#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zmj s LEU 124 N 0.00 3.57 1.13 -0.35 1.43 -1.26 -5.00 118.68 118.20 2zmj s LEU 124 Ca 0.00 1.08 -0.14 0.00 -1.03 0.00 0.00 54.13 54.04 2zmj s LEU 124 Cb 0.00 -3.53 0.26 0.00 0.03 0.00 0.00 46.19 42.94 2zmj s LEU 124 CO 0.00 -1.53 1.05 -0.94 0.23 0.00 0.00 176.35 175.17 2zmj s SER 125 N 4.80 1.44 0.22 2.29 1.04 -1.26 -4.80 113.70 117.42 2zmj s SER 125 Ca 0.69 1.23 0.08 0.00 0.48 0.00 0.00 55.95 58.44 2zmj s SER 125 Cb -0.18 -1.91 0.16 0.00 0.10 0.00 0.00 66.02 64.18 2zmj s SER 125 CO 0.33 -3.88 1.49 -0.33 0.98 0.00 0.00 173.24 171.83 2zmj h GLU 126 N -2.40 0.05 -0.63 4.02 4.39 -1.99 -2.18 114.58 115.83 2zmj h GLU 126 Ca -0.57 -0.05 0.01 0.00 0.34 0.00 0.00 59.36 59.09 2zmj h GLU 126 Cb 1.33 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.96 2zmj h GLU 126 CO 0.51 0.77 0.41 1.49 -1.16 0.00 0.00 179.01 181.04 2zmj h GLU 127 N 0.03 0.81 -0.10 2.33 4.81 -1.99 -1.52 114.58 118.94 2zmj h GLU 127 Ca -0.01 -0.05 -0.14 0.00 -0.13 0.00 0.00 59.36 59.03 2zmj h GLU 127 Cb 1.32 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 30.50 2zmj h GLU 127 CO 0.10 0.53 -0.55 1.96 -0.73 0.00 0.00 179.01 180.32 2zmj h GLN 128 N 0.83 0.31 -0.13 1.92 4.20 -1.82 -0.27 115.11 120.15 2zmj h GLN 128 Ca 0.24 -0.19 -0.13 0.00 0.06 0.00 0.00 58.65 58.63 2zmj h GLN 128 Cb -0.07 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.72 2zmj h GLN 128 CO -0.06 0.78 -0.47 1.96 -0.67 0.00 0.00 178.83 180.36 2zmj h GLN 129 N 0.24 0.33 0.45 1.46 4.20 -1.30 -2.42 115.11 118.08 2zmj h GLN 129 Ca 0.00 -0.18 -0.02 0.00 0.06 0.00 0.00 58.65 58.51 2zmj h GLN 129 Cb 1.04 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.84 2zmj h GLN 129 CO 0.09 0.74 -0.22 1.25 -0.67 0.00 0.00 178.83 180.02 2zmj h HIS 130 N 0.27 -0.57 -0.99 2.96 2.76 -0.62 -0.63 115.15 118.33 2zmj h HIS 130 Ca 0.02 -0.01 0.14 0.00 -2.20 0.00 0.00 60.37 58.32 2zmj h HIS 130 Cb 0.94 0.19 -0.09 0.00 1.55 0.00 0.00 27.41 29.99 2zmj h HIS 130 CO 0.02 -0.34 0.61 0.82 -1.30 0.00 0.00 177.93 177.74 2zmj h ILE 131 N -0.63 0.84 -0.03 6.26 2.04 -0.94 -0.00 117.51 125.04 2zmj h ILE 131 Ca -0.06 -0.31 -0.21 0.00 1.00 0.00 0.00 64.86 65.28 2zmj h ILE 131 Cb 0.48 -0.13 -0.00 0.00 -0.74 0.00 0.00 36.82 36.42 2zmj h ILE 131 CO 0.10 0.16 -0.86 0.40 0.00 0.00 0.00 178.15 177.96 2zmj h ILE 132 N 0.89 1.40 -0.23 -0.67 2.04 -1.28 -2.27 117.51 117.39 2zmj h ILE 132 Ca 0.52 -2.35 0.02 0.00 1.00 0.00 0.00 64.86 64.06 2zmj h ILE 132 Cb 0.63 2.31 -0.03 0.00 -0.74 0.00 0.00 36.82 38.99 2zmj h ILE 132 CO -0.31 0.70 0.07 0.00 0.00 0.00 0.00 178.15 178.61 2zmj h ALA 133 N 0.82 0.25 -0.81 1.87 0.00 -0.04 -1.69 119.26 119.65 2zmj h ALA 133 Ca -0.06 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2zmj h ALA 133 Cb 1.47 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 19.24 2zmj h ALA 133 CO 0.15 -0.35 0.50 0.82 0.00 0.00 0.00 179.25 180.37 2zmj h ILE 134 N 0.17 1.22 0.03 0.00 1.08 -0.90 -2.56 117.51 116.55 2zmj h ILE 134 Ca 0.10 -0.46 -0.22 0.00 -0.39 0.00 0.00 64.86 63.89 2zmj h ILE 134 Cb 0.08 0.07 -0.02 0.00 -3.07 0.00 0.00 36.82 33.88 2zmj h ILE 134 CO -0.11 0.23 -1.03 -0.07 -0.69 0.00 0.00 178.15 176.47 2zmj h LEU 135 N 1.11 0.11 -0.08 1.44 3.38 -1.22 0.33 115.31 120.38 2zmj h LEU 135 Ca 0.29 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.15 2zmj h LEU 135 Cb -0.07 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 2zmj h LEU 135 CO -0.06 1.06 0.04 -0.07 0.09 0.00 0.00 178.44 179.51 2zmj h LEU 136 N 0.02 0.10 -0.48 1.67 3.38 -1.26 -0.29 115.31 118.46 2zmj h LEU 136 Ca -0.04 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 57.80 2zmj h LEU 136 Cb 1.77 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 42.48 2zmj h LEU 136 CO 0.14 0.16 0.13 -0.78 0.09 0.00 0.00 178.44 178.18 2zmj h ASP 137 N 0.03 0.73 -0.65 -0.43 1.82 -1.33 0.32 116.42 116.91 2zmj h ASP 137 Ca 0.03 -0.23 0.08 0.00 -0.39 0.00 0.00 57.03 56.52 2zmj h ASP 137 Cb 0.08 -0.19 -0.06 0.00 0.68 0.00 0.00 39.33 39.84 2zmj h ASP 137 CO -0.00 0.76 0.32 0.00 -1.61 0.00 0.00 179.24 178.71 2zmj h ALA 138 N 0.99 0.87 0.17 -0.78 0.00 -0.25 -0.84 119.26 119.42 2zmj h ALA 138 Ca 0.15 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2zmj h ALA 138 Cb 0.31 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2zmj h ALA 138 CO -0.00 -0.06 -0.08 1.25 0.00 0.00 0.00 179.25 180.36 2zmj h HIS 139 N 0.57 -0.22 -0.86 0.00 -0.00 -0.67 -2.92 115.15 111.05 2zmj h HIS 139 Ca 0.31 -0.01 0.20 0.00 -0.00 0.00 0.00 60.37 60.87 2zmj h HIS 139 Cb 0.29 0.07 -0.06 0.00 -0.00 0.00 0.00 27.41 27.71 2zmj h HIS 139 CO -0.11 0.06 0.58 0.45 -0.00 0.00 0.00 177.93 178.91 2zmj h HIS 140 N -0.48 0.45 0.00 5.26 3.86 -0.60 0.13 115.15 123.78 2zmj h HIS 140 Ca -0.02 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 2zmj h HIS 140 Cb 0.37 -0.14 0.00 0.00 1.06 0.00 0.00 27.41 28.70 2zmj h HIS 140 CO 0.01 0.13 0.00 0.87 0.86 0.00 0.00 177.93 179.79 2zmj h LYS 141 N 0.35 0.00 0.00 2.45 1.57 -1.01 -3.31 116.57 116.62 2zmj h LYS 141 Ca 0.44 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.22 2zmj h LYS 141 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.48 2zmj h LYS 141 CO -0.14 0.00 0.00 0.25 -0.57 0.00 0.00 179.45 178.99 2zmj n THR 142 N -2.64 0.21 -3.71 -0.16 -2.24 0.24 -4.90 114.28 101.09 2zmj n THR 142 Ca 0.04 -0.57 -0.30 0.00 -2.27 0.00 0.00 64.05 60.96 2zmj n THR 142 Cb 0.42 0.96 -0.15 0.00 -2.10 0.00 0.00 70.33 69.46 2zmj n THR 142 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2zmj s TYR 143 N -0.21 1.63 -0.50 4.78 6.14 0.08 -4.84 117.35 124.42 2zmj s TYR 143 Ca 0.00 -1.78 -0.26 0.00 0.64 0.00 0.00 57.07 55.67 2zmj s TYR 143 Cb 0.00 -1.66 0.03 0.00 0.42 0.00 0.00 41.96 40.75 2zmj s TYR 143 CO 0.00 -0.86 1.00 0.34 0.64 0.00 0.00 175.55 176.67 2zmj s ASP 144 N 1.46 6.48 0.00 4.32 2.15 -1.26 -4.77 116.67 125.05 2zmj s ASP 144 Ca 0.11 0.08 0.05 0.00 0.43 0.00 0.00 52.55 53.22 2zmj s ASP 144 Cb -0.18 -2.48 0.30 0.00 -0.30 0.00 0.00 42.92 40.25 2zmj s ASP 144 CO -0.21 -1.18 0.86 -0.81 -0.17 0.00 0.00 175.17 173.65 2zmj n PRO 145 N 7.52 0.62 0.00 4.34 -0.04 -1.26 -1.08 135.00 145.10 2zmj n PRO 145 Ca 0.07 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.59 2zmj n PRO 145 Cb 0.48 -1.13 0.00 0.00 -0.04 0.00 0.00 33.50 32.82 2zmj n PRO 145 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2zmj n THR 146 N -0.63 0.00 -3.70 0.52 -2.24 -1.26 -4.84 114.28 102.13 2zmj n THR 146 Ca 0.04 -0.38 -0.28 0.00 -2.27 0.00 0.00 64.05 61.16 2zmj n THR 146 Cb 0.02 1.16 0.01 0.00 -2.10 0.00 0.00 70.33 69.42 2zmj n THR 146 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2zmj n TYR 147 N -0.12 -2.07 0.21 4.78 4.02 -0.24 -4.79 117.16 118.95 2zmj n TYR 147 Ca 0.06 0.73 0.07 0.00 -0.01 0.00 0.00 57.90 58.75 2zmj n TYR 147 Cb 0.28 -3.62 0.45 0.00 -0.02 0.00 0.00 39.34 36.43 2zmj n TYR 147 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2zmj h ALA 148 N 0.97 1.19 0.00 -0.72 0.00 -1.94 -2.65 119.26 116.10 2zmj h ALA 148 Ca -0.53 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.11 2zmj h ALA 148 Cb 1.35 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2zmj h ALA 148 CO 0.63 0.37 0.00 -0.25 0.00 0.00 0.00 179.25 180.01 2zmj n ASP 149 N -3.72 0.00 0.00 0.00 8.00 -1.26 -3.61 116.55 115.95 2zmj n ASP 149 Ca -0.01 -0.03 0.02 0.00 0.71 0.00 0.00 54.79 55.47 2zmj n ASP 149 Cb 0.40 -0.30 0.09 0.00 -0.02 0.00 0.00 41.12 41.29 2zmj n ASP 149 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2zmj n PHE 150 N -1.30 0.00 0.09 1.24 3.01 -1.00 -0.90 117.46 118.59 2zmj n PHE 150 Ca 0.12 0.00 -0.14 0.00 1.01 0.00 0.00 57.45 58.43 2zmj n PHE 150 Cb 0.21 -0.21 -0.14 0.00 -0.01 0.00 0.00 39.48 39.33 2zmj n PHE 150 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2zmj h ARG 151 N 0.00 0.22 0.00 -1.08 3.08 -1.83 -3.24 114.38 111.52 2zmj h ARG 151 Ca 0.00 -0.37 0.00 0.00 0.07 0.00 0.00 59.98 59.68 2zmj h ARG 151 Cb 0.02 0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.21 2zmj h ARG 151 CO 0.00 1.15 0.00 -0.25 -1.07 0.00 0.00 179.97 179.80 2zmj n ASP 152 N -3.48 0.07 -4.73 7.04 8.00 -0.08 -4.68 116.55 118.69 2zmj n ASP 152 Ca -0.09 0.52 -0.41 0.00 0.71 0.00 0.00 54.79 55.52 2zmj n ASP 152 Cb 1.01 -0.53 -0.04 0.00 -0.02 0.00 0.00 41.12 41.54 2zmj n ASP 152 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2zmj