#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h9b n LYS 90 N 0.00 3.55 -4.61 5.31 5.02 -1.26 -4.92 118.16 121.25 2h9b n LYS 90 Ca 0.00 -3.64 -0.25 0.00 -2.02 0.00 0.00 58.31 52.41 2h9b n LYS 90 Cb 0.00 -2.33 -0.16 0.00 -0.02 0.00 0.00 35.03 32.51 2h9b n LYS 90 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2h9b s THR 91 N -4.14 1.16 -0.04 -0.18 2.01 -1.26 0.27 115.64 113.46 2h9b s THR 91 Ca 0.50 -0.50 0.06 0.00 0.31 0.00 0.00 61.69 62.06 2h9b s THR 91 Cb 0.35 -1.05 -0.01 0.00 0.01 0.00 0.00 72.50 71.79 2h9b s THR 91 CO -0.29 0.36 -0.24 -0.51 -0.69 0.00 0.00 174.62 173.25 2h9b s ILE 92 N 0.57 1.91 -0.18 1.82 2.07 -0.13 -4.95 121.20 122.31 2h9b s ILE 92 Ca -0.13 -1.00 -0.01 0.00 -1.41 0.00 0.00 60.65 58.09 2h9b s ILE 92 Cb -0.15 -1.61 -0.00 0.00 0.13 0.00 0.00 42.46 40.83 2h9b s ILE 92 CO 0.04 0.54 -0.11 -0.13 -1.91 0.00 0.00 174.94 173.36 2h9b s ARG 93 N -0.28 3.30 -0.16 3.50 0.52 -1.26 -1.14 118.95 123.42 2h9b s ARG 93 Ca 0.01 -0.69 0.02 0.00 -0.52 0.00 0.00 55.73 54.55 2h9b s ARG 93 Cb -0.12 -2.78 0.02 0.00 0.52 0.00 0.00 34.95 32.59 2h9b s ARG 93 CO 0.02 -0.05 -0.21 0.42 0.02 0.00 0.00 175.30 175.50 2h9b s ILE 94 N 1.04 2.06 0.14 1.52 1.01 0.00 0.32 121.20 127.28 2h9b s ILE 94 Ca -0.01 -0.96 -0.11 0.00 0.00 0.00 0.00 60.65 59.58 2h9b s ILE 94 Cb -0.15 -1.84 -0.06 0.00 0.01 0.00 0.00 42.46 40.42 2h9b s ILE 94 CO -0.02 0.54 0.48 -0.83 0.00 0.00 0.00 174.94 175.11 2h9b s GLY 95 N 1.10 2.36 -0.11 6.18 0.00 0.27 -0.83 107.32 116.29 2h9b s GLY 95 Ca 0.00 -0.28 -0.20 0.00 0.00 0.00 0.00 44.72 44.24 2h9b s GLY 95 CO -0.08 -0.07 0.49 -0.11 0.00 0.00 0.00 173.10 173.33 2h9b s PHE 96 N -1.52 -0.48 0.10 1.90 -0.71 -0.44 -0.65 117.98 116.18 2h9b s PHE 96 Ca 0.38 1.02 -0.31 0.00 -1.04 0.00 0.00 56.93 56.98 2h9b s PHE 96 Cb -0.14 0.21 -0.07 0.00 -1.21 0.00 0.00 43.02 41.82 2h9b s PHE 96 CO 0.20 -0.38 1.28 0.08 -1.34 0.00 0.00 175.22 175.05 2h9b s VAL 97 N -0.47 3.67 0.28 -2.49 1.01 -0.90 -0.74 120.40 120.76 2h9b s VAL 97 Ca -0.06 1.23 0.01 0.00 0.00 0.00 0.00 61.98 63.16 2h9b s VAL 97 Cb -0.03 -3.78 0.26 0.00 0.00 0.00 0.00 36.38 32.83 2h9b s VAL 97 CO 0.04 0.11 1.76 1.23 0.00 0.00 0.00 175.10 178.24 2h9b h GLY 98 N 6.56 1.53 2.00 4.51 0.00 -1.94 -1.45 103.07 114.28 2h9b h GLY 98 Ca -0.42 -0.29 -0.00 0.00 0.00 0.00 0.00 47.33 46.62 2h9b h GLY 98 CO 0.82 -0.05 -0.01 1.48 0.00 0.00 0.00 176.54 178.78 2h9b h SER 99 N 0.67 0.00 0.29 0.19 4.64 -1.99 -1.70 113.55 115.64 2h9b h SER 99 Ca 0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.83 2h9b h SER 99 Cb 0.75 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.84 2h9b h SER 99 CO -0.38 0.01 0.00 -0.07 -0.87 0.00 0.00 176.83 175.52 2h9b h LEU 100 N 0.00 0.00 -0.89 5.97 3.38 -1.65 -1.55 115.31 120.56 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 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 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 -2.35 0.62 0.02 1.67 4.77 -0.64 -1.79 117.00 119.31 2h9b n LEU 101 Ca -0.00 0.69 0.14 0.00 -0.03 0.00 0.00 56.01 56.80 2h9b n LEU 101 Cb 0.11 -0.65 0.56 0.00 -2.33 0.00 0.00 43.42 41.12 2h9b n LEU 101 CO 0.14 -0.67 0.93 0.49 -1.33 0.00 0.00 177.39 176.96 2h9b n PHE 102 N -2.22 0.21 0.00 -1.77 3.72 -0.58 -4.68 117.46 112.13 2h9b n PHE 102 Ca 0.01 0.06 0.00 0.00 -0.05 0.00 0.00 57.45 57.47 2h9b n PHE 102 Cb 0.17 -0.59 0.00 0.00 -0.94 0.00 0.00 39.48 38.12 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 1.46 2.78 0.03 1.37 0.00 -0.74 -4.67 105.19 105.41 2h9b n GLY 103 Ca 0.07 -1.35 0.13 0.00 0.00 0.00 0.00 46.02 44.87 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 0.38 -0.14 0.99 4.77 -1.26 -4.33 117.00 117.40 2h9b n LEU 104 Ca 0.00 0.37 -0.03 0.00 -0.03 0.00 0.00 56.01 56.31 2h9b n LEU 104 Cb 0.00 -0.36 0.05 0.00 -2.33 0.00 0.00 43.42 40.78 2h9b n LEU 104 CO 0.00 -0.02 0.92 0.25 -1.33 0.00 0.00 177.39 177.21 2h9b h LEU 105 N 0.00 0.05 -1.14 2.23 5.85 -1.89 -1.63 115.31 118.77 2h9b h LEU 105 Ca 0.00 0.07 0.03 0.00 0.84 0.00 0.00 57.88 58.82 2h9b h LEU 105 Cb 0.58 0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.65 2h9b h LEU 105 CO 0.00 0.06 0.59 -0.65 -0.34 0.00 0.00 178.44 178.09 2h9b h PRO 106 N 0.25 1.09 -0.82 5.25 0.11 -1.82 -0.71 132.00 135.35 2h9b h PRO 106 Ca 0.23 -0.07 -0.04 0.00 0.11 0.00 0.00 66.00 66.23 2h9b h PRO 106 Cb 0.28 -0.25 -0.04 0.00 0.11 0.00 0.00 31.00 31.10 2h9b h PRO 106 CO -0.28 0.72 0.37 0.00 -0.21 0.00 0.00 178.00 178.61 2h9b h ARG 107 N 1.13 1.20 -0.17 1.05 3.08 -1.62 -0.40 114.38 118.65 2h9b h ARG 107 Ca 0.35 -0.19 -0.01 0.00 0.07 0.00 0.00 59.98 60.20 2h9b h ARG 107 Cb -0.00 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 29.83 2h9b h ARG 107 CO -0.10 0.94 0.07 0.82 -1.07 0.00 0.00 179.97 180.62 2h9b h ILE 108 N 1.18 1.16 -0.66 2.04 2.04 -0.69 -1.78 117.51 120.80 2h9b h ILE 108 Ca 0.28 -0.48 -0.07 0.00 1.00 0.00 0.00 64.86 65.58 2h9b h ILE 108 Cb 0.15 1.17 -0.03 0.00 -0.74 0.00 0.00 36.82 37.37 2h9b h ILE 108 CO -0.03 0.15 0.12 0.40 0.00 0.00 0.00 178.15 178.79 2h9b h ILE 109 N 0.12 1.26 -0.41 -0.67 1.08 -1.00 -1.13 117.51 116.75 2h9b h ILE 109 Ca 0.06 -1.01 -0.01 0.00 -0.39 0.00 0.00 64.86 63.50 2h9b h ILE 109 Cb 0.18 0.64 -0.02 0.00 -3.07 0.00 0.00 36.82 34.55 2h9b h ILE 109 CO -0.00 0.38 0.23 -0.74 -0.69 0.00 0.00 178.15 177.32 2h9b h HIS 110 N 1.00 0.56 -0.66 1.37 2.76 -0.94 -0.19 115.15 119.06 2h9b h HIS 110 Ca 0.20 -0.01 -0.09 0.00 -2.20 0.00 0.00 60.37 58.27 2h9b h HIS 110 Cb 0.42 -0.18 -0.03 0.00 1.55 0.00 0.00 27.41 29.18 2h9b h HIS 110 CO 0.03 0.43 0.08 1.25 -1.30 0.00 0.00 177.93 178.42 2h9b h LEU 111 N 0.54 1.07 -0.54 0.26 5.85 -1.23 -2.14 115.31 119.12 2h9b h LEU 111 Ca 0.15 -0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.59 2h9b h LEU 111 Cb 0.05 -0.29 -0.03 0.00 0.37 0.00 0.00 40.66 40.77 2h9b h LEU 111 CO -0.02 1.08 0.35 0.22 -0.34 0.00 0.00 178.44 179.72 2h9b h TYR 112 N 1.03 0.69 -0.64 1.25 3.20 -0.85 -0.55 116.97 121.09 2h9b h TYR 112 Ca 0.20 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.08 2h9b h TYR 112 Cb 0.48 -0.23 -0.03 0.00 1.54 0.00 0.00 36.73 38.49 2h9b h TYR 112 CO 0.04 0.44 0.42 0.00 -1.64 0.00 0.00 178.16 177.42 2h9b h ARG 113 N 0.73 0.86 -0.62 1.82 3.08 -0.92 -1.54 114.38 117.78 2h9b h ARG 113 Ca 0.20 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.18 2h9b h ARG 113 Cb -0.07 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 29.76 2h9b h ARG 113 CO -0.04 0.58 0.36 1.96 -1.07 0.00 0.00 179.97 181.76 2h9b h GLN 114 N 0.87 0.86 0.00 0.04 4.20 -0.98 -2.70 115.11 117.41 2h9b h GLN 114 Ca 0.23 -0.09 -0.03 0.00 0.06 0.00 0.00 58.65 58.82 2h9b h GLN 114 Cb -0.08 -0.17 -0.00 0.00 0.30 0.00 0.00 27.48 27.52 2h9b h GLN 114 CO -0.05 0.64 -0.16 0.00 -0.67 0.00 0.00 178.83 178.59 2h9b h ALA 115 N 1.17 1.06 -2.28 3.87 0.00 -0.84 -3.37 119.26 118.87 2h9b h ALA 115 Ca 0.22 -0.14 -0.58 0.00 0.00 0.00 0.00 54.91 54.40 2h9b h ALA 115 Cb 0.02 -0.03 -0.40 0.00 0.00 0.00 0.00 17.79 17.38 2h9b h ALA 115 CO -0.04 0.20 -0.89 0.72 0.00 0.00 0.00 179.25 179.24 2h9b n HIS 116 N -3.37 0.91 0.28 0.00 8.25 -0.60 -4.96 115.22 115.74 2h9b n HIS 116 Ca -0.00 -3.74 0.15 0.00 -0.26 0.00 0.00 57.72 53.87 2h9b n HIS 116 Cb 0.37 -0.29 0.84 0.00 1.12 0.00 0.00 29.99 32.03 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 4.63 0.00 -0.01 -0.41 0.13 -1.72 -2.41 132.00 