 54.74 3dbf h ALA 139 Cb 0.34 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 17.88 3dbf h ALA 139 CO 0.00 0.54 -0.12 0.00 0.00 0.00 0.00 179.25 179.68 3dbf h ARG 140 N 0.72 -0.08 0.27 0.00 3.08 -1.30 0.23 114.38 117.30 3dbf h ARG 140 Ca 0.15 0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.19 3dbf h ARG 140 Cb 0.38 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.45 3dbf h ARG 140 CO 0.01 -0.05 -0.16 -0.92 -1.07 0.00 0.00 179.97 177.78 3dbf h TYR 141 N -0.08 -0.42 -0.54 3.04 3.20 -0.97 0.28 116.97 121.48 3dbf h TYR 141 Ca 0.13 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.96 3dbf h TYR 141 Cb 0.28 0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.68 3dbf h TYR 141 CO -0.30 -0.25 0.19 0.74 -1.64 0.00 0.00 178.16 176.90 3dbf h PHE 142 N -0.41 0.85 0.59 -3.82 0.04 -0.83 -2.20 116.94 111.15 3dbf h PHE 142 Ca -0.03 -0.08 -0.03 0.00 2.80 0.00 0.00 57.97 60.64 3dbf h PHE 142 Cb 0.34 -0.25 0.01 0.00 2.20 0.00 0.00 35.95 38.24 3dbf h PHE 142 CO -0.09 0.71 -0.28 0.52 -0.60 0.00 0.00 178.31 178.57 3dbf h MET 143 N 0.74 -0.76 -0.31 1.51 2.86 -0.49 -1.67 114.93 116.80 3dbf h MET 143 Ca 0.18 0.05 0.04 0.00 -2.06 0.00 0.00 59.70 57.90 3dbf h MET 143 Cb 0.25 0.17 -0.06 0.00 0.06 0.00 0.00 31.60 32.02 3dbf h MET 143 CO -0.01 -0.50 -0.42 -0.09 1.06 0.00 0.00 176.91 176.95 3dbf h ARG 144 N -0.80 -0.29 -0.99 1.72 2.43 -0.80 0.61 114.38 116.25 3dbf h ARG 144 Ca -0.08 0.02 0.15 0.00 -0.81 0.00 0.00 59.98 59.26 3dbf h ARG 144 Cb 0.61 0.07 -0.09 0.00 -0.42 0.00 0.00 29.97 30.14 3dbf h ARG 144 CO 0.13 -0.19 0.62 1.96 -1.51 0.00 0.00 179.97 180.98 3dbf h GLN 145 N -0.30 0.86 0.00 0.20 4.20 -1.44 -0.48 115.11 118.16 3dbf h GLN 145 Ca 0.05 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 3dbf h GLN 145 Cb 0.45 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 28.03 3dbf h GLN 145 CO -0.45 0.57 -0.00 1.15 -0.67 0.00 0.00 178.83 179.43 3dbf h THR 146 N 0.89 1.29 -0.81 -0.54 2.02 -0.16 -3.10 112.91 112.50 3dbf h THR 146 Ca 0.52 -0.86 0.01 0.00 0.77 0.00 0.00 66.41 66.85 3dbf h THR 146 Cb 0.65 1.87 -0.04 0.00 -1.74 0.00 0.00 68.15 68.89 3dbf h THR 146 CO -0.30 0.22 0.53 0.40 0.37 0.00 0.00 175.52 176.75 3dbf h ILE 147 N -0.37 1.21 -0.83 3.11 2.04 0.86 -1.99 117.51 121.54 3dbf h ILE 147 Ca -0.00 -0.38 -0.01 0.00 1.00 0.00 0.00 64.86 65.47 3dbf h ILE 147 Cb 0.37 0.02 -0.04 0.00 -0.74 0.00 0.00 36.82 36.43 3dbf h ILE 147 CO 0.00 0.20 0.48 1.56 0.00 0.00 0.00 178.15 180.40 3dbf h GLN 148 N 1.09 1.13 -0.16 2.37 4.20 -1.12 0.11 115.11 122.73 3dbf h GLN 148 Ca 0.29 -0.11 -0.13 0.00 0.06 0.00 0.00 58.65 58.76 3dbf h GLN 148 Cb -0.12 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 27.41 3dbf h GLN 148 CO -0.06 0.80 -0.47 0.78 -0.67 0.00 0.00 178.83 179.21 3dbf h GLY 149 N 1.16 0.44 1.99 3.46 0.00 -1.32 -2.33 103.07 106.47 3dbf h GLY 149 Ca 0.30 -0.46 -0.10 0.00 0.00 0.00 0.00 47.33 47.06 3dbf h GLY 149 CO -0.05 0.41 -0.49 -2.08 0.00 0.00 0.00 176.54 174.33 3dbf h VAL 150 N 0.32 1.35 0.23 4.60 2.07 -0.62 -1.67 116.25 122.54 3dbf h VAL 150 Ca 0.02 -1.67 -0.01 0.00 0.82 0.00 0.00 66.70 65.86 3dbf h VAL 150 Cb 0.95 1.90 0.00 0.00 -1.52 0.00 0.00 31.29 32.62 3dbf h VAL 150 CO 0.08 0.48 -0.11 -0.61 0.02 0.00 0.00 177.57 177.43 3dbf h GLN 151 N 0.00 -0.30 -0.36 1.57 4.15 -0.60 0.02 115.11 119.61 3dbf h GLN 151 Ca -0.00 0.02 0.06 0.00 0.77 0.00 0.00 58.65 59.50 3dbf h GLN 151 Cb 0.86 0.07 -0.09 0.00 0.21 0.00 0.00 27.48 28.54 3dbf h GLN 151 CO 0.06 -0.03 -0.43 -0.92 -1.93 0.00 0.00 178.83 175.59 3dbf h TYR 152 N -0.55 -1.24 -0.36 3.99 3.20 -1.26 0.46 116.97 121.20 3dbf h TYR 152 Ca -0.03 0.07 0.08 0.00 3.14 0.00 0.00 58.73 61.98 3dbf h TYR 152 Cb 0.41 0.59 -0.09 0.00 1.54 0.00 0.00 36.73 39.19 3dbf h TYR 152 CO 0.01 -0.45 -0.26 -0.07 -1.64 0.00 0.00 178.16 175.75 3dbf h LEU 153 N -0.35 -0.86 -0.81 2.82 3.38 -1.25 -1.76 115.31 116.48 3dbf h LEU 153 Ca 0.13 0.17 -0.08 0.00 0.09 0.00 0.00 57.88 58.19 3dbf h LEU 153 Cb 0.59 0.42 -0.02 0.00 0.09 0.00 0.00 40.66 41.74 3dbf h LEU 153 CO -0.54 -0.28 0.05 0.45 0.09 0.00 0.00 178.44 178.21 3dbf h HIS 154 N -0.21 1.01 -0.67 1.13 3.86 -0.08 0.57 115.15 120.76 3dbf h HIS 154 Ca 0.17 -0.14 0.03 0.00 -1.16 0.00 0.00 60.37 59.27 3dbf h HIS 154 Cb 0.49 -0.28 -0.04 0.00 1.06 0.00 0.00 27.41 28.64 3dbf h HIS 154 CO -0.47 0.88 0.44 -0.91 0.86 0.00 0.00 177.93 178.74 3dbf h ASN 155 N 0.89 0.70 -0.49 2.45 2.35 0.30 -2.62 115.58 119.16 3dbf h ASN 155 Ca 0.17 -0.01 -0.13 0.00 -0.55 0.00 0.00 56.30 55.78 3dbf h ASN 155 Cb 0.45 -0.16 -0.08 0.00 0.05 0.00 0.00 38.32 38.57 3dbf h ASN 155 CO 0.02 0.49 0.17 0.59 -1.65 0.00 0.00 177.43 177.04 3dbf n ASN 156 N -4.46 3.87 -1.40 5.81 4.13 -0.70 -4.89 115.26 117.62 3dbf n ASN 156 Ca 0.08 -2.79 -0.15 0.00 1.68 0.00 0.00 54.58 53.41 3dbf n ASN 156 Cb 0.11 -0.66 -0.04 0.00 -1.54 0.00 0.00 39.78 37.65 3dbf n ASN 156 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 3dbf n ARG 157 N 0.02 -1.11 -4.11 3.52 3.00 -0.99 -4.87 116.66 112.12 3dbf n ARG 157 Ca 0.27 0.89 -0.35 0.00 -0.01 0.00 0.00 57.85 58.65 3dbf n ARG 157 Cb 1.03 -5.11 -0.12 0.00 0.00 0.00 0.00 32.46 28.25 3dbf n ARG 157 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 3dbf s VAL 158 N -2.64 3.94 -0.18 1.55 1.01 0.13 -0.42 120.40 123.80 3dbf s VAL 158 Ca 0.00 -0.32 -0.07 0.00 0.00 0.00 0.00 61.98 61.59 3dbf s VAL 158 Cb 0.00 -2.78 -0.04 0.00 0.00 0.00 0.00 36.38 33.57 3dbf s VAL 158 CO 0.00 0.44 0.05 -0.63 0.00 0.00 0.00 175.10 174.96 3dbf s ILE 159 N 0.91 4.65 0.05 2.22 1.01 -0.44 -3.29 121.20 126.32 3dbf s ILE 159 Ca 0.01 -0.08 -0.15 0.00 0.00 0.00 0.00 60.65 60.42 3dbf s ILE 159 Cb -0.14 -3.09 -0.28 0.00 0.01 0.00 0.00 42.46 38.96 3dbf s ILE 159 CO 0.02 0.46 1.11 -0.74 0.00 0.00 0.00 174.94 175.79 3dbf h HIS 160 N 6.71 1.00 0.00 3.97 -0.00 -1.90 -0.76 115.15 124.17 3dbf h HIS 160 Ca -0.36 -0.61 0.00 0.00 -0.00 0.00 0.00 60.37 59.40 3dbf h HIS 160 Cb 1.17 -0.09 0.00 0.00 -0.00 0.00 0.00 27.41 28.49 3dbf h HIS 160 CO 0.56 1.45 0.00 0.54 -0.00 0.00 0.00 177.93 180.48 3dbf n ARG 161 N -3.83 0.00 -2.75 5.26 1.74 -1.26 -3.07 116.66 112.75 3dbf n ARG 161 Ca -0.13 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 56.83 3dbf n ARG 161 Cb 0.95 -2.66 0.02 0.00 -1.02 0.00 0.00 32.46 29.75 3dbf n ARG 161 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3dbf n ASP 162 N 0.00 1.59 -4.67 0.55 4.64 -1.26 -4.99 116.55 112.41 3dbf n ASP 162 Ca 0.00 -2.84 -0.43 0.00 -1.38 0.00 0.00 54.79 50.14 3dbf n ASP 162 Cb 0.00 -0.54 -0.02 0.00 -1.04 0.00 0.00 41.12 39.52 3dbf n ASP 162 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 3dbf s LEU 163 N -3.03 4.16 0.27 -2.67 1.43 -1.26 -4.90 118.68 112.67 3dbf s LEU 163 Ca 0.31 1.52 -0.07 0.00 -1.03 0.00 0.00 54.13 54.86 3dbf s LEU 163 Cb 0.43 -3.54 -0.01 0.00 0.03 0.00 0.00 46.19 43.10 3dbf s LEU 163 CO 0.00 -0.66 0.41 -1.59 0.23 0.00 0.00 176.35 174.74 3dbf s LYS 164 N 3.05 1.58 0.33 1.70 -2.85 -1.26 -4.79 119.74 117.50 3dbf s LYS 164 Ca 0.48 -1.48 0.01 0.00 -1.00 0.00 0.00 55.97 53.99 3dbf s LYS 164 Cb -0.18 0.42 0.56 0.00 -2.06 0.00 0.00 37.83 36.57 3dbf s LYS 164 CO 0.11 -0.64 1.95 -0.07 0.10 0.00 0.00 175.35 176.81 3dbf h LEU 165 N 2.29 0.74 -1.75 2.77 3.38 -1.93 -0.15 115.31 120.65 3dbf h LEU 165 Ca -0.29 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.63 3dbf h LEU 165 Cb 1.25 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.81 3dbf h LEU 165 CO 0.40 0.60 0.00 1.23 0.09 0.00 0.00 178.44 180.76 3dbf h GLY 166 N 0.91 0.00 0.17 0.83 0.00 -1.95 -2.53 103.07 100.49 3dbf h GLY 166 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.55 3dbf h GLY 166 CO -0.04 0.00 -1.16 0.70 0.00 0.00 0.00 176.54 176.05 3dbf n ASN 167 N -2.68 0.71 -4.39 0.19 3.02 -0.11 -4.74 115.26 107.26 3dbf n ASN 167 Ca -0.01 -0.63 -0.45 0.00 -0.03 0.00 0.00 54.58 53.46 3dbf n ASN 167 Cb 0.14 1.10 -0.03 0.00 -0.61 0.00 0.00 39.78 40.39 3dbf n ASN 167 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3dbf s LEU 168 N -3.44 5.78 0.39 3.41 1.43 -0.97 -1.93 118.68 123.34 3dbf s LEU 168 Ca 0.04 -2.14 -0.23 0.00 -1.03 0.00 0.00 54.13 50.77 3dbf s LEU 168 Cb 0.15 -2.31 -0.10 0.00 0.03 0.00 0.00 46.19 43.97 3dbf s LEU 168 CO 0.85 -0.89 0.97 -0.36 0.23 0.00 0.00 176.35 177.15 3dbf s PHE 169 N 1.74 3.41 -0.04 0.29 0.08 -0.83 -1.20 117.98 121.43 3dbf s PHE 169 Ca 0.22 1.67 0.07 0.00 0.12 0.00 0.00 56.93 59.01 3dbf s PHE 169 Cb -0.11 -2.92 -0.01 0.00 -0.57 0.00 0.00 43.02 39.40 3dbf s PHE 169 CO -0.06 -0.11 -0.25 -0.51 -0.10 0.00 0.00 175.22 174.19 3dbf s LEU 170 N -2.75 2.05 0.53 -0.37 1.43 0.32 -0.50 118.68 119.38 3dbf s LEU 170 Ca 0.58 -0.48 0.06 0.00 -1.03 0.00 0.00 54.13 53.26 3dbf s LEU 170 Cb -0.14 -1.32 0.03 0.00 0.03 0.00 0.00 46.19 44.79 3dbf s LEU 170 CO 0.19 0.26 0.41 0.54 0.23 0.00 0.00 176.35 177.98 3dbf s ASN 171 N -0.32 4.68 0.41 2.29 4.22 -1.18 -1.44 114.94 123.61 3dbf s ASN 171 Ca 0.02 -1.17 0.24 0.00 -2.14 0.00 0.00 52.86 49.80 3dbf s ASN 171 Cb -0.12 0.28 1.29 0.00 1.28 0.00 0.00 41.25 43.98 3dbf s ASN 171 CO 0.02 -1.05 1.70 0.44 -2.04 0.00 0.00 177.10 176.17 3dbf h ASP 172 N 0.78 0.00 -0.66 3.54 3.32 -1.92 0.36 116.42 121.85 3dbf h ASP 172 Ca -0.37 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.68 3dbf h ASP 172 Cb 1.