#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h9b s LYS 90 N 0.00 3.95 -0.02 3.49 2.47 -1.26 -5.01 119.74 123.37 2h9b s LYS 90 Ca 0.00 -0.35 0.03 0.00 -1.56 0.00 0.00 55.97 54.09 2h9b s LYS 90 Cb 0.00 -3.22 -0.00 0.00 -1.46 0.00 0.00 37.83 33.15 2h9b s LYS 90 CO 0.00 0.24 -0.11 0.99 0.16 0.00 0.00 175.35 176.64 2h9b s THR 91 N 0.45 0.89 -0.04 3.43 2.01 -1.26 -0.36 115.64 120.77 2h9b s THR 91 Ca 0.03 -0.45 0.07 0.00 0.31 0.00 0.00 61.69 61.65 2h9b s THR 91 Cb -0.13 -0.77 -0.02 0.00 0.01 0.00 0.00 72.50 71.60 2h9b s THR 91 CO 0.01 0.26 -0.25 -0.51 -0.69 0.00 0.00 174.62 173.45 2h9b s ILE 92 N -0.02 2.15 -0.19 1.82 2.07 0.02 -4.95 121.20 122.09 2h9b s ILE 92 Ca 0.00 -1.06 -0.01 0.00 -1.41 0.00 0.00 60.65 58.17 2h9b s ILE 92 Cb -0.07 -1.76 0.00 0.00 0.13 0.00 0.00 42.46 40.76 2h9b s ILE 92 CO 0.00 0.58 -0.12 -0.13 -1.91 0.00 0.00 174.94 173.36 2h9b s ARG 93 N -0.43 3.21 -0.17 3.50 0.52 -1.26 -1.17 118.95 123.15 2h9b s ARG 93 Ca 0.04 -0.72 0.01 0.00 -0.52 0.00 0.00 55.73 54.54 2h9b s ARG 93 Cb -0.12 -2.77 0.01 0.00 0.52 0.00 0.00 34.95 32.59 2h9b s ARG 93 CO 0.01 -0.15 -0.18 0.42 0.02 0.00 0.00 175.30 175.41 2h9b s ILE 94 N 1.27 2.26 0.08 1.52 1.01 0.08 0.29 121.20 127.70 2h9b s ILE 94 Ca 0.03 -0.89 -0.11 0.00 0.00 0.00 0.00 60.65 59.68 2h9b s ILE 94 Cb -0.14 -1.94 -0.06 0.00 0.01 0.00 0.00 42.46 40.33 2h9b s ILE 94 CO -0.06 0.53 0.43 -0.83 0.00 0.00 0.00 174.94 175.01 2h9b s GLY 95 N 1.12 2.39 -0.10 6.18 0.00 0.20 -0.69 107.32 116.42 2h9b s GLY 95 Ca 0.01 -0.31 -0.19 0.00 0.00 0.00 0.00 44.72 44.23 2h9b s GLY 95 CO -0.08 -0.05 0.46 -0.11 0.00 0.00 0.00 173.10 173.32 2h9b s PHE 96 N -1.35 -0.43 0.07 1.90 -0.71 -0.25 -0.49 117.98 116.71 2h9b s PHE 96 Ca 0.32 0.90 -0.31 0.00 -1.04 0.00 0.00 56.93 56.80 2h9b s PHE 96 Cb -0.15 0.19 -0.06 0.00 -1.21 0.00 0.00 43.02 41.80 2h9b s PHE 96 CO 0.17 -0.37 1.24 0.08 -1.34 0.00 0.00 175.22 175.01 2h9b s VAL 97 N -0.57 3.88 0.28 -2.49 1.01 -0.92 -0.83 120.40 120.76 2h9b s VAL 97 Ca -0.07 1.35 0.01 0.00 0.00 0.00 0.00 61.98 63.27 2h9b s VAL 97 Cb -0.03 -3.86 0.27 0.00 0.00 0.00 0.00 36.38 32.75 2h9b s VAL 97 CO 0.04 0.10 1.78 1.23 0.00 0.00 0.00 175.10 178.25 2h9b h GLY 98 N 6.90 1.55 2.00 4.51 0.00 -1.94 -0.48 103.07 115.62 2h9b h GLY 98 Ca -0.41 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 46.59 2h9b h GLY 98 CO 0.83 0.01 0.00 1.44 0.00 0.00 0.00 176.54 178.81 2h9b n SER 99 N -4.78 0.69 0.16 0.19 7.64 -1.26 -1.72 113.62 114.54 2h9b n SER 99 Ca 0.19 0.67 0.13 0.00 1.01 0.00 0.00 58.87 60.86 2h9b n SER 99 Cb 0.45 -0.81 0.56 0.00 -1.01 0.00 0.00 64.21 63.39 2h9b n SER 99 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 2h9b h LEU 100 N 0.00 0.00 0.00 -3.43 3.38 -1.47 -1.49 115.31 112.30 2h9b h LEU 100 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2h9b h LEU 100 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2h9b h LEU 100 CO 0.00 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.71 2h9b n LEU 101 N -2.36 0.00 -0.05 1.67 4.77 -0.70 -2.32 117.00 118.01 2h9b n LEU 101 Ca 0.01 0.37 0.13 0.00 -0.03 0.00 0.00 56.01 56.49 2h9b n LEU 101 Cb 0.19 -0.37 0.48 0.00 -2.33 0.00 0.00 43.42 41.40 2h9b n LEU 101 CO 0.18 -0.16 0.75 0.49 -1.33 0.00 0.00 177.39 177.33 2h9b n PHE 102 N -1.37 0.00 -0.34 -1.77 3.72 -0.56 -4.70 117.46 112.44 2h9b n PHE 102 Ca 0.07 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.47 2h9b n PHE 102 Cb 0.16 -0.30 0.00 0.00 -0.94 0.00 0.00 39.48 38.40 2h9b n PHE 102 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2h9b n GLY 103 N 1.42 3.69 0.07 1.37 0.00 -0.98 -4.72 105.19 106.04 2h9b n GLY 103 Ca 0.09 -1.71 0.13 0.00 0.00 0.00 0.00 46.02 44.53 2h9b n GLY 103 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2h9b n LEU 104 N 0.00 0.51 -0.21 0.99 4.77 -1.26 -4.24 117.00 117.56 2h9b n LEU 104 Ca 0.00 0.56 -0.02 0.00 -0.03 0.00 0.00 56.01 56.52 2h9b n LEU 104 Cb 0.00 -0.42 0.09 0.00 -2.33 0.00 0.00 43.42 40.77 2h9b n LEU 104 CO 0.00 -0.18 1.06 0.25 -1.33 0.00 0.00 177.39 177.19 2h9b h LEU 105 N 0.00 0.46 -0.78 2.23 5.85 -1.91 -2.05 115.31 119.12 2h9b h LEU 105 Ca 0.00 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.76 2h9b h LEU 105 Cb 0.59 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.53 2h9b h LEU 105 CO 0.00 0.30 0.49 -0.65 -0.34 0.00 0.00 178.44 178.24 2h9b h PRO 106 N 0.60 1.04 0.00 5.25 0.11 -1.81 0.52 132.00 137.71 2h9b h PRO 106 Ca 0.29 -0.08 -0.09 0.00 0.11 0.00 0.00 66.00 66.23 2h9b h PRO 106 Cb 0.21 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 31.08 2h9b h PRO 106 CO -0.20 0.71 -0.42 0.07 -0.21 0.00 0.00 178.00 177.95 2h9b h ARG 107 N 1.06 0.00 0.10 1.05 0.11 -1.75 0.14 114.38 115.09 2h9b h ARG 107 Ca 0.28 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.36 2h9b h ARG 107 Cb -0.08 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.00 2h9b h ARG 107 CO -0.06 0.42 -0.05 0.82 0.10 0.00 0.00 179.97 181.21 2h9b h ILE 108 N 0.00 1.05 -0.63 0.08 2.04 -0.95 -1.50 117.51 117.60 2h9b h ILE 108 Ca -0.00 -0.55 0.02 0.00 1.00 0.00 0.00 64.86 65.33 2h9b h ILE 108 Cb 0.83 1.40 -0.04 0.00 -0.74 0.00 0.00 36.82 38.27 2h9b h ILE 108 CO 0.05 0.13 0.39 0.40 0.00 0.00 0.00 178.15 179.13 2h9b h ILE 109 N -0.38 1.09 -0.22 -0.67 2.04 -0.56 -1.01 117.51 117.80 2h9b h ILE 109 Ca -0.01 -0.26 -0.03 0.00 1.00 0.00 0.00 64.86 65.55 2h9b h ILE 109 Cb 0.32 0.25 -0.01 0.00 -0.74 0.00 0.00 36.82 36.64 2h9b h ILE 109 CO 0.02 0.14 0.03 -0.74 0.00 0.00 0.00 178.15 177.60 2h9b h HIS 110 N 0.77 0.40 -0.80 1.37 2.76 -0.71 0.64 115.15 119.58 2h9b h HIS 110 Ca 0.25 -0.06 -0.00 0.00 -2.20 0.00 0.00 60.37 58.36 2h9b h HIS 110 Cb 0.00 -0.11 -0.04 0.00 1.55 0.00 0.00 27.41 28.82 2h9b h HIS 110 CO -0.05 0.52 0.49 1.25 -1.30 0.00 0.00 177.93 178.84 2h9b h LEU 111 N 0.17 0.96 -0.20 0.26 5.85 -1.13 -2.08 115.31 119.14 2h9b h LEU 111 Ca 0.07 -0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 2h9b h LEU 111 Cb 0.34 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 2h9b h LEU 111 CO 0.01 0.74 0.12 0.22 -0.34 0.00 0.00 178.44 179.19 2h9b h TYR 112 N 1.10 0.26 -0.65 1.25 3.20 -0.98 -2.86 116.97 118.29 2h9b h TYR 112 Ca 0.29 -0.00 0.10 0.00 3.14 0.00 0.00 58.73 62.25 2h9b h TYR 112 Cb -0.05 -0.09 -0.07 0.00 1.54 0.00 0.00 36.73 38.06 2h9b h TYR 112 CO -0.01 0.21 0.28 -0.09 -1.64 0.00 0.00 178.16 176.91 2h9b h ARG 113 N 0.24 0.46 -0.69 1.82 2.43 -0.61 -2.39 114.38 115.65 2h9b h ARG 113 Ca 0.07 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.23 2h9b h ARG 113 Cb 0.02 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 29.43 2h9b h ARG 113 CO -0.01 0.31 0.46 1.96 -1.51 0.00 0.00 179.97 181.17 2h9b h GLN 114 N 0.48 0.88 0.00 0.20 1.08 -1.17 -1.93 115.11 114.65 2h9b h GLN 114 Ca 0.33 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.48 2h9b h GLN 114 Cb 0.39 -0.20 0.00 0.00 -0.05 0.00 0.00 27.48 27.62 2h9b h GLN 114 CO -0.30 0.58 0.00 0.00 -0.95 0.00 0.00 178.83 178.16 2h9b n ALA 115 N -2.43 2.17 -3.39 3.87 0.00 -0.91 -4.34 120.51 115.47 2h9b n ALA 115 Ca 0.08 -0.09 -0.26 0.00 0.00 0.00 0.00 53.44 53.17 2h9b n ALA 115 Cb 0.06 -1.41 -0.09 0.00 0.00 0.00 0.00 19.45 18.02 2h9b n ALA 115 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2h9b n HIS 116 N -1.47 0.82 0.30 0.00 8.25 -0.72 -4.96 115.22 117.43 2h9b n HIS 116 Ca 0.07 -3.72 0.18 0.00 -0.26 0.00 0.00 57.72 53.98 2h9b n HIS 116 Cb 0.28 -0.27 0.96 0.00 1.12 0.00 0.00 29.99 32.08 2h9b n HIS 116 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2h9b