132.21 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 0.56 0.07 -0.16 0.09 -0.23 0.00 0.00 178.00 178.33 2h9b n ASN 118 N -3.52 1.17 -4.76 1.44 3.02 -1.26 -4.90 115.26 106.45 2h9b n ASN 118 Ca -0.02 -1.10 -0.37 0.00 -0.03 0.00 0.00 54.58 53.06 2h9b n ASN 118 Cb 0.19 0.08 -0.06 0.00 -0.61 0.00 0.00 39.78 39.37 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 -2.31 4.32 -0.28 3.41 2.96 -0.91 -4.84 118.68 121.03 2h9b s LEU 119 Ca 0.30 0.74 -0.19 0.00 -0.22 0.00 0.00 54.13 54.76 2h9b s LEU 119 Cb 0.20 -2.54 -0.02 0.00 0.50 0.00 0.00 46.19 44.33 2h9b s LEU 119 CO 0.45 0.14 0.58 -0.60 -1.32 0.00 0.00 176.35 175.59 2h9b s ARG 120 N 0.05 4.00 -0.32 1.98 3.52 0.14 -5.00 118.95 123.33 2h9b s ARG 120 Ca 0.22 0.34 -0.09 0.00 -0.13 0.00 0.00 55.73 56.08 2h9b s ARG 120 Cb -0.15 -3.68 0.01 0.00 -1.56 0.00 0.00 34.95 29.57 2h9b s ARG 120 CO 0.09 -0.45 0.13 0.42 -0.81 0.00 0.00 175.30 174.68 2h9b s ILE 121 N 2.45 4.32 -0.20 4.11 1.01 -1.26 -0.96 121.20 130.67 2h9b s ILE 121 Ca 0.23 -0.64 -0.08 0.00 0.00 0.00 0.00 60.65 60.16 2h9b s ILE 121 Cb -0.15 -3.27 -0.04 0.00 0.01 0.00 0.00 42.46 39.01 2h9b s ILE 121 CO 0.10 0.00 0.08 -1.61 0.00 0.00 0.00 174.94 173.51 2h9b s GLU 122 N 1.55 3.93 -0.17 2.79 2.02 -0.29 -5.00 118.70 123.52 2h9b s GLU 122 Ca 0.03 -0.36 -0.04 0.00 0.02 0.00 0.00 54.97 54.63 2h9b s GLU 122 Cb -0.18 -3.29 -0.02 0.00 0.10 0.00 0.00 34.13 30.74 2h9b s GLU 122 CO 0.05 0.15 -0.04 -0.51 0.02 0.00 0.00 175.26 174.93 2h9b s LEU 123 N 0.73 3.19 -0.15 1.80 1.43 -1.26 -0.82 118.68 123.60 2h9b s LEU 123 Ca 0.04 -0.17 0.00 0.00 -1.03 0.00 0.00 54.13 52.97 2h9b s LEU 123 Cb -0.13 -1.78 0.03 0.00 0.03 0.00 0.00 46.19 44.34 2h9b s LEU 123 CO 0.02 0.14 -0.09 -0.31 0.23 0.00 0.00 176.35 176.33 2h9b s TYR 124 N 0.55 1.91 0.01 0.29 2.02 -0.01 -4.98 117.35 117.14 2h9b s TYR 124 Ca -0.03 -1.12 -0.30 0.00 -0.37 0.00 0.00 57.07 55.25 2h9b s TYR 124 Cb -0.14 -1.43 -0.05 0.00 -0.40 0.00 0.00 41.96 39.94 2h9b s TYR 124 CO 0.03 -0.63 1.21 -2.00 -1.57 0.00 0.00 175.55 172.59 2h9b s GLU 125 N 1.57 4.39 -0.10 -0.62 2.12 -1.26 -1.33 118.70 123.47 2h9b s GLU 125 Ca 0.03 1.74 -0.30 0.00 0.36 0.00 0.00 54.97 56.80 2h9b s GLU 125 Cb -0.14 -3.45 0.09 0.00 0.26 0.00 0.00 34.13 30.89 2h9b s GLU 125 CO -0.09 -0.35 0.78 0.00 -0.54 0.00 0.00 175.26 175.06 2h9b s MET 126 N 1.60 0.90 0.90 4.30 0.23 0.08 -4.88 119.30 122.43 2h9b s MET 126 Ca 0.58 0.30 -0.10 0.00 -1.03 0.00 0.00 55.69 55.43 2h9b s MET 126 Cb -0.28 0.42 0.13 0.00 -1.53 0.00 0.00 34.83 33.58 2h9b s MET 126 CO 0.26 -0.26 1.12 0.20 -2.03 0.00 0.00 175.02 174.31 2h9b s GLY 127 N -1.00 1.67 0.17 3.16 0.00 -1.26 -3.11 107.32 106.95 2h9b s GLY 127 Ca -0.07 0.45 -0.15 0.00 0.00 0.00 0.00 44.72 44.95 2h9b s GLY 127 CO 0.07 0.87 1.82 -0.84 0.00 0.00 0.00 173.10 175.02 2h9b h THR 128 N -1.74 1.10 -0.51 0.90 2.02 -1.92 -2.44 112.91 110.33 2h9b h THR 128 Ca -0.45 -0.21 0.05 0.00 0.77 0.00 0.00 66.41 66.57 2h9b h THR 128 Cb 1.26 0.43 -0.04 0.00 -1.74 0.00 0.00 68.15 68.06 2h9b h THR 128 CO 0.45 0.11 0.25 0.50 0.37 0.00 0.00 175.52 177.20 2h9b h LYS 129 N 0.62 0.48 0.00 6.66 3.64 -1.91 -2.08 116.57 123.97 2h9b h LYS 129 Ca 0.18 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.53 2h9b h LYS 129 Cb -0.05 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 31.66 2h9b h LYS 129 CO -0.05 0.31 -0.01 0.00 -2.27 0.00 0.00 179.45 177.44 2h9b h ALA 130 N 1.28 1.56 0.00 5.00 0.00 -1.81 -2.52 119.26 122.78 2h9b h ALA 130 Ca 0.22 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 2h9b h ALA 130 Cb 0.14 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 2h9b h ALA 130 CO -0.16 0.01 -0.13 1.96 0.00 0.00 0.00 179.25 180.93 2h9b h GLN 131 N 0.00 0.00 0.68 0.00 4.20 -1.08 -2.91 115.11 116.00 2h9b h GLN 131 Ca -0.00 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.68 2h9b h GLN 131 Cb 0.02 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.80 2h9b h GLN 131 CO 0.00 0.13 -0.35 1.15 -0.67 0.00 0.00 178.83 179.09 2h9b h THR 132 N 0.00 0.28 -0.11 -0.54 2.02 -1.55 -0.61 112.91 112.38 2h9b h THR 132 Ca -0.00 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 67.07 2h9b h THR 132 Cb 0.43 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 67.11 2h9b h THR 132 CO 0.02 0.00 -0.42 -0.33 0.37 0.00 0.00 175.52 175.15 2h9b h GLU 133 N -0.95 0.26 -0.75 6.66 4.39 -1.75 -1.50 114.58 120.94 2h9b h GLU 133 Ca -0.09 -0.13 0.01 0.00 0.34 0.00 0.00 59.36 59.49 2h9b h GLU 133 Cb 0.74 -0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.36 2h9b h GLU 133 CO 0.13 0.64 0.49 0.00 -1.16 0.00 0.00 179.01 179.11 2h9b h ALA 134 N 1.34 0.95 -0.11 3.43 0.00 -1.41 0.14 119.26 123.61 2h9b h ALA 134 Ca 0.02 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2h9b h ALA 134 Cb 0.84 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 2h9b h ALA 134 CO 0.07 0.38 -0.03 -0.07 0.00 0.00 0.00 179.25 179.60 2h9b h LEU 135 N 1.02 0.21 -1.28 0.00 3.38 -0.86 0.12 115.31 117.89 2h9b h LEU 135 Ca 0.27 -0.37 0.05 0.00 0.09 0.00 0.00 57.88 57.93 2h9b h LEU 135 Cb -0.10 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 40.54 2h9b h LEU 135 CO -0.06 0.53 0.52 0.11 0.09 0.00 0.00 178.44 179.63 2h9b h LYS 136 N -0.11 0.87 -0.00 1.13 1.57 -1.06 -2.28 116.57 116.69 2h9b h LYS 136 Ca 0.03 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2h9b h LYS 136 Cb 0.44 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.55 2h9b h LYS 136 CO 0.01 0.58 -0.37 0.39 -0.57 0.00 0.00 179.45 179.49 2h9b n GLU 137 N -4.47 0.25 -0.92 3.15 1.02 0.02 -4.95 120.64 114.73 2h9b n GLU 137 Ca 0.11 -0.13 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 2h9b n GLU 137 Cb 0.18 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.10 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 1.44 0.47 0.13 0.62 0.00 -0.83 -4.94 105.19 102.09 2h9b n GLY 138 Ca 0.08 -0.64 0.01 0.00 0.00 0.00 0.00 46.02 45.46 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 0.45 0.00 -4.94 1.61 3.08 -1.05 -3.45 114.38 110.09 2h9b h ARG 139 Ca 0.00 0.00 -0.30 0.00 0.07 0.00 0.00 59.98 59.75 2h9b h ARG 139 Cb 0.00 0.00 -0.15 0.00 0.08 0.00 0.00 29.97 29.90 2h9b h ARG 139 CO 0.00 0.60 -0.70 0.96 -1.07 0.00 0.00 179.97 179.76 2h9b s ILE 140 N -3.14 0.99 -0.09 2.04 -4.36 -1.00 -4.88 121.20 110.76 2h9b s ILE 140 Ca 0.02 -2.02 0.15 0.00 -0.26 0.00 0.00 60.65 58.53 2h9b s ILE 140 Cb 0.10 -1.88 -0.21 0.00 1.25 0.00 0.00 42.46 41.71 2h9b s ILE 140 CO 0.75 -0.71 0.20 0.47 0.24 0.00 0.00 174.94 175.88 2h9b n ASP 141 N -0.18 1.35 -3.74 4.36 8.00 0.15 -4.27 116.55 122.21 2h9b n ASP 141 Ca -0.10 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.27 2h9b n ASP 141 Cb 0.61 1.29 -0.09 0.00 -0.02 0.00 0.00 41.12 42.91 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 -2.73 -0.89 -0.08 2.24 0.00 -1.14 -4.50 121.76 114.65 2h9b s ALA 142 Ca -0.07 0.68 0.01 0.00 0.00 0.00 0.00 51.96 52.59 2h9b s ALA 142 Cb 0.07 -0.22 0.02 0.00 0.00 0.00 0.00 23.12 22.99 2h9b s ALA 142 CO 0.64 -0.23 -0.10 0.20 0.00 0.00 0.00 175.76 176.26 2h9b s GLY 143 N -0.68 0.79 -0.32 0.00 0.00 -0.16 -0.56 107.32 106.40 2h9b s GLY 143 Ca -0.08 -0.45 -0.17 0.00 0.00 0.00 0.00 44.72 44.02 2h9b s GLY 143 CO 0.03 0.38 0.46 -1.36 0.00 0.00 0.00 173.10 172.61 2h9b s PHE 144 N 1.05 3.21 0.38 1.90 0.08 0.18 -0.35 117.98 124.43 2h9b s PHE 144 Ca -0.07 0.25 