#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zxm s LEU 124 N 0.00 4.50 0.92 3.14 1.43 -1.26 -5.06 118.68 122.35 2zxm s LEU 124 Ca 0.00 2.01 -0.14 0.00 -1.03 0.00 0.00 54.13 54.97 2zxm s LEU 124 Cb 0.00 -3.60 0.18 0.00 0.03 0.00 0.00 46.19 42.80 2zxm s LEU 124 CO 0.00 -0.17 1.28 -0.94 0.23 0.00 0.00 176.35 176.75 2zxm s SER 125 N -0.13 3.39 0.21 2.29 1.04 -1.26 -4.91 113.70 114.33 2zxm s SER 125 Ca 0.48 0.28 0.10 0.00 0.48 0.00 0.00 55.95 57.29 2zxm s SER 125 Cb -0.28 -0.41 0.09 0.00 0.10 0.00 0.00 66.02 65.52 2zxm s SER 125 CO 0.33 -2.56 1.45 -0.33 0.98 0.00 0.00 173.24 173.12 2zxm h GLU 126 N -1.48 0.00 -0.61 4.02 4.39 -1.98 -2.05 114.58 116.88 2zxm h GLU 126 Ca -0.44 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.17 2zxm h GLU 126 Cb 1.25 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.88 2zxm h GLU 126 CO 0.42 0.77 0.01 1.49 -1.16 0.00 0.00 179.01 180.54 2zxm h GLU 127 N 0.00 1.05 -0.17 2.33 4.81 -1.98 0.35 114.58 120.98 2zxm h GLU 127 Ca -0.01 -0.32 -0.13 0.00 -0.13 0.00 0.00 59.36 58.77 2zxm h GLU 127 Cb 1.42 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.70 2zxm h GLU 127 CO 0.10 1.02 -0.38 1.96 -0.73 0.00 0.00 179.01 180.98 2zxm h GLN 128 N 0.97 0.56 -0.88 1.92 4.20 -1.94 0.53 115.11 120.47 2zxm h GLN 128 Ca 0.18 -0.37 0.14 0.00 0.06 0.00 0.00 58.65 58.65 2zxm h GLN 128 Cb 0.54 0.05 -0.07 0.00 0.30 0.00 0.00 27.48 28.30 2zxm h GLN 128 CO 0.03 0.99 0.57 1.96 -0.67 0.00 0.00 178.83 181.71 2zxm h GLN 129 N 0.21 0.66 -0.20 1.46 1.08 -1.21 -0.64 115.11 116.47 2zxm h GLN 129 Ca -0.00 -0.04 -0.04 0.00 -1.45 0.00 0.00 58.65 57.12 2zxm h GLN 129 Cb 0.99 -0.15 -0.01 0.00 -0.05 0.00 0.00 27.48 28.26 2zxm h GLN 129 CO 0.08 0.43 -0.02 1.25 -0.95 0.00 0.00 178.83 179.63 2zxm h HIS 130 N 0.68 0.39 -0.83 2.96 2.76 0.23 -1.84 115.15 119.50 2zxm h HIS 130 Ca 0.44 -0.07 0.04 0.00 -2.20 0.00 0.00 60.37 58.58 2zxm h HIS 130 Cb 0.73 -0.10 -0.05 0.00 1.55 0.00 0.00 27.41 29.54 2zxm h HIS 130 CO -0.00 0.57 0.54 0.82 -1.30 0.00 0.00 177.93 178.56 2zxm h ILE 131 N 0.10 1.12 -0.27 6.26 2.04 0.15 0.30 117.51 127.22 2zxm h ILE 131 Ca 0.05 -0.35 -0.05 0.00 1.00 0.00 0.00 64.86 65.51 2zxm h ILE 131 Cb 0.43 0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.52 2zxm h ILE 131 CO 0.01 0.18 -0.04 0.40 0.00 0.00 0.00 178.15 178.71 2zxm h ILE 132 N 1.01 1.27 -0.86 -0.67 1.08 -1.01 -2.17 117.51 116.16 2zxm h ILE 132 Ca 0.33 -1.03 -0.02 0.00 -0.39 0.00 0.00 64.86 63.75 2zxm h ILE 132 Cb 0.06 1.40 -0.04 0.00 -3.07 0.00 0.00 36.82 35.16 2zxm h ILE 132 CO -0.10 0.33 0.45 0.00 -0.69 0.00 0.00 178.15 178.13 2zxm h ALA 133 N 0.79 1.11 0.69 1.87 0.00 -0.61 -2.18 119.26 120.93 2zxm h ALA 133 Ca 0.07 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 2zxm h ALA 133 Cb 0.50 -0.34 0.01 0.00 0.00 0.00 0.00 17.79 17.95 2zxm h ALA 133 CO 0.02 0.64 -0.33 0.82 0.00 0.00 0.00 179.25 180.40 2zxm h ILE 134 N 1.22 0.23 -0.18 0.00 1.08 -0.85 -2.56 117.51 116.45 2zxm h ILE 134 Ca 0.30 -0.18 -0.08 0.00 -0.39 0.00 0.00 64.86 64.50 2zxm h ILE 134 Cb 0.07 0.28 -0.01 0.00 -3.07 0.00 0.00 36.82 34.09 2zxm h ILE 134 CO -0.04 0.02 -0.25 -0.07 -0.69 0.00 0.00 178.15 177.11 2zxm h LEU 135 N -1.07 0.33 0.21 1.44 3.38 -1.37 0.40 115.31 118.64 2zxm h LEU 135 Ca -0.09 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 2zxm h LEU 135 Cb 0.74 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.40 2zxm h LEU 135 CO 0.16 0.59 -0.10 -0.07 0.09 0.00 0.00 178.44 179.11 2zxm h LEU 136 N 0.30 -0.24 -0.46 1.67 3.38 -1.44 0.31 115.31 118.82 2zxm h LEU 136 Ca 0.05 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 2zxm h LEU 136 Cb 0.61 0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 2zxm h LEU 136 CO 0.04 -0.03 0.25 -0.78 0.09 0.00 0.00 178.44 178.02 2zxm h ASP 137 N -0.45 0.58 -0.67 -0.43 1.82 -1.06 -0.56 116.42 115.64 2zxm h ASP 137 Ca -0.03 -0.09 0.08 0.00 -0.39 0.00 0.00 57.03 56.60 2zxm h ASP 137 Cb 0.34 -0.15 -0.04 0.00 0.68 0.00 0.00 39.33 40.16 2zxm h ASP 137 CO 0.05 0.50 0.44 0.00 -1.61 0.00 0.00 179.24 178.62 2zxm h ALA 138 N 1.10 1.82 -0.05 -0.78 0.00 -0.10 -0.61 119.26 120.64 2zxm h ALA 138 Ca 0.16 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 2zxm h ALA 138 Cb 0.05 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2zxm h ALA 138 CO -0.03 0.06 -0.19 1.25 0.00 0.00 0.00 179.25 180.35 2zxm h HIS 139 N 0.62 0.28 -0.13 0.00 -0.00 -0.31 -2.92 115.15 112.68 2zxm h HIS 139 Ca 0.30 -0.12 0.04 0.00 -0.00 0.00 0.00 60.37 60.59 2zxm h HIS 139 Cb 0.36 -0.04 -0.01 0.00 -0.00 0.00 0.00 27.41 27.72 2zxm h HIS 139 CO -0.00 0.82 0.11 0.45 -0.00 0.00 0.00 177.93 179.30 2zxm h HIS 140 N -0.34 0.00 0.00 5.26 3.86 -0.33 0.69 115.15 124.28 2zxm h HIS 140 Ca -0.01 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.11 2zxm h HIS 140 Cb 0.83 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.29 2zxm h HIS 140 CO 0.14 0.00 -0.42 0.87 0.86 0.00 0.00 177.93 179.38 2zxm h LYS 141 N 0.00 0.00 -0.01 2.45 1.79 -1.12 -3.33 116.57 116.35 2zxm h LYS 141 Ca 0.06 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.53 2zxm h LYS 141 Cb 0.27 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.92 2zxm h LYS 141 CO -0.00 0.42 -0.40 0.25 -1.08 0.00 0.00 179.45 178.64 2zxm n THR 142 N -3.28 0.00 -4.74 -0.16 -2.24 0.96 -4.93 114.28 99.89 2zxm n THR 142 Ca 0.02 -0.30 -0.28 0.00 -2.27 0.00 0.00 64.05 61.22 2zxm n THR 142 Cb 0.65 1.09 -0.17 0.00 -2.10 0.00 0.00 70.33 69.81 2zxm n THR 142 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2zxm s TYR 143 N -1.85 1.89 -0.34 4.78 6.14 0.20 -4.83 117.35 123.34 2zxm s TYR 143 Ca 0.08 -0.77 -0.06 0.00 0.64 0.00 0.00 57.07 56.96 2zxm s TYR 143 Cb 0.10 -1.34 0.04 0.00 0.42 0.00 0.00 41.96 41.19 2zxm s TYR 143 CO 0.40 -0.36 0.11 0.34 0.64 0.00 0.00 175.55 176.68 2zxm s ASP 144 N 0.65 5.33 0.08 4.32 2.15 -1.26 -4.69 116.67 123.25 2zxm s ASP 144 Ca -0.14 -1.16 0.15 0.00 0.43 0.00 0.00 52.55 51.84 2zxm s ASP 144 Cb -0.16 -1.87 0.66 0.00 -0.30 0.00 0.00 42.92 41.24 2zxm s ASP 144 CO 0.04 -0.33 1.48 -0.81 -0.17 0.00 0.00 175.17 175.37 2zxm n PRO 145 N 4.81 0.05 0.03 4.34 -0.04 -1.26 -1.76 135.00 141.18 2zxm n PRO 145 Ca -0.12 0.34 0.03 0.00 -0.04 0.00 0.00 63.50 63.71 2zxm n PRO 145 Cb 0.45 -1.61 -0.08 0.00 -0.04 0.00 0.00 33.50 32.22 2zxm n PRO 145 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2zxm n THR 146 N -1.71 0.93 -2.60 0.52 -2.24 -1.26 -4.90 114.28 103.02 2zxm n THR 146 Ca 0.03 -0.65 -0.21 0.00 -2.27 0.00 0.00 64.05 60.95 2zxm n THR 146 Cb 0.16 -0.54 0.01 0.00 -2.10 0.00 0.00 70.33 67.85 2zxm n THR 146 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2zxm n TYR 147 N -2.76 -1.30 0.12 4.78 4.02 -0.72 -4.85 117.16 116.46 2zxm n TYR 147 Ca -0.09 0.18 0.04 0.00 -0.01 0.00 0.00 57.90 58.02 2zxm n TYR 147 Cb 0.76 -4.09 0.45 0.00 -0.02 0.00 0.00 39.34 36.45 2zxm n TYR 147 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2zxm h ALA 148 N 0.97 1.66 0.00 -0.72 0.00 -1.93 -1.97 119.26 117.27 2zxm h ALA 148 Ca -0.50 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.28 2zxm h ALA 148 Cb 1.36 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 2zxm h ALA 148 CO 0.57 0.26 -0.07 -0.44 0.00 0.00 0.00 179.25 179.57 2zxm h ASP 149 N 0.26 0.00 0.00 0.00 3.32 -1.96 -2.73 116.42 115.31 2zxm h ASP 149 Ca 0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.11 2zxm h ASP 149 Cb 0.