#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3blw n GLU 7 N 0.00 -0.87 -0.13 0.00 -0.58 -1.26 -4.74 120.64 113.06 3blw n GLU 7 Ca 0.00 0.09 -0.01 0.00 -0.42 0.00 0.00 57.16 56.82 3blw n GLU 7 Cb 0.00 -3.45 0.04 0.00 -0.57 0.00 0.00 31.44 27.46 3blw n GLU 7 CO 0.00 0.00 0.00 2.89 -0.48 0.00 0.00 177.13 179.54 3blw n ARG 8 N -3.86 1.33 0.00 3.49 1.85 -1.26 -3.81 116.66 114.39 3blw n ARG 8 Ca -0.13 -0.38 0.00 0.00 -1.00 0.00 0.00 57.85 56.34 3blw n ARG 8 Cb 0.51 -1.38 0.00 0.00 -1.05 0.00 0.00 32.46 30.55 3blw n ARG 8 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 3blw n THR 9 N 0.18 0.00 -2.34 8.89 -2.24 -1.26 -5.05 114.28 112.47 3blw n THR 9 Ca 0.05 -0.26 -0.21 0.00 -2.27 0.00 0.00 64.05 61.37 3blw n THR 9 Cb 0.50 1.48 0.12 0.00 -2.10 0.00 0.00 70.33 70.33 3blw n THR 9 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3blw n LEU 10 N -0.00 0.00 -4.73 3.22 4.32 -1.25 -5.03 117.00 113.53 3blw n LEU 10 Ca 0.00 -1.61 -0.41 0.00 -0.02 0.00 0.00 56.01 53.97 3blw n LEU 10 Cb 0.12 -0.62 -0.04 0.00 -1.62 0.00 0.00 43.42 41.26 3blw n LEU 10 CO 0.00 -1.01 0.77 -2.84 -1.22 0.00 0.00 177.39 173.09 3blw s PRO 11 N -4.86 4.60 -0.19 3.23 0.02 -1.26 -4.79 135.00 131.75 3blw s PRO 11 Ca 0.57 1.64 -0.32 0.00 0.02 0.00 0.00 61.00 62.91 3blw s PRO 11 Cb -0.03 -3.32 -0.15 0.00 0.02 0.00 0.00 34.50 31.02 3blw s PRO 11 CO 0.39 0.06 0.98 1.17 -0.33 0.00 0.00 177.00 179.26 3blw n LYS 12 N 2.77 0.00 -3.66 5.54 3.00 -1.07 -4.89 118.16 119.85 3blw n LYS 12 Ca 0.04 0.00 -0.08 0.00 -0.00 0.00 0.00 58.31 58.27 3blw n LYS 12 Cb 0.47 -1.09 -0.08 0.00 0.00 0.00 0.00 35.03 34.33 3blw n LYS 12 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.40 177.61 3blw s LYS 13 N 1.13 0.55 -0.09 1.64 2.20 -1.26 -1.69 119.74 122.21 3blw s LYS 13 Ca 0.71 1.07 -0.00 0.00 -0.36 0.00 0.00 55.97 57.40 3blw s LYS 13 Cb -1.01 0.17 0.02 0.00 -1.51 0.00 0.00 37.83 35.50 3blw s LYS 13 CO 0.51 -0.17 -0.06 0.71 -0.36 0.00 0.00 175.35 175.98 3blw s TYR 14 N 1.77 1.22 -0.63 4.03 4.12 -0.05 -4.86 117.35 122.96 3blw s TYR 14 Ca -0.09 -0.54 -0.07 0.00 0.02 0.00 0.00 57.07 56.40 3blw s TYR 14 Cb -0.08 -1.06 0.01 0.00 -1.52 0.00 0.00 41.96 39.31 3blw s TYR 14 CO -0.17 -0.42 0.41 0.41 0.02 0.00 0.00 175.55 175.81 3blw n GLY 15 N 4.81 -0.79 3.09 0.71 0.00 -1.26 -0.75 105.19 111.00 3blw n GLY 15 Ca -0.13 0.35 0.00 0.00 0.00 0.00 0.00 46.02 46.24 3blw n GLY 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3blw n GLY 16 N -1.39 1.59 3.19 -0.02 0.00 -1.26 -4.99 105.19 102.30 3blw n GLY 16 Ca -0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.50 3blw n GLY 16 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3blw s ARG 17 N -0.04 2.72 0.50 1.61 0.52 0.07 -4.85 118.95 119.47 3blw s ARG 17 Ca 0.00 -1.06 -0.21 0.00 -0.52 0.00 0.00 55.73 53.94 3blw s ARG 17 Cb 0.00 -3.02 -0.07 0.00 0.52 0.00 0.00 34.95 32.38 3blw s ARG 17 CO 0.00 -0.45 1.12 -0.06 0.02 0.00 0.00 175.30 175.93 3blw s PHE 18 N 1.30 2.82 -0.37 -0.53 0.08 -0.99 -0.87 117.98 119.43 3blw s PHE 18 Ca -0.01 1.55 -0.00 0.00 0.12 0.00 0.00 56.93 58.58 3blw s PHE 18 Cb -0.17 -3.28 0.10 0.00 -0.57 0.00 0.00 43.02 39.09 3blw s PHE 18 CO -0.04 -1.40 0.11 0.99 -0.10 0.00 0.00 175.22 174.79 3blw s THR 19 N -1.71 2.89 0.09 0.64 2.01 -0.68 -1.03 115.64 117.83 3blw s THR 19 Ca 0.68 -2.03 -0.05 0.00 0.31 0.00 0.00 61.69 60.60 3blw s THR 19 Cb -0.24 -2.96 -0.05 0.00 0.01 0.00 0.00 72.50 69.25 3blw s THR 19 CO 0.29 -0.55 0.32 -0.69 -0.69 0.00 0.00 174.62 173.30 3blw s VAL 20 N 1.08 5.23 0.12 3.82 1.01 -0.71 -4.61 120.40 126.34 3blw s VAL 20 Ca 0.06 0.04 -0.26 0.00 0.00 0.00 0.00 61.98 61.82 3blw s VAL 20 Cb -0.21 -3.61 -0.07 0.00 0.00 0.00 0.00 36.38 32.49 3blw s VAL 20 CO -0.05 0.17 0.82 -0.89 0.00 0.00 0.00 175.10 175.14 3blw s THR 21 N -1.51 4.49 -0.17 3.92 2.01 0.03 -0.48 115.64 123.92 3blw s THR 21 Ca 0.36 1.77 0.01 0.00 0.31 0.00 0.00 61.69 64.14 3blw s THR 21 Cb -0.13 -4.18 0.03 0.00 0.01 0.00 0.00 72.50 68.23 3blw s THR 21 CO 0.22 0.43 -0.16 -0.22 -0.69 0.00 0.00 174.62 174.21 3blw s LEU 22 N -0.58 2.00 -0.42 4.42 2.96 0.50 -0.06 118.68 127.50 3blw s LEU 22 Ca 0.39 -0.64 0.03 0.00 -0.22 0.00 0.00 54.13 53.69 3blw s LEU 22 Cb -0.22 -1.32 0.12 0.00 0.50 0.00 0.00 46.19 45.26 3blw s LEU 22 CO 0.26 -0.05 0.18 -0.63 -1.32 0.00 0.00 176.35 174.79 3blw s ILE 23 N 1.38 1.89 0.09 6.68 1.01 -0.31 -1.44 121.20 130.51 3blw s ILE 23 Ca 0.04 -2.55 -0.25 0.00 0.00 0.00 0.00 60.65 57.89 3blw s ILE 23 Cb -0.14 -2.35 -0.14 0.00 0.01 0.00 0.00 42.46 39.85 3blw s ILE 23 CO -0.11 -0.76 1.70 -0.65 0.00 0.00 0.00 174.94 175.12 3blw h PRO 24 N 7.09 -0.25 0.00 2.79 0.11 -1.83 -0.32 132.00 139.59 3blw h PRO 24 Ca -0.06 0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.07 3blw h PRO 24 Cb 0.95 0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.12 3blw h PRO 24 CO 0.55 -0.16 0.00 0.41 -0.21 0.00 0.00 178.00 178.59 3blw n GLY 25 N -1.22 -1.92 3.93 -0.55 0.00 -1.26 -3.29 105.19 100.87 3blw n GLY 25 Ca -0.08 -1.36 -0.26 0.00 0.00 0.00 0.00 46.02 44.32 3blw n GLY 25 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3blw s ASP 26 N -4.00 5.21 0.76 1.61 1.01 -0.27 -3.73 116.67 117.26 3blw s ASP 26 Ca 0.00 0.57 0.00 0.00 0.71 0.00 0.00 52.55 53.83 3blw s ASP 26 Cb 0.00 -1.39 0.00 0.00 1.01 0.00 0.00 42.92 42.54 3blw s ASP 26 CO 0.00 -1.32 0.00 0.61 0.21 0.00 0.00 175.17 174.67 3blw n GLY 27 N -2.74 0.95 0.00 0.21 0.00 -1.26 -2.42 105.19 99.94 3blw n GLY 27 Ca 0.06 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.40 3blw n GLY 27 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3blw n VAL 28 N 0.00 0.04 -0.14 1.61 0.24 -0.45 -3.24 118.33 116.38 3blw n VAL 28 Ca 0.00 0.01 -0.12 0.00 -2.04 0.00 0.00 64.34 62.19 3blw n VAL 28 Cb 0.00 -1.01 -0.09 0.00 -1.47 0.00 0.00 33.84 31.27 3blw n VAL 28 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 3blw h GLY 29 N 0.05 -1.09 0.20 7.63 0.00 -1.66 0.04 103.07 108.23 3blw h GLY 29 Ca 0.00 0.74 0.18 0.00 0.00 0.00 0.00 47.33 48.24 3blw h GLY 29 CO 0.00 -0.17 0.61 1.70 0.00 0.00 0.00 176.54 178.68 3blw h LYS 30 N -0.34 0.78 -0.00 4.80 1.63 -1.63 -1.32 116.57 120.49 3blw h LYS 30 Ca 0.07 -0.05 -0.06 0.00 -0.85 0.00 0.00 60.65 59.77 3blw h LYS 30 Cb 0.53 -0.18 0.00 0.00 -0.60 0.00 0.00 32.23 31.99 3blw h LYS 30 CO -0.56 0.52 -0.23 0.93 -3.45 0.00 0.00 179.45 176.66 3blw h GLU 31 N 0.81 0.16 0.00 1.90 5.08 -1.69 -3.06 114.58 117.76 3blw h GLU 31 Ca 0.56 -0.17 -0.03 0.00 -1.00 0.00 0.00 59.36 58.73 3blw h GLU 31 Cb 0.81 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.10 3blw h GLU 31 CO -0.36 0.91 -0.13 0.97 -1.00 0.00 0.00 179.01 179.39 3blw h ILE 32 N -0.53 0.83 -0.01 3.13 2.10 -0.60 -2.05 117.51 120.39 3blw h ILE 32 Ca -0.03 -0.50 -0.03 0.00 1.08 0.00 0.00 64.86 65.37 3blw h ILE 32 Cb 0.99 1.29 0.00 0.00 -1.09 0.00 0.00 36.82 38.01 3blw h ILE 32 CO 0.04 0.13 -0.13 0.74 -1.08 0.00 0.00 178.15 177.85 3blw h THR 33 N 0.00 1.56 -0.73 2.19 2.02 -1.34 -3.27 112.91 113.34 3blw h THR 33 Ca -0.00 -1.83 0.16 0.00 0.77 0.00 0.00 66.41 65.51 3blw h THR 33 Cb 0.28 2.74 -0.12 0.00 -1.74 0.00 0.00 68.15 69.31 3blw h THR 33 CO 0.02 0.49 0.11 0.44 0.37 0.00 0.00 175.52 176.95 3blw h ASP 34 N -0.59 -0.12 -0.76 4.18 3.32 -1.34 0.13 116.42 121.24 3blw h ASP 34 Ca -0.01 0.16 0.17 0.00 0.02 0.00 0.00 57.03 57.37 3blw h ASP 34 Cb 0.87 0.25 -0.13 0.00 0.22 0.00 0.00 39.33 40.54 3blw h ASP 34 CO 0.03 -0.09 -0.01 -1.28 -1.72 0.00 0.00 179.24 176.16 3blw h SER 35 N 0.20 -0.38 -0.17 6.45 0.87 -1.44 -0.37 113.55 118.72 3blw h SER 35 Ca 0.41 0.20 -0.02 0.00 -1.23 0.00 0.00 61.79 61.15 3blw h SER 35 Cb 0.71 0.36 -0.01 0.00 -0.44 0.00 0.00 62.40 63.03 3blw h SER 35 CO -0.56 -0.19 0.04 0.58 -0.53 0.00 0.00 176.83 176.17 3blw h VAL 36 N 0.09 1.20 -0.40 2.23 2.07 -0.83 -2.22 116.25 118.39 3blw h VAL 36 Ca 0.41 -0.63 0.08 0.00 0.82 0.00 0.00 66.70 67.38 3blw h VAL 36 Cb 0.72 1.30 -0.09 0.00 -1.52 0.00 0.00 31.29 31.70 3blw h VAL 36 CO -0.68 0.19 -0.34 0.03 0.02 0.00 0.00 177.57 176.79 3blw h ARG 37 N 0.08 -0.26 -0.29 1.57 3.08 -0.28 0.74 114.38 119.03 3blw h ARG 37 Ca 0.05 0.02 0.05 0.00 0.07 0.00 0.00 59.98 60.17 3blw h ARG 37 Cb 0.26 0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.32 3blw h ARG 37 CO 0.00 -0.17 0.03 1.15 -1.07 0.00 0.00 179.97 179.91 3blw h THR 38 N -0.27 0.82 0.00 2.04 2.02 -1.07 -0.08 112.91 116.38 3blw h THR 38 Ca 0.17 -0.04 -0.02 0.00 0.77 0.00 0.00 66.41 67.28 3blw h THR 38 Cb 0.55 0.69 -0.00 0.00 -1.74 0.00 0.00 68.15 67.64 3blw h THR 38 CO -0.54 0.02 -0.12 0.40 0.37 0.00 0.00 175.52 175.65 3blw h ILE 39 N 0.13 0.62 0.03 3.11 2.04 -0.88 -1.49 117.51 121.07 3blw h ILE 39 Ca 0.14 -0.49 -0.05 0.00 1.00 0.00 0.00 64.86 65.45 3blw h ILE 39 Cb 0.17 1.31 0.01 0.00 -0.74 0.00 0.00 36.82 37.57 3blw h ILE 39 CO -0.21 0.11 -0.22 -0.26 0.00 0.00 0.00 178.15 177.57 3blw h PHE 40 N 0.00 0.17 0.00 1.37 -1.00 0.77 -2.89 116.94 115.36 3blw h PHE 40 Ca -0.00 -0.11 -0.11 0.00 2.81 0.00 0.00 57.97 60.56 3blw h PHE 40 Cb 0.30 -0.01 -0.02 0.00 3.61 0.00 0.00 35.95 39.84 3blw h PHE 40 CO 0.00 1.02 -0.53 1.05 -1.61 0.00 0.00 178.31 178.24 3blw h GLU 41 N -0.72 0.00 0.00 1.51 4.11 -1.05 -1.20 114.58 117.23 3blw h GLU 41 Ca -0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.40 3blw h GLU 41 Cb 1.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.35 3blw h GLU 41 CO 0.04 0.53 0.00 0.00 0.07 0.00 0.00 179.01 179.65 3blw h ALA 42 N 1.47 1.00 -0.13 1.06 0.00 -1.36 -1.78 119.26 119.52 3blw h ALA 42 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3blw h ALA 42 Cb 1.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.91 3blw h ALA 42 CO 0.07 0.00 0.00 -1.91 0.00 0.00 0.00 179.25 177.41 3blw n GLU 43 N -2.46 1.45 -4.17 0.00 4.07 -0.96 -5.00 120.64 113.57 3blw n GLU 43 Ca 0.02 -1.56 -0.38 0.00 -0.06 0.00 0.00 57.16 55.18 3blw n GLU 43 Cb 0.28 -1.29 -0.04 0.00 -0.06 0.00 0.00 31.44 30.33 3blw n GLU 43 CO 0.00 0.00 0.00 -1.71 -0.06 0.00 0.00 177.13 175.36 3blw n ASN 44 N 0.80 -1.63 -4.71 4.31 5.15 -0.59 -4.93 115.26 113.67 3blw n ASN 44 Ca 0.10 -1.27 -0.42 0.00 -0.60 0.00 0.00 54.58 52.39 3blw n ASN 44 Cb 0.39 -1.77 -0.03 0.00 -0.53 0.00 0.00 39.78 37.83 3blw n ASN 44 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 3blw s ILE 45 N -3.94 4.50 0.00 -1.44 1.01 -0.56 -4.92 121.20 115.85 3blw s ILE 45 Ca 0.24 1.80 0.00 0.00 0.00 0.00 0.00 60.65 62.69 3blw s ILE 45 Cb -0.13 -4.15 0.00 0.00 0.01 0.00 0.00 42.46 38.19 3blw s ILE 45 CO 0.98 0.12 0.80 -0.81 0.00 0.00 0.00 174.94 176.03 3blw n PRO 46 N 4.06 0.41 -4.92 2.79 -0.04 -1.26 -4.80 135.00 131.24 3blw n PRO 46 Ca 0.08 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.23 3blw n PRO 46 Cb 0.49 -1.30 -0.14 0.00 -0.04 0.00 0.00 33.50 32.51 3blw n PRO 46 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 3blw s ILE 47 N 1.16 2.44 -0.17 0.52 -1.16 -1.26 -2.33 121.20 120.39 3blw s ILE 47 Ca 0.00 -1.18 -0.03 0.00 -0.51 0.00 0.00 60.65 58.93 3blw s ILE 47 Cb 0.00 -1.95 -0.02 0.00 0.61 0.00 0.00 42.46 41.10 3blw s ILE 47 CO 0.00 0.44 -0.07 -1.81 -2.81 0.00 0.00 174.94 170.69 3blw s ASP 48 N -1.09 4.38 -0.06 4.50 1.01 -0.20 -4.96 116.67 120.25 3blw s ASP 48 Ca 0.12 -0.28 -0.30 0.00 0.71 0.00 0.00 52.55 52.80 3blw s ASP 48 Cb -0.10 -1.71 -0.02 0.00 1.01 0.00 0.00 42.92 42.09 3blw s ASP 48 CO 0.02 0.10 1.03 0.26 0.21 0.00 0.00 175.17 176.79 3blw s TRP 49 N 0.73 3.53 -0.38 4.23 0.52 -1.26 -1.75 118.94 124.56 3blw s TRP 49 Ca -0.03 1.58 -0.17 0.00 0.02 0.00 0.00 56.10 57.50 3blw s TRP 49 Cb -0.15 -3.20 0.01 0.00 -1.15 0.00 0.00 33.47 28.98 3blw s TRP 49 CO 0.02 -0.32 0.45 -2.00 0.02 