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.85 3dbf h ASP 172 CO 0.57 0.00 0.00 0.47 -1.72 0.00 0.00 179.24 178.56 3dbf n ASP 173 N -2.40 4.62 -1.92 6.45 9.92 -1.26 -4.90 116.55 127.06 3dbf n ASP 173 Ca -0.02 -2.38 -0.16 0.00 -0.53 0.00 0.00 54.79 51.70 3dbf n ASP 173 Cb 0.15 -0.57 -0.04 0.00 -0.64 0.00 0.00 41.12 40.03 3dbf n ASP 173 CO 0.00 0.00 0.00 0.23 0.13 0.00 0.00 177.20 177.56 3dbf n MET 174 N 1.20 -1.67 -2.79 -1.24 2.81 0.13 -4.75 117.12 110.81 3dbf n MET 174 Ca 0.25 0.85 -0.42 0.00 -1.81 0.00 0.00 57.70 56.57 3dbf n MET 174 Cb 0.85 -5.30 -0.03 0.00 -0.71 0.00 0.00 33.22 28.03 3dbf n MET 174 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 3dbf s ASP 175 N -2.19 7.21 -0.03 7.83 1.01 -1.26 -4.83 116.67 124.42 3dbf s ASP 175 Ca 0.00 1.47 -0.30 0.00 0.71 0.00 0.00 52.55 54.43 3dbf s ASP 175 Cb 0.00 -2.52 -0.04 0.00 1.01 0.00 0.00 42.92 41.36 3dbf s ASP 175 CO 0.00 -0.31 1.29 -0.69 0.21 0.00 0.00 175.17 175.67 3dbf s VAL 176 N 1.42 4.00 -0.22 -1.27 1.01 -1.26 -3.07 120.40 121.01 3dbf s VAL 176 Ca 0.47 1.36 -0.00 0.00 0.00 0.00 0.00 61.98 63.80 3dbf s VAL 176 Cb -0.19 -3.87 0.06 0.00 0.00 0.00 0.00 36.38 32.38 3dbf s VAL 176 CO 0.21 0.00 -0.03 -0.54 0.00 0.00 0.00 175.10 174.75 3dbf s LYS 177 N 2.25 1.34 0.08 2.72 1.02 0.35 -4.58 119.74 122.92 3dbf s LYS 177 Ca 0.59 -0.80 -0.31 0.00 0.02 0.00 0.00 55.97 55.48 3dbf s LYS 177 Cb -0.28 -2.42 -0.08 0.00 -0.52 0.00 0.00 37.83 34.54 3dbf s LYS 177 CO 0.24 -0.60 1.48 0.42 -0.92 0.00 0.00 175.35 175.97 3dbf s ILE 178 N 1.54 3.28 0.00 2.17 1.01 0.11 -1.97 121.20 127.34 3dbf s ILE 178 Ca -0.04 0.82 0.00 0.00 0.00 0.00 0.00 60.65 61.43 3dbf s ILE 178 Cb -0.18 -3.52 0.00 0.00 0.01 0.00 0.00 42.46 38.76 3dbf s ILE 178 CO -0.07 0.03 0.00 0.61 0.00 0.00 0.00 174.94 175.51 3dbf n GLY 179 N 3.69 4.93 2.70 6.18 0.00 -0.81 0.70 105.19 122.58 3dbf n GLY 179 Ca 0.13 -1.98 -0.01 0.00 0.00 0.00 0.00 46.02 44.16 3dbf n GLY 179 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3dbf n ASP 180 N -1.20 -6.24 -1.21 1.61 2.03 -1.26 -4.90 116.55 105.39 3dbf n ASP 180 Ca 0.00 1.40 -0.01 0.00 0.52 0.00 0.00 54.79 56.71 3dbf n ASP 180 Cb 0.00 -5.25 0.23 0.00 -0.72 0.00 0.00 41.12 35.38 3dbf n ASP 180 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 3dbf n PHE 181 N 0.97 1.31 0.09 -0.67 3.72 -1.26 -4.73 117.46 116.88 3dbf n PHE 181 Ca -0.10 -1.29 0.19 0.00 -0.05 0.00 0.00 57.45 56.20 3dbf n PHE 181 Cb 0.17 -0.47 0.74 0.00 -0.94 0.00 0.00 39.48 38.98 3dbf n PHE 181 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 3dbf h GLY 182 N 1.48 0.00 -0.04 1.37 0.00 -1.92 -1.53 103.07 102.44 3dbf h GLY 182 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.50 3dbf h GLY 182 CO 0.41 0.00 -0.02 1.04 0.00 0.00 0.00 176.54 177.97 3dbf n LEU 183 N -4.01 2.05 -4.82 3.11 4.77 -1.26 -4.87 117.00 111.97 3dbf n LEU 183 Ca 0.07 -2.49 -0.33 0.00 -0.03 0.00 0.00 56.01 53.22 3dbf n LEU 183 Cb 0.53 -0.23 -0.07 0.00 -2.33 0.00 0.00 43.42 41.32 3dbf n LEU 183 CO 0.31 0.59 0.57 0.00 -1.33 0.00 0.00 177.39 177.54 3dbf s ALA 184 N -1.95 3.15 0.19 -1.18 0.00 -0.57 -4.51 121.76 116.90 3dbf s ALA 184 Ca 0.17 0.30 0.03 0.00 0.00 0.00 0.00 51.96 52.46 3dbf s ALA 184 Cb 0.15 -3.03 -0.05 0.00 0.00 0.00 0.00 23.12 20.19 3dbf s ALA 184 CO 0.02 0.20 -0.01 -0.08 0.00 0.00 0.00 175.76 175.88 3dbf s THR 185 N -2.04 0.87 0.12 0.00 -1.32 -0.29 -4.85 115.64 108.13 3dbf s THR 185 Ca 0.58 -2.01 0.10 0.00 -1.21 0.00 0.00 61.69 59.15 3dbf s THR 185 Cb -0.11 -2.17 -0.04 0.00 -1.51 0.00 0.00 72.50 68.67 3dbf s THR 185 CO 0.16 -0.45 -0.25 -0.75 -2.21 0.00 0.00 174.62 171.12 3dbf s LYS 186 N -3.87 1.32 0.02 7.08 2.20 -1.26 -1.33 119.74 123.90 3dbf s LYS 186 Ca 0.25 -1.28 0.00 0.00 -0.36 0.00 0.00 55.97 54.58 3dbf s LYS 186 Cb 0.05 -1.73 0.00 0.00 -1.51 0.00 0.00 37.83 34.64 3dbf s LYS 186 CO 0.05 0.41 0.01 0.44 -0.36 0.00 0.00 175.35 175.91 3dbf n ILE 187 N 1.00 0.00 0.00 5.43 -6.64 0.44 -5.00 119.36 114.59 3dbf n ILE 187 Ca -0.18 -0.10 0.00 0.00 -1.77 0.00 0.00 62.75 60.70 3dbf n ILE 187 Cb 0.53 -0.36 0.00 0.00 -1.44 0.00 0.00 39.64 38.37 3dbf n ILE 187 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 3dbf n HIS 214 N -0.44 0.00 0.00 4.28 -0.00 -1.26 -5.10 115.22 112.70 3dbf n HIS 214 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 3dbf n HIS 214 Cb 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.02 3dbf n HIS 214 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 3dbf n SER 215 N 0.00 0.00 0.16 4.39 2.88 -1.26 -5.03 113.62 114.76 3dbf n SER 215 Ca 0.00 0.00 0.02 0.00 -1.33 0.00 0.00 58.87 57.56 3dbf n SER 215 Cb 0.00 0.00 0.25 0.00 -0.75 0.00 0.00 64.21 63.71 3dbf n SER 215 CO 0.00 0.00 0.00 -0.26 -1.23 0.00 0.00 175.04 173.55 3dbf h PHE 216 N 0.00 0.00 0.00 0.66 0.04 -2.00 -3.30 116.94 112.34 3dbf h PHE 216 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 3dbf h PHE 216 Cb 0.00 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.15 3dbf h PHE 216 CO 0.00 0.51 0.00 -0.85 -0.60 0.00 0.00 178.31 177.37 3dbf n GLU 217 N -3.73 0.78 0.06 1.51 0.00 -1.26 -2.00 120.64 115.99 3dbf n GLU 217 Ca -0.01 0.00 -0.13 0.00 0.00 0.00 0.00 57.16 57.02 3dbf n GLU 217 Cb 0.56 -1.21 -0.14 0.00 0.00 0.00 0.00 31.44 30.65 3dbf n GLU 217 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.13 176.74 3dbf h VAL 218 N 0.00 1.34 -0.16 3.84 -1.51 -1.96 -3.15 116.25 114.65 3dbf h VAL 218 Ca 0.00 -3.01 -0.09 0.00 -1.23 0.00 0.00 66.70 62.37 3dbf h VAL 218 Cb 0.00 2.78 -0.01 0.00 -2.13 0.00 0.00 31.29 31.92 3dbf h VAL 218 CO 0.00 0.83 -0.30 0.44 -1.23 0.00 0.00 177.57 177.31 3dbf h ASP 219 N 