#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gqm s PHE 130 N 0.00 2.06 -0.28 1.43 5.36 -1.26 -5.01 117.98 120.29 2gqm s PHE 130 Ca 0.00 1.66 0.05 0.00 -0.96 0.00 0.00 56.93 57.68 2gqm s PHE 130 Cb 0.00 -3.30 0.20 0.00 -0.34 0.00 0.00 43.02 39.57 2gqm s PHE 130 CO 0.00 -2.42 1.11 -2.37 -1.46 0.00 0.00 175.22 170.09 2gqm n THR 131 N -3.42 0.00 -2.39 0.12 5.66 -1.26 -5.16 114.28 107.84 2gqm n THR 131 Ca 0.12 -0.80 -0.35 0.00 -3.05 0.00 0.00 64.05 59.97 2gqm n THR 131 Cb 0.52 0.75 -0.02 0.00 -1.55 0.00 0.00 70.33 70.03 2gqm n THR 131 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 2gqm s GLY 132 N -0.58 2.62 0.06 1.09 0.00 -1.26 -5.09 107.32 104.16 2gqm s GLY 132 Ca 0.08 0.75 -0.11 0.00 0.00 0.00 0.00 44.72 45.45 2gqm s GLY 132 CO -0.05 1.11 0.23 0.54 0.00 0.00 0.00 173.10 174.93 2gqm s LYS 133 N -3.13 0.78 0.89 2.90 3.01 -1.26 -5.17 119.74 117.76 2gqm s LYS 133 Ca 0.68 -0.68 -0.11 0.00 -1.01 0.00 0.00 55.97 54.85 2gqm s LYS 133 Cb -0.22 0.33 0.13 0.00 -1.01 0.00 0.00 37.83 37.06 2gqm s LYS 133 CO 0.25 -0.24 1.09 -1.25 0.51 0.00 0.00 175.35 175.71 2gqm s PRO 134 N -2.94 1.29 -0.09 -1.68 0.04 -1.26 -5.09 135.00 125.26 2gqm s PRO 134 Ca -0.02 0.88 -0.30 0.00 0.04 0.00 0.00 61.00 61.60 2gqm s PRO 134 Cb 0.01 -1.81 0.10 0.00 0.04 0.00 0.00 34.50 32.83 2gqm s PRO 134 CO -0.06 -2.24 0.82 -1.17 0.04 0.00 0.00 177.00 174.39 2gqm s LEU 135 N -6.23 -0.52 0.00 -3.56 2.96 -1.26 -5.14 118.68 104.93 2gqm s LEU 135 Ca 0.63 0.53 0.00 0.00 -0.22 0.00 0.00 54.13 55.08 2gqm s LEU 135 Cb -0.18 2.23 0.00 0.00 0.50 0.00 0.00 46.19 48.74 2gqm s LEU 135 CO 0.57 -0.51 0.00 -0.11 -1.32 0.00 0.00 176.35 174.98 2gqm n LEU 136 N 0.75 0.00 0.00 -0.68 0.00 -1.26 -5.05 117.00 110.76 2gqm n LEU 136 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 56.01 55.86 2gqm n LEU 136 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 43.42 44.00 2gqm n LEU 136 CO 0.20 0.00 0.00 0.61 0.00 0.00 0.00 177.39 178.20 2gqm n GLY 137 N 0.00 -1.08 3.22 -3.96 0.00 -1.26 -4.97 105.19 97.13 2gqm n GLY 137 Ca 0.00 -1.48 -0.41 0.00 0.00 0.00 0.00 46.02 44.13 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 -2.10 2.10 0.54 -0.02 0.00 -1.26 -5.09 107.32 101.49 2gqm s GLY 138 Ca 0.00 -2.62 -0.17 0.00 0.00 0.00 0.00 44.72 41.93 2gqm s GLY 138 CO 0.00 1.12 1.01 2.56 0.00 0.00 0.00 173.10 177.80 2gqm s PRO 139 N 1.23 3.71 0.03 2.90 0.04 -1.26 -4.89 135.00 136.76 2gqm s PRO 139 Ca 0.07 1.07 -0.28 0.00 0.04 0.00 0.00 61.00 61.91 2gqm s PRO 139 Cb -0.25 -2.10 0.07 0.00 0.04 0.00 0.00 34.50 32.27 2gqm s PRO 139 CO -0.01 -0.47 0.68 -0.59 0.04 0.00 0.00 177.00 176.64 2gqm s PHE 140 N -2.51 -0.58 -0.33 0.56 -0.71 -1.26 -4.83 117.98 108.31 2gqm s PHE 140 Ca 0.61 0.75 -0.02 0.00 -1.04 0.00 0.00 56.93 57.24 2gqm s PHE 140 Cb -0.12 0.48 0.12 0.00 -1.21 0.00 0.00 43.02 42.28 2gqm s PHE 140 CO 0.32 -0.68 0.16 0.45 -1.34 0.00 0.00 175.22 174.13 2gqm s SER 141 N -1.84 3.40 0.31 1.98 0.15 -1.26 -3.10 113.70 113.33 2gqm s SER 141 Ca -0.05 -1.76 0.09 0.00 0.70 0.00 0.00 55.95 54.92 2gqm s SER 141 Cb -0.00 -0.48 -0.04 0.00 -1.71 0.00 0.00 66.02 63.78 2gqm s SER 141 CO -0.00 -0.38 0.10 -0.76 1.20 0.00 0.00 173.24 173.40 2gqm s LEU 142 N 1.53 3.28 -0.04 3.45 2.01 -0.99 -4.94 118.68 122.99 2gqm s LEU 142 Ca 0.13 -0.69 -0.07 0.00 0.01 0.00 0.00 54.13 53.51 2gqm s LEU 142 Cb -0.19 -1.78 -0.05 0.00 0.01 0.00 0.00 46.19 44.18 2gqm s LEU 142 CO -0.19 -0.17 0.23 -0.89 1.01 0.00 0.00 176.35 176.34 2gqm s THR 143 N -2.37 5.36 0.36 5.49 2.01 -0.64 -1.45 115.64 124.39 2gqm s THR 143 Ca 0.35 0.23 0.05 0.00 0.31 0.00 0.00 61.69 62.63 2gqm s THR 143 Cb -0.04 -3.52 -0.01 0.00 0.01 0.00 0.00 72.50 68.94 2gqm s THR 143 CO 0.22 0.48 0.51 -0.89 -0.69 0.00 0.00 174.62 174.25 2gqm s THR 144 N -1.18 4.13 -1.46 -0.82 2.01 0.19 -0.99 115.64 117.52 2gqm s THR 144 Ca 0.23 -0.87 0.02 0.00 0.31 0.00 0.00 61.69 61.37 2gqm s THR 144 Cb -0.13 -3.46 0.03 0.00 0.01 0.00 0.00 72.50 68.95 2gqm s THR 144 CO 0.12 -0.21 0.84 0.00 -0.69 0.00 0.00 174.62 174.68 2gqm n HIS 145 N -1.74 0.00 -0.07 4.92 1.44 -0.82 -1.51 115.22 117.45 2gqm n HIS 145 Ca -0.00 0.00 -0.09 0.00 -2.01 0.00 0.00 57.72 55.62 2gqm n HIS 145 Cb 0.58 -0.27 -0.08 0.00 0.12 0.00 0.00 29.99 30.34 2gqm n HIS 145 CO 0.00 0.00 0.00 2.41 -2.81 0.00 0.00 176.34 175.94 2gqm n THR 146 N -1.27 0.87 0.00 0.61 -1.04 -1.26 -4.70 114.28 107.50 2gqm n THR 146 Ca 0.01 -0.43 0.00 0.00 -2.04 0.00 0.00 64.05 61.59 2gqm n THR 146 Cb 0.01 -0.87 0.00 0.00 -1.82 0.00 0.00 70.33 67.66 2gqm n THR 146 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2gqm n GLY 147 N 2.50 -0.74 3.71 3.41 0.00 -0.57 -5.09 105.19 108.41 2gqm n GLY 147 Ca -0.24 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.37 2gqm n GLY 147 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gqm s GLU 148 N 0.00 4.46 0.12 1.61 8.01 -1.26 -4.74 118.70 126.90 2gqm s GLU 148 Ca 0.00 1.08 -0.31 0.00 0.01 0.00 0.00 54.97 55.75 2gqm s GLU 148 Cb 0.00 -3.47 -0.08 0.00 -4.31 0.00 0.00 34.13 26.28 2gqm s GLU 148 CO 0.00 -0.02 1.38 1.03 0.01 0.00 0.00 175.26 177.66 2gqm s ARG 149 N 1.03 4.32 0.26 1.61 0.52 -1.26 -0.64 118.95 124.79 2gqm s ARG 149 Ca 0.43 2.07 0.11 0.00 -0.52 0.00 0.00 55.73 57.82 2gqm s ARG 149 Cb -0.19 -3.25 -0.05 0.00 0.52 0.00 0.00 34.95 31.99 2gqm s ARG 149 CO 0.21 -0.43 -0.16 0.15 0.02 0.00 0.00 175.30 175.09 2gqm s LYS 150 N 1.05 1.80 0.15 3.54 3.01 -0.53 -4.95 119.74 123.82 2gqm s LYS 150 Ca 0.64 -1.63 -0.14 0.00 -1.01 0.00 0.00 55.97 53.83 2gqm s LYS 150 Cb -0.37 -1.89 0.02 0.00 -1.01 0.00 0.00 37.83 34.58 2gqm s LYS 150 CO 0.31 0.35 0.39 0.95 0.51 0.00 0.00 175.35 177.86 2gqm s THR 151 N -2.29 0.06 0.22 2.17 -4.23 -1.26 -2.35 115.64 107.96 2gqm s THR 151 Ca 0.28 -0.92 -0.12 0.00 -1.18 0.00 0.00 61.69 59.75 2gqm s THR 151 Cb -0.06 -1.50 0.26 0.00 1.34 