0.06 0.00 0.12 0.00 0.00 56.93 57.29 2h9b s PHE 144 Cb -0.15 -2.78 -0.02 0.00 -0.57 0.00 0.00 43.02 39.50 2h9b s PHE 144 CO -0.01 -0.42 0.23 0.41 -0.10 0.00 0.00 175.22 175.33 2h9b n GLY 145 N 4.75 3.02 0.05 4.36 0.00 -0.14 -2.12 105.19 115.11 2h9b n GLY 145 Ca -0.06 -2.00 0.07 0.00 0.00 0.00 0.00 46.02 44.03 2h9b n GLY 145 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2h9b n ARG 146 N -0.79 1.79 -3.68 1.61 1.74 -1.26 -0.60 116.66 115.47 2h9b n ARG 146 Ca 0.02 -2.19 -0.04 0.00 -0.77 0.00 0.00 57.85 54.87 2h9b n ARG 146 Cb 0.63 -1.31 -0.01 0.00 -1.02 0.00 0.00 32.46 30.74 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 -2.20 -0.20 -0.28 0.55 2.34 -1.26 -4.38 118.68 113.24 2h9b s LEU 147 Ca 0.21 -0.28 -0.07 0.00 0.06 0.00 0.00 54.13 54.06 2h9b s LEU 147 Cb 0.18 2.02 0.00 0.00 -0.56 0.00 0.00 46.19 47.84 2h9b s LEU 147 CO 0.02 -0.76 0.07 -0.75 -1.06 0.00 0.00 176.35 173.87 2h9b s LYS 148 N -3.13 3.17 -0.26 1.48 2.20 -1.26 -4.80 119.74 117.14 2h9b s LYS 148 Ca 0.11 -0.80 -0.07 0.00 -0.36 0.00 0.00 55.97 54.85 2h9b s LYS 148 Cb -0.01 -3.33 -0.02 0.00 -1.51 0.00 0.00 37.83 32.96 2h9b s LYS 148 CO -0.01 -0.40 0.06 0.42 -0.36 0.00 0.00 175.35 175.07 2h9b s ILE 149 N 1.51 4.14 0.02 5.43 1.01 -1.26 -5.08 121.20 126.96 2h9b s ILE 149 Ca 0.03 -0.35 -0.30 0.00 0.00 0.00 0.00 60.65 60.03 2h9b s ILE 149 Cb -0.17 -2.99 -0.05 0.00 0.01 0.00 0.00 42.46 39.27 2h9b s ILE 149 CO 0.02 0.27 1.19 -0.44 0.00 0.00 0.00 174.94 175.98 2h9b s SER 150 N 1.57 7.08 -0.14 3.58 0.01 -1.26 -5.02 113.70 119.52 2h9b s SER 150 Ca 0.05 1.93 -0.08 0.00 1.31 0.00 0.00 55.95 59.16 2h9b s SER 150 Cb -0.16 -2.57 0.05 0.00 0.21 0.00 0.00 66.02 63.55 2h9b s SER 150 CO 0.03 -0.50 0.34 -0.62 0.41 0.00 0.00 173.24 172.90 2h9b s ASP 151 N 1.22 -0.40 0.55 2.44 -1.08 -1.26 -5.06 116.67 113.08 2h9b s ASP 151 Ca 0.58 0.73 0.25 0.00 -0.52 0.00 0.00 52.55 53.59 2h9b s ASP 151 Cb -0.27 0.64 1.44 0.00 -1.46 0.00 0.00 42.92 43.26 2h9b s ASP 151 CO 0.27 -0.17 2.02 1.55 0.52 0.00 0.00 175.17 179.35 2h9b h PRO 152 N 6.86 0.00 0.00 4.34 0.13 -2.04 -1.92 132.00 139.37 2h9b h PRO 152 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 2h9b h PRO 152 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2h9b h PRO 152 CO 0.32 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.09 2h9b n ALA 153 N -2.56 2.15 -2.45 -0.56 0.00 -1.26 -4.75 120.51 111.08 2h9b n ALA 153 Ca 0.07 -0.08 -0.22 0.00 0.00 0.00 0.00 53.44 53.22 2h9b n ALA 153 Cb 0.53 -1.41 -0.10 0.00 0.00 0.00 0.00 19.45 18.46 2h9b n ALA 153 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2h9b s ILE 154 N -3.02 1.59 0.13 0.00 -4.36 -0.72 -0.55 121.20 114.27 2h9b s ILE 154 Ca 0.12 -2.09 -0.01 0.00 -0.26 0.00 0.00 60.65 58.40 2h9b s ILE 154 Cb 0.16 -2.56 -0.04 0.00 1.25 0.00 0.00 42.46 41.27 2h9b s ILE 154 CO 0.47 -0.22 0.07 -1.59 0.24 0.00 0.00 174.94 173.91 2h9b s LYS 155 N -3.76 0.94 0.06 0.37 -2.85 0.32 -4.56 119.74 110.26 2h9b s LYS 155 Ca 0.31 -1.43 0.02 0.00 -1.00 0.00 0.00 55.97 53.88 2h9b s LYS 155 Cb 0.05 0.25 -0.03 0.00 -2.06 0.00 0.00 37.83 36.04 2h9b s LYS 155 CO 0.13 -0.27 -0.08 -1.01 0.10 0.00 0.00 175.35 174.22 2h9b s HIS 156 N -4.04 0.76 -0.07 1.78 3.76 -1.26 -1.34 115.29 114.88 2h9b s HIS 156 Ca 0.24 -0.58 0.01 0.00 -0.15 0.00 0.00 55.06 54.58 2h9b s HIS 156 Cb 0.07 -0.45 0.02 0.00 1.11 0.00 0.00 32.58 33.33 2h9b s HIS 156 CO 0.02 -0.08 -0.10 -1.12 -0.85 0.00 0.00 174.74 172.61 2h9b s SER 157 N -1.89 1.70 -0.12 1.40 0.01 -0.48 -5.01 113.70 109.31 2h9b s SER 157 Ca -0.05 -0.26 -0.29 0.00 1.31 0.00 0.00 55.95 56.65 2h9b s SER 157 Cb -0.07 -0.75 -0.03 0.00 0.21 0.00 0.00 66.02 65.38 2h9b s SER 157 CO -0.00 -0.02 1.41 -0.22 0.41 0.00 0.00 173.24 174.81 2h9b s LEU 158 N 0.95 4.24 -0.11 2.44 2.96 -1.26 -1.51 118.68 126.39 2h9b s LEU 158 Ca -0.10 1.90 -0.12 0.00 -0.22 0.00 0.00 54.13 55.59 2h9b s LEU 158 Cb -0.15 -3.54 -0.11 0.00 0.50 0.00 0.00 46.19 42.90 2h9b s LEU 158 CO 0.00 -0.82 0.34 -0.07 -1.32 0.00 0.00 176.35 174.49 2h9b h LEU 159 N 9.84 -0.01 -7.59 -0.68 3.38 -1.32 -3.48 115.31 115.44 2h9b h LEU 159 Ca -0.32 -0.40 0.14 0.00 0.09 0.00 0.00 57.88 57.39 2h9b h LEU 159 Cb 1.13 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.80 2h9b h LEU 159 CO 0.96 0.68 0.42 0.00 0.09 0.00 0.00 178.44 180.60 2h9b s ARG 160 N -1.90 1.26 -0.11 1.13 1.70 -1.19 -5.03 118.95 114.80 2h9b s ARG 160 Ca -0.08 -0.66 -0.03 0.00 -0.47 0.00 0.00 55.73 54.49 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 0.29 -0.57 0.03 -0.80 -1.08 0.00 0.00 175.30 173.17 2h9b s ASN 161 N -2.86 5.44 0.07 -2.89 0.01 -1.26 -0.52 114.94 112.94 2h9b s ASN 161 Ca 0.10 0.17 -0.06 0.00 -0.71 0.00 0.00 52.86 52.37 2h9b s ASN 161 Cb -0.02 -1.65 -0.05 0.00 0.41 0.00 0.00 41.25 39.94 2h9b s ASN 161 CO 0.01 0.34 0.32 -1.61 -1.51 0.00 0.00 177.10 174.65 2h9b s GLU 162 N -0.67 3.60 0.49 -0.60 2.02 0.49 -4.89 118.70 119.15 2h9b s GLU 162 Ca 0.11 -0.09 -0.22 0.00 0.02 0.00 0.00 54.97 54.79 2h9b s GLU 162 Cb -0.12 -2.98 -0.06 0.00 0.10 0.00 0.00 34.13 31.07 2h9b s GLU 162 CO 0.02 0.57 1.23 1.03 0.02 0.00 0.00 175.26 178.13 2h9b s ARG 163 N -2.19 3.52 0.16 1.61 0.52 -1.26 -0.36 118.95 120.94 2h9b s ARG 163 Ca 0.34 1.94 -0.14 0.00 -0.52 0.00 0.00 55.73 57.35 2h9b s ARG 163 Cb -0.13 -2.34 -0.07 0.00 0.52 0.00 0.00 34.95 32.93 2h9b s ARG 163 CO 0.21 -0.80 0.55 -0.51 0.02 0.00 0.00 175.30 174.77 2h9b s LEU 164 N -3.23 4.32 0.27 2.53 1.43 -0.57 -0.81 118.68 122.61 2h9b s LEU 164 Ca 0.67 1.06 0.11 0.00 -1.03 0.00 0.00 54.13 54.94 2h9b s LEU 164 Cb -0.33 -3.31 -0.05 0.00 0.03 0.00 0.00 46.19 42.53 2h9b s LEU 164 CO 0.39 0.08 -0.16 -0.04 0.23 0.00 0.00 176.35 176.85 2h9b s MET 165 N -2.06 1.79 -0.35 1.70 -1.94 0.13 -3.21 119.30 115.37 2h9b s MET 165 Ca 0.39 -1.67 -0.12 0.00 -1.71 0.00 0.00 55.69 52.58 2h9b s MET 165 Cb -0.15 -1.86 -0.00 0.00 2.01 0.00 0.00 34.83 34.83 2h9b s MET 165 CO 0.19 0.35 0.22 0.08 -0.01 0.00 0.00 175.02 175.84 2h9b s VAL 166 N -2.38 4.95 -0.16 -6.03 1.01 0.85 -0.84 120.40 117.80 2h9b s VAL 166 Ca 0.29 -0.44 -0.27 0.00 0.00 0.00 0.00 61.98 61.56 2h9b s VAL 166 Cb -0.06 -3.60 -0.01 0.00 0.00 0.00 0.00 36.38 32.71 2h9b s VAL 166 CO 0.15 -0.06 0.91 0.00 0.00 0.00 0.00 175.10 176.11 2h9b s ALA 167 N 1.66 3.51 0.10 5.51 0.00 0.10 -0.44 121.76 132.20 2h9b s ALA 167 Ca 0.05 0.16 0.02 0.00 0.00 0.00 0.00 51.96 52.18 2h9b s ALA 167 Cb -0.18 -3.34 -0.04 0.00 0.00 0.00 0.00 23.12 19.56 2h9b s ALA 167 CO 0.08 -0.70 -0.07 0.14 0.00 0.00 0.00 175.76 175.22 2h9b s VAL 168 N 2.27 0.71 0.44 0.00 -7.23 -0.18 -1.93 120.40 114.48 2h9b s VAL 168 Ca 0.42 -1.93 -0.24 0.00 -1.81 0.00 0.00 61.98 58.42 2h9b s VAL 168 Cb -0.17 -1.68 -0.08 0.00 0.56 0.00 0.00 36.38 35.02 2h9b s VAL 168 CO 0.13 -0.87 1.19 -2.28 -0.31 0.00 0.00 175.10 172.97 2h9b s HIS 169 N -3.59 2.90 0.56 2.82 2.46 -1.26 -1.15 115.29 118.02 2h9b s HIS 169 Ca 0.12 1.52 0.25 0.00 0.47 0.00 0.00 55.06 57.42 2h9b s HIS 169 Cb 0.05 -3.44 1.51 0.00 -0.13 0.00 0.00 32.58 30.57 2h9b s HIS 169 CO -0.05 -1.58 2.09 0.00 -2.47 0.00 0.00 174.74 172.73 2h9b h ALA 170 N 2.27 2.04 0.00 1.58 0.00 -1.04 -0.64 119.26 123.46 2h9b h ALA 170 Ca -0.49 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2h9b h ALA 170 Cb 1.25 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2h9b h ALA 170 CO 0.61 -0.33 0.00 -1.13 0.00 0.00 0.00 179.25 