#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gqm n PHE 130 N 0.00 0.23 -0.12 1.43 3.72 -1.26 -4.90 117.46 116.57 2gqm n PHE 130 Ca 0.00 -1.44 0.00 0.00 -0.05 0.00 0.00 57.45 55.96 2gqm n PHE 130 Cb 0.00 -1.26 0.00 0.00 -0.94 0.00 0.00 39.48 37.28 2gqm n PHE 130 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 2gqm n THR 131 N 1.97 0.00 -2.05 4.37 -1.04 -1.26 -5.00 114.28 111.28 2gqm n THR 131 Ca 0.32 0.00 0.08 0.00 -2.04 0.00 0.00 64.05 62.41 2gqm n THR 131 Cb 0.76 -1.56 -0.02 0.00 -1.82 0.00 0.00 70.33 67.69 2gqm n THR 131 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2gqm n GLY 132 N 3.91 -1.85 0.00 3.41 0.00 -1.26 -5.03 105.19 104.36 2gqm n GLY 132 Ca 0.00 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.75 2gqm n GLY 132 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2gqm n LYS 133 N -2.33 0.00 -2.06 1.61 5.02 -1.26 -5.10 118.16 114.03 2gqm n LYS 133 Ca 0.00 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.01 2gqm n LYS 133 Cb 0.26 0.00 0.19 0.00 -0.02 0.00 0.00 35.03 35.46 2gqm n LYS 133 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2gqm s PRO 134 N 0.00 0.57 0.11 1.97 0.04 -1.26 -5.01 135.00 131.43 2gqm s PRO 134 Ca 0.00 -0.65 -0.35 0.00 0.04 0.00 0.00 61.00 60.04 2gqm s PRO 134 Cb 0.00 -1.92 -0.15 0.00 0.04 0.00 0.00 34.50 32.48 2gqm s PRO 134 CO 0.00 -2.40 1.51 -0.11 0.04 0.00 0.00 177.00 176.04 2gqm n LEU 135 N -3.68 2.58 0.00 -3.56 -0.00 -1.26 -5.00 117.00 106.08 2gqm n LEU 135 Ca 0.17 1.09 0.00 0.00 -0.00 0.00 0.00 56.01 57.27 2gqm n LEU 135 Cb 0.59 -1.33 0.00 0.00 -0.00 0.00 0.00 43.42 42.68 2gqm n LEU 135 CO 0.43 -0.55 0.00 0.00 -0.00 0.00 0.00 177.39 177.27 2gqm n LEU 136 N 3.30 0.00 0.00 -1.96 -0.00 -1.26 -5.10 117.00 111.98 2gqm n LEU 136 Ca 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.19 2gqm n LEU 136 Cb 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.67 2gqm n LEU 136 CO 0.64 -0.02 0.00 0.61 -0.00 0.00 0.00 177.39 178.62 2gqm n GLY 137 N 5.00 -2.22 3.62 1.47 0.00 -1.26 -4.92 105.19 106.88 2gqm n GLY 137 Ca 0.00 -1.19 -0.43 0.00 0.00 0.00 0.00 46.02 44.40 2gqm n GLY 137 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2gqm s GLY 138 N -1.46 1.18 0.44 -0.02 0.00 -1.26 -4.99 107.32 101.21 2gqm s GLY 138 Ca 0.00 0.38 -0.22 0.00 0.00 0.00 0.00 44.72 44.87 2gqm s GLY 138 CO 0.00 2.98 1.05 2.56 0.00 0.00 0.00 173.10 179.69 2gqm s PRO 139 N 4.75 3.96 0.03 2.90 0.04 -1.26 -4.78 135.00 140.64 2gqm s PRO 139 Ca 0.70 1.46 -0.06 0.00 0.04 0.00 0.00 61.00 63.15 2gqm s PRO 139 Cb -0.23 -2.32 -0.01 0.00 0.04 0.00 0.00 34.50 31.98 2gqm s PRO 139 CO 0.29 -0.31 0.10 -0.59 0.04 0.00 0.00 177.00 176.53 2gqm s PHE 140 N -1.79 0.18 -0.06 0.56 -0.12 -1.26 -4.70 117.98 110.78 2gqm s PHE 140 Ca 0.63 -0.46 0.09 0.00 -0.05 0.00 0.00 56.93 57.14 2gqm s PHE 140 Cb -0.20 -0.13 0.14 0.00 -0.63 0.00 0.00 43.02 42.20 2gqm s PHE 140 CO 0.25 -0.36 1.04 0.43 -0.05 0.00 0.00 175.22 176.53 2gqm n SER 141 N 0.86 1.89 -4.77 1.98 7.64 -1.26 -4.62 113.62 115.33 2gqm n SER 141 Ca -0.19 -2.47 -0.36 0.00 1.01 0.00 0.00 58.87 56.85 2gqm n SER 141 Cb 0.58 -0.23 -0.00 0.00 -1.01 0.00 0.00 64.21 63.55 2gqm n SER 141 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2gqm s LEU 142 N -1.78 3.90 0.37 -3.43 1.02 -1.26 -4.96 118.68 112.54 2gqm s LEU 142 Ca 0.16 2.27 -0.16 0.00 0.02 0.00 0.00 54.13 56.42 2gqm s LEU 142 Cb 0.14 -4.38 -0.09 0.00 0.02 0.00 0.00 46.19 41.87 2gqm s LEU 142 CO 0.01 -1.07 0.80 -0.89 0.02 0.00 0.00 176.35 175.23 2gqm s THR 143 N -1.63 4.63 0.36 5.49 2.01 -0.68 -4.03 115.64 121.78 2gqm s THR 143 Ca 0.68 1.02 0.02 0.00 0.31 0.00 0.00 61.69 63.72 2gqm s THR 143 Cb -0.27 -3.63 -0.02 0.00 0.01 0.00 0.00 72.50 68.58 2gqm s THR 143 CO 0.32 -0.30 0.54 0.28 -0.69 0.00 0.00 174.62 174.77 2gqm s THR 144 N -2.13 4.71 0.57 -0.82 -1.32 -1.18 -0.62 115.64 114.84 2gqm s THR 144 Ca 0.56 -0.62 0.36 0.00 -1.21 0.00 0.00 61.69 60.78 2gqm s THR 144 Cb -0.10 -3.70 0.53 0.00 -1.51 0.00 0.00 72.50 67.72 2gqm s THR 144 CO 0.20 -0.42 1.67 1.12 -2.21 0.00 0.00 174.62 174.98 2gqm h HIS 145 N 0.74 0.00 0.00 9.09 2.07 -1.16 0.60 115.15 126.49 2gqm h HIS 145 Ca -0.49 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.03 2gqm h HIS 145 Cb 1.23 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.21 2gqm h HIS 145 CO 0.47 0.00 -0.01 1.15 -3.07 0.00 0.00 177.93 176.48 2gqm h THR 146 N 0.00 0.01 0.00 6.12 2.02 -1.95 -3.48 112.91 115.64 2gqm h THR 146 Ca 0.57 -0.62 0.00 0.00 0.77 0.00 0.00 66.41 67.13 2gqm h THR 146 Cb 2.54 1.61 0.00 0.00 -1.74 0.00 0.00 68.15 70.56 2gqm h THR 146 CO -0.01 0.01 0.00 0.61 0.37 0.00 0.00 175.52 176.50 2gqm n GLY 147 N 0.23 0.85 0.00 2.16 0.00 0.20 -5.10 105.19 103.53 2gqm n GLY 147 Ca 0.01 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2gqm n GLY 147 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2gqm n GLU 148 N -2.28 2.07 -3.48 1.61 -0.00 -1.26 -4.95 120.64 112.35 2gqm n GLU 148 Ca 0.00 0.00 -0.21 0.00 -0.00 0.00 0.00 57.16 56.95 2gqm n GLU 148 Cb 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 31.44 31.31 2gqm n GLU 148 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.13 177.63 2gqm s ARG 149 N 1.08 0.23 0.52 3.44 3.00 -1.26 -3.12 118.95 122.84 2gqm s ARG 149 Ca 0.00 -0.14 0.09 0.00 -1.00 0.00 0.00 55.73 54.68 2gqm s ARG 149 Cb 0.00 -1.05 0.05 0.00 0.00 0.00 0.00 34.95 33.96 2gqm s ARG 149 CO 0.00 -0.89 0.67 -1.59 0.00 0.00 0.00 175.30 173.49 2gqm s LYS 150 N 2.26 2.46 0.34 5.12 -2.85 -1.26 -5.01 119.74 120.81 2gqm s LYS 150 Ca 0.08 -1.57 0.06 0.00 -1.00 0.00 0.00 55.97 53.55 2gqm s LYS 150 Cb -0.15 -2.60 -0.02 0.00 -2.06 0.00 0.00 37.83 32.99 2gqm s LYS 150 CO -0.26 -0.63 0.23 0.25 0.10 0.00 0.00 175.35 175.04 2gqm n THR 151 N -2.04 0.00 0.18 3.79 -2.24 -1.26 -4.47 114.28 108.23 2gqm n THR 151 Ca 0.11 -2.32 0.04 0.00 -2.27 0.00 0.00 64.05 59.61 