h PRO 117 N 4.65 0.00 -0.05 -0.41 0.13 -1.76 -2.28 132.00 132.29 2h9b h PRO 117 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 2h9b h PRO 117 Cb 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 2h9b h PRO 117 CO 0.55 0.03 0.00 0.09 -0.23 0.00 0.00 178.00 178.44 2h9b n ASN 118 N -3.44 2.44 -4.71 1.44 3.02 -1.26 -4.92 115.26 107.83 2h9b n ASN 118 Ca -0.02 -1.81 -0.37 0.00 -0.03 0.00 0.00 54.58 52.35 2h9b n ASN 118 Cb 0.14 -0.02 -0.07 0.00 -0.61 0.00 0.00 39.78 39.22 2h9b n ASN 118 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2h9b s LEU 119 N -1.96 4.21 -0.19 3.41 2.96 -0.86 -4.34 118.68 121.90 2h9b s LEU 119 Ca 0.32 0.46 -0.24 0.00 -0.22 0.00 0.00 54.13 54.45 2h9b s LEU 119 Cb 0.20 -2.38 -0.01 0.00 0.50 0.00 0.00 46.19 44.50 2h9b s LEU 119 CO 0.31 0.05 0.79 -0.60 -1.32 0.00 0.00 176.35 175.59 2h9b s ARG 120 N 0.73 4.25 -0.24 1.98 3.52 0.51 -4.99 118.95 124.71 2h9b s ARG 120 Ca 0.16 0.92 -0.06 0.00 -0.13 0.00 0.00 55.73 56.62 2h9b s ARG 120 Cb -0.13 -3.59 -0.02 0.00 -1.56 0.00 0.00 34.95 29.64 2h9b s ARG 120 CO 0.05 -0.36 0.04 0.42 -0.81 0.00 0.00 175.30 174.64 2h9b s ILE 121 N 2.28 4.05 -0.20 4.11 1.01 -1.26 -0.80 121.20 130.39 2h9b s ILE 121 Ca 0.35 -0.27 -0.05 0.00 0.00 0.00 0.00 60.65 60.69 2h9b s ILE 121 Cb -0.16 -2.89 -0.02 0.00 0.01 0.00 0.00 42.46 39.40 2h9b s ILE 121 CO 0.11 0.35 -0.01 -1.61 0.00 0.00 0.00 174.94 173.78 2h9b s GLU 122 N 1.58 3.59 -0.16 2.79 2.02 -0.32 -5.00 118.70 123.20 2h9b s GLU 122 Ca 0.06 -0.54 -0.04 0.00 0.02 0.00 0.00 54.97 54.47 2h9b s GLU 122 Cb -0.15 -3.06 -0.03 0.00 0.10 0.00 0.00 34.13 30.99 2h9b s GLU 122 CO 0.02 -0.01 -0.02 -0.51 0.02 0.00 0.00 175.26 174.76 2h9b s LEU 123 N 1.04 3.36 -0.15 1.80 1.43 -1.26 -0.74 118.68 124.16 2h9b s LEU 123 Ca 0.02 -0.09 0.00 0.00 -1.03 0.00 0.00 54.13 53.03 2h9b s LEU 123 Cb -0.14 -1.82 0.03 0.00 0.03 0.00 0.00 46.19 44.29 2h9b s LEU 123 CO 0.01 0.17 -0.10 -0.31 0.23 0.00 0.00 176.35 176.35 2h9b s TYR 124 N 0.38 1.97 -0.08 0.29 2.02 0.14 -4.97 117.35 117.09 2h9b s TYR 124 Ca -0.03 -1.15 -0.30 0.00 -0.37 0.00 0.00 57.07 55.23 2h9b s TYR 124 Cb -0.14 -1.47 -0.03 0.00 -0.40 0.00 0.00 41.96 39.93 2h9b s TYR 124 CO 0.02 -0.64 1.22 -2.00 -1.57 0.00 0.00 175.55 172.59 2h9b s GLU 125 N 1.55 4.32 -0.16 -0.62 2.12 -1.26 -1.09 118.70 123.56 2h9b s GLU 125 Ca 0.03 1.68 -0.28 0.00 0.36 0.00 0.00 54.97 56.76 2h9b s GLU 125 Cb -0.14 -3.60 0.09 0.00 0.26 0.00 0.00 34.13 30.74 2h9b s GLU 125 CO -0.09 -0.51 0.80 0.00 -0.54 0.00 0.00 175.26 174.92 2h9b s MET 126 N 2.49 0.83 0.88 4.30 0.23 -0.01 -4.89 119.30 123.13 2h9b s MET 126 Ca 0.56 0.48 -0.10 0.00 -1.03 0.00 0.00 55.69 55.59 2h9b s MET 126 Cb -0.24 0.40 0.12 0.00 -1.53 0.00 0.00 34.83 33.58 2h9b s MET 126 CO 0.20 -0.20 1.13 0.20 -2.03 0.00 0.00 175.02 174.32 2h9b s GLY 127 N -0.57 1.68 0.37 3.16 0.00 -1.26 -3.20 107.32 107.50 2h9b s GLY 127 Ca -0.04 0.47 0.04 0.00 0.00 0.00 0.00 44.72 45.18 2h9b s GLY 127 CO 0.04 0.87 2.02 -0.84 0.00 0.00 0.00 173.10 175.19 2h9b h THR 128 N -1.67 1.15 -0.21 0.90 2.02 -1.91 -2.28 112.91 110.92 2h9b h THR 128 Ca -0.44 -0.30 -0.00 0.00 0.77 0.00 0.00 66.41 66.44 2h9b h THR 128 Cb 1.26 0.36 -0.01 0.00 -1.74 0.00 0.00 68.15 68.02 2h9b h THR 128 CO 0.45 0.15 0.13 0.50 0.37 0.00 0.00 175.52 177.11 2h9b h LYS 129 N 0.75 0.29 -0.06 6.66 3.64 -1.91 -2.67 116.57 123.27 2h9b h LYS 129 Ca 0.20 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.54 2h9b h LYS 129 Cb -0.06 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 31.70 2h9b h LYS 129 CO -0.04 0.23 -0.05 0.00 -2.27 0.00 0.00 179.45 177.33 2h9b h ALA 130 N 1.04 1.82 -0.56 5.00 0.00 -1.78 -2.85 119.26 121.92 2h9b h ALA 130 Ca 0.08 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2h9b h ALA 130 Cb 0.02 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2h9b h ALA 130 CO -0.01 0.14 0.16 1.96 0.00 0.00 0.00 179.25 181.49 2h9b h GLN 131 N 0.08 0.86 0.31 0.00 4.20 -1.09 -0.67 115.11 118.79 2h9b h GLN 131 Ca 0.02 -0.17 -0.01 0.00 0.06 0.00 0.00 58.65 58.55 2h9b h GLN 131 Cb 0.14 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 27.78 2h9b h GLN 131 CO 0.01 0.76 -0.19 1.15 -0.67 0.00 0.00 178.83 179.88 2h9b h THR 132 N 0.83 0.60 -0.58 -0.54 2.02 -1.46 0.13 112.91 113.91 2h9b h THR 132 Ca 0.19 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.28 2h9b h THR 132 Cb 0.27 0.60 -0.02 0.00 -1.74 0.00 0.00 68.15 67.26 2h9b h THR 132 CO -0.00 0.00 0.01 -0.33 0.37 0.00 0.00 175.52 175.56 2h9b h GLU 133 N -0.48 1.00 -0.71 6.66 4.39 -1.62 -1.57 114.58 122.25 2h9b h GLU 133 Ca -0.03 -0.30 -0.02 0.00 0.34 0.00 0.00 59.36 59.35 2h9b h GLU 133 Cb 0.40 -0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 28.92 2h9b h GLU 133 CO 0.03 0.97 0.36 0.00 -1.16 0.00 0.00 179.01 179.22 2h9b h ALA 134 N 1.08 1.30 -0.13 3.43 0.00 -0.92 0.16 119.26 124.18 2h9b h ALA 134 Ca 0.17 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2h9b h ALA 134 Cb 0.52 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 2h9b h ALA 134 CO 0.03 0.55 -0.03 -0.07 0.00 0.00 0.00 179.25 179.73 2h9b h LEU 135 N 1.00 0.25 -1.36 0.00 3.38 -0.46 0.15 115.31 118.27 2h9b h LEU 135 Ca 0.25 -0.36 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 2h9b h LEU 135 Cb 0.07 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2h9b h LEU 135 CO -0.04 0.55 0.02 0.11 0.09 0.00 0.00 178.44 179.18 2h9b h LYS 136 N -0.06 0.44 -0.10 1.13 1.57 -1.03 -2.50 116.57 116.03 2h9b h LYS 136 Ca 0.03 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2h9b h LYS 136 Cb 0.44 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.68 2h9b h LYS 136 CO 0.01 0.46 0.00 0.39 -0.57 0.00 0.00 179.45 179.74 2h9b n GLU 137 N -4.32 1.69 -1.07 3.15 1.02 0.02 -4.94 120.64 116.19 2h9b n GLU 137 Ca 0.01 -1.02 -0.02 0.00 -0.02 0.00 0.00 57.16 56.10 2h9b n GLU 137 Cb 0.21 -1.43 -0.01 0.00 -0.02 0.00 0.00 31.44 30.19 2h9b n GLU 137 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2h9b n GLY 138 N 1.15 0.55 0.17 0.62 0.00 -0.70 -4.91 105.19 102.08 2h9b n GLY 138 Ca 0.18 -0.37 0.11 0.00 0.00 0.00 0.00 46.02 45.93 2h9b n GLY 138 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2h9b h ARG 139 N 0.42 0.00 -4.79 1.61 3.08 -0.99 -3.45 114.38 110.25 2h9b h ARG 139 Ca -0.05 0.00 -0.27 0.00 0.07 0.00 0.00 59.98 59.73 2h9b h ARG 139 Cb 0.28 0.00 -0.16 0.00 0.08 0.00 0.00 29.97 30.17 2h9b h ARG 139 CO 0.07 0.04 -0.71 0.96 -1.07 0.00 0.00 179.97 179.26 2h9b s ILE 140 N -3.24 0.83 -0.13 2.04 -4.36 -1.13 -4.89 121.20 110.31 2h9b s ILE 140 Ca 0.03 -1.82 0.15 0.00 -0.26 0.00 0.00 60.65 58.76 2h9b s ILE 140 Cb 0.07 -1.55 -0.22 0.00 1.25 0.00 0.00 42.46 42.01 2h9b s ILE 140 CO 0.73 -0.74 0.13 0.47 0.24 0.00 0.00 174.94 175.77 2h9b n ASP 141 N 0.19 0.96 -3.85 4.36 8.00 0.14 -4.42 116.55 121.95 2h9b n ASP 141 Ca -0.14 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.25 2h9b n ASP 141 Cb 0.60 1.10 -0.12 0.00 -0.02 0.00 0.00 41.12 42.68 2h9b n ASP 141 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2h9b s ALA 142 N -2.58 -0.30 -0.09 2.24 0.00 -1.10 -4.43 121.76 115.49 2h9b s ALA 142 Ca -0.08 0.18 0.03 0.00 0.00 0.00 0.00 51.96 52.09 2h9b s ALA 142 Cb 0.06 -0.11 0.01 0.00 0.00 0.00 0.00 23.12 23.08 2h9b s ALA 142 CO 0.68 -0.11 -0.17 0.20 0.00 0.00 0.00 175.76 176.36 2h9b s GLY 143 N -0.41 1.07 -0.33 0.00 0.00 0.17 -0.63 107.32 107.18 2h9b s GLY 143 Ca -0.05 -0.72 -0.12 0.00 0.00 0.00 0.00 44.72 43.83 2h9b s GLY 143 CO 