178.40 2h9b n SER 171 N -4.12 0.37 -4.77 0.00 3.41 -1.26 -4.77 113.62 102.48 2h9b n SER 171 Ca 0.03 0.54 -0.41 0.00 -0.26 0.00 0.00 58.87 58.77 2h9b n SER 171 Cb 0.35 -0.63 -0.02 0.00 -0.26 0.00 0.00 64.21 63.65 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 -3.05 2.97 0.31 7.33 5.04 -0.25 -4.92 115.29 122.72 2h9b s HIS 172 Ca 0.12 1.30 0.08 0.00 -1.54 0.00 0.00 55.06 55.02 2h9b s HIS 172 Cb 0.16 -3.76 0.87 0.00 0.04 0.00 0.00 32.58 29.88 2h9b s HIS 172 CO 0.55 -2.20 1.68 -1.35 -2.34 0.00 0.00 174.74 171.08 2h9b h PRO 173 N 3.65 0.37 -0.65 2.88 0.11 -1.89 -0.88 132.00 135.58 2h9b h PRO 173 Ca -0.49 -0.02 0.17 0.00 0.11 0.00 0.00 66.00 65.77 2h9b h PRO 173 Cb 1.23 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 32.22 2h9b h PRO 173 CO 0.68 0.25 0.45 -0.07 -0.21 0.00 0.00 178.00 179.10 2h9b h LEU 174 N 0.38 0.13 -1.51 2.35 3.38 -1.93 -1.65 115.31 116.47 2h9b h LEU 174 Ca 0.63 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.61 2h9b h LEU 174 Cb 1.29 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.03 2h9b h LEU 174 CO -0.56 0.06 0.00 -1.13 0.09 0.00 0.00 178.44 176.90 2h9b h ASN 175 N 0.13 0.00 0.52 -0.43 -1.24 -1.44 -0.89 115.58 112.23 2h9b h ASN 175 Ca 0.31 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.32 2h9b h ASN 175 Cb 1.04 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.09 2h9b h ASN 175 CO -0.04 0.00 0.00 0.00 -1.29 0.00 0.00 177.43 176.10 2h9b n GLN 176 N -2.65 0.19 -0.88 6.67 1.13 -0.62 -2.11 117.38 119.10 2h9b n GLN 176 Ca -0.00 0.50 -0.03 0.00 -1.94 0.00 0.00 57.00 55.52 2h9b n GLN 176 Cb 0.18 -1.92 0.27 0.00 0.11 0.00 0.00 30.24 28.89 2h9b n GLN 176 CO 0.00 0.00 0.00 -1.33 -1.44 0.00 0.00 177.06 174.29 2h9b n MET 177 N -2.28 3.18 -0.37 -1.09 2.81 -0.34 -4.69 117.12 114.34 2h9b n MET 177 Ca 0.01 -3.06 0.04 0.00 -1.81 0.00 0.00 57.70 52.88 2h9b n MET 177 Cb 0.17 -2.07 0.19 0.00 -0.71 0.00 0.00 33.22 30.80 2h9b n MET 177 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 2h9b h LYS 178 N 2.13 1.09 0.00 0.03 3.64 -1.55 0.27 116.57 122.18 2h9b h LYS 178 Ca 0.22 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 2h9b h LYS 178 Cb 2.06 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 33.64 2h9b h LYS 178 CO 0.59 0.72 -0.49 -0.25 -2.27 0.00 0.00 179.45 177.75 2h9b n ASP 179 N -4.54 0.57 -0.05 4.20 8.00 -1.26 -4.37 116.55 119.10 2h9b n ASP 179 Ca 0.16 0.05 -0.09 0.00 0.71 0.00 0.00 54.79 55.63 2h9b n ASP 179 Cb 0.23 0.08 -0.04 0.00 -0.02 0.00 0.00 41.12 41.37 2h9b n ASP 179 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 2h9b n LYS 180 N -1.85 0.22 0.00 -1.24 0.00 -0.92 -5.07 118.16 109.30 2h9b n LYS 180 Ca 0.05 0.07 0.00 0.00 0.00 0.00 0.00 58.31 58.43 2h9b n LYS 180 Cb 0.39 -1.00 0.00 0.00 0.00 0.00 0.00 35.03 34.42 2h9b n LYS 180 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2h9b n GLY 181 N 2.69 2.59 3.49 3.14 0.00 0.89 -4.95 105.19 113.05 2h9b n GLY 181 Ca -0.18 -1.95 -0.25 0.00 0.00 0.00 0.00 46.02 43.64 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 -2.87 0.54 0.31 1.61 -7.23 -0.37 -4.92 120.40 107.47 2h9b s VAL 182 Ca 0.00 -2.00 0.11 0.00 -1.81 0.00 0.00 61.98 58.28 2h9b s VAL 182 Cb 0.00 -2.36 -0.05 0.00 0.56 0.00 0.00 36.38 34.53 2h9b s VAL 182 CO 0.00 0.00 -0.13 -1.00 -0.31 0.00 0.00 175.10 173.66 2h9b s HIS 183 N -3.24 2.38 0.29 2.82 3.76 -1.26 -0.74 115.29 119.31 2h9b s HIS 183 Ca 0.25 -0.39 0.05 0.00 -0.15 0.00 0.00 55.06 54.82 2h9b s HIS 183 Cb 0.02 -1.18 0.71 0.00 1.11 0.00 0.00 32.58 33.25 2h9b s HIS 183 CO 0.16 0.65 1.76 -0.07 -0.85 0.00 0.00 174.74 176.38 2h9b h LEU 184 N 2.12 0.66 0.00 0.89 3.38 -1.98 -0.34 115.31 120.04 2h9b h LEU 184 Ca -0.41 0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.67 2h9b h LEU 184 Cb 1.26 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 2h9b h LEU 184 CO 0.64 0.21 0.00 -0.46 0.09 0.00 0.00 178.44 178.92 2h9b n ASN 185 N -4.84 0.00 -0.05 -0.43 6.94 -1.26 -1.16 115.26 114.47 2h9b n ASN 185 Ca 0.22 0.21 0.14 0.00 -0.02 0.00 0.00 54.58 55.13 2h9b n ASN 185 Cb 0.57 -0.36 0.55 0.00 -2.36 0.00 0.00 39.78 38.19 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 -1.36 0.30 -0.09 0.53 8.00 -0.14 -4.34 116.55 119.46 2h9b n ASP 186 Ca 0.06 -0.15 0.05 0.00 0.71 0.00 0.00 54.79 55.47 2h9b n ASP 186 Cb 0.14 -0.15 -0.04 0.00 -0.02 0.00 0.00 41.12 41.04 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 -1.26 0.78 0.24 0.64 4.77 -0.31 -4.78 117.00 117.09 2h9b n LEU 187 Ca 0.10 -0.58 0.11 0.00 -0.03 0.00 0.00 56.01 55.61 2h9b n LEU 187 Cb 0.30 0.00 0.62 0.00 -2.33 0.00 0.00 43.42 42.02 2h9b n LEU 187 CO 0.27 0.17 0.91 0.16 -1.33 0.00 0.00 177.39 177.57 2h9b h ILE 188 N 0.42 0.66 -0.65 -0.08 -2.65 -1.76 -1.89 117.51 111.56 2h9b h ILE 188 Ca 0.00 -0.75 0.00 0.00 1.03 0.00 0.00 64.86 65.14 2h9b h ILE 188 Cb 0.31 1.47 0.00 0.00 -2.05 0.00 0.00 36.82 36.55 2h9b h ILE 188 CO 0.00 0.17 0.00 0.47 0.03 0.00 0.00 178.15 178.82 2h9b n ASP 189 N -3.66 3.72 -4.89 2.16 8.00 -1.26 -0.97 116.55 119.65 2h9b n ASP 189 Ca -0.01 -2.00 -0.29 0.00 0.71 0.00 0.00 54.79 53.20 2h9b n ASP 189 Cb 0.30 -0.43 -0.01 0.00 -0.02 0.00 0.00 41.12 40.96 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 -1.00 3.62 -0.54 -1.24 0.41 -0.71 -4.88 118.70 114.35 2h9b s GLU 190 Ca 0.43 0.31 -0.28 0.00 -0.41 0.00 0.00 54.97 55.02 2h9b s GLU 190 Cb 0.22 -2.37 0.02 0.00 -1.78 0.00 0.00 34.13 30.23 2h9b s GLU 190 CO 0.29 -0.17 1.28 0.15 -0.49 0.00 0.00 175.26 176.33 2h9b s LYS 191 N -4.48 3.48 -0.21 1.61 1.02 -1.26 -4.17 119.74 115.73 2h9b s LYS 191 Ca 0.49 0.43 -0.10 0.00 0.02 0.00 0.00 55.97 56.81 2h9b s LYS 191 Cb -0.10 -4.04 -0.05 0.00 -0.52 0.00 0.00 37.83 33.12 2h9b s LYS 191 CO 0.41 -1.71 0.14 0.42 -0.92 0.00 0.00 175.35 173.68 2h9b s ILE 192 N 5.30 5.35 -0.36 2.17 1.01 -0.06 -0.37 121.20 134.25 2h9b s ILE 192 Ca 0.49 0.17 -0.18 0.00 0.00 0.00 0.00 60.65 61.13 2h9b s ILE 192 Cb -0.09 -3.46 -0.00 0.00 0.01 0.00 0.00 42.46 38.92 2h9b s ILE 192 CO 0.27 0.41 0.51 -0.76 0.00 0.00 0.00 174.94 175.37 2h9b s LEU 193 N 0.61 4.39 0.44 2.97 1.43 0.64 -1.23 118.68 127.92 2h9b s LEU 193 Ca 0.08 -0.09 0.03 0.00 -1.03 0.00 0.00 54.13 53.11 2h9b s LEU 193 Cb -0.12 -2.57 0.01 0.00 0.03 0.00 0.00 46.19 43.53 2h9b s LEU 193 CO 0.00 -0.50 0.63 -0.76 0.23 0.00 0.00 176.35 175.96 2h9b s LEU 194 N 2.39 3.64 -0.06 1.79 1.43 0.17 -4.36 118.68 123.68 2h9b s LEU 194 Ca 0.18 0.01 -0.31 0.00 -1.03 0.00 0.00 54.13 52.98 2h9b s LEU 194 Cb -0.15 -2.93 0.11 0.00 0.03 0.00 0.00 46.19 43.25 2h9b s LEU 194 CO 0.14 -0.75 1.08 -0.72 0.23 0.00 0.00 176.35 176.32 2h9b s TYR 195 N -2.49 -0.19 0.56 0.29 1.13 -1.26 -0.08 117.35 115.31 2h9b s TYR 195 Ca 0.50 0.08 -0.06 0.00 -1.41 0.00 0.00 57.07 56.18 2h9b s TYR 195 Cb -0.10 0.54 0.12 0.00 -1.10 0.00 0.00 41.96 41.42 2h9b s TYR 195 CO 0.36 -0.41 0.76 -0.35 -2.51 0.00 0.00 175.55 173.40 2h9b n PRO 196 N -0.24 -0.40 -0.17 -3.49 -0.04 -1.26 -3.06 135.00 126.33 2h9b n PRO 196 Ca -0.05 -1.52 0.11 0.00 -0.04 0.00 0.00 63.50 62.00 2h9b n PRO 196 Cb 0.60 -0.68 0.27 0.00 -0.04 0.00 0.00 33.50 33.65 2h9b n PRO 196 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2h9b n SER 197 N -3.28 2.83 -4.79 3.54 3.41 -0.93 -4.85 113.62 109.55 2h9b n SER 197 Ca 0.11 -1.91 -0.30 0.00 -0.26 0.00 0.00 58.87 56.51 2h9b n SER 197 Cb 0.38 -0.23 0.10 0.00 -0.26 0.00 0.00 64.21 