#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 -2.00 -3.81 7.33 -1.74 -1.26 -5.20 117.46 110.78 2gqm n PHE 130 Ca 0.00 -1.52 -0.04 0.00 -0.56 0.00 0.00 57.45 55.33 2gqm n PHE 130 Cb 0.00 0.76 -0.00 0.00 1.52 0.00 0.00 39.48 41.76 2gqm n PHE 130 CO 0.00 0.00 0.00 -0.08 -0.56 0.00 0.00 176.76 176.12 2gqm s THR 131 N -2.19 0.00 -5.00 1.97 -1.32 -1.26 -5.20 115.64 102.64 2gqm s THR 131 Ca 0.15 -0.72 0.00 0.00 -1.21 0.00 0.00 61.69 59.91 2gqm s THR 131 Cb -0.04 -2.34 0.00 0.00 -1.51 0.00 0.00 72.50 68.61 2gqm s THR 131 CO 0.09 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.11 2gqm n GLY 132 N -0.54 -0.32 3.33 6.08 0.00 -1.26 -5.17 105.19 107.31 2gqm n GLY 132 Ca -0.05 -1.36 -0.10 0.00 0.00 0.00 0.00 46.02 44.51 2gqm n GLY 132 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gqm s LYS 133 N -2.00 1.09 0.87 1.61 1.02 -1.26 -5.18 119.74 115.89 2gqm s LYS 133 Ca 0.00 -0.87 -0.15 0.00 0.02 0.00 0.00 55.97 54.98 2gqm s LYS 133 Cb 0.00 0.43 0.21 0.00 -0.52 0.00 0.00 37.83 37.96 2gqm s LYS 133 CO 0.00 -0.41 0.91 -0.35 -0.92 0.00 0.00 175.35 174.58 2gqm n PRO 134 N -0.21 -2.02 -3.67 -1.68 -0.04 -1.26 -5.12 135.00 121.00 2gqm n PRO 134 Ca -0.13 -1.44 -0.11 0.00 -0.04 0.00 0.00 63.50 61.78 2gqm n PRO 134 Cb 0.63 -1.18 -0.11 0.00 -0.04 0.00 0.00 33.50 32.80 2gqm n PRO 134 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2gqm s LEU 135 N 0.00 -0.32 0.00 1.53 0.20 -1.26 -5.03 118.68 113.80 2gqm s LEU 135 Ca 0.56 0.81 0.00 0.00 0.69 0.00 0.00 54.13 56.18 2gqm s LEU 135 Cb -0.04 1.09 0.00 0.00 -0.43 0.00 0.00 46.19 46.82 2gqm s LEU 135 CO 0.41 -0.22 0.00 -0.11 -0.29 0.00 0.00 176.35 176.14 2gqm n LEU 136 N 5.02 0.00 -4.70 -0.68 7.94 -1.26 -5.15 117.00 118.17 2gqm n LEU 136 Ca -0.13 0.00 -0.42 0.00 -1.11 0.00 0.00 56.01 54.35 2gqm n LEU 136 Cb 0.51 0.00 -0.03 0.00 0.53 0.00 0.00 43.42 44.43 2gqm n LEU 136 CO 0.04 0.00 1.45 -0.83 -1.11 0.00 0.00 177.39 176.94 2gqm s GLY 137 N 0.00 1.29 -0.11 -3.96 0.00 -1.26 -5.03 107.32 98.25 2gqm s GLY 137 Ca 0.00 1.50 0.01 0.00 0.00 0.00 0.00 44.72 46.24 2gqm s GLY 137 CO 0.00 3.08 -0.14 -0.32 0.00 0.00 0.00 173.10 175.72 2gqm s GLY 138 N 2.30 1.00 0.65 0.20 0.00 -1.26 -5.10 107.32 105.11 2gqm s GLY 138 Ca 0.80 -0.70 -0.08 0.00 0.00 0.00 0.00 44.72 44.73 2gqm s GLY 138 CO 0.35 0.29 1.00 2.56 0.00 0.00 0.00 173.10 177.30 2gqm s PRO 139 N 1.05 2.84 0.40 2.90 0.04 -1.26 -4.62 135.00 136.35 2gqm s PRO 139 Ca -0.06 0.19 -0.02 0.00 0.04 0.00 0.00 61.00 61.16 2gqm s PRO 139 Cb -0.15 -2.15 -0.03 0.00 0.04 0.00 0.00 34.50 32.21 2gqm s PRO 139 CO -0.02 -0.89 0.65 -0.59 0.04 0.00 0.00 177.00 176.18 2gqm s PHE 140 N -3.18 3.53 -0.37 0.56 -0.12 -1.26 -4.63 117.98 112.51 2gqm s PHE 140 Ca 0.56 0.54 0.13 0.00 -0.05 0.00 0.00 56.93 58.11 2gqm s PHE 140 Cb -0.11 -2.06 0.38 0.00 -0.63 0.00 0.00 43.02 40.60 2gqm s PHE 140 CO 0.48 -0.04 0.84 0.43 -0.05 0.00 0.00 175.22 176.88 2gqm n SER 141 N -1.97 0.63 -4.96 1.98 7.64 -1.26 -2.36 113.62 113.32 2gqm n SER 141 Ca -0.03 -2.98 -0.22 0.00 1.01 0.00 0.00 58.87 56.66 2gqm n SER 141 Cb 0.56 -0.33 0.02 0.00 -1.01 0.00 0.00 64.21 63.44 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 -2.61 3.56 0.30 -3.43 2.01 -0.93 -4.83 118.68 112.75 2gqm s LEU 142 Ca 0.35 0.15 -0.09 0.00 0.01 0.00 0.00 54.13 54.55 2gqm s LEU 142 Cb 0.37 -3.04 -0.06 0.00 0.01 0.00 0.00 46.19 43.47 2gqm s LEU 142 CO -0.05 -0.82 0.62 -0.89 1.01 0.00 0.00 176.35 176.23 2gqm s THR 143 N -2.59 4.91 0.34 5.49 2.01 0.14 -1.43 115.64 124.51 2gqm s THR 143 Ca 0.51 0.41 0.02 0.00 0.31 0.00 0.00 61.69 62.94 2gqm s THR 143 Cb -0.10 -3.68 -0.02 0.00 0.01 0.00 0.00 72.50 68.70 2gqm s THR 143 CO 0.37 -0.28 0.52 0.42 -0.69 0.00 0.00 174.62 174.97 2gqm s THR 144 N -2.06 4.85 0.45 -0.82 -4.23 -0.26 -0.64 115.64 112.92 2gqm s THR 144 Ca 0.48 -0.63 0.20 0.00 -1.18 0.00 0.00 61.69 60.55 2gqm s THR 144 Cb -0.11 -3.75 0.39 0.00 1.34 0.00 0.00 72.50 70.37 2gqm s THR 144 CO 0.26 -0.44 1.89 1.12 -0.54 0.00 0.00 174.62 176.91 2gqm h HIS 145 N 0.79 0.41 0.00 3.99 2.07 -1.06 -2.14 115.15 119.21 2gqm h HIS 145 Ca -0.49 0.01 -0.06 0.00 -2.85 0.00 0.00 60.37 56.98 2gqm h HIS 145 Cb 1.23 -0.13 0.01 0.00 2.57 0.00 0.00 27.41 31.09 2gqm h HIS 145 CO 0.48 0.12 -0.25 1.79 -3.07 0.00 0.00 177.93 177.00 2gqm h THR 146 N 0.32 1.55 0.00 6.12 1.35 -1.87 -3.43 112.91 116.96 2gqm h THR 146 Ca 0.42 -1.97 0.00 0.00 -0.55 0.00 0.00 66.41 64.31 2gqm h THR 146 Cb 1.14 2.79 0.00 0.00 -1.73 0.00 0.00 68.15 70.36 2gqm h THR 146 CO -0.12 0.54 0.00 0.61 -0.25 0.00 0.00 175.52 176.29 2gqm n GLY 147 N 1.08 0.80 3.76 5.82 0.00 -0.81 -5.11 105.19 110.73 2gqm n GLY 147 Ca -0.10 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.65 2gqm n GLY 147 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2gqm n GLU 148 N 0.00 0.70 -3.60 1.61 0.00 -1.26 -4.89 120.64 113.19 2gqm n GLU 148 Ca 0.00 -3.48 -0.29 0.00 0.00 0.00 0.00 57.16 53.38 2gqm n GLU 148 Cb 0.00 0.50 -0.14 0.00 0.00 0.00 0.00 31.44 31.79 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 -4.16 0.52 0.37 5.31 3.00 -1.26 -1.10 118.95 121.62 2gqm s ARG 149 Ca 0.25 -0.98 -0.01 0.00 -1.00 0.00 0.00 55.73 53.99 2gqm s ARG 149 Cb -0.02 -1.55 -0.03 0.00 0.00 0.00 0.00 34.95 33.35 2gqm s ARG 149 CO 0.16 -1.06 0.59 0.15 0.00 0.00 0.00 175.30 175.14 2gqm s LYS 150 N 1.61 3.50 0.02 5.12 3.01 -0.51 -4.96 119.74 127.53 2gqm s LYS 150 Ca 0.12 -0.23 0.00 0.00 -1.01 0.00 0.00 55.97 54.86 2gqm s LYS 150 Cb -0.18 -2.61 -0.02 0.00 -1.01 0.00 0.00 37.83 34.00 2gqm s LYS 150 CO -0.23 0.09 -0.04 0.99 0.51 0.00 0.00 175.35 176.67 2gqm s THR 151 N -2.38 0.20 0.59 2.17 2.01 -1.26 -2.20 115.64 114.78 2gqm s THR 151 Ca 0.41 -0.92 0.30 0.00 0.31 0.00 0.00 61.69 61.79 2gqm s THR 151 Cb -0.10 -0.33 0.36 0.00 0.01 0.00 0.00 72.50 72.45 2gqm s THR 151 CO 0.37 -0.46 2.17 -0.78 -0.69 0.00 0.00 