#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 3.82 -3.56 1.43 3.72 -1.26 -4.86 117.46 116.76 2gqm n PHE 130 Ca 0.00 -2.44 -0.16 0.00 -0.05 0.00 0.00 57.45 54.79 2gqm n PHE 130 Cb 0.00 -2.56 -0.06 0.00 -0.94 0.00 0.00 39.48 35.92 2gqm n PHE 130 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 2gqm s THR 131 N 5.84 0.00 0.00 4.37 2.01 -1.26 -5.06 115.64 121.54 2gqm s THR 131 Ca 0.57 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.57 2gqm s THR 131 Cb 0.05 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.56 2gqm s THR 131 CO 0.07 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.61 2gqm n GLY 132 N 1.43 2.27 3.79 4.40 0.00 -1.26 -4.94 105.19 110.88 2gqm n GLY 132 Ca -0.17 -0.13 -0.36 0.00 0.00 0.00 0.00 46.02 45.36 2gqm n GLY 132 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gqm s LYS 133 N 0.00 4.23 0.78 1.61 -2.85 -1.26 -5.08 119.74 117.17 2gqm s LYS 133 Ca 0.00 1.40 -0.11 0.00 -1.00 0.00 0.00 55.97 56.26 2gqm s LYS 133 Cb 0.00 -2.50 0.06 0.00 -2.06 0.00 0.00 37.83 33.34 2gqm s LYS 133 CO 0.00 -0.07 1.09 -1.25 0.10 0.00 0.00 175.35 175.22 2gqm s PRO 134 N -2.58 2.18 0.00 1.78 0.04 -1.26 -5.01 135.00 130.15 2gqm s PRO 134 Ca 0.58 1.13 0.00 0.00 0.04 0.00 0.00 61.00 62.75 2gqm s PRO 134 Cb -0.19 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.46 2gqm s PRO 134 CO 0.24 -1.69 0.47 -0.11 0.04 0.00 0.00 177.00 175.95 2gqm n LEU 135 N -3.55 0.00 -1.50 -3.56 0.00 -1.26 -4.99 117.00 102.14 2gqm n LEU 135 Ca 0.09 0.47 0.11 0.00 0.00 0.00 0.00 56.01 56.68 2gqm n LEU 135 Cb 0.53 0.00 -0.06 0.00 0.00 0.00 0.00 43.42 43.89 2gqm n LEU 135 CO 0.54 0.00 -0.60 -0.11 0.00 0.00 0.00 177.39 177.22 2gqm n LEU 136 N -0.91 -1.28 -1.45 -1.96 7.94 -1.26 -4.84 117.00 113.23 2gqm n LEU 136 Ca 0.00 2.61 -0.18 0.00 -1.11 0.00 0.00 56.01 57.33 2gqm n LEU 136 Cb 0.00 -3.11 -0.07 0.00 0.53 0.00 0.00 43.42 40.77 2gqm n LEU 136 CO 0.00 -1.68 -0.18 0.61 -1.11 0.00 0.00 177.39 175.03 2gqm n GLY 137 N -3.74 1.49 3.70 -3.96 0.00 -1.26 -4.94 105.19 96.47 2gqm n GLY 137 Ca -0.06 -0.16 -0.42 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.73 2.21 0.35 -0.02 0.00 -1.26 -4.81 107.32 101.05 2gqm s GLY 138 Ca 0.00 0.79 -0.27 0.00 0.00 0.00 0.00 44.72 45.25 2gqm s GLY 138 CO 0.00 2.18 1.12 2.56 0.00 0.00 0.00 173.10 178.96 2gqm s PRO 139 N 1.63 4.32 0.51 2.90 0.04 -1.26 -4.90 135.00 138.23 2gqm s PRO 139 Ca 0.59 1.77 0.02 0.00 0.04 0.00 0.00 61.00 63.41 2gqm s PRO 139 Cb -0.29 -2.86 0.02 0.00 0.04 0.00 0.00 34.50 31.41 2gqm s PRO 139 CO 0.27 -0.07 0.72 -0.59 0.04 0.00 0.00 177.00 177.37 2gqm s PHE 140 N -1.36 2.98 -0.41 0.56 -0.12 -1.26 -4.92 117.98 113.44 2gqm s PHE 140 Ca 0.52 0.03 0.05 0.00 -0.05 0.00 0.00 56.93 57.48 2gqm s PHE 140 Cb -0.30 -2.57 0.18 0.00 -0.63 0.00 0.00 43.02 39.70 2gqm s PHE 140 CO 0.38 -0.66 0.38 0.43 -0.05 0.00 0.00 175.22 175.69 2gqm n SER 141 N -2.21 -0.50 -4.49 1.98 7.64 -1.26 -3.70 113.62 111.08 2gqm n SER 141 Ca 0.06 -2.43 -0.30 0.00 1.01 0.00 0.00 58.87 57.20 2gqm n SER 141 Cb 0.59 -0.49 -0.12 0.00 -1.01 0.00 0.00 64.21 63.18 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 -0.09 2.72 0.08 -3.43 1.02 -1.14 -4.87 118.68 112.98 2gqm s LEU 142 Ca 0.33 -0.46 -0.30 0.00 0.02 0.00 0.00 54.13 53.72 2gqm s LEU 142 Cb 0.06 -1.58 -0.06 0.00 0.02 0.00 0.00 46.19 44.63 2gqm s LEU 142 CO -0.18 0.22 1.12 -0.89 0.02 0.00 0.00 176.35 176.63 2gqm s THR 143 N -1.05 4.17 0.40 5.49 2.01 -1.26 -1.75 115.64 123.65 2gqm s THR 143 Ca 0.17 1.64 -0.01 0.00 0.31 0.00 0.00 61.69 63.80 2gqm s THR 143 Cb -0.11 -4.05 -0.03 0.00 0.01 0.00 0.00 72.50 68.33 2gqm s THR 143 CO 0.08 0.18 0.63 0.42 -0.69 0.00 0.00 174.62 175.23 2gqm s THR 144 N 0.64 4.82 -1.34 -0.82 -4.23 0.17 -0.93 115.64 113.95 2gqm s THR 144 Ca 0.54 -0.33 0.07 0.00 -1.18 0.00 0.00 61.69 60.80 2gqm s THR 144 Cb -0.28 -3.78 0.11 0.00 1.34 0.00 0.00 72.50 69.90 2gqm s THR 144 CO 0.31 -0.57 1.13 0.00 -0.54 0.00 0.00 174.62 174.94 2gqm n HIS 145 N -1.95 0.00 0.32 3.99 1.44 0.08 -1.38 115.22 117.72 2gqm n HIS 145 Ca -0.02 0.00 -0.13 0.00 -2.01 0.00 0.00 57.72 55.56 2gqm n HIS 145 Cb 0.56 -0.33 -0.06 0.00 0.12 0.00 0.00 29.99 30.28 2gqm n HIS 145 CO 0.00 0.00 0.00 1.15 -2.81 0.00 0.00 176.34 174.68 2gqm h THR 146 N 0.00 0.00 0.00 0.61 2.02 -1.94 -3.47 112.91 110.13 2gqm h THR 146 Ca 0.00 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 66.86 2gqm h THR 146 Cb 0.08 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.49 2gqm h THR 146 CO 0.00 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.50 2gqm n GLY 147 N -0.48 0.00 3.44 2.16 0.00 -0.48 -5.14 105.19 104.69 2gqm n GLY 147 Ca -0.11 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.82 2gqm n GLY 147 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2gqm s GLU 148 N 0.00 1.29 -0.21 1.61 4.04 -1.24 -4.87 118.70 119.32 2gqm s GLU 148 Ca 0.00 -1.05 -0.28 0.00 0.04 0.00 0.00 54.97 53.67 2gqm s GLU 148 Cb 0.00 0.45 0.00 0.00 0.02 0.00 0.00 34.13 34.60 2gqm s GLU 148 CO 0.00 -0.51 1.00 0.50 -1.84 0.00 0.00 175.26 174.41 2gqm s ARG 149 N -3.93 4.27 0.46 -4.83 3.00 -1.26 -0.66 118.95 116.00 2gqm s ARG 149 Ca 0.14 1.30 0.08 0.00 -1.00 0.00 0.00 55.73 56.26 2gqm s ARG 149 Cb 0.01 -3.63 0.03 0.00 0.00 0.00 0.00 34.95 31.36 2gqm s ARG 149 CO -0.00 -0.57 0.62 0.15 0.00 0.00 0.00 175.30 175.50 2gqm s LYS 150 N 2.98 2.71 0.14 5.12 3.01 -0.72 -4.94 119.74 128.05 2gqm s LYS 150 Ca 0.43 -1.29 0.05 0.00 -1.01 0.00 0.00 55.97 54.16 2gqm s LYS 150 Cb -0.15 -2.72 -0.04 0.00 -1.01 0.00 0.00 37.83 33.90 2gqm s LYS 150 CO 0.08 -0.40 -0.12 0.95 0.51 0.00 0.00 175.35 176.36 2gqm s THR 151 N -2.43 1.29 0.29 2.17 -4.23 -1.26 -2.90 115.64 108.56 2gqm s THR 151 Ca 0.56 -1.90 0.03 0.00 -1.18 0.00 0.00 61.69 59.21 2gqm s THR 151 Cb -0.09 -1.69 0.28 0.00 1.34 0.00 0.00 72.50 72.34 2gqm s THR 151 CO 0.34 -0.57 1.73 -0.78 -0.54 0.00 0.00 174.62 174.80 2gqm h ASP 152 N 3.14 0.49 -0.09 3.99 3.58 -1.92 -0.56 116.42 125.04 2gqm h ASP 152 Ca -0.38 0.13 0.03 0.00 0.42 0.00 0.00 57.03 57.22 2gqm h ASP 152 Cb 1.20 0.06 -0.00 0.00 1.72 0.00 0.00 39.33 42.31 2gqm h ASP 152 CO 0.57 0.11 0.09 0.50 -2.88 0.00 0.00 179.24 177.63 2gqm h LYS 153 N 0.53 0.00 0.08 0.28 3.11 -1.96 -2.52 116.57 116.09 2gqm h LYS 153 Ca 0.55 0.00 -0.25 0.00 -2.81 0.00 0.00 60.65 58.14 2gqm h LYS 153 Cb 0.95 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 32.17 2gqm h LYS 153 CO -0.46 0.00 -1.16 -0.44 -2.81 0.00 0.00 179.45 174.59 2gqm h ASP 154 N 0.00 0.27 1.24 4.20 3.32 -1.50 -3.15 116.42 120.78 2gqm h ASP 154 Ca 0.04 -0.28 -0.05 0.00 0.02 0.00 0.00 57.03 56.76 2gqm h ASP 154 Cb 0.23 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 2gqm h ASP 154 CO -0.00 1.22 -0.23 1.88 -1.72 0.00 0.00 179.24 180.39 2gqm h TYR 155 N 0.05 0.00 -2.84 4.55 0.05 -1.52 -3.47 116.97 113.78 2gqm h TYR 155 Ca -0.09 0.00 -0.53 0.00 0.05 0.00 0.00 58.73 58.16 2gqm h TYR 155 Cb 1.90 0.00 0.07 0.00 1.01 0.00 0.00 36.73 39.71 2gqm h TYR 155 CO 0.04 0.23 0.96 -0.11 -1.05 0.00 0.00 178.16 178.24 2gqm n LEU 156 N -3.28 4.09 0.00 3.88 -0.00 -0.98 -2.03 117.00 118.69 2gqm n LEU 156 Ca 0.01 1.09 0.00 0.00 -0.00 0.00 0.00 56.01 57.11 2gqm n LEU 156 Cb 0.51 -1.58 0.00 0.00 -0.00 0.00 0.00 43.42 42.35 2gqm n LEU 156 CO 0.34 0.16 0.00 0.61 -0.00 0.00 0.00 177.39 178.50 2gqm n GLY 157 N 3.36 2.36 0.00 -3.96 0.00 -1.26 -5.03 105.19 100.65 2gqm n GLY 157 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2gqm n GLY 157 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2gqm n GLN 158 N -0.52 3.02 -4.20 1.61 6.02 -0.86 -4.77 117.38 117.68 2gqm n GLN 158 Ca 0.00 0.00 -0.14 0.00 -0.01 0.00 0.00 57.00 56.85 2gqm n GLN 158 Cb 0.00 0.00 -0.10 0.00 1.02 0.00 0.00 30.24 31.16 2gqm n GLN 158 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 2gqm s TRP 159 N 1.13 1.12 0.02 1.08 0.52 -1.12 -3.35 118.94 118.33 2gqm s TRP 159 Ca 0.00 -0.72 -0.23 0.00 0.02 0.00 0.00 56.10 55.16 2gqm s TRP 159 Cb 0.00 -0.60 0.05 0.00 -1.15 0.00 0.00 33.47 31.77 2gqm s TRP 159 CO 0.00 0.01 0.52 -0.48 0.02 0.00 0.00 176.95 177.03 2gqm s LEU 160 N -2.78 -0.06 0.17 2.99 2.34 -1.15 -1.79 118.68 118.40 2gqm s LEU 160 Ca 0.10 0.28 0.05 0.00 0.06 0.00 0.00 54.13 54.63 2gqm s LEU 160 Cb 0.00 2.09 -0.04 0.00 -0.56 0.00 0.00 46.19 47.68 2gqm s LEU 160 CO -0.00 -0.65 0.12 -1.48 -1.06 0.00 0.00 176.35 173.27 2gqm s LEU 161 N -1.70 3.73 -0.08 1.48 0.05 -1.09 -1.13 118.68 119.94 2gqm s LEU 161 Ca -0.08 -0.18 0.00 0.00 0.05 0.00 0.00 54.13 53.92 2gqm s LEU 161 Cb -0.01 -2.34 0.02 0.00 -2.05 0.00 0.00 46.19 41.81 2gqm s LEU 161 CO 0.02 0.07 -0.06 -0.63 -0.55 0.00 0.00 176.35 175.20 2gqm s ILE 162 N -1.77 0.79 0.17 1.48 1.01 -0.18 -2.24 121.20 120.47 2gqm s ILE 162 Ca 0.30 -0.19 0.10 0.00 0.00 0.00 0.00 60.65 60.87 2gqm s ILE 162 Cb -0.10 -0.83 -0.04 0.00 0.01 0.00 0.00 42.46 41.50 2gqm s ILE 162 CO 0.23 0.31 -0.21 -0.47 0.00 0.00 0.00 174.94 174.80 2gqm s TYR 163 N 1.47 2.01 -0.27 3.97 5.04 -0.87 -2.71 117.35 125.99 2gqm s TYR 163 Ca -0.01 -0.42 -0.06 0.00 -2.44 0.00 0.00 57.07 54.14 2gqm s TYR 163 Cb -0.13 -1.01 -0.00 0.00 0.35 0.00 0.00 41.96 41.17 2gqm s TYR 163 CO -0.04 0.39 0.05 -0.06 -1.34 0.00 0.00 175.55 174.54 2gqm s PHE 164 N -1.81 3.10 -0.11 4.97 0.08 -1.26 -0.63 117.98 122.32 2gqm s PHE 164 Ca 0.17 -0.89 -0.33 0.00 0.12 0.00 0.00 56.93 56.00 2gqm s PHE 164 Cb -0.07 -2.22 0.13 0.00 -0.57 0.00 0.00 43.02 40.29 2gqm s PHE 164 CO 0.08 -0.54 1.17 0.20 -0.10 0.00 0.00 175.22 176.03 2gqm s GLY 165 N 1.51 -0.34 0.00 4.36 0.00 -0.29 -4.95 107.32 107.61 2gqm s GLY 165 Ca 0.04 1.27 0.00 0.00 0.00 0.00 0.00 44.72 46.03 2gqm s GLY 165 CO 0.01 0.40 0.00 1.97 0.00 0.00 0.00 173.10 175.48 2gqm n PHE 166 N -0.21 -1.00 0.00 1.90 -1.74 -1.26 -3.23 117.46 111.92 2gqm n PHE 166 Ca -0.03 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.86 2gqm n PHE 166 Cb 0.60 0.25 0.00 0.00 1.52 0.00 0.00 39.48 41.85 2gqm n PHE 166 CO 0.00 0.00 0.00 -2.37 -0.56 0.00 0.00 176.76 173.83 2gqm n THR 167 N -2.00 0.00 0.00 1.97 5.66 -1.26 -4.95 114.28 113.70 2gqm n THR 167 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2gqm n THR 167 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 2gqm n THR 167 CO 0.00 0.00 0.00 1.57 -3.05 0.00 0.00 175.07 173.59 2gqm n HIS 168 N -1.85 0.00 -1.13 1.09 -0.00 -1.26 -5.02 115.22 107.06 2gqm n HIS 168 Ca 0.00 0.00 -0.35 0.00 -0.00 0.00 0.00 57.72 57.37 2gqm n HIS 168 Cb 0.00 -0.09 0.08 0.00 -0.00 0.00 0.00 29.99 29.98 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 -0.95 2.84 -0.17 0.00 -0.04 -1.26 -4.51 135.00 130.92 2gqm n PRO 170 Ca 0.09 -2.81 0.00 0.00 -0.04 0.00 0.00 63.50 60.74 2gqm n PRO 170 Cb 0.51 -3.37 0.00 0.00 -0.04 0.00 0.00 33.50 30.60 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 7.50 0.00 -0.16 3.54 8.00 -1.26 -4.86 116.55 129.31 2gqm n ASP 171 Ca 0.50 0.00 -0.08 0.00 0.71 0.00 0.00 54.79 55.93 2gqm n ASP 171 Cb 0.42 -0.93 -0.02 0.00 -0.02 0.00 0.00 41.12 40.57 2gqm n ASP 171 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2gqm h VAL 172 N 0.00 0.15 0.05 2.53 2.07 -2.00 -1.81 116.25 117.25 2gqm h VAL 172 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2gqm h VAL 172 Cb 0.00 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 29.91 2gqm h VAL 172 CO 0.00 0.00 -0.13 0.00 0.02 0.00 0.00 177.57 177.46 2gqm h PRO 174 N -0.21 1.07 -0.70 0.00 0.13 -1.95 -0.67 132.00 129.68 2gqm h PRO 174 Ca -0.00 -0.26 0.04 0.00 -0.87 0.00 0.00 66.00 64.90 2gqm h PRO 174 Cb 0.20 -0.14 -0.05 0.00 0.13 0.00 0.00 31.00 31.15 2gqm h PRO 174 CO -0.06 0.97 0.43 1.49 -0.23 0.00 0.00 178.00 180.60 2gqm h GLU 175 N 1.00 0.81 0.09 0.86 4.57 -1.41 -0.48 114.58 120.01 2gqm h GLU 175 Ca 0.21 -0.05 -0.29 0.00 -1.18 0.00 0.00 59.36 58.05 2gqm h GLU 175 Cb 0.38 -0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 28.77 2gqm h GLU 175 CO 0.00 0.53 -1.50 1.49 -1.18 0.00 0.00 179.01 178.36 2gqm h GLU 176 N 0.83 0.19 -0.48 1.92 4.57 -1.46 -3.34 114.58 116.82 2gqm h GLU 176 Ca 0.29 -0.32 -0.03 0.00 -1.18 0.00 0.00 59.36 58.11 2gqm h GLU 176 Cb 0.06 0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.75 2gqm h GLU 176 CO -0.12 1.03 0.16 -0.07 -1.18 0.00 0.00 179.01 178.82 2gqm h LEU 177 N 0.05 0.63 -0.57 1.64 -0.00 -0.91 -1.71 115.31 114.44 2gqm h LEU 177 Ca -0.22 -0.08 0.11 0.00 -0.00 0.00 0.00 57.88 57.69 2gqm h LEU 177 Cb 1.99 -0.16 -0.11 0.00 -0.00 0.00 0.00 40.66 42.37 2gqm h LEU 177 CO 0.15 0.59 -0.19 -0.33 -0.00 0.00 0.00 178.44 178.66 2gqm h GLU 178 N 0.68 -0.05 -0.79 1.13 4.39 -1.22 0.95 114.58 119.68 2gqm h GLU 178 Ca 0.16 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.86 2gqm h GLU 178 Cb 0.18 0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 28.80 2gqm h GLU 178 CO -0.01 -0.03 0.47 0.87 -1.16 0.00 0.00 179.01 179.15 2gqm h LYS 179 N -0.05 1.08 -0.31 2.33 1.57 -1.43 0.83 116.57 120.58 2gqm h LYS 179 Ca 0.27 -0.10 -0.14 0.00 -1.87 0.00 0.00 60.65 58.81 2gqm h LYS 179 Cb 0.47 -0.23 -0.00 0.00 0.08 0.00 0.00 32.23 32.55 2gqm h LYS 179 CO -0.62 0.76 -0.36 0.52 -0.57 0.00 0.00 179.45 179.18 2gqm h MET 180 N 1.10 0.80 0.18 3.15 2.86 -1.07 -2.76 114.93 119.18 2gqm h MET 180 Ca 0.28 -0.44 0.01 0.00 -2.06 0.00 0.00 59.70 57.49 2gqm h MET 180 Cb -0.03 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.63 2gqm h MET 180 CO -0.05 1.07 -0.19 0.82 1.06 0.00 0.00 176.91 179.62 2gqm h ILE 181 N 0.57 0.57 0.00 -1.22 1.08 -0.28 -0.84 117.51 117.39 2gqm h ILE 181 Ca 0.04 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.51 2gqm h ILE 181 Cb 0.95 0.57 0.00 0.00 -3.07 0.00 0.00 36.82 35.27 2gqm h ILE 181 CO 0.09 0.00 0.15 0.00 -0.69 0.00 0.00 178.15 177.70 2gqm n GLN 182 N -5.32 0.09 -0.12 2.37 6.02 0.23 -1.93 117.38 118.73 2gqm n GLN 182 Ca -0.08 0.56 -0.25 0.00 -0.01 0.00 0.00 57.00 57.22 2gqm n GLN 182 Cb 0.23 -1.94 -0.11 0.00 1.02 0.00 0.00 30.24 29.44 2gqm n GLN 182 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2gqm n VAL 183 N -1.98 1.54 0.28 5.09 0.31 -0.71 -4.39 118.33 118.46 2gqm n VAL 183 Ca -0.01 -0.41 0.13 0.00 -0.01 0.00 0.00 64.34 64.05 2gqm n VAL 183 Cb 0.17 -1.77 0.80 0.00 -0.91 0.00 0.00 33.84 32.13 2gqm n VAL 183 CO 0.00 0.00 0.00 -0.37 -1.32 0.00 0.00 176.83 175.14 2gqm h VAL 184 N -0.67 0.60 0.00 2.52 -1.51 -0.49 -0.73 116.25 115.97 2gqm h VAL 184 Ca -0.61 -0.26 -0.02 0.00 -1.23 0.00 0.00 66.70 64.57 2gqm h VAL 184 Cb 1.68 1.17 -0.00 0.00 -2.13 0.00 0.00 31.29 32.00 2gqm h VAL 184 CO -0.28 0.06 -0.12 0.44 -1.23 0.00 0.00 177.57 176.44 2gqm h ASP 185 N 0.00 0.00 1.94 4.19 3.32 -1.73 -1.59 116.42 122.55 2gqm h ASP 185 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2gqm h ASP 185 Cb 0.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.71 2gqm h ASP 185 CO 0.01 0.12 0.00 -0.33 -1.72 0.00 0.00 179.24 177.32 2gqm h GLU 186 N 0.00 0.00 0.00 3.56 5.08 -1.34 -3.13 114.58 118.75 2gqm h GLU 186 Ca -0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2gqm h GLU 186 Cb 0.63 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.88 2gqm h GLU 186 CO 0.02 0.00 -0.08 0.82 -1.00 0.00 0.00 179.01 178.77 2gqm h ILE 187 N 0.00 0.17 -0.23 3.13 1.08 -1.27 -3.39 117.51 117.01 2gqm h ILE 187 Ca 0.00 -1.14 -0.04 0.00 -0.39 0.00 0.00 64.86 63.30 2gqm h ILE 187 Cb 0.97 0.33 -0.01 0.00 -3.07 0.00 0.00 36.82 35.04 2gqm h ILE 187 CO 0.00 0.06 -0.01 -0.78 -0.69 0.00 0.00 178.15 176.73 2gqm h ASP 188 N -1.00 0.32 0.94 1.72 3.58 -1.44 -2.01 116.42 118.53 2gqm h ASP 188 Ca -0.01 -0.05 -0.00 0.00 0.42 0.00 0.00 57.03 57.40 2gqm h ASP 188 Cb 0.17 -0.08 -0.00 0.00 1.72 0.00 0.00 39.33 41.14 2gqm h ASP 188 CO -0.00 0.39 -0.01 -1.28 -2.88 0.00 0.00 179.24 175.45 2gqm h SER 189 N 0.34 0.00 -2.70 2.28 0.87 -1.77 -3.37 113.55 109.20 2gqm h SER 189 Ca 0.08 0.00 -0.72 0.00 -1.23 0.00 0.00 61.79 59.92 2gqm h SER 189 Cb 0.25 0.00 -0.20 0.00 -0.44 0.00 0.00 62.40 62.01 2gqm h SER 189 CO 0.01 0.01 0.71 -0.63 -0.53 0.00 0.00 176.83 176.39 2gqm s ILE 190 N -3.71 4.95 -0.05 2.23 -1.09 -0.76 -4.95 121.20 117.82 2gqm s ILE 190 Ca 0.01 -1.86 -0.30 0.00 -2.23 0.00 0.00 60.65 56.27 2gqm s ILE 190 Cb 0.09 -4.72 -0.36 0.00 -1.58 0.00 0.00 42.46 35.89 2gqm s ILE 190 CO 0.54 -1.41 1.61 0.35 -1.23 0.00 0.00 174.94 174.80 2gqm n THR 191 N 5.08 0.13 0.00 2.92 -2.24 -1.26 -0.93 114.28 117.97 2gqm n THR 191 Ca 0.23 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.90 2gqm n THR 191 Cb 0.48 -2.02 0.00 0.00 -2.10 0.00 0.00 70.33 66.69 2gqm n THR 191 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2gqm n THR 192 N 6.92 0.00 -1.08 4.28 -1.04 -1.26 -5.15 114.28 116.95 2gqm n THR 192 Ca 0.47 0.00 -0.31 0.00 -2.04 0.00 0.00 64.05 62.16 2gqm n THR 192 Cb 0.42 0.00 0.12 0.00 -1.82 0.00 0.00 70.33 69.05 2gqm n THR 192 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2gqm s LEU 193 N 0.00 3.01 0.58 -4.42 1.02 -0.11 -4.79 118.68 113.97 2gqm s LEU 193 Ca 0.00 2.04 -0.09 0.00 0.02 0.00 0.00 54.13 56.10 2gqm s LEU 193 Cb 0.00 -4.55 -0.04 0.00 0.02 0.00 0.00 46.19 41.62 2gqm s LEU 193 CO 0.00 -2.48 0.96 -2.16 0.02 0.00 0.00 176.35 172.69 2gqm s PRO 194 N -4.64 3.56 0.21 1.29 0.04 -1.26 -4.99 135.00 129.21 2gqm s