64.20 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 -1.42 4.21 0.60 4.04 1.04 -1.26 -4.97 113.70 115.94 2h9b s SER 198 Ca 0.36 1.27 -0.18 0.00 0.48 0.00 0.00 55.95 57.88 2h9b s SER 198 Cb 0.20 -1.97 -0.05 0.00 0.10 0.00 0.00 66.02 64.30 2h9b s SER 198 CO 0.29 -2.15 0.90 -2.65 0.98 0.00 0.00 173.24 170.62 2h9b n PRO 199 N -3.54 0.82 -2.85 4.02 -0.02 -1.26 -4.87 135.00 127.30 2h9b n PRO 199 Ca 0.07 0.32 -0.32 0.00 -2.02 0.00 0.00 63.50 61.55 2h9b n PRO 199 Cb 0.57 -2.11 -0.05 0.00 -0.02 0.00 0.00 33.50 31.88 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 -2.70 4.04 0.42 -0.52 -0.14 -1.26 -4.16 119.74 115.43 2h9b s LYS 200 Ca 0.75 0.85 -0.22 0.00 -1.36 0.00 0.00 55.97 55.99 2h9b s LYS 200 Cb -0.42 -2.28 -0.09 0.00 -1.68 0.00 0.00 37.83 33.36 2h9b s LYS 200 CO 0.48 -0.02 1.01 -1.25 -0.76 0.00 0.00 175.35 174.81 2h9b s PRO 201 N -3.38 4.12 0.01 -1.68 0.04 -1.26 -5.08 135.00 127.77 2h9b s PRO 201 Ca 0.57 1.34 0.00 0.00 0.04 0.00 0.00 61.00 62.95 2h9b s PRO 201 Cb -0.10 -2.34 -0.00 0.00 0.04 0.00 0.00 34.50 32.10 2h9b s PRO 201 CO 0.21 -0.15 0.01 0.27 0.04 0.00 0.00 177.00 177.38 2h9b n ASN 202 N -0.42 -0.04 -0.32 6.66 0.23 -1.26 -4.58 115.26 115.52 2h9b n ASN 202 Ca 0.06 -1.08 0.18 0.00 -0.53 0.00 0.00 54.58 53.21 2h9b n ASN 202 Cb 0.52 0.08 0.38 0.00 -2.08 0.00 0.00 39.78 38.68 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 1.04 0.79 0.00 -2.53 3.57 -1.88 -1.31 116.94 116.63 2h9b h PHE 203 Ca -0.01 0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 2h9b h PHE 203 Cb 0.05 -0.20 -0.00 0.00 2.79 0.00 0.00 35.95 38.59 2h9b h PHE 203 CO 0.00 -0.09 -0.12 0.66 -2.23 0.00 0.00 178.31 176.53 2h9b h SER 204 N 0.39 0.00 0.02 0.41 4.64 -1.89 -3.20 113.55 113.93 2h9b h SER 204 Ca 0.64 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.97 2h9b h SER 204 Cb 1.32 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.41 2h9b h SER 204 CO -0.56 0.12 -0.04 0.74 -0.87 0.00 0.00 176.83 176.22 2h9b h THR 205 N 0.00 0.90 -0.72 2.95 2.02 -1.57 -1.38 112.91 115.11 2h9b h THR 205 Ca -0.00 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.14 2h9b h THR 205 Cb 0.60 0.90 -0.03 0.00 -1.74 0.00 0.00 68.15 67.88 2h9b h THR 205 CO 0.02 0.00 0.29 -0.74 0.37 0.00 0.00 175.52 175.46 2h9b h HIS 206 N -0.08 1.07 -0.36 3.16 6.17 -1.70 -1.49 115.15 121.92 2h9b h HIS 206 Ca 0.01 -0.07 0.02 0.00 0.71 0.00 0.00 60.37 61.04 2h9b h HIS 206 Cb 0.09 -0.33 -0.02 0.00 2.52 0.00 0.00 27.41 29.67 2h9b h HIS 206 CO -0.10 0.81 0.20 0.28 0.71 0.00 0.00 177.93 179.83 2h9b h VAL 207 N 1.04 1.03 -0.17 5.26 2.07 -1.48 -1.14 116.25 122.85 2h9b h VAL 207 Ca 0.24 -0.14 -0.11 0.00 0.82 0.00 0.00 66.70 67.51 2h9b h VAL 207 Cb 0.19 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 2h9b h VAL 207 CO -0.02 0.08 -0.38 0.24 0.02 0.00 0.00 177.57 177.50 2h9b h MET 208 N 0.41 0.37 -0.78 1.57 2.86 -1.10 -3.17 114.93 115.10 2h9b h MET 208 Ca 0.14 -0.17 -0.05 0.00 -2.06 0.00 0.00 59.70 57.56 2h9b h MET 208 Cb 0.02 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.64 2h9b h MET 208 CO -0.07 0.70 0.28 -0.91 1.06 0.00 0.00 176.91 177.97 2h9b h ASN 209 N 0.31 1.10 0.38 1.22 2.35 -0.56 -2.27 115.58 118.11 2h9b h ASN 209 Ca 0.03 -0.19 -0.06 0.00 -0.55 0.00 0.00 56.30 55.53 2h9b h ASN 209 Cb 0.81 -0.29 -0.01 0.00 0.05 0.00 0.00 38.32 38.89 2h9b h ASN 209 CO 0.07 0.99 -0.30 0.16 -1.65 0.00 0.00 177.43 176.69 2h9b h ILE 210 N 1.14 1.10 0.13 2.81 3.07 -1.21 0.24 117.51 124.80 2h9b h ILE 210 Ca 0.26 -1.08 -0.01 0.00 1.55 0.00 0.00 64.86 65.58 2h9b h ILE 210 Cb 0.26 1.60 0.00 0.00 -0.27 0.00 0.00 36.82 38.41 2h9b h ILE 210 CO -0.02 0.30 -0.06 -0.26 -1.05 0.00 0.00 178.15 177.06 2h9b h PHE 211 N 0.00 -0.16 -0.73 0.16 0.04 -1.54 -3.25 116.94 111.47 2h9b h PHE 211 Ca -0.00 -0.00 0.03 0.00 2.80 0.00 0.00 57.97 60.80 2h9b h PHE 211 Cb 0.58 0.05 -0.04 0.00 2.20 0.00 0.00 35.95 38.74 2h9b h PHE 211 CO 0.00 0.12 0.48 1.03 -0.60 0.00 0.00 178.31 179.34 2h9b h SER 212 N -0.43 0.77 -0.09 2.17 0.87 -0.81 -1.18 113.55 114.84 2h9b h SER 212 Ca -0.02 -0.01 0.03 0.00 -1.23 0.00 0.00 61.79 60.56 2h9b h SER 212 Cb 0.34 -0.18 -0.00 0.00 -0.44 0.00 0.00 62.40 62.12 2h9b h SER 212 CO 0.03 0.53 0.12 0.44 -0.53 0.00 0.00 176.83 177.42 2h9b h ASP 213 N 0.89 0.00 -0.09 6.23 3.32 -0.57 -1.92 116.42 124.28 2h9b h ASP 213 Ca 0.29 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.34 2h9b h ASP 213 Cb 0.05 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.60 2h9b h ASP 213 CO -0.08 0.00 -0.02 1.41 -1.72 0.00 0.00 179.24 178.83 2h9b n HIS 214 N -3.69 0.32 -2.56 4.55 8.25 -0.81 -4.98 115.22 116.29 2h9b n HIS 214 Ca -0.01 -0.99 -0.13 0.00 -0.26 0.00 0.00 57.72 56.33 2h9b n HIS 214 Cb 0.22 -0.21 0.01 0.00 1.12 0.00 0.00 29.99 31.13 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 -1.13 -0.09 3.59 -1.41 0.00 -0.72 -5.01 105.19 100.41 2h9b n GLY 215 Ca 0.18 -0.26 -0.34 0.00 0.00 0.00 0.00 46.02 45.60 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 -4.10 3.23 -0.37 0.99 1.43 -0.51 -5.02 118.68 114.34 2h9b s LEU 216 Ca 0.12 -0.01 0.01 0.00 -1.03 0.00 0.00 54.13 53.22 2h9b s LEU 216 Cb -0.05 -1.72 0.11 0.00 0.03 0.00 0.00 46.19 44.56 2h9b s LEU 216 CO 0.15 0.34 0.14 -1.61 0.23 0.00 0.00 176.35 175.61 2h9b s GLU 217 N -0.68 1.08 0.15 1.70 2.02 -1.26 -3.50 118.70 118.20 2h9b s GLU 217 Ca 0.10 -1.58 -0.34 0.00 0.02 0.00 0.00 54.97 53.17 2h9b s GLU 217 Cb -0.11 -2.35 -0.14 0.00 0.10 0.00 0.00 34.13 31.63 2h9b s GLU 217 CO 0.02 -1.05 1.55 -2.30 0.02 0.00 0.00 175.26 173.51 2h9b n PRO 218 N 4.24 2.04 0.00 0.39 -0.02 -1.26 -4.89 135.00 135.49 2h9b n PRO 218 Ca 0.03 0.74 0.11 0.00 -2.02 0.00 0.00 63.50 62.35 2h9b n PRO 218 Cb 0.39 -2.49 0.02 0.00 -0.02 0.00 0.00 33.50 31.39 2h9b n PRO 218 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2h9b n THR 219 N 3.33 0.00 -3.51 3.45 -2.24 -0.14 -4.77 114.28 110.40 2h9b n THR 219 Ca 0.17 -0.03 -0.29 0.00 -2.27 0.00 0.00 64.05 61.63 2h9b n THR 219 Cb 0.28 0.79 -0.14 0.00 -2.10 0.00 0.00 70.33 69.16 2h9b n THR 219 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2h9b s LYS 220 N -2.92 0.34 -0.07 -0.78 1.02 -1.26 -5.09 119.74 110.98 2h9b s LYS 220 Ca 0.11 -0.85 0.05 0.00 0.02 0.00 0.00 55.97 55.30 2h9b s LYS 220 Cb 0.17 -1.23 -0.01 0.00 -0.52 0.00 0.00 37.83 36.24 2h9b s LYS 220 CO 0.78 -1.09 -0.24 0.42 -0.92 0.00 0.00 175.35 174.30 2h9b s ILE 221 N 1.69 2.16 -0.03 2.17 -1.09 -1.26 -0.88 121.20 123.97 2h9b s ILE 221 Ca 0.12 -1.02 0.03 0.00 -2.23 0.00 0.00 60.65 57.55 2h9b s ILE 221 Cb -0.19 -1.80 -0.00 0.00 -1.58 0.00 0.00 42.46 38.90 2h9b s ILE 221 CO -0.22 0.57 -0.12 0.20 -1.23 0.00 0.00 174.94 174.14 2h9b s ASN 222 N -0.12 1.52 -0.18 3.58 -0.87 -0.37 -4.97 114.94 113.53 2h9b s ASN 222 Ca -0.05 -0.24 -0.10 0.00 -1.57 0.00 0.00 52.86 50.91 2h9b s ASN 222 Cb -0.14 -0.35 -0.05 0.00 -0.02 0.00 0.00 41.25 40.69 2h9b s ASN 222 CO 0.04 0.11 0.15 -0.70 -2.57 0.00 0.00 177.10 174.13 2h9b s GLU 223 N 0.03 4.07 0.35 -0.60 2.12 -1.26 0.43 118.70 123.83 2h9b s GLU 223 Ca -0.01 -0.18 0.05 0.00 0.36 0.00 0.00 54.97 55.20 2h9b s GLU 223 Cb -0.08 -3.38 -0.07 0.00 0.26 0.00 0.00 34.13 30.86 2h9b s GLU 223 CO 0.01 0.38 0.02 0.14 -0.54 0.00 0.00 175.26 175.26 2h9b s VAL 224 N 0.13 1.56 0.08 3.70 -7.23 0.89 -4.93 120.40 114.60 2h9b s VAL 224 Ca 0.10 -2.02 -0.21 0.00 -1.81 0.00 0.00 61.98 