#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o6a s ILE 2 N 0.00 1.55 -0.17 0.53 -4.36 -0.48 -4.98 121.20 113.29 2o6a s ILE 2 Ca 0.00 -1.85 -0.04 0.00 -0.26 0.00 0.00 60.65 58.49 2o6a s ILE 2 Cb 0.00 -1.71 -0.03 0.00 1.25 0.00 0.00 42.46 41.97 2o6a s ILE 2 CO 0.00 -0.41 -0.02 -0.89 0.24 0.00 0.00 174.94 173.86 2o6a s THR 3 N -2.23 4.00 -0.22 8.37 2.01 -1.26 -1.35 115.64 124.96 2o6a s THR 3 Ca 0.13 -0.31 0.02 0.00 0.31 0.00 0.00 61.69 61.83 2o6a s THR 3 Cb -0.04 -2.77 0.04 0.00 0.01 0.00 0.00 72.50 69.73 2o6a s THR 3 CO 0.05 0.48 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.61 2o6a s VAL 4 N 0.50 2.18 -0.15 3.82 1.01 0.23 -1.13 120.40 126.85 2o6a s VAL 4 Ca -0.02 -1.23 -0.29 0.00 0.00 0.00 0.00 61.98 60.44 2o6a s VAL 4 Cb -0.14 -2.08 -0.02 0.00 0.00 0.00 0.00 36.38 34.14 2o6a s VAL 4 CO 0.02 0.28 1.30 -0.31 0.00 0.00 0.00 175.10 176.39 2o6a s TYR 5 N 1.22 2.78 -0.33 5.22 1.51 -0.18 -0.75 117.35 126.81 2o6a s TYR 5 Ca -0.01 0.94 -0.03 0.00 -1.01 0.00 0.00 57.07 56.96 2o6a s TYR 5 Cb -0.16 -3.54 0.06 0.00 -0.11 0.00 0.00 41.96 38.21 2o6a s TYR 5 CO -0.09 -1.88 0.06 1.21 -1.11 0.00 0.00 175.55 173.74 2o6a s ASN 6 N 2.08 5.07 0.00 2.29 2.47 0.72 -1.13 114.94 126.43 2o6a s ASN 6 Ca 0.56 -1.36 0.25 0.00 0.42 0.00 0.00 52.86 52.73 2o6a s ASN 6 Cb -0.23 -1.77 0.52 0.00 -1.45 0.00 0.00 41.25 38.32 2o6a s ASN 6 CO 0.16 -0.33 1.42 0.61 -3.72 0.00 0.00 177.10 175.24 2o6a n GLY 7 N 4.67 -0.63 3.94 1.21 0.00 0.67 -1.54 105.19 113.52 2o6a n GLY 7 Ca -0.11 -0.45 -0.24 0.00 0.00 0.00 0.00 46.02 45.22 2o6a n GLY 7 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2o6a s GLN 8 N -2.61 2.69 0.26 1.61 -0.21 -1.22 -3.92 119.66 116.26 2o6a s GLN 8 Ca 0.20 -0.36 -0.30 0.00 0.02 0.00 0.00 55.36 54.92 2o6a s GLN 8 Cb 0.19 -2.36 -0.13 0.00 1.00 0.00 0.00 33.01 31.70 2o6a s GLN 8 CO 0.58 -0.73 1.30 1.58 -2.12 0.00 0.00 175.29 175.90 2o6a n HIS 9 N -2.49 1.97 0.27 0.91 -0.00 -1.26 -4.76 115.22 109.86 2o6a n HIS 9 Ca 0.05 0.52 0.12 0.00 -0.00 0.00 0.00 57.72 58.42 2o6a n HIS 9 Cb 0.59 -2.40 0.76 0.00 -0.00 0.00 0.00 29.99 28.94 2o6a n HIS 9 CO 0.00 0.00 0.00 1.57 -0.00 0.00 0.00 176.34 177.91 2o6a h LYS 10 N 3.45 0.00 -0.14 1.57 -0.00 -1.96 -1.31 116.57 118.18 2o6a h LYS 10 Ca -0.44 0.00 -0.18 0.00 -0.00 0.00 0.00 60.65 60.03 2o6a h LYS 10 Cb 1.29 0.00 -0.00 0.00 -0.00 0.00 0.00 32.23 33.52 2o6a h LYS 10 CO 0.70 0.08 -0.66 1.05 -0.00 0.00 0.00 179.45 180.62 2o6a h GLU 11 N 0.00 0.54 0.47 0.07 -0.00 -1.95 0.12 114.58 113.83 2o6a h GLU 11 Ca -0.00 -0.39 -0.02 0.00 -0.00 0.00 0.00 59.36 58.94 2o6a h GLU 11 Cb 0.19 0.07 0.00 0.00 -0.00 0.00 0.00 28.75 29.01 2o6a h GLU 11 CO 0.01 1.02 -0.23 0.00 -0.00 0.00 0.00 179.01 179.81 2o6a h ALA 12 N 0.88 -0.63 -0.16 1.06 0.00 -1.59 -2.21 119.26 116.62 2o6a h ALA 12 Ca -0.02 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.74 2o6a h ALA 12 Cb 1.23 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 19.25 2o6a h ALA 12 CO 0.12 -0.79 0.06 0.00 0.00 0.00 0.00 179.25 178.64 2o6a h ALA 13 N -0.28 0.18 -0.57 0.00 0.00 -1.33 -2.36 119.26 114.90 2o6a h ALA 13 Ca -0.06 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2o6a h ALA 13 Cb 0.54 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 2o6a h ALA 13 CO 0.11 -0.38 0.27 1.15 0.00 0.00 0.00 179.25 180.40 2o6a h THR 14 N 0.14 1.19 0.04 0.00 2.02 -0.81 -1.24 112.91 114.26 2o6a h THR 14 Ca 0.07 -0.54 -0.00 0.00 0.77 0.00 0.00 66.41 66.71 2o6a h THR 14 Cb 0.03 0.46 0.00 0.00 -1.74 0.00 0.00 68.15 66.90 2o6a h THR 14 CO -0.06 0.22 -0.02 0.00 0.37 0.00 0.00 175.52 176.03 2o6a h ALA 15 N 1.50 -0.06 -0.22 6.16 0.00 -1.04 -1.32 119.26 124.28 2o6a h ALA 15 Ca 0.20 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 2o6a h ALA 15 Cb 0.09 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2o6a h ALA 15 CO -0.03 -0.36 -0.26 -0.39 0.00 0.00 0.00 179.25 178.21 2o6a h VAL 16 N -0.39 1.26 -0.57 0.00 -1.51 -1.39 -1.84 116.25 111.82 2o6a h VAL 16 Ca -0.01 -1.26 -0.10 0.00 -1.23 0.00 0.00 66.70 64.11 2o6a h VAL 16 Cb 0.36 1.38 -0.02 0.00 -2.13 0.00 0.00 31.29 30.88 2o6a h VAL 16 CO 0.01 0.40 -0.03 0.00 -1.23 0.00 0.00 177.57 176.71 2o6a h ALA 17 N 1.35 0.86 -0.12 5.19 0.00 -1.12 -0.38 119.26 125.04 2o6a h ALA 17 Ca 0.05 -0.32 -0.22 0.00 0.00 0.00 0.00 54.91 54.43 2o6a h ALA 17 Cb 0.66 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 18.24 2o6a h ALA 17 CO 0.05 0.66 -0.79 1.57 0.00 0.00 0.00 179.25 180.74 2o6a h LYS 18 N 0.93 0.67 0.00 0.00 -0.00 -1.10 -2.44 116.57 114.62 2o6a h LYS 18 Ca 0.16 -0.56 -0.07 0.00 -0.00 0.00 0.00 60.65 60.18 2o6a h LYS 18 Cb 0.58 0.12 -0.01 0.00 -0.00 0.00 0.00 32.23 32.92 2o6a h LYS 18 CO 0.03 1.17 -0.33 0.00 -0.00 0.00 0.00 179.45 180.33 2o6a h ALA 19 N 0.66 1.31 -0.11 0.07 0.00 -1.21 -2.63 119.26 117.35 2o6a h ALA 19 Ca -0.05 -0.30 -0.10 0.00 0.00 0.00 0.00 54.91 54.47 2o6a h ALA 19 Cb 1.40 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.14 2o6a h ALA 19 CO 0.15 0.41 -0.31 0.35 0.00 0.00 0.00 179.25 179.85 2o6a h PHE 20 N 0.00 0.51 -0.15 0.00 3.57 -0.99 -2.73 116.94 117.16 2o6a h PHE 20 Ca -0.00 -0.20 0.04 0.00 3.53 0.00 0.00 57.97 61.34 2o6a h PHE 20 Cb 0.64 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.28 2o6a h PHE 20 CO 0.00 0.92 0.11 0.93 -2.23 0.00 0.00 178.31 178.04 2o6a h GLU 21 N -0.04 0.00 0.17 1.11 5.08 -1.30 -1.99 114.58 117.61 2o6a h GLU 21 Ca -0.01 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.04 2o6a h GLU 21 Cb 0.93 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.19 2o6a h GLU 21 CO 0.07 0.00 -1.45 -0.56 -1.00 0.00 0.00 179.01 176.07 2o6a h GLN 22 N 0.00 0.36 -0.01 2.33 -0.00 -1.41 -1.73 115.11 114.64 2o6a h GLN 22 Ca 0.07 -0.62 -0.19 0.00 -0.00 0.00 0.00 58.65 57.91 2o6a h GLN 22 Cb 0.29 0.23 -0.01 0.00 -0.00 0.00 0.00 27.48 27.99 2o6a h GLN 22 CO -0.00 1.27 -0.84 1.49 -0.00 0.00 0.00 178.83 180.75 2o6a h GLU 23 N 0.10 0.25 0.00 0.06 4.57 -1.18 -3.39 114.58 114.98 2o6a h GLU 23 Ca -0.22 -0.25 -0.03 0.00 -1.18 0.00 0.00 59.36 57.68 2o6a h GLU 23 Cb 2.06 0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 30.71 2o6a h GLU 23 CO 0.21 0.95 -1.12 0.25 -1.18 0.00 0.00 179.01 178.12 2o6a n THR 24 N -3.71 0.11 -0.54 0.32 -2.24 -0.78 -5.03 114.28 102.41 2o6a n THR 24 Ca -0.04 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 2o6a n THR 24 Cb 0.78 -0.71 0.00 0.00 -2.10 0.00 0.00 70.33 68.30 2o6a n THR 24 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2o6a n GLY 25 N 2.80 0.76 3.71 3.38 0.00 -0.65 -5.05 105.19 110.14 2o6a n GLY 25 Ca -0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.61 2o6a n GLY 25 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2o6a s ILE 26 N -2.88 5.17 0.41 -0.61 1.01 -1.26 -4.99 121.20 118.05 2o6a s ILE 26 Ca 0.00 0.94 -0.23 0.00 0.00 0.00 0.00 60.65 61.36 2o6a s ILE 26 Cb 0.00 -3.82 -0.09 0.00 0.01 0.00 0.00 42.46 38.56 2o6a s ILE 26 CO 0.00 0.29 1.04 -1.59 0.00 0.00 0.00 174.94 174.68 2o6a s LYS 27 N 0.87 4.14 -0.10 2.79 0.00 -1.26 -4.00 119.74 122.18 2o6a s LYS 27 Ca 0.25 1.46 0.02 0.00 0.00 0.00 0.00 55.97 57.70 2o6a s LYS 27 Cb -0.15 -2.47 0.01 0.00 0.00 0.00 0.00 37.83 35.22 2o6a s LYS 27 CO 0.10 -0.15 -0.18 0.08 0.00 0.00 0.00 175.35 175.20 2o6a s VAL 28 N -1.73 1.64 -0.18 1.79 1.01 -1.26 -1.38 120.40 120.28 2o6a s VAL 28 Ca 0.59 -0.74 -0.04 0.00 0.00 0.00 0.00 61.98 61.78 2o6a s VAL 28 Cb -0.20 -1.47 -0.02 0.00 0.00 0.00 0.00 36.38 34.69 2o6a s VAL 28 CO 0.25 0.47 -0.02 -0.89 0.00 0.00 0.00 175.10 174.91 2o6a s THR 29 N 0.77 3.85 0.03 3.92 2.01 -0.46 -4.99 115.64 120.77 2o6a s THR 29 Ca -0.11 -0.36 -0.15 0.00 0.31 0.00 0.00 61.69 61.39 2o6a s THR 29 Cb -0.16 -2.72 -0.06 0.00 0.01 0.00 0.00 72.50 69.58 2o6a s THR 29 CO 0.01 0.46 0.45 -0.76 -0.69 0.00 0.00 174.62 174.09 2o6a s LEU 30 N 0.75 4.47 -0.31 4.42 1.43 -1.26 -0.60 118.68 127.57 2o6a s LEU 30 Ca -0.01 1.02 0.03 0.00 -1.03 0.00 0.00 54.13 54.14 2o6a s LEU 30 Cb -0.14 -2.73 0.09 0.00 0.03 0.00 0.00 46.19 43.44 2o6a s LEU 30 CO 0.02 0.29 0.00 0.20 0.23 0.00 0.00 176.35 177.09 2o6a s ASN 31 N -1.19 4.62 0.24 2.29 0.01 0.07 -4.91 114.94 116.07 2o6a s ASN 31 Ca 0.27 -1.90 -0.04 0.00 -0.71 0.00 0.00 52.86 50.48 2o6a s ASN 31 Cb -0.17 -1.56 -0.05 0.00 0.41 0.00 0.00 41.25 39.88 2o6a s ASN 31 CO 0.15 -0.32 0.48 -0.44 -1.51 0.00 0.00 177.10 175.46 2o6a s SER 32 N 1.00 6.44 0.00 -1.22 0.01 -1.26 -0.20 113.70 118.46 2o6a s SER 32 Ca 0.05 0.60 0.00 0.00 1.31 0.00 0.00 55.95 57.91 2o6a s SER 32 Cb -0.19 -2.09 0.00 0.00 0.21 0.00 0.00 66.02 63.94 2o6a s SER 32 CO -0.08 -0.12 0.00 0.61 0.41 0.00 0.00 173.24 174.07 2o6a n GLY 33 N -0.72 -1.54 3.75 3.44 0.00 -0.59 -4.90 105.19 104.63 2o6a n GLY 33 Ca -0.03 -1.09 -0.41 0.00 0.00 0.00 0.00 46.02 44.50 2o6a n GLY 33 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2o6a s LYS 34 N -1.98 4.52 0.21 1.61 1.02 -1.26 -3.95 119.74 119.91 2o6a s LYS 34 Ca 0.00 1.89 -0.10 0.00 0.02 0.00 0.00 55.97 57.78 2o6a s LYS 34 Cb 0.00 -3.21 0.29 0.00 -0.52 0.00 0.00 37.83 34.39 2o6a s LYS 34 CO 0.00 -0.01 1.71 0.77 -0.92 0.00 0.00 175.35 176.90 2o6a h SER 35 N 4.63 0.01 -0.86 2.83 0.02 -1.89 -0.96 113.55 117.33 2o6a h SER 35 Ca -0.46 0.11 -0.02 0.00 -0.84 0.00 0.00 61.79 60.59 2o6a h SER 35 Cb 1.21 0.15 -0.04 0.00 0.14 0.00 0.00 62.40 63.86 2o6a h SER 35 CO 0.71 0.01 0.48 -0.08 -1.14 0.00 0.00 176.83 176.82 2o6a h GLU 36 N 0.26 1.20 -0.45 3.45 4.81 -1.97 -1.53 114.58 120.36 2o6a h GLU 36 Ca 0.31 -0.14 -0.10 0.00 -0.13 0.00 0.00 59.36 59.31 2o6a h GLU 36 Cb 0.46 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 2o6a h GLU 36 CO -0.40 0.88 -0.10 1.96 -0.73 0.00 0.00 179.01 180.62 2o6a h GLN 37 N 1.21 0.86 -0.48 1.92 4.20 -1.61 -2.64 115.11 118.57 2o6a h GLN 37 Ca 0.31 -0.32 -0.10 0.00 0.06 0.00 0.00 58.65 58.59 2o6a h GLN 37 Cb 0.02 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.73 2o6a h GLN 37 CO -0.05 0.96 -0.10 -0.07 -0.67 0.00 0.00 178.83 178.89 2o6a h LEU 38 N 0.69 0.86 -0.62 1.46 3.38 -1.03 -1.34 115.31 118.71 2o6a h LEU 38 Ca 0.12 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 2o6a h LEU 38 Cb 0.63 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 2o6a h LEU 38 CO 0.04 0.98 0.34 0.00 0.09 0.00 0.00 178.44 179.90 2o6a h ALA 39 N 1.09 0.79 -0.68 1.53 0.00 -1.25 -0.03 119.26 120.73 2o6a h ALA 39 Ca 0.13 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.95 2o6a h ALA 39 Cb 0.61 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 2o6a h ALA 39 CO 0.04 0.31 0.45 0.78 0.00 0.00 0.00 179.25 180.83 2o6a h GLY 40 N 0.84 0.96 1.15 0.00 0.00 -1.16 -1.81 103.07 103.04 2o6a h GLY 40 Ca 0.22 -0.36 -0.11 0.00 0.00 0.00 0.00 47.33 47.09 2o6a h GLY 40 CO -0.04 0.35 -0.07 -1.61 0.00 0.00 0.00 176.54 175.17 2o6a h GLN 41 N 0.92 1.01 -0.54 4.80 4.15 -0.73 -1.40 115.11 123.32 2o6a h GLN 41 Ca 0.25 -0.35 -0.04 0.00 0.77 0.00 0.00 58.65 59.28 2o6a h GLN 41 Cb -0.10 -0.08 -0.03 0.00 0.21 0.00 0.00 27.48 27.48 2o6a h GLN 41 CO -0.05 1.03 0.16 -0.07 -1.93 0.00 0.00 178.83 177.96 2o6a h LEU 42 N 0.90 0.76 -0.22 -2.39 3.38 -0.75 -0.01 115.31 116.99 2o6a h LEU 42 Ca 0.15 -0.12 -0.17 0.00 0.09 0.00 0.00 57.88 57.82 2o6a h LEU 42 Cb 0.63 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2o6a h LEU 42 CO 0.04 0.72 -0.54 0.11 0.09 0.00 0.00 178.44 178.87 2o6a h LYS 43 N 0.79 0.75 -0.43 1.13 1.57 -0.89 -0.76 116.57 118.73 2o6a h LYS 43 Ca 0.18 -0.51 -0.03 0.00 -1.87 0.00 0.00 60.65 58.41 2o6a h LYS 43 Cb 0.25 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.62 2o6a h LYS 43 CO -0.01 1.14 0.14 1.49 -0.57 0.00 0.00 179.45 181.64 2o6a h GLU 44 N 0.47 0.66 -0.33 3.15 4.81 -1.14 -3.12 114.58 119.09 2o6a h GLU 44 Ca -0.01 -0.14 -0.11 0.00 -0.13 0.00 0.00 59.36 58.97 2o6a h GLU 44 Cb 1.15 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.42 2o6a h GLU 44 CO 0.12 0.64 -0.26 0.93 -0.73 0.00 0.00 179.01 179.71 2o6a h GLU 45 N 0.55 0.66 0.00 1.92 5.08 -0.97 -3.47 114.58 118.36 2o6a h GLU 45 Ca 0.14 -0.27 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 2o6a h GLU 45 Cb 0.25 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.47 2o6a h GLU 45 CO -0.01 0.86 0.00 0.41 -1.00 0.00 0.00 179.01 179.27 2o6a n GLY 46 N -0.23 3.37 0.00 -3.84 0.00 -0.30 -1.86 105.19 102.33 2o6a n GLY 46 Ca -0.00 -0.06 0.08 0.00 0.00 0.00 0.00 46.02 46.03 2o6a n GLY 46 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2o6a n ASP 47 N 4.10 0.00 -0.91 1.61 5.75 -1.26 -2.42 116.55 123.42 2o6a n ASP 47 Ca 0.00 0.15 0.08 0.00 -0.01 0.00 0.00 54.79 55.01 2o6a n ASP 47 Cb 0.00 -0.33 0.24 0.00 -1.03 0.00 0.00 41.12 40.00 2o6a n ASP 47 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2o6a n LYS 48 N -1.33 3.07 -2.15 0.11 5.02 -0.78 -4.91 118.16 117.19 2o6a n LYS 48 Ca 0.07 -2.62 -0.41 0.00 -2.02 0.00 0.00 58.31 53.33 2o6a n LYS 48 Cb 0.13 -1.69 -0.02 0.00 -0.02 0.00 0.00 35.03 33.43 2o6a n LYS 48 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 2o6a s THR 49 N -2.18 2.82 -1.37 -0.18 -1.32 -1.02 -4.92 115.64 107.47 2o6a s THR 49 Ca 0.37 0.80 0.30 0.00 -1.21 0.00 0.00 61.69 61.96 2o6a s THR 49 Cb 0.28 -3.51 0.48 0.00 -1.51 0.00 0.00 72.50 68.24 2o6a s THR 49 CO 0.13 0.18 2.03 -0.81 -2.21 0.00 0.00 174.62 173.94 2o6a n PRO 50 N 1.11 0.38 -2.24 7.08 -0.04 -1.26 -4.81 135.00 135.22 2o6a n PRO 50 Ca 0.01 -0.01 -0.41 0.00 -0.04 0.00 0.00 63.50 63.05 2o6a n PRO 50 Cb 0.42 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.35 2o6a n PRO 50 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2o6a s ALA 51 N -2.63 3.51 -0.19 0.55 0.00 -1.26 -4.62 121.76 117.12 2o6a s ALA 51 Ca 0.27 1.09 0.01 0.00 0.00 0.00 0.00 51.96 53.32 2o6a s ALA 51 Cb 0.20 -3.47 -0.21 0.00 0.00 0.00 0.00 23.12 19.63 2o6a s ALA 51 CO 0.47 -0.52 0.05 -0.25 0.00 0.00 0.00 175.76 175.52 2o6a n ASP 52 N 2.65 1.83 -3.99 0.00 8.00 -0.28 -4.39 116.55 120.37 2o6a n ASP 52 Ca 0.06 0.03 -0.15 0.00 0.71 0.00 0.00 54.79 55.44 2o6a n ASP 52 Cb 0.43 -0.45 -0.13 0.00 -0.02 0.00 0.00 41.12 40.94 2o6a n ASP 52 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2o6a s VAL 53 N -2.54 0.42 -0.27 2.53 1.01 -1.04 -1.73 120.40 118.78 2o6a s VAL 53 Ca -0.27 -0.49 -0.03 0.00 0.00 0.00 0.00 61.98 61.19 2o6a s VAL 53 Cb 0.08 -0.41 0.02 0.00 0.00 0.00 0.00 36.38 36.07 2o6a s VAL 53 CO 0.69 -0.06 -0.00 0.12 0.00 0.00 0.00 175.10 175.85 2o6a s PHE 54 N -0.53 3.12 -0.40 5.22 5.36 0.15 -1.02 117.98 129.88 2o6a s PHE 54 Ca -0.02 -1.39 -0.05 0.00 -0.96 0.00 0.00 56.93 54.50 2o6a s PHE 54 Cb -0.05 -2.13 0.09 0.00 -0.34 0.00 0.00 43.02 40.60 2o6a s PHE 54 CO -0.00 -0.69 0.21 -0.47 -1.46 0.00 0.00 175.22 172.81 2o6a s TYR 55 N 1.38 3.45 0.06 10.12 5.04 -0.29 -1.39 117.35 135.72 2o6a s TYR 55 Ca 0.00 -2.02 0.07 0.00 -2.44 0.00 0.00 57.07 52.68 2o6a s TYR 55 Cb -0.17 -3.03 -0.03 0.00 0.35 0.00 0.00 41.96 39.07 2o6a s TYR 55 CO -0.02 -0.92 -0.16 -0.08 -1.34 0.00 0.00 175.55 173.04 2o6a s THR 56 N 1.26 2.95 -0.61 4.34 -1.32 -0.17 -0.24 115.64 121.86 2o6a s THR 56 Ca 0.05 -1.21 0.26 0.00 -1.21 0.00 0.00 61.69 59.57 2o6a s THR 56 Cb -0.23 -2.29 0.29 0.00 -1.51 0.00 0.00 72.50 68.77 2o6a s THR 56 CO -0.02 0.27 1.75 0.00 -2.21 0.00 0.00 174.62 174.42 2o6a h ALA 57 N 4.28 1.00 -3.20 11.08 0.00 -1.86 -1.00 119.26 129.55 2o6a h ALA 57 Ca -0.48 0.00 -0.45 0.00 0.00 0.00 0.00 54.91 53.98 2o6a h ALA 57 Cb 1.16 0.00 -0.40 0.00 0.00 0.00 0.00 17.79 18.55 2o6a h ALA 57 CO 0.48 0.00 -0.75 -0.65 0.00 0.00 0.00 179.25 178.33 2o6a s GLN 58 N -3.18 0.27 0.63 0.00 -1.52 -1.22 -3.57 119.66 111.08 2o6a s GLN 58 Ca 0.09 -0.02 0.42 0.00 -1.95 0.00 0.00 55.36 53.90 2o6a s GLN 58 Cb 0.11 -1.43 2.27 0.00 -0.22 0.00 0.00 33.01 33.75 2o6a s GLN 58 CO 0.57 -0.51 2.28 1.79 -0.25 0.00 0.00 175.29 179.17 2o6a h THR 59 N 6.43 0.00 -0.08 -0.19 1.35 -1.20 -2.16 112.91 117.05 2o6a h THR 59 Ca -0.16 0.00 0.02 0.00 -0.55 0.00 0.00 66.41 65.73 2o6a h THR 59 Cb 1.13 0.93 -0.00 0.00 -1.73 0.00 0.00 68.15 68.48 2o6a h THR 59 CO 0.26 0.00 0.07 0.00 -0.25 0.00 0.00 175.52 175.60 2o6a h ALA 60 N 1.97 1.86 0.00 6.62 0.00 -1.88 -1.53 119.26 126.30 2o6a h ALA 60 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2o6a h ALA 60 Cb 0.03 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2o6a h ALA 60 CO 0.00 -0.11 0.00 1.79 0.00 0.00 0.00 179.25 180.93 2o6a h THR 61 N 0.00 0.00 -0.07 0.00 1.35 -1.69 -3.02 112.91 109.48 2o6a h THR 61 Ca 0.04 -0.42 -0.16 0.00 -0.55 0.00 0.00 66.41 65.32 2o6a h THR 61 Cb 0.18 1.33 -0.01 0.00 -1.73 0.00 0.00 68.15 67.91 2o6a h THR 61 CO -0.00 0.00 -0.65 -0.26 -0.25 0.00 0.00 175.52 174.36 2o6a h PHE 62 N 0.00 0.35 -0.36 4.73 0.04 -1.48 -3.32 116.94 116.91 2o6a h PHE 62 Ca 0.00 -0.14 0.07 0.00 2.80 0.00 0.00 57.97 60.70 2o6a h PHE 62 Cb 0.47 -0.06 -0.07 0.00 2.20 0.00 0.00 35.95 38.49 2o6a h PHE 62 CO 0.00 0.84 -0.07 0.00 -0.60 0.00 0.00 178.31 178.48 2o6a h ALA 63 N 1.12 0.25 -0.49 2.45 0.00 -1.65 0.24 119.26 121.17 2o6a h ALA 63 Ca -0.01 0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 2o6a h ALA 63 Cb 1.18 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 19.21 2o6a h ALA 63 CO 0.10 -0.45 0.03 0.22 0.00 0.00 0.00 179.25 179.15 2o6a h ASP 64 N 0.01 0.83 -0.63 0.00 3.58 -1.77 -1.06 116.42 117.40 2o6a h ASP 64 Ca 0.17 -0.29 -0.05 0.00 0.42 0.00 0.00 57.03 57.28 2o6a h ASP 64 Cb 0.26 -0.22 -0.03 0.00 1.72 0.00 0.00 39.33 41.06 2o6a h ASP 64 CO -0.35 0.92 0.23 -0.07 -2.88 0.00 0.00 179.24 177.08 2o6a h LEU 65 N 0.72 0.91 -0.17 2.28 3.38 -1.50 -1.06 115.31 119.86 2o6a h LEU 65 Ca 0.14 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2o6a h LEU 65 Cb 0.47 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2o6a h LEU 65 CO 0.02 0.84 -0.02 -1.28 0.09 0.00 0.00 178.44 178.09 2o6a h SER 66 N 0.96 0.32 0.46 -0.43 0.87 -0.27 -2.02 113.55 113.43 2o6a h SER 66 Ca 0.22 -0.34 -0.04 0.00 -1.23 0.00 0.00 61.79 60.40 2o6a h SER 66 Cb 0.24 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.10 2o6a h SER 66 CO -0.01 0.58 -0.17 -0.33 -0.53 0.00 0.00 176.83 176.37 2o6a h GLU 67 N 0.05 0.00 -0.01 2.24 5.08 -1.07 -1.62 114.58 119.25 2o6a h GLU 67 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2o6a h GLU 67 Cb 0.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 2o6a h GLU 67 CO 0.01 0.17 0.00 0.00 -1.00 0.00 0.00 179.01 178.19 2o6a n ALA 68 N -2.30 2.65 -1.68 3.43 0.00 -0.41 -4.93 120.51 117.27 2o6a n ALA 68 Ca -0.01 -0.25 -0.07 0.00 0.00 0.00 0.00 53.44 53.10 2o6a n ALA 68 Cb 0.29 -1.40 -0.02 0.00 0.00 0.00 0.00 19.45 18.32 2o6a n ALA 68 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2o6a n GLY 69 N 1.01 0.51 0.56 0.00 0.00 -0.61 -4.94 105.19 101.72 2o6a n GLY 69 Ca 0.21 -0.65 0.11 0.00 0.00 0.00 0.00 46.02 45.69 2o6a n GLY 69 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2o6a n LEU 70 N -0.94 2.16 -4.56 0.99 4.77 -0.78 -4.88 117.00 113.76 2o6a n LEU 70 Ca -0.08 -0.80 -0.33 0.00 -0.03 0.00 0.00 56.01 54.77 2o6a n LEU 70 Cb 0.40 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.38 2o6a n LEU 70 CO 0.11 0.39 -0.39 -0.76 -1.33 0.00 0.00 177.39 175.41 2o6a s LEU 71 N -2.37 3.08 0.40 2.23 1.43 -1.26 -1.03 118.68 121.16 2o6a s LEU 71 Ca 0.20 -0.07 -0.14 0.00 -1.03 0.00 0.00 54.13 53.08 2o6a s LEU 71 Cb 0.18 -1.68 -0.08 0.00 0.03 0.00 0.00 46.19 44.64 2o6a s LEU 71 CO 0.52 0.35 0.82 0.00 0.23 0.00 0.00 176.35 178.27 2o6a s ALA 72 N -0.82 3.25 0.56 4.21 0.00 -0.06 -4.58 121.76 124.33 2o6a s ALA 72 Ca 0.13 0.03 -0.20 0.00 0.00 0.00 0.00 51.96 51.91 2o6a s ALA 72 Cb -0.11 -2.85 -0.04 0.00 0.00 0.00 0.00 23.12 20.11 2o6a s ALA 72 CO 0.02 0.09 1.26 -2.14 0.00 0.00 0.00 175.76 174.99 2o6a s PRO 73 N -3.50 3.10 0.16 0.00 0.02 -1.26 -4.46 135.00 129.06 2o6a s PRO 73 Ca 0.55 1.97 0.06 0.00 0.02 0.00 0.00 61.00 63.60 2o6a s PRO 73 Cb -0.10 -2.10 -0.04 0.00 0.02 0.00 0.00 34.50 32.28 2o6a s PRO 73 CO 0.24 -1.14 0.04 0.42 -0.33 0.00 0.00 177.00 176.23 2o6a s ILE 74 N -1.47 3.99 0.25 2.83 1.01 0.11 -4.94 121.20 122.97 2o6a s ILE 74 Ca 0.74 -1.27 -0.31 0.00 0.00 0.00 0.00 60.65 59.81 2o6a s ILE 74 Cb -0.34 -3.01 -0.13 0.00 0.01 0.00 0.00 42.46 38.99 2o6a s ILE 74 CO 0.39 -0.08 1.39 -0.24 0.00 0.00 0.00 174.94 176.39 2o6a n SER 75 N -0.11 2.70 -0.11 3.58 2.88 -1.26 -4.87 113.62 116.43 2o6a n SER 75 Ca -0.09 1.15 -0.01 0.00 -1.33 0.00 0.00 58.87 58.58 2o6a n SER 75 Cb 0.55 -1.42 0.24 0.00 -0.75 0.00 0.00 64.21 62.82 2o6a n SER 75 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 2o6a h GLU 76 N 4.04 0.79 -0.80 -1.46 4.22 -1.98 -1.74 114.58 117.64 2o6a h GLU 76 Ca -0.45 -0.13 -0.02 0.00 0.08 0.00 0.00 59.36 58.84 2o6a h GLU 76 Cb 1.28 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 30.36 2o6a h GLU 76 CO 0.74 0.66 0.41 0.37 -2.18 0.00 0.00 179.01 179.01 2o6a h GLN 77 N 0.77 1.13 -0.20 1.92 4.15 -1.99 -1.44 115.11 119.45 2o6a h GLN 77 Ca 0.18 -0.15 -0.03 0.00 0.77 0.00 0.00 58.65 59.43 2o6a h GLN 77 Cb 0.19 -0.21 -0.01 0.00 0.21 0.00 0.00 27.48 27.66 2o6a h GLN 77 CO -0.01 0.85 0.01 1.15 -1.93 0.00 0.00 178.83 178.89 2o6a h THR 78 N 1.12 1.25 -1.00 2.39 2.02 -1.79 -3.05 112.91 113.85 2o6a h THR 78 Ca 0.28 -0.84 0.02 0.00 0.77 0.00 0.00 66.41 66.63 2o6a h THR 78 Cb 0.08 1.42 -0.05 0.00 -1.74 0.00 0.00 68.15 67.86 2o6a h THR 78 CO -0.04 0.26 0.66 0.40 0.37 0.00 0.00 175.52 