2gqm n THR 151 Cb 0.61 1.06 0.29 0.00 -2.10 0.00 0.00 70.33 70.19 2gqm n THR 151 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 2gqm h ASP 152 N 1.84 0.00 0.52 3.42 2.03 -1.86 -3.39 116.42 118.98 2gqm h ASP 152 Ca -0.25 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.05 2gqm h ASP 152 Cb 1.15 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.65 2gqm h ASP 152 CO 0.37 0.43 -1.43 0.29 -1.03 0.00 0.00 179.24 177.88 2gqm n LYS 153 N -3.58 0.60 0.16 4.15 5.02 -1.26 -3.69 118.16 119.55 2gqm n LYS 153 Ca -0.00 -0.03 0.02 0.00 -2.02 0.00 0.00 58.31 56.28 2gqm n LYS 153 Cb 0.54 -1.67 0.27 0.00 -0.02 0.00 0.00 35.03 34.14 2gqm n LYS 153 CO 0.00 0.00 0.00 0.38 -0.52 0.00 0.00 177.40 177.26 2gqm h ASP 154 N 0.00 0.00 -0.87 4.39 2.03 -1.99 -3.19 116.42 116.79 2gqm h ASP 154 Ca 0.00 0.00 -0.55 0.00 -0.73 0.00 0.00 57.03 55.75 2gqm h ASP 154 Cb 0.97 0.00 -0.23 0.00 -0.83 0.00 0.00 39.33 39.24 2gqm h ASP 154 CO 0.00 0.49 0.71 -1.22 -1.03 0.00 0.00 179.24 178.19 2gqm n TYR 155 N -3.78 2.58 -1.16 4.15 4.02 -1.24 -5.00 117.16 116.74 2gqm n TYR 155 Ca -0.01 -2.60 -0.29 0.00 -0.01 0.00 0.00 57.90 55.00 2gqm n TYR 155 Cb 0.54 -1.27 0.18 0.00 -0.02 0.00 0.00 39.34 38.76 2gqm n TYR 155 CO 0.00 0.00 0.00 -0.48 -1.01 0.00 0.00 176.86 175.37 2gqm s LEU 156 N -3.09 1.63 0.00 7.72 0.05 -1.21 -4.32 118.68 119.46 2gqm s LEU 156 Ca 0.52 1.21 0.00 0.00 0.05 0.00 0.00 54.13 55.92 2gqm s LEU 156 Cb 0.41 -3.41 0.00 0.00 -2.05 0.00 0.00 46.19 41.14 2gqm s LEU 156 CO -0.04 -3.13 0.00 0.61 -0.55 0.00 0.00 176.35 173.24 2gqm n GLY 157 N -1.05 2.39 3.54 -3.48 0.00 -1.13 -4.81 105.19 100.65 2gqm n GLY 157 Ca 0.05 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.82 2gqm n GLY 157 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2gqm s GLN 158 N 0.00 1.95 -0.62 1.61 -2.07 -1.26 -4.12 119.66 115.14 2gqm s GLN 158 Ca 0.00 -1.42 -0.27 0.00 -1.82 0.00 0.00 55.36 51.86 2gqm s GLN 158 Cb 0.00 -2.04 -0.02 0.00 -1.09 0.00 0.00 33.01 29.86 2gqm s GLN 158 CO 0.00 0.40 1.79 -1.58 -1.32 0.00 0.00 175.29 174.58 2gqm s TRP 159 N -1.93 1.73 0.06 9.60 0.52 -1.03 -4.12 118.94 123.77 2gqm s TRP 159 Ca 0.26 0.70 -0.26 0.00 0.02 0.00 0.00 56.10 56.82 2gqm s TRP 159 Cb -0.08 -4.15 -0.06 0.00 -1.15 0.00 0.00 33.47 28.04 2gqm s TRP 159 CO 0.15 -2.29 0.80 -0.51 0.02 0.00 0.00 176.95 175.12 2gqm s LEU 160 N 8.66 4.46 -0.20 2.99 1.43 -1.18 -1.41 118.68 133.42 2gqm s LEU 160 Ca 0.64 1.51 -0.00 0.00 -1.03 0.00 0.00 54.13 55.25 2gqm s LEU 160 Cb -0.12 -3.30 0.05 0.00 0.03 0.00 0.00 46.19 42.85 2gqm s LEU 160 CO 0.20 -0.00 -0.05 -0.22 0.23 0.00 0.00 176.35 176.51 2gqm s LEU 161 N -0.05 2.02 -0.19 1.79 0.20 -1.08 -0.86 118.68 120.52 2gqm s LEU 161 Ca 0.40 -0.91 -0.02 0.00 0.69 0.00 0.00 54.13 54.30 2gqm s LEU 161 Cb -0.21 -1.03 -0.00 0.00 -0.43 0.00 0.00 46.19 44.52 2gqm s LEU 161 CO 0.24 -0.21 -0.11 0.27 -0.29 0.00 0.00 176.35 176.25 2gqm s ILE 162 N 1.53 2.92 -0.00 6.68 -4.36 -0.48 -0.74 121.20 126.75 2gqm s ILE 162 Ca -0.02 -0.66 0.04 0.00 -0.26 0.00 0.00 60.65 59.74 2gqm s ILE 162 Cb -0.17 -2.28 -0.03 0.00 1.25 0.00 0.00 42.46 41.23 2gqm s ILE 162 CO -0.07 0.48 -0.09 -0.47 0.24 0.00 0.00 174.94 175.03 2gqm s TYR 163 N 1.18 2.83 -0.37 1.37 5.04 -0.48 -1.12 117.35 125.79 2gqm s TYR 163 Ca 0.02 -0.07 -0.04 0.00 -2.44 0.00 0.00 57.07 54.53 2gqm s TYR 163 Cb -0.14 -1.60 0.08 0.00 0.35 0.00 0.00 41.96 40.65 2gqm s TYR 163 CO -0.04 0.34 0.15 -0.06 -1.34 0.00 0.00 175.55 174.60 2gqm s PHE 164 N -0.96 3.43 0.32 4.97 0.40 -1.26 -0.82 117.98 124.07 2gqm s PHE 164 Ca 0.16 -2.01 0.00 0.00 -0.60 0.00 0.00 56.93 54.48 2gqm s PHE 164 Cb -0.11 -2.79 -0.00 0.00 0.51 0.00 0.00 43.02 40.63 2gqm s PHE 164 CO 0.06 -0.88 0.00 0.41 0.70 0.00 0.00 175.22 175.52 2gqm n GLY 165 N 4.68 3.78 3.34 4.36 0.00 -0.12 -4.63 105.19 116.61 2gqm n GLY 165 Ca -0.08 -2.30 -0.02 0.00 0.00 0.00 0.00 46.02 43.62 2gqm n GLY 165 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2gqm s PHE 166 N -2.20 -1.26 -1.20 1.61 5.36 -1.26 -2.74 117.98 116.29 2gqm s PHE 166 Ca 0.01 1.82 -0.18 0.00 -0.96 0.00 0.00 56.93 57.62 2gqm s PHE 166 Cb 0.00 0.55 -0.03 0.00 -0.34 0.00 0.00 43.02 43.20 2gqm s PHE 166 CO 0.00 -0.71 2.05 2.41 -1.46 0.00 0.00 175.22 177.52 2gqm n THR 167 N 5.42 2.89 0.00 0.12 -1.04 -1.26 -0.76 114.28 119.65 2gqm n THR 167 Ca -0.07 -2.62 0.00 0.00 -2.04 0.00 0.00 64.05 59.32 2gqm n THR 167 Cb 0.50 -2.46 0.00 0.00 -1.82 0.00 0.00 70.33 66.55 2gqm n THR 167 CO 0.00 0.00 0.00 1.57 -0.64 0.00 0.00 175.07 176.00 2gqm n HIS 168 N 7.38 0.00 -3.02 -1.42 -0.00 -1.26 -4.93 115.22 111.97 2gqm n HIS 168 Ca 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 58.22 2gqm n HIS 168 Cb 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.40 2gqm n HIS 168 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2gqm n PRO 170 N -0.23 0.00 -0.93 0.00 -0.04 -1.26 -5.02 135.00 127.52 2gqm n PRO 170 Ca 0.00 0.26 -0.06 0.00 -0.04 0.00 0.00 63.50 63.66 2gqm n PRO 170 Cb 0.00 -0.96 -0.05 0.00 -0.04 0.00 0.00 33.50 32.44 2gqm n PRO 170 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2gqm n ASP 171 N -1.27 -0.82 -0.00 3.54 2.03 -1.26 -5.01 116.55 113.75 2gqm n ASP 171 Ca 0.00 -1.64 0.00 0.00 0.52 0.00 0.00 54.79 53.67 2gqm n ASP 171 Cb 0.00 0.25 -0.00 0.00 -0.72 0.00 0.00 41.12 40.65 2gqm n ASP 171 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 2gqm n VAL 172 N -0.02 0.00 -0.20 5.18 0.24 -1.26 -4.15 118.33 118.12 2gqm n VAL 172 Ca -0.23 -0.11 0.00 0.00 -2.04 0.00 0.00 64.34 61.96 2gqm n VAL 172 Cb 0.62 0.61 0.09 0.00 -1.47 0.00 0.00 33.84 33.69 2gqm n VAL 172 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2gqm h PRO 174 N 0.11 1.00 -0.17 0.00 0.13 -1.96 -0.32 132.00 130.80 2gqm h PRO 174 Ca 0.31 -0.43 0.01 0.00 -0.87 0.00 0.00 66.00 65.02 2gqm h PRO 174 Cb 0.50 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 