#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o6i s ASN -1 N 0.00 6.48 0.60 6.43 2.47 -1.26 -5.07 114.94 124.59 2o6i s ASN -1 Ca 0.00 0.67 -0.19 0.00 0.42 0.00 0.00 52.86 53.76 2o6i s ASN -1 Cb 0.00 -2.13 -0.03 0.00 -1.45 0.00 0.00 41.25 37.64 2o6i s ASN -1 CO 0.00 -0.10 1.26 0.00 -3.72 0.00 0.00 177.10 174.54 2o6i s ALA 0 N -1.92 2.55 0.07 1.71 0.00 -1.26 -5.05 121.76 117.86 2o6i s ALA 0 Ca 0.43 1.12 -0.13 0.00 0.00 0.00 0.00 51.96 53.39 2o6i s ALA 0 Cb -0.11 -3.50 0.02 0.00 0.00 0.00 0.00 23.12 19.53 2o6i s ALA 0 CO 0.27 -1.31 0.29 -1.64 0.00 0.00 0.00 175.76 173.37 2o6i s MET 1 N -3.25 0.86 -0.49 0.00 -1.94 -1.26 -5.11 119.30 108.11 2o6i s MET 1 Ca 0.78 -0.66 -0.10 0.00 -1.71 0.00 0.00 55.69 54.00 2o6i s MET 1 Cb -0.34 0.37 0.12 0.00 2.01 0.00 0.00 34.83 36.99 2o6i s MET 1 CO 0.37 -0.29 0.37 0.99 -0.01 0.00 0.00 175.02 176.45 2o6i s THR 2 N -3.11 4.29 -0.28 2.05 2.01 -1.26 -5.05 115.64 114.29 2o6i s THR 2 Ca -0.01 -1.82 -0.03 0.00 0.31 0.00 0.00 61.69 60.14 2o6i s THR 2 Cb 0.01 -3.82 0.03 0.00 0.01 0.00 0.00 72.50 68.73 2o6i s THR 2 CO -0.07 -0.79 0.00 -0.63 -0.69 0.00 0.00 174.62 172.44 2o6i s ILE 3 N 1.31 3.24 0.51 1.82 1.01 -1.26 -5.09 121.20 122.74 2o6i s ILE 3 Ca 0.06 -1.05 -0.22 0.00 0.00 0.00 0.00 60.65 59.44 2o6i s ILE 3 Cb -0.26 -2.72 -0.07 0.00 0.01 0.00 0.00 42.46 39.42 2o6i s ILE 3 CO -0.01 0.06 1.24 -2.65 0.00 0.00 0.00 174.94 173.58 2o6i n PRO 4 N 4.72 1.60 -0.33 2.79 -0.02 -1.26 -4.83 135.00 137.66 2o6i n PRO 4 Ca -0.15 0.58 0.13 0.00 -2.02 0.00 0.00 63.50 62.05 2o6i n PRO 4 Cb 0.46 -2.42 0.35 0.00 -0.02 0.00 0.00 33.50 31.87 2o6i n PRO 4 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 2o6i h TYR 5 N 1.45 0.97 0.00 6.00 3.20 -1.90 -0.05 116.97 126.65 2o6i h TYR 5 Ca -0.49 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.41 2o6i h TYR 5 Cb 1.31 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 39.29 2o6i h TYR 5 CO 0.44 0.26 0.00 0.36 -1.64 0.00 0.00 178.16 177.59 2o6i n LYS 6 N -4.68 0.10 -0.07 1.82 2.85 -1.26 -2.56 118.16 114.36 2o6i n LYS 6 Ca 0.22 0.17 0.03 0.00 -1.05 0.00 0.00 58.31 57.67 2o6i n LYS 6 Cb 0.55 -1.50 0.06 0.00 -0.65 0.00 0.00 35.03 33.49 2o6i n LYS 6 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 2o6i n GLU 7 N -1.42 2.25 -2.12 -1.58 1.02 -0.05 -4.89 120.64 113.86 2o6i n GLU 7 Ca 0.06 -1.56 -0.41 0.00 -0.02 0.00 0.00 57.16 55.23 2o6i n GLU 7 Cb 0.18 -1.12 -0.01 0.00 -0.02 0.00 0.00 31.44 30.47 2o6i n GLU 7 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2o6i n GLN 8 N 0.05 2.75 -2.48 3.49 6.02 -1.06 -4.93 117.38 121.22 2o6i n GLN 8 Ca 0.05 -2.84 -0.36 0.00 -0.01 0.00 0.00 57.00 53.84 2o6i n GLN 8 Cb 0.29 -3.41 -0.03 0.00 1.02 0.00 0.00 30.24 28.11 2o6i n GLN 8 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2o6i s ARG 9 N 4.23 3.91 -0.05 -1.09 0.52 -1.26 -1.50 118.95 123.71 2o6i s ARG 9 Ca 0.54 1.50 -0.30 0.00 -0.52 0.00 0.00 55.73 56.95 2o6i s ARG 9 Cb 0.08 -2.31 -0.03 0.00 0.52 0.00 0.00 34.95 33.20 2o6i s ARG 9 CO 0.04 -0.36 1.22 -0.51 0.02 0.00 0.00 175.30 175.70 2o6i s LEU 10 N -3.10 4.28 0.15 2.53 1.43 0.28 -4.81 118.68 119.44 2o6i s LEU 10 Ca 0.63 1.83 -0.20 0.00 -1.03 0.00 0.00 54.13 55.37 2o6i s LEU 10 Cb -0.21 -3.56 0.04 0.00 0.03 0.00 0.00 46.19 42.49 2o6i s LEU 10 CO 0.26 -0.60 1.66 -0.65 0.23 0.00 0.00 176.35 177.25 2o6i h PRO 11 N 7.49 -0.12 -5.04 1.29 0.11 -1.93 -3.38 132.00 130.42 2o6i h PRO 11 Ca -0.34 0.01 -0.66 0.00 0.11 0.00 0.00 66.00 65.11 2o6i h PRO 11 Cb 1.16 0.03 -0.31 0.00 0.11 0.00 0.00 31.00 31.99 2o6i h PRO 11 CO 0.88 -0.08 -0.79 0.42 -0.21 0.00 0.00 178.00 178.22 2o6i s ILE 12 N -6.16 2.71 0.31 4.15 1.01 -1.26 -5.09 121.20 116.87 2o6i s ILE 12 Ca -0.14 -0.72 -0.29 0.00 0.00 0.00 0.00 60.65 59.50 2o6i s ILE 12 Cb 0.12 -2.19 -0.12 0.00 0.01 0.00 0.00 42.46 40.28 2o6i s ILE 12 CO 0.69 0.49 1.37 1.21 0.00 0.00 0.00 174.94 178.69 2o6i n GLU 13 N 4.65 2.21 -3.96 2.79 2.13 -1.26 -5.00 120.64 122.19 2o6i n GLU 13 Ca -0.20 0.78 -0.35 0.00 0.66 0.00 0.00 57.16 58.05 2o6i n GLU 13 Cb 0.51 -2.41 -0.10 0.00 0.27 0.00 0.00 31.44 29.70 2o6i n GLU 13 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 2o6i s LYS 14 N -1.38 3.96 0.00 5.31 1.02 -0.51 -4.96 119.74 123.17 2o6i s LYS 14 Ca 0.59 -0.35 0.05 0.00 0.02 0.00 0.00 55.97 56.28 2o6i s LYS 14 Cb -0.57 -3.24 -0.03 0.00 -0.52 0.00 0.00 37.83 33.46 2o6i s LYS 14 CO 0.58 0.22 -0.12 0.08 -0.92 0.00 0.00 175.35 175.19 2o6i s VAL 15 N 0.52 3.25 -0.04 3.17 1.01 -1.26 -0.81 120.40 126.22 2o6i s VAL 15 Ca 0.03 -0.89 0.03 0.00 0.00 0.00 0.00 61.98 61.15 2o6i s VAL 15 Cb -0.13 -2.37 0.00 0.00 0.00 0.00 0.00 36.38 33.89 2o6i s VAL 15 CO 0.01 0.42 -0.12 -0.36 0.00 0.00 0.00 175.10 175.04 2o6i s PHE 16 N -0.91 1.34 0.42 5.22 0.40 -0.36 -4.92 117.98 119.17 2o6i s PHE 16 Ca 0.15 -0.40 -0.26 0.00 -0.60 0.00 0.00 56.93 55.82 2o6i s PHE 16 Cb -0.11 -0.95 -0.09 0.00 0.51 0.00 0.00 43.02 42.39 2o6i s PHE 16 CO 0.05 -0.17 1.39 1.03 0.70 0.00 0.00 175.22 178.22 2o6i s ARG 17 N 0.29 3.84 -0.25 0.44 0.52 -1.26 0.13 118.95 122.66 2o6i s ARG 17 Ca -0.07 2.35 -0.08 0.00 -0.52 0.00 0.00 55.73 57.41 2o6i s ARG 17 Cb -0.12 -2.74 0.11 0.00 0.52 0.00 0.00 34.95 32.73 2o6i s ARG 17 CO 0.02 -0.66 0.53 0.34 0.02 0.00 0.00 175.30 175.55 2o6i s ASP 18 N -0.54 -0.70 0.48 0.23 2.15 -0.52 -4.81 116.67 112.96 2o6i s ASP 18 Ca 0.58 1.28 0.13 0.00 0.43 0.00 0.00 52.55 54.98 2o6i s ASP 18 Cb -0.42 1.83 1.11 0.00 -0.30 0.00 0.00 42.92 45.13 2o6i s ASP 18 CO 0.55 -0.23 2.09 1.55 -0.17 0.00 0.00 175.17 178.96 2o6i h PRO 19 N 8.09 0.15 0.00 4.34 0.13 -1.96 1.32 132.00 144.06 2o6i h PRO 19 Ca -0.17 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 64.95 2o6i h PRO 19 Cb 1.10 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 32.20 2o6i h PRO 19 CO 0.11 0.13 -0.01 0.28 -0.23 0.00 0.00 178.00 178.29 2o6i h VAL 20 N 0.15 1.01 -0.48 1.56 2.07 -1.96 -3.36 116.25 115.23 2o6i h VAL 20 Ca 0.04 -1.76 0.00 0.00 0.82 0.00 0.00 66.70 65.80 2o6i h VAL 20 Cb 0.05 1.91 0.00 0.00 -1.52 0.00 0.00 31.29 31.73 2o6i h VAL 20 CO -0.00 0.34 0.00 1.41 0.02 0.00 0.00 177.57 179.34 2o6i n HIS 21 N -4.68 1.19 0.00 1.57 8.25 -1.23 -4.98 115.22 115.34 2o6i n HIS 21 Ca -0.06 -0.67 0.00 0.00 -0.26 0.00 0.00 57.72 56.73 2o6i n HIS 21 Cb 0.27 -0.24 0.00 0.00 1.12 0.00 0.00 29.99 31.14 2o6i n HIS 21 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 2o6i n ASN 22 N 0.52 0.00 -3.84 0.41 0.23 0.45 -4.71 115.26 108.31 2o6i n ASN 22 Ca 0.22 0.00 -0.12 0.00 -0.53 0.00 0.00 54.58 54.15 2o6i n ASN 22 Cb 0.83 0.00 -0.14 0.00 -2.08 0.00 0.00 39.78 38.39 2o6i n ASN 22 CO 0.00 0.00 0.00 -0.31 -0.93 0.00 0.00 177.26 176.02 2o6i s TYR 23 N 0.00 -0.06 -0.24 -2.53 1.51 -1.26 -1.43 117.35 113.34 2o6i s TYR 23 Ca 0.00 0.15 -0.08 0.00 -1.01 0.00 0.00 57.07 56.14 2o6i s TYR 23 Cb 0.00 0.00 -0.03 0.00 -0.11 0.00 0.00 41.96 41.82 2o6i s TYR 23 CO 0.00 -0.04 0.09 0.42 -1.11 0.00 0.00 175.55 174.91 2o6i s ILE 24 N 0.12 4.52 -0.27 2.71 -1.09 0.12 -4.91 121.20 122.40 2o6i s ILE 24 Ca -0.01 -0.11 -0.10 0.00 -2.23 0.00 0.00 60.65 58.20 2o6i s ILE 24 Cb -0.01 -3.11 -0.05 0.00 -1.58 0.00 0.00 42.46 37.71 2o6i s ILE 24 CO -0.00 0.34 0.16 -1.00 -1.23 0.00 0.00 174.94 173.21 2o6i s HIS 25 N 1.45 3.20 -0.24 3.97 3.76 -1.26 -1.22 115.29 124.95 2o6i s HIS 25 Ca 0.06 0.03 -0.03 0.00 -0.15 0.00 0.00 55.06 54.97 2o6i s HIS 25 Cb -0.15 -2.34 0.01 0.00 1.11 0.00 0.00 32.58 31.21 2o6i s HIS 25 CO 0.04 -0.17 -0.05 0.08 -0.85 0.00 0.00 174.74 173.79 2o6i s VAL 26 N 1.65 3.08 -0.21 -0.90 1.01 0.00 -4.96 120.40 120.07 2o6i s VAL 26 Ca 0.07 -0.80 0.02 0.00 0.00 0.00 0.00 61.98 61.27 2o6i s VAL 26 Cb -0.16 -2.49 -0.00 0.00 0.00 0.00 0.00 36.38 33.73 2o6i s VAL 26 CO 0.09 0.29 0.34 0.00 0.00 0.00 0.00 175.10 175.82 2o6i n GLN 27 N 4.73 2.76 -4.61 2.72 6.02 -1.26 -1.43 117.38 126.31 2o6i n GLN 27 Ca -0.17 -0.33 -0.28 0.00 -0.01 0.00 0.00 57.00 56.21 2o6i n GLN 27 Cb 0.49 -0.83 -0.14 0.00 1.02 0.00 0.00 30.24 30.78 2o6i n GLN 27 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 2o6i s HIS 28 N -0.70 2.15 0.13 1.08 2.46 -1.26 0.10 115.29 119.26 2o6i s HIS 28 Ca 0.02 -0.40 -0.14 0.00 0.47 0.00 0.00 55.06 55.01 2o6i s HIS 28 Cb 0.02 -1.23 -0.00 0.00 -0.13 0.00 0.00 32.58 31.23 2o6i s HIS 28 CO 0.06 0.20 1.59 0.37 -2.47 0.00 0.00 174.74 174.49 2o6i h GLN 29 N 4.41 0.76 -0.35 2.88 5.75 -1.58 -2.13 115.11 124.85 2o6i h GLN 29 Ca -0.47 -0.23 0.06 0.00 -0.15 0.00 0.00 58.65 57.85 2o6i h GLN 29 Cb 1.16 -0.07 -0.05 0.00 1.07 0.00 0.00 27.48 29.59 2o6i h GLN 29 CO 0.42 0.82 0.05 0.28 -2.65 0.00 0.00 178.83 177.74 2o6i h VAL 30 N 0.60 0.80 -0.68 2.39 2.07 -1.83 0.30 116.25 119.90 2o6i h VAL 30 Ca 0.13 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.59 2o6i h VAL 30 Cb 0.46 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 2o6i h VAL 30 CO 0.02 0.03 0.44 0.40 0.02 0.00 0.00 177.57 178.48 2o6i h ILE 31 N 0.16 1.18 -0.72 4.57 1.08 -1.94 -0.38 117.51 121.46 2o6i h ILE 31 Ca 0.17 -0.36 -0.06 0.00 -0.39 0.00 0.00 64.86 64.23 2o6i h ILE 31 Cb 0.21 0.20 -0.03 0.00 -3.07 0.00 0.00 36.82 34.12 2o6i h ILE 31 CO -0.24 0.18 0.22 0.25 -0.69 0.00 0.00 178.15 177.87 2o6i h LEU 32 N 0.93 1.04 -0.41 1.44 5.85 -0.74 -1.13 115.31 122.29 2o6i h LEU 32 Ca 0.25 -0.21 -0.08 0.00 0.84 0.00 0.00 57.88 58.68 2o6i h LEU 32 Cb -0.08 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.66 2o6i h LEU 32 CO -0.05 0.98 -0.04 0.44 -0.34 0.00 0.00 178.44 179.42 2o6i h ASP 33 N 1.06 0.75 -0.76 1.25 3.32 -0.64 -2.23 116.42 119.17 2o6i h ASP 33 Ca 0.23 -0.33 0.00 0.00 0.02 0.00 0.00 57.03 56.95 2o6i h ASP 33 Cb 0.31 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 39.62 2o6i h ASP 33 CO -0.01 0.90 0.48 -0.07 -1.72 0.00 0.00 179.24 178.82 2o6i h LEU 34 N 0.57 0.89 -1.15 1.55 3.38 -0.80 -1.04 115.31 118.72 2o6i h LEU 34 Ca 0.11 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 2o6i h LEU 34 Cb 0.54 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.03 2o6i h LEU 34 CO 0.03 0.67 0.48 0.40 0.09 0.00 0.00 178.44 180.11 2o6i h ILE 35 N 1.03 1.22 -0.01 1.22 2.04 -1.08 -2.51 117.51 119.43 2o6i h ILE 35 Ca 0.28 -0.46 0.00 0.00 1.00 0.00 0.00 64.86 65.67 2o6i h ILE 35 Cb -0.08 0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.09 2o6i h ILE 35 CO -0.06 0.22 -0.07 0.59 0.00 0.00 0.00 178.15 178.83 2o6i n ASN 36 N -4.38 0.90 -4.76 1.72 3.02 -0.85 -4.30 115.26 106.61 2o6i n ASN 36 Ca 0.08 -1.07 -0.33 0.00 -0.03 0.00 0.00 54.58 53.24 2o6i n ASN 36 Cb 0.06 0.01 0.06 0.00 -0.61 0.00 0.00 39.78 39.30 2o6i n ASN 36 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2o6i s SER 37 N -2.21 4.79 0.08 6.41 1.04 -0.45 -4.86 113.70 118.50 2o6i s SER 37 Ca 0.35 2.06 -0.34 0.00 0.48 0.00 0.00 55.95 58.50 2o6i s SER 37 Cb 0.21 -2.56 -0.17 0.00 0.10 0.00 0.00 66.02 63.60 2o6i s SER 37 CO 0.41 -1.85 1.60 0.00 0.98 0.00 0.00 173.24 174.39 2o6i h ALA 38 N -0.22 -1.00 0.00 5.32 0.00 -1.91 -1.61 119.26 119.84 2o6i h ALA 38 Ca -0.46 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.25 2o6i h ALA 38 Cb 1.25 0.49 0.00 0.00 0.00 0.00 0.00 17.79 19.54 2o6i h ALA 38 CO 0.52 -1.08 0.00 -0.85 0.00 0.00 0.00 179.25 177.85 2o6i n GLU 39 N -5.53 0.01 -0.09 0.00 0.00 -1.26 -0.28 120.64 113.49 2o6i n GLU 39 Ca -0.13 0.36 -0.11 0.00 0.00 0.00 0.00 57.16 57.28 2o6i n GLU 39 Cb 0.42 -1.53 -0.15 0.00 0.00 0.00 0.00 31.44 30.18 2o6i n GLU 39 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 2o6i n VAL 40 N -1.55 1.44 0.24 3.84 0.31 -1.18 -3.95 118.33 117.47 2o6i n VAL 40 Ca 0.02 -0.82 0.13 0.00 -0.01 0.00 0.00 64.34 63.65 2o6i n VAL 40 Cb 0.11 -0.64 0.45 0.00 -0.91 0.00 0.00 33.84 32.84 2o6i n VAL 40 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 2o6i h GLN 41 N 0.00 0.00 0.00 5.55 5.75 -0.23 -2.60 115.11 123.58 2o6i h GLN 41 Ca -0.51 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 57.98 2o6i h GLN 41 Cb 2.18 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 30.73 2o6i h GLN 41 CO 0.03 0.12 -0.07 -0.09 -2.65 0.00 0.00 178.83 176.17 2o6i h ARG 42 N 0.00 0.00 0.00 1.69 2.43 -0.77 -1.96 114.38 115.77 2o6i h ARG 42 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2o6i h ARG 42 Cb 0.77 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.32 2o6i h ARG 42 CO 0.02 0.07 0.00 1.28 -1.51 0.00 0.00 179.97 179.82 2o6i n LEU 43 N -4.16 0.71 0.23 3.80 4.77 -0.98 -2.47 117.00 118.90 2o6i n LEU 43 Ca -0.03 0.67 0.09 0.00 -0.03 0.00 0.00 56.01 56.71 2o6i n LEU 43 Cb 0.15 -0.57 0.55 0.00 -2.33 0.00 0.00 43.42 41.23 2o6i n LEU 43 CO 0.32 -0.56 0.86 0.03 -1.33 0.00 0.00 177.39 176.71 2o6i h ARG 44 N 0.00 0.00 -0.69 3.23 3.08 -1.53 -2.74 114.38 115.72 2o6i h ARG 44 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2o6i h ARG 44 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.44 2o6i h ARG 44 CO 0.00 0.22 0.00 0.54 -1.07 0.00 0.00 179.97 179.66 2o6i n ARG 45 N -3.69 3.25 -4.01 0.04 1.74 -1.03 -4.80 116.66 108.15 2o6i n ARG 45 Ca -0.01 -2.74 -0.30 0.00 -0.77 0.00 0.00 57.85 54.02 2o6i n ARG 45 Cb 0.34 -1.75 -0.16 0.00 -1.02 0.00 0.00 32.46 29.87 2o6i n ARG 45 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2o6i s ILE 46 N -1.47 1.63 0.22 0.55 1.01 -1.06 -2.80 121.20 119.27 2o6i s ILE 46 Ca 0.50 -0.84 -0.30 0.00 0.00 0.00 0.00 60.65 60.01 2o6i s ILE 46 Cb 0.29 -1.62 -0.09 0.00 0.01 0.00 0.00 42.46 41.06 2o6i s ILE 46 CO 0.28 0.32 1.33 -0.54 0.00 0.00 0.00 174.94 176.33 2o6i s LYS 47 N 1.43 4.37 0.50 2.79 1.02 -1.26 -0.51 119.74 128.08 2o6i s LYS 47 Ca 0.02 2.11 -0.21 0.00 0.02 0.00 0.00 55.97 57.91 2o6i s LYS 47 Cb -0.15 -3.17 -0.07 0.00 -0.52 0.00 0.00 37.83 33.93 2o6i s LYS 47 CO -0.10 -0.27 1.11 -1.14 -0.92 0.00 0.00 175.35 174.03 2o6i s GLN 48 N -0.31 3.61 -1.77 1.68 2.00 0.23 -3.25 119.66 121.86 2o6i s GLN 48 Ca 0.56 1.57 0.00 0.00 -2.00 0.00 0.00 55.36 55.50 2o6i s GLN 48 Cb -0.38 -2.15 0.00 0.00 0.80 0.00 0.00 33.01 31.29 2o6i s GLN 48 CO 0.40 -0.63 0.00 1.47 -0.50 0.00 0.00 175.29 176.04 2o6i n LEU 49 N -0.96 -1.71 0.00 3.68 -0.00 -1.26 -4.75 117.00 111.99 2o6i n LEU 49 Ca 0.10 0.14 0.00 0.00 -0.00 0.00 0.00 56.01 56.24 2o6i n LEU 49 Cb 0.51 -2.79 0.00 0.00 -0.00 0.00 0.00 43.42 41.14 2o6i n LEU 49 CO 0.43 -0.41 0.00 0.61 -0.00 0.00 0.00 177.39 178.02 2o6i n GLY 50 N -0.82 1.46 0.17 1.47 0.00 -1.20 -1.64 105.19 104.62 2o6i n GLY 50 Ca -0.22 0.24 0.13 0.00 0.00 0.00 0.00 46.02 46.17 2o6i n GLY 50 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2o6i h THR 51 N 0.00 0.00 0.00 2.61 1.35 -1.92 -2.97 112.91 111.98 2o6i h THR 51 Ca 0.00 -0.28 0.00 0.00 -0.55 0.00 0.00 66.41 65.58 2o6i h THR 51 Cb 0.00 1.06 0.00 0.00 -1.73 0.00 0.00 68.15 67.48 2o6i h THR 51 CO 0.00 0.00 0.00 -1.20 -0.25 0.00 0.00 175.52 174.07 2o6i n SER 52 N -2.46 0.00 0.06 5.36 7.64 -0.65 -1.62 113.62 121.95 2o6i n SER 52 Ca 0.01 -0.40 0.13 0.00 1.01 0.00 0.00 58.87 59.63 2o6i n SER 52 Cb 0.23 -0.05 0.41 0.00 -1.01 0.00 0.00 64.21 63.79 2o6i n SER 52 