177.17 2o6a h ILE 79 N 0.10 1.22 0.00 3.11 2.04 -1.12 -2.45 117.51 120.42 2o6a h ILE 79 Ca 0.06 -0.45 -0.01 0.00 1.00 0.00 0.00 64.86 65.45 2o6a h ILE 79 Cb 0.38 -0.21 -0.00 0.00 -0.74 0.00 0.00 36.82 36.24 2o6a h ILE 79 CO 0.01 0.24 -0.04 1.56 0.00 0.00 0.00 178.15 179.92 2o6a h GLN 80 N 1.32 0.00 -0.23 2.37 4.20 -1.16 -2.82 115.11 118.79 2o6a h GLN 80 Ca 0.38 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 59.06 2o6a h GLN 80 Cb -0.09 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.67 2o6a h GLN 80 CO -0.10 0.04 0.03 1.96 -0.67 0.00 0.00 178.83 180.09 2o6a h GLN 81 N 0.00 0.34 -0.21 1.46 1.08 -1.38 -2.96 115.11 113.43 2o6a h GLN 81 Ca -0.00 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.15 2o6a h GLN 81 Cb 0.12 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 27.49 2o6a h GLN 81 CO 0.01 0.34 0.00 0.25 -0.95 0.00 0.00 178.83 178.48 2o6a n THR 82 N -4.37 1.28 -1.71 -0.54 -2.24 -1.07 -4.05 114.28 101.58 2o6a n THR 82 Ca 0.00 -1.24 -0.34 0.00 -2.27 0.00 0.00 64.05 60.20 2o6a n THR 82 Cb 0.18 0.32 -0.03 0.00 -2.10 0.00 0.00 70.33 68.69 2o6a n THR 82 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2o6a n ALA 83 N -0.07 6.74 -1.53 6.98 0.00 -1.12 -4.77 120.51 126.73 2o6a n ALA 83 Ca 0.10 -3.55 -0.34 0.00 0.00 0.00 0.00 53.44 49.66 2o6a n ALA 83 Cb 0.47 -2.59 0.05 0.00 0.00 0.00 0.00 19.45 17.38 2o6a n ALA 83 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2o6a s GLN 84 N -0.92 2.78 0.16 0.00 -0.21 -1.26 -4.93 119.66 115.28 2o6a s GLN 84 Ca 0.58 1.50 -0.34 0.00 0.02 0.00 0.00 55.36 57.12 2o6a s GLN 84 Cb 0.26 -1.94 -0.14 0.00 1.00 0.00 0.00 33.01 32.19 2o6a s GLN 84 CO -0.13 -1.28 1.58 0.36 -2.12 0.00 0.00 175.29 173.70 2o6a n LYS 85 N -2.26 2.17 0.00 2.91 2.85 -1.26 -1.69 118.16 120.88 2o6a n LYS 85 Ca 0.11 0.78 0.00 0.00 -1.05 0.00 0.00 58.31 58.15 2o6a n LYS 85 Cb 0.51 -2.55 0.00 0.00 -0.65 0.00 0.00 35.03 32.34 2o6a n LYS 85 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2o6a n GLY 86 N 3.41 3.32 3.71 2.58 0.00 -1.26 -4.96 105.19 112.00 2o6a n GLY 86 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 2o6a n GLY 86 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2o6a s VAL 87 N -2.92 4.16 0.28 1.61 1.01 -0.68 -4.87 120.40 118.98 2o6a s VAL 87 Ca 0.00 1.54 -0.30 0.00 0.00 0.00 0.00 61.98 63.22 2o6a s VAL 87 Cb 0.00 -3.99 -0.12 0.00 0.00 0.00 0.00 36.38 32.27 2o6a s VAL 87 CO 0.00 0.11 1.57 -2.65 0.00 0.00 0.00 175.10 174.13 2o6a n PRO 88 N 4.05 2.58 -5.10 2.72 -0.02 -1.26 -4.90 135.00 133.07 2o6a n PRO 88 Ca 0.09 0.92 -0.32 0.00 -2.02 0.00 0.00 63.50 62.17 2o6a n PRO 88 Cb 0.47 -2.68 -0.15 0.00 -0.02 0.00 0.00 33.50 31.11 2o6a n PRO 88 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2o6a s LEU 89 N -0.27 2.34 -0.03 2.45 1.43 -1.26 -4.45 118.68 118.89 2o6a s LEU 89 Ca 0.65 -0.39 -0.30 0.00 -1.03 0.00 0.00 54.13 53.06 2o6a s LEU 89 Cb -0.53 -1.45 -0.06 0.00 0.03 0.00 0.00 46.19 44.18 2o6a s LEU 89 CO 0.48 0.27 1.68 0.00 0.23 0.00 0.00 176.35 179.02 2o6a s ALA 90 N -0.33 3.62 0.42 4.21 0.00 -1.26 -4.90 121.76 123.52 2o6a s ALA 90 Ca 0.02 1.00 0.15 0.00 0.00 0.00 0.00 51.96 53.13 2o6a s ALA 90 Cb -0.13 -3.75 1.02 0.00 0.00 0.00 0.00 23.12 20.26 2o6a s ALA 90 CO 0.02 -1.38 1.91 -1.35 0.00 0.00 0.00 175.76 174.96 2o6a h PRO 91 N 9.51 0.44 -0.68 0.00 0.11 -1.99 -1.95 132.00 137.45 2o6a h PRO 91 Ca -0.41 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2o6a h PRO 91 Cb 1.19 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2o6a h PRO 91 CO 0.95 0.29 0.00 1.63 -0.21 0.00 0.00 178.00 180.66 2o6a n LYS 92 N -4.49 3.30 -3.77 1.05 5.02 -1.26 -4.96 118.16 113.05 2o6a n LYS 92 Ca 0.15 -2.79 -0.26 0.00 -2.02 0.00 0.00 58.31 53.39 2o6a n LYS 92 Cb 0.53 -1.75 0.04 0.00 -0.02 0.00 0.00 35.03 33.83 2o6a n LYS 92 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2o6a n LYS 93 N 1.34 -5.98 -0.22 1.97 5.02 -0.73 -4.83 118.16 114.73 2o6a n LYS 93 Ca 0.25 0.67 0.06 0.00 -2.02 0.00 0.00 58.31 57.27 2o6a n LYS 93 Cb 0.77 -5.53 0.09 0.00 -0.02 0.00 0.00 35.03 30.34 2o6a n LYS 93 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2o6a n ASP 94 N -2.94 1.52 -3.66 4.39 5.75 -1.26 -0.72 116.55 119.63 2o6a n ASP 94 Ca -0.06 -2.68 -0.07 0.00 -0.01 0.00 0.00 54.79 51.96 2o6a n ASP 94 Cb 0.58 -0.34 -0.02 0.00 -1.03 0.00 0.00 41.12 40.31 2o6a n ASP 94 CO 0.00 0.00 0.00 -1.66 -0.11 0.00 0.00 177.20 175.43 2o6a s TRP 95 N -1.84 -0.29 -0.01 2.11 1.48 -1.26 -4.59 118.94 114.54 2o6a s TRP 95 Ca 0.20 -0.02 0.01 0.00 -1.06 0.00 0.00 56.10 55.23 2o6a s TRP 95 Cb 0.18 0.62 0.01 0.00 -1.16 0.00 0.00 33.47 33.12 2o6a s TRP 95 CO 0.02 -0.91 -0.01 -1.50 -4.06 0.00 0.00 176.95 170.48 2o6a s ILE 96 N -3.57 0.17 0.17 0.66 2.07 -0.36 -4.36 121.20 115.98 2o6a s ILE 96 Ca 0.08 -0.03 -0.29 0.00 -1.41 0.00 0.00 60.65 59.00 2o6a s ILE 96 Cb -0.03 -0.19 -0.07 0.00 0.13 0.00 0.00 42.46 42.30 2o6a s ILE 96 CO -0.02 0.08 0.90 0.00 -1.91 0.00 0.00 174.94 173.99 2o6a s ALA 97 N 0.29 3.33 0.00 1.50 0.00 -1.26 -1.33 121.76 124.30 2o6a s ALA 97 Ca -0.03 0.53 0.00 0.00 0.00 0.00 0.00 51.96 52.46 2o6a s ALA 97 Cb -0.05 -3.17 0.00 0.00 0.00 0.00 0.00 23.12 19.90 2o6a s ALA 97 CO -0.01 0.13 0.00 1.28 0.00 0.00 0.00 175.76 177.17 2o6a n LEU 98 N 2.06 1.66 -3.79 0.00 4.77 0.05 -4.78 117.00 116.97 2o6a n LEU 98 Ca -0.01 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.87 2o6a n LEU 98 Cb 0.48 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.53 2o6a n LEU 98 CO 0.49 0.28 0.22 -0.94 -1.33 0.00 0.00 177.39 176.11 2o6a s SER 99 N -3.51 -0.20 0.07 -1.43 1.04 -1.17 -2.94 113.70 105.56 2o6a s SER 99 Ca 0.00 -0.56 0.04 0.00 0.48 0.00 0.00 55.95 55.91 2o6a s SER 99 Cb 0.00 0.55 -0.03 0.00 0.10 0.00 0.00 66.02 66.64 2o6a s SER 99 CO 0.00 -1.03 -0.11 -0.83 0.98 0.00 0.00 173.24 172.25 2o6a s GLY 100 N -2.89 0.77 -0.03 7.32 0.00 -0.40 -1.14 107.32 110.95 2o6a s GLY 100 Ca 0.11 -1.00 0.07 0.00 0.00 0.00 0.00 44.72 43.89 2o6a s GLY 100 CO -0.02 -1.05 -0.23 0.50 0.00 0.00 0.00 173.10 172.29 2o6a s ARG 101 N -2.03 2.05 -0.04 2.90 0.52 -0.24 -0.56 118.95 121.55 2o6a s ARG 101 Ca -0.02 -0.84 0.03 0.00 -0.52 0.00 0.00 55.73 54.38 2o6a s ARG 101 Cb -0.08 -1.90 -0.03 0.00 0.52 0.00 0.00 34.95 33.46 2o6a s ARG 101 CO 0.01 0.46 -0.12 0.45 0.02 0.00 0.00 175.30 176.12 2o6a s SER 102 N -0.42 4.24 0.54 0.23 0.15 -1.26 -1.06 113.70 116.12 2o6a s SER 102 Ca 0.05 -0.16 -0.21 0.00 0.70 0.00 0.00 55.95 56.34 2o6a s SER 102 Cb -0.10 -0.94 -0.05 0.00 -1.71 0.00 0.00 66.02 63.22 2o6a s SER 102 CO 0.00 0.34 1.27 -0.13 1.20 0.00 0.00 173.24 175.92 2o6a s ARG 103 N -0.87 3.20 0.15 5.44 1.81 -0.50 -0.46 118.95 127.72 2o6a s ARG 103 Ca 0.13 2.01 -0.16 0.00 -1.72 0.00 0.00 55.73 55.98 2o6a s ARG 103 Cb -0.11 -2.18 0.03 0.00 -0.45 0.00 0.00 34.95 32.25 2o6a s ARG 103 CO 0.02 -1.07 0.44 0.54 -0.68 0.00 0.00 175.30 174.55 2o6a s VAL 104 N -1.44 0.05 -0.26 3.52 0.11 -0.43 -4.77 120.40 117.18 2o6a s VAL 104 Ca 0.72 -0.65 -0.08 0.00 -2.93 0.00 0.00 61.98 59.04 2o6a s VAL 104 Cb -0.35 -1.32 -0.03 0.00 -1.53 0.00 0.00 36.38 33.15 2o6a s VAL 104 CO 0.40 -0.24 0.10 -0.69 -3.33 0.00 0.00 175.10 171.35 2o6a s VAL 105 N -3.83 4.60 -0.04 2.04 1.01 -0.74 -1.83 120.40 121.62 2o6a s VAL 105 Ca 0.05 -0.07 -0.14 0.00 0.00 0.00 0.00 61.98 61.82 2o6a s VAL 105 Cb 0.01 -3.16 -0.05 0.00 0.00 0.00 0.00 36.38 33.17 2o6a s VAL 105 CO -0.09 0.32 0.37 0.54 0.00 0.00 0.00 175.10 176.24 2o6a s VAL 106 N 1.64 5.13 0.01 2.92 0.11 -0.37 0.07 120.40 129.91 2o6a s VAL 106 Ca 0.06 0.74 -0.04 0.00 -2.93 0.00 0.00 61.98 59.81 2o6a s VAL 106 Cb -0.15 -3.67 -0.01 0.00 -1.53 0.00 0.00 36.38 31.02 2o6a s VAL 106 CO 0.06 0.55 0.06 -0.72 -3.33 0.00 0.00 175.10 171.72 2o6a s TYR 107 N -0.81 0.15 -0.56 1.54 1.13 -0.23 -1.16 117.35 117.41 2o6a s TYR 107 Ca 0.22 -0.33 -0.28 0.00 -1.41 0.00 0.00 57.07 55.27 2o6a s TYR 107 Cb -0.16 -0.12 0.02 0.00 -1.10 0.00 0.00 41.96 40.61 2o6a s TYR 107 CO 0.11 -0.25 1.34 0.34 -2.51 0.00 0.00 175.55 174.58 2o6a s ASP 108 N -1.47 6.25 0.00 -0.18 -1.08 0.55 -0.92 116.67 119.81 2o6a s ASP 108 Ca -0.15 0.27 0.26 0.00 -0.52 0.00 0.00 52.55 52.41 2o6a s ASP 108 Cb -0.08 -2.55 1.36 0.00 -1.46 0.00 0.00 42.92 40.19 2o6a s ASP 108 CO 0.00 -1.61 1.88 0.00 0.52 0.00 0.00 175.17 175.96 2o6a n HIS 109 N 9.14 0.00 0.73 -5.34 1.44 -0.28 -1.06 115.22 119.85 2o6a n HIS 109 Ca 0.11 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 55.95 2o6a n HIS 109 Cb 0.49 -0.22 0.40 0.00 0.12 0.00 0.00 29.99 30.78 2o6a n HIS 109 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 2o6a n THR 110 N -1.22 0.37 -0.02 0.61 -2.24 -1.26 -4.32 114.28 106.20 2o6a n THR 110 Ca 0.14 -0.20 -0.02 0.00 -2.27 0.00 0.00 64.05 61.70 2o6a n THR 110 Cb 0.18 -0.42 -0.03 0.00 -2.10 0.00 0.00 70.33 67.96 2o6a n THR 110 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2o6a n LYS 111 N -2.00 2.63 -4.31 -0.78 4.01 -0.65 -5.07 118.16 111.99 2o6a n LYS 111 Ca 0.05 0.01 -0.16 0.00 -0.51 0.00 0.00 58.31 57.69 2o6a n LYS 111 Cb 0.40 -1.10 -0.10 0.00 -0.51 0.00 0.00 35.03 33.73 2o6a n LYS 111 CO 0.00 0.00 0.00 -0.48 -1.11 0.00 0.00 177.40 175.81 2o6a s LEU 112 N -4.51 2.43 0.34 -0.35 2.34 -0.22 -5.08 118.68 113.63 2o6a s LEU 112 Ca -0.03 -1.09 0.05 0.00 0.06 0.00 0.00 54.13 53.12 2o6a s LEU 112 Cb 0.01 -0.42 -0.07 0.00 -0.56 0.00 0.00 46.19 45.16 2o6a s LEU 112 CO 0.14 -0.35 0.04 -0.94 -1.06 0.00 0.00 176.35 174.18 2o6a s SER 113 N -3.26 2.81 0.49 1.48 1.04 -1.26 -4.09 113.70 110.91 2o6a s SER 113 Ca 0.22 -1.36 0.22 0.00 0.48 0.00 0.00 55.95 55.51 2o6a s SER 113 Cb 0.03 -0.18 1.27 0.00 0.10 0.00 0.00 66.02 67.25 2o6a s SER 113 CO 0.05 -0.54 1.96 1.05 0.98 0.00 0.00 173.24 176.74 2o6a h GLU 114 N 2.04 0.15 0.00 4.02 9.09 -1.98 -0.44 114.58 127.46 2o6a h GLU 114 Ca -0.42 -0.01 -0.00 0.00 0.05 0.00 0.00 59.36 58.98 2o6a h GLU 114 Cb 1.24 -0.03 -0.00 0.00 -1.65 0.00 0.00 28.75 28.31 2o6a h GLU 114 CO 0.72 0.10 -0.02 1.57 0.05 0.00 0.00 179.01 181.44 2o6a h LYS 115 N 0.15 0.00 0.00 1.06 5.09 -2.04 -2.33 116.57 118.51 2o6a h LYS 115 Ca 0.30 0.00 0.00 0.00 0.09 0.00 0.00 60.65 61.04 2o6a h LYS 115 Cb 0.97 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.30 2o6a h LYS 115 CO -0.04 0.02 -0.26 -0.44 -2.09 0.00 0.00 179.45 176.64 2o6a h ASP 116 N 0.00 0.00 -4.22 7.07 3.32 -1.47 -3.47 116.42 117.65 2o6a h ASP 116 Ca -0.00 -0.08 -0.48 0.00 0.02 0.00 0.00 57.03 56.49 2o6a h ASP 116 Cb 0.47 0.00 0.12 0.00 0.22 0.00 0.00 39.33 40.14 2o6a h ASP 116 CO 0.00 0.04 0.31 -0.04 -1.72 0.00 0.00 179.24 177.83 2o6a s MET 117 N -3.14 1.75 0.18 3.56 -1.94 -0.88 -5.00 119.30 113.83 2o6a s MET 117 