31.58 2gqm h PRO 174 CO -0.51 1.10 0.10 1.49 -0.23 0.00 0.00 178.00 179.95 2gqm h GLU 175 N 0.86 0.20 0.00 0.86 4.81 -1.68 -2.06 114.58 117.58 2gqm h GLU 175 Ca 0.11 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.29 2gqm h GLU 175 Cb 0.79 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.12 2gqm h GLU 175 CO 0.07 0.13 -0.18 1.49 -0.73 0.00 0.00 179.01 179.78 2gqm h GLU 176 N 0.20 0.00 -0.32 1.92 4.57 -0.76 -2.24 114.58 117.95 2gqm h GLU 176 Ca 0.06 0.00 -0.14 0.00 -1.18 0.00 0.00 59.36 58.10 2gqm h GLU 176 Cb -0.01 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.57 2gqm h GLU 176 CO -0.03 0.18 -0.36 -0.07 -1.18 0.00 0.00 179.01 177.56 2gqm h LEU 177 N 0.00 0.78 0.16 1.64 -0.00 -0.82 0.89 115.31 117.97 2gqm h LEU 177 Ca -0.00 -0.34 0.00 0.00 -0.00 0.00 0.00 57.88 57.54 2gqm h LEU 177 Cb 0.91 -0.22 -0.01 0.00 -0.00 0.00 0.00 40.66 41.34 2gqm h LEU 177 CO 0.02 1.06 -0.14 1.05 -0.00 0.00 0.00 178.44 180.44 2gqm h GLU 178 N 0.62 -0.31 -0.75 1.13 -0.00 -1.08 -0.00 114.58 114.19 2gqm h GLU 178 Ca 0.06 0.02 -0.05 0.00 -0.00 0.00 0.00 59.36 59.39 2gqm h GLU 178 Cb 0.90 0.07 -0.03 0.00 -0.00 0.00 0.00 28.75 29.68 2gqm h GLU 178 CO 0.08 -0.21 0.28 0.87 -0.00 0.00 0.00 179.01 180.03 2gqm h LYS 179 N -0.32 1.12 -0.22 1.06 1.57 -1.31 0.26 116.57 118.74 2gqm h LYS 179 Ca -0.00 -0.21 0.03 0.00 -1.87 0.00 0.00 60.65 58.60 2gqm h LYS 179 Cb 0.29 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.40 2gqm h LYS 179 CO -0.02 0.92 0.04 1.98 -0.57 0.00 0.00 179.45 181.80 2gqm h MET 180 N 1.09 0.12 -0.89 3.15 4.05 -0.79 -0.20 114.93 121.45 2gqm h MET 180 Ca 0.25 -0.01 0.01 0.00 -0.28 0.00 0.00 59.70 59.67 2gqm h MET 180 Cb 0.24 -0.03 -0.04 0.00 -0.80 0.00 0.00 31.60 30.97 2gqm h MET 180 CO -0.02 0.08 0.58 0.82 0.23 0.00 0.00 176.91 178.60 2gqm h ILE 181 N 0.12 1.23 0.03 1.77 5.03 0.62 0.17 117.51 126.49 2gqm h ILE 181 Ca 0.10 -0.45 -0.00 0.00 -0.12 0.00 0.00 64.86 64.39 2gqm h ILE 181 Cb 0.10 -0.06 0.00 0.00 -3.03 0.00 0.00 36.82 33.83 2gqm h ILE 181 CO -0.14 0.23 -0.01 1.56 -0.68 0.00 0.00 178.15 179.11 2gqm h GLN 182 N 1.21 -0.04 0.00 2.37 1.08 -0.96 -3.29 115.11 115.48 2gqm h GLN 182 Ca 0.32 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.53 2gqm h GLN 182 Cb -0.12 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.32 2gqm h GLN 182 CO -0.07 0.48 0.00 -0.24 -0.95 0.00 0.00 178.83 178.05 2gqm h VAL 183 N -0.59 0.00 -0.19 -0.54 3.04 -0.67 0.14 116.25 117.45 2gqm h VAL 183 Ca -0.00 -0.52 -0.06 0.00 -1.01 0.00 0.00 66.70 65.10 2gqm h VAL 183 Cb 0.54 1.45 -0.00 0.00 -2.01 0.00 0.00 31.29 31.26 2gqm h VAL 183 CO 0.01 0.00 -0.12 1.62 -1.01 0.00 0.00 177.57 178.07 2gqm h VAL 184 N 0.00 1.32 0.00 1.51 3.04 -0.80 -3.16 116.25 118.16 2gqm h VAL 184 Ca 0.00 -1.21 -0.17 0.00 -1.01 0.00 0.00 66.70 64.30 2gqm h VAL 184 Cb 0.63 1.70 -0.03 0.00 -2.01 0.00 0.00 31.29 31.57 2gqm h VAL 184 CO 0.00 0.37 -1.58 0.47 -1.01 0.00 0.00 177.57 175.82 2gqm n ASP 185 N -4.54 0.68 0.22 3.17 8.00 -0.88 -2.90 116.55 120.30 2gqm n ASP 185 Ca -0.05 0.30 0.05 0.00 0.71 0.00 0.00 54.79 55.80 2gqm n ASP 185 Cb 0.34 0.43 0.48 0.00 -0.02 0.00 0.00 41.12 42.35 2gqm n ASP 185 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2gqm h GLU 186 N 0.00 0.00 0.09 -1.24 5.08 -0.91 -2.61 114.58 114.99 2gqm h GLU 186 Ca -0.19 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.02 2gqm h GLU 186 Cb 1.60 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.87 2gqm h GLU 186 CO 0.04 0.24 -0.65 0.82 -1.00 0.00 0.00 179.01 178.46 2gqm h ILE 187 N 0.00 1.52 -0.08 3.13 5.03 -1.57 -3.17 117.51 122.38 2gqm h ILE 187 Ca -0.00 -2.37 -0.02 0.00 -0.12 0.00 0.00 64.86 62.34 2gqm h ILE 187 Cb 0.44 3.05 -0.01 0.00 -3.03 0.00 0.00 36.82 37.27 2gqm h ILE 187 CO 0.03 0.67 -0.05 0.44 -0.68 0.00 0.00 178.15 178.56 2gqm h ASP 188 N -0.38 0.10 0.06 1.72 5.19 -1.55 -0.67 116.42 120.89 2gqm h ASP 188 Ca -0.11 -0.01 -0.00 0.00 -0.62 0.00 0.00 57.03 56.29 2gqm h ASP 188 Cb 1.46 -0.03 -0.00 0.00 0.18 0.00 0.00 39.33 40.94 2gqm h ASP 188 CO 0.12 0.17 -0.02 -1.28 -3.12 0.00 0.00 179.24 175.12 2gqm h SER 189 N 0.12 0.00 0.10 6.45 0.87 -1.52 -0.86 113.55 118.70 2gqm h SER 189 Ca 0.03 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.58 2gqm h SER 189 Cb 0.16 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.12 2gqm h SER 189 CO 0.01 0.02 -0.05 0.40 -0.53 0.00 0.00 176.83 176.68 2gqm h ILE 190 N 0.00 0.69 0.00 2.23 2.04 -1.08 -3.46 117.51 117.93 2gqm h ILE 190 Ca -0.00 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.67 2gqm h ILE 190 Cb 0.05 1.11 0.00 0.00 -0.74 0.00 0.00 36.82 37.24 2gqm h ILE 190 CO 0.00 0.05 0.00 0.41 0.00 0.00 0.00 178.15 178.61 2gqm n THR 191 N -3.98 0.00 0.22 -0.27 -1.04 -0.33 -4.60 114.28 104.27 2gqm n THR 191 Ca -0.03 0.00 0.10 0.00 -2.04 0.00 0.00 64.05 62.09 2gqm n THR 191 Cb 0.13 0.00 0.40 0.00 -1.82 0.00 0.00 70.33 69.05 2gqm n THR 191 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 2gqm h THR 192 N 0.00 0.44 -4.25 12.58 2.02 -1.89 -3.45 112.91 118.36 2gqm h THR 192 Ca 0.00 -1.16 -0.49 0.00 0.77 0.00 0.00 66.41 65.53 2gqm h THR 192 Cb 0.00 1.84 0.05 0.00 -1.74 0.00 0.00 68.15 68.31 2gqm h THR 192 CO 0.00 0.20 0.38 -0.76 0.37 0.00 0.00 175.52 175.71 2gqm s LEU 193 N -6.57 3.43 0.00 2.58 1.02 -1.26 -3.95 118.68 113.93 2gqm s LEU 193 Ca 0.02 1.63 -0.19 0.00 0.02 0.00 0.00 54.13 55.61 2gqm s LEU 193 Cb 0.09 -4.51 -0.10 0.00 0.02 0.00 0.00 46.19 41.69 2gqm s LEU 193 CO 0.64 -0.97 0.95 1.55 0.02 0.00 0.00 176.35 178.54 2gqm h PRO 194 N 0.26 -0.65 -1.75 1.29 0.13 -1.94 -3.49 132.00 125.86 2gqm h PRO 194 Ca -0.46 0.04 0.16 0.00 -0.87 0.00 0.00 66.00 64.88 2gqm h PRO 194 Cb 1.20 0.15 -0.19 0.00 0.13 0.00 0.00 31.00 32.29 2gqm h PRO 194 CO 0.59 -0.43 0.65 0.16 -0.23 0.00 0.00 178.00 178.74 2gqm s ASP 195 N -3.93 -0.26 -0.22 1.44 -4.77 -1.26 -5.04 116.67 