s PHE 153 N -3.04 3.63 0.11 1.24 2.99 -1.23 -4.98 117.98 116.71 2zmj s PHE 153 Ca 0.06 1.62 -0.26 0.00 0.00 0.00 0.00 56.93 58.35 2zmj s PHE 153 Cb 0.08 -3.24 -0.15 0.00 0.00 0.00 0.00 43.02 39.72 2zmj s PHE 153 CO 0.24 -0.48 0.56 0.54 -0.00 0.00 0.00 175.22 176.08 2zmj n ARG 154 N 2.53 0.00 -1.71 0.44 1.74 -1.26 -4.80 116.66 113.60 2zmj n ARG 154 Ca 0.03 0.00 -0.40 0.00 -0.77 0.00 0.00 57.85 56.70 2zmj n ARG 154 Cb 0.47 -0.94 0.02 0.00 -1.02 0.00 0.00 32.46 30.98 2zmj n ARG 154 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2zmj n PRO 155 N 0.94 1.91 -2.59 5.56 -0.04 -1.26 -4.28 135.00 135.24 2zmj n PRO 155 Ca 0.15 0.68 -0.33 0.00 -0.04 0.00 0.00 63.50 63.96 2zmj n PRO 155 Cb 0.16 -2.42 -0.04 0.00 -0.04 0.00 0.00 33.50 31.16 2zmj n PRO 155 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2zmj s PRO 156 N -2.31 3.94 -0.15 0.54 0.04 -1.26 -4.48 135.00 131.32 2zmj s PRO 156 Ca 0.62 1.22 -0.03 0.00 0.04 0.00 0.00 61.00 62.85 2zmj s PRO 156 Cb -0.49 -2.13 0.05 0.00 0.04 0.00 0.00 34.50 31.98 2zmj s PRO 156 CO 0.57 -0.30 0.05 0.08 0.04 0.00 0.00 177.00 177.45 2zmj s VAL 157 N -2.16 0.20 -0.46 -0.36 1.01 -1.25 -5.09 120.40 112.29 2zmj s VAL 157 Ca 0.64 -0.19 -0.01 0.00 0.00 0.00 0.00 61.98 62.42 2zmj s VAL 157 Cb -0.13 -0.68 0.12 0.00 0.00 0.00 0.00 36.38 35.69 2zmj s VAL 157 CO 0.20 -0.12 0.24 -0.13 0.00 0.00 0.00 175.10 175.29 2zmj s ARG 158 N 2.02 2.05 0.00 2.72 0.52 -1.26 -3.87 118.95 121.12 2zmj s ARG 158 Ca 0.02 -2.06 0.00 0.00 -0.52 0.00 0.00 55.73 53.16 2zmj s ARG 158 Cb -0.15 -3.54 0.00 0.00 0.52 0.00 0.00 34.95 31.78 2zmj s ARG 158 CO -0.07 -1.08 0.00 -1.33 0.02 0.00 0.00 175.30 172.84 2zmj n MET 159 N 4.16 0.00 0.00 3.54 2.81 -1.26 -5.19 117.12 121.18 2zmj n MET 159 Ca 0.02 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.91 2zmj n MET 159 Cb 0.40 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.91 2zmj n MET 159 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 2zmj n SER 218 N -1.54 0.00 -4.57 7.83 2.88 -1.26 -5.18 113.62 111.77 2zmj n SER 218 Ca 0.00 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 57.13 2zmj n SER 218 Cb 0.00 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.43 2zmj n SER 218 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 2zmj s PRO 219 N 0.00 3.14 -1.49 -1.46 0.04 -1.26 -2.86 135.00 131.12 2zmj s PRO 219 Ca 0.00 0.58 -0.07 0.00 0.04 0.00 0.00 61.00 61.55 2zmj s PRO 219 Cb 0.00 -4.20 0.05 0.00 0.04 0.00 0.00 34.50 30.40 2zmj s PRO 219 CO 0.00 -2.13 0.64 1.28 0.04 0.00 0.00 177.00 176.84 2zmj n LEU 220 N 10.41 -2.28 0.26 -3.56 4.77 -1.23 -4.86 117.00 120.51 2zmj n LEU 220 Ca 0.15 -0.94 0.14 0.00 -0.03 0.00 0.00 56.01 55.33 2zmj n LEU 220 Cb 0.50 -2.31 0.65 0.00 -2.33 0.00 0.00 43.42 39.93 2zmj n LEU 220 CO 0.71 0.40 0.94 0.77 -1.33 0.00 0.00 177.39 178.87 2zmj h SER 221 N -1.80 0.00 0.87 -1.43 4.64 -1.28 -2.97 113.55 111.57 2zmj h SER 221 Ca -0.61 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.71 2zmj h SER 221 Cb 1.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.47 2zmj h SER 221 CO 0.66 0.10 -0.79 0.24 -0.87 0.00 0.00 176.83 176.18 2zmj h MET 222 N 0.00 0.00 -0.77 4.77 2.86 -1.52 -3.33 114.93 116.94 2zmj h MET 222 Ca -0.00 0.00 0.12 0.00 -2.06 0.00 0.00 59.70 57.76 2zmj h MET 222 Cb 0.53 0.00 -0.08 0.00 0.06 0.00 0.00 31.60 32.11 2zmj h MET 222 CO 0.01 0.00 0.37 1.25 1.06 0.00 0.00 176.91 179.60 2zmj h LEU 223 N 0.00 0.44 -0.56 1.22 5.85 -1.65 -1.70 115.31 118.91 2zmj h LEU 223 Ca 0.00 0.08 -0.05 0.00 0.84 0.00 0.00 57.88 58.75 2zmj h LEU 223 Cb 0.83 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.85 2zmj h LEU 223 CO 0.00 0.22 0.14 -0.65 -0.34 0.00 0.00 178.44 177.80 2zmj h PRO 224 N 0.58 0.89 0.29 5.25 0.11 -1.80 -0.70 132.00 136.62 2zmj h PRO 224 Ca 0.40 -0.21 -0.01 0.00 0.11 0.00 0.00 66.00 66.28 2zmj h PRO 224 Cb 0.51 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.51 2zmj h PRO 224 CO -0.33 0.83 -0.14 1.25 -0.21 0.00 0.00 178.00 179.41 2zmj h HIS 225 N 0.79 -0.36 -0.18 0.65 -0.00 -1.52 -2.68 115.15 111.85 2zmj h HIS 225 Ca 0.18 -0.01 -0.13 0.00 -0.00 0.00 0.00 60.37 60.41 2zmj h HIS 225 Cb 0.34 0.12 -0.01 0.00 -0.00 0.00 0.00 27.41 27.86 2zmj h HIS 225 CO 0.02 -0.01 -0.43 -0.07 -0.00 0.00 0.00 177.93 177.43 2zmj h LEU 226 N -0.80 0.46 -0.82 0.26 3.38 -1.44 0.26 115.31 116.61 2zmj h LEU 226 Ca -0.04 -0.21 0.18 0.00 0.09 0.00 0.00 57.88 57.90 2zmj h LEU 226 Cb 0.51 -0.13 -0.11 0.00 0.09 0.00 0.00 40.66 41.02 2zmj h LEU 226 CO 0.07 0.84 0.31 0.00 0.09 0.00 0.00 178.44 179.74 2zmj h ALA 227 N 1.18 1.21 0.00 1.53 0.00 -1.19 0.50 119.26 122.49 2zmj h ALA 227 Ca 0.03 0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.96 2zmj h ALA 227 Cb 0.91 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 2zmj h ALA 227 CO 0.08 -0.30 -0.62 -0.44 0.00 0.00 0.00 179.25 177.96 2zmj h ASP 228 N 0.38 0.00 -0.37 0.00 3.45 -0.78 -1.14 116.42 117.95 2zmj h ASP 228 Ca 0.48 0.00 -0.04 0.00 0.43 0.00 0.00 57.03 57.90 2zmj h ASP 228 Cb 0.85 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.61 2zmj h ASP 228 CO -0.50 0.62 0.06 0.25 -1.57 0.00 0.00 179.24 178.10 2zmj h LEU 229 N 0.00 0.59 -0.02 1.55 6.46 0.15 -2.73 115.31 121.32 2zmj h LEU 229 Ca -0.01 -0.26 -0.00 0.00 -0.12 0.00 0.00 57.88 57.49 2zmj h LEU 229 Cb 1.19 -0.16 -0.00 0.00 -0.73 0.00 0.00 40.66 40.96 2zmj h LEU 229 CO 0.08 0.70 -0.01 0.58 -0.62 0.00 0.00 178.44 179.18 2zmj h VAL 230 N 0.45 1.32 -0.58 1.05 2.07 0.01 -1.57 116.25 119.01 2zmj h VAL 230 Ca 0.11 -0.96 0.12 0.00 0.82 0.00 0.00 66.70 66.79 2zmj h VAL 230 Cb 0.37 1.94 -0.09 0.00 -1.52 0.00 0.00 31.29 31.98 2zmj h VAL 230 CO 0.01 0.25 0.03 -1.28 0.02 0.00 0.00 177.57 176.60 2zmj h SER 231 N -0.36 -0.18 -0.15 0.57 0.87 -1.28 0.49 113.55 113.51 2zmj h SER 231 Ca 0.00 0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.70 2zmj h SER 231 Cb 0.41 0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.59 2zmj h SER 231 CO 0.00 -0.07 0.10 0.22 -0.53 0.00 0.00 176.83 176.55 2zmj h TYR 232 N 0.15 0.18 -0.66 2.24 3.20 -1.49 -2.23 116.97 118.36 2zmj h TYR 232 Ca 0.30 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.16 2zmj h TYR 232 Cb 0.47 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.64 2zmj h TYR 232 CO -0.32 0.12 0.37 0.77 -1.64 0.00 0.00 178.16 177.46 2zmj h SER 233 N 0.20 0.81 -0.16 -2.11 0.02 -0.12 -1.21 113.55 110.98 2zmj h SER 233 Ca 0.05 -0.06 0.05 0.00 -0.84 0.00 0.00 61.79 61.00 2zmj h SER 233 Cb -0.02 -0.20 -0.06 0.00 0.14 0.00 0.00 62.40 62.26 2zmj h SER 233 CO -0.01 0.64 -0.21 0.40 -1.14 0.00 0.00 176.83 176.51 2zmj h ILE 234 N 0.92 0.46 -0.33 3.27 1.08 0.30 0.50 117.51 123.72 2zmj h ILE 234 Ca 0.24 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.76 2zmj h ILE 234 Cb 0.01 0.46 -0.05 0.00 -3.07 0.00 0.00 36.82 34.17 2zmj h ILE 234 CO -0.04 0.00 0.04 1.56 -0.69 0.00 0.00 178.15 179.02 2zmj h GLN 235 N -0.25 0.14 -0.50 2.37 4.20 -0.74 -0.94 115.11 119.38 2zmj h GLN 235 Ca 0.11 -0.01 -0.05 0.00 0.06 0.00 0.00 58.65 58.77 2zmj h GLN 235 Cb 0.42 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.14 2zmj h GLN 235 CO -0.31 0.09 0.13 0.87 -0.67 0.00 0.00 178.83 178.94 2zmj h LYS 236 N 0.14 0.76 -0.01 1.46 1.79 -0.82 -1.25 116.57 118.65 2zmj h LYS 236 Ca 0.16 -0.15 -0.00 0.00 -2.18 0.00 0.00 60.65 58.48 2zmj h LYS 236 Cb 0.19 -0.12 -0.00 0.00 -1.58 0.00 0.00 32.23 30.72 2zmj h LYS 236 CO -0.23 0.69 0.00 0.28 -1.08 0.00 0.00 179.45 179.11 2zmj h VAL 237 N 0.74 1.22 -0.51 0.50 2.07 -0.20 -1.37 116.25 118.69 2zmj h VAL 237 Ca 0.17 -0.64 0.10 0.00 0.82 0.00 0.00 66.70 67.15 2zmj h VAL 237 Cb 0.27 1.64 -0.10 0.00 -1.52 0.00 0.00 31.29 31.58 2zmj h VAL 237 CO -0.00 0.17 -0.20 0.40 0.02 0.00 0.00 177.57 177.96 2zmj h ILE 238 N -0.26 0.37 -0.68 4.57 2.04 -0.95 0.25 117.51 122.84 2zmj h ILE 238 Ca 0.00 0.00 0.13 0.00 1.00 0.00 0.00 64.86 65.99 2zmj h ILE 238 Cb 0.27 0.37 -0.04 0.00 -0.74 0.00 0.00 36.82 36.68 2zmj h ILE 238 CO 0.00 0.00 0.46 1.23 0.00 0.00 0.00 178.15 179.84 2zmj h GLY 239 N -0.08 0.64 0.71 5.37 0.00 -0.99 -0.81 103.07 107.91 2zmj h GLY 239 Ca 0.24 -0.17 -0.10 0.00 0.00 0.00 0.00 47.33 47.30 2zmj h GLY 239 CO -0.57 0.08 -0.34 -2.75 0.00 0.00 0.00 176.54 172.96 2zmj h PHE 240 N 0.42 0.48 -0.96 5.60 3.57 0.10 -3.33 116.94 122.83 2zmj h PHE 240 Ca 0.33 -0.21 0.08 0.00 3.53 0.00 