#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3m7r n ARG 121 N 0.00 1.67 -1.73 3.23 1.74 -1.26 -5.04 116.66 115.26 3m7r n ARG 121 Ca 0.00 -4.02 -0.42 0.00 -0.77 0.00 0.00 57.85 52.64 3m7r n ARG 121 Cb 0.00 -1.81 -0.01 0.00 -1.02 0.00 0.00 32.46 29.62 3m7r n ARG 121 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 3m7r n PRO 122 N 1.21 2.47 -1.73 5.56 -0.04 -1.26 -4.92 135.00 136.28 3m7r n PRO 122 Ca 0.26 0.87 -0.33 0.00 -0.04 0.00 0.00 63.50 64.26 3m7r n PRO 122 Cb 0.46 -2.57 0.05 0.00 -0.04 0.00 0.00 33.50 31.40 3m7r n PRO 122 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 3m7r s LYS 123 N -1.38 2.76 0.14 0.54 1.02 -1.26 -4.84 119.74 116.73 3m7r s LYS 123 Ca 0.59 1.41 -0.31 0.00 0.02 0.00 0.00 55.97 57.67 3m7r s LYS 123 Cb -0.53 -1.94 -0.09 0.00 -0.52 0.00 0.00 37.83 34.75 3m7r s LYS 123 CO 0.57 -1.28 1.47 -0.51 -0.92 0.00 0.00 175.35 174.68 3m7r s LEU 124 N -4.89 4.37 0.99 3.17 1.43 -1.26 -4.99 118.68 117.50 3m7r s LEU 124 Ca 0.67 2.46 -0.12 0.00 -1.03 0.00 0.00 54.13 56.11 3m7r s LEU 124 Cb -0.21 -3.59 0.19 0.00 0.03 0.00 0.00 46.19 42.61 3m7r s LEU 124 CO 0.42 -0.73 1.10 -0.94 0.23 0.00 0.00 176.35 176.42 3m7r s SER 125 N 1.10 2.67 0.25 2.29 1.04 -1.26 -4.76 113.70 115.02 3m7r s SER 125 Ca 0.67 1.17 -0.04 0.00 0.48 0.00 0.00 55.95 58.22 3m7r s SER 125 Cb -0.40 -1.83 0.28 0.00 0.10 0.00 0.00 66.02 64.17 3m7r s SER 125 CO 0.31 -3.10 1.79 -0.08 0.98 0.00 0.00 173.24 173.14 3m7r h GLU 126 N -1.87 1.00 -0.43 4.02 4.57 -1.99 -0.37 114.58 119.50 3m7r h GLU 126 Ca -0.54 -0.20 -0.04 0.00 -1.18 0.00 0.00 59.36 57.39 3m7r h GLU 126 Cb 1.33 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 29.75 3m7r h GLU 126 CO 0.58 0.86 0.10 1.49 -1.18 0.00 0.00 179.01 180.85 3m7r h GLU 127 N 0.96 0.70 -0.72 1.92 4.81 -1.99 -0.88 114.58 119.38 3m7r h GLU 127 Ca 0.21 -0.17 -0.06 0.00 -0.13 0.00 0.00 59.36 59.21 3m7r h GLU 127 Cb 0.29 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.55 3m7r h GLU 127 CO -0.01 0.71 0.21 1.96 -0.73 0.00 0.00 179.01 181.15 3m7r h GLN 128 N 0.57 1.14 -0.48 1.92 4.20 -1.82 0.71 115.11 121.34 3m7r h GLN 128 Ca 0.13 -0.25 -0.07 0.00 0.06 0.00 0.00 58.65 58.52 3m7r h GLN 128 Cb 0.33 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.93 3m7r h GLN 128 CO 0.00 0.98 0.01 1.96 -0.67 0.00 0.00 178.83 181.11 3m7r h GLN 129 N 1.08 0.79 -0.32 1.46 4.20 -0.87 -1.69 115.11 119.75 3m7r h GLN 129 Ca 0.23 -0.21 -0.13 0.00 0.06 0.00 0.00 58.65 58.61 3m7r h GLN 129 Cb 0.33 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.00 3m7r h GLN 129 CO -0.00 0.79 -0.31 -0.09 -0.67 0.00 0.00 178.83 178.54 3m7r h ARG 130 N 0.74 0.69 -0.19 1.46 2.43 -0.66 -1.64 114.38 117.20 3m7r h ARG 130 Ca 0.15 -0.31 -0.01 0.00 -0.81 0.00 0.00 59.98 59.00 3m7r h ARG 130 Cb 0.44 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.96 3m7r h ARG 130 CO 0.02 0.92 0.10 0.82 -1.51 0.00 0.00 179.97 180.31 3m7r h ILE 131 N 0.59 1.12 -0.65 1.20 2.04 -0.38 -0.60 117.51 120.84 3m7r h ILE 131 Ca 0.07 -0.35 -0.01 0.00 1.00 0.00 0.00 64.86 65.57 3m7r h ILE 131 Cb 0.82 1.00 -0.03 0.00 -0.74 0.00 0.00 36.82 37.88 3m7r h ILE 131 CO 0.07 0.12 0.37 0.40 0.00 0.00 0.00 178.15 179.10 3m7r h ILE 132 N 0.19 1.20 -0.39 -0.67 2.04 -1.21 -0.95 117.51 117.73 3m7r h ILE 132 Ca 0.07 -0.49 0.00 0.00 1.00 0.00 0.00 64.86 65.44 3m7r h ILE 132 Cb 0.10 0.34 -0.02 0.00 -0.74 0.00 0.00 36.82 36.51 3m7r h ILE 132 CO -0.01 0.22 0.25 0.00 0.00 0.00 0.00 178.15 178.61 3m7r h ALA 133 N 1.18 0.49 -0.60 1.87 0.00 -1.05 -0.22 119.26 120.94 3m7r h ALA 133 Ca 0.23 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 3m7r h ALA 133 Cb 0.02 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 3m7r h ALA 133 CO -0.04 -0.04 0.30 0.82 0.00 0.00 0.00 179.25 180.29 3m7r h ILE 134 N 0.52 1.21 -0.28 0.00 2.04 -0.82 -0.83 117.51 119.35 3m7r h ILE 134 Ca 0.14 -0.57 -0.12 0.00 1.00 0.00 0.00 64.86 65.32 3m7r h ILE 134 Cb -0.04 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 36.51 3m7r h ILE 134 CO -0.03 0.23 -0.32 -0.07 0.00 0.00 0.00 178.15 177.97 3m7r h LEU 135 N 0.81 0.60 -0.27 1.44 3.38 -0.87 0.13 115.31 120.53 3m7r h LEU 135 Ca 0.21 -0.24 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 3m7r h LEU 135 Cb 0.10 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 3m7r h LEU 135 CO -0.03 0.88 -0.06 -0.07 0.09 0.00 0.00 178.44 179.25 3m7r h LEU 136 N 0.50 0.52 -0.41 1.67 3.38 -0.81 -0.91 115.31 119.25 3m7r h LEU 136 Ca 0.06 -0.36 -0.01 0.00 0.09 0.00 0.00 57.88 57.66 3m7r h LEU 136 Cb 0.79 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 3m7r h LEU 136 CO 0.06 0.76 0.22 -0.78 0.09 0.00 0.00 178.44 178.80 3m7r h ASP 137 N 0.27 0.51 -0.62 -0.43 -0.00 -1.01 -0.20 116.42 114.94 3m7r h ASP 137 Ca 0.07 -0.09 0.04 0.00 -0.00 0.00 0.00 57.03 57.06 3m7r h ASP 137 Cb 0.53 -0.13 -0.05 0.00 -0.00 0.00 0.00 39.33 39.69 3m7r h ASP 137 CO 0.03 0.45 0.35 0.00 -0.00 0.00 0.00 179.24 180.06 3m7r h ALA 138 N 1.08 0.81 -0.44 -0.78 0.00 -0.60 -1.14 119.26 118.18 3m7r h ALA 138 Ca 0.14 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 3m7r h ALA 138 Cb 0.05 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 3m7r h ALA 138 CO -0.02 0.05 -0.07 1.25 0.00 0.00 0.00 179.25 180.45 3m7r h HIS 139 N 0.67 0.93 0.00 0.00 -0.00 -0.87 -2.23 115.15 113.65 3m7r h HIS 139 Ca 0.26 -0.19 -0.02 0.00 -0.00 0.00 0.00 60.37 60.42 3m7r h HIS 139 Cb 0.11 -0.23 -0.00 0.00 -0.00 0.00 0.00 27.41 27.29 3m7r h HIS 139 CO -0.07 0.92 -0.12 0.45 -0.00 0.00 0.00 177.93 179.11 3m7r h HIS 140 N 0.67 0.00 0.00 5.26 3.86 -0.44 0.11 115.15 124.60 3m7r h HIS 140 Ca 0.12 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.33 3m7r h HIS 140 Cb 0.60 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.07 3m7r h HIS 140 CO 0.05 0.12 -0.46 0.87 0.86 0.00 0.00 177.93 179.37 3m7r h LYS 141 N 0.00 0.00 -0.00 2.45 1.57 -1.00 -3.37 116.57 116.22 3m7r h LYS 141 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3m7r h LYS 141 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.54 3m7r h LYS 141 CO 0.02 0.00 -0.02 0.25 -0.57 0.00 0.00 179.45 179.13 3m7r n THR 142 N -2.28 0.00 -3.83 -0.16 -2.24 -0.74 -4.91 114.28 100.12 3m7r n THR 142 Ca 0.04 -0.49 -0.30 0.00 -2.27 0.00 0.00 64.05 61.03 3m7r n THR 142 Cb 0.45 1.05 -0.15 0.00 -2.10 0.00 0.00 70.33 69.58 3m7r n THR 142 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 3m7r s TYR 143 N -0.38 2.10 -0.57 4.78 6.14 0.30 -4.83 117.35 124.90 3m7r s TYR 143 Ca 0.03 -1.83 -0.26 0.00 0.64 0.00 0.00 57.07 55.65 3m7r s TYR 143 Cb 0.02 -1.79 0.04 0.00 0.42 0.00 0.00 41.96 40.65 3m7r s TYR 143 CO 0.04 -0.83 1.07 0.34 0.64 0.00 0.00 175.55 176.81 3m7r s ASP 144 N 1.48 6.38 0.00 4.32 2.15 -1.26 -4.76 116.67 124.98 3m7r s ASP 144 Ca 0.05 -0.16 0.11 0.00 0.43 0.00 0.00 52.55 52.97 3m7r s ASP 144 Cb -0.18 -2.49 0.53 0.00 -0.30 0.00 0.00 42.92 40.48 3m7r s ASP 144 CO -0.16 -1.37 1.23 -0.81 -0.17 0.00 0.00 175.17 173.90 3m7r n PRO 145 N 7.97 0.14 0.00 4.34 -0.04 -1.26 -1.66 135.00 144.49 3m7r n PRO 145 Ca 0.05 0.19 0.09 0.00 -0.04 0.00 0.00 63.50 63.79 3m7r n PRO 145 Cb 0.48 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.36 3m7r n PRO 145 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 3m7r n THR 146 N -1.30 0.00 -3.34 0.52 -2.24 -1.26 -4.98 114.28 101.68 3m7r n THR 146 Ca 0.05 -0.11 -0.24 0.00 -2.27 0.00 0.00 64.05 61.48 3m7r n THR 146 Cb 0.09 1.07 0.01 0.00 -2.10 0.00 0.00 70.33 69.39 3m7r n THR 146 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 3m7r n TYR 147 N -1.07 -1.86 0.32 4.78 4.02 -0.66 -4.85 117.16 117.83 3m7r n TYR 147 Ca 0.05 0.52 0.12 0.00 -0.01 0.00 0.00 57.90 58.58 3m7r n TYR 147 Cb 0.34 -3.34 0.54 0.00 -0.02 0.00 0.00 39.34 36.86 3m7r n TYR 147 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 3m7r h SER 148 N -1.14 0.00 0.78 7.72 4.64 -1.93 -2.70 113.55 120.92 3m7r h SER 148 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 3m7r h SER 148 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 3m7r h SER 148 CO 0.55 0.00 -0.69 0.47 -0.87 0.00 0.00 176.83 176.30 3m7r n ASP 149 N -2.30 0.67 0.12 4.97 8.00 -1.26 -4.31 116.55 122.45 3m7r n ASP 149 Ca 0.01 0.05 0.19 0.00 0.71 0.00 0.00 54.79 55.75 3m7r n ASP 149 Cb 0.17 0.27 0.77 0.00 -0.02 0.00 0.00 41.12 42.31 3m7r n ASP 149 CO 0.00 0.00 0.00 -0.26 -0.39 0.00 0.00 177.20 176.55 3m7r h PHE 150 N 0.00 0.00 0.00 1.24 -1.00 -1.87 0.56 116.94 115.88 3m7r h PHE 150 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 3m7r h PHE 150 Cb 0.73 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.29 3m7r h PHE 150 CO 0.00 0.00 0.00 0.00 -1.61 0.00 0.00 178.31 176.70 3m7r h GLN 152 N 0.00 0.00 -7.33 0.00 4.20 -1.19 -3.47 115.11 107.33 