102.62 2gqm s ASP 195 Ca -0.10 0.09 -0.09 0.00 -3.30 0.00 0.00 52.55 49.15 2gqm s ASP 195 Cb 0.01 0.26 -0.04 0.00 -1.09 0.00 0.00 42.92 42.05 2gqm s ASP 195 CO 0.29 -0.38 0.12 -0.22 0.70 0.00 0.00 175.17 175.68 2gqm s LEU 196 N -1.97 3.93 -0.30 2.11 0.20 -1.26 -2.47 118.68 118.93 2gqm s LEU 196 Ca 0.05 0.06 -0.04 0.00 0.69 0.00 0.00 54.13 54.89 2gqm s LEU 196 Cb -0.01 -2.04 0.04 0.00 -0.43 0.00 0.00 46.19 43.75 2gqm s LEU 196 CO -0.05 0.08 0.03 -0.89 -0.29 0.00 0.00 176.35 175.23 2gqm s THR 197 N 0.94 3.31 -0.02 3.68 2.01 -0.50 -4.95 115.64 120.12 2gqm s THR 197 Ca 0.06 -1.16 -0.21 0.00 0.31 0.00 0.00 61.69 60.69 2gqm s THR 197 Cb -0.13 -2.83 -0.05 0.00 0.01 0.00 0.00 72.50 69.49 2gqm s THR 197 CO 0.03 -0.05 0.60 -2.16 -0.69 0.00 0.00 174.62 172.36 2gqm s PRO 198 N 1.34 4.33 -0.21 4.92 0.04 -1.26 -2.64 135.00 141.52 2gqm s PRO 198 Ca -0.02 0.74 0.02 0.00 0.04 0.00 0.00 61.00 61.77 2gqm s PRO 198 Cb -0.19 -3.36 0.03 0.00 0.04 0.00 0.00 34.50 31.03 2gqm s PRO 198 CO -0.00 0.32 -0.16 -1.17 0.04 0.00 0.00 177.00 176.03 2gqm s LEU 199 N -0.02 2.54 -0.38 -3.56 2.96 0.08 -3.03 118.68 117.27 2gqm s LEU 199 Ca 0.32 -0.90 -0.18 0.00 -0.22 0.00 0.00 54.13 53.14 2gqm s LEU 199 Cb -0.18 -1.46 0.01 0.00 0.50 0.00 0.00 46.19 45.05 2gqm s LEU 199 CO 0.17 -0.08 0.51 0.12 -1.32 0.00 0.00 176.35 175.75 2gqm s PHE 200 N 1.25 3.16 -0.25 5.38 5.36 -0.45 -1.38 117.98 131.05 2gqm s PHE 200 Ca -0.00 -0.00 -0.11 0.00 -0.96 0.00 0.00 56.93 55.86 2gqm s PHE 200 Cb -0.16 -2.98 -0.05 0.00 -0.34 0.00 0.00 43.02 39.49 2gqm s PHE 200 CO -0.10 -0.63 0.18 0.42 -1.46 0.00 0.00 175.22 173.63 2gqm s ILE 201 N 2.39 5.34 0.30 3.12 -1.09 0.00 -1.48 121.20 129.78 2gqm s ILE 201 Ca 0.17 0.21 -0.07 0.00 -2.23 0.00 0.00 60.65 58.73 2gqm s ILE 201 Cb -0.16 -3.52 -0.06 0.00 -1.58 0.00 0.00 42.46 37.15 2gqm s ILE 201 CO 0.14 0.31 0.60 -0.55 -1.23 0.00 0.00 174.94 174.22 2gqm s SER 202 N 1.26 6.50 0.00 3.58 0.15 -1.26 -0.94 113.70 122.98 2gqm s SER 202 Ca 0.08 0.85 0.05 0.00 0.70 0.00 0.00 55.95 57.62 2gqm s SER 202 Cb -0.14 -2.20 0.02 0.00 -1.71 0.00 0.00 66.02 61.99 2gqm s SER 202 CO 0.06 -0.22 0.55 2.30 1.20 0.00 0.00 173.24 177.14 2gqm n ILE 203 N -0.86 0.00 -3.64 6.45 -5.35 -1.11 -4.89 119.36 109.96 2gqm n ILE 203 Ca -0.00 -0.48 -0.28 0.00 -0.27 0.00 0.00 62.75 61.72 2gqm n ILE 203 Cb 0.54 1.08 -0.10 0.00 -1.74 0.00 0.00 39.64 39.42 2gqm n ILE 203 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 2gqm n ASP 204 N -0.03 3.49 -4.76 7.28 2.03 -1.26 -4.91 116.55 118.39 2gqm n ASP 204 Ca 0.02 -3.34 -0.31 0.00 0.52 0.00 0.00 54.79 51.69 2gqm n ASP 204 Cb 0.11 -0.73 0.10 0.00 -0.72 0.00 0.00 41.12 39.88 2gqm n ASP 204 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2gqm s PRO 205 N -2.02 2.14 0.00 -0.67 0.04 -1.26 -1.21 135.00 132.02 2gqm s PRO 205 Ca 0.33 1.15 0.00 0.00 0.04 0.00 0.00 61.00 62.52 2gqm s PRO 205 Cb 0.06 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.71 2gqm s PRO 205 CO -0.08 -1.72 0.00 0.39 0.04 0.00 0.00 177.00 175.62 2gqm n GLU 206 N -3.57 0.00 0.12 4.56 -0.58 -1.26 -4.45 120.64 115.45 2gqm n GLU 206 Ca 0.09 0.00 -0.13 0.00 -0.42 0.00 0.00 57.16 56.70 2gqm n GLU 206 Cb 0.53 0.00 -0.08 0.00 -0.57 0.00 0.00 31.44 31.32 2gqm n GLU 206 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2gqm h ARG 207 N 0.00 -0.25 -5.92 3.49 -0.00 -2.02 -2.91 114.38 106.77 2gqm h ARG 207 Ca 0.00 0.02 -0.63 0.00 -0.50 0.00 0.00 59.98 58.86 2gqm h ARG 207 Cb 0.00 0.06 -0.08 0.00 0.00 0.00 0.00 29.97 29.94 2gqm h ARG 207 CO 0.00 -0.03 1.92 -0.51 0.00 0.00 0.00 179.97 181.36 2gqm s ASP 208 N -5.12 6.63 0.21 7.04 1.11 -0.35 -4.97 116.67 121.22 2gqm s ASP 208 Ca -0.15 -2.08 -0.31 0.00 0.18 0.00 0.00 52.55 50.19 2gqm s ASP 208 Cb 0.04 -2.58 -0.10 0.00 1.07 0.00 0.00 42.92 41.35 2gqm s ASP 208 CO 0.63 -1.38 1.50 -0.89 1.18 0.00 0.00 175.17 176.20 2gqm s THR 209 N 4.84 2.66 0.24 -1.27 2.01 -1.10 -4.66 115.64 118.35 2gqm s THR 209 Ca 0.52 0.51 -0.11 0.00 0.31 0.00 0.00 61.69 62.92 2gqm s THR 209 Cb 0.02 -3.33 0.33 0.00 0.01 0.00 0.00 72.50 69.54 2gqm s THR 209 CO 0.03 0.06 1.59 0.50 -0.69 0.00 0.00 174.62 176.11 2gqm h LYS 210 N 5.88 -0.01 0.00 4.92 3.11 -1.94 -0.51 116.57 128.02 2gqm h LYS 210 Ca -0.44 0.00 -0.10 0.00 -2.81 0.00 0.00 60.65 57.30 2gqm h LYS 210 Cb 1.21 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 32.43 2gqm h LYS 210 CO 0.84 -0.00 -0.48 1.49 -2.81 0.00 0.00 179.45 178.49 2gqm h GLU 211 N -0.01 0.00 -0.54 1.90 4.57 -1.93 -2.02 114.58 116.56 2gqm h GLU 211 Ca 0.38 0.00 -0.10 0.00 -1.18 0.00 0.00 59.36 58.46 2gqm h GLU 211 Cb 0.59 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.16 2gqm h GLU 211 CO -0.82 0.48 -0.08 0.00 -1.18 0.00 0.00 179.01 177.41 2gqm h ALA 212 N 1.52 0.85 -0.20 2.92 0.00 -1.50 -2.79 119.26 120.06 2gqm h ALA 212 Ca -0.00 -0.33 -0.15 0.00 0.00 0.00 0.00 54.91 54.42 2gqm h ALA 212 Cb 1.05 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 2gqm h ALA 212 CO 0.06 0.66 -0.51 0.82 0.00 0.00 0.00 179.25 180.28 2gqm h ILE 213 N 0.88 1.32 0.00 0.00 5.03 -1.26 -1.04 117.51 122.44 2gqm h ILE 213 Ca 0.15 -1.74 0.00 0.00 -0.12 0.00 0.00 64.86 63.14 2gqm h ILE 213 Cb 0.62 1.72 0.00 0.00 -3.03 0.00 0.00 36.82 36.13 2gqm h ILE 213 CO 0.04 0.54 0.11 0.00 -0.68 0.00 0.00 178.15 178.17 2gqm h ALA 214 N 1.01 1.10 0.03 1.87 0.00 -1.25 0.16 119.26 122.18 2gqm h ALA 214 Ca 0.02 0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.69 2gqm h ALA 214 Cb 1.04 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 2gqm h ALA 214 CO 0.10 -0.10 -1.30 -0.97 0.00 0.00 0.00 179.25 176.97 2gqm h ASN 215 N 0.00 0.10 -0.88 0.00 -1.24 -0.97 -3.29 115.58 109.30 2gqm h ASN 215 Ca 0.00 -0.64 0.05 0.00 0.71 0.00 0.00 56.30 56.42 2gqm h ASN 215 Cb 0.22 -0.03 -0.05 0.00 0.73 0.00 0.00 38.32 39.19 2gqm h ASN 215 CO 0.00 1.53 0.58 0.22 -1.29 0.00 0.00 177.43 