0.00 57.97 61.69 2zmj h PHE 240 Cb 0.71 -0.07 -0.07 0.00 2.79 0.00 0.00 35.95 39.30 2zmj h PHE 240 CO -0.00 0.95 0.61 0.00 -2.23 0.00 0.00 178.31 177.64 2zmj h ALA 241 N 0.43 1.35 -0.01 2.41 0.00 0.47 -2.29 119.26 121.62 2zmj h ALA 241 Ca -0.02 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2zmj h ALA 241 Cb 0.99 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 2zmj h ALA 241 CO 0.07 0.34 -0.06 0.87 0.00 0.00 0.00 179.25 180.48 2zmj h LYS 242 N 1.07 0.01 -0.03 0.00 1.57 -1.29 -1.35 116.57 116.54 2zmj h LYS 242 Ca 0.43 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.21 2zmj h LYS 242 Cb 0.24 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.55 2zmj h LYS 242 CO -0.20 0.07 0.00 -1.33 -0.57 0.00 0.00 179.45 177.42 2zmj n MET 243 N -4.47 1.56 -2.06 3.15 2.81 -0.87 -4.58 117.12 112.68 2zmj n MET 243 Ca -0.03 -0.83 -0.42 0.00 -1.81 0.00 0.00 57.70 54.61 2zmj n MET 243 Cb 0.14 -1.47 -0.03 0.00 -0.71 0.00 0.00 33.22 31.16 2zmj n MET 243 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 2zmj s ILE 244 N -1.97 3.65 -0.32 2.02 1.01 -0.51 -4.87 121.20 120.22 2zmj s ILE 244 Ca 0.38 0.77 -0.37 0.00 0.00 0.00 0.00 60.65 61.44 2zmj s ILE 244 Cb 0.20 -3.55 -0.13 0.00 0.01 0.00 0.00 42.46 39.00 2zmj s ILE 244 CO 0.33 -0.12 2.07 -2.65 0.00 0.00 0.00 174.94 174.56 2zmj n PRO 245 N 7.27 1.14 0.00 2.79 -0.02 -1.26 -0.18 135.00 144.74 2zmj n PRO 245 Ca 0.18 0.35 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 2zmj n PRO 245 Cb 0.44 -2.36 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 2zmj n PRO 245 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zmj n GLY 246 N 5.92 2.29 0.26 -1.23 0.00 -1.26 -4.92 105.19 106.25 2zmj n GLY 246 Ca 0.37 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.45 2zmj n GLY 246 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2zmj h PHE 247 N 0.00 0.17 -0.12 1.61 3.57 -0.87 -1.34 116.94 119.96 2zmj h PHE 247 Ca 0.00 -0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.38 2zmj h PHE 247 Cb 0.00 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 38.67 2zmj h PHE 247 CO 0.00 0.18 -0.43 0.07 -2.23 0.00 0.00 178.31 175.90 2zmj h ARG 248 N 0.18 0.27 0.00 1.11 0.11 -1.81 -2.53 114.38 111.71 2zmj h ARG 248 Ca 0.04 -0.14 0.00 0.00 0.10 0.00 0.00 59.98 59.99 2zmj h ARG 248 Cb 0.10 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.19 2zmj h ARG 248 CO 0.00 0.66 0.00 -0.25 0.10 0.00 0.00 179.97 180.48 2zmj n ASP 249 N -4.01 0.00 -4.89 0.08 8.00 -0.51 -4.73 116.55 110.50 2zmj n ASP 249 Ca -0.02 0.17 -0.29 0.00 0.71 0.00 0.00 54.79 55.36 2zmj n ASP 249 Cb 0.50 -0.32 0.01 0.00 -0.02 0.00 0.00 41.12 41.29 2zmj n ASP 249 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2zmj s LEU 250 N -2.64 3.31 0.67 0.64 1.43 -0.95 -5.07 118.68 116.07 2zmj s LEU 250 Ca 0.11 1.19 -0.11 0.00 -1.03 0.00 0.00 54.13 54.28 2zmj s LEU 250 Cb 0.08 -4.16 -0.01 0.00 0.03 0.00 0.00 46.19 42.13 2zmj s LEU 250 CO 0.19 -0.85 1.05 0.42 0.23 0.00 0.00 176.35 177.40 2zmj s THR 251 N -3.05 4.19 0.41 5.49 -4.23 -1.26 -4.87 115.64 112.32 2zmj s THR 251 Ca 0.53 0.72 0.11 0.00 -1.18 0.00 0.00 61.69 61.88 2zmj s THR 251 Cb -0.11 -3.52 0.17 0.00 1.34 0.00 0.00 72.50 70.38 2zmj s THR 251 CO 0.50 -0.92 1.94 0.77 -0.54 0.00 0.00 174.62 176.38 2zmj h SER 252 N -0.57 0.14 0.07 3.99 4.64 -1.97 -0.11 113.55 119.74 2zmj h SER 252 Ca -0.44 -0.03 -0.19 0.00 -0.47 0.00 0.00 61.79 60.67 2zmj h SER 252 Cb 1.21 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2zmj h SER 252 CO 0.58 0.31 -0.69 0.44 -0.87 0.00 0.00 176.83 176.60 2zmj h ASP 253 N 0.14 0.66 -0.11 4.97 5.19 -1.99 -1.43 116.42 123.85 2zmj h ASP 253 Ca 0.03 -0.41 -0.21 0.00 -0.62 0.00 0.00 57.03 55.82 2zmj h ASP 253 Cb 0.36 -0.19 0.01 0.00 0.18 0.00 0.00 39.33 39.68 2zmj h ASP 253 CO 0.02 1.16 -0.77 0.44 -3.12 0.00 0.00 179.24 176.97 2zmj h ASP 254 N 0.40 0.86 -0.99 6.45 3.45 -1.87 -2.20 116.42 122.53 2zmj h ASP 254 Ca -0.02 -0.66 0.16 0.00 0.43 0.00 0.00 57.03 56.93 2zmj h ASP 254 Cb 1.27 -0.26 -0.09 0.00 -0.56 0.00 0.00 39.33 39.69 2zmj h ASP 254 CO 0.13 1.39 0.62 1.56 -1.57 0.00 0.00 179.24 181.36 2zmj h GLN 255 N 0.40 0.80 -0.00 3.56 4.20 -1.00 -1.31 115.11 121.76 2zmj h GLN 255 Ca -0.07 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.60 2zmj h GLN 255 Cb 1.41 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 29.01 2zmj h GLN 255 CO 0.16 0.53 0.00 0.82 -0.67 0.00 0.00 178.83 179.67 2zmj h ILE 256 N 0.83 1.22 -0.45 2.54 1.08 -1.07 -2.56 117.51 119.10 2zmj h ILE 256 Ca 0.53 -0.64 -0.01 0.00 -0.39 0.00 0.00 64.86 64.35 2zmj h ILE 256 Cb 0.73 1.65 -0.02 0.00 -3.07 0.00 0.00 36.82 36.11 2zmj h ILE 256 CO -0.30 0.17 0.25 0.58 -0.69 0.00 0.00 178.15 178.16 2zmj h VAL 257 N -0.27 1.16 -0.64 1.67 2.07 -0.86 -1.00 116.25 118.39 2zmj h VAL 257 Ca 0.00 -0.39 -0.08 0.00 0.82 0.00 0.00 66.70 67.05 2zmj h VAL 257 Cb 0.27 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 2zmj h VAL 257 CO 0.00 0.16 0.08 -0.07 0.02 0.00 0.00 177.57 177.76 2zmj h LEU 258 N 0.59 1.03 -0.41 2.57 3.38 -1.26 -2.47 115.31 118.74 2zmj h LEU 258 Ca 0.16 -0.27 -0.16 0.00 0.09 0.00 0.00 57.88 57.69 2zmj h LEU 258 Cb 0.04 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 2zmj h LEU 258 CO -0.03 1.05 -0.42 -0.07 0.09 0.00 0.00 178.44 179.06 2zmj h LEU 259 N 0.98 0.95 -1.25 1.67 3.38 -1.25 -1.27 115.31 118.53 2zmj h LEU 259 Ca 0.19 -0.45 -0.06 0.00 0.09 0.00 0.00 57.88 57.65 2zmj h LEU 259 Cb 0.47 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2zmj h LEU 259 CO 0.02 1.24 -0.15 0.50 0.09 0.00 0.00 178.44 180.14 2zmj h LYS 260 N 0.72 0.33 0.00 1.13 3.64 -0.95 -0.94 116.57 120.50 2zmj h LYS 260 Ca 0.05 -0.09 -0.05 0.00 -1.27 0.00 0.00 60.65 59.30 2zmj h LYS 260 Cb 1.01 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.78 2zmj h LYS 260 CO 0.10 0.48 -1.82 -1.13 -2.27 0.00 0.00 179.45 174.81 2zmj n SER 261 N -4.22 0.20 0.06 4.20 3.41 -0.95 -4.30 113.62 112.02 2zmj n SER 261 Ca -0.00 0.08 0.11 0.00 -0.26 0.00 0.00 58.87 58.80 2zmj n SER 261 Cb 0.31 1.51 -0.06 0.00 -0.26 0.00 0.00 64.21 65.71 2zmj n SER 261 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2zmj n SER 262 N -2.42 0.55 -0.21 4.04 3.41 -0.48 -4.63 113.62 113.88 2zmj n SER 262 Ca -0.06 0.20 -0.03 0.00 -0.26 0.00 0.00 58.87 58.71 2zmj n SER 262 Cb 0.64 1.00 0.03 0.00 -0.26 0.00 0.00 64.21 65.61 2zmj n SER 262 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zmj h ALA 263 N 2.01 0.13 -0.14 7.33 0.00 -1.35 0.21 119.26 127.45 2zmj h ALA 263 Ca 0.00 0.20 -0.13 0.00 0.00 0.00 0.00 54.91 54.98 2zmj h ALA 263 Cb 0.99 0.69 -0.01 0.00 0.00 0.00 0.00 17.79 19.46 2zmj h ALA 263 CO 0.00 -0.59 -0.46 0.97 0.00 0.00 0.00 179.25 179.17 2zmj h ILE 264 N -0.11 1.33 -0.31 0.00 6.09 -1.86 -1.49 117.51 121.15 2zmj h ILE 264 Ca 0.27 -1.66 -0.06 0.00 -1.37 0.00 0.00 64.86 62.03 2zmj h ILE 264 Cb 0.54 1.73 -0.01 0.00 0.47 0.00 0.00 36.82 39.55 2zmj h ILE 264 CO -0.69 0.50 -0.06 -0.33 -3.07 0.00 0.00 178.15 174.51 2zmj h GLU 265 N 0.28 0.59 -0.13 2.19 5.08 -1.00 -0.60 114.58 120.99 2zmj h GLU 265 Ca 0.02 -0.22 -0.10 0.00 -1.00 0.00 0.00 59.36 58.06 2zmj h GLU 265 Cb 0.93 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.13 2zmj h GLU 265 CO 0.08 0.76 -0.38 0.28 -1.00 0.00 0.00 179.01 178.75 2zmj h VAL 266 N 0.37 1.30 -0.53 3.13 2.07 -0.55 -0.39 116.25 121.65 2zmj h VAL 266 Ca 0.08 -1.46 -0.03 0.00 0.82 0.00 0.00 66.70 66.11 2zmj h VAL 266 Cb 0.53 1.62 -0.02 0.00 -1.52 0.00 0.00 31.29 31.90 2zmj h VAL 266 CO 0.03 0.44 0.20 0.40 0.02 0.00 0.00 177.57 178.65 2zmj h ILE 267 N 0.24 1.22 -0.41 4.57 2.04 -1.09 0.99 117.51 125.07 2zmj h ILE 267 Ca 0.03 -0.71 0.00 0.00 1.00 0.00 0.00 64.86 65.18 2zmj h ILE 267 Cb 0.78 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 37.54 2zmj h ILE 267 CO 0.06 0.27 0.26 0.24 0.00 0.00 0.00 178.15 178.98 2zmj h MET 268 N 0.72 0.54 0.24 2.37 2.86 -0.53 0.19 114.93 121.33 2zmj h MET 268 Ca 0.17 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.76 2zmj h MET 268 Cb 0.22 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 31.77 2zmj h MET 268 CO -0.01 0.38 -0.12 -0.07 1.06 0.00 0.00 176.91 178.15 2zmj h LEU 269 N 0.54 -0.28 -1.19 1.22 3.38 -0.90 -2.99 115.31 115.10 2zmj h LEU 269 Ca 0.15 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.04 2zmj h LEU 269 Cb -0.03 