Ca 0.09 0.66 0.06 0.00 -1.71 0.00 0.00 55.69 54.78 2o6a s MET 117 Cb 0.12 -1.88 -0.04 0.00 2.01 0.00 0.00 34.83 35.05 2o6a s MET 117 CO 0.65 -1.86 0.10 -1.21 -0.01 0.00 0.00 175.02 172.69 2o6a s GLU 118 N -5.10 2.74 0.31 2.03 0.41 -1.26 -5.02 118.70 112.81 2o6a s GLU 118 Ca 0.62 -0.97 0.25 0.00 -0.41 0.00 0.00 54.97 54.45 2o6a s GLU 118 Cb -0.15 -2.54 0.61 0.00 -1.78 0.00 0.00 34.13 30.26 2o6a s GLU 118 CO 0.55 0.46 1.70 1.57 -0.49 0.00 0.00 175.26 179.06 2o6a h LYS 119 N 2.39 0.00 -4.40 1.61 2.10 -1.97 -3.45 116.57 112.84 2o6a h LYS 119 Ca -0.47 0.00 -0.29 0.00 -2.00 0.00 0.00 60.65 57.89 2o6a h LYS 119 Cb 1.21 0.00 -0.25 0.00 -0.90 0.00 0.00 32.23 32.29 2o6a h LYS 119 CO 0.61 0.00 -0.74 0.45 -2.00 0.00 0.00 179.45 177.77 2o6a s SER 120 N -5.28 0.70 0.58 7.07 0.15 -1.26 -4.94 113.70 110.72 2o6a s SER 120 Ca 0.09 -0.33 0.27 0.00 0.70 0.00 0.00 55.95 56.67 2o6a s SER 120 Cb 0.09 -0.01 1.69 0.00 -1.71 0.00 0.00 66.02 66.08 2o6a s SER 120 CO 0.63 -0.09 2.22 1.62 1.20 0.00 0.00 173.24 178.82 2o6a h VAL 121 N 4.75 0.62 -0.56 4.45 3.04 -1.94 -1.87 116.25 124.75 2o6a h VAL 121 Ca -0.32 0.00 0.06 0.00 -1.01 0.00 0.00 66.70 65.43 2o6a h VAL 121 Cb 1.20 0.98 -0.03 0.00 -2.01 0.00 0.00 31.29 31.43 2o6a h VAL 121 CO 0.45 0.00 0.37 -0.07 -1.01 0.00 0.00 177.57 177.31 2o6a h LEU 122 N 0.00 0.45 -0.22 3.16 3.38 -1.99 -2.92 115.31 117.17 2o6a h LEU 122 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2o6a h LEU 122 Cb 0.06 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2o6a h LEU 122 CO -0.00 0.30 0.00 0.47 0.09 0.00 0.00 178.44 179.30 2o6a n ASP 123 N -4.47 0.73 0.25 -0.43 9.92 -0.70 -2.95 116.55 118.89 2o6a n ASP 123 Ca 0.08 0.60 0.15 0.00 -0.53 0.00 0.00 54.79 55.08 2o6a n ASP 123 Cb 0.24 -0.78 0.43 0.00 -0.64 0.00 0.00 41.12 40.37 2o6a n ASP 123 CO 0.00 0.00 0.00 1.88 0.13 0.00 0.00 177.20 179.21 2o6a h TYR 124 N 0.00 0.00 -1.25 1.24 0.05 -1.65 -3.30 116.97 112.06 2o6a h TYR 124 Ca 0.00 0.00 -0.58 0.00 0.05 0.00 0.00 58.73 58.20 2o6a h TYR 124 Cb 0.60 0.00 -0.22 0.00 1.01 0.00 0.00 36.73 38.13 2o6a h TYR 124 CO 0.00 0.00 0.68 0.00 -1.05 0.00 0.00 178.16 177.79 2o6a n ALA 125 N -2.09 6.26 -2.21 3.88 0.00 -1.15 -4.61 120.51 120.57 2o6a n ALA 125 Ca 0.02 -3.23 -0.12 0.00 0.00 0.00 0.00 53.44 50.11 2o6a n ALA 125 Cb 0.41 -1.93 -0.10 0.00 0.00 0.00 0.00 19.45 17.84 2o6a n ALA 125 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2o6a s THR 126 N -3.52 0.32 0.56 0.00 -4.23 -1.24 -4.38 115.64 103.14 2o6a s THR 126 Ca 0.53 -1.96 0.25 0.00 -1.18 0.00 0.00 61.69 59.33 2o6a s THR 126 Cb 0.40 -2.27 0.32 0.00 1.34 0.00 0.00 72.50 72.30 2o6a s THR 126 CO -0.22 -0.29 2.22 -0.65 -0.54 0.00 0.00 174.62 175.14 2o6a h PRO 127 N 2.68 0.00 -0.79 3.99 0.11 -1.91 -0.95 132.00 135.14 2o6a h PRO 127 Ca -0.36 0.00 0.20 0.00 0.11 0.00 0.00 66.00 65.95 2o6a h PRO 127 Cb 1.22 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.29 2o6a h PRO 127 CO 0.59 0.00 0.55 -0.22 -0.21 0.00 0.00 178.00 178.71 2o6a h LYS 128 N 0.00 0.17 -0.47 1.05 3.64 -1.94 -2.30 116.57 116.72 2o6a h LYS 128 Ca -0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2o6a h LYS 128 Cb 0.00 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 2o6a h LYS 128 CO 0.00 0.11 0.00 0.91 -2.27 0.00 0.00 179.45 178.20 2o6a n TRP 129 N -4.39 1.56 -2.51 1.91 7.02 -0.36 -4.94 117.44 115.72 2o6a n TRP 129 Ca 0.16 -0.76 -0.40 0.00 -1.02 0.00 0.00 57.50 55.48 2o6a n TRP 129 Cb 0.74 -0.39 -0.04 0.00 -2.42 0.00 0.00 31.31 29.19 2o6a n TRP 129 CO 0.00 0.00 0.00 0.21 -2.02 0.00 0.00 177.69 175.88 2o6a s LYS 130 N -2.60 4.62 -1.14 -0.99 2.20 -0.87 0.15 119.74 121.11 2o6a s LYS 130 Ca 0.49 1.75 -0.14 0.00 -0.36 0.00 0.00 55.97 57.71 2o6a s LYS 130 Cb 0.37 -3.15 0.18 0.00 -1.51 0.00 0.00 37.83 33.73 2o6a s LYS 130 CO 0.15 0.21 1.32 0.20 -0.36 0.00 0.00 175.35 176.87 2o6a s GLY 131 N -0.96 2.48 0.00 5.54 0.00 -1.25 -4.90 107.32 108.22 2o6a s GLY 131 Ca 0.45 -3.35 0.03 0.00 0.00 0.00 0.00 44.72 41.85 2o6a s GLY 131 CO 0.39 1.91 0.88 0.28 0.00 0.00 0.00 173.10 176.55 2o6a n LYS 132 N 5.26 1.47 -3.91 2.90 5.02 0.12 -4.85 118.16 124.17 2o6a n LYS 132 Ca 0.32 -1.26 -0.27 0.00 -2.02 0.00 0.00 58.31 55.08 2o6a n LYS 132 Cb 0.43 -1.08 -0.17 0.00 -0.02 0.00 0.00 35.03 34.20 2o6a n LYS 132 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 2o6a s ILE 133 N -0.69 1.05 0.30 -0.18 1.10 -1.19 -2.65 121.20 118.94 2o6a s ILE 133 Ca 0.06 -0.30 -0.18 0.00 -0.51 0.00 0.00 60.65 59.71 2o6a s ILE 133 Cb 0.03 -1.07 -0.09 0.00 0.15 0.00 0.00 42.46 41.49 2o6a s ILE 133 CO 0.05 0.37 0.77 -0.83 -2.11 0.00 0.00 174.94 173.19 2o6a s GLY 134 N 1.69 2.47 0.17 1.50 0.00 0.50 -0.96 107.32 112.69 2o6a s GLY 134 Ca 0.05 0.15 -0.13 0.00 0.00 0.00 0.00 44.72 44.79 2o6a s GLY 134 CO -0.08 0.43 0.37 -2.52 0.00 0.00 0.00 173.10 171.30 2o6a s TYR 135 N -1.82 0.14 -0.44 1.90 1.13 -0.69 -0.87 117.35 116.71 2o6a s TYR 135 Ca 0.51 -0.50 0.02 0.00 -1.41 0.00 0.00 57.07 55.69 2o6a s TYR 135 Cb -0.13 0.13 0.14 0.00 -1.10 0.00 0.00 41.96 41.00 2o6a s TYR 135 CO 0.19 -0.78 0.25 0.08 -2.51 0.00 0.00 175.55 172.78 2o6a s VAL 136 N -3.91 1.25 0.02 -3.49 1.01 -1.26 -1.14 120.40 112.88 2o6a s VAL 136 Ca 0.12 -2.51 0.32 0.00 0.00 0.00 0.00 61.98 59.92 2o6a s VAL 136 Cb 0.02 -1.88 0.36 0.00 0.00 0.00 0.00 36.38 34.88 2o6a s VAL 136 CO -0.03 -0.92 1.96 0.77 0.00 0.00 0.00 175.10 176.87 2o6a h SER 137 N 6.68 0.00 0.22 3.32 4.64 -1.93 -2.57 113.55 123.91 2o6a h SER 137 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2o6a h SER 137 Cb 0.93 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.02 2o6a h SER 137 CO 0.46 0.00 -0.20 0.35 -0.87 0.00 0.00 176.83 176.57 2o6a n THR 138 N -2.88 0.00 -2.73 2.95 -2.24 -1.26 -4.77 114.28 103.36 2o6a n THR 138 Ca 0.01 -0.14 -0.38 0.00 -2.27 0.00 0.00 64.05 61.27 2o6a n THR 138 Cb 0.26 0.34 -0.06 0.00 -2.10 0.00 0.00 70.33 68.77 2o6a n THR 138 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2o6a s SER 139 N -2.42 7.35 0.21 3.42 0.15 -0.97 -4.96 113.70 116.49 2o6a s SER 139 Ca 0.27 1.92 -0.09 0.00 0.70 0.00 0.00 55.95 58.74 2o6a s SER 139 Cb 0.20 -2.59 0.17 0.00 -1.71 0.00 0.00 66.02 62.09 2o6a s SER 139 CO 0.48 -0.06 1.87 1.23 1.20 0.00 0.00 173.24 177.96 2o6a h GLY 140 N 3.39 1.15 1.82 9.45 0.00 -1.92 -2.17 103.07 114.79 2o6a h GLY 140 Ca -0.46 -0.46 -0.06 0.00 0.00 0.00 0.00 47.33 46.34 2o6a h GLY 140 CO 0.66 0.45 -0.20 0.00 0.00 0.00 0.00 176.54 177.44 2o6a h ALA 141 N 1.27 1.41 -0.53 3.60 0.00 -1.95 -1.40 119.26 121.66 2o6a h ALA 141 Ca 0.29 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2o6a h ALA 141 Cb -0.07 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2o6a h ALA 141 CO -0.06 0.41 0.18 0.35 0.00 0.00 0.00 179.25 180.13 2o6a h PHE 142 N 0.21 0.85 -0.69 0.00 3.57 -1.73 -0.14 116.94 119.00 2o6a h PHE 142 Ca 0.04 -0.08 -0.03 0.00 3.53 0.00 0.00 57.97 61.42 2o6a h PHE 142 Cb 0.49 -0.25 -0.03 0.00 2.79 0.00 0.00 35.95 38.95 2o6a h PHE 142 CO 0.01 0.72 0.30 -0.07 -2.23 0.00 0.00 178.31 177.04 2o6a h LEU 143 N 0.73 0.93 -1.00 0.59 4.07 -0.85 -1.50 115.31 118.29 2o6a h LEU 143 Ca 0.17 -0.15 -0.01 0.00 0.08 0.00 0.00 57.88 57.96 2o6a h LEU 143 Cb 0.26 -0.24 -0.04 0.00 1.08 0.00 0.00 40.66 41.72 2o6a h LEU 143 CO -0.01 0.83 0.47 -0.33 -1.08 0.00 0.00 178.44 178.33 2o6a h GLU 144 N 0.97 1.17 -0.86 1.13 4.39 -1.01 -1.22 114.58 119.15 2o6a h GLU 144 Ca 0.23 -0.13 -0.02 0.00 0.34 0.00 0.00 59.36 59.79 2o6a h GLU 144 Cb 0.17 -0.23 -0.04 0.00 -0.10 0.00 0.00 28.75 28.54 2o6a h GLU 144 CO -0.02 0.85 0.47 0.37 -1.16 0.00 0.00 179.01 179.52 2o6a h GLN 145 N 1.18 1.20 -0.43 2.33 5.75 -0.31 -0.68 115.11 124.15 2o6a h GLN 145 Ca 0.30 -0.14 -0.06 0.00 -0.15 0.00 0.00 58.65 58.60 2o6a h GLN 145 Cb 0.01 -0.23 -0.02 0.00 1.07 0.00 0.00 27.48 28.31 2o6a h GLN 145 CO -0.05 0.88 0.04 0.28 -2.65 0.00 0.00 178.83 177.33 2o6a h VAL 146 N 1.20 1.25 -0.62 2.39 2.07 -0.63 -1.66 116.25 120.24 2o6a h VAL 146 Ca 0.30 -0.96 0.00 0.00 0.82 0.00 0.00 66.70 66.87 2o6a h VAL 146 Cb 0.03 1.03 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 2o6a h VAL 146 CO -0.05 0.33 0.40 0.58 0.02 0.00 0.00 177.57 178.85 2o6a h VAL 147 N 0.59 1.17 -0.77 2.57 2.07 -0.87 -1.08 116.25 119.93 2o6a h VAL 147 Ca 0.13 -0.33 -0.03 0.00 0.82 0.00 0.00 66.70 67.29 2o6a h VAL 147 Cb 0.43 0.27 -0.04 0.00 -1.52 0.00 0.00 31.29 30.44 2o6a h VAL 147 CO 0.01 0.16 0.38 0.00 0.02 0.00 0.00 177.57 178.15 2o6a h ALA 148 N 1.21 0.99 -0.58 1.67 0.00 -0.94 -1.66 119.26 119.96 2o6a h ALA 148 Ca 0.23 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2o6a h ALA 148 Cb -0.07 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.39 2o6a h ALA 148 CO -0.05 0.54 0.23 -0.07 0.00 0.00 0.00 179.25 179.91 2o6a h LEU 149 N 1.08 0.80 -0.50 0.00 3.38 -0.91 -0.12 115.31 119.03 2o6a h LEU 149 Ca 0.26 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 2o6a h LEU 149 Cb 0.11 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2o6a h LEU 149 CO -0.03 0.75 0.26 -1.28 0.09 0.00 0.00 178.44 178.23 2o6a h SER 150 N 0.79 0.64 -0.44 -0.43 0.87 -0.94 0.20 113.55 114.25 2o6a h SER 150 Ca 0.19 -0.11 -0.13 0.00 -1.23 0.00 0.00 61.79 60.51 2o6a h SER 150 Cb 0.21 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 61.99 2o6a h SER 150 CO -0.02 0.56 -0.24 0.11 -0.53 0.00 0.00 176.83 176.72 2o6a h LYS 151 N 0.67 0.94 0.12 2.24 1.57 -1.17 -1.39 116.57 119.55 2o6a h LYS 151 Ca 0.18 -0.42 -0.33 0.00 -1.87 0.00 0.00 60.65 58.20 2o6a h LYS 151 Cb 0.08 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 2o6a h LYS 151 CO -0.03 1.08 -1.75 0.52 -0.57 0.00 0.00 179.45 178.71 2o6a h MET 152 N 0.77 0.25 0.00 3.15 2.86 -0.94 -3.41 114.93 117.62 2o6a h MET 152 Ca 0.09 -0.43 0.00 0.00 -2.06 0.00 0.00 59.70 57.31 2o6a h MET 152 Cb 0.82 0.16 0.00 0.00 0.06 0.00 0.00 31.60 32.64 2o6a h MET 152 CO 0.07 1.10 -0.07 1.63 1.06 0.00 0.00 176.91 180.70 2o6a n LYS 153 N -3.43 6.53 0.00 1.72 4.76 0.03 -5.08 118.16 122.69 2o6a n LYS 153 Ca -0.23 -0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.21 2o6a n LYS 153 Cb 1.05 -0.55 0.00 0.00 -1.84 0.00 0.00 35.03 33.69 2o6a n LYS 153 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2o6a n GLY 154 N 1.07 1.52 0.27 0.72 0.00 -0.52 -4.55 105.19 103.70 2o6a n GLY 154 Ca 0.00 -1.91 -0.07 0.00 0.00 0.00 0.00 46.02 44.04 2o6a n GLY 154 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2o6a h ASP 155 N 0.00 0.82 -0.50 1.61 3.45 -1.85 -2.47 116.42 117.49 2o6a h ASP 155 Ca 0.00 -0.27 -0.09 0.00 0.43 0.00 0.00 57.03 57.10 2o6a h ASP 155 Cb 0.00 -0.22 -0.02 0.00 -0.56 0.00 0.00 39.33 38.53 2o6a h ASP 155 CO 0.00 