3m7r h GLN 152 Ca 0.00 0.00 -0.50 0.00 0.06 0.00 0.00 58.65 58.21 3m7r h GLN 152 Cb 0.33 0.00 0.13 0.00 0.30 0.00 0.00 27.48 28.25 3m7r h GLN 152 CO 0.00 0.00 0.30 -0.06 -0.67 0.00 0.00 178.83 178.40 3m7r s PHE 153 N -3.24 2.55 0.40 2.96 2.99 -1.00 -4.94 117.98 117.70 3m7r s PHE 153 Ca 0.05 1.44 -0.27 0.00 0.00 0.00 0.00 56.93 58.15 3m7r s PHE 153 Cb 0.09 -3.07 -0.10 0.00 0.00 0.00 0.00 43.02 39.93 3m7r s PHE 153 CO 0.71 -1.93 1.39 0.54 -0.00 0.00 0.00 175.22 175.93 3m7r n ARG 154 N -3.60 2.31 -1.74 0.44 1.74 -1.26 -4.87 116.66 109.67 3m7r n ARG 154 Ca 0.08 0.81 -0.39 0.00 -0.77 0.00 0.00 57.85 57.58 3m7r n ARG 154 Cb 0.54 -2.54 0.03 0.00 -1.02 0.00 0.00 32.46 29.47 3m7r n ARG 154 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 3m7r n PRO 155 N 0.21 1.93 -2.59 5.56 -0.04 -1.26 -3.95 135.00 134.85 3m7r n PRO 155 Ca 0.04 0.70 -0.38 0.00 -0.04 0.00 0.00 63.50 63.82 3m7r n PRO 155 Cb 0.39 -2.57 -0.05 0.00 -0.04 0.00 0.00 33.50 31.24 3m7r n PRO 155 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 3m7r s PRO 156 N -2.63 4.40 -0.05 0.54 0.04 -1.26 -4.40 135.00 131.64 3m7r s PRO 156 Ca 0.66 1.53 0.01 0.00 0.04 0.00 0.00 61.00 63.25 3m7r s PRO 156 Cb -0.44 -2.78 0.02 0.00 0.04 0.00 0.00 34.50 31.34 3m7r s PRO 156 CO 0.53 0.07 -0.06 0.08 0.04 0.00 0.00 177.00 177.66 3m7r s VAL 157 N -1.51 0.66 -0.30 -0.36 1.01 -1.22 -5.06 120.40 113.61 3m7r s VAL 157 Ca 0.52 -0.18 0.03 0.00 0.00 0.00 0.00 61.98 62.35 3m7r s VAL 157 Cb -0.24 -0.67 0.08 0.00 0.00 0.00 0.00 36.38 35.56 3m7r s VAL 157 CO 0.30 0.26 -0.01 -0.13 0.00 0.00 0.00 175.10 175.51 3m7r s ARG 158 N 0.94 1.75 0.67 2.72 0.52 -1.26 -3.39 118.95 120.91 3m7r s ARG 158 Ca -0.10 -1.61 -0.11 0.00 -0.52 0.00 0.00 55.73 53.38 3m7r s ARG 158 Cb -0.14 -3.02 0.00 0.00 0.52 0.00 0.00 34.95 32.30 3m7r s ARG 158 CO 0.00 -0.78 1.06 0.14 0.02 0.00 0.00 175.30 175.74 3m7r s VAL 159 N 1.02 3.81 -0.54 3.52 -7.23 -1.26 -4.99 120.40 114.73 3m7r s VAL 159 Ca 0.03 0.54 -0.28 0.00 -1.81 0.00 0.00 61.98 60.45 3m7r s VAL 159 Cb -0.19 -3.57 0.03 0.00 0.56 0.00 0.00 36.38 33.20 3m7r s VAL 159 CO -0.07 -0.74 1.24 0.20 -0.31 0.00 0.00 175.10 175.41 3m7r s ASN 160 N -4.31 6.42 -0.31 4.85 0.01 -1.26 -4.85 114.94 115.50 3m7r s ASN 160 Ca 0.57 0.27 0.18 0.00 -0.71 0.00 0.00 52.86 53.17 3m7r s ASN 160 Cb -0.11 -2.55 0.47 0.00 0.41 0.00 0.00 41.25 39.47 3m7r s ASN 160 CO 0.52 -1.47 1.01 -0.67 -1.51 0.00 0.00 177.10 174.97 3m7r n ASP 161 N 8.56 1.75 0.15 -1.22 2.03 -1.26 -4.89 116.55 121.66 3m7r n ASP 161 Ca 0.11 -2.60 0.19 0.00 0.52 0.00 0.00 54.79 53.00 3m7r n ASP 161 Cb 0.49 -0.51 0.78 0.00 -0.72 0.00 0.00 41.12 41.17 3m7r n ASP 161 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 3m7r h GLY 162 N 2.85 0.00 2.00 0.27 0.00 -2.01 0.25 103.07 106.42 3m7r h GLY 162 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.25 3m7r h GLY 162 CO 0.44 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.59 3m7r n GLY 163 N -1.44 -1.51 3.27 4.60 0.00 -1.26 -4.91 105.19 103.94 3m7r n GLY 163 Ca 0.04 -0.08 -0.19 0.00 0.00 0.00 0.00 46.02 45.79 3m7r n GLY 163 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3m7r n GLY 164 N 1.39 -0.33 3.64 -0.02 0.00 0.86 -4.91 105.19 105.82 3m7r n GLY 164 Ca 0.07 0.11 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 3m7r n GLY 164 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3m7r s SER 216 N -3.54 6.72 0.18 1.61 0.15 -1.26 -4.90 113.70 112.65 3m7r s SER 216 Ca 0.36 1.47 -0.11 0.00 0.70 0.00 0.00 55.95 58.37 3m7r s SER 216 Cb -0.16 -2.54 0.09 0.00 -1.71 0.00 0.00 66.02 61.71 3m7r s SER 216 CO 0.64 -1.00 1.76 0.58 1.20 0.00 0.00 173.24 176.42 3m7r h VAL 217 N 5.82 1.23 -0.38 4.45 2.07 -1.98 0.03 116.25 127.48 3m7r h VAL 217 Ca -0.28 -0.67 0.05 0.00 0.82 0.00 0.00 66.70 66.62 3m7r h VAL 217 Cb 1.11 0.49 -0.05 0.00 -1.52 0.00 0.00 31.29 31.32 3m7r h VAL 217 CO 1.00 0.27 0.11 0.74 0.02 0.00 0.00 177.57 179.72 3m7r h THR 218 N 0.88 0.85 -0.32 2.57 2.02 -1.99 0.69 112.91 117.61 3m7r h THR 218 Ca 0.22 -0.09 -0.08 0.00 0.77 0.00 0.00 66.41 67.23 3m7r h THR 218 Cb 0.16 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.13 3m7r h THR 218 CO -0.02 0.05 -0.10 0.25 0.37 0.00 0.00 175.52 176.06 3m7r h LEU 219 N 0.26 0.64 -0.62 2.58 5.85 -1.91 -1.15 115.31 120.96 3m7r h LEU 219 Ca 0.18 -0.38 0.05 0.00 0.84 0.00 0.00 57.88 58.57 3m7r h LEU 219 Cb 0.18 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 40.99 3m7r h LEU 219 CO -0.20 0.87 0.34 -0.33 -0.34 0.00 0.00 178.44 178.78 3m7r h GLU 220 N 0.40 0.62 -0.14 1.25 5.08 -0.56 -1.43 114.58 119.80 3m7r h GLU 220 Ca 0.08 -0.04 -0.17 0.00 -1.00 0.00 0.00 59.36 58.23 3m7r h GLU 220 Cb 0.61 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 3m7r h GLU 220 CO 0.04 0.41 -0.61 -0.07 -1.00 0.00 0.00 179.01 177.78 3m7r h LEU 221 N 0.64 0.53 -1.11 1.33 3.38 -0.81 0.34 115.31 119.61 3m7r h LEU 221 Ca 0.27 -0.30 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 3m7r h LEU 221 Cb 0.15 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 3m7r h LEU 221 CO -0.17 1.01 -0.20 0.77 0.09 0.00 0.00 178.44 179.94 3m7r h SER 222 N 0.34 0.38 0.00 -0.43 4.64 -0.68 -3.35 113.55 114.45 3m7r h SER 222 Ca -0.01 -0.11 -0.32 0.00 -0.47 0.00 0.00 61.79 60.89 3m7r h SER 222 Cb 1.15 -0.10 -0.06 0.00 -0.31 0.00 0.00 62.40 63.09 3m7r h SER 222 CO 0.11 0.59 -2.20 0.00 -0.87 0.00 0.00 176.83 174.46 3m7r n GLN 223 N -4.17 0.52 -4.29 4.77 6.02 -0.59 -4.99 117.38 114.65 3m7r n GLN 223 Ca -0.00 0.13 -0.36 0.00 -0.01 0.00 0.00 57.00 56.75 3m7r n GLN 223 Cb 0.35 -1.41 -0.05 0.00 1.02 0.00 0.00 30.24 30.15 3m7r n GLN 223 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 3m7r n LEU 224 N -3.17 -1.45 -0.16 1.08 4.77 0.12 -4.81 117.00 113.38 3m7r n LEU 224 Ca -0.38 -1.11 0.14 0.00 -0.03 0.00 0.00 56.01 54.64 3m7r n LEU 224 Cb 0.89 -1.92 0.49 0.00 -2.33 0.00 0.00 43.42 40.55 3m7r n LEU 224 CO 0.20 0.28 1.21 0.77 -1.33 0.00 0.00 177.39 178.51 3m7r h SER 225 N -1.41 0.42 0.03 -1.43 4.64 -1.75 -2.04 113.55 112.00 3m7r h SER 225 Ca -0.61 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.73 3m7r h SER 225 Cb 1.39 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 3m7r h SER 225 CO 0.79 0.22 -0.22 0.23 -0.87 0.00 0.00 176.83 176.98 3m7r n MET 226 N -4.48 1.52 -0.15 4.77 2.81 -1.04 -3.46 117.12 117.10 3m7r n MET 226 Ca 0.14 -1.15 -0.09 0.00 -1.81 0.00 0.00 57.70 54.78 3m7r n MET 226 Cb 0.49 -1.48 -0.01 0.00 -0.71 0.00 0.00 33.22 31.52 3m7r n MET 226 CO 0.00 0.00 0.00 1.25 1.51 0.00 0.00 175.97 178.73 3m7r h LEU 227 N 2.81 0.65 -0.60 4.03 5.85 -1.52 -1.49 115.31 125.03 3m7r h LEU 227 Ca 0.00 -0.24 0.03 0.00 0.84 0.00 0.00 57.88 58.52 3m7r h LEU 227 Cb 0.73 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.55 3m7r h LEU 227 CO 0.00 0.72 0.35 -0.65 -0.34 0.00 0.00 178.44 178.52 3m7r h PRO 228 N 0.55 0.67 0.01 5.25 0.11 -1.75 0.36 132.00 137.20 3m7r h PRO 228 Ca 0.13 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.20 3m7r h PRO 228 Cb 0.33 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.29 3m7r h PRO 228 CO 0.00 0.44 -0.01 1.25 -0.21 0.00 0.00 178.00 179.48 3m7r h HIS 229 N 0.69 -0.02 -0.05 0.65 -0.00 -1.66 -1.55 115.15 113.21 3m7r h HIS 229 Ca 0.25 -0.00 -0.11 0.00 -0.00 0.00 0.00 60.37 60.51 3m7r h HIS 229 Cb 0.06 0.01 -0.01 0.00 -0.00 0.00 0.00 27.41 27.47 3m7r h HIS 229 CO -0.06 0.26 -0.48 -0.07 -0.00 0.00 0.00 177.93 177.58 3m7r h LEU 230 N -0.30 0.12 -0.62 0.26 3.38 -1.15 -0.62 115.31 116.38 3m7r h LEU 230 Ca -0.00 -0.06 -0.11 0.00 0.09 0.00 0.00 57.88 57.80 3m7r h LEU 230 Cb 0.29 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 3m7r h LEU 230 CO 0.00 0.58 -0.11 0.00 0.09 0.00 0.00 178.44 179.01 3m7r h ALA 231 N 1.42 0.82 -0.55 1.53 0.00 -0.23 0.74 119.26 122.99 3m7r h ALA 231 Ca 0.00 -0.34 -0.11 0.00 0.00 0.00 0.00 54.91 54.46 3m7r h ALA 231 Cb 0.88 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 3m7r h ALA 231 CO 0.07 0.66 -0.10 -0.44 0.00 0.00 0.00 179.25 179.44 3m7r h ASP 232 N 0.87 1.04 -0.44 0.00 3.45 -0.95 0.14 116.42 120.54 3m7r h ASP 232 Ca 0.14 -0.34 -0.02 0.00 0.43 0.00 0.00 57.03 57.24 3m7r h ASP 232 Cb 0.66 -0.28 -0.02 0.00 -0.56 0.00 0.00 39.33 39.12 3m7r h ASP 232 CO 0.05 1.14 0.20 0.25 -1.57 0.00 0.00 179.24 179.31 3m7r h LEU 233 N 0.93 0.58 -0.37 1.55 5.85 -0.81 0.83 115.31 123.87 3m7r h LEU 233 Ca 0.15 -0.14 -0.08 0.00 0.84 0.00 0.00 57.88 58.64 3m7r h LEU 233 Cb 0.67 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 3m7r h LEU 233 CO 0.05 0.56 -0.08 0.58 -0.34 0.00 0.00 178.44 179.21 3m7r h VAL 234 N 0.57 1.28 -0.68 1.05 2.07 -0.67 -0.32 116.25 119.54 3m7r h VAL 234 Ca 0.15 -1.15 -0.01 0.00 0.82 0.00 0.00 66.70 66.51 3m7r h VAL 234 Cb 