174.62 175.23 2gqm h ASP 152 N 4.66 0.00 0.76 3.53 1.82 -1.82 0.42 116.42 125.79 2gqm h ASP 152 Ca -0.33 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.31 2gqm h ASP 152 Cb 1.21 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.22 2gqm h ASP 152 CO 0.41 0.00 0.00 0.11 -1.61 0.00 0.00 179.24 178.15 2gqm h LYS 153 N 0.00 0.00 -0.03 0.28 1.79 -1.95 -2.06 116.57 114.60 2gqm h LYS 153 Ca 0.04 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.47 2gqm h LYS 153 Cb 0.26 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.92 2gqm h LYS 153 CO -0.00 0.00 -0.15 0.22 -1.08 0.00 0.00 179.45 178.44 2gqm h ASP 154 N 0.00 0.18 -0.33 0.86 1.82 -1.32 -3.31 116.42 114.32 2gqm h ASP 154 Ca 0.00 -0.66 0.00 0.00 -0.39 0.00 0.00 57.03 55.98 2gqm h ASP 154 Cb 0.38 -0.05 0.00 0.00 0.68 0.00 0.00 39.33 40.34 2gqm h ASP 154 CO 0.00 0.81 0.00 -1.22 -1.61 0.00 0.00 179.24 177.22 2gqm n TYR 155 N -4.61 0.65 -1.69 0.28 4.02 -1.16 -4.90 117.16 109.75 2gqm n TYR 155 Ca -0.09 -0.27 -0.42 0.00 -0.01 0.00 0.00 57.90 57.11 2gqm n TYR 155 Cb 0.41 -0.10 -0.03 0.00 -0.02 0.00 0.00 39.34 39.60 2gqm n TYR 155 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 2gqm s LEU 156 N -1.11 4.27 0.00 7.72 0.20 -0.79 -1.39 118.68 127.60 2gqm s LEU 156 Ca 0.24 2.52 0.00 0.00 0.69 0.00 0.00 54.13 57.58 2gqm s LEU 156 Cb 0.15 -3.53 0.00 0.00 -0.43 0.00 0.00 46.19 42.38 2gqm s LEU 156 CO 0.13 -1.18 0.00 0.61 -0.29 0.00 0.00 176.35 175.62 2gqm n GLY 157 N 4.70 0.40 0.00 7.98 0.00 -1.16 -4.98 105.19 112.14 2gqm n GLY 157 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 2gqm n GLY 157 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2gqm n GLN 158 N -1.51 2.13 -3.98 1.61 -0.06 -0.48 -3.96 117.38 111.12 2gqm n GLN 158 Ca 0.00 0.00 -0.29 0.00 -2.00 0.00 0.00 57.00 54.71 2gqm n GLN 158 Cb 0.00 0.00 -0.17 0.00 -4.06 0.00 0.00 30.24 26.01 2gqm n GLN 158 CO 0.00 0.00 0.00 -1.58 -0.20 0.00 0.00 177.06 175.28 2gqm s TRP 159 N 0.10 1.96 0.03 3.69 0.52 -1.26 -2.16 118.94 121.82 2gqm s TRP 159 Ca 0.00 -1.10 -0.02 0.00 0.02 0.00 0.00 56.10 55.00 2gqm s TRP 159 Cb 0.00 -1.48 -0.02 0.00 -1.15 0.00 0.00 33.47 30.82 2gqm s TRP 159 CO 0.00 -0.63 0.01 -1.17 0.02 0.00 0.00 176.95 175.18 2gqm s LEU 160 N 1.55 2.18 -0.03 2.99 0.20 -0.43 -0.95 118.68 124.21 2gqm s LEU 160 Ca 0.04 -0.65 0.03 0.00 0.69 0.00 0.00 54.13 54.24 2gqm s LEU 160 Cb -0.13 0.28 0.00 0.00 -0.43 0.00 0.00 46.19 45.91 2gqm s LEU 160 CO -0.10 -0.45 -0.10 -0.76 -0.29 0.00 0.00 176.35 174.66 2gqm s LEU 161 N -2.07 1.79 -0.08 -0.68 1.43 -1.04 -2.63 118.68 115.41 2gqm s LEU 161 Ca -0.06 -0.21 0.05 0.00 -1.03 0.00 0.00 54.13 52.88 2gqm s LEU 161 Cb -0.02 -0.61 -0.00 0.00 0.03 0.00 0.00 46.19 45.58 2gqm s LEU 161 CO -0.05 0.07 -0.24 -0.63 0.23 0.00 0.00 176.35 175.74 2gqm s ILE 162 N 0.19 1.99 0.02 -0.59 1.01 -0.68 -0.41 121.20 122.72 2gqm s ILE 162 Ca -0.04 -1.00 0.00 0.00 0.00 0.00 0.00 60.65 59.61 2gqm s ILE 162 Cb -0.09 -1.70 -0.02 0.00 0.01 0.00 0.00 42.46 40.66 2gqm s ILE 162 CO 0.01 0.55 -0.03 -0.47 0.00 0.00 0.00 174.94 175.00 2gqm s TYR 163 N 0.11 0.24 -0.22 3.97 5.04 -0.97 -1.69 117.35 123.84 2gqm s TYR 163 Ca -0.11 -0.47 -0.02 0.00 -2.44 0.00 0.00 57.07 54.03 2gqm s TYR 163 Cb -0.16 -0.18 0.01 0.00 0.35 0.00 0.00 41.96 41.99 2gqm s TYR 163 CO 0.06 -0.17 -0.09 -0.06 -1.34 0.00 0.00 175.55 173.95 2gqm s PHE 164 N -1.30 2.94 0.24 4.97 0.40 -1.26 -1.62 117.98 122.35 2gqm s PHE 164 Ca -0.14 -1.29 0.09 0.00 -0.60 0.00 0.00 56.93 54.99 2gqm s PHE 164 Cb -0.09 -2.04 -0.05 0.00 0.51 0.00 0.00 43.02 41.35 2gqm s PHE 164 CO -0.01 -0.67 -0.15 0.20 0.70 0.00 0.00 175.22 175.29 2gqm s GLY 165 N 1.39 1.61 -0.29 4.36 0.00 0.05 -4.78 107.32 109.66 2gqm s GLY 165 Ca 0.04 -1.75 0.12 0.00 0.00 0.00 0.00 44.72 43.12 2gqm s GLY 165 CO -0.06 -1.83 1.79 0.33 0.00 0.00 0.00 173.10 173.32 2gqm n PHE 166 N -0.48 2.30 0.00 1.90 7.35 -1.26 -0.98 117.46 126.29 2gqm n PHE 166 Ca -0.07 -1.03 0.00 0.00 -0.76 0.00 0.00 57.45 55.60 2gqm n PHE 166 Cb 0.61 -0.62 0.00 0.00 0.35 0.00 0.00 39.48 39.81 2gqm n PHE 166 CO 0.00 0.00 0.00 2.41 -0.76 0.00 0.00 176.76 178.41 2gqm n THR 167 N 0.12 0.00 -0.05 -2.13 -1.04 -1.26 -2.91 114.28 107.01 2gqm n THR 167 Ca 0.36 0.00 -0.05 0.00 -2.04 0.00 0.00 64.05 62.32 2gqm n THR 167 Cb 1.32 0.00 -0.09 0.00 -1.82 0.00 0.00 70.33 69.73 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 0.00 0.00 -4.22 -1.42 -0.00 -1.26 -4.55 115.22 103.77 2gqm n HIS 168 Ca 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 57.72 57.76 2gqm n HIS 168 Cb 0.00 -0.55 -0.01 0.00 -0.00 0.00 0.00 29.99 29.43 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 -2.33 1.63 -0.36 0.00 -0.04 -1.26 -4.75 135.00 127.89 2gqm n PRO 170 Ca 0.00 -1.32 0.00 0.00 -0.04 0.00 0.00 63.50 62.14 2gqm n PRO 170 Cb 0.13 -2.42 0.00 0.00 -0.04 0.00 0.00 33.50 31.17 2gqm n PRO 170 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2gqm n ASP 171 N 4.75 0.00 0.07 3.54 9.92 -0.83 -4.79 116.55 129.21 2gqm n ASP 171 Ca 0.37 0.00 -0.07 0.00 -0.53 0.00 0.00 54.79 54.56 2gqm n ASP 171 Cb 0.14 -1.53 0.07 0.00 -0.64 0.00 0.00 41.12 39.16 2gqm n ASP 171 CO 0.00 0.00 0.00 1.62 0.13 0.00 0.00 177.20 178.95 2gqm h VAL 172 N 0.00 1.40 -0.16 2.53 3.04 -1.86 -3.00 116.25 118.21 2gqm h VAL 172 Ca 0.00 -2.14 0.03 0.00 -1.01 0.00 0.00 66.70 63.58 2gqm h VAL 172 Cb 0.00 2.11 -0.06 0.00 -2.01 0.00 0.00 31.29 31.33 2gqm h VAL 172 CO 0.00 0.63 -0.51 0.00 -1.01 0.00 0.00 177.57 176.68 2gqm h PRO 174 N -0.53 0.00 -0.48 0.00 0.13 -1.76 0.23 132.00 129.58 2gqm h PRO 174 Ca 0.03 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.14 2gqm h PRO 174 Cb 0.63 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.74 2gqm h PRO 174 CO -0.43 0.16 0.19 1.49 -0.23 0.00 0.00 178.00 179.19 2gqm h GLU 175 N 0.00 0.73 -0.21 0.86 4.22 -1.36 -0.27 114.58 