178.47 2gqm h TYR 216 N -0.77 1.04 0.42 0.67 3.20 -0.59 0.11 116.97 121.06 2gqm h TYR 216 Ca -0.33 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.55 2gqm h TYR 216 Cb 1.44 -0.35 -0.03 0.00 1.54 0.00 0.00 36.73 39.34 2gqm h TYR 216 CO 0.11 0.58 -0.50 0.28 -1.64 0.00 0.00 178.16 176.99 2gqm h VAL 217 N 1.06 0.00 -0.57 1.81 2.07 -0.94 -3.29 116.25 116.39 2gqm h VAL 217 Ca 0.36 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.79 2gqm h VAL 217 Cb 0.10 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 29.85 2gqm h VAL 217 CO -0.12 0.00 0.00 0.50 0.02 0.00 0.00 177.57 177.97 2gqm h LYS 218 N -0.94 1.00 0.00 1.57 3.64 -1.09 -3.06 116.57 117.70 2gqm h LYS 218 Ca -0.05 -0.32 -0.15 0.00 -1.27 0.00 0.00 60.65 58.86 2gqm h LYS 218 Cb 0.83 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.54 2gqm h LYS 218 CO -0.10 1.00 -0.71 1.05 -2.27 0.00 0.00 179.45 178.42 2gqm h GLU 219 N 0.89 0.00 0.03 1.90 4.11 -1.01 -3.32 114.58 117.19 2gqm h GLU 219 Ca 0.16 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.59 2gqm h GLU 219 Cb 0.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 2gqm h GLU 219 CO 0.03 0.71 -0.02 0.74 0.07 0.00 0.00 179.01 180.54 2gqm h PHE 220 N 0.00 -0.04 -1.53 2.06 0.04 -1.62 -3.48 116.94 112.36 2gqm h PHE 220 Ca -0.01 -0.00 0.09 0.00 2.80 0.00 0.00 57.97 60.85 2gqm h PHE 220 Cb 1.34 0.01 -0.27 0.00 2.20 0.00 0.00 35.95 39.23 2gqm h PHE 220 CO 0.00 0.60 0.47 0.45 -0.60 0.00 0.00 178.31 179.24 2gqm s SER 221 N -5.90 -0.43 0.00 2.17 0.15 -1.16 -5.00 113.70 103.53 2gqm s SER 221 Ca -0.13 0.78 0.11 0.00 0.70 0.00 0.00 55.95 57.40 2gqm s SER 221 Cb -0.01 0.91 0.55 0.00 -1.71 0.00 0.00 66.02 65.76 2gqm s SER 221 CO 0.50 -0.13 1.20 -0.81 1.20 0.00 0.00 173.24 175.20 2gqm n PRO 222 N 2.62 0.19 0.12 5.44 -0.04 -1.25 -2.00 135.00 140.07 2gqm n PRO 222 Ca -0.14 0.15 0.12 0.00 -0.04 0.00 0.00 63.50 63.59 2gqm n PRO 222 Cb 0.56 -1.50 0.47 0.00 -0.04 0.00 0.00 33.50 32.99 2gqm n PRO 222 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2gqm n LYS 223 N -1.23 0.19 -2.21 0.54 4.81 -1.26 -4.83 118.16 114.17 2gqm n LYS 223 Ca 0.06 0.38 -0.40 0.00 -0.87 0.00 0.00 58.31 57.47 2gqm n LYS 223 Cb 0.07 -1.83 -0.02 0.00 0.02 0.00 0.00 35.03 33.27 2gqm n LYS 223 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2gqm s LEU 224 N -4.35 4.41 -0.10 3.14 2.01 -0.85 -4.49 118.68 118.44 2gqm s LEU 224 Ca 0.05 2.56 0.03 0.00 0.01 0.00 0.00 54.13 56.78 2gqm s LEU 224 Cb 0.10 -3.71 -0.01 0.00 0.01 0.00 0.00 46.19 42.58 2gqm s LEU 224 CO 0.41 -0.50 -0.21 -0.69 1.01 0.00 0.00 176.35 176.37 2gqm s VAL 225 N -1.19 2.33 -0.14 -1.59 1.01 -1.17 -4.89 120.40 114.77 2gqm s VAL 225 Ca 0.50 -0.93 0.01 0.00 0.00 0.00 0.00 61.98 61.56 2gqm s VAL 225 Cb -0.37 -1.91 0.02 0.00 0.00 0.00 0.00 36.38 34.12 2gqm s VAL 225 CO 0.48 0.55 -0.15 -0.83 0.00 0.00 0.00 175.10 175.16 2gqm s GLY 226 N 0.26 1.11 0.35 4.51 0.00 -1.26 -1.34 107.32 110.94 2gqm s GLY 226 Ca -0.14 -0.87 -0.00 0.00 0.00 0.00 0.00 44.72 43.71 2gqm s GLY 226 CO 0.07 0.43 0.56 1.08 0.00 0.00 0.00 173.10 175.25 2gqm s LEU 227 N 1.34 3.99 -0.02 0.66 2.01 -0.55 -0.55 118.68 125.56 2gqm s LEU 227 Ca 0.02 0.50 -0.20 0.00 0.01 0.00 0.00 54.13 54.46 2gqm s LEU 227 Cb -0.13 -3.37 0.04 0.00 0.01 0.00 0.00 46.19 42.74 2gqm s LEU 227 CO -0.08 -0.30 0.42 -0.89 1.01 0.00 0.00 176.35 176.51 2gqm s THR 228 N -2.32 0.04 -0.03 5.49 2.01 0.21 -4.16 115.64 116.88 2gqm s THR 228 Ca 0.41 -0.34 -0.30 0.00 0.31 0.00 0.00 61.69 61.76 2gqm s THR 228 Cb -0.10 -0.76 0.11 0.00 0.01 0.00 0.00 72.50 71.77 2gqm s THR 228 CO 0.36 -0.19 1.12 -0.83 -0.69 0.00 0.00 174.62 174.40 2gqm s GLY 229 N -1.36 -0.35 1.06 4.40 0.00 -1.26 -1.69 107.32 108.12 2gqm s GLY 229 Ca -0.12 0.90 -0.15 0.00 0.00 0.00 0.00 44.72 45.35 2gqm s GLY 229 CO 0.05 0.26 1.11 -0.51 0.00 0.00 0.00 173.10 174.01 2gqm s THR 230 N -2.73 1.88 0.38 0.90 -4.23 -1.26 -4.40 115.64 106.17 2gqm s THR 230 Ca 0.11 0.00 0.20 0.00 -1.18 0.00 0.00 61.69 60.82 2gqm s THR 230 Cb 0.01 -2.53 0.38 0.00 1.34 0.00 0.00 72.50 71.70 2gqm s THR 230 CO -0.04 0.00 1.64 0.08 -0.54 0.00 0.00 174.62 175.76 2gqm h ARG 231 N -2.09 0.18 -0.57 3.99 0.11 -1.97 0.34 114.38 114.37 2gqm h ARG 231 Ca -0.51 -0.01 -0.07 0.00 0.10 0.00 0.00 59.98 59.49 2gqm h ARG 231 Cb 1.32 -0.04 -0.02 0.00 1.11 0.00 0.00 29.97 32.34 2gqm h ARG 231 CO 0.50 0.12 0.08 0.93 0.10 0.00 0.00 179.97 181.70 2gqm h GLU 232 N 0.18 0.91 0.10 0.08 3.07 -1.98 -0.52 114.58 116.42 2gqm h GLU 232 Ca 0.78 -0.22 -0.17 0.00 -0.50 0.00 0.00 59.36 59.25 2gqm h GLU 232 Cb 2.05 -0.12 0.02 0.00 -0.84 0.00 0.00 28.75 29.86 2gqm h GLU 232 CO -0.59 0.85 -0.73 0.93 -1.40 0.00 0.00 179.01 178.08 2gqm h GLU 233 N 0.86 0.32 0.00 2.33 5.08 -0.75 -0.47 114.58 121.95 2gqm h GLU 233 Ca 0.18 -0.47 -0.04 0.00 -1.00 0.00 0.00 59.36 58.02 2gqm h GLU 233 Cb 0.39 0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 2gqm h GLU 233 CO 0.01 1.19 -0.21 -0.39 -1.00 0.00 0.00 179.01 178.61 2gqm h VAL 234 N -0.32 0.86 -0.09 3.13 -1.51 -0.88 0.11 116.25 117.56 2gqm h VAL 234 Ca -0.12 -0.81 -0.09 0.00 -1.23 0.00 0.00 66.70 64.45 2gqm h VAL 234 Cb 1.53 1.48 0.00 0.00 -2.13 0.00 0.00 31.29 32.17 2gqm h VAL 234 CO 0.14 0.21 -0.31 -0.78 -1.23 0.00 0.00 177.57 175.60 2gqm h ASP 235 N 0.00 0.42 -0.07 4.19 3.58 -1.15 -2.56 116.42 120.83 2gqm h ASP 235 Ca -0.00 -0.62 0.03 0.00 0.42 0.00 0.00 57.03 56.86 2gqm h ASP 235 Cb 0.46 -0.12 -0.06 0.00 1.72 0.00 0.00 39.33 41.33 2gqm h ASP 235 CO 0.03 0.97 -0.47 -0.61 -2.88 0.00 0.00 179.24 176.27 2gqm h GLN 236 N -0.11 -0.55 0.00 0.28 4.15 -0.45 0.36 115.11 118.79 2gqm h GLN 236 Ca -0.01 0.04 -0.06 0.00 0.77 0.00 0.00 58.65 59.38 2gqm h GLN 236 Cb 0.94 0.13 -0.01 0.00 0.21 0.00 0.00 27.48 28.75 2gqm h GLN 236 CO 0.06 -0.37 -0.31 -0.24 -1.93 0.00 0.00 178.83 176.05 2gqm h VAL 237 N -0.57 0.79 -0.31 2.39 3.04 -0.92 0.18 