0.14 1.26 -0.03 0.00 -1.52 0.00 0.00 31.29 31.14 3m7r h VAL 234 CO -0.02 0.38 0.40 -1.28 0.02 0.00 0.00 177.57 177.08 3m7r h SER 235 N 0.52 0.82 -0.42 0.57 0.87 -0.53 0.79 113.55 116.16 3m7r h SER 235 Ca 0.10 -0.07 -0.01 0.00 -1.23 0.00 0.00 61.79 60.58 3m7r h SER 235 Cb 0.59 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 62.32 3m7r h SER 235 CO 0.04 0.65 0.23 0.22 -0.53 0.00 0.00 176.83 177.43 3m7r h TYR 236 N 0.93 0.59 -0.60 2.24 3.20 -0.72 -2.30 116.97 120.31 3m7r h TYR 236 Ca 0.24 -0.02 -0.05 0.00 3.14 0.00 0.00 58.73 62.05 3m7r h TYR 236 Cb -0.02 -0.19 -0.03 0.00 1.54 0.00 0.00 36.73 38.04 3m7r h TYR 236 CO -0.01 0.45 0.17 1.03 -1.64 0.00 0.00 178.16 178.15 3m7r h SER 237 N 0.55 0.85 -0.87 -2.11 0.87 -0.46 -1.82 113.55 110.57 3m7r h SER 237 Ca 0.15 -0.15 -0.03 0.00 -1.23 0.00 0.00 61.79 60.53 3m7r h SER 237 Cb 0.06 -0.22 -0.04 0.00 -0.44 0.00 0.00 62.40 61.76 3m7r h SER 237 CO -0.02 0.82 0.44 0.40 -0.53 0.00 0.00 176.83 177.93 3m7r h ILE 238 N 0.88 1.26 -0.76 2.23 2.04 -0.55 0.97 117.51 123.58 3m7r h ILE 238 Ca 0.19 -0.71 -0.02 0.00 1.00 0.00 0.00 64.86 65.32 3m7r h ILE 238 Cb 0.29 0.12 -0.04 0.00 -0.74 0.00 0.00 36.82 36.45 3m7r h ILE 238 CO -0.00 0.31 0.38 1.56 0.00 0.00 0.00 178.15 180.40 3m7r h GLN 239 N 1.24 1.09 -0.47 2.37 4.20 -0.85 0.05 115.11 122.73 3m7r h GLN 239 Ca 0.30 -0.15 -0.10 0.00 0.06 0.00 0.00 58.65 58.76 3m7r h GLN 239 Cb 0.09 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 27.65 3m7r h GLN 239 CO -0.04 0.84 -0.12 0.87 -0.67 0.00 0.00 178.83 179.71 3m7r h LYS 240 N 1.07 0.86 -0.54 1.46 1.79 -0.59 -2.06 116.57 118.56 3m7r h LYS 240 Ca 0.26 -0.30 -0.09 0.00 -2.18 0.00 0.00 60.65 58.34 3m7r h LYS 240 Cb 0.10 -0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 30.66 3m7r h LYS 240 CO -0.04 0.94 -0.03 0.28 -1.08 0.00 0.00 179.45 179.52 3m7r h VAL 241 N 0.77 1.26 -0.62 0.50 2.07 -0.36 0.23 116.25 120.11 3m7r h VAL 241 Ca 0.13 -1.13 0.00 0.00 0.82 0.00 0.00 66.70 66.52 3m7r h VAL 241 Cb 0.63 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 31.24 3m7r h VAL 241 CO 0.04 0.40 0.40 0.40 0.02 0.00 0.00 177.57 178.83 3m7r h ILE 242 N 0.86 1.17 -0.71 4.57 2.04 -0.73 0.11 117.51 124.82 3m7r h ILE 242 Ca 0.15 -0.33 -0.06 0.00 1.00 0.00 0.00 64.86 65.63 3m7r h ILE 242 Cb 0.55 0.28 -0.03 0.00 -0.74 0.00 0.00 36.82 36.87 3m7r h ILE 242 CO 0.03 0.17 0.22 1.23 0.00 0.00 0.00 178.15 179.79 3m7r h GLY 243 N 0.84 1.19 0.84 5.37 0.00 -0.86 -1.89 103.07 108.56 3m7r h GLY 243 Ca 0.23 -0.71 -0.02 0.00 0.00 0.00 0.00 47.33 46.83 3m7r h GLY 243 CO -0.05 0.66 0.04 -2.75 0.00 0.00 0.00 176.54 174.44 3m7r h PHE 244 N 1.05 0.35 -0.82 5.60 3.57 -0.53 -3.10 116.94 123.06 3m7r h PHE 244 Ca 0.23 -0.05 0.06 0.00 3.53 0.00 0.00 57.97 61.74 3m7r h PHE 244 Cb 0.31 -0.10 -0.06 0.00 2.79 0.00 0.00 35.95 38.89 3m7r h PHE 244 CO 0.02 0.47 0.50 0.00 -2.23 0.00 0.00 178.31 177.07 3m7r h ALA 245 N 0.84 1.11 0.00 2.41 0.00 -0.61 -1.36 119.26 121.65 3m7r h ALA 245 Ca 0.06 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 3m7r h ALA 245 Cb 0.30 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 3m7r h ALA 245 CO 0.00 0.24 -0.01 0.87 0.00 0.00 0.00 179.25 180.35 3m7r h LYS 246 N 0.92 0.00 -0.01 0.00 1.57 -1.27 -1.30 116.57 116.48 3m7r h LYS 246 Ca 0.35 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.13 3m7r h LYS 246 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.46 3m7r h LYS 246 CO -0.17 0.01 -0.39 -1.33 -0.57 0.00 0.00 179.45 177.00 3m7r n MET 247 N -3.30 0.82 -2.07 3.15 2.81 -0.53 -4.62 117.12 113.39 3m7r n MET 247 Ca -0.03 -0.57 -0.42 0.00 -1.81 0.00 0.00 57.70 54.87 3m7r n MET 247 Cb 0.11 -1.49 -0.03 0.00 -0.71 0.00 0.00 33.22 31.11 3m7r n MET 247 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 3m7r s ILE 248 N -2.57 3.52 -0.13 2.02 1.01 -0.49 -4.81 121.20 119.75 3m7r s ILE 248 Ca 0.20 0.81 -0.37 0.00 0.00 0.00 0.00 60.65 61.29 3m7r s ILE 248 Cb 0.19 -3.52 -0.14 0.00 0.01 0.00 0.00 42.46 38.99 3m7r s ILE 248 CO 0.57 -0.03 1.72 -2.65 0.00 0.00 0.00 174.94 174.56 3m7r n PRO 249 N 6.18 1.57 0.00 2.79 -0.02 -1.26 -1.14 135.00 143.13 3m7r n PRO 249 Ca 0.15 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 3m7r n PRO 249 Cb 0.43 -2.31 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 3m7r n PRO 249 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3m7r n GLY 250 N 3.98 3.08 0.28 -1.23 0.00 -1.26 -4.92 105.19 105.13 3m7r n GLY 250 Ca 0.23 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.32 3m7r n GLY 250 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3m7r h PHE 251 N 0.00 0.50 0.00 1.61 3.57 -1.42 0.22 116.94 121.42 3m7r h PHE 251 Ca 0.00 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.54 3m7r h PHE 251 Cb 0.00 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 38.64 3m7r h PHE 251 CO 0.00 0.03 0.00 0.54 -2.23 0.00 0.00 178.31 176.65 3m7r n ARG 252 N -5.03 0.11 0.10 1.11 1.74 -1.26 -1.93 116.66 111.50 3m7r n ARG 252 Ca 0.15 0.17 0.13 0.00 -0.77 0.00 0.00 57.85 57.54 3m7r n ARG 252 Cb 0.46 -1.50 0.40 0.00 -1.02 0.00 0.00 32.46 30.80 3m7r n ARG 252 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 3m7r n ASP 253 N -1.40 0.78 -4.88 0.55 8.00 0.78 -4.82 116.55 115.57 3m7r n ASP 253 Ca 0.06 0.55 -0.30 0.00 0.71 0.00 0.00 54.79 55.81 3m7r n ASP 253 Cb 0.17 -0.75 0.00 0.00 -0.02 0.00 0.00 41.12 40.52 3m7r n ASP 253 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3m7r s LEU 254 N -4.46 3.38 0.85 0.64 1.43 -0.81 -5.05 118.68 114.65 3m7r s LEU 254 Ca 0.11 1.29 -0.11 0.00 -1.03 0.00 0.00 54.13 54.38 3m7r s LEU 254 Cb 0.13 -4.30 0.10 0.00 0.03 0.00 0.00 46.19 42.15 3m7r s LEU 254 CO 0.60 -0.76 1.10 0.42 0.23 0.00 0.00 176.35 177.94 3m7r s THR 255 N -3.00 2.90 0.31 5.49 -4.23 -1.26 -4.81 115.64 111.04 3m7r s THR 255 Ca 0.53 0.29 0.07 0.00 -1.18 0.00 0.00 61.69 61.40 3m7r s THR 255 Cb -0.11 -2.72 0.06 0.00 1.34 0.00 0.00 72.50 71.07 3m7r s THR 255 CO 0.49 -0.38 1.73 0.77 -0.54 0.00 0.00 174.62 176.69 3m7r h SER 256 N -1.41 0.26 -0.35 3.99 4.64 -1.96 -0.39 113.55 118.32 3m7r h SER 256 Ca -0.46 -0.10 -0.03 0.00 -0.47 0.00 0.00 61.79 60.72 3m7r h SER 256 Cb 1.26 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 63.26 3m7r h SER 256 CO 0.51 0.61 0.09 -0.08 -0.87 0.00 0.00 176.83 177.09 3m7r h GLU 257 N 0.22 0.56 -0.54 4.77 4.81 -1.99 -0.74 114.58 121.67 3m7r h GLU 257 Ca 0.02 -0.14 -0.12 0.00 -0.13 0.00 0.00 59.36 59.00 3m7r h GLU 257 Cb 0.75 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.04 3m7r h GLU 257 CO 0.06 0.61 -0.12 -0.44 -0.73 0.00 0.00 179.01 178.39 3m7r h ASP 258 N 0.42 1.04 -0.50 1.04 3.45 -1.88 -1.20 116.42 118.79 3m7r h ASP 258 Ca 0.11 -0.36 0.05 0.00 0.43 0.00 0.00 57.03 57.26 3m7r h ASP 258 Cb 0.30 -0.28 -0.04 0.00 -0.56 0.00 0.00 39.33 38.74 3m7r h ASP 258 CO 0.00 1.15 0.24 1.56 -1.57 0.00 0.00 179.24 180.63 3m7r h GLN 259 N 0.90 0.46 -0.30 3.56 4.20 -0.81 -0.74 115.11 122.39 3m7r h GLN 259 Ca 0.14 -0.03 -0.16 0.00 0.06 0.00 0.00 58.65 58.66 3m7r h GLN 259 Cb 0.70 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.37 3m7r h GLN 259 CO 0.05 0.31 -0.44 0.82 -0.67 0.00 0.00 178.83 178.90 3m7r h ILE 260 N 0.48 1.29 -0.47 2.54 1.08 -1.01 -1.62 117.51 119.80 3m7r h ILE 260 Ca 0.22 -1.63 0.01 0.00 -0.39 0.00 0.00 64.86 63.07 3m7r h ILE 260 Cb 0.14 1.53 -0.03 0.00 -3.07 0.00 0.00 36.82 35.39 3m7r h ILE 260 CO -0.16 0.53 0.30 0.58 -0.69 0.00 0.00 178.15 178.70 3m7r h VAL 261 N 0.62 1.09 -0.49 1.67 2.07 -0.77 -0.54 116.25 119.90 3m7r h VAL 261 Ca 0.04 -0.21 -0.09 0.00 0.82 0.00 0.00 66.70 67.27 3m7r h VAL 261 Cb 1.01 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 3m7r h VAL 261 CO 0.10 0.11 -0.04 -0.07 0.02 0.00 0.00 177.57 177.69 3m7r h LEU 262 N 0.60 0.88 -0.14 2.57 3.38 -1.05 -2.33 115.31 119.21 3m7r h LEU 262 Ca 0.18 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 3m7r h LEU 262 Cb -0.04 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 3m7r h LEU 262 CO -0.06 1.00 0.04 -0.07 0.09 0.00 0.00 178.44 179.43 3m7r h LEU 263 N 0.75 0.22 -0.85 1.67 3.38 -1.01 -1.45 115.31 118.01 3m7r h LEU 263 Ca 0.13 -0.23 -0.05 0.00 0.09 0.00 0.00 57.88 57.82 3m7r h LEU 263 Cb 0.57 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 3m7r h LEU 263 CO 0.03 0.39 0.23 0.11 0.09 0.00 0.00 178.44 179.29 3m7r h LYS 264 N 0.03 1.08 0.00 1.13 1.57 -1.11 -0.05 116.57 119.22 3m7r h LYS 264 Ca 0.04 -0.22 -0.15 0.00 -1.87 0.00 0.00 60.65 58.46 3m7r h LYS 264 Cb 0.25 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 3m7r h LYS 264 CO 0.00 0.91 -0.69 0.66 -0.57 0.00 0.00 179.45 179.76 3m7r h SER 265 N 1.04 0.00 0.02 0.86 4.64 -1.37 -3.32 113.55 115.42 3m7r h SER 265 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 