#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e9a h ALA 15 N 0.00 1.29 0.00 0.55 0.00 -1.98 0.17 119.26 119.30 2e9a h ALA 15 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2e9a h ALA 15 Cb 0.00 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2e9a h ALA 15 CO 0.00 -0.20 0.00 -2.39 0.00 0.00 0.00 179.25 176.66 2e9a n HIS 16 N -4.96 0.00 -0.93 0.00 -0.00 -1.26 -4.84 115.22 103.24 2e9a n HIS 16 Ca 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.90 2e9a n HIS 16 Cb 0.51 -0.21 0.00 0.00 -0.00 0.00 0.00 29.99 30.29 2e9a n HIS 16 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2e9a n GLY 17 N -0.22 0.11 3.57 -1.39 0.00 0.61 -4.25 105.19 103.62 2e9a n GLY 17 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 2e9a n GLY 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2e9a n ARG 19 N 5.39 0.76 -3.72 0.00 1.74 -1.26 -4.60 116.66 114.98 2e9a n ARG 19 Ca -0.09 -0.00 -0.19 0.00 -0.77 0.00 0.00 57.85 56.81 2e9a n ARG 19 Cb 0.50 -1.51 -0.17 0.00 -1.02 0.00 0.00 32.46 30.26 2e9a n ARG 19 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 2e9a s HIS 20 N -2.48 0.12 -0.08 -1.55 5.04 -1.26 -1.03 115.29 114.04 2e9a s HIS 20 Ca -0.11 0.18 0.04 0.00 -1.54 0.00 0.00 55.06 53.62 2e9a s HIS 20 Cb 0.06 -0.44 -0.01 0.00 0.04 0.00 0.00 32.58 32.22 2e9a s HIS 20 CO 0.80 -0.17 -0.19 0.08 -2.34 0.00 0.00 174.74 172.91 2e9a s VAL 21 N 1.83 2.54 -0.08 0.89 1.01 -0.71 -0.78 120.40 125.09 2e9a s VAL 21 Ca 0.01 -0.88 0.02 0.00 0.00 0.00 0.00 61.98 61.14 2e9a s VAL 21 Cb -0.12 -1.99 -0.02 0.00 0.00 0.00 0.00 36.38 34.25 2e9a s VAL 21 CO -0.03 0.56 -0.16 0.00 0.00 0.00 0.00 175.10 175.47 2e9a s ALA 22 N -0.06 2.56 -0.09 5.51 0.00 0.11 -0.69 121.76 129.09 2e9a s ALA 22 Ca -0.05 -0.95 0.03 0.00 0.00 0.00 0.00 51.96 50.99 2e9a s ALA 22 Cb -0.14 -1.02 0.01 0.00 0.00 0.00 0.00 23.12 21.97 2e9a s ALA 22 CO 0.04 0.40 -0.18 0.42 0.00 0.00 0.00 175.76 176.44 2e9a s ILE 23 N -0.18 1.65 -0.47 0.00 1.01 0.96 -0.18 121.20 123.99 2e9a s ILE 23 Ca -0.01 -0.77 -0.19 0.00 0.00 0.00 0.00 60.65 59.69 2e9a s ILE 23 Cb -0.13 -1.46 0.04 0.00 0.01 0.00 0.00 42.46 40.92 2e9a s ILE 23 CO 0.03 0.47 0.56 -0.63 0.00 0.00 0.00 174.94 175.37 2e9a s ILE 24 N 0.60 4.95 -0.26 2.92 1.01 0.35 -0.69 121.20 130.08 2e9a s ILE 24 Ca -0.14 -0.36 -0.23 0.00 0.00 0.00 0.00 60.65 59.92 2e9a s ILE 24 Cb -0.17 -4.20 -0.01 0.00 0.01 0.00 0.00 42.46 38.10 2e9a s ILE 24 CO 0.05 -0.64 0.74 -0.04 0.00 0.00 0.00 174.94 175.04 2e9a s MET 25 N 2.47 4.11 0.02 2.79 -1.94 0.13 -2.01 119.30 124.87 2e9a s MET 25 Ca 0.15 0.71 -0.10 0.00 -1.71 0.00 0.00 55.69 54.74 2e9a s MET 25 Cb -0.18 -3.66 0.01 0.00 2.01 0.00 0.00 34.83 33.01 2e9a s MET 25 CO 0.14 -0.50 0.21 0.34 -0.01 0.00 0.00 175.02 175.19 2e9a s ASP 26 N 1.45 -0.02 0.00 3.03 2.15 -1.26 -0.97 116.67 121.06 2e9a s ASP 26 Ca 0.31 -0.24 0.00 0.00 0.43 0.00 0.00 52.55 53.05 2e9a s ASP 26 Cb -0.15 0.28 0.00 0.00 -0.30 0.00 0.00 42.92 42.74 2e9a s ASP 26 CO 0.09 -0.50 0.00 0.61 -0.17 0.00 0.00 175.17 175.20 2e9a n GLY 27 N 0.97 0.70 0.30 2.66 0.00 -1.26 -1.54 105.19 107.02 2e9a n GLY 27 Ca -0.20 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.79 2e9a n GLY 27 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2e9a h ASN 28 N 0.00 0.84 -0.28 1.61 2.35 -1.93 0.49 115.58 118.66 2e9a h ASN 28 Ca 0.00 -0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.70 2e9a h ASN 28 Cb 0.00 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.17 2e9a h ASN 28 CO 0.00 0.58 0.00 1.23 -1.65 0.00 0.00 177.43 177.59 2e9a h GLY 29 N 0.99 0.53 0.98 2.83 0.00 -1.92 -1.46 103.07 105.03 2e9a h GLY 29 Ca 0.32 -0.39 -0.01 0.00 0.00 0.00 0.00 47.33 47.25 2e9a h GLY 29 CO -0.11 0.36 0.29 -0.09 0.00 0.00 0.00 176.54 176.98 2e9a h ARG 30 N 0.28 0.70 -0.25 4.80 2.43 -1.91 -1.07 114.38 119.36 2e9a h ARG 30 Ca 0.08 -0.07 0.06 0.00 -0.81 0.00 0.00 59.98 59.24 2e9a h ARG 30 Cb 0.42 -0.14 -0.07 0.00 -0.42 0.00 0.00 29.97 29.76 2e9a h ARG 30 CO 0.01 0.53 -0.20 2.35 -1.51 0.00 0.00 179.97 181.15 2e9a h TRP 31 N 0.67 -0.51 0.47 2.20 7.01 -0.77 -0.21 115.95 124.81 2e9a h TRP 31 Ca 0.18 0.03 -0.02 0.00 2.11 0.00 0.00 58.89 61.19 2e9a h TRP 31 Cb 0.02 0.26 0.00 0.00 -2.10 0.00 0.00 29.16 27.35 2e9a h TRP 31 CO -0.02 -0.27 -0.24 0.00 -2.79 0.00 0.00 178.44 175.11 2e9a h ALA 32 N 0.93 -0.65 -1.00 2.65 0.00 -0.69 -2.65 119.26 117.84 2e9a h ALA 32 Ca 0.14 -0.14 0.21 0.00 0.00 0.00 0.00 54.91 55.13 2e9a h ALA 32 Cb 0.40 0.27 -0.11 0.00 0.00 0.00 0.00 17.79 18.35 2e9a h ALA 32 CO -0.36 -0.87 0.61 -0.22 0.00 0.00 0.00 179.25 178.40 2e9a h LYS 33 N -0.65 0.66 -0.09 0.00 3.64 -1.05 0.24 116.57 119.31 2e9a h LYS 33 Ca -0.06 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.23 2e9a h LYS 33 Cb 0.51 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 2e9a h LYS 33 CO 0.09 0.43 -0.19 0.87 -2.27 0.00 0.00 179.45 178.38 2e9a h LYS 34 N 0.67 0.14 -0.00 1.90 1.57 -0.69 -0.99 116.57 119.18 2e9a h LYS 34 Ca 0.60 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.34 2e9a h LYS 34 Cb 1.05 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.34 2e9a h LYS 34 CO -0.40 0.34 -0.08 1.04 -0.57 0.00 0.00 179.45 179.77 2e9a n GLN 35 N -4.25 0.03 -1.09 3.15 1.13 0.67 -4.90 117.38 112.12 2e9a n GLN 35 Ca -0.01 -0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.04 2e9a n GLN 35 Cb 0.29 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.14 2e9a n GLN 35 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2e9a n GLY 36 N 1.49 0.40 3.75 1.08 0.00 -0.38 -5.04 105.19 106.49 2e9a n GLY 36 Ca 0.07 -1.05 -0.22 0.00 0.00 0.00 0.00 46.02 44.82 2e9a n GLY 36 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2e9a s LYS 37 N -2.19 2.53 0.61 1.61 1.02 -0.25 -4.96 119.74 118.12 2e9a s LYS 37 Ca 0.00 -1.36 -0.10 0.00 0.02 0.00 0.00 55.97 54.53 2e9a s LYS 37 Cb 0.00 -2.31 -0.02 0.00 -0.52 0.00 0.00 37.83 34.98 2e9a s LYS 37 CO 0.00 0.24 0.99 0.96 -0.92 0.00 0.00 175.35 176.62 2e9a s ILE 38 N -2.31 4.40 0.45 2.17 -4.36 -1.26 -3.22 121.20 117.06 2e9a s ILE 38 Ca 0.35 0.60 0.26 0.00 -0.26 0.00 0.00 60.65 61.60 2e9a s ILE 38 Cb -0.05 -3.75 0.46 0.00 1.25 0.00 0.00 42.46 40.36 2e9a s ILE 38 CO 0.23 -0.93 1.75 0.03 0.24 0.00 0.00 174.94 176.26 2e9a h ARG 39 N -0.28 0.22 -0.97 0.37 2.47 -1.95 0.20 114.38 114.44 2e9a h ARG 39 Ca -0.45 -0.01 0.04 0.00 -1.26 0.00 0.00 59.98 58.29 2e9a h ARG 39 Cb 1.21 -0.05 -0.06 0.00 -1.65 0.00 0.00 29.97 29.43 2e9a h ARG 39 CO 0.62 0.15 0.64 0.00 0.56 0.00 0.00 179.97 181.94 2e9a h ALA 40 N 1.55 1.37 -0.62 0.04 0.00 -1.99 -0.52 119.26 119.08 2e9a h ALA 40 Ca 0.63 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.42 2e9a h ALA 40 Cb 1.93 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 19.35 2e9a h ALA 40 CO -0.24 0.54 0.09 0.35 0.00 0.00 0.00 179.25 179.99 2e9a h PHE 41 N 1.23 1.09 -0.18 0.00 3.57 -1.32 -1.17 116.94 120.16 2e9a h PHE 41 Ca 0.39 -0.15 -0.09 0.00 3.53 0.00 0.00 57.97 61.65 2e9a h PHE 41 Cb 0.01 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 38.43 2e9a h PHE 41 CO -0.00 0.92 -0.27 0.78 -2.23 0.00 0.00 178.31 177.51 2e9a h GLY 42 N 1.03 0.36 1.25 2.40 0.00 -1.30 -1.29 103.07 105.53 2e9a h GLY 42 Ca 0.19 -0.29 -0.20 0.00 0.00 0.00 0.00 47.33 47.03 2e9a h GLY 42 CO 0.01 0.27 -0.65 0.45 0.00 0.00 0.00 176.54 176.62 2e9a h HIS 43 N 0.30 1.00 -0.46 5.60 3.86 -0.50 0.18 115.15 125.11 2e9a h HIS 43 Ca 0.04 -0.39 -0.03 0.00 -1.16 0.00 0.00 