116.25 120.84 2gqm h VAL 237 Ca 0.05 -1.28 -0.17 0.00 -1.01 0.00 0.00 66.70 64.29 2gqm h VAL 237 Cb 0.67 1.80 -0.00 0.00 -2.01 0.00 0.00 31.29 31.75 2gqm h VAL 237 CO -0.38 0.30 -0.48 0.00 -1.01 0.00 0.00 177.57 176.00 2gqm h ALA 238 N 1.69 0.48 -0.25 3.17 0.00 -1.19 -3.17 119.26 120.00 2gqm h ALA 238 Ca -0.00 -0.49 -0.17 0.00 0.00 0.00 0.00 54.91 54.25 2gqm h ALA 238 Cb 0.77 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 2gqm h ALA 238 CO 0.04 0.65 -0.54 0.00 0.00 0.00 0.00 179.25 179.40 2gqm h ARG 239 N 0.67 0.74 -0.61 0.00 -0.00 -0.29 0.21 114.38 115.10 2gqm h ARG 239 Ca 0.03 -0.47 0.04 0.00 -0.50 0.00 0.00 59.98 59.09 2gqm h ARG 239 Cb 1.08 0.05 -0.05 0.00 0.00 0.00 0.00 29.97 31.06 2gqm h ARG 239 CO 0.11 1.09 0.35 0.00 0.00 0.00 0.00 179.97 181.52 2gqm h ALA 240 N 0.81 0.80 -0.43 0.04 0.00 -0.69 -2.00 119.26 117.81 2gqm h ALA 240 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2gqm h ALA 240 Cb 1.12 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2gqm h ALA 240 CO 0.11 0.04 0.00 0.66 0.00 0.00 0.00 179.25 180.07 2gqm n TYR 241 N -4.79 0.56 -3.15 0.00 4.01 -1.20 -4.30 117.16 108.29 2gqm n TYR 241 Ca 0.06 -0.29 -0.18 0.00 -0.16 0.00 0.00 57.90 57.33 2gqm n TYR 241 Cb 0.13 -0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.21 2gqm n TYR 241 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2gqm n ARG 242 N 1.47 -5.27 -2.91 -0.72 1.74 -0.17 -5.00 116.66 105.80 2gqm n ARG 242 Ca 0.19 0.69 -0.32 0.00 -0.77 0.00 0.00 57.85 57.64 2gqm n ARG 242 Cb 0.60 -5.19 -0.06 0.00 -1.02 0.00 0.00 32.46 26.79 2gqm n ARG 242 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2gqm s VAL 243 N -3.16 4.59 0.24 1.55 -7.23 0.55 -4.98 120.40 111.95 2gqm s VAL 243 Ca 0.37 1.11 -0.29 0.00 -1.81 0.00 0.00 61.98 61.35 2gqm s VAL 243 Cb -0.16 -3.64 -0.09 0.00 0.56 0.00 0.00 36.38 33.05 2gqm s VAL 243 CO 0.45 -0.33 0.93 -0.47 -0.31 0.00 0.00 175.10 175.37 2gqm s TYR 244 N -2.18 3.96 0.14 2.82 5.04 -1.26 -4.78 117.35 121.09 2gqm s TYR 244 Ca 0.57 1.89 -0.01 0.00 -2.44 0.00 0.00 57.07 57.08 2gqm s TYR 244 Cb -0.10 -2.96 -0.04 0.00 0.35 0.00 0.00 41.96 39.21 2gqm s TYR 244 CO 0.20 0.44 0.07 1.52 -1.34 0.00 0.00 175.55 176.44 2gqm s TYR 245 N -1.21 0.86 -0.30 4.97 -0.85 -1.26 -1.52 117.35 118.04 2gqm s TYR 245 Ca 0.41 -1.22 -0.01 0.00 -0.52 0.00 0.00 57.07 55.74 2gqm s TYR 245 Cb -0.25 -0.46 0.19 0.00 0.38 0.00 0.00 41.96 41.82 2gqm s TYR 245 CO 0.31 -0.54 0.68 0.45 -1.52 0.00 0.00 175.55 174.93 2gqm s SER 246 N -3.05 -1.28 -0.10 -0.18 0.15 -0.89 -4.96 113.70 103.39 2gqm s SER 246 Ca 0.25 0.54 -0.14 0.00 0.70 0.00 0.00 55.95 57.30 2gqm s SER 246 Cb 0.07 1.97 -0.05 0.00 -1.71 0.00 0.00 66.02 66.30 2gqm s SER 246 CO 0.02 -0.24 0.34 -2.16 1.20 0.00 0.00 173.24 172.41 2gqm s PRO 247 N 2.87 4.07 -0.29 5.44 0.04 -1.26 -0.34 135.00 145.53 2gqm s PRO 247 Ca 0.15 0.23 -0.07 0.00 0.04 0.00 0.00 61.00 61.35 2gqm s PRO 247 Cb -0.12 -3.34 0.00 0.00 0.04 0.00 0.00 34.50 31.08 2gqm s PRO 247 CO -0.21 0.43 0.09 0.20 0.04 0.00 0.00 177.00 177.54 2gqm s GLY 248 N -0.16 1.79 0.69 0.56 0.00 0.11 -4.99 107.32 105.33 2gqm s GLY 248 Ca 0.20 -1.39 -0.11 0.00 0.00 0.00 0.00 44.72 43.42 2gqm s GLY 248 CO 0.08 0.63 1.06 2.56 0.00 0.00 0.00 173.10 177.44 2gqm s PRO 249 N 1.53 2.97 0.46 2.90 0.04 -1.26 -2.93 135.00 138.72 2gqm s PRO 249 Ca 0.04 0.76 -0.25 0.00 0.04 0.00 0.00 61.00 61.59 2gqm s PRO 249 Cb -0.17 -2.01 -0.08 0.00 0.04 0.00 0.00 34.50 32.28 2gqm s PRO 249 CO 0.03 -1.02 1.42 0.36 0.04 0.00 0.00 177.00 177.83 2gqm n LYS 250 N -3.05 2.17 0.00 4.56 -0.00 -1.22 -4.77 118.16 115.85 2gqm n LYS 250 Ca 0.07 0.78 0.00 0.00 -0.00 0.00 0.00 58.31 59.16 2gqm n LYS 250 Cb 0.55 -2.62 0.00 0.00 -0.00 0.00 0.00 35.03 32.96 2gqm n LYS 250 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 2gqm n ASP 251 N -0.27 0.00 0.25 -5.58 -0.08 -1.26 -4.85 116.55 104.75 2gqm n ASP 251 Ca 0.06 0.00 -0.13 0.00 -1.51 0.00 0.00 54.79 53.21 2gqm n ASP 251 Cb 0.42 -0.08 -0.07 0.00 2.34 0.00 0.00 41.12 43.73 2gqm n ASP 251 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 2gqm h GLU 252 N 0.00 -0.65 0.00 -0.67 3.07 -1.94 -3.49 114.58 110.89 2gqm h GLU 252 Ca 0.00 0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.90 2gqm h GLU 252 Cb 0.00 0.15 0.00 0.00 -0.84 0.00 0.00 28.75 28.06 2gqm h GLU 252 CO 0.00 -0.36 0.00 -0.40 -1.40 0.00 0.00 179.01 176.85 2gqm n ASP 253 N -5.25 0.00 -2.58 1.42 5.68 -1.26 -5.05 116.55 109.51 2gqm n ASP 253 Ca -0.10 0.00 -0.29 0.00 -0.50 0.00 0.00 54.79 53.90 2gqm n ASP 253 Cb 0.30 0.00 -0.05 0.00 -1.14 0.00 0.00 41.12 40.24 2gqm n ASP 253 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2gqm n GLU 254 N 0.00 2.57 -3.57 0.11 -0.58 -1.26 -4.78 120.64 113.12 2gqm n GLU 254 Ca 0.00 -2.51 -0.15 0.00 -0.42 0.00 0.00 57.16 54.08 2gqm n GLU 254 Cb 0.00 -2.18 -0.06 0.00 -0.57 0.00 0.00 31.44 28.63 2gqm n GLU 254 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2gqm s ASP 255 N 0.24 -0.63 -0.36 1.62 2.15 -1.26 -5.06 116.67 113.36 2gqm s ASP 255 Ca 0.58 0.92 0.06 0.00 0.43 0.00 0.00 52.55 54.54 2gqm s ASP 255 Cb 0.38 0.83 0.26 0.00 -0.30 0.00 0.00 42.92 44.09 2gqm s ASP 255 CO -0.23 -0.42 1.24 0.00 -0.17 0.00 0.00 175.17 175.58 2gqm n TYR 256 N 1.56 -1.64 -1.34 -5.34 4.19 -1.26 -3.38 117.16 109.96 2gqm n TYR 256 Ca -0.16 -1.43 -0.37 0.00 3.31 0.00 0.00 57.90 59.25 2gqm n TYR 256 Cb 0.56 1.43 0.05 0.00 0.49 0.00 0.00 39.34 41.88 2gqm n TYR 256 CO 0.00 0.00 0.00 1.51 0.91 0.00 0.00 176.86 179.28 2gqm n ILE 257 N -0.58 1.89 -3.73 2.97 0.13 -1.15 -4.79 119.36 114.10 2gqm n ILE 257 Ca -0.13 -0.44 -0.12 0.00 -1.10 0.00 0.00 62.75 60.96 2gqm n ILE 257 Cb 0.77 -0.68 -0.13 0.00 -0.84 0.00 0.00 39.64 38.76 2gqm n ILE 257 CO 0.00 0.00 0.00 -0.69 2.80 0.00 0.00 176.55 178.66 2gqm s VAL 258 N -1.84 -0.04 0.20 9.51 1.01 -1.26 -0.71 120.40 127.27 2gqm s VAL 258 Ca 