0.00 0.00 176.95 175.12 3blw s GLU 50 N 1.64 3.37 -0.12 4.98 2.12 0.37 -4.94 118.70 126.12 3blw s GLU 50 Ca 0.51 -0.48 0.00 0.00 0.36 0.00 0.00 54.97 55.36 3blw s GLU 50 Cb -0.20 -3.88 -0.02 0.00 0.26 0.00 0.00 34.13 30.29 3blw s GLU 50 CO 0.22 -0.72 -0.12 -0.08 -0.54 0.00 0.00 175.26 174.02 3blw s THR 51 N 2.22 3.16 0.11 -1.70 -1.32 -1.26 -0.37 115.64 116.46 3blw s THR 51 Ca 0.14 -0.63 0.09 0.00 -1.21 0.00 0.00 61.69 60.08 3blw s THR 51 Cb -0.16 -2.32 -0.04 0.00 -1.51 0.00 0.00 72.50 68.47 3blw s THR 51 CO 0.13 0.53 -0.24 0.27 -2.21 0.00 0.00 174.62 173.11 3blw s ILE 52 N 0.18 1.95 0.06 5.08 -4.36 -0.52 -4.95 121.20 118.63 3blw s ILE 52 Ca -0.07 -1.59 -0.00 0.00 -0.26 0.00 0.00 60.65 58.73 3blw s ILE 52 Cb -0.15 -1.74 -0.04 0.00 1.25 0.00 0.00 42.46 41.79 3blw s ILE 52 CO 0.05 0.04 -0.04 0.20 0.24 0.00 0.00 174.94 175.43 3blw s ASN 53 N -1.87 0.61 0.24 4.36 0.01 -1.26 -4.42 114.94 112.60 3blw s ASN 53 Ca 0.10 -0.96 0.04 0.00 -0.71 0.00 0.00 52.86 51.33 3blw s ASN 53 Cb -0.10 0.17 -0.02 0.00 0.41 0.00 0.00 41.25 41.71 3blw s ASN 53 CO 0.05 -0.55 0.15 2.30 -1.51 0.00 0.00 177.10 177.54 3blw n ILE 54 N 0.21 0.00 -0.04 0.60 -6.64 -1.26 -5.05 119.36 107.18 3blw n ILE 54 Ca -0.14 -1.62 -0.04 0.00 -1.77 0.00 0.00 62.75 59.17 3blw n ILE 54 Cb 0.60 0.72 -0.05 0.00 -1.44 0.00 0.00 39.64 39.48 3blw n ILE 54 CO 0.00 0.00 0.00 1.17 -1.77 0.00 0.00 176.55 175.95 3blw n LYS 60 N -0.50 2.31 0.00 6.28 4.81 -1.26 -5.07 118.16 124.73 3blw n LYS 60 Ca 0.02 0.01 0.00 0.00 -0.87 0.00 0.00 58.31 57.46 3blw n LYS 60 Cb 0.41 -1.17 0.00 0.00 0.02 0.00 0.00 35.03 34.29 3blw n LYS 60 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 3blw n GLU 61 N -2.36 1.80 0.00 1.64 1.02 -1.26 -4.59 120.64 116.89 3blw n GLU 61 Ca -0.12 -1.12 0.02 0.00 -0.02 0.00 0.00 57.16 55.92 3blw n GLU 61 Cb 0.70 -0.88 0.11 0.00 -0.02 0.00 0.00 31.44 31.36 3blw n GLU 61 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3blw n GLY 62 N -0.32 -0.66 0.20 0.62 0.00 -1.26 -2.24 105.19 101.54 3blw n GLY 62 Ca 0.00 -0.02 0.10 0.00 0.00 0.00 0.00 46.02 46.10 3blw n GLY 62 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 3blw h VAL 63 N 0.00 0.00 -0.01 1.61 3.04 -1.97 0.96 116.25 119.89 3blw h VAL 63 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 3blw h VAL 63 Cb 0.00 0.45 -0.00 0.00 -2.01 0.00 0.00 31.29 29.73 3blw h VAL 63 CO 0.00 0.00 -0.01 0.22 -1.01 0.00 0.00 177.57 176.77 3blw h TYR 64 N 0.00 -0.03 0.00 3.17 5.03 -1.85 -2.66 116.97 120.63 3blw h TYR 64 Ca 0.00 0.00 -0.05 0.00 2.58 0.00 0.00 58.73 61.26 3blw h TYR 64 Cb 0.38 0.01 -0.01 0.00 1.55 0.00 0.00 36.73 38.66 3blw h TYR 64 CO 0.00 -0.02 -0.24 0.93 -1.32 0.00 0.00 178.16 177.51 3blw h GLU 65 N -0.02 0.00 -0.13 1.82 5.08 0.69 0.11 114.58 122.14 3blw h GLU 65 Ca 0.01 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 3blw h GLU 65 Cb 0.03 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.28 3blw h GLU 65 CO -0.02 0.24 -0.05 0.00 -1.00 0.00 0.00 179.01 178.18 3blw h ALA 66 N 1.76 0.18 0.25 3.43 0.00 -1.47 -2.04 119.26 121.37 3blw h ALA 66 Ca -0.00 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 3blw h ALA 66 Cb 0.59 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 3blw h ALA 66 CO 0.03 -0.04 -0.19 0.28 0.00 0.00 0.00 179.25 179.33 3blw h VAL 67 N -0.07 0.60 -0.90 0.00 2.07 -1.04 -1.28 116.25 115.63 3blw h VAL 67 Ca 0.03 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.59 3blw h VAL 67 Cb 0.50 0.60 -0.06 0.00 -1.52 0.00 0.00 31.29 30.82 3blw h VAL 67 CO 0.02 0.00 0.58 -0.08 0.02 0.00 0.00 177.57 178.11 3blw h GLU 68 N -0.44 1.07 0.58 1.57 4.57 -0.84 0.13 114.58 121.22 3blw h GLU 68 Ca -0.02 -0.06 -0.03 0.00 -1.18 0.00 0.00 59.36 58.07 3blw h GLU 68 Cb 0.38 -0.24 0.01 0.00 -0.16 0.00 0.00 28.75 28.74 3blw h GLU 68 CO -0.00 0.71 -0.28 1.03 -1.18 0.00 0.00 179.01 179.28 3blw h SER 69 N 1.10 -0.66 -0.48 1.04 0.87 -1.23 -2.77 113.55 111.42 3blw h SER 69 Ca 0.37 0.01 0.11 0.00 -1.23 0.00 0.00 61.79 61.05 3blw h SER 69 Cb 0.06 0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 62.17 3blw h SER 69 CO -0.14 -0.44 0.33 -0.07 -0.53 0.00 0.00 176.83 175.98 3blw h LEU 70 N -0.83 0.14 -1.13 2.23 3.38 -0.62 0.65 115.31 119.14 3blw h LEU 70 Ca -0.08 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.81 3blw h LEU 70 Cb 0.62 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 3blw h LEU 70 CO 0.13 0.08 -0.30 0.11 0.09 0.00 0.00 178.44 178.55 3blw h LYS 71 N 0.16 0.22 0.20 1.13 1.57 -0.77 0.74 116.57 119.81 3blw h LYS 71 Ca 0.22 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.91 3blw h LYS 71 Cb 0.68 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.98 3blw h LYS 71 CO -0.03 0.51 -0.09 0.00 -0.57 0.00 0.00 179.45 179.27 3blw h ARG 72 N 0.20 -0.25 0.00 3.15 3.08 -0.67 -3.38 114.38 116.51 3blw h ARG 72 Ca 0.03 0.02 -0.04 0.00 0.07 0.00 0.00 59.98 60.05 3blw h ARG 72 Cb 0.64 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.74 3blw h ARG 72 CO 0.05 0.09 -0.29 -0.91 -1.07 0.00 0.00 179.97 177.84 3blw h ASN 73 N -0.96 0.00 0.00 7.04 2.35 -1.14 -3.40 115.58 119.48 3blw h ASN 73 Ca -0.03 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 3blw h ASN 73 Cb 0.46 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.83 3blw h ASN 73 CO 0.04 0.21 0.00 0.29 -1.65 0.00 0.00 177.43 176.32 3blw n LYS 74 N -3.12 0.00 -4.54 0.81 4.76 0.26 -2.59 118.16 113.74 3blw n LYS 74 Ca 0.03 0.00 -0.24 0.00 -2.87 0.00 0.00 58.31 55.22 3blw n LYS 74 Cb 0.62 -0.91 -0.14 0.00 -1.84 0.00 0.00 35.03 32.76 3blw n LYS 74 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3blw s ILE 75 N -0.13 1.59 0.12 -0.18 1.01 -1.26 -1.68 121.20 120.67 3blw s ILE 75 Ca 0.00 -1.23 -0.08 0.00 0.00 0.00 0.00 60.65 59.34 3blw s ILE 75 Cb 0.00 -1.40 -0.01 0.00 0.01 0.00 0.00 42.46 41.06 3blw s ILE 75 CO 0.00 0.13 0.22 -0.83 0.00 0.00 0.00 174.94 174.46 3blw s GLY 76 N -1.30 0.32 -0.05 6.18 0.00 -0.86 -0.79 107.32 110.83 3blw s GLY 76 Ca 0.06 -0.80 -0.01 0.00 0.00 0.00 0.00 44.72 43.97 3blw s GLY 76 CO 0.02 -0.86 0.02 -2.27 0.00 0.00 0.00 173.10 170.01 3blw s LEU 77 N -2.92 0.57 0.06 0.66 1.98 0.91 -1.30 118.68 118.64 3blw s LEU 77 Ca 0.11 -0.00 -0.06 0.00 -2.89 0.00 0.00 54.13 51.29 3blw s LEU 77 Cb 0.04 -0.26 -0.01 0.00 0.66 0.00 0.00 46.19 46.62 3blw s LEU 77 CO -0.05 -0.19 0.11 -1.59 -1.89 0.00 0.00 176.35 172.74 3blw s LYS 78 N 1.79 0.68 0.00 1.98 -2.85 0.49 -1.16 119.74 120.67 3blw s LYS 78 Ca 0.01 -0.89 0.00 0.00 -1.00 0.00 0.00 55.97 54.09 3blw s LYS 78 Cb -0.12 0.27 0.00 0.00 -2.06 0.00 0.00 37.83 35.91 3blw s LYS 78 CO -0.03 -0.18 0.00 0.41 0.10 0.00 0.00 175.35 175.64 3blw n GLY 79 N 0.39 1.22 3.66 0.59 0.00 -0.13 -4.09 105.19 106.83 3blw n GLY 79 Ca -0.17 -1.82 -0.32 0.00 0.00 0.00 0.00 46.02 43.71 3blw n GLY 79 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3blw s LEU 80 N 0.00 3.39 0.55 0.99 2.01 -1.26 -4.87 118.68 119.48 3blw s LEU 80 Ca 0.00 -0.11 -0.03 0.00 0.01 0.00 0.00 54.13 54.00 3blw s LEU 80 Cb 0.00 -2.01 0.01 0.00 0.01 0.00 0.00 46.19 44.20 3blw s LEU 80 CO 0.00 0.24 0.82 0.26 1.01 0.00 0.00 176.35 178.68 3blw s TRP 81 N -1.14 3.15 0.19 0.29 0.51 -1.26 -1.11 118.94 119.57 3blw s TRP 81 Ca 0.21 0.39 -0.08 0.00 -2.12 0.00 0.00 56.10 54.50 3blw s TRP 81 Cb -0.11 -2.64 -0.06 0.00 -0.81 0.00 0.00 33.47 29.84 3blw s TRP 81 CO 0.12 -0.73 0.47 -1.58 -0.51 0.00 0.00 176.95 174.72 3blw s HIS 82 N -2.83 3.45 -0.09 -1.98 5.65 -1.26 -4.83 115.29 113.41 3blw s HIS 82 Ca 0.53 0.74 0.01 0.00 0.25 0.00 0.00 55.06 56.59 3blw s HIS 82 Cb -0.10 -2.15 0.02 0.00 -1.18 0.00 0.00 32.58 29.16 3blw s HIS 82 CO 0.42 0.35 -0.10 0.99 -0.65 0.00 0.00 174.74 175.74 3blw s THR 83 N -1.73 1.11 0.75 0.89 2.01 -1.26 -4.96 115.64 112.44 3blw s THR 83 Ca 0.44 -0.41 -0.14 0.00 0.31 0.00 0.00 61.69 61.89 3blw s THR 83 Cb -0.12 -1.05 0.05 0.00 0.01 0.00 0.00 72.50 71.39 3blw s THR 83 CO 0.22 0.36 1.18 -2.84 -0.69 0.00 0.00 174.62 172.86 3blw s PRO 84 N 1.10 2.07 -0.00 4.92 0.02 -1.26 -4.98 135.00 136.87 3blw s PRO 84 Ca -0.06 1.65 0.09 0.00 0.02 0.00 0.00 61.00 62.70 3blw s PRO 84 Cb -0.14 -1.84 -0.11 0.00 0.02 0.00 0.00 34.50 32.43 3blw s PRO 84 CO -0.02 -1.86 0.37 0.00 -0.33 0.00 0.00 177.00 175.16 3blw n ALA 85 N -2.93 3.09 -1.24 -1.55 0.00 -1.26 -4.86 120.51 111.75 3blw n ALA 85 Ca 0.13 -0.26 -0.29 0.00 0.00 0.00 0.00 53.44 53.01 3blw n ALA 85 Cb 0.51 -0.34 0.15 0.00 0.00 0.00 0.00 19.45 19.77 3blw n ALA 85 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 3blw s ASP 86 N -2.09 3.19 0.17 0.00 -4.77 -1.26 -4.97 116.67 106.94 3blw s ASP 86 Ca 0.02 1.31 -0.02 0.00 -3.30 0.00 0.00 52.55 50.56 3blw s ASP 86 Cb 0.07 -1.98 0.05 0.00 -1.09 0.00 0.00 42.92 39.97 3blw s ASP 86 CO 0.39 -2.79 1.42 1.56 0.70 0.00 0.00 175.17 176.45 3blw h GLN 87 N -1.66 0.41 -0.64 2.11 1.08 -2.06 -2.98 115.11 111.37 3blw h GLN 87 Ca -0.51 -0.34 0.00 0.00 -1.45 0.00 0.00 58.65 56.35 3blw h GLN 87 Cb 1.31 0.07 0.00 0.00 -0.05 0.00 0.00 27.48 28.81 3blw h GLN 87 CO 0.57 0.98 0.00 0.25 -0.95 0.00 0.00 178.83 179.68 3blw n THR 88 N -3.83 2.17 -1.30 -0.54 -2.24 -1.26 -4.93 114.28 102.34 3blw n THR 88 Ca -0.04 -1.16 -0.30 0.00 -2.27 0.00 0.00 64.05 60.28 3blw n THR 88 Cb 0.71 -0.20 0.12 0.00 -2.10 0.00 0.00 70.33 68.86 3blw n THR 88 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3blw s GLY 89 N -0.72 1.63 0.13 3.38 0.00 -1.13 -4.99 107.32 105.62 3blw s GLY 89 Ca 0.47 -0.03 0.12 0.00 0.00 0.00 0.00 44.72 45.27 3blw s GLY 89 CO 0.16 0.41 1.17 1.12 0.00 0.00 0.00 173.10 175.96 3blw h HIS 90 N -1.35 0.00 0.00 1.90 2.07 -1.91 -3.50 115.15 112.36 3blw h HIS 90 Ca -0.48 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.04 3blw h HIS 90 Cb 1.27 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.25 3blw h HIS 90 CO 0.47 0.80 0.00 0.41 -3.07 0.00 0.00 177.93 176.54 3blw n GLY 91 N 1.35 2.40 0.14 6.13 0.00 -1.26 -4.90 105.19 109.05 3blw n GLY 91 Ca -0.03 -1.72 -0.04 0.00 0.00 0.00 0.00 46.02 44.23 3blw n GLY 91 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3blw n SER 92 N 0.00 -0.36 0.00 1.61 2.88 -1.26 -4.74 113.62 111.76 3blw n SER 92 Ca 0.00 0.74 0.00 0.00 -1.33 0.00 0.00 58.87 58.28 3blw n SER 92 Cb 0.00 -0.15 0.00 0.00 -0.75 0.00 0.00 64.21 63.31 3blw n SER 92 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3blw n LEU 93 N -3.97 0.71 0.01 2.46 -0.00 -1.26 -4.60 117.00 110.36 3blw n LEU 93 Ca 0.01 0.00 -0.19 0.00 -0.00 0.00 0.00 56.01 55.83 3blw n LEU 93 Cb 0.09 -1.18 -0.14 0.00 -0.00 0.00 0.00 43.42 42.19 3blw n LEU 93 CO -0.05 -0.36 0.07 0.78 -0.00 0.00 0.00 177.39 177.83 3blw h ASN 94 N 0.00 0.32 -0.26 1.45 2.35 -1.93 -3.22 115.58 114.29 3blw h ASN 94 Ca 0.00 -0.94 -0.15 0.00 -0.55 0.00 0.00 56.30 54.65 3blw h ASN 94 Cb 0.00 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.26 3blw h ASN 94 CO 0.00 1.31 -0.41 -0.37 -1.65 0.00 0.00 177.43 176.32 3blw h VAL 95 N -0.56 1.28 -0.61 2.81 -1.51 -1.95 -2.91 116.25 112.81 3blw h VAL 95 Ca -0.13 -1.58 0.11 0.00 -1.23 0.00 0.00 66.70 63.87 3blw h VAL 95 Cb 1.47 1.46 -0.08 0.00 -2.13 0.00 0.00 31.29 32.00 3blw h VAL 95 CO 0.09 0.52 0.15 0.00 -1.23 0.00 0.00 177.57 177.10 3blw h ALA 96 N 0.88 0.74 -0.34 5.19 0.00 -1.89 0.28 119.26 124.12 3blw h ALA 96 Ca 0.05 0.12 0.04 0.00 0.00 0.00 0.00 54.91 55.13 3blw h ALA 96 Cb 0.97 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.88 3blw h ALA 96 CO 0.09 -0.29 0.10 1.25 0.00 0.00 0.00 179.25 180.40 3blw h LEU 97 N 0.28 0.09 -0.19 0.00 5.85 -1.52 -1.40 115.31 118.43 3blw h LEU 97 Ca 0.32 0.04 -0.05 0.00 0.84 0.00 0.00 57.88 59.03 3blw h LEU 97 Cb 0.47 0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.53 