0.00 0.00 72.50 72.54 2gqm s THR 151 CO 0.15 -0.28 1.62 -2.24 -0.54 0.00 0.00 174.62 173.33 2gqm h ASP 152 N 2.40 -0.58 0.00 3.99 2.03 -1.89 -2.49 116.42 119.88 2gqm h ASP 152 Ca -0.32 0.20 0.00 0.00 -0.73 0.00 0.00 57.03 56.18 2gqm h ASP 152 Cb 1.24 0.40 0.00 0.00 -0.83 0.00 0.00 39.33 40.15 2gqm h ASP 152 CO 0.45 -0.21 0.00 1.17 -1.03 0.00 0.00 179.24 179.62 2gqm n LYS 153 N -5.44 0.97 -0.03 4.15 4.81 -1.26 -2.08 118.16 119.29 2gqm n LYS 153 Ca 0.09 0.00 -0.09 0.00 -0.87 0.00 0.00 58.31 57.44 2gqm n LYS 153 Cb 0.36 -1.29 -0.14 0.00 0.02 0.00 0.00 35.03 33.98 2gqm n LYS 153 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 2gqm n ASP 154 N -0.79 0.84 -0.01 3.14 2.03 -0.94 -4.56 116.55 116.27 2gqm n ASP 154 Ca 0.13 0.37 0.09 0.00 0.52 0.00 0.00 54.79 55.91 2gqm n ASP 154 Cb 0.06 0.00 -0.13 0.00 -0.72 0.00 0.00 41.12 40.34 2gqm n ASP 154 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 2gqm n TYR 155 N -3.03 0.00 -2.32 -0.67 4.01 -0.92 -4.91 117.16 109.32 2gqm n TYR 155 Ca -0.19 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.21 2gqm n TYR 155 Cb 1.06 -0.26 -0.04 0.00 -0.31 0.00 0.00 39.34 39.79 2gqm n TYR 155 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 2gqm s LEU 156 N -3.73 3.35 0.00 7.72 0.20 -0.88 -2.08 118.68 123.26 2gqm s LEU 156 Ca -0.02 -1.19 0.00 0.00 0.69 0.00 0.00 54.13 53.61 2gqm s LEU 156 Cb 0.12 -2.57 0.00 0.00 -0.43 0.00 0.00 46.19 43.32 2gqm s LEU 156 CO 0.74 -2.10 0.00 0.61 -0.29 0.00 0.00 176.35 175.31 2gqm n GLY 157 N 6.73 0.45 3.83 7.98 0.00 -1.26 -5.00 105.19 117.92 2gqm n GLY 157 Ca 0.38 -0.01 -0.22 0.00 0.00 0.00 0.00 46.02 46.17 2gqm n GLY 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gqm n GLN 158 N 0.00 0.64 -3.04 1.61 0.00 -0.89 -4.78 117.38 110.92 2gqm n GLN 158 Ca 0.00 -3.22 -0.39 0.00 0.00 0.00 0.00 57.00 53.40 2gqm n GLN 158 Cb 0.00 -0.01 -0.06 0.00 0.00 0.00 0.00 30.24 30.17 2gqm n GLN 158 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.06 175.48 2gqm s TRP 159 N -2.62 3.85 0.07 2.61 0.52 -1.24 -3.27 118.94 118.87 2gqm s TRP 159 Ca 0.49 1.55 0.03 0.00 0.02 0.00 0.00 56.10 58.19 2gqm s TRP 159 Cb -0.04 -2.71 -0.03 0.00 -1.15 0.00 0.00 33.47 29.54 2gqm s TRP 159 CO 0.31 0.50 -0.09 -0.48 0.02 0.00 0.00 176.95 177.21 2gqm s LEU 160 N -1.28 2.35 -0.03 2.99 0.05 -0.71 -1.46 118.68 120.60 2gqm s LEU 160 Ca 0.36 -0.72 0.06 0.00 0.05 0.00 0.00 54.13 53.88 2gqm s LEU 160 Cb -0.22 -0.24 -0.01 0.00 -2.05 0.00 0.00 46.19 43.67 2gqm s LEU 160 CO 0.24 -0.25 -0.20 -1.48 -0.55 0.00 0.00 176.35 174.12 2gqm s LEU 161 N -2.13 2.01 -0.14 1.48 0.05 -1.10 -1.21 118.68 117.65 2gqm s LEU 161 Ca -0.00 -0.37 -0.02 0.00 0.05 0.00 0.00 54.13 53.79 2gqm s LEU 161 Cb -0.05 -1.04 -0.02 0.00 -2.05 0.00 0.00 46.19 43.02 2gqm s LEU 161 CO -0.00 0.22 -0.08 -0.63 -0.55 0.00 0.00 176.35 175.31 2gqm s ILE 162 N -0.32 3.47 0.01 1.48 1.01 -0.30 -2.10 121.20 124.46 2gqm s ILE 162 Ca 0.04 -0.51 0.08 0.00 0.00 0.00 0.00 60.65 60.26 2gqm s ILE 162 Cb -0.09 -2.49 -0.02 0.00 0.01 0.00 0.00 42.46 39.87 2gqm s ILE 162 CO 0.00 0.51 -0.25 -0.47 0.00 0.00 0.00 174.94 174.73 2gqm s TYR 163 N 0.33 2.26 -0.19 3.97 5.04 -1.03 -1.81 117.35 125.91 2gqm s TYR 163 Ca -0.07 -0.42 -0.03 0.00 -2.44 0.00 0.00 57.07 54.11 2gqm s TYR 163 Cb -0.15 -1.40 -0.01 0.00 0.35 0.00 0.00 41.96 40.75 2gqm s TYR 163 CO 0.04 0.04 -0.05 -0.06 -1.34 0.00 0.00 175.55 174.18 2gqm s PHE 164 N -0.70 2.95 -0.12 4.97 0.08 -1.26 -1.18 117.98 122.71 2gqm s PHE 164 Ca 0.10 -0.76 -0.29 0.00 0.12 0.00 0.00 56.93 56.10 2gqm s PHE 164 Cb -0.10 -2.04 0.07 0.00 -0.57 0.00 0.00 43.02 40.39 2gqm s PHE 164 CO 0.01 -0.40 0.71 0.20 -0.10 0.00 0.00 175.22 175.64 2gqm s GLY 165 N 1.09 -0.55 -0.17 4.36 0.00 -0.91 -4.83 107.32 106.31 2gqm s GLY 165 Ca 0.01 1.58 0.13 0.00 0.00 0.00 0.00 44.72 46.44 2gqm s GLY 165 CO -0.00 1.22 1.55 1.97 0.00 0.00 0.00 173.10 177.83 2gqm n PHE 166 N 1.47 1.63 0.00 1.90 1.16 -1.26 -4.07 117.46 118.29 2gqm n PHE 166 Ca -0.17 -0.58 0.00 0.00 -1.87 0.00 0.00 57.45 54.82 2gqm n PHE 166 Cb 0.56 -0.38 0.00 0.00 -1.61 0.00 0.00 39.48 38.05 2gqm n PHE 166 CO 0.00 0.00 0.00 2.41 -1.87 0.00 0.00 176.76 177.30 2gqm n THR 167 N 0.67 0.00 -0.70 1.97 -1.04 -1.26 -4.66 114.28 109.25 2gqm n THR 167 Ca 0.23 0.00 0.07 0.00 -2.04 0.00 0.00 64.05 62.32 2gqm n THR 167 Cb 0.97 0.00 0.22 0.00 -1.82 0.00 0.00 70.33 69.70 2gqm n THR 167 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 2gqm n HIS 168 N -1.62 0.75 -1.13 -1.42 8.25 -1.26 -5.03 115.22 113.76 2gqm n HIS 168 Ca 0.00 -0.74 -0.29 0.00 -0.26 0.00 0.00 57.72 56.43 2gqm n HIS 168 Cb 0.00 -0.21 0.19 0.00 1.12 0.00 0.00 29.99 31.09 2gqm n HIS 168 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2gqm n PRO 170 N -4.35 -2.63 -1.27 0.00 -0.04 -1.26 -4.91 135.00 120.54 2gqm n PRO 170 Ca 0.06 -1.22 -0.37 0.00 -0.04 0.00 0.00 63.50 61.94 2gqm n PRO 170 Cb 0.58 -1.17 -0.02 0.00 -0.04 0.00 0.00 33.50 32.85 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 -4.37 5.44 0.00 3.54 -0.08 -1.26 -3.55 116.55 116.27 2gqm n ASP 171 Ca 0.11 -2.61 0.00 0.00 -1.51 0.00 0.00 54.79 50.78 2gqm n ASP 171 Cb 0.42 -1.40 0.00 0.00 2.34 0.00 0.00 41.12 42.47 2gqm n ASP 171 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 2gqm n VAL 172 N 4.57 0.00 0.11 5.18 0.31 -1.26 -4.55 118.33 122.70 2gqm n VAL 172 Ca 0.58 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.78 2gqm n VAL 172 Cb 0.28 -0.62 -0.08 0.00 -0.91 0.00 0.00 33.84 32.52 2gqm n VAL 172 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2gqm h PRO 174 N -0.38 0.49 -0.67 0.00 0.13 -1.90 -2.05 132.00 127.62 2gqm h PRO 174 Ca -0.02 -0.19 -0.07 0.00 -0.87 0.00 0.00 66.00 64.84 2gqm h PRO 174 Cb 0.29 -0.03 -0.03 0.00 0.13 0.00 0.00 31.00 31.37 2gqm h PRO 174 CO 0.04 0.71 0.14 1.49 -0.23 0.00 0.00 178.00 180.15 2gqm