0.04 0.31 0.42 4.19 3.32 -1.66 -1.78 116.42 121.26 3dbf h ASP 219 Ca -0.16 -0.11 -0.08 0.00 0.02 0.00 0.00 57.03 56.70 3dbf h ASP 219 Cb 1.94 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 41.39 3dbf h ASP 219 CO 0.15 0.61 -0.38 0.40 -1.72 0.00 0.00 179.24 178.30 3dbf h ILE 220 N 0.27 1.22 0.08 0.35 1.08 -1.64 -2.45 117.51 116.42 3dbf h ILE 220 Ca 0.04 -1.33 -0.00 0.00 -0.39 0.00 0.00 64.86 63.17 3dbf h ILE 220 Cb 0.68 1.73 0.00 0.00 -3.07 0.00 0.00 36.82 36.16 3dbf h ILE 220 CO 0.05 0.37 -0.04 -0.25 -0.69 0.00 0.00 178.15 177.60 3dbf h TRP 221 N 0.00 -0.09 -0.88 1.37 2.91 -1.38 -2.48 115.95 115.39 3dbf h TRP 221 Ca -0.00 -0.00 0.19 0.00 1.13 0.00 0.00 58.89 60.21 3dbf h TRP 221 Cb 0.70 0.03 -0.11 0.00 -0.51 0.00 0.00 29.16 29.27 3dbf h TRP 221 CO 0.00 0.42 0.42 0.77 -1.03 0.00 0.00 178.44 179.02 3dbf h SER 222 N -0.69 0.42 -0.67 2.65 0.02 -1.30 -0.25 113.55 113.72 3dbf h SER 222 Ca -0.01 0.13 -0.05 0.00 -0.84 0.00 0.00 61.79 61.02 3dbf h SER 222 Cb 0.56 0.08 -0.03 0.00 0.14 0.00 0.00 62.40 63.15 3dbf h SER 222 CO 0.02 0.09 0.22 -0.07 -1.14 0.00 0.00 176.83 175.95 3dbf h LEU 223 N 0.49 0.98 -0.54 5.07 3.38 -1.43 -1.11 115.31 122.15 3dbf h LEU 223 Ca 0.52 -0.17 0.06 0.00 0.09 0.00 0.00 57.88 58.38 3dbf h LEU 223 Cb 0.91 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 41.35 3dbf h LEU 223 CO -0.46 0.91 0.24 1.23 0.09 0.00 0.00 178.44 180.45 3dbf h GLY 224 N 1.08 0.75 0.84 0.83 0.00 -0.59 -0.65 103.07 105.33 3dbf h GLY 224 Ca 0.23 -0.15 0.01 0.00 0.00 0.00 0.00 47.33 47.41 3dbf h GLY 224 CO -0.01 0.07 -0.10 0.00 0.00 0.00 0.00 176.54 176.50 3dbf h ILE 226 N -0.21 0.68 -0.87 0.00 2.04 -0.97 0.27 117.51 118.45 3dbf h ILE 226 Ca 0.01 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.90 3dbf h ILE 226 Cb 0.22 0.68 -0.05 0.00 -0.74 0.00 0.00 36.82 36.93 3dbf h ILE 226 CO -0.05 0.00 0.58 0.25 0.00 0.00 0.00 178.15 178.93 3dbf h LEU 227 N -0.09 0.97 0.58 1.44 5.85 -0.96 0.22 115.31 123.33 3dbf h LEU 227 Ca 0.11 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.78 3dbf h LEU 227 Cb 0.25 -0.23 0.01 0.00 0.37 0.00 0.00 40.66 41.05 3dbf h LEU 227 CO -0.25 0.68 -0.28 0.22 -0.34 0.00 0.00 178.44 178.48 3dbf h TYR 228 N 1.13 -0.72 -0.71 1.25 3.20 -0.07 -1.89 116.97 119.17 3dbf h TYR 228 Ca 0.33 -0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.23 3dbf h TYR 228 Cb -0.05 0.24 -0.04 0.00 1.54 0.00 0.00 36.73 38.41 3dbf h TYR 228 CO -0.00 -0.41 0.47 1.15 -1.64 0.00 0.00 178.16 177.73 3dbf h THR 229 N -0.87 1.08 0.25 1.81 2.02 -0.02 0.22 112.91 117.40 3dbf h THR 229 Ca -0.08 -0.28 -0.01 0.00 0.77 0.00 0.00 66.41 66.81 3dbf h THR 229 Cb 0.63 0.18 0.00 0.00 -1.74 0.00 0.00 68.15 67.23 3dbf h THR 229 CO 0.13 0.15 -0.12 -0.07 0.37 0.00 0.00 175.52 175.98 3dbf h LEU 230 N 0.82 -0.29 -0.72 2.58 3.38 -0.54 -0.47 115.31 120.09 3dbf h LEU 230 Ca 0.29 -0.19 -0.13 0.00 0.09 0.00 0.00 57.88 57.93 3dbf h LEU 230 Cb 0.12 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 3dbf h LEU 230 CO -0.09 0.06 -0.50 -0.07 0.09 0.00 0.00 178.44 177.93 3dbf h LEU 231 N -0.66 0.39 0.01 1.67 3.38 -0.91 -1.58 115.31 117.61 3dbf h LEU 231 Ca -0.03 -0.19 -0.36 0.00 0.09 0.00 0.00 57.88 57.38 3dbf h LEU 231 Cb 0.46 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 41.04 3dbf h LEU 231 CO 0.06 0.82 -2.29 0.52 0.09 0.00 0.00 178.44 177.64 3dbf n VAL 232 N -3.96 1.48 -0.06 1.22 0.31 0.73 -4.60 118.33 113.44 3dbf n VAL 232 Ca -0.02 -0.76 0.00 0.00 -0.01 0.00 0.00 64.34 63.55 3dbf n VAL 232 Cb 0.56 -0.89 0.00 0.00 -0.91 0.00 0.00 33.84 32.60 3dbf n VAL 232 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3dbf n GLY 233 N 1.88 0.55 2.97 2.92 0.00 -0.18 -4.49 105.19 108.83 3dbf n GLY 233 Ca -0.34 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.54 3dbf n GLY 233 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dbf s LYS 234 N -0.82 0.37 0.48 1.61 0.00 -1.26 -4.63 119.74 115.49 3dbf s LYS 234 Ca 0.00 -0.31 -0.24 0.00 0.00 0.00 0.00 55.97 55.42 3dbf s LYS 234 Cb 0.00 -0.28 -0.07 0.00 0.00 0.00 0.00 37.83 37.48 3dbf s LYS 234 CO 0.00 0.07 1.37 -2.14 0.00 0.00 0.00 175.35 174.65 3dbf s PRO 235 N -0.52 3.55 0.52 1.78 0.02 -1.26 -4.31 135.00 134.78 3dbf s PRO 235 Ca -0.02 2.28 0.30 0.00 0.02 0.00 0.00 61.00 63.58 3dbf s PRO 235 Cb -0.04 -2.52 1.29 0.00 0.02 0.00 0.00 34.50 33.25 3dbf s PRO 235 CO -0.00 -0.88 1.97 -1.00 -0.33 0.00 0.00 177.00 176.76 3dbf h PRO 236 N 2.07 0.00 0.00 5.54 0.13 -1.93 -3.13 132.00 134.67 3dbf h PRO 236 Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 3dbf h PRO 236 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 3dbf h PRO 236 CO 0.60 0.10 0.00 1.19 -0.23 0.00 0.00 178.00 179.66 3dbf n PHE 237 N -3.28 0.00 -1.76 1.56 3.72 -1.26 -4.74 117.46 111.70 3dbf n PHE 237 Ca -0.00 -0.31 -0.42 0.00 -0.05 0.00 0.00 57.45 56.67 3dbf n PHE 237 Cb 0.32 -0.03 -0.03 0.00 -0.94 0.00 0.00 39.48 38.80 3dbf n PHE 237 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 