3blw h LEU 97 CO -0.39 0.09 -0.10 0.03 -0.34 0.00 0.00 178.44 177.73 3blw h ARG 98 N 0.24 0.39 -0.94 1.25 3.08 -1.17 -2.68 114.38 114.56 3blw h ARG 98 Ca 0.15 -0.18 0.02 0.00 0.07 0.00 0.00 59.98 60.04 3blw h ARG 98 Cb 0.14 -0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.14 3blw h ARG 98 CO -0.17 0.70 0.62 0.87 -1.07 0.00 0.00 179.97 180.92 3blw h LYS 99 N 0.08 1.21 0.00 0.04 1.57 -0.38 0.27 116.57 119.35 3blw h LYS 99 Ca 0.04 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 3blw h LYS 99 Cb 0.59 -0.27 0.00 0.00 0.08 0.00 0.00 32.23 32.62 3blw h LYS 99 CO 0.03 0.80 0.00 1.96 -0.57 0.00 0.00 179.45 181.67 3blw h GLN 100 N 1.25 0.00 -0.08 3.15 4.20 -1.19 -2.41 115.11 120.03 3blw h GLN 100 Ca 0.35 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.06 3blw h GLN 100 Cb -0.11 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.67 3blw h GLN 100 CO -0.09 0.00 0.00 1.28 -0.67 0.00 0.00 178.83 179.35 3blw n LEU 101 N -2.31 2.06 -3.93 1.46 4.77 -0.94 -4.97 117.00 113.15 3blw n LEU 101 Ca 0.04 -1.21 -0.32 0.00 -0.03 0.00 0.00 56.01 54.50 3blw n LEU 101 Cb 0.35 -0.04 -0.02 0.00 -2.33 0.00 0.00 43.42 41.38 3blw n LEU 101 CO 0.26 0.43 -0.02 -0.67 -1.33 0.00 0.00 177.39 176.07 3blw n ASP 102 N 0.55 -3.50 -4.58 -1.43 2.03 0.81 -4.81 116.55 105.62 3blw n ASP 102 Ca 0.07 -0.79 -0.39 0.00 0.52 0.00 0.00 54.79 54.20 3blw n ASP 102 Cb 0.29 -2.87 -0.02 0.00 -0.72 0.00 0.00 41.12 37.80 3blw n ASP 102 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 3blw s ILE 103 N -3.15 3.94 -0.91 5.18 1.01 -0.44 -4.29 121.20 122.54 3blw s ILE 103 Ca 0.63 -1.44 0.26 0.00 0.00 0.00 0.00 60.65 60.10 3blw s ILE 103 Cb -0.34 -4.99 0.12 0.00 0.01 0.00 0.00 42.46 37.26 3blw s ILE 103 CO 0.78 -1.76 1.60 0.00 0.00 0.00 0.00 174.94 175.57 3blw n TYR 104 N 9.95 0.19 -4.34 3.97 4.11 -0.59 -4.64 117.16 125.82 3blw n TYR 104 Ca 0.45 0.06 -0.33 0.00 -0.00 0.00 0.00 57.90 58.07 3blw n TYR 104 Cb 0.47 -0.47 -0.15 0.00 -0.00 0.00 0.00 39.34 39.18 3blw n TYR 104 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 3blw s ALA 105 N -3.04 2.47 -0.17 -3.48 0.00 -0.23 -0.87 121.76 116.44 3blw s ALA 105 Ca 0.11 -1.12 -0.07 0.00 0.00 0.00 0.00 51.96 50.89 3blw s ALA 105 Cb 0.17 -1.26 -0.04 0.00 0.00 0.00 0.00 23.12 21.99 3blw s ALA 105 CO 0.64 -0.18 0.05 1.21 0.00 0.00 0.00 175.76 177.48 3blw s ASN 106 N 1.05 5.57 -0.13 0.00 2.47 -0.42 0.11 114.94 123.59 3blw s ASN 106 Ca -0.01 0.10 0.02 0.00 0.42 0.00 0.00 52.86 53.39 3blw s ASN 106 Cb -0.15 -1.91 0.00 0.00 -1.45 0.00 0.00 41.25 37.75 3blw s ASN 106 CO -0.04 0.21 -0.21 -0.69 -3.72 0.00 0.00 177.10 172.65 3blw s VAL 107 N 0.14 2.21 -0.06 -5.21 1.01 0.56 -1.70 120.40 117.36 3blw s VAL 107 Ca 0.04 -0.94 0.05 0.00 0.00 0.00 0.00 61.98 61.13 3blw s VAL 107 Cb -0.12 -1.88 -0.01 0.00 0.00 0.00 0.00 36.38 34.36 3blw s VAL 107 CO 0.01 0.55 -0.22 0.00 0.00 0.00 0.00 175.10 175.43 3blw s ALA 108 N 0.67 2.31 -0.35 5.51 0.00 -0.84 -1.24 121.76 127.81 3blw s ALA 108 Ca -0.10 -1.03 -0.05 0.00 0.00 0.00 0.00 51.96 50.78 3blw s ALA 108 Cb -0.16 -0.77 0.06 0.00 0.00 0.00 0.00 23.12 22.25 3blw s ALA 108 CO 0.02 0.43 0.12 -0.51 0.00 0.00 0.00 175.76 175.82 3blw s LEU 109 N -0.25 4.51 -0.79 0.00 1.43 -0.52 -2.33 118.68 120.73 3blw s LEU 109 Ca -0.00 -1.39 -0.09 0.00 -1.03 0.00 0.00 54.13 51.61 3blw s LEU 109 Cb -0.13 -1.84 0.21 0.00 0.03 0.00 0.00 46.19 44.46 3blw s LEU 109 CO 0.03 -0.38 0.69 -0.36 0.23 0.00 0.00 176.35 176.55 3blw s PHE 110 N 1.32 3.69 -0.13 0.29 0.40 -0.67 -3.90 117.98 118.98 3blw s PHE 110 Ca -0.00 -2.35 0.01 0.00 -0.60 0.00 0.00 56.93 53.99 3blw s PHE 110 Cb -0.21 -3.58 0.02 0.00 0.51 0.00 0.00 43.02 39.76 3blw s PHE 110 CO 0.00 -0.92 -0.15 0.21 0.70 0.00 0.00 175.22 175.06 3blw s LYS 111 N -0.13 2.31 0.72 0.44 2.20 -1.26 -1.01 119.74 123.02 3blw s LYS 111 Ca 0.19 -0.58 -0.14 0.00 -0.36 0.00 0.00 55.97 55.08 3blw s LYS 111 Cb -0.13 -2.02 0.04 0.00 -1.51 0.00 0.00 37.83 34.21 3blw s LYS 111 CO -0.07 -0.13 1.15 -1.54 -0.36 0.00 0.00 175.35 174.40 3blw s SER 112 N 1.17 4.49 0.06 1.43 1.04 -0.43 -5.02 113.70 116.44 3blw s SER 112 Ca -0.02 2.12 0.07 0.00 0.48 0.00 0.00 55.95 58.61 3blw s SER 112 Cb -0.14 -2.56 -0.03 0.00 0.10 0.00 0.00 66.02 63.38 3blw s SER 112 CO -0.05 -2.05 -0.18 -0.76 0.98 0.00 0.00 173.24 171.18 3blw s LEU 113 N -5.27 2.64 0.13 2.42 1.43 -1.26 -4.88 118.68 113.90 3blw s LEU 113 Ca 0.69 -0.44 -0.20 0.00 -1.03 0.00 0.00 54.13 53.14 3blw s LEU 113 Cb -0.23 -1.53 -0.01 0.00 0.03 0.00 0.00 46.19 44.44 3blw s LEU 113 CO 0.46 0.24 1.69 0.50 0.23 0.00 0.00 176.35 179.47 3blw h LYS 114 N 4.37 -0.06 -1.20 1.70 3.64 -1.94 -2.68 116.57 120.39 3blw h LYS 114 Ca -0.48 0.00 -0.22 0.00 -1.27 0.00 0.00 60.65 58.69 3blw h LYS 114 Cb 1.16 0.01 -0.11 0.00 -0.41 0.00 0.00 32.23 32.88 3blw h LYS 114 CO 0.47 -0.04 0.28 0.41 -2.27 0.00 0.00 179.45 178.30 3blw n GLY 115 N -1.24 3.21 2.91 5.01 0.00 -1.26 -4.84 105.19 108.98 3blw n GLY 115 Ca -0.02 -0.56 -0.25 0.00 0.00 0.00 0.00 46.02 45.19 3blw n GLY 115 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3blw s VAL 116 N -1.43 0.89 -0.27 1.61 1.01 -1.01 -4.71 120.40 116.48 3blw s VAL 116 Ca 0.22 -0.25 -0.29 0.00 0.00 0.00 0.00 61.98 61.67 3blw s VAL 116 Cb 0.18 -0.91 -0.02 0.00 0.00 0.00 0.00 36.38 35.63 3blw s VAL 116 CO 0.03 0.33 1.73 -1.59 0.00 0.00 0.00 175.10 175.60 3blw s LYS 117 N 1.45 3.55 0.09 2.72 -2.85 -1.26 -4.84 119.74 118.60 3blw s LYS 117 Ca -0.01 1.56 0.06 0.00 -1.00 0.00 0.00 55.97 56.58 3blw s LYS 117 Cb -0.13 -4.13 -0.03 0.00 -2.06 0.00 0.00 37.83 31.48 3blw s LYS 117 CO -0.04 -1.59 -0.15 0.95 0.10 0.00 0.00 175.35 174.61 3blw s THR 118 N 6.10 1.27 0.20 3.79 -4.23 -1.26 -4.87 115.64 116.65 3blw s THR 118 Ca 0.77 -1.44 -0.08 0.00 -1.18 0.00 0.00 61.69 59.76 3blw s THR 118 Cb -0.24 -1.26 0.12 0.00 1.34 0.00 0.00 72.50 72.47 3blw s THR 118 CO 0.32 -0.24 1.73 -0.09 -0.54 0.00 0.00 174.62 175.80 3blw h ARG 119 N 4.08 1.15 -4.92 3.99 2.43 -1.94 -3.38 114.38 115.80 3blw h ARG 119 Ca -0.42 -0.27 -0.64 0.00 -0.81 0.00 0.00 59.98 57.84 3blw h ARG 119 Cb 1.19 -0.16 -0.35 0.00 -0.42 0.00 0.00 29.97 30.23 3blw h ARG 119 CO 0.42 1.00 -0.85 0.42 -1.51 0.00 0.00 179.97 179.45 3blw s ILE 120 N -5.35 1.88 0.44 1.20 1.09 -1.26 -5.13 121.20 114.06 3blw s ILE 120 Ca -0.12 -0.83 0.05 0.00 -1.10 0.00 0.00 60.65 58.66 3blw s ILE 120 Cb 0.15 -1.71 0.01 0.00 -1.06 0.00 0.00 42.46 39.85 3blw s ILE 120 CO 0.85 0.51 0.61 -2.16 -0.10 0.00 0.00 174.94 174.65 3blw s PRO 121 N 1.34 2.84 -1.05 2.79 0.05 -1.26 -4.70 135.00 135.01 3blw s PRO 121 Ca 0.04 -1.01 -0.04 0.00 0.05 0.00 0.00 61.00 60.04 3blw s PRO 121 Cb -0.13 -2.69 -0.05 0.00 0.05 0.00 0.00 34.50 31.68 3blw s PRO 121 CO -0.12 -0.31 0.91 -0.25 0.05 0.00 0.00 177.00 177.28 3blw n ASP 122 N -1.95 -5.35 -4.27 6.66 8.00 -1.26 -5.01 116.55 113.37 3blw n ASP 122 Ca 0.06 -0.66 -0.32 0.00 0.71 0.00 0.00 54.79 54.57 3blw n ASP 122 Cb 0.59 -5.05 -0.16 0.00 -0.02 0.00 0.00 41.12 36.48 3blw n ASP 122 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 3blw s ILE 123 N -3.37 2.16 -0.36 0.53 2.07 -1.26 -5.01 121.20 115.96 3blw s ILE 123 Ca 0.33 -1.01 0.02 0.00 -1.41 0.00 0.00 60.65 58.58 3blw s ILE 123 Cb -0.04 -1.80 0.15 0.00 0.13 0.00 0.00 42.46 40.89 3blw s ILE 123 CO 0.71 0.57 0.35 -0.62 -1.91 0.00 0.00 174.94 174.04 3blw s ASP 124 N -0.00 1.47 0.05 4.50 2.15 -1.25 -1.31 116.67 122.27 3blw s ASP 124 Ca -0.08 -1.63 0.01 0.00 0.43 0.00 0.00 52.55 51.28 3blw s ASP 124 Cb -0.15 0.41 -0.03 0.00 -0.30 0.00 0.00 42.92 42.85 3blw s ASP 124 CO 0.05 -0.27 -0.06 -1.48 -0.17 0.00 0.00 175.17 173.24 3blw s LEU 125 N 1.43 2.32 -0.02 -1.34 0.05 -0.18 -4.77 118.68 116.17 3blw s LEU 125 Ca 0.17 -0.67 0.08 0.00 0.05 0.00 0.00 54.13 53.75 3blw s LEU 125 Cb -0.16 -0.04 -0.02 0.00 -2.05 0.00 0.00 46.19 43.92 3blw s LEU 125 CO -0.04 -0.32 -0.25 -0.63 -0.55 0.00 0.00 176.35 174.55 3blw s ILE 126 N -2.09 2.01 -0.22 1.48 1.01 -0.52 -1.67 121.20 121.20 3blw s ILE 126 Ca -0.06 -1.08 0.01 0.00 0.00 0.00 0.00 60.65 59.52 3blw s ILE 126 Cb -0.05 -1.67 0.05 0.00 0.01 0.00 0.00 42.46 40.79 3blw s ILE 126 CO -0.02 0.57 -0.12 -0.69 0.00 0.00 0.00 174.94 174.68 3blw s VAL 127 N -0.55 1.84 -0.24 2.92 1.01 -0.98 -0.66 120.40 123.74 3blw s VAL 127 Ca 0.08 -1.19 -0.08 0.00 0.00 0.00 0.00 61.98 60.79 3blw s VAL 127 Cb -0.10 -1.90 -0.04 0.00 0.00 0.00 0.00 36.38 34.34 3blw s VAL 127 CO -0.00 0.15 0.09 -0.63 0.00 0.00 0.00 175.10 174.71 3blw s ILE 128 N 1.30 4.61 0.15 2.22 1.01 0.18 -1.99 121.20 128.67 3blw s ILE 128 Ca -0.03 -0.08 0.11 0.00 0.00 0.00 0.00 60.65 60.65 3blw s ILE 128 Cb -0.17 -3.15 -0.04 0.00 0.01 0.00 0.00 42.46 39.11 3blw s ILE 128 CO -0.08 0.34 -0.24 0.00 0.00 0.00 0.00 174.94 174.96 3blw s ARG 129 N 1.40 1.39 0.11 2.79 1.70 -0.69 -0.83 118.95 124.82 3blw s ARG 129 Ca 0.06 -1.39 -0.28 0.00 -0.47 0.00 0.00 55.73 53.65 3blw s ARG 129 Cb -0.15 -1.75 -0.06 0.00 -0.57 0.00 0.00 34.95 32.42 3blw s ARG 129 CO 0.05 0.40 0.87 -2.00 -1.08 0.00 0.00 175.30 173.53 3blw s GLU 130 N -2.33 4.63 -0.12 3.89 -6.30 -0.64 -1.30 118.70 116.54 3blw s GLU 130 Ca 0.16 1.29 0.17 0.00 -2.50 0.00 0.00 54.97 54.08 3blw s GLU 130 Cb -0.09 -3.35 -0.24 0.00 0.00 0.00 0.00 34.13 30.45 3blw s GLU 130 CO 0.07 0.31 0.35 0.09 0.02 0.00 0.00 175.26 176.10 3blw n ASN 131 N 2.53 0.35 -0.19 -1.70 3.02 -0.05 -2.89 115.26 116.33 3blw n ASN 131 Ca -0.01 0.16 0.09 0.00 -0.03 0.00 0.00 54.58 54.80 3blw n ASN 131 Cb 0.49 0.66 -0.06 0.00 -0.61 0.00 0.00 39.78 40.26 3blw n ASN 131 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 3blw n THR 132 N -2.82 0.00 -2.58 3.41 -2.24 -1.26 -4.88 114.28 103.92 3blw n THR 132 Ca -0.24 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 3blw n THR 132 Cb 1.06 1.10 0.00 0.00 -2.10 0.00 0.00 70.33 70.39 3blw n THR 132 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 3blw n GLU 133 N -0.87 1.88 0.00 -0.78 2.13 -1.26 -4.54 120.64 117.19 3blw n GLU 133 Ca 0.06 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.88 3blw n GLU 133 Cb 0.35 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.06 3blw n GLU 133 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3blw n GLY 134 N 2.34 2.33 0.00 8.31 0.00 -0.50 -2.03 105.19 115.64 3blw n GLY 134 Ca 0.00 -0.48 0.13 0.00 0.00 0.00 0.00 46.02 45.67 3blw n GLY 134 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3blw n GLU 135 N 13.44 0.60 -0.47 1.61 0.00 -1.26 -2.77 120.64 131.79 3blw n GLU 135 Ca 0.00 0.02 0.08 0.00 0.00 0.00 0.00 57.16 57.26 3blw n GLU 135 Cb 0.00 -1.50 0.29 0.00 0.00 0.00 0.00 31.44 30.23 3blw n GLU 135 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.13 178.32 3blw n PHE 136 N -1.16 1.14 0.50 -1.84 3.01 -0.86 -4.17 117.46 114.08 3blw n PHE 136 Ca 0.16 -0.47 0.13 0.00 1.01 0.00 0.00 57.45 58.28 3blw n PHE 136 Cb 0.16 -0.17 0.39 0.00 -0.01 0.00 0.00 39.48 39.85 3blw n PHE 136 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 3blw h SER 137 N 3.36 0.00 -6.09 4.37 4.64 -1.58 -3.43 113.55 114.83 3blw h SER 137 Ca 0.00 0.00 -0.43 0.00 -0.47 0.00 0.00 61.79 60.89 3blw h SER 137 Cb 1.15 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 63.28 3blw h SER 137 CO 0.16 0.00 -0.78 0.61 -0.87 0.00 0.00 176.83 175.94 3blw n GLY 138 N 0.99 -0.40 3.28 -0.77 0.00 -1.26 -4.98 105.19 102.06 3blw n GLY 138 Ca 0.04 0.16 -0.36 0.00 0.00 0.00 0.00 46.02 45.87 3blw n GLY 138 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3blw s LEU 139 N -6.92 3.50 0.03 0.99 1.43 -1.26 -5.07 118.68 111.38 3blw s LEU 139 Ca 0.29 -0.75 -0.18 0.00 -1.03 0.00 0.00 54.13 52.46 3blw s LEU 139 Cb -0.14 -1.78 