3m7r h SER 265 Cb 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 3m7r h SER 265 CO -0.01 0.69 -1.49 -1.54 -0.87 0.00 0.00 176.83 173.62 3m7r n SER 266 N -3.56 0.50 -0.42 4.97 3.41 -0.55 -4.68 113.62 113.30 3m7r n SER 266 Ca -0.00 -0.48 -0.11 0.00 -0.26 0.00 0.00 58.87 58.02 3m7r n SER 266 Cb 0.72 1.47 -0.10 0.00 -0.26 0.00 0.00 64.21 66.04 3m7r n SER 266 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3m7r h ALA 267 N 2.49 -0.55 -0.13 7.33 0.00 -1.10 0.75 119.26 128.06 3m7r h ALA 267 Ca 0.00 0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 3m7r h ALA 267 Cb 0.75 1.38 -0.01 0.00 0.00 0.00 0.00 17.79 19.91 3m7r h ALA 267 CO 0.00 -0.96 -0.08 0.97 0.00 0.00 0.00 179.25 179.18 3m7r h ILE 268 N -0.00 1.14 -0.26 0.00 6.09 -1.83 -1.44 117.51 121.21 3m7r h ILE 268 Ca 0.16 -0.59 -0.13 0.00 -1.37 0.00 0.00 64.86 62.93 3m7r h ILE 268 Cb 0.41 1.14 -0.00 0.00 0.47 0.00 0.00 36.82 38.83 3m7r h ILE 268 CO -0.93 0.18 -0.33 -0.33 -3.07 0.00 0.00 178.15 173.67 3m7r h GLU 269 N 0.18 0.69 -0.25 2.19 5.08 -1.26 -1.65 114.58 119.56 3m7r h GLU 269 Ca 0.04 -0.39 -0.11 0.00 -1.00 0.00 0.00 59.36 57.90 3m7r h GLU 269 Cb 0.27 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 3m7r h GLU 269 CO 0.01 1.01 -0.30 0.28 -1.00 0.00 0.00 179.01 179.01 3m7r h VAL 270 N 0.41 1.28 -0.50 3.13 2.07 -0.62 -1.07 116.25 120.95 3m7r h VAL 270 Ca 0.03 -1.37 -0.03 0.00 0.82 0.00 0.00 66.70 66.15 3m7r h VAL 270 Cb 0.92 1.42 -0.02 0.00 -1.52 0.00 0.00 31.29 32.08 3m7r h VAL 270 CO 0.08 0.43 0.20 0.40 0.02 0.00 0.00 177.57 178.70 3m7r h ILE 271 N 0.43 1.21 -0.69 4.57 2.04 -1.18 0.20 117.51 124.10 3m7r h ILE 271 Ca 0.06 -0.67 -0.03 0.00 1.00 0.00 0.00 64.86 65.22 3m7r h ILE 271 Cb 0.74 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 37.51 3m7r h ILE 271 CO 0.06 0.25 0.33 0.24 0.00 0.00 0.00 178.15 179.03 3m7r h MET 272 N 0.67 0.99 -0.02 2.37 2.86 -0.91 -0.68 114.93 120.21 3m7r h MET 272 Ca 0.17 -0.15 -0.00 0.00 -2.06 0.00 0.00 59.70 57.66 3m7r h MET 272 Cb 0.20 -0.18 -0.00 0.00 0.06 0.00 0.00 31.60 31.69 3m7r h MET 272 CO -0.01 0.78 0.00 -0.07 1.06 0.00 0.00 176.91 178.67 3m7r h LEU 273 N 0.96 0.04 -1.45 1.22 3.38 -0.79 -3.15 115.31 115.51 3m7r h LEU 273 Ca 0.24 -0.29 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 3m7r h LEU 273 Cb 0.12 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 3m7r h LEU 273 CO -0.03 0.32 -0.28 0.08 0.09 0.00 0.00 178.44 178.62 3m7r h ARG 274 N -0.24 0.00 0.00 1.13 0.11 -0.52 -2.03 114.38 112.83 3m7r h ARG 274 Ca 0.01 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.09 3m7r h ARG 274 Cb 0.30 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.38 3m7r h ARG 274 CO 0.00 0.28 0.00 0.66 0.10 0.00 0.00 179.97 181.01 3m7r h SER 275 N 0.00 0.00 0.09 0.08 4.64 -1.08 -2.26 113.55 115.02 3m7r h SER 275 Ca -0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.31 3m7r h SER 275 Cb 0.53 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.62 3m7r h SER 275 CO 0.04 0.00 -0.02 -1.13 -0.87 0.00 0.00 176.83 174.85 3m7r h ASN 276 N 0.00 0.00 0.53 4.97 -0.73 -1.39 -0.86 115.58 118.10 3m7r h ASN 276 Ca 0.00 0.00 -0.08 0.00 1.87 0.00 0.00 56.30 58.09 3m7r h ASN 276 Cb 0.26 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 38.83 3m7r h ASN 276 CO 0.00 0.02 -0.40 -0.08 -0.37 0.00 0.00 177.43 176.60 3m7r h GLU 277 N 0.00 0.00 0.00 6.67 4.81 -1.61 -2.93 114.58 121.52 3m7r h GLU 277 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3m7r h GLU 277 Cb 0.07 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.45 3m7r h GLU 277 CO 0.00 0.40 -1.48 -1.13 -0.73 0.00 0.00 179.01 176.07 3m7r n SER 278 N -3.85 0.41 -4.76 1.04 3.41 -0.43 -4.92 113.62 104.51 3m7r n SER 278 Ca -0.01 -0.07 -0.41 0.00 -0.26 0.00 0.00 58.87 58.12 3m7r n SER 278 Cb 0.46 1.30 -0.02 0.00 -0.26 0.00 0.00 64.21 65.69 3m7r n SER 278 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 3m7r s PHE 279 N -3.37 3.06 -0.02 7.33 5.36 -0.61 -1.22 117.98 128.52 3m7r s PHE 279 Ca -0.02 1.36 0.03 0.00 -0.96 0.00 0.00 56.93 57.34 3m7r s PHE 279 Cb 0.13 -3.69 0.00 0.00 -0.34 0.00 0.00 43.02 39.13 3m7r s PHE 279 CO 0.86 -1.93 -0.09 -0.08 -1.46 0.00 0.00 175.22 172.51 3m7r s THR 280 N -0.93 0.74 -2.16 0.12 -1.32 0.63 -4.90 115.64 107.83 3m7r s THR 280 Ca 0.50 -0.36 0.24 0.00 -1.21 0.00 0.00 61.69 60.87 3m7r s THR 280 Cb -0.40 -0.65 0.61 0.00 -1.51 0.00 0.00 72.50 70.55 3m7r s THR 280 CO 0.51 0.23 1.81 0.23 -2.21 0.00 0.00 174.62 175.18 3m7r n MET 281 N 3.16 1.30 -0.17 7.08 2.81 -1.26 -1.37 117.12 128.67 3m7r n MET 281 Ca -0.17 -0.44 -0.08 0.00 -1.81 0.00 0.00 57.70 55.21 3m7r n MET 281 Cb 0.55 -1.40 0.02 0.00 -0.71 0.00 0.00 33.22 31.67 3m7r n MET 281 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 3m7r h ASP 282 N 0.96 0.61 0.00 7.83 3.32 -1.94 -3.35 116.42 123.85 3m7r h ASP 282 Ca 0.00 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 56.97 3m7r h ASP 282 Cb 0.21 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.60 3m7r h ASP 282 CO 0.00 0.51 -0.27 -0.90 -1.72 0.00 0.00 179.24 176.86 3m7r n ASP 283 N -4.67 0.08 -3.46 6.45 5.68 -1.24 -5.03 116.55 114.35 3m7r n ASP 283 Ca 0.02 -1.60 -0.18 0.00 -0.50 0.00 0.00 54.79 52.53 3m7r n ASP 283 Cb 0.07 -0.12 0.08 0.00 -1.14 0.00 0.00 41.12 40.01 3m7r n ASP 283 CO 0.00 0.00 0.00 0.23 -1.33 0.00 0.00 177.20 176.10 3m7r n MET 284 N -0.04 -6.08 -4.22 0.11 2.81 -0.47 -5.02 117.12 104.21 3m7r n MET 284 Ca 0.00 0.81 -0.13 0.00 -1.81 0.00 0.00 57.70 56.58 3m7r n MET 284 Cb 0.61 -5.75 -0.10 0.00 -0.71 0.00 0.00 33.22 27.27 3m7r n MET 284 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 3m7r s SER 285 N -4.30 0.53 -0.49 7.83 1.04 -1.07 -4.68 113.70 112.55 3m7r s SER 285 Ca 0.03 -1.34 -0.16 0.00 0.48 0.00 0.00 55.95 54.96 3m7r s SER 285 Cb -0.00 0.29 0.09 0.00 0.10 0.00 0.00 66.02 66.49 3m7r s SER 285 CO 0.74 -0.77 0.43 0.26 0.98 0.00 0.00 173.24 174.88 3m7r s TRP 286 N -4.00 3.24 -0.41 5.02 0.51 -0.51 -0.27 118.94 122.53 3m7r s TRP 286 Ca 0.35 -1.03 -0.16 0.00 -2.12 0.00 0.00 56.10 53.14 3m7r s TRP 286 Cb 0.07 -3.35 0.02 0.00 -0.81 0.00 0.00 33.47 29.40 3m7r s TRP 286 CO 0.10 -0.86 0.36 0.99 -0.51 0.00 0.00 176.95 177.03 3m7r s THR 287 N 1.64 5.18 -0.28 2.01 2.01 -0.36 -0.66 115.64 125.18 3m7r s THR 287 Ca 0.04 -0.51 0.09 0.00 0.31 0.00 0.00 61.69 61.62 3m7r s THR 287 Cb -0.26 -3.97 0.47 0.00 0.01 0.00 0.00 72.50 68.75 3m7r s THR 287 CO 0.06 -0.35 1.37 0.00 -0.69 0.00 0.00 174.62 175.00 3m7r n GLY 289 N -1.07 0.70 2.91 0.00 0.00 -1.25 -4.79 105.19 101.69 3m7r n GLY 289 Ca 0.31 -1.56 -0.26 0.00 0.00 0.00 0.00 46.02 44.50 3m7r n GLY 289 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3m7r n ASN 290 N 0.00 -2.83 -0.34 1.61 0.23 -1.26 -4.65 115.26 108.02 3m7r n ASN 290 Ca 0.00 -0.94 0.21 0.00 -0.53 0.00 0.00 54.58 53.32 3m7r n ASN 290 Cb 0.00 -0.87 0.45 0.00 -2.08 0.00 0.00 39.78 37.29 3m7r n ASN 290 CO 0.00 0.00 0.00 1.56 -0.93 0.00 0.00 177.26 177.89 3m7r h GLN 291 N 0.00 0.46 -0.71 -3.83 1.08 -1.99 -0.12 115.11 109.99 3m7r h GLN 291 Ca -0.35 -0.03 0.09 0.00 -1.45 0.00 0.00 58.65 56.91 3m7r h GLN 291 Cb 1.12 -0.10 -0.05 0.00 -0.05 0.00 0.00 27.48 28.40 3m7r h GLN 291 CO 0.22 0.30 0.47 -0.44 -0.95 0.00 0.00 178.83 178.43 3m7r h ASP 292 N 0.47 0.57 -0.65 1.46 3.45 -2.00 -2.56 116.42 117.17 3m7r h ASP 292 Ca 0.64 0.01 -0.40 0.00 0.43 0.00 0.00 57.03 57.71 3m7r h ASP 292 Cb 1.42 -0.11 -0.23 0.00 -0.56 0.00 0.00 39.33 39.85 3m7r h ASP 292 CO -0.40 0.35 0.07 -1.22 -1.57 0.00 0.00 179.24 176.47 3m7r n TYR 293 N -4.49 2.10 -3.81 4.55 4.02 -0.07 -4.88 117.16 114.58 3m7r n TYR 293 Ca 0.11 -2.04 -0.36 0.00 -0.01 0.00 0.00 57.90 55.61 3m7r n TYR 293 Cb 0.31 -0.72 -0.13 0.00 -0.02 0.00 0.00 39.34 38.78 3m7r n TYR 293 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 176.86 176.06 3m7r s LYS 294 N -3.44 3.60 -0.28 -0.72 2.20 -0.97 -1.01 119.74 119.12 3m7r s LYS 294 Ca 0.52 -0.51 -0.07 0.00 -0.36 0.00 0.00 55.97 55.55 3m7r s LYS 294 Cb 0.44 -3.24 -0.00 0.00 -1.51 0.00 0.00 37.83 33.52 3m7r s LYS 294 CO 0.02 -0.17 0.07 0.71 -0.36 0.00 0.00 175.35 175.62 3m7r s TYR 295 N 1.52 3.12 0.42 4.03 1.51 0.16 -4.97 117.35 123.15 3m7r s TYR 295 Ca 0.06 -0.85 0.08 0.00 -1.01 0.00 0.00 57.07 55.34 3m7r s TYR 295 Cb -0.15 -2.25 -0.02 0.00 -0.11 0.00 0.00 41.96 39.43 3m7r s TYR 295 CO 0.02 -0.53 0.36 1.03 -1.11 0.00 0.00 175.55 175.33 3m7r s ARG 296 N 1.53 2.51 0.28 -0.62 0.52 -1.26 -1.42 118.95 120.49 3m7r s ARG 296 Ca 0.04 -1.55 0.03 0.00 -0.52 0.00 0.00 55.73 53.72 3m7r s ARG 296 Cb -0.17 -2.35 0.67 0.00 0.52 0.00 0.00 34.95 33.62 3m7r s ARG 296 CO 0.02 -0.19 1.73 0.28 0.02 0.00 0.00 175.30 177.17 3m7r h VAL 297 N 1.06 0.59 -0.23 3.52 2.07 -1.97 0.14 116.25 121.42 3m7r h VAL 297 Ca -0.42 -0.18 -0.03 0.00 0.82 0.00 0.00 66.70 66.90 3m7r h VAL 297 Cb 1.27 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 3m7r h VAL 297 CO 0.58 0.10 0.03 0.77 0.02 0.00 0.00 177.57 179.07 3m7r h SER 298 N 0.52 0.30 0.36 0.57 4.64 -1.99 -1.76 113.55 116.19 3m7r h SER 298 Ca 0.53 -0.04 -0.16 0.00 -0.47 0.00 0.00 61.79 61.66 3m7r h SER 298 Cb 0.91 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.91 3m7r h SER 298 CO -0.45 0.34 -0.65 0.44 -0.87 0.00 0.00 176.83 175.64 3m7r h ASP 299 N 0.33 0.31 0.32 4.97 3.32 -1.11 -2.30 116.42 122.27 3m7r h ASP 299 Ca 0.08 -0.19 -0.17 0.00 0.02 0.00 0.00 57.03 56.76 3m7r h ASP 299 Cb 0.18 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 3m7r h ASP 299 CO 0.00 0.88 -0.70 0.58 -1.72 0.00 0.00 179.24 178.27 3m7r h VAL 300 N 0.20 1.39 0.00 -1.35 2.07 -0.86 -2.69 116.25 115.01 3m7r h VAL 300 Ca -0.01 -2.14 -0.10 0.00 0.82 0.00 0.00 66.70 65.27 3m7r h VAL 300 Cb 1.18 2.11 -0.01 0.00 -1.52 0.00 0.00 31.29 33.04 3m7r h VAL 300 CO 0.10 0.64 -0.47 0.71 0.02 0.00 0.00 177.57 178.57 3m7r h THR 301 N 0.23 1.20 0.00 2.57 1.35 -1.27 -1.38 112.91 115.62 3m7r h THR 301 Ca -0.02 -1.69 0.00 0.00 -0.55 0.00 0.00 66.41 64.14 3m7r h THR 301 Cb 1.26 1.95 0.00 0.00 -1.73 0.00 0.00 68.15 69.63 3m7r h THR 301 CO 0.12 0.46 0.00 0.29 -0.25 0.00 0.00 175.52 176.14 3m7r n LYS 302 N -3.78 0.02 -0.34 4.72 5.02 -0.87 -1.25 118.16 121.67 3m7r n LYS 302 Ca -0.01 0.24 0.11 0.00 -2.02 0.00 0.00 58.31 56.62 3m7r n LYS 302 Cb 0.52 -1.53 0.29 0.00 -0.02 0.00 0.00 35.03 34.29 3m7r n LYS 302 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3m7r n ALA 303 N -1.52 2.41 -0.92 7.82 0.00 -0.54 -2.48 120.51 125.28 3m7r n ALA 303 Ca 0.04 -1.16 0.00 0.00 0.00 0.00 0.00 53.44 52.32 3m7r n ALA 303 Cb 0.19 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.69 3m7r n ALA 303 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3m7r n GLY 304 N 1.54 0.53 3.84 0.00 0.00 -0.38 -4.62 105.19 106.10 3m7r n GLY 304 Ca 0.22 -0.08 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 3m7r n GLY 304 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3m7r s GLN 305 N -0.22 4.07 0.27 1.61 -1.52 -1.07 -4.78 119.66 118.01 3m7r s GLN 305 Ca 0.00 0.73 -0.10 0.00 -1.95 0.00 0.00 55.36 54.04 3m7r s GLN 305 Cb 0.00 -2.53 -0.07 0.00 -0.22 0.00 0.00 33.01 30.19 3m7r s GLN 305 CO 0.00 0.21 0.60 0.45 -0.25 0.00 0.00 175.29 176.29 3m7r s SER 306 N -2.13 6.61 0.57 5.90 0.15 -1.26 -4.27 113.70 119.27 3m7r s SER 306 Ca 0.52 0.96 0.35 0.00 0.70 0.00 0.00 55.95 58.48 3m7r s SER 306 Cb -0.12 -2.24 1.58 0.00 -1.71 0.00 0.00 66.02 63.53 3m7r s SER 306 CO 0.18 -0.14 2.06 -0.07 1.20 0.00 0.00 173.24 176.47 3m7r h LEU 307 N 2.25 0.00 -2.30 3.45 4.07 -1.97 -1.07 115.31 119.74 3m7r h LEU 307 Ca -0.47 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.49 3m7r h LEU 307 Cb 1.17 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.91 3m7r h LEU 307 CO 0.68 0.02 0.00 -0.33 -1.08 0.00 0.00 178.44 177.72 3m7r h GLU 308 N 0.00 0.00 0.00 1.13 5.08 -2.01 -1.73 114.58 117.05 3m7r h GLU 308 Ca -0.00 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 58.00 3m7r h GLU 308 Cb 0.41 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.60 3m7r h GLU 308 CO 0.00 0.00 -2.20 -0.11 -1.00 0.00 0.00 179.01 175.70 3m7r n LEU 309 N -3.03 1.64 -0.19 1.33 7.94 -0.51 -4.54 117.00 119.62 3m7r n LEU 309 Ca -0.01 0.23 -0.05 0.00 -1.11 0.00 0.00 56.01 55.07 3m7r n LEU 309 Cb 0.16 -0.64 0.05 0.00 0.53 0.00 0.00 43.42 43.52 3m7r n LEU 309 CO 0.22 0.48 1.08 0.40 -1.11 0.00 0.00 177.39 178.47 3m7r h ILE 310 N -0.71 1.06 -0.08 1.96 2.04 -1.21 -0.86 117.51 119.71 3m7r h ILE 310 Ca -0.54 -0.23 -0.00 0.00 1.00 0.00 0.00 64.86 65.09 3m7r h ILE 310 Cb 1.50 0.33 -0.00 0.00 -0.74 0.00 0.00 36.82 37.90 3m7r h ILE 310 CO -0.31 0.12 0.05 -0.33 0.00 0.00 0.00 178.15 177.68 3m7r h GLU 311 N 0.67 0.11 -0.06 2.37 5.08 -1.58 0.58 114.58 121.76 3m7r h GLU 311 Ca 0.23 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.53 3m7r h GLU 311 Cb 0.02 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 3m7r h GLU 311 CO -0.10 0.10 -0.20 -1.35 -1.00 0.00 0.00 179.01 176.46 3m7r h PRO 312 N 0.08 0.09 -0.28 2.33 0.11 -1.74 -1.87 132.00 130.72 3m7r h PRO 312 Ca 0.03 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.09 3m7r h PRO 312 Cb 0.02 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.11 3m7r h PRO 312 CO -0.01 0.30 0.07 1.25 -0.21 0.00 0.00 178.00 179.40 3m7r h LEU 313 N 0.08 0.42 -0.49 2.35 6.46 -0.44 -0.83 115.31 122.86 3m7r h LEU 313 Ca 0.02 -0.22 -0.01 0.00 -0.12 0.00 0.00 57.88 57.54 3m7r h LEU 313 Cb 0.42 -0.11 -0.02 0.00 -0.73 0.00 0.00 40.66 40.21 3m7r h LEU 313 CO 0.03 0.53 0.27 0.40 -0.62 0.00 0.00 178.44 179.04 3m7r h ILE 314 N 0.28 1.18 -0.91 4.05 1.08 -0.40 -0.05 117.51 122.73 3m7r h ILE 314 Ca 0.09 -0.46 0.02 0.00 -0.39 0.00 0.00 64.86 64.12 3m7r h ILE 314 Cb 0.27 0.57 -0.05 0.00 -3.07 0.00 0.00 36.82 34.55 3m7r h ILE 314 CO -0.00 0.19 0.60 0.50 -0.69 0.00 0.00 178.15 178.75 3m7r h LYS 315 N 0.66 1.18 -0.37 2.37 3.64 -1.19 -0.87 116.57 121.99 3m7r h LYS 315 Ca 0.17 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.45 3m7r h LYS 315 Cb 0.06 -0.27 -0.02 0.00 -0.41 0.00 0.00 32.23 31.60 3m7r h LYS 315 CO -0.03 0.78 0.11 0.35 -2.27 0.00 0.00 179.45 178.39 3m7r h PHE 316 N 1.21 0.61 -0.45 1.91 3.57 -0.51 -1.17 116.94 122.12 3m7r h PHE 316 Ca 0.34 -0.06 0.01 0.00 3.53 0.00 0.00 57.97 61.79 3m7r h PHE 316 Cb -0.10 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 38.44 3m7r h PHE 316 CO -0.00 0.59 0.28 1.96 -2.23 0.00 0.00 178.31 178.91 3m7r h GLN 317 N 0.45 0.56 -0.35 1.11 1.08 -0.21 -0.16 115.11 117.58 3m7r h GLN 317 Ca 0.12 -0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.28 3m7r h GLN 317 Cb 0.27 -0.13 -0.02 0.00 -0.05 0.00 0.00 27.48 27.56 3m7r h GLN 317 CO -0.00 0.37 0.18 0.28 -0.95 0.00 0.00 178.83 178.71 3m7r h VAL 318 N 0.57 1.15 -0.93 -0.54 2.07 -1.03 0.41 116.25 117.96 3m7r h VAL 318 Ca 0.17 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.29 3m7r h VAL 318 Cb -0.03 0.78 -0.05 0.00 -1.52 0.00 0.00 31.29 30.47 3m7r h VAL 318 CO -0.06 0.16 0.59 1.23 0.02 0.00 0.00 177.57 179.51 3m7r h GLY 319 N 0.44 1.32 1.25 2.17 0.00 -0.86 -0.82 103.07 106.57 3m7r h GLY 319 Ca 0.12 -0.52 -0.14 0.00 0.00 0.00 0.00 47.33 46.79 3m7r h GLY 319 CO -0.02 0.50 -0.35 -2.00 0.00 0.00 0.00 176.54 174.67 3m7r h LEU 320 N 1.26 0.87 -0.22 3.11 5.85 -0.74 -3.01 115.31 122.44 3m7r h LEU 320 Ca 0.34 -0.38 0.02 0.00 0.84 0.00 0.00 57.88 58.70 3m7r h LEU 320 Cb -0.11 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.65 3m7r h LEU 320 CO -0.07 1.13 0.07 0.11 -0.34 0.00 0.00 178.44 179.34 3m7r h LYS 321 N 0.68 0.16 0.00 1.25 1.79 -0.27 -2.08 116.57 118.10 3m7r h LYS 321 Ca 0.06 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.53 3m7r h LYS 321 Cb 0.91 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.53 3m7r h LYS 321 CO 0.08 0.11 0.00 0.87 -1.08 0.00 0.00 179.45 179.43 3m7r h LYS 322 N 0.16 0.00 0.00 3.15 1.57 -1.04 -0.56 116.57 119.85 3m7r h LYS 322 Ca 0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 3m7r h LYS 322 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.38 3m7r h LYS 322 CO -0.11 0.00 0.00 -0.07 -0.57 0.00 0.00 179.45 178.70 3m7r h LEU 323 N 0.00 0.00 -1.90 2.94 3.38 -1.27 -3.47 115.31 115.00 3m7r h LEU 323 Ca 0.00 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.47 3m7r h LEU 323 Cb 0.01 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.70 3m7r h LEU 323 CO 0.00 0.00 -0.89 0.59 0.09 0.00 0.00 178.44 178.23 3m7r n ASN 324 N -2.60 -0.30 -4.77 -0.43 5.03 -0.22 -4.88 115.26 107.10 3m7r n ASN 324 Ca 0.02 -1.01 -0.39 0.00 0.87 0.00 0.00 54.58 54.07 3m7r n ASN 324 Cb 0.31 -3.02 0.00 0.00 -1.02 0.00 0.00 39.78 36.06 3m7r n ASN 324 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 3m7r s LEU 325 N -6.98 4.13 0.72 3.41 1.43 -1.26 -5.01 118.68 115.13 3m7r s LEU 325 Ca 0.01 2.68 -0.11 0.00 -1.03 0.00 0.00 54.13 55.69 3m7r s LEU 325 Cb -0.01 -3.98 0.02 0.00 0.03 0.00 0.00 46.19 42.25 3m7r s LEU 325 CO 0.89 -1.00 1.07 -1.00 0.23 0.00 0.00 176.35 176.54 3m7r s HIS 326 N -1.28 2.99 0.42 0.29 3.76 -1.26 -4.81 115.29 115.41 3m7r s HIS 326 Ca 0.60 1.41 0.10 0.00 -0.15 0.00 0.00 55.06 57.02 3m7r s HIS 326 Cb -0.38 -2.93 0.92 0.00 1.11 0.00 0.00 32.58 31.29 3m7r s HIS 326 CO 0.49 -1.39 2.01 1.49 -0.85 0.00 0.00 174.74 176.49 3m7r h GLU 327 N -0.83 0.26 -0.86 1.40 4.81 -1.99 -0.72 114.58 116.66 3m7r h GLU 327 Ca -0.44 -0.04 0.01 0.00 -0.13 0.00 0.00 59.36 58.77 3m7r h GLU 327 Cb 1.22 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 30.51 3m7r h GLU 