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2o6i n SER 53 N -1.05 0.54 0.06 6.43 3.41 -1.12 -3.14 113.62 118.75 2o6i n SER 53 Ca 0.11 0.39 0.12 0.00 -0.26 0.00 0.00 58.87 59.23 2o6i n SER 53 Cb 0.06 -0.44 0.22 0.00 -0.26 0.00 0.00 64.21 63.80 2o6i n SER 53 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2o6i n PHE 54 N -1.95 0.56 0.07 7.33 3.72 -0.64 -3.79 117.46 122.77 2o6i n PHE 54 Ca 0.06 0.16 -0.10 0.00 -0.05 0.00 0.00 57.45 57.52 2o6i n PHE 54 Cb 0.40 -0.67 -0.00 0.00 -0.94 0.00 0.00 39.48 38.26 2o6i n PHE 54 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 2o6i h THR 55 N 0.00 1.44 -3.99 4.37 2.02 -1.70 -3.46 112.91 111.59 2o6i h THR 55 Ca 0.00 -2.44 -0.69 0.00 0.77 0.00 0.00 66.41 64.05 2o6i h THR 55 Cb 0.72 2.36 -0.23 0.00 -1.74 0.00 0.00 68.15 69.27 2o6i h THR 55 CO 0.00 0.72 -0.86 -0.36 0.37 0.00 0.00 175.52 175.39 2o6i s PHE 56 N -3.33 2.35 -0.31 3.16 0.08 -1.25 -5.06 117.98 113.63 2o6i s PHE 56 Ca -0.04 -0.37 -0.29 0.00 0.12 0.00 0.00 56.93 56.35 2o6i s PHE 56 Cb 0.10 -1.31 0.00 0.00 -0.57 0.00 0.00 43.02 41.24 2o6i s PHE 56 CO 0.84 0.29 1.33 -1.01 -0.10 0.00 0.00 175.22 176.57 2o6i s HIS 57 N -1.00 2.62 0.00 0.36 3.76 -1.26 -3.53 115.29 116.23 2o6i s HIS 57 Ca 0.14 0.83 0.00 0.00 -0.15 0.00 0.00 55.06 55.87 2o6i s HIS 57 Cb -0.10 -3.97 0.00 0.00 1.11 0.00 0.00 32.58 29.62 2o6i s HIS 57 CO 0.05 -1.80 0.00 0.41 -0.85 0.00 0.00 174.74 172.55 2o6i n GLY 58 N 4.43 0.49 2.43 -2.22 0.00 -1.26 -4.96 105.19 104.10 2o6i n GLY 58 Ca 0.15 -0.84 -0.35 0.00 0.00 0.00 0.00 46.02 44.99 2o6i n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o6i n ALA 59 N -0.85 6.20 -1.18 4.61 0.00 -1.23 -4.71 120.51 123.35 2o6i n ALA 59 Ca 0.00 -3.68 -0.28 0.00 0.00 0.00 0.00 53.44 49.48 2o6i n ALA 59 Cb 0.42 -1.63 0.11 0.00 0.00 0.00 0.00 19.45 18.36 2o6i n ALA 59 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2o6i n GLU 60 N -0.80 2.39 -2.27 0.00 1.02 -1.26 -4.56 120.64 115.15 2o6i n GLU 60 Ca 0.58 -2.93 -0.38 0.00 -0.02 0.00 0.00 57.16 54.41 2o6i n GLU 60 Cb 0.60 -2.15 -0.01 0.00 -0.02 0.00 0.00 31.44 29.86 2o6i n GLU 60 CO 0.00 0.00 0.00 -3.38 1.18 0.00 0.00 177.13 174.93 2o6i s HIS 61 N -3.34 2.96 0.58 -0.32 -3.43 -1.26 -4.82 115.29 105.66 2o6i s HIS 61 Ca 0.57 1.54 -0.07 0.00 -0.80 0.00 0.00 55.06 56.30 2o6i s HIS 61 Cb 0.46 -3.39 -0.01 0.00 -1.43 0.00 0.00 32.58 28.21 2o6i s HIS 61 CO 0.04 -1.42 0.91 -1.54 -2.00 0.00 0.00 174.74 170.73 2o6i s SER 62 N -1.26 5.89 0.38 7.38 1.04 -1.26 0.77 113.70 126.64 2o6i s SER 62 Ca 0.61 0.95 0.28 0.00 0.48 0.00 0.00 55.95 58.26 2o6i s SER 62 Cb -0.29 -2.03 1.07 0.00 0.10 0.00 0.00 66.02 64.87 2o6i s SER 62 CO 0.36 -0.92 1.82 0.03 0.98 0.00 0.00 173.24 175.51 2o6i h ARG 63 N -0.14 0.00 0.00 4.02 3.08 -0.61 -2.89 114.38 117.85 2o6i h ARG 63 Ca -0.46 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.59 2o6i h ARG 63 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.28 2o6i h ARG 63 CO 0.62 0.00 -0.00 0.35 -1.07 0.00 0.00 179.97 179.87 2o6i h PHE 64 N 0.00 -0.00 -0.63 3.04 3.57 -1.74 -0.75 116.94 120.43 2o6i h PHE 64 Ca 0.00 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.52 2o6i h PHE 64 Cb 0.50 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.21 2o6i h PHE 64 CO 0.00 0.50 0.41 0.66 -2.23 0.00 0.00 178.31 177.66 2o6i h SER 65 N -0.51 0.67 -0.30 0.41 4.64 -1.83 -0.45 113.55 116.17 2o6i h SER 65 Ca -0.00 -0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 61.27 2o6i h SER 65 Cb 0.51 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.42 2o6i h SER 65 CO 0.00 0.47 0.03 -0.74 -0.87 0.00 0.00 176.83 175.73 2o6i h HIS 66 N 0.78 0.55 -0.48 4.77 -0.00 -1.44 -1.91 115.15 117.43 2o6i h HIS 66 Ca 0.24 -0.08 -0.00 0.00 -0.00 0.00 0.00 60.37 60.53 2o6i h HIS 66 Cb 0.01 -0.15 -0.02 0.00 -0.00 0.00 0.00 27.41 27.24 2o6i h HIS 66 CO -0.00 0.62 0.30 0.77 -0.00 0.00 0.00 177.93 179.61 2o6i h SER 67 N 0.33 0.57 -0.20 3.26 0.02 -0.02 0.92 113.55 118.43 2o6i h SER 67 Ca 0.09 -0.05 -0.09 0.00 -0.84 0.00 0.00 61.79 60.91 2o6i h SER 67 Cb 0.37 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.75 2o6i h SER 67 CO 0.01 0.45 -0.15 -0.07 -1.14 0.00 0.00 176.83 175.93 2o6i h LEU 68 N 0.64 0.60 -0.22 5.07 3.38 -1.12 -1.58 115.31 122.08 2o6i h LEU 68 Ca 0.17 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2o6i h LEU 68 Cb -0.02 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 2o6i h LEU 68 CO -0.03 0.77 0.08 1.23 0.09 0.00 0.00 178.44 180.58 2o6i h GLY 69 N 0.97 0.36 0.78 0.83 0.00 -0.82 0.60 103.07 105.79 2o6i h GLY 69 Ca 0.09 -0.20 0.02 0.00 0.00 0.00 0.00 47.33 47.24 2o6i h GLY 69 CO 0.04 0.19 0.03 -2.08 0.00 0.00 0.00 176.54 174.71 2o6i h VAL 70 N 0.19 0.91 -0.72 4.60 2.07 -0.67 -1.41 116.25 121.22 2o6i h VAL 70 Ca 0.07 -0.03 0.11 0.00 0.82 0.00 0.00 66.70 67.67 2o6i h VAL 70 Cb 0.20 0.81 -0.08 0.00 -1.52 0.00 0.00 31.29 30.70 2o6i h VAL 70 CO -0.00 0.02 0.33 0.22 0.02 0.00 0.00 177.57 178.15 2o6i h TYR 71 N 0.09 0.57 -0.67 1.57 3.20 -1.08 -1.14 116.97 119.51 2o6i h TYR 71 Ca 0.08 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.92 2o6i h TYR 71 Cb 0.08 -0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.18 2o6i h TYR 71 CO -0.14 0.16 0.16 1.49 -1.64 0.00 0.00 178.16 178.18 2o6i h GLU 72 N 0.53 1.07 -0.43 1.82 4.57 -0.21 -1.11 114.58 120.82 2o6i h GLU 72 Ca 0.37 -0.25 -0.12 0.00 -1.18 0.00 0.00 59.36 58.17 2o6i h GLU 72 Cb 0.46 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.90 2o6i h GLU 72 CO -0.32 0.95 -0.22 0.82 -1.18 0.00 0.00 179.01 179.06 2o6i h ILE 73 N 1.02 1.28 -0.54 2.32 2.04 -0.79 -2.39 117.51 120.44 2o6i h ILE 73 Ca 0.21 -1.37 0.01 0.00 1.00 0.00 0.00 64.86 64.71 2o6i h ILE 73 Cb 0.37 1.24 -0.03 0.00 -0.74 0.00 0.00 36.82 37.66 2o6i h ILE 73 CO 0.00 0.46 0.34 0.74 0.00 0.00 0.00 178.15 179.70 2o6i h THR 74 N 0.73 1.11 -0.58 -0.27 2.02 -0.90 -1.13 112.91 113.89 2o6i h THR 74 Ca 0.09 -0.24 -0.09 0.00 0.77 0.00 0.00 66.41 66.95 2o6i h THR 74 Cb 0.79 0.35 -0.02 0.00 -1.74 0.00 0.00 68.15 67.53 2o6i h THR 74 CO 0.07 0.13 0.02 0.08 0.37 0.00 0.00 175.52 176.18 2o6i h ARG 75 N 0.70 0.99 -0.92 6.66 0.11 -1.12 0.68 114.38 121.48 2o6i h ARG 75 Ca 0.20 -0.29 0.00 0.00 0.10 0.00 0.00 59.98 60.00 2o6i h ARG 75 Cb -0.04 -0.10 -0.05 0.00 1.11 0.00 0.00 29.97 30.89 2o6i h ARG 75 CO -0.06 0.96 0.59 0.00 0.10 0.00 0.00 179.97 181.56 2o6i h ARG 76 N 0.91 1.22 -0.19 0.08 3.08 -0.94 0.88 114.38 119.43 2o6i h ARG 76 Ca 0.17 -0.09 -0.03 0.00 0.07 0.00 0.00 59.98 60.10 2o6i h ARG 76 Cb 0.51 -0.27 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 2o6i h ARG 76 CO 0.02 0.83 0.01 0.82 -1.07 0.00 0.00 179.97 180.58 2o6i h ILE 77 N 1.25 1.25 -0.95 2.04 2.04 -0.68 -1.55 117.51 120.91 2o6i h ILE 77 Ca 0.33 -0.83 0.08 0.00 1.00 0.00 0.00 64.86 65.44 2o6i h ILE 77 Cb -0.11 1.43 -0.07 0.00 -0.74 0.00 0.00 36.82 37.34 2o6i h ILE 77 CO -0.07 0.25 0.61 0.00 0.00 0.00 0.00 178.15 178.95 2o6i h GLU 79 N 1.06 0.74 -0.33 0.00 4.57 -0.61 -0.73 114.58 119.29 2o6i h GLU 79 Ca 0.42 -0.27 -0.09 0.00 -1.18 0.00 0.00 59.36 58.23 2o6i h GLU 79 Cb 0.25 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.77 2o6i h GLU 79 CO -0.17 0.87 -0.18 0.82 -1.18 0.00 0.00 179.01 179.17 2o6i h ILE 80 N 0.56 1.26 -0.10 2.32 2.04 -0.70 -2.23 117.51 120.66 2o6i h ILE 80 Ca 0.10 -1.19 -0.01 0.00 1.00 0.00 0.00 64.86 64.76 2o6i h ILE 80 Cb 0.58 1.20 -0.00 0.00 -0.74 0.00 0.00 36.82 37.86 2o6i h ILE 80 CO 0.03 0.39 0.02 -0.26 0.00 0.00 0.00 178.15 178.33 2o6i h PHE 81 N 0.54 0.17 -0.17 1.37 0.05 -0.66 -2.06 116.94 116.17 2o6i h PHE 81 Ca 0.09 -0.02 -0.02 0.00 3.82 0.00 0.00 57.97 61.83 2o6i h PHE 81 Cb 0.61 -0.05 -0.01 0.00 2.00 0.00 0.00 35.95 38.51 2o6i h PHE 81 CO 0.02 0.36 0.02 0.37 -0.18 0.00 0.00 178.31 178.91 2o6i h GLN 82 N -0.07 0.28 -0.50 1.51 5.75 -1.02 0.29 115.11 121.34 2o6i h GLN 82 Ca 0.03 -0.08 -0.13 0.00 -0.15 0.00 0.00 58.65 58.32 2o6i h GLN 82 Cb 0.28 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.78 2o6i h GLN 82 CO 0.00 0.46 -0.19 0.00 -2.65 0.00 0.00 178.83 176.45 2o6i h ARG 83 N 0.06 1.02 0.00 1.69 3.08 -1.48 -3.35 114.38 115.39 2o6i h ARG 83 Ca 0.05 -0.42 -0.27 0.00 0.07 0.00 0.00 59.98 59.41 2o6i h ARG 83 Cb 0.32 -0.04 -0.05 0.00 0.08 0.00 0.00 29.97 30.28 2o6i h ARG 83 CO 0.00 1.11 -2.00 0.09 -1.07 0.00 0.00 179.97 178.10 2o6i n ASN 84 N -4.12 2.07 -2.44 7.04 5.03 -0.78 -4.81 115.26 117.25 2o6i n ASN 84 Ca 0.00 -0.05 -0.21 0.00 0.87 0.00 0.00 54.58 55.20 2o6i n ASN 84 Cb 0.45 0.26 0.01 0.00 -1.02 0.00 0.00 39.78 39.48 2o6i n ASN 84 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 2o6i n TYR 85 N -2.79 2.65 -1.71 3.10 4.02 0.98 -4.98 117.16 118.43 2o6i n TYR 85 Ca -0.28 -2.76 -0.30 0.00 -0.01 0.00 0.00 57.90 54.55 2o6i n TYR 85 Cb 0.90 -0.21 0.07 0.00 -0.02 0.00 0.00 39.34 40.08 2o6i n TYR 85 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 2o6i s SER 86 N -3.50 5.03 0.48 7.72 1.04 -0.95 -0.42 113.70 123.10 2o6i s SER 86 Ca 0.43 1.25 0.13 0.00 0.48 0.00 0.00 55.95 58.25 2o6i s SER 86 Cb 0.41 -2.03 1.12 0.00 0.10 0.00 0.00 66.02 65.61 2o6i s SER 86 CO -0.08 -1.62 2.09 0.58 0.98 0.00 0.00 173.24 175.19 2o6i h VAL 87 N -0.85 1.05 0.00 5.02 2.07 -1.58 -1.13 116.25 120.84 2o6i h VAL 87 Ca -0.46 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 66.89 2o6i h VAL 87 Cb 1.26 0.95 0.00 0.00 -1.52 0.00 0.00 31.29 31.98 2o6i h VAL 87 CO 0.61 0.06 0.00 -0.62 0.02 0.00 0.00 177.57 177.64 2o6i n GLU 88 N -4.48 0.40 0.00 1.57 4.71 -1.26 0.11 120.64 121.69 2o6i n GLU 88 Ca -0.01 0.06 0.00 0.00 -0.01 0.00 0.00 57.16 57.20 2o6i n GLU 88 Cb 0.11 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.04 2o6i n GLU 88 CO 0.00 0.00 0.00 2.89 0.09 0.00 0.00 177.13 180.11 2o6i n ARG 89 N -1.15 4.02 0.00 3.49 -4.01 -0.93 -4.81 116.66 113.28 2o6i n ARG 89 Ca 0.11 0.00 0.01 0.00 -1.04 0.00 0.00 57.85 56.92 2o6i n ARG 89 Cb 0.10 -0.49 0.01 0.00 -3.04 0.00 0.00 32.46 29.04 2o6i n ARG 89 CO 0.00 0.00 0.00 1.28 -3.04 0.00 0.00 177.63 175.87 2o6i n LEU 90 N -0.28 1.10 0.00 2.89 4.77 -0.47 -5.02 117.00 119.99 2o6i n LEU 90 Ca 0.00 -1.00 0.00 0.00 -0.03 0.00 0.00 56.01 54.98 2o6i n LEU 90 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2o6i n LEU 90 CO 0.00 0.26 0.00 0.61 -1.33 0.00 0.00 177.39 176.93 2o6i n GLY 91 N 0.07 3.96 0.27 -0.72 0.00 0.12 -1.99 105.19 106.90 2o6i n GLY 91 Ca 0.01 0.15 0.06 0.00 0.00 0.00 0.00 46.02 46.24 2o6i n GLY 91 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2o6i h GLU 92 N 0.00 0.22 -0.51 1.61 4.81 -1.96 -1.74 114.58 117.01 2o6i h GLU 92 Ca 0.00 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2o6i h GLU 92 Cb 0.00 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.33 2o6i h GLU 92 CO 0.00 0.18 0.00 0.09 -0.73 0.00 0.00 179.01 178.55 2o6i n ASN 93 N -4.48 2.57 -5.00 1.04 3.02 -0.84 -4.05 115.26 107.52 2o6i n ASN 93 Ca -0.01 -2.15 -0.18 0.00 -0.03 0.00 0.00 54.58 52.22 2o6i n ASN 93 Cb 0.10 -0.37 0.03 0.00 -0.61 0.00 0.00 39.78 38.94 2o6i n ASN 93 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2o6i s GLY 94 N -0.83 1.87 -0.14 7.41 0.00 -0.65 -3.31 107.32 111.66 2o6i s GLY 94 Ca 0.28 -1.76 -0.12 0.00 0.00 0.00 0.00 44.72 43.11 2o6i s GLY 94 CO 0.16 -1.49 0.26 0.86 0.00 0.00 0.00 173.10 172.89 2o6i s TRP 95 N -2.50 3.50 -0.37 1.90 -0.11 0.45 -4.53 118.94 117.27 2o6i s TRP 95 Ca 0.57 0.59 -0.13 0.00 1.22 0.00 0.00 56.10 58.35 2o6i s TRP 95 Cb -0.09 -2.26 0.01 0.00 -1.50 0.00 0.00 33.47 29.63 2o6i s TRP 95 CO 0.35 0.35 0.25 1.21 -4.62 0.00 0.00 176.95 174.50 2o6i s ASN 96 N 0.10 5.99 0.23 5.86 3.04 -1.26 -1.79 114.94 127.10 2o6i s ASN 96 Ca 0.16 -0.73 0.22 0.00 0.04 0.00 0.00 52.86 52.55 2o6i s ASN 96 Cb -0.13 -2.12 0.94 0.00 -1.54 0.00 0.00 41.25 38.40 2o6i s ASN 96 CO 0.04 -0.35 1.65 -0.67 -3.04 0.00 0.00 177.10 174.74 2o6i n ASP 97 N 5.10 0.55 0.00 -4.21 2.03 -1.26 -2.39 116.55 116.38 2o6i n ASP 97 Ca -0.12 0.65 0.02 0.00 0.52 0.00 0.00 54.79 55.87 2o6i n ASP 97 Cb 0.48 -0.76 0.12 0.00 -0.72 0.00 0.00 41.12 40.23 2o6i n ASP 97 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 2o6i n ASP 98 N -2.13 0.00 -0.94 1.67 8.00 -1.26 -0.99 116.55 120.90 2o6i n ASP 98 Ca 0.02 0.14 0.10 0.00 0.71 0.00 0.00 54.79 55.75 2o6i n ASP 98 Cb 0.19 -0.22 0.17 0.00 -0.02 0.00 0.00 41.12 41.24 2o6i n ASP 98 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2o6i n GLU 99 N -1.22 2.20 -0.09 -1.24 1.02 -1.00 -4.57 120.64 115.74 2o6i n GLU 99 Ca 0.02 -2.03 -0.12 0.00 -0.02 0.00 0.00 57.16 55.01 2o6i n GLU 99 Cb 0.03 -1.42 -0.09 0.00 -0.02 0.00 0.00 31.44 29.94 2o6i n GLU 99 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2o6i h ARG 100 N 3.72 -0.37 -0.20 3.49 2.47 -1.29 -1.97 114.38 120.23 2o6i h ARG 100 Ca 0.00 0.03 0.05 0.00 -1.26 0.00 0.00 59.98 58.80 2o6i h ARG 100 Cb 0.86 0.09 -0.05 0.00 -1.65 0.00 0.00 29.97 29.21 2o6i h ARG 100 CO 0.00 -0.25 -0.15 1.25 0.56 0.00 0.00 179.97 181.38 2o6i h LEU 101 N -0.39 -0.47 -0.81 3.04 5.85 -1.82 -0.28 115.31 120.44 2o6i h LEU 101 Ca 0.05 0.10 -0.08 0.00 0.84 0.00 0.00 57.88 58.79 2o6i h LEU 101 Cb 0.54 0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.78 2o6i h LEU 101 CO -0.48 -0.19 0.01 -0.29 -0.34 0.00 0.00 178.44 177.15 2o6i h ILE 102 N -0.15 1.25 -0.33 4.05 2.10 -1.85 -0.05 117.51 122.53 2o6i h ILE 102 Ca 0.12 -1.05 -0.04 0.00 1.08 0.00 0.00 64.86 64.96 2o6i h ILE 102 Cb 0.32 0.82 -0.01 0.00 -1.09 0.00 0.00 36.82 36.86 2o6i h ILE 102 CO -0.29 0.38 0.06 0.74 -1.08 0.00 0.00 178.15 177.96 2o6i h THR 103 N 0.84 1.23 -0.40 2.19 2.02 -0.93 -0.55 112.91 117.31 2o6i h THR 103 Ca 0.16 -0.81 -0.12 0.00 0.77 0.00 0.00 66.41 66.41 2o6i h THR 103 Cb 0.48 1.12 -0.01 0.00 -1.74 0.00 0.00 68.15 68.00 2o6i h THR 103 CO 0.02 0.27 -0.24 -0.07 0.37 0.00 0.00 175.52 175.87 2o6i h LEU 104 N 0.38 0.84 -0.09 2.58 3.38 -0.92 -0.34 115.31 121.14 2o6i h LEU 104 Ca 0.10 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 2o6i h LEU 104 Cb 0.34 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 2o6i h LEU 104 CO 0.01 1.04 0.03 0.00 0.09 0.00 0.00 178.44 179.61 2o6i h ALA 106 N 0.85 1.27 -0.66 0.00 0.00 -0.97 -0.80 119.26 118.94 2o6i h ALA 106 Ca 0.03 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 2o6i h ALA 106 Cb 0.20 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2o6i h ALA 106 CO -0.00 0.61 0.23 0.00 0.00 0.00 0.00 179.25 180.09 2o6i h ALA 107 N 1.37 0.86 -0.02 0.00 0.00 -0.94 0.12 119.26 120.64 2o6i h ALA 107 Ca 0.30 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.89 2o6i h ALA 107 Cb -0.02 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 2o6i h ALA 107 CO -0.05 0.52 -0.57 1.25 0.00 0.00 0.00 179.25 180.39 2o6i h LEU 108 N 0.95 0.06 -2.99 0.00 5.85 -0.89 -3.23 115.31 115.07 2o6i h LEU 108 Ca 0.22 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.90 2o6i h LEU 108 Cb 0.26 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.27 2o6i h LEU 108 CO -0.01 0.62 0.00 0.18 -0.34 