0.03 0.00 0.03 0.00 0.00 46.19 44.33 3blw s LEU 139 CO 0.80 -0.15 0.41 -1.83 0.23 0.00 0.00 176.35 175.80 3blw s GLU 140 N 1.42 0.88 0.18 1.70 -1.05 -1.26 0.22 118.70 120.78 3blw s GLU 140 Ca 0.02 -0.30 -0.15 0.00 -0.15 0.00 0.00 54.97 54.39 3blw s GLU 140 Cb -0.17 0.39 0.02 0.00 -0.44 0.00 0.00 34.13 33.94 3blw s GLU 140 CO -0.01 -0.29 0.45 -3.38 0.95 0.00 0.00 175.26 172.98 3blw s HIS 141 N -2.17 -0.02 -0.32 4.83 -3.43 -0.03 -5.00 115.29 109.15 3blw s HIS 141 Ca -0.07 -0.33 -0.01 0.00 -0.80 0.00 0.00 55.06 53.86 3blw s HIS 141 Cb -0.02 0.27 0.07 0.00 -1.43 0.00 0.00 32.58 31.47 3blw s HIS 141 CO -0.00 -0.83 0.03 -2.00 -2.00 0.00 0.00 174.74 169.94 3blw s GLU 142 N -3.88 2.21 0.00 -0.38 2.12 -1.26 -0.77 118.70 116.74 3blw s GLU 142 Ca 0.10 -1.46 -0.02 0.00 0.36 0.00 0.00 54.97 53.95 3blw s GLU 142 Cb 0.00 -3.23 -0.01 0.00 0.26 0.00 0.00 34.13 31.16 3blw s GLU 142 CO -0.04 -0.74 0.83 0.66 -0.54 0.00 0.00 175.26 175.43 3blw h SER 143 N 7.93 -0.06 -1.97 -1.70 4.64 -1.87 -3.45 113.55 117.08 3blw h SER 143 Ca -0.17 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.61 3blw h SER 143 Cb 1.05 0.02 -0.08 0.00 -0.31 0.00 0.00 62.40 63.08 3blw h SER 143 CO 0.56 -0.04 -0.56 0.68 -0.87 0.00 0.00 176.83 176.60 3blw s VAL 144 N -2.77 3.25 0.17 0.95 -7.23 -1.26 -5.06 120.40 108.46 3blw s VAL 144 Ca -0.01 -1.71 -0.33 0.00 -1.81 0.00 0.00 61.98 58.12 3blw s VAL 144 Cb 0.00 -2.99 -0.13 0.00 0.56 0.00 0.00 36.38 33.82 3blw s VAL 144 CO 0.03 -0.24 1.62 -0.81 -0.31 0.00 0.00 175.10 175.39 3blw n PRO 145 N -1.11 2.32 -0.17 4.82 -0.04 -1.26 -1.84 135.00 137.73 3blw n PRO 145 Ca -0.04 0.84 0.00 0.00 -0.04 0.00 0.00 63.50 64.26 3blw n PRO 145 Cb 0.60 -2.63 0.00 0.00 -0.04 0.00 0.00 33.50 31.44 3blw n PRO 145 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3blw n GLY 146 N 3.56 0.92 3.16 0.55 0.00 -1.26 -5.02 105.19 107.09 3blw n GLY 146 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 3blw n GLY 146 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3blw s VAL 147 N -2.54 2.48 -0.07 1.61 1.01 -0.77 -5.11 120.40 117.01 3blw s VAL 147 Ca 0.00 -1.06 0.05 0.00 0.00 0.00 0.00 61.98 60.97 3blw s VAL 147 Cb 0.00 -2.20 -0.01 0.00 0.00 0.00 0.00 36.38 34.17 3blw s VAL 147 CO 0.00 0.31 -0.23 -0.69 0.00 0.00 0.00 175.10 174.49 3blw s VAL 148 N 1.28 1.91 -0.14 2.92 1.01 -1.26 -2.35 120.40 123.78 3blw s VAL 148 Ca 0.01 -0.97 0.00 0.00 0.00 0.00 0.00 61.98 61.02 3blw s VAL 148 Cb -0.16 -1.63 -0.01 0.00 0.00 0.00 0.00 36.38 34.58 3blw s VAL 148 CO -0.08 0.53 -0.15 -1.61 0.00 0.00 0.00 175.10 173.80 3blw s GLU 149 N 0.05 3.28 -0.23 2.72 2.02 0.05 -5.00 118.70 121.59 3blw s GLU 149 Ca -0.09 -0.73 -0.06 0.00 0.02 0.00 0.00 54.97 54.11 3blw s GLU 149 Cb -0.15 -2.61 -0.02 0.00 0.10 0.00 0.00 34.13 31.45 3blw s GLU 149 CO 0.05 0.10 0.02 0.45 0.02 0.00 0.00 175.26 175.91 3blw s SER 150 N 0.61 4.84 -0.11 -0.19 0.15 -1.26 -0.85 113.70 116.88 3blw s SER 150 Ca -0.08 -0.25 -0.21 0.00 0.70 0.00 0.00 55.95 56.11 3blw s SER 150 Cb -0.16 -1.85 -0.04 0.00 -1.71 0.00 0.00 66.02 62.26 3blw s SER 150 CO 0.03 -0.01 0.59 -0.76 1.20 0.00 0.00 173.24 174.29 3blw s LEU 151 N 1.43 4.27 -0.34 3.45 1.43 0.13 -4.98 118.68 124.07 3blw s LEU 151 Ca 0.05 0.96 -0.06 0.00 -1.03 0.00 0.00 54.13 54.05 3blw s LEU 151 Cb -0.15 -2.87 0.04 0.00 0.03 0.00 0.00 46.19 43.24 3blw s LEU 151 CO 0.01 -0.09 0.10 -0.75 0.23 0.00 0.00 176.35 175.85 3blw s LYS 152 N 0.91 2.60 0.03 1.70 2.20 -1.26 -4.16 119.74 121.76 3blw s LYS 152 Ca 0.31 -1.19 -0.18 0.00 -0.36 0.00 0.00 55.97 54.55 3blw s LYS 152 Cb -0.16 -3.45 -0.06 0.00 -1.51 0.00 0.00 37.83 32.65 3blw s LYS 152 CO 0.13 -0.67 0.50 0.08 -0.36 0.00 0.00 175.35 175.03 3blw s VAL 153 N 1.39 4.88 -0.06 4.02 1.01 -1.18 -4.93 120.40 125.53 3blw s VAL 153 Ca -0.02 1.06 -0.01 0.00 0.00 0.00 0.00 61.98 63.01 3blw s VAL 153 Cb -0.20 -3.82 0.03 0.00 0.00 0.00 0.00 36.38 32.39 3blw s VAL 153 CO 0.03 0.55 0.02 -0.04 0.00 0.00 0.00 175.10 175.65 3blw s MET 154 N -0.98 0.36 -0.00 2.72 -1.94 -1.26 -1.41 119.30 116.78 3blw s MET 154 Ca 0.27 0.19 0.06 0.00 -1.71 0.00 0.00 55.69 54.50 3blw s MET 154 Cb -0.18 -0.77 -0.02 0.00 2.01 0.00 0.00 34.83 35.87 3blw s MET 154 CO 0.16 -0.29 -0.19 0.95 -0.01 0.00 0.00 175.02 175.64 3blw s THR 155 N 1.93 1.47 0.19 2.05 -4.23 -1.26 -5.03 115.64 110.76 3blw s THR 155 Ca 0.03 -0.86 -0.12 0.00 -1.18 0.00 0.00 61.69 59.56 3blw s THR 155 Cb -0.12 -1.23 0.13 0.00 1.34 0.00 0.00 72.50 72.61 3blw s THR 155 CO -0.04 0.36 1.71 -0.09 -0.54 0.00 0.00 174.62 176.01 3blw h ARG 156 N 5.51 0.22 0.31 3.99 2.43 -1.98 -1.13 114.38 123.74 3blw h ARG 156 Ca -0.38 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 58.77 3blw h ARG 156 Cb 1.15 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.64 3blw h ARG 156 CO 0.47 0.15 -0.25 -1.35 -1.51 0.00 0.00 179.97 177.48 3blw h PRO 157 N 0.23 -0.55 0.00 0.20 0.11 -1.99 0.39 132.00 130.38 3blw h PRO 157 Ca 0.27 0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.41 3blw h PRO 157 Cb 0.38 0.13 -0.00 0.00 0.11 0.00 0.00 31.00 31.61 3blw h PRO 157 CO -0.36 -0.37 -0.06 0.87 -0.21 0.00 0.00 178.00 177.87 3blw h LYS 158 N -0.57 0.00 0.17 1.05 1.57 -1.93 -1.98 116.57 114.88 3blw h LYS 158 Ca -0.02 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.43 3blw h LYS 158 Cb 0.51 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.83 3blw h LYS 158 CO -0.02 0.06 -1.59 1.15 -0.57 0.00 0.00 179.45 178.48 3blw h THR 159 N 0.00 1.12 -0.70 -0.16 2.02 -0.60 -2.95 112.91 111.64 3blw h THR 159 Ca -0.00 -2.69 -0.04 0.00 0.77 0.00 0.00 66.41 64.45 3blw h THR 159 Cb 0.11 2.82 -0.03 0.00 -1.74 0.00 0.00 68.15 69.31 3blw h THR 159 CO 0.01 0.84 0.29 -0.33 0.37 0.00 0.00 175.52 176.70 3blw h GLU 160 N 0.10 1.01 0.50 6.66 5.08 0.06 -1.78 114.58 126.21 3blw h GLU 160 Ca -0.28 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 57.91 3blw h GLU 160 Cb 2.07 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 31.13 3blw h GLU 160 CO 0.19 0.81 -0.38 -0.09 -1.00 0.00 0.00 179.01 178.55 3blw h ARG 161 N 1.00 -0.83 -0.50 2.33 2.43 -1.39 -0.87 114.38 116.55 3blw h ARG 161 Ca 0.24 0.06 -0.07 0.00 -0.81 0.00 0.00 59.98 59.39 3blw h ARG 161 Cb 0.17 0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.88 3blw h ARG 161 CO -0.02 -0.55 0.03 0.97 -1.51 0.00 0.00 179.97 178.88 3blw h ILE 162 N -0.86 1.24 -0.26 1.20 6.09 -1.44 -1.04 117.51 122.44 3blw h ILE 162 Ca -0.05 -0.97 0.04 0.00 -1.37 0.00 0.00 64.86 62.51 3blw h ILE 162 Cb 0.73 0.83 -0.04 0.00 0.47 0.00 0.00 36.82 38.81 3blw h ILE 162 CO 0.01 0.35 0.00 0.00 -3.07 0.00 0.00 178.15 175.44 3blw h ALA 163 N 1.26 0.23 -0.37 0.18 0.00 -1.03 0.43 119.26 119.96 3blw h ALA 163 Ca 0.15 0.07 -0.09 0.00 0.00 0.00 0.00 54.91 55.04 3blw h ALA 163 Cb 0.42 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 3blw h ALA 163 CO 0.02 -0.41 -0.14 0.00 0.00 0.00 0.00 179.25 178.71 3blw h ARG 164 N 0.08 0.74 -0.64 0.00 3.08 -0.73 -2.35 114.38 114.56 3blw h ARG 164 Ca 0.12 -0.31 0.12 0.00 0.07 0.00 0.00 59.98 59.99 3blw h ARG 164 Cb 0.16 -0.03 -0.09 0.00 0.08 0.00 0.00 29.97 30.08 3blw h ARG 164 CO -0.20 0.91 0.13 0.35 -1.07 0.00 0.00 179.97 180.09 3blw h PHE 165 N 0.53 0.21 -0.12 3.04 3.57 -0.74 0.31 116.94 123.73 3blw h PHE 165 Ca 0.09 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.62 3blw h PHE 165 Cb 0.67 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.41 3blw h PHE 165 CO 0.05 -0.05 0.07 0.00 -2.23 0.00 0.00 178.31 176.16 3blw h ALA 166 N 1.52 0.15 -0.04 2.41 0.00 -0.73 0.76 119.26 123.33 3blw h ALA 166 Ca 0.34 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 3blw h ALA 166 Cb 0.53 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 3blw h ALA 166 CO -0.43 -0.33 0.00 0.74 0.00 0.00 0.00 179.25 179.22 3blw h PHE 167 N 0.13 0.08 -0.71 0.00 0.04 -0.84 0.22 116.94 115.86 3blw h PHE 167 Ca 0.04 -0.01 0.16 0.00 2.80 0.00 0.00 57.97 60.96 3blw h PHE 167 Cb 0.03 -0.02 -0.12 0.00 2.20 0.00 0.00 35.95 38.04 3blw h PHE 167 CO -0.06 0.35 0.04 -0.44 -0.60 0.00 0.00 178.31 177.60 3blw h ASP 168 N -0.22 -0.26 -0.41 2.17 3.32 -0.36 0.25 116.42 120.92 3blw h ASP 168 Ca 0.01 0.18 -0.00 0.00 0.02 0.00 0.00 57.03 57.23 3blw h ASP 168 Cb 0.32 0.30 -0.02 0.00 0.22 0.00 0.00 39.33 40.15 3blw h ASP 168 CO 0.00 -0.14 0.24 0.15 -1.72 0.00 0.00 179.24 177.78 3blw h PHE 169 N 0.13 0.54 -0.47 4.55 3.04 -0.56 -0.20 116.94 123.96 3blw h PHE 169 Ca 0.39 -0.00 -0.06 0.00 3.98 0.00 0.00 57.97 62.28 3blw h PHE 169 Cb 0.67 -0.18 -0.02 0.00 2.56 0.00 0.00 35.95 38.98 3blw h PHE 169 CO -0.38 0.38 0.06 0.00 -2.02 0.00 0.00 178.31 176.36 3blw h ALA 170 N 1.11 1.22 -0.10 2.41 0.00 0.49 -1.65 119.26 122.74 3blw h ALA 170 Ca 0.15 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 3blw h ALA 170 Cb 0.00 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 3blw h ALA 170 CO -0.03 0.52 -0.07 -0.22 0.00 0.00 0.00 179.25 179.45 3blw h LYS 171 N 0.71 0.23 -0.68 0.00 3.64 -0.24 0.56 116.57 120.80 3blw h LYS 171 Ca 0.15 -0.11 0.01 0.00 -1.27 0.00 0.00 60.65 59.43 3blw h LYS 171 Cb 0.34 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.13 3blw h LYS 171 CO 0.01 0.62 0.45 -0.22 -2.27 0.00 0.00 179.45 178.03 3blw h LYS 172 N -0.16 0.88 -0.59 1.90 3.64 -0.81 -2.65 116.57 118.78 3blw h LYS 172 Ca 0.02 -0.05 -0.32 0.00 -1.27 0.00 0.00 60.65 59.03 3blw h LYS 172 Cb 0.56 -0.20 -0.19 0.00 -0.41 0.00 0.00 32.23 31.99 3blw h LYS 172 CO 0.02 0.58 0.14 0.66 -2.27 0.00 0.00 179.45 178.58 3blw n TYR 173 N -4.44 1.84 -3.98 1.91 4.02 -0.64 -4.97 117.16 110.91 3blw n TYR 173 Ca 0.07 -1.79 -0.37 0.00 -0.01 0.00 0.00 57.90 55.80 3blw n TYR 173 Cb 0.04 -0.67 0.01 0.00 -0.02 0.00 0.00 39.34 38.71 3blw n TYR 173 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 3blw n ASN 174 N -1.11 -3.36 -4.75 7.72 3.02 -0.99 -4.95 115.26 110.86 3blw n ASN 174 Ca 0.43 -1.03 -0.35 0.00 -0.03 0.00 0.00 54.58 53.59 3blw n ASN 174 Cb 1.20 -1.27 -0.08 0.00 -0.61 0.00 0.00 39.78 39.01 3blw n ASN 174 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 3blw s ARG 175 N -6.75 3.81 -0.00 3.52 1.81 0.19 -5.02 118.95 116.50 3blw s ARG 175 Ca 0.36 -0.24 0.13 0.00 -1.72 0.00 0.00 55.73 54.26 3blw s ARG 175 Cb -0.20 -3.24 -0.20 0.00 -0.45 0.00 0.00 34.95 30.86 3blw s ARG 175 CO 0.78 0.47 0.76 -0.22 -0.68 0.00 0.00 175.30 176.41 3blw h LYS 176 N 6.04 0.00 -5.82 3.54 1.63 -1.92 -3.41 116.57 116.62 3blw h LYS 176 Ca -0.45 0.00 -0.60 0.00 -0.85 0.00 0.00 60.65 58.75 3blw h LYS 176 Cb 1.18 0.00 -0.30 0.00 -0.60 0.00 0.00 32.23 32.51 3blw h LYS 176 CO 0.67 0.47 -0.85 -1.12 -3.45 0.00 0.00 179.45 175.18 3blw s SER 177 N -6.06 2.40 -0.09 4.20 0.01 -1.26 -1.27 113.70 111.63 3blw s SER 177 Ca -0.04 -0.38 0.01 0.00 1.31 0.00 0.00 55.95 56.85 3blw s SER 177 Cb 0.08 -0.41 0.02 0.00 0.21 0.00 0.00 66.02 65.92 3blw s SER 177 CO 0.82 0.23 -0.09 -0.69 0.41 0.00 0.00 173.24 173.92 3blw s VAL 178 N -0.32 1.00 -0.08 3.43 1.01 -0.13 -1.81 120.40 123.51 3blw s VAL 178 Ca 0.04 -0.33 0.04 0.00 0.00 0.00 0.00 61.98 61.73 3blw s VAL 178 Cb -0.09 -0.98 0.00 0.00 0.00 0.00 0.00 36.38 35.31 3blw s VAL 178 CO 0.00 0.35 -0.21 -0.89 0.00 0.00 0.00 175.10 174.35 3blw s THR 179 N 1.24 1.84 -0.23 3.92 2.01 0.38 -1.91 115.64 122.91 3blw s THR 179 Ca -0.04 -0.90 -0.17 0.00 0.31 0.00 0.00 61.69 60.89 3blw s THR 179 Cb -0.14 -1.60 -0.03 0.00 0.01 0.00 0.00 72.50 70.74 3blw s THR 179 CO -0.03 0.51 0.46 0.00 -0.69 0.00 0.00 174.62 174.87 3blw s ALA 180 N 0.31 3.56 -0.13 7.40 0.00 0.66 -0.42 121.76 133.15 3blw s ALA 180 Ca -0.15 -0.56 -0.15 0.00 0.00 0.00 0.00 51.96 51.11 3blw s ALA 180 Cb -0.17 -2.76 -0.05 0.00 0.00 