h GLU 175 N 0.43 1.09 -0.35 0.86 4.22 -1.78 0.13 114.58 119.18 2gqm h GLU 175 Ca 0.06 -0.28 -0.16 0.00 0.08 0.00 0.00 59.36 59.06 2gqm h GLU 175 Cb 0.69 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 2gqm h GLU 175 CO 0.05 0.99 -0.42 1.49 -2.18 0.00 0.00 179.01 178.94 2gqm h GLU 176 N 1.02 0.89 -0.62 1.92 4.57 -1.16 -2.63 114.58 118.57 2gqm h GLU 176 Ca 0.21 -0.49 -0.04 0.00 -1.18 0.00 0.00 59.36 57.87 2gqm h GLU 176 Cb 0.41 0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.99 2gqm h GLU 176 CO 0.01 1.13 0.24 -0.07 -1.18 0.00 0.00 179.01 179.14 2gqm h LEU 177 N 0.72 0.83 0.88 1.64 3.38 -1.02 -1.40 115.31 120.32 2gqm h LEU 177 Ca 0.05 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 2gqm h LEU 177 Cb 1.01 -0.21 0.01 0.00 0.09 0.00 0.00 40.66 41.55 2gqm h LEU 177 CO 0.10 0.75 -0.42 -0.08 0.09 0.00 0.00 178.44 178.87 2gqm h GLU 178 N 0.89 -1.13 -0.22 1.13 4.22 -0.73 -1.66 114.58 117.09 2gqm h GLU 178 Ca 0.21 0.08 0.06 0.00 0.08 0.00 0.00 59.36 59.79 2gqm h GLU 178 Cb 0.18 0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 2gqm h GLU 178 CO -0.02 -0.75 0.17 0.87 -2.18 0.00 0.00 179.01 177.10 2gqm h LYS 179 N -1.29 0.00 -0.07 1.92 1.57 -1.42 0.19 116.57 117.48 2gqm h LYS 179 Ca -0.12 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.65 2gqm h LYS 179 Cb 0.90 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.21 2gqm h LYS 179 CO 0.20 0.00 0.02 1.98 -0.57 0.00 0.00 179.45 181.08 2gqm h MET 180 N 0.00 0.10 -0.53 3.15 4.05 -1.16 -3.23 114.93 117.31 2gqm h MET 180 Ca 0.10 -0.02 -0.03 0.00 -0.28 0.00 0.00 59.70 59.47 2gqm h MET 180 Cb 0.44 -0.01 -0.03 0.00 -0.80 0.00 0.00 31.60 31.20 2gqm h MET 180 CO -0.00 0.29 0.21 0.82 0.23 0.00 0.00 176.91 178.46 2gqm h ILE 181 N -0.10 1.19 -0.12 1.77 2.04 0.32 0.89 117.51 123.50 2gqm h ILE 181 Ca 0.02 -0.61 0.04 0.00 1.00 0.00 0.00 64.86 65.31 2gqm h ILE 181 Cb 0.23 0.56 -0.00 0.00 -0.74 0.00 0.00 36.82 36.86 2gqm h ILE 181 CO -0.00 0.24 0.21 1.56 0.00 0.00 0.00 178.15 180.16 2gqm h GLN 182 N 0.76 0.00 -0.27 2.37 1.08 -1.25 -0.13 115.11 117.67 2gqm h GLN 182 Ca 0.18 0.00 -0.17 0.00 -1.45 0.00 0.00 58.65 57.21 2gqm h GLN 182 Cb 0.15 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.58 2gqm h GLN 182 CO -0.02 0.00 -0.51 0.28 -0.95 0.00 0.00 178.83 177.64 2gqm h VAL 183 N 0.00 1.29 -0.86 -0.54 2.07 -0.83 -3.14 116.25 114.24 2gqm h VAL 183 Ca 0.06 -1.70 -0.01 0.00 0.82 0.00 0.00 66.70 65.86 2gqm h VAL 183 Cb 0.48 1.61 -0.04 0.00 -1.52 0.00 0.00 31.29 31.83 2gqm h VAL 183 CO -0.00 0.55 0.48 0.58 0.02 0.00 0.00 177.57 179.20 2gqm h VAL 184 N 0.60 1.25 -0.17 2.57 2.07 -1.06 -0.24 116.25 121.27 2gqm h VAL 184 Ca 0.02 -0.59 0.05 0.00 0.82 0.00 0.00 66.70 67.01 2gqm h VAL 184 Cb 1.09 0.08 -0.06 0.00 -1.52 0.00 0.00 31.29 30.87 2gqm h VAL 184 CO 0.11 0.27 -0.27 -0.78 0.02 0.00 0.00 177.57 176.92 2gqm h ASP 185 N 1.19 -0.85 0.11 0.57 3.58 -1.60 -2.08 116.42 117.34 2gqm h ASP 185 Ca 0.30 0.14 -0.13 0.00 0.42 0.00 0.00 57.03 57.76 2gqm h ASP 185 Cb 0.00 0.38 -0.01 0.00 1.72 0.00 0.00 39.33 41.42 2gqm h ASP 185 CO -0.05 -0.31 -0.44 -0.08 -2.88 0.00 0.00 179.24 175.47 2gqm h GLU 186 N -0.32 0.41 -0.28 0.28 4.81 -1.32 -1.04 114.58 117.12 2gqm h GLU 186 Ca 0.11 -0.21 -0.18 0.00 -0.13 0.00 0.00 59.36 58.95 2gqm h GLU 186 Cb 0.49 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.88 2gqm h GLU 186 CO -0.35 0.77 -0.54 0.82 -0.73 0.00 0.00 179.01 178.98 2gqm h ILE 187 N 0.33 1.28 -0.16 2.32 1.08 -0.94 0.20 117.51 121.62 2gqm h ILE 187 Ca 0.02 -1.72 -0.14 0.00 -0.39 0.00 0.00 64.86 62.63 2gqm h ILE 187 Cb 0.91 1.66 -0.01 0.00 -3.07 0.00 0.00 36.82 36.31 2gqm h ILE 187 CO 0.08 0.56 -0.51 0.44 -0.69 0.00 0.00 178.15 178.03 2gqm h ASP 188 N 0.63 0.48 -0.32 1.72 3.32 -1.36 -3.10 116.42 117.79 2gqm h ASP 188 Ca 0.01 -0.24 -0.07 0.00 0.02 0.00 0.00 57.03 56.75 2gqm h ASP 188 Cb 1.15 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.54 2gqm h ASP 188 CO 0.12 0.91 -0.01 -1.28 -1.72 0.00 0.00 179.24 177.26 2gqm h SER 189 N 0.35 0.65 0.08 6.45 0.87 -1.02 -0.21 113.55 120.72 2gqm h SER 189 Ca 0.01 -0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.42 2gqm h SER 189 Cb 1.01 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.80 2gqm h SER 189 CO 0.09 0.73 0.00 -0.38 -0.53 0.00 0.00 176.83 176.74 2gqm n ILE 190 N -4.23 0.45 0.00 2.23 2.08 0.70 -4.81 119.36 115.78 2gqm n ILE 190 Ca 0.02 0.11 0.00 0.00 0.56 0.00 0.00 62.75 63.44 2gqm n ILE 190 Cb 0.29 -0.98 0.00 0.00 -0.75 0.00 0.00 39.64 38.20 2gqm n ILE 190 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 2gqm n THR 191 N -1.15 0.00 0.00 1.39 -2.24 -0.12 -4.65 114.28 107.51 2gqm n THR 191 Ca 0.05 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 2gqm n THR 191 Cb 0.05 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.28 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 0.00 0.00 -2.83 4.28 5.66 -1.07 -4.96 114.28 115.37 2gqm n THR 192 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 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 -0.11 -3.05 0.00 0.00 175.07 171.91 2gqm n LEU 193 N 0.00 0.00 0.10 1.09 7.94 -1.24 -3.04 117.00 121.84 2gqm n LEU 193 Ca 0.00 0.00 -0.22 0.00 -1.11 0.00 0.00 56.01 54.68 2gqm n LEU 193 Cb 0.00 0.00 -0.15 0.00 0.53 0.00 0.00 43.42 43.80 2gqm n LEU 193 CO 0.00 0.00 -0.09 1.55 -1.11 0.00 0.00 177.39 177.74 2gqm h PRO 194 N 0.00 0.44 0.00 1.96 0.13 -1.71 -3.31 132.00 129.51 2gqm h PRO 194 Ca 0.00 -0.73 0.00 0.00 -0.87 0.00 0.00 66.00 64.40 2gqm h PRO 194 Cb 0.00 0.27 0.00 0.00 0.13 0.00 0.00 31.00 31.40 2gqm h PRO 194 CO 0.00 1.35 0.00 -3.47 -0.23 0.00 0.00 178.00 175.65 2gqm n ASP 195 N -3.92 0.00 -4.12 1.44 2.03 -1.17 -5.02 116.55 105.80 2gqm n ASP 195 Ca -0.15 0.00 -0.37 0.00 0.52 0.00 0.00 54.79 54.78 2gqm n ASP 195 Cb 0.97 0.00 -0.09 0.00 -0.72 0.00 0.00 41.12 41.28 2gqm n ASP 195 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2gqm s LEU 196 N 0.00 5.38 -0.10 -2.67 2.96 -1.26 -3.63 118.68 119.36 2gqm s LEU 196 Ca 0.00 -2.87 -0.29 0.00 -0.22 0.00 0.00 54.13 50.74 2gqm s LEU 196 Cb 0.00 -1.89 -0.05 0.00 0.50 0.00 0.00 46.19 44.75 2gqm s LEU 196 CO 0.00 -0.38 1.75 -0.89 -1.32 0.00 0.00 176.35 175.51 2gqm s THR 197 N -0.09 3.47 -0.15 3.68 2.01 -0.54 -4.94 115.64 119.09 2gqm s THR 197 Ca 0.17 0.55 -0.19 0.00 0.31 0.00 0.00 61.69 62.53 2gqm s THR 197 Cb -0.19 -3.42 -0.04 0.00 0.01 0.00 0.00 72.50 68.87 2gqm s THR 197 CO -0.04 -0.12 0.53 -2.16 -0.69 0.00 0.00 174.62 172.14 2gqm s PRO 198 N 4.52 4.29 -0.27 4.92 0.04 -1.26 -2.71 135.00 144.52 2gqm s PRO 198 Ca 0.78 0.50 0.03 0.00 0.04 0.00 0.00 61.00 62.34 2gqm s PRO 198 Cb -0.32 -3.49 0.07 0.00 0.04 0.00 0.00 34.50 30.79 2gqm s PRO 198 CO 0.32 0.00 -0.07 -1.17 0.04 0.00 0.00 177.00 176.12 2gqm s LEU 199 N 1.12 3.46 -0.20 -3.56 2.96 -0.89 -2.75 118.68 118.81 2gqm s LEU 199 Ca 0.27 -1.47 -0.20 0.00 -0.22 0.00 0.00 54.13 52.51 2gqm s LEU 199 Cb -0.16 -1.48 -0.03 0.00 0.50 0.00 0.00 46.19 45.03 2gqm s LEU 199 CO 0.11 -0.23 0.59 0.12 -1.32 0.00 0.00 176.35 175.62 2gqm s PHE 200 N 1.13 3.37 -0.18 5.38 5.36 -0.95 -2.46 117.98 129.63 2gqm s PHE 200 Ca -0.05 0.87 -0.03 0.00 -0.96 0.00 0.00 56.93 56.75 2gqm s PHE 200 Cb -0.20 -2.76 -0.02 0.00 -0.34 0.00 0.00 43.02 39.71 2gqm s PHE 200 CO -0.06 -0.16 -0.06 0.42 -1.46 0.00 0.00 175.22 173.90 2gqm s ILE 201 N 1.87 3.49 0.03 3.12 1.01 -0.33 -1.59 121.20 128.80 2gqm s ILE 201 Ca 0.27 -0.48 -0.08 0.00 0.00 0.00 0.00 60.65 60.36 2gqm s ILE 201 Cb -0.16 -2.54 -0.05 0.00 0.01 0.00 0.00 42.46 39.72 2gqm s ILE 201 CO 0.10 0.46 0.32 -0.55 0.00 0.00 0.00 174.94 175.28 2gqm s SER 202 N 0.89 6.57 0.00 3.58 0.15 -0.90 -2.13 113.70 121.86 2gqm s SER 202 Ca -0.01 0.67 0.14 0.00 0.70 0.00 0.00 55.95 57.45 2gqm s SER 202 Cb -0.15 -2.13 0.22 0.00 -1.71 0.00 0.00 66.02 62.25 2gqm s SER 202 CO 0.01 0.23 1.09 2.30 1.20 0.00 0.00 173.24 178.07 2gqm n ILE 203 N 1.12 0.40 -3.54 6.45 -5.35 -1.26 -4.65 119.36 112.53 2gqm n ILE 203 Ca -0.10 -0.70 -0.35 0.00 -0.27 0.00 0.00 62.75 61.32 2gqm n ILE 203 Cb 0.53 0.97 -0.06 0.00 -1.74 0.00 0.00 39.64 39.34 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 0.77 4.35 0.00 7.28 9.92 -1.26 -4.84 116.55 132.77 2gqm n ASP 204 Ca 0.11 -3.22 0.03 0.00 -0.53 0.00 0.00 54.79 51.17 2gqm n ASP 204 Cb 0.39 -1.01 0.12 0.00 -0.64 0.00 0.00 41.12 39.99 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 1.94 0.01 0.00 -0.24 -0.04 -1.26 -0.83 135.00 134.58 2gqm n PRO 205 Ca 0.23 0.38 0.08 0.00 -0.04 0.00 0.00 63.50 64.15 2gqm n PRO 205 Cb 0.37 -1.50 0.41 0.00 -0.04 0.00 0.00 33.50 32.74 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 -1.47 0.26 0.00 0.54 -0.58 -1.26 -4.56 120.64 113.58 2gqm n GLU 206 Ca 0.02 0.12 0.00 0.00 -0.42 0.00 0.00 57.16 56.87 2gqm n GLU 206 Cb 0.06 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.43 2gqm n GLU 206 CO 0.00 0.00 0.00 2.89 -0.48 0.00 0.00 177.13 179.54 2gqm n ARG 207 N -1.24 0.00 -2.86 3.49 0.00 -1.00 -5.11 116.66 109.94 2gqm n ARG 207 Ca 0.08 0.00 -0.43 0.00 -0.00 0.00 0.00 57.85 57.50 2gqm n ARG 207 Cb 0.11 0.00 -0.03 0.00 -0.00 0.00 0.00 32.46 32.54 2gqm n ARG 207 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 2gqm s ASP 208 N 0.00 6.29 0.04 2.89 1.11 -0.01 -5.01 116.67 121.98 2gqm s ASP 208 Ca 0.00 -1.25 -0.30 0.00 0.18 0.00 0.00 52.55 51.17 2gqm s ASP 208 Cb 0.00 -2.42 -0.05 0.00 1.07 0.00 0.00 42.92 41.52 2gqm s ASP 208 CO 0.00 -1.36 1.21 -0.89 1.18 0.00 0.00 175.17 175.30 2gqm s THR 209 N 3.80 4.06 0.19 -1.27 2.01 -1.26 -4.77 115.64 118.40 2gqm s THR 209 Ca 0.26 1.47 -0.21 0.00 0.31 0.00 0.00 61.69 63.52 2gqm s THR 209 Cb -0.13 -3.94 0.12 0.00 0.01 0.00 0.00 72.50 68.55 2gqm s THR 209 CO 0.05 0.09 1.59 0.50 -0.69 0.00 0.00 174.62 176.15 2gqm h LYS 210 N 6.97 -0.16 0.00 4.92 3.11 -1.97 0.20 116.57 129.63 2gqm h LYS 210 Ca -0.40 0.01 -0.03 0.00 -2.81 0.00 0.00 60.65 57.42 2gqm h LYS 210 Cb 1.20 0.04 -0.00 0.00 -1.00 0.00 0.00 32.23 32.47 2gqm h LYS 210 CO 0.83 -0.11 -0.14 0.93 -2.81 0.00 0.00 179.45 178.15 2gqm h GLU 211 N -0.17 0.00 0.01 1.90 3.07 -1.93 -0.76 114.58 116.71 2gqm h GLU 211 Ca 0.23 0.00 -0.15 0.00 -0.50 0.00 0.00 59.36 58.94 2gqm h GLU 211 Cb 0.55 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.47 2gqm h GLU 211 CO -0.67 0.14 -0.58 0.00 -1.40 0.00 0.00 179.01 176.50 2gqm h ALA 212 N 1.86 0.06 -0.56 3.43 0.00 -1.42 -3.31 119.26 119.32 2gqm h ALA 212 Ca -0.00 -0.57 -0.06 0.00 0.00 0.00 0.00 54.91 54.28 2gqm h ALA 212 Cb 0.52 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 2gqm h ALA 212 CO 0.02 0.32 0.12 0.82 0.00 0.00 0.00 179.25 180.53 2gqm h ILE 213 N -0.17 1.23 -0.89 0.00 5.03 -0.97 -2.64 117.51 119.11 2gqm h ILE 213 Ca -0.07 -0.87 0.22 0.00 -0.12 0.00 0.00 64.86 64.02 2gqm h ILE 213 Cb 1.30 0.67 -0.06 0.00 -3.03 0.00 0.00 36.82 35.71 2gqm h ILE 213 CO 0.11 0.32 0.60 0.00 -0.68 0.00 0.00 178.15 178.51 2gqm h ALA 214 N 1.29 2.36 0.01 1.87 0.00 -1.23 0.13 119.26 123.70 2gqm h ALA 214 Ca 0.18 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 2gqm h ALA 214 Cb 0.33 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2gqm h ALA 214 CO 0.00 -0.64 -0.12 -0.91 0.00 0.00 0.00 179.25 177.58 2gqm h ASN 215 N 0.30 0.04 -1.02 0.00 2.35 -1.56 -3.12 115.58 112.59 2gqm h ASN 215 Ca 0.46 -0.98 0.24 0.00 -0.55 0.00 0.00 56.30 55.47 2gqm h ASN 215 Cb 1.29 -0.01 -0.10 0.00 0.05 0.00 0.00 38.32 39.55 2gqm h ASN 215 CO -0.14 1.06 0.64 0.22 -1.65 0.00 0.00 177.43 177.56 2gqm h TYR 216 N -0.94 0.79 0.85 1.19 3.20 -1.15 -1.24 116.97 119.67 2gqm h TYR 216 Ca -0.03 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.83 2gqm h TYR 216 Cb 1.07 -0.23 0.01 0.00 