0.00 0.00 178.44 178.89 2o6i n LEU 109 N -3.87 3.48 0.13 2.25 4.77 -0.35 -4.71 117.00 118.70 2o6i n LEU 109 Ca -0.01 -2.27 0.19 0.00 -0.03 0.00 0.00 56.01 53.88 2o6i n LEU 109 Cb 0.58 -0.37 0.77 0.00 -2.33 0.00 0.00 43.42 42.07 2o6i n LEU 109 CO 0.42 0.76 1.17 1.12 -1.33 0.00 0.00 177.39 179.52 2o6i h HIS 110 N 2.48 0.00 -0.64 -1.77 2.07 -0.78 -3.14 115.15 113.36 2o6i h HIS 110 Ca 0.00 0.00 -0.30 0.00 -2.85 0.00 0.00 60.37 57.22 2o6i h HIS 110 Cb 1.00 0.00 -0.32 0.00 2.57 0.00 0.00 27.41 30.66 2o6i h HIS 110 CO 0.39 0.00 -0.93 -0.40 -3.07 0.00 0.00 177.93 173.92 2o6i n ASP 111 N -3.85 0.44 0.22 3.10 5.68 -1.26 -4.86 116.55 116.02 2o6i n ASP 111 Ca 0.05 -2.57 0.14 0.00 -0.50 0.00 0.00 54.79 51.91 2o6i n ASP 111 Cb 0.49 -0.06 0.36 0.00 -1.14 0.00 0.00 41.12 40.77 2o6i n ASP 111 CO 0.00 0.00 0.00 0.58 -1.33 0.00 0.00 177.20 176.45 2o6i h VAL 112 N 2.99 0.00 0.00 2.12 2.07 -1.87 -3.15 116.25 118.41 2o6i h VAL 112 Ca -0.17 -0.77 0.00 0.00 0.82 0.00 0.00 66.70 66.59 2o6i h VAL 112 Cb 1.22 1.76 0.00 0.00 -1.52 0.00 0.00 31.29 32.75 2o6i h VAL 112 CO 0.29 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.49 2o6i n GLY 113 N 0.77 -0.89 3.77 2.17 0.00 -1.26 -4.85 105.19 104.89 2o6i n GLY 113 Ca 0.03 -0.14 -0.38 0.00 0.00 0.00 0.00 46.02 45.53 2o6i n GLY 113 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2o6i s HIS 114 N -2.21 3.07 0.18 1.61 3.76 -1.20 -4.44 115.29 116.05 2o6i s HIS 114 Ca 0.32 1.55 0.02 0.00 -0.15 0.00 0.00 55.06 56.79 2o6i s HIS 114 Cb 0.17 -3.41 0.02 0.00 1.11 0.00 0.00 32.58 30.46 2o6i s HIS 114 CO 0.32 -1.35 0.15 0.41 -0.85 0.00 0.00 174.74 173.41 2o6i n GLY 115 N 0.65 2.82 3.73 -2.22 0.00 -1.26 -5.03 105.19 103.89 2o6i n GLY 115 Ca 0.04 -2.20 -0.42 0.00 0.00 0.00 0.00 46.02 43.44 2o6i n GLY 115 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2o6i s PRO 116 N -2.73 4.31 -1.50 1.61 0.02 -1.26 -2.76 135.00 132.69 2o6i s PRO 116 Ca 0.11 2.16 -0.01 0.00 0.02 0.00 0.00 61.00 63.29 2o6i s PRO 116 Cb -0.01 -3.19 0.01 0.00 0.02 0.00 0.00 34.50 31.33 2o6i s PRO 116 CO 0.07 -0.41 0.18 0.66 -0.33 0.00 0.00 177.00 177.17 2o6i n TYR 117 N 3.21 -1.41 -0.46 6.54 4.02 -1.26 -4.56 117.16 123.23 2o6i n TYR 117 Ca 0.09 0.67 0.38 0.00 -0.01 0.00 0.00 57.90 59.03 2o6i n TYR 117 Cb 0.41 -3.15 0.69 0.00 -0.02 0.00 0.00 39.34 37.27 2o6i n TYR 117 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2o6i h SER 118 N -1.79 0.16 0.01 7.72 4.64 -1.91 -0.83 113.55 121.55 2o6i h SER 118 Ca -0.65 0.07 -0.00 0.00 -0.47 0.00 0.00 61.79 60.74 2o6i h SER 118 Cb 1.39 0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.53 2o6i h SER 118 CO 0.68 -0.06 -0.01 1.12 -0.87 0.00 0.00 176.83 177.69 2o6i h HIS 119 N 0.09 -0.02 -0.20 4.77 2.07 -1.90 -1.06 115.15 118.91 2o6i h HIS 119 Ca 0.76 -0.00 -0.20 0.00 -2.85 0.00 0.00 60.37 58.08 2o6i h HIS 119 Cb 2.63 0.01 0.00 0.00 2.57 0.00 0.00 27.41 32.62 2o6i h HIS 119 CO -0.00 0.37 -0.66 1.15 -3.07 0.00 0.00 177.93 175.72 2o6i h THR 120 N -0.41 1.29 0.00 6.12 2.02 -1.66 -3.07 112.91 117.20 2o6i h THR 120 Ca -0.00 -1.89 -0.06 0.00 0.77 0.00 0.00 66.41 65.23 2o6i h THR 120 Cb 0.40 1.84 -0.01 0.00 -1.74 0.00 0.00 68.15 68.64 2o6i h THR 120 CO 0.00 0.60 -0.29 0.15 0.37 0.00 0.00 175.52 176.35 2o6i h PHE 121 N 0.54 0.00 0.00 3.16 3.57 -1.25 -3.03 116.94 119.92 2o6i h PHE 121 Ca -0.02 0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.38 2o6i h PHE 121 Cb 1.26 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.99 2o6i h PHE 121 CO 0.07 0.29 -0.51 1.49 -2.23 0.00 0.00 178.31 177.42 2o6i h GLU 122 N 0.00 0.00 0.12 1.11 4.81 -1.09 -2.86 114.58 116.67 2o6i h GLU 122 Ca -0.00 0.00 -0.29 0.00 -0.13 0.00 0.00 59.36 58.94 2o6i h GLU 122 Cb 0.62 0.00 0.03 0.00 0.63 0.00 0.00 28.75 30.03 2o6i h GLU 122 CO 0.04 0.51 -1.19 0.45 -0.73 0.00 0.00 179.01 178.08 2o6i h HIS 123 N 0.00 0.96 -0.15 0.92 3.86 -1.50 -3.34 115.15 115.90 2o6i h HIS 123 Ca -0.01 -0.61 -0.16 0.00 -1.16 0.00 0.00 60.37 58.43 2o6i h HIS 123 Cb 1.38 -0.07 -0.01 0.00 1.06 0.00 0.00 27.41 29.77 2o6i h HIS 123 CO 0.00 1.45 -0.58 0.82 0.86 0.00 0.00 177.93 180.48 2o6i h ILE 124 N 0.20 1.34 -0.97 2.45 2.04 -1.62 -3.46 117.51 117.48 2o6i h ILE 124 Ca -0.18 -1.87 -0.60 0.00 1.00 0.00 0.00 64.86 63.21 2o6i h ILE 124 Cb 1.88 1.85 -0.08 0.00 -0.74 0.00 0.00 36.82 39.73 2o6i h ILE 124 CO 0.23 0.57 -0.44 -0.36 0.00 0.00 0.00 178.15 178.15 2o6i s PHE 125 N -3.91 2.11 -0.59 1.37 0.40 -1.08 -5.04 117.98 111.25 2o6i s PHE 125 Ca -0.07 -0.76 -0.02 0.00 -0.60 0.00 0.00 56.93 55.49 2o6i s PHE 125 Cb 0.11 -1.86 0.35 0.00 0.51 0.00 0.00 43.02 42.13 2o6i s PHE 125 CO 0.83 -0.02 2.09 -0.25 0.70 0.00 0.00 175.22 178.57 2o6i n ASP 126 N -1.41 7.29 -4.94 1.36 8.00 -1.26 -4.72 116.55 120.86 2o6i n ASP 126 Ca -0.06 -3.57 -0.22 0.00 0.71 0.00 0.00 54.79 51.66 2o6i n ASP 126 Cb 0.65 -1.03 0.05 0.00 -0.02 0.00 0.00 41.12 40.77 2o6i n ASP 126 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2o6i s THR 127 N -4.04 2.59 -0.29 -3.53 -4.23 -1.26 -5.11 115.64 99.76 2o6i s THR 127 Ca 0.54 -0.64 -0.07 0.00 -1.18 0.00 0.00 61.69 60.34 2o6i s THR 127 Cb 0.42 -2.95 0.14 0.00 1.34 0.00 0.00 72.50 71.46 2o6i s THR 127 CO -0.08 0.00 0.62 0.21 -0.54 0.00 0.00 174.62 174.83 2o6i s ASN 128 N -4.46 -1.12 0.46 3.99 3.04 -1.26 -4.92 114.94 110.67 2o6i s ASN 128 Ca 0.58 1.35 0.19 0.00 0.04 0.00 0.00 52.86 55.03 2o6i s ASN 128 Cb -0.10 2.19 1.11 0.00 -1.54 0.00 0.00 41.25 42.91 2o6i s ASN 128 CO 0.39 -0.23 1.98 1.12 -3.04 0.00 0.00 177.10 177.32 2o6i h HIS 129 N 8.01 0.00 -0.38 0.43 2.07 -1.96 -0.15 115.15 123.18 2o6i h HIS 129 Ca -0.19 0.00 -0.13 0.00 -2.85 0.00 0.00 60.37 57.20 2o6i h HIS 129 Cb 1.12 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.08 2o6i h HIS 129 CO 0.15 0.20 -0.29 0.93 -3.07 0.00 0.00 177.93 175.85 2o6i h GLU 130 N 0.00 0.81 0.00 5.12 5.08 -1.95 0.91 114.58 124.55 2o6i h GLU 130 Ca -0.00 -0.37 -0.21 0.00 -1.00 0.00 0.00 59.36 57.78 2o6i h GLU 130 Cb 0.42 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.62 2o6i h GLU 130 CO 0.03 1.00 -1.04 0.00 -1.00 0.00 0.00 179.01 178.00 2o6i h ALA 131 N 0.98 0.39 0.24 3.43 0.00 -1.83 -3.27 119.26 119.19 2o6i h ALA 131 Ca 0.08 -0.94 -0.33 0.00 0.00 0.00 0.00 54.91 53.72 2o6i h ALA 131 Cb 0.83 -0.11 0.03 0.00 0.00 0.00 0.00 17.79 18.55 2o6i h ALA 131 CO 0.07 1.25 -1.45 0.82 0.00 0.00 0.00 179.25 179.94 2o6i h ILE 132 N 0.00 1.31 -0.79 0.00 2.04 -0.96 -2.73 117.51 116.38 2o6i h ILE 132 Ca -0.03 -2.76 0.11 0.00 1.00 0.00 0.00 64.86 63.18 2o6i h ILE 132 Cb 1.78 3.02 -0.08 0.00 -0.74 0.00 0.00 36.82 40.80 2o6i h ILE 132 CO 0.12 0.83 0.41 0.74 0.00 0.00 0.00 178.15 180.25 2o6i h THR 133 N 0.14 0.83 -0.53 -0.27 2.02 -0.94 0.76 112.91 114.92 2o6i h THR 133 Ca -0.24 -0.23 -0.08 0.00 0.77 0.00 0.00 66.41 66.63 2o6i h THR 133 Cb 2.14 0.11 -0.02 0.00 -1.74 0.00 0.00 68.15 68.64 2o6i h THR 133 CO 0.26 0.12 0.00 0.58 0.37 0.00 0.00 175.52 176.86 2o6i h VAL 134 N 0.67 1.25 -0.23 3.16 2.07 -1.61 -2.49 116.25 119.07 2o6i h VAL 134 Ca 0.40 -1.07 -0.01 0.00 0.82 0.00 0.00 66.70 66.84 2o6i h VAL 134 Cb 0.45 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 2o6i h VAL 134 CO -0.29 0.38 0.10 1.56 0.02 0.00 0.00 177.57 179.34 2o6i h GLN 135 N 0.84 0.35 -1.00 1.57 4.20 -0.69 -0.27 115.11 120.10 2o6i h GLN 135 Ca 0.16 -0.06 0.11 0.00 0.06 0.00 0.00 58.65 58.92 2o6i h GLN 135 Cb 0.49 -0.06 -0.08 0.00 0.30 0.00 0.00 27.48 28.14 2o6i h GLN 135 CO 0.02 0.38 0.63 0.82 -0.67 0.00 0.00 178.83 180.02 2o6i h ILE 136 N 0.23 0.95 0.05 2.54 2.04 -0.79 0.42 117.51 122.95 2o6i h ILE 136 Ca 0.08 -0.35 -0.23 0.00 1.00 0.00 0.00 64.86 65.36 2o6i h ILE 136 Cb 0.16 -0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.07 2o6i h ILE 136 CO -0.01 0.19 -1.04 0.40 0.00 0.00 0.00 178.15 177.69 2o6i h ILE 137 N 1.02 1.55 0.00 -0.67 2.04 -1.17 -3.36 117.51 116.92 2o6i h ILE 137 Ca 0.48 -2.98 0.00 0.00 1.00 0.00 0.00 64.86 63.37 2o6i h ILE 137 Cb 0.44 2.73 0.00 0.00 -0.74 0.00 0.00 36.82 39.25 2o6i h ILE 137 CO -0.25 0.86 -1.62 0.35 0.00 0.00 0.00 178.15 177.50 2o6i n THR 138 N -3.54 0.18 -2.84 -0.27 -2.24 -0.14 -4.48 114.28 100.95 2o6i n THR 138 Ca -0.04 -0.47 -0.42 0.00 -2.27 0.00 0.00 64.05 60.85 2o6i n THR 138 Cb 0.92 -0.03 -0.04 0.00 -2.10 0.00 0.00 70.33 69.08 2o6i n THR 138 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2o6i s SER 139 N -4.63 6.94 0.60 3.42 0.01 0.15 -4.95 113.70 115.24 2o6i s SER 139 Ca -0.04 1.17 0.31 0.00 1.31 0.00 0.00 55.95 58.70 2o6i s SER 139 Cb 0.13 -2.47 1.70 0.00 0.21 0.00 0.00 66.02 65.59 2o6i s SER 139 CO 0.87 -0.49 1.94 -0.65 0.41 0.00 0.00 173.24 175.32 2o6i h PRO 140 N 7.48 0.00 -0.12 12.44 0.11 -1.91 -1.82 132.00 148.18 2o6i h PRO 140 Ca -0.25 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.79 2o6i h PRO 140 Cb 1.10 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 2o6i h PRO 140 CO 0.88 0.00 -0.26 0.93 -0.21 0.00 0.00 178.00 179.34 2o6i h GLU 141 N 0.00 0.21 -6.73 1.05 5.08 -1.94 -3.45 114.58 108.80 2o6i h GLU 141 Ca 0.00 -0.07 -0.49 0.00 -1.00 0.00 0.00 59.36 57.80 2o6i h GLU 141 Cb 0.42 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 2o6i h GLU 141 CO 0.00 0.46 0.27 0.99 -1.00 0.00 0.00 179.01 179.73 2o6i s THR 142 N -4.46 4.28 0.31 1.13 2.01 -0.69 -5.00 115.64 113.22 2o6i s THR 142 Ca -0.05 1.75 0.03 0.00 0.31 0.00 0.00 61.69 63.73 2o6i s THR 142 Cb 0.15 -4.07 0.12 0.00 0.01 0.00 0.00 72.50 68.71 2o6i s THR 142 CO 0.75 0.30 1.81 -0.33 -0.69 0.00 0.00 174.62 176.45 2o6i h GLU 143 N 3.63 0.55 -0.16 4.92 5.08 -1.88 -2.54 114.58 124.18 2o6i h GLU 143 Ca -0.47 -0.15 -0.08 0.00 -1.00 0.00 0.00 59.36 57.66 2o6i h GLU 143 Cb 1.20 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.37 2o6i h GLU 143 CO 0.66 0.64 -0.28 -0.39 -1.00 0.00 0.00 179.01 178.64 2o6i h VAL 144 N 0.51 1.26 -0.14 3.13 -1.51 -1.94 -1.87 116.25 115.69 2o6i h VAL 144 Ca 0.10 -1.22 -0.01 0.00 -1.23 0.00 0.00 66.70 64.34 2o6i h VAL 144 Cb 0.46 1.45 -0.01 0.00 -2.13 0.00 0.00 31.29 31.06 2o6i h VAL 144 CO 0.02 0.37 0.05 0.22 -1.23 0.00 0.00 177.57 177.01 2o6i h TYR 145 N 0.26 0.21 -0.96 5.19 3.20 -1.64 0.96 116.97 124.19 2o6i h TYR 145 Ca 0.04 -0.02 0.11 0.00 3.14 0.00 0.00 58.73 62.00 2o6i h TYR 145 Cb 0.63 -0.06 -0.08 0.00 1.54 0.00 0.00 36.73 38.76 2o6i h TYR 145 CO 0.01 0.32 0.60 0.37 -1.64 0.00 0.00 178.16 177.81 2o6i h GLN 146 N 0.05 0.94 -0.00 1.82 4.15 -1.10 0.94 115.11 121.91 2o6i h GLN 146 Ca 0.04 -0.06 -0.00 0.00 0.77 0.00 0.00 58.65 59.41 2o6i h GLN 146 Cb 0.20 -0.21 -0.00 0.00 0.21 0.00 0.00 27.48 27.68 2o6i h GLN 146 CO -0.00 0.62 -0.00 0.82 -1.93 0.00 0.00 178.83 178.34 2o6i h ILE 147 N 0.96 1.37 -0.03 2.39 2.04 -1.11 -2.63 117.51 120.51 2o6i h ILE 147 Ca 0.47 -1.10 -0.08 0.00 1.00 0.00 0.00 64.86 65.15 2o6i h ILE 147 Cb 0.43 2.12 -0.01 0.00 -0.74 0.00 0.00 36.82 38.62 2o6i h ILE 147 CO -0.25 0.28 -0.38 -0.07 0.00 0.00 0.00 178.15 177.73 2o6i h LEU 148 N -0.47 0.06 -0.95 1.44 3.38 -0.18 -2.50 115.31 116.10 2o6i h LEU 148 Ca 0.00 -0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.84 2o6i h LEU 148 Cb 0.47 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 2o6i h LEU 148 CO 0.00 0.44 -0.43 -1.13 0.09 0.00 0.00 178.44 177.41 2o6i h ASN 149 N 0.05 0.21 0.65 -0.43 -0.00 0.89 -2.52 115.58 114.43 2o6i h ASN 149 Ca 0.00 -0.09 -0.08 0.00 -0.00 0.00 0.00 56.30 56.13 2o6i h ASN 149 Cb 0.70 -0.06 -0.01 0.00 -0.00 0.00 0.00 38.32 38.94 2o6i h ASN 149 CO 0.05 0.62 -0.38 -0.09 -0.00 0.00 0.00 177.43 177.63 2o6i h ARG 150 N 0.17 0.00 -0.04 6.67 2.43 -1.06 -2.90 114.38 119.65 2o6i h ARG 150 Ca 0.01 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.18 2o6i h ARG 150 Cb 0.83 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.38 2o6i h ARG 150 CO 0.06 0.38 0.00 0.28 -1.51 0.00 0.00 179.97 179.19 2o6i h VAL 151 N 0.00 1.22 -2.05 0.20 2.07 -1.28 -3.44 116.25 112.97 2o6i h VAL 151 Ca -0.00 -0.67 0.13 0.00 0.82 0.00 0.00 66.70 66.98 2o6i h VAL 151 Cb 0.81 1.60 -0.17 0.00 -1.52 0.00 0.00 31.29 32.01 2o6i h VAL 151 CO 0.05 0.18 0.56 -0.55 0.02 0.00 0.00 177.57 177.83 2o6i s SER 152 N -5.53 -0.32 0.27 0.57 0.15 -1.09 -4.65 113.70 103.10 2o6i s SER 152 Ca -0.14 0.04 0.07 0.00 0.70 0.00 0.00 55.95 56.62 2o6i s SER 152 Cb 0.04 0.33 0.37 0.00 -1.71 0.00 0.00 66.02 65.05 2o6i s SER 152 CO 0.68 -0.52 1.63 0.00 1.20 0.00 0.00 173.24 176.23 2o6i h ALA 153 N 2.06 1.00 0.00 5.45 0.00 -1.86 -3.06 119.26 122.85 2o6i h ALA 153 Ca -0.19 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.22 2o6i h ALA 153 Cb 1.22 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2o6i h ALA 153 CO 0.29 0.68 -0.66 -0.40 0.00 0.00 0.00 179.25 179.16 2o6i n ASP 154 N -3.91 0.61 -0.18 0.00 5.68 -1.26 -4.46 116.55 113.03 2o6i n ASP 154 Ca -0.02 -0.35 -0.04 0.00 -0.50 0.00 0.00 54.79 53.89 2o6i n ASP 154 Cb 0.57 0.44 0.06 0.00 -1.14 0.00 0.00 41.12 41.05 2o6i n ASP 154 CO 0.00 0.00 0.00 0.15 -1.33 0.00 0.00 177.20 176.02 2o6i h PHE 155 N 0.00 0.54 -0.52 2.11 3.04 -1.79 -1.77 116.94 118.54 2o6i h PHE 155 Ca 0.00 0.02 0.06 0.00 3.98 0.00 0.00 57.97 62.04 2o6i h PHE 155 Cb 0.55 -0.16 -0.06 0.00 2.56 0.00 0.00 35.95 38.84 2o6i h PHE 155 CO 0.00 0.27 0.22 -1.35 -2.02 0.00 0.00 178.31 175.42 2o6i h PRO 156 N 0.56 0.40 -0.84 6.41 0.11 -1.75 -1.02 132.00 135.88 2o6i h PRO 156 Ca 0.24 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.30 2o6i h PRO 156 Cb 0.12 -0.09 -0.04 0.00 0.11 0.00 0.00 31.00 31.10 2o6i h PRO 156 CO -0.15 0.27 0.44 0.93 -0.21 0.00 0.00 178.00 179.28 2o6i h GLU 157 N 0.42 1.18 -0.80 1.05 5.08 -1.79 -2.14 114.58 117.57 2o6i h GLU 157 Ca 0.25 -0.15 -0.04 0.00 -1.00 0.00 0.00 59.36 58.42 2o6i h GLU 157 Cb 0.24 -0.23 -0.04 0.00 0.50 0.00 0.00 28.75 29.22 2o6i h GLU 157 CO -0.23 0.88 0.35 0.87 -1.00 0.00 0.00 179.01 179.88 2o6i h LYS 158 N 1.17 1.18 -0.36 2.33 1.57 -0.70 -0.66 116.57 121.10 2o6i h LYS 158 Ca 0.29 -0.19 -0.09 0.00 -1.87 0.00 0.00 60.65 58.79 2o6i h LYS 158 Cb 0.05 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 2o6i h LYS 158 CO -0.04 0.93 -0.12 0.28 -0.57 0.00 0.00 179.45 179.93 2o6i h VAL 159 N 1.16 1.28 -0.53 0.50 2.07 -0.95 -2.91 116.25 116.87 2o6i h VAL 159 Ca 0.27 -1.20 -0.02 0.00 0.82 0.00 0.00 66.70 66.57 2o6i h VAL 159 Cb 0.17 1.31 -0.03 0.00 -1.52 0.00 0.00 31.29 31.23 2o6i h VAL 159 CO -0.03 0.40 0.25 0.00 0.02 0.00 0.00 177.57 178.21 2o6i h ALA 160 N 0.81 1.44 0.00 1.67 0.00 -1.13 -2.07 119.26 119.99 2o6i h ALA 160 Ca 0.09 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2o6i h ALA 160 Cb 0.64 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 2o6i h ALA 160 CO 0.04 0.44 -0.11 0.66 0.00 0.00 0.00 179.25 180.28 2o6i h SER 161 N 0.74 0.00 -0.10 0.00 4.64 -0.93 -1.41 113.55 116.49 2o6i h SER 161 Ca 0.18 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.40 2o6i h SER 161 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 2o6i h SER 161 CO -0.02 0.11 -0.36 0.58 -0.87 0.00 0.00 176.83 176.27 2o6i h