0.00 0.00 23.12 20.15 3blw s ALA 180 CO 0.07 -0.51 0.35 0.08 0.00 0.00 0.00 175.76 175.75 3blw s VAL 181 N 1.78 5.25 0.37 0.00 1.01 -0.53 -0.94 120.40 127.33 3blw s VAL 181 Ca 0.20 0.68 -0.15 0.00 0.00 0.00 0.00 61.98 62.72 3blw s VAL 181 Cb -0.15 -3.68 0.05 0.00 0.00 0.00 0.00 36.38 32.59 3blw s VAL 181 CO 0.09 0.40 0.75 -1.38 0.00 0.00 0.00 175.10 174.96 3blw s HIS 182 N 0.28 0.19 -0.30 5.22 -3.43 -0.76 -4.50 115.29 111.99 3blw s HIS 182 Ca 0.20 -0.80 0.18 0.00 -0.80 0.00 0.00 55.06 53.84 3blw s HIS 182 Cb -0.14 0.74 0.48 0.00 -1.43 0.00 0.00 32.58 32.23 3blw s HIS 182 CO 0.07 -1.50 1.05 1.17 -2.00 0.00 0.00 174.74 173.53 3blw n LYS 183 N -0.53 1.78 0.03 -0.38 3.00 -1.26 0.13 118.16 120.94 3blw n LYS 183 Ca -0.07 -3.54 0.09 0.00 -0.00 0.00 0.00 58.31 54.79 3blw n LYS 183 Cb 0.60 -1.57 0.38 0.00 0.00 0.00 0.00 35.03 34.45 3blw n LYS 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3blw n ALA 184 N -0.38 1.75 0.90 3.14 0.00 -1.26 -1.88 120.51 122.77 3blw n ALA 184 Ca 0.13 -0.02 0.13 0.00 0.00 0.00 0.00 53.44 53.68 3blw n ALA 184 Cb 0.81 -1.30 0.56 0.00 0.00 0.00 0.00 19.45 19.52 3blw n ALA 184 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 3blw n ASN 185 N -1.69 0.13 0.00 0.00 6.94 -1.26 -3.60 115.26 115.78 3blw n ASN 185 Ca 0.04 0.51 0.00 0.00 -0.02 0.00 0.00 54.58 55.11 3blw n ASN 185 Cb 0.21 -0.55 0.00 0.00 -2.36 0.00 0.00 39.78 37.08 3blw n ASN 185 CO 0.00 0.00 0.00 -0.38 -1.03 0.00 0.00 177.26 175.85 3blw n ILE 186 N -1.62 0.00 -3.27 1.53 5.41 -0.83 -4.81 119.36 115.78 3blw n ILE 186 Ca 0.06 0.00 -0.42 0.00 1.00 0.00 0.00 62.75 63.39 3blw n ILE 186 Cb 0.34 -0.91 -0.01 0.00 -0.71 0.00 0.00 39.64 38.35 3blw n ILE 186 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 176.55 176.78 3blw n MET 187 N -2.66 3.72 0.22 0.38 2.81 -0.79 -4.89 117.12 115.91 3blw n MET 187 Ca 0.00 -4.51 0.06 0.00 -1.81 0.00 0.00 57.70 51.45 3blw n MET 187 Cb 0.44 -2.51 0.49 0.00 -0.71 0.00 0.00 33.22 30.94 3blw n MET 187 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 3blw h LYS 188 N 6.04 0.00 0.00 0.03 1.57 -1.82 -1.98 116.57 120.40 3blw h LYS 188 Ca 0.19 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.89 3blw h LYS 188 Cb 0.76 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.06 3blw h LYS 188 CO 1.10 0.25 -0.56 -0.07 -0.57 0.00 0.00 179.45 179.60 3blw h LEU 189 N 0.00 0.00 0.00 2.94 4.07 -1.90 -3.17 115.31 117.25 3blw h LEU 189 Ca -0.00 -0.30 0.00 0.00 0.08 0.00 0.00 57.88 57.65 3blw h LEU 189 Cb 0.49 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.23 3blw h LEU 189 CO 0.03 0.97 0.00 0.61 -1.08 0.00 0.00 178.44 178.97 3blw n GLY 190 N 1.59 -2.71 0.24 0.83 0.00 -1.17 -1.01 105.19 102.96 3blw n GLY 190 Ca -0.14 0.04 0.10 0.00 0.00 0.00 0.00 46.02 46.02 3blw n GLY 190 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3blw h ASP 191 N 0.00 0.00 0.31 1.61 5.19 -1.64 -2.77 116.42 119.11 3blw h ASP 191 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 3blw h ASP 191 Cb 0.00 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.49 3blw h ASP 191 CO 0.00 0.20 -0.33 1.23 -3.12 0.00 0.00 179.24 177.23 3blw h GLY 192 N 1.28 -0.74 0.19 2.75 0.00 -1.47 -0.55 103.07 104.53 3blw h GLY 192 Ca -0.00 0.37 0.12 0.00 0.00 0.00 0.00 47.33 47.83 3blw h GLY 192 CO 0.03 -0.28 0.21 -2.00 0.00 0.00 0.00 176.54 174.50 3blw h LEU 193 N -0.67 0.14 0.11 3.11 5.85 -0.79 -1.12 115.31 121.94 3blw h LEU 193 Ca -0.01 0.11 0.01 0.00 0.84 0.00 0.00 57.88 58.82 3blw h LEU 193 Cb 0.61 0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.74 3blw h LEU 193 CO -0.07 0.06 -0.16 0.15 -0.34 0.00 0.00 178.44 178.08 3blw h PHE 194 N 0.35 -0.41 -0.86 1.25 3.57 -1.33 -1.53 116.94 117.99 3blw h PHE 194 Ca 0.36 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.86 3blw h PHE 194 Cb 0.53 0.16 -0.04 0.00 2.79 0.00 0.00 35.95 39.39 3blw h PHE 194 CO -0.21 -0.23 0.55 -0.09 -2.23 0.00 0.00 178.31 176.10 3blw h ARG 195 N -0.32 1.15 0.23 1.11 2.43 -0.36 -2.54 114.38 116.07 3blw h ARG 195 Ca 0.02 -0.08 -0.01 0.00 -0.81 0.00 0.00 59.98 59.09 3blw h ARG 195 Cb 0.32 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 3blw h ARG 195 CO -0.07 0.78 -0.11 -0.91 -1.51 0.00 0.00 179.97 178.15 3blw h ASN 196 N 1.18 -0.26 -1.10 -3.80 2.35 -1.08 -2.38 115.58 110.49 3blw h ASN 196 Ca 0.31 0.01 0.42 0.00 -0.55 0.00 0.00 56.30 56.49 3blw h ASN 196 Cb -0.10 0.07 -0.16 0.00 0.05 0.00 0.00 38.32 38.17 3blw h ASN 196 CO -0.06 -0.10 0.64 0.40 -1.65 0.00 0.00 177.43 176.65 3blw h ILE 197 N -0.47 0.04 0.50 2.81 2.04 -1.33 1.03 117.51 122.13 3blw h ILE 197 Ca -0.03 -0.01 -0.02 0.00 1.00 0.00 0.00 64.86 65.79 3blw h ILE 197 Cb 0.23 -0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.31 3blw h ILE 197 CO 0.05 0.01 -0.24 0.40 0.00 0.00 0.00 178.15 178.37 3blw h ILE 198 N 0.04 0.00 -0.83 -0.67 1.08 -1.47 -2.36 117.51 113.30 3blw h ILE 198 Ca 0.84 -0.44 0.01 0.00 -0.39 0.00 0.00 64.86 64.88 3blw h ILE 198 Cb 2.33 0.00 -0.04 0.00 -3.07 0.00 0.00 36.82 36.04 3blw h ILE 198 CO -0.67 0.00 0.54 0.71 -0.69 0.00 0.00 178.15 178.05 3blw h THR 199 N -1.11 1.22 -0.59 -0.27 1.35 -0.74 -1.65 112.91 111.12 3blw h THR 199 Ca -0.07 -0.41 0.05 0.00 -0.55 0.00 0.00 66.41 65.43 3blw h THR 199 Cb 0.51 -0.00 -0.05 0.00 -1.73 0.00 0.00 68.15 66.88 3blw h THR 199 CO 0.11 0.21 0.32 -0.08 -0.25 0.00 0.00 175.52 175.84 3blw h GLU 200 N 1.13 0.59 -0.64 4.72 4.81 0.10 -2.52 114.58 122.77 3blw h GLU 200 Ca 0.30 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.50 3blw h GLU 200 Cb -0.12 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.13 3blw h GLU 200 CO -0.06 0.39 0.00 0.44 -0.73 0.00 0.00 179.01 179.05 3blw n ILE 201 N -4.82 1.86 0.85 2.32 -5.35 -0.89 -3.22 119.36 110.11 3blw n ILE 201 Ca 0.06 -1.21 0.09 0.00 -0.27 0.00 0.00 62.75 61.42 3blw n ILE 201 Cb 0.14 0.12 -0.02 0.00 -1.74 0.00 0.00 39.64 38.15 3blw n ILE 201 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3blw n GLY 202 N 1.10 -0.09 0.11 3.28 0.00 -0.66 -3.88 105.19 105.06 3blw n GLY 202 Ca 0.26 -0.54 -0.14 0.00 0.00 0.00 0.00 46.02 45.59 3blw n GLY 202 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3blw n GLN 203 N -0.23 0.51 0.01 1.61 6.02 -1.09 -3.99 117.38 120.22 3blw n GLN 203 Ca 0.07 0.12 0.11 0.00 -0.01 0.00 0.00 57.00 57.29 3blw n GLN 203 Cb 0.39 -1.40 0.02 0.00 1.02 0.00 0.00 30.24 30.27 3blw n GLN 203 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 177.06 176.41 3blw n LYS 204 N -3.13 0.17 -4.32 -1.09 2.85 -1.20 -4.53 118.16 106.91 3blw n LYS 204 Ca -0.36 -0.01 -0.17 0.00 -1.05 0.00 0.00 58.31 56.72 3blw n LYS 204 Cb 0.88 -1.55 -0.10 0.00 -0.65 0.00 0.00 35.03 33.61 3blw n LYS 204 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 3blw s GLU 205 N -3.12 1.27 -1.36 -1.58 2.02 -1.25 -4.89 118.70 109.79 3blw s GLU 205 Ca 0.06 -1.62 -0.02 0.00 0.02 0.00 0.00 54.97 53.41 3blw s GLU 205 Cb 0.15 -0.68 -0.00 0.00 0.10 0.00 0.00 34.13 33.70 3blw s GLU 205 CO 0.80 -0.02 0.50 0.66 0.02 0.00 0.00 175.26 177.22 3blw n TYR 206 N -0.37 -1.71 0.35 1.61 4.02 -1.26 -4.00 117.16 115.80 3blw n TYR 206 Ca -0.07 0.73 0.14 0.00 -0.01 0.00 0.00 57.90 58.69 3blw n TYR 206 Cb 0.63 -3.82 0.47 0.00 -0.02 0.00 0.00 39.34 36.60 3blw n TYR 206 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 176.86 174.50 3blw h PRO 207 N -1.85 0.00 0.00 -0.72 0.11 -1.80 -2.95 132.00 124.79 3blw h PRO 207 Ca -0.63 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.48 3blw h PRO 207 Cb 1.37 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.48 3blw h PRO 207 CO 0.60 0.00 0.00 -0.44 -0.21 0.00 0.00 178.00 177.95 3blw h ASP 208 N 0.00 0.00 -2.80 -2.05 3.32 -1.88 -3.44 116.42 109.56 3blw h ASP 208 Ca 0.00 0.00 -0.65 0.00 0.02 0.00 0.00 57.03 56.40 3blw h ASP 208 Cb 0.64 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.13 3blw h ASP 208 CO 0.00 0.00 -0.50 -0.63 -1.72 0.00 0.00 179.24 176.39 3blw s ILE 209 N -3.30 5.36 -0.52 0.35 1.01 -1.12 -5.04 121.20 117.95 3blw s ILE 209 Ca 0.06 -0.08 -0.26 0.00 0.00 0.00 0.00 60.65 60.37 3blw s ILE 209 Cb 0.10 -3.44 0.03 0.00 0.01 0.00 0.00 42.46 39.16 3blw s ILE 209 CO 0.48 0.42 0.99 -1.81 0.00 0.00 0.00 174.94 175.03 3blw s ASP 210 N -1.63 6.43 0.05 3.58 1.01 -0.40 -4.95 116.67 120.77 3blw s ASP 210 Ca 0.23 -0.05 -0.11 0.00 0.71 0.00 0.00 52.55 53.33 3blw s ASP 210 Cb -0.12 -2.47 -0.06 0.00 1.01 0.00 0.00 42.92 41.28 3blw s ASP 210 CO 0.14 -1.21 0.40 -0.69 0.21 0.00 0.00 175.17 174.01 3blw s VAL 211 N 4.10 5.08 0.26 -1.27 1.01 -1.26 -0.95 120.40 127.37 3blw s VAL 211 Ca 0.36 0.57 -0.18 0.00 0.00 0.00 0.00 61.98 62.73 3blw s VAL 211 Cb -0.10 -3.66 0.01 0.00 0.00 0.00 0.00 36.38 32.63 3blw s VAL 211 CO 0.24 0.38 0.63 -0.94 0.00 0.00 0.00 175.10 175.41 3blw s SER 212 N -1.53 -0.21 0.32 3.32 1.04 -0.80 -4.98 113.70 110.85 3blw s SER 212 Ca 0.30 -0.69 0.11 0.00 0.48 0.00 0.00 55.95 56.14 3blw s SER 212 Cb -0.15 0.67 -0.06 0.00 0.10 0.00 0.00 66.02 66.59 3blw s SER 212 CO 0.16 -1.26 -0.13 -0.44 0.98 0.00 0.00 173.24 172.55 3blw s SER 213 N -2.94 3.70 -0.24 7.02 0.01 -1.26 -0.24 113.70 119.74 3blw s SER 213 Ca 0.14 -1.12 -0.22 0.00 1.31 0.00 0.00 55.95 56.06 3blw s SER 213 Cb -0.04 -0.34 0.06 0.00 0.21 0.00 0.00 66.02 65.91 3blw s SER 213 CO 0.07 -0.10 0.64 -0.51 0.41 0.00 0.00 173.24 173.74 3blw s ILE 214 N -2.56 0.00 0.07 1.44 2.07 -0.12 -4.83 121.20 117.27 3blw s ILE 214 Ca 0.32 -0.00 -0.30 0.00 -1.41 0.00 0.00 60.65 59.25 3blw s ILE 214 Cb -0.01 -0.89 -0.05 0.00 0.13 0.00 0.00 42.46 41.64 3blw s ILE 214 CO 0.16 -0.00 0.98 -0.63 -1.91 0.00 0.00 174.94 173.54 3blw s ILE 215 N 0.34 4.63 0.29 2.00 1.01 -1.26 -1.82 121.20 126.38 3blw s ILE 215 Ca -0.00 2.05 0.04 0.00 0.00 0.00 0.00 60.65 62.73 3blw s ILE 215 Cb -0.04 -4.31 0.28 0.00 0.01 0.00 0.00 42.46 38.40 3blw s ILE 215 CO 0.01 0.25 1.75 1.62 0.00 0.00 0.00 174.94 178.57 3blw h VAL 216 N 4.35 0.66 -0.19 2.92 3.04 -0.65 0.36 116.25 126.73 3blw h VAL 216 Ca -0.42 -0.22 -0.05 0.00 -1.01 0.00 0.00 66.70 65.00 3blw h VAL 216 Cb 1.21 -0.04 -0.01 0.00 -2.01 0.00 0.00 31.29 30.45 3blw h VAL 216 CO 0.73 0.12 -0.08 -2.24 -1.01 0.00 0.00 177.57 175.09 3blw h ASP 217 N 0.64 0.40 0.13 3.17 2.03 -1.92 -0.84 116.42 120.03 3blw h ASP 217 Ca 0.55 -0.40 -0.08 0.00 -0.73 0.00 0.00 57.03 56.36 3blw h ASP 217 Cb 0.88 -0.11 -0.01 0.00 -0.83 0.00 0.00 39.33 39.26 3blw h ASP 217 CO -0.41 0.71 -0.29 -1.13 -1.03 0.00 0.00 179.24 177.09 3blw h ASN 218 N 0.08 0.26 -0.52 4.15 -0.73 -1.58 -2.12 115.58 115.12 3blw h ASN 218 Ca 0.04 -0.09 -0.01 0.00 1.87 0.00 0.00 56.30 58.11 3blw h ASN 218 Cb 0.55 -0.07 -0.02 0.00 0.27 0.00 0.00 38.32 39.05 3blw h ASN 218 CO 0.03 0.55 0.26 0.00 -0.37 0.00 0.00 177.43 177.90 3blw h ALA 219 N 1.47 0.66 -0.43 1.57 0.00 -0.18 -1.48 119.26 120.88 3blw h ALA 219 Ca 0.03 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.85 3blw h ALA 219 Cb 0.64 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 3blw h ALA 219 CO 0.05 0.21 0.28 0.77 0.00 0.00 0.00 179.25 180.56 3blw h SER 220 N 0.69 0.46 -0.00 0.00 0.02 -0.52 0.05 113.55 114.25 3blw h SER 220 Ca 0.18 -0.01 -0.11 0.00 -0.84 0.00 0.00 61.79 61.01 3blw h SER 220 Cb 0.09 -0.11 0.01 0.00 0.14 0.00 0.00 62.40 62.52 3blw h SER 220 CO -0.03 0.33 -0.43 -0.03 -1.14 0.00 0.00 176.83 175.53 3blw h MET 221 N 0.54 0.30 -0.84 3.45 -1.53 -0.98 -3.10 114.93 112.77 3blw h MET 221 Ca 0.16 -0.32 -0.03 0.00 -3.44 0.00 0.00 59.70 56.07 3blw h MET 221 Cb 0.00 0.09 -0.04 0.00 -0.55 0.00 0.00 31.60 31.10 3blw h MET 221 CO -0.04 1.02 0.40 1.96 0.14 0.00 0.00 176.91 180.39 3blw h GLN 222 N -0.29 1.21 -1.00 0.39 7.50 -0.97 -2.01 115.11 119.94 3blw