58.03 2h9b s VAL 224 Cb -0.11 -2.81 -0.11 0.00 0.56 0.00 0.00 36.38 33.90 2h9b s VAL 224 CO -0.00 -0.05 1.61 -0.09 -0.31 0.00 0.00 175.10 176.26 2h9b h ARG 225 N 2.02 0.20 -2.72 4.82 2.43 -1.91 -3.20 114.38 116.01 2h9b h ARG 225 Ca -0.42 -0.04 0.10 0.00 -0.81 0.00 0.00 59.98 58.82 2h9b h ARG 225 Cb 1.24 -0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 30.71 2h9b h ARG 225 CO 0.73 0.30 0.37 -1.83 -1.51 0.00 0.00 179.97 178.03 2h9b s GLU 226 N -5.54 1.62 0.24 0.20 -1.05 -1.26 -2.20 118.70 110.71 2h9b s GLU 226 Ca -0.14 -0.95 -0.06 0.00 -0.15 0.00 0.00 54.97 53.67 2h9b s GLU 226 Cb 0.06 0.52 0.23 0.00 -0.44 0.00 0.00 34.13 34.50 2h9b s GLU 226 CO 0.69 -0.75 1.84 -0.24 0.95 0.00 0.00 175.26 177.76 2h9b h VAL 227 N 2.00 1.26 -0.12 1.83 3.04 -1.94 -2.23 116.25 120.08 2h9b h VAL 227 Ca -0.24 -0.69 -0.08 0.00 -1.01 0.00 0.00 66.70 64.67 2h9b h VAL 227 Cb 1.24 0.16 -0.01 0.00 -2.01 0.00 0.00 31.29 30.66 2h9b h VAL 227 CO 0.29 0.30 -0.29 0.06 -1.01 0.00 0.00 177.57 176.92 2h9b h GLN 228 N 1.19 0.23 -0.06 4.17 3.07 -1.99 -0.66 115.11 121.06 2h9b h GLN 228 Ca 0.29 -0.08 -0.01 0.00 0.09 0.00 0.00 58.65 58.94 2h9b h GLN 228 Cb 0.09 -0.02 -0.00 0.00 0.08 0.00 0.00 27.48 27.63 2h9b h GLN 228 CO -0.04 0.51 0.01 1.25 0.09 0.00 0.00 178.83 180.65 2h9b h LEU 229 N 0.21 0.09 -0.64 0.06 5.85 -1.85 -1.83 115.31 117.20 2h9b h LEU 229 Ca 0.03 -0.23 0.11 0.00 0.84 0.00 0.00 57.88 58.63 2h9b h LEU 229 Cb 0.62 -0.02 -0.08 0.00 0.37 0.00 0.00 40.66 41.55 2h9b h LEU 229 CO 0.05 0.30 0.23 0.00 -0.34 0.00 0.00 178.44 178.67 2h9b h ALA 230 N 0.80 0.84 -0.53 1.25 0.00 -0.92 -0.44 119.26 120.24 2h9b h ALA 230 Ca 0.02 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2h9b h ALA 230 Cb 0.24 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2h9b h ALA 230 CO 0.00 -0.21 0.27 -0.07 0.00 0.00 0.00 179.25 179.23 2h9b h LEU 231 N 0.39 0.69 -0.90 0.00 3.38 -1.06 -0.21 115.31 117.60 2h9b h LEU 231 Ca 0.33 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 2h9b h LEU 231 Cb 0.45 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.98 2h9b h LEU 231 CO -0.35 0.61 0.51 1.23 0.09 0.00 0.00 178.44 180.54 2h9b h GLY 232 N 0.71 1.33 1.39 0.83 0.00 -0.78 -1.77 103.07 104.79 2h9b h GLY 232 Ca 0.18 -0.59 -0.12 0.00 0.00 0.00 0.00 47.33 46.81 2h9b h GLY 232 CO -0.03 0.57 -0.26 1.41 0.00 0.00 0.00 176.54 178.23 2h9b h LEU 233 N 1.25 0.72 -0.38 3.11 3.38 -0.72 -1.76 115.31 120.92 2h9b h LEU 233 Ca 0.32 -0.27 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 2h9b h LEU 233 Cb 0.00 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 2h9b h LEU 233 CO -0.05 0.95 0.23 0.58 0.09 0.00 0.00 178.44 180.23 2h9b h VAL 234 N 0.61 1.12 0.00 1.22 2.07 -0.82 -0.18 116.25 120.28 2h9b h VAL 234 Ca 0.08 -0.29 -0.00 0.00 0.82 0.00 0.00 66.70 67.31 2h9b h VAL 234 Cb 0.76 0.64 -0.00 0.00 -1.52 0.00 0.00 31.29 31.16 2h9b h VAL 234 CO 0.06 0.12 -0.01 0.00 0.02 0.00 0.00 177.57 177.77 2h9b h ALA 235 N 1.10 1.81 -0.00 1.67 0.00 -1.08 -1.37 119.26 121.39 2h9b h ALA 235 Ca 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2h9b h ALA 235 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2h9b h ALA 235 CO -0.03 0.01 -0.19 0.00 0.00 0.00 0.00 179.25 179.05 2h9b n ALA 236 N -2.46 2.84 -0.05 0.00 0.00 -0.68 -4.92 120.51 115.24 2h9b n ALA 236 Ca -0.03 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.18 2h9b n ALA 236 Cb 0.09 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.22 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 1.42 0.97 0.10 0.00 0.00 -0.52 -5.01 105.19 102.15 2h9b n GLY 237 Ca 0.09 -0.05 0.13 0.00 0.00 0.00 0.00 46.02 46.18 2h9b n GLY 237 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2h9b h GLU 238 N 0.30 0.00 0.00 1.61 4.39 -1.21 -3.49 114.58 116.18 2h9b h GLU 238 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2h9b h GLU 238 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2h9b h GLU 238 CO 0.00 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.26 2h9b n GLY 239 N 1.30 -0.14 3.49 -3.84 0.00 -1.26 -4.92 105.19 99.82 2h9b n GLY 239 Ca 0.05 -0.94 -0.23 0.00 0.00 0.00 0.00 46.02 44.90 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 -4.00 1.61 -0.12 -0.61 -4.36 0.50 -4.49 121.20 109.73 2h9b s ILE 240 Ca 0.00 -2.06 -0.13 0.00 -0.26 0.00 0.00 60.65 58.21 2h9b s ILE 240 Cb 0.00 -2.71 0.03 0.00 1.25 0.00 0.00 42.46 41.03 2h9b s ILE 240 CO 0.00 -0.12 0.35 -0.55 0.24 0.00 0.00 174.94 174.86 2h9b s SER 241 N -3.53 -0.36 -0.19 4.36 0.15 -0.81 -0.26 113.70 113.05 2h9b s SER 241 Ca 0.33 0.66 -0.20 0.00 0.70 0.00 0.00 55.95 57.45 2h9b s SER 241 Cb 0.07 0.69 -0.03 0.00 -1.71 0.00 0.00 66.02 65.04 2h9b s SER 241 CO 0.15 -0.15 0.60 -0.76 1.20 0.00 0.00 173.24 174.28 2h9b s LEU 242 N 0.05 4.15 0.04 3.45 1.02 -1.26 0.01 118.68 126.14 2h9b s LEU 242 Ca -0.01 0.81 0.01 0.00 0.02 0.00 0.00 54.13 54.96 2h9b s LEU 242 Cb -0.03 -2.85 -0.02 0.00 0.02 0.00 0.00 46.19 43.31 2h9b s LEU 242 CO 0.01 -0.24 -0.06 0.68 0.02 0.00 0.00 176.35 176.75 2h9b s VAL 243 N 1.81 0.39 0.50 -1.59 -7.23 -0.02 -4.94 120.40 109.32 2h9b s VAL 243 Ca 0.28 -1.11 -0.23 0.00 -1.81 0.00 0.00 61.98 59.11 2h9b s VAL 243 Cb -0.16 -0.60 -0.06 0.00 0.56 0.00 0.00 36.38 36.12 2h9b s VAL 243 CO 0.10 -0.48 1.30 -2.84 -0.31 0.00 0.00 175.10 172.87 2h9b s PRO 244 N -1.78 3.44 0.47 4.82 0.02 -1.26 0.18 135.00 140.88 2h9b s PRO 244 Ca -0.10 2.11 0.22 0.00 0.02 0.00 0.00 61.00 63.25 2h9b s PRO 244 Cb -0.08 -2.38 1.24 0.00 0.02 0.00 0.00 34.50 33.30 2h9b s PRO 244 CO -0.01 -0.91 1.90 0.00 -0.33 0.00 0.00 177.00 177.65 2h9b h ALA 245 N 1.81 2.42 0.00 -1.55 0.00 -1.31 -1.33 119.26 119.30 2h9b h ALA 245 Ca -0.50 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.40 2h9b h ALA 245 Cb 1.28 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.07 2h9b h ALA 245 CO 0.59 -0.66 -0.01 0.66 0.00 0.00 0.00 179.25 179.82 2h9b h SER 246 N 0.23 0.00 0.51 0.00 4.64 -1.90 -2.43 113.55 114.60 2h9b h SER 246 Ca 0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.73 2h9b h SER 246 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2h9b h SER 246 CO -0.09 0.01 0.00 1.07 -0.87 0.00 0.00 176.83 176.95 2h9b n THR 247 N -3.41 1.00 0.22 2.95 5.66 -0.50 -2.38 114.28 117.81 2h9b n THR 247 Ca -0.03 0.25 0.02 0.00 -3.05 0.00 0.00 64.05 61.25 2h9b n THR 247 Cb 0.11 -1.02 0.12 0.00 -1.55 0.00 0.00 70.33 67.99 2h9b n THR 247 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2h9b n GLN 248 N -1.56 0.05 0.05 1.09 6.02 -0.92 -0.63 117.38 121.48 2h9b n GLN 248 Ca 0.03 0.30 0.20 0.00 -0.01 0.00 0.00 57.00 57.53 2h9b n GLN 248 Cb 0.17 -1.50 0.73 0.00 1.02 0.00 0.00 30.24 30.66 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 -3.67 1.08 0.02 -1.73 -3.38 113.55 105.87 2h9b h SER 249 Ca 0.00 0.00 -0.62 0.00 -0.84 0.00 0.00 61.79 60.33 2h9b h SER 249 Cb 0.06 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 62.46 2h9b h SER 249 CO 0.00 0.00 -0.15 -0.63 -1.14 0.00 0.00 176.83 174.91 2h9b s ILE 250 N -4.84 5.13 -0.12 3.27 1.01 0.20 -5.07 121.20 120.78 2h9b s ILE 250 Ca -0.05 0.69 0.02 0.00 0.00 0.00 0.00 60.65 61.31 2h9b s ILE 250 Cb 0.18 -3.75 0.02 0.00 0.01 0.00 0.00 42.46 38.91 2h9b s ILE 250 CO 0.65 0.13 -0.16 -1.10 0.00 0.00 0.00 174.94 174.46 2h9b s GLN 251 N 2.17 2.31 0.14 2.79 -1.52 -1.26 -5.04 119.66 119.24 2h9b s GLN 251 Ca 0.17 -0.59 0.08 0.00 -1.95 0.00 0.00 55.36 53.08 2h9b s GLN 251 Cb -0.16 -1.98 -0.04 0.00 -0.22 0.00 0.00 33.01 30.61 2h9b s GLN 251 CO 0.10 -0.09 -0.19 -0.51 -0.25 0.00 0.00 175.29 174.34 2h9b s LEU 252 N 1.07 2.38 0.17 2.90 1.43 -1.26 -5.08 118.68 120.29 2h9b s LEU 252 Ca -0.04 -0.79 -0.32 0.00 -1.03 0.00 0.00 54.13 51.95 2h9b s LEU 252 Cb -0.15 -0.83 -0.11 0.00 0.03 0.00 0.00 46.19 45.13 2h9b s LEU 252 CO -0.03 -0.00 1.79 0.33 0.23 0.00 0.00 176.35 178.66 2h9b n PHE 253 N 0.63 2.71 -1.49 0.29 7.35 -1.26 -1.64 117.46 124.06 2h9b n PHE 253 Ca -0.16 -0.07 -0.17 0.00 -0.76 0.00 0.00 57.45 56.30 2h9b n PHE 253 Cb 0.56 -2.71 -0.07 0.00 0.35 0.00 0.00 39.48 37.60 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 4.83 -5.11 -4.73 -2.13 3.02 -1.26 -4.93 115.26 104.96 2h9b n ASN 254 Ca 0.17 0.41 -0.35 0.00 -0.03 0.00 0.00 54.58 54.78 2h9b n ASN 254 Cb 0.36 -4.09 -0.08 0.00 -0.61 0.00 0.00 39.78 35.37 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 -3.81 4.15 0.02 3.41 2.96 -0.65 -0.37 118.68 124.39 2h9b s LEU 255 Ca 0.00 0.23 0.04 0.00 -0.22 0.00 0.00 54.13 54.18 2h9b s LEU 255 Cb 0.00 -2.06 -0.02 0.00 0.50 0.00 0.00 46.19 44.61 2h9b s LEU 255 CO 0.00 0.21 -0.12 -0.55 -1.32 0.00 0.00 176.35 174.56 2h9b s SER 256 N 0.20 1.42 -0.26 3.68 0.15 -0.30 -4.64 113.70 113.95 2h9b s SER 256 Ca 0.08 -0.34 -0.07 0.00 0.70 0.00 0.00 55.95 56.32 2h9b s SER 256 Cb -0.11 -0.11 -0.02 0.00 -1.71 0.00 0.00 66.02 64.06 2h9b s SER 256 CO -0.01 0.06 0.07 -0.31 1.20 0.00 0.00 173.24 174.25 2h9b s TYR 257 N -0.60 3.09 -0.18 3.44 2.02 -1.26 -1.01 117.35 122.83 2h9b s TYR 257 Ca 0.02 -0.54 -0.06 0.00 -0.37 0.00 0.00 57.07 56.12 2h9b s TYR 257 Cb -0.06 -2.24 -0.04 0.00 -0.40 0.00 0.00 41.96 39.23 2h9b s TYR 257 CO 0.00 -0.41 0.03 0.08 -1.57 0.00 0.00 175.55 173.69 2h9b s VAL 258 N 1.59 4.45 0.49 0.71 1.01 0.42 -4.91 120.40 124.17 2h9b s VAL 258 Ca 0.06 -0.15 -0.23 0.00 0.00 0.00 0.00 61.98 61.65 2h9b s VAL 258 Cb -0.15 -3.00 -0.07 0.00 0.00 0.00 0.00 36.38 33.16 2h9b s VAL 258 CO 0.03 0.45 1.34 -2.65 0.00 0.00 0.00 175.10 174.27 2h9b n PRO 259 N 3.71 1.86 -3.90 2.72 -0.02 -1.26 -0.10 135.00 138.01 2h9b n PRO 259 Ca -0.17 0.67 -0.36 0.00 -2.02 0.00 0.00 63.50 61.63 2h9b n PRO 259 Cb 0.52 -2.52 -0.11 0.00 -0.02 0.00 0.00 33.50 31.37 2h9b n PRO 259 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2h9b s LEU 260 N -2.73 3.63 0.08 2.45 1.43 -1.20 -1.23 118.68 121.10 2h9b s LEU 260 Ca 0.66 -0.06 0.20 0.00 -1.03 0.00 0.00 54.13 53.90 2h9b s LEU 260 Cb -0.45 -1.95 -0.14 0.00 0.03 0.00 0.00 46.19 43.69 2h9b s LEU 260 CO 0.53 0.07 0.78 0.18 0.23 0.00 0.00 176.35 178.14 2h9b n LEU 261 N 4.25 0.61 -4.67 1.79 4.77 0.08 -4.83 117.00 119.00 2h9b n LEU 261 Ca -0.16 0.25 -0.50 0.00 -0.03 0.00 0.00 56.01 55.56 2h9b n LEU 261 Cb 0.52 0.04 -0.05 0.00 -2.33 0.00 0.00 43.42 41.59 2h9b n LEU 261 CO 0.33 0.01 1.25 0.47 -1.33 0.00 0.00 177.39 178.12 2h9b n ASP 262 N -2.66 2.75 0.21 -1.43 9.92 -1.26 -4.82 116.55 119.26 2h9b n ASP 262 Ca -0.07 1.05 0.15 0.00 -0.53 0.00 0.00 54.79 55.40 2h9b n ASP 262 Cb 0.69 -1.30 0.78 0.00 -0.64 0.00 0.00 41.12 40.65 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 6.91 0.00 -0.10 -0.24 0.11 -2.01 0.60 132.00 137.28 2h9b h PRO 263 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2h9b h PRO 263 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 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 -4.09 1.51 -3.54 -2.05 5.75 -1.26 -4.52 116.55 108.34 2h9b n ASP 264 Ca 0.01 -1.60 -0.40 0.00 -0.01 0.00 0.00 54.79 52.78 2h9b n ASP 264 Cb 0.25 -0.06 -0.01 0.00 -1.03 0.00 0.00 41.12 40.27 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 0.20 6.33 -2.18 2.12 0.00 0.20 -4.83 120.51 122.35 2h9b n ALA 265 Ca 0.17 -3.67 -0.11 0.00 0.00 0.00 0.00 53.44 49.83 2h9b n ALA 265 Cb 0.33 -3.46 -0.10 0.00 0.00 0.00 0.00 19.45 16.21 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 2.82 0.33 -0.02 0.00 -4.36 -1.26 -1.51 121.20 117.21 2h9b s ILE 266 Ca 0.57 -1.93 0.00 0.00 -0.26 0.00 0.00 60.65 59.03 2h9b s ILE 266 Cb 0.16 -2.02 0.02 0.00 1.25 0.00 0.00 42.46 41.86 2h9b s ILE 266 CO -0.07 -0.52 0.00 0.28 0.24 0.00 0.00 174.94 174.87 2h9b s THR 267 N -3.89 0.09 0.38 8.37 -1.32 0.51 -4.85 115.64 114.93 2h9b s THR 267 Ca 0.22 0.07 -0.16 0.00 -1.21 0.00 0.00 61.69 60.61 2h9b s THR 267 Cb 0.07 -0.15 -0.09 0.00 -1.51 0.00 0.00 72.50 70.82 2h9b s THR 267 CO 0.01 0.09 0.82 -2.16 -2.21 0.00 0.00 174.62 171.17 2h9b s PRO 268 N 0.62 4.03 -0.18 7.08 0.04 -1.26 -0.38 135.00 144.95 2h9b s PRO 268 Ca -0.06 0.79 -0.01 0.00 0.04 0.00 0.00 61.00 61.76 2h9b s PRO 268 Cb -0.08 -2.33 0.00 0.00 0.04 0.00 0.00 34.50 32.13 2h9b s PRO 268 CO -0.01 0.04 -0.13 0.42 0.04 0.00 0.00 177.00 177.35 2h9b s ILE 269 N -2.15 2.68 0.10 0.56 1.01 0.33 -4.25 121.20 119.47 2h9b s ILE 269 Ca 0.56 -0.74 0.07 0.00 0.00 0.00 0.00 60.65 60.55 2h9b s ILE 269 Cb -0.10 -2.16 -0.04 0.00 0.01 0.00 0.00 42.46 40.17 2h9b s ILE 269 CO 0.19 0.50 -0.13 -0.31 0.00 0.00 0.00 174.94 175.19 2h9b s TYR 270 N 1.17 2.67 -0.18 3.97 2.02 0.23 -0.81 117.35 126.41 2h9b s TYR 270 Ca 0.01 -0.19 -0.05 0.00 -0.37 0.00 0.00 57.07 56.47 2h9b s TYR 270 Cb -0.14 -1.42 -0.03 0.00 -0.40 0.00 0.00 41.96 39.97 2h9b s TYR 270 CO -0.05 0.39 0.00 -1.50 -1.57 0.00 0.00 175.55 172.82 2h9b s ILE 271 N -1.15 4.13 -0.06 2.71 2.07 -0.57 -0.97 121.20 127.36 2h9b s ILE 271 Ca 0.19 -0.26 0.03 0.00 -1.41 0.00 0.00 60.65 59.20 2h9b s ILE 271 Cb -0.11 -2.85 -0.03 0.00 0.13 0.00 0.00 42.46 39.61 2h9b s ILE 271 CO 0.11 0.45 -0.12 0.00 -1.91 0.00 0.00 174.94 173.47 2h9b s ALA 272 N 0.68 2.74 0.18 1.50 0.00 0.53 -1.38 121.76 126.01 2h9b s ALA 272 Ca 0.00 -0.95 -0.01 0.00 0.00 0.00 0.00 51.96 50.99 2h9b s ALA 272 Cb -0.14 -1.04 -0.04 0.00 0.00 0.00 0.00 23.12 21.90 2h9b s ALA 272 CO 0.02 0.54 0.12 0.14 0.00 0.00 0.00 175.76 176.58 2h9b s VAL 273 N -0.70 0.03 0.66 0.00 -7.23 -0.45 -0.98 120.40 111.73 2h9b s VAL 273 Ca 0.11 -1.97 -0.18 0.00 -1.81 0.00 0.00 61.98 58.13 2h9b s VAL 273 Cb -0.11 -2.37 -0.00 0.00 0.56 0.00 0.00 36.38 34.45 2h9b s VAL 273 CO 0.01 -0.13 1.29 -0.13 -0.31 0.00 0.00 175.10 175.83 2h9b s ARG 274 N -4.13 2.49 -1.38 4.82 0.52 -1.26 -0.52 118.95 119.49 2h9b s ARG 274 Ca 0.35 2.04 -0.15 0.00 -0.52 0.00 0.00 55.73 57.45 2h9b s ARG 274 Cb 0.07 -1.84 0.06 0.00 0.52 0.00 0.00 34.95 33.76 2h9b s ARG 274 CO 0.09 -1.64 2.01 -1.71 0.02 0.00 0.00 175.30 174.07 2h9b n ASN 275 N -2.00 4.36 -2.96 0.23 5.15 0.29 -4.41 115.26 115.93 2h9b n ASN 275 Ca 0.16 -2.89 -0.09 0.00 -0.60 0.00 0.00 54.58 51.16 2h9b n ASN 275 Cb 0.48 -1.68 0.02 0.00 -0.53 0.00 0.00 39.78 38.08 2h9b n ASN 275 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2h9b s MET 276 N 3.32 2.22 0.13 1.20 0.23 -1.26 -4.94 119.30 120.21 2h9b s MET 276 Ca 0.49 -1.44 -0.31 0.00 -1.03 0.00 0.00 55.69 53.40 2h9b s MET 276 Cb 0.10 0.62 -0.09 0.00 -1.53 0.00 0.00 34.83 33.93 2h9b s MET 276 CO -0.02 -1.04 1.48 -2.00 -2.03 0.00 0.00 175.02 171.41 2h9b s GLU 277 N -2.37 4.27 0.53 3.16 2.12 -1.26 -4.96 118.70 120.19 2h9b s GLU 277 Ca 0.16 2.21 -0.22 0.00 0.36 0.00 0.00 54.97 57.48 2h9b s GLU 277 Cb -0.05 -3.22 -0.05 0.00 0.26 0.00 0.00 34.13 31.07 2h9b s GLU 277 CO 0.12 -0.52 1.37 0.39 -0.54 0.00 0.00 175.26 176.07 2h9b n GLU 278 N 4.03 1.77 -1.31 4.30 4.71 -1.26 -5.00 120.64 127.88 2h9b n GLU 278 Ca 