3dbf s GLU 238 N -0.62 4.14 0.13 -1.08 2.56 -1.19 -4.61 118.70 118.05 3dbf s GLU 238 Ca 0.00 2.56 -0.08 0.00 0.00 0.00 0.00 54.97 57.45 3dbf s GLU 238 Cb 0.00 -3.22 -0.01 0.00 2.00 0.00 0.00 34.13 32.91 3dbf s GLU 238 CO 0.00 -0.75 0.23 0.99 -0.56 0.00 0.00 175.26 175.17 3dbf s THR 239 N 1.56 0.10 0.17 -1.70 2.01 -1.26 -4.99 115.64 111.52 3dbf s THR 239 Ca 0.75 -1.36 -0.10 0.00 0.31 0.00 0.00 61.69 61.29 3dbf s THR 239 Cb -0.48 -1.68 0.06 0.00 0.01 0.00 0.00 72.50 70.41 3dbf s THR 239 CO 0.33 -0.44 1.64 0.28 -0.69 0.00 0.00 174.62 175.73 3dbf h SER 240 N 2.65 0.98 -3.37 3.53 0.02 -2.02 -3.43 113.55 111.92 3dbf h SER 240 Ca -0.33 -0.29 -0.58 0.00 -0.84 0.00 0.00 61.79 59.76 3dbf h SER 240 Cb 1.21 -0.26 -0.07 0.00 0.14 0.00 0.00 62.40 63.42 3dbf h SER 240 CO 0.52 1.03 0.12 0.00 -1.14 0.00 0.00 176.83 177.36 3dbf h LEU 242 N 7.45 0.87 -0.84 0.00 5.85 -2.02 -2.87 115.31 123.75 3dbf h LEU 242 Ca -0.36 -0.23 -0.08 0.00 0.84 0.00 0.00 57.88 58.05 3dbf h LEU 242 Cb 1.17 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.95 3dbf h LEU 242 CO 0.77 0.87 0.02 0.50 -0.34 0.00 0.00 178.44 180.26 3dbf h LYS 243 N 0.82 0.88 -0.65 1.25 3.64 -1.98 -2.93 116.57 117.60 3dbf h LYS 243 Ca 0.18 -0.24 0.03 0.00 -1.27 0.00 0.00 60.65 59.35 3dbf h LYS 243 Cb 0.35 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 32.02 3dbf h LYS 243 CO 0.00 0.87 0.39 1.49 -2.27 0.00 0.00 179.45 179.93 3dbf h GLU 244 N 0.82 0.74 -0.48 1.90 4.57 -1.95 -2.45 114.58 117.73 3dbf h GLU 244 Ca 0.16 -0.04 0.09 0.00 -1.18 0.00 0.00 59.36 58.38 3dbf h GLU 244 Cb 0.47 -0.17 -0.07 0.00 -0.16 0.00 0.00 28.75 28.82 3dbf h GLU 244 CO 0.02 0.49 0.05 1.15 -1.18 0.00 0.00 179.01 179.54 3dbf h THR 245 N 0.76 0.68 -0.45 0.32 2.02 -1.33 -1.49 112.91 113.43 3dbf h THR 245 Ca 0.27 -0.06 0.01 0.00 0.77 0.00 0.00 66.41 67.39 3dbf h THR 245 Cb 0.05 0.49 -0.02 0.00 -1.74 0.00 0.00 68.15 66.93 3dbf h THR 245 CO -0.12 0.03 0.30 1.88 0.37 0.00 0.00 175.52 177.98 3dbf h TYR 246 N 0.17 0.56 -0.15 3.16 -1.99 -1.39 -2.24 116.97 115.10 3dbf h TYR 246 Ca 0.24 0.01 -0.07 0.00 2.00 0.00 0.00 58.73 60.92 3dbf h TYR 246 Cb 0.34 -0.19 -0.00 0.00 2.00 0.00 0.00 36.73 38.88 3dbf h TYR 246 CO -0.26 0.35 -0.17 0.82 -0.00 0.00 0.00 178.16 178.90 3dbf h ILE 247 N 0.60 1.35 -0.76 -2.88 2.04 -1.08 -2.43 117.51 114.35 3dbf h ILE 247 Ca 0.17 -1.35 0.12 0.00 1.00 0.00 0.00 64.86 64.80 3dbf h ILE 247 Cb -0.05 1.90 -0.08 0.00 -0.74 0.00 0.00 36.82 37.84 3dbf h ILE 247 CO -0.04 0.40 0.36 0.03 0.00 0.00 0.00 178.15 178.90 3dbf h ARG 248 N -0.01 0.54 0.12 2.37 2.47 -0.86 -0.10 114.38 118.91 3dbf h ARG 248 Ca 0.02 -0.03 -0.01 0.00 -1.26 0.00 0.00 59.98 58.70 3dbf h ARG 248 Cb 0.71 -0.12 0.00 0.00 -1.65 0.00 0.00 29.97 28.91 3dbf h ARG 248 CO 0.04 0.36 -0.06 0.82 0.56 0.00 0.00 179.97 181.69 3dbf h ILE 249 N 0.56 0.99 -0.29 2.04 2.04 -1.41 0.44 117.51 121.87 3dbf h ILE 249 Ca 0.40 -0.40 0.04 0.00 1.00 0.00 0.00 64.86 65.90 3dbf h ILE 249 Cb 0.51 1.24 -0.04 0.00 -0.74 0.00 0.00 36.82 37.79 3dbf h ILE 249 CO -0.33 0.10 0.04 0.11 0.00 0.00 0.00 178.15 178.06 3dbf h LYS 250 N -0.34 0.13 -0.00 2.37 1.57 -0.89 -1.98 116.57 117.44 3dbf h LYS 250 Ca -0.02 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 3dbf h LYS 250 Cb 0.28 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.56 3dbf h LYS 250 CO 0.03 0.09 -0.01 1.63 -0.57 0.00 0.00 179.45 180.61 3dbf n LYS 251 N -5.11 0.23 -3.24 3.15 4.76 -0.11 -4.92 118.16 112.92 3dbf n LYS 251 Ca -0.00 -0.01 -0.16 0.00 -2.87 0.00 0.00 58.31 55.27 3dbf n LYS 251 Cb 0.14 -1.50 0.07 0.00 -1.84 0.00 0.00 35.03 31.90 3dbf n LYS 251 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 3dbf n ASN 252 N -1.38 -3.57 -4.43 4.39 2.85 -0.46 -4.97 115.26 107.69 3dbf n ASN 252 Ca 0.11 -0.46 -0.44 0.00 -0.11 0.00 0.00 54.58 53.68 3dbf n ASN 252 Cb 0.29 -4.13 -0.05 0.00 1.24 0.00 0.00 39.78 37.13 3dbf n ASN 252 CO 0.00 0.00 0.00 -1.61 -2.11 0.00 0.00 177.26 173.54 3dbf s GLU 253 N -5.51 3.11 0.23 1.20 2.02 0.14 -4.98 118.70 114.92 3dbf s GLU 253 Ca 0.21 -0.97 -0.21 0.00 0.02 0.00 0.00 54.97 54.02 3dbf s GLU 253 Cb -0.09 -4.19 0.04 0.00 0.10 0.00 0.00 34.13 29.99 3dbf s GLU 253 CO 0.58 -1.51 0.64 1.52 0.02 0.00 0.00 175.26 176.51 3dbf s TYR 254 N 3.13 -0.27 -0.19 1.61 1.13 -1.26 -4.80 117.35 116.70 3dbf s TYR 254 Ca 0.17 -0.10 -0.09 0.00 -1.41 0.00 0.00 57.07 55.65 3dbf s TYR 254 Cb -0.20 0.60 0.07 0.00 -1.10 0.00 0.00 41.96 41.33 3dbf s TYR 254 CO 0.10 -1.06 0.44 -1.54 -2.51 0.00 0.00 175.55 170.97 3dbf s SER 255 N -2.86 -0.46 -0.22 -0.18 1.04 -1.26 -5.13 113.70 104.62 3dbf s SER 255 Ca 0.08 0.98 -0.29 0.00 0.48 0.00 0.00 55.95 57.20 3dbf s SER 255 Cb -0.04 1.03 0.00 0.00 0.10 0.00 0.00 66.02 67.12 3dbf s SER 255 CO -0.01 -0.21 1.13 -0.69 0.98 0.00 0.00 173.24 174.45 3dbf s VAL 256 N 1.85 4.50 0.64 5.02 1.01 -1.26 -4.99 120.40 127.17 3dbf s VAL 256 Ca -0.07 1.80 -0.17 0.00 0.00 0.00 0.00 61.98 63.54 3dbf s VAL 256 Cb -0.09 -4.21 -0.05 0.00 0.00 0.00 0.00 36.38 32.02 3dbf s VAL 256 CO -0.13 -0.22 0.66 -2.65 0.00 0.00 0.00 175.10 172.76 3dbf n PRO 257 N 6.53 0.53 0.15 2.72 -0.02 -1.26 -4.85 135.00 138.80 3dbf n PRO 257 Ca 0.13 0.22 0.18 0.00 -2.02 0.00 0.00 63.50 62.01 3dbf n PRO 257 Cb 0.46 -1.89 0.78 0.00 -0.02 0.00 0.00 33.50 32.82 3dbf n PRO 257 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 3dbf h ARG 258 N 0.06 0.00 0.00 -0.52 0.11 -2.03 -2.58 114.38 109.42 3dbf h ARG 258 Ca -0.46 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 59.60 3dbf h ARG 258 Cb 1.37 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.45 3dbf h ARG 258 CO 0.46 0.00 -0.06 0.45 0.10 0.00 0.00 179.97 180.92 3dbf h HIS 259 N 0.00 0.00 -3.49 4.08 3.86 -2.03 -3.44 115.15 114.13 3dbf h HIS 259 Ca 0.14 0.00 -0.53 0.00 -1.16 0.00 0.00 60.37 58.82 3dbf h HIS 259 Cb 0.70 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.15 3dbf h HIS 259 CO 0.00 0.06 0.38 0.42 0.86 0.00 0.00 177.93 179.65 3dbf s ILE 260 N -3.65 4.58 -0.12 2.45 -1.09 -0.97 -4.98 121.20 117.42 3dbf s ILE 260 Ca 0.01 2.01 -0.41 0.00 -2.23 0.00 0.00 60.65 60.03 3dbf s ILE 260 Cb 0.09 -4.29 -0.20 0.00 -1.58 0.00 0.00 42.46 36.49 3dbf s ILE 260 CO 0.58 0.24 1.19 -3.20 -1.23 0.00 0.00 174.94 172.52 3dbf n ASN 261 N 3.25 0.28 -0.22 3.58 2.85 -1.26 -4.70 115.26 119.03 3dbf n ASN 261 Ca 0.04 1.16 0.03 0.00 -0.11 0.00 0.00 54.58 55.70 3dbf n ASN 261 Cb 0.50 -0.91 0.13 0.00 1.24 0.00 0.00 39.78 40.74 3dbf n ASN 261 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 3dbf h PRO 262 N 3.45 0.15 -0.18 1.20 0.11 -1.93 0.13 132.00 134.93 3dbf h PRO 262 Ca -0.49 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.57 3dbf h PRO 262 Cb 1.41 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.47 3dbf h PRO 262 CO 0.72 0.10 -0.09 0.28 -0.21 0.00 0.00 178.00 178.80 3dbf h VAL 263 N 0.15 1.17 -0.03 3.15 2.07 -1.99 0.04 116.25 120.80 3dbf h VAL 263 Ca 0.36 -0.72 -0.09 0.00 0.82 0.00 0.00 66.70 67.07 3dbf h VAL 263 Cb 0.60 1.13 0.01 0.00 -1.52 0.00 0.00 31.29 31.50 3dbf h VAL 263 CO -0.55 0.23 -0.35 0.00 0.02 0.00 0.00 177.57 176.93 3dbf h ALA 264 N 1.65 0.09 0.00 1.67 0.00 -1.57 -2.93 119.26 118.17 3dbf h ALA 264 Ca 0.06 -0.47 -0.04 0.00 0.00 0.00 0.00 54.91 54.45 3dbf h ALA 264 Cb 0.33 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 3dbf h ALA 264 CO 0.02 0.18 -0.21 0.66 0.00 0.00 0.00 179.25 179.90 3dbf h SER 265 N -0.27 0.00 0.58 0.00 4.64 -0.57 -2.07 113.55 115.85 3dbf h SER 265 Ca -0.03 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.26 3dbf h SER 265 Cb 1.04 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.14 3dbf h SER 265 CO 0.07 0.21 -0.28 0.00 -0.87 0.00 0.00 176.83 175.96 3dbf h ALA 266 N 1.79 -0.77 -0.87 5.18 0.00 -1.01 -1.83 119.26 121.76 3dbf h ALA 266 Ca -0.00 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 54.77 3dbf h ALA 266 Cb 0.40 0.30 -0.05 0.00 0.00 0.00 0.00 17.79 18.44 3dbf h ALA 266 CO 0.03 -0.87 0.57 1.25 0.00 0.00 0.00 179.25 180.23 3dbf h LEU 267 N -0.91 0.89 0.15 0.00 5.85 -1.31 -2.28 115.31 117.69 3dbf h LEU 267 Ca -0.08 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.63 3dbf h LEU 267 Cb 0.64 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.48 3dbf h LEU 267 CO 0.13 0.59 -0.07 0.40 -0.34 0.00 0.00 178.44 179.15 3dbf h ILE 268 N 1.02 0.86 -1.01 4.05 2.04 -1.36 -2.29 117.51 120.83 3dbf h ILE 268 Ca 0.36 -0.02 0.04 0.00 1.00 0.00 0.00 64.86 66.24 3dbf h ILE 268 Cb 0.13 0.87 -0.06 0.00 -0.74 0.00 0.00 36.82 37.03 3dbf h ILE 268 CO -0.12 0.01 0.66 0.03 0.00 0.00 0.00 178.15 178.72 3dbf h ARG 269 N -0.21 1.24 -0.13 2.37 3.08 -0.76 -1.04 114.38 118.93 3dbf h ARG 269 Ca -0.02 -0.07 -0.17 0.00 0.07 0.00 0.00 59.98 59.79 3dbf h ARG 269 Cb 0.16 -0.28 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 3dbf h ARG 269 CO 0.03 0.82 -0.63 0.00 -1.07 0.00 0.00 179.97 179.13 3dbf h ARG 270 N 1.28 0.46 0.00 0.04 3.08 -1.47 0.70 114.38 118.47 3dbf h ARG 270 Ca 0.40 -0.32 0.00 0.00 0.07 0.00 0.00 59.98 60.13 3dbf h ARG 270 Cb 0.00 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.10 3dbf h ARG 270 CO -0.13 0.94 0.00 0.52 -1.07 0.00 0.00 179.97 180.23 3dbf h MET 271 N 0.34 0.00 -0.02 0.04 2.86 -0.76 -2.96 114.93 114.42 3dbf h MET 271 Ca -0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 3dbf h MET 271 Cb 1.18 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.84 3dbf h MET 271 CO 0.11 0.00 0.00 1.28 1.06 0.00 0.00 176.91 179.36 3dbf n LEU 272 N -2.53 1.89 -4.53 1.22 4.77 -0.46 -3.78 117.00 113.58 3dbf n LEU 272 Ca 0.02 -1.04 -0.45 0.00 -0.03 0.00 0.00 56.01 54.52 3dbf n LEU 272 Cb 0.28 -0.01 -0.02 0.00 -2.33 0.00 0.00 43.42 41.35 3dbf n LEU 272 CO 0.23 0.37 0.38 1.57 -1.33 0.00 0.00 177.39 178.61 3dbf n HIS 273 N 0.57 0.66 0.01 -1.77 -0.00 0.20 -4.89 115.22 110.00 3dbf n HIS 273 Ca 0.06 0.75 -0.10 0.00 0.46 0.00 0.00 57.72 58.89 3dbf n HIS 273 Cb 0.26 -2.15 -0.04 0.00 -0.12 0.00 