60.37 58.83 2e9a h HIS 43 Cb 0.64 -0.17 -0.02 0.00 1.06 0.00 0.00 27.41 28.92 2e9a h HIS 43 CO 0.01 1.21 0.19 -0.22 0.86 0.00 0.00 177.93 179.98 2e9a h LYS 44 N 0.56 0.69 -0.54 2.45 3.64 -0.90 -1.37 116.57 121.10 2e9a h LYS 44 Ca -0.02 -0.12 -0.09 0.00 -1.27 0.00 0.00 60.65 59.15 2e9a h LYS 44 Cb 1.26 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.94 2e9a h LYS 44 CO 0.13 0.62 -0.01 0.00 -2.27 0.00 0.00 179.45 177.93 2e9a h ALA 45 N 1.03 0.96 -0.71 5.00 0.00 -1.13 -2.10 119.26 122.31 2e9a h ALA 45 Ca 0.15 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 2e9a h ALA 45 Cb 0.19 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2e9a h ALA 45 CO -0.01 0.63 0.19 0.78 0.00 0.00 0.00 179.25 180.83 2e9a h GLY 46 N 0.99 1.21 1.05 0.00 0.00 -0.27 -0.81 103.07 105.24 2e9a h GLY 46 Ca 0.16 -0.74 -0.09 0.00 0.00 0.00 0.00 47.33 46.65 2e9a h GLY 46 CO 0.03 0.69 -0.02 0.00 0.00 0.00 0.00 176.54 177.24 2e9a h ALA 47 N 1.12 0.73 -0.51 3.60 0.00 -1.09 0.47 119.26 123.58 2e9a h ALA 47 Ca 0.23 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2e9a h ALA 47 Cb 0.35 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2e9a h ALA 47 CO -0.00 0.57 0.22 -0.22 0.00 0.00 0.00 179.25 179.82 2e9a h LYS 48 N 0.84 0.73 -0.04 0.00 3.64 -1.04 0.14 116.57 120.83 2e9a h LYS 48 Ca 0.15 -0.10 -0.17 0.00 -1.27 0.00 0.00 60.65 59.26 2e9a h LYS 48 Cb 0.57 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.24 2e9a h LYS 48 CO 0.03 0.59 -0.75 1.03 -2.27 0.00 0.00 179.45 178.08 2e9a h SER 49 N 0.72 0.30 -0.02 4.20 0.87 -0.58 -1.98 113.55 117.06 2e9a h SER 49 Ca 0.18 -0.21 -0.00 0.00 -1.23 0.00 0.00 61.79 60.53 2e9a h SER 49 Cb 0.12 -0.09 -0.00 0.00 -0.44 0.00 0.00 62.40 61.99 2e9a h SER 49 CO -0.02 0.94 0.00 0.58 -0.53 0.00 0.00 176.83 177.80 2e9a h VAL 50 N 0.16 1.20 -0.65 2.23 2.07 0.27 -0.82 116.25 120.70 2e9a h VAL 50 Ca -0.03 -0.59 0.09 0.00 0.82 0.00 0.00 66.70 66.99 2e9a h VAL 50 Cb 1.32 1.56 -0.07 0.00 -1.52 0.00 0.00 31.29 32.57 2e9a h VAL 50 CO 0.12 0.16 0.30 0.03 0.02 0.00 0.00 177.57 178.20 2e9a h ARG 51 N -0.20 0.52 -0.59 1.57 3.08 -0.69 -1.11 114.38 116.95 2e9a h ARG 51 Ca 0.01 -0.03 -0.07 0.00 0.07 0.00 0.00 59.98 59.95 2e9a h ARG 51 Cb 0.25 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.16 2e9a h ARG 51 CO 0.00 0.34 0.07 -0.09 -1.07 0.00 0.00 179.97 179.22 2e9a h ARG 52 N 0.53 0.97 -0.36 0.04 2.43 -1.24 -2.02 114.38 114.74 2e9a h ARG 52 Ca 0.32 -0.25 -0.12 0.00 -0.81 0.00 0.00 59.98 59.11 2e9a h ARG 52 Cb 0.33 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.76 2e9a h ARG 52 CO -0.26 0.91 -0.28 0.00 -1.51 0.00 0.00 179.97 178.82 2e9a h ALA 53 N 1.16 0.83 -0.17 2.80 0.00 -0.48 -0.28 119.26 123.13 2e9a h ALA 53 Ca 0.18 -0.40 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 2e9a h ALA 53 Cb 0.43 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2e9a h ALA 53 CO 0.01 0.64 0.00 0.28 0.00 0.00 0.00 179.25 180.18 2e9a h VAL 54 N 0.64 1.25 -0.56 0.00 2.07 -1.09 -0.72 116.25 117.84 2e9a h VAL 54 Ca 0.08 -0.85 -0.06 0.00 0.82 0.00 0.00 66.70 66.69 2e9a h VAL 54 Cb 0.80 1.48 -0.02 0.00 -1.52 0.00 0.00 31.29 32.03 2e9a h VAL 54 CO 0.07 0.25 0.13 0.28 0.02 0.00 0.00 177.57 178.33 2e9a h SER 55 N 0.05 0.86 -0.31 0.57 0.02 -1.34 -1.10 113.55 112.31 2e9a h SER 55 Ca 0.05 -0.24 0.05 0.00 -0.84 0.00 0.00 61.79 60.81 2e9a h SER 55 Cb 0.38 -0.23 -0.04 0.00 0.14 0.00 0.00 62.40 62.65 2e9a h SER 55 CO 0.01 0.87 0.04 0.15 -1.14 0.00 0.00 176.83 176.76 2e9a h PHE 56 N 0.81 0.07 -0.56 3.45 3.57 -0.94 -0.06 116.94 123.28 2e9a h PHE 56 Ca 0.18 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.71 2e9a h PHE 56 Cb 0.35 0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.07 2e9a h PHE 56 CO 0.02 -0.00 0.35 0.00 -2.23 0.00 0.00 178.31 176.45 2e9a h ALA 57 N 1.24 0.71 0.08 2.41 0.00 -0.64 -2.03 119.26 121.04 2e9a h ALA 57 Ca 0.14 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2e9a h ALA 57 Cb 0.17 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2e9a h ALA 57 CO -0.21 0.09 -0.04 0.00 0.00 0.00 0.00 179.25 179.09 2e9a h ALA 58 N 1.23 -0.10 0.00 0.00 0.00 -0.87 -2.12 119.26 117.40 2e9a h ALA 58 Ca 0.22 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2e9a h ALA 58 Cb -0.02 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2e9a h ALA 58 CO -0.08 -0.52 0.00 0.09 0.00 0.00 0.00 179.25 178.74 2e9a n ASN 59 N -5.10 0.00 -0.42 0.00 3.02 -0.07 -2.83 115.26 109.86 2e9a n ASN 59 Ca -0.08 0.22 0.08 0.00 -0.03 0.00 0.00 54.58 54.77 2e9a n ASN 59 Cb 0.10 -0.32 0.18 0.00 -0.61 0.00 0.00 39.78 39.13 2e9a n ASN 59 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2e9a n ASN 60 N -1.32 2.53 -0.22 6.41 3.02 -0.79 -4.98 115.26 119.91 2e9a n ASN 60 Ca 0.04 -3.29 -0.03 0.00 -0.03 0.00 0.00 54.58 51.26 2e9a n ASN 60 Cb 0.07 -0.49 -0.01 0.00 -0.61 0.00 0.00 39.78 38.74 2e9a n ASN 60 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2e9a n GLY 61 N -1.18 0.50 3.75 7.41 0.00 -1.13 -4.90 105.19 109.65 2e9a n GLY 61 Ca 0.19 -0.14 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 2e9a n GLY 61 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2e9a s ILE 62 N -1.73 3.50 0.03 -0.61 1.01 -1.00 -4.67 121.20 117.73 2e9a s ILE 62 Ca 0.00 1.45 -0.06 0.00 0.00 0.00 0.00 60.65 62.03 2e9a s ILE 62 Cb 0.00 -3.92 -0.29 0.00 0.01 0.00 0.00 42.46 38.25 2e9a s ILE 62 CO 0.00 0.32 0.97 -0.33 0.00 0.00 0.00 174.94 175.90 2e9a h GLU 63 N 4.15 0.31 -3.37 2.79 5.08 -1.33 -3.43 114.58 118.78 2e9a h GLU 63 Ca -0.46 -0.54 -0.17 0.00 -1.00 0.00 0.00 59.36 57.19 2e9a h GLU 63 Cb 1.21 0.20 -0.24 0.00 0.50 0.00 0.00 28.75 30.42 2e9a h GLU 63 CO 0.69 1.22 -0.49 0.00 -1.00 0.00 0.00 179.01 179.42 2e9a s ALA 64 N -2.63 -0.41 -0.08 3.43 0.00 -0.72 -0.70 121.76 120.65 2e9a s ALA 64 Ca -0.08 0.27 -0.01 0.00 0.00 0.00 0.00 51.96 52.14 2e9a s ALA 64 Cb 0.06 -0.14 0.03 0.00 0.00 0.00 0.00 23.12 23.07 2e9a s ALA 64 CO 0.88 -0.14 -0.02 -1.17 0.00 0.00 0.00 175.76 175.31 2e9a s LEU 65 N -0.49 0.81 -0.18 0.00 2.96 0.34 -1.75 118.68 120.38 2e9a s LEU 65 Ca -0.06 -0.15 -0.01 0.00 -0.22 0.00 0.00 54.13 53.68 2e9a s LEU 65 Cb -0.04 -0.57 -0.01 0.00 0.50 0.00 0.00 46.19 46.08 2e9a s LEU 65 CO 0.01 -0.16 -0.11 -0.89 -1.32 0.00 0.00 176.35 173.88 2e9a s THR 66 N 1.84 3.00 -0.10 3.68 2.01 0.13 -0.09 115.64 126.11 2e9a s THR 66 Ca 0.04 -0.64 0.00 0.00 0.31 0.00 0.00 61.69 61.40 2e9a s THR 66 Cb -0.12 -2.31 -0.02 0.00 0.01 0.00 0.00 72.50 70.06 2e9a s THR 66 CO -0.06 0.49 -0.11 -0.76 -0.69 0.00 0.00 174.62 173.49 2e9a s LEU 67 N 0.97 2.88 -0.14 4.42 1.43 0.15 -0.03 118.68 128.37 2e9a s LEU 67 Ca -0.01 -0.21 0.00 0.00 -1.03 0.00 0.00 54.13 52.87 2e9a s LEU 67 Cb -0.15 -1.64 0.02 0.00 0.03 0.00 0.00 46.19 44.46 2e9a s LEU 67 CO -0.01 0.24 -0.11 -0.47 0.23 0.00 0.00 176.35 176.23 2e9a s TYR 68 N -0.11 1.90 -0.24 0.29 6.14 0.13 -1.43 117.35 124.04 2e9a s TYR 68 Ca -0.01 -1.05 -0.22 0.00 0.64 0.00 0.00 57.07 56.43 2e9a s TYR 68 Cb -0.14 -1.45 -0.02 0.00 0.42 0.00 0.00 41.96 40.78 2e9a s TYR 68 CO 0.03 -0.61 0.69 0.00 0.64 0.00 0.00 175.55 176.30 2e9a s ALA 69 N 1.57 3.60 -0.09 3.97 0.00 -1.26 0.17 121.76 129.72 2e9a s ALA 69 Ca 0.05 -0.31 -0.15 0.00 0.00 0.00 0.00 51.96 51.55 2e9a s ALA 69 Cb -0.13 -3.09 -0.05 0.00 0.00 0.00 0.00 23.12 19.85 2e9a s ALA 69 CO -0.10 -0.78 0.37 0.12 0.00 0.00 0.00 175.76 175.38 2e9a s PHE 70 N 2.45 3.58 -0.19 0.00 5.36 -0.14 -4.93 117.98 124.10 2e9a