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.74 2zxm h ASP 149 CO 0.00 0.07 0.15 0.49 -1.72 0.00 0.00 179.24 178.23 2zxm n PHE 150 N -3.49 0.51 1.09 4.55 3.01 -0.74 -0.40 117.46 121.99 2zxm n PHE 150 Ca -0.02 0.27 0.13 0.00 1.01 0.00 0.00 57.45 58.84 2zxm n PHE 150 Cb 0.20 -0.82 0.49 0.00 -0.01 0.00 0.00 39.48 39.33 2zxm n PHE 150 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2zxm n ARG 151 N -2.06 0.14 0.11 -1.08 1.74 -1.03 -3.24 116.66 111.24 2zxm n ARG 151 Ca -0.01 -0.05 0.07 0.00 -0.77 0.00 0.00 57.85 57.09 2zxm n ARG 151 Cb 0.17 -1.50 0.01 0.00 -1.02 0.00 0.00 32.46 30.12 2zxm n ARG 151 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 2zxm h ASP 152 N 0.11 0.00 -4.25 0.55 3.32 -0.96 -3.48 116.42 111.71 2zxm h ASP 152 Ca 0.00 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.53 2zxm h ASP 152 Cb 0.47 0.00 0.16 0.00 0.22 0.00 0.00 39.33 40.18 2zxm h ASP 152 CO 0.00 0.26 0.31 -0.36 -1.72 0.00 0.00 179.24 177.73 2zxm s PHE 153 N -3.14 2.11 0.26 4.55 2.99 -1.20 -4.93 117.98 118.62 2zxm s PHE 153 Ca 0.01 1.65 -0.31 0.00 0.00 0.00 0.00 56.93 58.28 2zxm s PHE 153 Cb 0.08 -3.27 -0.13 0.00 0.00 0.00 0.00 43.02 39.70 2zxm s PHE 153 CO 0.77 -2.35 1.47 0.54 -0.00 0.00 0.00 175.22 175.65 2zxm n ARG 154 N -3.44 2.27 -1.65 0.44 1.74 -1.26 -4.89 116.66 109.88 2zxm n ARG 154 Ca 0.11 0.81 -0.47 0.00 -0.77 0.00 0.00 57.85 57.53 2zxm n ARG 154 Cb 0.52 -2.51 -0.04 0.00 -1.02 0.00 0.00 32.46 29.41 2zxm n ARG 154 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2zxm n PRO 155 N 2.04 1.88 -2.63 5.56 -0.04 -1.26 -4.22 135.00 136.33 2zxm n PRO 155 Ca 0.10 0.68 -0.39 0.00 -0.04 0.00 0.00 63.50 63.85 2zxm n PRO 155 Cb 0.33 -2.37 -0.05 0.00 -0.04 0.00 0.00 33.50 31.38 2zxm n PRO 155 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2zxm s PRO 156 N 0.32 4.59 -0.17 0.54 0.04 -1.26 -4.63 135.00 134.43 2zxm s PRO 156 Ca 0.76 1.56 0.01 0.00 0.04 0.00 0.00 61.00 63.37 2zxm s PRO 156 Cb -0.73 -3.00 0.03 0.00 0.04 0.00 0.00 34.50 30.84 2zxm s PRO 156 CO 0.44 0.24 -0.14 0.08 0.04 0.00 0.00 177.00 177.66 2zxm s VAL 157 N -1.36 1.66 -0.27 -0.36 1.01 -1.14 -5.09 120.40 114.86 2zxm s VAL 157 Ca 0.47 -0.80 0.02 0.00 0.00 0.00 0.00 61.98 61.67 2zxm s VAL 157 Cb -0.26 -1.61 0.06 0.00 0.00 0.00 0.00 36.38 34.57 2zxm s VAL 157 CO 0.32 0.37 -0.10 -0.13 0.00 0.00 0.00 175.10 175.57 2zxm s ARG 158 N 1.43 2.25 0.00 2.72 0.52 -1.26 -4.10 118.95 120.51 2zxm s ARG 158 Ca 0.03 -1.35 0.00 0.00 -0.52 0.00 0.00 55.73 53.89 2zxm s ARG 158 Cb -0.14 -2.93 0.00 0.00 0.52 0.00 0.00 34.95 32.40 2zxm s ARG 158 CO -0.10 -0.58 0.00 -1.33 0.02 0.00 0.00 175.30 173.31 2zxm n MET 159 N 4.45 0.00 0.00 3.54 2.81 -1.26 -5.20 117.12 121.46 2zxm n MET 159 Ca -0.14 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.75 2zxm n MET 159 Cb 0.42 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.93 2zxm n MET 159 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 2zxm n SER 218 N 0.00 0.00 -4.59 7.83 3.41 -1.26 -5.28 113.62 113.73 2zxm n SER 218 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.19 2zxm n SER 218 Cb 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 63.93 2zxm n SER 218 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 2zxm s PRO 219 N 0.00 3.41 -1.59 4.33 0.04 -1.26 -3.47 135.00 136.46 2zxm s PRO 219 Ca 0.00 0.70 0.00 0.00 0.04 0.00 0.00 61.00 61.74 2zxm s PRO 219 Cb 0.00 -4.09 0.00 0.00 0.04 0.00 0.00 34.50 30.45 2zxm s PRO 219 CO 0.00 -1.78 0.00 1.28 0.04 0.00 0.00 177.00 176.54 2zxm n LEU 220 N 9.33 -1.66 0.00 -3.56 4.77 -1.20 -4.84 117.00 119.84 2zxm n LEU 220 Ca 0.15 0.10 0.05 0.00 -0.03 0.00 0.00 56.01 56.27 2zxm n LEU 220 Cb 0.49 -2.53 0.28 0.00 -2.33 0.00 0.00 43.42 39.33 2zxm n LEU 220 CO 0.71 -0.37 0.49 -1.54 -1.33 0.00 0.00 177.39 175.35 2zxm n SER 221 N -1.21 0.00 -0.01 -1.43 3.41 -1.14 -1.59 113.62 111.65 2zxm n SER 221 Ca -0.20 -0.39 0.01 0.00 -0.26 0.00 0.00 58.87 58.02 2zxm n SER 221 Cb 0.64 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.58 2zxm n SER 221 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 2zxm n MET 222 N -0.93 5.32 -0.20 4.33 2.81 -1.11 -2.87 117.12 124.46 2zxm n MET 222 Ca 0.07 -0.10 -0.02 0.00 -1.81 0.00 0.00 57.70 55.84 2zxm n MET 222 Cb 0.03 -0.64 0.09 0.00 -0.71 0.00 0.00 33.22 31.99 2zxm n MET 222 CO 0.00 0.00 0.00 1.25 1.51 0.00 0.00 175.97 178.73 2zxm h LEU 223 N 0.05 0.36 -0.36 4.03 5.85 -1.44 -1.41 115.31 122.39 2zxm h LEU 223 Ca 0.00 0.05 0.05 0.00 0.84 0.00 0.00 57.88 58.82 2zxm h LEU 223 Cb 0.04 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.01 2zxm h LEU 223 CO 0.00 0.23 0.08 -0.65 -0.34 0.00 0.00 178.44 177.76 2zxm h PRO 224 N 0.51 0.20 -0.07 5.25 0.11 -1.84 0.54 132.00 136.69 2zxm h PRO 224 Ca 0.28 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 66.33 2zxm h PRO 224 Cb 0.25 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.32 2zxm h PRO 224 CO -0.23 0.13 -0.15 1.25 -0.21 0.00 0.00 178.00 178.80 2zxm h HIS 225 N 0.21 0.28 0.00 0.65 -0.00 -1.66 -3.13 115.15 111.51 2zxm h HIS 225 Ca 0.17 -0.11 -0.11 0.00 -0.00 0.00 0.00 60.37 60.32 2zxm h HIS 225 Cb 0.18 -0.05 -0.02 0.00 -0.00 0.00 0.00 27.41 27.53 2zxm h HIS 225 CO -0.18 0.76 -0.52 -0.07 -0.00 0.00 0.00 177.93 177.92 2zxm h LEU 226 N -0.27 0.00 -1.66 0.26 3.38 -1.25 -2.31 115.31 113.46 2zxm h LEU 226 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2zxm h LEU 226 Cb 0.75 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 2zxm h LEU 226 CO 0.03 0.52 0.01 0.00 0.09 0.00 0.00 178.44 179.09 2zxm h ALA 227 N 1.48 1.73 0.08 1.53 0.00 -0.91 -0.51 119.26 122.66 2zxm h ALA 227 Ca -0.01 -0.09 -0.25 0.00 0.00 0.00 0.00 54.91 54.56 2zxm h ALA 227 Cb 1.02 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 2zxm h ALA 227 CO 0.07 0.21 -1.15 -0.44 0.00 0.00 0.00 179.25 177.94 2zxm h ASP 228 N 0.22 0.30 -0.50 0.00 3.45 -1.37 -2.49 116.42 116.03 2zxm h ASP 228 Ca 0.05 -0.32 -0.06 0.00 0.43 0.00 0.00 57.03 57.13 2zxm h ASP 228 Cb 0.14 -0.10 -0.02 0.00 -0.56 0.00 0.00 39.33 38.79 2zxm h ASP 228 CO 0.00 1.24 0.06 0.25 -1.57 0.00 0.00 179.24 179.21 2zxm h LEU 229 N 0.06 0.81 0.26 1.55 6.46 -0.89 0.45 115.31 124.01 2zxm h LEU 229 Ca -0.09 -0.27 -0.01 0.00 -0.12 0.00 0.00 57.88 57.38 2zxm h LEU 229 Cb 1.88 -0.22 0.00 0.00 -0.73 0.00 0.00 40.66 41.60 2zxm h LEU 229 CO 0.18 0.88 -0.13 0.58 -0.62 0.00 0.00 178.44 179.33 2zxm h VAL 230 N 0.71 0.79 -0.66 1.05 2.07 -1.17 -0.62 116.25 118.42 2zxm h VAL 230 Ca 0.15 -0.36 0.01 0.00 0.82 0.00 0.00 66.70 67.31 2zxm h VAL 230 Cb 0.43 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 31.16 2zxm h VAL 230 CO 0.01 0.08 0.44 -1.28 0.02 0.00 0.00 177.57 176.84 2zxm h SER 231 N -0.54 0.75 -0.37 0.57 0.87 -1.38 0.32 113.55 113.76 2zxm h SER 231 Ca -0.04 -0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 60.50 2zxm h SER 231 Cb 0.40 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 62.15 2zxm h SER 231 CO 0.06 0.54 0.21 0.22 -0.53 0.00 0.00 176.83 177.34 2zxm h TYR 232 N 0.89 0.51 -0.63 2.24 3.20 -0.80 -2.70 116.97 119.68 2zxm h TYR 232 Ca 0.24 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.05 2zxm h TYR 232 Cb -0.10 -0.16 -0.03 0.00 1.54 0.00 0.00 36.73 37.98 2zxm h TYR 232 CO -0.00 0.38 0.18 0.77 -1.64 0.00 0.00 178.16 177.85 2zxm h SER 233 N 0.48 0.93 -0.91 -2.11 0.02 0.60 -2.57 113.55 109.99 2zxm h SER 233 Ca 0.13 -0.22 0.07 0.00 -0.84 0.00 0.00 61.79 60.94 2zxm h SER 233 Cb 0.03 -0.24 -0.07 0.00 0.14 0.00 0.00 62.40 62.26 2zxm h SER 233 CO -0.02 0.90 0.57 0.40 -1.14 0.00 0.00 176.83 177.54 2zxm h ILE 234 N 0.91 1.02 -0.72 3.27 2.04 -0.33 0.24 117.51 123.95 2zxm h ILE 234 Ca 0.20 -0.35 -0.01 0.00 1.00 0.00 0.00 64.86 65.70 2zxm h ILE 234 Cb 0.31 -0.07 -0.03 0.00 -0.74 0.00 0.00 36.82 36.29 2zxm h ILE 234 CO -0.00 0.18 0.40 1.56 0.00 0.00 0.00 178.15 180.29 2zxm h GLN 235 N 1.01 0.99 0.00 2.37 4.20 -1.15 -1.98 115.11 120.55 2zxm h GLN 235 Ca 0.41 -0.11 -0.07 0.00 0.06 0.00 0.00 58.65 58.93 2zxm h GLN 235 Cb 0.23 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 2zxm h GLN 235 CO -0.19 0.74 -0.34 0.87 -0.67 0.00 0.00 178.83 179.23 2zxm h LYS 236 N 0.98 0.00 -0.00 1.46 1.79 -0.68 -2.28 116.57 117.85 2zxm h LYS 236 Ca 0.25 0.00 -0.18 0.00 -2.18 0.00 0.00 60.65 58.54 2zxm h LYS 236 Cb 0.03 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.66 2zxm h LYS 236 CO -0.04 0.34 -0.82 0.28 -1.08 0.00 0.00 179.45 178.13 2zxm h VAL 237 N 0.00 1.52 -0.32 0.50 2.07 -0.33 -2.45 116.25 117.24 2zxm h VAL 237 Ca -0.00 -2.63 -0.09 0.00 0.82 0.00 0.00 66.70 64.80 2zxm h VAL 237 Cb 0.98 2.44 -0.01 0.00 -1.52 0.00 0.00 31.29 33.18 2zxm h VAL 237 CO 0.04 0.76 -0.16 0.40 0.02 0.00 0.00 177.57 178.64 2zxm h ILE 238 N 0.06 1.29 -0.34 4.57 2.04 -1.05 -0.47 117.51 123.61 2zxm h ILE 238 Ca -0.03 -1.26 -0.08 0.00 1.00 0.00 0.00 64.86 64.50 2zxm h ILE 238 Cb 1.44 1.42 -0.02 0.00 -0.74 0.00 0.00 36.82 38.92 2zxm h ILE 238 CO 0.12 0.41 -0.10 1.23 0.00 0.00 0.00 178.15 179.80 2zxm h GLY 239 N 0.44 0.63 1.36 5.37 0.00 -1.42 -1.23 103.07 108.22 2zxm h GLY 239 Ca 0.07 -0.44 -0.15 0.00 0.00 0.00 0.00 47.33 46.81 2zxm h GLY 239 CO 0.05 0.41 -0.44 -2.75 0.00 0.00 0.00 176.54 173.80 2zxm h PHE 240 N 0.54 0.85 -0.66 5.60 3.57 -1.37 -3.15 116.94 122.32 2zxm h PHE 240 Ca 0.10 -0.26 -0.05 