PRO 194 Ca 0.65 0.57 -0.30 0.00 0.04 0.00 0.00 61.00 61.96 2gqm s PRO 194 Cb -0.21 -2.17 -0.09 0.00 0.04 0.00 0.00 34.50 32.07 2gqm s PRO 194 CO 0.55 -0.47 1.32 0.34 0.04 0.00 0.00 177.00 178.78 2gqm s ASP 195 N -4.16 6.86 -0.70 6.66 2.15 -1.26 -4.78 116.67 121.43 2gqm s ASP 195 Ca 0.53 2.45 -0.17 0.00 0.43 0.00 0.00 52.55 55.78 2gqm s ASP 195 Cb -0.11 -2.61 0.14 0.00 -0.30 0.00 0.00 42.92 40.04 2gqm s ASP 195 CO 0.51 -0.54 0.77 -0.22 -0.17 0.00 0.00 175.17 175.51 2gqm s LEU 196 N -0.23 5.79 0.01 -1.34 0.20 -1.26 -2.81 118.68 119.04 2gqm s LEU 196 Ca 0.57 -1.91 -0.30 0.00 0.69 0.00 0.00 54.13 53.17 2gqm s LEU 196 Cb -0.37 -2.28 -0.06 0.00 -0.43 0.00 0.00 46.19 43.04 2gqm s LEU 196 CO 0.39 -0.93 1.50 -0.89 -0.29 0.00 0.00 176.35 176.13 2gqm s THR 197 N 1.89 3.49 -0.28 3.68 2.01 -0.74 -4.87 115.64 120.83 2gqm s THR 197 Ca 0.16 0.88 -0.24 0.00 0.31 0.00 0.00 61.69 62.79 2gqm s THR 197 Cb -0.18 -3.56 -0.00 0.00 0.01 0.00 0.00 72.50 68.77 2gqm s THR 197 CO -0.01 -0.01 0.80 -2.16 -0.69 0.00 0.00 174.62 172.55 2gqm s PRO 198 N 2.64 4.04 -0.21 4.92 0.04 -1.26 -2.66 135.00 142.51 2gqm s PRO 198 Ca 0.68 0.71 -0.03 0.00 0.04 0.00 0.00 61.00 62.39 2gqm s PRO 198 Cb -0.34 -3.70 -0.01 0.00 0.04 0.00 0.00 34.50 30.49 2gqm s PRO 198 CO 0.28 -0.62 -0.06 -1.17 0.04 0.00 0.00 177.00 175.47 2gqm s LEU 199 N 2.92 2.82 -0.25 -3.56 0.20 -0.95 -2.09 118.68 117.77 2gqm s LEU 199 Ca 0.33 -0.40 0.02 0.00 0.69 0.00 0.00 54.13 54.77 2gqm s LEU 199 Cb -0.14 -1.70 0.05 0.00 -0.43 0.00 0.00 46.19 43.96 2gqm s LEU 199 CO 0.11 0.00 -0.11 0.12 -0.29 0.00 0.00 176.35 176.18 2gqm s PHE 200 N 1.34 3.16 -0.43 5.38 5.36 -0.72 -2.06 117.98 130.00 2gqm s PHE 200 Ca 0.04 -2.09 -0.20 0.00 -0.96 0.00 0.00 56.93 53.72 2gqm s PHE 200 Cb -0.14 -1.95 0.02 0.00 -0.34 0.00 0.00 43.02 40.61 2gqm s PHE 200 CO -0.03 -0.85 0.61 0.42 -1.46 0.00 0.00 175.22 173.91 2gqm s ILE 201 N 1.17 4.87 -0.75 3.12 -1.09 0.20 -0.90 121.20 127.82 2gqm s ILE 201 Ca -0.05 0.04 -0.20 0.00 -2.23 0.00 0.00 60.65 58.20 2gqm s ILE 201 Cb -0.18 -4.18 0.10 0.00 -1.58 0.00 0.00 42.46 36.62 2gqm s ILE 201 CO -0.06 -0.56 0.98 -0.44 -1.23 0.00 0.00 174.94 173.62 2gqm s SER 202 N 1.97 6.36 0.00 3.58 0.01 -0.18 -1.14 113.70 124.29 2gqm s SER 202 Ca 0.21 -1.50 0.29 0.00 1.31 0.00 0.00 55.95 56.26 2gqm s SER 202 Cb -0.15 -2.39 1.23 0.00 0.21 0.00 0.00 66.02 64.92 2gqm s SER 202 CO 0.18 -1.23 1.85 2.30 0.41 0.00 0.00 173.24 176.75 2gqm n ILE 203 N 5.66 0.00 -2.95 1.44 -5.35 -1.26 -4.22 119.36 112.68 2gqm n ILE 203 Ca 0.06 -0.11 -0.28 0.00 -0.27 0.00 0.00 62.75 62.15 2gqm n ILE 203 Cb 0.46 0.06 -0.04 0.00 -1.74 0.00 0.00 39.64 38.39 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 -0.63 4.74 -4.79 7.28 2.03 -1.26 -4.99 116.55 118.93 2gqm n ASP 204 Ca 0.17 -3.67 -0.35 0.00 0.52 0.00 0.00 54.79 51.46 2gqm n ASP 204 Cb 0.28 -0.63 -0.03 0.00 -0.72 0.00 0.00 41.12 40.02 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 -3.48 3.80 0.00 -0.67 0.04 -1.26 -3.12 135.00 130.30 2gqm s PRO 205 Ca 0.47 1.43 0.00 0.00 0.04 0.00 0.00 61.00 62.95 2gqm s PRO 205 Cb 0.26 -2.16 0.00 0.00 0.04 0.00 0.00 34.50 32.64 2gqm s PRO 205 CO -0.13 -0.45 0.00 -1.91 0.04 0.00 0.00 177.00 174.56 2gqm n GLU 206 N -0.85 0.00 0.11 4.56 2.13 -1.26 -4.71 120.64 120.61 2gqm n GLU 206 Ca 0.09 0.00 -0.17 0.00 0.66 0.00 0.00 57.16 57.73 2gqm n GLU 206 Cb 0.52 0.00 -0.14 0.00 0.27 0.00 0.00 31.44 32.08 2gqm n GLU 206 CO 0.00 0.00 0.00 0.07 -0.41 0.00 0.00 177.13 176.79 2gqm h ARG 207 N 0.00 0.32 -6.04 5.31 -0.00 -2.04 -3.45 114.38 108.47 2gqm h ARG 207 Ca 0.00 -0.54 -0.59 0.00 -0.00 0.00 0.00 59.98 58.85 2gqm h ARG 207 Cb 0.00 0.20 -0.03 0.00 -0.00 0.00 0.00 29.97 30.14 2gqm h ARG 207 CO 0.00 1.26 -0.42 -0.51 -0.00 0.00 0.00 179.97 180.30 2gqm s ASP 208 N -7.22 6.40 0.10 0.08 1.01 -1.18 -5.12 116.67 110.73 2gqm s ASP 208 Ca -0.05 0.38 0.04 0.00 0.71 0.00 0.00 52.55 53.63 2gqm s ASP 208 Cb 0.07 -2.00 -0.04 0.00 1.01 0.00 0.00 42.92 41.96 2gqm s ASP 208 CO 0.89 0.09 -0.11 0.42 0.21 0.00 0.00 175.17 176.68 2gqm s THR 209 N -1.63 1.00 0.28 -1.27 -4.23 -1.26 -4.56 115.64 103.97 2gqm s THR 209 Ca 0.37 -1.62 0.02 0.00 -1.18 0.00 0.00 61.69 59.29 2gqm s THR 209 Cb -0.12 -1.35 0.28 0.00 1.34 0.00 0.00 72.50 72.65 2gqm s THR 209 CO 0.27 -0.51 1.70 0.50 -0.54 0.00 0.00 174.62 176.04 2gqm h LYS 210 N 3.62 0.38 0.00 3.99 3.11 -1.98 -0.86 116.57 124.84 2gqm h LYS 210 Ca -0.38 -0.02 -0.13 0.00 -2.81 0.00 0.00 60.65 57.31 2gqm h LYS 210 Cb 1.19 -0.09 -0.02 0.00 -1.00 0.00 0.00 32.23 32.32 2gqm h LYS 210 CO 0.51 0.25 -0.69 0.93 -2.81 0.00 0.00 179.45 177.65 2gqm h GLU 211 N 0.39 0.00 -0.11 1.90 4.39 -1.97 -0.07 114.58 119.11 2gqm h GLU 211 Ca 0.53 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 60.20 2gqm h GLU 211 Cb 0.97 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.62 2gqm h GLU 211 CO -0.52 0.58 -0.03 0.00 -1.16 0.00 0.00 179.01 177.88 2gqm h ALA 212 N 1.39 0.16 -0.41 3.43 0.00 -1.74 -3.08 119.26 119.01 2gqm h ALA 212 Ca -0.02 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.59 2gqm h ALA 212 Cb 1.48 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.21 2gqm h ALA 212 CO 0.08 -0.10 -0.05 0.82 0.00 0.00 0.00 179.25 179.99 2gqm h ILE 213 N -0.10 1.24 -0.86 0.00 1.08 -1.22 -2.68 117.51 114.96 2gqm h ILE 213 Ca 0.03 -1.02 0.12 0.00 -0.39 0.00 0.00 64.86 63.60 2gqm h ILE 213 Cb 0.45 0.99 -0.06 0.00 -3.07 0.00 0.00 36.82 35.12 2gqm h ILE 213 CO 0.01 0.35 0.56 0.00 -0.69 0.00 0.00 178.15 178.38 2gqm h ALA 214 N 1.31 1.77 -0.01 1.87 0.00 -0.96 0.35 119.26 123.58 2gqm h ALA 214 Ca 0.12 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2gqm h ALA 214 Cb 0.48 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2gqm