0.00 29.99 27.94 3dbf n HIS 273 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 3dbf h ALA 274 N 1.61 -0.34 -1.86 1.57 0.00 -1.92 -3.38 119.26 114.94 3dbf h ALA 274 Ca -0.37 0.02 -0.57 0.00 0.00 0.00 0.00 54.91 53.99 3dbf h ALA 274 Cb 1.37 0.56 -0.05 0.00 0.00 0.00 0.00 17.79 19.67 3dbf h ALA 274 CO 0.59 -0.77 1.07 0.34 0.00 0.00 0.00 179.25 180.47 3dbf s ASP 275 N -4.93 6.40 0.53 0.00 2.15 -1.26 -4.90 116.67 114.65 3dbf s ASP 275 Ca -0.15 1.04 0.22 0.00 0.43 0.00 0.00 52.55 54.08 3dbf s ASP 275 Cb 0.10 -2.54 1.36 0.00 -0.30 0.00 0.00 42.92 41.54 3dbf s ASP 275 CO 0.66 -1.34 2.07 -0.65 -0.17 0.00 0.00 175.17 175.74 3dbf h PRO 276 N 10.49 0.00 0.00 4.34 0.11 -1.96 -1.31 132.00 143.68 3dbf h PRO 276 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 3dbf h PRO 276 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 3dbf h PRO 276 CO 1.06 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 179.10 3dbf n THR 277 N -4.41 0.13 0.56 -1.15 -2.24 -1.26 -2.71 114.28 103.19 3dbf n THR 277 Ca 0.04 0.03 0.10 0.00 -2.27 0.00 0.00 64.05 61.95 3dbf n THR 277 Cb 0.37 -0.57 0.14 0.00 -2.10 0.00 0.00 70.33 68.16 3dbf n THR 277 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3dbf n LEU 278 N -1.40 2.97 -4.79 3.22 4.77 -0.50 -4.95 117.00 116.31 3dbf n LEU 278 Ca 0.10 -1.25 -0.35 0.00 -0.03 0.00 0.00 56.01 54.47 3dbf n LEU 278 Cb 0.27 -0.11 -0.04 0.00 -2.33 0.00 0.00 43.42 41.21 3dbf n LEU 278 CO 0.23 0.58 0.71 -0.13 -1.33 0.00 0.00 177.39 177.45 3dbf s ARG 279 N -1.53 4.08 0.49 3.23 0.52 -1.10 -4.92 118.95 119.72 3dbf s ARG 279 Ca 0.29 1.39 -0.21 0.00 -0.52 0.00 0.00 55.73 56.67 3dbf s ARG 279 Cb 0.18 -2.35 -0.07 0.00 0.52 0.00 0.00 34.95 33.23 3dbf s ARG 279 CO 0.27 -0.19 1.11 -2.14 0.02 0.00 0.00 175.30 174.36 3dbf s PRO 280 N -2.82 3.64 0.56 3.54 0.02 -1.26 -5.02 135.00 133.65 3dbf s PRO 280 Ca 0.61 1.58 -0.15 0.00 0.02 0.00 0.00 61.00 63.06 3dbf s PRO 280 Cb -0.18 -2.18 -0.06 0.00 0.02 0.00 0.00 34.50 32.11 3dbf s PRO 280 CO 0.22 -0.61 1.01 -1.54 -0.33 0.00 0.00 177.00 175.75 3dbf s SER 281 N -1.70 6.38 0.25 2.53 1.04 -1.26 -4.92 113.70 116.01 3dbf s SER 281 Ca 0.68 1.55 -0.11 0.00 0.48 0.00 0.00 55.95 58.55 3dbf s SER 281 Cb -0.23 -2.50 0.35 0.00 0.10 0.00 0.00 66.02 63.74 3dbf s SER 281 CO 0.27 -0.76 1.59 0.58 0.98 0.00 0.00 173.24 175.90 3dbf h VAL 282 N 0.46 0.16 -0.16 5.02 2.07 -1.97 0.38 116.25 122.22 3dbf h VAL 282 Ca -0.46 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.04 3dbf h VAL 282 Cb 1.19 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 3dbf h VAL 282 CO 0.61 0.00 -0.00 0.00 0.02 0.00 0.00 177.57 178.20 3dbf h ALA 283 N 1.80 1.71 0.00 1.67 0.00 -1.96 -2.14 119.26 120.33 3dbf h ALA 283 Ca 0.39 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.20 3dbf h ALA 283 Cb 0.61 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.32 3dbf h ALA 283 CO -0.86 0.22 0.00 0.39 0.00 0.00 0.00 179.25 179.01 3dbf n GLU 284 N -4.40 0.01 -0.03 0.00 1.02 0.13 -4.00 120.64 113.37 3dbf n GLU 284 Ca -0.01 0.09 -0.10 0.00 -0.02 0.00 0.00 57.16 57.12 3dbf n GLU 284 Cb 0.17 -1.50 -0.09 0.00 -0.02 0.00 0.00 31.44 30.00 3dbf n GLU 284 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 3dbf h LEU 285 N 0.00 -0.05 -1.93 -4.62 3.38 -1.11 -3.31 115.31 107.67 3dbf h LEU 285 Ca 0.00 -0.59 0.04 0.00 0.09 0.00 0.00 57.88 57.42 3dbf h LEU 285 Cb 0.41 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 3dbf h LEU 285 CO 0.00 0.68 0.14 -0.07 0.09 0.00 0.00 178.44 179.28 3dbf h LEU 286 N -0.91 0.08 0.00 1.67 -0.00 -1.71 -1.78 115.31 112.66 3dbf h LEU 286 Ca -0.01 -0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.87 3dbf h LEU 286 Cb 0.64 -0.02 0.00 0.00 -0.00 0.00 0.00 40.66 41.28 3dbf h LEU 286 CO 0.01 0.06 -0.01 0.35 -0.00 0.00 0.00 178.44 178.85 3dbf n THR 287 N -4.49 0.44 -1.70 0.22 -2.24 -1.26 -4.66 114.28 100.58 3dbf n THR 287 Ca 0.01 -0.21 -0.37 0.00 -2.27 0.00 0.00 64.05 61.21 3dbf n THR 287 Cb 0.21 -0.55 0.06 0.00 -2.10 0.00 0.00 70.33 67.95 3dbf n THR 287 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 3dbf n ASP 288 N -2.06 1.82 -0.35 3.42 2.03 -0.67 -4.82 116.55 115.92 3dbf n ASP 288 Ca 0.06 0.84 0.16 0.00 0.52 0.00 0.00 54.79 56.37 3dbf n ASP 288 Cb 0.41 -1.52 0.36 0.00 -0.72 0.00 0.00 41.12 39.65 3dbf n ASP 288 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 3dbf h GLU 289 N 0.63 0.63 -0.70 -0.67 4.81 -1.90 -2.18 114.58 115.19 3dbf h GLU 289 Ca -0.50 -0.04 0.14 0.00 -0.13 0.00 0.00 59.36 58.83 3dbf h GLU 289 Cb 1.34 -0.14 -0.10 0.00 0.63 0.00 0.00 28.75 30.48 3dbf h GLU 289 CO 0.53 0.42 0.19 0.35 -0.73 0.00 0.00 179.01 179.77 3dbf h PHE 290 N 0.65 0.31 0.00 0.92 3.57 -1.90 0.48 116.94 120.96 3dbf h PHE 290 Ca 0.62 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 62.13 3dbf h PHE 290 Cb 1.09 -0.03 -0.00 0.00 2.79 0.00 0.00 35.95 39.80 3dbf h PHE 290 CO -0.01 -0.04 -0.12 0.74 -2.23 0.00 0.00 178.31 176.65 3dbf h PHE 291 N 0.31 