0.00 0.01 0.21 -1.36 0.00 0.00 0.00 173.10 171.96 2h9b s PHE 144 N 0.67 3.21 0.37 1.90 0.08 0.36 -0.29 117.98 124.27 2h9b s PHE 144 Ca -0.13 -0.34 0.05 0.00 0.12 0.00 0.00 56.93 56.63 2h9b s PHE 144 Cb -0.16 -2.43 -0.03 0.00 -0.57 0.00 0.00 43.02 39.83 2h9b s PHE 144 CO 0.03 -0.39 0.19 0.20 -0.10 0.00 0.00 175.22 175.15 2h9b s GLY 145 N 1.68 2.44 -0.03 4.36 0.00 -0.48 -2.17 107.32 113.12 2h9b s GLY 145 Ca 0.06 -1.59 0.07 0.00 0.00 0.00 0.00 44.72 43.26 2h9b s GLY 145 CO 0.09 -1.67 1.14 0.54 0.00 0.00 0.00 173.10 173.20 2h9b n ARG 146 N -0.76 2.73 -3.82 2.90 1.74 -1.26 -1.15 116.66 117.03 2h9b n ARG 146 Ca -0.00 -1.95 -0.06 0.00 -0.77 0.00 0.00 57.85 55.07 2h9b n ARG 146 Cb 0.64 -1.23 -0.02 0.00 -1.02 0.00 0.00 32.46 30.83 2h9b n ARG 146 CO 0.00 0.00 0.00 -0.48 -1.52 0.00 0.00 177.63 175.63 2h9b s LEU 147 N -1.42 -0.24 -0.21 0.55 -0.00 -1.26 -4.33 118.68 111.76 2h9b s LEU 147 Ca 0.16 -0.54 -0.04 0.00 -0.00 0.00 0.00 54.13 53.71 2h9b s LEU 147 Cb 0.11 2.55 -0.01 0.00 -0.00 0.00 0.00 46.19 48.84 2h9b s LEU 147 CO 0.06 -1.21 -0.03 -0.75 -0.00 0.00 0.00 176.35 174.42 2h9b s LYS 148 N -3.72 3.44 -0.36 1.48 2.20 -1.26 -4.83 119.74 116.68 2h9b s LYS 148 Ca 0.11 -0.60 -0.11 0.00 -0.36 0.00 0.00 55.97 55.01 2h9b s LYS 148 Cb -0.05 -3.02 0.02 0.00 -1.51 0.00 0.00 37.83 33.27 2h9b s LYS 148 CO 0.05 -0.14 0.20 0.42 -0.36 0.00 0.00 175.35 175.52 2h9b s ILE 149 N 1.35 4.66 0.16 5.43 -1.09 -1.26 -5.07 121.20 125.38 2h9b s ILE 149 Ca 0.04 -0.72 -0.31 0.00 -2.23 0.00 0.00 60.65 57.43 2h9b s ILE 149 Cb -0.14 -3.54 -0.10 0.00 -1.58 0.00 0.00 42.46 37.09 2h9b s ILE 149 CO -0.01 -0.16 1.55 -0.44 -1.23 0.00 0.00 174.94 174.64 2h9b s SER 150 N 1.58 6.61 -0.22 3.58 0.01 -1.26 -5.01 113.70 119.00 2h9b s SER 150 Ca 0.03 2.58 -0.15 0.00 1.31 0.00 0.00 55.95 59.72 2h9b s SER 150 Cb -0.19 -2.59 0.06 0.00 0.21 0.00 0.00 66.02 63.52 2h9b s SER 150 CO 0.07 -0.80 0.56 -0.62 0.41 0.00 0.00 173.24 172.85 2h9b s ASP 151 N 1.13 -0.68 0.61 2.44 -1.08 -1.26 -5.05 116.67 112.78 2h9b s ASP 151 Ca 0.69 1.18 0.39 0.00 -0.52 0.00 0.00 52.55 54.29 2h9b s ASP 151 Cb -0.43 1.11 2.00 0.00 -1.46 0.00 0.00 42.92 44.14 2h9b s ASP 151 CO 0.31 -0.21 2.23 1.55 0.52 0.00 0.00 175.17 179.58 2h9b h PRO 152 N 6.41 0.00 0.00 4.34 0.13 -2.04 -1.31 132.00 139.53 2h9b h PRO 152 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 2h9b h PRO 152 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2h9b h PRO 152 CO 0.20 0.02 -0.14 0.00 -0.23 0.00 0.00 178.00 177.85 2h9b n ALA 153 N -2.13 2.65 -2.35 -0.56 0.00 -1.26 -4.78 120.51 112.08 2h9b n ALA 153 Ca -0.02 -0.16 -0.30 0.00 0.00 0.00 0.00 53.44 52.96 2h9b n ALA 153 Cb 0.15 -1.38 -0.14 0.00 0.00 0.00 0.00 19.45 18.08 2h9b n ALA 153 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2h9b s ILE 154 N -3.01 2.17 -0.03 0.00 -1.09 -0.49 -0.41 121.20 118.34 2h9b s ILE 154 Ca 0.13 -1.44 0.05 0.00 -2.23 0.00 0.00 60.65 57.17 2h9b s ILE 154 Cb 0.18 -1.86 -0.01 0.00 -1.58 0.00 0.00 42.46 39.19 2h9b s ILE 154 CO 0.58 0.33 -0.19 -1.59 -1.23 0.00 0.00 174.94 172.83 2h9b s LYS 155 N -1.35 1.76 0.12 2.79 -2.85 -0.25 -4.60 119.74 115.36 2h9b s LYS 155 Ca 0.12 -0.69 0.08 0.00 -1.00 0.00 0.00 55.97 54.48 2h9b s LYS 155 Cb -0.10 -1.61 -0.04 0.00 -2.06 0.00 0.00 37.83 34.01 2h9b s LYS 155 CO 0.03 0.36 -0.14 -1.01 0.10 0.00 0.00 175.35 174.69 2h9b s HIS 156 N -0.26 2.64 -0.09 1.78 3.76 -1.26 -1.81 115.29 120.04 2h9b s HIS 156 Ca 0.03 -0.21 0.00 0.00 -0.15 0.00 0.00 55.06 54.73 2h9b s HIS 156 Cb -0.10 -1.38 0.02 0.00 1.11 0.00 0.00 32.58 32.24 2h9b s HIS 156 CO 0.01 0.42 -0.07 -1.12 -0.85 0.00 0.00 174.74 173.12 2h9b s SER 157 N -2.25 1.91 -0.31 1.40 0.01 -0.20 -5.01 113.70 109.25 2h9b s SER 157 Ca 0.20 -0.26 -0.29 0.00 1.31 0.00 0.00 55.95 56.92 2h9b s SER 157 Cb -0.11 -0.75 -0.01 0.00 0.21 0.00 0.00 66.02 65.36 2h9b s SER 157 CO 0.12 -0.09 1.52 -0.22 0.41 0.00 0.00 173.24 174.98 2h9b s LEU 158 N 1.47 3.74 -0.09 2.44 2.96 -1.26 -1.69 118.68 126.25 2h9b s LEU 158 Ca -0.00 1.26 -0.21 0.00 -0.22 0.00 0.00 54.13 54.96 2h9b s LEU 158 Cb -0.13 -3.53 -0.17 0.00 0.50 0.00 0.00 46.19 42.85 2h9b s LEU 158 CO -0.05 -1.34 0.72 -0.07 -1.32 0.00 0.00 176.35 174.30 2h9b h LEU 159 N 11.96 -0.08 -7.73 -0.68 3.38 -1.17 -3.39 115.31 117.60 2h9b h LEU 159 Ca -0.30 -0.53 0.16 0.00 0.09 0.00 0.00 57.88 57.30 2h9b h LEU 159 Cb 1.13 0.02 -0.07 0.00 0.09 0.00 0.00 40.66 41.83 2h9b h LEU 159 CO 1.04 0.62 0.44 0.00 0.09 0.00 0.00 178.44 180.62 2h9b s ARG 160 N -2.75 1.31 -0.18 1.13 1.70 -1.20 -4.56 118.95 114.40 2h9b s ARG 160 Ca -0.13 -0.73 -0.06 0.00 -0.47 0.00 0.00 55.73 54.35 2h9b s ARG 160 Cb -0.01 0.45 -0.03 0.00 -0.57 0.00 0.00 34.95 34.79 2h9b s ARG 160 CO 0.48 -0.60 0.02 -0.80 -1.08 0.00 0.00 175.30 173.33 2h9b s ASN 161 N -2.94 5.20 0.18 -2.89 0.01 -1.26 -0.43 114.94 112.80 2h9b s ASN 161 Ca 0.12 -0.06 -0.19 0.00 -0.71 0.00 0.00 52.86 52.03 2h9b s ASN 161 Cb -0.02 -1.88 -0.08 0.00 0.41 0.00 0.00 41.25 39.68 2h9b s ASN 161 CO 0.03 0.13 0.67 -1.61 -1.51 0.00 0.00 177.10 174.81 2h9b s GLU 162 N 0.59 4.21 0.40 -0.60 2.02 0.50 -4.88 118.70 120.94 2h9b s GLU 162 Ca 0.01 0.78 -0.26 0.00 0.02 0.00 0.00 54.97 55.52 2h9b s GLU 162 Cb -0.14 -2.97 -0.09 0.00 0.10 0.00 0.00 34.13 31.04 2h9b s GLU 162 CO 0.02 0.46 1.25 1.03 0.02 0.00 0.00 175.26 178.04 2h9b s ARG 163 N -1.79 4.02 0.23 1.61 1.81 -1.26 -0.35 118.95 123.21 2h9b s ARG 163 Ca 0.39 2.03 -0.14 0.00 -1.72 0.00 0.00 55.73 56.30 2h9b s ARG 163 Cb -0.17 -2.74 -0.08 0.00 -0.45 0.00 0.00 34.95 31.51 2h9b s ARG 163 CO 0.21 -0.41 0.62 -0.51 -0.68 0.00 0.00 175.30 174.53 2h9b s LEU 164 N -2.42 4.21 0.21 2.53 1.43 -0.45 -0.81 118.68 123.38 2h9b s LEU 164 Ca 0.56 1.13 0.04 0.00 -1.03 0.00 0.00 54.13 54.83 2h9b s LEU 164 Cb -0.35 -3.66 -0.05 0.00 0.03 0.00 0.00 46.19 42.16 2h9b s LEU 164 CO 0.45 -0.05 -0.02 -0.04 0.23 0.00 0.00 176.35 176.92 2h9b s MET 165 N -2.51 1.26 -0.29 1.70 -1.94 0.70 -3.29 119.30 114.93 2h9b s MET 165 Ca 0.46 -1.62 -0.09 0.00 -1.71 0.00 0.00 55.69 52.74 2h9b s MET 165 Cb -0.13 -0.59 -0.01 0.00 2.01 0.00 0.00 34.83 36.11 2h9b s MET 165 CO 0.20 -0.06 0.12 0.08 -0.01 0.00 0.00 175.02 175.34 2h9b s VAL 166 N -3.42 4.44 -0.09 -6.03 1.01 0.48 -0.90 120.40 115.89 2h9b s VAL 166 Ca 0.26 -0.37 -0.28 0.00 0.00 0.00 0.00 61.98 61.59 2h9b s VAL 166 Cb 0.05 -3.21 -0.02 0.00 0.00 0.00 0.00 36.38 33.20 2h9b s VAL 166 CO 0.07 0.16 0.91 0.00 0.00 0.00 0.00 175.10 176.23 2h9b s ALA 167 N 1.60 3.37 0.05 5.51 0.00 0.11 -0.54 121.76 131.86 2h9b s ALA 167 Ca 0.05 0.28 -0.02 0.00 0.00 0.00 0.00 51.96 52.27 2h9b s ALA 167 Cb -0.16 -3.29 -0.03 0.00 0.00 0.00 0.00 23.12 19.64 2h9b s ALA 167 CO 0.05 -0.46 0.01 0.14 0.00 0.00 0.00 175.76 175.50 2h9b s VAL 168 N 1.66 0.18 0.56 0.00 -7.23 0.07 -2.04 120.40 113.59 2h9b s VAL 168 Ca 0.45 -1.48 -0.20 0.00 -1.81 0.00 0.00 61.98 58.94 2h9b s VAL 168 Cb -0.18 -1.19 -0.05 0.00 0.56 0.00 0.00 36.38 35.53 2h9b s VAL 168 CO 0.18 -0.82 1.23 -2.28 -0.31 0.00 0.00 175.10 173.11 2h9b s HIS 169 N -3.28 2.46 0.42 2.82 2.46 -1.26 -0.71 115.29 118.20 2h9b s HIS 169 Ca 0.01 1.49 0.17 0.00 0.47 0.00 0.00 55.06 57.19 2h9b s HIS 169 Cb 0.03 -3.54 1.07 0.00 -0.13 0.00 0.00 32.58 30.02 2h9b s HIS 169 CO -0.08 -2.23 1.89 0.00 -2.47 0.00 0.00 174.74 171.85 2h9b h ALA 170 N 1.25 2.16 -0.00 1.58 0.00 -1.11 -0.82 119.26 122.32 2h9b h ALA 170 Ca -0.50 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2h9b h ALA 170 Cb 1.29 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2h9b