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2zmj h LEU 269 CO -0.03 -0.18 -0.37 0.08 0.09 0.00 0.00 178.44 178.03 2zmj h ARG 270 N -0.35 0.00 0.00 1.13 0.11 -0.73 -1.55 114.38 112.99 2zmj h ARG 270 Ca -0.03 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.05 2zmj h ARG 270 Cb 0.26 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.34 2zmj h ARG 270 CO 0.06 0.37 -0.00 0.66 0.10 0.00 0.00 179.97 181.15 2zmj h SER 271 N 0.00 0.00 -0.02 0.08 4.64 -0.81 -2.01 113.55 115.44 2zmj h SER 271 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2zmj h SER 271 Cb 0.74 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.83 2zmj h SER 271 CO 0.05 0.00 0.02 -1.13 -0.87 0.00 0.00 176.83 174.90 2zmj h ASN 272 N 0.00 0.00 -0.02 4.97 -0.00 -1.20 -1.95 115.58 117.38 2zmj h ASN 272 Ca -0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 56.30 56.19 2zmj h ASN 272 Cb 0.09 0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 38.40 2zmj h ASN 272 CO 0.00 0.00 -0.32 -0.61 -0.00 0.00 0.00 177.43 176.50 2zmj h GLN 273 N 0.00 0.48 0.00 6.67 4.15 -1.55 -2.80 115.11 122.06 2zmj h GLN 273 Ca 0.01 -0.21 0.00 0.00 0.77 0.00 0.00 58.65 59.22 2zmj h GLN 273 Cb 0.05 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 27.72 2zmj h GLN 273 CO -0.00 0.75 -0.84 -1.13 -1.93 0.00 0.00 178.83 175.67 2zmj n SER 274 N -4.08 0.66 -4.76 -0.69 3.41 -0.79 -4.93 113.62 102.44 2zmj n SER 274 Ca -0.01 -0.39 -0.39 0.00 -0.26 0.00 0.00 58.87 57.82 2zmj n SER 274 Cb 0.45 0.65 -0.05 0.00 -0.26 0.00 0.00 64.21 65.00 2zmj n SER 274 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 2zmj s PHE 275 N -3.09 3.66 -0.01 7.33 5.36 -0.88 0.76 117.98 131.11 2zmj s PHE 275 Ca 0.07 1.77 0.01 0.00 -0.96 0.00 0.00 56.93 57.82 2zmj s PHE 275 Cb 0.16 -3.12 0.01 0.00 -0.34 0.00 0.00 43.02 39.72 2zmj s PHE 275 CO 0.78 -0.16 -0.03 -0.08 -1.46 0.00 0.00 175.22 174.27 2zmj s THR 276 N -1.31 0.27 -2.00 0.12 -1.32 0.10 -4.87 115.64 106.62 2zmj s THR 276 Ca 0.46 -0.09 0.25 0.00 -1.21 0.00 0.00 61.69 61.10 2zmj s THR 276 Cb -0.27 -0.27 0.71 0.00 -1.51 0.00 0.00 72.50 71.16 2zmj s THR 276 CO 0.34 0.10 1.85 0.23 -2.21 0.00 0.00 174.62 174.93 2zmj n MET 277 N 3.32 0.80 0.31 7.08 0.00 -1.26 -2.01 117.12 125.35 2zmj n MET 277 Ca -0.17 0.00 -0.14 0.00 0.00 0.00 0.00 57.70 57.39 2zmj n MET 277 Cb 0.56 -1.48 -0.07 0.00 0.00 0.00 0.00 33.22 32.23 2zmj n MET 277 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 175.97 175.53 2zmj h ASP 278 N 0.00 -0.89 0.00 7.83 3.32 -1.95 -3.34 116.42 121.40 2zmj h ASP 278 Ca 0.00 0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.10 2zmj h ASP 278 Cb 0.00 0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.81 2zmj h ASP 278 CO 0.00 -0.54 -0.08 -0.90 -1.72 0.00 0.00 179.24 176.00 2zmj n ASP 279 N -4.58 2.20 -3.68 6.45 3.85 -1.23 -4.99 116.55 114.56 2zmj n ASP 279 Ca -0.10 -3.16 -0.21 0.00 -0.71 0.00 0.00 54.79 50.60 2zmj n ASP 279 Cb 0.36 -0.44 0.04 0.00 -1.35 0.00 0.00 41.12 39.73 2zmj n ASP 279 CO 0.00 0.00 0.00 0.23 -1.01 0.00 0.00 177.20 176.42 2zmj n MET 280 N -1.35 -4.85 -4.19 0.11 2.81 -0.85 -4.97 117.12 103.82 2zmj n MET 280 Ca 0.16 0.63 -0.11 0.00 -1.81 0.00 0.00 57.70 56.56 2zmj n MET 280 Cb 0.65 -5.19 -0.10 0.00 -0.71 0.00 0.00 33.22 27.87 2zmj n MET 280 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 2zmj s SER 281 N -4.33 0.99 -0.49 7.83 1.04 -1.10 -4.56 113.70 113.08 2zmj s SER 281 Ca 0.02 -1.11 -0.20 0.00 0.48 0.00 0.00 55.95 55.14 2zmj s SER 281 Cb -0.01 0.14 0.05 0.00 0.10 0.00 0.00 66.02 66.31 2zmj s SER 281 CO 0.81 -0.56 0.64 0.26 0.98 0.00 0.00 173.24 175.37 2zmj s TRP 282 N -3.73 3.04 -0.53 5.02 0.51 -0.23 0.00 118.94 123.02 2zmj s TRP 282 Ca 0.19 -0.38 -0.16 0.00 -2.12 0.00 0.00 56.10 53.62 2zmj s TRP 282 Cb 0.06 -3.50 0.12 0.00 -0.81 0.00 0.00 33.47 29.34 2zmj s TRP 282 CO -0.00 -1.00 0.50 0.34 -0.51 0.00 0.00 176.95 176.27 2zmj s ASP 283 N 2.50 6.18 -0.72 2.95 2.15 0.23 -0.88 116.67 129.07 2zmj s ASP 283 Ca 0.18 -1.70 -0.07 0.00 0.43 0.00 0.00 52.55 51.39 2zmj s ASP 283 Cb -0.17 -2.21 0.19 0.00 -0.30 0.00 0.00 42.92 40.42 2zmj s ASP 283 CO 0.14 -0.84 0.59 0.00 -0.17 0.00 0.00 175.17 174.89 2zmj n GLY 285 N 3.54 2.17 4.00 0.00 0.00 -1.26 -4.46 105.19 109.17 2zmj n GLY 285 Ca 0.11 -0.22 0.03 0.00 0.00 0.00 0.00 46.02 45.94 2zmj n GLY 285 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2zmj s SER 286 N -4.00 0.00 0.00 1.61 0.15 -1.26 -5.04 113.70 105.16 2zmj s SER 286 Ca 0.00 -0.16 0.00 0.00 0.70 0.00 0.00 55.95 56.49 2zmj s SER 286 Cb 0.00 0.12 0.00 0.00 -1.71 0.00 0.00 66.02 64.43 2zmj s SER 286 CO 0.00 -0.23 0.00 1.67 1.20 0.00 0.00 173.24 175.88 2zmj n GLN 287 N -0.92 0.00 0.28 5.44 -0.06 -1.26 0.53 117.38 121.39 2zmj n GLN 287 Ca 0.04 0.00 0.15 0.00 -2.00 0.00 0.00 57.00 55.20 2zmj n GLN 287 Cb 0.58 0.00 0.90 0.00 -4.06 0.00 0.00 30.24 27.67 2zmj n GLN 287 CO 0.00 0.00 0.00 -0.44 -0.20 0.00 0.00 177.06 176.42 2zmj h ASP 288 N 0.00 0.00 -0.24 1.69 5.19 -1.98 0.15 116.42 121.23 2zmj h ASP 288 Ca 0.00 0.00 -0.19 0.00 -0.62 0.00 0.00 57.03 56.22 2zmj h ASP 288 Cb 0.00 0.00 -0.18 0.00 0.18 0.00 0.00 39.33 39.33 2zmj h ASP 288 CO 0.00 0.00 -0.68 -1.22 -3.12 0.00 0.00 179.24 174.22 2zmj n TYR 289 N -3.84 0.85 -3.89 4.55 0.53 0.19 -4.88 117.16 110.66 2zmj n TYR 289 Ca -0.02 -1.63 -0.36 0.00 -1.02 0.00 0.00 57.90 54.87 2zmj n TYR 289 Cb 0.13 -0.26 -0.13 0.00 -1.03 0.00 0.00 39.34 38.05 2zmj n TYR 289 CO 0.00 0.00 0.00 0.21 -1.02 0.00 0.00 176.86 176.05 2zmj s LYS 290 N -3.04 3.63 0.01 -0.72 2.20 0.51 -2.02 119.74 120.32 2zmj s LYS 290 Ca 0.41 -0.50 0.05 0.00 -0.36 0.00 0.00 55.97 55.57 2zmj s LYS 290 Cb 0.38 -3.20 -0.03 0.00 -1.51 0.00 0.00 37.83 33.47 2zmj s LYS 290 CO -0.05 -0.09 -0.14 0.71 -0.36 0.00 0.00 175.35 175.42 2zmj s TYR 291 N 1.32 2.69 0.28 4.03 1.51 -0.06 -4.85 117.35 122.26 2zmj s TYR 291 Ca 0.04 -0.17 0.03 0.00 -1.01 0.00 0.00 57.07 55.97 2zmj s TYR 291 Cb -0.15 -1.54 -0.03 0.00 -0.11 0.00 0.00 41.96 40.13 2zmj s TYR 291 CO 0.02 0.27 0.24 0.16 -1.11 0.00 0.00 175.55 175.13 2zmj s ASP 292 N -1.27 1.05 0.20 2.29 3.84 -1.26 -1.06 116.67 120.46 2zmj s ASP 292 Ca 0.15 -1.60 -0.11 0.00 -0.00 0.00 0.00 52.55 50.99 2zmj s ASP 292 Cb -0.11 0.50 0.26 0.00 -1.38 0.00 0.00 42.92 42.20 2zmj s ASP 292 CO 0.05 -1.00 1.68 0.58 -0.00 0.00 0.00 175.17 176.49 2zmj h VAL 293 N 2.31 0.58 -0.16 2.11 2.07 -1.94 0.40 116.25 121.63 2zmj h VAL 293 Ca -0.29 -0.06 -0.15 0.00 0.82 0.00 0.00 66.70 67.02 2zmj h VAL 293 Cb 1.24 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 2zmj h VAL 293 CO 0.42 0.03 -0.55 0.00 0.02 0.00 0.00 177.57 177.49 2zmj h THR 294 N 0.17 1.33 0.67 2.57 1.03 -1.98 0.64 112.91 117.35 2zmj h THR 294 Ca 0.30 -1.82 -0.03 0.00 -0.01 0.00 0.00 66.41 64.85 2zmj h THR 294 Cb 0.46 1.82 -0.00 0.00 -1.07 0.00 0.00 68.15 69.35 2zmj h THR 294 CO -0.45 0.56 -0.41 0.44 -0.01 0.00 0.00 175.52 175.65 2zmj h ASP 295 N 0.36 -1.03 -0.57 0.00 3.32 -1.42 -1.50 116.42 115.57 2zmj h ASP 295 Ca 0.01 0.06 0.08 0.00 0.02 0.00 0.00 57.03 57.20 2zmj h ASP 295 Cb 1.08 0.30 -0.07 0.00 0.22 0.00 0.00 39.33 40.86 2zmj h ASP 295 CO 0.10 -0.64 0.22 0.58 -1.72 0.00 0.00 179.24 177.78 2zmj h VAL 296 N -1.02 0.81 -0.93 -1.35 2.07 -0.23 -0.02 116.25 115.58 2zmj h VAL 296 Ca -0.08 -0.14 0.20 0.00 0.82 0.00 0.00 66.70 67.50 2zmj h VAL 296 Cb 0.82 0.36 -0.11 0.00 -1.52 0.00 0.00 31.29 30.84 2zmj h VAL 296 CO 0.09 0.08 0.48 -1.28 0.02 0.00 0.00 177.57 176.95 2zmj h SER 297 N 0.41 0.52 0.00 0.57 0.87 -0.75 -2.26 113.55 112.91 2zmj h SER 297 Ca 0.28 0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.97 2zmj h SER 297 Cb 0.32 0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.33 2zmj h SER 297 CO -0.27 0.12 0.00 0.29 -0.53 0.00 0.00 176.83 176.43 2zmj n LYS 298 N -4.93 0.84 0.00 2.24 5.02 -0.02 -2.81 118.16 118.50 2zmj n LYS 298 Ca 0.22 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.55 2zmj n LYS 298 Cb 0.61 -1.12 -0.03 0.00 -0.02 0.00 0.00 35.03 34.47 2zmj n LYS 298 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2zmj n ALA 299 N -0.33 2.94 0.00 7.82 0.00 -0.85 -2.06 120.51 128.03 2zmj n ALA 299 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.13 2zmj n ALA 299 Cb 0.06 -0.30 0.00 0.00 0.00 0.00 0.00 19.45 19.21 2zmj n ALA 299 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zmj n GLY 300 N 1.04 1.31 3.64 0.00 0.00 -1.12 -4.48 105.19 105.58 2zmj n GLY 300 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 2zmj n GLY 300 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2zmj s HIS 301 N -2.00 3.10 0.00 1.61 3.76 -1.26 -4.85 115.29 115.66 2zmj s HIS 301 Ca 0.00 0.11 0.00 0.00 -0.15 0.00 0.00 55.06 55.02 2zmj s HIS 301 Cb 0.00 -1.80 0.00 0.00 1.11 0.00 0.00 32.58 31.89 2zmj s HIS 301 CO 0.00 0.38 0.00 0.25 -0.85 0.00 0.00 174.74 174.52 2zmj n THR 302 N 2.33 0.00 1.06 1.30 -2.24 -1.26 -4.48 114.28 110.98 2zmj n THR 302 Ca -0.18 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.71 2zmj n THR 302 Cb 0.53 -1.61 0.10 0.00 -2.10 0.00 0.00 70.33 67.25 2zmj n THR 302 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 2zmj n LEU 303 N 0.00 1.32 0.27 3.22 7.94 -1.26 -3.07 117.00 125.42 2zmj n LEU 303 Ca 0.00 -0.47 0.10 0.00 -1.11 0.00 0.00 56.01 54.53 2zmj n LEU 303 Cb 0.00 -0.06 0.72 0.00 0.53 0.00 0.00 43.42 44.60 2zmj n LEU 303 CO 0.00 0.27 1.06 -0.08 -1.11 0.00 0.00 177.39 177.53 2zmj h GLU 304 N 1.21 0.00 0.00 1.96 4.57 -2.01 -2.67 114.58 117.63 2zmj h GLU 304 Ca 0.00 0.00 -0.40 0.00 -1.18 0.00 0.00 59.36 57.78 2zmj h GLU 304 Cb 0.60 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 29.13 2zmj h GLU 304 CO 0.00 0.03 -2.22 -0.11 -1.18 0.00 0.00 179.01 175.53 2zmj n LEU 305 N -4.23 1.94 -0.21 1.64 7.94 -1.25 -4.60 117.00 118.22 2zmj n LEU 305 Ca -0.03 0.36 -0.06 0.00 -1.11 0.00 0.00 56.01 55.17 2zmj n LEU 305 Cb 0.12 -0.85 0.09 0.00 0.53 0.00 0.00 43.42 43.31 2zmj n LEU 305 CO 0.32 0.48 0.95 0.40 -1.11 0.00 0.00 177.39 178.43 2zmj h ILE 306 N -1.00 1.25 0.49 1.96 2.04 -1.58 -1.02 117.51 119.65 2zmj h ILE 306 Ca -0.61 -0.94 -0.02 0.00 1.00 0.00 0.00 64.86 64.28 2zmj h ILE 306 Cb 1.53 0.59 0.00 0.00 -0.74 0.00 0.00 36.82 38.21 2zmj h ILE 306 CO -0.37 0.36 -0.23 -0.08 0.00 0.00 0.00 178.15 177.83 2zmj h GLU 307 N 0.99 -0.63 0.00 2.37 4.22 -1.76 -1.28 114.58 118.48 2zmj h GLU 307 Ca 0.21 0.04 -0.04 0.00 0.08 0.00 0.00 59.36 59.65 2zmj h GLU 307 Cb 0.36 0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 2zmj h GLU 307 CO 0.00 -0.39 -0.19 -1.00 -2.18 0.00 0.00 179.01 175.25 2zmj h PRO 308 N -0.72 0.00 -0.34 0.92 0.13 -1.75 -1.94 132.00 128.29 2zmj h PRO 308 Ca -0.07 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.04 2zmj h PRO 308 Cb 0.54 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.65 2zmj h PRO 308 CO 0.11 0.19 0.11 1.25 -0.23 0.00 0.00 178.00 179.44 2zmj h LEU 309 N 0.00 0.49 -0.30 1.56 5.85 -0.88 -0.81 115.31 121.21 2zmj h LEU 309 Ca -0.00 -0.20 -0.04 0.00 0.84 0.00 0.00 57.88 58.48 2zmj h LEU 309 Cb 0.56 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 2zmj h LEU 309 CO 0.03 0.56 0.03 0.40 -0.34 0.00 0.00 178.44 179.12 2zmj h ILE 310 N 0.40 1.24 -0.47 4.05 2.04 -0.82 -1.32 117.51 122.62 2zmj h ILE 310 Ca 0.11 -0.85 0.09 0.00 1.00 0.00 0.00 64.86 65.21 2zmj h ILE 310 Cb 0.24 1.21 -0.10 0.00 -0.74 0.00 0.00 36.82 37.43 2zmj h ILE 310 CO -0.00 0.28 -0.26 0.50 0.00 0.00 0.00 178.15 178.66 2zmj h LYS 311 N 0.33 -0.15 -0.46 2.37 1.63 -1.29 0.53 116.57 119.51 2zmj h LYS 311 Ca 0.09 0.01 0.09 0.00 -0.85 0.00 0.00 60.65 59.99 2zmj h LYS 311 Cb 0.37 0.03 -0.09 0.00 -0.60 0.00 0.00 32.23 31.95 2zmj h LYS 311 CO 0.01 -0.10 -0.12 0.35 -3.45 0.00 0.00 179.45 176.14 2zmj h PHE 312 N -0.16 -0.25 -0.73 1.91 3.57 -0.77 -0.97 116.94 119.54 2zmj h PHE 312 Ca 0.21 0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.77 2zmj h PHE 312 Cb 0.50 0.18 -0.04 0.00 2.79 0.00 0.00 35.95 39.38 2zmj h PHE 312 CO -0.52 -0.20 0.47 1.96 -2.23 0.00 0.00 178.31 177.79 2zmj h GLN 313 N -0.00 0.92 -0.38 1.11 1.08 -0.03 -0.32 115.11 117.49 2zmj h GLN 313 Ca 0.22 -0.06 -0.01 0.00 -1.45 0.00 0.00 58.65 57.35 2zmj h GLN 313 Cb 0.34 -0.21 -0.02 0.00 -0.05 0.00 0.00 27.48 27.55 2zmj h GLN 313 CO -0.48 0.61 0.19 0.28 -0.95 0.00 0.00 178.83 178.48 2zmj h VAL 314 N 0.95 1.17 -0.18 -0.54 2.07 0.00 -0.00 116.25 119.72 2zmj h VAL 314 Ca 0.28 -0.48 -0.11 0.00 0.82 0.00 0.00 66.70 67.21 2zmj h VAL 314 Cb -0.06 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 2zmj h VAL 314 CO -0.08 0.18 -0.36 1.23 0.02 0.00 0.00 177.57 178.56 2zmj h GLY 315 N 0.48 0.42 1.25 2.17 0.00 -0.76 -1.94 103.07 104.69 2zmj h GLY 315 Ca 0.13 -0.39 -0.21 0.00 0.00 0.00 0.00 47.33 46.87 2zmj h GLY 315 CO -0.02 0.35 -0.71 -2.00 0.00 0.00 0.00 176.54 174.16 2zmj h LEU 316 N 0.33 0.87 -0.13 3.11 5.85 -0.92 -3.06 115.31 121.37 2zmj h LEU 316 Ca 0.04 -0.55 0.02 0.00 0.84 0.00 0.00 57.88 58.23 2zmj h LEU 316 Cb 0.79 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.55 2zmj h LEU 316 CO 0.06 1.33 0.00 0.50 -0.34 0.00 0.00 178.44 180.00 2zmj h LYS 317 N 0.53 0.05 0.00 1.25 1.63 -0.86 -2.76 116.57 116.41 2zmj h LYS 317 Ca -0.03 -0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.76 2zmj h LYS 317 Cb 1.33 -0.01 -0.00 0.00 -0.60 0.00 0.00 32.23 32.94 2zmj h LYS 317 CO 0.15 0.03 -0.03 0.87 -3.45 0.00 0.00 179.45 177.02 2zmj h LYS 318 N 0.05 0.00 0.00 1.90 1.57 -1.31 0.16 116.57 118.94 2zmj h LYS 318 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2zmj h LYS 318 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.38 2zmj h LYS 318 CO -0.09 0.03 0.00 -0.07 -0.57 0.00 0.00 179.45 178.74 2zmj h LEU 319 N 0.00 0.00 -2.60 2.94 3.38 -1.38 -3.47 115.31 114.18 2zmj h LEU 319 Ca -0.00 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 57.48 2zmj h LEU 319 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2zmj h LEU 319 CO 0.00 0.00 -0.92 0.59 0.09 0.00 0.00 178.44 178.20 2zmj n ASN 320 N -3.07 -2.52 -4.63 -0.43 4.13 0.56 -4.85 115.26 104.45 2zmj n ASN 320 Ca 0.00 -1.05 -0.38 0.00 1.68 0.00 0.00 54.58 54.84 2zmj n ASN 320 Cb 0.30 -3.01 0.04 0.00 -1.54 0.00 0.00 39.78 35.57 2zmj n ASN 320 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 2zmj n LEU 321 N -4.39 3.78 -4.76 3.41 4.77 -1.26 -4.95 117.00 113.60 2zmj n LEU 321 Ca -0.21 0.87 -0.38 0.00 -0.03 0.00 0.00 56.01 56.26 2zmj n LEU 321 Cb 0.64 -1.41 0.02 0.00 -2.33 0.00 0.00 43.42 40.34 2zmj n LEU 321 CO 0.72 -1.61 0.94 -1.00 -1.33 0.00 0.00 177.39 175.11 2zmj s HIS 322 N -1.44 2.49 0.45 -1.77 3.76 -1.26 -4.82 115.29 112.70 2zmj s HIS 322 Ca 0.73 1.42 0.16 0.00 -0.15 0.00 0.00 55.06 57.22 2zmj s HIS 322 Cb -0.44 -3.68 1.10 0.00 1.11 0.00 0.00 32.58 30.67 2zmj s HIS 322 CO 0.49 -2.45 1.98 1.49 -0.85 0.00 0.00 174.74 175.39 2zmj h GLU 323 N 1.75 0.32 -0.67 1.40 4.81 -1.99 0.37 114.58 120.57 2zmj h GLU 323 Ca -0.50 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 58.71 2zmj h GLU 323 Cb 1.28 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 30.55 2zmj h GLU 323 CO 0.59 0.21 0.41 0.93 -0.73 0.00 0.00 179.01 180.42 2zmj h GLU 324 N 0.33 0.90 -0.04 1.92 3.07 -1.96 -1.11 114.58 117.70 2zmj h GLU 324 Ca 0.28 -0.07 -0.23 0.00 -0.50 0.00 0.00 59.36 58.84 2zmj h GLU 324 Cb 0.66 -0.19 0.01 0.00 -0.84 0.00 0.00 28.75 28.39 2zmj h GLU 324 CO -0.07 0.62 -0.92 0.93 -1.40 0.00 0.00 179.01 178.18 2zmj h GLU 325 N 0.92 0.59 -0.09 2.33 5.08 -0.75 -2.34 114.58 120.32 2zmj h GLU 325 Ca 0.24 -0.58 0.04 0.00 -1.00 0.00 0.00 59.36 58.07 2zmj h GLU 325 Cb -0.05 0.15 -0.06 0.00 0.50 0.00 0.00 28.75 29.29 2zmj h GLU 325 CO -0.05 1.20 -0.28 1.25 -1.00 0.00 0.00 179.01 180.13 2zmj h HIS 326 N 0.36 -0.76 0.00 4.33 2.76 -0.24 -1.11 115.15 120.49 2zmj h HIS 326 Ca -0.09 0.03 -0.15 0.00 -2.20 0.00 0.00 60.37 57.96 2zmj h HIS 326 Cb 1.55 0.35 -0.02 0.00 1.55 0.00 0.00 27.41 30.84 2zmj h HIS 326 CO 0.08 -0.37 -0.73 -0.39 -1.30 0.00 0.00 177.93 175.22 2zmj h VAL 327 N -0.38 1.51 -0.54 5.26 -1.51 -1.24 -2.19 116.25 117.16 2zmj h VAL 327 Ca 0.09 -2.53 -0.08 0.00 -1.23 0.00 0.00 66.70 62.95 2zmj h VAL 327 Cb 0.51 2.37 -0.02 0.00 -2.13 0.00 0.00 31.29 32.01 2zmj h VAL 327 CO -0.30 0.72 0.01 -0.07 -1.23 0.00 0.00 177.57 176.70 2zmj h LEU 328 N 0.00 0.89 -0.41 4.19 3.38 -1.31 -2.36 115.31 119.69 2zmj h LEU 328 Ca -0.01 -0.23 -0.14 0.00 0.09 0.00 0.00 57.88 57.59 2zmj h LEU 328 Cb 1.31 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.81 2zmj h LEU 328 CO 0.10 0.95 -0.29 0.25 0.09 0.00 0.00 178.44 179.53 2zmj h LEU 329 N 0.85 0.97 -1.31 1.67 5.85 -0.85 -0.08 115.31 122.41 2zmj h LEU 329 Ca 0.16 -0.43 -0.02 0.00 0.84 0.00 0.00 57.88 58.43 2zmj h LEU 329 Cb 0.49 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 2zmj h LEU 329 CO 0.02 1.19 0.23 