0.98 -0.01 0.11 -1.57 0.00 0.00 179.24 178.75 2o6a h LYS 156 N 0.73 0.94 -0.40 3.56 1.79 -1.95 -1.28 116.57 119.95 2o6a h LYS 156 Ca 0.11 -0.28 -0.06 0.00 -2.18 0.00 0.00 60.65 58.24 2o6a h LYS 156 Cb 0.66 -0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 31.20 2o6a h LYS 156 CO 0.05 0.93 0.03 0.28 -1.08 0.00 0.00 179.45 179.66 2o6a h VAL 157 N 0.86 1.25 -0.15 0.50 2.07 -1.76 -1.03 116.25 117.99 2o6a h VAL 157 Ca 0.16 -0.95 0.00 0.00 0.82 0.00 0.00 66.70 66.72 2o6a h VAL 157 Cb 0.52 1.09 -0.01 0.00 -1.52 0.00 0.00 31.29 31.38 2o6a h VAL 157 CO 0.03 0.32 0.10 0.00 0.02 0.00 0.00 177.57 178.04 2o6a h ALA 158 N 0.90 0.19 -0.79 1.67 0.00 -1.22 -0.83 119.26 119.19 2o6a h ALA 158 Ca 0.12 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2o6a h ALA 158 Cb 0.43 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 2o6a h ALA 158 CO 0.02 -0.32 0.48 1.25 0.00 0.00 0.00 179.25 180.68 2o6a h LEU 159 N 0.19 0.94 -1.11 0.00 5.85 -1.20 -1.71 115.31 118.26 2o6a h LEU 159 Ca 0.05 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 2o6a h LEU 159 Cb -0.01 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 40.75 2o6a h LEU 159 CO -0.01 0.72 0.48 -1.13 -0.34 0.00 0.00 178.44 178.15 2o6a h ASN 160 N 1.08 0.96 -0.27 1.25 -1.24 -0.89 0.11 115.58 116.58 2o6a h ASN 160 Ca 0.28 -0.06 -0.03 0.00 0.71 0.00 0.00 56.30 57.21 2o6a h ASN 160 Cb -0.06 -0.24 -0.01 0.00 0.73 0.00 0.00 38.32 38.74 2o6a h ASN 160 CO -0.05 0.74 0.06 -0.25 -1.29 0.00 0.00 177.43 176.64 2o6a h TRP 161 N 1.10 0.46 -0.56 0.67 7.01 -0.69 0.60 115.95 124.55 2o6a h TRP 161 Ca 0.29 -0.06 -0.04 0.00 2.11 0.00 0.00 58.89 61.18 2o6a h TRP 161 Cb -0.04 -0.13 -0.02 0.00 -2.10 0.00 0.00 29.16 26.87 2o6a h TRP 161 CO 0.00 0.53 0.18 -0.07 -2.79 0.00 0.00 178.44 176.29 2o6a h LEU 162 N 0.27 0.81 -0.93 0.65 3.38 -0.90 -0.93 115.31 117.65 2o6a h LEU 162 Ca 0.08 -0.20 -0.06 0.00 0.09 0.00 0.00 57.88 57.79 2o6a h LEU 162 Cb 0.30 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 2o6a h LEU 162 CO 0.00 0.80 0.14 0.11 0.09 0.00 0.00 178.44 179.58 2o6a h LYS 163 N 0.78 0.93 -0.83 1.13 1.57 -0.87 -0.85 116.57 118.43 2o6a h LYS 163 Ca 0.18 -0.20 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 2o6a h LYS 163 Cb 0.28 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.41 2o6a h LYS 163 CO -0.01 0.83 0.41 0.78 -0.57 0.00 0.00 179.45 180.89 2o6a h GLY 164 N 1.02 1.26 1.33 3.86 0.00 -0.42 -1.53 103.07 108.59 2o6a h GLY 164 Ca 0.19 -0.61 -0.18 0.00 0.00 0.00 0.00 47.33 46.73 2o6a h GLY 164 CO -0.00 0.58 -0.60 1.41 0.00 0.00 0.00 176.54 177.94 2o6a h LEU 165 N 1.17 0.78 -0.41 3.11 3.38 -0.63 -0.49 115.31 122.21 2o6a h LEU 165 Ca 0.29 -0.44 0.07 0.00 0.09 0.00 0.00 57.88 57.88 2o6a h LEU 165 Cb 0.10 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 40.57 2o6a h LEU 165 CO -0.04 1.20 0.07 0.50 0.09 0.00 0.00 178.44 180.26 2o6a h LYS 166 N 0.52 0.19 -0.29 1.13 1.63 -0.98 0.33 116.57 119.10 2o6a h LYS 166 Ca -0.00 -0.01 -0.18 0.00 -0.85 0.00 0.00 60.65 59.61 2o6a h LYS 166 Cb 1.18 -0.04 -0.00 0.00 -0.60 0.00 0.00 32.23 32.76 2o6a h LYS 166 CO 0.12 0.13 -0.52 1.49 -3.45 0.00 0.00 179.45 177.22 2o6a h GLU 167 N 0.20 0.83 0.00 1.90 4.81 -1.13 -3.39 114.58 117.79 2o6a h GLU 167 Ca 0.20 -0.51 -0.02 0.00 -0.13 0.00 0.00 59.36 58.91 2o6a h GLU 167 Cb 0.25 0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.68 2o6a h GLU 167 CO -0.27 1.14 -1.29 0.09 -0.73 0.00 0.00 179.01 177.95 2o6a n ASN 168 N -4.01 3.66 -4.93 1.04 3.02 -0.21 -4.99 115.26 108.84 2o6a n ASN 168 Ca -0.04 0.00 -0.25 0.00 -0.03 0.00 0.00 54.58 54.26 2o6a n ASN 168 Cb 0.61 1.16 0.02 0.00 -0.61 0.00 0.00 39.78 40.95 2o6a n ASN 168 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2o6a s GLY 169 N -2.85 1.56 -0.25 7.41 0.00 0.11 -3.90 107.32 109.41 2o6a s GLY 169 Ca -0.02 -0.79 -0.08 0.00 0.00 0.00 0.00 44.72 43.83 2o6a s GLY 169 CO 0.24 -0.58 0.08 0.54 0.00 0.00 0.00 173.10 173.38 2o6a s LYS 170 N -4.78 3.70 -0.02 2.90 1.02 -0.13 -4.86 119.74 117.58 2o6a s LYS 170 Ca 0.50 -0.46 -0.27 0.00 0.02 0.00 0.00 55.97 55.77 2o6a s LYS 170 Cb -0.10 -3.34 -0.04 0.00 -0.52 0.00 0.00 37.83 33.83 2o6a s LYS 170 CO 0.42 -0.15 0.85 -1.17 -0.92 0.00 0.00 175.35 174.38 2o6a s LEU 171 N 1.53 4.36 0.14 3.17 2.96 -1.26 -1.70 118.68 127.87 2o6a s LEU 171 Ca 0.06 1.46 0.10 0.00 -0.22 0.00 0.00 54.13 55.53 2o6a s LEU 171 Cb -0.15 -3.35 -0.04 0.00 0.50 0.00 0.00 46.19 43.15 2o6a s LEU 171 CO 0.04 -0.17 -0.24 -0.31 -1.32 0.00 0.00 176.35 174.35 2o6a s TYR 172 N 0.80 2.10 0.23 5.38 2.02 -0.29 -4.94 117.35 122.65 2o6a s TYR 172 Ca 0.45 -0.40 0.04 0.00 -0.37 0.00 0.00 57.07 56.80 2o6a s TYR 172 Cb -0.20 -1.11 0.23 0.00 -0.40 0.00 0.00 41.96 40.48 2o6a s TYR 172 CO 0.24 0.34 1.55 0.00 -1.57 0.00 0.00 175.55 176.10 2o6a h ALA 173 N 3.71 0.82 -2.37 3.71 0.00 -1.96 -3.39 119.26 119.77 2o6a h ALA 173 Ca -0.48 -0.56 -0.10 0.00 0.00 0.00 0.00 54.91 53.77 2o6a h ALA 173 Cb 1.19 -0.08 -0.15 0.00 0.00 0.00 0.00 17.79 18.74 2o6a h ALA 173 CO 0.43 0.74 -0.54 0.15 0.00 0.00 0.00 179.25 180.03 2o6a s LYS 174 N -3.71 0.71 0.21 0.00 1.02 -1.26 -4.81 119.74 111.89 2o6a s LYS 174 Ca -0.04 -1.08 -0.10 0.00 0.02 0.00 0.00 55.97 54.77 2o6a s LYS 174 Cb 0.12 0.27 0.16 0.00 -0.52 0.00 0.00 37.83 37.85 2o6a s LYS 174 CO 0.80 -0.18 1.86 -0.91 -0.92 0.00 0.00 175.35 176.00 2o6a h ASN 175 N 3.00 0.90 -0.98 2.83 2.35 -1.95 -1.54 115.58 120.20 2o6a h ASN 175 Ca -0.34 -0.05 0.07 0.00 -0.55 0.00 0.00 56.30 55.43 2o6a h ASN 175 Cb 1.17 -0.23 -0.07 0.00 0.05 0.00 0.00 38.32 39.24 2o6a h ASN 175 CO 0.61 0.69 0.63 0.77 -1.65 0.00 0.00 177.43 178.48 2o6a h SER 176 N 1.04 0.99 -0.17 5.81 4.64 -1.99 -1.58 113.55 122.29 2o6a h SER 176 Ca 0.28 0.01 -0.18 0.00 -0.47 0.00 0.00 61.79 61.43 2o6a h SER 176 Cb -0.07 -0.20 -0.00 0.00 -0.31 0.00 0.00 62.40 61.82 2o6a h SER 176 CO -0.05 0.62 -0.56 0.58 -0.87 0.00 0.00 176.83 176.55 2o6a h VAL 177 N 1.12 1.29 -0.72 0.95 2.07 -1.85 -2.05 116.25 117.05 2o6a h VAL 177 Ca 0.43 -1.77 -0.04 0.00 0.82 0.00 0.00 66.70 66.14 2o6a h VAL 177 Cb 0.21 1.70 -0.03 0.00 -1.52 0.00 0.00 31.29 31.64 2o6a h VAL 177 CO -0.17 0.57 0.31 0.00 0.02 0.00 0.00 177.57 178.29 2o6a h ALA 178 N 0.78 1.18 -0.45 1.67 0.00 -0.88 -1.06 119.26 120.50 2o6a h ALA 178 Ca 0.01 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.64 2o6a h ALA 178 Cb 1.15 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 2o6a h ALA 178 CO 0.12 0.60 -0.14 1.25 0.00 0.00 0.00 179.25 181.08 2o6a h LEU 179 N 1.04 0.90 -0.76 0.00 5.85 -1.16 -2.30 115.31 118.88 2o6a h LEU 179 Ca 0.25 -0.38 0.02 0.00 0.84 0.00 0.00 57.88 58.61 2o6a h LEU 179 Cb 0.17 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 40.91 2o6a h LEU 179 CO -0.02 1.07 0.49 1.56 -0.34 0.00 0.00 178.44 181.20 2o6a h GLN 180 N 0.72 0.96 -0.69 1.25 4.20 -1.11 -1.55 115.11 118.89 2o6a h GLN 180 Ca 0.11 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.75 2o6a h GLN 180 Cb 0.70 -0.22 -0.03 0.00 0.30 0.00 0.00 27.48 28.23 2o6a h GLN 180 CO 0.05 0.64 0.39 0.00 -0.67 0.00 0.00 178.83 179.24 2o6a h ALA 181 N 1.29 1.39 -0.10 3.87 0.00 -0.87 0.10 119.26 124.94 2o6a h ALA 181 Ca 0.29 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 2o6a h ALA 181 Cb -0.07 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.44 2o6a h ALA 181 CO -0.08 0.51 -0.10 0.28 0.00 0.00 0.00 179.25 179.86 2o6a h VAL 182 N 0.95 1.36 -0.05 0.00 2.07 -1.04 0.20 116.25 119.74 2o6a h VAL 182 Ca 0.25 -1.26 -0.01 0.00 0.82 0.00 0.00 66.70 66.50 2o6a h VAL 182 Cb 0.00 1.97 -0.00 0.00 -1.52 0.00 0.00 31.29 31.74 2o6a h VAL 182 CO -0.04 0.36 -0.02 -0.33 0.02 0.00 0.00 177.57 177.55 2o6a h GLU 183 N -0.17 0.07 -0.00 1.57 4.39 -0.94 -2.81 114.58 116.69 2o6a h GLU 183 Ca 0.02 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.71 2o6a h GLU 183 Cb 0.62 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.25 2o6a h GLU 183 CO 0.02 0.11 -0.27 0.09 -1.16 0.00 0.00 179.01 177.80 2o6a n ASN 184 N -4.46 0.65 0.00 1.42 3.02 0.33 -4.88 115.26 111.34 2o6a n ASN 184 Ca -0.02 -0.51 0.00 0.00 -0.03 0.00 0.00 54.58 54.02 2o6a n ASN 184 Cb 0.14 0.07 0.00 0.00 -0.61 0.00 0.00 39.78 39.37 2o6a n ASN 184 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2o6a n GLY 185 N 1.39 0.64 0.16 7.41 0.00 -1.06 -4.96 105.19 108.76 2o6a n GLY 185 Ca 0.10 -0.04 -0.14 0.00 0.00 0.00 0.00 46.02 45.94 2o6a n GLY 185 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2o6a h GLU 186 N 1.76 0.44 -3.39 1.61 5.08 -1.20 -3.45 114.58 115.42 2o6a h GLU 186 Ca 0.00 -0.48 -0.20 0.00 -1.00 0.00 0.00 59.36 57.67 2o6a h GLU 186 Cb 0.00 0.14 -0.28 0.00 0.50 0.00 0.00 28.75 29.11 2o6a h GLU 186 CO 0.00 1.14 -0.57 0.54 -1.00 0.00 0.00 179.01 179.12 2o6a s VAL 187 N -3.23 -0.01 -0.49 3.13 0.11 -1.07 -5.01 120.40 113.83 2o6a s VAL 187 Ca -0.06 0.03 0.26 0.00 -2.93 0.00 0.00 61.98 59.28 2o6a s VAL 187 Cb 0.08 -0.20 0.32 0.00 -1.53 0.00 0.00 36.38 35.05 2o6a s VAL 187 CO 0.87 0.01 1.73 1.55 -3.33 0.00 0.00 175.10 175.94 2o6a h PRO 188 N 6.17 0.00 -3.53 1.54 0.13 -1.88 -3.32 132.00 131.10 2o6a h PRO 188 Ca -0.28 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.79 2o6a h PRO 188 Cb 1.19 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.19 2o6a h PRO 188 CO 0.43 0.00 -0.16 0.00 -0.23 0.00 0.00 178.00 178.04 2o6a s ALA 189 N -3.24 -0.66 0.06 -0.56 0.00 -1.08 -0.33 121.76 115.94 2o6a s ALA 189 Ca 0.07 -0.30 -0.17 0.00 0.00 0.00 0.00 51.96 51.56 2o6a s ALA 189 Cb 0.09 0.68 0.03 0.00 0.00 0.00 0.00 23.12 23.93 2o6a s ALA 189 CO 0.59 -0.63 0.40 0.00 0.00 0.00 0.00 175.76 176.12 2o6a s ALA 190 N -3.84 -0.97 -0.35 0.00 0.00 -0.31 -0.37 121.76 115.92 2o6a s ALA 190 Ca 0.06 0.22 -0.18 0.00 0.00 0.00 0.00 51.96 52.06 2o6a s ALA 190 Cb 0.02 0.41 -0.00 0.00 0.00 0.00 0.00 23.12 23.55 2o6a s ALA 190 CO -0.09 -0.49 0.49 -0.51 0.00 0.00 0.00 175.76 175.16 2o6a s LEU 191 N -2.16 4.38 0.00 0.00 1.43 -0.05 -1.24 118.68 121.04 2o6a s LEU 191 Ca -0.04 -0.07 0.00 0.00 -1.03 0.00 0.00 54.13 52.99 2o6a s LEU 191 Cb -0.00 -2.55 0.00 0.00 0.03 0.00 0.00 46.19 43.67 2o6a s LEU 191 CO -0.04 -0.47 0.00 2.30 0.23 0.00 0.00 176.35 178.37 2o6a n ILE 192 N 5.41 0.00 -4.05 -0.59 -5.35 -0.76 -4.47 119.36 109.55 2o6a n ILE 192 Ca -0.05 0.00 -0.23 0.00 -0.27 0.00 0.00 62.75 62.19 2o6a n ILE 192 Cb 0.49 0.00 -0.04 0.00 -1.74 0.00 0.00 39.64 38.35 2o6a n ILE 192 CO 0.00 0.00 0.00 0.20 -1.76 0.00 0.00 176.55 174.99 2o6a s ASN 193 N -0.38 5.81 0.20 7.28 0.01 -1.26 -1.32 114.94 125.28 2o6a s ASN 193 Ca 0.00 -0.09 -0.08 0.00 -0.71 0.00 0.00 52.86 51.98 2o6a s ASN 193 Cb 0.00 -1.59 0.11 0.00 0.41 0.00 0.00 