s PHE 70 Ca 0.29 0.81 -0.07 0.00 -0.96 0.00 0.00 56.93 57.01 2e9a s PHE 70 Cb -0.16 -2.35 -0.03 0.00 -0.34 0.00 0.00 43.02 40.14 2e9a s PHE 70 CO 0.09 0.40 0.04 0.45 -1.46 0.00 0.00 175.22 174.74 2e9a s SER 71 N -0.14 5.32 0.00 6.13 0.15 -1.26 -4.74 113.70 119.15 2e9a s SER 71 Ca 0.21 -0.04 0.10 0.00 0.70 0.00 0.00 55.95 56.92 2e9a s SER 71 Cb -0.15 -1.91 0.57 0.00 -1.71 0.00 0.00 66.02 62.82 2e9a s SER 71 CO 0.09 0.12 0.99 -1.54 1.20 0.00 0.00 173.24 174.09 2e9a n SER 72 N 3.92 0.00 0.00 5.45 3.41 -1.26 -5.19 113.62 119.95 2e9a n SER 72 Ca -0.17 -0.44 0.00 0.00 -0.26 0.00 0.00 58.87 58.01 2e9a n SER 72 Cb 0.52 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 2e9a n SER 72 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2e9a n VAL 82 N -0.90 0.00 -0.04 -3.33 0.31 -1.26 -5.26 118.33 107.85 2e9a n VAL 82 Ca 0.07 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.30 2e9a n VAL 82 Cb 0.03 -0.01 0.04 0.00 -0.91 0.00 0.00 33.84 32.99 2e9a n VAL 82 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 2e9a h SER 83 N 0.00 0.75 -0.06 4.52 0.02 -2.02 -2.65 113.55 114.10 2e9a h SER 83 Ca 0.00 -0.37 -0.11 0.00 -0.84 0.00 0.00 61.79 60.47 2e9a h SER 83 Cb 0.00 -0.21 0.01 0.00 0.14 0.00 0.00 62.40 62.33 2e9a h SER 83 CO 0.00 1.10 -0.39 0.00 -1.14 0.00 0.00 176.83 176.40 2e9a h ALA 84 N 0.92 0.13 -0.32 3.77 0.00 -2.02 -3.20 119.26 118.54 2e9a h ALA 84 Ca 0.03 -0.48 0.07 0.00 0.00 0.00 0.00 54.91 54.53 2e9a h ALA 84 Cb 1.04 -0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.75 2e9a h ALA 84 CO 0.10 0.25 -0.19 -0.07 0.00 0.00 0.00 179.25 179.33 2e9a h LEU 85 N -0.11 -0.65 0.00 0.00 3.38 -2.00 0.76 115.31 116.69 2e9a h LEU 85 Ca -0.03 0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2e9a h LEU 85 Cb 1.06 0.33 0.00 0.00 0.09 0.00 0.00 40.66 42.15 2e9a h LEU 85 CO 0.08 -0.23 0.00 0.23 0.09 0.00 0.00 178.44 178.61 2e9a n MET 86 N -5.36 0.32 -0.06 1.13 2.81 -1.00 -1.29 117.12 113.66 2e9a n MET 86 Ca 0.01 0.00 -0.05 0.00 -1.81 0.00 0.00 57.70 55.85 2e9a n MET 86 Cb 0.27 -1.33 -0.02 0.00 -0.71 0.00 0.00 33.22 31.44 2e9a n MET 86 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 2e9a n GLU 87 N -0.83 0.36 -0.18 0.03 1.02 0.25 -3.71 120.64 117.59 2e9a n GLU 87 Ca 0.05 0.33 -0.07 0.00 -0.02 0.00 0.00 57.16 57.45 2e9a n GLU 87 Cb 0.02 -1.35 -0.06 0.00 -0.02 0.00 0.00 31.44 30.04 2e9a n GLU 87 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2e9a h LEU 88 N -0.75 -1.19 -0.94 -4.62 3.38 -0.48 0.98 115.31 111.69 2e9a h LEU 88 Ca 0.00 0.17 0.09 0.00 0.09 0.00 0.00 57.88 58.23 2e9a h LEU 88 Cb 0.54 0.51 -0.11 0.00 0.09 0.00 0.00 40.66 41.69 2e9a h LEU 88 CO 0.00 -0.17 -0.56 0.33 0.09 0.00 0.00 178.44 178.14 2e9a n PHE 89 N -4.27 -0.41 0.22 1.13 7.35 -0.41 0.50 117.46 121.56 2e9a n PHE 89 Ca 0.00 1.18 0.10 0.00 -0.76 0.00 0.00 57.45 57.97 2e9a n PHE 89 Cb 0.17 -0.58 0.44 0.00 0.35 0.00 0.00 39.48 39.86 2e9a n PHE 89 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 2e9a h VAL 90 N 0.00 0.48 -0.15 -2.13 2.07 -1.39 -2.92 116.25 112.22 2e9a h VAL 90 Ca 0.15 -1.12 -0.11 0.00 0.82 0.00 0.00 66.70 66.44 2e9a h VAL 90 Cb 0.39 1.80 0.00 0.00 -1.52 0.00 0.00 31.29 31.96 2e9a h VAL 90 CO -0.89 0.20 -0.32 -0.50 0.02 0.00 0.00 177.57 176.08 2e9a h TRP 91 N 0.00 0.61 -0.55 1.57 4.06 0.57 -3.13 115.95 119.08 2e9a h TRP 91 Ca -0.00 -0.23 0.08 0.00 2.06 0.00 0.00 58.89 60.80 2e9a h TRP 91 Cb 0.78 -0.11 -0.06 0.00 -1.00 0.00 0.00 29.16 28.76 2e9a h TRP 91 CO 0.00 0.95 0.19 0.00 -3.56 0.00 0.00 178.44 176.02 2e9a h ALA 92 N 0.55 0.68 0.00 1.49 0.00 0.17 0.59 119.26 122.74 2e9a h ALA 92 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2e9a h ALA 92 Cb 0.92 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2e9a h ALA 92 CO 0.07 -0.21 0.15 -0.11 0.00 0.00 0.00 179.25 179.15 2e9a n LEU 93 N -5.01 0.01 -0.08 0.00 7.94 -1.11 -2.41 117.00 116.34 2e9a n LEU 93 Ca 0.07 0.36 -0.13 0.00 -1.11 0.00 0.00 56.01 55.20 2e9a n LEU 93 Cb 0.23 -0.35 -0.05 0.00 0.53 0.00 0.00 43.42 43.78 2e9a n LEU 93 CO 0.23 -0.36 0.63 -0.78 -1.11 0.00 0.00 177.39 176.01 2e9a h ASP 94 N 0.00 0.56 -0.13 1.96 -0.00 -0.93 -2.57 116.42 115.31 2e9a h ASP 94 Ca 0.00 -0.44 -0.03 0.00 -0.00 0.00 0.00 57.03 56.56 2e9a h ASP 94 Cb 0.30 -0.16 -0.01 0.00 -0.00 0.00 0.00 39.33 39.46 2e9a h ASP 94 CO 0.00 0.88 0.00 -1.28 -0.00 0.00 0.00 179.24 178.84 2e9a h SER 95 N 0.25 0.31 0.43 2.28 0.87 -1.67 -1.80 113.55 114.22 2e9a h SER 95 Ca 0.05 -0.04 -0.03 0.00 -1.23 0.00 0.00 61.79 60.54 2e9a h SER 95 Cb 0.69 -0.08 -0.00 0.00 -0.44 0.00 0.00 62.40 62.56 2e9a h SER 95 CO 0.04 0.36 -0.13 -0.33 -0.53 0.00 0.00 176.83 176.25 2e9a h GLU 96 N 0.33 0.00 -0.74 2.24 4.39 -1.62 -3.23 114.58 115.96 2e9a h GLU 96 Ca 0.08 0.00 0.08 0.00 0.34 0.00 0.00 59.36 59.85 2e9a h GLU 96 Cb 0.22 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 28.81 2e9a h GLU 96 CO 0.00 0.13 0.41 0.28 -1.16 0.00 0.00 179.01 178.68 2e9a h VAL 97 N 0.00 0.93 -0.12 3.13 2.07 -0.93 -0.69 116.25 120.63 2e9a h VAL 97 Ca -0.00 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.26 2e9a h VAL 97 Cb 0.38 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.29 2e9a h VAL 97 CO 0.02 0.13 0.06 0.11 0.02 0.00 0.00 177.57 177.90 2e9a h LYS 98 N 0.72 0.18 -0.58 1.57 1.57 -1.74 0.94 116.57 119.25 2e9a h LYS 98 Ca 0.35 -0.03 0.04 0.00 -1.87 0.00 0.00 60.65 59.14 2e9a h LYS 98 Cb 0.28 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.51 2e9a h LYS 98 CO -0.22 0.26 0.33 1.03 -0.57 0.00 0.00 179.45 180.28 2e9a h SER 99 N 0.06 0.51 -0.53 0.86 0.87 -1.64 0.43 113.55 114.11 2e9a h SER 99 Ca 0.04 0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.61 2e9a h SER 99 Cb 0.14 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 61.99 2e9a h SER 99 CO -0.00 0.35 0.28 -0.07 -0.53 0.00 0.00 176.83 176.85 2e9a h LEU 100 N 0.63 0.67 -0.26 2.23 3.38 -0.63 -1.32 115.31 120.01 2e9a h LEU 100 Ca 0.24 -0.11 0.03 0.00 0.09 0.00 0.00 57.88 58.13 2e9a h LEU 100 Cb 0.09 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 2e9a h LEU 100 CO -0.13 0.58 0.09 -0.74 0.09 0.00 0.00 178.44 178.33 2e9a h HIS 101 N 0.70 0.17 0.00 1.13 2.76 -0.27 -0.12 115.15 119.52 2e9a h HIS 101 Ca 0.18 0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.37 2e9a h HIS 101 Cb 0.07 -0.04 -0.00 0.00 1.55 0.00 0.00 27.41 29.00 2e9a h HIS 101 CO -0.01 0.08 -0.00 0.00 -1.30 0.00 0.00 177.93 176.70 2e9a h ARG 102 N 0.22 0.00 -0.44 5.26 3.08 -0.42 0.18 114.38 122.26 2e9a h ARG 102 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.16 2e9a h ARG 102 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.12 2e9a h ARG 102 CO -0.11 0.00 0.00 0.72 -1.07 0.00 0.00 179.97 179.51 2e9a n HIS 103 N -3.08 0.59 -3.36 3.04 8.25 -0.11 -4.92 115.22 115.62 2e9a n HIS 103 Ca -0.03 -0.29 -0.22 0.00 -0.26 0.00 0.00 57.72 56.92 2e9a n HIS 103 Cb 0.10 0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.27 2e9a n HIS 103 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 2e9a n ASN 104 N 0.92 -6.08 -4.82 0.41 5.15 0.65 -4.85 115.26 106.64 2e9a n ASN 104 Ca 0.17 -0.43 -0.36 0.00 -0.60 0.00 0.00 54.58 53.36 2e9a n ASN 104 Cb 0.42 -4.76 -0.07 0.00 -0.53 0.00 0.00 39.78 34.84 2e9a n ASN 104 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2e9a s VAL 105 N -3.25 5.13 -0.24 3.44 1.01 -0.90 -0.79 120.40 124.79 2e9a s VAL 105 Ca 0.47 -0.01 -0.10 0.00 0.00 0.00 0.00 61.98 62.35 2e9a s VAL 105 