0.24 -0.34 0.00 0.00 178.44 179.79 2zmj h MET 330 N 0.75 0.71 0.05 1.25 2.86 -1.33 -0.59 114.93 118.62 2zmj h MET 330 Ca 0.08 -0.09 -0.13 0.00 -2.06 0.00 0.00 59.70 57.50 2zmj h MET 330 Cb 0.87 -0.14 0.01 0.00 0.06 0.00 0.00 31.60 32.41 2zmj h MET 330 CO 0.08 0.56 -0.54 0.00 1.06 0.00 0.00 176.91 178.07 2zmj h ALA 331 N 1.55 -0.00 -0.95 6.32 0.00 -1.17 -2.62 119.26 122.38 2zmj h ALA 331 Ca 0.18 -0.58 0.16 0.00 0.00 0.00 0.00 54.91 54.67 2zmj h ALA 331 Cb 0.10 0.05 -0.08 0.00 0.00 0.00 0.00 17.79 17.85 2zmj h ALA 331 CO -0.02 0.26 0.60 0.82 0.00 0.00 0.00 179.25 180.92 2zmj h ILE 332 N -0.38 0.79 -0.44 0.00 2.04 -0.92 -0.74 117.51 117.86 2zmj h ILE 332 Ca -0.08 -0.25 -0.10 0.00 1.00 0.00 0.00 64.86 65.43 2zmj h ILE 332 Cb 1.33 -0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 2zmj h ILE 332 CO 0.10 0.13 -0.12 0.00 0.00 0.00 0.00 178.15 178.27 2zmj h ILE 334 N 0.70 1.21 -0.76 0.00 2.04 -1.00 -3.29 117.51 116.40 2zmj h ILE 334 Ca 0.11 -0.62 -0.72 0.00 1.00 0.00 0.00 64.86 64.62 2zmj h ILE 334 Cb 0.67 1.58 -0.08 0.00 -0.74 0.00 0.00 36.82 38.24 2zmj h ILE 334 CO 0.05 0.17 2.75 0.52 0.00 0.00 0.00 178.15 181.63 2zmj n VAL 335 N -4.94 4.46 -3.74 1.67 0.31 -0.35 -4.74 118.33 111.00 2zmj n VAL 335 Ca -0.07 -3.73 -0.36 0.00 -0.01 0.00 0.00 64.34 60.16 2zmj n VAL 335 Cb 0.15 -2.37 -0.11 0.00 -0.91 0.00 0.00 33.84 30.60 2zmj n VAL 335 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 2zmj s SER 336 N 1.41 5.71 0.40 4.52 0.01 -1.24 -4.42 113.70 120.09 2zmj s SER 336 Ca 0.52 -0.02 0.07 0.00 1.31 0.00 0.00 55.95 57.83 2zmj s SER 336 Cb 0.15 -2.03 0.84 0.00 0.21 0.00 0.00 66.02 65.19 2zmj s SER 336 CO -0.06 0.03 2.04 -0.65 0.41 0.00 0.00 173.24 175.02 2zmj h PRO 337 N 7.78 0.57 -0.07 12.44 0.11 -1.87 -3.21 132.00 147.76 2zmj h PRO 337 Ca -0.37 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2zmj h PRO 337 Cb 1.18 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2zmj h PRO 337 CO 0.61 0.38 0.00 -0.40 -0.21 0.00 0.00 178.00 178.38 2zmj n ASP 338 N -4.47 1.01 -4.72 -2.05 3.85 -1.26 -4.83 116.55 104.08 2zmj n ASP 338 Ca 0.04 -1.49 -0.42 0.00 -0.71 0.00 0.00 54.79 52.22 2zmj n ASP 338 Cb 0.09 -0.04 -0.03 0.00 -1.35 0.00 0.00 41.12 39.79 2zmj n ASP 338 CO 0.00 0.00 0.00 -0.13 -1.01 0.00 0.00 177.20 176.06 2zmj s ARG 339 N -1.92 4.21 0.18 0.11 1.81 -1.22 -4.88 118.95 117.23 2zmj s ARG 339 Ca 0.35 2.39 -0.32 0.00 -1.72 0.00 0.00 55.73 56.42 2zmj s ARG 339 Cb 0.18 -3.13 -0.12 0.00 -0.45 0.00 0.00 34.95 31.42 2zmj s ARG 339 CO 0.29 -0.60 1.71 -0.35 -0.68 0.00 0.00 175.30 175.67 2zmj n PRO 340 N 3.67 2.62 0.00 3.54 -0.04 -1.26 -2.71 135.00 140.81 2zmj n PRO 340 Ca 0.13 0.94 0.00 0.00 -0.04 0.00 0.00 63.50 64.53 2zmj n PRO 340 Cb 0.38 -2.78 0.00 0.00 -0.04 0.00 0.00 33.50 31.06 2zmj n PRO 340 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2zmj n GLY 341 N 3.89 0.86 3.77 0.55 0.00 -1.26 -5.01 105.19 107.99 2zmj n GLY 341 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 2zmj n GLY 341 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zmj s VAL 342 N -2.00 2.93 0.00 1.61 1.01 -1.10 -4.97 120.40 117.88 2zmj s VAL 342 Ca 0.00 0.89 0.00 0.00 0.00 0.00 0.00 61.98 62.87 2zmj s VAL 342 Cb 0.00 -3.55 0.00 0.00 0.00 0.00 0.00 36.38 32.83 2zmj s VAL 342 CO 0.00 0.18 0.00 0.00 0.00 0.00 0.00 175.10 175.28 2zmj n GLN 343 N 0.66 0.00 -1.10 2.72 1.13 -1.26 -4.65 117.38 114.87 2zmj n GLN 343 Ca 0.01 0.03 -0.24 0.00 -1.94 0.00 0.00 57.00 54.86 2zmj n GLN 343 Cb 0.43 -0.30 -0.10 0.00 0.11 0.00 0.00 30.24 30.38 2zmj n GLN 343 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 2zmj n ASP 344 N -1.86 6.67 0.11 1.08 4.64 -1.26 -4.60 116.55 121.32 2zmj n ASP 344 Ca 0.00 -2.49 0.20 0.00 -1.38 0.00 0.00 54.79 51.11 2zmj n ASP 344 Cb 0.00 -1.44 0.73 0.00 -1.04 0.00 0.00 41.12 39.37 2zmj n ASP 344 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2zmj h ALA 345 N 4.05 2.05 -0.28 -1.67 0.00 -1.88 -0.05 119.26 121.48 2zmj h ALA 345 Ca 0.50 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 55.25 2zmj h ALA 345 Cb 0.90 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 2zmj h ALA 345 CO 0.96 -0.66 -0.37 0.87 0.00 0.00 0.00 179.25 180.04 2zmj h LYS 346 N 0.00 0.75 0.00 0.00 1.79 -1.95 0.08 116.57 117.24 2zmj h LYS 346 Ca 0.18 -0.43 -0.14 0.00 -2.18 0.00 0.00 60.65 58.08 2zmj h LYS 346 Cb 1.12 0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 31.78 2zmj h LYS 346 CO -0.00 1.05 -0.68 1.25 -1.08 0.00 0.00 179.45 179.99 2zmj h LEU 347 N 0.50 0.00 -0.35 2.94 7.12 -1.45 -2.68 115.31 121.39 2zmj h LEU 347 Ca 0.03 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.05 2zmj h LEU 347 Cb 0.96 0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 41.07 2zmj h LEU 347 CO 0.09 0.65 0.23 0.58 -0.13 0.00 0.00 178.44 179.86 2zmj h VAL 348 N 0.00 1.10 -0.39 1.05 2.07 -1.14 -2.73 116.25 116.21 2zmj h VAL 348 Ca -0.01 -0.18 -0.04 0.00 0.82 0.00 0.00 66.70 67.28 2zmj h VAL 348 Cb 1.51 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 31.84 2zmj h VAL 348 CO 0.08 0.09 0.06 -0.08 0.02 0.00 0.00 177.57 177.75 2zmj h GLU 349 N 0.47 0.59 -0.20 1.57 4.81 -0.77 -1.59 114.58 119.47 2zmj h GLU 349 Ca 0.13 -0.11 -0.15 0.00 -0.13 0.00 0.00 59.36 59.09 2zmj h GLU 349 Cb -0.05 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.23 2zmj h GLU 349 CO -0.03 0.56 -0.52 0.00 -0.73 0.00 0.00 179.01 178.30 2zmj h ALA 350 N 1.50 0.73 -0.23 2.92 0.00 -1.35 0.25 119.26 123.08 2zmj h ALA 350 Ca 0.13 -0.50 -0.16 0.00 0.00 0.00 0.00 54.91 54.39 2zmj h ALA 350 Cb 0.27 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2zmj h ALA 350 CO 0.00 0.68 -0.49 0.82 0.00 0.00 0.00 179.25 180.26 2zmj h ILE 351 N 0.43 1.30 -0.16 0.00 2.04 -1.14 -1.91 117.51 118.07 2zmj h ILE 351 Ca 0.02 -1.70 -0.06 0.00 1.00 0.00 0.00 64.86 64.11 2zmj h ILE 351 Cb 1.05 1.65 -0.00 0.00 -0.74 0.00 0.00 36.82 38.78 2zmj h ILE 351 CO 0.10 0.54 -0.15 -0.61 0.00 0.00 0.00 178.15 178.03 2zmj h GLN 352 N 0.50 0.39 -0.26 2.37 4.15 -1.04 -2.97 115.11 118.25 2zmj h GLN 352 Ca 0.02 -0.20 0.06 0.00 0.77 0.00 0.00 58.65 59.30 2zmj h GLN 352 Cb 1.04 0.01 -0.06 0.00 0.21 0.00 0.00 27.48 28.68 2zmj h GLN 352 CO 0.10 0.75 -0.10 -0.44 -1.93 0.00 0.00 178.83 177.21 2zmj h ASP 353 N 0.03 -0.35 -1.00 -0.69 3.32 -0.46 0.38 116.42 117.66 2zmj h ASP 353 Ca 0.03 0.09 0.21 0.00 0.02 0.00 0.00 57.03 57.38 2zmj h ASP 353 Cb 0.68 0.20 -0.10 0.00 0.22 0.00 0.00 39.33 40.33 2zmj h ASP 353 CO 0.04 -0.13 0.62 0.03 -1.72 0.00 0.00 179.24 178.07 2zmj h ARG 354 N -0.06 0.64 -0.02 3.56 3.08 -1.37 0.53 114.38 120.74 2zmj h ARG 354 Ca 0.13 -0.04 -0.21 0.00 0.07 0.00 0.00 59.98 59.93 2zmj h ARG 354 Cb 0.26 -0.14 0.02 0.00 0.08 0.00 0.00 29.97 30.18 2zmj h ARG 354 CO -0.30 0.42 -0.81 -0.07 -1.07 0.00 0.00 179.97 178.14 2zmj h LEU 355 N 0.66 0.75 0.24 3.04 3.38 -0.64 -2.59 115.31 120.14 2zmj h LEU 355 Ca 0.58 -0.73 0.01 0.00 0.09 0.00 0.00 57.88 57.82 2zmj h LEU 355 Cb 1.05 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.53 2zmj h LEU 355 CO -0.36 1.38 -0.43 0.28 0.09 0.00 0.00 178.44 179.40 2zmj h SER 356 N 0.19 -1.22 0.14 -0.43 0.02 0.57 -0.94 113.55 111.88 2zmj h SER 356 Ca -0.10 0.12 -0.01 0.00 -0.84 0.00 0.00 61.79 60.96 2zmj h SER 356 Cb 1.49 0.44 -0.00 0.00 0.14 0.00 0.00 62.40 64.46 2zmj h SER 356 CO 0.16 -0.53 -0.06 0.78 -1.14 0.00 0.00 176.83 176.05 2zmj h ASN 357 N -0.74 0.00 -0.31 3.07 2.35 -1.02 0.35 115.58 119.27 2zmj h ASN 357 Ca -0.00 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.62 2zmj h ASN 357 Cb 0.72 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.07 2zmj h ASN 357 CO -0.17 0.06 -0.26 0.74 -1.65 0.00 0.00 177.43 176.15 2zmj h THR 358 N 0.00 1.27 -0.01 2.81 2.02 -1.03 -2.09 112.91 115.88 2zmj h THR 358 Ca -0.00 -1.39 -0.02 0.00 0.77 0.00 0.00 66.41 65.77 2zmj h THR 358 Cb 0.14 1.24 0.00 0.00 -1.74 0.00 0.00 68.15 67.80 2zmj h THR 358 CO 0.01 0.47 -0.08 0.25 0.37 0.00 0.00 175.52 176.53 2zmj h LEU 359 N 0.70 0.09 -0.54 2.58 5.85 0.87 -1.35 115.31 123.51 2zmj h LEU 359 Ca 0.09 -0.71 0.10 0.00 0.84 0.00 0.00 57.88 58.20 2zmj h LEU 359 Cb 0.79 -0.03 -0.08 0.00 0.37 0.00 0.00 40.66 41.71 2zmj h LEU 359 CO 0.07 0.78 0.10 1.56 -0.34 0.00 0.00 178.44 180.61 2zmj h GLN 360 N -0.60 0.22 -0.31 1.25 4.20 -0.56 -0.54 115.11 118.78 2zmj h GLN 360 Ca -0.01 -0.01 -0.08 0.00 0.06 0.00 0.00 58.65 58.61 