0.00 3.53 0.00 0.00 57.97 61.29 2zxm h PHE 240 Cb 0.50 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 39.04 2zxm h PHE 240 CO 0.02 1.02 0.23 0.00 -2.23 0.00 0.00 178.31 177.34 2zxm h ALA 241 N 0.94 0.86 -0.19 2.41 0.00 -0.57 -2.76 119.26 119.96 2zxm h ALA 241 Ca 0.04 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 2zxm h ALA 241 Cb 0.99 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2zxm h ALA 241 CO 0.09 0.52 0.04 0.87 0.00 0.00 0.00 179.25 180.77 2zxm h LYS 242 N 0.95 0.26 -0.11 0.00 1.57 -1.20 -1.14 116.57 116.91 2zxm h LYS 242 Ca 0.22 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 2zxm h LYS 242 Cb 0.27 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.53 2zxm h LYS 242 CO -0.01 0.26 0.00 -1.33 -0.57 0.00 0.00 179.45 177.80 2zxm n MET 243 N -4.42 1.58 -2.00 3.15 2.81 -1.05 -4.57 117.12 112.62 2zxm n MET 243 Ca -0.00 -0.87 -0.42 0.00 -1.81 0.00 0.00 57.70 54.60 2zxm n MET 243 Cb 0.15 -1.40 -0.03 0.00 -0.71 0.00 0.00 33.22 31.23 2zxm n MET 243 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 2zxm s ILE 244 N -1.87 3.56 -0.32 2.02 -1.09 -0.43 -4.77 121.20 118.30 2zxm s ILE 244 Ca 0.33 0.66 -0.36 0.00 -2.23 0.00 0.00 60.65 59.05 2zxm s ILE 244 Cb 0.18 -3.49 -0.12 0.00 -1.58 0.00 0.00 42.46 37.45 2zxm s ILE 244 CO 0.27 -0.12 2.10 -2.65 -1.23 0.00 0.00 174.94 173.31 2zxm n PRO 245 N 7.39 1.13 0.00 2.79 -0.02 -1.26 -0.15 135.00 144.88 2zxm n PRO 245 Ca 0.18 0.34 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 2zxm n PRO 245 Cb 0.44 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.52 2zxm n PRO 245 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zxm n GLY 246 N 6.10 0.91 0.21 -1.23 0.00 -1.26 -4.92 105.19 105.00 2zxm n GLY 246 Ca 0.38 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.44 2zxm n GLY 246 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2zxm h PHE 247 N 0.00 0.01 -0.01 1.61 3.57 -0.85 -2.27 116.94 119.00 2zxm h PHE 247 Ca 0.00 -0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.43 2zxm h PHE 247 Cb 0.00 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.73 2zxm h PHE 247 CO 0.00 0.27 -0.33 0.07 -2.23 0.00 0.00 178.31 176.10 2zxm h ARG 248 N 0.01 0.01 0.00 1.11 0.11 -1.81 -2.66 114.38 111.15 2zxm h ARG 248 Ca -0.00 -0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.07 2zxm h ARG 248 Cb 0.47 -0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.55 2zxm h ARG 248 CO 0.03 0.33 -0.03 -0.44 0.10 0.00 0.00 179.97 179.97 2zxm h ASP 249 N 0.01 0.00 -4.16 0.08 3.32 -1.78 -3.44 116.42 110.44 2zxm h ASP 249 Ca -0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 2zxm h ASP 249 Cb 0.58 0.00 0.14 0.00 0.22 0.00 0.00 39.33 40.27 2zxm h ASP 249 CO 0.04 0.03 0.41 -0.76 -1.72 0.00 0.00 179.24 177.24 2zxm s LEU 250 N -6.33 3.42 0.45 1.55 1.43 -1.00 -4.98 118.68 113.20 2zxm s LEU 250 Ca -0.01 2.32 -0.23 0.00 -1.03 0.00 0.00 54.13 55.17 2zxm s LEU 250 Cb 0.11 -4.59 -0.08 0.00 0.03 0.00 0.00 46.19 41.66 2zxm s LEU 250 CO 0.51 -2.00 1.15 0.28 0.23 0.00 0.00 176.35 176.53 2zxm s THR 251 N -1.93 3.17 0.37 5.49 -1.32 -1.26 -4.87 115.64 115.29 2zxm s THR 251 Ca 0.74 0.89 0.16 0.00 -1.21 0.00 0.00 61.69 62.26 2zxm s THR 251 Cb -0.28 -3.45 0.37 0.00 -1.51 0.00 0.00 72.50 67.62 2zxm s THR 251 CO 0.42 -0.00 1.76 -1.28 -2.21 0.00 0.00 174.62 173.30 2zxm h SER 252 N 2.13 0.52 -0.03 8.08 0.87 -1.93 -1.35 113.55 121.84 2zxm h SER 252 Ca -0.49 0.10 -0.00 0.00 -1.23 0.00 0.00 61.79 60.16 2zxm h SER 252 Cb 1.24 0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 63.22 2zxm h SER 252 CO 0.61 0.10 0.00 0.44 -0.53 0.00 0.00 176.83 177.45 2zxm h ASP 253 N 0.46 0.05 -0.87 6.23 5.19 -2.00 -2.48 116.42 123.00 2zxm h ASP 253 Ca 0.61 -0.30 0.04 0.00 -0.62 0.00 0.00 57.03 56.75 2zxm h ASP 253 Cb 1.41 -0.01 -0.05 0.00 0.18 0.00 0.00 39.33 40.85 2zxm h ASP 253 CO -0.34 0.34 0.56 0.44 -3.12 0.00 0.00 179.24 177.12 2zxm h ASP 254 N -0.24 0.93 -0.53 6.45 3.45 -1.63 -0.04 116.42 124.80 2zxm h ASP 254 Ca 0.01 -0.00 0.04 0.00 0.43 0.00 0.00 57.03 57.51 2zxm h ASP 254 Cb 0.32 -0.20 -0.03 0.00 -0.56 0.00 0.00 39.33 38.85 2zxm h ASP 254 CO 0.00 0.63 0.35 1.56 -1.57 0.00 0.00 179.24 180.21 2zxm h GLN 255 N 1.08 0.53 -0.25 3.56 4.20 -1.32 0.13 115.11 123.05 2zxm h GLN 255 Ca 0.35 -0.03 -0.14 0.00 0.06 0.00 0.00 58.65 58.89 2zxm h GLN 255 Cb 0.02 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.68 2zxm h GLN 255 CO -0.12 0.35 -0.41 0.82 -0.67 0.00 0.00 178.83 178.80 2zxm h ILE 256 N 0.54 1.30 -0.04 2.54 1.08 -0.58 -3.06 117.51 119.30 2zxm h ILE 256 Ca 0.22 -1.58 -0.06 0.00 -0.39 0.00 0.00 64.86 63.05 2zxm h ILE 256 Cb 0.19 1.55 0.00 0.00 -3.07 0.00 0.00 36.82 35.49 2zxm h ILE 256 CO -0.06 0.50 -0.22 0.58 -0.69 0.00 0.00 178.15 178.26 2zxm h VAL 257 N 0.48 1.47 0.20 1.67 2.07 0.21 -2.73 116.25 119.62 2zxm h VAL 257 Ca 0.04 -1.70 -0.01 0.00 0.82 0.00 0.00 66.70 65.85 2zxm h VAL 257 Cb 0.92 2.46 0.00 0.00 -1.52 0.00 0.00 31.29 33.15 2zxm h VAL 257 CO 0.08 0.47 -0.10 -0.07 0.02 0.00 0.00 177.57 177.98 2zxm h LEU 258 N -0.35 -0.23 -1.13 2.57 3.38 -0.92 -2.67 115.31 115.97 2zxm h LEU 258 Ca -0.02 -0.06 -0.09 0.00 0.09 0.00 0.00 57.88 57.81 2zxm h LEU 258 Cb 0.88 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.68 2zxm h LEU 258 CO 0.04 -0.09 -0.32 -0.07 0.09 0.00 0.00 178.44 178.09 2zxm h LEU 259 N -0.36 0.19 -1.60 1.67 3.38 -1.66 0.33 115.31 117.26 2zxm h LEU 259 Ca -0.03 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 2zxm h LEU 259 Cb 0.27 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2zxm h LEU 259 CO 0.05 0.52 -0.18 0.50 0.09 0.00 0.00 178.44 179.42 2zxm h LYS 260 N 0.17 0.00 0.00 1.13 3.64 -1.33 0.67 116.57 120.86 2zxm h LYS 260 Ca 0.02 0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.25 2zxm h LYS 260 Cb 0.66 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.45 2zxm h LYS 260 CO 0.05 0.18 -1.95 -1.13 -2.27 0.00 0.00 179.45 174.33 2zxm n SER 261 N -3.59 1.07 0.01 4.20 3.41 -0.86 -4.51 113.62 113.35 2zxm n SER 261 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 2zxm n SER 261 Cb 0.31 1.32 -0.10 0.00 -0.26 0.00 0.00 64.21 65.48 2zxm n SER 261 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2zxm n SER 262 N -2.36 0.61 -0.33 4.04 3.41 0.11 -4.50 113.62 114.61 2zxm n SER 262 Ca -0.15 0.27 0.02 0.00 -0.26 0.00 0.00 58.87 58.74 2zxm n SER 262 Cb 0.75 0.54 0.08 0.00 -0.26 0.00 0.00 64.21 65.32 2zxm n SER 262 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zxm h ALA 263 N 1.45 0.38 -0.43 7.33 0.00 -1.06 0.42 119.26 127.35 2zxm h ALA 263 Ca -0.20 0.31 -0.13 0.00 0.00 0.00 0.00 54.91 54.89 2zxm h ALA 263 Cb 1.60 0.81 -0.01 0.00 0.00 0.00 0.00 17.79 20.19 2zxm h ALA 263 CO 0.04 -0.50 -0.25 0.97 0.00 0.00 0.00 179.25 179.50 2zxm h ILE 264 N -0.02 1.27 -0.46 0.00 6.09 -1.84 -1.00 117.51 121.55 2zxm h ILE 264 Ca 0.39 -1.42 -0.10 0.00 -1.37 0.00 0.00 64.86 62.36 2zxm h ILE 264 Cb 0.63 1.25 -0.02 0.00 0.47 0.00 0.00 36.82 39.16 2zxm h ILE 264 CO -0.93 0.48 -0.13 -0.33 -3.07 0.00 0.00 178.15 174.17 2zxm h GLU 265 N 0.76 0.86 -0.47 2.19 5.08 -1.08 -1.54 114.58 120.39 2zxm h GLU 265 Ca 0.09 -0.31 -0.12 0.00 -1.00 0.00 0.00 59.36 58.02 2zxm h GLU 265 Cb 0.83 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.01 2zxm h GLU 265 CO 0.07 0.94 -0.18 0.28 -1.00 0.00 0.00 179.01 179.13 2zxm h VAL 266 N 0.77 1.27 0.38 3.13 2.07 -0.12 -1.47 116.25 122.27 2zxm h VAL 266 Ca 0.12 -1.31 -0.01 0.00 0.82 0.00 0.00 66.70 66.32 2zxm h VAL 266 Cb 0.65 1.09 -0.01 0.00 -1.52 0.00 0.00 31.29 31.50 2zxm h VAL 266 CO 0.04 0.45 -0.25 0.40 0.02 0.00 0.00 177.57 178.24 2zxm h ILE 267 N 0.80 0.48 -0.47 4.57 2.04 -0.93 0.18 117.51 124.18 2zxm h ILE 267 Ca 0.12 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.09 2zxm h ILE 267 Cb 0.72 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 2zxm h ILE 267 CO 0.06 0.00 0.33 0.24 0.00 0.00 0.00 178.15 178.77 2zxm h MET 268 N -0.61 0.09 0.14 2.37 2.86 -1.15 0.11 114.93 118.73 2zxm h MET 268 Ca -0.04 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 2zxm h MET 268 Cb 0.51 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.16 2zxm h MET 268 CO 0.03 0.06 -0.07 -0.07 1.06 0.00 0.00 176.91 177.92 2zxm h LEU 269 N 0.09 -0.16 -1.44 1.22 3.38 -0.67 -3.24 115.31 114.50 2zxm h LEU 269 Ca 0.22 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.84 