118.54 2gqm h GLU 175 Ca -0.00 -0.13 -0.13 0.00 0.08 0.00 0.00 59.36 59.17 2gqm h GLU 175 Cb 0.50 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 2gqm h GLU 175 CO 0.02 0.65 -0.42 0.93 -2.18 0.00 0.00 179.01 178.02 2gqm h GLU 176 N 0.64 0.50 0.59 1.92 4.39 -0.73 -1.72 114.58 120.16 2gqm h GLU 176 Ca 0.16 -0.25 -0.03 0.00 0.34 0.00 0.00 59.36 59.58 2gqm h GLU 176 Cb 0.20 0.01 0.01 0.00 -0.10 0.00 0.00 28.75 28.86 2gqm h GLU 176 CO -0.01 0.83 -0.28 1.25 -1.16 0.00 0.00 179.01 179.63 2gqm h LEU 177 N 0.41 -0.67 -0.61 1.33 7.12 -0.80 -0.55 115.31 121.54 2gqm h LEU 177 Ca 0.03 -0.01 0.01 0.00 0.13 0.00 0.00 57.88 58.04 2gqm h LEU 177 Cb 0.90 0.17 -0.03 0.00 -0.53 0.00 0.00 40.66 41.17 2gqm h LEU 177 CO 0.08 -0.41 0.40 -0.33 -0.13 0.00 0.00 178.44 178.05 2gqm h GLU 178 N -0.88 0.80 -0.98 1.25 4.39 -1.11 -1.94 114.58 116.11 2gqm h GLU 178 Ca -0.08 -0.05 0.13 0.00 0.34 0.00 0.00 59.36 59.70 2gqm h GLU 178 Cb 0.64 -0.18 -0.09 0.00 -0.10 0.00 0.00 28.75 29.02 2gqm h GLU 178 CO 0.13 0.53 0.62 -0.22 -1.16 0.00 0.00 179.01 178.91 2gqm h LYS 179 N 0.82 0.89 -0.22 2.33 3.64 -1.17 0.37 116.57 123.22 2gqm h LYS 179 Ca 0.22 -0.05 -0.12 0.00 -1.27 0.00 0.00 60.65 59.43 2gqm h LYS 179 Cb -0.10 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.51 2gqm h LYS 179 CO -0.05 0.59 -0.36 0.00 -2.27 0.00 0.00 179.45 177.36 2gqm h MET 180 N 0.91 0.48 -0.45 1.90 -0.00 -0.65 -0.63 114.93 116.49 2gqm h MET 180 Ca 0.50 -0.22 -0.07 0.00 -0.00 0.00 0.00 59.70 59.91 2gqm h MET 180 Cb 0.59 -0.01 -0.02 0.00 -0.00 0.00 0.00 31.60 32.16 2gqm h MET 180 CO -0.27 0.77 0.01 0.82 -0.00 0.00 0.00 176.91 178.25 2gqm h ILE 181 N 0.40 1.26 -0.64 -0.10 1.08 -0.19 -0.92 117.51 118.41 2gqm h ILE 181 Ca 0.04 -1.02 -0.05 0.00 -0.39 0.00 0.00 64.86 63.45 2gqm h ILE 181 Cb 0.82 1.03 -0.03 0.00 -3.07 0.00 0.00 36.82 35.56 2gqm h ILE 181 CO 0.07 0.35 0.22 1.56 -0.69 0.00 0.00 178.15 179.66 2gqm h GLN 182 N 0.64 0.96 -0.36 2.37 1.08 -0.30 -0.87 115.11 118.63 2gqm h GLN 182 Ca 0.13 -0.18 -0.02 0.00 -1.45 0.00 0.00 58.65 57.13 2gqm h GLN 182 Cb 0.48 -0.15 -0.02 0.00 -0.05 0.00 0.00 27.48 27.74 2gqm h GLN 182 CO 0.02 0.81 0.13 0.28 -0.95 0.00 0.00 178.83 179.12 2gqm h VAL 183 N 0.93 1.20 -1.00 -0.54 2.07 -0.97 -3.11 116.25 114.82 2gqm h VAL 183 Ca 0.21 -0.62 0.02 0.00 0.82 0.00 0.00 66.70 67.13 2gqm h VAL 183 Cb 0.24 0.94 -0.05 0.00 -1.52 0.00 0.00 31.29 30.89 2gqm h VAL 183 CO -0.01 0.22 0.66 0.58 0.02 0.00 0.00 177.57 179.04 2gqm h VAL 184 N 0.43 1.23 0.07 2.57 2.07 -0.57 -2.53 116.25 119.52 2gqm h VAL 184 Ca 0.12 -0.46 0.02 0.00 0.82 0.00 0.00 66.70 67.20 2gqm h VAL 184 Cb 0.21 -0.21 -0.05 0.00 -1.52 0.00 0.00 31.29 29.72 2gqm h VAL 184 CO -0.01 0.24 -0.45 -0.78 0.02 0.00 0.00 177.57 176.60 2gqm h ASP 185 N 1.33 -1.35 -0.93 0.57 3.58 -1.17 -2.09 116.42 116.37 2gqm h ASP 185 Ca 0.38 0.15 -0.01 0.00 0.42 0.00 0.00 57.03 57.97 2gqm h ASP 185 Cb -0.11 0.51 -0.04 0.00 1.72 0.00 0.00 39.33 41.41 2gqm h ASP 185 CO -0.09 -0.50 0.55 -0.33 -2.88 0.00 0.00 179.24 175.99 2gqm h GLU 186 N -0.65 1.27 -0.13 0.28 5.08 -1.46 -1.85 114.58 117.13 2gqm h GLU 186 Ca 0.03 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 2gqm h GLU 186 Cb 0.69 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 2gqm h GLU 186 CO -0.29 0.90 0.08 0.82 -1.00 0.00 0.00 179.01 179.52 2gqm h ILE 187 N 1.29 1.03 -0.20 3.13 2.04 -1.35 -1.57 117.51 121.88 2gqm h ILE 187 Ca 0.33 -0.06 0.01 0.00 1.00 0.00 0.00 64.86 66.15 2gqm h ILE 187 Cb -0.04 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 36.87 2gqm h ILE 187 CO -0.06 0.03 0.10 -0.78 0.00 0.00 0.00 178.15 177.44 2gqm h ASP 188 N 0.17 0.15 0.27 1.72 1.82 -1.15 -2.80 116.42 116.59 2gqm h ASP 188 Ca 0.05 0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.70 2gqm h ASP 188 Cb -0.02 -0.02 0.00 0.00 0.68 0.00 0.00 39.33 39.98 2gqm h ASP 188 CO -0.01 0.11 0.00 -0.24 -1.61 0.00 0.00 179.24 177.49 2gqm n SER 189 N -5.00 0.00 -0.08 2.28 2.88 -0.72 -2.12 113.62 110.86 2gqm n SER 189 Ca -0.03 0.13 -0.07 0.00 -1.33 0.00 0.00 58.87 57.57 2gqm n SER 189 Cb 0.05 -0.30 -0.00 0.00 -0.75 0.00 0.00 64.21 63.21 2gqm n SER 189 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 2gqm h ILE 190 N 0.00 0.86 0.00 2.46 1.08 -1.00 -3.45 117.51 117.46 2gqm h ILE 190 Ca 0.00 -0.05 0.00 0.00 -0.39 0.00 0.00 64.86 64.42 2gqm h ILE 190 Cb 0.14 0.69 0.00 0.00 -3.07 0.00 0.00 36.82 34.57 2gqm h ILE 190 CO 0.00 0.03 0.00 0.35 -0.69 0.00 0.00 178.15 177.84 2gqm n THR 191 N -5.09 0.00 0.00 -0.27 -2.24 -1.15 -4.95 114.28 100.58 2gqm n THR 191 Ca -0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2gqm n THR 191 Cb 0.13 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.36 2gqm n THR 191 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 2gqm n THR 192 N -0.02 0.00 -3.16 4.28 5.66 -0.90 -5.16 114.28 114.99 2gqm n THR 192 Ca 0.00 0.00 -0.24 0.00 -3.05 0.00 0.00 64.05 60.76 2gqm n THR 192 Cb 0.00 0.00 -0.00 0.00 -1.55 0.00 0.00 70.33 68.78 2gqm n THR 192 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 2gqm s LEU 193 N 0.00 3.83 -0.18 1.09 1.02 -1.25 -4.98 118.68 118.21 2gqm s LEU 193 Ca 0.00 0.42 0.00 0.00 0.02 0.00 0.00 54.13 54.57 2gqm s LEU 193 Cb 0.00 -3.29 0.17 0.00 0.02 0.00 0.00 46.19 43.08 2gqm s LEU 193 CO 0.00 -0.48 1.71 -0.81 0.02 0.00 0.00 176.35 176.78 2gqm n PRO 194 N -1.94 1.46 -0.74 1.29 -0.04 -1.26 -4.82 135.00 128.96 2gqm n PRO 194 Ca -0.02 -0.98 0.10 0.00 -0.04 0.00 0.00 63.50 62.56 2gqm n PRO 194 Cb 0.57 -1.38 -0.03 0.00 -0.04 0.00 0.00 33.50 32.61 2gqm n PRO 194 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2gqm n ASP 195 N 0.44 -4.41 -3.97 3.54 -0.08 -1.26 -4.92 116.55 105.89 2gqm n ASP 195 Ca 0.19 0.42 -0.20 0.00 -1.51 0.00 0.00 54.79 53.69 2gqm n ASP 195 Cb 0.68 -2.31 -0.16 0.00 2.34 0.00 0.00 41.12 41.67 2gqm n ASP 