VAL 162 N 0.00 1.39 -0.15 0.95 2.07 -1.26 0.72 116.25 119.98 2o6i h VAL 162 Ca -0.00 -1.70 -0.09 0.00 0.82 0.00 0.00 66.70 65.72 2o6i h VAL 162 Cb 0.37 2.21 -0.01 0.00 -1.52 0.00 0.00 31.29 32.34 2o6i h VAL 162 CO 0.01 0.50 -0.32 0.40 0.02 0.00 0.00 177.57 178.19 2o6i h ILE 163 N -0.03 1.27 -0.13 4.57 2.04 -1.37 -1.60 117.51 122.27 2o6i h ILE 163 Ca -0.02 -1.31 0.00 0.00 1.00 0.00 0.00 64.86 64.53 2o6i h ILE 163 Cb 0.99 1.51 0.00 0.00 -0.74 0.00 0.00 36.82 38.58 2o6i h ILE 163 CO 0.08 0.40 0.00 0.35 0.00 0.00 0.00 178.15 178.98 2o6i n THR 164 N -4.10 0.16 -1.49 -0.27 -2.24 -0.57 -4.91 114.28 100.86 2o6i n THR 164 Ca -0.01 -0.25 -0.17 0.00 -2.27 0.00 0.00 64.05 61.35 2o6i n THR 164 Cb 0.42 0.16 -0.07 0.00 -2.10 0.00 0.00 70.33 68.74 2o6i n THR 164 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2o6i n LYS 165 N -0.01 -1.25 0.03 -0.78 5.02 -0.60 -4.87 118.16 115.70 2o6i n LYS 165 Ca 0.15 1.10 0.11 0.00 -2.02 0.00 0.00 58.31 57.65 2o6i n LYS 165 Cb 0.24 -5.35 0.05 0.00 -0.02 0.00 0.00 35.03 29.95 2o6i n LYS 165 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2o6i n GLN 166 N -2.38 0.28 -1.80 1.97 1.13 0.23 -4.93 117.38 111.88 2o6i n GLN 166 Ca -0.17 0.01 -0.42 0.00 -1.94 0.00 0.00 57.00 54.48 2o6i n GLN 166 Cb 0.58 -1.60 -0.03 0.00 0.11 0.00 0.00 30.24 29.29 2o6i n GLN 166 CO 0.00 0.00 0.00 -0.47 -1.44 0.00 0.00 177.06 175.15 2o6i s TYR 167 N -3.19 2.72 0.25 1.08 5.04 0.24 -4.91 117.35 118.58 2o6i s TYR 167 Ca 0.04 0.33 -0.05 0.00 -2.44 0.00 0.00 57.07 54.95 2o6i s TYR 167 Cb 0.14 -4.07 0.45 0.00 0.35 0.00 0.00 41.96 38.83 2o6i s TYR 167 CO 0.79 -4.15 1.35 -2.30 -1.34 0.00 0.00 175.55 169.90 2o6i n PRO 168 N 4.56 -0.08 -2.59 4.97 -0.02 -1.26 -4.43 135.00 136.16 2o6i n PRO 168 Ca 0.16 1.34 -0.43 0.00 -2.02 0.00 0.00 63.50 62.55 2o6i n PRO 168 Cb 0.37 -2.02 -0.02 0.00 -0.02 0.00 0.00 33.50 31.81 2o6i n PRO 168 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 2o6i s ASN 169 N -5.18 6.68 0.47 2.55 3.84 -1.26 -4.92 114.94 117.12 2o6i s ASN 169 Ca -0.13 0.65 0.25 0.00 0.21 0.00 0.00 52.86 53.84 2o6i s ASN 169 Cb 0.24 -2.55 1.12 0.00 -0.55 0.00 0.00 41.25 39.51 2o6i s ASN 169 CO 0.67 -1.18 1.92 1.55 -2.79 0.00 0.00 177.10 177.28 2o6i h PRO 170 N 9.07 0.00 -0.61 0.43 0.13 -1.87 -2.53 132.00 136.62 2o6i h PRO 170 Ca -0.23 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.81 2o6i h PRO 170 Cb 1.06 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.17 2o6i h PRO 170 CO 1.10 0.20 0.03 1.96 -0.23 0.00 0.00 178.00 181.06 2o6i h GLN 171 N 0.00 1.04 -0.07 0.86 4.20 -1.86 -0.43 115.11 118.85 2o6i h GLN 171 Ca -0.00 -0.31 -0.04 0.00 0.06 0.00 0.00 58.65 58.36 2o6i h GLN 171 Cb 0.59 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 28.27 2o6i h GLN 171 CO 0.03 1.00 -0.12 0.28 -0.67 0.00 0.00 178.83 179.34 2o6i h VAL 172 N 0.96 1.40 0.42 -0.54 2.07 -1.87 -2.97 116.25 115.71 2o6i h VAL 172 Ca 0.18 -1.38 -0.02 0.00 0.82 0.00 0.00 66.70 66.30 2o6i h VAL 172 Cb 0.51 2.13 -0.00 0.00 -1.52 0.00 0.00 31.29 32.41 2o6i h VAL 172 CO 0.02 0.38 -0.23 0.58 0.02 0.00 0.00 177.57 178.35 2o6i h VAL 173 N -0.25 0.53 0.00 2.57 2.07 -1.40 -2.91 116.25 116.87 2o6i h VAL 173 Ca 0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.53 2o6i h VAL 173 Cb 0.68 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 30.98 2o6i h VAL 173 CO 0.03 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.62 2o6i n GLN 174 N -5.36 0.13 0.20 1.57 6.02 -0.18 -0.91 117.38 118.85 2o6i n GLN 174 Ca -0.11 0.48 0.13 0.00 -0.01 0.00 0.00 57.00 57.49 2o6i n GLN 174 Cb 0.27 -1.81 0.30 0.00 1.02 0.00 0.00 30.24 30.01 2o6i n GLN 174 CO 0.00 0.00 0.00 1.98 -1.01 0.00 0.00 177.06 178.03 2o6i h MET 175 N 0.00 0.00 0.00 -1.09 4.05 -1.34 -3.33 114.93 113.22 2o6i h MET 175 Ca 0.00 0.00 -0.14 0.00 -0.28 0.00 0.00 59.70 59.28 2o6i h MET 175 Cb 0.19 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 30.97 2o6i h MET 175 CO 0.00 0.00 -1.52 -0.89 0.23 0.00 0.00 176.91 174.73 2o6i n ILE 176 N -2.90 0.52 -3.58 1.77 5.41 -0.64 -2.89 119.36 117.05 2o6i n ILE 176 Ca 0.04 -0.31 -0.24 0.00 1.00 0.00 0.00 62.75 63.24 2o6i n ILE 176 Cb 0.47 -0.80 -0.16 0.00 -0.71 0.00 0.00 39.64 38.44 2o6i n ILE 176 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 2o6i s SER 177 N -4.00 2.02 0.00 4.38 0.15 -0.09 -4.49 113.70 111.67 2o6i s SER 177 Ca -0.04 -0.47 0.00 0.00 0.70 0.00 0.00 55.95 56.13 2o6i s SER 177 Cb 0.02 -0.06 0.00 0.00 -1.71 0.00 0.00 66.02 64.28 2o6i s SER 177 CO 0.30 -0.34 0.00 -0.24 1.20 0.00 0.00 173.24 174.16 2o6i n SER 178 N 5.29 0.00 0.03 5.45 2.88 -1.26 -4.04 113.62 121.97 2o6i n SER 178 Ca -0.06 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.60 2o6i n SER 178 Cb 0.49 0.00 0.23 0.00 -0.75 0.00 0.00 64.21 64.19 2o6i n SER 178 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2o6i n GLN 179 N 0.00 0.15 -3.33 -1.46 1.13 -1.26 -4.62 117.38 107.99 2o6i n GLN 179 Ca 0.00 0.04 -0.12 0.00 -1.94 0.00 0.00 57.00 54.98 2o6i n GLN 179 Cb 0.00 -1.59 -0.07 0.00 0.11 0.00 0.00 30.24 28.69 2o6i n GLN 179 CO 0.00 0.00 0.00 -1.50 -1.44 0.00 0.00 177.06 174.12 2o6i s ILE 180 N -3.08 -0.54 0.35 5.09 2.07 -1.26 -5.05 121.20 118.78 2o6i s ILE 180 Ca 0.09 -0.51 0.09 0.00 -1.41 0.00 0.00 60.65 58.91 2o6i s ILE 180 Cb 0.16 -0.82 -0.06 0.00 0.13 0.00 0.00 42.46 41.87 2o6i s ILE 180 CO 0.70 -0.38 -0.06 -1.81 -1.91 0.00 0.00 174.94 171.48 2o6i s ASP 181 N 2.13 3.84 0.42 4.50 1.01 -1.26 -4.94 116.67 122.37 2o6i s ASP 181 Ca 0.12 -1.17 0.08 0.00 0.71 0.00 0.00 52.55 52.30 2o6i s ASP 181 Cb -0.13 -0.39 0.90 0.00 1.01 0.00 0.00 42.92 44.31 2o6i s ASP 181 CO -0.21 -0.23 2.05 0.00 0.21 0.00 0.00 175.17 176.99 2o6i h ALA 182 N 1.95 1.72 0.76 5.23 0.00 -1.81 0.53 119.26 127.64 2o6i h ALA 182 Ca -0.42 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.41 2o6i h ALA 182 Cb 1.25 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.91 2o6i h ALA 182 CO 0.71 0.25 -0.36 0.22 0.00 0.00 0.00 179.25 180.06 2o6i h ASP 183 N 0.46 -0.86 -0.74 0.00 -0.00 -1.81 -0.11 116.42 113.36 2o6i h ASP 183 Ca 0.12 0.02 -0.04 0.00 -0.00 0.00 0.00 57.03 57.13 2o6i h ASP 183 Cb -0.01 0.22 -0.03 0.00 -0.00 0.00 0.00 39.33 39.51 2o6i h ASP 183 CO -0.02 -0.51 0.31 0.03 -0.00 0.00 0.00 179.24 179.05 2o6i h ARG 184 N -1.23 1.09 -0.88 0.28 3.08 -1.79 -2.02 114.38 112.90 2o6i h ARG 184 Ca -0.10 -0.19 -0.02 0.00 0.07 0.00 0.00 59.98 59.74 2o6i h ARG 184 Cb 0.79 -0.18 -0.04 0.00 0.08 0.00 0.00 29.97 30.62 2o6i h ARG 184 CO 0.17 0.88 0.47 0.52 -1.07 0.00 0.00 179.97 180.94 2o6i h MET 185 N 1.05 1.24 0.03 0.04 2.86 0.03 -2.14 114.93 118.04 2o6i h MET 185 Ca 0.25 -0.16 -0.00 0.00 -2.06 0.00 0.00 59.70 57.73 2o6i h MET 185 Cb 0.19 -0.24 0.00 0.00 0.06 0.00 0.00 31.60 31.61 2o6i h MET 185 CO -0.02 0.92 -0.02 0.22 1.06 0.00 0.00 176.91 179.07 2o6i h ASP 186 N 1.24 -0.04 0.78 1.22 3.58 -0.64 -2.75 116.42 119.80 2o6i h ASP 186 Ca 0.31 -0.45 -0.04 0.00 0.42 0.00 0.00 57.03 57.27 2o6i h ASP 186 Cb 0.05 0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.11 2o6i h ASP 186 CO -0.05 0.44 -0.21 0.10 -2.88 0.00 0.00 179.24 176.64 2o6i h TYR 187 N -0.52 0.00 -0.04 0.28 -0.00 -1.36 0.19 116.97 115.52 2o6i h TYR 187 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 58.73 58.71 2o6i h TYR 187 Cb 0.48 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.21 2o6i h TYR 187 CO 0.09 0.21 -0.05 -0.07 -0.00 0.00 0.00 178.16 178.34 2o6i h LEU 188 N 0.00 0.11 -0.31 0.10 3.38 -1.43 -1.60 115.31 115.57 2o6i h LEU 188 Ca -0.00 -0.50 -0.04 0.00 0.09 0.00 0.00 57.88 57.43 2o6i h LEU 188 Cb 0.66 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 2o6i h LEU 188 CO 0.03 0.59 0.04 -0.07 0.09 0.00 0.00 178.44 179.12 2o6i h LEU 189 N -0.36 0.50 -0.17 1.67 3.38 -1.23 -1.33 115.31 117.77 2o6i h LEU 189 Ca 0.01 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.68 2o6i h LEU 189 Cb 0.56 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2o6i h LEU 189 CO 0.01 0.64 0.02 -0.09 0.09 0.00 0.00 178.44 179.11 2o6i h ARG 190 N 0.33 0.29 -0.63 1.13 2.43 -0.71 -1.51 114.38 115.72 2o6i h ARG 190 Ca 0.09 -0.08 -0.03 0.00 -0.81 0.00 0.00 59.98 59.15 2o6i h ARG 190 Cb 0.36 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.85 2o6i h ARG 190 CO 0.01 0.48 0.27 -0.44 -1.51 0.00 0.00 179.97 178.78 2o6i h ASP 191 N 0.06 0.83 -0.67 -3.80 3.32 -1.32 -1.39 116.42 113.45 2o6i h ASP 191 Ca 0.05 -0.10 -0.03 0.00 0.02 0.00 0.00 57.03 56.97 2o6i h ASP 191 Cb 0.34 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.64 2o6i h ASP 191 CO 0.01 0.73 0.30 0.00 -1.72 0.00 0.00 179.24 178.56 2o6i h ALA 192 N 1.39 1.22 0.34 3.45 0.00 -1.02 0.18 119.26 124.83 2o6i h ALA 192 Ca 0.22 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2o6i h ALA 192 Cb 0.15 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2o6i h ALA 192 CO -0.02 0.58 -0.16 -0.92 0.00 0.00 0.00 179.25 178.72 2o6i h TYR 193 N 0.99 -0.43 -0.30 0.00 3.20 -0.80 -2.25 116.97 117.39 2o6i h TYR 193 Ca 0.24 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.09 2o6i h TYR 193 Cb 0.15 0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.55 2o6i h TYR 193 CO 0.01 -0.12 0.14 0.74 -1.64 0.00 0.00 178.16 177.29 2o6i h PHE 194 N -1.01 0.39 0.01 -3.82 -1.00 -1.24 -2.88 116.94 107.39 2o6i h PHE 194 Ca -0.05 -0.00 -0.24 0.00 2.81 0.00 0.00 57.97 60.49 2o6i h PHE 194 Cb 0.49 -0.13 0.02 0.00 3.61 0.00 0.00 35.95 39.94 2o6i h PHE 194 CO 0.03 0.30 -0.95 1.15 -1.61 0.00 0.00 178.31 177.23 2o6i h THR 195 N 0.41 1.31 0.00 -1.55 2.02 -1.05 -3.38 112.91 110.67 2o6i h THR 195 Ca 0.11 -2.22 0.00 0.00 0.77 0.00 0.00 66.41 65.07 2o6i h THR 195 Cb 0.05 2.45 0.00 0.00 -1.74 0.00 0.00 68.15 68.91 2o6i h THR 195 CO -0.01 0.68 0.00 0.61 0.37 0.00 0.00 175.52 177.16 2o6i n GLY 196 N 1.10 1.04 3.46 2.16 0.00 -0.88 -4.88 105.19 107.19 2o6i n GLY 196 Ca -0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.48 2o6i n GLY 196 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2o6i s THR 197 N -2.00 4.48 0.47 2.61 -1.32 -1.01 -4.91 115.64 113.96 2o6i s THR 197 Ca 0.00 -0.30 0.19 0.00 -1.21 0.00 0.00 61.69 60.37 2o6i s THR 197 Cb 0.00 -4.57 0.24 0.00 -1.51 0.00 0.00 72.50 66.66 2o6i s THR 197 CO 0.00 -1.24 2.06 -0.33 -2.21 0.00 0.00 174.62 172.91 2o6i h GLU 198 N 9.38 0.00 -0.16 7.08 4.39 -1.98 -2.77 114.58 130.52 2o6i h GLU 198 Ca -0.28 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.41 2o6i h GLU 198 Cb 1.08 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.72 2o6i h GLU 198 CO 1.12 0.12 0.05 1.88 -1.16 0.00 0.00 179.01 181.01 2o6i h TYR 199 N 0.00 0.21 -0.00 4.33 -1.99 -1.95 -2.23 116.97 115.34 2o6i h TYR 199 Ca -0.00 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2o6i h TYR 199 Cb 0.24 -0.07 0.00 0.00 2.00 0.00 0.00 36.73 38.90 2o6i h TYR 199 CO 0.00 0.19 -0.00 0.41 -0.00 0.00 0.00 178.16 178.75 2o6i n GLY 200 N -1.35 -1.30 3.46 3.88 0.00 -1.04 -4.38 105.19 104.45 2o6i n GLY 200 Ca -0.01 -0.14 -0.43 0.00 0.00 0.00 0.00 46.02 45.44 2o6i n GLY 200 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2o6i s THR 201 N -2.60 4.59 0.20 2.61 2.01 -0.84 -4.55 115.64 117.06 2o6i s THR 201 Ca 0.28 -0.33 0.00 0.00 0.31 0.00 0.00 61.69 61.95 2o6i s THR 201 Cb 0.20 -4.50 -0.04 0.00 0.01 0.00 0.00 72.50 68.18 2o6i s THR 201 CO 0.47 -1.11 0.38 0.72 -0.69 0.00 0.00 174.62 174.38 2o6i s PHE 202 N 3.38 3.48 -0.55 4.92 -0.12 -1.26 -5.03 117.98 122.80 2o6i s PHE 202 Ca 0.20 0.29 -0.28 0.00 -0.05 0.00 0.00 56.93 57.10 2o6i s PHE 202 Cb -0.18 -1.81 0.00 0.00 -0.63 0.00 0.00 43.02 40.40 2o6i s PHE 202 CO 0.12 0.39 1.53 0.34 -0.05 0.00 0.00 175.22 177.56 2o6i s ASP 203 N -3.25 5.95 0.04 1.98 -1.08 -1.26 -4.89 116.67 114.16 2o6i s ASP 203 Ca 0.38 0.38 -0.24 0.00 -0.52 0.00 0.00 52.55 52.55 2o6i s ASP 203 Cb -0.11 -2.54 -0.17 0.00 -1.46 0.00 0.00 42.92 38.64 2o6i s ASP 203 CO 0.29 -1.83 1.51 0.25 0.52 0.00 0.00 175.17 175.91 2o6i h LEU 204 N 13.75 0.03 -2.18 -1.34 5.85 -1.98 -3.07 115.31 126.37 2o6i h LEU 204 Ca -0.27 -0.24 -0.01 0.00 0.84 0.00 0.00 57.88 58.19 2o6i h LEU 204 Cb 1.11 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 42.13 2o6i h LEU 204 CO 1.17 0.27 -0.06 0.71 -0.34 0.00 0.00 178.44 180.19 2o6i h THR 205 N -0.20 0.54 0.00 1.05 1.35 -1.99 -0.95 112.91 112.71 2o6i h THR 205 Ca 0.01 -0.28 -0.07 0.00 -0.55 0.00 0.00 66.41 65.52 2o6i h THR 205 Cb 0.25 1.18 -0.01 0.00 -1.73 0.00 0.00 68.15 67.84 2o6i h THR 205 CO 0.00 0.06 -0.32 -0.09 -0.25 0.00 0.00 175.52 174.92 2o6i h ARG 206 N 0.00 0.00 0.08 4.72 2.43 -1.95 -2.50 114.38 117.16 2o6i h ARG 206 Ca -0.00 0.00 -0.25 0.00 -0.81 0.00 0.00 59.98 58.92 2o6i h ARG 206 Cb 0.18 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.72 2o6i h ARG 206 CO 0.01 0.32 -1.15 0.82 -1.51 0.00 0.00 179.97 178.47 2o6i h ILE 207 N 0.00 1.55 0.00 1.20 2.04 -1.16 -3.30 117.51 117.83 2o6i h ILE 207 Ca -0.00 -3.09 -0.04 0.00 1.00 0.00 0.00 64.86 62.73 2o6i h ILE 207 Cb 1.07 2.87 -0.01 0.00 -0.74 0.00 0.00 36.82 40.00 2o6i h ILE 207 CO 0.04 0.90 -0.19 -0.07 0.00 0.00 0.00 178.15 178.83 2o6i h LEU 208 N 0.07 0.00 -0.08 1.44 3.38 -1.12 -1.61 115.31 117.38 2o6i h LEU 208 Ca -0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2o6i h LEU 208 Cb 1.87 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.62 2o6i h LEU 208 CO 0.18 0.19 0.00 0.54 0.09 0.00 0.00 178.44 179.44 2o6i n ARG 209 N -3.40 0.15 -0.00 1.13 1.74 -0.96 -3.60 116.66 111.71 2o6i n ARG 209 Ca -0.00 0.17 0.04 0.00 -0.77 0.00 0.00 57.85 57.29 2o6i n ARG 209 Cb 0.39 -1.69 -0.06 0.00 -1.02 0.00 0.00 32.46 30.09 2o6i n ARG 209 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 2o6i n VAL 210 N -1.95 0.00 -2.03 1.55 0.24 -1.01 -4.97 118.33 110.16 2o6i n VAL 210 Ca 0.05 -0.21 -0.41 0.00 -2.04 0.00 0.00 64.34 61.74 2o6i n VAL 210 Cb 0.36 0.47 -0.02 0.00 -1.47 0.00 0.00 33.84 33.18 2o6i n VAL 210 CO 0.00 0.00 0.00 -0.51 -2.14 0.00 0.00 176.83 174.18 2o6i s ILE 211 N -2.36 2.56 0.08 1.34 2.07 -0.64 -0.89 121.20 123.36 2o6i s ILE 211 Ca -0.02 0.54 -0.26 0.00 -1.41 0.00 0.00 60.65 59.51 2o6i s ILE 211 Cb 0.05 -3.34 0.07 0.00 0.13 0.00 0.00 42.46 39.37 2o6i s ILE 211 CO 0.32 0.12 0.63 0.00 -1.91 0.00 0.00 174.94 174.10 2o6i s ARG 212 N -1.53 1.20 0.58 3.50 1.70 -0.68 -4.92 118.95 118.79 2o6i s ARG 212 Ca 0.52 -0.21 0.01 0.00 -0.47 0.00 0.00 55.73 55.58 2o6i s ARG 212 Cb -0.42 0.56 0.05 0.00 -0.57 0.00 0.00 34.95 34.57 2o6i s ARG 212 CO 0.53 -0.48 0.82 -1.25 -1.08 0.00 0.00 175.30 173.84 2o6i s PRO 213 N -2.84 2.42 0.25 3.89 0.04 -1.26 -1.02 135.00 136.49 2o6i s PRO 213 Ca -0.03 -0.79 -0.22 0.00 0.04 0.00 0.00 61.00 60.01 2o6i s PRO 213 Cb -0.01 -2.45 0.04 0.00 0.04 0.00 0.00 34.50 32.12 2o6i s PRO 213 CO -0.05 -0.83 0.81 1.52 0.04 0.00 0.00 177.00 178.49 2o6i s TYR 214 N -2.84 -0.13 0.36 0.56 1.13 -0.72 -4.79 117.35 110.92 2o6i s TYR 214 Ca 0.58 -0.31 0.09 0.00 -1.41 0.00 0.00 57.07 56.03 2o6i s TYR 214 Cb -0.10 0.70 0.82 0.00 -1.10 0.00 0.00 