2zxm h LEU 269 Cb 0.76 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.55 2zxm h LEU 269 CO -0.02 0.43 0.00 0.08 0.09 0.00 0.00 178.44 179.02 2zxm h ARG 270 N -0.92 0.00 -0.06 1.13 0.11 -0.18 -1.59 114.38 112.88 2zxm h ARG 270 Ca -0.02 0.00 -0.17 0.00 0.10 0.00 0.00 59.98 59.89 2zxm h ARG 270 Cb 0.50 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.57 2zxm h ARG 270 CO 0.03 0.00 -0.70 0.66 0.10 0.00 0.00 179.97 180.06 2zxm h SER 271 N 0.00 0.33 -0.89 0.08 4.64 -0.85 -3.11 113.55 113.74 2zxm h SER 271 Ca 0.00 -0.22 0.23 0.00 -0.47 0.00 0.00 61.79 61.33 2zxm h SER 271 Cb 0.23 -0.10 -0.05 0.00 -0.31 0.00 0.00 62.40 62.17 2zxm h SER 271 CO 0.00 0.93 0.61 -1.13 -0.87 0.00 0.00 176.83 176.37 2zxm h ASN 272 N 0.19 0.21 0.02 4.97 -0.73 -1.30 0.81 115.58 119.75 2zxm h ASN 272 Ca -0.02 0.02 -0.00 0.00 1.87 0.00 0.00 56.30 58.17 2zxm h ASN 272 Cb 1.26 -0.01 -0.00 0.00 0.27 0.00 0.00 38.32 39.83 2zxm h ASN 272 CO 0.11 0.08 -0.01 -0.61 -0.37 0.00 0.00 177.43 176.63 2zxm h GLN 273 N 0.21 0.00 -0.11 6.67 4.15 -1.69 -0.26 115.11 124.08 2zxm h GLN 273 Ca 0.45 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.87 2zxm h GLN 273 Cb 1.42 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.11 2zxm h GLN 273 CO -0.10 0.01 0.00 -1.13 -1.93 0.00 0.00 178.83 175.67 2zxm n SER 274 N -3.84 2.30 -4.75 -0.69 3.41 0.24 -4.99 113.62 105.31 2zxm n SER 274 Ca -0.03 -1.65 -0.40 0.00 -0.26 0.00 0.00 58.87 56.54 2zxm n SER 274 Cb 0.09 -0.07 -0.05 0.00 -0.26 0.00 0.00 64.21 63.92 2zxm n SER 274 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 2zxm s PHE 275 N -1.04 3.80 0.03 7.33 5.36 -0.11 -0.03 117.98 133.32 2zxm s PHE 275 Ca 0.18 1.57 0.08 0.00 -0.96 0.00 0.00 56.93 57.80 2zxm s PHE 275 Cb 0.11 -2.84 -0.03 0.00 -0.34 0.00 0.00 43.02 39.93 2zxm s PHE 275 CO 0.16 0.34 -0.23 -0.08 -1.46 0.00 0.00 175.22 173.95 2zxm s THR 276 N -0.40 1.88 -1.79 0.12 -1.32 -0.45 -4.93 115.64 108.76 2zxm s THR 276 Ca 0.39 -1.23 0.26 0.00 -1.21 0.00 0.00 61.69 59.90 2zxm s THR 276 Cb -0.22 -1.61 0.27 0.00 -1.51 0.00 0.00 72.50 69.43 2zxm s THR 276 CO 0.25 0.33 1.56 0.23 -2.21 0.00 0.00 174.62 174.77 2zxm n MET 277 N 1.95 0.88 -0.30 7.08 0.00 -1.26 -1.92 117.12 123.54 2zxm n MET 277 Ca -0.17 -0.53 -0.04 0.00 0.00 0.00 0.00 57.70 56.97 2zxm n MET 277 Cb 0.53 -1.49 0.11 0.00 0.00 0.00 0.00 33.22 32.36 2zxm n MET 277 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 175.97 175.53 2zxm h ASP 278 N 1.28 1.08 0.00 7.83 3.32 -1.95 -3.34 116.42 124.64 2zxm h ASP 278 Ca 0.00 -0.11 0.00 0.00 0.02 0.00 0.00 57.03 56.94 2zxm h ASP 278 Cb 0.52 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.79 2zxm h ASP 278 CO 0.00 0.89 0.00 -0.90 -1.72 0.00 0.00 179.24 177.51 2zxm n ASP 279 N -4.32 0.00 -2.74 6.45 3.85 -1.26 -5.04 116.55 113.49 2zxm n ASP 279 Ca 0.09 -1.00 -0.14 0.00 -0.71 0.00 0.00 54.79 53.03 2zxm n ASP 279 Cb 0.12 0.00 0.06 0.00 -1.35 0.00 0.00 41.12 39.95 2zxm n ASP 279 CO 0.00 0.00 0.00 0.23 -1.01 0.00 0.00 177.20 176.42 2zxm n MET 280 N 0.00 -5.15 -4.10 0.11 2.81 -0.81 -4.99 117.12 105.00 2zxm n MET 280 Ca 0.00 0.61 -0.09 0.00 -1.81 0.00 0.00 57.70 56.40 2zxm n MET 280 Cb 0.41 -4.93 -0.10 0.00 -0.71 0.00 0.00 33.22 27.89 2zxm n MET 280 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 2zxm s SER 281 N -3.69 0.72 -0.40 7.83 1.04 -1.12 -4.55 113.70 113.52 2zxm s SER 281 Ca 0.16 -0.87 -0.27 0.00 0.48 0.00 0.00 55.95 55.45 2zxm s SER 281 Cb -0.07 0.13 0.02 0.00 0.10 0.00 0.00 66.02 66.20 2zxm s SER 281 CO 0.53 -0.46 0.98 0.26 0.98 0.00 0.00 173.24 175.53 2zxm s TRP 282 N -3.14 3.01 -0.35 5.02 0.51 0.85 -1.34 118.94 123.50 2zxm s TRP 282 Ca 0.03 0.75 -0.10 0.00 -2.12 0.00 0.00 56.10 54.66 2zxm s TRP 282 Cb 0.02 -3.85 0.02 0.00 -0.81 0.00 0.00 33.47 28.85 2zxm s TRP 282 CO -0.06 -0.95 0.18 0.34 -0.51 0.00 0.00 176.95 175.96 2zxm s ASP 283 N 2.02 5.64 -0.64 2.95 2.15 0.96 -0.60 116.67 129.14 2zxm s ASP 283 Ca 0.41 -0.86 0.04 0.00 0.43 0.00 0.00 52.55 52.57 2zxm s ASP 283 Cb -0.11 -2.00 0.35 0.00 -0.30 0.00 0.00 42.92 40.86 2zxm s ASP 283 CO 0.22 -0.32 1.19 0.00 -0.17 0.00 0.00 175.17 176.09 2zxm n GLY 285 N -0.28 1.44 3.71 0.00 0.00 -1.26 -4.76 105.19 104.04 2zxm n GLY 285 Ca 0.37 -0.84 -0.35 0.00 0.00 0.00 0.00 46.02 45.20 2zxm n GLY 285 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zxm s SER 286 N -4.00 4.10 0.63 1.61 1.04 -1.26 -4.86 113.70 110.96 2zxm s SER 286 Ca 0.00 2.51 0.37 0.00 0.48 0.00 0.00 55.95 59.31 2zxm s SER 286 Cb 0.00 -2.60 2.13 0.00 0.10 0.00 0.00 66.02 65.64 2zxm s SER 286 CO 0.00 -2.33 2.31 -0.61 0.98 0.00 0.00 173.24 173.59 2zxm h GLN 287 N -0.15 0.00 -0.64 4.02 5.75 -1.95 -1.75 115.11 120.39 2zxm h GLN 287 Ca -0.49 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.02 2zxm h GLN 287 Cb 1.32 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 29.84 2zxm h GLN 287 CO 0.50 0.00 0.42 -0.44 -2.65 0.00 0.00 178.83 176.65 2zxm h ASP 288 N 0.00 0.75 -1.37 -0.69 5.19 -1.96 -2.39 116.42 115.95 2zxm h ASP 288 Ca -0.00 -0.03 -0.69 0.00 -0.62 0.00 0.00 57.03 55.69 2zxm h ASP 288 Cb 0.01 -0.19 -0.31 0.00 0.18 0.00 0.00 39.33 39.03 2zxm h ASP 288 CO 0.00 0.55 0.65 -1.22 -3.12 0.00 0.00 179.24 176.10 2zxm n TYR 289 N -4.63 3.11 -3.96 4.55 0.53 -0.66 -4.90 117.16 111.21 2zxm n TYR 289 Ca 0.05 -2.71 -0.35 0.00 -1.02 0.00 0.00 57.90 53.88 2zxm n TYR 289 Cb 0.03 -1.14 -0.14 0.00 -1.03 0.00 0.00 39.34 37.05 2zxm n TYR 289 CO 0.00 0.00 0.00 0.21 -1.02 0.00 0.00 176.86 176.05 2zxm s LYS 290 N -3.87 3.14 -0.15 -0.72 2.20 -0.90 -2.66 119.74 116.77 2zxm s LYS 290 Ca 0.58 -0.77 -0.03 0.00 -0.36 0.00 0.00 55.97 55.39 2zxm s LYS 290 Cb 0.47 -2.93 -0.02 0.00 -1.51 0.00 0.00 37.83 33.83 2zxm s LYS 290 CO -0.16 -0.27 -0.07 0.71 -0.36 0.00 0.00 175.35 175.20 2zxm s TYR 291 N 1.40 2.96 0.17 4.03 1.51 0.23 -4.95 117.35 122.70 2zxm s TYR 291 Ca 0.04 -0.40 0.01 0.00 -1.01 0.00 0.00 57.07 55.71 2zxm s TYR 291 Cb -0.15 -1.92 -0.00 0.00 -0.11 0.00 0.00 41.96 39.78 2zxm s TYR 291 CO -0.05 -0.08 0.03 -0.40 -1.11 0.00 0.00 175.55 173.93 2zxm n ASP 292 N 3.51 1.79 -0.30 2.29 3.85 -1.26 -0.11 116.55 126.33 2zxm n ASP 292 Ca -0.18 -1.84 0.06 0.00 -0.71 0.00 0.00 54.79 52.12 2zxm n ASP 292 Cb 0.53 0.26 0.21 0.00 -1.35 0.00 0.00 41.12 40.77 2zxm n ASP 292 CO 0.00 0.00 0.00 0.58 -1.01 0.00 0.00 177.20 176.77 2zxm h VAL 293 N 1.18 0.82 0.00 2.12 2.07 -1.94 -0.73 116.25 119.76 2zxm h VAL 293 Ca -0.14 -0.25 -0.03 0.00 0.82 0.00 0.00 66.70 67.10 2zxm h VAL 293 Cb 0.47 0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 30.26 2zxm h VAL 293 CO 0.23 0.14 -0.12 0.00 0.02 0.00 0.00 177.57 177.83 2zxm h THR 294 N 0.74 0.28 0.10 2.57 1.03 -1.97 -0.78 112.91 114.88 2zxm h THR 294 Ca 0.45 -0.90 -0.29 0.00 -0.01 0.00 0.00 66.41 65.66 2zxm h THR 294 Cb 0.53 1.71 0.02 0.00 -1.07 0.00 0.00 68.15 69.35 2zxm h THR 294 CO -0.31 0.12 -1.19 0.44 -0.01 0.00 0.00 175.52 174.57 2zxm h ASP 295 N 0.00 0.81 0.23 0.00 3.32 -1.54 -1.31 116.42 117.93 2zxm h ASP 295 Ca -0.00 -0.74 -0.16 0.00 0.02 0.00 0.00 57.03 56.15 2zxm h ASP 295 Cb 0.70 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.99 2zxm h ASP 295 CO 0.02 1.54 -0.64 0.58 -1.72 0.00 0.00 179.24 179.02 2zxm h VAL 296 N 0.27 1.37 0.00 -1.35 2.07 -1.20 -2.71 116.25 114.70 2zxm h VAL 296 Ca -0.17 -1.99 -0.09 0.00 0.82 0.00 0.00 66.70 65.28 2zxm h VAL 296 Cb 1.86 1.98 -0.01 0.00 -1.52 0.00 0.00 31.29 33.60 2zxm h VAL 296 CO 0.22 0.60 -0.41 -1.28 0.02 0.00 0.00 177.57 176.73 2zxm h SER 297 N 0.28 0.00 -0.28 0.57 0.87 -1.20 -2.74 113.55 111.05 2zxm h SER 297 Ca -0.01 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 2zxm h SER 297 Cb 1.18 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.14 2zxm h SER 297 CO 0.11 0.41 0.00 1.17 -0.53 0.00 0.00 176.83 177.99 2zxm n LYS 298 N -3.52 1.74 0.00 2.24 4.81 -0.50 -3.30 118.16 119.63 2zxm n LYS 298 Ca -0.00 -1.13 0.08 0.00 -0.87 0.00 0.00 58.31 56.39 2zxm n LYS 298 Cb 0.54 -1.29 0.02 0.00 0.02 0.00 0.00 35.03 34.31 2zxm n LYS 298 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2zxm n ALA 299 N 0.40 3.02 0.00 3.14 0.00 -1.04 -2.76 120.51 123.27 2zxm n ALA 299 Ca 0.12 -0.57 0.00 0.00 0.00 0.00 0.00 53.44 52.99 2zxm n ALA 299 Cb 0.29 -0.58 0.00 0.00 0.00 0.00 0.00 19.45 19.15 2zxm n ALA 299 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zxm