41.25 40.19 2o6a s ASN 193 CO 0.00 -0.01 1.68 -0.55 -1.51 0.00 0.00 177.10 176.71 2o6a h ASN 194 N 1.74 1.04 -0.17 -1.22 -1.07 -1.07 -3.29 115.58 111.54 2o6a h ASN 194 Ca -0.49 -0.27 -0.05 0.00 0.07 0.00 0.00 56.30 55.56 2o6a h ASN 194 Cb 1.22 -0.28 -0.02 0.00 -2.07 0.00 0.00 38.32 37.18 2o6a h ASN 194 CO 0.62 1.06 -0.04 0.10 0.07 0.00 0.00 177.43 179.24 2o6a h TYR 195 N 1.00 0.49 -0.44 4.14 -0.00 -1.85 -2.17 116.97 118.15 2o6a h TYR 195 Ca 0.19 -0.05 0.05 0.00 -0.00 0.00 0.00 58.73 58.92 2o6a h TYR 195 Cb 0.49 -0.14 -0.05 0.00 -0.00 0.00 0.00 36.73 37.03 2o6a h TYR 195 CO 0.03 0.51 0.16 1.88 -0.00 0.00 0.00 178.16 180.74 2o6a h TYR 196 N 0.45 0.28 -0.19 0.10 0.05 -1.93 -0.93 116.97 114.79 2o6a h TYR 196 Ca 0.09 0.02 -0.10 0.00 0.05 0.00 0.00 58.73 58.80 2o6a h TYR 196 Cb 0.36 -0.06 -0.00 0.00 1.01 0.00 0.00 36.73 38.04 2o6a h TYR 196 CO 0.01 0.10 -0.27 2.35 -1.05 0.00 0.00 178.16 179.30 2o6a h TRP 197 N 0.33 0.64 -0.22 4.88 7.01 -1.60 -2.59 115.95 124.40 2o6a h TRP 197 Ca 0.20 -0.21 -0.04 0.00 2.11 0.00 0.00 58.89 60.95 2o6a h TRP 197 Cb 0.20 -0.13 -0.01 0.00 -2.10 0.00 0.00 29.16 27.12 2o6a h TRP 197 CO -0.15 0.92 -0.05 1.88 -2.79 0.00 0.00 178.44 178.24 2o6a h TYR 198 N 0.18 0.35 -0.40 2.65 0.05 -1.26 0.33 116.97 118.86 2o6a h TYR 198 Ca 0.02 -0.03 -0.08 0.00 0.05 0.00 0.00 58.73 58.69 2o6a h TYR 198 Cb 0.85 -0.10 -0.01 0.00 1.01 0.00 0.00 36.73 38.47 2o6a h TYR 198 CO 0.09 0.40 -0.04 -0.91 -1.05 0.00 0.00 178.16 176.65 2o6a h ASN 199 N 0.33 0.73 -0.53 3.88 4.21 -1.13 -1.18 115.58 121.89 2o6a h ASN 199 Ca 0.07 -0.33 -0.04 0.00 1.21 0.00 0.00 56.30 57.21 2o6a h ASN 199 Cb 0.31 -0.20 -0.02 0.00 -1.12 0.00 0.00 38.32 37.29 2o6a h ASN 199 CO 0.01 0.89 0.19 0.25 -1.29 0.00 0.00 177.43 177.49 2o6a h LEU 200 N 0.55 0.75 -0.72 1.61 5.85 -1.02 -2.17 115.31 120.17 2o6a h LEU 200 Ca 0.11 -0.18 -0.09 0.00 0.84 0.00 0.00 57.88 58.56 2o6a h LEU 200 Cb 0.54 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.36 2o6a h LEU 200 CO 0.03 0.73 0.02 0.00 -0.34 0.00 0.00 178.44 178.88 2o6a h ALA 201 N 1.05 0.92 -0.58 1.25 0.00 -0.87 0.23 119.26 121.27 2o6a h ALA 201 Ca 0.18 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 2o6a h ALA 201 Cb 0.23 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2o6a h ALA 201 CO -0.01 0.65 0.09 1.57 0.00 0.00 0.00 179.25 181.55 2o6a h LYS 202 N 0.93 0.93 0.11 0.00 5.09 -1.08 0.11 116.57 122.65 2o6a h LYS 202 Ca 0.17 -0.22 -0.28 0.00 0.09 0.00 0.00 60.65 60.41 2o6a h LYS 202 Cb 0.51 -0.12 0.02 0.00 0.10 0.00 0.00 32.23 32.74 2o6a h LYS 202 CO 0.02 0.86 -1.20 1.05 -2.09 0.00 0.00 179.45 178.09 2o6a h GLU 203 N 0.88 0.46 0.00 0.07 4.11 -1.06 -3.37 114.58 115.67 2o6a h GLU 203 Ca 0.18 -0.65 -0.06 0.00 0.07 0.00 0.00 59.36 58.90 2o6a h GLU 203 Cb 0.38 0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 2o6a h GLU 203 CO 0.01 1.28 -1.95 1.63 0.07 0.00 0.00 179.01 180.05 2o6a n LYS 204 N -3.70 0.67 -0.10 1.06 4.76 0.04 -5.10 118.16 115.80 2o6a n LYS 204 Ca -0.11 -0.15 0.00 0.00 -2.87 0.00 0.00 58.31 55.18 2o6a n LYS 204 Cb 0.98 -1.46 0.00 0.00 -1.84 0.00 0.00 35.03 32.71 2o6a n LYS 204 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2o6a n GLY 205 N 1.49 -1.55 0.35 0.72 0.00 0.37 -4.61 105.19 101.97 2o6a n GLY 205 Ca -0.08 -1.07 0.13 0.00 0.00 0.00 0.00 46.02 45.00 2o6a n GLY 205 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2o6a h VAL 206 N 0.00 0.88 0.00 1.61 3.04 -1.91 -1.51 116.25 118.37 2o6a h VAL 206 Ca 0.00 -0.12 -0.02 0.00 -1.01 0.00 0.00 66.70 65.54 2o6a h VAL 206 Cb 0.00 0.49 -0.00 0.00 -2.01 0.00 0.00 31.29 29.76 2o6a h VAL 206 CO 0.00 0.07 -0.12 -0.33 -1.01 0.00 0.00 177.57 176.18 2o6a h GLU 207 N 0.36 0.00 -0.13 4.17 3.07 -1.93 -2.14 114.58 117.99 2o6a h GLU 207 Ca 0.27 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.13 2o6a h GLU 207 Cb 0.58 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.49 2o6a h GLU 207 CO -0.07 0.12 0.00 0.09 -1.40 0.00 0.00 179.01 177.75 2o6a n ASN 208 N -3.61 1.96 -4.78 1.42 3.02 -0.57 -4.87 115.26 107.83 2o6a n ASN 208 Ca -0.02 -1.70 -0.36 0.00 -0.03 0.00 0.00 54.58 52.47 2o6a n ASN 208 Cb 0.24 -0.08 -0.08 0.00 -0.61 0.00 0.00 39.78 39.26 2o6a n ASN 208 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2o6a s LEU 209 N -1.75 3.98 0.27 3.41 1.43 -0.80 -4.99 118.68 120.23 2o6a s LEU 209 Ca 0.34 0.30 0.08 0.00 -1.03 0.00 0.00 54.13 53.83 2o6a s LEU 209 Cb 0.20 -1.95 0.35 0.00 0.03 0.00 0.00 46.19 44.82 2o6a s LEU 209 CO 0.30 0.39 1.62 0.11 0.23 0.00 0.00 176.35 178.99 2o6a h LYS 210 N 5.12 0.09 -6.54 1.70 1.57 -1.89 -3.47 116.57 113.14 2o6a h LYS 210 Ca -0.52 -0.06 -0.52 0.00 -1.87 0.00 0.00 60.65 57.67 2o6a h LYS 210 Cb 1.21 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.51 2o6a h LYS 210 CO 0.57 0.65 -0.06 -1.54 -0.57 0.00 0.00 179.45 178.50 2o6a s SER 211 N -6.87 6.60 0.29 0.86 1.04 -1.26 -1.13 113.70 113.22 2o6a s SER 211 Ca -0.02 0.96 0.02 0.00 0.48 0.00 0.00 55.95 57.39 2o6a s SER 211 Cb 0.13 -2.24 -0.04 0.00 0.10 0.00 0.00 66.02 63.96 2o6a s SER 211 CO 0.77 -0.16 0.13 -0.13 0.98 0.00 0.00 173.24 174.83 2o6a s ARG 212 N -3.12 1.52 -0.02 4.02 1.81 -0.10 -4.86 118.95 118.20 2o6a s ARG 212 Ca 0.48 -1.85 0.03 0.00 -1.72 0.00 0.00 55.73 52.67 2o6a s ARG 212 Cb -0.11 -0.19 -0.03 0.00 -0.45 0.00 0.00 34.95 34.17 2o6a s ARG 212 CO 0.24 -0.38 -0.07 -0.51 -0.68 0.00 0.00 175.30 173.89 2o6a s LEU 213 N -3.35 3.15 -0.14 2.53 1.43 -1.26 -1.07 118.68 119.96 2o6a s LEU 213 Ca 0.36 -0.12 0.01 0.00 -1.03 0.00 0.00 54.13 53.36 2o6a s LEU 213 Cb 0.06 -1.77 0.02 0.00 0.03 0.00 0.00 46.19 44.53 2o6a s LEU 213 CO 0.16 0.31 -0.17 -0.47 0.23 0.00 0.00 176.35 176.40 2o6a s TYR 214 N -0.94 2.35 -0.21 0.29 6.14 0.11 -4.98 117.35 120.11 2o6a s TYR 214 Ca 0.16 -1.26 -0.08 0.00 0.64 0.00 0.00 57.07 56.52 2o6a s TYR 214 Cb -0.11 -1.67 -0.04 0.00 0.42 0.00 0.00 41.96 40.56 2o6a s TYR 214 CO 0.06 -0.64 0.09 -0.06 0.64 0.00 0.00 175.55 175.64 2o6a s PHE 215 N 1.17 3.22 0.20 4.97 0.40 -1.26 -1.79 117.98 124.90 2o6a s PHE 215 Ca -0.01 0.00 -0.00 0.00 -0.60 0.00 0.00 56.93 56.32 2o6a s PHE 215 Cb -0.14 -2.17 0.14 0.00 0.51 0.00 0.00 43.02 41.37 2o6a s PHE 215 CO -0.07 0.01 1.51 -0.39 0.70 0.00 0.00 175.22 176.98 2o6a h VAL 216 N 5.07 1.35 -0.47 -0.44 -1.51 -1.90 -3.49 116.25 114.87 2o6a h VAL 216 Ca -0.37 -1.92 0.00 0.00 -1.23 0.00 0.00 66.70 63.18 2o6a h VAL 216 Cb 1.17 1.91 0.00 0.00 -2.13 0.00 0.00 31.29 32.25 2o6a h VAL 216 CO 0.66 0.58 0.00 0.54 -1.23 0.00 0.00 177.57 178.12 2o6a n ARG 217 N -3.91 0.00 -4.25 5.19 1.74 -1.26 -4.89 116.66 109.28 2o6a n ARG 217 Ca -0.03 0.00 -0.38 0.00 -0.77 0.00 0.00 57.85 56.66 2o6a n ARG 217 Cb 0.63 0.00 -0.07 0.00 -1.02 0.00 0.00 32.46 32.00 2o6a n ARG 217 CO 0.00 0.00 0.00 -2.39 -1.52 0.00 0.00 177.63 173.72 2o6a n HIS 218 N 0.00 -1.10 -1.84 -1.55 1.44 -1.25 -1.77 115.22 109.14 2o6a n HIS 218 Ca 0.00 0.62 -0.19 0.00 -2.01 0.00 0.00 57.72 56.14 2o6a n HIS 218 Cb 0.00 -1.69 -0.05 0.00 0.12 0.00 0.00 29.99 28.36 2o6a n HIS 218 CO 0.00 0.00 0.00 1.04 -2.81 0.00 0.00 176.34 174.57 2o6a n GLN 219 N -3.74 -1.56 -1.75 -1.40 6.02 0.50 -4.96 117.38 110.49 2o6a n GLN 219 Ca 0.11 1.03 -0.37 0.00 -0.01 0.00 0.00 57.00 57.75 2o6a n GLN 219 Cb 0.42 -5.48 0.06 0.00 1.02 0.00 0.00 30.24 26.26 2o6a n GLN 219 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2o6a s ASP 220 N -2.39 4.71 0.49 1.08 2.15 -0.73 -4.46 116.67 117.53 2o6a s ASP 220 Ca 0.00 2.66 0.26 0.00 0.43 0.00 0.00 52.55 55.90 2o6a s ASP 220 Cb 0.00 -2.62 1.34 0.00 -0.30 0.00 0.00 42.92 41.34 2o6a s ASP 220 CO 0.00 -1.94 1.88 -0.65 -0.17 0.00 0.00 175.17 174.30 2o6a h PRO 221 N 0.71 0.14 0.00 4.34 0.11 -1.93 -0.87 132.00 134.50 2o6a h PRO 221 Ca -0.51 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2o6a h PRO 221 Cb 1.33 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.41 2o6a h PRO 221 CO 0.54 0.09 0.00 0.41 -0.21 0.00 0.00 178.00 178.83 2o6a n GLY 222 N -1.64 -0.99 0.74 -0.55 0.00 -1.26 -2.05 105.19 99.45 2o6a n GLY 222 Ca 0.18 -0.15 0.06 0.00 0.00 0.00 0.00 46.02 46.12 2o6a n GLY 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o6a n ALA 223 N -1.14 2.44 -1.65 4.61 0.00 -0.33 -4.48 120.51 119.96 2o6a n ALA 223 Ca 0.16 -0.70 -0.51 0.00 0.00 0.00 0.00 53.44 52.39 2o6a n ALA 223 Cb 0.15 -0.97 -0.05 0.00 0.00 0.00 0.00 19.45 18.58 2o6a n ALA 223 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2o6a n LEU 224 N 0.66 2.53 -4.48 0.00 7.94 -0.87 -4.28 117.00 118.51 2o6a n LEU 224 Ca 0.13 1.07 -0.33 0.00 -1.11 0.00 0.00 56.01 55.77 2o6a n LEU 224 Cb 0.34 -1.28 -0.13 0.00 0.53 0.00 0.00 43.42 42.88 2o6a n LEU 224 CO 0.09 -0.53 -0.40 -0.69 -1.11 0.00 0.00 177.39 174.75 2o6a s VAL 225 N 1.87 3.49 -0.13 1.96 1.01 -1.26 -1.42 120.40 125.92 2o6a s VAL 225 Ca 0.87 -0.52 -0.05 0.00 0.00 0.00 0.00 61.98 62.27 2o6a s VAL 225 Cb -0.85 -2.47 -0.04 0.00 0.00 0.00 0.00 36.38 33.02 2o6a s VAL 225 CO 0.49 0.54 0.07 -0.44 0.00 0.00 0.00 175.10 175.76 2o6a s SER 226 N -0.08 5.75 -0.11 3.32 0.01 -0.22 -4.93 113.70 117.44 2o6a s SER 226 Ca -0.00 0.24 -0.01 0.00 1.31 0.00 0.00 55.95 57.48 2o6a s SER 226 Cb -0.13 -1.83 -0.03 0.00 0.21 0.00 0.00 66.02 64.24 2o6a s SER 226 CO 0.03 0.33 -0.06 -0.31 0.41 0.00 0.00 173.24 173.64 2o6a s TYR 227 N -0.54 2.97 0.24 2.43 1.51 -1.26 -1.08 117.35 121.61 2o6a s TYR 227 Ca 0.11 -0.16 -0.04 0.00 -1.01 0.00 0.00 57.07 55.97 2o6a s TYR 227 Cb -0.12 -1.82 -0.05 0.00 -0.11 0.00 0.00 41.96 39.86 2o6a s TYR 227 CO 0.02 0.14 0.48 -1.12 -1.11 0.00 0.00 175.55 173.96 2o6a s SER 228 N -0.24 6.44 0.00 2.29 0.01 -0.29 -0.74 113.70 121.17 2o6a s SER 228 Ca 0.04 0.61 0.00 0.00 1.31 0.00 0.00 55.95 57.90 2o6a s SER 228 Cb -0.13 -2.10 0.00 0.00 0.21 0.00 0.00 66.02 64.00 2o6a s SER 228 CO 0.03 -0.11 0.00 0.61 0.41 0.00 0.00 173.24 174.18 2o6a n GLY 229 N -0.66 2.23 3.22 3.44 0.00 -0.38 -0.77 105.19 112.27 2o6a n GLY 229 Ca -0.03 -0.77 -0.11 0.00 0.00 0.00 0.00 46.02 45.12 2o6a n GLY 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o6a s ALA 230 N -1.00 -0.52 0.00 4.61 0.00 -0.44 -1.00 121.76 123.42 2o6a s ALA 230 Ca 0.00 -0.17 -0.12 0.00 0.00 0.00 0.00 51.96 51.68 2o6a s ALA 230 Cb 0.00 0.33 0.01 0.00 0.00 0.00 0.00 23.12 23.46 2o6a s ALA 230 CO 0.00 -0.41 0.24 0.00 0.00 0.00 0.00 175.76 175.59 2o6a s ALA 231 N -2.71 -0.58 -0.09 0.00 0.00 -0.49 -1.22 121.76 116.67 2o6a s ALA 231 Ca -0.04 0.08 -0.16 0.00 0.00 0.00 0.00 51.96 51.84 2o6a s ALA 231 Cb -0.00 0.13 -0.05 0.00 0.00 0.00 0.00 23.12 23.20 2o6a s ALA 231 CO -0.04 -0.27 0.42 0.08 0.00 0.00 0.00 175.76 175.94 2o6a s VAL 232 N -1.60 5.16 0.13 0.00 1.01 -1.26 -0.67 120.40 123.18 2o6a s VAL 232 Ca -0.12 0.84 -0.30 0.00 0.00 0.00 0.00 61.98 62.39 2o6a s VAL 232 Cb -0.05 -3.75 -0.07 0.00 0.00 0.00 0.00 36.38 32.51 2o6a s VAL 232 CO 0.02 0.41 1.16 -0.76 0.00 0.00 0.00 175.10 175.93 2o6a s LEU 233 N 0.09 4.43 0.42 3.92 2.01 -0.71 -0.89 118.68 127.96 2o6a s LEU 233 Ca 0.23 2.09 0.10 0.00 0.01 0.00 0.00 54.13 56.56 2o6a s LEU 233 Cb -0.15 -3.59 0.94 0.00 0.01 0.00 0.00 46.19 43.39 2o6a s LEU 233 CO 0.10 -0.35 2.02 0.50 1.01 0.00 0.00 176.35 179.62 2o6a h LYS 234 N 5.82 0.48 0.00 1.70 3.64 -1.33 -1.91 116.57 124.97 2o6a h LYS 234 Ca -0.43 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 2o6a h LYS 234 Cb 1.21 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.93 2o6a h LYS 234 CO 0.76 0.31 0.00 0.00 -2.27 0.00 0.00 179.45 178.26 2o6a n ALA 235 N -2.49 2.13 -1.74 5.00 0.00 -1.26 -4.86 120.51 117.28 2o6a n ALA 235 Ca 0.07 -0.09 -0.42 0.00 0.00 0.00 0.00 53.44 53.00 2o6a n ALA 235 Cb 0.22 -1.39 -0.02 0.00 0.00 0.00 0.00 19.45 18.26 2o6a n ALA 235 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2o6a s SER 236 N -2.91 6.37 -0.15 0.00 0.15 -0.72 -4.86 113.70 111.58 2o6a s SER 236 Ca 0.14 2.92 0.11 0.00 0.70 0.00 0.00 55.95 59.83 2o6a s SER 236 Cb 0.16 -2.62 0.59 0.00 -1.71 0.00 0.00 66.02 62.44 2o6a s SER 236 CO 0.43 -0.95 1.43 2.29 1.20 0.00 0.00 173.24 177.63 2o6a n LYS 237 N 3.03 3.65 -2.87 5.44 0.00 -1.26 -4.12 118.16 122.03 2o6a n LYS 237 Ca 0.12 -2.29 -0.16 0.00 -0.00 0.00 0.00 58.31 55.98 2o6a n LYS 237 Cb 0.36 -1.97 -0.00 0.00 -0.00 0.00 0.00 35.03 33.42 2o6a n LYS 237 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 2o6a n ASN 238 N 0.57 1.88 -0.36 -5.58 2.85 -1.26 -4.96 115.26 108.39 2o6a n ASN 238 Ca 0.20 -3.04 0.06 0.00 -0.11 0.00 0.00 54.58 51.70 2o6a n ASN 238 Cb 0.88 -0.56 0.22 0.00 1.24 0.00 0.00 39.78 41.56 2o6a n ASN 238 CO 0.00 0.00 0.00 1.56 -2.11 0.00 0.00 177.26 176.71 2o6a h GLN 239 N 2.95 1.00 -0.28 1.20 1.08 -1.94 -1.65 115.11 117.46 2o6a h GLN 239 Ca 0.04 -0.06 -0.03 0.00 -1.45 0.00 0.00 58.65 57.16 2o6a h GLN 239 Cb 1.00 -0.22 -0.01 0.00 -0.05 0.00 0.00 27.48 28.19 2o6a h GLN 239 CO 0.57 0.66 0.07 0.00 -0.95 0.00 0.00 178.83 179.18 2o6a h ALA 240 N 1.52 0.37 0.00 3.87 0.00 -1.95 -0.02 119.26 123.05 2o6a h ALA 240 Ca 0.48 -0.17 -0.16 0.00 0.00 0.00 0.00 54.91 55.06 2o6a h ALA 240 Cb 0.41 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2o6a h ALA 240 CO -0.25 0.03 -0.78 0.93 0.00 0.00 0.00 179.25 179.18 2o6a h GLU 241 N 0.29 0.00 -0.31 0.00 5.08 -1.95 -1.91 114.58 115.78 2o6a h GLU 241 Ca 0.09 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.39 2o6a h GLU 241 Cb 0.28 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 2o6a h GLU 241 CO 0.00 0.78 -0.05 0.00 -1.00 0.00 0.00 179.01 178.74 2o6a h ALA 242 N 1.22 0.43 -0.45 3.43 0.00 -1.02 -1.40 119.26 121.45 2o6a h ALA 242 Ca -0.01 -0.27 -0.12 0.00 0.00 0.00 0.00 54.91 54.51 2o6a h ALA 242 Cb 1.39 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 2o6a h ALA 242 CO 0.10 0.23 -0.19 1.96 0.00 0.00 0.00 179.25 181.36 2o6a h GLN 243 N 0.37 0.90 -0.93 0.00 1.08 -1.01 -2.26 115.11 113.25 2o6a h GLN 243 Ca 0.08 -0.36 0.04 0.00 -1.45 0.00 0.00 58.65 56.96 2o6a h GLN 243 Cb 0.52 -0.04 -0.05 0.00 -0.05 0.00 0.00 27.48 27.86 2o6a h GLN 243 CO 0.03 1.01 0.61 -0.22 -0.95 0.00 0.00 178.83 179.31 2o6a h LYS 244 N 0.78 1.14 -0.21 1.46 3.64 -1.18 0.47 116.57 122.68 2o6a h LYS 244 Ca 0.11 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.40 2o6a h LYS 244 Cb 0.73 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 32.28 2o6a h LYS 244 CO 0.06 0.76 0.04 0.35 -2.27 0.00 0.00 179.45 178.38 2o6a h PHE 245 N 1.18 0.36 -0.48 1.91 3.57 -0.93 -1.08 116.94 121.46 2o6a h PHE 245 Ca 0.37 -0.05 -0.07 0.00 3.53 0.00 0.00 57.97 61.76 2o6a h PHE 245 Cb 0.01 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.63 2o6a h PHE 245 CO -0.00 0.47 0.04 0.28 -2.23 0.00 0.00 178.31 176.88 2o6a h VAL 246 N 0.15 1.26 -0.88 1.41 2.07 -1.03 -0.80 116.25 118.43 2o6a h VAL 246 Ca 0.06 -0.99 0.10 0.00 0.82 0.00 0.00 66.70 66.70 2o6a h VAL 246 Cb 0.30 0.95 -0.08 0.00 -1.52 0.00 0.00 31.29 30.94 2o6a h VAL 246 CO 0.00 0.35 0.52 0.44 0.02 0.00 0.00 177.57 178.90 2o6a h ASP 247 N 0.69 0.75 -0.64 0.57 3.32 -0.88 -1.92 116.42 118.32 2o6a h ASP 247 Ca 0.14 0.05 -0.07 0.00 0.02 0.00 0.00 57.03 57.17 2o6a h ASP 247 Cb 0.44 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.87 2o6a h ASP 247 CO 0.02 0.41 0.11 0.15 -1.72 0.00 0.00 179.24 178.21 2o6a h PHE 248 N 0.85 1.11 0.00 4.55 3.57 -0.54 -1.93 116.94 124.55 2o6a h PHE 248 Ca 0.43 -0.15 -0.03 0.00 3.53 0.00 0.00 57.97 61.75 2o6a h PHE 248 Cb 0.41 -0.31 -0.00 0.00 2.79 0.00 0.00 35.95 38.84 2o6a h PHE 248 CO -0.04 0.94 -0.16 -0.07 -2.23 0.00 0.00 178.31 176.75 2o6a h LEU 249 N 0.96 0.00 -0.12 0.59 3.38 -0.39 -1.56 115.31 118.16 2o6a h LEU 249 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2o6a h LEU 249 Cb 0.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2o6a h LEU 249 CO 0.01 0.16 -0.41 0.00 0.09 0.00 0.00 178.44 178.29 2o6a n ALA 250 N -2.51 3.36 -1.75 1.53 0.00 -0.94 -3.79 120.51 116.41 2o6a n ALA 250 Ca -0.03 -0.35 -0.30 0.00 0.00 0.00 0.00 53.44 52.76 2o6a n ALA 250 Cb 0.22 -1.15 0.06 0.00 0.00 0.00 0.00 19.45 18.58 2o6a n ALA 250 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2o6a s SER 251 N -2.86 5.25 0.21 0.00 1.04 -0.59 -4.81 113.70 111.93 2o6a s SER 251 Ca 0.15 1.27 -0.09 0.00 0.48 0.00 0.00 55.95 57.77 2o6a s SER 251 Cb 0.18 -2.09 0.30 0.00 0.10 0.00 0.00 66.02 64.50 2o6a s SER 251 CO 0.64 -1.48 1.75 0.50 0.98 0.00 0.00 173.24 175.63 2o6a h LYS 252 N -0.75 0.44 -0.50 4.02 3.64 -1.92 -1.59 116.57 119.91 2o6a h LYS 252 Ca -0.45 -0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 58.82 2o6a h LYS 252 Cb 1.24 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.95 2o6a h LYS 252 CO 0.61 0.29 0.01 0.87 -2.27 0.00 0.00 179.45 178.97 2o6a h LYS 253 N 0.45 0.87 -0.63 1.90 1.57 -1.93 -0.74 116.57 118.05 2o6a h LYS 253 Ca 0.32 -0.27 -0.08 0.00 -1.87 0.00 0.00 60.65 58.75 2o6a h LYS 253 Cb 0.38 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.59 2o6a h LYS 253 CO -0.30 0.90 0.09 0.78 -0.57 0.00 0.00 179.45 180.35 2o6a h GLY 254 N 0.73 1.12 1.21 3.86 0.00 -1.42 -1.90 103.07 106.69 2o6a h GLY 254 Ca 0.14 -0.74 -0.16 0.00 0.00 0.00 0.00 47.33 46.57 2o6a h GLY 254 CO 0.02 0.69 -0.43 1.46 0.00 0.00 0.00 176.54 178.28 2o6a h GLN 255 N 0.98 0.85 -0.74 4.80 1.08 -1.19 -2.50 115.11 118.39 2o6a h GLN 255 Ca 0.19 -0.47 -0.02 0.00 -1.45 0.00 0.00 58.65 56.90 2o6a h GLN 255 Cb 0.44 0.03 -0.04 0.00 -0.05 0.00 0.00 27.48 27.86 2o6a h GLN 255 CO 0.01 1.11 0.39 0.93 -0.95 0.00 0.00 178.83 180.33 2o6a h GLU 256 N 0.69 1.03 -0.47 1.46 5.08 -0.95 -1.73 114.58 119.69 2o6a h GLU 256 Ca 0.05 -0.12 -0.11 0.00 -1.00 0.00 0.00 59.36 58.17 2o6a h GLU 256 Cb 1.02 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 30.05 2o6a h GLU 256 CO 0.10 0.76 -0.16 0.00 -1.00 0.00 0.00 179.01 178.71 2o6a h ALA 257 N 1.40 0.82 -0.13 3.43 0.00 -1.23 -2.48 119.26 121.08 2o6a h ALA 257 Ca 0.26 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 2o6a h ALA 257 Cb 0.04 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 2o6a h ALA 257 CO -0.04 0.65 -0.01 1.25 0.00 0.00 0.00 179.25 181.10 2o6a h LEU 258 N 0.80 0.22 -0.71 0.00 7.12 -1.11 -3.07 115.31 118.57 2o6a h LEU 258 Ca 0.12 -0.32 0.00 0.00 0.13 0.00 0.00 57.88 57.80 2o6a h LEU 258 Cb 0.70 -0.06 0.00 0.00 -0.53 0.00 0.00 40.66 40.77 2o6a h LEU 258 CO 0.05 0.49 0.00 -0.37 -0.13 0.00 0.00 178.44 178.49 2o6a h VAL 259 N -0.05 0.00 -0.00 1.05 -1.51 -1.29 -1.33 116.25 113.12 2o6a h VAL 259 Ca 0.03 -0.60 -0.15 0.00 -1.23 0.00 0.00 66.70 64.76 2o6a h VAL 259 Cb 0.38 1.55 -0.02 0.00 -2.13 0.00 0.00 31.29 31.07 2o6a h VAL 259 CO 0.01 0.00 -0.72 0.00 -1.23 0.00 0.00 177.57 175.63 2o6a h ALA 260 N 2.12 0.81 0.03 5.19 0.00 -1.44 -3.33 119.26 122.64 2o6a h ALA 260 Ca 0.00 -0.65 -0.29 0.00 0.00 0.00 0.00 54.91 53.97 2o6a h ALA 260 Cb 0.66 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 2o6a h ALA 260 CO 0.00 0.88 -1.63 0.00 0.00 0.00 0.00 179.25 178.50 2o6a h ALA 261 N 1.26 0.60 -3.05 0.00 0.00 -1.28 -3.48 119.26 113.31 2o6a h ALA 261 Ca -0.01 -1.33 -0.16 0.00 0.00 0.00 0.00 54.91 53.40 2o6a h ALA 261 Cb 1.27 0.40 -0.24 0.00 0.00 0.00 0.00 17.79 19.22 2o6a h ALA 261 CO 0.10 1.44 -0.49 0.50 0.00 0.00 0.00 179.25 180.80 2o6a s ARG 262 N -2.61 0.34 -0.80 0.00 6.06 -0.57 -4.79 118.95 116.57 2o6a s ARG 262 Ca -0.07 -0.01 -0.08 0.00 -2.50 0.00 0.00 55.73 53.08 2o6a s ARG 262 Cb 0.08 0.15 -0.17 0.00 0.06 0.00 0.00 34.95 35.07 2o6a s ARG 262 CO 0.82 -0.07 3.26 0.00 -2.50 0.00 0.00 175.30 176.82 2o6a n ALA 263 N 2.33 6.95 -2.94 6.12 0.00 -1.26 -4.31 120.51 127.41 2o6a n ALA 263 Ca -0.17 -2.72 -0.27 0.00 0.00 0.00 0.00 53.44 50.29 2o6a n ALA 263 Cb 0.57 -2.82 -0.03 0.00 0.00 0.00 0.00 19.45 17.18 2o6a n ALA 263 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2o6a s GLU 264 N 1.39 3.44 -0.15 0.00 2.02 -1.26 -4.39 118.70 119.76 2o6a s GLU 264 Ca 0.68 -0.57 -0.29 0.00 0.02 0.00 0.00 54.97 54.80 2o6a s GLU 264 Cb 0.25 -2.97 -0.01 0.00 0.10 0.00 0.00 34.13 31.50 2o6a s GLU 264 CO -0.04 0.52 1.15 0.71 0.02 0.00 0.00 175.26 177.63 2o6a s TYR 265 N -1.72 3.16 0.51 1.61 1.51 0.28 -4.83 117.35 117.87 2o6a s TYR 265 Ca 0.35 1.27 -0.21 0.00 -1.01 0.00 0.00 57.07 57.47 2o6a s TYR 265 Cb -0.11 -3.37 -0.06 0.00 -0.11 0.00 0.00 41.96 38.30 2o6a s TYR 265 CO 0.28 -1.06 1.14 -1.25 -1.11 0.00 0.00 175.55 173.56 2o6a s PRO 266 N 2.89 3.52 0.00 -1.71 0.04 -1.26 -1.27 135.00 137.20 2o6a s PRO 266 Ca 0.51 1.67 0.21 0.00 0.04 0.00 0.00 61.00 63.43 2o6a s PRO 266 Cb -0.20 -2.16 -0.19 0.00 0.04 0.00 0.00 34.50 31.98 2o6a s PRO 266 CO 0.15 -0.73 0.90 1.28 0.04 0.00 0.00 177.00 178.64 2o6a n LEU 267 N -0.98 1.12 -4.76 -3.56 4.77 -1.15 -4.63 117.00 107.82 2o6a n LEU 267 Ca 0.10 -0.54 -0.36 0.00 -0.03 0.00 0.00 56.01 55.18 2o6a n LEU 267 Cb 0.50 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.62 2o6a n LEU 267 CO 0.44 0.26 0.85 -0.13 -1.33 0.00 0.00 177.39 177.49 2o6a s ARG 268 N -2.86 3.10 0.23 3.23 0.52 -1.26 -4.44 118.95 117.48 2o6a s ARG 268 Ca 0.09 1.85 0.24 0.00 -0.52 0.00 0.00 55.73 57.40 2o6a s ARG 268 Cb 0.16 -2.02 0.43 0.00 0.52 0.00 0.00 34.95 34.04 2o6a s ARG 268 CO 0.80 -1.11 1.49 0.00 0.02 0.00 0.00 175.30 176.50 2o6a h ALA 269 N 1.10 0.79 -0.43 2.13 0.00 -1.90 -3.36 119.26 117.60 2o6a h ALA 269 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2o6a h ALA 269 Cb 1.