195 CO 0.00 0.00 0.00 -0.22 0.12 0.00 0.00 177.20 177.10 2gqm s LEU 196 N -5.43 1.72 -0.46 -2.67 0.20 -1.26 -4.59 118.68 106.19 2gqm s LEU 196 Ca 0.00 -0.16 -0.09 0.00 0.69 0.00 0.00 54.13 54.57 2gqm s LEU 196 Cb 0.00 -0.50 0.11 0.00 -0.43 0.00 0.00 46.19 45.37 2gqm s LEU 196 CO 0.00 0.04 0.32 -0.89 -0.29 0.00 0.00 176.35 175.53 2gqm s THR 197 N 0.31 4.12 -0.09 3.68 2.01 -0.12 -4.98 115.64 120.57 2gqm s THR 197 Ca -0.05 -1.76 -0.26 0.00 0.31 0.00 0.00 61.69 59.93 2gqm s THR 197 Cb -0.09 -3.70 -0.03 0.00 0.01 0.00 0.00 72.50 68.70 2gqm s THR 197 CO 0.00 -0.73 0.84 -2.16 -0.69 0.00 0.00 174.62 171.88 2gqm s PRO 198 N 1.35 4.41 -0.41 4.92 0.04 -1.26 -2.50 135.00 141.56 2gqm s PRO 198 Ca 0.06 1.10 -0.12 0.00 0.04 0.00 0.00 61.00 62.07 2gqm s PRO 198 Cb -0.25 -3.50 0.04 0.00 0.04 0.00 0.00 34.50 30.82 2gqm s PRO 198 CO -0.01 -0.13 0.27 -0.51 0.04 0.00 0.00 177.00 176.66 2gqm s LEU 199 N 1.43 5.02 -0.36 -3.56 1.43 0.45 -1.47 118.68 121.63 2gqm s LEU 199 Ca 0.42 -1.10 -0.14 0.00 -1.03 0.00 0.00 54.13 52.28 2gqm s LEU 199 Cb -0.18 -2.08 -0.01 0.00 0.03 0.00 0.00 46.19 43.96 2gqm s LEU 199 CO 0.18 -0.47 0.28 0.12 0.23 0.00 0.00 176.35 176.70 2gqm s PHE 200 N 1.58 3.23 -0.25 0.29 2.19 -0.42 -2.29 117.98 122.31 2gqm s PHE 200 Ca 0.03 -0.30 -0.06 0.00 0.33 0.00 0.00 56.93 56.93 2gqm s PHE 200 Cb -0.21 -2.55 -0.02 0.00 -1.31 0.00 0.00 43.02 38.94 2gqm s PHE 200 CO 0.07 -0.44 0.04 0.42 1.83 0.00 0.00 175.22 177.13 2gqm s ILE 201 N 1.76 3.98 0.08 3.12 1.09 -0.64 -1.66 121.20 128.93 2gqm s ILE 201 Ca 0.07 -0.33 -0.30 0.00 -1.10 0.00 0.00 60.65 59.00 2gqm s ILE 201 Cb -0.18 -2.87 -0.05 0.00 -1.06 0.00 0.00 42.46 38.30 2gqm s ILE 201 CO 0.11 0.34 0.95 -0.44 -0.10 0.00 0.00 174.94 175.79 2gqm s SER 202 N 1.56 7.44 0.00 3.58 0.01 -1.25 -0.77 113.70 124.27 2gqm s SER 202 Ca 0.06 1.73 0.31 0.00 1.31 0.00 0.00 55.95 59.35 2gqm s SER 202 Cb -0.15 -2.57 1.61 0.00 0.21 0.00 0.00 66.02 65.11 2gqm s SER 202 CO 0.01 -0.10 2.07 2.30 0.41 0.00 0.00 173.24 177.93 2gqm n ILE 203 N 3.05 0.00 -2.13 1.44 -5.35 -0.15 -4.27 119.36 111.94 2gqm n ILE 203 Ca 0.03 -0.05 -0.33 0.00 -0.27 0.00 0.00 62.75 62.13 2gqm n ILE 203 Cb 0.50 -0.29 0.02 0.00 -1.74 0.00 0.00 39.64 38.13 2gqm n ILE 203 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 2gqm n ASP 204 N -0.87 6.20 0.00 7.28 9.92 -1.26 -4.84 116.55 132.97 2gqm n ASP 204 Ca 0.20 -3.78 0.10 0.00 -0.53 0.00 0.00 54.79 50.78 2gqm n ASP 204 Cb 0.20 -0.76 0.49 0.00 -0.64 0.00 0.00 41.12 40.41 2gqm n ASP 204 CO 0.00 0.00 0.00 -0.81 0.13 0.00 0.00 177.20 176.52 2gqm n PRO 205 N -0.55 0.22 0.00 -0.24 -0.04 -1.26 -1.41 135.00 131.72 2gqm n PRO 205 Ca 0.48 0.11 0.15 0.00 -0.04 0.00 0.00 63.50 64.19 2gqm n PRO 205 Cb 0.48 -1.50 0.79 0.00 -0.04 0.00 0.00 33.50 33.22 2gqm n PRO 205 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2gqm n GLU 206 N -1.34 0.81 0.00 0.54 1.02 -1.26 -4.33 120.64 116.08 2gqm n GLU 206 Ca 0.08 -0.13 0.00 0.00 -0.02 0.00 0.00 57.16 57.10 2gqm n GLU 206 Cb 0.18 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.10 2gqm n GLU 206 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 2gqm n ARG 207 N -0.99 1.90 -4.49 3.49 -4.01 -0.88 -5.08 116.66 106.60 2gqm n ARG 207 Ca 0.19 0.00 -0.34 0.00 -1.04 0.00 0.00 57.85 56.66 2gqm n ARG 207 Cb 0.21 -0.63 -0.10 0.00 -3.04 0.00 0.00 32.46 28.89 2gqm n ARG 207 CO 0.00 0.00 0.00 -0.51 -3.04 0.00 0.00 177.63 174.08 2gqm s ASP 208 N -1.27 4.87 0.32 2.89 1.01 -0.50 -5.13 116.67 118.86 2gqm s ASP 208 Ca 0.00 0.01 0.01 0.00 0.71 0.00 0.00 52.55 53.28 2gqm s ASP 208 Cb 0.00 -1.26 -0.03 0.00 1.01 0.00 0.00 42.92 42.63 2gqm s ASP 208 CO 0.00 0.35 0.50 0.42 0.21 0.00 0.00 175.17 176.65 2gqm s THR 209 N -0.89 5.14 0.36 -1.27 -4.23 -1.26 -4.37 115.64 109.12 2gqm s THR 209 Ca 0.14 -0.57 0.09 0.00 -1.18 0.00 0.00 61.69 60.18 2gqm s THR 209 Cb -0.11 -3.86 0.32 0.00 1.34 0.00 0.00 72.50 70.19 2gqm s THR 209 CO 0.04 -0.49 1.89 0.50 -0.54 0.00 0.00 174.62 176.02 2gqm h LYS 210 N 0.90 0.66 -0.09 3.99 3.11 -1.95 -1.38 116.57 121.82 2gqm h LYS 210 Ca -0.50 -0.04 -0.15 0.00 -2.81 0.00 0.00 60.65 57.15 2gqm h LYS 210 Cb 1.22 -0.15 -0.01 0.00 -1.00 0.00 0.00 32.23 32.29 2gqm h LYS 210 CO 0.62 0.44 -0.60 0.93 -2.81 0.00 0.00 179.45 178.02 2gqm h GLU 211 N 0.68 0.30 -0.60 1.90 3.07 -1.95 -2.86 114.58 115.13 2gqm h GLU 211 Ca 0.41 -0.21 -0.09 0.00 -0.50 0.00 0.00 59.36 58.98 2gqm h GLU 211 Cb 0.64 0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 28.56 2gqm h GLU 211 CO -0.18 0.82 0.03 0.00 -1.40 0.00 0.00 179.01 178.28 2gqm h ALA 212 N 1.14 0.92 0.00 3.43 0.00 -1.66 -2.19 119.26 120.89 2gqm h ALA 212 Ca -0.01 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.57 2gqm h ALA 212 Cb 1.12 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 2gqm h ALA 212 CO 0.10 0.65 -0.19 0.97 0.00 0.00 0.00 179.25 180.78 2gqm h ILE 213 N 0.95 0.49 -0.52 0.00 6.09 -1.43 -2.18 117.51 120.91 2gqm h ILE 213 Ca 0.18 -0.98 -0.06 0.00 -1.37 0.00 0.00 64.86 62.63 2gqm h ILE 213 Cb 0.50 1.69 -0.02 0.00 0.47 0.00 0.00 36.82 39.46 2gqm h ILE 213 CO 0.02 0.18 0.11 0.00 -3.07 0.00 0.00 178.15 175.39 2gqm h ALA 214 N 1.81 0.69 -0.91 0.18 0.00 -1.22 -0.93 119.26 118.87 2gqm h ALA 214 Ca -0.00 -0.22 0.04 0.00 0.00 0.00 0.00 54.91 54.72 2gqm h ALA 214 Cb 0.67 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.21 2gqm h ALA 214 CO 0.02 0.40 0.59 -0.97 0.00 0.00 0.00 179.25 179.30 2gqm h ASN 215 N 0.73 0.98 -0.37 0.00 -1.24 -1.03 -2.00 115.58 112.65 2gqm h ASN 215 Ca 0.16 -0.01 -0.02 0.00 0.71 0.00 0.00 56.30 57.15 2gqm h ASN 215 Cb 0.36 -0.22 -0.02 0.00 0.73 0.00 0.00 38.32 39.18 2gqm h ASN 215 CO 0.01 0.67 0.17 0.22 -1.29 0.00 0.00 177.43 177.20 2gqm h TYR 216 N 1.14 0.54 -0.74 0.67 3.20 -1.09 -1.65 116.97 119.05 2gqm h TYR 216 Ca 0.37 -0.03 0.13 0.00 3.14 0.00 0.00 58.73 