n GLY 300 N 1.12 1.38 3.21 0.00 0.00 -1.21 -4.52 105.19 105.18 2zxm n GLY 300 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 2zxm n GLY 300 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2zxm s HIS 301 N -2.00 2.43 1.01 1.61 3.76 -1.23 -4.95 115.29 115.92 2zxm s HIS 301 Ca 0.00 -0.93 -0.15 0.00 -0.15 0.00 0.00 55.06 53.83 2zxm s HIS 301 Cb 0.00 -1.62 0.20 0.00 1.11 0.00 0.00 32.58 32.26 2zxm s HIS 301 CO 0.00 -0.36 1.18 0.95 -0.85 0.00 0.00 174.74 175.66 2zxm s THR 302 N 0.26 1.89 -0.79 1.30 -4.23 -1.26 -4.00 115.64 108.80 2zxm s THR 302 Ca -0.15 0.00 0.23 0.00 -1.18 0.00 0.00 61.69 60.59 2zxm s THR 302 Cb -0.17 -2.74 0.22 0.00 1.34 0.00 0.00 72.50 71.16 2zxm s THR 302 CO 0.07 0.00 1.72 -0.11 -0.54 0.00 0.00 174.62 175.76 2zxm n LEU 303 N -4.05 0.38 0.19 4.79 7.94 -1.26 -2.91 117.00 122.09 2zxm n LEU 303 Ca 0.11 0.56 0.06 0.00 -1.11 0.00 0.00 56.01 55.63 2zxm n LEU 303 Cb 0.59 -0.48 0.53 0.00 0.53 0.00 0.00 43.42 44.60 2zxm n LEU 303 CO 0.51 -0.26 1.00 -0.08 -1.11 0.00 0.00 177.39 177.45 2zxm h GLU 304 N 0.00 0.10 0.00 1.96 4.81 -2.00 0.06 114.58 119.50 2zxm h GLU 304 Ca 0.00 -0.01 -0.16 0.00 -0.13 0.00 0.00 59.36 59.06 2zxm h GLU 304 Cb 0.46 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.79 2zxm h GLU 304 CO 0.00 0.16 -1.86 -0.11 -0.73 0.00 0.00 179.01 176.47 2zxm n LEU 305 N -4.42 0.00 -0.14 1.64 7.94 -1.19 -4.39 117.00 116.44 2zxm n LEU 305 Ca -0.02 0.00 -0.13 0.00 -1.11 0.00 0.00 56.01 54.76 2zxm n LEU 305 Cb 0.16 0.21 -0.01 0.00 0.53 0.00 0.00 43.42 44.31 2zxm n LEU 305 CO 0.36 0.21 0.60 0.40 -1.11 0.00 0.00 177.39 177.84 2zxm h ILE 306 N 0.00 1.27 0.24 1.96 2.04 -1.39 -2.69 117.51 118.94 2zxm h ILE 306 Ca -0.23 -1.48 -0.01 0.00 1.00 0.00 0.00 64.86 64.13 2zxm h ILE 306 Cb 1.41 1.28 0.00 0.00 -0.74 0.00 0.00 36.82 38.77 2zxm h ILE 306 CO 0.01 0.50 -0.12 -0.08 0.00 0.00 0.00 178.15 178.47 2zxm h GLU 307 N 0.79 -0.31 0.00 2.37 4.22 -1.20 -0.08 114.58 120.36 2zxm h GLU 307 Ca 0.08 0.02 -0.03 0.00 0.08 0.00 0.00 59.36 59.51 2zxm h GLU 307 Cb 0.90 0.07 -0.00 0.00 0.50 0.00 0.00 28.75 30.22 2zxm h GLU 307 CO 0.08 -0.19 -0.16 -1.00 -2.18 0.00 0.00 179.01 175.56 2zxm h PRO 308 N -0.35 0.00 -0.02 0.92 0.13 -1.77 -1.69 132.00 129.22 2zxm h PRO 308 Ca -0.03 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.09 2zxm h PRO 308 Cb 0.27 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.40 2zxm h PRO 308 CO 0.05 0.16 -0.02 1.25 -0.23 0.00 0.00 178.00 179.22 2zxm h LEU 309 N 0.00 0.06 -0.64 1.56 5.85 -1.07 -1.56 115.31 119.51 2zxm h LEU 309 Ca -0.00 -0.45 -0.09 0.00 0.84 0.00 0.00 57.88 58.18 2zxm h LEU 309 Cb 0.51 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.51 2zxm h LEU 309 CO 0.02 0.49 0.06 0.40 -0.34 0.00 0.00 178.44 179.07 2zxm h ILE 310 N -0.38 1.26 -0.27 4.05 2.04 -0.82 -0.15 117.51 123.24 2zxm h ILE 310 Ca 0.00 -1.09 0.05 0.00 1.00 0.00 0.00 64.86 64.83 2zxm h ILE 310 Cb 0.47 0.71 -0.05 0.00 -0.74 0.00 0.00 36.82 37.22 2zxm h ILE 310 CO 0.00 0.40 -0.05 0.50 0.00 0.00 0.00 178.15 179.01 2zxm h LYS 311 N 1.00 0.02 -1.00 2.37 1.63 -1.34 0.01 116.57 119.27 2zxm h LYS 311 Ca 0.19 -0.00 0.08 0.00 -0.85 0.00 0.00 60.65 60.07 2zxm h LYS 311 Cb 0.50 -0.00 -0.07 0.00 -0.60 0.00 0.00 32.23 32.05 2zxm h LYS 311 CO 0.02 0.01 0.64 0.35 -3.45 0.00 0.00 179.45 177.03 2zxm h PHE 312 N 0.02 1.18 -0.28 1.91 3.57 -0.76 -0.60 116.94 121.98 2zxm h PHE 312 Ca 0.13 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.57 2zxm h PHE 312 Cb 0.19 -0.38 -0.01 0.00 2.79 0.00 0.00 35.95 38.53 2zxm h PHE 312 CO -0.25 0.58 -0.20 1.96 -2.23 0.00 0.00 178.31 178.17 2zxm h GLN 313 N 1.13 0.51 -0.03 1.11 1.08 0.23 -1.14 115.11 118.00 2zxm h GLN 313 Ca 0.45 -0.17 -0.08 0.00 -1.45 0.00 0.00 58.65 57.39 2zxm h GLN 313 Cb 0.25 -0.04 0.01 0.00 -0.05 0.00 0.00 27.48 27.64 2zxm h GLN 313 CO -0.19 0.68 -0.30 0.28 -0.95 0.00 0.00 178.83 178.35 2zxm h VAL 314 N 0.46 1.48 -0.21 -0.54 2.07 -0.35 -2.51 116.25 116.66 2zxm h VAL 314 Ca 0.07 -1.85 -0.06 0.00 0.82 0.00 0.00 66.70 65.68 2zxm h VAL 314 Cb 0.61 2.57 -0.01 0.00 -1.52 0.00 0.00 31.29 32.93 2zxm h VAL 314 CO 0.04 0.52 -0.15 1.23 0.02 0.00 0.00 177.57 179.23 2zxm h GLY 315 N -0.33 0.37 2.00 2.17 0.00 -1.03 0.69 103.07 106.93 2zxm h GLY 315 Ca -0.03 -0.25 -0.15 0.00 0.00 0.00 0.00 47.33 46.90 2zxm h GLY 315 CO 0.06 0.23 -0.73 -2.00 0.00 0.00 0.00 176.54 174.10 2zxm h LEU 316 N 0.32 0.00 -0.29 3.11 5.85 -1.28 -3.12 115.31 119.91 2zxm h LEU 316 Ca 0.06 0.00 -0.20 0.00 0.84 0.00 0.00 57.88 58.58 2zxm h LEU 316 Cb 0.46 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.49 2zxm h LEU 316 CO 0.03 0.73 -0.83 0.50 -0.34 0.00 0.00 178.44 178.52 2zxm h LYS 317 N 0.00 0.40 -0.65 1.25 1.63 -0.87 -3.17 116.57 115.15 2zxm h LYS 317 Ca -0.01 -0.38 0.02 0.00 -0.85 0.00 0.00 60.65 59.44 2zxm h LYS 317 Cb 1.30 0.09 -0.03 0.00 -0.60 0.00 0.00 32.23 32.99 2zxm h LYS 317 CO 0.09 1.03 0.43 0.87 -3.45 0.00 0.00 179.45 178.43 2zxm h LYS 318 N 0.25 0.81 -0.54 1.90 1.79 -0.83 -1.95 116.57 117.99 2zxm h LYS 318 Ca -0.05 -0.05 0.09 0.00 -2.18 0.00 0.00 60.65 58.46 2zxm h LYS 318 Cb 1.44 -0.18 -0.03 0.00 -1.58 0.00 0.00 32.23 31.88 2zxm h LYS 318 CO 0.14 0.54 0.36 -0.07 -1.08 0.00 0.00 179.45 179.34 2zxm h LEU 319 N 0.83 0.31 -1.01 2.94 3.38 -1.51 -3.46 115.31 116.79 2zxm h LEU 319 Ca 0.25 0.01 -0.43 0.00 0.09 0.00 0.00 57.88 57.80 2zxm h LEU 319 Cb -0.02 -0.06 0.07 0.00 0.09 0.00 0.00 40.66 40.74 2zxm h LEU 319 CO -0.06 0.19 -0.73 0.59 0.09 0.00 0.00 178.44 178.52 2zxm n ASN 320 N -4.46 -5.18 -4.65 -0.43 5.03 -0.73 -4.90 115.26 99.93 2zxm n ASN 320 Ca 0.08 -0.66 -0.40 0.00 0.87 0.00 0.00 54.58 54.48 2zxm n ASN 320 Cb 0.36 -4.53 0.02 0.00 -1.02 0.00 0.00 39.78 34.62 2zxm n ASN 320 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 2zxm n LEU 321 N -4.79 3.58 -4.75 3.41 4.77 -1.26 -4.98 117.00 112.99 2zxm n LEU 321 Ca -0.02 1.00 -0.31 0.00 -0.03 0.00 0.00 56.01 56.65 2zxm n LEU 321 Cb 0.56 -1.43 0.11 0.00 -2.33 0.00 0.00 43.42 40.33 2zxm n LEU 321 CO 0.69 -1.23 0.69 -1.00 -1.33 0.00 0.00 177.39 175.21 2zxm s HIS 322 N -1.31 2.42 0.32 -1.77 3.76 -1.26 -4.78 115.29 112.67 2zxm s HIS 322 Ca 0.66 1.55 0.01 0.00 -0.15 0.00 0.00 55.06 57.13 2zxm s HIS 322 Cb -0.49 -3.10 0.53 0.00 1.11 0.00 0.00 32.58 30.63 2zxm s HIS 322 CO 0.54 -2.01 1.93 1.49 -0.85 0.00 0.00 174.74 175.84 2zxm h GLU 323 N -1.29 0.83 -0.78 1.40 4.81 -1.98 0.29 114.58 117.87 2zxm h GLU 323 Ca -0.44 -0.10 -0.02 0.00 -0.13 0.00 0.00 59.36 58.67 2zxm h GLU 323 Cb 1.24 -0.16 -0.04 0.00 0.63 0.00 0.00 28.75 30.42 2zxm h GLU 323 CO 0.50 0.64 0.42 0.93 -0.73 0.00 0.00 179.01 180.77 2zxm h GLU 324 N 0.83 1.08 -0.04 1.92 3.07 -1.96 -0.80 114.58 118.69 2zxm h GLU 324 Ca 0.21 -0.12 -0.23 0.00 -0.50 0.00 0.00 59.36 58.72 2zxm h GLU 324 Cb 0.07 -0.21 0.01 0.00 -0.84 0.00 0.00 28.75 27.77 2zxm h GLU 324 CO -0.03 0.79 -0.90 0.93 -1.40 0.00 0.00 179.01 178.40 2zxm h GLU 325 N 1.09 0.54 -0.53 2.33 5.08 -1.58 -2.96 114.58 118.55 2zxm h GLU 325 Ca 0.27 -0.53 -0.03 0.00 -1.00 0.00 0.00 59.36 58.07 2zxm h GLU 325 Cb 0.03 0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 2zxm h GLU 325 CO -0.04 1.16 0.22 1.25 -1.00 0.00 0.00 179.01 180.60 2zxm h HIS 326 N 0.33 0.79 -0.01 4.33 2.76 -0.07 -2.35 115.15 120.93 2zxm h HIS 326 Ca -0.08 -0.05 -0.13 0.00 -2.20 0.00 0.00 60.37 57.91 2zxm h HIS 326 Cb 1.53 -0.24 -0.02 0.00 1.55 0.00 0.00 27.41 30.23 2zxm h HIS 326 CO 0.07 0.64 -0.60 -0.39 -1.30 0.00 0.00 177.93 176.36 2zxm h VAL 327 N 0.71 1.42 -0.11 5.26 -1.51 -1.20 -2.96 116.25 117.86 2zxm h VAL 327 Ca 0.18 -2.04 -0.06 0.00 -1.23 0.00 0.00 66.70 63.55 2zxm h VAL 327 Cb 0.18 2.09 -0.00 0.00 -2.13 0.00 0.00 31.29 31.43 2zxm h VAL 327 CO -0.02 0.58 -0.17 -0.07 -1.23 0.00 0.00 177.57 176.67 2zxm h LEU 328 N 0.02 0.34 -0.87 4.19 3.38 -1.36 -2.90 115.31 118.10 2zxm h LEU 328 Ca -0.01 -0.53 0.09 0.00 0.09 0.00 0.00 57.88 57.53 2zxm h LEU 328 Cb 1.06 -0.10 -0.07 0.00 0.09 0.00 0.00 40.66 41.64 2zxm h LEU 328 CO 0.08 0.80 0.52 0.25 0.09 0.00 0.00 178.44 180.18 2zxm h LEU 329 N -0.11 0.77 -0.60 1.67 5.85 -1.38 0.68 115.31 122.20 2zxm h LEU 329 Ca 0.01 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 2zxm h LEU 329 Cb 0.73 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.61 2zxm h LEU 329 CO 0.04 0.45 0.29 0.24 -0.34 0.00 0.00 178.44 