h ALA 170 CO 0.57 -0.40 -0.08 -1.13 0.00 0.00 0.00 179.25 178.20 2h9b n SER 171 N -4.49 0.23 -4.75 0.00 3.41 -1.26 -4.82 113.62 101.94 2h9b n SER 171 Ca 0.16 -0.22 -0.41 0.00 -0.26 0.00 0.00 58.87 58.14 2h9b n SER 171 Cb 0.61 -0.19 -0.02 0.00 -0.26 0.00 0.00 64.21 64.34 2h9b n SER 171 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 2h9b s HIS 172 N -2.64 2.97 0.39 7.33 5.04 -0.31 -4.90 115.29 123.17 2h9b s HIS 172 Ca 0.25 1.13 0.19 0.00 -1.54 0.00 0.00 55.06 55.08 2h9b s HIS 172 Cb 0.20 -3.82 1.12 0.00 0.04 0.00 0.00 32.58 30.12 2h9b s HIS 172 CO 0.50 -2.54 1.74 -1.35 -2.34 0.00 0.00 174.74 170.75 2h9b h PRO 173 N 4.42 0.36 0.00 2.88 0.11 -1.91 0.44 132.00 138.31 2h9b h PRO 173 Ca -0.47 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.62 2h9b h PRO 173 Cb 1.22 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 2h9b h PRO 173 CO 0.73 0.24 -0.00 -0.07 -0.21 0.00 0.00 178.00 178.69 2h9b h LEU 174 N 0.37 0.00 0.00 2.35 3.38 -1.94 -1.69 115.31 117.78 2h9b h LEU 174 Ca 0.64 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.61 2h9b h LEU 174 Cb 1.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.37 2h9b h LEU 174 CO -0.36 0.00 0.00 -3.20 0.09 0.00 0.00 178.44 174.97 2h9b n ASN 175 N -4.05 0.00 -0.06 -0.43 5.15 0.15 -2.79 115.26 113.22 2h9b n ASN 175 Ca -0.03 -0.78 0.14 0.00 -0.60 0.00 0.00 54.58 53.30 2h9b n ASN 175 Cb 0.08 -0.01 0.53 0.00 -0.53 0.00 0.00 39.78 39.85 2h9b n ASN 175 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2h9b n GLN 176 N -1.01 0.36 -2.52 1.20 1.13 -0.64 -3.92 117.38 111.98 2h9b n GLN 176 Ca 0.19 -0.12 -0.20 0.00 -1.94 0.00 0.00 57.00 54.93 2h9b n GLN 176 Cb 0.09 -1.50 0.01 0.00 0.11 0.00 0.00 30.24 28.96 2h9b n GLN 176 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2h9b n MET 177 N -1.21 2.68 0.05 -1.09 0.00 -1.12 -4.85 117.12 111.57 2h9b n MET 177 Ca 0.11 -4.07 -0.06 0.00 0.00 0.00 0.00 57.70 53.68 2h9b n MET 177 Cb 0.31 -1.92 0.11 0.00 0.00 0.00 0.00 33.22 31.72 2h9b n MET 177 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 175.97 175.75 2h9b h LYS 178 N 2.68 0.39 0.22 3.17 3.64 -1.73 0.23 116.57 125.18 2h9b h LYS 178 Ca 0.17 -0.24 -0.01 0.00 -1.27 0.00 0.00 60.65 59.30 2h9b h LYS 178 Cb 1.05 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.90 2h9b h LYS 178 CO 0.71 0.82 -0.11 -0.44 -2.27 0.00 0.00 179.45 178.17 2h9b h ASP 179 N 0.31 -0.25 0.87 4.20 3.32 -1.91 -3.33 116.42 119.62 2h9b h ASP 179 Ca 0.01 -0.22 -0.23 0.00 0.02 0.00 0.00 57.03 56.60 2h9b h ASP 179 Cb 1.03 0.06 -0.03 0.00 0.22 0.00 0.00 39.33 40.61 2h9b h ASP 179 CO 0.09 0.11 -1.15 0.07 -1.72 0.00 0.00 179.24 176.64 2h9b h LYS 180 N -0.64 0.03 0.00 3.56 2.10 -1.95 -3.49 116.57 116.18 2h9b h LYS 180 Ca -0.03 -0.06 0.00 0.00 -2.00 0.00 0.00 60.65 58.56 2h9b h LYS 180 Cb 0.46 0.02 0.00 0.00 -0.90 0.00 0.00 32.23 31.81 2h9b h LYS 180 CO 0.05 0.95 0.00 0.41 -2.00 0.00 0.00 179.45 178.86 2h9b n GLY 181 N 1.41 0.23 3.51 0.07 0.00 0.81 -4.91 105.19 106.31 2h9b n GLY 181 Ca -0.04 -1.87 -0.24 0.00 0.00 0.00 0.00 46.02 43.87 2h9b n GLY 181 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2h9b s VAL 182 N -1.76 1.23 0.30 1.61 -7.23 -0.82 -4.88 120.40 108.86 2h9b s VAL 182 Ca 0.00 -2.00 0.09 0.00 -1.81 0.00 0.00 61.98 58.26 2h9b s VAL 182 Cb 0.00 -2.72 -0.04 0.00 0.56 0.00 0.00 36.38 34.18 2h9b s VAL 182 CO 0.00 0.00 0.09 -1.00 -0.31 0.00 0.00 175.10 173.88 2h9b s HIS 183 N -3.16 2.76 0.32 2.82 3.76 -1.26 -0.08 115.29 120.44 2h9b s HIS 183 Ca 0.32 -0.27 0.08 0.00 -0.15 0.00 0.00 55.06 55.04 2h9b s HIS 183 Cb 0.08 -1.41 0.78 0.00 1.11 0.00 0.00 32.58 33.14 2h9b s HIS 183 CO 0.15 0.48 1.80 -0.07 -0.85 0.00 0.00 174.74 176.25 2h9b h LEU 184 N 1.68 0.73 -0.34 0.89 3.38 -1.98 -0.58 115.31 119.09 2h9b h LEU 184 Ca -0.45 0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.61 2h9b h LEU 184 Cb 1.25 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.95 2h9b h LEU 184 CO 0.62 0.28 0.00 -0.46 0.09 0.00 0.00 178.44 178.97 2h9b n ASN 185 N -4.70 0.32 0.02 -0.43 6.94 -1.26 -1.40 115.26 114.75 2h9b n ASN 185 Ca 0.22 0.58 0.12 0.00 -0.02 0.00 0.00 54.58 55.49 2h9b n ASN 185 Cb 0.57 -0.65 0.52 0.00 -2.36 0.00 0.00 39.78 37.86 2h9b n ASN 185 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 2h9b n ASP 186 N -1.85 0.17 -0.83 0.53 8.00 -0.22 -4.00 116.55 118.34 2h9b n ASP 186 Ca 0.03 0.52 0.11 0.00 0.71 0.00 0.00 54.79 56.16 2h9b n ASP 186 Cb 0.20 -0.56 0.08 0.00 -0.02 0.00 0.00 41.12 40.81 2h9b n ASP 186 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2h9b n LEU 187 N -1.66 2.73 0.16 0.64 4.77 -0.49 -4.71 117.00 118.42 2h9b n LEU 187 Ca 0.06 -0.97 0.01 0.00 -0.03 0.00 0.00 56.01 55.08 2h9b n LEU 187 Cb 0.31 0.00 0.23 0.00 -2.33 0.00 0.00 43.42 41.64 2h9b n LEU 187 CO 0.24 0.47 0.56 -0.29 -1.33 0.00 0.00 177.39 177.04 2h9b h ILE 188 N 4.08 1.25 -0.65 -0.08 6.09 -1.70 -2.63 117.51 123.87 2h9b h ILE 188 Ca 0.00 -1.89 0.00 0.00 -1.37 0.00 0.00 64.86 61.60 2h9b h ILE 188 Cb 0.89 2.06 0.00 0.00 0.47 0.00 0.00 36.82 40.24 2h9b h ILE 188 CO 0.00 0.52 0.00 0.47 -3.07 0.00 0.00 178.15 176.07 2h9b n ASP 189 N -3.72 5.04 -4.96 2.19 8.00 -1.26 -2.03 116.55 119.80 2h9b n ASP 189 Ca -0.01 -2.55 -0.22 0.00 0.71 0.00 0.00 54.79 52.72 2h9b n ASP 189 Cb 0.57 -0.61 -0.01 0.00 -0.02 0.00 0.00 41.12 41.05 2h9b n ASP 189 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2h9b s GLU 190 N -2.05 3.42 -0.51 -1.24 0.41 -0.99 -4.94 118.70 112.80 2h9b s GLU 190 Ca 0.53 -0.55 -0.26 0.00 -0.41 0.00 0.00 54.97 54.28 2h9b s GLU 190 Cb 0.35 -2.75 0.03 0.00 -1.78 0.00 0.00 34.13 29.98 2h9b s GLU 190 CO 0.23 0.23 0.99 0.15 -0.49 0.00 0.00 175.26 176.38 2h9b s LYS 191 N -4.19 3.48 -0.22 1.61 3.01 -1.26 -4.12 119.74 118.04 2h9b s LYS 191 Ca 0.38 0.08 -0.11 0.00 -1.01 0.00 0.00 55.97 55.31 2h9b s LYS 191 Cb -0.09 -3.98 -0.05 0.00 -1.01 0.00 0.00 37.83 32.70 2h9b s LYS 191 CO 0.33 -1.40 0.17 0.42 0.51 0.00 0.00 175.35 175.39 2h9b s ILE 192 N 4.08 5.36 -0.43 2.17 1.01 -0.12 -0.53 121.20 132.74 2h9b s ILE 192 Ca 0.37 0.23 -0.19 0.00 0.00 0.00 0.00 60.65 61.06 2h9b s ILE 192 Cb -0.10 -3.51 0.02 0.00 0.01 0.00 0.00 42.46 38.88 2h9b s ILE 192 CO 0.24 0.37 0.56 -0.76 0.00 0.00 0.00 174.94 175.35 2h9b s LEU 193 N 0.84 4.65 0.35 2.97 1.43 0.76 -1.70 118.68 127.97 2h9b s LEU 193 Ca 0.09 -0.47 -0.05 0.00 -1.03 0.00 0.00 54.13 52.67 2h9b s LEU 193 Cb -0.13 -2.59 -0.05 0.00 0.03 0.00 0.00 46.19 43.46 2h9b s LEU 193 CO 0.03 -0.70 0.63 -0.76 0.23 0.00 0.00 176.35 175.78 2h9b s LEU 194 N 2.54 3.93 0.04 1.79 1.43 0.34 -4.41 118.68 124.35 2h9b s LEU 194 Ca 0.18 0.76 -0.28 0.00 -1.03 0.00 0.00 54.13 53.76 2h9b s LEU 194 Cb -0.15 -3.62 0.09 0.00 0.03 0.00 0.00 46.19 42.54 2h9b s LEU 194 CO 0.17 -0.32 0.92 -0.72 0.23 0.00 0.00 176.35 176.63 2h9b s TYR 195 N -2.30 -0.27 0.91 0.29 1.13 -1.26 -0.08 117.35 115.77 2h9b s TYR 195 Ca 0.45 0.08 -0.11 0.00 -1.41 0.00 0.00 57.07 56.08 2h9b s TYR 195 Cb -0.10 0.57 0.20 0.00 -1.10 0.00 0.00 41.96 41.52 2h9b s TYR 195 CO 0.34 -0.62 1.24 -1.25 -2.51 0.00 0.00 175.55 172.75 2h9b s PRO 196 N -3.15 0.77 0.00 -3.49 0.04 -1.26 -2.71 135.00 125.21 2h9b s PRO 196 Ca 0.08 -0.77 0.19 0.00 0.04 0.00 0.00 61.00 60.54 2h9b s PRO 196 Cb -0.01 -2.00 0.59 0.00 0.04 0.00 0.00 34.50 33.12 2h9b s PRO 196 CO -0.05 -2.23 1.46 -1.13 0.04 0.00 0.00 177.00 175.09 2h9b n SER 197 N -3.52 2.19 -4.57 6.66 3.41 -0.78 -4.82 113.62 112.18 2h9b n SER 197 Ca 0.17 -1.84 -0.29 0.00 -0.26 0.00 0.00 58.87 56.65 2h9b n SER 197 Cb 0.60 -0.18 0.22 0.00 -0.26 0.00 0.00 64.21 64.58 2h9b n SER 197 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2h9b s SER 198 N -1.41 1.74 0.56 4.04 1.04 -1.26 -4.94 113.70 113.47 2h9b s SER 198 Ca 0.33 1.46 -0.21 0.00 0.48 0.00 0.00 55.95 58.01 2h9b s SER 198 Cb 0.18 -2.18 -0.05 0.00 0.10 0.00 0.00 66.02 64.07 2h9b s SER 198 CO 0.26 -3.72 1.15 -2.65 0.98 0.00 0.00 173.24 169.26 2h9b n PRO 199 N -4.59 1.30 -3.41 4.02 -0.02 -1.26 -4.89 135.00 126.15 2h9b n PRO 199 Ca 0.04 0.49 -0.32 0.00 -2.02 0.00 0.00 63.50 61.69 2h9b n PRO 199 Cb 0.55 -2.34 -0.05 0.00 -0.02 0.00 0.00 33.50 31.64 2h9b n PRO 199 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2h9b s LYS 200 N -2.74 3.83 0.45 -0.52 -0.14 -1.26 -4.21 119.74 115.15 2h9b s LYS 200 Ca 0.73 0.30 -0.21 0.00 -1.36 0.00 0.00 55.97 55.43 2h9b s LYS 200 Cb -0.44 -2.69 -0.09 0.00 -1.68 0.00 0.00 37.83 32.93 2h9b s LYS 200 CO 0.49 0.34 1.01 -1.25 -0.76 0.00 0.00 175.35 175.19 2h9b s PRO 201 N -2.68 4.00 0.07 -1.68 0.04 -1.26 -5.07 135.00 128.42 2h9b s PRO 201 Ca 0.46 1.32 -0.00 0.00 0.04 0.00 0.00 61.00 62.81 2h9b s PRO 201 Cb -0.12 -2.21 0.00 0.00 0.04 0.00 0.00 34.50 32.21 2h9b s PRO 201 CO 0.21 -0.25 0.10 0.27 0.04 0.00 0.00 177.00 177.36 2h9b n ASN 202 N -0.68 -0.27 -0.32 6.66 0.23 -1.26 -4.55 115.26 115.07 2h9b n ASN 202 Ca 0.08 -1.37 0.17 0.00 -0.53 0.00 0.00 54.58 52.94 2h9b n ASN 202 Cb 0.52 0.50 0.37 0.00 -2.08 0.00 0.00 39.78 39.09 2h9b n ASN 202 CO 0.00 0.00 0.00 0.15 -0.93 0.00 0.00 177.26 176.48 2h9b h PHE 203 N 1.20 0.78 0.00 -2.53 3.57 -1.90 0.10 116.94 118.15 2h9b h PHE 203 Ca -0.05 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.45 2h9b h PHE 203 Cb 0.23 -0.19 -0.00 0.00 2.79 0.00 0.00 35.95 38.78 2h9b h PHE 203 CO 0.00 -0.09 -0.16 0.66 -2.23 0.00 0.00 178.31 176.50 2h9b h SER 204 N 0.39 0.00 0.18 0.41 4.64 -1.83 -2.81 113.55 114.53 2h9b h SER 204 Ca 0.63 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.94 2h9b h SER 204 Cb 1.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 2h9b h SER 204 CO -0.56 0.16 -0.09 0.74 -0.87 0.00 0.00 176.83 176.21 2h9b h THR 205 N 0.00 0.85 -0.68 2.95 2.02 -1.12 -0.96 112.91 115.96 2h9b h THR 205 Ca -0.00 -0.12 -0.05 0.00 0.77 0.00 0.00 66.41 67.01 2h9b h THR 205 Cb 0.54 0.92 -0.03 0.00 -1.74 0.00 0.00 68.15 67.84 2h9b h THR 205 CO 0.02 0.03 0.24 -0.74 0.37 0.00 0.00 175.52 175.44 2h9b h HIS 206 N -0.30 1.05 0.00 3.16 6.17 -1.59 0.35 115.15 123.99 2h9b h HIS 206 Ca -0.02 -0.08 0.01 0.00 0.71 0.00 0.00 60.37 60.98 2h9b h HIS 206 Cb 0.23 -0.31 -0.01 0.00 2.52 0.00 0.00 27.41 29.84 2h9b h HIS 206 CO -0.05 0.82 -0.03 0.28 0.71 0.00 0.00 177.93 179.66 2h9b h VAL 207 N 1.00 0.91 -0.27 5.26 2.07 -1.29 -0.04 116.25 123.89 2h9b h VAL 207 Ca 0.23 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.65 2h9b h VAL 207 Cb 0.24 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 2h9b h VAL 207 CO -0.01 0.00 -0.22 0.24 0.02 0.00 0.00 177.57 177.60 2h9b h MET 208 N -0.06 0.50 -0.60 1.57 2.86 -1.05 -3.05 114.93 115.10 2h9b h MET 208 Ca 0.01 -0.18 -0.06 0.00 -2.06 0.00 0.00 59.70 57.42 2h9b h MET 208 Cb 0.08 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.68 2h9b h MET 208 CO -0.04 0.69 0.15 -0.91 1.06 0.00 0.00 176.91 177.87 2h9b h ASN 209 N 0.45 0.87 0.25 1.22 2.35 -0.45 -1.61 115.58 118.66 2h9b h ASN 209 Ca 0.07 -0.16 -0.08 0.00 -0.55 0.00 0.00 56.30 55.58 2h9b h ASN 209 Cb 0.63 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.76 2h9b h ASN 209 CO 0.05 0.84 -0.34 0.16 -1.65 0.00 0.00 177.43 176.49 2h9b h ILE 210 N 0.89 1.27 0.36 2.81 3.07 -0.90 0.41 117.51 125.42 2h9b h ILE 210 Ca 0.19 -1.28 -0.02 0.00 1.55 0.00 0.00 64.86 65.31 2h9b h ILE 210 Cb 0.31 1.59 0.00 0.00 -0.27 0.00 0.00 36.82 38.46 2h9b h ILE 210 CO -0.00 0.38 -0.17 -0.26 -1.05 0.00 0.00 178.15 177.04 2h9b h PHE 211 N 0.12 -0.45 -0.95 0.16 0.04 -1.50 -3.26 116.94 111.10 2h9b h PHE 211 Ca 0.01 -0.01 0.11 0.00 2.80 0.00 0.00 57.97 60.88 2h9b h PHE 211 Cb 0.66 0.15 -0.07 0.00 2.20 0.00 0.00 35.95 38.89 2h9b h PHE 211 CO 0.01 -0.14 0.61 0.77 -0.60 0.00 0.00 178.31 178.96 2h9b h SER 212 N -0.76 0.86 -0.29 2.17 0.02 -0.92 -0.96 113.55 113.68 2h9b h SER 212 Ca -0.05 0.03 0.08 0.00 -0.84 0.00 0.00 61.79 61.02 2h9b h SER 212 Cb 0.51 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.90 2h9b h SER 212 CO 0.08 0.49 0.33 0.44 -1.14 0.00 0.00 176.83 177.02 2h9b h ASP 213 N 0.94 0.00 -0.06 3.07 3.32 -0.22 -2.13 116.42 121.34 2h9b h ASP 213 Ca 0.45 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.49 2h9b h ASP 213 Cb 0.45 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 2h9b h ASP 213 CO -0.22 0.00 -0.11 1.41 -1.72 0.00 0.00 179.24 178.61 2h9b n HIS 214 N -3.72 0.19 -2.27 4.55 8.25 -0.46 -4.97 115.22 116.80 2h9b n HIS 214 Ca 0.04 -1.12 -0.13 0.00 -0.26 0.00 0.00 57.72 56.25 2h9b n HIS 214 Cb 0.47 -0.21 -0.00 0.00 1.12 0.00 0.00 29.99 31.36 2h9b n HIS 214 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2h9b n GLY 215 N -1.23 -0.16 3.57 -1.41 0.00 -0.80 -5.01 105.19 100.15 2h9b n GLY 215 Ca 0.18 -0.33 -0.34 0.00 0.00 0.00 0.00 46.02 45.53 2h9b n GLY 215 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2h9b s LEU 216 N -3.78 3.37 -0.29 0.99 1.43 -0.65 -5.01 118.68 114.74 2h9b s LEU 216 Ca 0.01 -0.03 0.01 0.00 -1.03 0.00 0.00 54.13 53.09 2h9b s LEU 216 Cb -0.00 -1.79 0.09 0.00 0.03 0.00 0.00 46.19 44.51 2h9b s LEU 216 CO 0.01 0.25 0.04 -0.70 0.23 0.00 0.00 176.35 176.18 2h9b s GLU 217 N -0.11 1.18 0.10 1.70 2.12 -1.26 -3.30 118.70 119.13 2h9b s GLU 217 Ca 0.03 -1.21 -0.34 0.00 0.36 0.00 0.00 54.97 53.81 2h9b s GLU 217 Cb -0.13 -2.49 -0.14 0.00 0.26 0.00 0.00 34.13 31.64 2h9b s GLU 217 CO 0.02 -0.83 1.62 -2.30 -0.54 0.00 0.00 175.26 173.22 2h9b n PRO 218 N 4.66 2.05 0.10 4.30 -0.02 -1.26 -4.89 135.00 139.93 2h9b n PRO 218 Ca -0.04 0.74 0.12 0.00 -2.02 0.00 0.00 63.50 62.30 2h9b n PRO 218 Cb 0.43 -2.51 0.26 0.00 -0.02 0.00 0.00 33.50 31.65 2h9b n PRO 218 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 2h9b h THR 219 N 3.96 0.00 -2.69 3.45 1.35 -1.67 -3.43 112.91 113.88 2h9b h THR 219 Ca -0.46 -0.56 -0.41 0.00 -0.55 0.00 0.00 66.41 64.43 2h9b h THR 219 Cb 1.27 1.34 -0.38 0.00 -1.73 0.00 0.00 68.15 68.65 2h9b h THR 219 CO 0.89 0.00 -0.70 -0.54 -0.25 0.00 0.00 175.52 174.92 2h9b s LYS 220 N -3.16 0.17 0.05 4.72 1.02 -1.26 -5.10 119.74 116.18 2h9b s LYS 220 Ca 0.08 -0.10 0.07 0.00 0.02 0.00 0.00 55.97 56.04 2h9b s LYS 220 Cb 0.12 -1.31 -0.02 0.00 -0.52 0.00 0.00 37.83 36.10 2h9b s LYS 220 CO 0.67 -0.80 -0.19 0.96 -0.92 0.00 0.00 175.35 175.07 2h9b s ILE 221 N 2.22 1.53 -0.05 2.17 -4.36 -1.26 -0.95 121.20 120.51 2h9b s ILE 221 Ca 0.06 -1.17 -0.03 0.00 -0.26 0.00 0.00 60.65 59.25 2h9b s ILE 221 Cb -0.16 -1.34 0.02 0.00 1.25 0.00 0.00 42.46 42.23 2h9b s ILE 221 CO -0.20 0.14 0.11 0.20 0.24 0.00 0.00 174.94 175.43 2h9b s ASN 222 N -1.21 -0.10 -0.09 4.36 -0.87 -0.69 -4.96 114.94 111.38 2h9b s ASN 222 Ca 0.06 0.23 -0.15 0.00 -1.57 0.00 0.00 52.86 51.43 2h9b s ASN 222 Cb -0.09 0.19 -0.05 0.00 -0.02 0.00 0.00 41.25 41.29 2h9b s ASN 222 CO 0.02 -0.07 0.37 -0.70 -2.57 0.00 0.00 177.10 174.15 2h9b s GLU 223 N 0.43 4.12 0.37 -0.60 2.12 -1.26 -0.51 118.70 123.37 2h9b s GLU 223 Ca -0.03 0.29 0.06 0.00 0.36 0.00 0.00 54.97 55.65 2h9b s GLU 223 Cb -0.04 -3.34 -0.07 0.00 0.26 0.00 0.00 34.13 30.93 2h9b s GLU 223 CO -0.02 0.40 0.01 0.14 -0.54 0.00 0.00 175.26 175.25 