41.96 42.29 2o6i s TYR 214 CO 0.39 -1.14 1.87 -0.22 -2.51 0.00 0.00 175.55 173.94 2o6i h LYS 215 N 2.00 0.66 -0.01 -3.49 3.64 -1.77 -1.86 116.57 115.74 2o6i h LYS 215 Ca -0.22 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.12 2o6i h LYS 215 Cb 1.24 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.91 2o6i h LYS 215 CO 0.26 0.44 -0.08 0.41 -2.27 0.00 0.00 179.45 178.21 2o6i n GLY 216 N -1.43 -0.57 0.00 5.01 0.00 -1.26 -4.79 105.19 102.14 2o6i n GLY 216 Ca 0.17 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.85 2o6i n GLY 216 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2o6i n GLY 217 N 1.21 0.57 3.14 -0.02 0.00 -0.70 -4.78 105.19 104.61 2o6i n GLY 217 Ca 0.17 -0.70 -0.29 0.00 0.00 0.00 0.00 46.02 45.20 2o6i n GLY 217 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2o6i s ILE 218 N 0.00 1.70 0.46 -0.61 1.01 -1.26 -1.76 121.20 120.74 2o6i s ILE 218 Ca 0.00 -0.81 0.03 0.00 0.00 0.00 0.00 60.65 59.87 2o6i s ILE 218 Cb 0.00 -1.50 -0.02 0.00 0.01 0.00 0.00 42.46 40.96 2o6i s ILE 218 CO 0.00 0.48 0.08 0.00 0.00 0.00 0.00 174.94 175.50 2o6i s ALA 219 N 0.50 3.46 -0.05 9.38 0.00 -0.19 -4.59 121.76 130.28 2o6i s ALA 219 Ca -0.16 -0.81 0.00 0.00 0.00 0.00 0.00 51.96 50.99 2o6i s ALA 219 Cb -0.17 0.46 0.02 0.00 0.00 0.00 0.00 23.12 23.44 2o6i s ALA 219 CO 0.06 -0.21 -0.02 -0.06 0.00 0.00 0.00 175.76 175.53 2o6i s PHE 220 N -3.07 0.58 0.16 0.00 0.40 -1.00 -1.69 117.98 113.36 2o6i s PHE 220 Ca 0.15 -0.12 -0.33 0.00 -0.60 0.00 0.00 56.93 56.03 2o6i s PHE 220 Cb 0.02 -0.61 -0.16 0.00 0.51 0.00 0.00 43.02 42.78 2o6i s PHE 220 CO 0.10 -0.20 1.10 0.00 0.70 0.00 0.00 175.22 176.92 2o6i n ALA 221 N 4.33 -1.21 0.22 5.36 0.00 -0.07 -0.60 120.51 128.54 2o6i n ALA 221 Ca -0.21 0.47 0.13 0.00 0.00 0.00 0.00 53.44 53.83 2o6i n ALA 221 Cb 0.50 -1.97 0.75 0.00 0.00 0.00 0.00 19.45 18.74 2o6i n ALA 221 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 2o6i h MET 222 N 3.12 0.00 0.00 0.00 4.05 -1.19 -0.50 114.93 120.41 2o6i h MET 222 Ca -0.43 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 58.99 2o6i h MET 222 Cb 1.36 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.16 2o6i h MET 222 CO 0.68 0.00 0.00 0.27 0.23 0.00 0.00 176.91 178.09 2o6i n ASN 223 N -4.20 0.00 -1.22 1.39 6.94 -1.26 -2.61 115.26 114.30 2o6i n ASN 223 Ca -0.00 -0.26 0.05 0.00 -0.02 0.00 0.00 54.58 54.35 2o6i n ASN 223 Cb 0.21 -0.19 0.28 0.00 -2.36 0.00 0.00 39.78 37.73 2o6i n ASN 223 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2o6i n GLY 224 N 0.52 3.92 0.13 4.83 0.00 -0.20 -4.68 105.19 109.71 2o6i n GLY 224 Ca 0.13 -1.04 -0.07 0.00 0.00 0.00 0.00 46.02 45.04 2o6i n GLY 224 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2o6i h MET 225 N 2.18 0.04 0.00 1.61 4.05 -1.64 -2.01 114.93 119.16 2o6i h MET 225 Ca 0.06 -0.00 -0.02 0.00 -0.28 0.00 0.00 59.70 59.45 2o6i h MET 225 Cb 1.67 -0.01 -0.00 0.00 -0.80 0.00 0.00 31.60 32.46 2o6i h MET 225 CO 0.35 0.03 -0.10 0.45 0.23 0.00 0.00 176.91 177.87 2o6i h HIS 226 N 0.04 0.00 -0.04 1.39 3.86 -1.87 0.12 115.15 118.65 2o6i h HIS 226 Ca 0.13 0.00 -0.16 0.00 -1.16 0.00 0.00 60.37 59.18 2o6i h HIS 226 Cb 0.19 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.64 2o6i h HIS 226 CO -0.24 0.10 -0.69 0.00 0.86 0.00 0.00 177.93 177.96 2o6i h ALA 227 N 1.90 0.75 -0.04 2.45 0.00 -1.72 -1.81 119.26 120.78 2o6i h ALA 227 Ca -0.00 -0.60 -0.22 0.00 0.00 0.00 0.00 54.91 54.09 2o6i h ALA 227 Cb 0.25 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2o6i h ALA 227 CO 0.01 0.79 -0.88 0.28 0.00 0.00 0.00 179.25 179.46 2o6i h VAL 228 N 0.15 1.36 -0.81 0.00 2.07 -0.63 -2.99 116.25 115.39 2o6i h VAL 228 Ca -0.02 -2.28 0.02 0.00 0.82 0.00 0.00 66.70 65.24 2o6i h VAL 228 Cb 1.24 2.28 -0.05 0.00 -1.52 0.00 0.00 31.29 33.24 2o6i h VAL 228 CO 0.11 0.69 0.53 -0.33 0.02 0.00 0.00 177.57 178.58 2o6i h GLU 229 N 0.30 1.02 -0.57 1.57 5.08 -0.68 -1.91 114.58 119.39 2o6i h GLU 229 Ca -0.07 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.20 2o6i h GLU 229 Cb 1.50 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 30.49 2o6i h GLU 229 CO 0.16 0.68 0.22 0.22 -1.00 0.00 0.00 179.01 179.29 2o6i h ASP 230 N 1.05 0.76 -0.73 1.42 3.58 -1.30 -1.83 116.42 119.38 2o6i h ASP 230 Ca 0.31 -0.10 -0.06 0.00 0.42 0.00 0.00 57.03 57.61 2o6i h ASP 230 Cb -0.05 -0.20 -0.03 0.00 1.72 0.00 0.00 39.33 40.77 2o6i h ASP 230 CO -0.09 0.69 0.23 0.22 -2.88 0.00 0.00 179.24 177.41 2o6i h TYR 231 N 0.82 1.16 -0.19 0.28 5.03 -1.26 -1.68 116.97 121.13 2o6i h TYR 231 Ca 0.20 -0.11 -0.13 0.00 2.58 0.00 0.00 58.73 61.26 2o6i h TYR 231 Cb 0.17 -0.34 -0.01 0.00 1.55 0.00 0.00 36.73 38.10 2o6i h TYR 231 CO 0.01 0.92 -0.44 0.82 -1.32 0.00 0.00 178.16 178.15 2o6i h ILE 232 N 1.07 1.31 -0.20 1.81 2.04 -0.68 -0.85 117.51 122.01 2o6i h ILE 232 Ca 0.24 -1.62 -0.13 0.00 1.00 0.00 0.00 64.86 64.35 2o6i h ILE 232 Cb 0.30 1.64 0.00 0.00 -0.74 0.00 0.00 36.82 38.02 2o6i h ILE 232 CO -0.01 0.50 -0.40 0.58 0.00 0.00 0.00 178.15 178.82 2o6i h VAL 233 N 0.38 1.33 -0.34 1.67 2.07 -1.28 -0.89 116.25 119.19 2o6i h VAL 233 Ca 0.03 -1.63 -0.02 0.00 0.82 0.00 0.00 66.70 65.90 2o6i h VAL 233 Cb 0.92 1.86 -0.02 0.00 -1.52 0.00 0.00 31.29 32.54 2o6i h VAL 233 CO 0.08 0.51 0.14 0.28 0.02 0.00 0.00 177.57 178.59 2o6i h SER 234 N 0.30 0.42 -0.38 0.57 0.02 -1.20 0.45 113.55 113.73 2o6i h SER 234 Ca 0.01 -0.04 -0.14 0.00 -0.84 0.00 0.00 61.79 60.78 2o6i h SER 234 Cb 1.00 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.43 2o6i h SER 234 CO 0.09 0.38 -0.32 -0.09 -1.14 0.00 0.00 176.83 175.75 2o6i h ARG 235 N 0.47 0.89 -0.00 3.45 2.43 -1.01 -1.08 114.38 119.52 2o6i h ARG 235 Ca 0.12 -0.44 -0.00 0.00 -0.81 0.00 0.00 59.98 58.84 2o6i h ARG 235 Cb 0.09 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.65 2o6i h ARG 235 CO -0.01 1.09 0.00 -0.92 -1.51 0.00 0.00 179.97 178.62 2o6i h TYR 236 N 0.69 0.01 -0.20 2.20 3.20 0.12 -1.56 116.97 121.42 2o6i h TYR 236 Ca 0.07 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.94 2o6i h TYR 236 Cb 0.90 -0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.16 2o6i h TYR 236 CO 0.06 0.31 0.12 1.96 -1.64 0.00 0.00 178.16 178.98 2o6i h GLN 237 N -0.30 0.27 -0.08 1.82 1.08 -0.17 -1.84 115.11 115.89 2o6i h GLN 237 Ca 0.00 -0.02 -0.24 0.00 -1.45 0.00 0.00 58.65 56.95 2o6i h GLN 237 Cb 0.31 -0.06 0.01 0.00 -0.05 0.00 0.00 27.48 27.69 2o6i h GLN 237 CO 0.00 0.19 -0.89 1.98 -0.95 0.00 0.00 178.83 179.16 2o6i h MET 238 N 0.28 0.71 0.00 1.46 4.05 -1.05 -0.98 114.93 119.40 2o6i h MET 238 Ca 0.07 -0.65 -0.06 0.00 -0.28 0.00 0.00 59.70 58.79 2o6i h MET 238 Cb -0.01 0.16 -0.01 0.00 -0.80 0.00 0.00 31.60 30.94 2o6i h MET 238 CO -0.01 1.25 -0.26 1.88 0.23 0.00 0.00 176.91 179.99 2o6i h TYR 239 N 0.45 0.00 0.12 1.39 -1.99 -0.69 -2.20 116.97 114.04 2o6i h TYR 239 Ca -0.08 0.00 -0.37 0.00 2.00 0.00 0.00 58.73 60.28 2o6i h TYR 239 Cb 1.52 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 40.23 2o6i h TYR 239 CO 0.09 0.26 -2.02 0.28 -0.00 0.00 0.00 178.16 176.77 2o6i n VAL 240 N -3.58 1.76 0.53 -2.88 0.31 -0.75 -1.69 118.33 112.04 2o6i n VAL 240 Ca -0.01 -0.66 0.12 0.00 -0.01 0.00 0.00 64.34 63.78 2o6i n VAL 240 Cb 0.40 -1.70 0.14 0.00 -0.91 0.00 0.00 33.84 31.77 2o6i n VAL 240 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 2o6i h GLN 241 N 0.07 0.00 0.00 5.55 4.20 -1.23 -3.34 115.11 120.35 2o6i h GLN 241 Ca -0.43 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.28 2o6i h GLN 241 Cb 2.03 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.81 2o6i h GLN 241 CO 0.08 0.00 0.00 0.28 -0.67 0.00 0.00 178.83 178.52 2o6i n VAL 242 N -2.15 0.28 -0.27 -0.54 0.31 -0.86 -4.62 118.33 110.48 2o6i n VAL 242 Ca 0.03 0.09 0.01 0.00 -0.01 0.00 0.00 64.34 64.46 2o6i n VAL 242 Cb 0.45 -0.72 0.22 0.00 -0.91 0.00 0.00 33.84 32.88 2o6i n VAL 242 CO 0.00 0.00 0.00 1.88 -1.32 0.00 0.00 176.83 177.39 2o6i h TYR 243 N 0.00 1.02 -0.12 3.52 0.99 -1.62 -2.71 116.97 118.05 2o6i h TYR 243 Ca 0.00 0.02 -0.04 0.00 2.00 0.00 0.00 58.73 60.71 2o6i h TYR 243 Cb 0.00 -0.34 -0.03 0.00 1.00 0.00 0.00 36.73 37.36 2o6i h TYR 243 CO 0.00 0.61 -0.20 1.19 -0.00 0.00 0.00 178.16 179.76 2o6i n PHE 244 N -4.43 0.38 -2.08 4.88 3.72 -0.68 -4.80 117.46 114.45 2o6i n PHE 244 Ca 0.10 -1.32 -0.41 0.00 -0.05 0.00 0.00 57.45 55.77 2o6i n PHE 244 Cb 0.08 -0.29 -0.03 0.00 -0.94 0.00 0.00 39.48 38.30 2o6i n PHE 244 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 2o6i s HIS 245 N -3.10 3.11 0.25 1.38 2.46 -1.03 -4.82 115.29 113.55 2o6i s HIS 245 Ca 0.39 1.05 -0.10 0.00 0.47 0.00 0.00 55.06 56.86 2o6i s HIS 245 Cb 0.35 -3.75 0.37 0.00 -0.13 0.00 0.00 32.58 29.42 2o6i s HIS 245 CO -0.01 -2.46 1.59 -1.35 -2.47 0.00 0.00 174.74 170.04 2o6i h PRO 246 N 5.40 0.00 -0.83 2.88 0.11 -1.91 0.75 132.00 138.40 2o6i h PRO 246 Ca -0.45 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2o6i h PRO 246 Cb 1.21 -0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.28 2o6i h PRO 246 CO 0.79 0.00 0.53 0.28 -0.21 0.00 0.00 178.00 179.39 2o6i h VAL 247 N 0.00 1.22 -0.23 3.15 2.07 -1.91 -2.34 116.25 118.23 2o6i h VAL 247 Ca 0.40 -0.44 -0.06 0.00 0.82 0.00 0.00 66.70 67.42 2o6i h VAL 247 Cb 0.62 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 2o6i h VAL 247 CO -0.84 0.22 -0.09 0.28 0.02 0.00 0.00 177.57 177.17 2o6i h SER 248 N 1.14 0.47 -0.92 0.57 0.02 -1.24 -3.15 113.55 110.43 2o6i h SER 248 Ca 0.30 -0.39 0.16 0.00 -0.84 0.00 0.00 61.79 61.02 2o6i h SER 248 Cb -0.09 -0.13 -0.10 0.00 0.14 0.00 0.00 62.40 62.22 2o6i h SER 248 CO -0.06 0.76 0.52 0.03 -1.14 0.00 0.00 176.83 176.93 2o6i h ARG 249 N 0.18 0.69 -0.01 3.45 2.47 -0.72 -1.29 114.38 119.15 2o6i h ARG 249 Ca 0.05 -0.04 -0.07 0.00 -1.26 0.00 0.00 59.98 58.66 2o6i h ARG 249 Cb 0.57 -0.16 -0.01 0.00 -1.65 0.00 0.00 29.97 28.72 2o6i h ARG 249 CO 0.03 0.46 -0.33 0.78 0.56 0.00 0.00 179.97 181.47 2o6i h GLY 250 N 0.71 0.03 0.81 0.04 0.00 -1.40 -2.87 103.07 100.39 2o6i h GLY 250 Ca 0.51 -0.02 -0.08 0.00 0.00 0.00 0.00 47.33 47.74 2o6i h GLY 250 CO -0.36 0.02 -0.20 -0.33 0.00 0.00 0.00 176.54 175.67 2o6i h MET 251 N 0.02 0.46 -0.42 4.80 2.86 -1.21 -2.52 114.93 118.91 2o6i h MET 251 Ca 0.00 -0.25 0.02 0.00 -2.06 0.00 0.00 59.70 57.41 2o6i h MET 251 Cb 0.60 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.25 2o6i h MET 251 CO 0.04 0.82 0.28 1.49 1.06 0.00 0.00 176.91 180.61 2o6i h GLU 252 N 0.11 0.50 0.10 1.72 4.22 -1.38 -1.71 114.58 118.13 2o6i h GLU 252 Ca 0.03 -0.03 -0.00 0.00 0.08 0.00 0.00 59.36 59.43 2o6i h GLU 252 Cb 0.74 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.88 2o6i h GLU 252 CO 0.05 0.33 -0.05 0.28 -2.18 0.00 0.00 179.01 177.44 2o6i h VAL 253 N 0.51 1.10 0.19 0.32 2.07 -1.41 -2.01 116.25 117.03 2o6i h VAL 253 Ca 0.17 -0.79 0.01 0.00 0.82 0.00 0.00 66.70 66.91 2o6i h VAL 253 Cb 0.04 1.60 -0.04 0.00 -1.52 0.00 0.00 31.29 31.37 2o6i h VAL 253 CO -0.04 0.19 -0.37 0.40 0.02 0.00 0.00 177.57 177.77 2o6i h ILE 254 N -0.50 0.23 -0.93 4.57 2.04 -0.98 -0.29 117.51 121.66 2o6i h ILE 254 Ca -0.01 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.87 2o6i h ILE 254 Cb 0.41 0.23 -0.05 0.00 -0.74 0.00 0.00 36.82 36.67 2o6i h ILE 254 CO 0.02 0.00 0.61 0.25 0.00 0.00 0.00 178.15 179.03 2o6i h LEU 255 N -0.65 1.03 -0.82 1.44 5.85 -1.42 1.06 115.31 121.80 2o6i h LEU 255 Ca 0.01 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 2o6i h LEU 255 Cb 0.65 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.39 2o6i h LEU 255 CO -0.17 0.73 0.45 -0.78 -0.34 0.00 0.00 178.44 178.33 2o6i h ASP 256 N 1.21 1.02 0.85 1.25 3.58 -1.00 -1.09 116.42 122.24 2o6i h ASP 256 Ca 0.35 -0.10 -0.20 0.00 0.42 0.00 0.00 57.03 57.50 2o6i h ASP 256 Cb -0.07 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 40.70 2o6i h ASP 256 CO -0.09 0.83 -0.95 0.45 -2.88 0.00 0.00 179.24 176.59 2o6i h HIS 257 N 1.14 0.09 0.00 0.28 3.86 0.02 -1.74 115.15 118.80 2o6i h HIS 257 Ca 0.29 -0.06 -0.06 0.00 -1.16 0.00 0.00 60.37 59.37 2o6i h HIS 257 Cb 0.03 -0.01 -0.01 0.00 1.06 0.00 0.00 27.41 28.48 2o6i h HIS 257 CO 0.00 0.97 -0.30 1.25 0.86 0.00 0.00 177.93 180.71 2o6i h LEU 258 N 0.02 0.00 0.00 2.43 5.85 0.15 -2.44 115.31 121.33 2o6i h LEU 258 Ca -0.03 0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.51 2o6i h LEU 258 Cb 1.66 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.65 2o6i h LEU 258 CO 0.13 0.30 -2.12 0.18 -0.34 0.00 0.00 178.44 176.60 2o6i n LEU 259 N -3.68 0.08 -0.04 2.25 4.77 -0.45 -3.79 117.00 116.14 2o6i n LEU 259 Ca -0.01 0.03 -0.14 0.00 -0.03 0.00 0.00 56.01 55.87 2o6i n LEU 259 Cb 0.42 0.23 -0.08 0.00 -2.33 0.00 0.00 43.42 41.65 2o6i n LEU 259 CO 0.35 0.23 0.55 -0.74 -1.33 0.00 0.00 177.39 176.46 2o6i h HIS 260 N 0.00 0.35 -0.12 -1.77 2.76 -1.26 -2.03 115.15 113.08 2o6i h HIS 260 Ca -0.26 -0.12 -0.04 0.00 -2.20 0.00 0.00 60.37 57.75 2o6i h HIS 260 Cb 1.61 -0.07 -0.01 0.00 1.55 0.00 0.00 27.41 30.49 2o6i h HIS 260 CO 0.00 0.77 -0.09 -0.09 -1.30 0.00 0.00 177.93 177.22 2o6i h ARG 261 N -0.17 0.18 -0.15 5.26 9.65 -1.65 -1.18 114.38 126.32 2o6i h ARG 261 Ca 0.01 -0.03 -0.10 0.00 -1.10 0.00 0.00 59.98 58.76 2o6i h ARG 261 Cb 0.75 -0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 29.28 2o6i h ARG 261 CO 0.04 0.28 -0.33 0.00 2.80 0.00 0.00 179.97 182.76 2o6i h ALA 262 N 1.74 1.15 0.00 2.80 0.00 -1.62 -2.39 119.26 120.94 2o6i h ALA 262 Ca 0.04 -0.37 -0.19 0.00 0.00 0.00 0.00 54.91 54.39 2o6i h ALA 262 Cb 0.28 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2o6i h ALA 262 CO 0.01 0.55 -0.90 -0.22 0.00 0.00 0.00 179.25 178.70 2o6i h LYS 263 N 0.27 0.00 -0.36 0.00 3.64 -0.53 -3.23 116.57 116.36 2o6i h LYS 263 Ca 0.03 0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.27 2o6i h LYS 263 Cb 0.72 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.53 2o6i h LYS 263 CO 0.06 0.90 -0.37 0.93 -2.27 0.00 0.00 179.45 178.70 2o6i h GLU 264 N 0.00 0.83 0.00 1.90 5.08 -0.92 -3.10 114.58 118.38 2o6i h GLU 264 Ca -0.01 -0.42 0.00 0.00 -1.00 0.00 0.00 59.36 57.93 2o6i h GLU 264 Cb 1.60 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.86 2o6i h GLU 264 CO 0.12 1.06 0.00 1.37 -1.00 0.00 0.00 179.01 180.55 2o6i h LEU 265 N 0.69 0.00 -0.96 1.33 8.10 -1.53 -2.83 115.31 120.10 2o6i h LEU 265 Ca 0.06 0.00 -0.04 0.00 0.11 0.00 0.00 57.88 58.01 2o6i h LEU 265 Cb 0.93 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 41.14 2o6i h LEU 265 CO 0.09 0.00 -0.19 0.15 -4.11 0.00 0.00 178.44 174.37 2o6i h PHE 266 N 0.00 0.00 -0.07 0.17 3.57 -1.55 -2.55 116.94 116.51 2o6i h PHE 266 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2o6i h PHE 266 Cb 0.80 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.54 2o6i h PHE 266 CO 0.00 0.19 0.00 0.39 -2.23 0.00 0.00 178.31 176.66 2o6i n GLU 267 N -3.30 1.85 -5.22 1.11 1.02 -1.07 -4.89 120.64 110.14 2o6i n GLU 267 Ca 0.01 -1.25 -0.31 0.00 -0.02 0.00 0.00 57.16 55.58 2o6i n GLU 267 Cb 0.45 -1.46 -0.15 0.00 -0.02 