179.12 2zxm h MET 330 N 0.89 0.86 0.13 1.25 2.86 -1.53 -0.55 114.93 118.84 2zxm h MET 330 Ca 0.41 -0.12 -0.01 0.00 -2.06 0.00 0.00 59.70 57.92 2zxm h MET 330 Cb 0.33 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 31.84 2zxm h MET 330 CO -0.23 0.69 -0.06 0.00 1.06 0.00 0.00 176.91 178.37 2zxm h ALA 331 N 1.12 -0.18 -0.60 6.32 0.00 -1.08 -2.21 119.26 122.63 2zxm h ALA 331 Ca 0.21 -0.14 0.14 0.00 0.00 0.00 0.00 54.91 55.11 2zxm h ALA 331 Cb 0.11 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2zxm h ALA 331 CO -0.03 -0.47 0.42 0.82 0.00 0.00 0.00 179.25 179.99 2zxm h ILE 332 N -0.43 0.78 0.00 0.00 2.04 -0.79 0.40 117.51 119.51 2zxm h ILE 332 Ca -0.02 -0.07 -0.11 0.00 1.00 0.00 0.00 64.86 65.67 2zxm h ILE 332 Cb 0.35 0.57 -0.02 0.00 -0.74 0.00 0.00 36.82 36.98 2zxm h ILE 332 CO 0.03 0.04 -0.51 0.00 0.00 0.00 0.00 178.15 177.71 2zxm h ILE 334 N 0.00 0.13 -1.41 0.00 2.04 0.38 -3.38 117.51 115.27 2zxm h ILE 334 Ca -0.01 -0.76 -0.73 0.00 1.00 0.00 0.00 64.86 64.37 2zxm h ILE 334 Cb 0.91 0.23 -0.13 0.00 -0.74 0.00 0.00 36.82 37.09 2zxm h ILE 334 CO 0.07 0.04 1.93 1.33 0.00 0.00 0.00 178.15 181.52 2zxm n VAL 335 N -5.04 4.11 -4.12 1.67 0.24 -0.74 -4.72 118.33 109.73 2zxm n VAL 335 Ca -0.06 -4.30 -0.35 0.00 -2.04 0.00 0.00 64.34 57.60 2zxm n VAL 335 Cb 0.19 -2.43 -0.12 0.00 -1.47 0.00 0.00 33.84 30.00 2zxm n VAL 335 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 2zxm s SER 336 N 2.71 4.92 0.32 -1.34 0.01 -1.26 -4.40 113.70 114.66 2zxm s SER 336 Ca 0.45 -0.16 0.00 0.00 1.31 0.00 0.00 55.95 57.55 2zxm s SER 336 Cb 0.04 -1.84 0.55 0.00 0.21 0.00 0.00 66.02 64.98 2zxm s SER 336 CO 0.01 0.09 1.98 -0.65 0.41 0.00 0.00 173.24 175.08 2zxm h PRO 337 N 7.30 0.96 0.00 12.44 0.11 -1.83 -3.02 132.00 147.95 2zxm h PRO 337 Ca -0.35 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2zxm h PRO 337 Cb 1.18 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 32.07 2zxm h PRO 337 CO 0.62 0.63 0.00 -0.40 -0.21 0.00 0.00 178.00 178.64 2zxm n ASP 338 N -4.43 0.00 -4.67 -2.05 3.85 -1.26 -4.73 116.55 103.26 2zxm n ASP 338 Ca 0.08 -0.80 -0.46 0.00 -0.71 0.00 0.00 54.79 52.91 2zxm n ASP 338 Cb 0.05 -0.05 -0.04 0.00 -1.35 0.00 0.00 41.12 39.74 2zxm n ASP 338 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 2zxm n ARG 339 N -1.05 2.14 -1.84 0.11 5.12 -1.15 -4.87 116.66 115.13 2zxm n ARG 339 Ca 0.21 0.77 -0.42 0.00 -1.93 0.00 0.00 57.85 56.48 2zxm n ARG 339 Cb 0.12 -2.51 -0.03 0.00 -1.16 0.00 0.00 32.46 28.88 2zxm n ARG 339 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 2zxm s PRO 340 N 0.55 4.16 0.00 5.56 0.04 -1.26 -2.33 135.00 141.72 2zxm s PRO 340 Ca 0.76 2.40 0.00 0.00 0.04 0.00 0.00 61.00 64.20 2zxm s PRO 340 Cb -0.66 -4.01 0.00 0.00 0.04 0.00 0.00 34.50 29.87 2zxm s PRO 340 CO 0.41 -0.88 0.00 0.41 0.04 0.00 0.00 177.00 176.98 2zxm n GLY 341 N 4.30 1.13 3.74 0.56 0.00 -1.26 -4.99 105.19 108.67 2zxm n GLY 341 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 2zxm n GLY 341 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zxm s VAL 342 N -2.02 3.17 -0.20 1.61 1.01 -0.98 -4.94 120.40 118.05 2zxm s VAL 342 Ca 0.00 0.98 -0.07 0.00 0.00 0.00 0.00 61.98 62.88 2zxm s VAL 342 Cb 0.00 -3.62 -0.09 0.00 0.00 0.00 0.00 36.38 32.66 2zxm s VAL 342 CO 0.00 0.15 -0.23 0.00 0.00 0.00 0.00 175.10 175.02 2zxm n GLN 343 N 2.53 0.43 -1.76 2.72 1.13 -1.26 -4.64 117.38 116.53 2zxm n GLN 343 Ca 0.06 0.17 -0.33 0.00 -1.94 0.00 0.00 57.00 54.95 2zxm n GLN 343 Cb 0.43 -1.25 -0.02 0.00 0.11 0.00 0.00 30.24 29.51 2zxm n GLN 343 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 2zxm n ASP 344 N -3.68 7.05 0.03 1.08 4.64 -1.26 -4.71 116.55 119.70 2zxm n ASP 344 Ca -0.37 -3.33 0.08 0.00 -1.38 0.00 0.00 54.79 49.79 2zxm n ASP 344 Cb 0.80 -1.23 0.50 0.00 -1.04 0.00 0.00 41.12 40.15 2zxm n ASP 344 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2zxm h ALA 345 N 3.44 1.90 -0.54 -1.67 0.00 -1.87 -1.05 119.26 119.47 2zxm h ALA 345 Ca 0.50 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.36 2zxm h ALA 345 Cb 0.49 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2zxm h ALA 345 CO 1.12 0.05 0.21 0.87 0.00 0.00 0.00 179.25 181.49 2zxm h LYS 346 N 0.37 0.82 -0.05 0.00 1.79 -1.95 0.54 116.57 118.09 2zxm h LYS 346 Ca 0.16 -0.16 -0.20 0.00 -2.18 0.00 0.00 60.65 58.28 2zxm h LYS 346 Cb 0.18 -0.13 -0.00 0.00 -1.58 0.00 0.00 32.23 30.70 2zxm h LYS 346 CO -0.04 0.72 -0.81 1.25 -1.08 0.00 0.00 179.45 179.49 2zxm h LEU 347 N 0.74 0.52 -1.24 2.94 7.12 -1.77 0.13 115.31 123.75 2zxm h LEU 347 Ca 0.18 -0.37 -0.03 0.00 0.13 0.00 0.00 57.88 57.79 2zxm h LEU 347 Cb 0.22 -0.15 -0.02 0.00 -0.53 0.00 0.00 40.66 40.17 2zxm h LEU 347 CO -0.01 1.13 0.18 0.58 -0.13 0.00 0.00 178.44 180.19 2zxm h VAL 348 N 0.27 1.19 -0.06 1.05 2.07 -0.97 -2.63 116.25 117.17 2zxm h VAL 348 Ca -0.05 -0.60 -0.24 0.00 0.82 0.00 0.00 66.70 66.63 2zxm h VAL 348 Cb 1.41 0.62 0.01 0.00 -1.52 0.00 0.00 31.29 31.81 2zxm h VAL 348 CO 0.14 0.23 -0.90 -0.08 0.02 0.00 0.00 177.57 176.98 2zxm h GLU 349 N 0.70 0.64 0.00 1.57 4.81 0.48 -2.46 114.58 120.33 2zxm h GLU 349 Ca 0.17 -0.61 -0.02 0.00 -0.13 0.00 0.00 59.36 58.77 2zxm h GLU 349 Cb 0.16 0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.69 2zxm h GLU 349 CO -0.01 1.22 -0.10 0.00 -0.73 0.00 0.00 179.01 179.39 2zxm h ALA 350 N 0.58 1.78 0.20 2.92 0.00 -0.54 0.48 119.26 124.68 2zxm h ALA 350 Ca -0.08 -0.09 -0.33 0.00 0.00 0.00 0.00 54.91 54.41 2zxm h ALA 350 Cb 1.53 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 19.33 2zxm h ALA 350 CO 0.17 0.12 -1.52 0.82 0.00 0.00 0.00 179.25 178.84 2zxm h ILE 351 N 0.00 1.21 -0.23 0.00 2.04 -1.40 -2.95 117.51 116.17 2zxm h ILE 351 Ca -0.00 -2.73 -0.13 0.00 1.00 0.00 0.00 64.86 63.00 2zxm h ILE 351 Cb 0.18 2.91 -0.01 0.00 -0.74 0.00 0.00 36.82 39.16 2zxm h ILE 351 CO 0.01 0.84 -0.40 -0.61 0.00 0.00 0.00 178.15 177.99 2zxm h GLN 352 N 0.11 0.54 -0.66 2.37 4.15 -0.99 -2.05 115.11 118.58 2zxm h GLN 352 Ca -0.26 -0.27 -0.08 0.00 0.77 0.00 0.00 58.65 58.81 2zxm h GLN 352 Cb 2.10 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 29.77 2zxm h GLN 352 CO 0.22 0.85 0.10 -0.44 -1.93 0.00 0.00 178.83 177.63 2zxm h ASP 353 N 0.45 1.04 -0.48 -0.69 3.32 -1.01 0.55 116.42 119.61 2zxm h ASP 353 Ca 0.04 -0.26 -0.09 0.00 0.02 0.00 0.00 57.03 56.73 2zxm h ASP 353 Cb 0.89 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 40.14 2zxm h ASP 353 CO 0.08 1.04 -0.04 -0.09 -1.72 0.00 0.00 179.24 178.50 2zxm h ARG 354 N 1.01 0.93 -0.08 3.56 2.43 -1.33 0.23 114.38 121.13 2zxm h ARG 354 Ca 0.20 -0.29 -0.07 0.00 -0.81 0.00 0.00 59.98 59.00 2zxm h ARG 354 Cb 0.44 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 2zxm h ARG 354 CO 0.01 0.95 -0.23 -0.07 -1.51 0.00 0.00 179.97 179.11 2zxm h LEU 355 N 0.85 0.35 0.18 3.80 3.38 -1.16 -2.88 115.31 119.83 2zxm h LEU 355 Ca 0.15 -0.60 -0.00 0.00 0.09 0.00 0.00 57.88 57.51 2zxm h LEU 355 Cb 0.56 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 2zxm h LEU 355 CO 0.03 0.89 -0.13 -1.28 0.09 0.00 0.00 178.44 178.04 2zxm h SER 356 N -0.17 -0.32 0.20 -0.43 0.87 0.30 -0.78 113.55 113.22 2zxm h SER 356 Ca -0.01 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 2zxm h SER 356 Cb 0.85 0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.91 2zxm h SER 356 CO 0.05 -0.20 0.00 0.78 -0.53 0.00 0.00 176.83 176.93 2zxm h ASN 357 N -0.31 0.00 0.28 6.23 2.35 -0.64 0.16 115.58 123.65 2zxm h ASN 357 Ca -0.01 0.00 -0.30 0.00 -0.55 0.00 0.00 56.30 55.43 2zxm h ASN 357 Cb 0.27 0.00 0.03 0.00 0.05 0.00 0.00 38.32 38.66 2zxm h ASN 357 CO 0.00 0.00 -1.31 0.74 -1.65 0.00 0.00 177.43 175.21 2zxm h THR 358 N 0.00 1.33 -0.33 2.81 2.02 -0.95 -3.05 112.91 114.73 2zxm h THR 358 Ca 0.00 -2.65 -0.07 0.00 0.77 0.00 0.00 66.41 64.46 2zxm h THR 358 Cb 0.10 2.84 -0.01 0.00 -1.74 0.00 0.00 68.15 69.34 2zxm h THR 358 CO 0.00 0.80 -0.07 0.25 0.37 0.00 0.00 175.52 176.87 2zxm h LEU 359 N 0.19 0.64 -0.28 2.58 5.85 0.40 -1.88 115.31 122.81 2zxm h LEU 359 Ca -0.20 -0.36 0.03 0.00 0.84 0.00 0.00 57.88 58.19 2zxm h LEU 359 Cb 2.00 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 42.82 2zxm h LEU 359 CO 0.24 0.84 0.11 1.56 -0.34 0.00 0.00 178.44 180.86 2zxm h GLN 360 N 0.42 0.24 -0.26 1.25 4.20 -1.28 -1.85 115.11 117.82 2zxm h GLN 360 Ca 0.09 -0.01 -0.10 0.00 0.06 0.00 0.00 58.65 