2h9b s VAL 224 N -0.11 1.75 0.04 3.70 -7.23 0.89 -4.93 120.40 114.52 2h9b s VAL 224 Ca 0.21 -2.03 -0.23 0.00 -1.81 0.00 0.00 61.98 58.12 2h9b s VAL 224 Cb -0.15 -2.85 -0.15 0.00 0.56 0.00 0.00 36.38 33.79 2h9b s VAL 224 CO 0.09 -0.05 1.49 -0.09 -0.31 0.00 0.00 175.10 176.23 2h9b h ARG 225 N 1.95 0.11 0.00 4.82 2.43 -1.92 -3.11 114.38 118.65 2h9b h ARG 225 Ca -0.42 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 58.71 2h9b h ARG 225 Cb 1.24 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.78 2h9b h ARG 225 CO 0.75 0.35 0.27 -0.85 -1.51 0.00 0.00 179.97 178.98 2h9b n GLU 226 N -4.88 0.90 -0.31 0.20 0.28 -1.26 -1.87 120.64 113.70 2h9b n GLU 226 Ca -0.07 -1.79 0.00 0.00 -0.16 0.00 0.00 57.16 55.15 2h9b n GLU 226 Cb 0.17 2.25 0.13 0.00 1.43 0.00 0.00 31.44 35.42 2h9b n GLU 226 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 177.13 176.73 2h9b h VAL 227 N 1.83 1.06 0.00 3.84 3.04 -1.94 -2.02 116.25 122.05 2h9b h VAL 227 Ca -0.28 -0.34 -0.05 0.00 -1.01 0.00 0.00 66.70 65.02 2h9b h VAL 227 Cb 1.03 -0.01 -0.01 0.00 -2.01 0.00 0.00 31.29 30.30 2h9b h VAL 227 CO 0.35 0.18 -0.26 0.06 -1.01 0.00 0.00 177.57 176.89 2h9b h GLN 228 N 0.98 0.00 -0.27 4.17 -0.00 -1.99 -0.64 115.11 117.36 2h9b h GLN 228 Ca 0.37 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.99 2h9b h GLN 228 Cb 0.14 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 27.61 2h9b h GLN 228 CO -0.16 0.26 0.08 -0.07 -0.00 0.00 0.00 178.83 178.93 2h9b h LEU 229 N 0.00 0.41 -0.23 0.06 -0.00 -1.79 -1.47 115.31 112.29 2h9b h LEU 229 Ca -0.00 -0.22 0.02 0.00 -0.00 0.00 0.00 57.88 57.68 2h9b h LEU 229 Cb 0.46 -0.11 -0.02 0.00 -0.00 0.00 0.00 40.66 40.99 2h9b h LEU 229 CO 0.03 0.51 0.08 0.00 -0.00 0.00 0.00 178.44 179.07 2h9b h ALA 230 N 0.91 0.25 -0.33 1.53 0.00 -1.20 -1.07 119.26 119.34 2h9b h ALA 230 Ca 0.09 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2h9b h ALA 230 Cb 0.26 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2h9b h ALA 230 CO -0.00 -0.34 0.16 -0.07 0.00 0.00 0.00 179.25 179.01 2h9b h LEU 231 N 0.19 0.44 -0.60 0.00 3.38 -1.09 0.87 115.31 118.50 2h9b h LEU 231 Ca 0.10 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2h9b h LEU 231 Cb 0.06 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 2h9b h LEU 231 CO -0.10 0.43 0.33 1.23 0.09 0.00 0.00 178.44 180.43 2h9b h GLY 232 N 0.41 0.89 1.23 0.83 0.00 -1.19 -0.09 103.07 105.14 2h9b h GLY 232 Ca 0.12 -0.40 -0.07 0.00 0.00 0.00 0.00 47.33 46.98 2h9b h GLY 232 CO -0.01 0.38 0.08 1.41 0.00 0.00 0.00 176.54 178.40 2h9b h LEU 233 N 0.81 0.90 -0.12 3.11 3.38 -0.90 0.67 115.31 123.17 2h9b h LEU 233 Ca 0.21 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2h9b h LEU 233 Cb 0.04 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 2h9b h LEU 233 CO -0.03 0.91 0.06 0.58 0.09 0.00 0.00 178.44 180.04 2h9b h VAL 234 N 0.89 1.13 -0.06 1.22 2.07 -0.57 -0.13 116.25 120.80 2h9b h VAL 234 Ca 0.18 -0.37 0.02 0.00 0.82 0.00 0.00 66.70 67.35 2h9b h VAL 234 Cb 0.41 1.15 -0.00 0.00 -1.52 0.00 0.00 31.29 31.33 2h9b h VAL 234 CO 0.01 0.11 0.04 0.00 0.02 0.00 0.00 177.57 177.76 2h9b h ALA 235 N 0.92 1.99 -0.00 1.67 0.00 -0.70 -1.50 119.26 121.63 2h9b h ALA 235 Ca 0.04 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2h9b h ALA 235 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2h9b h ALA 235 CO -0.00 -0.07 -0.14 0.00 0.00 0.00 0.00 179.25 179.03 2h9b n ALA 236 N -2.52 2.77 -0.13 0.00 0.00 0.20 -4.94 120.51 115.89 2h9b n ALA 236 Ca -0.02 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.20 2h9b n ALA 236 Cb 0.15 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.25 2h9b n ALA 236 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2h9b n GLY 237 N 1.38 0.92 0.09 0.00 0.00 -0.57 -5.01 105.19 102.00 2h9b n GLY 237 Ca 0.11 -0.13 0.12 0.00 0.00 0.00 0.00 46.02 46.11 2h9b n GLY 237 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2h9b h GLU 238 N 0.33 0.00 0.00 1.61 4.81 -1.20 -3.49 114.58 116.63 2h9b h GLU 238 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2h9b h GLU 238 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 2h9b h GLU 238 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 179.01 178.69 2h9b n GLY 239 N 1.27 -0.55 3.45 1.92 0.00 -1.26 -4.88 105.19 105.14 2h9b n GLY 239 Ca 0.02 -0.77 -0.22 0.00 0.00 0.00 0.00 46.02 45.06 2h9b n GLY 239 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2h9b s ILE 240 N -3.61 1.38 -0.12 -0.61 -4.36 0.31 -4.56 121.20 109.62 2h9b s ILE 240 Ca 0.00 -2.04 -0.12 0.00 -0.26 0.00 0.00 60.65 58.23 2h9b s ILE 240 Cb 0.00 -2.68 0.03 0.00 1.25 0.00 0.00 42.46 41.06 2h9b s ILE 240 CO 0.00 -0.11 0.34 -0.55 0.24 0.00 0.00 174.94 174.85 2h9b s SER 241 N -3.48 -0.34 -0.12 4.36 0.15 -0.87 -0.17 113.70 113.22 2h9b s SER 241 Ca 0.34 0.64 -0.21 0.00 0.70 0.00 0.00 55.95 57.41 2h9b s SER 241 Cb 0.07 0.66 -0.03 0.00 -1.71 0.00 0.00 66.02 65.01 2h9b s SER 241 CO 0.14 -0.15 0.61 -0.76 1.20 0.00 0.00 173.24 174.29 2h9b s LEU 242 N 0.05 4.25 0.03 3.45 1.02 -1.26 0.05 118.68 126.27 2h9b s LEU 242 Ca -0.01 0.97 -0.01 0.00 0.02 0.00 0.00 54.13 55.09 2h9b s LEU 242 Cb -0.03 -2.91 -0.02 0.00 0.02 0.00 0.00 46.19 43.25 2h9b s LEU 242 CO 0.01 -0.14 -0.01 0.68 0.02 0.00 0.00 176.35 176.91 2h9b s VAL 243 N 1.12 0.15 0.60 -1.59 -7.23 -0.07 -4.96 120.40 108.42 2h9b s VAL 243 Ca 0.31 -1.21 -0.19 0.00 -1.81 0.00 0.00 61.98 59.09 2h9b s VAL 243 Cb -0.16 -0.73 -0.03 0.00 0.56 0.00 0.00 36.38 36.01 2h9b s VAL 243 CO 0.13 -0.67 1.23 -2.84 -0.31 0.00 0.00 175.10 172.65 2h9b s PRO 244 N -2.36 2.90 0.47 4.82 0.02 -1.26 -0.22 135.00 139.37 2h9b s PRO 244 Ca -0.07 1.89 0.17 0.00 0.02 0.00 0.00 61.00 63.01 2h9b s PRO 244 Cb -0.03 -1.93 1.16 0.00 0.02 0.00 0.00 34.50 33.72 2h9b s PRO 244 CO -0.04 -1.28 2.00 0.00 -0.33 0.00 0.00 177.00 177.35 2h9b h ALA 245 N 0.86 2.16 0.00 -1.55 0.00 -1.31 -0.80 119.26 118.62 2h9b h ALA 245 Ca -0.51 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2h9b h ALA 245 Cb 1.31 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2h9b h ALA 245 CO 0.55 -0.28 0.00 0.66 0.00 0.00 0.00 179.25 180.18 2h9b h SER 246 N 0.25 0.00 -0.12 0.00 4.64 -1.90 -2.25 113.55 114.17 2h9b h SER 246 Ca 0.24 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.60 2h9b h SER 246 Cb 0.63 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.71 2h9b h SER 246 CO -0.05 0.00 0.27 0.74 -0.87 0.00 0.00 176.83 176.92 2h9b h THR 247 N 0.00 0.19 0.00 2.95 2.02 -1.44 -2.37 112.91 114.26 2h9b h THR 247 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2h9b h THR 247 Cb 0.24 0.76 0.00 0.00 -1.74 0.00 0.00 68.15 67.41 2h9b h THR 247 CO 0.00 0.00 0.00 0.00 0.37 0.00 0.00 175.52 175.89 2h9b n GLN 248 N -3.30 0.02 0.11 6.66 6.02 -0.85 -0.77 117.38 125.27 2h9b n GLN 248 Ca 0.00 0.45 0.18 0.00 -0.01 0.00 0.00 57.00 57.63 2h9b n GLN 248 Cb 0.36 -1.55 0.75 0.00 1.02 0.00 0.00 30.24 30.82 2h9b n GLN 248 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.06 176.82 2h9b h SER 249 N 0.00 0.00 -3.76 1.08 0.02 -1.69 -3.38 113.55 105.82 2h9b h SER 249 Ca 0.00 0.00 -0.64 0.00 -0.84 0.00 0.00 61.79 60.31 2h9b h SER 249 Cb 0.07 0.00 -0.16 0.00 0.14 0.00 0.00 62.40 62.44 2h9b h SER 249 CO 0.00 0.00 -0.35 -0.63 -1.14 0.00 0.00 176.83 174.71 2h9b s ILE 250 N -4.79 5.22 -0.18 3.27 1.01 0.05 -5.07 121.20 120.72 2h9b s ILE 250 Ca -0.05 0.25 0.01 0.00 0.00 0.00 0.00 60.65 60.86 2h9b s ILE 250 Cb 0.17 -3.68 0.02 0.00 0.01 0.00 0.00 42.46 