Cb -0.21 -3.25 -0.05 0.00 0.00 0.00 0.00 36.38 32.88 2e9a s VAL 105 CO 0.58 0.56 0.14 -0.60 0.00 0.00 0.00 175.10 175.78 2e9a s ARG 106 N -1.17 3.98 -0.07 2.72 3.52 0.12 -4.49 118.95 123.56 2e9a s ARG 106 Ca 0.17 -0.31 -0.04 0.00 -0.13 0.00 0.00 55.73 55.41 2e9a s ARG 106 Cb -0.12 -3.50 -0.04 0.00 -1.56 0.00 0.00 34.95 29.74 2e9a s ARG 106 CO 0.06 0.01 0.11 -1.17 -0.81 0.00 0.00 175.30 173.50 2e9a s LEU 107 N 1.18 4.16 -0.08 -0.88 2.96 -1.26 -0.38 118.68 124.37 2e9a s LEU 107 Ca 0.07 0.33 -0.09 0.00 -0.22 0.00 0.00 54.13 54.22 2e9a s LEU 107 Cb -0.14 -2.16 0.02 0.00 0.50 0.00 0.00 46.19 44.42 2e9a s LEU 107 CO 0.05 0.35 0.25 -0.13 -1.32 0.00 0.00 176.35 175.55 2e9a s ARG 108 N -1.29 0.33 -0.19 1.98 1.81 -0.72 -4.46 118.95 116.42 2e9a s ARG 108 Ca 0.18 0.26 -0.05 0.00 -1.72 0.00 0.00 55.73 54.40 2e9a s ARG 108 Cb -0.12 0.16 -0.03 0.00 -0.45 0.00 0.00 34.95 34.51 2e9a s ARG 108 CO 0.08 -0.05 -0.01 0.42 -0.68 0.00 0.00 175.30 175.06 2e9a s ILE 109 N -0.07 3.98 -0.04 1.52 -1.09 -1.26 -0.78 121.20 123.46 2e9a s ILE 109 Ca -0.02 -0.31 0.03 0.00 -2.23 0.00 0.00 60.65 58.12 2e9a s ILE 109 Cb -0.02 -2.78 -0.03 0.00 -1.58 0.00 0.00 42.46 38.05 2e9a s ILE 109 CO 0.01 0.45 -0.12 0.27 -1.23 0.00 0.00 174.94 174.31 2e9a s ILE 110 N 0.76 3.24 0.00 2.92 -4.36 -0.13 -4.92 121.20 118.71 2e9a s ILE 110 Ca -0.00 -0.72 0.00 0.00 -0.26 0.00 0.00 60.65 59.67 2e9a s ILE 110 Cb -0.14 -2.31 0.00 0.00 1.25 0.00 0.00 42.46 41.26 2e9a s ILE 110 CO 0.02 0.55 0.00 0.61 0.24 0.00 0.00 174.94 176.36 2e9a n GLY 111 N 2.13 1.24 3.48 6.27 0.00 -1.26 -1.19 105.19 115.86 2e9a n GLY 111 Ca -0.17 -1.95 -0.43 0.00 0.00 0.00 0.00 46.02 43.47 2e9a n GLY 111 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2e9a s ASP 112 N 0.00 6.60 -0.00 1.61 2.15 0.11 -4.77 116.67 122.37 2e9a s ASP 112 Ca 0.00 -1.90 0.20 0.00 0.43 0.00 0.00 52.55 51.28 2e9a s ASP 112 Cb 0.00 -2.44 0.59 0.00 -0.30 0.00 0.00 42.92 40.77 2e9a s ASP 112 CO 0.00 -1.18 1.49 0.35 -0.17 0.00 0.00 175.17 175.67 2e9a n THR 113 N 5.85 1.03 0.30 1.71 -2.24 -1.26 -4.37 114.28 115.30 2e9a n THR 113 Ca 0.26 -1.01 0.19 0.00 -2.27 0.00 0.00 64.05 61.22 2e9a n THR 113 Cb 0.50 0.49 0.88 0.00 -2.10 0.00 0.00 70.33 70.09 2e9a n THR 113 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2e9a h SER 114 N 3.90 0.00 -0.58 3.42 4.64 -1.99 -1.66 113.55 121.28 2e9a h SER 114 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2e9a h SER 114 Cb 0.96 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.05 2e9a h SER 114 CO 0.01 0.00 0.00 -1.14 -0.87 0.00 0.00 176.83 174.83 2e9a n ARG 115 N -2.95 2.64 -3.25 4.77 0.63 -1.26 -4.94 116.66 112.30 2e9a n ARG 115 Ca -0.01 -2.45 -0.39 0.00 -0.92 0.00 0.00 57.85 54.08 2e9a n ARG 115 Cb 0.18 -1.51 -0.06 0.00 0.45 0.00 0.00 32.46 31.53 2e9a n ARG 115 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 2e9a s PHE 116 N -1.12 3.79 0.70 -0.14 0.40 -0.63 -5.03 117.98 115.94 2e9a s PHE 116 Ca 0.42 1.27 -0.17 0.00 -0.60 0.00 0.00 56.93 57.85 2e9a s PHE 116 Cb 0.23 -2.53 -0.07 0.00 0.51 0.00 0.00 43.02 41.16 2e9a s PHE 116 CO 0.30 0.54 0.32 0.27 0.70 0.00 0.00 175.22 177.36 2e9a n ASN 117 N 1.92 -1.94 0.00 1.36 0.23 -1.26 -4.73 115.26 110.84 2e9a n ASN 117 Ca -0.10 0.58 0.09 0.00 -0.53 0.00 0.00 54.58 54.63 2e9a n ASN 117 Cb 0.51 -1.12 0.54 0.00 -2.08 0.00 0.00 39.78 37.63 2e9a n ASN 117 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 2e9a n SER 118 N 0.51 0.00 -0.01 0.53 3.41 -1.26 -2.83 113.62 113.96 2e9a n SER 118 Ca 0.09 -0.88 -0.09 0.00 -0.26 0.00 0.00 58.87 57.73 2e9a n SER 118 Cb 0.50 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.37 2e9a n SER 118 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 2e9a h ARG 119 N 0.00 -0.09 -0.28 4.33 2.43 -1.99 -2.85 114.38 115.94 2e9a h ARG 119 Ca 0.00 0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.24 2e9a h ARG 119 Cb 0.00 0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 29.50 2e9a h ARG 119 CO 0.00 0.43 -0.17 -0.07 -1.51 0.00 0.00 179.97 178.64 2e9a h LEU 120 N -0.94 -0.57 -1.99 3.80 -0.00 -1.87 0.44 115.31 114.19 2e9a h LEU 120 Ca -0.01 0.12 0.10 0.00 -0.00 0.00 0.00 57.88 58.10 2e9a h LEU 120 Cb 0.55 0.30 -0.02 0.00 -0.00 0.00 0.00 40.66 41.49 2e9a h LEU 120 CO 0.01 -0.21 0.26 1.56 -0.00 0.00 0.00 178.44 180.07 2e9a h GLN 121 N -0.15 0.02 0.00 1.13 4.20 -1.64 2.24 115.11 120.90 2e9a h GLN 121 Ca 0.15 -0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.85 2e9a h GLN 121 Cb 0.38 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.15 2e9a h GLN 121 CO -0.37 0.01 -0.05 1.49 -0.67 0.00 0.00 178.83 179.25 2e9a h GLU 122 N 0.02 0.00 -0.30 1.46 4.81 -0.83 -1.64 114.58 118.09 2e9a h GLU 122 Ca 0.18 0.00 0.07 0.00 -0.13 0.00 0.00 59.36 59.47 2e9a h GLU 122 Cb 0.68 0.00 -0.08 0.00 0.63 0.00 0.00 28.75 29.98 2e9a h GLU 122 CO -0.00 0.88 -0.29 0.00 -0.73 0.00 0.00 179.01 178.87 2e9a h ARG 123 N -1.00 -0.26 -0.46 1.92 3.08 0.10 0.73 114.38 118.50 2e9a h ARG 123 Ca -0.01 0.02 0.09 0.00 0.07 0.00 0.00 59.98 60.15 2e9a h ARG 123 Cb 0.89 0.06 -0.08 0.00 0.08 0.00 0.00 29.97 30.92 2e9a h ARG 123 CO -0.01 -0.17 -0.07 0.82 -1.07 0.00 0.00 179.97 179.47 2e9a h ILE 124 N -0.27 0.58 0.00 2.04 2.04 0.36 0.23 117.51 122.50 2e9a h ILE 124 Ca 0.15 -0.01 -0.07 0.00 1.00 0.00 0.00 64.86 65.93 2e9a h ILE 124 Cb 0.51 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 2e9a h ILE 124 CO -0.45 0.01 -0.34 -0.09 0.00 0.00 0.00 178.15 177.28 2e9a h ARG 125 N 0.04 0.00 0.30 2.37 2.43 -0.09 0.29 114.38 119.73 2e9a h ARG 125 Ca 0.23 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.38 2e9a h ARG 125 Cb 0.34 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 2e9a h ARG 125 CO -0.44 0.34 -0.15 0.87 -1.51 0.00 0.00 179.97 179.08 2e9a h LYS 126 N 0.00 -0.39 -0.77 0.20 1.79 0.22 0.22 116.57 117.84 2e9a h LYS 126 Ca -0.00 0.03 0.12 0.00 -2.18 0.00 0.00 60.65 58.61 2e9a h LYS 126 Cb 0.78 0.09 -0.08 0.00 -1.58 0.00 0.00 32.23 31.44 2e9a h LYS 126 CO 0.04 -0.08 0.38 0.77 -1.08 0.00 0.00 179.45 179.48 2e9a h SER 127 N -0.74 0.46 0.02 0.86 0.02 -0.45 0.93 113.55 114.65 2e9a h SER 127 Ca -0.04 0.08 -0.13 0.00 -0.84 0.00 0.00 61.79 60.86 2e9a h SER 127 Cb 0.50 0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.03 2e9a h SER 127 CO 0.07 0.23 -0.41 -0.33 -1.14 0.00 0.00 176.83 175.25 2e9a h GLU 128 N 0.59 0.49 -0.01 3.45 5.08 -0.79 -2.08 114.58 121.31 2e9a h GLU 128 Ca 0.40 -0.24 -0.00 0.00 -1.00 0.00 0.00 59.36 58.51 2e9a h GLU 128 Cb 0.51 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.76 2e9a h GLU 128 CO -0.32 0.81 -0.00 0.00 -1.00 0.00 0.00 179.01 178.50 2e9a h ALA 129 N 1.16 0.01 -0.07 3.43 0.00 0.13 -1.08 119.26 122.84 2e9a h ALA 129 Ca 0.04 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.81 2e9a h ALA 129 Cb 0.88 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.61 2e9a h ALA 129 CO 0.08 -0.31 -0.33 1.25 0.00 0.00 0.00 179.25 179.93 2e9a h LEU 130 N -0.33 -1.02 -0.08 0.00 5.85 0.91 -2.76 115.31 117.88 2e9a h LEU 130 Ca 0.00 0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.86 2e9a h LEU 130 Cb 0.35 0.42 0.00 0.00 0.37 0.00 0.00 40.66 41.80 2e9a h LEU 130 CO 0.00 -0.38 -0.23 0.35 -0.34 0.00 0.00 178.44 177.84 2e9a n THR 131 N -5.42 0.00 -0.39 1.05 -2.24 -0.79 -4.37 114.28 102.11 2e9a n THR 131 Ca -0.04 -0.02 0.32 0.00 -2.27 0.00 0.00 64.05 62.04 2e9a n THR 131 Cb 0.33 -0.07 0.59 0.00 -2.10 0.00 0.00 70.33 69.08 