h ALA 214 CO 0.02 0.03 -0.04 -0.91 0.00 0.00 0.00 179.25 178.36 2gqm h ASN 215 N 0.75 0.05 -0.94 0.00 2.35 -1.43 -1.68 115.58 114.67 2gqm h ASN 215 Ca 0.42 -0.66 0.14 0.00 -0.55 0.00 0.00 56.30 55.65 2gqm h ASN 215 Cb 0.57 -0.01 -0.09 0.00 0.05 0.00 0.00 38.32 38.83 2gqm h ASN 215 CO -0.18 0.70 0.55 0.22 -1.65 0.00 0.00 177.43 177.07 2gqm h TYR 216 N -0.60 0.99 0.08 1.19 3.20 -1.10 -0.19 116.97 120.54 2gqm h TYR 216 Ca -0.00 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.90 2gqm h TYR 216 Cb 0.69 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 38.67 2gqm h TYR 216 CO 0.15 0.32 -0.04 0.28 -1.64 0.00 0.00 178.16 177.24 2gqm h VAL 217 N 0.82 1.02 -0.97 1.81 2.07 -0.40 -2.28 116.25 118.32 2gqm h VAL 217 Ca 0.49 -0.33 0.02 0.00 0.82 0.00 0.00 66.70 67.70 2gqm h VAL 217 Cb 0.60 1.23 -0.05 0.00 -1.52 0.00 0.00 31.29 31.55 2gqm h VAL 217 CO -0.31 0.08 0.64 0.50 0.02 0.00 0.00 177.57 178.49 2gqm h LYS 218 N -0.26 1.23 -0.12 1.57 3.64 -0.32 -2.36 116.57 119.95 2gqm h LYS 218 Ca -0.01 -0.07 -0.13 0.00 -1.27 0.00 0.00 60.65 59.17 2gqm h LYS 218 Cb 0.22 -0.28 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 2gqm h LYS 218 CO 0.02 0.81 -0.48 0.93 -2.27 0.00 0.00 179.45 178.46 2gqm h GLU 219 N 1.27 0.30 0.00 1.90 3.07 -1.07 -2.02 114.58 118.03 2gqm h GLU 219 Ca 0.37 -0.17 0.00 0.00 -0.50 0.00 0.00 59.36 59.06 2gqm h GLU 219 Cb -0.08 0.01 0.00 0.00 -0.84 0.00 0.00 28.75 27.84 2gqm h GLU 219 CO -0.10 0.72 0.00 1.19 -1.40 0.00 0.00 179.01 179.42 2gqm n PHE 220 N -3.97 0.57 0.00 4.33 3.72 -0.86 -4.94 117.46 116.31 2gqm n PHE 220 Ca -0.02 0.22 0.00 0.00 -0.05 0.00 0.00 57.45 57.60 2gqm n PHE 220 Cb 0.54 -0.85 0.00 0.00 -0.94 0.00 0.00 39.48 38.23 2gqm n PHE 220 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2gqm n SER 221 N -2.01 0.00 0.00 4.37 3.41 -0.76 -4.87 113.62 113.76 2gqm n SER 221 Ca 0.03 0.00 0.03 0.00 -0.26 0.00 0.00 58.87 58.67 2gqm n SER 221 Cb 0.23 0.00 0.19 0.00 -0.26 0.00 0.00 64.21 64.37 2gqm n SER 221 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 2gqm n PRO 222 N -2.00 0.46 0.07 4.33 -0.04 -1.23 -1.55 135.00 135.05 2gqm n PRO 222 Ca 0.00 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.48 2gqm n PRO 222 Cb 0.00 -1.22 -0.04 0.00 -0.04 0.00 0.00 33.50 32.20 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 -6.95 0.54 3.64 -1.91 -3.49 116.57 108.40 2gqm h LYS 223 Ca 0.00 0.00 -0.46 0.00 -1.27 0.00 0.00 60.65 58.92 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 0.29 0.35 -1.17 -2.27 0.00 0.00 179.45 176.65 2gqm s LEU 224 N -5.89 4.19 -0.15 5.20 0.20 -0.60 -4.64 118.68 117.00 2gqm s LEU 224 Ca -0.01 1.82 0.00 0.00 0.69 0.00 0.00 54.13 56.63 2gqm s LEU 224 Cb 0.08 -4.20 -0.01 0.00 -0.43 0.00 0.00 46.19 41.64 2gqm s LEU 224 CO 0.79 -0.21 -0.14 0.68 -0.29 0.00 0.00 176.35 177.18 2gqm s VAL 225 N -1.80 2.81 -0.20 1.68 -7.23 -0.89 -4.83 120.40 109.94 2gqm s VAL 225 Ca 0.55 -0.73 -0.10 0.00 -1.81 0.00 0.00 61.98 59.88 2gqm s VAL 225 Cb -0.16 -2.18 -0.05 0.00 0.56 0.00 0.00 36.38 34.55 2gqm s VAL 225 CO 0.21 0.52 0.14 -0.83 -0.31 0.00 0.00 175.10 174.83 2gqm s GLY 226 N 0.65 2.05 -0.29 2.32 0.00 -1.26 -1.76 107.32 109.03 2gqm s GLY 226 Ca -0.08 -0.67 -0.05 0.00 0.00 0.00 0.00 44.72 43.92 2gqm s GLY 226 CO 0.02 0.17 0.03 1.08 0.00 0.00 0.00 173.10 174.41 2gqm s LEU 227 N 0.38 3.74 -0.39 0.66 1.02 -0.08 -0.74 118.68 123.26 2gqm s LEU 227 Ca 0.09 -0.89 0.08 0.00 0.02 0.00 0.00 54.13 53.43 2gqm s LEU 227 Cb -0.11 -1.80 0.26 0.00 0.02 0.00 0.00 46.19 44.56 2gqm s LEU 227 CO -0.01 -0.20 0.57 0.41 0.02 0.00 0.00 176.35 177.13 2gqm n THR 228 N 4.77 -0.60 -2.29 5.49 -1.04 -0.10 -1.02 114.28 119.49 2gqm n THR 228 Ca -0.15 -3.93 -0.10 0.00 -2.04 0.00 0.00 64.05 57.84 2gqm n THR 228 Cb 0.47 -1.58 0.05 0.00 -1.82 0.00 0.00 70.33 67.45 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 1.29 0.51 3.82 3.41 0.00 -1.25 -4.52 105.19 108.45 2gqm n GLY 229 Ca 0.21 -1.96 -0.30 0.00 0.00 0.00 0.00 46.02 43.97 2gqm n GLY 229 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2gqm s THR 230 N -1.26 3.43 0.52 2.61 -1.32 -1.26 -4.66 115.64 113.70 2gqm s THR 230 Ca 0.28 0.46 0.41 0.00 -1.21 0.00 0.00 61.69 61.64 2gqm s THR 230 Cb -0.01 -3.25 0.62 0.00 -1.51 0.00 0.00 72.50 68.35 2gqm s THR 230 CO 0.19 -0.61 1.65 -0.09 -2.21 0.00 0.00 174.62 173.55 2gqm h ARG 231 N -0.91 0.03 0.06 7.08 2.43 -1.96 0.85 114.38 121.96 2gqm h ARG 231 Ca -0.46 -0.00 -0.27 0.00 -0.81 0.00 0.00 59.98 58.44 2gqm h ARG 231 Cb 1.25 -0.01 0.02 0.00 -0.42 0.00 0.00 29.97 30.81 2gqm h ARG 231 CO 0.59 0.02 -1.12 0.93 -1.51 0.00 0.00 179.97 178.89 2gqm h GLU 232 N 0.03 0.53 -0.29 0.20 3.07 -1.99 -1.82 114.58 114.31 2gqm h GLU 232 Ca 0.80 -0.66 -0.03 0.00 -0.50 0.00 0.00 59.36 58.98 2gqm h GLU 232 Cb 3.03 0.21 -0.01 0.00 -0.84 0.00 0.00 28.75 31.13 2gqm h GLU 232 CO -0.11 1.27 0.08 0.93 -1.40 0.00 0.00 179.01 179.78 2gqm h GLU 233 N 0.26 0.47 0.00 2.33 5.08 -1.22 -2.85 114.58 118.65 2gqm h GLU 233 Ca -0.14 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.11 2gqm h GLU 233 Cb 1.78 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.97 2gqm h GLU 233 CO 0.21 0.53 0.00 -0.39 -1.00 0.00 0.00 179.01 178.36 2gqm h VAL 234 N 0.31 0.00 -0.28 3.13 -1.51 -1.30 -2.45 116.25 114.16 2gqm h VAL 234 Ca 0.09 -0.43 -0.17 0.00 -1.23 0.00 0.00 66.70 64.96 2gqm h VAL 234 Cb 0.27 1.36 0.00 0.00 -2.13 0.00 0.00 31.29 30.79 2gqm h VAL 234 CO -0.00 0.00 -0.49 -0.78 -1.23 0.00 0.00 177.57 175.07 2gqm h ASP 235 N 0.00 0.91 0.08 4.19 1.82 -1.18 -2.78 116.42 119.46 2gqm h ASP 235 Ca 0.00 -0.53 -0.00 0.00 -0.39 0.00 0.00 57.03 56.11 2gqm h ASP 235 Cb 0.47 -0.26 0.00 0.00 0.68 0.00 0.00 