38.98 2h9b s ILE 250 CO 0.62 0.10 -0.19 -1.10 0.00 0.00 0.00 174.94 174.37 2h9b s GLN 251 N 1.94 2.89 0.10 2.79 -1.52 -1.26 -5.04 119.66 119.55 2h9b s GLN 251 Ca 0.11 -0.86 0.07 0.00 -1.95 0.00 0.00 55.36 52.74 2h9b s GLN 251 Cb -0.16 -2.57 -0.04 0.00 -0.22 0.00 0.00 33.01 30.02 2h9b s GLN 251 CO 0.11 -0.24 -0.12 -0.51 -0.25 0.00 0.00 175.29 174.27 2h9b s LEU 252 N 1.29 2.93 0.01 2.90 1.43 -1.26 -5.07 118.68 120.90 2h9b s LEU 252 Ca 0.04 -0.42 -0.36 0.00 -1.03 0.00 0.00 54.13 52.36 2h9b s LEU 252 Cb -0.14 -1.74 -0.15 0.00 0.03 0.00 0.00 46.19 44.20 2h9b s LEU 252 CO -0.12 0.19 1.57 0.33 0.23 0.00 0.00 176.35 178.55 2h9b n PHE 253 N 0.83 1.96 -1.72 0.29 7.35 -1.26 -1.43 117.46 123.49 2h9b n PHE 253 Ca -0.14 0.41 -0.19 0.00 -0.76 0.00 0.00 57.45 56.76 2h9b n PHE 253 Cb 0.52 -2.47 -0.07 0.00 0.35 0.00 0.00 39.48 37.82 2h9b n PHE 253 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 2h9b n ASN 254 N 4.01 -5.37 -4.62 -2.13 3.02 -1.26 -4.92 115.26 103.99 2h9b n ASN 254 Ca 0.20 0.38 -0.35 0.00 -0.03 0.00 0.00 54.58 54.78 2h9b n ASN 254 Cb 0.22 -4.54 -0.10 0.00 -0.61 0.00 0.00 39.78 34.75 2h9b n ASN 254 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2h9b s LEU 255 N -4.63 3.83 0.06 3.41 2.96 -0.51 -0.47 118.68 123.34 2h9b s LEU 255 Ca 0.00 0.05 0.07 0.00 -0.22 0.00 0.00 54.13 54.03 2h9b s LEU 255 Cb 0.00 -1.99 -0.03 0.00 0.50 0.00 0.00 46.19 44.68 2h9b s LEU 255 CO 0.00 0.13 -0.19 -0.55 -1.32 0.00 0.00 176.35 174.42 2h9b s SER 256 N 0.64 2.24 -0.17 3.68 0.15 0.11 -4.66 113.70 115.69 2h9b s SER 256 Ca 0.04 -0.57 -0.02 0.00 0.70 0.00 0.00 55.95 56.11 2h9b s SER 256 Cb -0.13 -0.15 -0.01 0.00 -1.71 0.00 0.00 66.02 64.02 2h9b s SER 256 CO 0.01 0.08 -0.10 -0.31 1.20 0.00 0.00 173.24 174.12 2h9b s TYR 257 N -0.97 2.88 -0.17 3.44 2.02 -1.26 -0.75 117.35 122.54 2h9b s TYR 257 Ca 0.05 -0.87 -0.02 0.00 -0.37 0.00 0.00 57.07 55.86 2h9b s TYR 257 Cb -0.09 -1.97 -0.02 0.00 -0.40 0.00 0.00 41.96 39.49 2h9b s TYR 257 CO 0.02 -0.41 -0.08 0.08 -1.57 0.00 0.00 175.55 173.60 2h9b s VAL 258 N 0.93 3.40 0.59 0.71 1.01 0.30 -4.91 120.40 122.43 2h9b s VAL 258 Ca -0.02 -0.52 -0.19 0.00 0.00 0.00 0.00 61.98 61.25 2h9b s VAL 258 Cb -0.15 -2.49 -0.04 0.00 0.00 0.00 0.00 36.38 33.71 2h9b s VAL 258 CO -0.00 0.48 1.22 -2.84 0.00 0.00 0.00 175.10 173.96 2h9b s PRO 259 N 0.70 2.97 -0.08 2.72 0.02 -1.26 -0.39 135.00 139.69 2h9b s PRO 259 Ca -0.04 1.85 -0.04 0.00 0.02 0.00 0.00 61.00 62.80 2h9b s PRO 259 Cb -0.15 -1.94 -0.04 0.00 0.02 0.00 0.00 34.50 32.39 2h9b s PRO 259 CO 0.02 -1.21 0.07 -0.51 -0.33 0.00 0.00 177.00 175.04 2h9b s LEU 260 N -4.05 3.95 -0.03 -5.54 1.43 -1.21 -1.95 118.68 111.29 2h9b s LEU 260 Ca 0.77 0.27 0.17 0.00 -1.03 0.00 0.00 54.13 54.31 2h9b s LEU 260 Cb -0.31 -2.00 -0.20 0.00 0.03 0.00 0.00 46.19 43.71 2h9b s LEU 260 CO 0.34 0.37 0.58 0.18 0.23 0.00 0.00 176.35 178.05 2h9b n LEU 261 N 1.91 0.56 -4.67 1.79 4.77 0.88 -4.89 117.00 117.36 2h9b n LEU 261 Ca -0.18 0.25 -0.47 0.00 -0.03 0.00 0.00 56.01 55.58 2h9b n LEU 261 Cb 0.54 0.18 -0.04 0.00 -2.33 0.00 0.00 43.42 41.77 2h9b n LEU 261 CO 0.31 0.25 1.25 0.47 -1.33 0.00 0.00 177.39 178.34 2h9b n ASP 262 N -2.81 3.09 0.11 -1.43 9.92 -1.26 -4.84 116.55 119.33 2h9b n ASP 262 Ca -0.16 1.06 0.15 0.00 -0.53 0.00 0.00 54.79 55.32 2h9b n ASP 262 Cb 0.92 -1.40 0.68 0.00 -0.64 0.00 0.00 41.12 40.68 2h9b n ASP 262 CO 0.00 0.00 0.00 -0.65 0.13 0.00 0.00 177.20 176.68 2h9b h PRO 263 N 6.64 0.00 -0.34 -0.24 0.11 -2.01 -0.43 132.00 135.73 2h9b h PRO 263 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2h9b h PRO 263 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2h9b h PRO 263 CO 0.90 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.29 2h9b n ASP 264 N -4.40 2.34 -3.60 -2.05 5.75 -1.26 -4.49 116.55 108.84 2h9b n ASP 264 Ca 0.04 -1.89 -0.41 0.00 -0.01 0.00 0.00 54.79 52.53 2h9b n ASP 264 Cb 0.39 -0.22 -0.01 0.00 -1.03 0.00 0.00 41.12 40.25 2h9b n ASP 264 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2h9b n ALA 265 N 0.76 6.20 -2.22 2.12 0.00 -0.17 -4.83 120.51 122.37 2h9b n ALA 265 Ca 0.16 -3.77 -0.13 0.00 0.00 0.00 0.00 53.44 49.70 2h9b n ALA 265 Cb 0.41 -3.48 -0.10 0.00 0.00 0.00 0.00 19.45 16.27 2h9b n ALA 265 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2h9b s ILE 266 N 2.83 0.26 -0.04 0.00 -4.36 -1.26 -1.34 121.20 117.29 2h9b s ILE 266 Ca 0.54 -1.98 -0.02 0.00 -0.26 0.00 0.00 60.65 58.94 2h9b s ILE 266 Cb 0.15 -2.38 0.03 0.00 1.25 0.00 0.00 42.46 41.51 2h9b s ILE 266 CO -0.08 -0.17 0.09 0.28 0.24 0.00 0.00 174.94 175.30 2h9b s THR 267 N -3.96 -0.05 0.41 8.37 -1.32 0.52 -4.81 115.64 114.80 2h9b s THR 267 Ca 0.33 0.19 -0.16 0.00 -1.21 0.00 0.00 61.69 60.85 2h9b s THR 267 Cb 0.07 -0.16 -0.09 0.00 -1.51 0.00 0.00 72.50 70.81 2h9b s THR 267 CO 0.09 0.08 0.85 -2.16 -2.21 0.00 0.00 174.62 171.27 2h9b s PRO 268 N 1.09 4.00 -0.20 7.08 0.04 -1.26 -0.37 135.00 145.38 2h9b s PRO 268 Ca -0.09 0.80 -0.01 0.00 0.04 0.00 0.00 61.00 61.74 2h9b s PRO 268 Cb -0.12 -2.29 0.00 0.00 0.04 0.00 0.00 34.50 32.13 2h9b s PRO 268 CO -0.04 -0.03 -0.12 0.42 0.04 0.00 0.00 177.00 177.27 2h9b s ILE 269 N -2.27 2.78 0.08 0.56 1.01 0.43 -4.33 121.20 119.46 2h9b s ILE 269 Ca 0.57 -0.70 0.06 0.00 0.00 0.00 0.00 60.65 60.58 2h9b s ILE 269 Cb -0.10 -2.22 -0.04 0.00 0.01 0.00 0.00 42.46 40.11 2h9b s ILE 269 CO 0.23 0.48 -0.10 -0.31 0.00 0.00 0.00 174.94 175.23 2h9b s TYR 270 N 1.32 2.74 -0.10 3.97 2.02 -0.30 -0.54 117.35 126.46 2h9b s TYR 270 Ca 0.04 -0.15 -0.03 0.00 -0.37 0.00 0.00 57.07 56.57 2h9b s TYR 270 Cb -0.14 -1.47 -0.03 0.00 -0.40 0.00 0.00 41.96 39.92 2h9b s TYR 270 CO -0.07 0.40 0.00 -1.50 -1.57 0.00 0.00 175.55 172.81 2h9b s ILE 271 N -1.15 4.31 -0.03 2.71 2.07 -0.68 -1.38 121.20 127.06 2h9b s ILE 271 Ca 0.20 -0.24 0.05 0.00 -1.41 0.00 0.00 60.65 59.25 2h9b s ILE 271 Cb -0.11 -2.83 -0.01 0.00 0.13 0.00 0.00 42.46 39.64 2h9b s ILE 271 CO 0.12 0.58 -0.17 0.00 -1.91 0.00 0.00 174.94 173.56 2h9b s ALA 272 N -0.64 1.45 0.18 1.50 0.00 0.60 -1.03 121.76 123.81 2h9b s ALA 272 Ca 0.10 -0.70 -0.01 0.00 0.00 0.00 0.00 51.96 51.35 2h9b s ALA 272 Cb -0.12 -0.42 -0.04 0.00 0.00 0.00 0.00 23.12 22.54 2h9b s ALA 272 CO 0.02 0.31 0.11 0.14 0.00 0.00 0.00 175.76 176.34 2h9b s VAL 273 N -0.18 0.04 0.56 0.00 -7.23 -0.75 -0.65 120.40 112.19 2h9b s VAL 273 Ca 0.02 -1.97 -0.20 0.00 -1.81 0.00 0.00 61.98 58.01 2h9b s VAL 273 Cb -0.09 -2.36 -0.04 0.00 0.56 0.00 0.00 36.38 34.45 2h9b s VAL 273 CO 0.01 -0.14 1.23 -0.13 -0.31 0.00 0.00 175.10 175.75 2h9b s ARG 274 N -4.12 3.12 0.25 4.82 0.52 -1.26 -1.09 118.95 121.18 2h9b s ARG 274 Ca 0.34 1.89 -0.04 0.00 -0.52 0.00 0.00 55.73 57.41 2h9b s ARG 274 Cb 0.07 -2.06 0.44 0.00 0.52 0.00 0.00 34.95 33.92 2h9b s ARG 274 CO 0.09 -1.10 1.77 -0.97 0.02 0.00 0.00 175.30 175.11 2h9b h ASN 275 N 1.17 0.51 -0.89 0.23 -0.00 -1.02 -1.72 115.58 113.86 2h9b h ASN 275 Ca -0.50 0.08 -0.45 0.00 -0.00 0.00 0.00 56.30 55.42 2h9b h ASN 275 Cb 1.29 -0.01 -0.27 0.00 -0.00 0.00 0.00 38.32 39.33 2h9b h ASN 275 CO 0.56 0.25 0.53 0.23 -0.00 0.00 0.00 177.43 179.00 2h9b n MET 276 N -4.86 2.31 -2.37 6.67 2.81 -1.26 -4.87 117.12 115.55 2h9b n MET 276 Ca 0.14 -3.04 -0.43 0.00 -1.81 0.00 0.00 57.70 52.56 2h9b n MET 276 Cb 0.35 -2.13 -0.02 0.00 -0.71 0.00 0.00 33.22 30.71 2h9b n MET 276 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 2h9b s GLU 277 N -3.27 4.24 -0.03 0.03 2.56 -0.65 -4.88 118.70 116.70 2h9b s GLU 277 Ca 0.55 1.74 0.14 0.00 