1.54 0.00 0.00 36.73 39.12 2gqm h TYR 216 CO 0.27 0.10 -0.41 0.28 -1.64 0.00 0.00 178.16 176.75 2gqm h VAL 217 N 0.49 0.06 -0.34 1.81 2.07 -0.86 -2.78 116.25 116.70 2gqm h VAL 217 Ca 0.59 -0.13 0.05 0.00 0.82 0.00 0.00 66.70 68.03 2gqm h VAL 217 Cb 1.33 0.06 -0.04 0.00 -1.52 0.00 0.00 31.29 31.12 2gqm h VAL 217 CO -0.34 0.00 0.07 0.11 0.02 0.00 0.00 177.57 177.44 2gqm h LYS 218 N -1.27 0.18 0.00 1.57 1.57 -1.28 -2.20 116.57 115.15 2gqm h LYS 218 Ca -0.12 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 2gqm h LYS 218 Cb 0.88 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.15 2gqm h LYS 218 CO 0.19 0.12 0.00 0.93 -0.57 0.00 0.00 179.45 180.12 2gqm h GLU 219 N 0.19 0.00 0.08 3.15 3.07 -1.35 -2.49 114.58 117.22 2gqm h GLU 219 Ca 0.16 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 59.01 2gqm h GLU 219 Cb 0.17 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.09 2gqm h GLU 219 CO -0.21 0.00 -0.04 0.74 -1.40 0.00 0.00 179.01 178.10 2gqm h PHE 220 N 0.00 -0.10 -1.60 4.33 0.04 -1.18 -3.49 116.94 114.94 2gqm h PHE 220 Ca 0.00 -0.00 0.06 0.00 2.80 0.00 0.00 57.97 60.83 2gqm h PHE 220 Cb 0.53 0.03 -0.26 0.00 2.20 0.00 0.00 35.95 38.45 2gqm h PHE 220 CO 0.00 0.42 0.44 0.45 -0.60 0.00 0.00 178.31 179.03 2gqm s SER 221 N -5.71 -0.46 0.00 2.17 0.15 -0.85 -5.03 113.70 103.97 2gqm s SER 221 Ca -0.12 0.88 0.16 0.00 0.70 0.00 0.00 55.95 57.56 2gqm s SER 221 Cb -0.01 0.91 0.94 0.00 -1.71 0.00 0.00 66.02 66.15 2gqm s SER 221 CO 0.46 -0.15 1.35 -0.81 1.20 0.00 0.00 173.24 175.30 2gqm n PRO 222 N 2.33 0.53 0.09 5.44 -0.04 -1.15 -1.54 135.00 140.65 2gqm n PRO 222 Ca -0.13 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.45 2gqm n PRO 222 Cb 0.56 -1.46 0.18 0.00 -0.04 0.00 0.00 33.50 32.74 2gqm n PRO 222 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 2gqm h LYS 223 N 0.00 0.00 -6.87 0.54 3.64 -1.92 -3.48 116.57 108.48 2gqm h LYS 223 Ca 0.00 0.00 -0.47 0.00 -1.27 0.00 0.00 60.65 58.91 2gqm h LYS 223 Cb 0.00 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 2gqm h LYS 223 CO 0.00 0.00 0.35 -1.17 -2.27 0.00 0.00 179.45 176.36 2gqm s LEU 224 N -4.67 4.37 0.03 5.20 2.96 -0.59 -4.49 118.68 121.49 2gqm s LEU 224 Ca 0.06 1.87 0.05 0.00 -0.22 0.00 0.00 54.13 55.89 2gqm s LEU 224 Cb 0.12 -3.97 -0.03 0.00 0.50 0.00 0.00 46.19 42.80 2gqm s LEU 224 CO 0.71 -0.07 -0.10 0.68 -1.32 0.00 0.00 176.35 176.25 2gqm s VAL 225 N -1.56 3.40 -0.16 1.68 -7.23 -1.11 -4.79 120.40 110.64 2gqm s VAL 225 Ca 0.49 -0.96 0.01 0.00 -1.81 0.00 0.00 61.98 59.71 2gqm s VAL 225 Cb -0.20 -2.49 0.00 0.00 0.56 0.00 0.00 36.38 34.25 2gqm s VAL 225 CO 0.25 0.33 -0.16 -0.83 -0.31 0.00 0.00 175.10 174.37 2gqm s GLY 226 N -1.58 1.45 0.06 2.32 0.00 -1.26 -2.24 107.32 106.08 2gqm s GLY 226 Ca 0.17 -1.07 0.08 0.00 0.00 0.00 0.00 44.72 43.91 2gqm s GLY 226 CO 0.08 0.05 -0.21 1.08 0.00 0.00 0.00 173.10 174.10 2gqm s LEU 227 N 0.87 2.49 0.30 0.66 1.02 -0.62 -1.93 118.68 121.47 2gqm s LEU 227 Ca -0.05 -0.51 -0.07 0.00 0.02 0.00 0.00 54.13 53.52 2gqm s LEU 227 Cb -0.15 -1.44 0.00 0.00 0.02 0.00 0.00 46.19 44.62 2gqm s LEU 227 CO -0.01 0.24 0.48 0.42 0.02 0.00 0.00 176.35 177.50 2gqm s THR 228 N -0.94 0.00 0.00 5.49 -4.23 -0.16 -2.12 115.64 113.68 2gqm s THR 228 Ca 0.14 -1.50 0.00 0.00 -1.18 0.00 0.00 61.69 59.15 2gqm s THR 228 Cb -0.10 -2.50 0.00 0.00 1.34 0.00 0.00 72.50 71.24 2gqm s THR 228 CO 0.05 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.74 2gqm n GLY 229 N -0.48 1.94 3.62 3.99 0.00 -1.26 -1.62 105.19 111.38 2gqm n GLY 229 Ca -0.01 -0.41 -0.30 0.00 0.00 0.00 0.00 46.02 45.31 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 -1.30 2.27 0.38 2.61 -4.23 -1.26 -4.64 115.64 109.47 2gqm s THR 230 Ca 0.00 0.09 0.11 0.00 -1.18 0.00 0.00 61.69 60.71 2gqm s THR 230 Cb 0.00 -2.30 0.33 0.00 1.34 0.00 0.00 72.50 71.87 2gqm s THR 230 CO 0.00 -0.12 1.88 0.03 -0.54 0.00 0.00 174.62 175.87 2gqm h ARG 231 N -2.03 0.59 -0.18 3.99 3.08 -1.97 -0.98 114.38 116.89 2gqm h ARG 231 Ca -0.52 -0.04 -0.06 0.00 0.07 0.00 0.00 59.98 59.43 2gqm h ARG 231 Cb 1.30 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 31.21 2gqm h ARG 231 CO 0.50 0.39 -0.13 0.93 -1.07 0.00 0.00 179.97 180.59 2gqm h GLU 232 N 0.61 0.40 -0.22 0.04 3.07 -1.99 -0.61 114.58 115.87 2gqm h GLU 232 Ca 0.44 -0.19 0.00 0.00 -0.50 0.00 0.00 59.36 59.10 2gqm h GLU 232 Cb 0.79 -0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.69 2gqm h GLU 232 CO -0.19 0.73 0.15 0.93 -1.40 0.00 0.00 179.01 179.23 2gqm h GLU 233 N 0.07 0.29 0.00 2.33 5.08 -1.79 -2.93 114.58 117.62 2gqm h GLU 233 Ca 0.03 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2gqm h GLU 233 Cb 0.64 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.82 2gqm h GLU 233 CO 0.03 0.19 0.00 -0.24 -1.00 0.00 0.00 179.01 178.00 2gqm h VAL 234 N 0.30 0.00 -0.52 3.13 3.04 -1.21 -2.72 116.25 118.27 2gqm h VAL 234 Ca 0.08 -0.54 -0.02 0.00 -1.01 0.00 0.00 66.70 65.21 2gqm h VAL 234 Cb -0.03 1.48 -0.02 0.00 -2.01 0.00 0.00 31.29 30.70 2gqm h VAL 234 CO -0.02 0.00 0.24 -0.78 -1.01 0.00 0.00 177.57 176.00 2gqm h ASP 235 N 0.00 0.69 0.25 3.17 1.82 -0.92 -2.40 116.42 119.04 2gqm h ASP 235 Ca 0.00 -0.14 -0.01 0.00 -0.39 0.00 0.00 57.03 56.50 2gqm h ASP 235 Cb 0.66 -0.18 -0.01 0.00 0.68 0.00 0.00 39.33 40.48 2gqm h ASP 235 CO 0.00 0.64 -0.17 -0.61 -1.61 0.00 0.00 179.24 177.49 2gqm h GLN 236 N 0.70 -0.40 0.00 0.28 4.15 -1.38 0.64 115.11 119.10 2gqm h GLN 236 Ca 0.18 0.03 -0.03 0.00 0.77 0.00 0.00 58.65 59.59 2gqm h GLN 236 Cb 0.13 0.09 -0.00 0.00 0.21 0.00 0.00 27.48 27.91 2gqm h GLN 236 CO -0.02 -0.27 -0.16 -0.24 -1.93 0.00 0.00 178.83 176.22 2gqm h VAL 237 N -0.41 0.49 -0.06 2.39 3.04 -1.60 0.68 116.25 120.78 2gqm h VAL 237 Ca -0.02 -0.80 -0.04 0.00 -1.01 0.00 0.00 66.70 64.83 2gqm h VAL 237 Cb 0.35 1.55 -0.00 0.00 -2.01 