0.00 -0.09 0.41 0.04 -1.66 -3.34 116.94 112.61 3dbf h PHE 291 Ca 0.39 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.16 3dbf h PHE 291 Cb 0.63 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.78 3dbf h PHE 291 CO -0.24 0.12 0.00 0.25 -0.60 0.00 0.00 178.31 177.85 3dbf n THR 292 N -3.16 0.21 0.00 -1.55 -2.24 -0.04 -4.77 114.28 102.72 3dbf n THR 292 Ca 0.02 -0.60 0.00 0.00 -2.27 0.00 0.00 64.05 61.20 3dbf n THR 292 Cb 0.51 1.08 0.00 0.00 -2.10 0.00 0.00 70.33 69.83 3dbf n THR 292 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3dbf n SER 293 N 0.62 0.00 -3.18 3.42 3.41 0.15 -5.02 113.62 113.02 3dbf n SER 293 Ca 0.08 0.06 -0.17 0.00 -0.26 0.00 0.00 58.87 58.58 3dbf n SER 293 Cb 0.31 -0.14 0.12 0.00 -0.26 0.00 0.00 64.21 64.24 3dbf n SER 293 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3dbf n GLY 294 N 2.27 -1.14 3.75 5.00 0.00 -1.26 -5.00 105.19 108.81 3dbf n GLY 294 Ca 0.00 -1.73 -0.41 0.00 0.00 0.00 0.00 46.02 43.88 3dbf n GLY 294 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3dbf s TYR 295 N -2.64 2.86 -0.36 1.61 5.04 -1.26 -4.99 117.35 117.62 3dbf s TYR 295 Ca 0.45 0.97 0.01 0.00 -2.44 0.00 0.00 57.07 56.05 3dbf s TYR 295 Cb -0.01 -3.93 0.12 0.00 0.35 0.00 0.00 41.96 38.48 3dbf s TYR 295 CO 0.31 -3.02 0.15 0.00 -1.34 0.00 0.00 175.55 171.65 3dbf s ALA 296 N -0.22 1.80 0.52 3.97 0.00 -1.26 -4.39 121.76 122.18 3dbf s ALA 296 Ca 0.59 -2.07 -0.22 0.00 0.00 0.00 0.00 51.96 50.26 3dbf s ALA 296 Cb -0.45 -1.74 -0.06 0.00 0.00 0.00 0.00 23.12 20.88 3dbf s ALA 296 CO 0.48 -1.84 1.23 -1.25 0.00 0.00 0.00 175.76 174.38 3dbf s PRO 297 N 1.08 3.39 0.09 0.00 0.04 -1.26 -4.97 135.00 133.37 3dbf s PRO 297 Ca 0.13 1.92 0.16 0.00 0.04 0.00 0.00 61.00 63.26 3dbf s PRO 297 Cb -0.20 -2.24 -0.11 0.00 0.04 0.00 0.00 34.50 31.98 3dbf s PRO 297 CO -0.13 -0.90 0.93 0.52 0.04 0.00 0.00 177.00 177.46 3dbf h MET 298 N 1.59 0.00 -4.08 4.56 2.86 -2.00 -3.44 114.93 114.42 3dbf h MET 298 Ca -0.50 0.00 -0.24 0.00 -2.06 0.00 0.00 59.70 56.90 3dbf h MET 298 Cb 1.27 0.00 -0.25 0.00 0.06 0.00 0.00 31.60 32.69 3dbf h MET 298 CO 0.58 0.35 -0.72 1.03 1.06 0.00 0.00 176.91 179.21 3dbf s ARG 299 N -2.91 0.28 -0.06 1.72 3.00 -1.26 -5.14 118.95 114.58 3dbf s ARG 299 Ca -0.02 -0.35 0.03 0.00 0.00 0.00 0.00 55.73 55.39 3dbf s ARG 299 Cb 0.08 -0.12 -0.03 0.00 0.00 0.00 0.00 34.95 34.89 3dbf s ARG 299 CO 0.80 0.02 -0.14 -0.51 0.00 0.00 0.00 175.30 175.48 3dbf s LEU 300 N -0.72 2.77 0.76 2.53 1.43 -1.26 -5.12 118.68 119.07 3dbf s LEU 300 Ca -0.06 -0.19 -0.12 0.00 -1.03 0.00 0.00 54.13 52.73 3dbf s LEU 300 Cb -0.05 -1.57 0.06 0.00 0.03 0.00 0.00 46.19 44.66 3dbf s LEU 300 CO -0.00 0.34 1.13 -2.16 0.23 0.00 0.00 176.35 175.88 3dbf s PRO 301 N -0.67 2.14 0.43 1.29 0.04 -1.26 -4.66 135.00 132.31 3dbf s PRO 301 Ca 0.10 1.40 0.30 0.00 0.04 0.00 0.00 61.00 62.84 3dbf s PRO 301 Cb -0.11 -1.87 1.42 0.00 0.04 0.00 0.00 34.50 33.99 3dbf s PRO 301 CO 0.01 -1.76 1.91 1.79 0.04 0.00 0.00 177.00 178.98 3dbf h THR 302 N -0.83 0.00 0.00 1.26 1.35 -1.97 -2.97 112.91 109.75 3dbf h THR 302 Ca -0.45 -0.21 -0.01 0.00 -0.55 0.00 0.00 66.41 65.19 3dbf h THR 302 Cb 1.25 1.01 -0.00 0.00 -1.73 0.00 0.00 68.15 68.68 3dbf h THR 302 CO 0.50 0.00 -0.07 0.77 -0.25 0.00 0.00 175.52 176.47 3dbf h SER 303 N 0.00 0.00 0.00 5.36 4.64 -1.91 -2.35 113.55 119.29 3dbf h SER 303 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3dbf h SER 303 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 3dbf h SER 303 CO 0.00 0.07 0.07 0.00 -0.87 0.00 0.00 176.83 176.10 3dbf h LEU 305 N 0.00 0.00 0.00 0.00 3.38 -1.67 -3.38 115.31 113.63 3dbf h LEU 305 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3dbf h LEU 305 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 3dbf h LEU 305 CO 0.00 0.17 -0.54 0.35 0.09 0.00 0.00 178.44 178.51 3dbf n THR 306 N -3.47 0.00 -4.12 0.22 -2.24 -0.33 -4.66 114.28 99.67 3dbf n THR 306 Ca -0.01 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.62 3dbf n THR 306 Cb 0.34 -0.36 -0.12 0.00 -2.10 0.00 0.00 70.33 68.09 3dbf n THR 306 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 3dbf s VAL 307 N -1.54 0.80 0.45 2.28 -7.23 -0.17 -4.77 120.40 110.23 3dbf s VAL 307 Ca 0.00 -1.25 -0.24 0.00 -1.81 0.00 0.00 61.98 58.68 3dbf s VAL 307 Cb 0.00 -0.89 -0.07 0.00 0.56 0.00 0.00 36.38 35.98 3dbf s VAL 307 CO 0.00 -0.35 1.26 -2.16 -0.31 0.00 0.00 175.10 173.53 3dbf s PRO 308 N -1.83 3.72 0.50 4.82 0.04 -1.26 -3.50 135.00 137.50 3dbf s PRO 308 Ca -0.05 2.02 -0.19 0.00 0.04 0.00 0.00 61.00 62.82 3dbf s PRO 308 Cb -0.09 -2.52 -0.08 0.00 0.04 0.00 0.00 34.50 31.85 3dbf s PRO 308 CO 0.01 -0.65 1.01 -1.25 0.04 0.00 0.00 177.00 176.16 3dbf s PRO 309 N -2.55 3.83 0.00 0.56 0.04 -1.26 -4.96 135.00 130.67 3dbf s PRO 309 Ca 0.62 1.22 0.03 0.00 0.04 0.00 0.00 61.00 62.92 3dbf s PRO 309 Cb -0.35 -2.11 0.03 0.00 0.04 0.00 0.00 34.50 32.11 3dbf s PRO 309 CO 0.43 -0.39 0.60 2.89 0.04 0.00 0.00 177.00 180.57