62.34 2gqm h TYR 216 Cb 0.02 -0.17 -0.09 0.00 1.54 0.00 0.00 36.73 38.03 2gqm h TYR 216 CO -0.01 0.47 0.31 0.28 -1.64 0.00 0.00 178.16 177.57 2gqm h VAL 217 N 0.46 0.70 0.00 1.81 2.07 -1.01 -0.73 116.25 119.54 2gqm h VAL 217 Ca 0.13 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.48 2gqm h VAL 217 Cb 0.14 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 30.09 2gqm h VAL 217 CO -0.01 0.09 0.00 1.17 0.02 0.00 0.00 177.57 178.83 2gqm n LYS 218 N -4.97 0.13 -0.01 1.57 0.00 -0.77 -1.55 118.16 112.56 2gqm n LYS 218 Ca 0.13 0.39 -0.17 0.00 0.00 0.00 0.00 58.31 58.66 2gqm n LYS 218 Cb 0.38 -1.75 -0.13 0.00 0.00 0.00 0.00 35.03 33.52 2gqm n LYS 218 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 2gqm h GLU 219 N 0.00 0.17 0.00 1.64 5.08 -0.22 -3.43 114.58 117.83 2gqm h GLU 219 Ca 0.00 -0.27 -0.35 0.00 -1.00 0.00 0.00 59.36 57.75 2gqm h GLU 219 Cb 0.30 0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.59 2gqm h GLU 219 CO 0.00 1.09 -1.92 1.19 -1.00 0.00 0.00 179.01 178.38 2gqm n PHE 220 N -4.37 0.48 0.00 4.33 3.72 -1.17 -5.09 117.46 115.36 2gqm n PHE 220 Ca -0.12 0.21 0.00 0.00 -0.05 0.00 0.00 57.45 57.49 2gqm n PHE 220 Cb 0.64 -1.04 0.00 0.00 -0.94 0.00 0.00 39.48 38.14 2gqm n PHE 220 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 2gqm n SER 221 N -4.34 0.00 0.00 4.37 7.64 -0.59 -5.04 113.62 115.66 2gqm n SER 221 Ca -0.43 0.00 0.09 0.00 1.01 0.00 0.00 58.87 59.53 2gqm n SER 221 Cb 0.78 0.00 0.44 0.00 -1.01 0.00 0.00 64.21 64.42 2gqm n SER 221 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2gqm n PRO 222 N -0.47 0.25 0.19 1.43 -0.04 -1.26 -1.88 135.00 133.22 2gqm n PRO 222 Ca 0.00 0.12 0.14 0.00 -0.04 0.00 0.00 63.50 63.72 2gqm n PRO 222 Cb 0.00 -1.50 0.53 0.00 -0.04 0.00 0.00 33.50 32.49 2gqm n PRO 222 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2gqm h LYS 223 N 0.00 0.00 -6.60 0.54 1.57 -1.96 -3.44 116.57 106.68 2gqm h LYS 223 Ca 0.00 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.25 2gqm h LYS 223 Cb 0.16 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.49 2gqm h LYS 223 CO 0.00 0.00 0.63 -1.17 -0.57 0.00 0.00 179.45 178.34 2gqm s LEU 224 N -5.20 4.40 -0.28 2.94 2.96 -0.79 -4.33 118.68 118.38 2gqm s LEU 224 Ca 0.04 2.26 -0.11 0.00 -0.22 0.00 0.00 54.13 56.10 2gqm s LEU 224 Cb 0.09 -3.60 -0.05 0.00 0.50 0.00 0.00 46.19 43.14 2gqm s LEU 224 CO 0.49 -0.52 0.19 -0.69 -1.32 0.00 0.00 176.35 174.50 2gqm s VAL 225 N 0.56 5.31 0.01 1.68 1.01 -0.54 -4.91 120.40 123.51 2gqm s VAL 225 Ca 0.59 0.18 -0.21 0.00 0.00 0.00 0.00 61.98 62.53 2gqm s VAL 225 Cb -0.34 -3.54 -0.05 0.00 0.00 0.00 0.00 36.38 32.45 2gqm s VAL 225 CO 0.34 0.25 0.63 -0.83 0.00 0.00 0.00 175.10 175.48 2gqm s GLY 226 N 1.76 2.65 0.15 4.51 0.00 -1.26 -1.30 107.32 113.82 2gqm s GLY 226 Ca 0.07 0.08 0.11 0.00 0.00 0.00 0.00 44.72 44.99 2gqm s GLY 226 CO 0.11 0.83 -0.26 1.08 0.00 0.00 0.00 173.10 174.86 2gqm s LEU 227 N -0.15 2.35 0.00 0.66 1.43 -0.66 -0.54 118.68 121.76 2gqm s LEU 227 Ca 0.33 -0.78 -0.07 0.00 -1.03 0.00 0.00 54.13 52.58 2gqm s LEU 227 Cb -0.19 -1.20 0.03 0.00 0.03 0.00 0.00 46.19 44.86 2gqm s LEU 227 CO 0.18 0.16 0.61 0.41 0.23 0.00 0.00 176.35 177.95 2gqm n THR 228 N 0.73 0.00 0.00 5.49 -1.04 0.18 -3.96 114.28 115.68 2gqm n THR 228 Ca -0.16 -1.53 0.00 0.00 -2.04 0.00 0.00 64.05 60.32 2gqm n THR 228 Cb 0.54 1.08 0.00 0.00 -1.82 0.00 0.00 70.33 70.13 2gqm n THR 228 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2gqm n GLY 229 N -0.57 -0.62 3.93 3.41 0.00 -1.26 -0.68 105.19 109.40 2gqm n GLY 229 Ca -0.03 0.08 -0.27 0.00 0.00 0.00 0.00 46.02 45.81 2gqm n GLY 229 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2gqm s THR 230 N -0.94 5.20 0.57 2.61 -4.23 -1.26 -5.02 115.64 112.58 2gqm s THR 230 Ca 0.00 -0.42 0.26 0.00 -1.18 0.00 0.00 61.69 60.35 2gqm s THR 230 Cb 0.00 -3.75 0.33 0.00 1.34 0.00 0.00 72.50 70.42 2gqm s THR 230 CO 0.00 -0.21 2.19 0.08 -0.54 0.00 0.00 174.62 176.14 2gqm h ARG 231 N 1.85 0.00 -0.26 3.99 0.11 -1.95 -2.18 114.38 115.94 2gqm h ARG 231 Ca -0.48 0.00 -0.08 0.00 0.10 0.00 0.00 59.98 59.51 2gqm h ARG 231 Cb 1.20 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.26 2gqm h ARG 231 CO 0.67 0.00 -0.19 0.93 0.10 0.00 0.00 179.97 181.48 2gqm h GLU 232 N 0.00 0.47 -0.28 0.08 3.07 -1.98 0.37 114.58 116.31 2gqm h GLU 232 Ca 0.02 -0.15 -0.16 0.00 -0.50 0.00 0.00 59.36 58.57 2gqm h GLU 232 Cb 0.11 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 27.97 2gqm h GLU 232 CO -0.00 0.64 -0.45 0.93 -1.40 0.00 0.00 179.01 178.73 2gqm h GLU 233 N 0.43 0.72 -0.26 2.33 4.39 -1.80 -0.21 114.58 120.18 2gqm h GLU 233 Ca 0.07 -0.40 -0.06 0.00 0.34 0.00 0.00 59.36 59.31 2gqm h GLU 233 Cb 0.57 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.24 2gqm h GLU 233 CO 0.04 1.03 -0.10 0.28 -1.16 0.00 0.00 179.01 179.09 2gqm h VAL 234 N 0.58 1.21 -0.16 3.13 2.07 -1.11 -2.06 116.25 119.90 2gqm h VAL 234 Ca 0.04 -0.90 -0.15 0.00 0.82 0.00 0.00 66.70 66.50 2gqm h VAL 234 Cb 1.01 1.12 -0.01 0.00 -1.52 0.00 0.00 31.29 31.90 2gqm h VAL 234 CO 0.10 0.29 -0.55 -0.78 0.02 0.00 0.00 177.57 176.65 2gqm h ASP 235 N 0.40 0.54 0.26 0.57 3.58 -0.16 -1.58 116.42 120.03 2gqm h ASP 235 Ca 0.08 -0.28 -0.00 0.00 0.42 0.00 0.00 57.03 57.24 2gqm h ASP 235 Cb 0.42 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 41.31 2gqm h ASP 235 CO 0.02 0.98 -0.23 -0.61 -2.88 0.00 0.00 179.24 176.52 2gqm h GLN 236 N 0.37 -0.49 -0.25 0.28 4.15 -0.50 0.18 115.11 118.86 2gqm h GLN 236 Ca 0.01 0.03 -0.08 0.00 0.77 0.00 0.00 58.65 59.38 2gqm h GLN 236 Cb 1.07 0.11 -0.01 0.00 0.21 0.00 0.00 27.48 28.86 2gqm h GLN 236 CO 0.10 -0.33 -0.18 -0.24 -1.93 0.00 0.00 178.83 176.25 2gqm h VAL 237 N -0.51 1.24 -0.12 2.39 3.04 -1.40 0.84 116.25 121.73 2gqm h VAL 237 Ca -0.01 -1.09 -0.01 0.00 -1.01 0.00 0.00 66.70 64.58 2gqm