327 CO 0.56 0.28 0.57 0.93 -0.73 0.00 0.00 179.01 180.62 3m7r h GLU 328 N 0.26 1.12 -0.27 1.92 3.07 -1.96 -0.80 114.58 117.92 3m7r h GLU 328 Ca 0.06 -0.07 -0.19 0.00 -0.50 0.00 0.00 59.36 58.67 3m7r h GLU 328 Cb 0.17 -0.25 0.00 0.00 -0.84 0.00 0.00 28.75 27.83 3m7r h GLU 328 CO 0.00 0.74 -0.57 0.93 -1.40 0.00 0.00 179.01 178.71 3m7r h GLU 329 N 1.16 0.85 -0.10 2.33 5.08 -1.61 -2.39 114.58 119.90 3m7r h GLU 329 Ca 0.32 -0.55 0.02 0.00 -1.00 0.00 0.00 59.36 58.15 3m7r h GLU 329 Cb -0.11 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 3m7r h GLU 329 CO -0.08 1.18 -0.01 1.25 -1.00 0.00 0.00 179.01 180.36 3m7r h HIS 330 N 0.64 -0.03 -0.10 4.33 2.76 -0.67 -0.12 115.15 121.96 3m7r h HIS 330 Ca 0.01 0.01 -0.13 0.00 -2.20 0.00 0.00 60.37 58.06 3m7r h HIS 330 Cb 1.18 0.03 -0.01 0.00 1.55 0.00 0.00 27.41 30.15 3m7r h HIS 330 CO 0.07 -0.03 -0.50 -0.39 -1.30 0.00 0.00 177.93 175.79 3m7r h VAL 331 N 0.02 1.34 -0.48 5.26 -1.51 -1.19 -2.26 116.25 117.43 3m7r h VAL 331 Ca 0.05 -1.74 -0.13 0.00 -1.23 0.00 0.00 66.70 63.65 3m7r h VAL 331 Cb 0.06 1.82 -0.01 0.00 -2.13 0.00 0.00 31.29 31.03 3m7r h VAL 331 CO -0.09 0.52 -0.20 -0.07 -1.23 0.00 0.00 177.57 176.50 3m7r h LEU 332 N 0.22 1.00 -0.62 4.19 3.38 -1.18 -1.76 115.31 120.54 3m7r h LEU 332 Ca 0.01 -0.39 -0.02 0.00 0.09 0.00 0.00 57.88 57.56 3m7r h LEU 332 Cb 0.96 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.41 3m7r h LEU 332 CO 0.08 1.17 0.30 0.25 0.09 0.00 0.00 178.44 180.33 3m7r h LEU 333 N 0.83 0.81 -0.81 1.67 5.85 -0.83 0.64 115.31 123.47 3m7r h LEU 333 Ca 0.11 -0.13 -0.06 0.00 0.84 0.00 0.00 57.88 58.64 3m7r h LEU 333 Cb 0.78 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.57 3m7r h LEU 333 CO 0.06 0.71 0.23 0.24 -0.34 0.00 0.00 178.44 179.35 3m7r h MET 334 N 0.85 1.12 -0.26 1.25 2.86 -1.29 -0.19 114.93 119.27 3m7r h MET 334 Ca 0.21 -0.23 -0.03 0.00 -2.06 0.00 0.00 59.70 57.59 3m7r h MET 334 Cb 0.11 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.60 3m7r h MET 334 CO -0.03 0.95 0.05 0.00 1.06 0.00 0.00 176.91 178.95 3m7r h ALA 335 N 1.17 0.34 -0.89 6.32 0.00 -0.81 -1.95 119.26 123.44 3m7r h ALA 335 Ca 0.24 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 3m7r h ALA 335 Cb 0.29 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 3m7r h ALA 335 CO -0.01 0.01 0.55 0.82 0.00 0.00 0.00 179.25 180.62 3m7r h ILE 336 N 0.24 1.24 -0.26 0.00 2.04 -0.67 -1.09 117.51 119.01 3m7r h ILE 336 Ca 0.08 -0.51 0.02 0.00 1.00 0.00 0.00 64.86 65.45 3m7r h ILE 336 Cb 0.30 -0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 36.34 3m7r h ILE 336 CO 0.00 0.25 0.11 0.00 0.00 0.00 0.00 178.15 178.51 3m7r h ILE 338 N 0.24 0.97 -0.66 0.00 2.04 -0.86 -3.32 117.51 115.92 3m7r h ILE 338 Ca 0.11 -0.45 -0.73 0.00 1.00 0.00 0.00 64.86 64.79 3m7r h ILE 338 Cb 0.06 1.25 -0.09 0.00 -0.74 0.00 0.00 36.82 37.30 3m7r h ILE 338 CO -0.09 0.11 2.66 0.52 0.00 0.00 0.00 178.15 181.34 3m7r n VAL 339 N -5.07 3.98 -4.02 1.67 0.31 -0.46 -4.80 118.33 109.94 3m7r n VAL 339 Ca -0.09 -3.66 -0.35 0.00 -0.01 0.00 0.00 64.34 60.23 3m7r n VAL 339 Cb 0.18 -2.47 -0.13 0.00 -0.91 0.00 0.00 33.84 30.51 3m7r n VAL 339 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 3m7r s SER 340 N 1.96 4.82 0.47 4.52 0.01 -1.25 -4.41 113.70 119.82 3m7r s SER 340 Ca 0.45 -0.22 0.31 0.00 1.31 0.00 0.00 55.95 57.80 3m7r s SER 340 Cb 0.13 -1.83 1.23 0.00 0.21 0.00 0.00 66.02 65.75 3m7r s SER 340 CO -0.05 0.05 1.90 1.55 0.41 0.00 0.00 173.24 177.10 3m7r h PRO 341 N 7.63 0.00 -2.04 12.44 0.13 -1.86 -3.29 132.00 145.00 3m7r h PRO 341 Ca -0.37 0.00 -0.69 0.00 -0.87 0.00 0.00 66.00 64.08 3m7r h PRO 341 Cb 1.18 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 32.07 3m7r h PRO 341 CO 0.61 0.00 0.90 -0.40 -0.23 0.00 0.00 178.00 178.88 3m7r n ASP 342 N -2.87 7.21 -4.52 1.44 3.85 -1.26 -4.84 116.55 115.56 3m7r n ASP 342 Ca 0.01 -3.60 -0.34 0.00 -0.71 0.00 0.00 54.79 50.16 3m7r n ASP 342 Cb 0.30 -1.14 -0.12 0.00 -1.35 0.00 0.00 41.12 38.81 3m7r n ASP 342 CO 0.00 0.00 0.00 -0.13 -1.01 0.00 0.00 177.20 176.06 3m7r s ARG 343 N -3.23 2.92 0.20 0.11 1.81 -1.24 -5.08 118.95 114.44 3m7r s ARG 343 Ca 0.53 -0.59 -0.31 0.00 -1.72 0.00 0.00 55.73 53.65 3m7r s ARG 343 Cb 0.39 -2.60 -0.10 0.00 -0.45 0.00 0.00 34.95 32.19 3m7r s ARG 343 CO -0.32 0.54 1.55 -1.25 -0.68 0.00 0.00 175.30 175.14 3m7r s PRO 344 N -0.48 4.21 0.00 3.54 0.04 -1.26 -2.96 135.00 138.10 3m7r s PRO 344 Ca 0.07 2.38 0.00 0.00 0.04 0.00 0.00 61.00 63.49 3m7r s PRO 344 Cb -0.12 -3.13 0.00 0.00 0.04 0.00 0.00 34.50 31.29 3m7r s PRO 344 CO 0.02 -0.57 0.00 0.41 0.04 0.00 0.00 177.00 176.90 3m7r n GLY 345 N 3.23 1.13 3.76 0.56 0.00 -1.26 -5.00 105.19 107.61 3m7r n GLY 345 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 3m7r n GLY 345 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3m7r s VAL 346 N -2.28 2.36 -0.14 1.61 -7.23 -1.15 -4.96 120.40 108.61 3m7r s VAL 346 Ca 0.00 0.34 -0.09 0.00 -1.81 0.00 0.00 61.98 60.42 3m7r s VAL 346 Cb 0.00 -3.22 -0.04 0.00 0.56 0.00 0.00 36.38 33.69 3m7r s VAL 346 CO 0.00 0.07 -0.13 1.56 -0.31 0.00 0.00 175.10 176.29 3m7r h GLN 347 N 3.95 0.00 -3.15 4.82 1.08 -1.94 -3.42 115.11 116.44 3m7r h GLN 347 Ca -0.48 0.00 -0.80 0.00 -1.45 0.00 0.00 58.65 55.91 3m7r h GLN 347 Cb 1.23 0.00 -0.27 0.00 -0.05 0.00 0.00 27.48 28.38 3m7r h GLN 347 CO 0.71 0.07 0.75 -3.47 -0.95 0.00 0.00 178.83 175.93 3m7r n ASP 348 N -4.63 6.11 0.03 1.46 4.64 -1.26 -4.81 116.55 118.10 3m7r n ASP 348 Ca -0.08 -3.29 0.04 0.00 -1.38 0.00 0.00 54.79 50.09 3m7r n ASP 348 Cb 0.26 -1.32 0.45 0.00 -1.04 0.00 0.00 41.12 39.48 3m7r n ASP 348 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 3m7r h ALA 349 N 5.82 1.75 -0.12 -1.67 0.00 -1.88 -2.26 119.26 120.90 3m7r h ALA 349 Ca 0.20 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 3m7r h ALA 349 Cb 0.69 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 3m7r h ALA 349 CO 1.25 0.24 0.07 0.00 0.00 0.00 0.00 179.25 180.81 3m7r h ALA 350 N 1.78 0.15 -0.31 0.00 0.00 -1.95 0.13 119.26 119.06 3m7r h ALA 350 Ca 0.13 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 3m7r h ALA 350 Cb -0.05 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 3m7r h ALA 350 CO -0.03 -0.35 0.12 1.25 0.00 0.00 0.00 179.25 180.25 3m7r h LEU 351 N 0.13 0.42 -0.75 0.00 6.46 -1.88 -1.41 115.31 118.27 3m7r h LEU 351 Ca 0.04 -0.16 0.04 0.00 -0.12 0.00 0.00 57.88 57.68 3m7r h LEU 351 Cb 0.02 -0.11 -0.05 0.00 -0.73 0.00 0.00 40.66 39.79 3m7r h LEU 351 CO -0.01 0.47 0.47 0.40 -0.62 0.00 0.00 178.44 179.15 3m7r h ILE 352 N 0.35 1.08 -0.42 4.05 2.04 -1.21 -1.46 117.51 121.93 3m7r h ILE 352 Ca 0.10 -0.31 -0.08 0.00 1.00 0.00 0.00 64.86 65.57 3m7r h ILE 352 Cb 0.18 0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 36.34 3m7r h ILE 352 CO -0.01 0.16 -0.07 -0.08 0.00 0.00 0.00 178.15 178.15 3m7r h GLU 353 N 0.90 0.73 -0.60 2.37 4.81 -0.45 -0.47 114.58 121.86 3m7r h GLU 353 Ca 0.31 -0.22 -0.03 0.00 -0.13 0.00 0.00 59.36 59.29 3m7r h GLU 353 Cb 0.06 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.34 3m7r h GLU 353 CO -0.13 0.79 0.25 0.00 -0.73 0.00 0.00 179.01 179.19 3m7r h ALA 354 N 1.25 0.78 -0.21 2.92 0.00 -0.50 0.26 119.26 123.76 3m7r h ALA 354 Ca 0.12 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 3m7r h ALA 354 Cb 0.52 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 3m7r h ALA 354 CO 0.03 0.39 0.04 0.82 0.00 0.00 0.00 179.25 180.53 3m7r h ILE 355 N 0.84 1.22 -0.79 0.00 2.04 -0.96 -1.94 117.51 117.90 3m7r h ILE 355 Ca 0.20 -0.72 -0.04 0.00 1.00 0.00 0.00 64.86 65.30 3m7r h ILE 355 Cb 0.19 1.30 -0.04 0.00 -0.74 0.00 0.00 36.82 37.54 3m7r h ILE 355 CO -0.02 0.23 0.35 -0.61 0.00 0.00 0.00 178.15 178.10 3m7r h GLN 356 N 0.15 1.16 -0.66 2.37 4.15 -0.82 -1.93 115.11 119.54 3m7r h GLN 356 Ca 0.06 -0.19 -0.03 0.00 0.77 0.00 0.00 58.65 59.26 3m7r h GLN 356 Cb 0.30 -0.20 -0.03 0.00 0.21 0.00 0.00 27.48 27.76 3m7r h GLN 356 CO 0.00 0.92 0.28 -0.44 -1.93 0.00 0.00 178.83 177.67 3m7r h ASP 357 N 1.14 0.88 -0.88 -0.69 3.32 -0.36 0.63 116.42 120.45 3m7r h ASP 357 Ca 0.27 -0.11 -0.02 0.00 0.02 0.00 0.00 57.03 57.19 3m7r h ASP 357 Cb 0.16 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 39.45 3m7r h ASP 357 CO -0.03 0.77 0.47 -0.09 -1.72 0.00 0.00 179.24 178.64 3m7r h ARG 358 N 0.95 1.24 -0.09 3.56 2.43 -0.80 0.17 114.38 121.84 3m7r h ARG 358 Ca 0.23 -0.15 -0.06 0.00 -0.81 0.00 0.00 59.98 59.18 3m7r h ARG 358 Cb 0.15 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 29.47 3m7r h ARG 358 CO -0.02 0.91 -0.19 -0.07 -1.51 0.00 0.00 179.97 179.09 3m7r h LEU 359 N 1.24 0.32 -0.94 3.80 3.38 -0.53 -2.58 115.31 120.00 3m7r h LEU 359 Ca 0.31 -0.57 