2e9a n THR 131 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2e9a h ALA 132 N 3.18 2.49 -0.40 6.98 0.00 -0.88 0.78 119.26 131.40 2e9a h ALA 132 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2e9a h ALA 132 Cb 0.47 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2e9a h ALA 132 CO 0.00 -1.07 0.00 0.41 0.00 0.00 0.00 179.25 178.59 2e9a n GLY 133 N -1.47 1.58 3.76 0.00 0.00 -1.26 -4.96 105.19 102.84 2e9a n GLY 133 Ca 0.34 -0.69 -0.36 0.00 0.00 0.00 0.00 46.02 45.31 2e9a n GLY 133 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2e9a s ASN 134 N -1.43 5.32 0.00 1.61 0.01 0.27 -4.93 114.94 115.78 2e9a s ASN 134 Ca 0.39 2.33 0.17 0.00 -0.71 0.00 0.00 52.86 55.04 2e9a s ASN 134 Cb 0.22 -2.59 0.47 0.00 0.41 0.00 0.00 41.25 39.76 2e9a s ASN 134 CO 0.31 -1.50 1.39 0.35 -1.51 0.00 0.00 177.10 176.14 2e9a n THR 135 N -1.52 0.97 -0.54 1.60 -2.24 -1.26 -4.73 114.28 106.55 2e9a n THR 135 Ca 0.13 -0.98 0.00 0.00 -2.27 0.00 0.00 64.05 60.93 2e9a n THR 135 Cb 0.50 0.53 0.00 0.00 -2.10 0.00 0.00 70.33 69.26 2e9a n THR 135 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2e9a n GLY 136 N 1.09 1.55 3.71 3.38 0.00 0.03 -5.01 105.19 109.95 2e9a n GLY 136 Ca 0.18 -1.73 -0.43 0.00 0.00 0.00 0.00 46.02 44.04 2e9a n GLY 136 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2e9a n LEU 137 N 0.00 3.85 -4.60 0.99 7.94 -1.25 -4.61 117.00 119.32 2e9a n LEU 137 Ca 0.00 1.11 -0.41 0.00 -1.11 0.00 0.00 56.01 55.61 2e9a n LEU 137 Cb 0.00 -1.53 -0.07 0.00 0.53 0.00 0.00 43.42 42.35 2e9a n LEU 137 CO 0.00 -0.02 0.32 -0.89 -1.11 0.00 0.00 177.39 175.68 2e9a s THR 138 N 0.42 4.99 -0.29 1.96 2.01 0.13 -0.70 115.64 124.15 2e9a s THR 138 Ca 0.70 0.78 -0.07 0.00 0.31 0.00 0.00 61.69 63.40 2e9a s THR 138 Cb -0.55 -3.94 0.00 0.00 0.01 0.00 0.00 72.50 68.02 2e9a s THR 138 CO 0.43 -0.08 0.09 -0.22 -0.69 0.00 0.00 174.62 174.14 2e9a s LEU 139 N 2.48 3.83 -0.23 4.42 2.96 0.49 -0.50 118.68 132.13 2e9a s LEU 139 Ca 0.23 -0.64 -0.09 0.00 -0.22 0.00 0.00 54.13 53.41 2e9a s LEU 139 Cb -0.15 -1.90 -0.04 0.00 0.50 0.00 0.00 46.19 44.60 2e9a s LEU 139 CO 0.11 -0.18 0.11 0.20 -1.32 0.00 0.00 176.35 175.27 2e9a s ASN 140 N 1.52 5.62 -0.19 3.68 -0.87 0.87 -1.76 114.94 123.82 2e9a s ASN 140 Ca 0.03 -0.03 -0.03 0.00 -1.57 0.00 0.00 52.86 51.27 2e9a s ASN 140 Cb -0.17 -2.00 -0.01 0.00 -0.02 0.00 0.00 41.25 39.05 2e9a s ASN 140 CO 0.03 0.04 -0.07 -0.63 -2.57 0.00 0.00 177.10 173.90 2e9a s ILE 141 N 1.18 3.31 0.09 0.60 1.01 0.04 -0.67 121.20 126.75 2e9a s ILE 141 Ca 0.06 -0.53 -0.30 0.00 0.00 0.00 0.00 60.65 59.87 2e9a s ILE 141 Cb -0.14 -2.47 -0.05 0.00 0.01 0.00 0.00 42.46 39.81 2e9a s ILE 141 CO 0.04 0.46 1.02 0.00 0.00 0.00 0.00 174.94 176.47 2e9a s ALA 142 N 1.04 3.26 -0.15 9.38 0.00 -0.52 -0.95 121.76 133.82 2e9a s ALA 142 Ca 0.00 0.65 -0.04 0.00 0.00 0.00 0.00 51.96 52.56 2e9a s ALA 142 Cb -0.15 -3.33 0.08 0.00 0.00 0.00 0.00 23.12 19.72 2e9a s ALA 142 CO -0.01 -0.16 0.25 0.00 0.00 0.00 0.00 175.76 175.84 2e9a s ALA 143 N 0.34 -0.48 -1.32 0.00 0.00 -0.33 -4.71 121.76 115.26 2e9a s ALA 143 Ca 0.50 0.72 -0.04 0.00 0.00 0.00 0.00 51.96 53.14 2e9a s ALA 143 Cb -0.25 -1.12 0.02 0.00 0.00 0.00 0.00 23.12 21.77 2e9a s ALA 143 CO 0.30 -0.83 0.92 -1.71 0.00 0.00 0.00 175.76 174.45 2e9a n ASN 144 N 5.34 -2.94 -4.77 0.00 5.15 -1.26 -3.24 115.26 113.54 2e9a n ASN 144 Ca -0.06 -0.70 -0.32 0.00 -0.60 0.00 0.00 54.58 52.90 2e9a n ASN 144 Cb 0.50 -4.52 -0.07 0.00 -0.53 0.00 0.00 39.78 35.16 2e9a n ASN 144 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 2e9a s TYR 145 N -3.45 3.23 -0.06 1.20 6.14 -1.26 0.07 117.35 123.21 2e9a s TYR 145 Ca 0.22 0.15 -0.08 0.00 0.64 0.00 0.00 57.07 58.00 2e9a s TYR 145 Cb -0.10 -1.70 0.02 0.00 0.42 0.00 0.00 41.96 40.60 2e9a s TYR 145 CO 0.78 0.53 0.20 0.20 0.64 0.00 0.00 175.55 177.90 2e9a s GLY 146 N -1.89 -0.12 0.17 8.97 0.00 -1.26 -4.92 107.32 108.27 2e9a s GLY 146 Ca 0.24 0.43 -0.07 0.00 0.00 0.00 0.00 44.72 45.32 2e9a s GLY 146 CO 0.16 0.33 1.51 -1.33 0.00 0.00 0.00 173.10 173.76 2e9a h GLY 147 N 5.37 0.87 0.96 0.20 0.00 -0.17 -1.90 103.07 108.41 2e9a h GLY 147 Ca -0.27 -0.90 -0.08 0.00 0.00 0.00 0.00 47.33 46.09 2e9a h GLY 147 CO 0.38 0.81 -0.05 3.21 0.00 0.00 0.00 176.54 180.90 2e9a h ARG 148 N 0.65 0.75 -0.60 4.80 3.08 -1.83 -2.48 114.38 118.74 2e9a h ARG 148 Ca 0.05 -0.26 0.05 0.00 0.07 0.00 0.00 59.98 59.89 2e9a h ARG 148 Cb 0.98 -0.06 -0.05 0.00 0.08 0.00 0.00 29.97 30.92 2e9a h ARG 148 CO 0.09 0.86 0.32 2.35 -1.07 0.00 0.00 179.97 182.52 2e9a h TRP 149 N 0.57 0.59 -0.14 3.04 7.01 -1.93 0.93 115.95 126.02 2e9a h TRP 149 Ca 0.11 0.02 0.03 0.00 2.11 0.00 0.00 58.89 61.16 2e9a h TRP 149 Cb 0.55 -0.18 -0.03 0.00 -2.10 0.00 0.00 29.16 27.40 2e9a h TRP 149 CO 0.04 0.29 -0.05 0.22 -2.79 0.00 0.00 178.44 176.15 2e9a h ASP 150 N 0.61 -0.19 -0.71 2.65 1.82 -1.26 0.20 116.42 119.54 2e9a h ASP 150 Ca 0.27 0.05 -0.02 0.00 -0.39 0.00 0.00 57.03 56.94 2e9a h ASP 150 Cb 0.16 0.11 -0.03 0.00 0.68 0.00 0.00 39.33 40.25 2e9a h ASP 150 CO -0.17 -0.07 0.38 0.40 -1.61 0.00 0.00 179.24 178.17 2e9a h ILE 151 N -0.03 1.22 -0.36 2.25 2.04 -0.94 -2.62 117.51 119.07 2e9a h ILE 151 Ca 0.07 -0.57 0.01 0.00 1.00 0.00 0.00 64.86 65.37 2e9a h ILE 151 Cb 0.14 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 36.50 2e9a h ILE 151 CO -0.16 0.25 0.23 0.58 0.00 0.00 0.00 178.15 179.04 2e9a h VAL 152 N 0.98 1.07 -0.20 1.67 2.07 0.06 -0.70 116.25 121.21 2e9a h VAL 152 Ca 0.25 -0.16 -0.05 0.00 0.82 0.00 0.00 66.70 67.56 2e9a h VAL 152 Cb 0.05 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 2e9a h VAL 152 CO -0.04 0.08 -0.12 0.06 0.02 0.00 0.00 177.57 177.58 2e9a h GLN 153 N 0.46 0.33 -0.30 1.57 -0.00 -0.51 0.24 115.11 116.90 2e9a h GLN 153 Ca 0.13 -0.08 -0.13 0.00 -0.00 0.00 0.00 58.65 58.57 2e9a h GLN 153 Cb -0.03 -0.04 -0.01 0.00 -0.00 0.00 0.00 27.48 27.39 2e9a h GLN 153 CO -0.04 0.45 -0.35 0.78 -0.00 0.00 0.00 178.83 179.67 2e9a h GLY 154 N 0.80 0.74 0.90 0.06 0.00 -1.10 -2.12 103.07 102.36 2e9a h GLY 154 Ca 0.06 -0.71 -0.05 0.00 0.00 0.00 0.00 47.33 46.63 2e9a h GLY 154 CO 0.02 0.64 0.00 -2.08 0.00 0.00 0.00 176.54 175.12 2e9a h VAL 155 N 0.57 1.26 -0.58 4.60 2.07 0.49 -2.33 116.25 122.32 2e9a h VAL 155 Ca 0.06 -0.95 0.08 0.00 0.82 0.00 0.00 66.70 66.71 2e9a h VAL 155 Cb 0.87 1.24 -0.07 0.00 -1.52 0.00 0.00 31.29 31.82 2e9a h VAL 155 CO 0.08 0.31 0.22 0.03 0.02 0.00 0.00 177.57 178.22 2e9a h ARG 156 N 0.37 0.39 -0.80 1.57 3.08 -0.45 0.94 114.38 119.48 2e9a h ARG 156 Ca 0.09 -0.02 0.09 0.00 0.07 0.00 0.00 59.98 60.21 2e9a h ARG 156 Cb 0.44 -0.09 -0.05 0.00 0.08 0.00 0.00 29.97 30.35 2e9a h ARG 156 CO 0.02 0.26 0.52 1.96 -1.07 0.00 0.00 179.97 181.65 2e9a h GLN 157 N 0.40 0.72 -0.01 0.04 4.20 -1.05 0.48 115.11 119.89 2e9a h GLN 157 Ca 0.29 -0.04 -0.18 0.00 0.06 0.00 0.00 58.65 58.77 2e9a h GLN 157 Cb 0.33 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.94 2e9a h GLN 157 CO -0.28 0.48 -0.79 -0.07 -0.67 0.00 0.00 178.83 177.49 2e9a h LEU 158 N 0.74 0.20 -0.89 1.46 3.38 -0.50 -3.12 115.31 116.58 2e9a h LEU 158 Ca 0.37 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 58.12 2e9a h LEU 158 Cb 0.43 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 2e9a h LEU 158 CO -0.14 0.91 0.09 0.00 0.09 0.00 0.00 178.44 179.40 2e9a h ALA 159 N 1.08 1.09 0.28 1.53 0.00 0.11 -2.18 119.26 121.18 2e9a h ALA 159 Ca -0.03 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 