h GLN 222 Ca -0.05 -0.18 0.09 0.00 0.50 0.00 0.00 58.65 59.01 3blw h GLN 222 Cb 1.17 -0.22 -0.08 0.00 0.05 0.00 0.00 27.48 28.40 3blw h GLN 222 CO 0.09 0.93 0.64 0.00 -1.50 0.00 0.00 178.83 178.98 3blw h ALA 223 N 1.22 1.48 0.08 3.87 0.00 -1.03 1.12 119.26 126.00 3blw h ALA 223 Ca 0.29 -0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.93 3blw h ALA 223 Cb 0.12 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 3blw h ALA 223 CO -0.04 0.32 -1.24 0.28 0.00 0.00 0.00 179.25 178.57 3blw h VAL 224 N 1.07 1.48 0.04 0.00 2.07 -1.43 -3.33 116.25 116.14 3blw h VAL 224 Ca 0.46 -3.11 -0.38 0.00 0.82 0.00 0.00 66.70 64.50 3blw h VAL 224 Cb 0.34 2.86 -0.05 0.00 -1.52 0.00 0.00 31.29 32.92 3blw h VAL 224 CO -0.22 0.89 -2.29 0.00 0.02 0.00 0.00 177.57 175.97 3blw n ALA 225 N -2.50 1.26 -3.08 1.67 0.00 -0.77 -4.81 120.51 112.28 3blw n ALA 225 Ca -0.08 -0.94 -0.20 0.00 0.00 0.00 0.00 53.44 52.22 3blw n ALA 225 Cb 1.00 -0.32 -0.04 0.00 0.00 0.00 0.00 19.45 20.09 3blw n ALA 225 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3blw n LYS 226 N -3.29 0.70 0.22 0.00 5.02 0.38 -5.00 118.16 116.20 3blw n LYS 226 Ca -0.40 -2.82 0.15 0.00 -2.02 0.00 0.00 58.31 53.22 3blw n LYS 226 Cb 1.02 -1.30 0.47 0.00 -0.02 0.00 0.00 35.03 35.20 3blw n LYS 226 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 3blw h PRO 227 N 4.09 0.00 0.00 1.97 0.11 -1.65 -3.19 132.00 133.33 3blw h PRO 227 Ca 0.02 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.13 3blw h PRO 227 Cb 0.92 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.03 3blw h PRO 227 CO 0.42 0.00 0.00 0.45 -0.21 0.00 0.00 178.00 178.66 3blw h HIS 228 N 0.00 0.00 0.00 0.65 3.86 -1.91 -2.08 115.15 115.66 3blw h HIS 228 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3blw h HIS 228 Cb 0.66 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.13 3blw h HIS 228 CO 0.00 0.00 0.00 0.00 0.86 0.00 0.00 177.93 178.79 3blw n GLN 229 N -2.40 0.22 -3.89 2.45 10.64 -1.21 -4.79 117.38 118.40 3blw n GLN 229 Ca 0.01 0.36 -0.32 0.00 -1.83 0.00 0.00 57.00 55.22 3blw n GLN 229 Cb 0.21 -1.85 -0.04 0.00 -0.86 0.00 0.00 30.24 27.69 3blw n GLN 229 CO 0.00 0.00 0.00 -0.06 -1.83 0.00 0.00 177.06 175.17 3blw s PHE 230 N -3.25 3.54 0.00 2.61 2.99 -0.79 -5.03 117.98 118.05 3blw s PHE 230 Ca 0.06 0.33 0.00 0.00 0.00 0.00 0.00 56.93 57.32 3blw s PHE 230 Cb 0.10 -1.81 0.00 0.00 0.00 0.00 0.00 43.02 41.31 3blw s PHE 230 CO 0.46 0.61 0.00 -3.47 -0.00 0.00 0.00 175.22 172.82 3blw n ASP 231 N 0.63 0.00 -4.18 1.36 -0.08 -1.26 -4.69 116.55 108.32 3blw n ASP 231 Ca -0.08 0.00 -0.28 0.00 -1.51 0.00 0.00 54.79 52.93 3blw n ASP 231 Cb 0.52 0.00 -0.16 0.00 2.34 0.00 0.00 41.12 43.82 3blw n ASP 231 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 3blw s VAL 232 N -0.64 1.62 -0.12 5.18 1.01 -0.75 -1.45 120.40 125.25 3blw s VAL 232 Ca 0.00 -0.84 0.03 0.00 0.00 0.00 0.00 61.98 61.18 3blw s VAL 232 Cb 0.00 -1.38 0.00 0.00 0.00 0.00 0.00 36.38 35.01 3blw s VAL 232 CO 0.00 0.46 -0.23 -0.76 0.00 0.00 0.00 175.10 174.57 3blw s LEU 233 N -0.13 2.12 -0.17 3.92 1.43 0.17 -0.47 118.68 125.55 3blw s LEU 233 Ca -0.01 -0.58 -0.05 0.00 -1.03 0.00 0.00 54.13 52.46 3blw s LEU 233 Cb -0.11 -1.44 -0.03 0.00 0.03 0.00 0.00 46.19 44.64 3blw s LEU 233 CO 0.02 0.12 0.00 -0.69 0.23 0.00 0.00 176.35 176.03 3blw s VAL 234 N 0.60 4.19 0.05 -1.59 1.01 0.44 0.48 120.40 125.57 3blw s VAL 234 Ca -0.12 -0.25 -0.04 0.00 0.00 0.00 0.00 61.98 61.56 3blw s VAL 234 Cb -0.17 -2.86 -0.02 0.00 0.00 0.00 0.00 36.38 33.33 3blw s VAL 234 CO 0.03 0.47 0.07 0.42 0.00 0.00 0.00 175.10 176.09 3blw s THR 235 N 0.47 0.16 0.92 3.92 -4.23 -0.01 -1.46 115.64 115.41 3blw s THR 235 Ca -0.01 -1.32 -0.12 0.00 -1.18 0.00 0.00 61.69 59.06 3blw s THR 235 Cb -0.14 -1.14 0.14 0.00 1.34 0.00 0.00 72.50 72.71 3blw s THR 235 CO 0.02 -0.73 1.10 -2.84 -0.54 0.00 0.00 174.62 171.63 3blw s PRO 236 N -3.19 1.11 0.29 3.99 0.02 -1.26 -1.61 135.00 134.35 3blw s PRO 236 Ca -0.00 0.59 -0.02 0.00 0.02 0.00 0.00 61.00 61.58 3blw s PRO 236 Cb 0.02 -1.81 0.62 0.00 0.02 0.00 0.00 34.50 33.35 3blw s PRO 236 CO -0.07 -2.29 1.53 -1.13 -0.33 0.00 0.00 177.00 174.71 3blw n SER 237 N -3.88 -0.22 0.16 2.53 3.41 -1.14 -2.74 113.62 111.74 3blw n SER 237 Ca 0.06 1.67 -0.07 0.00 -0.26 0.00 0.00 58.87 60.27 3blw n SER 237 Cb 0.57 -0.56 -0.04 0.00 -0.26 0.00 0.00 64.21 63.92 3blw n SER 237 CO 0.00 0.00 0.00 -0.03 -0.16 0.00 0.00 175.04 174.85 3blw h MET 238 N 0.00 -0.46 -0.17 4.33 1.85 -1.91 -3.12 114.93 115.45 3blw h MET 238 Ca 0.54 0.03 0.05 0.00 -0.61 0.00 0.00 59.70 59.71 3blw h MET 238 Cb 1.00 0.11 -0.01 0.00 0.43 0.00 0.00 31.60 33.13 3blw h MET 238 CO -0.96 -0.31 0.36 1.88 -0.40 0.00 0.00 176.91 177.48 3blw h TYR 239 N -1.04 0.00 0.05 1.39 0.05 -1.91 0.25 116.97 115.76 3blw h TYR 239 Ca -0.05 0.00 -0.23 0.00 0.05 0.00 0.00 58.73 58.50 3blw h TYR 239 Cb 0.37 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.10 3blw h TYR 239 CO 0.01 0.00 -1.04 0.78 -1.05 0.00 0.00 178.16 176.85 3blw h GLY 240 N 0.00 0.25 1.24 3.88 0.00 -1.52 0.12 103.07 107.03 3blw h GLY 240 Ca 0.08 -0.53 -0.07 0.00 0.00 0.00 0.00 47.33 46.81 3blw h GLY 240 CO -0.00 0.47 0.07 -0.84 0.00 0.00 0.00 176.54 176.23 3blw h THR 241 N 0.09 1.25 0.08 4.70 2.02 -0.45 0.04 112.91 120.63 3blw h THR 241 Ca -0.08 -0.99 -0.00 0.00 0.77 0.00 0.00 66.41 66.11 3blw h THR 241 Cb 1.73 0.74 0.00 0.00 -1.74 0.00 0.00 68.15 68.89 3blw h THR 241 CO 0.16 0.36 -0.04 0.40 0.37 0.00 0.00 175.52 176.78 3blw h ILE 242 N 0.88 1.04 -0.38 3.11 2.04 -1.30 -2.53 117.51 120.36 3blw h ILE 242 Ca 0.18 -1.48 -0.06 0.00 1.00 0.00 0.00 64.86 64.50 3blw h ILE 242 Cb 0.42 1.85 -0.02 0.00 -0.74 0.00 0.00 36.82 38.33 3blw h ILE 242 CO 0.01 0.31 0.00 -0.07 0.00 0.00 0.00 178.15 178.40 3blw h LEU 243 N -0.90 0.57 -0.06 1.44 3.38 -1.06 -2.24 115.31 116.43 3blw h LEU 243 Ca -0.01 -0.11 0.04 0.00 0.09 0.00 0.00 57.88 57.88 3blw h LEU 243 Cb 0.58 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 41.13 3blw h LEU 243 CO 0.02 0.64 -0.37 1.23 0.09 0.00 0.00 178.44 180.05 3blw h GLY 244 N 0.88 -0.61 1.69 0.83 0.00 -1.03 -0.62 103.07 104.22 3blw h GLY 244 Ca 0.12 0.45 -0.05 0.00 0.00 0.00 0.00 47.33 47.85 3blw h GLY 244 CO 0.01 -0.23 -0.07 3.43 0.00 0.00 0.00 176.54 179.68 3blw h ASN 245 N -0.49 0.36 -0.24 0.19 2.35 -1.15 0.21 115.58 116.82 3blw h ASN 245 Ca 0.07 -0.07 0.03 0.00 -0.55 0.00 0.00 56.30 55.78 3blw h ASN 245 Cb 0.60 -0.10 -0.03 0.00 0.05 0.00 0.00 38.32 38.84 3blw h ASN 245 CO -0.33 0.48 0.05 0.40 -1.65 0.00 0.00 177.43 176.38 3blw h ILE 246 N 0.37 0.89 -0.57 2.81 2.04 -0.99 -1.11 117.51 120.94 3blw h ILE 246 Ca 0.08 -0.05 -0.07 0.00 1.00 0.00 0.00 64.86 65.82 3blw h ILE 246 Cb 0.36 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 37.15 3blw h ILE 246 CO 0.02 0.03 0.08 1.23 0.00 0.00 0.00 178.15 179.50 3blw h GLY 247 N 0.14 1.00 0.80 5.37 0.00 -0.16 -1.06 103.07 109.16 3blw h GLY 247 Ca 0.11 -0.64 0.02 0.00 0.00 0.00 0.00 47.33 46.82 3blw h GLY 247 CO -0.15 0.59 -0.02 0.00 0.00 0.00 0.00 176.54 176.96 3blw h ALA 248 N 1.21 0.07 -0.34 3.60 0.00 -0.29 -2.63 119.26 120.88 3blw h ALA 248 Ca 0.18 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 3blw h ALA 248 Cb 0.40 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 3blw h ALA 248 CO 0.01 -0.48 0.19 0.00 0.00 0.00 0.00 179.25 178.97 3blw h ALA 249 N 1.10 0.44 -0.80 0.00 0.00 -0.91 -1.70 119.26 117.39 3blw h ALA 249 Ca 0.05 -0.07 0.23 0.00 0.00 0.00 0.00 54.91 55.12 3blw h ALA 249 Cb 0.07 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 3blw h ALA 249 CO -0.10 -0.04 0.60 -0.07 0.00 0.00 0.00 179.25 179.64 3blw h LEU 250 N 0.43 0.00 -0.49 0.00 3.38 -0.82 -1.87 115.31 115.94 3blw h LEU 250 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 3blw h LEU 250 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 3blw h LEU 250 CO -0.02 0.00 -0.48 2.30 0.09 0.00 0.00 178.44 180.33 3blw n ILE 251 N -4.19 0.00 0.00 1.22 -5.35 -1.14 -4.64 119.36 105.26 3blw n ILE 251 Ca 0.16 -0.26 0.00 0.00 -0.27 0.00 0.00 62.75 62.38 3blw n ILE 251 Cb 0.90 1.10 0.00 0.00 -1.74 0.00 0.00 39.64 39.90 3blw n ILE 251 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3blw n GLY 252 N 1.22 4.25 0.00 3.28 0.00 -0.70 -4.56 105.19 108.67 3blw n GLY 252 Ca 0.05 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.40 3blw n GLY 252 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3blw n GLY 253 N 0.00 0.64 0.07 -0.02 0.00 -0.65 -4.91 105.19 100.32 3blw n GLY 253 Ca 0.00 -1.45 0.07 0.00 0.00 0.00 0.00 46.02 44.64 3blw n GLY 253 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3blw n PRO 254 N -1.33 0.08 0.00 1.61 -0.02 -1.26 -2.33 135.00 131.75 3blw n PRO 254 Ca 0.00 0.44 0.14 0.00 -2.02 0.00 0.00 63.50 62.06 3blw n PRO 254 Cb 0.00 -1.70 0.51 0.00 -0.02 0.00 0.00 33.50 32.29 3blw n PRO 254 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3blw n GLY 255 N -0.65 -0.27 0.37 -1.23 0.00 -1.26 -3.86 105.19 98.29 3blw n GLY 255 Ca 0.01 -0.41 0.04 0.00 0.00 0.00 0.00 46.02 45.66 3blw n GLY 255 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3blw n LEU 256 N -0.17 2.13 -4.41 0.99 4.77 -0.99 0.99 117.00 120.31 3blw n LEU 256 Ca 0.17 -1.50 -0.38 0.00 -0.03 0.00 0.00 56.01 54.28 3blw n LEU 256 Cb 0.34 -0.08 -0.12 0.00 -2.33 0.00 0.00 43.42 41.23 3blw n LEU 256 CO 0.19 0.49 -0.24 -0.69 -1.33 0.00 0.00 177.39 175.81 3blw s VAL 257 N -0.82 4.35 0.33 4.08 1.01 -1.25 -4.70 120.40 123.39 3blw s VAL 257 Ca 0.12 -0.45 -0.22 0.00 0.00 0.00 0.00 61.98 61.43 3blw s VAL 257 Cb 0.07 -3.18 -0.10 0.00 0.00 0.00 0.00 36.38 33.17 3blw s VAL 257 CO 0.10 0.13 0.87 0.00 0.00 0.00 0.00 175.10 176.20 3blw s ALA 258 N 1.58 3.23 0.07 5.51 0.00 -1.25 -0.76 121.76 130.14 3blw s ALA 258 Ca 0.04 0.35 -0.07 0.00 0.00 0.00 0.00 51.96 52.28 3blw s ALA 258 Cb -0.17 -3.04 -0.01 0.00 0.00 0.00 0.00 23.12 19.90 3blw s ALA 258 CO 0.05 0.22 0.15 0.20 0.00 0.00 0.00 175.76 176.37 3blw s GLY 259 N -1.85 0.15 -0.05 0.00 0.00 -0.78 -1.43 107.32 103.36 3blw s GLY 259 Ca 0.52 -0.66 -0.21 0.00 0.00 0.00 0.00 44.72 44.37 3blw s GLY 259 CO 0.20 -0.83 0.46 0.00 0.00 0.00 0.00 173.10 172.93 3blw s ALA 260 N -3.64 -1.19 -0.08 3.20 0.00 -0.38 -2.68 121.76 116.99 3blw s ALA 260 Ca 0.03 0.82 0.05 0.00 0.00 0.00 0.00 51.96 52.86 3blw s ALA 260 Cb 0.04 -0.07 -0.00 0.00 0.00 0.00 0.00 23.12 23.09 3blw s ALA 260 CO -0.10 -0.30 -0.24 -0.80 0.00 0.00 0.00 175.76 174.33 3blw s ASN 261 N -1.06 3.11 -0.07 0.00 0.01 0.20 -0.32 114.94 116.79 3blw s ASN 261 Ca -0.11 -0.53 0.05 0.00 -0.71 0.00 0.00 52.86 51.56 3blw s ASN 261 Cb -0.03 -1.18 -0.00 0.00 0.41 0.00 0.00 41.25 40.45 3blw s ASN 261 CO 0.06 0.20 -0.22 -0.36 -1.51 0.00 0.00 177.10 175.26 3blw s PHE 262 N 0.12 2.30 0.28 2.20 0.40 0.12 -1.13 117.98 122.26 3blw s PHE 262 Ca -0.12 -0.82 0.01 0.00 -0.60 0.00 0.00 56.93 55.40 3blw s PHE 262 Cb -0.16 -1.53 0.01 0.00 0.51 0.00 0.00 43.02 41.84 3blw s PHE 262 CO 0.07 -0.30 0.06 0.41 0.70 0.00 0.00 175.22 176.15 3blw n GLY 263 N 3.31 3.60 0.21 4.36 0.00 -0.73 -1.07 105.19 114.87 3blw n GLY 263 Ca -0.19 -2.28 -0.13 0.00 0.00 0.00 0.00 46.02 43.42 3blw n GLY 263 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3blw h ARG 264 N 0.00 0.69 0.00 1.61 2.43 -1.88 -3.36 114.38 113.86 3blw h ARG 264 Ca -0.22 -0.35 -0.37 0.00 -0.81 0.00 0.00 59.98 58.23 3blw h ARG 264 Cb 0.68 0.01 -0.07 0.00 -0.42 0.00 0.00 29.97 30.17 3blw h ARG 264 CO 0.35 0.96 -2.38 -0.25 -1.51 0.00 0.00 179.97 177.14 3blw n ASP 265 N -4.29 0.72 -4.76 -3.80 8.00 -1.26 -5.02 116.55 106.13 3blw n ASP 265 Ca -0.04 -0.02 -0.23 0.00 0.71 0.00 0.00 54.79 