39.33 40.22 2gqm h ASP 235 CO 0.00 1.26 -0.04 -0.61 -1.61 0.00 0.00 179.24 178.25 2gqm h GLN 236 N 0.58 -0.10 0.00 0.28 4.15 -1.22 -0.90 115.11 117.90 2gqm h GLN 236 Ca 0.02 0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.41 2gqm h GLN 236 Cb 1.09 0.02 -0.00 0.00 0.21 0.00 0.00 27.48 28.80 2gqm h GLN 236 CO 0.11 0.02 -0.15 -0.24 -1.93 0.00 0.00 178.83 176.64 2gqm h VAL 237 N -0.20 0.60 -0.15 2.39 3.04 -1.53 -1.19 116.25 119.19 2gqm h VAL 237 Ca -0.01 -0.70 -0.05 0.00 -1.01 0.00 0.00 66.70 64.93 2gqm h VAL 237 Cb 0.17 1.45 -0.00 0.00 -2.01 0.00 0.00 31.29 30.90 2gqm h VAL 237 CO 0.02 0.15 -0.12 0.00 -1.01 0.00 0.00 177.57 176.61 2gqm h ALA 238 N 1.85 0.22 -0.87 3.17 0.00 -1.39 -3.29 119.26 118.95 2gqm h ALA 238 Ca -0.00 -0.31 0.14 0.00 0.00 0.00 0.00 54.91 54.74 2gqm h ALA 238 Cb 0.44 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.11 2gqm h ALA 238 CO 0.02 0.07 0.56 0.00 0.00 0.00 0.00 179.25 179.90 2gqm h ARG 239 N -0.01 0.63 0.00 0.00 -0.00 0.05 0.15 114.38 115.22 2gqm h ARG 239 Ca 0.03 -0.04 -0.06 0.00 -0.50 0.00 0.00 59.98 59.41 2gqm h ARG 239 Cb 0.63 -0.14 -0.01 0.00 0.00 0.00 0.00 29.97 30.45 2gqm h ARG 239 CO 0.03 0.42 -0.28 0.00 0.00 0.00 0.00 179.97 180.14 2gqm h ALA 240 N 1.60 1.19 0.00 0.04 0.00 -1.49 -3.38 119.26 117.23 2gqm h ALA 240 Ca 0.43 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2gqm h ALA 240 Cb 0.72 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2gqm h ALA 240 CO -0.19 0.35 -0.01 0.66 0.00 0.00 0.00 179.25 180.06 2gqm n TYR 241 N -3.70 0.00 0.00 0.00 4.01 -0.85 -4.31 117.16 112.31 2gqm n TYR 241 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 2gqm n TYR 241 Cb 0.39 0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.44 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 0.00 0.00 0.00 -0.72 1.74 0.49 -4.84 116.66 113.32 2gqm n ARG 242 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2gqm n ARG 242 Cb 0.50 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.94 2gqm n ARG 242 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2gqm n VAL 243 N 0.00 0.00 -3.28 1.55 0.31 -1.25 -4.59 118.33 111.08 2gqm n VAL 243 Ca 0.00 0.00 -0.14 0.00 -0.01 0.00 0.00 64.34 64.19 2gqm n VAL 243 Cb 0.00 0.00 0.05 0.00 -0.91 0.00 0.00 33.84 32.98 2gqm n VAL 243 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2gqm n TYR 244 N 0.00 -2.49 -2.17 3.52 9.36 -1.26 -4.75 117.16 119.36 2gqm n TYR 244 Ca 0.00 0.86 -0.36 0.00 3.32 0.00 0.00 57.90 61.72 2gqm n TYR 244 Cb 0.00 -4.02 0.01 0.00 -0.63 0.00 0.00 39.34 34.70 2gqm n TYR 244 CO 0.00 0.00 0.00 1.52 0.22 0.00 0.00 176.86 178.60 2gqm s TYR 245 N -3.32 2.65 -0.51 2.98 1.13 -1.26 -4.36 117.35 114.66 2gqm s TYR 245 Ca 0.37 1.52 -0.09 0.00 -1.41 0.00 0.00 57.07 57.46 2gqm s TYR 245 Cb -0.06 -3.40 0.13 0.00 -1.10 0.00 0.00 41.96 37.53 2gqm s TYR 245 CO 0.76 -1.78 0.38 -1.12 -2.51 0.00 0.00 175.55 171.27 2gqm s SER 246 N -1.53 5.71 -0.40 -0.18 0.01 -0.87 -4.97 113.70 111.46 2gqm s SER 246 Ca 0.71 -2.07 -0.29 0.00 1.31 0.00 0.00 55.95 55.61 2gqm s SER 246 Cb -0.28 -2.00 0.02 0.00 0.21 0.00 0.00 66.02 63.97 2gqm s SER 246 CO 0.32 -0.65 1.08 -2.16 0.41 0.00 0.00 173.24 172.25 2gqm s PRO 247 N 1.13 3.88 0.47 12.44 0.04 -1.26 -1.10 135.00 150.60 2gqm s PRO 247 Ca 0.08 0.77 -0.21 0.00 0.04 0.00 0.00 61.00 61.68 2gqm s PRO 247 Cb -0.24 -3.82 -0.08 0.00 0.04 0.00 0.00 34.50 30.39 2gqm s PRO 247 CO -0.02 -1.13 1.06 0.20 0.04 0.00 0.00 177.00 177.16 2gqm s GLY 248 N 2.05 2.59 1.03 0.56 0.00 -1.03 -4.89 107.32 107.64 2gqm s GLY 248 Ca 0.46 0.68 -0.15 0.00 0.00 0.00 0.00 44.72 45.70 2gqm s GLY 248 CO 0.23 1.04 1.14 2.56 0.00 0.00 0.00 173.10 178.07 2gqm s PRO 249 N -3.04 0.14 0.01 2.90 0.04 -1.26 -3.77 135.00 130.02 2gqm s PRO 249 Ca 0.66 0.13 -0.30 0.00 0.04 0.00 0.00 61.00 61.52 2gqm s PRO 249 Cb -0.19 -1.74 -0.07 0.00 0.04 0.00 0.00 34.50 32.54 2gqm s PRO 249 CO 0.23 -2.84 1.63 0.15 0.04 0.00 0.00 177.00 176.22 2gqm s LYS 250 N -5.33 4.20 0.24 4.56 -0.14 -1.26 -3.53 119.74 118.48 2gqm s LYS 250 Ca 0.68 2.24 -0.19 0.00 -1.36 0.00 0.00 55.97 57.33 2gqm s LYS 250 Cb -0.13 -3.77 0.03 0.00 -1.68 0.00 0.00 37.83 32.28 2gqm s LYS 250 CO 0.55 -0.77 0.62 0.34 -0.76 0.00 0.00 175.35 175.33 2gqm s ASP 251 N 2.79 -0.28 0.00 2.83 -1.08 -0.80 -4.99 116.67 115.14 2gqm s ASP 251 Ca 0.73 -0.53 0.00 0.00 -0.52 0.00 0.00 52.55 52.23 2gqm s ASP 251 Cb -0.36 0.65 0.00 0.00 -1.46 0.00 0.00 42.92 41.75 2gqm s ASP 251 CO 0.31 -1.19 0.00 1.21 0.52 0.00 0.00 175.17 176.02 2gqm n GLU 252 N -0.41 0.00 -2.82 4.34 2.13 -1.26 -2.08 120.64 120.54 2gqm n GLU 252 Ca -0.07 0.00 -0.11 0.00 0.66 0.00 0.00 57.16 57.64 2gqm n GLU 252 Cb 0.61 0.00 0.06 0.00 0.27 0.00 0.00 31.44 32.39 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 0.00 -1.25 0.00 4.31 2.03 -1.26 -4.99 116.55 115.39 2gqm n ASP 253 Ca 0.00 -3.23 0.00 0.00 0.52 0.00 0.00 54.79 52.08 2gqm n ASP 253 Cb 0.00 1.