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 3m7r h LEU 359 Cb 0.05 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 3m7r h LEU 359 CO -0.05 0.83 0.55 0.28 0.09 0.00 0.00 178.44 180.14 3m7r h SER 360 N -0.18 1.14 -0.38 -0.43 0.02 0.49 -1.03 113.55 113.19 3m7r h SER 360 Ca 0.00 -0.08 -0.07 0.00 -0.84 0.00 0.00 61.79 60.80 3m7r h SER 360 Cb 0.78 -0.29 -0.02 0.00 0.14 0.00 0.00 62.40 63.01 3m7r h SER 360 CO 0.04 0.88 0.00 0.78 -1.14 0.00 0.00 176.83 177.40 3m7r h ASN 361 N 1.30 0.72 -0.20 3.07 2.35 -0.69 0.30 115.58 122.44 3m7r h ASN 361 Ca 0.33 -0.17 -0.01 0.00 -0.55 0.00 0.00 56.30 55.91 3m7r h ASN 361 Cb -0.03 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.14 3m7r h ASN 361 CO -0.06 0.79 0.08 0.74 -1.65 0.00 0.00 177.43 177.32 3m7r h THR 362 N 0.71 1.16 -0.14 2.81 2.02 -0.95 0.31 112.91 118.84 3m7r h THR 362 Ca 0.14 -0.49 0.00 0.00 0.77 0.00 0.00 66.41 66.83 3m7r h THR 362 Cb 0.43 1.13 -0.01 0.00 -1.74 0.00 0.00 68.15 67.96 3m7r h THR 362 CO 0.02 0.16 0.09 0.25 0.37 0.00 0.00 175.52 176.41 3m7r h LEU 363 N 0.16 0.16 -0.79 2.58 5.85 -0.87 0.33 115.31 122.73 3m7r h LEU 363 Ca 0.07 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 3m7r h LEU 363 Cb 0.18 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.13 3m7r h LEU 363 CO -0.01 0.13 0.40 -0.61 -0.34 0.00 0.00 178.44 178.01 3m7r h GLN 364 N 0.18 1.13 -0.43 1.25 4.15 -0.84 -0.32 115.11 120.23 3m7r h GLN 364 Ca 0.05 -0.15 -0.10 0.00 0.77 0.00 0.00 58.65 59.21 3m7r h GLN 364 Cb -0.01 -0.21 -0.01 0.00 0.21 0.00 0.00 27.48 27.46 3m7r h GLN 364 CO -0.01 0.86 -0.13 1.15 -1.93 0.00 0.00 178.83 178.77 3m7r h THR 365 N 1.11 1.27 -0.12 2.39 2.02 -0.61 -2.36 112.91 116.61 3m7r h THR 365 Ca 0.27 -1.24 -0.00 0.00 0.77 0.00 0.00 66.41 66.21 3m7r h THR 365 Cb 0.09 1.19 -0.01 0.00 -1.74 0.00 0.00 68.15 67.68 3m7r h THR 365 CO -0.04 0.42 0.07 0.22 0.37 0.00 0.00 175.52 176.56 3m7r h TYR 366 N 0.66 0.17 -0.49 3.16 5.03 0.03 -2.61 116.97 122.92 3m7r h TYR 366 Ca 0.11 -0.00 0.03 0.00 2.58 0.00 0.00 58.73 61.44 3m7r h TYR 366 Cb 0.67 -0.05 -0.03 0.00 1.55 0.00 0.00 36.73 38.86 3m7r h TYR 366 CO 0.05 0.19 0.28 0.82 -1.32 0.00 0.00 178.16 178.18 3m7r h ILE 367 N 0.10 1.03 0.00 1.81 2.04 -1.04 0.13 117.51 121.57 3m7r h ILE 367 Ca 0.04 -0.19 -0.03 0.00 1.00 0.00 0.00 64.86 65.68 3m7r h ILE 367 Cb 0.08 0.42 -0.00 0.00 -0.74 0.00 0.00 36.82 36.57 3m7r h ILE 367 CO -0.01 0.10 -0.13 0.03 0.00 0.00 0.00 178.15 178.15 3m7r h ARG 368 N 0.56 0.00 0.00 2.37 3.08 -1.31 -2.45 114.38 116.63 3m7r h ARG 368 Ca 0.20 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.25 3m7r h ARG 368 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.09 3m7r h ARG 368 CO -0.10 0.13 0.00 0.00 -1.07 0.00 0.00 179.97 178.92 3m7r n ARG 370 N -0.24 4.17 -3.26 0.00 5.12 0.42 -5.02 116.66 117.86 3m7r n ARG 370 Ca 0.00 0.00 -0.43 0.00 -1.93 0.00 0.00 57.85 55.49 3m7r n ARG 370 Cb 0.20 -0.63 -0.08 0.00 -1.16 0.00 0.00 32.46 30.78 3m7r n ARG 370 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 3m7r s HIS 371 N -0.58 3.14 0.39 -1.55 2.46 -0.92 -5.01 115.29 113.21 3m7r s HIS 371 Ca 0.00 -0.30 -0.26 0.00 0.47 0.00 0.00 55.06 54.97 3m7r s HIS 371 Cb 0.00 -3.03 -0.09 0.00 -0.13 0.00 0.00 32.58 29.33 3m7r s HIS 371 CO 0.00 -0.76 1.28 -1.25 -2.47 0.00 0.00 174.74 171.55 3m7r s PRO 372 N 2.33 4.05 0.96 2.88 0.04 -1.26 -3.63 135.00 140.37 3m7r s PRO 372 Ca 0.15 2.12 -0.12 0.00 0.04 0.00 0.00 61.00 63.19 3m7r s PRO 372 Cb -0.16 -2.80 0.17 0.00 0.04 0.00 0.00 34.50 31.74 3m7r s PRO 372 CO 0.15 -0.41 1.09 -1.25 0.04 0.00 0.00 177.00 176.62 3m7r s PRO 373 N -2.16 0.70 -1.21 0.56 0.04 -1.26 -3.66 135.00 128.01 3m7r s PRO 373 Ca 0.55 0.73 -0.21 0.00 0.04 0.00 0.00 61.00 62.12 3m7r s PRO 373 Cb -0.37 -1.75 -0.00 0.00 0.04 0.00 0.00 34.50 32.41 3m7r s PRO 373 CO 0.48 -2.60 1.81 -1.25 0.04 0.00 0.00 177.00 175.48 3m7r s PRO 374 N -4.89 3.28 0.00 0.56 0.04 -1.26 -4.89 135.00 127.85 3m7r s PRO 374 Ca 0.65 -1.50 0.00 0.00 0.04 0.00 0.00 61.00 60.19 3m7r s PRO 374 Cb -0.19 -5.38 0.00 0.00 0.04 0.00 0.00 34.50 28.97 3m7r s PRO 374 CO 0.58 -3.00 0.00 0.41 0.04 0.00 0.00 177.00 175.03 3m7r n GLY 375 N 5.77 0.40 0.34 0.56 0.00 -1.24 -4.98 105.19 106.04 3m7r n GLY 375 Ca 0.46 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.59 3m7r n GLY 375 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 3m7r h SER 376 N 0.00 0.67 -2.76 1.61 0.87 -1.72 -3.39 113.55 108.84 3m7r h SER 376 Ca 0.00 0.10 -0.01 0.00 -1.23 0.00 0.00 61.79 60.65 3m7r h SER 376 Cb 0.35 -0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 62.29 3m7r h SER 376 CO 0.00 0.24 -0.01 1.57 -0.53 0.00 0.00 176.83 178.10 3m7r n HIS 377 N -4.82 0.01 0.00 2.24 -0.00 -1.26 -3.91 115.22 107.48 3m7r n HIS 377 Ca 0.21 -0.03 0.00 0.00 -0.00 0.00 0.00 57.72 57.90 3m7r n HIS 377 Cb 0.54 -0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.52 3m7r n HIS 377 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.34 176.23 3m7r n LEU 378 N 0.00 0.00 -0.24 0.27 0.00 -1.26 -4.65 117.00 111.12 3m7r n LEU 378 Ca -0.00 0.00 -0.06 0.00 0.00 0.00 0.00 56.01 55.95 3m7r n LEU 378 Cb 0.01 0.00 0.08 0.00 0.00 0.00 0.00 43.42 43.51 3m7r n LEU 378 CO 0.00 0.00 0.97 0.25 0.00 0.00 0.00 177.39 178.62 3m7r h LEU 379 N 0.00 1.02 -0.59 -1.96 5.85 -1.87 -2.38 115.31 115.39 3m7r h LEU 379 Ca 0.00 -0.20 0.03 0.00 0.84 0.00 0.00 57.88 58.55 3m7r h LEU 379 Cb 0.00 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 40.72 3m7r h LEU 379 CO 0.00 0.97 0.35 0.22 -0.34 0.00 0.00 178.44 179.64 3m7r h TYR 380 N 1.04 0.65 -0.62 1.25 3.20 -1.91 -0.25 116.97 120.34 3m7r h TYR 380 Ca 0.22 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.09 3m7r h TYR 380 Cb 0.33 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.36 3m7r h TYR 380 CO 0.03 0.36 0.29 0.00 -1.64 0.00 0.00 178.16 177.19 3m7r h ALA 381 N 1.27 0.80 -0.46 1.82 0.00 -1.90 -0.84 119.26 119.95 3m7r h ALA 381 Ca 0.24 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 3m7r h ALA 381 Cb 0.05 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 3m7r h ALA 381 CO -0.11 0.37 0.08 0.87 0.00 0.00 0.00 179.25 180.46 3m7r h LYS 382 N 0.85 0.71 -0.27 0.00 1.57 -0.87 -0.90 116.57 117.66 3m7r h LYS 382 Ca 0.21 -0.15 -0.15 0.00 -1.87 0.00 0.00 60.65 58.70 3m7r h LYS 382 Cb 0.14 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.34 3m7r h LYS 382 CO -0.02 0.67 -0.41 0.52 -0.57 0.00 0.00 179.45 179.64 3m7r h MET 383 N 0.69 0.76 -0.19 3.15 2.86 -0.67 -2.54 114.93 118.98 3m7r h MET 383 Ca 0.15 -0.45 -0.05 0.00 -2.06 0.00 0.00 59.70 57.29 3m7r h MET 383 Cb 0.30 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.99 3m7r h MET 383 CO 0.00 1.08 -0.08 0.82 1.06 0.00 0.00 176.91 179.79 3m7r h ILE 384 N 0.51 1.17 -0.15 -1.22 1.08 -0.86 -1.31 117.51 116.74 3m7r h ILE 384 Ca 0.03 -0.73 -0.09 0.00 -0.39 0.00 0.00 64.86 63.67 3m7r h ILE 384 Cb 1.00 1.12 -0.01 0.00 -3.07 0.00 0.00 36.82 35.86 3m7r h ILE 384 CO 0.09 0.24 -0.29 -0.61 -0.69 0.00 0.00 178.15 176.89 3m7r h GLN 385 N 0.29 0.28 -0.17 2.37 5.75 -0.97 -2.30 115.11 120.36 3m7r h GLN 385 Ca 0.06 -0.11 -0.07 0.00 -0.15 0.00 0.00 58.65 58.39 3m7r h GLN 385 Cb 0.34 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.86 3m7r h GLN 385 CO 0.02 0.56 -0.19 0.87 -2.65 0.00 0.00 178.83 177.43 3m7r h LYS 386 N 0.25 0.29 -0.42 1.69 1.79 -0.82 -0.55 116.57 118.80 3m7r h LYS 386 Ca 0.04 -0.08 -0.09 0.00 -2.18 0.00 0.00 60.65 58.33 3m7r h LYS 386 Cb 0.65 -0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 31.25 3m7r h LYS 386 CO 0.05 0.48 -0.12 -0.07 -1.08 0.00 0.00 179.45 178.71 3m7r h LEU 387 N 0.27 0.75 -0.37 2.94 3.38 -1.13 -0.19 115.31 120.95 3m7r h LEU 387 Ca 0.05 -0.22 -0.08 0.00 0.09 0.00 0.00 57.88 57.71 3m7r h LEU 387 Cb 0.50 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 3m7r h LEU 387 CO 0.03 0.89 -0.09 0.00 0.09 0.00 0.00 178.44 179.36 3m7r h ALA 388 N 1.18 0.51 -0.94 1.53 0.00 -1.12 -2.61 119.26 117.82 3m7r h ALA 388 Ca 0.12 -0.31 0.02 0.00 0.00 0.00 0.00 54.91 54.74 3m7r h ALA 388 Cb 0.59 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.20 3m7r h ALA 388 CO 0.04 0.36 0.62 -0.44 0.00 0.00 0.00 179.25 179.83 3m7r h ASP 389 N 0.51 1.06 -0.73 0.00 3.45 -0.79 -2.03 116.42 117.90 3m7r h ASP 389 Ca 0.09 -0.02 0.02 0.00 0.43 0.00 0.00 57.03 57.55 3m7r h ASP 389 Cb 0.60 -0.26 -0.04 0.00 -0.56 0.00 0.00 39.33 39.07 3m7r h ASP 389 CO 0.04 0.76 0.48 -0.07 -1.57 0.00 0.00 179.24 178.87 3m7r h LEU 390 N 1.25 0.80 -0.69 1.55 4.07 -0.79 -1.34 115.31 120.17 3m7r h LEU 390 Ca 0.35 -0.02 -0.02 0.00 0.08 0.00 0.00 57.88 58.28 3m7r h LEU 390 Cb -0.11 -0.20 -0.03 0.00 1.08 0.00 0.00 40.66 41.41 3m7r h LEU 390 CO -0.09 0.57 0.36 0.03 -1.08 0.00 0.00 178.44 178.24 