0.00 0.00 0.00 54.97 57.40 2h9b s GLU 277 Cb 0.47 -3.77 0.25 0.00 2.00 0.00 0.00 34.13 33.08 2h9b s GLU 277 CO 0.10 -0.70 1.11 -0.85 -0.56 0.00 0.00 175.26 174.36 2h9b n GLU 278 N 6.51 0.23 -2.27 4.30 0.28 -1.26 -5.01 120.64 123.42 2h9b n GLU 278 Ca 0.14 -1.77 -0.39 0.00 -0.16 0.00 0.00 57.16 54.98 2h9b n GLU 278 Cb 0.45 -0.44 -0.02 0.00 1.43 0.00 0.00 31.44 32.85 2h9b n GLU 278 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 2h9b s SER 279 N -1.79 6.63 0.39 -1.84 0.15 -1.26 -4.93 113.70 111.05 2h9b s SER 279 Ca 0.21 2.42 0.06 0.00 0.70 0.00 0.00 55.95 59.34 2h9b s SER 279 Cb 0.23 -2.62 0.78 0.00 -1.71 0.00 0.00 66.02 62.70 2h9b s SER 279 CO -0.08 -0.61 2.00 0.00 1.20 0.00 0.00 173.24 175.75 2h9b h THR 280 N 2.53 1.13 -0.06 6.45 1.03 -1.99 -1.55 112.91 120.45 2h9b h THR 280 Ca -0.49 -0.39 -0.10 0.00 -0.01 0.00 0.00 66.41 65.43 2h9b h THR 280 Cb 1.23 0.67 -0.01 0.00 -1.07 0.00 0.00 68.15 68.97 2h9b h THR 280 CO 0.63 0.16 -0.40 1.88 -0.01 0.00 0.00 175.52 177.78 2h9b h TYR 281 N 0.52 0.15 -0.14 0.00 0.05 -1.99 -0.36 116.97 115.21 2h9b h TYR 281 Ca 0.13 -0.04 -0.21 0.00 0.05 0.00 0.00 58.73 58.66 2h9b h TYR 281 Cb 0.07 -0.04 0.01 0.00 1.01 0.00 0.00 36.73 37.79 2h9b h TYR 281 CO 0.00 0.51 -0.74 0.82 -1.05 0.00 0.00 178.16 177.71 2h9b h ILE 282 N 0.11 1.29 -0.48 -2.88 1.08 -1.79 -1.73 117.51 113.11 2h9b h ILE 282 Ca 0.01 -1.96 0.05 0.00 -0.39 0.00 0.00 64.86 62.57 2h9b h ILE 282 Cb 0.76 2.04 -0.05 0.00 -3.07 0.00 0.00 36.82 36.50 2h9b h ILE 282 CO 0.06 0.62 0.21 0.22 -0.69 0.00 0.00 178.15 178.56 2h9b h TYR 283 N 0.46 0.38 -0.82 1.37 3.20 -1.09 -1.41 116.97 119.06 2h9b h TYR 283 Ca -0.05 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.80 2h9b h TYR 283 Cb 1.38 -0.10 -0.04 0.00 1.54 0.00 0.00 36.73 39.51 2h9b h TYR 283 CO 0.09 0.17 0.38 1.03 -1.64 0.00 0.00 178.16 178.19 2h9b h SER 284 N 0.42 1.09 -0.43 -2.11 0.87 -1.03 -1.84 113.55 110.52 2h9b h SER 284 Ca 0.22 -0.14 -0.00 0.00 -1.23 0.00 0.00 61.79 60.64 2h9b h SER 284 Cb 0.17 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 61.83 2h9b h SER 284 CO -0.19 0.93 0.26 0.25 -0.53 0.00 0.00 176.83 177.55 2h9b h LEU 285 N 1.18 0.52 -0.48 2.23 5.85 -0.91 -0.96 115.31 122.75 2h9b h LEU 285 Ca 0.28 -0.06 0.05 0.00 0.84 0.00 0.00 57.88 59.00 2h9b h LEU 285 Cb 0.14 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 40.99 2h9b h LEU 285 CO -0.03 0.43 0.21 1.88 -0.34 0.00 0.00 178.44 180.58 2h9b h TYR 286 N 0.57 0.37 -0.22 1.25 0.05 -0.94 -1.95 116.97 116.09 2h9b h TYR 286 Ca 0.15 0.02 -0.07 0.00 0.05 0.00 0.00 58.73 58.88 2h9b h TYR 286 Cb 0.00 -0.09 -0.01 0.00 1.01 0.00 0.00 36.73 37.64 2h9b h TYR 286 CO -0.03 0.16 -0.19 0.93 -1.05 0.00 0.00 178.16 177.98 2h9b h GLU 287 N 0.41 0.39 -0.33 4.88 4.39 -1.04 -1.02 114.58 122.26 2h9b h GLU 287 Ca 0.22 -0.12 -0.05 0.00 0.34 0.00 0.00 59.36 59.75 2h9b h GLU 287 Cb 0.18 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.79 2h9b h GLU 287 CO -0.19 0.57 0.01 1.15 -1.16 0.00 0.00 179.01 179.38 2h9b h THR 288 N 0.36 1.25 -0.41 1.13 2.02 -0.88 -0.58 112.91 115.80 2h9b h THR 288 Ca 0.06 -0.93 0.06 0.00 0.77 0.00 0.00 66.41 66.36 2h9b h THR 288 Cb 0.54 1.21 -0.05 0.00 -1.74 0.00 0.00 68.15 68.11 2h9b h THR 288 CO 0.04 0.31 0.13 0.40 0.37 0.00 0.00 175.52 176.76 2h9b h ILE 289 N 0.39 0.85 -0.61 3.11 2.04 -1.04 -1.24 117.51 120.99 2h9b h ILE 289 Ca 0.10 -0.10 0.06 0.00 1.00 0.00 0.00 64.86 65.92 2h9b h ILE 289 Cb 0.43 0.54 -0.06 0.00 -0.74 0.00 0.00 36.82 36.99 2h9b h ILE 289 CO 0.01 0.05 0.31 0.03 0.00 0.00 0.00 178.15 178.56 2h9b h ARG 290 N 0.28 0.56 -0.33 2.37 3.08 -0.90 -0.20 114.38 119.24 2h9b h ARG 290 Ca 0.19 -0.03 -0.05 0.00 0.07 0.00 0.00 59.98 60.16 2h9b h ARG 290 Cb 0.20 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 2h9b h ARG 290 CO -0.22 0.37 -0.00 0.37 -1.07 0.00 0.00 179.97 179.42 2h9b h GLN 291 N 0.58 0.58 -0.34 0.04 4.15 -0.65 -0.09 115.11 119.39 2h9b h GLN 291 Ca 0.28 -0.19 -0.02 0.00 0.77 0.00 0.00 58.65 59.50 2h9b h GLN 291 Cb 0.22 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.84 2h9b h GLN 291 CO -0.20 0.71 0.14 0.82 -1.93 0.00 0.00 178.83 178.37 2h9b h ILE 292 N 0.38 1.18 -0.63 2.39 1.08 -1.04 -1.99 117.51 118.89 2h9b h ILE 292 Ca 0.09 -0.56 -0.04 0.00 -0.39 0.00 0.00 64.86 63.97 2h9b h ILE 292 Cb 0.45 0.92 -0.03 0.00 -3.07 0.00 0.00 36.82 35.10 2h9b h ILE 292 CO 0.02 0.20 0.26 1.88 -0.69 0.00 0.00 178.15 179.81 2h9b h TYR 293 N 0.40 0.96 -0.71 1.37 -1.99 -0.94 -2.17 116.97 113.88 2h9b h TYR 293 Ca 0.11 -0.07 0.03 0.00 2.00 0.00 0.00 58.73 60.80 2h9b h TYR 293 Cb 0.18 -0.29 -0.04 0.00 2.00 0.00 0.00 36.73 38.58 2h9b h TYR 293 CO -0.01 0.75 0.45 0.00 -0.00 0.00 0.00 178.16 179.36 2h9b h ALA 294 N 1.10 0.93 -0.21 3.88 0.00 -0.88 -1.21 119.26 122.88 2h9b h ALA 294 Ca 0.21 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 2h9b h ALA 294 Cb 0.20 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2h9b h ALA 294 CO -0.02 0.24 -0.18 -0.92 0.00 0.00 0.00 179.25 178.37 2h9b h TYR 295 N 0.89 0.38 0.00 0.00 3.20 -1.07 -2.33 116.97 118.03 2h9b h TYR 295 Ca 0.28 -0.06 0.00 0.00 3.14 0.00 0.00 58.73 62.09 2h9b h TYR 295 Cb 0.00 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 38.17 2h9b h TYR 295 CO -0.04 0.52 0.00 0.39 -1.64 0.00 0.00 178.16 177.39 2h9b n GLU 296 N -4.19 0.16 -0.75 1.82 -0.58 -0.84 -4.92 120.64 111.34 2h9b n GLU 296 Ca -0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2h9b n GLU 296 Cb 0.33 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.70 2h9b n GLU 296 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2h9b n GLY 297 N 1.39 0.56 3.91 0.62 0.00 -0.77 -5.06 105.19 105.83 2h9b n GLY 297 Ca 0.10 -0.59 -0.27 0.00 0.00 0.00 0.00 46.02 45.26 2h9b n GLY 297 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2h9b s PHE 298 N -2.00 3.05 0.52 1.61 0.08 -0.53 -5.02 117.98 115.68 2h9b s PHE 298 Ca 0.00 0.65 -0.20 0.00 0.12 0.00 0.00 56.93 57.51 2h9b s PHE 298 Cb 0.00 -3.18 -0.07 0.00 -0.57 0.00 0.00 43.02 39.20 2h9b s PHE 298 CO 0.00 -1.37 1.09 0.99 -0.10 0.00 0.00 175.22 175.82 2h9b s THR 299 N -3.31 3.45 0.07 0.64 2.01 -1.26 -4.50 115.64 112.73 2h9b s THR 299 Ca 0.59 0.90 -0.31 0.00 0.31 0.00 0.00 61.69 63.19 2h9b s THR 299 Cb -0.11 -3.36 -0.07 0.00 0.01 0.00 0.00 72.50 68.97 2h9b s THR 299 CO 0.47 -0.19 1.44 -1.61 -0.69 0.00 0.00 174.62 174.04 2h9b s GLU 300 N -3.26 4.28 0.98 4.92 2.02 -1.26 -4.87 118.70 121.52 2h9b s GLU 300 Ca 0.70 2.09 -0.11 0.00 0.02 0.00 0.00 54.97 57.67 2h9b s GLU 300 Cb -0.20 -3.40 0.15 0.00 0.10 0.00 0.00 34.13 30.78 2h9b s GLU 300 CO 0.24 -0.54 0.92 -2.30 0.02 0.00 0.00 175.26 173.60 2h9b n PRO 301 N 4.66 -0.86 -0.72 0.39 -0.02 -1.26 -4.97 135.00 132.22 2h9b n PRO 301 Ca 0.13 -0.20 -0.33 0.00 -2.02 0.00 0.00 63.50 61.08 2h9b n PRO 301 Cb 0.42 -2.20 0.15 0.00 -0.02 0.00 0.00 33.50 31.85 2h9b n PRO 301 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2h9b n PRO 302 N -3.77 -1.10 -1.40 0.52 -0.02 -1.26 -4.96 135.00 123.01 2h9b n PRO 302 Ca 0.09 -0.29 -0.32 0.00 -2.02 0.00 0.00 63.50 60.95 2h9b n PRO 302 Cb 0.53 -1.76 0.08 0.00 -0.02 0.00 0.00 33.50 32.34 2h9b n PRO 302 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 2h9b s ASN 303 N -1.90 4.54 0.00 2.55 3.04 -1.26 -5.10 114.94 116.81 2h9b s ASN 303 Ca 0.56 1.97 0.00 0.00 0.04 0.00 0.00 52.86 55.43 2h9b s ASN 303 Cb -0.15 -2.54 0.00 0.00 -1.54 0.00 0.00 41.25 37.01 2h9b s ASN 303 CO 0.67 -2.01 0.33 1.87 -3.04 0.00 0.00 177.10 174.92