2e9a h ALA 159 Cb 1.39 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 2e9a h ALA 159 CO 0.12 0.59 -0.20 0.93 0.00 0.00 0.00 179.25 180.69 2e9a h GLU 160 N 0.86 -0.46 -0.18 0.00 4.39 -1.06 -0.69 114.58 117.43 2e9a h GLU 160 Ca 0.18 0.03 0.05 0.00 0.34 0.00 0.00 59.36 59.96 2e9a h GLU 160 Cb 0.38 0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.13 2e9a h GLU 160 CO 0.01 -0.31 0.20 0.87 -1.16 0.00 0.00 179.01 178.62 2e9a h LYS 161 N -0.48 0.00 0.07 2.33 1.57 -1.45 -1.32 116.57 117.29 2e9a h LYS 161 Ca -0.02 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2e9a h LYS 161 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.73 2e9a h LYS 161 CO 0.00 0.00 -0.03 0.28 -0.57 0.00 0.00 179.45 179.13 2e9a h VAL 162 N 0.00 1.23 -0.02 0.50 2.07 -0.62 -2.00 116.25 117.41 2e9a h VAL 162 Ca 0.09 -1.38 0.00 0.00 0.82 0.00 0.00 66.70 66.23 2e9a h VAL 162 Cb 0.49 2.08 -0.00 0.00 -1.52 0.00 0.00 31.29 32.34 2e9a h VAL 162 CO -0.00 0.33 0.13 -0.61 0.02 0.00 0.00 177.57 177.44 2e9a h GLN 163 N -0.75 0.00 -0.10 1.57 4.15 -0.13 0.31 115.11 120.16 2e9a h GLN 163 Ca -0.01 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.41 2e9a h GLN 163 Cb 0.60 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.29 2e9a h GLN 163 CO 0.02 0.00 0.00 1.04 -1.93 0.00 0.00 178.83 177.96 2e9a n GLN 164 N -3.10 1.76 -1.44 1.69 1.13 -0.60 -4.94 117.38 111.88 2e9a n GLN 164 Ca -0.02 -1.12 -0.15 0.00 -1.94 0.00 0.00 57.00 53.76 2e9a n GLN 164 Cb 0.20 -1.44 -0.07 0.00 0.11 0.00 0.00 30.24 29.04 2e9a n GLN 164 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2e9a n GLY 165 N 1.18 1.54 0.10 1.08 0.00 0.11 -4.84 105.19 104.35 2e9a n GLY 165 Ca 0.18 -0.25 -0.10 0.00 0.00 0.00 0.00 46.02 45.85 2e9a n GLY 165 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2e9a n ASN 166 N -0.58 0.18 -4.44 1.61 3.02 -0.84 -4.94 115.26 109.27 2e9a n ASN 166 Ca -0.15 0.08 -0.33 0.00 -0.03 0.00 0.00 54.58 54.15 2e9a n ASN 166 Cb 0.52 0.78 -0.13 0.00 -0.61 0.00 0.00 39.78 40.34 2e9a n ASN 166 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2e9a s LEU 167 N -5.61 2.99 -0.28 3.41 2.96 -0.81 -5.01 118.68 116.33 2e9a s LEU 167 Ca -0.09 -0.22 -0.13 0.00 -0.22 0.00 0.00 54.13 53.47 2e9a s LEU 167 Cb 0.06 -1.70 -0.04 0.00 0.50 0.00 0.00 46.19 45.01 2e9a s LEU 167 CO 0.83 0.17 0.29 -1.10 -1.32 0.00 0.00 176.35 175.21 2e9a s GLN 168 N 0.35 3.96 0.23 1.98 -1.52 -1.26 -4.44 119.66 118.96 2e9a s GLN 168 Ca -0.07 -0.15 0.08 0.00 -1.95 0.00 0.00 55.36 53.27 2e9a s GLN 168 Cb -0.15 -3.66 0.74 0.00 -0.22 0.00 0.00 33.01 29.71 2e9a s GLN 168 CO 0.04 -0.24 1.06 -2.30 -0.25 0.00 0.00 175.29 173.60 2e9a n PRO 169 N 5.20 -0.05 0.01 2.91 -0.02 -1.26 0.14 135.00 141.94 2e9a n PRO 169 Ca -0.11 0.97 0.08 0.00 -2.02 0.00 0.00 63.50 62.41 2e9a n PRO 169 Cb 0.51 -1.65 0.33 0.00 -0.02 0.00 0.00 33.50 32.68 2e9a n PRO 169 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2e9a n ASP 170 N -4.69 0.05 0.08 2.55 5.68 -1.26 -2.10 116.55 116.86 2e9a n ASP 170 Ca 0.21 0.51 0.12 0.00 -0.50 0.00 0.00 54.79 55.14 2e9a n ASP 170 Cb 0.72 -0.52 0.17 0.00 -1.14 0.00 0.00 41.12 40.34 2e9a n ASP 170 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 2e9a h GLN 171 N 0.00 0.00 -6.26 0.11 4.20 0.86 -3.45 115.11 110.57 2e9a h GLN 171 Ca 0.00 0.00 -0.56 0.00 0.06 0.00 0.00 58.65 58.15 2e9a h GLN 171 Cb 0.26 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.02 2e9a h GLN 171 CO 0.00 0.00 1.09 0.42 -0.67 0.00 0.00 178.83 179.67 2e9a s ILE 172 N -3.19 3.74 0.17 2.54 1.01 -0.89 -4.97 121.20 119.61 2e9a s ILE 172 Ca 0.06 0.86 0.02 0.00 0.00 0.00 0.00 60.65 61.58 2e9a s ILE 172 Cb 0.12 -3.67 -0.01 0.00 0.01 0.00 0.00 42.46 38.91 2e9a s ILE 172 CO 0.71 -0.21 0.05 -0.90 0.00 0.00 0.00 174.94 174.60 2e9a n ASP 173 N 7.84 1.19 0.42 3.58 5.68 -1.26 -5.03 116.55 128.96 2e9a n ASP 173 Ca 0.18 -1.89 -0.20 0.00 -0.50 0.00 0.00 54.79 52.38 2e9a n ASP 173 Cb 0.44 0.40 -0.10 0.00 -1.14 0.00 0.00 41.12 40.72 2e9a n ASP 173 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2e9a h GLU 174 N 0.00 -1.15 -1.04 0.11 5.08 -1.99 -2.46 114.58 113.12 2e9a h GLU 174 Ca -0.13 0.08 0.30 0.00 -1.00 0.00 0.00 59.36 58.60 2e9a h GLU 174 Cb 0.50 0.26 -0.13 0.00 0.50 0.00 0.00 28.75 29.88 2e9a h GLU 174 CO 0.21 -0.77 0.63 0.93 -1.00 0.00 0.00 179.01 179.01 2e9a h GLU 175 N -1.20 0.39 -0.12 2.33 3.07 -1.97 0.50 114.58 117.58 2e9a h GLU 175 Ca -0.10 -0.02 -0.05 0.00 -0.50 0.00 0.00 59.36 58.68 2e9a h GLU 175 Cb 0.96 -0.09 -0.00 0.00 -0.84 0.00 0.00 28.75 28.78 2e9a h GLU 175 CO 0.09 0.26 -0.13 1.98 -1.40 0.00 0.00 179.01 179.81 2e9a h MET 176 N 0.40 0.30 -0.31 2.33 4.05 -1.88 -2.54 114.93 117.29 2e9a h MET 176 Ca 0.68 -0.16 -0.07 0.00 -0.28 0.00 0.00 59.70 59.87 2e9a h MET 176 Cb 1.58 0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 32.37 2e9a h MET 176 CO -0.47 0.71 -0.09 1.25 0.23 0.00 0.00 176.91 178.54 2e9a h LEU 177 N -0.09 0.49 -1.66 3.39 5.85 -0.70 -1.80 115.31 120.78 2e9a h LEU 177 Ca 0.02 -0.12 0.04 0.00 0.84 0.00 0.00 57.88 58.66 2e9a h LEU 177 Cb 0.66 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 2e9a h LEU 177 CO 0.03 0.62 0.29 -1.13 -0.34 0.00 0.00 178.44 177.91 2e9a h ASN 178 N 0.47 0.38 0.54 1.25 -1.24 0.12 -0.24 115.58 116.87 2e9a h ASN 178 Ca 0.09 -0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.10 2e9a h ASN 178 Cb 0.45 -0.09 0.00 0.00 0.73 0.00 0.00 38.32 39.41 2e9a h ASN 178 CO 0.02 0.26 0.00 1.56 -1.29 0.00 0.00 177.43 177.98 2e9a h GLN 179 N 0.43 0.00 -0.33 6.67 1.08 -0.90 -3.20 115.11 118.87 2e9a h GLN 179 Ca 0.18 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.38 2e9a h GLN 179 Cb 0.17 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.60 2e9a h GLN 179 CO -0.04 0.00 0.00 0.72 -0.95 0.00 0.00 178.83 178.56 2e9a n HIS 180 N -2.64 0.48 -3.97 2.96 8.25 -0.11 -4.86 115.22 115.34 2e9a n HIS 180 Ca 0.00 -0.52 -0.25 0.00 -0.26 0.00 0.00 57.72 56.68 2e9a n HIS 180 Cb 0.18 -0.05 -0.03 0.00 1.12 0.00 0.00 29.99 31.22 2e9a n HIS 180 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 2e9a s VAL 181 N -1.12 5.19 0.27 1.59 -7.23 -1.20 -3.93 120.40 113.98 2e9a s VAL 181 Ca 0.24 -0.80 -0.29 0.00 -1.81 0.00 0.00 61.98 59.31 2e9a s VAL 181 Cb 0.13 -3.70 -0.14 0.00 0.56 0.00 0.00 36.38 33.23 2e9a s VAL 181 CO 0.15 -0.14 1.11 0.00 -0.31 0.00 0.00 175.10 175.90 2e9a n MET 183 N 0.98 -0.79 0.19 0.00 2.81 -1.26 -4.90 117.12 114.16 2e9a n MET 183 Ca 0.10 0.80 0.13 0.00 -1.81 0.00 0.00 57.70 56.92 2e9a n MET 183 Cb 0.31 -4.74 0.69 0.00 -0.71 0.00 0.00 33.22 28.78 2e9a n MET 183 CO 0.00 0.00 0.00 1.12 1.51 0.00 0.00 175.97 178.60 2e9a h HIS 184 N 0.00 0.00 0.00 2.03 -0.00 -1.74 -2.07 115.15 113.37 2e9a h HIS 184 Ca -0.19 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.18 2e9a h HIS 184 Cb 0.68 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.09 2e9a h HIS 184 CO 0.31 0.00 0.00 -0.85 -0.00 0.00 0.00 177.93 177.39 2e9a n GLU 185 N -4.37 0.09 -3.27 5.12 0.00 -1.26 -4.83 120.64 112.12 2e9a n GLU 185 Ca 0.01 0.11 -0.21 0.00 0.00 0.00 0.00 57.16 57.06 2e9a n GLU 185 Cb 0.24 -1.61 0.00 0.00 0.00 0.00 0.00 31.44 30.07 2e9a n GLU 185 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 2e9a s LEU 186 N -3.54 3.85 0.47 -1.84 1.43 -0.78 -5.04 118.68 113.22 2e9a s LEU 186 Ca 0.12 0.11 -0.23 0.00 -1.03 0.00 0.00 54.13 53.10 2e9a s LEU 186 Cb 0.16 -3.00 -0.09 0.00 0.03 0.00 0.00 