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.40 2gqm n ASP 253 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2gqm n GLU 254 N 0.12 0.00 -1.14 -0.67 -0.58 -0.88 -5.07 120.64 112.42 2gqm n GLU 254 Ca 0.09 0.17 -0.29 0.00 -0.42 0.00 0.00 57.16 56.70 2gqm n GLU 254 Cb 0.73 -2.51 0.21 0.00 -0.57 0.00 0.00 31.44 29.30 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 -2.34 1.70 -0.48 1.62 -1.08 -0.93 -4.82 116.67 110.33 2gqm s ASP 255 Ca 0.00 0.86 0.05 0.00 -0.52 0.00 0.00 52.55 52.94 2gqm s ASP 255 Cb 0.00 -1.29 0.21 0.00 -1.46 0.00 0.00 42.92 40.38 2gqm s ASP 255 CO 0.00 -3.67 0.84 0.00 0.52 0.00 0.00 175.17 172.86 2gqm n TYR 256 N -4.49 -3.24 -1.36 -5.34 9.36 -1.26 -1.90 117.16 108.93 2gqm n TYR 256 Ca 0.09 -1.39 -0.36 0.00 3.32 0.00 0.00 57.90 59.56 2gqm n TYR 256 Cb 0.59 1.46 -0.04 0.00 -0.63 0.00 0.00 39.34 40.71 2gqm n TYR 256 CO 0.00 0.00 0.00 1.51 0.22 0.00 0.00 176.86 178.59 2gqm n ILE 257 N 2.41 4.27 -2.25 2.97 0.00 -1.23 -4.82 119.36 120.70 2gqm n ILE 257 Ca 0.14 -2.68 -0.42 0.00 0.00 0.00 0.00 62.75 59.79 2gqm n ILE 257 Cb 0.60 -2.46 -0.03 0.00 0.00 0.00 0.00 39.64 37.75 2gqm n ILE 257 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 2gqm s VAL 258 N 1.52 3.52 0.22 9.51 1.01 -1.26 -2.46 120.40 132.47 2gqm s VAL 258 Ca 0.67 1.11 -0.00 0.00 0.00 0.00 0.00 61.98 63.76 2gqm s VAL 258 Cb 0.20 -3.71 -0.04 0.00 0.00 0.00 0.00 36.38 32.83 2gqm s VAL 258 CO -0.06 0.10 0.41 -0.62 0.00 0.00 0.00 175.10 174.92 2gqm s ASP 259 N 1.00 6.37 -0.51 3.32 2.15 -0.26 -4.71 116.67 124.04 2gqm s ASP 259 Ca 0.62 0.38 0.04 0.00 0.43 0.00 0.00 52.55 54.02 2gqm s ASP 259 Cb -0.34 -2.00 0.16 0.00 -0.30 0.00 0.00 42.92 40.44 2gqm s ASP 259 CO 0.31 -0.08 0.38 -1.38 -0.17 0.00 0.00 175.17 174.23 2gqm s HIS 260 N -1.94 2.03 -0.78 -5.34 -3.43 -1.26 -2.05 115.29 102.51 2gqm s HIS 260 Ca 0.38 -2.66 -0.26 0.00 -0.80 0.00 0.00 55.06 51.73 2gqm s HIS 260 Cb -0.11 -1.64 -0.01 0.00 -1.43 0.00 0.00 32.58 29.40 2gqm s HIS 260 CO 0.30 -0.73 1.71 -0.08 -2.00 0.00 0.00 174.74 173.94 2gqm s THR 261 N -0.39 3.54 0.07 -5.38 -1.32 -1.26 -4.98 115.64 105.92 2gqm s THR 261 Ca 0.28 -0.06 0.01 0.00 -1.21 0.00 0.00 61.69 60.71 2gqm s THR 261 Cb -0.03 -4.32 -0.04 0.00 -1.51 0.00 0.00 72.50 66.60 2gqm s THR 261 CO -0.16 -1.26 -0.05 0.27 -2.21 0.00 0.00 174.62 171.21 2gqm s ILE 262 N 8.09 0.49 0.25 5.08 -0.00 -1.26 -4.84 121.20 129.01 2gqm s ILE 262 Ca 0.58 -1.72 -0.01 0.00 -0.00 0.00 0.00 60.65 59.51 2gqm s ILE 262 Cb -0.08 -1.40 -0.04 0.00 -0.00 0.00 0.00 42.46 40.94 2gqm s ILE 262 CO 0.09 -0.82 0.45 -0.51 -0.00 0.00 0.00 174.94 174.15 2gqm s ILE 263 N -3.28 5.16 0.04 8.37 2.07 -1.26 -4.52 121.20 127.78 2gqm s ILE 263 Ca 0.06 -0.37 -0.06 0.00 -1.41 0.00 0.00 60.65 58.87 2gqm s ILE 263 Cb 0.03 -3.77 -0.05 0.00 0.13 0.00 0.00 42.46 38.80 2gqm s ILE 263 CO -0.05 -0.30 0.30 -0.32 -1.91 0.00 0.00 174.94 172.65 2gqm s MET 264 N -3.64 3.60 0.02 3.50 -2.45 -0.21 -4.81 119.30 115.31 2gqm s MET 264 Ca 0.39 -0.07 0.05 0.00 -1.25 0.00 0.00 55.69 54.81 2gqm s MET 264 Cb -0.10 -3.03 -0.03 0.00 1.25 0.00 0.00 34.83 32.91 2gqm s MET 264 CO 0.31 0.61 -0.13 0.71 1.05 0.00 0.00 175.02 177.57 2gqm s TYR 265 N -1.38 2.71 -0.17 4.11 2.02 -1.10 -1.53 117.35 122.02 2gqm s TYR 265 Ca 0.31 -0.16 -0.03 0.00 -0.37 0.00 0.00 57.07 56.82 2gqm s TYR 265 Cb -0.13 -1.53 -0.02 0.00 -0.40 0.00 0.00 41.96 39.87 2gqm s TYR 265 CO 0.18 0.31 -0.05 -1.17 -1.57 0.00 0.00 175.55 173.25 2gqm s LEU 266 N -1.42 3.13 -0.04 -1.29 2.96 -0.37 -1.01 118.68 120.64 2gqm s LEU 266 Ca 0.16 -0.20 -0.01 0.00 -0.22 0.00 0.00 54.13 53.86 2gqm s LEU 266 Cb -0.11 -1.76 -0.04 0.00 0.50 0.00 0.00 46.19 44.79 2gqm s LEU 266 CO 0.06 0.13 0.04 -0.63 -1.32 0.00 0.00 176.35 174.63 2gqm s ILE 267 N 0.58 4.48 0.51 6.68 1.09 -0.28 -0.35 121.20 133.92 2gqm s ILE 267 Ca -0.03 -0.37 0.06 0.00 -1.10 0.00 0.00 60.65 59.22 2gqm s ILE 267 Cb -0.15 -2.98 0.03 0.00 -1.06 0.00 0.00 42.46 38.31 2gqm s ILE 267 CO 0.03 0.46 0.42 -0.83 -0.10 0.00 0.00 174.94 174.92 2gqm s GLY 268 N -1.35 2.26 -1.31 6.18 0.00 -1.26 -2.92 107.32 108.92 2gqm s GLY 268 Ca 0.18 -1.52 -0.14 0.00 0.00 0.00 0.00 44.72 43.24 2gqm s GLY 268 CO 0.08 -1.87 2.32 -1.55 0.00 0.00 0.00 173.10 172.08 2gqm n PRO 269 N -1.73 2.70 0.17 2.90 -0.04 -1.21 -3.47 135.00 134.32 2gqm n PRO 269 Ca 0.01 -2.26 0.00 0.00 -0.04 0.00 0.00 63.50 61.21 2gqm n PRO 269 Cb 0.64 -3.03 0.00 0.00 -0.04 0.00 0.00 33.50 31.06 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 5.65 -3.08 0.00 3.54 2.03 -1.26 -4.81 116.55 118.63 2gqm n ASP 270 Ca 0.57 0.66 0.00 0.00 0.52 0.00 0.00 54.79 56.54 2gqm n ASP 270 Cb 0.33 2.99 0.00 0.00 -0.72 0.00 0.00 41.12 43.73 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 -1.49 -0.19 0.37 0.27 0.00 -1.23 -5.06 105.19 97.86 2gqm n GLY 271 Ca 0.00 -0.53 0.07 0.00 0.00 0.00 0.00 46.02 45.56 2gqm n GLY 271 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2gqm h GLU 272 N 0.00 0.98 0.00 1.61 5.08 -1.91 -3.38 114.58 116.95 2gqm h GLU 272 Ca 0.00 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2gqm h GLU 272 Cb 0.00 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.03 2gqm h GLU 272 CO 0.00 0.65 0.00 1.97 -1.00 0.00 0.00 179.01 180.63 2gqm n PHE 273 N -4.59 0.00 -0.02 4.33 -1.74 -1.26 -4.55 117.46 109.62 2gqm n PHE 273 Ca 0.18 0.00 0.05 0.00 -0.56 0.00 0.00 57.45 57.12 2gqm n PHE 273 Cb 0.33 0.00 -0.12 0.00 1.52 0.00 0.00 39.48 41.22 2gqm n PHE 273 CO 0.00 0.00 0.00 1.28 -0.56 0.00 0.00 176.76 177.48 2gqm n LEU 274 N 0.00 0.00 -3.77 5.98 7.99 0.53 -4.80 117.00 122.92 2gqm n LEU 274 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 56.01 55.90 2gqm n LEU 274 Cb 0.00 0.07 -0.05 0.00 -0.11 0.00 0.00 43.42 43.33 2gqm n LEU 274 CO 0.00 0.07 0.14 -0.62 -1.51 0.00 0.00 177.39 175.47 2gqm s ASP 275 N -3.96 -0.15 -0.25 -1.43 -1.08 -0.98 -5.00 116.67 103.83 2gqm s ASP 275 Ca -0.06 -0.54 -0.16 0.00 -0.52 0.00 0.00 52.55 51.27 2gqm s ASP 275 Cb 0.09 0.50 0.07 0.00 -1.46 0.00 0.00 42.92 42.12 2gqm s ASP 275 CO 0.63 -0.93 0.63 -0.72 0.52 0.00 0.00 175.17 175.30 2gqm s TYR 276 N -3.88 -0.92 0.05 -5.34 -0.85 -1.26 -1.24 117.35 103.91 2gqm s TYR 276 Ca 0.09 1.91 -0.23 0.00 -0.52 0.00 0.00 57.07 58.32 2gqm s TYR 276 Cb 0.01 0.50 0.05 0.00 0.38 0.00 0.00 41.96 42.91 2gqm s TYR 276 CO -0.05 -0.46 0.54 -0.59 -1.52 0.00 0.00 175.55 173.46 2gqm s PHE 277 N 1.36 -0.45 0.61 -3.49 -0.12 -0.58 -5.00 117.98 110.31 2gqm s PHE 277 Ca -0.08 0.50 -0.08 0.00 -0.05 0.00 0.00 