55.20 3blw n ASP 265 Cb 0.45 0.46 -0.06 0.00 -0.02 0.00 0.00 41.12 41.95 3blw n ASP 265 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 3blw s TYR 266 N -2.51 2.65 -0.16 1.24 1.51 -1.26 -4.92 117.35 113.91 3blw s TYR 266 Ca -0.18 -0.51 -0.07 0.00 -1.01 0.00 0.00 57.07 55.30 3blw s TYR 266 Cb 0.07 -1.92 0.06 0.00 -0.11 0.00 0.00 41.96 40.07 3blw s TYR 266 CO 0.75 0.17 0.35 0.00 -1.11 0.00 0.00 175.55 175.71 3blw s ALA 267 N -2.53 -0.89 -0.11 3.71 0.00 -0.68 -1.77 121.76 119.49 3blw s ALA 267 Ca 0.42 1.31 0.03 0.00 0.00 0.00 0.00 51.96 53.72 3blw s ALA 267 Cb 0.01 -0.98 0.01 0.00 0.00 0.00 0.00 23.12 22.16 3blw s ALA 267 CO 0.24 -0.43 -0.21 0.08 0.00 0.00 0.00 175.76 175.43 3blw s VAL 268 N 1.84 1.89 -0.20 0.00 1.01 -0.28 -2.04 120.40 122.62 3blw s VAL 268 Ca -0.06 -0.90 -0.08 0.00 0.00 0.00 0.00 61.98 60.95 3blw s VAL 268 Cb -0.10 -1.67 -0.04 0.00 0.00 0.00 0.00 36.38 34.57 3blw s VAL 268 CO -0.11 0.52 0.07 -0.36 0.00 0.00 0.00 175.10 175.22 3blw s PHE 269 N 0.66 3.23 0.22 5.22 0.08 -0.42 0.59 117.98 127.55 3blw s PHE 269 Ca -0.12 0.03 -0.03 0.00 0.12 0.00 0.00 56.93 56.93 3blw s PHE 269 Cb -0.16 -2.12 -0.03 0.00 -0.57 0.00 0.00 43.02 40.14 3blw s PHE 269 CO 0.03 0.08 0.22 -1.83 -0.10 0.00 0.00 175.22 173.61 3blw s GLU 270 N 0.59 1.32 0.41 0.44 -1.05 -1.09 -0.38 118.70 118.94 3blw s GLU 270 Ca 0.04 -1.58 -0.27 0.00 -0.15 0.00 0.00 54.97 53.01 3blw s GLU 270 Cb -0.13 0.32 -0.10 0.00 -0.44 0.00 0.00 34.13 33.78 3blw s GLU 270 CO 0.01 -0.46 1.44 -2.14 0.95 0.00 0.00 175.26 175.06 3blw s PRO 271 N -4.07 3.92 0.00 -4.83 0.02 -1.26 -1.87 135.00 126.92 3blw s PRO 271 Ca 0.36 2.47 0.23 0.00 0.02 0.00 0.00 61.00 64.07 3blw s PRO 271 Cb 0.05 -2.82 1.07 0.00 0.02 0.00 0.00 34.50 32.82 3blw s PRO 271 CO 0.12 -0.65 1.75 0.41 -0.33 0.00 0.00 177.00 178.31 3blw n GLY 272 N 0.54 -1.17 0.10 0.52 0.00 0.06 -3.75 105.19 101.49 3blw n GLY 272 Ca 0.03 -0.09 -0.11 0.00 0.00 0.00 0.00 46.02 45.85 3blw n GLY 272 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3blw n SER 273 N -1.39 0.55 -1.99 1.61 2.88 -1.26 -4.82 113.62 109.19 3blw n SER 273 Ca 0.08 -0.02 -0.05 0.00 -1.33 0.00 0.00 58.87 57.55 3blw n SER 273 Cb 0.23 0.75 0.02 0.00 -0.75 0.00 0.00 64.21 64.46 3blw n SER 273 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 3blw n ARG 274 N -2.80 -0.94 -4.55 -1.46 3.00 -1.25 -4.88 116.66 103.79 3blw n ARG 274 Ca -0.33 0.27 -0.21 0.00 -0.01 0.00 0.00 57.85 57.56 3blw n ARG 274 Cb 1.10 -2.97 -0.15 0.00 0.00 0.00 0.00 32.46 30.45 3blw n ARG 274 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.63 176.62 3blw s HIS 275 N -3.12 1.10 0.01 -1.55 3.76 -1.26 -5.07 115.29 109.16 3blw s HIS 275 Ca 0.12 -0.21 0.11 0.00 -0.15 0.00 0.00 55.06 54.93 3blw s HIS 275 Cb -0.02 -0.71 -0.18 0.00 1.11 0.00 0.00 32.58 32.79 3blw s HIS 275 CO 0.23 -0.02 1.04 0.28 -0.85 0.00 0.00 174.74 175.42 3blw h VAL 276 N 4.83 1.19 -2.87 -0.90 2.07 -1.90 -3.45 116.25 115.22 3blw h VAL 276 Ca -0.33 -2.88 -0.34 0.00 0.82 0.00 0.00 66.70 63.96 3blw h VAL 276 Cb 1.17 2.56 0.00 0.00 -1.52 0.00 0.00 31.29 33.51 3blw h VAL 276 CO 0.49 0.68 -0.46 0.61 0.02 0.00 0.00 177.57 178.91 3blw n GLY 277 N 1.41 -0.33 0.31 2.17 0.00 -1.26 -1.34 105.19 106.14 3blw n GLY 277 Ca -0.07 -0.12 0.14 0.00 0.00 0.00 0.00 46.02 45.98 3blw n GLY 277 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3blw h LEU 278 N -0.36 0.05 -1.67 0.99 3.38 -1.92 -2.11 115.31 113.66 3blw h LEU 278 Ca -0.42 0.20 0.01 0.00 0.09 0.00 0.00 57.88 57.76 3blw h LEU 278 Cb 1.30 0.26 -0.02 0.00 0.09 0.00 0.00 40.66 42.29 3blw h LEU 278 CO 0.48 -0.16 0.23 -2.24 0.09 0.00 0.00 178.44 176.85 3blw h ASP 279 N 0.22 0.39 -0.66 -0.43 2.03 -2.00 -2.85 116.42 113.11 3blw h ASP 279 Ca 0.57 -0.01 -0.35 0.00 -0.73 0.00 0.00 57.03 56.51 3blw h ASP 279 Cb 1.17 -0.10 -0.21 0.00 -0.83 0.00 0.00 39.33 39.37 3blw h ASP 279 CO -0.66 0.28 0.24 2.30 -1.03 0.00 0.00 179.24 180.37 3blw n ILE 280 N -4.49 2.88 -2.27 4.15 -5.35 -0.80 -5.00 119.36 108.48 3blw n ILE 280 Ca 0.02 -2.49 -0.42 0.00 -0.27 0.00 0.00 62.75 59.59 3blw n ILE 280 Cb 0.08 -0.45 -0.03 0.00 -1.74 0.00 0.00 39.64 37.50 3blw n ILE 280 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 3blw s LYS 281 N -3.32 4.31 0.00 6.28 2.20 -1.08 -2.98 119.74 125.16 3blw s LYS 281 Ca 0.51 1.92 0.00 0.00 -0.36 0.00 0.00 55.97 58.04 3blw s LYS 281 Cb 0.44 -3.50 0.00 0.00 -1.51 0.00 0.00 37.83 33.26 3blw s LYS 281 CO 0.04 -0.50 0.00 0.41 -0.36 0.00 0.00 175.35 174.94 3blw n GLY 282 N 3.54 0.83 0.05 5.54 0.00 -1.26 -4.89 105.19 109.00 3blw n GLY 282 Ca 0.12 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.26 3blw n GLY 282 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3blw n GLN 283 N -2.13 0.16 -2.28 1.61 6.02 -1.16 -4.93 117.38 114.66 3blw n GLN 283 Ca 0.00 -0.10 -0.19 0.00 -0.01 0.00 0.00 57.00 56.70 3blw n GLN 283 Cb 0.00 -1.50 -0.02 0.00 1.02 0.00 0.00 30.24 29.74 3blw n GLN 283 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 3blw n ASN 284 N -1.34 -5.43 -0.01 1.08 2.85 -1.26 -4.82 115.26 106.34 3blw n ASN 284 Ca 0.07 0.09 0.11 0.00 -0.11 0.00 0.00 54.58 54.74 3blw n ASN 284 Cb 0.34 -4.57 -0.15 0.00 1.24 0.00 0.00 39.78 36.63 3blw n ASN 284 CO 0.00 0.00 0.00 1.33 -2.11 0.00 0.00 177.26 176.48 3blw n VAL 285 N -3.64 0.02 -0.72 3.44 0.24 -1.26 -1.81 118.33 114.60 3blw n VAL 285 Ca -0.22 -0.41 -0.31 0.00 -2.04 0.00 0.00 64.34 61.36 3blw n VAL 285 Cb 0.67 0.17 0.16 0.00 -1.47 0.00 0.00 33.84 33.37 3blw n VAL 285 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3blw s ALA 286 N -3.42 1.50 -0.21 2.33 0.00 -1.26 -4.29 121.76 116.40 3blw s ALA 286 Ca -0.05 0.60 -0.05 0.00 0.00 0.00 0.00 51.96 52.46 3blw s ALA 286 Cb 0.14 -3.45 -0.02 0.00 0.00 0.00 0.00 23.12 19.79 3blw s ALA 286 CO 0.90 -2.73 -0.01 1.21 0.00 0.00 0.00 175.76 175.12 3blw s ASN 287 N -2.67 4.64 0.00 0.00 3.84 -1.26 -3.81 114.94 115.69 3blw s ASN 287 Ca 0.67 -0.28 0.23 0.00 0.21 0.00 0.00 52.86 53.69 3blw s ASN 287 Cb -0.23 -1.80 0.59 0.00 -0.55 0.00 0.00 41.25 39.26 3blw s ASN 287 CO 0.58 0.02 1.48 -0.81 -2.79 0.00 0.00 177.10 175.57 3blw n PRO 288 N 4.55 2.08 -0.18 0.43 -0.05 -1.26 -4.38 135.00 136.19 3blw n PRO 288 Ca -0.17 -1.61 -0.01 0.00 -0.05 0.00 0.00 63.50 61.65 3blw n PRO 288 Cb 0.51 -1.46 0.06 0.00 -0.05 0.00 0.00 33.50 32.57 3blw n PRO 288 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 175.50 176.60 3blw h THR 289 N 3.38 0.49 -0.01 0.52 2.02 -1.95 0.16 112.91 117.52 3blw h THR 289 Ca 0.00 -0.02 0.01 0.00 0.77 0.00 0.00 66.41 67.18 3blw h THR 289 Cb 0.74 0.44 -0.03 0.00 -1.74 0.00 0.00 68.15 67.56 3blw h THR 289 CO 0.00 0.01 -0.31 0.00 0.37 0.00 0.00 175.52 175.59 3blw h ALA 290 N 1.53 -0.74 -0.36 6.16 0.00 0.42 0.11 119.26 126.38 3blw h ALA 290 Ca 0.27 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.20 3blw h ALA 290 Cb 0.42 0.77 -0.06 0.00 0.00 0.00 0.00 17.79 18.93 3blw h ALA 290 CO -0.52 -0.84 -0.02 1.98 0.00 0.00 0.00 179.25 179.85 3blw h MET 291 N -0.37 0.07 -0.27 0.00 -1.53 -1.66 -1.62 114.93 109.55 3blw h MET 291 Ca 0.01 -0.00 -0.00 0.00 -3.44 0.00 0.00 59.70 56.26 3blw h MET 291 Cb 0.41 -0.02 -0.01 0.00 -0.55 0.00 0.00 31.60 31.43 3blw h MET 291 CO -0.21 0.05 0.15 0.82 0.14 0.00 0.00 176.91 177.86 3blw h ILE 292 N 0.08 1.12 -0.75 1.77 2.04 -0.79 0.11 117.51 121.09 3blw h ILE 292 Ca 0.18 -0.31 -0.05 0.00 1.00 0.00 0.00 64.86 65.68 3blw h ILE 292 Cb 0.25 0.83 -0.03 0.00 -0.74 0.00 0.00 36.82 37.13 3blw h ILE 292 CO -0.31 0.12 0.28 -0.07 0.00 0.00 0.00 178.15 178.16 3blw h LEU 293 N 0.32 1.04 -0.64 1.44 3.38 -0.21 0.18 115.31 120.83 3blw h LEU 293 Ca 0.09 -0.17 -0.08 0.00 0.09 0.00 0.00 57.88 57.82 3blw h LEU 293 Cb 0.05 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 3blw h LEU 293 CO -0.02 0.94 -0.37 0.77 0.09 0.00 0.00 178.44 179.86 3blw h SER 294 N 1.10 0.00 -0.64 -0.43 4.64 -1.21 -2.23 113.55 114.78 3blw h SER 294 Ca 0.25 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.52 3blw h SER 294 Cb 0.24 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.30 3blw h SER 294 CO -0.02 0.37 0.23 -1.28 -0.87 0.00 0.00 176.83 175.26 3blw h SER 295 N 0.00 0.93 -0.28 4.97 0.87 0.96 -2.31 113.55 118.68 3blw h SER 295 Ca -0.00 -0.15 -0.09 0.00 -1.23 0.00 0.00 61.79 60.32 3blw h SER 295 Cb 1.03 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 62.73 3blw h SER 295 CO 0.05 0.85 -0.12 0.71 -0.53 0.00 0.00 176.83 177.79 3blw h THR 296 N 0.97 1.25 -0.94 2.23 1.35 -0.31 -2.29 112.91 115.18 3blw h THR 296 Ca 0.22 -1.15 0.10 0.00 -0.55 0.00 0.00 66.41 65.03 3blw h THR 296 Cb 0.24 1.09 -0.07 0.00 -1.73 0.00 0.00 68.15 67.68 3blw h THR 296 CO -0.01 0.39 0.60 -0.07 -0.25 0.00 0.00 175.52 176.18 3blw h LEU 297 N 0.64 0.86 -0.48 3.87 3.38 -0.98 -1.41 115.31 121.20 3blw h LEU 297 Ca 0.11 0.03 -0.14 0.00 0.09 0.00 0.00 57.88 57.97 3blw h LEU 297 Cb 0.58 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 3blw h LEU 297 CO 0.04 0.49 -0.24 -0.03 0.09 0.00 0.00 178.44 178.80 3blw h MET 298 N 0.94 1.00 0.64 1.13 4.05 -0.90 -2.07 114.93 119.72 3blw h MET 298 Ca 0.44 -0.44 -0.03 0.00 -0.28 0.00 0.00 59.70 59.39 3blw h MET 298 Cb 0.42 -0.03 0.00 0.00 -0.80 0.00 0.00 31.60 31.20 3blw h MET 298 CO -0.20 1.12 -0.32 -0.07 0.23 0.00 0.00 176.91 177.67 3blw h LEU 299 N 0.85 -0.76 -1.13 3.39 3.38 -0.94 -0.74 115.31 119.35 3blw h LEU 299 Ca 0.11 0.03 0.31 0.00 0.09 0.00 0.00 57.88 58.41 3blw h LEU 299 Cb 0.82 0.20 -0.13 0.00 0.09 0.00 0.00 40.66 41.64 3blw h LEU 299 CO 0.07 -0.53 0.63 0.78 0.09 0.00 0.00 178.44 179.48 3blw h ASN 300 N -0.87 0.51 0.40 -0.43 2.35 -1.25 -1.37 115.58 114.93 3blw h ASN 300 Ca -0.09 0.15 -0.02 0.00 -0.55 0.00 0.00 56.30 55.79 3blw h ASN 300 Cb 0.68 0.08 0.00 0.00 0.05 0.00 0.00 38.32 39.13 3blw h ASN 300 CO 0.13 -0.03 -0.19 -0.74 -1.65 0.00 0.00 177.43 174.94 3blw h HIS 301 N 0.37 -0.50 0.00 1.19 2.76 -0.59 -2.70 115.15 115.67 3blw h HIS 301 Ca 0.69 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.85 3blw h HIS 301 Cb 1.64 0.17 0.00 0.00 1.55 0.00 0.00 27.41 30.77 3blw h HIS 301 CO -0.01 -0.31 0.00 1.47 -1.30 0.00 0.00 177.93 177.78 3blw n LEU 302 N -3.71 1.73 0.00 0.26 -0.00 -0.37 -4.78 117.00 110.13 3blw n LEU 302 Ca -0.07 -0.86 0.00 0.00 -0.00 0.00 0.00 56.01 55.08 3blw n LEU 302 Cb 0.21 -0.36 0.00 0.00 -0.00 0.00 0.00 43.42 43.28 3blw n LEU 302 CO 0.16 0.31 0.00 0.61 -0.00 0.00 0.00 177.39 178.47 3blw n GLY 303 N 0.49 2.66 0.00 1.47 0.00 -0.57 -4.93 105.19 104.32 3blw n GLY 303 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3blw n GLY 303 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3blw n LEU 304 N 0.00 0.00 0.00 0.99 4.77 -0.93 -4.72 117.00 117.11 3blw n LEU 304 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 3blw n LEU 304 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 3blw n LEU 304 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.39 175.60 3blw n ASN 305 N 0.00 0.00 -0.01 -1.43 0.23 -1.25 -4.49 115.26 108.31 3blw n ASN 305 Ca 0.00 0.00 -0.13 0.00 -0.53 0.00 0.00 54.58 53.92 3blw n ASN 305 Cb 0.00 -0.51 -0.08 0.00 -2.08 0.00 0.00 39.78 37.11 3blw n ASN 305 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 3blw h GLU 306 N 0.59 0.08 -0.55 -3.83 3.07 -1.95 0.68 114.58 112.67 3blw h GLU 306 Ca 0.00 -0.03 0.04 0.00 -0.50 0.00 0.00 59.36 58.87 3blw h GLU 306 Cb 0.00 -0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 27.86 3blw h GLU 306 CO 0.00 0.42 0.30 1.88 -1.40 0.00 0.00 179.01 180.21 3blw h TYR 307 N -0.26 0.55 0.64 4.33 -1.99 -1.97 -1.47 116.97 116.78 3blw h TYR 307 Ca 0.01 0.02 -0.03 0.00 2.00 0.00 0.00 58.73 60.73 3blw h TYR 307 Cb 0.39 -0.17 0.01 0.00 2.00 0.00 0.00 36.73 38.96 3blw h TYR 307 CO 0.05 0.28 -0.31 0.00 -0.00 0.00 0.00 178.16 178.18 3blw h ALA 308 N 1.28 -0.86 -0.91 3.88 0.00 -1.84 0.35 119.26 121.17 3blw h ALA 308 Ca 0.24 -0.20 0.24 0.00 0.00 0.00 0.00 54.91 55.19 3blw h ALA 308 Cb 0.12 0.33 -0.13 0.00 0.00 0.00 0.00 17.79 18.11 3blw h ALA 308 CO -0.15 -0.95 0.39 1.15 0.00 0.00 0.00 179.25 179.69 3blw h THR 309 N -0.92 0.42 0.00 0.00 2.02 -0.84 -1.43 112.91 112.16 3blw h THR 309 Ca -0.09 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 66.97 3blw h THR 309 Cb 0.68 0.