h VAL 237 Cb 0.46 1.25 -0.01 0.00 -2.01 0.00 0.00 31.29 30.98 2gqm h VAL 237 CO -0.03 0.35 0.03 0.00 -1.01 0.00 0.00 177.57 176.91 2gqm h ALA 238 N 1.42 0.16 -0.09 3.17 0.00 -1.08 -2.74 119.26 120.10 2gqm h ALA 238 Ca 0.07 -0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.71 2gqm h ALA 238 Cb 0.55 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2gqm h ALA 238 CO 0.04 -0.21 -0.53 -0.09 0.00 0.00 0.00 179.25 178.45 2gqm h ARG 239 N -0.00 0.25 0.21 0.00 1.12 -0.52 0.18 114.38 115.62 2gqm h ARG 239 Ca 0.04 -0.15 -0.01 0.00 -1.11 0.00 0.00 59.98 58.74 2gqm h ARG 239 Cb 0.25 0.02 0.00 0.00 -0.01 0.00 0.00 29.97 30.22 2gqm h ARG 239 CO 0.00 0.73 -0.10 0.00 -3.11 0.00 0.00 179.97 177.49 2gqm h ALA 240 N 1.24 -0.75 0.00 2.80 0.00 -0.85 -3.25 119.26 118.45 2gqm h ALA 240 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2gqm h ALA 240 Cb 1.01 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2gqm h ALA 240 CO 0.08 -0.73 0.00 0.66 0.00 0.00 0.00 179.25 179.26 2gqm n TYR 241 N -3.01 0.00 -3.57 0.00 4.01 -1.04 -4.85 117.16 108.70 2gqm n TYR 241 Ca -0.03 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.49 2gqm n TYR 241 Cb 0.11 0.00 0.08 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 -0.79 -7.02 -2.03 -0.72 1.74 -0.20 -4.97 116.66 102.66 2gqm n ARG 242 Ca 0.09 0.80 -0.38 0.00 -0.77 0.00 0.00 57.85 57.58 2gqm n ARG 242 Cb 0.04 -5.79 0.01 0.00 -1.02 0.00 0.00 32.46 25.69 2gqm n ARG 242 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2gqm s VAL 243 N -3.36 2.60 0.10 1.55 0.11 0.45 -5.00 120.40 116.85 2gqm s VAL 243 Ca 0.32 0.49 -0.25 0.00 -2.93 0.00 0.00 61.98 59.60 2gqm s VAL 243 Cb -0.14 -3.26 -0.07 0.00 -1.53 0.00 0.00 36.38 31.38 2gqm s VAL 243 CO 0.74 0.03 0.79 -0.47 -3.33 0.00 0.00 175.10 172.86 2gqm s TYR 244 N -1.36 3.82 0.13 1.54 6.14 -1.26 -4.88 117.35 121.48 2gqm s TYR 244 Ca 0.63 1.57 -0.24 0.00 0.64 0.00 0.00 57.07 59.67 2gqm s TYR 244 Cb -0.36 -2.82 0.07 0.00 0.42 0.00 0.00 41.96 39.28 2gqm s TYR 244 CO 0.44 0.37 0.70 1.52 0.64 0.00 0.00 175.55 179.23 2gqm s TYR 245 N -0.53 -0.43 -0.30 4.97 1.13 -1.26 -0.79 117.35 120.14 2gqm s TYR 245 Ca 0.38 0.21 -0.09 0.00 -1.41 0.00 0.00 57.07 56.16 2gqm s TYR 245 Cb -0.22 0.58 0.16 0.00 -1.10 0.00 0.00 41.96 41.38 2gqm s TYR 245 CO 0.25 -0.82 0.77 -1.12 -2.51 0.00 0.00 175.55 172.12 2gqm s SER 246 N -2.72 -1.00 0.09 -0.18 0.01 -0.16 -4.94 113.70 104.80 2gqm s SER 246 Ca 0.04 0.97 -0.20 0.00 1.31 0.00 0.00 55.95 58.07 2gqm s SER 246 Cb -0.02 1.98 -0.07 0.00 0.21 0.00 0.00 66.02 68.12 2gqm s SER 246 CO -0.09 -0.19 0.60 -2.16 0.41 0.00 0.00 173.24 171.81 2gqm s PRO 247 N 2.80 4.24 -0.17 12.44 0.04 -1.26 -0.71 135.00 152.38 2gqm s PRO 247 Ca 0.05 0.78 -0.29 0.00 0.04 0.00 0.00 61.00 61.58 2gqm s PRO 247 Cb -0.11 -3.23 -0.02 0.00 0.04 0.00 0.00 34.50 31.18 2gqm s PRO 247 CO -0.18 0.63 1.30 0.20 0.04 0.00 0.00 177.00 178.99 2gqm s GLY 248 N -1.14 1.60 0.46 0.56 0.00 -0.49 -4.97 107.32 103.34 2gqm s GLY 248 Ca 0.30 0.46 0.26 0.00 0.00 0.00 0.00 44.72 45.74 2gqm s GLY 248 CO 0.20 2.56 1.75 -0.56 0.00 0.00 0.00 173.10 177.04 2gqm h PRO 249 N 8.45 0.00 0.00 2.90 0.13 -1.97 -3.43 132.00 138.09 2gqm h PRO 249 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 2gqm h PRO 249 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2gqm h PRO 249 CO 0.98 0.08 0.00 1.63 -0.23 0.00 0.00 178.00 180.45 2gqm n LYS 250 N -3.15 0.00 -3.59 0.86 4.76 -1.26 -5.05 118.16 110.74 2gqm n LYS 250 Ca 0.02 0.00 -0.32 0.00 -2.87 0.00 0.00 58.31 55.14 2gqm n LYS 250 Cb 0.46 0.00 -0.05 0.00 -1.84 0.00 0.00 35.03 33.60 2gqm n LYS 250 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2gqm s ASP 251 N 0.00 6.56 0.00 4.39 1.11 -1.26 -4.59 116.67 122.88 2gqm s ASP 251 Ca 0.00 0.72 0.00 0.00 0.18 0.00 0.00 52.55 53.45 2gqm s ASP 251 Cb 0.00 -2.14 0.00 0.00 1.07 0.00 0.00 42.92 41.85 2gqm s ASP 251 CO 0.00 0.06 0.00 -0.62 1.18 0.00 0.00 175.17 175.79 2gqm n GLU 252 N 0.26 0.00 0.00 8.23 4.71 -1.26 -3.13 120.64 129.44 2gqm n GLU 252 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.12 2gqm n GLU 252 Cb 0.52 -1.26 0.00 0.00 -1.01 0.00 0.00 31.44 29.69 2gqm n GLU 252 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 2gqm n ASP 253 N 0.00 0.00 -3.64 1.62 2.03 -1.26 -5.13 116.55 110.16 2gqm n ASP 253 Ca 0.00 0.00 -0.03 0.00 0.52 0.00 0.00 54.79 55.28 2gqm n ASP 253 Cb 0.00 0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 40.33 2gqm n ASP 253 CO 0.00 0.00 0.00 -0.70 -1.92 0.00 0.00 177.20 174.58 2gqm s GLU 254 N 0.00 0.40 0.01 -0.67 2.56 -1.18 -5.01 118.70 114.81 2gqm s GLU 254 Ca 0.00 0.67 0.00 0.00 0.00 0.00 0.00 54.97 55.64 2gqm s GLU 254 Cb 0.00 0.09 0.00 0.00 2.00 0.00 0.00 34.13 36.22 2gqm s GLU 254 CO 0.00 -0.08 0.00 -3.47 -0.56 0.00 0.00 175.26 171.15 2gqm n ASP 255 N 3.59 -0.07 -2.17 -1.70 2.03 -1.26 -5.01 116.55 111.96 2gqm n ASP 255 Ca -0.18 0.29 -0.12 0.00 0.52 0.00 0.00 54.79 55.30 2gqm n ASP 255 Cb 0.58 0.34 0.04 0.00 -0.72 0.00 0.00 41.12 41.36 2gqm n ASP 255 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2gqm n TYR 256 N -2.35 -1.44 -1.95 -0.67 9.36 -1.26 -5.02 117.16 113.82 2gqm n TYR 256 Ca 0.00 0.53 -0.42 0.00 3.32 0.00 0.00 57.90 61.33 2gqm n TYR 256 Cb 0.00 -3.25 -0.03 0.00 -0.63 0.00 0.00 39.34 35.44 2gqm n TYR 256 CO 0.00 0.00 0.00 -1.50 0.22 0.00 0.00 176.86 175.58 2gqm s ILE 257 N -3.17 2.58 -0.12 2.97 -1.16 -1.26 -4.79 121.20 116.24 2gqm s ILE 257 Ca 0.24 0.45 0.03 0.00 -0.51 0.00 0.00 60.65 60.87 2gqm s ILE 257 Cb -0.11 -3.29 0.00 0.00 0.61 0.00 0.00 42.46 39.68 2gqm s ILE 257 CO 0.38 0.06 -0.22 -0.69 -2.81 0.00 0.00 174.94 171.66 2gqm s VAL 258 N 0.50 2.10 0.43 4.00 1.01 -1.26 -1.40 120.40 125.78 2gqm s VAL 258 Ca 0.64 -0.98 -0.22 0.00 0.00 0.00 0.00 61.98 61.42 2gqm s VAL 258 Cb -0.43 -1.82 -0.10 0.00 0.00 0.00 0.00 36.38 