0.00 0.00 31.44 30.25 2o6i n GLU 267 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 2o6i s ASN 268 N -1.89 3.24 -0.89 1.62 0.02 -0.96 -5.04 114.94 111.05 2o6i s ASN 268 Ca 0.35 -0.42 -0.07 0.00 -1.02 0.00 0.00 52.86 51.70 2o6i s ASN 268 Cb 0.20 -0.50 -0.13 0.00 0.02 0.00 0.00 41.25 40.84 2o6i s ASN 268 CO 0.31 0.32 2.86 -0.81 0.02 0.00 0.00 177.10 179.80 2o6i n PRO 269 N 2.47 2.63 0.00 -0.60 -0.04 -1.26 -4.93 135.00 133.27 2o6i n PRO 269 Ca -0.16 -1.55 0.00 0.00 -0.04 0.00 0.00 63.50 61.74 2o6i n PRO 269 Cb 0.51 -2.41 0.00 0.00 -0.04 0.00 0.00 33.50 31.56 2o6i n PRO 269 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2o6i n GLU 270 N 3.35 0.00 -3.21 0.54 4.71 -1.26 -5.23 120.64 119.54 2o6i n GLU 270 Ca 0.56 0.00 -0.45 0.00 -0.01 0.00 0.00 57.16 57.26 2o6i n GLU 270 Cb 0.41 0.00 -0.01 0.00 -1.01 0.00 0.00 31.44 30.83 2o6i n GLU 270 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 2o6i s ASP 274 N -4.00 7.06 0.16 1.62 2.15 -1.26 -5.22 116.67 117.19 2o6i s ASP 274 Ca 0.00 -3.08 -0.08 0.00 0.43 0.00 0.00 52.55 49.82 2o6i s ASP 274 Cb 0.00 -2.27 0.02 0.00 -0.30 0.00 0.00 42.92 40.37 2o6i s ASP 274 CO 0.00 -0.54 1.48 0.25 -0.17 0.00 0.00 175.17 176.20 2o6i h LEU 275 N 7.97 0.85 0.00 -1.34 6.46 -2.00 -3.46 115.31 123.79 2o6i h LEU 275 Ca 0.19 -0.42 0.00 0.00 -0.12 0.00 0.00 57.88 57.53 2o6i h LEU 275 Cb 0.93 -0.24 0.00 0.00 -0.73 0.00 0.00 40.66 40.62 2o6i h LEU 275 CO 1.01 1.18 0.00 0.00 -0.62 0.00 0.00 178.44 180.01 2o6i n GLN 276 N -4.02 0.00 -1.74 1.25 10.64 -1.26 -4.87 117.38 117.39 2o6i n GLN 276 Ca -0.03 0.00 -0.34 0.00 -1.83 0.00 0.00 57.00 54.81 2o6i n GLN 276 Cb 0.58 -0.74 0.05 0.00 -0.86 0.00 0.00 30.24 29.27 2o6i n GLN 276 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2o6i s ALA 277 N 0.00 2.41 0.00 2.61 0.00 -1.26 -4.98 121.76 120.54 2o6i s ALA 277 Ca 0.00 0.66 0.00 0.00 0.00 0.00 0.00 51.96 52.62 2o6i s ALA 277 Cb 0.00 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.76 2o6i s ALA 277 CO 0.00 -1.36 0.00 0.45 0.00 0.00 0.00 175.76 174.85 2o6i n SER 278 N -2.35 0.69 0.28 0.00 2.88 -1.26 -4.68 113.62 109.18 2o6i n SER 278 Ca 0.11 0.00 0.17 0.00 -1.33 0.00 0.00 58.87 57.82 2o6i n SER 278 Cb 0.51 0.00 0.71 0.00 -0.75 0.00 0.00 64.21 64.69 2o6i n SER 278 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2o6i h LEU 279 N 0.00 0.00 0.00 2.46 3.38 -1.97 -2.81 115.31 116.38 2o6i h LEU 279 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2o6i h LEU 279 Cb 0.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.37 2o6i h LEU 279 CO 0.00 0.04 -1.04 0.18 0.09 0.00 0.00 178.44 177.71 2o6i n LEU 280 N -3.18 0.76 -0.19 1.67 4.77 -1.26 -4.51 117.00 115.06 2o6i n LEU 280 Ca -0.00 0.27 -0.05 0.00 -0.03 0.00 0.00 56.01 56.20 2o6i n LEU 280 Cb 0.29 -0.07 0.01 0.00 -2.33 0.00 0.00 43.42 41.32 2o6i n LEU 280 CO 0.28 -0.15 0.63 0.58 -1.33 0.00 0.00 177.39 177.40 2o6i h VAL 281 N 0.00 0.18 -0.01 4.08 2.07 -1.77 -1.00 116.25 119.80 2o6i h VAL 281 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2o6i h VAL 281 Cb 0.96 0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 30.91 2o6i h VAL 281 CO 0.00 0.00 0.03 -0.65 0.02 0.00 0.00 177.57 176.97 2o6i h PRO 282 N -0.17 0.00 0.00 1.57 0.11 -1.79 -1.57 132.00 130.15 2o6i h PRO 282 Ca 0.23 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.26 2o6i h PRO 282 Cb 0.55 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.65 2o6i h PRO 282 CO -0.66 0.00 -0.56 0.74 -0.21 0.00 0.00 178.00 177.30 2o6i h PHE 283 N 0.00 0.00 -0.09 0.65 0.04 -1.43 -2.97 116.94 113.14 2o6i h PHE 283 Ca 0.01 0.00 -0.16 0.00 2.80 0.00 0.00 57.97 60.61 2o6i h PHE 283 Cb 0.06 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.20 2o6i h PHE 283 CO 0.00 0.34 -0.65 0.74 -0.60 0.00 0.00 178.31 178.14 2o6i h PHE 284 N 0.00 0.45 -0.01 -0.55 -1.00 -1.08 -3.20 116.94 111.56 2o6i h PHE 284 Ca -0.03 -0.18 -0.18 0.00 2.81 0.00 0.00 57.97 60.39 2o6i h PHE 284 Cb 1.28 -0.08 -0.02 0.00 3.61 0.00 0.00 35.95 40.75 2o6i h PHE 284 CO 0.00 0.89 -0.81 0.87 -1.61 0.00 0.00 178.31 177.66 2o6i h LYS 285 N 0.25 0.13 0.00 1.51 1.57 -1.58 -3.48 116.57 114.98 2o6i h LYS 285 Ca -0.01 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.64 2o6i h LYS 285 Cb 1.18 0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.53 2o6i h LYS 285 CO 0.11 0.86 0.00 0.41 -0.57 0.00 0.00 179.45 180.26 2o6i n GLY 286 N 0.74 0.33 3.14 3.86 0.00 -1.13 -5.04 105.19 107.08 2o6i n GLY 286 Ca -0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 2o6i n GLY 286 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2o6i s ASP 287 N -2.64 4.93 0.14 1.61 2.15 -1.14 -5.01 116.67 116.71 2o6i s ASP 287 Ca 0.00 -1.55 0.04 0.00 0.43 0.00 0.00 52.55 51.48 2o6i s ASP 287 Cb 0.00 -1.72 -0.04 0.00 -0.30 0.00 0.00 42.92 40.86 2o6i s ASP 287 CO 0.00 -0.33 -0.10 0.72 -0.17 0.00 0.00 175.17 175.29 2o6i s PHE 288 N 1.18 1.25 0.26 -5.34 -0.12 -1.25 -4.58 117.98 109.38 2o6i s PHE 288 Ca -0.01 -0.74 0.08 0.00 -0.05 0.00 0.00 56.93 56.21 2o6i s PHE 288 Cb -0.20 -0.64 -0.04 0.00 -0.63 0.00 0.00 43.02 41.51 2o6i s PHE 288 CO -0.03 0.07 0.11 0.99 -0.05 0.00 0.00 175.22 176.31 2o6i s THR 289 N -3.20 3.91 0.16 -4.49 2.01 -1.26 -5.04 115.64 107.73 2o6i s THR 289 Ca 0.15 -1.65 -0.11 0.00 0.31 0.00 0.00 61.69 60.40 2o6i s THR 289 Cb 0.02 -3.13 0.04 0.00 0.01 0.00 0.00 72.50 69.44 2o6i s THR 289 CO 0.01 -0.35 1.62 0.25 -0.69 0.00 0.00 174.62 175.45 2o6i h LEU 290 N 1.66 0.94 -1.08 4.42 5.85 -2.02 -2.04 115.31 123.05 2o6i h LEU 290 Ca -0.46 -0.31 -0.01 0.00 0.84 0.00 0.00 57.88 57.94 2o6i h LEU 290 Cb 1.24 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.98 2o6i h LEU 290 CO 0.61 1.01 0.46 -0.61 -0.34 0.00 0.00 178.44 179.57 2o6i h GLN 291 N 0.84 1.09 -0.37 1.25 5.75 -2.00 -1.66 115.11 120.01 2o6i h GLN 291 Ca 0.15 -0.11 -0.11 0.00 -0.15 0.00 0.00 58.65 58.43 2o6i h GLN 291 Cb 0.53 -0.22 -0.01 0.00 1.07 0.00 0.00 27.48 28.84 2o6i h GLN 291 CO 0.03 0.78 -0.23 0.93 -2.65 0.00 0.00 178.83 177.69 2o6i h GLU 292 N 1.10 0.74 -0.18 1.69 5.08 -1.93 -2.89 114.58 118.19 2o6i h GLU 292 Ca 0.28 -0.30 -0.06 0.00 -1.00 0.00 0.00 59.36 58.28 2o6i h GLU 292 Cb -0.01 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 2o6i h GLU 292 CO -0.05 0.90 -0.18 -0.92 -1.00 0.00 0.00 179.01 177.76 2o6i h TYR 293 N 0.64 0.32 0.00 4.33 3.20 -0.62 -2.68 116.97 122.17 2o6i h TYR 293 Ca 0.09 -0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.91 2o6i h TYR 293 Cb 0.73 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.92 2o6i h TYR 293 CO 0.04 0.47 0.00 -0.07 -1.64 0.00 0.00 178.16 176.95 2o6i h LEU 294 N 0.28 0.00 -0.75 2.82 3.38 -1.11 -2.86 115.31 117.07 2o6i h LEU 294 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2o6i h LEU 294 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2o6i h LEU 294 CO 0.03 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.85 2o6i n LYS 295 N -2.60 1.48 -3.58 1.13 5.02 -1.01 -4.86 118.16 113.74 2o6i n LYS 295 Ca 0.02 -0.73 -0.36 0.00 -2.02 0.00 0.00 58.31 55.21 2o6i n LYS 295 Cb 0.28 -1.25 -0.07 0.00 -0.02 0.00 0.00 35.03 33.96 2o6i n LYS 295 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2o6i s LEU 296 N -1.26 4.27 0.03 -0.35 1.43 -1.08 -5.01 118.68 116.70 2o6i s LEU 296 Ca 0.22 0.52 -0.10 0.00 -1.03 0.00 0.00 54.13 53.74 2o6i s LEU 296 Cb 0.11 -2.34 0.01 0.00 0.03 0.00 0.00 46.19 44.00 2o6i s LEU 296 CO 0.17 0.15 0.20 -0.62 0.23 0.00 0.00 176.35 176.48 2o6i s ASP 297 N 0.19 0.00 0.14 2.29 3.68 -1.26 -4.61 116.67 117.11 2o6i s ASP 297 Ca 0.16 -0.28 -0.18 0.00 2.13 0.00 0.00 52.55 54.39 2o6i s ASP 297 Cb -0.13 0.27 -0.02 0.00 -1.45 0.00 0.00 42.92 41.60 2o6i s ASP 297 CO 0.04 -0.51 1.79 0.44 0.13 0.00 0.00 175.17 177.06 2o6i h ASP 298 N 3.67 0.31 0.20 -0.34 5.19 -1.92 0.61 116.42 124.14 2o6i h ASP 298 Ca -0.32 -0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.08 2o6i h ASP 298 Cb 1.19 -0.07 -0.00 0.00 0.18 0.00 0.00 39.33 40.63 2o6i h ASP 298 CO 0.46 0.23 -0.07 1.23 -3.12 0.00 0.00 179.24 177.96 2o6i h GLY 299 N 0.38 0.00 0.91 2.75 0.00 -1.98 0.17 103.07 105.30 2o6i h GLY 299 Ca 0.12 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.22 2o6i h GLY 299 CO -0.04 0.00 -0.94 -2.08 0.00 0.00 0.00 176.54 173.47 2o6i h VAL 300 N 0.00 1.41 -0.18 4.60 2.07 -1.71 -2.96 116.25 119.47 2o6i h VAL 300 Ca -0.00 -2.42 -0.09 0.00 0.82 0.00 0.00 66.70 65.01 2o6i h VAL 300 Cb 0.19 2.91 -0.01 0.00 -1.52 0.00 0.00 31.29 32.86 2o6i h VAL 300 CO 0.01 0.71 -0.26 -0.07 0.02 0.00 0.00 177.57 177.97 2o6i h LEU 301 N -0.08 0.34 -1.28 2.57 3.38 -0.08 -2.55 115.31 117.60 2o6i h LEU 301 Ca -0.15 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 57.64 2o6i h LEU 301 Cb 1.69 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 42.34 2o6i h LEU 301 CO 0.18 0.61 -0.34 -1.28 0.09 0.00 0.00 178.44 177.70 2o6i h SER 302 N 0.30 0.00 0.09 -0.43 0.87 -0.76 -1.84 113.55 111.79 2o6i h SER 302 Ca 0.05 0.00 -0.16 0.00 -1.23 0.00 0.00 61.79 60.45 2o6i h SER 302 Cb 0.63 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.58 2o6i h SER 302 CO 0.05 0.34 -0.55 0.74 -0.53 0.00 0.00 176.83 176.87 2o6i h THR 303 N 0.00 1.33 -0.10 2.23 2.02 -1.28 -2.79 112.91 114.32 2o6i h THR 303 Ca -0.00 -1.82 -0.17 0.00 0.77 0.00 0.00 66.41 65.19 2o6i h THR 303 Cb 0.67 1.81 -0.01 0.00 -1.74 0.00 0.00 68.15 68.88 2o6i h THR 303 CO 0.04 0.56 -0.67 1.88 0.37 0.00 0.00 175.52 177.71 2o6i h TYR 304 N 0.37 0.54 0.00 3.16 0.05 -1.27 -3.20 116.97 116.62 2o6i h TYR 304 Ca 0.01 -0.22 -0.06 0.00 0.05 0.00 0.00 58.73 58.50 2o6i h TYR 304 Cb 1.08 -0.09 -0.01 0.00 1.01 0.00 0.00 36.73 38.73 2o6i h TYR 304 CO 0.04 0.95 -0.31 0.74 -1.05 0.00 0.00 178.16 178.53 2o6i h PHE 305 N 0.29 0.00 0.00 4.88 0.05 -1.20 -2.42 116.94 118.54 2o6i h PHE 305 Ca -0.02 0.00 -0.07 0.00 3.82 0.00 0.00 57.97 61.71 2o6i h PHE 305 Cb 1.22 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 39.16 2o6i h PHE 305 CO 0.04 0.31 -0.32 1.79 -0.18 0.00 0.00 178.31 179.95 2o6i h THR 306 N 0.00 0.66 -0.34 -1.55 1.35 -1.50 -2.53 112.91 109.00 2o6i h THR 306 Ca -0.00 -1.51 0.00 0.00 -0.55 0.00 0.00 66.41 64.34 2o6i h THR 306 Cb 0.64 2.01 0.00 0.00 -1.73 0.00 0.00 68.15 69.07 2o6i h THR 306 CO 0.04 0.31 0.00 0.00 -0.25 0.00 0.00 175.52 175.62 2o6i n GLN 307 N -3.34 1.91 0.00 4.72 3.00 -0.93 -4.21 117.38 118.53 2o6i n GLN 307 Ca 0.01 -1.40 0.08 0.00 -0.01 0.00 0.00 57.00 55.69 2o6i n GLN 307 Cb 0.54 -1.35 0.05 0.00 0.00 0.00 0.00 30.24 29.49 2o6i n GLN 307 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.06 177.97 2o6i n TRP 308 N 0.62 0.00 0.94 1.08 7.02 -0.95 -4.19 117.44 121.96 2o6i n TRP 308 Ca 0.15 0.00 0.11 0.00 -1.02 0.00 0.00 57.50 56.74 2o6i n TRP 308 Cb 0.35 0.00 0.07 0.00 -2.42 0.00 0.00 31.31 29.31 2o6i n TRP 308 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2o6i n MET 309 N 0.62 1.93 0.00 -0.99 0.00 -1.26 -3.25 117.12 114.18 2o6i n MET 309 Ca 0.09 -1.63 0.11 0.00 0.00 0.00 0.00 57.70 56.26 2o6i n MET 309 Cb 0.40 -1.43 -0.04 0.00 0.00 0.00 0.00 33.22 32.14 2o6i n MET 309 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 175.97 175.72 2o6i n ASP 310 N 0.96 1.43 -4.69 3.17 9.92 -1.26 -4.86 116.55 121.21 2o6i n ASP 310 Ca 0.12 -1.19 -0.42 0.00 -0.53 0.00 0.00 54.79 52.76 2o6i n ASP 310 Cb 0.53 0.73 -0.03 0.00 -0.64 0.00 0.00 41.12 41.72 2o6i n ASP 310 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2o6i s VAL 311 N -2.76 3.86 -0.94 2.53 1.01 -1.26 -4.88 120.40 117.96 2o6i s VAL 311 Ca 0.13 1.25 0.00 0.00 0.00 0.00 0.00 61.98 63.36 2o6i s VAL 311 Cb 0.17 -3.80 0.00 0.00 0.00 0.00 0.00 36.38 32.75 2o6i s VAL 311 CO 0.73 0.01 0.46 -2.65 0.00 0.00 0.00 175.10 173.65 2o6i n PRO 312 N 5.12 0.00 -3.09 2.72 -0.02 -1.26 -4.52 135.00 133.94 2o6i n PRO 312 Ca 0.12 0.10 -0.40 0.00 -2.02 0.00 0.00 63.50 61.30 2o6i n PRO 312 Cb 0.44 -1.57 -0.05 0.00 -0.02 0.00 0.00 33.50 32.30 2o6i n PRO 312 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2o6i s ASP 313 N -1.92 6.85 0.10 2.55 -1.08 -1.26 -4.98 116.67 116.93 2o6i s ASP 313 Ca 0.00 1.02 -0.14 0.00 -0.52 0.00 0.00 52.55 52.91 2o6i s ASP 313 Cb 0.00 -2.38 -0.10 0.00 -1.46 0.00 0.00 42.92 38.98 2o6i s ASP 313 CO 0.00 -0.17 1.38 0.77 0.52 0.00 0.00 175.17 177.67 2o6i h SER 314 N 7.02 0.80 0.71 -0.34 4.64 -1.99 -2.50 113.55 121.89 2o6i h SER 314 Ca -0.37 -0.52 -0.03 0.00 -0.47 0.00 0.00 61.79 60.40 2o6i h SER 314 Cb 1.17 -0.23 -0.00 0.00 -0.31 0.00 0.00 62.40 63.03 2o6i h SER 314 CO 0.77 1.17 -0.42 0.40 -0.87 0.00 0.00 176.83 177.88 2o6i h ILE 315 N 0.46 0.15 -0.65 0.95 2.04 -1.95 -1.68 117.51 116.84 2o6i h ILE 315 Ca 0.02 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.86 2o6i h ILE 315 Cb 1.00 0.15 -0.03 0.00 -0.74 0.00 0.00 36.82 37.20 2o6i h ILE 315 CO 0.09 0.00 0.32 -0.07 0.00 0.00 0.00 178.15 178.50 2o6i h LEU 316 N -1.05 0.83 -0.42 1.44 3.38 -1.89 -2.27 115.31 115.33 2o6i h LEU 316 Ca -0.09 -0.12 0.07 0.00 0.09 0.00 0.00 57.88 57.83 2o6i h LEU 316 Cb 0.84 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 41.31 2o6i h LEU 316 CO 0.10 0.72 0.03 1.23 0.09 0.00 0.00 178.44 180.61 2o6i h GLY 317 N 0.89 0.45 0.85 0.83 0.00 -1.36 0.16 103.07 104.89 2o6i h GLY 317 Ca 0.22 0.03 -0.09 0.00 0.00 0.00 0.00 47.33 47.50 2o6i h GLY 317 CO -0.03 -0.09 -0.20 -1.80 0.00 0.00 0.00 176.54 174.42 2o6i h ASP 318 N 0.14 0.55 -0.37 0.19 -0.00 -1.23 -3.12 116.42 112.58 2o6i h ASP 318 Ca 0.21 -0.47 -0.08 0.00 -0.00 0.00 0.00 57.03 56.69 2o6i h ASP 318 Cb 0.29 -0.15 -0.02 0.00 -0.00 0.00 0.00 39.33 39.44 2o6i h ASP 318 CO -0.32 0.90 -0.03 -0.07 -0.00 0.00 0.00 179.24 179.72 2o6i h LEU 319 N 0.21 0.74 -1.26 2.28 3.38 -1.15 -2.49 115.31 117.02 2o6i h LEU 319 Ca 0.04 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 2o6i h LEU 319 Cb 0.74 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 2o6i h LEU 319 CO 0.05 0.82 0.21 0.00 0.09 0.00 0.00 178.44 179.61 2o6i h ALA 320 N 1.26 1.42 0.15 1.53 0.00 -0.69 -1.82 119.26 121.11 2o6i h ALA 320 Ca 0.14 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2o6i h ALA 320 Cb 0.48 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2o6i h ALA 320 CO 0.02 0.45 -0.07 0.87 0.00 0.00 0.00 179.25 180.52 2o6i h LYS 321 N 0.72 -0.20 0.00 0.00 1.57 -1.44 -2.88 116.57 114.34 2o6i h LYS 321 Ca 0.18 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 2o6i h LYS 321 Cb 0.13 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.48 2o6i h LYS 321 CO -0.02 0.21 0.08 0.00 -0.57 0.00 0.00 179.45 179.15 2o6i h ARG 322 N -0.68 0.00 0.10 3.15 3.08 -1.21 1.21 114.38 120.03 2o6i h ARG 322 Ca -0.02 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 59.85 2o6i h ARG 322 Cb 0.50 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.55 2o6i h ARG 322 CO 0.03 0.00 -0.88 0.35 -1.07 0.00 0.00 179.97 178.41 2o6i h PHE 323 N 0.00 0.38 0.00 3.04 3.57 -1.29 -2.58 116.94 120.06 2o6i h PHE 323 Ca 0.00 -0.28 -0.20 0.00 3.53 0.00 0.00 57.97 61.02 2o6i