0.66 0.14 -0.25 0.00 0.00 0.00 0.00 61.98 62.53 2gqm s VAL 258 Cb -0.39 -0.37 -0.08 0.00 0.00 0.00 0.00 36.38 35.54 2gqm s VAL 258 CO 0.57 0.06 0.79 -1.81 0.00 0.00 0.00 175.10 174.71 2gqm s ASP 259 N 1.18 7.35 0.15 3.32 1.01 0.54 -4.95 116.67 125.27 2gqm s ASP 259 Ca -0.09 1.65 0.07 0.00 0.71 0.00 0.00 52.55 54.90 2gqm s ASP 259 Cb -0.10 -2.50 -0.04 0.00 1.01 0.00 0.00 42.92 41.29 2gqm s ASP 259 CO -0.08 0.15 -0.16 -1.38 0.21 0.00 0.00 175.17 173.91 2gqm s HIS 260 N -1.26 1.65 -0.17 4.23 -3.43 -1.26 -2.10 115.29 112.96 2gqm s HIS 260 Ca 0.39 -0.52 -0.29 0.00 -0.80 0.00 0.00 55.06 53.84 2gqm s HIS 260 Cb -0.22 -0.83 -0.05 0.00 -1.43 0.00 0.00 32.58 30.05 2gqm s HIS 260 CO 0.26 0.26 2.00 0.99 -2.00 0.00 0.00 174.74 176.25 2gqm s THR 261 N -2.21 3.19 0.00 -5.38 2.01 -0.57 -4.89 115.64 107.78 2gqm s THR 261 Ca 0.14 0.21 -0.02 0.00 0.31 0.00 0.00 61.69 62.33 2gqm s THR 261 Cb -0.05 -3.21 -0.11 0.00 0.01 0.00 0.00 72.50 69.14 2gqm s THR 261 CO 0.05 -0.10 2.61 2.30 -0.69 0.00 0.00 174.62 178.79 2gqm n ILE 262 N 6.92 2.34 -4.33 1.82 -5.35 -1.26 -4.64 119.36 114.86 2gqm n ILE 262 Ca 0.25 -0.90 -0.20 0.00 -0.27 0.00 0.00 62.75 61.63 2gqm n ILE 262 Cb 0.44 -1.70 -0.15 0.00 -1.74 0.00 0.00 39.64 36.49 2gqm n ILE 262 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 2gqm s ILE 263 N 0.50 0.71 -0.05 7.28 1.01 -1.26 -3.87 121.20 125.51 2gqm s ILE 263 Ca 0.28 -0.31 -0.02 0.00 0.00 0.00 0.00 60.65 60.59 2gqm s ILE 263 Cb 0.13 -0.64 -0.04 0.00 0.01 0.00 0.00 42.46 41.93 2gqm s ILE 263 CO 0.00 0.23 0.08 0.00 0.00 0.00 0.00 174.94 175.24 2gqm s MET 264 N 0.25 3.13 -0.09 2.79 0.23 -0.47 -4.02 119.30 121.12 2gqm s MET 264 Ca -0.04 -0.39 -0.06 0.00 -1.03 0.00 0.00 55.69 54.17 2gqm s MET 264 Cb -0.09 -2.92 -0.04 0.00 -1.53 0.00 0.00 34.83 30.26 2gqm s MET 264 CO 0.00 0.69 0.16 0.71 -2.03 0.00 0.00 175.02 174.55 2gqm s TYR 265 N -1.09 3.59 -0.28 3.16 2.02 -0.28 -0.80 117.35 123.67 2gqm s TYR 265 Ca 0.19 0.49 -0.10 0.00 -0.37 0.00 0.00 57.07 57.28 2gqm s TYR 265 Cb -0.12 -1.92 -0.04 0.00 -0.40 0.00 0.00 41.96 39.49 2gqm s TYR 265 CO 0.09 0.71 0.16 -1.17 -1.57 0.00 0.00 175.55 173.77 2gqm s LEU 266 N -1.29 3.92 -0.13 -1.29 1.98 0.11 -1.38 118.68 120.61 2gqm s LEU 266 Ca 0.19 -0.13 -0.07 0.00 -2.89 0.00 0.00 54.13 51.23 2gqm s LEU 266 Cb -0.12 -2.07 -0.04 0.00 0.66 0.00 0.00 46.19 44.62 2gqm s LEU 266 CO 0.08 -0.07 0.14 -0.63 -1.89 0.00 0.00 176.35 173.98 2gqm s ILE 267 N 1.71 5.46 1.05 6.68 1.01 -0.04 -1.05 121.20 136.02 2gqm s ILE 267 Ca 0.07 0.20 -0.14 0.00 0.00 0.00 0.00 60.65 60.77 2gqm s ILE 267 Cb -0.16 -3.40 0.21 0.00 0.01 0.00 0.00 42.46 39.12 2gqm s ILE 267 CO 0.09 0.59 1.10 -0.83 0.00 0.00 0.00 174.94 175.88 2gqm s GLY 268 N -0.77 1.56 -1.46 6.18 0.00 0.88 -3.12 107.32 110.59 2gqm s GLY 268 Ca 0.14 -0.50 -0.11 0.00 0.00 0.00 0.00 44.72 44.24 2gqm s GLY 268 CO 0.03 0.17 2.40 -1.55 0.00 0.00 0.00 173.10 174.15 2gqm n PRO 269 N -4.31 3.41 0.00 2.90 -0.04 -1.26 -3.15 135.00 132.56 2gqm n PRO 269 Ca 0.07 -2.74 0.00 0.00 -0.04 0.00 0.00 63.50 60.79 2gqm n PRO 269 Cb 0.58 -3.02 0.00 0.00 -0.04 0.00 0.00 33.50 31.02 2gqm n PRO 269 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2gqm n ASP 270 N 4.53 -0.05 0.00 3.54 -0.08 -1.26 -4.28 116.55 118.96 2gqm n ASP 270 Ca 0.59 0.05 0.00 0.00 -1.51 0.00 0.00 54.79 53.91 2gqm n ASP 270 Cb 0.32 0.14 0.00 0.00 2.34 0.00 0.00 41.12 43.92 2gqm n ASP 270 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2gqm n GLY 271 N -1.46 0.08 3.77 0.27 0.00 -1.19 -2.85 105.19 103.80 2gqm n GLY 271 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 2gqm n GLY 271 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2gqm s GLU 272 N 0.00 2.94 -0.20 1.61 2.12 -1.26 -4.46 118.70 119.45 2gqm s GLU 272 Ca 0.00 1.53 -0.11 0.00 0.36 0.00 0.00 54.97 56.75 2gqm s GLU 272 Cb 0.00 -1.96 -0.05 0.00 0.26 0.00 0.00 34.13 32.38 2gqm s GLU 272 CO 0.00 -1.16 0.16 -0.59 -0.54 0.00 0.00 175.26 173.12 2gqm s PHE 273 N -2.06 3.41 -0.03 5.30 -0.12 -1.26 -0.08 117.98 123.13 2gqm s PHE 273 Ca 0.70 0.36 0.03 0.00 -0.05 0.00 0.00 56.93 57.97 2gqm s PHE 273 Cb -0.23 -2.20 -0.05 0.00 -0.63 0.00 0.00 43.02 39.91 2gqm s PHE 273 CO 0.36 0.26 0.09 1.28 -0.05 0.00 0.00 175.22 177.16 2gqm n LEU 274 N 3.61 0.03 -3.82 -1.99 4.32 -0.22 -4.93 117.00 114.00 2gqm n LEU 274 Ca -0.15 -0.10 -0.06 0.00 -0.02 0.00 0.00 56.01 55.68 2gqm n LEU 274 Cb 0.52 0.00 -0.01 0.00 -1.62 0.00 0.00 43.42 42.31 2gqm n LEU 274 CO 0.37 0.01 0.59 -0.62 -1.22 0.00 0.00 177.39 176.52 2gqm s ASP 275 N -2.18 -0.18 -0.02 -1.43 2.15 -1.21 -5.03 116.67 108.77 2gqm s ASP 275 Ca -0.01 -0.59 -0.13 0.00 0.43 0.00 0.00 52.55 52.25 2gqm s ASP 275 Cb 0.02 0.64 0.02 0.00 -0.30 0.00 0.00 42.92 43.30 2gqm s ASP 275 CO 0.14 -1.20 0.28 -0.72 -0.17 0.00 0.00 175.17 173.50 2gqm s TYR 276 N -3.41 -0.15 -0.26 -5.34 1.13 -1.26 -0.71 117.35 107.34 2gqm s TYR 276 Ca 0.13 0.24 -0.01 0.00 -1.41 0.00 0.00 57.07 56.02 2gqm s TYR 276 Cb -0.04 0.07 0.08 0.00 -1.10 0.00 0.00 41.96 40.97 2gqm s TYR 276 CO 0.06 -0.35 0.04 -0.06 -2.51 0.00 0.00 175.55 172.73 2gqm s PHE 277 N -1.20 1.89 0.38 -3.49 0.08 0.02 -4.99 117.98 110.67 2gqm s PHE 277 Ca -0.13 -1.63 -0.12 0.00 0.12 0.00 0.00 56.93 55.17 2gqm s PHE 277 Cb -0.05 -1.61 -0.07 0.00 -0.57 0.00 0.00 43.02 40.71 2gqm s PHE 277 CO 0.03 -0.79 0.76 0.20 -0.10 0.00 0.00 175.22 175.32 2gqm s GLY 278 N 1.56 2.07 0.47 4.36 0.00 -1.26 -1.37 107.32 113.14 2gqm s GLY 278 Ca 0.03 -0.12 0.23 0.00 0.00 0.00 0.00 44.72 44.86 2gqm s GLY 278 CO -0.15 0.07 1.68 0.06 0.00 0.00 0.00 173.10 174.76 2gqm h GLN 279 N 1.56 0.00 0.00 2.90 -0.00 -1.99 -0.07 115.11 117.52 2gqm h GLN 279 Ca -0.47 0.00 -0.03 0.00 -0.00 0.00 0.00 58.65 58.15 2gqm h GLN 279 Cb 1.18 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 28.66 2gqm h GLN 279 CO 0.64 0.00 -0.12 -2.95 -0.00 0.00 0.00 178.83 