58.69 2zxm h GLN 360 Cb 0.56 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.27 2zxm h GLN 360 CO 0.03 0.16 -0.25 1.15 -0.67 0.00 0.00 178.83 179.25 2zxm h THR 361 N 0.25 1.26 -0.40 -0.54 2.02 -1.49 -2.90 112.91 111.11 2zxm h THR 361 Ca 0.12 -1.27 -0.06 0.00 0.77 0.00 0.00 66.41 65.98 2zxm h THR 361 Cb 0.08 1.34 -0.01 0.00 -1.74 0.00 0.00 68.15 67.81 2zxm h THR 361 CO -0.11 0.40 0.02 0.22 0.37 0.00 0.00 175.52 176.42 2zxm h TYR 362 N 0.44 0.76 -0.30 3.16 5.03 -0.96 -2.37 116.97 122.73 2zxm h TYR 362 Ca 0.06 -0.12 -0.03 0.00 2.58 0.00 0.00 58.73 61.22 2zxm h TYR 362 Cb 0.67 -0.20 -0.02 0.00 1.55 0.00 0.00 36.73 38.73 2zxm h TYR 362 CO 0.02 0.76 0.06 0.82 -1.32 0.00 0.00 178.16 178.50 2zxm h ILE 363 N 0.54 1.15 0.31 1.81 2.04 -1.19 0.52 117.51 122.68 2zxm h ILE 363 Ca 0.12 -0.55 -0.02 0.00 1.00 0.00 0.00 64.86 65.42 2zxm h ILE 363 Cb 0.45 0.86 0.00 0.00 -0.74 0.00 0.00 36.82 37.40 2zxm h ILE 363 CO 0.02 0.19 -0.15 0.03 0.00 0.00 0.00 178.15 178.24 2zxm h ARG 364 N 0.43 -0.40 0.09 2.37 2.47 -1.31 -3.01 114.38 115.01 2zxm h ARG 364 Ca 0.10 0.03 -0.15 0.00 -1.26 0.00 0.00 59.98 58.70 2zxm h ARG 364 Cb 0.19 0.09 0.01 0.00 -1.65 0.00 0.00 29.97 28.61 2zxm h ARG 364 CO -0.00 -0.07 -0.68 0.00 0.56 0.00 0.00 179.97 179.78 2zxm n ARG 366 N -4.26 0.65 -3.46 0.00 5.12 0.18 -4.76 116.66 110.13 2zxm n ARG 366 Ca -0.15 0.15 -0.43 0.00 -1.93 0.00 0.00 57.85 55.49 2zxm n ARG 366 Cb 0.72 -1.69 -0.08 0.00 -1.16 0.00 0.00 32.46 30.25 2zxm n ARG 366 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 2zxm s HIS 367 N -2.69 3.27 0.62 -1.55 2.46 -1.12 -5.02 115.29 111.26 2zxm s HIS 367 Ca -0.06 -1.12 -0.12 0.00 0.47 0.00 0.00 55.06 54.23 2zxm s HIS 367 Cb 0.08 -3.10 -0.03 0.00 -0.13 0.00 0.00 32.58 29.39 2zxm s HIS 367 CO 0.83 -0.81 1.03 -1.25 -2.47 0.00 0.00 174.74 172.07 2zxm s PRO 368 N 1.57 3.45 0.80 2.88 0.04 -1.26 -4.52 135.00 137.96 2zxm s PRO 368 Ca 0.04 0.89 -0.11 0.00 0.04 0.00 0.00 61.00 61.85 2zxm s PRO 368 Cb -0.24 -2.06 0.07 0.00 0.04 0.00 0.00 34.50 32.31 2zxm s PRO 368 CO 0.05 -0.69 1.09 -1.25 0.04 0.00 0.00 177.00 176.24 2zxm s PRO 369 N -4.84 2.03 0.26 0.56 0.04 -1.26 -3.02 135.00 128.77 2zxm s PRO 369 Ca 0.57 0.83 0.26 0.00 0.04 0.00 0.00 61.00 62.70 2zxm s PRO 369 Cb -0.12 -1.90 0.84 0.00 0.04 0.00 0.00 34.50 33.36 2zxm s PRO 369 CO 0.49 -1.71 1.75 -1.00 0.04 0.00 0.00 177.00 176.58 2zxm h PRO 370 N -1.16 0.00 0.00 0.56 0.13 -2.01 -3.45 132.00 126.07 2zxm h PRO 370 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2zxm h PRO 370 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2zxm h PRO 370 CO 0.56 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.74 2zxm n GLY 371 N 0.88 -0.47 0.01 1.56 0.00 -1.21 -0.74 105.19 105.22 2zxm n GLY 371 Ca 0.04 -0.01 0.12 0.00 0.00 0.00 0.00 46.02 46.17 2zxm n GLY 371 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2zxm n SER 372 N -1.42 0.63 -4.63 1.61 3.41 -1.17 -4.66 113.62 107.39 2zxm n SER 372 Ca 0.00 -0.43 -0.43 0.00 -0.26 0.00 0.00 58.87 57.76 2zxm n SER 372 Cb 0.02 0.41 -0.03 0.00 -0.26 0.00 0.00 64.21 64.35 2zxm n SER 372 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 2zxm s HIS 373 N -2.99 1.37 -1.18 7.33 5.04 0.08 -2.10 115.29 122.83 2zxm s HIS 373 Ca 0.11 0.11 0.00 0.00 -1.54 0.00 0.00 55.06 53.74 2zxm s HIS 373 Cb 0.17 -4.07 0.00 0.00 0.04 0.00 0.00 32.58 28.72 2zxm s HIS 373 CO 0.73 -4.53 0.00 1.04 -2.34 0.00 0.00 174.74 169.64 2zxm n GLN 374 N 8.06 -1.59 -0.34 2.88 6.02 -1.26 -4.81 117.38 126.34 2zxm n GLN 374 Ca 0.24 0.80 0.11 0.00 -0.01 0.00 0.00 57.00 58.14 2zxm n GLN 374 Cb 0.43 -5.05 0.31 0.00 1.02 0.00 0.00 30.24 26.96 2zxm n GLN 374 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 2zxm h LEU 375 N 0.00 0.80 -0.08 1.08 5.85 -1.69 -1.06 115.31 120.21 2zxm h LEU 375 Ca -0.23 0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.54 2zxm h LEU 375 Cb 1.01 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.95 2zxm h LEU 375 CO 0.33 0.35 -0.04 0.22 -0.34 0.00 0.00 178.44 178.97 2zxm h TYR 376 N 0.82 0.19 -0.54 1.25 3.20 -1.87 -2.10 116.97 117.92 2zxm h TYR 376 Ca 0.53 -0.05 0.05 0.00 3.14 0.00 0.00 58.73 62.41 2zxm h TYR 376 Cb 0.76 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.95 2zxm h TYR 376 CO -0.00 0.53 0.36 0.00 -1.64 0.00 0.00 178.16 177.41 2zxm h ALA 377 N 0.63 1.84 -0.02 1.82 0.00 -1.68 -1.00 119.26 120.85 2zxm h ALA 377 Ca 0.02 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.74 2zxm h ALA 377 Cb 0.48 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2zxm h ALA 377 CO 0.01 0.08 -0.73 0.87 0.00 0.00 0.00 179.25 179.48 2zxm h LYS 378 N 0.53 0.14 -0.21 0.00 1.57 -1.10 -2.17 116.57 115.33 2zxm h LYS 378 Ca 0.23 -0.12 -0.19 0.00 -1.87 0.00 0.00 60.65 58.70 2zxm h LYS 378 Cb 0.25 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.59 2zxm h LYS 378 CO -0.06 0.81 -0.60 0.52 -0.57 0.00 0.00 179.45 179.54 2zxm h MET 379 N 0.09 0.78 -0.40 3.15 2.86 -0.53 -2.89 114.93 117.99 2zxm h MET 379 Ca -0.02 -0.56 -0.07 0.00 -2.06 0.00 0.00 59.70 56.99 2zxm h MET 379 Cb 1.29 0.09 -0.02 0.00 0.06 0.00 0.00 31.60 33.02 2zxm h MET 379 CO 0.11 1.18 -0.06 0.82 1.06 0.00 0.00 176.91 180.02 2zxm h ILE 380 N 0.52 1.24 0.00 -1.22 1.08 -1.22 -2.14 117.51 115.78 2zxm h ILE 380 Ca -0.02 -1.02 -0.03 0.00 -0.39 0.00 0.00 64.86 63.41 2zxm h ILE 380 Cb 1.23 0.99 -0.00 0.00 -3.07 0.00 0.00 36.82 35.96 2zxm h ILE 380 CO 0.13 0.35 -0.13 -0.61 -0.69 0.00 0.00 178.15 177.20 2zxm h GLN 381 N 0.63 0.00 0.00 2.37 5.75 -1.32 -1.79 115.11 120.75 2zxm h GLN 381 Ca 0.12 0.00 -0.11 0.00 -0.15 0.00 0.00 58.65 58.51 2zxm h GLN 381 Cb 0.48 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.01 2zxm h GLN 381 CO 0.02 0.13 -0.50 0.87 -2.65 0.00 0.00 178.83 176.70 2zxm h LYS 382 N 0.00 0.00 0.00 1.69 1.79 -1.17 -2.08 116.57 116.79 2zxm h LYS 382 Ca -0.00 0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 58.39 2zxm h LYS 382 Cb 0.23 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.87 2zxm h LYS 382 CO 0.02 0.50 -0.37 -0.07 -1.08 0.00 0.00 179.45 178.45 2zxm h LEU 383 N 0.00 0.00 -0.44 2.94 3.38 -1.21 -1.80 115.31 118.18 2zxm h LEU 383 Ca -0.01 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.81 2zxm h LEU 383 Cb 1.07 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.80 2zxm h LEU 383 CO 0.07 0.37 -0.74 0.00 0.09 0.00 0.00 178.44 178.22 2zxm h ALA 384 N 1.63 0.72 -0.08 1.53 0.00 -1.13 -2.71 119.26 119.23 2zxm h ALA 384 Ca -0.00 -0.67 -0.20 0.00 0.00 0.00 0.00 54.91 54.03 2zxm h ALA 384 Cb 0.87 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2zxm h ALA 384 CO 0.05 0.92 -0.79 -0.44 0.00 0.00 0.00 179.25 179.00 2zxm h ASP 385 N 0.00 0.60 -0.21 0.00 3.45 -1.10 -3.14 116.42 116.02 2zxm h ASP 385 Ca -0.01 -0.41 -0.09 0.00 0.43 0.00 0.00 57.03 56.95 2zxm h ASP 385 Cb 1.36 -0.18 -0.02 0.00 -0.56 0.00 0.00 39.33 39.93 2zxm h ASP 385 CO 0.10 1.17 -0.17 -0.07 -1.57 0.00 0.00 179.24 178.70 2zxm h LEU 386 N 0.32 0.63 -1.76 1.55 3.38 -1.29 0.12 115.31 118.26 2zxm h LEU 386 Ca -0.05 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.73 2zxm h LEU 386 Cb 1.39 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 2zxm h LEU 386 CO 0.14 0.81 0.16 0.03 0.09 0.00 0.00 178.44 179.67 2zxm h ARG 387 N 0.57 0.32 0.01 1.13 2.47 -1.48 0.34 114.38 117.74 2zxm h ARG 387 Ca 0.09 -0.02 -0.06 0.00 -1.26 0.00 0.00 59.98 58.73 2zxm h ARG 387 Cb 0.61 -0.07 0.01 0.00 -1.65 0.00 0.00 29.97 28.86 2zxm h ARG 387 CO 0.04 0.21 -0.25 1.03 0.56 0.00 0.00 179.97 181.57 2zxm h SER 388 N 0.33 0.19 -0.64 7.04 0.87 -1.21 -2.46 113.55 117.68 2zxm h SER 388 Ca 0.09 -0.84 -0.01 0.00 -1.23 0.00 0.00 61.79 59.81 2zxm h SER 388 Cb -0.04 -0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 61.83 2zxm h SER 388 CO -0.02 1.01 0.38 -0.07 -0.53 0.00 0.00 176.83 177.60 2zxm h LEU 389 N -0.60 0.78 -0.57 2.23 3.38 -0.50 -1.78 115.31 118.26 2zxm h LEU 389 Ca -0.03 -0.05 -0.13 0.00 0.09 0.00 0.00 57.88 57.76 2zxm h LEU 389 Cb 1.06 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 2zxm h LEU 389 CO 0.05 0.61 -0.29 -1.13 0.09 0.00 0.00 178.44 177.77 2zxm h ASN 390 N 0.89 0.87 0.05 -0.43 -0.73 -0.40 -1.28 115.58 114.55 2zxm h ASN 390 Ca 0.23 -0.35 -0.13 0.00 1.87 0.00 0.00 56.30 57.92 2zxm h ASN 390 Cb -0.02 -0.24 -0.01 0.00 0.27 0.00 0.00 38.32 38.32 2zxm h ASN 390 CO -0.04 1.09 -0.43 -0.08 -0.37 0.00 0.00 177.43 177.60 2zxm h GLU 391 N 0.71 0.47 0.00 6.67 4.81 -0.90 -0.72 114.58 125.63 2zxm h GLU 391 Ca 0.08 -0.25 0.00 0.00 -0.13 0.00 0.00 59.36 59.06 2zxm h GLU 391 Cb 0.84 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.22 2zxm h GLU 391 CO 0.07 0.82 -0.21 1.49 -0.73 0.00 0.00 179.01 180.45 2zxm h GLU 392 N 0.39 0.00 0.06 1.92 4.57 -1.30 -3.21 114.58 117.01 2zxm h GLU 392 Ca 0.03 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.21 2zxm h GLU 392 Cb 0.92 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.51 2zxm h GLU 392 CO 0.08 0.00 -0.03 1.25 -1.18 0.00 0.00 179.01 179.13 2zxm h HIS 393 N 0.00 -0.07 0.00 0.92 2.76 -0.67 -1.63 115.15 116.46 2zxm h HIS 393 Ca 0.00 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 2zxm h HIS 393 Cb 0.89 0.02 0.00 0.00 1.55 0.00 0.00 27.41 29.87 2zxm h HIS 393 CO 0.00 -0.04 0.22 0.66 -1.30 0.00 0.00 177.93 177.46 2zxm h SER 394 N -0.74 0.00 0.00 3.26 4.64 -1.30 0.56 113.55 119.96 2zxm h SER 394 Ca -0.01 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.24 2zxm h SER 394 Cb 0.06 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.14 2zxm h SER 394 CO 0.01 0.00 -0.44 0.50 -0.87 0.00 0.00 176.83 176.03 2zxm h LYS 395 N 0.00 0.00 0.00 4.77 3.64 -1.63 -3.19 116.57 120.15 2zxm h LYS 395 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2zxm h LYS 395 Cb 0.43 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 2zxm h LYS 395 CO 0.00 0.66 0.00 0.94 -2.27 0.00 0.00 179.45 178.78 2zxm n GLN 396 N -4.59 0.01 0.09 1.90 7.27 -0.02 -2.24 117.38 119.79 2zxm n GLN 396 Ca -0.14 0.23 -0.23 0.00 0.07 0.00 0.00 57.00 56.92 2zxm n GLN 396 Cb 0.41 -1.50 -0.15 0.00 2.41 0.00 0.00 30.24 31.41 2zxm n GLN 396 CO 0.00 0.00 0.00 -0.92 0.07 0.00 0.00 177.06 176.21 2zxm h TYR 397 N 0.00 0.76 0.00 3.69 3.20 -0.11 -3.01 116.97 121.50 2zxm h TYR 397 Ca 0.00 -0.56 -0.01 0.00 3.14 0.00 0.00 58.73 61.30 2zxm h TYR 397 Cb 0.27 -0.03 -0.00 0.00 1.54 0.00 0.00 36.73 38.51 2zxm h TYR 397 CO 0.00 1.64 -0.05 0.00 -1.64 0.00 0.00 178.16 178.12 2zxm h ARG 398 N 0.08 0.00 0.00 1.82 3.08 -1.43 0.32 114.38 118.24 2zxm h ARG 398 Ca -0.32 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.64 2zxm h ARG 398 Cb 2.09 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 32.12 2zxm h ARG 398 CO 0.19 0.05 -0.77 1.03 -1.07 0.00 0.00 179.97 179.40 2zxm h SER 399 N 0.00 0.00 1.59 7.04 0.87 -1.65 -2.31 113.55 119.09 2zxm h SER 399 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2zxm h SER 399 Cb 0.09 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.05 2zxm h SER 399 CO 0.01 0.36 -0.19 0.25 -0.53 0.00 0.00 176.83 176.72 2zxm h LEU 400 N 0.00 0.00 0.00 2.23 5.85 -0.78 -3.30 115.31 119.30 2zxm h LEU 400 Ca -0.05 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.65 2zxm h LEU 400 Cb 1.31 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.34 2zxm h LEU 400 CO 0.04 0.01 -1.10 -1.54 -0.34 0.00 0.00 178.44 175.51 2zxm n SER 401 N -2.69 0.82 -0.05 1.25 3.41 0.90 -4.28 113.62 112.99 2zxm n SER 401 Ca 0.04 -0.69 0.07 0.00 -0.26 0.00 0.00 58.87 58.03 2zxm n SER 401 Cb 0.49 1.21 0.45 0.00 -0.26 0.00 0.00 64.21 66.10 2zxm n SER 401 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 2zxm h PHE 402 N 0.00 0.51 -3.55 7.33 3.04 -1.50 -3.37 116.94 119.40 2zxm h PHE 402 Ca 0.00 0.01 -0.62 0.00 3.98 0.00 0.00 57.97 61.34 2zxm h PHE 402 Cb 0.53 -0.17 -0.12 0.00 2.56 0.00 0.00 35.95 38.75 2zxm h PHE 402 CO 0.00 0.29 0.44 -1.14 -2.02 0.00 0.00 178.31 175.88 2zxm s GLN 403 N -5.48 3.41 0.15 1.11 0.74 -1.26 -4.90 119.66 113.43 2zxm s GLN 403 Ca -0.08 -0.09 0.08 0.00 0.05 0.00 0.00 55.36 55.31 2zxm s GLN 403 Cb 0.18 -3.96 0.41 0.00 1.10 0.00 0.00 33.01 30.74 2zxm s GLN 403 CO 0.74 -1.21 1.14 -2.30 -0.55 0.00 0.00 175.29 173.11 2zxm n PRO 404 N 6.94 0.05 0.07 1.67 -0.02 -1.26 -0.37 135.00 142.08 2zxm n PRO 404 Ca 0.03 0.48 -0.04 0.00 -2.02 0.00 0.00 63.50 61.95 2zxm n PRO 404 Cb 0.48 -1.81 -0.08 0.00 -0.02 0.00 0.00 33.50 32.07 2zxm n PRO 404 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2zxm h GLU 405 N 0.00 0.00 0.06 -0.52 4.81 -1.91 -2.73 114.58 114.29 2zxm h GLU 405 Ca 0.00 0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 59.09 2zxm h GLU 405 Cb 0.30 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.68 2zxm h GLU 405 CO 0.00 0.75 -0.67 -0.91 -0.73 0.00 0.00 179.01 177.45 2zxm h ASN 406 N 0.00 0.20 0.03 1.04 2.35 -0.98 -3.26 115.58 114.97 2zxm h ASN 406 Ca -0.05 -0.89 0.00 0.00 -0.55 0.00 0.00 56.30 54.81 2zxm h ASN 406 Cb 1.69 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 39.99 2zxm h ASN 406 CO 0.10 1.30 0.00 -1.54 -1.65 0.00 0.00 177.43 175.64 2zxm n SER 407 N -4.32 0.00 0.02 5.81 3.41 -0.91 -0.45 113.62 117.18 2zxm n SER 407 Ca -0.17 -0.16 0.11 0.00 -0.26 0.00 0.00 58.87 58.39 2zxm n SER 407 Cb 0.68 -0.06 0.01 0.00 -0.26 0.00 0.00 64.21 64.59 2zxm n SER 407 CO 0.00 0.00 0.00 0.80 -0.16 0.00 0.00 175.04 175.68 2zxm n MET 408 N -1.06 0.25 0.07 4.33 0.00 -1.03 -3.99 117.12 115.69 2zxm n MET 408 Ca 0.06 -0.01 0.11 0.00 0.00 0.00 0.00 57.70 57.86 2zxm n MET 408 Cb 0.04 -1.57 -0.02 0.00 0.00 0.00 0.00 33.22 31.66 2zxm n MET 408 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 2zxm n LYS 409 N -1.89 0.55 -1.38 2.12 4.76 0.41 -4.95 118.16 117.79 2zxm n LYS 409 Ca 0.02 0.04 -0.28 0.00 -2.87 0.00 0.00 58.31 55.21 2zxm n LYS 409 Cb 0.42 -1.72 0.22 0.00 -1.84 0.00 0.00 35.03 32.11 2zxm n LYS 409 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2zxm n LEU 410 N -2.46 0.00 -4.78 -0.35 4.77 -1.21 -4.73 117.00 108.25 2zxm n LEU 410 Ca -0.00 -1.25 -0.25 0.00 -0.03 0.00 0.00 56.01 54.48 2zxm n LEU 410 Cb 0.53 -0.97 -0.05 0.00 -2.33 0.00 0.00 43.42 40.60 2zxm n LEU 410 CO 0.41 -1.79 -0.22 0.42 -1.33 0.00 0.00 177.39 174.87 2zxm s THR 411 N -3.31 4.31 0.50 -5.08 -4.23 -1.26 -5.01 115.64 101.56 2zxm s THR 411 Ca 0.70 -1.28 0.23 0.00 -1.18 0.00 0.00 61.69 60.15 2zxm s THR 411 Cb -0.04 -3.25 0.39 0.00 1.34 0.00 0.00 72.50 70.93 2zxm s THR 411 CO 0.52 -0.21 1.98 -0.65 -0.54 0.00 0.00 174.62 175.72 2zxm h PRO 412 N 2.11 0.11 -0.04 3.99 0.11 -1.98 -1.79 132.00 134.52 2zxm h PRO 412 Ca -0.48 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.60 2zxm h PRO 412 Cb 1.22 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2zxm h PRO 412 CO 0.61 0.07 -0.08 1.25 -0.21 0.00 0.00 178.00 179.65 2zxm h LEU 413 N 0.11 0.13 -1.07 2.35 5.85 -1.97 -1.54 115.31 119.17 2zxm h LEU 413 Ca 0.28 -0.58 0.06 0.00 0.84 0.00 0.00 57.88 58.49 2zxm h LEU 413 Cb 0.96 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.89 2zxm h LEU 413 CO -0.03 0.68 0.62 0.58 -0.34 0.00 0.00 178.44 179.95 2zxm h VAL 414 N -0.42 1.08 -0.14 1.05 2.07 -1.73 -0.19 116.25 117.97 2zxm h VAL 414 Ca 0.00 -0.38 -0.05 0.00 0.82 0.00 0.00 66.70 67.09 2zxm h VAL 414 Cb 0.66 -0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 30.29 2zxm h VAL 414 CO 0.02 0.20 -0.10 -0.07 0.02 0.00 0.00 177.57 177.64 2zxm h LEU 415 N 1.12 0.34 -1.34 2.57 3.38 -1.35 -1.53 115.31 118.50 2zxm h LEU 415 Ca 0.41 -0.45 -0.07 0.00 0.09 0.00 0.00 57.88 57.86 2zxm h LEU 415 Cb 0.17 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2zxm h LEU 415 CO -0.16 0.72 -0.33 -0.08 0.09 0.00 0.00 178.44 178.68 2zxm h GLU 416 N -0.03 0.00 0.12 1.13 4.81 -0.79 -2.90 114.58 116.92 2zxm h GLU 416 Ca 0.03 0.00 -0.36 0.00 -0.13 0.00 0.00 59.36 58.89 2zxm h GLU 416 Cb 0.61 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.97 2zxm h GLU 416 CO 0.03 0.33 -2.01 0.28 -0.73 0.00 0.00 179.01 176.91 2zxm n VAL 417 N -4.11 1.77 -0.53 0.32 0.31 -0.13 -4.12 118.33 111.84 2zxm n VAL 417 Ca -0.02 -0.64 -0.14 0.00 -0.01 0.00 0.00 64.34 63.53 2zxm n VAL 417 Cb 0.37 -1.73 0.15 0.00 -0.91 0.00 0.00 33.84 31.73 2zxm n VAL 417 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2zxm n PHE 418 N -3.49 2.06 -0.22 3.52 0.99 -0.58 -4.85 117.46 114.90 2zxm n PHE 418 Ca -0.32 -1.31 0.00 0.00 -0.00 0.00 0.00 57.45 55.81 2zxm n PHE 418 Cb 1.04 -0.69 -0.00 0.00 -1.00 0.00 0.00 39.48 38.83 2zxm n PHE 418 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2zxm n GLY 419 N -0.50 -2.96 0.14 1.37 0.00 -1.09 -4.98 105.19 97.16 2zxm n GLY 419 Ca 0.39 -1.24 0.02 0.00 0.00 0.00 0.00 46.02 45.19 2zxm n GLY 419 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02