h PHE 323 Cb 0.16 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.87 2o6i h PHE 323 CO 0.00 1.34 -0.88 -0.07 -2.23 0.00 0.00 178.31 176.47 2o6i h LEU 324 N -0.51 0.28 -1.05 0.59 3.38 -0.72 -2.98 115.31 114.30 2o6i h LEU 324 Ca -0.18 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.56 2o6i h LEU 324 Cb 1.54 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 42.20 2o6i h LEU 324 CO 0.07 1.03 0.00 0.24 0.09 0.00 0.00 178.44 179.87 2o6i h MET 325 N 0.12 0.00 -5.18 1.13 2.86 0.12 -3.47 114.93 110.51 2o6i h MET 325 Ca -0.05 0.00 -0.28 0.00 -2.06 0.00 0.00 59.70 57.31 2o6i h MET 325 Cb 1.51 0.00 0.15 0.00 0.06 0.00 0.00 31.60 33.32 2o6i h MET 325 CO 0.14 0.00 -0.68 0.54 1.06 0.00 0.00 176.91 177.96 2o6i n ARG 326 N -2.46 -5.32 -3.77 1.72 1.74 -1.13 -5.02 116.66 102.42 2o6i n ARG 326 Ca 0.01 0.74 -0.29 0.00 -0.77 0.00 0.00 57.85 57.55 2o6i n ARG 326 Cb 0.22 -5.43 -0.16 0.00 -1.02 0.00 0.00 32.46 26.07 2o6i n ARG 326 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2o6i s LYS 327 N -5.07 0.85 0.76 5.56 1.02 -0.98 -5.04 119.74 116.84 2o6i s LYS 327 Ca 0.05 -0.75 -0.05 0.00 0.02 0.00 0.00 55.97 55.24 2o6i s LYS 327 Cb -0.01 -2.16 0.13 0.00 -0.52 0.00 0.00 37.83 35.27 2o6i s LYS 327 CO 0.64 -0.75 1.05 -1.25 -0.92 0.00 0.00 175.35 174.12 2o6i s PRO 328 N 1.69 1.58 0.24 -1.68 0.04 -1.26 -4.73 135.00 130.88 2o6i s PRO 328 Ca 0.02 -0.84 -0.29 0.00 0.04 0.00 0.00 61.00 59.93 2o6i s PRO 328 Cb -0.17 -2.22 -0.09 0.00 0.04 0.00 0.00 34.50 32.05 2o6i s PRO 328 CO -0.14 -1.58 0.93 -0.51 0.04 0.00 0.00 177.00 175.75 2o6i s LEU 329 N -5.29 4.61 0.82 -3.56 1.43 -1.25 -4.64 118.68 110.80 2o6i s LEU 329 Ca 0.67 1.92 -0.12 0.00 -1.03 0.00 0.00 54.13 55.56 2o6i s LEU 329 Cb -0.06 -3.63 0.09 0.00 0.03 0.00 0.00 46.19 42.61 2o6i s LEU 329 CO 0.46 0.14 1.18 -0.54 0.23 0.00 0.00 176.35 177.82 2o6i s LYS 330 N -1.28 1.90 0.18 1.70 1.02 -0.44 -4.37 119.74 118.47 2o6i s LYS 330 Ca 0.42 0.08 -0.04 0.00 0.02 0.00 0.00 55.97 56.45 2o6i s LYS 330 Cb -0.25 -1.95 -0.03 0.00 -0.52 0.00 0.00 37.83 35.08 2o6i s LYS 330 CO 0.31 -1.63 0.18 -1.54 -0.92 0.00 0.00 175.35 171.74 2o6i s SER 331 N -4.59 0.14 0.04 2.83 1.04 -1.26 -1.75 113.70 110.15 2o6i s SER 331 Ca 0.63 -1.22 0.01 0.00 0.48 0.00 0.00 55.95 55.85 2o6i s SER 331 Cb -0.11 0.39 -0.03 0.00 0.10 0.00 0.00 66.02 66.38 2o6i s SER 331 CO 0.49 -0.86 -0.05 0.00 0.98 0.00 0.00 173.24 173.81 2o6i s ALA 332 N -4.09 0.37 -0.09 5.32 0.00 -0.26 -4.75 121.76 118.27 2o6i s ALA 332 Ca 0.30 -0.80 -0.05 0.00 0.00 0.00 0.00 51.96 51.41 2o6i s ALA 332 Cb 0.06 0.14 -0.04 0.00 0.00 0.00 0.00 23.12 23.28 2o6i s ALA 332 CO 0.07 -0.16 0.12 0.99 0.00 0.00 0.00 175.76 176.78 2o6i s THR 333 N -2.01 5.21 -0.20 0.00 2.01 0.26 -0.16 115.64 120.75 2o6i s THR 333 Ca -0.08 0.02 -0.11 0.00 0.31 0.00 0.00 61.69 61.82 2o6i s THR 333 Cb -0.06 -3.29 0.07 0.00 0.01 0.00 0.00 72.50 69.23 2o6i s THR 333 CO -0.02 0.55 0.50 0.72 -0.69 0.00 0.00 174.62 175.68 2o6i s PHE 334 N -1.06 -0.75 -0.15 4.92 -0.12 -1.26 -1.29 117.98 118.28 2o6i s PHE 334 Ca 0.17 1.56 -0.11 0.00 -0.05 0.00 0.00 56.93 58.49 2o6i s PHE 334 Cb -0.12 0.38 -0.08 0.00 -0.63 0.00 0.00 43.02 42.58 2o6i s PHE 334 CO 0.07 -0.40 0.02 1.79 -0.05 0.00 0.00 175.22 176.65 2o6i h THR 335 N 5.37 0.34 -1.59 -4.49 1.35 -1.97 -3.44 112.91 108.49 2o6i h THR 335 Ca -0.35 -1.36 -0.44 0.00 -0.55 0.00 0.00 66.41 63.72 2o6i h THR 335 Cb 1.20 0.75 -0.04 0.00 -1.73 0.00 0.00 68.15 68.32 2o6i h THR 335 CO 0.25 0.12 1.15 0.20 -0.25 0.00 0.00 175.52 176.99 2o6i s ASN 336 N -5.97 5.32 0.18 5.36 0.01 -1.26 -4.78 114.94 113.80 2o6i s ASN 336 Ca -0.15 -0.07 0.25 0.00 -0.71 0.00 0.00 52.86 52.18 2o6i s ASN 336 Cb 0.02 -2.54 0.91 0.00 0.41 0.00 0.00 41.25 40.04 2o6i s ASN 336 CO 0.29 -2.44 1.75 -0.62 -1.51 0.00 0.00 177.10 174.57 2o6i n GLU 337 N 9.09 0.19 0.06 -0.60 1.02 -1.26 -1.41 120.64 127.73 2o6i n GLU 337 Ca 0.26 0.26 0.12 0.00 -0.02 0.00 0.00 57.16 57.78 2o6i n GLU 337 Cb 0.50 -1.76 0.28 0.00 -0.02 0.00 0.00 31.44 30.44 2o6i n GLU 337 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 2o6i n LYS 338 N -2.10 0.23 -0.00 3.49 2.85 -1.26 -3.86 118.16 117.51 2o6i n LYS 338 Ca 0.04 0.11 0.03 0.00 -1.05 0.00 0.00 58.31 57.44 2o6i n LYS 338 Cb 0.33 -1.69 -0.04 0.00 -0.65 0.00 0.00 35.03 32.98 2o6i n LYS 338 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 2o6i n GLU 339 N -2.05 0.43 0.15 -1.58 -0.58 -1.08 -4.64 120.64 111.29 2o6i n GLU 339 Ca 0.04 -0.04 0.02 0.00 -0.42 0.00 0.00 57.16 56.76 2o6i n GLU 339 Cb 0.42 -1.10 0.16 0.00 -0.57 0.00 0.00 31.44 30.35 2o6i n GLU 339 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 2o6i h SER 340 N 0.00 0.00 -0.98 1.62 4.64 -1.37 -3.34 113.55 114.13 2o6i h SER 340 Ca 0.00 0.00 0.31 0.00 -0.47 0.00 0.00 61.79 61.63 2o6i h SER 340 Cb 0.22 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 62.13 2o6i h SER 340 CO 0.00 0.55 0.18 0.00 -0.87 0.00 0.00 176.83 176.68 2o6i n ALA 341 N -2.31 0.66 -0.14 5.18 0.00 -1.25 0.37 120.51 123.03 2o6i n ALA 341 Ca 0.00 1.04 -0.10 0.00 0.00 0.00 0.00 53.44 54.37 2o6i n ALA 341 Cb 0.65 -0.84 0.03 0.00 0.00 0.00 0.00 19.45 19.29 2o6i n ALA 341 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2o6i h ALA 342 N 1.96 0.74 -0.02 0.00 0.00 -1.92 -2.96 119.26 117.06 2o6i h ALA 342 Ca 0.67 -0.39 -0.12 0.00 0.00 0.00 0.00 54.91 55.07 2o6i h ALA 342 Cb 1.53 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 19.16 2o6i h ALA 342 CO -0.87 0.66 -0.45 1.15 0.00 0.00 0.00 179.25 179.75 2o6i h THR 343 N 0.80 1.46 -0.32 0.00 2.02 -0.33 -3.25 112.91 113.29 2o6i h THR 343 Ca 0.10 -1.96 0.07 0.00 0.77 0.00 0.00 66.41 65.39 2o6i h THR 343 Cb 0.79 2.57 -0.08 0.00 -1.74 0.00 0.00 68.15 69.69 2o6i h THR 343 CO 0.07 0.56 -0.23 0.40 0.37 0.00 0.00 175.52 176.68 2o6i h ILE 344 N -0.21 0.38 -0.48 3.11 2.04 -0.12 -0.61 117.51 121.62 2o6i h ILE 344 Ca -0.05 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.87 2o6i h ILE 344 Cb 1.16 0.38 -0.05 0.00 -0.74 0.00 0.00 36.82 37.56 2o6i h ILE 344 CO 0.09 0.00 0.18 0.00 0.00 0.00 0.00 178.15 178.42 2o6i h ALA 345 N 0.93 0.59 -0.63 1.87 0.00 -1.64 -0.31 119.26 120.06 2o6i h ALA 345 Ca 0.16 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 2o6i h ALA 345 Cb 0.46 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 2o6i h ALA 345 CO -0.44 -0.21 0.36 -0.92 0.00 0.00 0.00 179.25 178.04 2o6i h TYR 346 N 0.36 0.84 -0.01 0.00 3.20 -1.42 -1.41 116.97 118.54 2o6i h TYR 346 Ca 0.23 -0.01 -0.13 0.00 3.14 0.00 0.00 58.73 61.96 2o6i h TYR 346 Cb 0.23 -0.28 -0.02 0.00 1.54 0.00 0.00 36.73 38.21 2o6i h TYR 346 CO -0.15 0.58 -0.63 -0.07 -1.64 0.00 0.00 178.16 176.25 2o6i h LEU 347 N 0.88 0.03 -0.55 2.82 3.38 -0.16 -2.83 115.31 118.89 2o6i h LEU 347 Ca 0.23 -0.02 -0.12 0.00 0.09 0.00 0.00 57.88 58.05 2o6i h LEU 347 Cb 0.00 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2o6i h LEU 347 CO -0.04 0.65 -0.59 0.03 0.09 0.00 0.00 178.44 178.58 2o6i h ARG 348 N 0.02 0.00 -0.03 1.13 3.08 -0.27 -3.05 114.38 115.26 2o6i h ARG 348 Ca -0.01 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 59.85 2o6i h ARG 348 Cb 1.12 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.16 2o6i h ARG 348 CO 0.08 0.59 -0.81 0.93 -1.07 0.00 0.00 179.97 179.70 2o6i h GLU 349 N 0.00 0.30 -0.58 0.04 5.08 -1.16 -2.63 114.58 115.64 2o6i h GLU 349 Ca -0.01 -0.28 -0.10 0.00 -1.00 0.00 0.00 59.36 57.98 2o6i h GLU 349 Cb 1.21 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.51 2o6i h GLU 349 CO 0.08 0.96 -0.03 -0.07 -1.00 0.00 0.00 179.01 178.95 2o6i h LEU 350 N 0.19 1.02 -0.61 1.33 3.38 -1.47 -1.68 115.31 117.47 2o6i h LEU 350 Ca -0.04 -0.32 -0.13 0.00 0.09 0.00 0.00 57.88 57.49 2o6i h LEU 350 Cb 1.40 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.86 2o6i h LEU 350 CO 0.13 1.09 -0.26 0.40 0.09 0.00 0.00 178.44 179.89 2o6i h ILE 351 N 0.92 1.27 -0.75 1.22 2.04 -1.56 -3.04 117.51 117.61 2o6i h ILE 351 Ca 0.16 -1.40 -0.04 0.00 1.00 0.00 0.00 64.86 64.58 2o6i h ILE 351 Cb 0.59 1.25 -0.03 0.00 -0.74 0.00 0.00 36.82 37.88 2o6i h ILE 351 CO 0.03 0.47 0.30 -0.08 0.00 0.00 0.00 178.15 178.88 2o6i h GLU 352 N 0.70 1.11 0.00 2.37 4.81 -1.23 -2.46 114.58 119.89 2o6i h GLU 352 Ca 0.09 -0.19 -0.01 0.00 -0.13 0.00 0.00 59.36 59.12 2o6i h GLU 352 Cb 0.80 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.99 2o6i h GLU 352 CO 0.07 0.90 -0.03 0.87 -0.73 0.00 0.00 179.01 180.09 2o6i h LYS 353 N 1.09 0.00 0.00 1.92 1.57 -1.20 -2.26 116.57 117.69 2o6i h LYS 353 Ca 0.25 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.97 2o6i h LYS 353 Cb 0.20 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 2o6i h LYS 353 CO -0.02 0.03 -0.31 0.28 -0.57 0.00 0.00 179.45 178.85 2o6i h VAL 354 N 0.00 0.61 0.00 0.50 2.07 -1.38 -3.47 116.25 114.58 2o6i h VAL 354 Ca -0.00 -1.57 0.00 0.00 0.82 0.00 0.00 66.70 65.95 2o6i h VAL 354 Cb 0.42 2.08 0.00 0.00 -1.52 0.00 0.00 31.29 32.26 2o6i h VAL 354 CO 0.00 0.31 0.00 0.61 0.02 0.00 0.00 177.57 178.51 2o6i n GLY 355 N 0.73 1.66 2.87 2.17 0.00 -0.85 -5.12 105.19 106.65 2o6i n GLY 355 Ca 0.01 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.78 2o6i n GLY 355 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2o6i s PHE 356 N -2.00 1.28 -0.37 1.61 0.40 -1.23 -5.07 117.98 112.61 2o6i s PHE 356 Ca 0.00 -0.62 -0.41 0.00 -0.60 0.00 0.00 56.93 55.31 2o6i s PHE 356 Cb 0.00 -1.12 -0.16 0.00 0.51 0.00 0.00 43.02 42.25 2o6i s PHE 356 CO 0.00 -0.48 1.92 -1.71 0.70 0.00 0.00 175.22 175.65 2o6i n ASN 357 N 4.99 1.87 -0.34 1.36 2.85 -1.26 -3.98 115.26 120.75 2o6i n ASN 357 Ca -0.11 0.85 0.00 0.00 -0.11 0.00 0.00 54.58 55.21 2o6i n ASN 357 Cb 0.50 -1.09 0.00 0.00 1.24 0.00 0.00 39.78 40.43 2o6i n ASN 357 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 2o6i n PRO 358 N 6.34 0.53 -0.00 1.20 -0.04 -1.26 -2.18 135.00 139.59 2o6i n PRO 358 Ca 0.36 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.83 2o6i n PRO 358 Cb 0.10 -1.18 -0.01 0.00 -0.04 0.00 0.00 33.50 32.37 2o6i n PRO 358 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2o6i n LYS 359 N 0.00 1.53 0.00 0.54 5.02 -1.26 -4.05 118.16 119.93 2o6i n LYS 359 Ca 0.00 -0.01 0.04 0.00 -2.02 0.00 0.00 58.31 56.32 2o6i n LYS 359 Cb 0.09 -0.92 0.03 0.00 -0.02 0.00 0.00 35.03 34.21 2o6i n LYS 359 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2o6i n TYR 360 N -1.43 0.00 -0.60 2.13 4.02 -1.01 -4.49 117.16 115.78 2o6i n TYR 360 Ca -0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 2o6i n TYR 360 Cb 0.03 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.35 2o6i n TYR 360 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2o6i n TYR 361 N 0.30 0.00 -3.72 -0.72 4.02 -0.92 -4.96 117.16 111.16 2o6i n TYR 361 Ca 0.04 -0.19 -0.12 0.00 -0.01 0.00 0.00 57.90 57.62 2o6i n TYR 361 Cb 0.19 -0.02 -0.11 0.00 -0.02 0.00 0.00 39.34 39.38 2o6i n TYR 361 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 2o6i s THR 362 N -0.38 -0.02 0.28 -0.72 2.01 -1.26 -3.85 115.64 111.70 2o6i s THR 362 Ca 0.00 0.06 -0.12 0.00 0.31 0.00 0.00 61.69 61.94 2o6i s THR 362 Cb 0.00 -0.54 0.00 0.00 0.01 0.00 0.00 72.50 71.97 2o6i s THR 362 CO 0.00 0.03 0.53 0.00 -0.69 0.00 0.00 174.62 174.48 2o6i s ALA 363 N 0.90 -0.23 -0.06 7.40 0.00 -1.24 -4.49 121.76 124.04 2o6i s ALA 363 Ca -0.06 -0.91 0.01 0.00 0.00 0.00 0.00 51.96 51.01 2o6i s ALA 363 Cb -0.06 1.03 0.02 0.00 0.00 0.00 0.00 23.12 24.11 2o6i s ALA 363 CO -0.07 -0.87 -0.07 0.42 0.00 0.00 0.00 175.76 175.17 2o6i s ILE 364 N -3.73 0.78 0.14 0.00 1.01 -1.26 -2.13 121.20 116.01 2o6i s ILE 364 Ca 0.22 -0.24 0.01 0.00 0.00 0.00 0.00 60.65 60.64 2o6i s ILE 364 Cb -0.01 -0.78 0.01 0.00 0.01 0.00 0.00 42.46 41.68 2o6i s ILE 364 CO 0.11 0.29 0.08 0.59 0.00 0.00 0.00 174.94 176.01 2o6i n ASN 365 N 4.19 1.62 -1.20 3.58 3.02 -1.22 -5.08 115.26 120.17 2o6i n ASN 365 Ca -0.21 -1.50 0.00 0.00 -0.03 0.00 0.00 54.58 52.84 2o6i n ASN 365 Cb 0.51 0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.69 2o6i n ASN 365 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2o6i n SER 366 N -1.79 -2.85 -4.03 6.41 3.41 -1.26 -4.57 113.62 108.94 2o6i n SER 366 Ca -0.02 0.62 -0.32 0.00 -0.26 0.00 0.00 58.87 58.89 2o6i n SER 366 Cb 0.16 -2.73 -0.14 0.00 -0.26 0.00 0.00 64.21 61.25 2o6i n SER 366 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2o6i s LEU 370 N -4.41 4.81 0.76 1.04 0.20 -1.26 -4.95 118.68 114.87 2o6i s LEU 370 Ca 0.00 -2.36 -0.12 0.00 0.69 0.00 0.00 54.13 52.34 2o6i s LEU 370 Cb 0.00 -1.69 0.05 0.00 -0.43 0.00 0.00 46.19 44.12 2o6i s LEU 370 CO 0.00 -0.38 1.11 -2.16 -0.29 0.00 0.00 176.35 174.62 2o6i s PRO 371 N 0.63 2.37 -0.28 0.98 0.04 -1.26 -5.05 135.00 132.43 2o6i s PRO 371 Ca 0.12 0.50 -0.10 0.00 0.04 0.00 0.00 61.00 61.56 2o6i s PRO 371 Cb -0.21 -1.96 -0.03 0.00 0.04 0.00 0.00 34.50 32.33 2o6i s PRO 371 CO -0.05 -1.39 0.16 -0.47 0.04 0.00 0.00 177.00 175.29 2o6i s TYR 372 N -3.29 3.18 0.14 0.56 5.04 -1.26 -4.91 117.35 116.81 2o6i s TYR 372 Ca 0.60 -0.18 0.00 0.00 -2.44 0.00 0.00 57.07 55.05 2o6i s TYR 372 Cb -0.13 -2.35 0.00 0.00 0.35 0.00 0.00 41.96 39.84 2o6i s TYR 372 CO 0.53 -0.28 0.00 -3.47 -1.34 0.00 0.00 175.55 170.98 2o6i n ASP 373 N 5.02 0.52 0.00 4.32 2.03 -1.26 -4.04 116.55 123.13 2o6i n ASP 373 Ca -0.14 0.23 0.00 0.00 0.52 0.00 0.00 54.79 55.39 2o6i n ASP 373 Cb 0.51 -0.04 0.00 0.00 -0.72 0.00 0.00 41.12 40.87 2o6i n ASP 373 CO 0.00 0.00 0.00 0.33 -1.92 0.00 0.00 177.20 175.61 2o6i n PHE 374 N -3.38 0.00 0.00 -0.67 7.35 -1.26 -4.92 117.46 114.58 2o6i n PHE 374 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 2o6i n PHE 374 Cb 0.06 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.89 2o6i n PHE 374 CO 0.00 0.00 0.00 1.04 -0.76 0.00 0.00 176.76 177.04 2o6i n GLN 385 N 0.00 0.00 -3.77 -4.13 6.02 -1.26 -4.65 117.38 109.59 2o6i n GLN 385 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 56.86 2o6i n GLN 385 Cb 0.00 0.00 -0.09 0.00 1.02 0.00 0.00 30.24 31.17 2o6i n GLN 385 CO 0.00 0.00 0.00 -1.50 -1.01 0.00 0.00 177.06 174.55 2o6i s ILE 386 N 0.00 0.06 -0.32 5.09 2.07 -1.26 -4.99 121.20 121.85 2o6i s ILE 386 Ca 0.00 -0.48 0.00 0.00 -1.41 0.00 0.00 60.65 58.76 2o6i s ILE 386 Cb 0.00 -0.59 0.07 0.00 0.13 0.00 0.00 42.46 42.08 2o6i s ILE 386 CO 0.00 -0.27 0.02 -0.70 -1.91 0.00 0.00 174.94 172.08 2o6i s GLU 387 N -1.28 2.15 0.13 3.50 2.12 -1.26 -4.56 118.70 119.50 2o6i s GLU 387 Ca -0.13 -1.49 0.03 0.00 0.36 0.00 0.00 54.97 53.74 2o6i s GLU 387 Cb -0.05 -3.19 -0.04 0.00 0.26 0.00 0.00 34.13 31.11 2o6i s GLU 387 CO 0.04 -0.74 0.22 -0.51 -0.54 0.00 0.00 175.26 173.73 2o6i s LEU 388 N 1.14 4.19 0.04 2.70 1.43 -1.26 -2.17 118.68 124.75 2o6i s LEU 388 Ca -0.01 0.12 0.08 0.00 -1.03 0.00 0.00 54.13 53.28 2o6i s LEU 388 Cb -0.20 -2.79 -0.02 0.00 0.03 0.00 0.00 46.19 43.21 2o6i s LEU 388 CO -0.04 0.09 -0.22 -0.04 0.23 0.00 0.00 176.35 176.37 2o6i s MET 389 N -3.00 1.52 -0.14 1.70 -1.94 0.71 -2.38 119.30 115.77 