2zmj h GLN 360 Cb 0.79 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.51 2zmj h GLN 360 CO 0.02 0.15 -0.14 1.15 -0.67 0.00 0.00 178.83 179.33 2zmj h THR 361 N 0.23 1.29 -0.30 -0.54 2.02 -1.43 -2.96 112.91 111.22 2zmj h THR 361 Ca 0.28 -1.23 0.03 0.00 0.77 0.00 0.00 66.41 66.26 2zmj h THR 361 Cb 0.40 1.45 -0.03 0.00 -1.74 0.00 0.00 68.15 68.22 2zmj h THR 361 CO -0.37 0.40 0.11 0.22 0.37 0.00 0.00 175.52 176.24 2zmj h TYR 362 N 0.39 0.20 -0.90 3.16 5.03 -0.53 -1.32 116.97 123.00 2zmj h TYR 362 Ca 0.07 0.02 0.13 0.00 2.58 0.00 0.00 58.73 61.52 2zmj h TYR 362 Cb 0.66 -0.04 -0.07 0.00 1.55 0.00 0.00 36.73 38.83 2zmj h TYR 362 CO 0.06 0.09 0.58 0.82 -1.32 0.00 0.00 178.16 178.39 2zmj h ILE 363 N 0.24 0.88 -0.10 1.81 2.04 -1.06 0.41 117.51 121.73 2zmj h ILE 363 Ca 0.13 -0.27 -0.09 0.00 1.00 0.00 0.00 64.86 65.64 2zmj h ILE 363 Cb 0.10 0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.22 2zmj h ILE 363 CO -0.13 0.14 -0.28 0.03 0.00 0.00 0.00 178.15 177.91 2zmj h ARG 364 N 0.78 0.37 0.02 2.37 2.47 -1.22 -1.50 114.38 117.67 2zmj h ARG 364 Ca 0.44 -0.26 -0.24 0.00 -1.26 0.00 0.00 59.98 58.66 2zmj h ARG 364 Cb 0.60 0.04 -0.03 0.00 -1.65 0.00 0.00 29.97 28.93 2zmj h ARG 364 CO -0.20 0.88 -1.23 0.00 0.56 0.00 0.00 179.97 179.97 2zmj n ARG 366 N -3.29 1.97 -3.51 0.00 5.12 0.14 -4.92 116.66 112.17 2zmj n ARG 366 Ca -0.06 -0.03 -0.42 0.00 -1.93 0.00 0.00 57.85 55.41 2zmj n ARG 366 Cb 0.98 -0.96 -0.10 0.00 -1.16 0.00 0.00 32.46 31.21 2zmj n ARG 366 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 2zmj s HIS 367 N -1.99 3.24 0.49 -1.55 2.46 -0.56 -5.01 115.29 112.37 2zmj s HIS 367 Ca -0.01 -0.71 -0.18 0.00 0.47 0.00 0.00 55.06 54.63 2zmj s HIS 367 Cb 0.03 -2.54 -0.09 0.00 -0.13 0.00 0.00 32.58 29.86 2zmj s HIS 367 CO 0.17 -0.60 0.98 -1.25 -2.47 0.00 0.00 174.74 171.57 2zmj s PRO 368 N 1.64 3.99 0.71 2.88 0.04 -1.26 -4.44 135.00 138.56 2zmj s PRO 368 Ca 0.04 1.06 -0.12 0.00 0.04 0.00 0.00 61.00 62.02 2zmj s PRO 368 Cb -0.19 -2.14 0.02 0.00 0.04 0.00 0.00 34.50 32.23 2zmj s PRO 368 CO 0.09 -0.24 1.09 -1.25 0.04 0.00 0.00 177.00 176.73 2zmj s PRO 369 N -3.69 2.62 0.17 0.56 0.04 -1.26 -2.26 135.00 131.18 2zmj s PRO 369 Ca 0.61 1.19 0.26 0.00 0.04 0.00 0.00 61.00 63.10 2zmj s PRO 369 Cb -0.11 -1.94 0.84 0.00 0.04 0.00 0.00 34.50 33.33 2zmj s PRO 369 CO 0.24 -1.37 1.77 -0.35 0.04 0.00 0.00 177.00 177.33 2zmj n PRO 370 N -3.04 0.22 -0.21 0.56 -0.04 -1.26 -4.79 135.00 126.45 2zmj n PRO 370 Ca 0.09 0.17 0.31 0.00 -0.04 0.00 0.00 63.50 64.03 2zmj n PRO 370 Cb 0.53 -1.75 0.71 0.00 -0.04 0.00 0.00 33.50 32.95 2zmj n PRO 370 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2zmj h GLY 371 N 4.60 0.00 2.00 0.55 0.00 -1.90 0.17 103.07 108.48 2zmj h GLY 371 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2zmj h GLY 371 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.40 2zmj n SER 372 N -3.93 0.47 -4.59 0.19 3.41 -0.96 -4.62 113.62 103.59 2zmj n SER 372 Ca 0.21 0.59 -0.42 0.00 -0.26 0.00 0.00 58.87 58.98 2zmj n SER 372 Cb 1.13 -0.70 -0.03 0.00 -0.26 0.00 0.00 64.21 64.36 2zmj n SER 372 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 2zmj s HIS 373 N -3.15 1.72 -1.97 7.33 5.04 0.59 -1.77 115.29 123.07 2zmj s HIS 373 Ca 0.08 0.67 0.00 0.00 -1.54 0.00 0.00 55.06 54.27 2zmj s HIS 373 Cb 0.11 -4.09 0.00 0.00 0.04 0.00 0.00 32.58 28.64 2zmj s HIS 373 CO 0.43 -2.95 0.00 1.04 -2.34 0.00 0.00 174.74 170.92 2zmj n GLN 374 N 8.55 -1.59 -0.28 2.88 6.02 -1.26 -4.87 117.38 126.83 2zmj n GLN 374 Ca 0.24 1.11 -0.05 0.00 -0.01 0.00 0.00 57.00 58.28 2zmj n GLN 374 Cb 0.47 -5.66 0.06 0.00 1.02 0.00 0.00 30.24 26.14 2zmj n GLN 374 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 2zmj h LEU 375 N 0.00 0.95 -0.08 1.08 5.85 -1.61 -1.57 115.31 119.94 2zmj h LEU 375 Ca -0.47 -0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.17 2zmj h LEU 375 Cb 1.37 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 42.15 2zmj h LEU 375 CO 0.60 0.76 0.05 0.22 -0.34 0.00 0.00 178.44 179.73 2zmj h TYR 376 N 1.07 0.10 -0.64 1.25 3.20 -1.89 -0.99 116.97 119.07 2zmj h TYR 376 Ca 0.27 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.13 2zmj h TYR 376 Cb 0.00 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.21 2zmj h TYR 376 CO -0.00 0.09 0.32 0.00 -1.64 0.00 0.00 178.16 176.94 2zmj h ALA 377 N 1.00 1.38 0.00 1.82 0.00 -1.89 0.11 119.26 121.67 2zmj h ALA 377 Ca 0.03 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 2zmj h ALA 377 Cb 0.02 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 2zmj h ALA 377 CO -0.01 0.50 -0.12 0.87 0.00 0.00 0.00 179.25 180.50 2zmj h LYS 378 N 0.89 0.00 0.19 0.00 1.57 -0.85 -2.05 116.57 116.31 2zmj h LYS 378 Ca 0.22 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.70 2zmj h LYS 378 Cb 0.06 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.39 2zmj h LYS 378 CO -0.03 0.12 -1.43 0.52 -0.57 0.00 0.00 179.45 178.06 2zmj h MET 379 N 0.00 0.39 -0.06 3.15 2.86 0.29 -3.16 114.93 118.39 2zmj h MET 379 Ca -0.00 -0.67 -0.04 0.00 -2.06 0.00 0.00 59.70 56.93 2zmj h MET 379 Cb 0.57 0.25 -0.01 0.00 0.06 0.00 0.00 31.60 32.48 2zmj h MET 379 CO 0.02 1.32 -0.15 0.82 1.06 0.00 0.00 176.91 179.98 2zmj h ILE 380 N -0.06 1.15 -0.18 -1.22 1.08 -0.99 -1.28 117.51 116.00 2zmj h ILE 380 Ca -0.27 -0.66 -0.10 0.00 -0.39 0.00 0.00 64.86 63.43 2zmj h ILE 380 Cb 1.97 1.27 -0.01 0.00 -3.07 0.00 0.00 36.82 36.97 2zmj h ILE 380 CO 0.18 0.20 -0.32 -0.61 -0.69 0.00 0.00 178.15 176.90 2zmj h GLN 381 N 0.10 0.36 -0.33 2.37 5.75 -1.45 -2.56 115.11 119.34 2zmj h GLN 381 Ca 0.02 -0.15 -0.03 0.00 -0.15 0.00 0.00 58.65 58.34 2zmj h GLN 381 Cb 0.33 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.84 2zmj h GLN 381 CO 0.02 0.65 0.08 0.87 -2.65 0.00 0.00 178.83 177.79 2zmj h LYS 382 N 0.31 0.48 -0.82 1.69 1.79 -1.20 -0.93 116.57 117.88 2zmj h LYS 382 Ca 0.04 -0.07 -0.01 0.00 -2.18 0.00 0.00 60.65 58.43 2zmj h LYS 382 Cb 0.73 -0.08 -0.04 0.00 -1.58 0.00 0.00 32.23 31.25 2zmj h LYS 382 CO 0.06 0.45 0.49 -0.07 -1.08 0.00 0.00 179.45 179.29 2zmj h LEU 383 N 0.47 0.99 -0.28 2.94 3.38 -1.26 0.11 115.31 121.66 2zmj h LEU 383 Ca 0.11 -0.06 -0.20 0.00 0.09 0.00 0.00 57.88 57.82 2zmj h LEU 383 Cb 0.19 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.69 2zmj h LEU 383 CO -0.00 0.76 -0.70 0.00 0.09 0.00 0.00 178.44 178.59 2zmj h ALA 384 N 1.41 0.45 -0.83 1.53 0.00 -1.26 -2.52 119.26 118.04 2zmj h ALA 384 Ca 0.29 -0.58 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 2zmj h ALA 384 Cb -0.04 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 2zmj h ALA 384 CO -0.05 0.70 0.49 -0.44 0.00 0.00 0.00 179.25 179.95 2zmj h ASP 385 N 0.49 0.99 -0.91 0.00 3.45 -0.79 -2.56 116.42 117.09 2zmj h ASP 385 Ca -0.03 -0.06 0.00 0.00 0.43 0.00 0.00 57.03 57.38 2zmj h ASP 385 Cb 1.30 -0.25 -0.04 0.00 -0.56 0.00 0.00 39.33 39.78 2zmj h ASP 385 CO 0.14 0.76 0.58 -0.07 -1.57 0.00 0.00 179.24 179.09 2zmj h LEU 386 N 1.14 1.07 -0.54 1.55 3.38 -0.62 -1.88 115.31 119.42 2zmj h LEU 386 Ca 0.30 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.20 2zmj h LEU 386 Cb -0.04 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.41 2zmj h LEU 386 CO -0.06 0.79 0.22 0.03 0.09 0.00 0.00 178.44 179.52 2zmj h ARG 387 N 1.25 0.80 -0.45 1.13 2.47 -1.05 -0.19 114.38 118.34 2zmj h ARG 387 Ca 0.33 -0.14 -0.02 0.00 -1.26 0.00 0.00 59.98 58.90 2zmj h ARG 387 Cb -0.11 -0.13 -0.02 0.00 -1.65 0.00 0.00 29.97 28.06 2zmj h ARG 387 CO -0.07 0.69 0.21 1.03 0.56 0.00 0.00 179.97 182.40 2zmj h SER 388 N 0.73 0.59 -0.66 7.04 0.87 -1.28 0.47 113.55 121.30 2zmj h SER 388 Ca 0.18 -0.13 -0.05 0.00 -1.23 0.00 0.00 61.79 60.56 2zmj h SER 388 Cb 0.19 -0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 61.97 2zmj h SER 388 CO -0.02 0.55 0.20 -0.07 -0.53 0.00 0.00 176.83 176.96 2zmj h LEU 389 N 0.58 0.96 0.18 2.23 3.38 -1.10 -1.35 115.31 120.19 2zmj h LEU 389 Ca 0.15 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 2zmj h LEU 389 Cb 0.12 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 2zmj h LEU 389 CO -0.02 0.92 -0.11 -1.13 0.09 0.00 0.00 178.44 178.19 2zmj h ASN 390 N 0.95 -0.28 -0.67 -0.43 -0.73 -0.65 0.32 115.58 114.09 2zmj h ASN 390 Ca 0.21 0.02 0.11 0.00 1.87 0.00 0.00 56.30 58.51 2zmj h ASN 390 Cb 0.30 0.09 -0.08 0.00 0.27 0.00 0.00 38.32 38.90 2zmj h ASN 390 CO -0.01 -0.18 0.25 -0.08 -0.37 0.00 0.00 177.43 177.04 2zmj h GLU 391 N -0.29 0.41 -0.53 6.67 4.81 -0.73 0.68 114.58 125.60 2zmj h GLU 391 Ca -0.02 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.16 2zmj h GLU 391 Cb 0.24 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 2zmj h GLU 391 CO 0.02 0.27 0.21 1.49 -0.73 0.00 0.00 179.01 180.27 2zmj h GLU 392 N 0.43 0.80 -0.30 1.92 4.57 -0.66 -2.54 114.58 118.80 2zmj h GLU 392 Ca 0.35 -0.15 -0.02 0.00 -1.18 0.00 0.00 59.36 58.36 2zmj h GLU 392 Cb 0.47 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.92 2zmj h GLU 392 CO -0.35 0.70 0.12 1.25 -1.18 0.00 0.00 179.01 179.55 2zmj h HIS 393 N 0.72 0.46 0.00 0.92 2.76 0.17 -1.99 115.15 118.18 2zmj h HIS 393 Ca 0.18 -0.04 -0.01 0.00 -2.20 0.00 0.00 60.37 58.30 2zmj h HIS 393 Cb 0.20 -0.14 -0.00 0.00 1.55 0.00 0.00 27.41 29.02 2zmj h HIS 393 CO 0.01 0.45 -0.04 0.77 -1.30 0.00 0.00 177.93 177.81 2zmj h SER 394 N 0.34 0.00 -0.06 3.26 0.02 0.31 0.18 113.55 117.60 2zmj h SER 394 Ca 0.10 0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 60.86 2zmj h SER 394 Cb 0.18 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.74 2zmj h SER 394 CO -0.01 0.04 -0.69 0.11 -1.14 0.00 0.00 176.83 175.14 2zmj h LYS 395 N 0.00 0.57 0.00 3.45 1.57 -1.02 -2.93 116.57 118.21 2zmj h LYS 395 Ca -0.00 -0.54 0.00 0.00 -1.87 0.00 0.00 60.65 58.24 2zmj h LYS 395 Cb 0.09 0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.53 2zmj h LYS 395 CO 0.01 1.16 -0.13 1.04 -0.57 0.00 0.00 179.45 180.95 2zmj n GLN 396 N -4.10 0.19 -0.02 3.15 6.02 -0.79 -2.98 117.38 118.84 2zmj n GLN 396 Ca -0.09 0.13 -0.13 0.00 -0.01 0.00 0.00 57.00 56.89 2zmj n GLN 396 Cb 0.71 -1.69 -0.10 0.00 1.02 0.00 0.00 30.24 30.17 2zmj n GLN 396 CO 0.00 0.00 0.00 -0.92 -1.01 0.00 0.00 177.06 175.13 2zmj h TYR 397 N 0.00 0.05 -0.12 1.08 3.20 -0.71 -2.62 116.97 117.85 2zmj h TYR 397 Ca 0.00 -0.02 0.04 0.00 3.14 0.00 0.00 58.73 61.89 2zmj h TYR 397 Cb 0.67 -0.01 -0.00 0.00 1.54 0.00 0.00 36.73 38.92 2zmj h TYR 397 CO 0.00 0.57 0.32 0.00 -1.64 0.00 0.00 178.16 177.41 2zmj h ARG 398 N -0.48 0.00 0.00 1.82 3.08 -1.42 -1.02 114.38 116.36 2zmj h ARG 398 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 2zmj h ARG 398 Cb 0.56 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.61 2zmj h ARG 398 CO 0.01 0.00 -0.13 0.77 -1.07 0.00 0.00 179.97 179.55 2zmj h SER 399 N 0.00 0.00 -0.95 7.04 0.02 -1.42 -2.93 113.55 115.31 2zmj h SER 399 Ca 0.06 -0.57 0.08 0.00 -0.84 0.00 0.00 61.79 60.52 2zmj h SER 399 Cb 0.70 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 63.17 2zmj h SER 399 CO -0.00 0.86 0.61 -0.07 -1.14 0.00 0.00 176.83 177.09 2zmj h LEU 400 N -1.00 0.92 -0.09 5.07 3.38 -1.10 -2.97 115.31 119.52 2zmj h LEU 400 Ca -0.03 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2zmj h LEU 400 Cb 0.66 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2zmj h LEU 400 CO -0.02 0.56 -0.17 -1.54 0.09 0.00 0.00 178.44 177.37 2zmj n SER 401 N -4.52 0.31 0.20 -0.43 3.41 -0.42 -2.94 113.62 109.22 2zmj n SER 401 Ca 0.16 -0.12 0.09 0.00 -0.26 0.00 0.00 58.87 58.73 2zmj n SER 401 Cb 0.25 -0.14 0.16 0.00 -0.26 0.00 0.00 64.21 64.23 2zmj n SER 401 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 2zmj h PHE 402 N 0.22 0.00 -3.04 7.33 3.04 -1.34 -3.40 116.94 119.76 2zmj h PHE 402 Ca 0.00 0.00 -0.65 0.00 3.98 0.00 0.00 57.97 61.30 2zmj h PHE 402 Cb 0.44 0.00 -0.16 0.00 2.56 0.00 0.00 35.95 38.79 2zmj h PHE 402 CO 0.00 0.16 0.34 -0.65 -2.02 0.00 0.00 178.31 176.14 2zmj s GLN 403 N -3.18 3.17 0.39 1.11 -1.52 -1.15 -4.94 119.66 113.54 2zmj s GLN 403 Ca 0.06 -0.74 0.18 0.00 -1.95 0.00 0.00 55.36 52.90 2zmj s GLN 403 Cb 0.06 -4.14 1.11 0.00 -0.22 0.00 0.00 33.01 29.82 2zmj s GLN 403 CO 0.68 -1.50 1.74 -1.35 -0.25 0.00 0.00 175.29 174.62 2zmj h PRO 404 N 9.26 0.37 0.00 2.91 0.11 -1.85 0.42 132.00 143.23 2zmj h PRO 404 Ca -0.28 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.81 2zmj h PRO 404 Cb 1.08 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.11 2zmj h PRO 404 CO 1.08 0.25 -0.02 1.49 -0.21 0.00 0.00 178.00 180.59 2zmj h GLU 405 N 0.38 0.00 0.00 1.05 4.22 -1.92 0.36 114.58 118.68 2zmj h GLU 405 Ca 0.64 0.00 -0.24 0.00 0.08 0.00 0.00 59.36 59.84 2zmj h GLU 405 Cb 1.59 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.81 2zmj h GLU 405 CO -0.35 0.02 -1.32 0.09 -2.18 0.00 0.00 179.01 175.26 2zmj n ASN 406 N -3.34 1.86 -0.12 1.04 3.02 0.14 -4.05 115.26 113.81 2zmj n ASN 406 Ca -0.02 0.42 0.27 0.00 -0.03 0.00 0.00 54.58 55.22 2zmj n ASN 406 Cb 0.12 -0.96 0.63 0.00 -0.61 0.00 0.00 39.78 38.96 2zmj n ASN 406 CO 0.00 0.00 0.00 -1.28 -2.62 0.00 0.00 177.26 173.36 2zmj h SER 407 N -1.00 0.00 0.77 6.41 0.87 -0.93 0.36 113.55 120.02 2zmj h SER 407 Ca -0.36 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.20 2zmj h SER 407 Cb 1.30 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.26 2zmj h SER 407 CO -0.22 0.00 -0.09 0.80 -0.53 0.00 0.00 176.83 176.79 2zmj n MET 408 N -3.58 0.17 0.00 2.24 0.00 0.08 -3.14 117.12 112.89 2zmj n MET 408 Ca 0.18 -0.03 0.12 0.00 -0.00 0.00 0.00 57.70 57.97 2zmj n MET 408 Cb 1.14 -1.50 0.08 0.00 0.00 0.00 0.00 33.22 32.95 2zmj n MET 408 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 2zmj n LYS 409 N -1.39 1.48 -0.80 2.12 4.76 0.13 -4.97 118.16 119.47 2zmj n LYS 409 Ca 0.09 -1.18 -0.06 0.00 -2.87 0.00 0.00 58.31 54.29 2zmj n LYS 409 Cb 0.31 -1.48 0.04 0.00 -1.84 0.00 0.00 35.03 32.06 2zmj n LYS 409 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2zmj n LEU 410 N 0.27 0.00 -4.80 -0.35 4.77 -1.19 -4.57 117.00 111.14 2zmj n LEU 410 Ca 0.11 -0.43 -0.22 0.00 -0.03 0.00 0.00 56.01 55.44 2zmj n LEU 410 Cb 0.49 -0.19 -0.05 0.00 -2.33 0.00 0.00 43.42 41.33 2zmj n LEU 410 CO 0.24 -0.66 -0.18 0.42 -1.33 0.00 0.00 177.39 175.87 2zmj s THR 411 N -1.06 4.18 0.27 -5.08 -4.23 -1.26 -5.04 115.64 103.43 2zmj s THR 411 Ca 0.17 -1.48 -0.02 0.00 -1.18 0.00 0.00 61.69 59.18 2zmj s THR 411 Cb -0.01 -3.29 0.16 0.00 1.34 0.00 0.00 72.50 70.70 2zmj s THR 411 CO 0.11 -0.33 1.83 -0.65 -0.54 0.00 0.00 174.62 175.04 2zmj h PRO 412 N 1.53 0.87 -0.46 3.99 0.11 -1.99 -2.09 132.00 133.95 2zmj h PRO 412 Ca -0.47 -0.17 -0.03 0.00 0.11 0.00 0.00 66.00 65.44 2zmj h PRO 412 Cb 1.24 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 2zmj h PRO 412 CO 0.60 0.76 0.17 1.25 -0.21 0.00 0.00 178.00 180.58 2zmj h LEU 413 N 0.84 0.65 -0.76 2.35 5.85 -1.97 -0.05 115.31 122.22 2zmj h LEU 413 Ca 0.19 -0.18 0.01 0.00 0.84 0.00 0.00 57.88 58.74 2zmj h LEU 413 Cb 0.28 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.10 2zmj h LEU 413 CO -0.00 0.65 0.50 0.58 -0.34 0.00 0.00 178.44 179.83 2zmj h VAL 414 N 0.61 1.20 -0.52 1.05 2.07 -1.89 0.13 116.25 118.90 2zmj h VAL 414 Ca 0.15 -0.36 0.02 0.00 0.82 0.00 0.00 66.70 67.33 2zmj h VAL 414 Cb 0.21 0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 30.03 2zmj h VAL 414 CO -0.01 0.19 0.32 -0.07 0.02 0.00 0.00 177.57 178.02 2zmj h LEU 415 N 1.03 0.52 -0.24 2.57 3.38 -0.81 -1.28 115.31 120.48 2zmj h LEU 415 Ca 0.28 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.10 2zmj h LEU 415 Cb -0.11 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.53 2zmj h LEU 415 CO -0.06 0.37 -0.43 -0.08 0.09 0.00 0.00 178.44 178.33 2zmj h GLU 416 N 0.64 0.71 -0.06 1.13 4.81 -0.54 -3.18 114.58 118.09 2zmj h GLU 416 Ca 0.21 -0.45 -0.09 0.00 -0.13 0.00 0.00 59.36 58.90 2zmj h GLU 416 Cb 0.01 0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.44 2zmj h GLU 416 CO -0.09 1.07 -0.31 0.28 -0.73 0.00 0.00 179.01 179.24 2zmj h VAL 417 N 0.43 1.43 -0.18 0.32 2.07 -0.65 -3.19 116.25 116.49 2zmj h VAL 417 Ca 0.01 -1.73 -0.09 0.00 0.82 0.00 0.00 66.70 65.71 2zmj h VAL 417 Cb 1.03 2.36 -0.05 0.00 -1.52 0.00 0.00 31.29 33.11 2zmj h VAL 417 CO 0.10 0.49 0.12 0.49 0.02 0.00 0.00 177.57 178.79 2zmj n PHE 418 N -4.44 0.54 -1.10 1.57 0.99 -0.49 -4.86 117.46 109.68 2zmj n PHE 418 Ca -0.08 -0.76 0.00 0.00 -0.00 0.00 0.00 57.45 56.61 2zmj n PHE 418 Cb 0.50 -0.38 0.00 0.00 -1.00 0.00 0.00 39.48 38.59 2zmj n PHE 418 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2zmj n GLY 419 N 0.24 -4.30 0.00 1.37 0.00 -1.20 -4.99 105.19 96.31 2zmj n GLY 419 Ca 0.11 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.43 2zmj n GLY 419 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31