46.19 43.29 2e9a s LEU 186 CO 0.52 -0.52 1.08 0.00 0.23 0.00 0.00 176.35 177.66 2e9a n ALA 187 N -1.84 0.53 -1.55 4.21 0.00 -1.26 -4.90 120.51 115.70 2e9a n ALA 187 Ca -0.00 0.18 -0.36 0.00 0.00 0.00 0.00 53.44 53.26 2e9a n ALA 187 Cb 0.58 -2.15 0.08 0.00 0.00 0.00 0.00 19.45 17.96 2e9a n ALA 187 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2e9a s PRO 188 N -2.27 2.29 0.06 0.00 0.04 -1.26 -4.81 135.00 129.05 2e9a s PRO 188 Ca 0.66 1.96 -0.31 0.00 0.04 0.00 0.00 61.00 63.36 2e9a s PRO 188 Cb -0.51 -1.83 -0.08 0.00 0.04 0.00 0.00 34.50 32.13 2e9a s PRO 188 CO 0.55 -1.77 1.69 0.08 0.04 0.00 0.00 177.00 177.58 2e9a s VAL 189 N -1.63 3.07 -0.13 -0.36 1.01 -1.26 -4.37 120.40 116.73 2e9a s VAL 189 Ca 0.80 0.45 0.13 0.00 0.00 0.00 0.00 61.98 63.36 2e9a s VAL 189 Cb -0.35 -3.29 -0.24 0.00 0.00 0.00 0.00 36.38 32.50 2e9a s VAL 189 CO 0.43 -0.01 0.32 0.47 0.00 0.00 0.00 175.10 176.31 2e9a n ASP 190 N 5.92 0.63 -3.74 3.32 8.00 0.04 -4.29 116.55 126.43 2e9a n ASP 190 Ca 0.16 0.18 -0.12 0.00 0.71 0.00 0.00 54.79 55.72 2e9a n ASP 190 Cb 0.41 0.34 -0.13 0.00 -0.02 0.00 0.00 41.12 41.72 2e9a n ASP 190 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2e9a s LEU 191 N -5.91 0.56 -0.14 0.64 2.96 -1.15 -0.64 118.68 115.01 2e9a s LEU 191 Ca -0.10 0.53 0.02 0.00 -0.22 0.00 0.00 54.13 54.36 2e9a s LEU 191 Cb 0.07 0.78 0.01 0.00 0.50 0.00 0.00 46.19 47.55 2e9a s LEU 191 CO 0.81 -0.15 -0.22 -0.69 -1.32 0.00 0.00 176.35 174.79 2e9a s VAL 192 N 0.97 2.03 -0.12 1.68 1.01 -0.44 0.06 120.40 125.60 2e9a s VAL 192 Ca -0.07 -0.96 -0.03 0.00 0.00 0.00 0.00 61.98 60.93 2e9a s VAL 192 Cb -0.08 -1.79 -0.03 0.00 0.00 0.00 0.00 36.38 34.47 2e9a s VAL 192 CO -0.06 0.54 -0.02 -0.63 0.00 0.00 0.00 175.10 174.93 2e9a s ILE 193 N 0.84 4.11 -0.16 2.22 1.01 0.74 -0.08 121.20 129.88 2e9a s ILE 193 Ca -0.07 -0.30 0.00 0.00 0.00 0.00 0.00 60.65 60.28 2e9a s ILE 193 Cb -0.15 -2.76 0.03 0.00 0.01 0.00 0.00 42.46 39.59 2e9a s ILE 193 CO -0.02 0.55 -0.10 -0.60 0.00 0.00 0.00 174.94 174.77 2e9a s ARG 194 N -0.29 1.87 0.63 2.79 3.52 -0.07 -0.49 118.95 126.91 2e9a s ARG 194 Ca 0.06 -0.55 -0.02 0.00 -0.13 0.00 0.00 55.73 55.09 2e9a s ARG 194 Cb -0.12 -2.05 0.05 0.00 -1.56 0.00 0.00 34.95 31.27 2e9a s ARG 194 CO 0.02 -0.33 0.89 0.95 -0.81 0.00 0.00 175.30 176.01 2e9a s THR 195 N 1.55 2.47 0.00 4.11 -4.23 -0.85 -1.84 115.64 116.85 2e9a s THR 195 Ca 0.03 -0.52 0.00 0.00 -1.18 0.00 0.00 61.69 60.02 2e9a s THR 195 Cb -0.14 -2.95 0.00 0.00 1.34 0.00 0.00 72.50 70.75 2e9a s THR 195 CO -0.09 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.60 2e9a n GLY 196 N -2.61 0.54 1.85 3.99 0.00 0.35 -4.06 105.19 105.24 2e9a n GLY 196 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 2e9a n GLY 196 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2e9a n GLY 197 N -2.00 3.19 3.76 -0.02 0.00 -1.01 -4.85 105.19 104.27 2e9a n GLY 197 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 2e9a n GLY 197 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2e9a s GLU 198 N -0.46 4.65 -0.80 1.61 2.02 -1.26 -4.90 118.70 119.57 2e9a s GLU 198 Ca 0.00 1.54 0.02 0.00 0.02 0.00 0.00 54.97 56.55 2e9a s GLU 198 Cb 0.00 -3.05 0.33 0.00 0.10 0.00 0.00 34.13 31.51 2e9a s GLU 198 CO 0.00 0.30 1.37 0.72 0.02 0.00 0.00 175.26 177.67 2e9a n HIS 199 N 0.99 3.44 -3.82 1.61 8.25 -1.26 -4.90 115.22 119.53 2e9a n HIS 199 Ca 0.00 -3.31 -0.10 0.00 -0.26 0.00 0.00 57.72 54.05 2e9a n HIS 199 Cb 0.47 -0.83 -0.07 0.00 1.12 0.00 0.00 29.99 30.68 2e9a n HIS 199 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2e9a s ARG 200 N -3.87 0.81 0.20 -0.41 0.52 -1.26 -5.05 118.95 109.89 2e9a s ARG 200 Ca 0.44 -0.76 0.21 0.00 -0.52 0.00 0.00 55.73 55.11 2e9a s ARG 200 Cb 0.23 0.34 0.00 0.00 0.52 0.00 0.00 34.95 36.05 2e9a s ARG 200 CO -0.13 -0.26 1.06 0.82 0.02 0.00 0.00 175.30 176.81 2e9a h ILE 201 N 3.02 0.11 -5.97 1.52 1.08 -1.96 -3.48 117.51 111.83 2e9a h ILE 201 Ca -0.33 -1.20 -0.44 0.00 -0.39 0.00 0.00 64.86 62.50 2e9a h ILE 201 Cb 1.20 1.65 -0.13 0.00 -3.07 0.00 0.00 36.82 36.48 2e9a h ILE 201 CO 0.51 0.06 -0.65 -1.20 -0.69 0.00 0.00 178.15 176.18 2e9a n SER 202 N -2.76 -3.53 -2.73 1.72 7.64 -1.26 -1.53 113.62 111.17 2e9a n SER 202 Ca -0.01 -0.61 -0.20 0.00 1.01 0.00 0.00 58.87 59.06 2e9a n SER 202 Cb 0.60 -2.91 0.04 0.00 -1.01 0.00 0.00 64.21 60.93 2e9a n SER 202 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2e9a n ASN 203 N -2.42 -5.58 -1.15 6.43 5.15 -1.26 -4.95 115.26 111.48 2e9a n ASN 203 Ca 0.03 -0.29 0.00 0.00 -0.60 0.00 0.00 54.58 53.72 2e9a n ASN 203 Cb 0.52 -4.37 0.00 0.00 -0.53 0.00 0.00 39.78 35.40 2e9a n ASN 203 CO 0.00 0.00 0.00 0.33 1.40 0.00 0.00 177.26 178.99 2e9a n PHE 204 N -4.41 0.00 -1.70 1.20 7.35 -0.58 0.08 117.46 119.41 2e9a n PHE 204 Ca -0.08 0.00 -0.42 0.00 -0.76 0.00 0.00 57.45 56.19 2e9a n PHE 204 Cb 0.59 0.00 -0.00 0.00 0.35 0.00 0.00 39.48 40.42 2e9a n PHE 204 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 2e9a n LEU 205 N 0.00 3.63 0.08 -2.13 4.77 -1.26 -2.77 117.00 119.32 2e9a n LEU 205 Ca 0.00 1.18 0.00 0.00 -0.03 0.00 0.00 56.01 57.16 2e9a n LEU 205 Cb 0.00 -1.48 0.00 0.00 -2.33 0.00 0.00 43.42 39.61 2e9a n LEU 205 CO 0.00 -0.54 0.00 0.18 -1.33 0.00 0.00 177.39 175.70 2e9a n LEU 206 N 0.64 0.61 -0.22 2.23 4.77 -1.26 -4.67 117.00 119.10 2e9a n LEU 206 Ca 0.05 0.27 -0.05 0.00 -0.03 0.00 0.00 56.01 56.25 2e9a n LEU 206 Cb 0.37 -0.05 0.05 0.00 -2.33 0.00 0.00 43.42 41.46 2e9a n LEU 206 CO 0.61 -0.77 1.13 -0.25 -1.33 0.00 0.00 177.39 176.79 2e9a h TRP 207 N 0.00 0.78 0.00 -1.77 2.91 -1.91 -2.59 115.95 113.37 2e9a h TRP 207 Ca 0.00 0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.04 2e9a h TRP 207 Cb 0.00 -0.26 0.00 0.00 -0.51 0.00 0.00 29.16 28.39 2e9a h TRP 207 CO 0.00 0.48 0.00 1.04 -1.03 0.00 0.00 178.44 178.93 2e9a n GLN 208 N -4.66 0.14 -0.48 2.65 3.00 -1.26 -3.18 117.38 113.60 2e9a n GLN 208 Ca 0.05 0.37 0.09 0.00 -0.01 0.00 0.00 57.00 57.50 2e9a n GLN 208 Cb 0.04 -1.77 0.31 0.00 0.00 0.00 0.00 30.24 28.81 2e9a n GLN 208 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.06 177.50 2e9a n ILE 209 N -2.04 1.57 -0.33 5.09 -5.35 -0.97 -4.33 119.36 113.00 2e9a n ILE 209 Ca 0.03 -1.19 0.29 0.00 -0.27 0.00 0.00 62.75 61.60 2e9a n ILE 209 Cb 0.22 0.23 0.62 0.00 -1.74 0.00 0.00 39.64 38.97 2e9a n ILE 209 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2e9a h ALA 210 N 3.55 2.63 0.00 -1.28 0.00 -1.64 -2.62 119.26 119.90 2e9a h ALA 210 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2e9a h ALA 210 Cb 1.24 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2e9a h ALA 210 CO 0.15 -1.02 -0.02 0.66 0.00 0.00 0.00 179.25 179.02 2e9a n TYR 211 N -4.45 0.00 -2.47 0.00 4.01 -1.26 -5.07 117.16 107.92 2e9a n TYR 211 Ca 0.26 -0.45 -0.33 0.00 -0.16 0.00 0.00 57.90 57.22 2e9a n TYR 211 Cb 1.06 -0.05 -0.03 0.00 -0.31 0.00 0.00 39.34 40.01 2e9a n TYR 211 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2e9a s ALA 212 N -1.01 2.89 0.26 -0.72 0.00 -0.99 -4.99 121.76 117.20 2e9a s ALA 212 Ca 0.04 0.48 -0.30 0.00 0.00 0.00 0.00 51.96 52.18 2e9a s ALA 212 Cb 0.03 -3.22 -0.09 0.00 0.00 0.00 0.00 23.12 19.84 2e9a s ALA 212 CO 0.00 -0.34 1.01 -2.00 0.00 0.00 0.00 175.76 174.44 2e9a s GLU 213 N -3.49 4.76 -0.17 0.00 2.56 0.19 -4.92 118.70 117.63 2e9a s GLU 213 Ca 0.65 1.63 -0.04 0.00 0.00 0.00 0.00 54.97 57.21 2e9a s GLU 213 Cb -0.14 -3.24 -0.02 0.00 2.00 0.00 0.00 