0.00 0.00 31.29 31.18 2gqm h VAL 237 CO 0.02 0.15 -0.10 0.00 -1.01 0.00 0.00 177.57 176.63 2gqm h ALA 238 N 1.84 0.10 -0.30 3.17 0.00 -0.91 -2.56 119.26 120.60 2gqm h ALA 238 Ca -0.00 -0.32 -0.15 0.00 0.00 0.00 0.00 54.91 54.45 2gqm h ALA 238 Cb 0.54 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 2gqm h ALA 238 CO 0.02 -0.05 -0.38 -0.09 0.00 0.00 0.00 179.25 178.75 2gqm h ARG 239 N -0.30 0.78 -0.13 0.00 2.43 -0.61 -3.12 114.38 113.44 2gqm h ARG 239 Ca 0.01 -0.45 -0.07 0.00 -0.81 0.00 0.00 59.98 58.66 2gqm h ARG 239 Cb 0.66 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.24 2gqm h ARG 239 CO 0.02 1.08 -0.18 0.00 -1.51 0.00 0.00 179.97 179.38 2gqm h ALA 240 N 0.70 0.19 -3.00 2.80 0.00 -1.01 -3.45 119.26 115.50 2gqm h ALA 240 Ca 0.04 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2gqm h ALA 240 Cb 0.97 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2gqm h ALA 240 CO 0.09 0.11 0.00 0.66 0.00 0.00 0.00 179.25 180.11 2gqm n TYR 241 N -4.53 0.00 -2.87 0.00 4.02 -0.96 -4.84 117.16 107.98 2gqm n TYR 241 Ca -0.07 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.71 2gqm n TYR 241 Cb 0.39 0.00 0.05 0.00 -0.02 0.00 0.00 39.34 39.76 2gqm n TYR 241 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 2gqm n ARG 242 N 0.00 0.96 -4.22 -0.72 3.00 -1.20 -4.96 116.66 109.53 2gqm n ARG 242 Ca 0.00 -2.32 -0.15 0.00 -0.00 0.00 0.00 57.85 55.37 2gqm n ARG 242 Cb 0.00 -1.26 -0.11 0.00 0.00 0.00 0.00 32.46 31.10 2gqm n ARG 242 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2gqm s VAL 243 N -0.41 1.15 0.25 5.15 0.11 -1.18 -4.96 120.40 120.51 2gqm s VAL 243 Ca 0.28 -1.82 -0.14 0.00 -2.93 0.00 0.00 61.98 57.37 2gqm s VAL 243 Cb 0.29 -1.59 -0.00 0.00 -1.53 0.00 0.00 36.38 33.55 2gqm s VAL 243 CO -0.08 -0.59 0.50 -0.72 -3.33 0.00 0.00 175.10 170.88 2gqm s TYR 244 N -2.68 0.28 -0.06 1.54 -0.85 -1.26 -4.57 117.35 109.75 2gqm s TYR 244 Ca 0.11 -0.66 -0.29 0.00 -0.52 0.00 0.00 57.07 55.71 2gqm s TYR 244 Cb -0.01 0.25 0.10 0.00 0.38 0.00 0.00 41.96 42.68 2gqm s TYR 244 CO 0.01 -1.01 0.87 1.52 -1.52 0.00 0.00 175.55 175.41 2gqm s TYR 245 N -4.00 -0.44 -0.13 -3.49 -0.85 -1.26 -3.84 117.35 103.34 2gqm s TYR 245 Ca 0.21 0.58 -0.11 0.00 -0.52 0.00 0.00 57.07 57.23 2gqm s TYR 245 Cb -0.01 0.48 0.04 0.00 0.38 0.00 0.00 41.96 42.84 2gqm s TYR 245 CO 0.08 -0.50 0.34 0.45 -1.52 0.00 0.00 175.55 174.41 2gqm s SER 246 N -1.68 -0.37 0.41 -0.18 0.15 -1.26 -4.93 113.70 105.84 2gqm s SER 246 Ca -0.01 0.70 -0.18 0.00 0.70 0.00 0.00 55.95 57.16 2gqm s SER 246 Cb -0.01 0.69 -0.10 0.00 -1.71 0.00 0.00 66.02 64.90 2gqm s SER 246 CO -0.01 -0.13 0.88 -2.16 1.20 0.00 0.00 173.24 173.01 2gqm s PRO 247 N 0.38 4.08 -0.06 5.44 0.04 -1.26 -1.12 135.00 142.50 2gqm s PRO 247 Ca -0.02 0.90 -0.30 0.00 0.04 0.00 0.00 61.00 61.63 2gqm s PRO 247 Cb -0.04 -2.27 -0.04 0.00 0.04 0.00 0.00 34.50 32.20 2gqm s PRO 247 CO -0.01 -0.01 1.35 0.20 0.04 0.00 0.00 177.00 178.57 2gqm s GLY 248 N -2.42 1.82 -0.01 0.56 0.00 0.13 -4.92 107.32 102.48 2gqm s GLY 248 Ca 0.58 0.73 0.02 0.00 0.00 0.00 0.00 44.72 46.05 2gqm s GLY 248 CO 0.19 2.50 0.84 -1.55 0.00 0.00 0.00 173.10 175.08 2gqm n PRO 249 N 5.83 1.23 0.00 2.90 -0.04 -1.26 -4.63 135.00 139.03 2gqm n PRO 249 Ca 0.13 -0.24 0.00 0.00 -0.04 0.00 0.00 63.50 63.35 2gqm n PRO 249 Cb 0.44 -1.28 0.00 0.00 -0.04 0.00 0.00 33.50 32.62 2gqm n PRO 249 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2gqm n LYS 250 N -0.15 0.00 -3.65 0.54 4.76 -1.26 -5.10 118.16 113.30 2gqm n LYS 250 Ca 0.02 0.00 -0.12 0.00 -2.87 0.00 0.00 58.31 55.34 2gqm n LYS 250 Cb 0.18 0.00 -0.06 0.00 -1.84 0.00 0.00 35.03 33.31 2gqm n LYS 250 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2gqm s ASP 251 N -0.83 -0.29 0.00 4.39 -1.08 -1.26 -4.97 116.67 112.63 2gqm s ASP 251 Ca 0.00 -0.03 0.00 0.00 -0.52 0.00 0.00 52.55 52.00 2gqm s ASP 251 Cb 0.00 0.44 0.00 0.00 -1.46 0.00 0.00 42.92 41.90 2gqm s ASP 251 CO 0.00 -0.70 0.00 1.21 0.52 0.00 0.00 175.17 176.20 2gqm n GLU 252 N 0.38 0.00 0.00 4.34 2.13 -1.26 -3.51 120.64 122.72 2gqm n GLU 252 Ca -0.18 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.64 2gqm n GLU 252 Cb 0.60 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.31 2gqm n GLU 252 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 2gqm n ASP 253 N 0.46 0.00 -3.70 4.31 2.03 -1.26 -5.14 116.55 113.25 2gqm n ASP 253 Ca 0.00 0.00 -0.16 0.00 0.52 0.00 0.00 54.79 55.15 2gqm n ASP 253 Cb 0.00 0.15 -0.15 0.00 -0.72 0.00 0.00 41.12 40.40 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 -1.90 0.05 -0.27 -0.67 2.56 -1.23 -4.98 118.70 112.26 2gqm s GLU 254 Ca 0.00 0.46 -0.32 0.00 0.00 0.00 0.00 54.97 55.11 2gqm s GLU 254 Cb 0.00 -0.24 0.18 0.00 2.00 0.00 0.00 34.13 36.06 2gqm s GLU 254 CO 0.00 -0.25 1.34 0.34 -0.56 0.00 0.00 175.26 176.13 2gqm s ASP 255 N 1.79 -0.05 -0.43 -1.70 2.15 -1.26 -4.86 116.67 112.30 2gqm s ASP 255 Ca -0.02 0.04 0.06 0.00 0.43 0.00 0.00 52.55 53.06 2gqm s ASP 255 Cb -0.12 0.05 0.20 0.00 -0.30 0.00 0.00 42.92 42.75 2gqm s ASP 255 CO -0.06 -0.06 0.51 0.00 -0.17 0.00 0.00 175.17 175.39 2gqm n TYR 256 N 0.33 -1.51 -1.38 -5.34 4.19 -1.26 -4.29 117.16 107.90 2gqm n TYR 256 Ca 0.01 -2.90 -0.30 0.00 3.31 0.00 0.00 57.90 58.03 2gqm n TYR 256 Cb 0.58 0.43 0.20 0.00 0.49 0.00 0.00 39.34 41.04 2gqm n TYR 256 CO 0.00 0.00 0.00 -1.50 0.91 0.00 0.00 176.86 176.27 2gqm s ILE 257 N -0.10 1.82 0.10 2.97 2.07 -1.26 -4.86 121.20 121.94 2gqm s ILE 257 Ca 0.33 0.00 -0.14 0.00 -1.41 0.00 0.00 60.65 59.43 2gqm s ILE 257 Cb 0.09 -2.66 0.03 0.00 0.13 0.00 0.00 42.46 40.04 2gqm s ILE 257 CO -0.15 0.00 0.34 -0.69 -1.91 0.00 0.00 174.94 172.53 2gqm s VAL 258 N -3.26 0.09 0.34 4.00 1.01 -1.26 -0.69 120.40 120.62 2gqm s VAL 258 Ca 0.69 -0.71 -0.15 0.00 0.00 0.00 0.00 61.98 61.82 2gqm s VAL 258 Cb -0.10 -1.15 -0.09 0.00 0.00 0.00 0.00 36.38 35.04 2gqm s VAL 258 CO 0.55 -0.39 0.75 -1.81 0.00 0.00 0.00 175.10 174.20 2gqm s ASP 259 N -2.63 6.75 -0.01 3.32 1.01 -0.28 -4.94 116.67 119.89 2gqm s ASP 259 Ca 0.01 1.28 -0.12 0.00 0.71 0.00 0.00 52.55 54.43 2gqm s ASP 259 Cb 0.02 -2.37 0.02 0.00 1.01 0.00 0.00 42.92 41.59 2gqm s ASP 259 CO -0.10 -0.24 0.26 -1.38 0.21 0.00 0.00 175.17 173.92 2gqm s HIS 260 N -2.05 -0.11 1.03 4.23 -3.43 -1.26 -4.25 115.29 109.46 2gqm s HIS 260 Ca 0.54 0.12 -0.14 0.00 -0.80 0.00 0.00 55.06 54.79 2gqm s HIS 260 Cb -0.10 0.05 0.12 0.00 -1.43 0.00 0.00 32.58 31.22 2gqm s HIS 260 CO 0.19 -0.37 0.57 -2.37 -2.00 0.00 0.00 174.74 170.76 2gqm n THR 261 N 1.28 0.00 -3.95 -5.38 5.66 -1.25 -5.04 114.28 105.60 2gqm n THR 261 Ca -0.22 -0.23 -0.09 0.00 -3.05 0.00 0.00 64.05 60.47 2gqm n THR 261 Cb 0.56 -0.76 -0.09 0.00 -1.55 0.00 0.00 70.33 68.48 2gqm n THR 261 CO 0.00 0.00 0.00 -0.51 -3.05 0.00 0.00 175.07 171.51 2gqm s ILE 262 N -2.41 0.14 0.00 1.09 1.10 -1.26 -4.87 121.20 114.99 2gqm s ILE 262 Ca 0.61 -1.15 0.00 0.00 -0.51 0.00 0.00 60.65 59.60 2gqm s ILE 262 Cb -0.20 -0.92 0.00 0.00 0.15 0.00 0.00 42.46 41.49 2gqm s ILE 262 CO 0.65 -0.64 0.00 -0.38 -2.11 0.00 0.00 174.94 172.46 2gqm n ILE 263 N 0.75 0.00 -3.91 2.00 5.41 -1.26 -4.99 119.36 117.35 2gqm n ILE 263 Ca -0.19 0.00 -0.36 0.00 1.00 0.00 0.00 62.75 63.20 2gqm n ILE 263 Cb 0.59 0.00 -0.07 0.00 -0.71 0.00 0.00 39.64 39.44 2gqm n ILE 263 CO 0.00 0.00 0.00 -0.04 0.00 0.00 0.00 176.55 176.51 2gqm s MET 264 N -4.89 3.65 -0.17 0.38 -1.94 0.06 -4.75 119.30 111.64 2gqm s MET 264 Ca 0.00 -0.21 -0.03 0.00 -1.71 0.00 0.00 55.69 53.75 2gqm s MET 264 Cb 0.00 -3.21 -0.02 0.00 2.01 0.00 0.00 34.83 33.61 2gqm s MET 264 CO 0.00 0.59 -0.07 0.71 -0.01 0.00 0.00 175.02 176.24 2gqm s TYR 265 N -0.49 2.94 -0.25 -0.03 1.51 -0.75 -1.27 117.35 119.01 2gqm s TYR 265 Ca 0.12 -0.63 -0.11 0.00 -1.01 0.00 0.00 57.07 55.44 2gqm s TYR 265 Cb -0.12 -1.98 -0.05 0.00 -0.11 0.00 0.00 41.96 39.70 2gqm s TYR 265 CO 0.02 -0.27 0.17 -1.17 -1.11 0.00 0.00 175.55 173.19 2gqm s LEU 266 N 0.77 4.09 -0.12 -1.29 2.96 -0.19 -1.14 118.68 123.77 2gqm s LEU 266 Ca -0.03 0.09 0.00 0.00 -0.22 0.00 0.00 54.13 53.97 2gqm s LEU 266 Cb -0.15 -2.12 -0.02 0.00 0.50 0.00 0.00 46.19 44.41 2gqm s LEU 266 CO 0.02 0.03 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.32 2gqm s ILE 267 N 1.24 3.09 0.47 6.68 1.09 -0.35 -1.86 121.20 131.58 2gqm s ILE 267 Ca 0.08 -0.66 0.04 0.00 -1.10 0.00 0.00 60.65 59.01 2gqm s ILE 267 Cb -0.14 -2.29 0.02 0.00 -1.06 0.00 0.00 42.46 38.99 2gqm s ILE 267 CO 0.06 0.53 0.66 -0.83 -0.10 0.00 0.00 174.94 175.27 2gqm s GLY 268 N 0.17 1.85 -1.11 6.18 0.00 -1.19 -1.74 107.32 111.48 2gqm s GLY 268 Ca -0.07 -1.46 -0.19 0.00 0.00 0.00 0.00 44.72 43.00 2gqm s GLY 268 CO 0.05 -1.24 2.04 -1.55 0.00 0.00 0.00 173.10 172.39 2gqm n PRO 269 N -2.07 2.17 0.23 2.90 -0.04 -1.20 -3.49 135.00 133.49 2gqm n PRO 269 Ca 0.07 -2.28 0.00 0.00 -0.04 0.00 0.00 63.50 61.25 2gqm n PRO 269 Cb 0.59 -3.15 0.00 0.00 -0.04 0.00 0.00 33.50 30.90 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 7.38 -3.69 0.00 3.54 -0.08 -1.26 -4.92 116.55 117.52 2gqm n ASP 270 Ca 0.50 0.87 0.00 0.00 -1.51 0.00 0.00 54.79 54.65 2gqm n ASP 270 Cb 0.41 3.45 0.00 0.00 2.34 0.00 0.00 41.12 47.31 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 -0.98 0.98 0.00 0.27 0.00 -1.23 -4.93 105.19 99.30 2gqm n GLY 271 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2gqm n GLY 271 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2gqm n GLU 272 N 0.00 0.00 -2.11 1.61 0.28 -1.26 -4.27 120.64 114.89 2gqm n GLU 272 Ca 0.00 0.00 -0.43 0.00 -0.16 0.00 0.00 57.16 56.57 2gqm n GLU 272 Cb 0.00 0.00 -0.02 0.00 1.43 0.00 0.00 31.44 32.85 2gqm n GLU 272 CO 0.00 0.00 0.00 -0.59 -0.16 0.00 0.00 177.13 176.38 2gqm s PHE 273 N -0.98 2.00 -0.06 -1.84 -0.71 -1.26 -3.19 117.98 111.94 2gqm s PHE 273 Ca 0.00 0.63 0.21 0.00 -1.04 0.00 0.00 56.93 56.74 2gqm s PHE 273 Cb 0.00 -4.19 -0.31 0.00 -1.21 0.00 0.00 43.02 37.31 2gqm s PHE 273 CO 0.00 -2.64 0.46 -0.11 -1.34 0.00 0.00 175.22 171.58 2gqm n LEU 274 N 9.81 0.05 -3.52 -1.99 0.00 -0.78 -5.01 117.00 115.56 2gqm n LEU 274 Ca 0.21 0.02 -0.11 0.00 0.00 0.00 0.00 56.01 56.12 2gqm n LEU 274 Cb 0.47 0.06 -0.03 0.00 0.00 0.00 0.00 43.42 43.92 2gqm n LEU 274 CO 0.69 0.06 0.30 -0.62 0.00 0.00 0.00 177.39 177.82 2gqm s ASP 275 N -4.70 -0.42 -0.30 1.96 -1.08 -1.23 -5.06 116.67 105.85 2gqm s ASP 275 Ca -0.08 -0.14 -0.14 0.00 -0.52 0.00 0.00 52.55 51.67 2gqm s ASP 275 Cb 0.13 0.55 0.14 0.00 -1.46 0.00 0.00 42.92 42.27 2gqm s ASP 275 CO 0.89 -0.92 0.84 -0.72 0.52 0.00 0.00 175.17 175.78 2gqm s TYR 276 N -3.77 -0.92 -0.01 -5.34 1.13 -1.26 -1.02 117.35 106.15 2gqm s TYR 276 Ca 0.02 1.67 0.00 0.00 -1.41 0.00 0.00 57.07 57.35 2gqm s TYR 276 Cb 0.00 0.55 0.01 0.00 -1.10 0.00 0.00 41.96 41.43 2gqm s TYR 276 CO -0.12 -0.46 0.00 -0.59 -2.51 0.00 0.00 175.55 171.87 2gqm s PHE 277 N 2.30 0.09 -0.10 -3.49 -0.12 -0.40 -4.95 117.98 111.31 2gqm s PHE 277 Ca -0.06 0.03 -0.22 0.00 -0.05 0.00 0.00 56.93 56.63 2gqm s PHE 277 Cb -0.07 -0.14 0.05 0.00 -0.63 0.00 0.00 43.02 42.22 2gqm s PHE 277 CO -0.18 -0.04 0.53 0.20 -0.05 0.00 0.00 175.22 175.68 2gqm s GLY 278 N 0.39 -0.40 0.00 1.99 0.00 -1.26 -0.76 107.32 107.28 2gqm s GLY 278 Ca -0.03 1.16 0.00 0.00 0.00 0.00 0.00 44.72 45.84 2gqm s GLY 278 CO -0.01 0.89 0.00 -0.18 0.00 0.00 0.00 173.10 173.80 2gqm n GLN 279 N 1.75 0.00 -1.96 2.90 -0.06 -1.26 -4.57 117.38 114.18 2gqm n GLN 279 Ca -0.17 0.00 -0.24 0.00 -2.00 0.00 0.00 57.00 54.58 2gqm n GLN 279 Cb 0.56 0.00 -0.06 0.00 -4.06 0.00 0.00 30.24 26.69 2gqm n GLN 279 CO 0.00 0.00 0.00 1.21 -0.20 0.00 0.00 177.06 178.07 2gqm s ASN 280 N -4.00 4.85 0.00 1.69 2.47 -1.26 -4.77 114.94 113.92 2gqm s ASN 280 Ca 0.00 -0.79 0.00 0.00 0.42 0.00 0.00 52.86 52.49 2gqm s ASN 280 Cb 0.00 -2.57 0.00 0.00 -1.45 0.00 0.00 41.25 37.23 2gqm s ASN 280 CO 0.00 -3.09 0.00 2.29 -3.72 0.00 0.00 177.10 172.58 2gqm n LYS 281 N 8.70 0.00 -3.03 0.43 -0.00 -1.26 -5.19 118.16 117.80 2gqm n LYS 281 Ca 0.42 0.00 -0.26 0.00 -0.00 0.00 0.00 58.31 58.47 2gqm n LYS 281 Cb 0.46 0.00 -0.01 0.00 -0.00 0.00 0.00 35.03 35.48 2gqm n LYS 281 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.40 177.90 2gqm s ARG 282 N -0.06 3.55 0.26 -1.58 3.52 -1.26 -5.02 118.95 118.36 2gqm s ARG 282 Ca 0.00 -0.01 -0.03 0.00 -0.13 0.00 0.00 55.73 55.55 2gqm s ARG 282 Cb 0.00 -2.52 0.36 0.00 -1.56 0.00 0.00 34.95 31.23 2gqm s ARG 282 CO 0.00 -0.00 1.90 1.57 -0.81 0.00 0.00 175.30 177.95 2gqm h LYS 283 N 0.69 1.20 0.00 5.12 5.09 -1.98 -2.35 116.57 124.35 2gqm h LYS 283 Ca -0.48 -0.07 -0.03 0.00 0.09 0.00 0.00 60.65 60.16 2gqm h LYS 283 Cb 1.21 -0.27 -0.00 0.00 0.10 0.00 0.00 32.23 33.26 2gqm h LYS 283 CO 0.62 0.79 -0.12 0.78 -2.09 0.00 0.00 179.45 179.43 2gqm h GLY 284 N 1.23 0.00 1.08 0.07 0.00 -1.92 -2.24 103.07 101.29 2gqm h GLY 284 Ca 0.41 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.66 2gqm h GLY 284 CO -0.15 0.00 0.11 0.83 0.00 0.00 0.00 176.54 177.33 2gqm h GLU 285 N 0.00 1.12 -0.27 4.80 3.07 -1.82 -1.02 114.58 120.46 2gqm h GLU 285 Ca -0.00 -0.30 -0.14 0.00 -0.50 0.00 0.00 59.36 58.42 2gqm h GLU 285 Cb 0.39 -0.13 -0.00 0.00 -0.84 0.00 0.00 28.75 28.17 2gqm h GLU 285 CO 0.02 1.02 -0.37 0.82 -1.40 0.00 0.00 179.01 179.10 2gqm h ILE 286 N 1.05 1.30 -0.94 3.13 2.04 -1.53 -1.52 117.51 121.05 2gqm h ILE 286 Ca 0.21 -1.56 -0.01 0.00 1.00 0.00 0.00 64.86 64.50 2gqm h ILE 286 Cb 0.45 1.67 -0.05 0.00 -0.74 0.00 0.00 36.82 38.15 2gqm h ILE 286 CO 0.01 0.50 0.56 0.00 0.00 0.00 0.00 178.15 179.22 2gqm h ALA 287 N 0.67 1.22 -0.50 1.87 0.00 -1.37 -0.63 119.26 120.53 2gqm h ALA 287 Ca 0.03 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 2gqm h ALA 287 Cb 0.96 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 2gqm h ALA 287 CO 0.09 0.66 -0.08 0.00 0.00 0.00 0.00 179.25 179.92 2gqm h ALA 288 N 1.32 0.69 -0.32 0.00 0.00 -1.15 0.93 119.26 120.74 2gqm h ALA 288 Ca 0.34 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 2gqm h ALA 288 Cb -0.05 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2gqm h ALA 288 CO -0.06 0.57 0.06 0.66 0.00 0.00 0.00 179.25 180.48 2gqm h SER 289 N 0.80 0.50 -0.59 0.00 4.64 -0.96 -0.82 113.55 117.12 2gqm h SER 289 Ca 0.13 -0.25 -0.08 0.00 -0.47 0.00 0.00 61.79 61.12 2gqm h SER 289 Cb 0.63 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 62.57 2gqm h SER 289 CO 0.04 0.62 0.04 0.40 -0.87 0.00 0.00 176.83 177.06 2gqm h ILE 290 N 0.35 1.26 0.00 0.95 2.04 -1.11 -0.83 117.51 120.18 2gqm h ILE 290 Ca 0.10 -1.08 -0.03 0.00 1.00 0.00 0.00 64.86 64.85 2gqm h ILE 290 Cb 0.33 0.80 -0.00 0.00 -0.74 0.00 0.00 36.82 37.20 2gqm h ILE 290 CO 0.00 0.39 -0.13 0.00 0.00 0.00 0.00 178.15 178.41 2gqm h ALA 291 N 0.99 1.28 -0.11 1.87 0.00 -0.78 0.35 119.26 122.87 2gqm h ALA 291 Ca 0.17 -0.12 -0.16 0.00 0.00 0.00 0.00 54.91 54.80 2gqm h ALA 291 Cb 0.50 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.28 2gqm h ALA 291 CO 0.02 0.17 -0.55 1.15 0.00 0.00 0.00 179.25 180.04 2gqm h THR 292 N 0.00 1.35 0.00 0.00 2.02 -0.21 -2.66 112.91 113.41 2gqm h THR 292 Ca -0.00 -1.85 -0.06 0.00 0.77 0.00 0.00 66.41 65.26 2gqm h THR 292 Cb 0.37 2.17 -0.01 0.00 -1.74 0.00 0.00 68.15 68.94 2gqm h THR 292 CO 0.02 0.56 -0.30 0.45 0.37 0.00 0.00 175.52 176.62 2gqm h HIS 293 N 0.18 0.00 0.00 3.16 -0.00 -0.90 -1.54 115.15 116.05 2gqm h HIS 293 Ca -0.04 0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.31 2gqm h HIS 293 Cb 1.19 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 28.60 2gqm h HIS 293 CO 0.11 0.30 -0.12 1.98 -0.00 0.00 0.00 177.93 180.20 2gqm h MET 294 N 0.00 0.00 -0.79 2.45 -1.53 -0.95 -2.80 114.93 111.31 2gqm h MET 294 Ca -0.00 0.00 0.08 0.00 -3.44 0.00 0.00 59.70 56.34 2gqm h MET 294 Cb 0.76 0.00 -0.07 0.00 -0.55 0.00 0.00 31.60 31.74 2gqm h MET 294 CO 0.04 0.12 0.45 -0.09 0.14 0.00 0.00 176.91 177.57 2gqm h ARG 295 N 0.00 0.76 0.02 0.39 2.43 -0.90 -2.00 114.38 115.08 2gqm h ARG 295 Ca -0.00 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2gqm h ARG 295 Cb 0.54 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.92 2gqm h ARG 295 CO 0.02 0.50 -0.01 -1.00 -1.51 0.00 0.00 179.97 177.97 2gqm h PRO 296 N 0.79 -0.02 -3.62 0.20 0.13 -1.72 -3.41 132.00 124.35 2gqm h PRO 296 Ca 0.37 0.00 -0.72 0.00 -0.87 0.00 0.00 66.00 64.78 2gqm h PRO 296 Cb 0.30 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 31.35 2gqm h PRO 296 CO -0.22 0.73 2.78 0.66 -0.23 0.00 0.00 178.00 181.72 2gqm n TYR 297 N -4.69 3.14 -1.71 1.56 4.01 -1.03 -4.98 117.16 113.47 2gqm n TYR 297 Ca -0.08 -2.91 -0.43 0.00 -0.16 0.00 0.00 57.90 54.32 2gqm n TYR 297 Cb 0.37 -2.29 -0.03 0.00 -0.31 0.00 0.00 39.34 37.07 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 4.75 2.68 0.00 -0.72 1.74 -0.78 -4.46 116.66 119.86 2gqm n ARG 298 Ca 0.51 0.97 0.00 0.00 -0.77 0.00 0.00 57.85 58.56 2gqm n ARG 298 Cb 0.35 -2.81 0.00 0.00 -1.02 0.00 0.00 32.46 28.98 2gqm n ARG 298 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2gqm n LYS 299 N 4.14 0.00 -0.91 5.56 4.01 -1.26 -2.54 118.16 127.15 2gqm n LYS 299 Ca 0.17 0.00 0.03 0.00 -0.51 0.00 0.00 58.31 58.00 2gqm n LYS 299 Cb 0.34 0.00 0.05 0.00 -0.51 0.00 0.00 35.03 34.91 2gqm n LYS 299 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 2gqm n LYS 300 N -0.09 0.30 0.00 1.97 5.02 -1.25 -1.90 118.16 122.22 2gqm n LYS 300 Ca 0.00 -1.86 0.00 0.00 -2.02 0.00 0.00 58.31 54.43 2gqm n LYS 300 Cb 0.00 -0.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.51 2gqm n LYS 300 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33