34.03 2gqm s VAL 258 CO 0.38 0.55 1.00 -0.62 0.00 0.00 0.00 175.10 176.42 2gqm s ASP 259 N 0.61 6.76 0.04 3.32 2.15 0.11 -4.86 116.67 124.80 2gqm s ASP 259 Ca -0.12 1.87 -0.15 0.00 0.43 0.00 0.00 52.55 54.58 2gqm s ASP 259 Cb -0.17 -2.56 0.02 0.00 -0.30 0.00 0.00 42.92 39.92 2gqm s ASP 259 CO 0.03 -0.49 0.34 -1.38 -0.17 0.00 0.00 175.17 173.50 2gqm s HIS 260 N -1.91 -0.16 0.74 -5.34 -3.43 -1.26 -0.99 115.29 102.94 2gqm s HIS 260 Ca 0.61 0.08 -0.15 0.00 -0.80 0.00 0.00 55.06 54.79 2gqm s HIS 260 Cb -0.16 0.13 0.04 0.00 -1.43 0.00 0.00 32.58 31.17 2gqm s HIS 260 CO 0.20 -0.51 1.22 -2.37 -2.00 0.00 0.00 174.74 171.28 2gqm n THR 261 N 0.63 3.16 -2.72 -5.38 5.66 0.03 -4.94 114.28 110.71 2gqm n THR 261 Ca -0.19 -0.33 -0.33 0.00 -3.05 0.00 0.00 64.05 60.16 2gqm n THR 261 Cb 0.59 -1.30 -0.01 0.00 -1.55 0.00 0.00 70.33 68.06 2gqm n THR 261 CO 0.00 0.00 0.00 -0.38 -3.05 0.00 0.00 175.07 171.64 2gqm n ILE 262 N -2.74 4.08 -4.25 1.09 2.08 -1.26 -4.78 119.36 113.59 2gqm n ILE 262 Ca 0.14 -5.57 -0.20 0.00 0.56 0.00 0.00 62.75 57.69 2gqm n ILE 262 Cb 0.49 -1.43 -0.16 0.00 -0.75 0.00 0.00 39.64 37.80 2gqm n ILE 262 CO 0.00 0.00 0.00 -0.63 0.56 0.00 0.00 176.55 176.48 2gqm s ILE 263 N -4.58 0.61 -0.14 1.39 1.01 -1.26 -1.48 121.20 116.74 2gqm s ILE 263 Ca 0.46 -0.21 -0.06 0.00 0.00 0.00 0.00 60.65 60.83 2gqm s ILE 263 Cb 0.27 -0.59 -0.04 0.00 0.01 0.00 0.00 42.46 42.11 2gqm s ILE 263 CO -0.16 0.22 0.08 -0.04 0.00 0.00 0.00 174.94 175.04 2gqm s MET 264 N 0.58 3.62 -0.15 2.79 -1.94 0.36 -4.64 119.30 119.93 2gqm s MET 264 Ca -0.08 -0.28 -0.07 0.00 -1.71 0.00 0.00 55.69 53.55 2gqm s MET 264 Cb -0.12 -3.14 -0.04 0.00 2.01 0.00 0.00 34.83 33.55 2gqm s MET 264 CO 0.00 0.52 0.09 0.71 -0.01 0.00 0.00 175.02 176.33 2gqm s TYR 265 N -0.33 3.37 -0.23 -0.03 1.51 -0.68 -1.12 117.35 119.85 2gqm s TYR 265 Ca 0.09 0.29 -0.13 0.00 -1.01 0.00 0.00 57.07 56.31 2gqm s TYR 265 Cb -0.12 -1.99 -0.04 0.00 -0.11 0.00 0.00 41.96 39.70 2gqm s TYR 265 CO 0.01 0.43 0.29 -1.17 -1.11 0.00 0.00 175.55 174.00 2gqm s LEU 266 N -0.34 4.12 -0.07 -1.29 1.98 -0.22 -1.69 118.68 121.18 2gqm s LEU 266 Ca 0.10 0.30 0.03 0.00 -2.89 0.00 0.00 54.13 51.67 2gqm s LEU 266 Cb -0.12 -2.32 0.01 0.00 0.66 0.00 0.00 46.19 44.42 2gqm s LEU 266 CO 0.01 -0.02 -0.16 -0.63 -1.89 0.00 0.00 176.35 173.66 2gqm s ILE 267 N 1.28 1.43 0.00 6.68 1.09 -1.08 -1.96 121.20 128.65 2gqm s ILE 267 Ca 0.13 -0.67 0.00 0.00 -1.10 0.00 0.00 60.65 59.01 2gqm s ILE 267 Cb -0.14 -1.27 0.00 0.00 -1.06 0.00 0.00 42.46 39.99 2gqm s ILE 267 CO 0.07 0.42 0.00 0.61 -0.10 0.00 0.00 174.94 175.94 2gqm n GLY 268 N 3.57 5.14 3.56 6.18 0.00 -1.26 -1.31 105.19 121.07 2gqm n GLY 268 Ca -0.21 -0.78 -0.39 0.00 0.00 0.00 0.00 46.02 44.65 2gqm n GLY 268 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2gqm n PRO 269 N 0.00 2.78 0.06 1.61 -0.04 -0.92 -2.97 135.00 135.52 2gqm n PRO 269 Ca 0.00 -3.05 0.00 0.00 -0.04 0.00 0.00 63.50 60.41 2gqm n PRO 269 Cb 0.00 -3.55 0.00 0.00 -0.04 0.00 0.00 33.50 29.91 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 9.88 -1.03 0.00 3.54 2.03 -1.26 -4.96 116.55 124.75 2gqm n ASP 270 Ca 0.48 0.39 0.00 0.00 0.52 0.00 0.00 54.79 56.18 2gqm n ASP 270 Cb 0.46 1.20 0.00 0.00 -0.72 0.00 0.00 41.12 42.06 2gqm n ASP 270 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2gqm n GLY 271 N -1.33 1.02 1.44 0.27 0.00 -1.20 -4.73 105.19 100.65 2gqm n GLY 271 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2gqm n GLY 271 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2gqm n GLU 272 N -1.37 0.00 -3.53 1.61 2.13 -1.26 -4.97 120.64 113.25 2gqm n GLU 272 Ca 0.00 0.00 -0.09 0.00 0.66 0.00 0.00 57.16 57.73 2gqm n GLU 272 Cb 0.00 -0.17 -0.03 0.00 0.27 0.00 0.00 31.44 31.51 2gqm n GLU 272 CO 0.00 0.00 0.00 0.12 -0.41 0.00 0.00 177.13 176.84 2gqm s PHE 273 N -1.77 -0.34 0.00 4.31 5.36 -1.26 -4.85 117.98 119.43 2gqm s PHE 273 Ca 0.00 0.34 0.00 0.00 -0.96 0.00 0.00 56.93 56.31 2gqm s PHE 273 Cb 0.00 0.51 0.00 0.00 -0.34 0.00 0.00 43.02 43.19 2gqm s PHE 273 CO 0.00 -0.46 0.00 -0.11 -1.46 0.00 0.00 175.22 173.19 2gqm n LEU 274 N 0.08 0.00 -3.76 6.12 0.00 -0.83 -4.78 117.00 113.83 2gqm n LEU 274 Ca -0.09 0.00 -0.01 0.00 0.00 0.00 0.00 56.01 55.91 2gqm n LEU 274 Cb 0.60 0.08 -0.00 0.00 0.00 0.00 0.00 43.42 44.10 2gqm n LEU 274 CO 0.12 -0.13 0.89 -0.62 0.00 0.00 0.00 177.39 177.65 2gqm s ASP 275 N -2.22 -0.08 0.06 1.96 2.15 -1.25 -5.04 116.67 112.25 2gqm s ASP 275 Ca 0.00 -0.35 -0.08 0.00 0.43 0.00 0.00 52.55 52.55 2gqm s ASP 275 Cb 0.00 0.35 -0.00 0.00 -0.30 0.00 0.00 42.92 42.97 2gqm s ASP 275 CO 0.00 -0.66 0.16 -0.72 -0.17 0.00 0.00 175.17 173.78 2gqm s TYR 276 N -2.64 0.15 0.00 -5.34 1.13 -1.26 -1.06 117.35 108.32 2gqm s TYR 276 Ca 0.17 -0.50 0.00 0.00 -1.41 0.00 0.00 57.07 55.33 2gqm s TYR 276 Cb 0.01 -0.08 0.00 0.00 -1.10 0.00 0.00 41.96 40.78 2gqm s TYR 276 CO 0.01 -0.47 0.00 1.19 -2.51 0.00 0.00 175.55 173.77 2gqm n PHE 277 N 0.33 -0.49 0.00 -3.49 3.01 -0.28 -5.00 117.46 111.54 2gqm n PHE 277 Ca -0.17 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.29 2gqm n PHE 277 Cb 0.61 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.08 2gqm n PHE 277 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2gqm n GLY 278 N 0.00 0.74 0.00 1.37 0.00 -1.26 -0.48 105.19 105.55 2gqm n GLY 278 Ca 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.35 2gqm n GLY 278 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2gqm n GLN 279 N 0.00 0.00 -3.89 1.61 7.27 -0.55 -4.54 117.38 117.28 2gqm n GLN 279 Ca 0.00 0.38 -0.09 0.00 0.07 0.00 0.00 57.00 57.36 2gqm n GLN 279 Cb 0.00 -1.50 -0.08 0.00 2.41 0.00 0.00 30.24 31.07 2gqm n GLN 279 CO 0.00 0.00 0.00 1.21 0.07 0.00 0.00 177.06 178.34 2gqm s ASN 280 N -2.75 0.15 0.16 1.69 3.84 -1.26 -5.03 114.94 111.73 2gqm s ASN 280 Ca 0.00 -0.60 0.00 0.00 