3m7r h ARG 391 N 0.94 0.97 -0.54 1.13 2.47 -1.00 0.20 114.38 118.55 3m7r h ARG 391 Ca 0.28 -0.12 -0.07 0.00 -1.26 0.00 0.00 59.98 58.80 3m7r h ARG 391 Cb -0.04 -0.18 -0.02 0.00 -1.65 0.00 0.00 29.97 28.07 3m7r h ARG 391 CO -0.07 0.74 0.05 0.77 0.56 0.00 0.00 179.97 182.02 3m7r h SER 392 N 0.94 0.89 -0.38 7.04 0.02 -1.22 -1.32 113.55 119.52 3m7r h SER 392 Ca 0.24 -0.28 -0.07 0.00 -0.84 0.00 0.00 61.79 60.84 3m7r h SER 392 Cb 0.06 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.34 3m7r h SER 392 CO -0.04 0.95 -0.01 -0.07 -1.14 0.00 0.00 176.83 176.52 3m7r h LEU 393 N 0.80 0.73 0.17 5.07 3.38 -0.88 -0.42 115.31 124.16 3m7r h LEU 393 Ca 0.16 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 3m7r h LEU 393 Cb 0.46 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.01 3m7r h LEU 393 CO 0.02 0.81 -0.08 -1.13 0.09 0.00 0.00 178.44 178.14 3m7r h ASN 394 N 0.71 -0.19 -0.82 -0.43 -0.73 -0.26 0.18 115.58 114.05 3m7r h ASN 394 Ca 0.14 -0.02 -0.01 0.00 1.87 0.00 0.00 56.30 58.28 3m7r h ASN 394 Cb 0.45 0.05 -0.04 0.00 0.27 0.00 0.00 38.32 39.05 3m7r h ASN 394 CO 0.02 -0.11 0.49 -0.33 -0.37 0.00 0.00 177.43 177.14 3m7r h GLU 395 N -0.26 1.12 -0.45 6.67 4.39 -1.01 -0.78 114.58 124.27 3m7r h GLU 395 Ca -0.02 -0.10 -0.12 0.00 0.34 0.00 0.00 59.36 59.46 3m7r h GLU 395 Cb 0.20 -0.24 -0.01 0.00 -0.10 0.00 0.00 28.75 28.60 3m7r h GLU 395 CO 0.04 0.79 -0.18 1.49 -1.16 0.00 0.00 179.01 179.99 3m7r h GLU 396 N 1.14 0.91 -0.78 2.33 4.57 -0.72 -2.46 114.58 119.57 3m7r h GLU 396 Ca 0.30 -0.38 -0.05 0.00 -1.18 0.00 0.00 59.36 58.04 3m7r h GLU 396 Cb -0.04 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.48 3m7r h GLU 396 CO -0.05 1.03 0.29 1.25 -1.18 0.00 0.00 179.01 180.35 3m7r h HIS 397 N 0.74 1.21 -0.83 0.92 2.76 -0.14 -2.03 115.15 117.78 3m7r h HIS 397 Ca 0.10 -0.10 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 3m7r h HIS 397 Cb 0.74 -0.36 -0.04 0.00 1.55 0.00 0.00 27.41 29.30 3m7r h HIS 397 CO 0.05 0.93 0.53 1.03 -1.30 0.00 0.00 177.93 179.17 3m7r h SER 398 N 1.14 0.98 -0.26 3.26 0.87 -0.99 0.23 113.55 118.79 3m7r h SER 398 Ca 0.26 -0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.76 3m7r h SER 398 Cb 0.25 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.95 3m7r h SER 398 CO -0.02 0.74 0.11 0.11 -0.53 0.00 0.00 176.83 177.24 3m7r h LYS 399 N 1.14 0.38 -0.28 2.24 1.57 -1.08 -1.77 116.57 118.77 3m7r h LYS 399 Ca 0.30 -0.06 -0.12 0.00 -1.87 0.00 0.00 60.65 58.90 3m7r h LYS 399 Cb -0.08 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 3m7r h LYS 399 CO -0.06 0.40 -0.32 1.96 -0.57 0.00 0.00 179.45 180.85 3m7r h GLN 400 N 0.28 0.59 -0.68 3.15 1.08 -1.02 -2.71 115.11 115.79 3m7r h GLN 400 Ca 0.09 -0.26 -0.05 0.00 -1.45 0.00 0.00 58.65 56.97 3m7r h GLN 400 Cb 0.15 -0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 27.54 3m7r h GLN 400 CO -0.01 0.84 0.21 -0.92 -0.95 0.00 0.00 178.83 178.00 3m7r h TYR 401 N 0.50 1.07 -0.20 2.96 3.20 -0.40 -0.46 116.97 123.64 3m7r h TYR 401 Ca 0.06 -0.10 0.01 0.00 3.14 0.00 0.00 58.73 61.84 3m7r h TYR 401 Cb 0.80 -0.31 -0.02 0.00 1.54 0.00 0.00 36.73 38.74 3m7r h TYR 401 CO 0.03 0.85 0.09 -0.09 -1.64 0.00 0.00 178.16 177.40 3m7r h ARG 402 N 1.00 0.19 -0.35 1.82 2.43 -1.07 0.99 114.38 119.39 3m7r h ARG 402 Ca 0.22 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.38 3m7r h ARG 402 Cb 0.28 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.77 3m7r h ARG 402 CO -0.01 0.13 0.21 0.00 -1.51 0.00 0.00 179.97 178.79 3m7r h LEU 404 N 0.46 0.98 -2.63 0.00 5.85 -0.73 -1.46 115.31 117.78 3m7r h LEU 404 Ca 0.13 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.85 3m7r h LEU 404 Cb 0.00 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 40.82 3m7r h LEU 404 CO -0.02 0.64 0.00 0.77 -0.34 0.00 0.00 178.44 179.48 3m7r h SER 405 N 1.11 0.00 1.20 1.25 4.64 -0.16 -1.53 113.55 120.07 3m7r h SER 405 Ca 0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.72 3m7r h SER 405 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 3m7r h SER 405 CO -0.15 0.00 0.00 -0.26 -0.87 0.00 0.00 176.83 175.55 3m7r h PHE 406 N 0.00 0.00 -2.87 4.77 0.05 -1.12 -3.44 116.94 114.32 3m7r h PHE 406 Ca 0.00 0.00 -0.56 0.00 3.82 0.00 0.00 57.97 61.23 3m7r h PHE 406 Cb 0.12 0.00 -0.03 0.00 2.00 0.00 0.00 35.95 38.05 3m7r h PHE 406 CO 0.00 0.00 0.91 -1.14 -0.18 0.00 0.00 178.31 177.90 3m7r s GLN 407 N -3.25 4.24 0.29 1.51 2.00 -0.58 -4.96 119.66 118.91 3m7r s GLN 407 Ca 0.07 1.81 -0.29 0.00 -2.00 0.00 0.00 55.36 54.95 3m7r s GLN 407 Cb 0.10 -3.76 -0.13 0.00 0.80 0.00 0.00 33.01 30.02 3m7r s GLN 407 CO 0.52 -0.68 1.28 -2.30 -0.50 0.00 0.00 175.29 173.61 3m7r n PRO 408 N 6.36 1.93 -1.00 1.67 -0.02 -1.26 -1.70 135.00 140.97 3m7r n PRO 408 Ca 0.14 0.68 -0.00 0.00 -2.02 0.00 0.00 63.50 62.30 3m7r n PRO 408 Cb 0.44 -2.25 -0.00 0.00 -0.02 0.00 0.00 33.50 31.67 3m7r n PRO 408 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3m7r n GLU 409 N 1.18 -0.70 -0.18 -0.52 -0.58 -1.26 -4.91 120.64 113.67 3m7r n GLU 409 Ca 0.08 0.18 -0.07 0.00 -0.42 0.00 0.00 57.16 56.93 3m7r n GLU 409 Cb 0.33 -3.71 0.07 0.00 -0.57 0.00 0.00 31.44 27.56 3m7r n GLU 409 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3m7r h SER 411 N 0.90 0.72 0.56 0.00 4.64 -1.91 0.61 113.55 119.07 3m7r h SER 411 Ca 0.16 0.06 -0.03 0.00 -0.47 0.00 0.00 61.79 61.51 3m7r h SER 411 Cb 0.53 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 62.54 3m7r h SER 411 CO 0.03 0.32 -0.16 0.24 -0.87 0.00 0.00 176.83 176.39 3m7r h MET 412 N 0.74 0.00 -0.00 4.77 2.07 -1.97 -2.20 114.93 118.34 3m7r h MET 412 Ca 0.51 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 58.14 3m7r h MET 412 Cb 0.81 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.54 3m7r h MET 412 CO -0.27 0.16 -0.26 1.63 1.07 0.00 0.00 176.91 179.23 3m7r n LYS 413 N -3.54 0.22 0.00 1.72 5.02 0.19 -4.84 118.16 116.94 3m7r n LYS 413 Ca -0.01 -0.09 0.00 0.00 -2.02 0.00 0.00 58.31 56.19 3m7r n LYS 413 Cb 0.30 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.81 3m7r n LYS 413 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3m7r n LEU 414 N -1.31 0.00 -3.93 -0.35 4.77 -0.83 -3.66 117.00 111.70 3m7r n LEU 414 Ca 0.08 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.98 3m7r n LEU 414 Cb 0.32 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.33 3m7r n LEU 414 CO 0.30 0.00 -0.19 0.42 -1.33 0.00 0.00 177.39 176.58 3m7r s THR 415 N 2.74 0.15 0.24 -5.08 -4.23 -1.26 -4.91 115.64 103.30 3m7r s THR 415 Ca 0.00 -1.25 -0.04 0.00 -1.18 0.00 0.00 61.69 59.22 3m7r s THR 415 Cb 0.00 -1.18 0.21 0.00 1.34 0.00 0.00 72.50 72.87 3m7r s THR 415 CO 0.00 -0.69 1.75 -0.65 -0.54 0.00 0.00 174.62 174.48 3m7r h PRO 416 N 3.22 0.50 -0.56 3.99 0.11 -1.99 0.47 132.00 137.74 3m7r h PRO 416 Ca -0.33 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.71 3m7r h PRO 416 Cb 1.18 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 3m7r h PRO 416 CO 0.55 0.33 0.22 1.25 -0.21 0.00 0.00 178.00 180.14 3m7r h LEU 417 N 0.51 0.78 -0.47 2.35 5.85 -1.97 -1.03 115.31 121.33 3m7r h LEU 417 Ca 0.41 -0.18 -0.04 0.00 0.84 0.00 0.00 57.88 58.91 3m7r h LEU 417 Cb 0.58 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 3m7r h LEU 417 CO -0.37 0.74 0.12 0.58 -0.34 0.00 0.00 178.44 179.17 3m7r h VAL 418 N 0.77 1.23 -0.95 1.05 2.07 -1.68 -0.43 116.25 118.31 3m7r h VAL 418 Ca 0.19 -0.82 -0.00 0.00 0.82 0.00 0.00 66.70 66.88 3m7r h VAL 418 Cb 0.21 0.88 -0.05 0.00 -1.52 0.00 0.00 31.29 30.81 3m7r h VAL 418 CO -0.01 0.29 0.58 -0.07 0.02 0.00 0.00 177.57 178.38 3m7r h LEU 419 N 0.63 1.13 -0.10 2.57 3.38 -0.71 -1.38 115.31 120.82 3m7r h LEU 419 Ca 0.15 -0.06 -0.05 0.00 0.09 0.00 0.00 57.88 58.01 3m7r h LEU 419 Cb 0.32 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 3m7r h LEU 419 CO 0.00 0.85 -0.12 -0.08 0.09 0.00 0.00 178.44 179.19 3m7r h GLU 420 N 1.30 0.25 -0.62 1.13 4.81 -0.91 0.37 114.58 120.91 3m7r h GLU 420 Ca 0.34 -0.14 -0.03 0.00 -0.13 0.00 0.00 59.36 59.40 3m7r h GLU 420 Cb -0.07 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.29 3m7r h GLU 420 CO -0.07 0.69 0.27 0.28 -0.73 0.00 0.00 179.01 179.46 3m7r h VAL 421 N -0.17 1.22 -0.01 0.32 2.07 -0.91 -3.24 116.25 115.54 3m7r h VAL 421 Ca 0.01 -0.67 0.00 0.00 0.82 0.00 0.00 66.70 66.87 3m7r h VAL 421 Cb 0.65 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 3m7r h VAL 421 CO 0.03 0.27 -0.58 0.49 0.02 0.00 0.00 177.57 177.79 3m7r n PHE 422 N -4.47 0.00 1.68 1.57 3.01 -0.53 -4.92 117.46 113.79 3m7r n PHE 422 Ca 0.04 0.00 0.15 0.00 1.01 0.00 0.00 57.45 58.65 3m7r n PHE 422 Cb 0.15 0.00 0.68 0.00 -0.01 0.00 0.00 39.48 40.29 3m7r n PHE 422 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18