176.40 2gqm h ASN 280 N 0.00 0.00 -2.84 0.06 7.08 -1.94 -3.33 115.58 114.61 2gqm h ASN 280 Ca 0.00 0.00 -0.70 0.00 -3.08 0.00 0.00 56.30 52.52 2gqm h ASN 280 Cb 0.45 0.00 -0.19 0.00 -2.08 0.00 0.00 38.32 36.50 2gqm h ASN 280 CO 0.00 0.12 0.38 -0.54 -2.08 0.00 0.00 177.43 175.31 2gqm s LYS 281 N -4.52 3.28 0.88 4.14 1.02 -0.04 -5.07 119.74 119.43 2gqm s LYS 281 Ca -0.04 -1.51 -0.12 0.00 0.02 0.00 0.00 55.97 54.33 2gqm s LYS 281 Cb 0.15 -4.46 0.17 0.00 -0.52 0.00 0.00 37.83 33.16 2gqm s LYS 281 CO 0.63 -1.62 1.22 1.03 -0.92 0.00 0.00 175.35 175.69 2gqm s ARG 282 N 2.59 1.08 0.56 1.68 3.00 -1.25 -4.69 118.95 121.92 2gqm s ARG 282 Ca 0.20 -0.53 0.26 0.00 0.00 0.00 0.00 55.73 55.66 2gqm s ARG 282 Cb -0.16 -1.99 1.55 0.00 0.00 0.00 0.00 34.95 34.35 2gqm s ARG 282 CO 0.01 -2.06 2.10 1.57 0.00 0.00 0.00 175.30 176.92 2gqm h LYS 283 N -1.27 0.00 -0.09 3.54 5.09 -1.94 -0.34 116.57 121.56 2gqm h LYS 283 Ca -0.43 0.00 -0.20 0.00 0.09 0.00 0.00 60.65 60.12 2gqm h LYS 283 Cb 1.25 0.00 -0.00 0.00 0.10 0.00 0.00 32.23 33.58 2gqm h LYS 283 CO 0.42 0.00 -0.76 0.78 -2.09 0.00 0.00 179.45 177.80 2gqm h GLY 284 N 0.00 0.54 1.86 0.07 0.00 -1.93 -0.29 103.07 103.33 2gqm h GLY 284 Ca 0.09 -0.79 -0.22 0.00 0.00 0.00 0.00 47.33 46.42 2gqm h GLY 284 CO -0.00 0.70 -1.01 0.83 0.00 0.00 0.00 176.54 177.06 2gqm h GLU 285 N 0.33 0.11 -0.32 4.80 3.07 -1.56 -0.17 114.58 120.83 2gqm h GLU 285 Ca -0.04 -0.16 -0.03 0.00 -0.50 0.00 0.00 59.36 58.63 2gqm h GLU 285 Cb 1.36 0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 29.31 2gqm h GLU 285 CO 0.14 1.02 0.07 0.82 -1.40 0.00 0.00 179.01 179.66 2gqm h ILE 286 N 0.04 1.23 -0.96 3.13 2.04 -1.13 -0.90 117.51 120.96 2gqm h ILE 286 Ca -0.05 -0.77 0.02 0.00 1.00 0.00 0.00 64.86 65.06 2gqm h ILE 286 Cb 1.73 1.12 -0.05 0.00 -0.74 0.00 0.00 36.82 38.88 2gqm h ILE 286 CO 0.15 0.26 0.63 0.00 0.00 0.00 0.00 178.15 179.18 2gqm h ALA 287 N 0.90 1.23 -0.55 1.87 0.00 -0.95 0.45 119.26 122.21 2gqm h ALA 287 Ca 0.10 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2gqm h ALA 287 Cb 0.32 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2gqm h ALA 287 CO 0.00 0.58 0.29 0.00 0.00 0.00 0.00 179.25 180.12 2gqm h ALA 288 N 1.36 0.70 -0.07 0.00 0.00 -0.84 0.88 119.26 121.29 2gqm h ALA 288 Ca 0.36 -0.10 -0.23 0.00 0.00 0.00 0.00 54.91 54.94 2gqm h ALA 288 Cb -0.11 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 17.47 2gqm h ALA 288 CO -0.09 0.23 -0.87 0.66 0.00 0.00 0.00 179.25 179.18 2gqm h SER 289 N 0.74 0.79 0.01 0.00 4.64 -0.92 -2.09 113.55 116.71 2gqm h SER 289 Ca 0.19 -0.57 -0.14 0.00 -0.47 0.00 0.00 61.79 60.80 2gqm h SER 289 Cb 0.06 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 61.90 2gqm h SER 289 CO -0.03 1.36 -0.45 0.40 -0.87 0.00 0.00 176.83 177.24 2gqm h ILE 290 N 0.41 1.31 0.00 0.95 2.04 -0.83 0.45 117.51 121.84 2gqm h ILE 290 Ca -0.08 -1.64 0.00 0.00 1.00 0.00 0.00 64.86 64.14 2gqm h ILE 290 Cb 1.50 1.64 0.00 0.00 -0.74 0.00 0.00 36.82 39.22 2gqm h ILE 290 CO 0.17 0.51 0.00 0.00 0.00 0.00 0.00 178.15 178.83 2gqm h ALA 291 N 1.08 1.00 0.13 1.87 0.00 -0.90 0.12 119.26 122.57 2gqm h ALA 291 Ca 0.03 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2gqm h ALA 291 Cb 0.96 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2gqm h ALA 291 CO 0.08 0.00 -0.06 1.15 0.00 0.00 0.00 179.25 180.42 2gqm h THR 292 N 0.00 0.78 0.00 0.00 2.02 -0.61 -3.36 112.91 111.74 2gqm h THR 292 Ca 0.00 -1.23 -0.01 0.00 0.77 0.00 0.00 66.41 65.94 2gqm h THR 292 Cb 0.47 1.36 -0.00 0.00 -1.74 0.00 0.00 68.15 68.24 2gqm h THR 292 CO 0.00 0.22 -0.06 0.45 0.37 0.00 0.00 175.52 176.50 2gqm h HIS 293 N -0.92 0.00 -0.90 3.16 -0.00 -0.81 -1.51 115.15 114.17 2gqm h HIS 293 Ca -0.02 0.00 0.19 0.00 -0.00 0.00 0.00 60.37 60.55 2gqm h HIS 293 Cb 0.50 0.00 -0.11 0.00 -0.00 0.00 0.00 27.41 27.80 2gqm h HIS 293 CO 0.09 0.06 0.45 1.98 -0.00 0.00 0.00 177.93 180.51 2gqm h MET 294 N 0.00 0.52 0.43 2.45 -1.53 -0.90 -2.58 114.93 113.32 2gqm h MET 294 Ca -0.00 -0.03 -0.02 0.00 -3.44 0.00 0.00 59.70 56.21 2gqm h MET 294 Cb 0.27 -0.12 0.00 0.00 -0.55 0.00 0.00 31.60 31.21 2gqm h MET 294 CO 0.01 0.34 -0.21 0.00 0.14 0.00 0.00 176.91 177.19 2gqm h ARG 295 N 0.53 -0.56 -0.08 0.39 3.08 -1.43 -2.25 114.38 114.06 2gqm h ARG 295 Ca 0.54 0.04 -0.23 0.00 0.07 0.00 0.00 59.98 60.40 2gqm h ARG 295 Cb 0.92 0.13 0.01 0.00 0.08 0.00 0.00 29.97 31.11 2gqm h ARG 295 CO -0.45 -0.28 -0.86 -1.00 -1.07 0.00 0.00 179.97 176.31 2gqm h PRO 296 N -0.79 0.64 -0.69 0.04 0.13 -1.73 -3.32 132.00 126.27 2gqm h PRO 296 Ca -0.06 -0.59 0.00 0.00 -0.87 0.00 0.00 66.00 64.48 2gqm h PRO 296 Cb 0.54 0.14 0.00 0.00 0.13 0.00 0.00 31.00 31.81 2gqm h PRO 296 CO 0.10 1.20 0.00 0.98 -0.23 0.00 0.00 178.00 180.05 2gqm n TYR 297 N -3.87 0.96 -1.70 1.56 4.19 -0.97 -5.01 117.16 112.32 2gqm n TYR 297 Ca -0.08 -0.35 -0.44 0.00 3.31 0.00 0.00 57.90 60.35 2gqm n TYR 297 Cb 0.79 -0.24 -0.02 0.00 0.49 0.00 0.00 39.34 40.35 2gqm n TYR 297 CO 0.00 0.00 0.00 2.89 0.91 0.00 0.00 176.86 180.66 2gqm n ARG 298 N 0.40 2.34 -3.65 2.98 -4.01 -0.85 -4.96 116.66 108.92 2gqm n ARG 298 Ca 0.14 0.84 -0.24 0.00 -1.04 0.00 0.00 57.85 57.55 2gqm n ARG 298 Cb 0.65 -2.56 0.00 0.00 -3.04 0.00 0.00 32.46 27.51 2gqm n ARG 298 CO 0.00 0.00 0.00 1.63 -3.04 0.00 0.00 177.63 176.22 2gqm n LYS 299 N 2.35 0.74 0.00 2.89 5.02 -1.26 -5.01 118.16 122.89 2gqm n LYS 299 Ca 0.11 -3.18 0.00 0.00 -2.02 0.00 0.00 58.31 53.22 2gqm n LYS 299 Cb 0.33 0.34 0.00 0.00 -0.02 0.00 0.00 35.03 35.68 2gqm n LYS 299 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2gqm n LYS 300 N -1.70 0.00 0.00 1.97 5.02 -1.25 -4.73 118.16 117.47 2gqm n LYS 300 Ca -0.02 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.33 2gqm n LYS 300 Cb 0.58 0.00 0.37 0.00 -0.02 0.00 0.00 35.03 35.96 2gqm n LYS 300 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31