0.21 0.00 0.00 52.86 52.47 2gqm s ASN 280 Cb 0.00 0.29 0.00 0.00 -0.55 0.00 0.00 41.25 40.99 2gqm s ASN 280 CO 0.00 -0.64 0.00 0.29 -2.79 0.00 0.00 177.10 173.96 2gqm n LYS 281 N 0.27 -2.04 -3.34 0.43 5.02 -1.26 -4.71 118.16 112.54 2gqm n LYS 281 Ca -0.16 1.47 -0.21 0.00 -2.02 0.00 0.00 58.31 57.39 2gqm n LYS 281 Cb 0.61 -1.63 0.02 0.00 -0.02 0.00 0.00 35.03 34.01 2gqm n LYS 281 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2gqm s ARG 282 N -3.50 2.42 0.00 1.97 3.52 -1.26 -4.62 118.95 117.48 2gqm s ARG 282 Ca 0.00 -1.65 0.00 0.00 -0.13 0.00 0.00 55.73 53.95 2gqm s ARG 282 Cb 0.00 -2.48 0.00 0.00 -1.56 0.00 0.00 34.95 30.91 2gqm s ARG 282 CO 0.00 -0.58 0.30 1.17 -0.81 0.00 0.00 175.30 175.37 2gqm n LYS 283 N -1.94 0.00 0.21 5.12 0.00 -1.26 -1.63 118.16 118.67 2gqm n LYS 283 Ca 0.08 0.30 0.12 0.00 0.00 0.00 0.00 58.31 58.81 2gqm n LYS 283 Cb 0.62 -0.53 0.19 0.00 0.00 0.00 0.00 35.03 35.31 2gqm n LYS 283 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.40 178.18 2gqm h GLY 284 N 0.00 0.00 1.33 3.14 0.00 -1.97 -3.24 103.07 102.34 2gqm h GLY 284 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 2gqm h GLY 284 CO 0.00 0.00 0.12 0.83 0.00 0.00 0.00 176.54 177.49 2gqm h GLU 285 N 0.00 0.83 0.02 4.80 5.08 -1.69 0.12 114.58 123.73 2gqm h GLU 285 Ca 0.00 -0.17 -0.00 0.00 -1.00 0.00 0.00 59.36 58.18 2gqm h GLU 285 Cb 0.98 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.10 2gqm h GLU 285 CO 0.00 0.76 -0.01 0.82 -1.00 0.00 0.00 179.01 179.58 2gqm h ILE 286 N 0.80 1.29 -0.81 3.13 2.04 -1.41 -1.41 117.51 121.16 2gqm h ILE 286 Ca 0.17 -0.97 -0.02 0.00 1.00 0.00 0.00 64.86 65.05 2gqm h ILE 286 Cb 0.31 1.95 -0.04 0.00 -0.74 0.00 0.00 36.82 38.30 2gqm h ILE 286 CO 0.00 0.25 0.44 0.00 0.00 0.00 0.00 178.15 178.84 2gqm h ALA 287 N 0.52 1.25 -0.40 1.87 0.00 -1.59 -2.38 119.26 118.53 2gqm h ALA 287 Ca -0.00 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 2gqm h ALA 287 Cb 0.43 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2gqm h ALA 287 CO 0.00 0.60 0.03 0.00 0.00 0.00 0.00 179.25 179.89 2gqm h ALA 288 N 1.35 1.31 -0.66 0.00 0.00 -0.77 0.65 119.26 121.14 2gqm h ALA 288 Ca 0.28 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2gqm h ALA 288 Cb 0.03 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2gqm h ALA 288 CO -0.05 0.48 0.41 0.66 0.00 0.00 0.00 179.25 180.75 2gqm h SER 289 N 0.59 0.77 0.14 0.00 4.64 -0.77 -0.94 113.55 117.99 2gqm h SER 289 Ca 0.13 -0.05 -0.12 0.00 -0.47 0.00 0.00 61.79 61.28 2gqm h SER 289 Cb 0.33 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.22 2gqm h SER 289 CO 0.01 0.59 -0.43 0.40 -0.87 0.00 0.00 176.83 176.53 2gqm h ILE 290 N 0.89 1.31 0.00 0.95 2.04 -0.84 0.02 117.51 121.88 2gqm h ILE 290 Ca 0.24 -1.59 -0.04 0.00 1.00 0.00 0.00 64.86 64.47 2gqm h ILE 290 Cb -0.05 1.67 -0.01 0.00 -0.74 0.00 0.00 36.82 37.69 2gqm h ILE 290 CO -0.05 0.48 -0.19 0.00 0.00 0.00 0.00 178.15 178.40 2gqm h ALA 291 N 1.25 1.19 -0.02 1.87 0.00 -0.82 -0.59 119.26 122.14 2gqm h ALA 291 Ca 0.02 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.68 2gqm h ALA 291 Cb 0.88 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.65 2gqm h ALA 291 CO 0.07 0.24 -0.33 1.15 0.00 0.00 0.00 179.25 180.38 2gqm h THR 292 N 0.00 1.49 -0.05 0.00 2.02 -0.31 -3.27 112.91 112.80 2gqm h THR 292 Ca -0.00 -1.91 0.02 0.00 0.77 0.00 0.00 66.41 65.28 2gqm h THR 292 Cb 0.52 2.63 -0.00 0.00 -1.74 0.00 0.00 68.15 69.56 2gqm h THR 292 CO 0.02 0.53 0.05 0.45 0.37 0.00 0.00 175.52 176.95 2gqm h HIS 293 N -0.35 0.00 -0.00 3.16 -0.00 -0.77 -1.76 115.15 115.42 2gqm h HIS 293 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.33 2gqm h HIS 293 Cb 1.05 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 28.46 2gqm h HIS 293 CO 0.16 0.00 0.00 1.98 -0.00 0.00 0.00 177.93 180.08 2gqm h MET 294 N 0.00 0.00 0.16 2.45 4.05 -1.16 -0.53 114.93 119.91 2gqm h MET 294 Ca 0.02 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.44 2gqm h MET 294 Cb 0.13 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.93 2gqm h MET 294 CO -0.00 0.00 -0.08 0.00 0.23 0.00 0.00 176.91 177.06 2gqm h ARG 295 N 0.00 -0.21 0.09 0.39 3.08 -1.47 -3.10 114.38 113.15 2gqm h ARG 295 Ca 0.00 0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.06 2gqm h ARG 295 Cb 0.01 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.11 2gqm h ARG 295 CO -0.00 -0.08 -0.04 -1.00 -1.07 0.00 0.00 179.97 177.78 2gqm h PRO 296 N -0.30 -0.11 -5.22 0.04 0.13 -1.75 -3.42 132.00 121.38 2gqm h PRO 296 Ca -0.02 0.01 -0.70 0.00 -0.87 0.00 0.00 66.00 64.42 2gqm h PRO 296 Cb 0.23 0.03 -0.09 0.00 0.13 0.00 0.00 31.00 31.30 2gqm h PRO 296 CO 0.04 0.34 2.31 0.66 -0.23 0.00 0.00 178.00 181.11 2gqm n TYR 297 N -4.81 4.38 -1.40 1.56 4.01 -0.21 -4.99 117.16 115.70 2gqm n TYR 297 Ca -0.06 -2.93 -0.37 0.00 -0.16 0.00 0.00 57.90 54.38 2gqm n TYR 297 Cb 0.24 -2.54 0.07 0.00 -0.31 0.00 0.00 39.34 36.80 2gqm n TYR 297 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2gqm n ARG 298 N 7.37 0.51 -1.25 -0.72 5.12 -1.17 -4.24 116.66 122.28 2gqm n ARG 298 Ca 0.48 0.22 -0.35 0.00 -1.93 0.00 0.00 57.85 56.27 2gqm n ARG 298 Cb 0.44 -1.99 0.10 0.00 -1.16 0.00 0.00 32.46 29.84 2gqm n ARG 298 CO 0.00 0.00 0.00 0.36 -1.93 0.00 0.00 177.63 176.06 2gqm n LYS 299 N -1.00 0.37 0.00 5.56 2.85 -1.26 -5.02 118.16 119.65 2gqm n LYS 299 Ca 0.12 0.18 0.00 0.00 -1.05 0.00 0.00 58.31 57.56 2gqm n LYS 299 Cb 0.49 -2.22 0.00 0.00 -0.65 0.00 0.00 35.03 32.65 2gqm n LYS 299 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 2gqm n LYS 300 N -2.08 0.00 0.00 -1.58 5.02 -1.26 -5.08 118.16 113.18 2gqm n LYS 300 Ca 0.12 0.00 0.15 0.00 -2.02 0.00 0.00 58.31 56.57 2gqm n LYS 300 Cb 0.50 -0.15 0.83 0.00 -0.02 0.00 0.00 35.03 36.19 2gqm n LYS 300 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33