2o6i s MET 389 Ca 0.33 -0.96 0.02 0.00 -1.71 0.00 0.00 55.69 53.38 2o6i s MET 389 Cb -0.11 -1.63 0.01 0.00 2.01 0.00 0.00 34.83 35.11 2o6i s MET 389 CO 0.27 0.42 -0.21 -1.14 -0.01 0.00 0.00 175.02 174.35 2o6i s GLN 390 N -1.12 3.05 0.00 2.03 0.74 0.23 -0.42 119.66 124.18 2o6i s GLN 390 Ca 0.08 -0.84 0.00 0.00 0.05 0.00 0.00 55.36 54.66 2o6i s GLN 390 Cb -0.09 -2.47 0.00 0.00 1.10 0.00 0.00 33.01 31.55 2o6i s GLN 390 CO 0.02 -0.01 0.00 1.63 -0.55 0.00 0.00 175.29 176.37 2o6i n LYS 391 N 4.08 1.53 -1.47 1.67 5.02 -0.89 -0.61 118.16 127.49 2o6i n LYS 391 Ca -0.20 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.69 2o6i n LYS 391 Cb 0.51 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 35.47 2o6i n LYS 391 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2o6i n ASP 392 N -0.95 2.86 0.00 4.39 8.00 -1.26 -4.21 116.55 125.38 2o6i n ASP 392 Ca 0.00 -2.71 0.00 0.00 0.71 0.00 0.00 54.79 52.79 2o6i n ASP 392 Cb 0.00 -1.33 0.00 0.00 -0.02 0.00 0.00 41.12 39.77 2o6i n ASP 392 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2o6i n GLY 393 N 4.83 2.24 3.71 0.44 0.00 -1.26 -5.10 105.19 110.05 2o6i n GLY 393 Ca 0.49 -0.73 -0.30 0.00 0.00 0.00 0.00 46.02 45.48 2o6i n GLY 393 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2o6i s SER 394 N -0.50 2.03 -0.01 1.61 1.04 -1.26 -5.06 113.70 111.55 2o6i s SER 394 Ca 0.00 0.65 0.08 0.00 0.48 0.00 0.00 55.95 57.16 2o6i s SER 394 Cb 0.00 -0.94 -0.02 0.00 0.10 0.00 0.00 66.02 65.15 2o6i s SER 394 CO 0.00 -3.44 -0.24 -0.76 0.98 0.00 0.00 173.24 169.78 2o6i s LEU 395 N -6.50 2.20 -0.01 2.42 1.43 -1.26 -2.10 118.68 114.86 2o6i s LEU 395 Ca 0.70 -0.46 -0.00 0.00 -1.03 0.00 0.00 54.13 53.34 2o6i s LEU 395 Cb -0.10 -1.37 0.02 0.00 0.03 0.00 0.00 46.19 44.77 2o6i s LEU 395 CO 0.55 0.31 0.02 -0.69 0.23 0.00 0.00 176.35 176.77 2o6i s VAL 396 N -0.69 -0.04 0.37 -1.59 1.01 0.44 -4.98 120.40 114.93 2o6i s VAL 396 Ca 0.11 0.13 -0.26 0.00 0.00 0.00 0.00 61.98 61.96 2o6i s VAL 396 Cb -0.10 -0.06 -0.09 0.00 0.00 0.00 0.00 36.38 36.13 2o6i s VAL 396 CO 0.00 0.05 1.12 -0.70 0.00 0.00 0.00 175.10 175.58 2o6i s GLU 397 N 0.66 4.24 0.14 2.72 -6.30 -1.26 -0.21 118.70 118.70 2o6i s GLU 397 Ca -0.06 1.75 -0.19 0.00 -2.50 0.00 0.00 54.97 53.98 2o6i s GLU 397 Cb -0.08 -2.78 0.01 0.00 0.00 0.00 0.00 34.13 31.28 2o6i s GLU 397 CO -0.02 -0.13 1.69 1.25 0.02 0.00 0.00 175.26 178.07 2o6i h LEU 398 N 2.92 -0.29 -0.38 2.70 5.85 -1.78 -2.63 115.31 121.70 2o6i h LEU 398 Ca -0.48 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.32 2o6i h LEU 398 Cb 1.22 0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.43 2o6i h LEU 398 CO 0.64 -0.11 0.00 0.00 -0.34 0.00 0.00 178.44 178.63 2o6i n ALA 399 N -2.53 1.56 0.08 1.25 0.00 -1.26 -1.32 120.51 118.30 2o6i n ALA 399 Ca -0.01 0.03 -0.09 0.00 0.00 0.00 0.00 53.44 53.37 2o6i n ALA 399 Cb 0.17 -1.28 -0.09 0.00 0.00 0.00 0.00 19.45 18.25 2o6i n ALA 399 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2o6i h THR 400 N 0.00 1.62 0.00 0.00 2.02 -1.87 -3.38 112.91 111.31 2o6i h THR 400 Ca 0.00 -3.14 -0.17 0.00 0.77 0.00 0.00 66.41 63.87 2o6i h THR 400 Cb 0.26 2.76 -0.03 0.00 -1.74 0.00 0.00 68.15 69.40 2o6i h THR 400 CO 0.00 0.90 -1.85 0.52 0.37 0.00 0.00 175.52 175.47 2o6i n VAL 401 N -3.47 0.62 -3.39 3.16 0.31 -1.04 -4.91 118.33 109.62 2o6i n VAL 401 Ca -0.02 -0.50 -0.43 0.00 -0.01 0.00 0.00 64.34 63.37 2o6i n VAL 401 Cb 0.92 -0.37 -0.09 0.00 -0.91 0.00 0.00 33.84 33.39 2o6i n VAL 401 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2o6i s SER 402 N -4.35 6.15 0.53 4.52 0.15 -0.43 -4.94 113.70 115.33 2o6i s SER 402 Ca -0.06 -0.97 0.21 0.00 0.70 0.00 0.00 55.95 55.83 2o6i s SER 402 Cb 0.06 -2.19 1.43 0.00 -1.71 0.00 0.00 66.02 63.61 2o6i s SER 402 CO 0.57 -0.56 2.15 -0.65 1.20 0.00 0.00 173.24 175.96 2o6i h PRO 403 N 8.71 0.00 0.05 5.44 0.11 -1.88 -1.90 132.00 142.53 2o6i h PRO 403 Ca -0.27 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.83 2o6i h PRO 403 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2o6i h PRO 403 CO 0.80 0.04 -0.03 1.25 -0.21 0.00 0.00 178.00 179.85 2o6i h LEU 404 N 0.00 -0.06 -0.45 2.35 5.85 -1.95 -2.62 115.31 118.43 2o6i h LEU 404 Ca -0.00 -0.40 -0.01 0.00 0.84 0.00 0.00 57.88 58.31 2o6i h LEU 404 Cb 0.08 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 2o6i h LEU 404 CO 0.01 0.38 0.24 0.58 -0.34 0.00 0.00 178.44 179.30 2o6i h VAL 405 N -0.52 1.17 -0.50 1.05 2.07 -1.86 -2.51 116.25 115.15 2o6i h VAL 405 Ca -0.01 -0.46 0.02 0.00 0.82 0.00 0.00 66.70 67.08 2o6i h VAL 405 Cb 0.46 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 2o6i h VAL 405 CO 0.01 0.18 0.33 0.00 0.02 0.00 0.00 177.57 178.12 2o6i h ALA 406 N 1.08 1.73 0.00 1.67 0.00 -1.42 -1.09 119.26 121.23 2o6i h ALA 406 Ca 0.16 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.92 2o6i h ALA 406 Cb 0.08 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2o6i h ALA 406 CO -0.02 0.22 -0.56 0.00 0.00 0.00 0.00 179.25 178.89 2o6i h ALA 407 N 1.71 1.06 -0.25 0.00 0.00 -1.07 -2.89 119.26 117.82 2o6i h ALA 407 Ca 0.19 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2o6i h ALA 407 Cb 0.05 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2o6i h ALA 407 CO -0.05 0.70 0.00 1.28 0.00 0.00 0.00 179.25 181.18 2o6i n LEU 408 N -3.85 1.44 -0.10 0.00 4.77 -0.43 -3.97 117.00 114.87 2o6i n LEU 408 Ca -0.01 -0.72 -0.19 0.00 -0.03 0.00 0.00 56.01 55.05 2o6i n LEU 408 Cb 0.57 -0.19 -0.11 0.00 -2.33 0.00 0.00 43.42 41.35 2o6i n LEU 408 CO 0.41 0.34 -0.37 0.00 -1.33 0.00 0.00 177.39 176.45 2o6i h ALA 409 N 3.42 0.21 -0.98 -1.18 0.00 -1.32 -3.40 119.26 116.00 2o6i h ALA 409 Ca 0.00 -1.05 -0.58 0.00 0.00 0.00 0.00 54.91 53.29 2o6i h ALA 409 Cb 0.38 0.61 -0.41 0.00 0.00 0.00 0.00 17.79 18.37 2o6i h ALA 409 CO 0.01 0.58 -0.62 0.41 0.00 0.00 0.00 179.25 179.63 2o6i n GLY 410 N 1.48 6.24 0.00 0.00 0.00 -1.26 -4.67 105.19 106.98 2o6i n GLY 410 Ca -0.27 -2.67 0.00 0.00 0.00 0.00 0.00 46.02 43.09 2o6i n GLY 410 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2o6i n GLN 411 N -0.66 2.32 -1.60 1.61 1.13 -1.25 -4.84 117.38 114.10 2o6i n GLN 411 Ca 0.44 0.00 -0.31 0.00 -1.94 0.00 0.00 57.00 55.19 2o6i n GLN 411 Cb 0.84 -0.81 -0.05 0.00 0.11 0.00 0.00 30.24 30.34 2o6i n GLN 411 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 2o6i n SER 412 N -1.45 7.12 -2.08 1.08 3.41 -1.26 -4.50 113.62 115.93 2o6i n SER 412 Ca 0.00 -3.03 -0.24 0.00 -0.26 0.00 0.00 58.87 55.34 2o6i n SER 412 Cb 0.31 -1.33 0.02 0.00 -0.26 0.00 0.00 64.21 62.94 2o6i n SER 412 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2o6i n GLN 413 N 1.65 3.55 -2.11 4.33 6.02 -1.26 -4.78 117.38 124.77 2o6i n GLN 413 Ca 0.56 -4.18 0.02 0.00 -0.01 0.00 0.00 57.00 53.38 2o6i n GLN 413 Cb 0.46 -2.26 0.03 0.00 1.02 0.00 0.00 30.24 29.49 2o6i n GLN 413 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2o6i n GLY 414 N -0.68 1.36 3.70 1.08 0.00 -1.26 -5.09 105.19 104.29 2o6i n GLY 414 Ca 0.43 -0.89 -0.42 0.00 0.00 0.00 0.00 46.02 45.14 2o6i n GLY 414 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2o6i s ASP 415 N -2.74 6.62 -0.08 1.61 1.11 -1.26 -5.00 116.67 116.93 2o6i s ASP 415 Ca 0.29 2.49 -0.04 0.00 0.18 0.00 0.00 52.55 55.47 2o6i s ASP 415 Cb 0.35 -2.57 0.04 0.00 1.07 0.00 0.00 42.92 41.80 2o6i s ASP 415 CO -0.10 -0.86 0.18 -1.61 1.18 0.00 0.00 175.17 173.96 2o6i s GLU 416 N 2.24 0.15 -0.24 8.23 0.41 -1.26 -4.78 118.70 123.45 2o6i s GLU 416 Ca 0.72 0.39 -0.23 0.00 -0.41 0.00 0.00 54.97 55.44 2o6i s GLU 416 Cb -0.40 -0.09 0.06 0.00 -1.78 0.00 0.00 34.13 31.92 2o6i s GLU 416 CO 0.32 -0.13 0.66 1.03 -0.49 0.00 0.00 175.26 176.65 2o6i s ARG 417 N 0.93 0.79 -0.10 1.61 1.81 -1.26 -4.59 118.95 118.14 2o6i s ARG 417 Ca -0.07 0.88 0.02 0.00 -1.72 0.00 0.00 55.73 54.84 2o6i s ARG 417 Cb -0.09 0.38 0.01 0.00 -0.45 0.00 0.00 34.95 34.81 2o6i s ARG 417 CO -0.05 -0.10 -0.14 0.12 -0.68 0.00 0.00 175.30 174.45 2o6i s PHE 418 N 0.27 1.81 -0.07 -0.53 5.36 0.77 -3.40 117.98 122.19 2o6i s PHE 418 Ca -0.01 -0.81 -0.04 0.00 -0.96 0.00 0.00 56.93 55.11 2o6i s PHE 418 Cb -0.04 -1.32 -0.04 0.00 -0.34 0.00 0.00 43.02 41.28 2o6i s PHE 418 CO 0.01 -0.43 0.11 0.71 -1.46 0.00 0.00 175.22 174.17 2o6i s TYR 419 N 0.96 3.45 0.04 10.12 1.51 -0.90 -1.10 117.35 131.42 2o6i s TYR 419 Ca -0.08 0.38 -0.20 0.00 -1.01 0.00 0.00 57.07 56.16 2o6i s TYR 419 Cb -0.15 -1.86 0.04 0.00 -0.11 0.00 0.00 41.96 39.89 2o6i s TYR 419 CO -0.01 0.64 0.46 -0.59 -1.11 0.00 0.00 175.55 174.94 2o6i s PHE 420 N -1.08 -0.34 0.76 2.71 -0.12 -0.72 -3.60 117.98 115.59 2o6i s PHE 420 Ca 0.18 0.37 -0.14 0.00 -0.05 0.00 0.00 56.93 57.30 2o6i s PHE 420 Cb -0.12 0.27 0.05 0.00 -0.63 0.00 0.00 43.02 42.59 2o6i s PHE 420 CO 0.08 -0.59 1.18 -2.14 -0.05 0.00 0.00 175.22 173.70 2o6i s PRO 421 N -2.30 2.02 0.51 1.99 0.02 -1.25 -1.32 135.00 134.66 2o6i s PRO 421 Ca -0.06 1.64 0.29 0.00 0.02 0.00 0.00 61.00 62.89 2o6i s PRO 421 Cb -0.01 -1.83 1.19 0.00 0.02 0.00 0.00 34.50 33.87 2o6i s PRO 421 CO -0.01 -1.90 1.93 -0.22 -0.33 0.00 0.00 177.00 176.47 2o6i h LYS 422 N -0.60 0.00 -0.73 5.54 3.64 -1.93 -3.24 116.57 119.25 2o6i h LYS 422 Ca -0.46 0.00 0.16 0.00 -1.27 0.00 0.00 60.65 59.08 2o6i h LYS 422 Cb 1.28 0.00 -0.12 0.00 -0.41 0.00 0.00 32.23 32.98 2o6i h LYS 422 CO 0.49 0.10 0.05 0.93 -2.27 0.00 0.00 179.45 178.75 2o6i h GLU 423 N 0.00 0.14 -0.95 1.90 5.08 -1.98 -2.20 114.58 116.58 2o6i h GLU 423 Ca -0.00 -0.01 0.27 0.00 -1.00 0.00 0.00 59.36 58.63 2o6i h GLU 423 Cb 0.59 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.77 2o6i h GLU 423 CO 0.01 0.09 0.84 0.52 -1.00 0.00 0.00 179.01 179.48 2o6i h MET 424 N 0.15 0.00 -2.36 2.33 2.86 -1.96 -3.52 114.93 112.43 2o6i h MET 424 Ca 0.40 0.00 -0.65 0.00 -2.06 0.00 0.00 59.70 57.39 2o6i h MET 424 Cb 0.70 0.00 -0.38 0.00 0.06 0.00 0.00 31.60 31.97 2o6i h MET 424 CO -0.60 0.00 -0.24 1.28 1.06 0.00 0.00 176.91 178.41 2o6i n LEU 425 N -3.79 4.51 -0.11 1.22 4.77 -0.83 -4.81 117.00 117.96 2o6i n LEU 425 Ca 0.20 -5.41 0.00 0.00 -0.03 0.00 0.00 56.01 50.77 2o6i n LEU 425 Cb 1.16 -0.81 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 2o6i n LEU 425 CO 0.32 1.99 0.00 2.22 -1.33 0.00 0.00 177.39 180.60 2o6i n PHE 436 N 0.86 -0.11 -2.45 -1.77 1.16 -1.26 -5.18 117.46 108.72 2o6i n PHE 436 Ca 0.29 0.00 -0.03 0.00 -1.87 0.00 0.00 57.45 55.84 2o6i n PHE 436 Cb 0.39 -0.16 0.05 0.00 -1.61 0.00 0.00 39.48 38.16 2o6i n PHE 436 CO 0.00 0.00 0.00 -0.40 -1.87 0.00 0.00 176.76 174.49 2o6i n ASP 437 N 0.41 2.17 0.07 5.98 5.75 -1.26 -4.82 116.55 124.85 2o6i n ASP 437 Ca 0.00 -2.60 -0.06 0.00 -0.01 0.00 0.00 54.79 52.12 2o6i n ASP 437 Cb 0.00 -0.41 0.09 0.00 -1.03 0.00 0.00 41.12 39.77 2o6i n ASP 437 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 2o6i h GLU 438 N 1.96 0.29 0.12 0.11 3.07 -2.03 -3.20 114.58 114.89 2o6i h GLU 438 Ca -0.04 -0.21 -0.28 0.00 -0.50 0.00 0.00 59.36 58.33 2o6i h GLU 438 Cb 1.44 0.04 0.02 0.00 -0.84 0.00 0.00 28.75 29.41 2o6i h GLU 438 CO 0.26 0.83 -1.22 1.15 -1.40 0.00 0.00 179.01 178.64 2o6i h THR 439 N 0.21 1.39 -0.44 1.13 2.02 -1.95 -3.18 112.91 112.09 2o6i h THR 439 Ca -0.01 -2.73 0.07 0.00 0.77 0.00 0.00 66.41 64.51 2o6i h THR 439 Cb 1.17 2.79 -0.06 0.00 -1.74 0.00 0.00 68.15 70.30 2o6i h THR 439 CO 0.10 0.81 0.09 1.88 0.37 0.00 0.00 175.52 178.77 2o6i h TYR 440 N 0.17 0.15 -0.14 3.16 -1.99 -1.87 0.21 116.97 116.67 2o6i h TYR 440 Ca -0.15 0.03 -0.10 0.00 2.00 0.00 0.00 58.73 60.50 2o6i h TYR 440 Cb 1.90 -0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.63 2o6i h TYR 440 CO 0.09 0.01 -0.32 0.00 -0.00 0.00 0.00 178.16 177.94 2o6i h ARG 441 N 0.23 0.46 -0.71 4.88 3.08 -1.69 -2.64 114.38 117.98 2o6i h ARG 441 Ca 0.21 -0.31 0.02 0.00 0.07 0.00 0.00 59.98 59.97 2o6i h ARG 441 Cb 0.26 0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.32 2o6i h ARG 441 CO -0.28 0.92 0.46 1.49 -1.07 0.00 0.00 179.97 181.50 2o6i h GLU 442 N 0.07 0.90 -0.17 0.04 4.57 -1.48 -2.56 114.58 115.95 2o6i h GLU 442 Ca -0.00 -0.05 -0.17 0.00 -1.18 0.00 0.00 59.36 57.96 2o6i h GLU 442 Cb 0.92 -0.20 -0.00 0.00 -0.16 0.00 0.00 28.75 29.30 2o6i h GLU 442 CO 0.07 0.60 -0.59 0.35 -1.18 0.00 0.00 179.01 178.25 2o6i h PHE 443 N 0.93 0.70 0.00 0.92 3.57 -0.65 -3.04 116.94 119.38 2o6i h PHE 443 Ca 0.27 -0.26 -0.00 0.00 3.53 0.00 0.00 57.97 61.51 2o6i h PHE 443 Cb -0.06 -0.13 -0.00 0.00 2.79 0.00 0.00 35.95 38.55 2o6i h PHE 443 CO -0.03 1.01 -0.00 0.77 -2.23 0.00 0.00 178.31 177.83 2o6i h SER 444 N 0.41 0.00 0.80 0.41 0.02 -1.23 -2.75 113.55 111.21 2o6i h SER 444 Ca -0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 2o6i h SER 444 Cb 1.15 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.69 2o6i h SER 444 CO 0.11 0.00 -0.10 -1.28 -1.14 0.00 0.00 176.83 174.42 2o6i h SER 445 N 0.00 0.00 0.35 3.07 0.87 -1.34 -2.49 113.55 114.01 2o6i h SER 445 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2o6i h SER 445 Cb 0.46 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.42 2o6i h SER 445 CO 0.00 0.10 -0.66 -1.22 -0.53 0.00 0.00 176.83 174.53 2o6i n TYR 446 N -3.30 0.00 -3.58 2.24 4.02 -1.04 -4.82 117.16 110.68 2o6i n TYR 446 Ca -0.00 0.00 -0.39 0.00 -0.01 0.00 0.00 57.90 57.50 2o6i n TYR 446 Cb 0.32 -0.18 -0.11 0.00 -0.02 0.00 0.00 39.34 39.36 2o6i n TYR 446 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 2o6i s ILE 447 N -3.00 5.20 -0.29 -0.72 1.01 -0.94 -1.57 121.20 120.89 2o6i s ILE 447 Ca 0.10 -0.03 -0.02 0.00 0.00 0.00 0.00 60.65 60.70 2o6i s ILE 447 Cb 0.17 -3.56 0.09 0.00 0.01 0.00 0.00 42.46 39.17 2o6i s ILE 447 CO 0.75 0.14 0.10 -2.28 0.00 0.00 0.00 174.94 173.65 2o6i s HIS 448 N 1.73 1.25 -1.40 3.97 2.46 -0.00 -4.87 115.29 118.42 2o6i s HIS 448 Ca 0.06 -1.38 -0.07 0.00 0.47 0.00 0.00 55.06 54.15 2o6i s HIS 448 Cb -0.17 -1.40 0.04 0.00 -0.13 0.00 0.00 32.58 30.92 2o6i s HIS 448 CO 0.10 -0.82 0.91 0.09 -2.47 0.00 0.00 174.74 172.55 2o6i n ASN 449 N 4.98 -3.49 -0.59 9.88 3.02 -1.26 -1.98 115.26 125.81 2o6i n ASN 449 Ca -0.04 -0.75 -0.06 0.00 -0.03 0.00 0.00 54.58 53.70 2o6i n ASN 449 Cb 0.43 -4.19 -0.01 0.00 -0.61 0.00 0.00 39.78 35.39 2o6i n ASN 449 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2o6i n GLY 450 N -1.65 0.44 3.16 7.41 0.00 -1.26 -5.00 105.19 108.29 2o6i n GLY 450 Ca -0.11 -0.70 -0.10 0.00 0.00 0.00 0.00 46.02 45.11 2o6i n GLY 450 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o6i s ALA 451 N -2.27 0.92 0.03 4.61 0.00 -0.84 -0.57 121.76 123.64 2o6i s ALA 451 Ca 0.00 -1.31 -0.09 0.00 0.00 0.00 0.00 51.96 50.56 2o6i s ALA 451 Cb 0.00 0.16 -0.05 0.00 0.00 0.00 0.00 23.12 23.23 2o6i s ALA 451 CO 0.00 -0.24 0.34 -0.51 0.00 0.00 0.00 175.76 175.35 2o6i s LEU 452 N -2.96 4.38 0.00 0.00 1.43 -0.41 -0.82 118.68 120.30 2o6i s LEU 452 Ca 0.10 0.71 0.27 0.00 -1.03 0.00 0.00 54.13 54.19 2o6i s LEU 452 Cb 0.05 -2.76 0.88 0.00 0.03 0.00 0.00 46.19 44.39 2o6i s LEU 452 CO -0.05 0.24 1.65 0.52 0.23 0.00 0.00 176.35 178.94