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.12 3blw h THR 309 CO 0.14 0.07 0.00 -1.14 0.37 0.00 0.00 175.52 174.96 3blw n ARG 310 N -5.08 0.00 0.00 6.66 0.63 -0.56 -2.96 116.66 115.36 3blw n ARG 310 Ca 0.23 0.05 0.03 0.00 -0.92 0.00 0.00 57.85 57.24 3blw n ARG 310 Cb 0.70 -1.05 0.13 0.00 0.45 0.00 0.00 32.46 32.69 3blw n ARG 310 CO 0.00 0.00 0.00 0.44 -2.51 0.00 0.00 177.63 175.56 3blw n ILE 311 N -0.66 1.23 0.01 5.15 -5.35 0.12 -0.51 119.36 119.35 3blw n ILE 311 Ca 0.00 0.31 -0.19 0.00 -0.27 0.00 0.00 62.75 62.60 3blw n ILE 311 Cb 0.00 -1.22 -0.14 0.00 -1.74 0.00 0.00 39.64 36.54 3blw n ILE 311 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 3blw h SER 312 N 0.00 0.33 -0.91 7.28 4.64 -1.35 -3.09 113.55 120.46 3blw h SER 312 Ca 0.00 -0.93 0.14 0.00 -0.47 0.00 0.00 61.79 60.52 3blw h SER 312 Cb 0.07 -0.11 -0.07 0.00 -0.31 0.00 0.00 62.40 61.98 3blw h SER 312 CO 0.00 1.34 0.58 0.11 -0.87 0.00 0.00 176.83 177.99 3blw h LYS 313 N -0.53 0.73 0.65 4.77 1.57 -0.69 0.20 116.57 123.28 3blw h LYS 313 Ca -0.14 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.57 3blw h LYS 313 Cb 1.50 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 33.63 3blw h LYS 313 CO 0.09 0.48 -0.48 0.00 -0.57 0.00 0.00 179.45 178.98 3blw h ALA 314 N 1.59 -1.21 -0.66 3.86 0.00 -1.52 -0.05 119.26 121.26 3blw h ALA 314 Ca 0.45 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 55.08 3blw h ALA 314 Cb 0.66 0.64 -0.03 0.00 0.00 0.00 0.00 17.79 19.06 3blw h ALA 314 CO -0.21 -1.20 0.16 -0.24 0.00 0.00 0.00 179.25 177.75 3blw h VAL 315 N -1.08 1.25 -0.20 0.00 3.04 -1.38 -0.14 116.25 117.74 3blw h VAL 315 Ca -0.09 -0.93 0.03 0.00 -1.01 0.00 0.00 66.70 64.70 3blw h VAL 315 Cb 0.89 0.58 -0.03 0.00 -2.01 0.00 0.00 31.29 30.72 3blw h VAL 315 CO 0.04 0.35 0.02 0.45 -1.01 0.00 0.00 177.57 177.42 3blw h HIS 316 N 0.99 0.03 -0.28 3.17 -0.00 -0.49 -1.70 115.15 116.86 3blw h HIS 316 Ca 0.21 0.01 -0.05 0.00 -0.00 0.00 0.00 60.37 60.55 3blw h HIS 316 Cb 0.35 0.02 -0.01 0.00 -0.00 0.00 0.00 27.41 27.77 3blw h HIS 316 CO 0.03 -0.00 -0.00 1.49 -0.00 0.00 0.00 177.93 179.44 3blw h GLU 317 N 0.09 0.49 -0.55 2.45 4.81 -0.91 -2.35 114.58 118.61 3blw h GLU 317 Ca 0.09 -0.16 0.11 0.00 -0.13 0.00 0.00 59.36 59.27 3blw h GLU 317 Cb 0.10 -0.04 -0.11 0.00 0.63 0.00 0.00 28.75 29.33 3blw h GLU 317 CO -0.14 0.65 -0.17 1.15 -0.73 0.00 0.00 179.01 179.77 3blw h THR 318 N 0.28 0.39 0.02 0.32 2.02 -0.84 0.46 112.91 115.56 3blw h THR 318 Ca 0.08 0.00 -0.22 0.00 0.77 0.00 0.00 66.41 67.04 3blw h THR 318 Cb 0.43 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 67.23 3blw h THR 318 CO 0.02 0.00 -0.95 0.16 0.37 0.00 0.00 175.52 175.12 3blw h ILE 319 N -0.04 1.47 -0.86 3.11 3.07 -1.30 -2.93 117.51 120.02 3blw h ILE 319 Ca 0.26 -2.64 0.02 0.00 1.55 0.00 0.00 64.86 64.05 3blw h ILE 319 Cb 0.44 2.52 -0.04 0.00 -0.27 0.00 0.00 36.82 39.47 3blw h ILE 319 CO -0.59 0.78 0.57 0.00 -1.05 0.00 0.00 178.15 177.86 3blw h ALA 320 N 0.84 1.41 -0.45 0.16 0.00 -1.11 -3.34 119.26 116.78 3blw h ALA 320 Ca -0.07 -0.05 -0.60 0.00 0.00 0.00 0.00 54.91 54.19 3blw h ALA 320 Cb 1.60 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 19.01 3blw h ALA 320 CO 0.15 0.53 2.15 0.39 0.00 0.00 0.00 179.25 182.47 3blw n GLU 321 N -4.42 2.48 0.00 0.00 1.02 0.13 -4.42 120.64 115.43 3blw n GLU 321 Ca 0.10 -2.72 0.00 0.00 -0.02 0.00 0.00 57.16 54.52 3blw n GLU 321 Cb 0.05 -3.42 0.00 0.00 -0.02 0.00 0.00 31.44 28.05 3blw n GLU 321 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3blw n GLY 322 N 5.08 0.00 3.57 0.62 0.00 -1.25 -4.69 105.19 108.52 3blw n GLY 322 Ca 0.49 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.19 3blw n GLY 322 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3blw n LYS 323 N 0.00 -0.49 -0.18 1.61 4.01 -1.26 -3.62 118.16 118.23 3blw n LYS 323 Ca 0.00 -0.09 0.00 0.00 -0.51 0.00 0.00 58.31 57.71 3blw n LYS 323 Cb 0.00 -2.19 0.00 0.00 -0.51 0.00 0.00 35.03 32.33 3blw n LYS 323 CO 0.00 0.00 0.00 1.58 -1.11 0.00 0.00 177.40 177.87 3blw n HIS 324 N -4.07 0.00 -2.37 2.13 -0.00 -1.26 -5.06 115.22 104.59 3blw n HIS 324 Ca 0.10 0.00 -0.28 0.00 0.46 0.00 0.00 57.72 58.00 3blw n HIS 324 Cb 0.53 0.00 0.02 0.00 -0.12 0.00 0.00 29.99 30.42 3blw n HIS 324 CO 0.00 0.00 0.00 -0.08 0.46 0.00 0.00 176.34 176.72 3blw s THR 325 N -2.38 4.22 0.57 3.57 -1.32 -1.24 -4.32 115.64 114.74 3blw s THR 325 Ca 0.00 0.22 -0.09 0.00 -1.21 0.00 0.00 61.69 60.62 3blw s THR 325 Cb 0.00 -3.65 -0.03 0.00 -1.51 0.00 0.00 72.50 67.30 3blw s THR 325 CO 0.00 -0.70 0.94 0.28 -2.21 0.00 0.00 174.62 172.93 3blw s THR 326 N -2.96 4.66 0.19 5.08 -1.32 -1.26 -1.86 115.64 118.17 3blw s THR 326 Ca 0.52 0.57 -0.26 0.00 -1.21 0.00 0.00 61.69 61.31 3blw s THR 326 Cb -0.11 -3.83 0.05 0.00 -1.51 0.00 0.00 72.50 67.11 3blw s THR 326 CO 0.47 -0.98 1.55 -0.09 -2.21 0.00 0.00 174.62 173.35 3blw h ARG 327 N -0.13 -0.02 0.00 7.08 2.43 -1.69 -2.38 114.38 119.67 3blw h ARG 327 Ca -0.45 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.72 3blw h ARG 327 Cb 1.20 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.76 3blw h ARG 327 CO 0.62 -0.01 0.00 0.38 -1.51 0.00 0.00 179.97 179.45 3blw h ASP 328 N -0.02 0.00 1.18 -3.80 3.04 -1.85 -1.63 116.42 113.34 3blw h ASP 328 Ca 0.23 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.02 3blw h ASP 328 Cb 0.49 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.78 3blw h ASP 328 CO -0.94 0.00 -0.65 0.40 -2.04 0.00 0.00 179.24 176.01 3blw h ILE 329 N 0.00 0.00 0.00 4.15 2.04 -1.82 -3.47 117.51 118.41 3blw h ILE 329 Ca 0.00 -0.82 0.00 0.00 1.00 0.00 0.00 64.86 65.04 3blw h ILE 329 Cb 0.26 1.47 0.00 0.00 -0.74 0.00 0.00 36.82 37.80 3blw h ILE 329 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.76 3blw n GLY 330 N 1.22 1.20 0.00 5.37 0.00 -0.62 -4.70 105.19 107.66 3blw n GLY 330 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 3blw n GLY 330 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3blw n GLY 331 N 0.00 1.46 0.00 -0.02 0.00 -1.10 -5.00 105.19 100.52 3blw n GLY 331 Ca 0.00 -2.04 0.00 0.00 0.00 0.00 0.00 46.02 43.98 3blw n GLY 331 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3blw n SER 332 N -2.29 0.44 -4.84 1.61 3.41 -1.12 -4.06 113.62 106.76 3blw n SER 332 Ca 0.00 -1.16 -0.32 0.00 -0.26 0.00 0.00 58.87 57.13 3blw n SER 332 Cb 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 63.93 3blw n SER 332 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 3blw s SER 333 N -0.16 6.37 0.49 4.04 0.01 -0.78 -4.85 113.70 118.83 3blw s SER 333 Ca 0.00 1.59 -0.00 0.00 1.31 0.00 0.00 55.95 58.85 3blw s SER 333 Cb 0.00 -2.51 0.01 0.00 0.21 0.00 0.00 66.02 63.73 3blw s SER 333 CO 0.00 -0.76 0.72 -0.94 0.41 0.00 0.00 173.24 172.67 3blw s SER 334 N -3.24 5.66 0.23 2.44 1.04 -1.26 -3.17 113.70 115.40 3blw s SER 334 Ca 0.59 0.25 -0.07 0.00 0.48 0.00 0.00 55.95 57.19 3blw s SER 334 Cb -0.11 -1.37 0.40 0.00 0.10 0.00 0.00 66.02 65.03 3blw s SER 334 CO 0.37 -0.85 1.67 0.74 0.98 0.00 0.00 173.24 176.15 3blw h THR 335 N 0.26 0.48 -0.39 2.02 2.02 -1.45 0.73 112.91 116.57 3blw h THR 335 Ca -0.45 -0.06 0.08 0.00 0.77 0.00 0.00 66.41 66.74 3blw h THR 335 Cb 1.26 0.28 -0.07 0.00 -1.74 0.00 0.00 68.15 67.88 3blw h THR 335 CO 0.56 0.03 -0.06 0.74 0.37 0.00 0.00 175.52 177.17 3blw h THR 336 N 0.19 0.65 -0.26 3.16 2.02 -1.90 -0.95 112.91 115.81 3blw h THR 336 Ca 0.38 -0.01 -0.11 0.00 0.77 0.00 0.00 66.41 67.44 3blw h THR 336 Cb 0.64 0.61 -0.00 0.00 -1.74 0.00 0.00 68.15 67.66 3blw h THR 336 CO -0.54 0.01 -0.27 0.44 0.37 0.00 0.00 175.52 175.53 3blw h ASP 337 N 0.04 0.69 -0.36 4.18 3.32 -1.31 -2.59 116.42 120.38 3blw h ASP 337 Ca 0.19 -0.48 0.02 0.00 0.02 0.00 0.00 57.03 56.78 3blw h ASP 337 Cb 0.28 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 3blw h ASP 337 CO -0.37 1.02 0.21 0.15 -1.72 0.00 0.00 179.24 178.53 3blw h PHE 338 N 0.37 0.39 -0.40 4.55 3.57 -0.94 -1.87 116.94 122.60 3blw h PHE 338 Ca 0.04 0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.64 3blw h PHE 338 Cb 0.83 -0.12 -0.08 0.00 2.79 0.00 0.00 35.95 39.37 3blw h PHE 338 CO 0.07 0.23 -0.12 1.15 -2.23 0.00 0.00 178.31 177.41 3blw h THR 339 N 0.43 0.56 0.00 4.41 2.02 -1.08 -2.37 112.91 116.87 3blw h THR 339 Ca 0.14 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.28 3blw h THR 339 Cb 0.01 0.56 -0.01 0.00 -1.74 0.00 0.00 68.15 66.97 3blw h THR 339 CO -0.07 0.00 -0.20 0.78 0.37 0.00 0.00 175.52 176.40 3blw h ASN 340 N -0.03 0.00 -0.08 4.18 2.35 -1.01 -0.96 115.58 120.03 3blw h ASN 340 Ca 0.20 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.80 3blw h ASN 340 Cb 0.32 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.69 3blw h ASN 340 CO -0.43 0.20 -0.43 -0.33 -1.65 0.00 0.00 177.43 174.79 3blw h GLU 341 N 0.00 0.62 0.36 0.81 4.39 -0.86 0.35 114.58 120.26 3blw h GLU 341 Ca -0.00 -0.34 -0.02 0.00 0.34 0.00 0.00 59.36 59.34 3blw h GLU 341 Cb 0.57 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.23 3blw h GLU 341 CO 0.03 0.94 -0.17 0.82 -1.16 0.00 0.00 179.01 179.46 3blw h ILE 342 N 0.51 0.63 -0.41 3.13 1.08 -0.84 0.16 117.51 121.76 3blw h ILE 342 Ca 0.04 -0.45 0.08 0.00 -0.39 0.00 0.00 64.86 64.14 3blw h ILE 342 Cb 0.96 0.85 -0.02 0.00 -3.07 0.00 0.00 36.82 35.54 3blw h ILE 342 CO 0.09 0.08 0.28 0.16 -0.69 0.00 0.00 178.15 178.07 3blw h ILE 343 N -0.75 0.89 0.25 -0.67 -0.00 -1.26 0.13 117.51 116.11 3blw h ILE 343 Ca -0.05 -0.07 -0.01 0.00 -0.00 0.00 0.00 64.86 64.73 3blw h ILE 343 Cb 0.51 0.68 0.00 0.00 -0.00 0.00 0.00 36.82 38.01 3blw h ILE 343 CO 0.08 0.04 -0.12 -1.13 -0.00 0.00 0.00 178.15 177.01 3blw h ASN 344 N 0.20 -0.29 -0.63 2.16 -1.24 -0.65 -1.93 115.58 113.20 3blw h ASN 344 Ca 0.19 -0.24 0.12 0.00 0.71 0.00 0.00 56.30 57.08 3blw h ASN 344 Cb 0.49 0.07 -0.04 0.00 0.73 0.00 0.00 38.32 39.58 3blw h ASN 344 CO -0.03 0.17 0.43 0.11 -1.29 0.00 0.00 177.43 176.81 3blw h LYS 345 N -0.84 0.34 -0.18 6.67 1.57 -0.28 -1.05 116.57 122.79 3blw h LYS 345 Ca -0.03 -0.02 -0.13 0.00 -1.87 0.00 0.00 60.65 58.59 3blw h LYS 345 Cb 0.51 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 3blw h LYS 345 CO 0.06 0.22 -0.46 1.25 -0.57 0.00 0.00 179.45 179.95 3blw h LEU 346 N 0.35 0.49 0.00 2.94 5.85 -0.66 -2.99 115.31 121.30 3blw h LEU 346 Ca 0.30 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.79 3blw h LEU 346 Cb 0.70 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.59 3blw h LEU 346 CO -0.08 0.88 0.00 -1.54 -0.34 0.00 0.00 178.44 177.36 3blw n SER 347 N -4.00 0.00 -0.57 1.25 3.41 -0.40 -2.92 113.62 110.40 3blw n SER 347 Ca -0.02 -0.93 0.04 0.00 -0.26 0.00 0.00 58.87 57.69 3blw n SER 347 Cb 0.54 0.00 0.06 0.00 -0.26 0.00 0.00 64.21 64.55 3blw n SER 347 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3blw n THR 348 N -0.77 0.71 1.70 6.66 -2.24 -1.13 -5.10 114.28 114.12 3blw n THR 348 Ca 0.08 -1.08 0.15 0.00 -2.27 0.00 0.00 64.05 60.93 3blw n THR 348 Cb 0.04 0.32 0.69 0.00 -2.10 0.00 0.00 70.33 69.28 3blw n THR 348 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73