34.13 32.72 2e9a s GLU 213 CO 0.24 0.38 -0.04 -0.51 -0.56 0.00 0.00 175.26 174.77 2e9a s LEU 214 N -1.27 3.15 -0.19 2.70 1.43 -1.26 -1.32 118.68 121.91 2e9a s LEU 214 Ca 0.43 -0.20 0.00 0.00 -1.03 0.00 0.00 54.13 53.33 2e9a s LEU 214 Cb -0.29 -1.77 0.05 0.00 0.03 0.00 0.00 46.19 44.21 2e9a s LEU 214 CO 0.36 0.12 -0.07 -0.47 0.23 0.00 0.00 176.35 176.52 2e9a s TYR 215 N 0.67 2.09 -0.16 0.29 6.14 0.88 -4.97 117.35 122.29 2e9a s TYR 215 Ca -0.02 -1.40 -0.05 0.00 0.64 0.00 0.00 57.07 56.24 2e9a s TYR 215 Cb -0.14 -1.48 -0.03 0.00 0.42 0.00 0.00 41.96 40.72 2e9a s TYR 215 CO 0.02 -0.70 -0.01 -0.06 0.64 0.00 0.00 175.55 175.45 2e9a s PHE 216 N 1.50 3.09 0.02 4.97 0.08 -1.26 -0.89 117.98 125.49 2e9a s PHE 216 Ca -0.01 -0.19 0.04 0.00 0.12 0.00 0.00 56.93 56.88 2e9a s PHE 216 Cb -0.16 -1.99 -0.02 0.00 -0.57 0.00 0.00 43.02 40.27 2e9a s PHE 216 CO -0.08 0.02 -0.12 -0.08 -0.10 0.00 0.00 175.22 174.86 2e9a s THR 217 N 0.37 0.94 -0.44 0.64 -1.32 -0.77 -4.97 115.64 110.10 2e9a s THR 217 Ca -0.02 -0.80 0.26 0.00 -1.21 0.00 0.00 61.69 59.92 2e9a s THR 217 Cb -0.14 -0.85 0.30 0.00 -1.51 0.00 0.00 72.50 70.31 2e9a s THR 217 CO 0.02 0.05 1.77 0.44 -2.21 0.00 0.00 174.62 174.69 2e9a h ASP 218 N 5.25 0.00 -2.33 8.08 3.32 -1.90 -2.64 116.42 126.19 2e9a h ASP 218 Ca -0.35 0.00 -0.61 0.00 0.02 0.00 0.00 57.03 56.08 2e9a h ASP 218 Cb 1.18 0.00 0.08 0.00 0.22 0.00 0.00 39.33 40.81 2e9a h ASP 218 CO 0.46 0.00 0.45 0.52 -1.72 0.00 0.00 179.24 178.95 2e9a n VAL 219 N -2.54 0.92 -2.73 -1.35 0.31 -1.26 -3.94 118.33 107.74 2e9a n VAL 219 Ca 0.03 -0.23 -0.36 0.00 -0.01 0.00 0.00 64.34 63.77 2e9a n VAL 219 Cb 0.35 -1.18 -0.06 0.00 -0.91 0.00 0.00 33.84 32.04 2e9a n VAL 219 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2e9a s LEU 220 N 0.36 4.25 0.29 7.52 1.43 -1.26 -0.50 118.68 130.77 2e9a s LEU 220 Ca 0.70 1.87 0.02 0.00 -1.03 0.00 0.00 54.13 55.69 2e9a s LEU 220 Cb -0.74 -4.12 0.71 0.00 0.03 0.00 0.00 46.19 42.07 2e9a s LEU 220 CO 0.51 -0.20 1.64 -0.25 0.23 0.00 0.00 176.35 178.28 2e9a h TRP 221 N 2.87 0.29 -0.62 0.29 2.91 -1.52 -1.73 115.95 118.44 2e9a h TRP 221 Ca -0.47 0.05 0.11 0.00 1.13 0.00 0.00 58.89 59.71 2e9a h TRP 221 Cb 1.19 0.02 -0.04 0.00 -0.51 0.00 0.00 29.16 29.82 2e9a h TRP 221 CO 0.61 -0.24 0.42 -1.35 -1.03 0.00 0.00 178.44 176.84 2e9a h PRO 222 N 0.17 0.39 -0.02 2.65 0.11 -1.87 -1.47 132.00 131.97 2e9a h PRO 222 Ca 0.55 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.64 2e9a h PRO 222 Cb 1.12 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2e9a h PRO 222 CO -0.69 0.25 -0.13 -0.25 -0.21 0.00 0.00 178.00 176.97 2e9a n ASP 223 N -4.47 1.72 -4.60 -2.05 8.00 -0.66 -4.78 116.55 109.71 2e9a n ASP 223 Ca 0.10 -1.43 -0.43 0.00 0.71 0.00 0.00 54.79 53.75 2e9a n ASP 223 Cb 0.40 0.10 -0.02 0.00 -0.02 0.00 0.00 41.12 41.58 2e9a n ASP 223 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2e9a s PHE 224 N -2.20 2.66 0.00 1.24 5.36 -0.55 -4.94 117.98 119.54 2e9a s PHE 224 Ca 0.30 0.64 0.00 0.00 -0.96 0.00 0.00 56.93 56.91 2e9a s PHE 224 Cb 0.20 -4.43 0.00 0.00 -0.34 0.00 0.00 43.02 38.45 2e9a s PHE 224 CO 0.41 -1.52 0.00 -0.40 -1.46 0.00 0.00 175.22 172.25 2e9a n ASP 225 N 8.27 1.46 -0.26 6.13 5.68 -1.26 -4.87 116.55 131.70 2e9a n ASP 225 Ca 0.12 -0.42 -0.02 0.00 -0.50 0.00 0.00 54.79 53.97 2e9a n ASP 225 Cb 0.49 0.00 0.09 0.00 -1.14 0.00 0.00 41.12 40.56 2e9a n ASP 225 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2e9a h GLU 226 N 0.00 0.82 -0.35 0.11 3.07 -1.93 0.16 114.58 116.46 2e9a h GLU 226 Ca 0.00 -0.05 -0.10 0.00 -0.50 0.00 0.00 59.36 58.71 2e9a h GLU 226 Cb 0.00 -0.19 -0.02 0.00 -0.84 0.00 0.00 28.75 27.71 2e9a h GLU 226 CO 0.00 0.54 -0.18 1.96 -1.40 0.00 0.00 179.01 179.93 2e9a h GLN 227 N 0.85 0.65 -0.27 2.33 7.50 -1.98 0.12 115.11 124.31 2e9a h GLN 227 Ca 0.30 -0.23 -0.08 0.00 0.50 0.00 0.00 58.65 59.14 2e9a h GLN 227 Cb 0.08 -0.05 -0.01 0.00 0.05 0.00 0.00 27.48 27.55 2e9a h GLN 227 CO -0.13 0.79 -0.14 -0.44 -1.50 0.00 0.00 178.83 177.41 2e9a h ASP 228 N 0.58 0.59 -0.64 1.46 3.32 -1.72 -1.62 116.42 118.39 2e9a h ASP 228 Ca 0.09 -0.41 0.00 0.00 0.02 0.00 0.00 57.03 56.73 2e9a h ASP 228 Cb 0.63 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.99 2e9a h ASP 228 CO 0.04 0.87 0.41 0.15 -1.72 0.00 0.00 179.24 179.00 2e9a h PHE 229 N 0.31 0.81 -0.92 4.55 3.04 -0.40 -1.38 116.94 122.96 2e9a h PHE 229 Ca 0.06 0.01 0.04 0.00 3.98 0.00 0.00 57.97 62.06 2e9a h PHE 229 Cb 0.65 -0.27 -0.05 0.00 2.56 0.00 0.00 35.95 38.84 2e9a h PHE 229 CO 0.06 0.53 0.60 0.93 -2.02 0.00 0.00 178.31 178.41 2e9a h GLU 230 N 0.86 1.12 -0.79 1.11 5.08 -0.67 -1.10 114.58 120.19 2e9a h GLU 230 Ca 0.23 -0.07 0.02 0.00 -1.00 0.00 0.00 59.36 58.55 2e9a h GLU 230 Cb -0.07 -0.25 -0.04 0.00 0.50 0.00 0.00 28.75 28.88 2e9a h GLU 230 CO -0.05 0.74 0.51 0.78 -1.00 0.00 0.00 179.01 180.00 2e9a h GLY 231 N 1.15 1.13 1.00 -3.84 0.00 -0.42 0.35 103.07 102.44 2e9a h GLY 231 Ca 0.37 -0.40 -0.10 0.00 0.00 0.00 0.00 47.33 47.21 2e9a h GLY 231 CO -0.12 0.36 -0.12 0.00 0.00 0.00 0.00 176.54 176.66 2e9a h ALA 232 N 1.31 0.57 -0.71 3.60 0.00 -0.57 -1.43 119.26 122.04 2e9a h ALA 232 Ca 0.31 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 2e9a h ALA 232 Cb -0.04 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 2e9a h ALA 232 CO -0.09 0.46 0.27 -0.07 0.00 0.00 0.00 179.25 179.82 2e9a h LEU 233 N 0.63 0.99 -0.81 0.00 3.38 -0.80 -1.05 115.31 117.65 2e9a h LEU 233 Ca 0.10 -0.18 -0.12 0.00 0.09 0.00 0.00 57.88 57.77 2e9a h LEU 233 Cb 0.65 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 2e9a h LEU 233 CO 0.04 0.90 -0.40 0.78 0.09 0.00 0.00 178.44 179.85 2e9a h ASN 234 N 1.02 0.43 -0.29 -0.43 2.35 -0.86 0.43 115.58 118.23 2e9a h ASN 234 Ca 0.23 -0.18 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 2e9a h ASN 234 Cb 0.23 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.46 2e9a h ASN 234 CO -0.02 0.79 0.19 0.00 -1.65 0.00 0.00 177.43 176.74 2e9a h ALA 235 N 1.24 0.37 -0.57 -0.83 0.00 -0.88 0.58 119.26 119.16 2e9a h ALA 235 Ca 0.03 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 2e9a h ALA 235 Cb 0.85 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 2e9a h ALA 235 CO 0.07 -0.16 0.21 0.35 0.00 0.00 0.00 179.25 179.72 2e9a h PHE 236 N 0.39 0.89 -0.55 0.00 3.57 -0.59 0.13 116.94 120.77 2e9a h PHE 236 Ca 0.11 -0.08 0.02 0.00 3.53 0.00 0.00 57.97 61.55 2e9a h PHE 236 Cb -0.04 -0.26 -0.03 0.00 2.79 0.00 0.00 35.95 38.41 2e9a h PHE 236 CO -0.06 0.73 0.35 0.00 -2.23 0.00 0.00 178.31 177.11 2e9a h ALA 237 N 1.06 0.71 0.00 2.41 0.00 0.47 -2.16 119.26 121.75 2e9a h ALA 237 Ca 0.19 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.96 2e9a h ALA 237 Cb 0.23 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2e9a h ALA 237 CO -0.01 0.10 -0.59 -0.91 0.00 0.00 0.00 179.25 177.83 2e9a h ASN 238 N 0.71 0.00 -0.09 0.00 -0.26 -0.79 -3.30 115.58 111.85 2e9a h ASN 238 Ca 0.21 0.00 -0.12 0.00 -0.56 0.00 0.00 56.30 55.84 2e9a h ASN 238 Cb -0.03 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.21 2e9a h ASN 238 CO -0.07 0.50 -0.32 0.03 -1.06 0.00 0.00 177.43 176.52 2e9a h ARG 239 N 0.00 0.57 -0.02 0.81 2.47 -0.48 -3.51 114.38 114.22 2e9a h ARG 239 Ca -0.02 -0.25 0.00 0.00 -1.26 0.00 0.00 59.98 58.45 2e9a h ARG 239 Cb 1.40 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 29.70 2e9a h ARG 239 CO 0.06 0.82 0.00 -1.91 0.56 0.00 0.00 179.97 179.50