0.13 0.65 -0.30 0.00 -0.01 0.00 0.00 57.16 57.63 2h9b n GLU 278 Cb 0.41 -2.58 0.13 0.00 -1.01 0.00 0.00 31.44 28.38 2h9b n GLU 278 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 2h9b s SER 279 N -0.84 3.73 0.26 1.62 1.04 -1.26 -4.80 113.70 113.45 2h9b s SER 279 Ca 0.70 1.42 -0.01 0.00 0.48 0.00 0.00 55.95 58.54 2h9b s SER 279 Cb -0.42 -2.11 0.51 0.00 0.10 0.00 0.00 66.02 64.10 2h9b s SER 279 CO 0.50 -2.47 1.79 0.74 0.98 0.00 0.00 173.24 174.78 2h9b h THR 280 N -1.43 0.80 -0.54 2.02 2.02 -1.99 -0.44 112.91 113.34 2h9b h THR 280 Ca -0.49 -0.25 -0.09 0.00 0.77 0.00 0.00 66.41 66.35 2h9b h THR 280 Cb 1.28 0.01 -0.02 0.00 -1.74 0.00 0.00 68.15 67.68 2h9b h THR 280 CO 0.56 0.13 -0.01 1.88 0.37 0.00 0.00 175.52 178.45 2h9b h TYR 281 N 0.73 1.02 -0.30 3.16 0.05 -1.99 -0.51 116.97 119.13 2h9b h TYR 281 Ca 0.46 -0.16 -0.14 0.00 0.05 0.00 0.00 58.73 58.93 2h9b h TYR 281 Cb 0.57 -0.27 -0.00 0.00 1.01 0.00 0.00 36.73 38.04 2h9b h TYR 281 CO -0.06 0.92 -0.38 0.82 -1.05 0.00 0.00 178.16 178.41 2h9b h ILE 282 N 0.86 1.29 -0.96 -2.88 2.04 -1.77 -1.62 117.51 114.48 2h9b h ILE 282 Ca 0.16 -1.56 0.05 0.00 1.00 0.00 0.00 64.86 64.51 2h9b h ILE 282 Cb 0.53 1.58 -0.06 0.00 -0.74 0.00 0.00 36.82 38.12 2h9b h ILE 282 CO 0.03 0.50 0.62 1.88 0.00 0.00 0.00 178.15 181.18 2h9b h TYR 283 N 0.55 1.16 -0.62 1.37 0.05 -0.94 -0.46 116.97 118.07 2h9b h TYR 283 Ca 0.04 0.03 -0.05 0.00 0.05 0.00 0.00 58.73 58.80 2h9b h TYR 283 Cb 0.97 -0.38 -0.03 0.00 1.01 0.00 0.00 36.73 38.30 2h9b h TYR 283 CO 0.07 0.63 0.18 1.03 -1.05 0.00 0.00 178.16 179.02 2h9b h SER 284 N 1.16 0.87 -0.55 3.88 0.87 -0.94 -1.99 113.55 116.86 2h9b h SER 284 Ca 0.40 -0.15 -0.02 0.00 -1.23 0.00 0.00 61.79 60.79 2h9b h SER 284 Cb 0.10 -0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 61.81 2h9b h SER 284 CO -0.15 0.83 0.27 0.25 -0.53 0.00 0.00 176.83 177.50 2h9b h LEU 285 N 0.91 0.71 -0.52 2.23 5.85 -0.27 -1.13 115.31 123.09 2h9b h LEU 285 Ca 0.20 -0.12 0.09 0.00 0.84 0.00 0.00 57.88 58.89 2h9b h LEU 285 Cb 0.28 -0.18 -0.07 0.00 0.37 0.00 0.00 40.66 41.05 2h9b h LEU 285 CO -0.01 0.63 0.13 1.88 -0.34 0.00 0.00 178.44 180.74 2h9b h TYR 286 N 0.74 0.21 -0.43 1.25 0.05 -0.77 -0.94 116.97 117.09 2h9b h TYR 286 Ca 0.19 0.03 -0.06 0.00 0.05 0.00 0.00 58.73 58.94 2h9b h TYR 286 Cb 0.10 -0.02 -0.02 0.00 1.01 0.00 0.00 36.73 37.81 2h9b h TYR 286 CO -0.01 0.02 0.03 0.93 -1.05 0.00 0.00 178.16 178.08 2h9b h GLU 287 N 0.28 0.68 -0.44 4.88 4.39 -0.96 -0.89 114.58 122.51 2h9b h GLU 287 Ca 0.26 -0.15 -0.05 0.00 0.34 0.00 0.00 59.36 59.76 2h9b h GLU 287 Cb 0.34 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.88 2h9b h GLU 287 CO -0.32 0.67 0.09 1.15 -1.16 0.00 0.00 179.01 179.44 2h9b h THR 288 N 0.64 1.24 -0.36 1.13 2.02 -0.70 -1.31 112.91 115.56 2h9b h THR 288 Ca 0.14 -0.85 0.02 0.00 0.77 0.00 0.00 66.41 66.48 2h9b h THR 288 Cb 0.36 0.94 -0.03 0.00 -1.74 0.00 0.00 68.15 67.69 2h9b h THR 288 CO 0.01 0.30 0.21 0.40 0.37 0.00 0.00 175.52 176.81 2h9b h ILE 289 N 0.59 1.03 -0.58 3.11 2.04 -0.78 -1.60 117.51 121.33 2h9b h ILE 289 Ca 0.14 -0.14 0.07 0.00 1.00 0.00 0.00 64.86 65.93 2h9b h ILE 289 Cb 0.35 0.57 -0.06 0.00 -0.74 0.00 0.00 36.82 36.94 2h9b h ILE 289 CO 0.01 0.08 0.24 -0.09 0.00 0.00 0.00 178.15 178.39 2h9b h ARG 290 N 0.42 0.44 -0.15 2.37 2.43 -0.97 -0.74 114.38 118.19 2h9b h ARG 290 Ca 0.15 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.28 2h9b h ARG 290 Cb 0.02 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.46 2h9b h ARG 290 CO -0.08 0.29 0.07 0.37 -1.51 0.00 0.00 179.97 179.11 2h9b h GLN 291 N 0.45 0.21 -0.67 0.20 5.75 -0.85 -0.06 115.11 120.15 2h9b h GLN 291 Ca 0.28 -0.03 -0.03 0.00 -0.15 0.00 0.00 58.65 58.72 2h9b h GLN 291 Cb 0.28 -0.04 -0.03 0.00 1.07 0.00 0.00 27.48 28.77 2h9b h GLN 291 CO -0.25 0.28 0.31 0.82 -2.65 0.00 0.00 178.83 177.34 2h9b h ILE 292 N 0.10 1.23 -0.69 2.39 1.08 -1.06 -1.03 117.51 119.53 2h9b h ILE 292 Ca 0.05 -0.65 -0.04 0.00 -0.39 0.00 0.00 64.86 63.83 2h9b h ILE 292 Cb 0.14 0.42 -0.03 0.00 -3.07 0.00 0.00 36.82 34.28 2h9b h ILE 292 CO -0.01 0.27 0.27 1.88 -0.69 0.00 0.00 178.15 179.87 2h9b h TYR 293 N 0.93 1.03 -0.62 1.37 -1.99 -0.98 -1.38 116.97 115.32 2h9b h TYR 293 Ca 0.23 -0.07 -0.06 0.00 2.00 0.00 0.00 58.73 60.83 2h9b h TYR 293 Cb 0.13 -0.31 -0.03 0.00 2.00 0.00 0.00 36.73 38.52 2h9b h TYR 293 CO 0.01 0.79 0.14 0.00 -0.00 0.00 0.00 178.16 179.10 2h9b h ALA 294 N 1.29 1.08 -0.59 3.88 0.00 -0.59 -1.72 119.26 122.61 2h9b h ALA 294 Ca 0.23 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2h9b h ALA 294 Cb 0.20 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2h9b h ALA 294 CO -0.02 0.61 0.19 1.88 0.00 0.00 0.00 179.25 181.91 2h9b h TYR 295 N 0.93 0.89 0.00 0.00 0.05 -0.57 -2.07 116.97 116.21 2h9b h TYR 295 Ca 0.20 -0.07 0.00 0.00 0.05 0.00 0.00 58.73 58.91 2h9b h TYR 295 Cb 0.34 -0.27 0.00 0.00 1.01 0.00 0.00 36.73 37.82 2h9b h TYR 295 CO 0.02 0.72 0.00 0.39 -1.05 0.00 0.00 178.16 178.24 2h9b n GLU 296 N -4.29 0.19 -0.76 4.88 -0.58 -0.58 -4.91 120.64 114.59 2h9b n GLU 296 Ca 0.05 0.36 0.00 0.00 -0.42 0.00 0.00 57.16 57.15 2h9b n GLU 296 Cb 0.20 -1.82 0.00 0.00 -0.57 0.00 0.00 31.44 29.24 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 0.28 0.66 3.76 0.62 0.00 -0.78 -5.05 105.19 104.68 2h9b n GLY 297 Ca 0.03 -0.69 -0.40 0.00 0.00 0.00 0.00 46.02 44.96 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 3.71 -0.14 1.61 0.08 -0.71 -5.02 117.98 115.52 2h9b s PHE 298 Ca 0.00 1.78 -0.25 0.00 0.12 0.00 0.00 56.93 58.58 2h9b s PHE 298 Cb 0.00 -3.13 -0.02 0.00 -0.57 0.00 0.00 43.02 39.30 2h9b s PHE 298 CO 0.00 -0.13 0.81 0.99 -0.10 0.00 0.00 175.22 176.79 2h9b s THR 299 N -1.24 4.92 0.17 0.64 2.01 -1.26 -4.61 115.64 116.26 2h9b s THR 299 Ca 0.45 1.61 -0.30 0.00 0.31 0.00 0.00 61.69 63.76 2h9b s THR 299 Cb -0.28 -4.13 -0.08 0.00 0.01 0.00 0.00 72.50 68.03 2h9b s THR 299 CO 0.35 0.09 1.26 -1.61 -0.69 0.00 0.00 174.62 174.01 2h9b s GLU 300 N 1.77 4.43 0.94 4.92 2.02 -1.26 -5.04 118.70 126.48 2h9b s GLU 300 Ca 0.39 1.94 -0.13 0.00 0.02 0.00 0.00 54.97 57.19 2h9b s GLU 300 Cb -0.17 -3.24 0.16 0.00 0.10 0.00 0.00 34.13 30.98 2h9b s GLU 300 CO 0.15 -0.20 1.15 -1.25 0.02 0.00 0.00 175.26 175.13 2h9b s PRO 301 N 0.11 0.87 0.39 0.39 0.04 -1.26 -5.01 135.00 130.54 2h9b s PRO 301 Ca 0.56 0.20 -0.26 0.00 0.04 0.00 0.00 61.00 61.54 2h9b s PRO 301 Cb -0.34 -1.82 -0.09 0.00 0.04 0.00 0.00 34.50 32.30 2h9b s PRO 301 CO 0.36 -2.36 1.29 -2.14 0.04 0.00 0.00 177.00 174.18 2h9b s PRO 302 N -5.34 4.05 -1.36 0.56 0.02 -1.26 -3.52 135.00 128.14 2h9b s PRO 302 Ca 0.65 2.13 -0.04 0.00 0.02 0.00 0.00 61.00 63.76 2h9b s PRO 302 Cb -0.13 -2.81 0.02 0.00 0.02 0.00 0.00 34.50 31.60 2h9b s PRO 302 CO 0.54 -0.41 0.81 0.09 -0.33 0.00 0.00 177.00 177.69 2h9b n ASN 303 N 0.25 -2.41 -4.61 2.53 4.13 -1.26 -4.93 115.26 108.95 2h9b n ASN 303 Ca 0.03 -0.79 -0.40 0.00 1.68 0.00 0.00 54.58 55.10 2h9b n ASN 303 Cb 0.44 -4.11 -0.08 0.00 -1.54 0.00 0.00 39.78 34.49 2h9b n ASN 303 CO 0.00 0.00 0.00 0.86 0.28 0.00 0.00 177.26 178.40 2h9b s TRP 304 N -3.54 3.25 0.00 3.10 -0.00 -1.23 -5.15 118.94 115.36 2h9b s TRP 304 Ca 0.21 0.55 0.00 0.00 -0.00 0.00 0.00 56.10 56.85 2h9b s TRP 304 Cb -0.10 -2.75 0.00 0.00 -0.00 0.00 0.00 33.47 30.62 2h9b s TRP 304 CO 0.81 -0.32 0.00 1.28 -0.00 0.00 0.00 176.95 178.71