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2o6a h ALA 269 CO 0.56 0.00 0.00 -0.40 0.00 0.00 0.00 179.25 179.41 2o6a n ASP 270 N -2.47 4.32 -4.21 0.00 5.75 -1.26 -4.93 116.55 113.76 2o6a n ASP 270 Ca 0.04 -2.71 -0.32 0.00 -0.01 0.00 0.00 54.79 51.79 2o6a n ASP 270 Cb 0.47 -0.53 -0.17 0.00 -1.03 0.00 0.00 41.12 39.86 2o6a n ASP 270 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2o6a s VAL 271 N -2.30 2.04 -0.06 2.12 1.01 -1.26 -5.11 120.40 116.84 2o6a s VAL 271 Ca 0.44 -1.00 -0.01 0.00 0.00 0.00 0.00 61.98 61.41 2o6a s VAL 271 Cb 0.32 -1.77 -0.03 0.00 0.00 0.00 0.00 36.38 34.90 2o6a s VAL 271 CO 0.15 0.55 0.00 -0.69 0.00 0.00 0.00 175.10 175.12 2o6a s VAL 272 N 0.43 4.25 0.05 2.92 1.01 -1.26 -4.85 120.40 122.95 2o6a s VAL 272 Ca -0.17 -0.37 -0.25 0.00 0.00 0.00 0.00 61.98 61.18 2o6a s VAL 272 Cb -0.18 -2.82 -0.05 0.00 0.00 0.00 0.00 36.38 33.33 2o6a s VAL 272 CO 0.07 0.52 0.78 -0.55 0.00 0.00 0.00 175.10 175.93 2o6a s SER 273 N -1.12 7.24 0.10 3.32 0.15 -1.26 -4.95 113.70 117.17 2o6a s SER 273 Ca 0.16 1.48 0.14 0.00 0.70 0.00 0.00 55.95 58.43 2o6a s SER 273 Cb -0.11 -2.48 0.64 0.00 -1.71 0.00 0.00 66.02 62.36 2o6a s SER 273 CO 0.05 0.00 1.45 -0.81 1.20 0.00 0.00 173.24 175.14 2o6a n PRO 274 N 2.83 0.06 0.00 5.44 -0.04 -1.26 -1.62 135.00 140.41 2o6a n PRO 274 Ca -0.02 0.38 0.15 0.00 -0.04 0.00 0.00 63.50 63.97 2o6a n PRO 274 Cb 0.50 -1.64 0.77 0.00 -0.04 0.00 0.00 33.50 33.09 2o6a n PRO 274 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2o6a n PHE 275 N -1.76 0.00 -2.78 0.54 3.01 -1.26 -4.94 117.46 110.26 2o6a n PHE 275 Ca 0.02 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.36 2o6a n PHE 275 Cb 0.14 -0.12 0.03 0.00 -0.01 0.00 0.00 39.48 39.51 2o6a n PHE 275 CO 0.00 0.00 0.00 0.27 1.01 0.00 0.00 176.76 178.04 2o6a n ASN 276 N -0.93 -4.04 -4.76 4.37 0.23 -0.64 -4.91 115.26 104.57 2o6a n ASN 276 Ca 0.18 -0.19 -0.35 0.00 -0.53 0.00 0.00 54.58 53.69 2o6a n ASN 276 Cb 0.21 -2.83 0.03 0.00 -2.08 0.00 0.00 39.78 35.11 2o6a n ASN 276 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 2o6a s LEU 277 N -3.89 3.64 0.70 -4.53 1.43 -1.26 -5.04 118.68 109.73 2o6a s LEU 277 Ca 0.20 2.27 -0.14 0.00 -1.03 0.00 0.00 54.13 55.43 2o6a s LEU 277 Cb -0.09 -4.59 0.02 0.00 0.03 0.00 0.00 46.19 41.57 2o6a s LEU 277 CO 0.25 -1.52 1.14 -1.61 0.23 0.00 0.00 176.35 174.84 2o6a s GLU 278 N -3.45 2.45 0.45 1.70 2.02 -1.26 -4.72 118.70 115.89 2o6a s GLU 278 Ca 0.74 1.50 -0.25 0.00 0.02 0.00 0.00 54.97 56.98 2o6a s GLU 278 Cb -0.27 -1.90 -0.09 0.00 0.10 0.00 0.00 34.13 31.98 2o6a s GLU 278 CO 0.33 -1.54 1.32 -2.30 0.02 0.00 0.00 175.26 173.08 2o6a n PRO 279 N -2.70 1.97 -0.33 0.39 -0.02 -1.26 -4.90 135.00 128.16 2o6a n PRO 279 Ca 0.11 0.71 0.12 0.00 -2.02 0.00 0.00 63.50 62.41 2o6a n PRO 279 Cb 0.51 -2.47 0.30 0.00 -0.02 0.00 0.00 33.50 31.82 2o6a n PRO 279 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 2o6a h TYR 280 N 2.04 0.92 -0.82 6.00 3.20 -1.94 -1.73 116.97 124.64 2o6a h TYR 280 Ca -0.49 0.04 0.09 0.00 3.14 0.00 0.00 58.73 61.50 2o6a h TYR 280 Cb 1.29 -0.26 -0.06 0.00 1.54 0.00 0.00 36.73 39.24 2o6a h TYR 280 CO 0.48 0.17 0.54 1.49 -1.64 0.00 0.00 178.16 179.19 2o6a h GLU 281 N 0.66 0.78 0.00 1.82 4.81 -1.93 -2.10 114.58 118.62 2o6a h GLU 281 Ca 0.55 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.73 2o6a h GLU 281 Cb 0.87 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.08 2o6a h GLU 281 CO -0.40 0.51 0.00 0.87 -0.73 0.00 0.00 179.01 179.26 2o6a h LYS 282 N 0.80 0.00 0.00 1.92 1.57 -1.68 -2.99 116.57 116.20 2o6a h LYS 282 Ca 0.37 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 59.08 2o6a h LYS 282 Cb 0.39 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 2o6a h LYS 282 CO -0.15 0.00 -0.38 -0.07 -0.57 0.00 0.00 179.45 178.29 2o6a h LEU 283 N 0.00 0.00 -1.74 2.94 3.38 -1.47 -3.48 115.31 114.95 2o6a h LEU 283 Ca 0.00 0.00 -0.44 0.00 0.09 0.00 0.00 57.88 57.53 2o6a h LEU 283 Cb 0.38 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.15 2o6a h LEU 283 CO 0.00 0.38 -0.84 -0.62 0.09 0.00 0.00 178.44 177.45 2o6a n GLU 284 N -4.03 -4.60 -1.85 1.13 1.02 -1.13 -4.15 120.64 107.04 2o6a n GLU 284 Ca -0.02 0.57 -0.39 0.00 -0.02 0.00 0.00 57.16 57.30 2o6a n GLU 284 Cb 0.42 -5.06 0.02 0.00 -0.02 0.00 0.00 31.44 26.80 2o6a n GLU 284 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2o6a s ALA 285 N -3.70 3.07 0.85 0.62 0.00 -1.26 -0.37 121.76 120.96 2o6a s ALA 285 Ca 0.06 1.36 -0.11 0.00 0.00 0.00 0.00 51.96 53.27 2o6a s ALA 285 Cb -0.03 -3.56 0.10 0.00 0.00 0.00 0.00 23.12 19.63 2o6a s ALA 285 CO 0.83 -1.19 1.10 -1.25 0.00 0.00 0.00 175.76 175.25 2o6a s PRO 286 N -2.62 1.63 -0.34 0.00 0.04 -1.26 -4.68 135.00 127.77 2o6a s PRO 286 Ca 0.65 1.08 -0.13 0.00 0.04 0.00 0.00 61.00 62.64 2o6a s PRO 286 Cb -0.41 -1.83 -0.01 0.00 0.04 0.00 0.00 34.50 32.29 2o6a s PRO 286 CO 0.51 -2.06 0.24 0.08 0.04 0.00 0.00 177.00 175.81 2o6a s VAL 287 N -2.87 5.23 0.07 -0.36 1.01 -1.26 -4.82 120.40 117.40 2o6a s VAL 287 Ca 0.63 -0.27 0.04 0.00 0.00 0.00 0.00 61.98 62.37 2o6a s VAL 287 Cb -0.18 -3.71 -0.03 0.00 0.00 0.00 0.00 36.38 32.46 2o6a s VAL 287 CO 0.57 -0.03 -0.11 0.68 0.00 0.00 0.00 175.10 176.20 2o6a s VAL 288 N 1.71 0.89 0.84 2.92 -7.23 -1.26 -5.10 120.40 113.17 2o6a s VAL 288 Ca 0.06 -1.31 -0.11 0.00 -1.81 0.00 0.00 61.98 58.81 2o6a s VAL 288 Cb -0.18 -0.99 0.09 0.00 0.56 0.00 0.00 36.38 35.87 2o6a s VAL 288 CO 0.10 -0.35 1.09 -0.94 -0.31 0.00 0.00 175.10 174.70 2o6a s SER 289 N -1.85 3.92 0.26 4.85 1.04 -1.26 -4.96 113.70 115.70 2o6a s SER 289 Ca -0.03 1.73 -0.31 0.00 0.48 0.00 0.00 55.95 57.83 2o6a s SER 289 Cb -0.08 -2.40 -0.13 0.00 0.10 0.00 0.00 66.02 63.51 2o6a s SER 289 CO 0.01 -2.39 1.38 0.00 0.98 0.00 0.00 173.24 173.22 2o6a n ALA 290 N -3.74 1.13 -2.28 5.32 0.00 -1.26 -4.95 120.51 114.72 2o6a n ALA 290 Ca 0.08 0.40 -0.43 0.00 0.00 0.00 0.00 53.44 53.50 2o6a n ALA 290 Cb 0.54 -2.27 -0.02 0.00 0.00 0.00 0.00 19.45 17.70 2o6a n ALA 290 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2o6a s THR 291 N -0.24 3.99 0.72 0.00 -4.23 -1.26 -5.04 115.64 109.58 2o6a s THR 291 Ca 0.66 1.16 -0.06 0.00 -1.18 0.00 0.00 61.69 62.27 2o6a s THR 291 Cb -0.64 -3.89 0.08 0.00 1.34 0.00 0.00 72.50 69.40 2o6a s THR 291 CO 0.52 -0.26 1.02 0.42 -0.54 0.00 0.00 174.62 175.78 2o6a s THR 292 N 4.25 2.27 0.32 3.99 -4.23 -1.26 -4.77 115.64 116.21 2o6a s THR 292 Ca 0.62 -0.34 0.03 0.00 -1.18 0.00 0.00 61.69 60.82 2o6a s THR 292 Cb -0.23 -2.93 0.15 0.00 1.34 0.00 0.00 72.50 70.83 2o6a s THR 292 CO 0.23 0.00 1.85 0.00 -0.54 0.00 0.00 174.62 176.15 2o6a h ALA 293 N -0.62 1.31 -0.61 3.99 0.00 -1.97 -2.36 119.26 119.00 2o6a h ALA 293 Ca -0.43 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.20 2o6a h ALA 293 Cb 1.30 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 2o6a h ALA 293 CO 0.53 0.47 0.12 0.37 0.00 0.00 0.00 179.25 180.75 2o6a h GLN 294 N 0.54 0.97 -0.43 0.00 4.15 -1.99 -0.97 115.11 117.38 2o6a h GLN 294 Ca 0.11 -0.23 -0.01 0.00 0.77 0.00 0.00 58.65 59.29 2o6a h GLN 294 Cb 0.37 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 27.91 2o6a h GLN 294 CO 0.01 0.88 0.22 -0.44 -1.93 0.00 0.00 178.83 177.57 2o6a h ASP 295 N 0.92 0.56 -0.57 -0.69 3.45 -1.83 -1.74 116.42 116.52 2o6a h ASP 295 Ca 0.19 -0.11 -0.06 0.00 0.43 0.00 0.00 57.03 57.48 2o6a h ASP 295 Cb 0.36 -0.14 -0.02 0.00 -0.56 0.00 0.00 39.33 38.97 2o6a h ASP 295 CO 0.00 0.51 0.12 0.11 -1.57 0.00 0.00 179.24 178.42 2o6a h LYS 296 N 0.56 0.92 -0.89 3.56 1.57 -1.17 -1.41 116.57 119.71 2o6a h LYS 296 Ca 0.15 -0.23 0.02 0.00 -1.87 0.00 0.00 60.65 58.72 2o6a h LYS 296 Cb 0.10 -0.12 -0.05 0.00 0.08 0.00 0.00 32.23 32.24 2o6a h LYS 296 CO -0.02 0.86 0.59 1.05 -0.57 0.00 0.00 179.45 181.36 2o6a h GLU 297 N 0.82 1.15 -0.34 3.15 9.09 -1.02 -1.61 114.58 125.82 2o6a h GLU 297 Ca 0.18 -0.07 -0.15 0.00 0.05 0.00 0.00 59.36 59.36 2o6a h GLU 297 Cb 0.37 -0.26 -0.00 0.00 -1.65 0.00 0.00 28.75 27.21 2o6a h GLU 297 CO 0.00 0.76 -0.39 1.25 0.05 0.00 0.00 179.01 180.68 2o6a h HIS 298 N 1.18 1.04 -0.60 2.06 6.17 -1.06 -2.58 115.15 121.36 2o6a h HIS 298 Ca 0.34 -0.33 -0.05 0.00 0.71 0.00 0.00 60.37 61.04 2o6a h HIS 298 Cb -0.09 -0.21 -0.03 0.00 2.52 0.00 0.00 27.41 29.60 2o6a h HIS 298 CO -0.00 1.13 0.16 0.00 0.71 0.00 0.00 177.93 179.94 2o6a h ALA 299 N 0.73 1.15 -0.82 5.26 0.00 -0.91 -2.12 119.26 122.56 2o6a h ALA 299 Ca 0.05 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 2o6a h ALA 299 Cb 0.98 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.50 2o6a h ALA 299 CO 0.09 0.58 0.38 0.82 0.00 0.00 0.00 179.25 181.12 2o6a h ILE 300 N 0.89 1.25 -0.72 0.00 2.04 -1.22 -1.14 117.51 118.62 2o6a h ILE 300 Ca 0.20 -0.73 0.01 0.00 1.00 0.00 0.00 64.86 65.33 2o6a h ILE 300 Cb 0.29 0.22 -0.04 0.00 -0.74 0.00 0.00 36.82 36.56 2o6a h ILE 300 CO -0.00 0.31 0.48 0.11 0.00 0.00 0.00 178.15 179.04 2o6a h LYS 301 N 1.17 0.94 -0.38 2.37 1.57 -1.02 -1.12 116.57 120.10 2o6a h LYS 301 Ca 0.28 -0.06 -0.10 0.00 -1.87 0.00 0.00 60.65 58.90 2o6a h LYS 301 Cb 0.13 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.21 2o6a h LYS 301 CO -0.03 0.62 -0.19 1.37 -0.57 0.00 0.00 179.45 180.65 2o6a h LEU 302 N 0.97 0.72 -0.98 2.94 -0.00 -0.88 -1.01 115.31 117.07 2o6a h LEU 302 Ca 0.26 -0.24 -0.08 0.00 -0.00 0.00 0.00 57.88 57.82 2o6a h LEU 302 Cb -0.11 -0.20 -0.02 0.00 -0.00 0.00 0.00 40.66 40.34 2o6a h LEU 302 CO -0.06 0.91 -0.15 0.40 -0.00 0.00 0.00 178.44 179.54 2o6a h ILE 303 N 0.64 1.25 -0.21 0.15 2.04 -0.84 -2.12 117.51 118.41 2o6a h ILE 303 Ca 0.10 -1.11 -0.04 0.00 1.00 0.00 0.00 64.86 64.80 2o6a h ILE 303 Cb 0.67 1.16 -0.01 0.00 -0.74 0.00 0.00 36.82 37.90 2o6a h ILE 303 CO 0.05 0.37 -0.04 -0.33 0.00 0.00 0.00 178.15 178.20 2o6a h GLU 304 N 0.52 0.40 -0.41 2.37 5.08 -0.82 -3.01 114.58 118.72 2o6a h GLU 304 Ca 0.09 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 2o6a h GLU 304 Cb 0.56 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.76 2o6a h GLU 304 CO 0.04 0.64 0.23 0.93 -1.00 0.00 0.00 179.01 179.84 2o6a h GLU 305 N 0.14 0.55 0.00 2.33 5.08 -0.98 -2.33 114.58 119.37 2o6a h GLU 305 Ca 0.06 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2o6a h GLU 305 Cb 0.48 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.62 2o6a h GLU 305 CO 0.02 0.40 0.00 0.00 -1.00 0.00 0.00 179.01 178.43 2o6a n ALA 306 N -2.47 2.10 -0.14 3.43 0.00 -0.82 -5.07 120.51 117.53 2o6a n ALA 306 Ca 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2o6a n ALA 306 Cb 0.09 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.11 2o6a n ALA 306 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91