56.93 57.21 2gqm s PHE 277 Cb -0.06 0.36 -0.00 0.00 -0.63 0.00 0.00 43.02 42.69 2gqm s PHE 277 CO -0.15 -0.66 0.96 0.20 -0.05 0.00 0.00 175.22 175.52 2gqm s GLY 278 N -2.00 1.60 -0.22 1.99 0.00 -1.26 -1.04 107.32 106.39 2gqm s GLY 278 Ca -0.05 -0.47 -0.29 0.00 0.00 0.00 0.00 44.72 43.91 2gqm s GLY 278 CO -0.02 -0.18 1.70 -0.86 0.00 0.00 0.00 173.10 173.74 2gqm s GLN 279 N -5.09 3.70 0.00 2.90 -2.07 -1.26 -3.85 119.66 113.99 2gqm s GLN 279 Ca 0.54 1.71 0.00 0.00 -1.82 0.00 0.00 55.36 55.79 2gqm s GLN 279 Cb -0.11 -4.09 0.00 0.00 -1.09 0.00 0.00 33.01 27.72 2gqm s GLN 279 CO 0.48 -1.41 0.00 0.27 -1.32 0.00 0.00 175.29 173.31 2gqm n ASN 280 N 8.89 0.00 -4.73 12.60 6.94 -1.26 -5.13 115.26 132.56 2gqm n ASN 280 Ca 0.20 0.00 -0.38 0.00 -0.02 0.00 0.00 54.58 54.38 2gqm n ASN 280 Cb 0.45 0.00 -0.06 0.00 -2.36 0.00 0.00 39.78 37.82 2gqm n ASN 280 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 2gqm s LYS 281 N 0.00 4.34 -0.07 -3.83 1.02 -1.25 -5.05 119.74 114.90 2gqm s LYS 281 Ca 0.00 0.57 -0.30 0.00 0.02 0.00 0.00 55.97 56.27 2gqm s LYS 281 Cb 0.00 -3.42 -0.04 0.00 -0.52 0.00 0.00 37.83 33.85 2gqm s LYS 281 CO 0.00 0.18 1.35 0.50 -0.92 0.00 0.00 175.35 176.46 2gqm s ARG 282 N 0.51 4.27 0.19 1.68 3.52 -1.26 -4.91 118.95 122.94 2gqm s ARG 282 Ca 0.29 1.84 -0.18 0.00 -0.13 0.00 0.00 55.73 57.55 2gqm s ARG 282 Cb -0.16 -3.69 0.16 0.00 -1.56 0.00 0.00 34.95 29.70 2gqm s ARG 282 CO 0.13 -0.63 1.36 0.36 -0.81 0.00 0.00 175.30 175.71 2gqm n LYS 283 N 6.00 -0.24 0.24 5.12 -0.00 -1.26 -1.04 118.16 126.98 2gqm n LYS 283 Ca 0.14 1.35 0.16 0.00 -0.00 0.00 0.00 58.31 59.96 2gqm n LYS 283 Cb 0.44 -2.00 0.86 0.00 -0.00 0.00 0.00 35.03 34.34 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 2.00 2.58 0.00 -1.91 0.02 103.07 105.76 2gqm h GLY 284 Ca 0.28 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.59 2gqm h GLY 284 CO -0.87 0.00 -0.06 0.83 0.00 0.00 0.00 176.54 176.45 2gqm h GLU 285 N 0.00 0.00 0.18 4.80 5.08 -1.46 -1.26 114.58 121.92 2gqm h GLU 285 Ca 0.00 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.06 2gqm h GLU 285 Cb 0.02 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.29 2gqm h GLU 285 CO 0.00 0.06 -1.40 0.82 -1.00 0.00 0.00 179.01 177.49 2gqm h ILE 286 N 0.00 1.18 -0.92 3.13 2.04 -1.18 -2.63 117.51 119.14 2gqm h ILE 286 Ca -0.00 -2.55 0.14 0.00 1.00 0.00 0.00 64.86 63.45 2gqm h ILE 286 Cb 0.10 2.93 -0.09 0.00 -0.74 0.00 0.00 36.82 39.03 2gqm h ILE 286 CO 0.01 0.78 0.53 0.00 0.00 0.00 0.00 178.15 179.47 2gqm h ALA 287 N 0.08 1.41 -0.47 1.87 0.00 -1.58 -0.67 119.26 119.89 2gqm h ALA 287 Ca -0.27 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 2gqm h ALA 287 Cb 1.95 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.62 2gqm h ALA 287 CO 0.18 0.03 0.12 0.00 0.00 0.00 0.00 179.25 179.58 2gqm h ALA 288 N 1.56 0.63 -0.38 0.00 0.00 -1.26 0.03 119.26 119.84 2gqm h ALA 288 Ca 0.49 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 55.08 2gqm h ALA 288 Cb 0.62 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2gqm h ALA 288 CO -0.32 0.31 -0.21 0.66 0.00 0.00 0.00 179.25 179.69 2gqm h SER 289 N 0.64 0.84 0.02 0.00 4.64 -1.05 -2.04 113.55 116.59 2gqm h SER 289 Ca 0.15 -0.41 0.02 0.00 -0.47 0.00 0.00 61.79 61.08 2gqm h SER 289 Cb 0.32 -0.23 -0.03 0.00 -0.31 0.00 0.00 62.40 62.14 2gqm h SER 289 CO 0.00 1.07 -0.16 0.40 -0.87 0.00 0.00 176.83 177.28 2gqm h ILE 290 N 0.61 0.62 -0.02 0.95 2.04 -1.10 -1.71 117.51 118.91 2gqm h ILE 290 Ca 0.08 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.95 2gqm h ILE 290 Cb 0.76 0.62 -0.00 0.00 -0.74 0.00 0.00 36.82 37.47 2gqm h ILE 290 CO 0.06 0.00 0.02 0.00 0.00 0.00 0.00 178.15 178.23 2gqm h ALA 291 N 0.65 1.60 -0.06 1.87 0.00 -0.96 0.18 119.26 122.54 2gqm h ALA 291 Ca 0.05 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2gqm h ALA 291 Cb 0.32 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 2gqm h ALA 291 CO -0.14 -0.02 -0.09 1.15 0.00 0.00 0.00 179.25 180.15 2gqm h THR 292 N 0.00 1.40 0.00 0.00 2.02 -0.66 -3.08 112.91 112.60 2gqm h THR 292 Ca 0.01 -1.35 -0.07 0.00 0.77 0.00 0.00 66.41 65.77 2gqm h THR 292 Cb 0.04 2.17 -0.01 0.00 -1.74 0.00 0.00 68.15 68.61 2gqm h THR 292 CO -0.00 0.37 -0.34 0.45 0.37 0.00 0.00 175.52 176.37 2gqm h HIS 293 N -0.32 0.00 0.00 3.16 -0.00 -0.44 -2.75 115.15 114.79 2gqm h HIS 293 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.38 2gqm h HIS 293 Cb 0.64 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.05 2gqm h HIS 293 CO 0.11 0.34 0.00 0.52 -0.00 0.00 0.00 177.93 178.89 2gqm h MET 294 N 0.00 0.00 -0.12 2.45 2.86 -1.05 -2.32 114.93 116.74 2gqm h MET 294 Ca -0.00 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.55 2gqm h MET 294 Cb 0.62 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.28 2gqm h MET 294 CO 0.04 0.00 -0.27 0.00 1.06 0.00 0.00 176.91 177.74 2gqm h ARG 295 N 0.00 0.40 0.00 1.72 3.08 -1.39 -2.72 114.38 115.47 2gqm h ARG 295 Ca 0.00 -0.27 -0.00 0.00 0.07 0.00 0.00 59.98 59.78 2gqm h ARG 295 Cb 0.51 0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.60 2gqm h ARG 295 CO 0.00 0.87 -0.03 -1.00 -1.07 0.00 0.00 179.97 178.75 2gqm h PRO 296 N -0.03 0.00 -5.74 0.04 0.13 -1.71 -3.44 132.00 121.26 2gqm h PRO 296 Ca -0.00 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.53 2gqm h PRO 296 Cb 0.88 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 31.91 2gqm h PRO 296 CO 0.06 0.18 0.41 0.71 -0.23 0.00 0.00 178.00 179.13 2gqm s TYR 297 N -1.69 3.30 0.00 1.56 1.51 -0.87 -4.82 117.35 116.33 2gqm s TYR 297 Ca -0.04 1.07 0.00 0.00 -1.01 0.00 0.00 57.07 57.09 2gqm s TYR 297 Cb -0.00 -3.02 0.00 0.00 -0.11 0.00 0.00 41.96 38.83 2gqm s TYR 297 CO 0.13 -0.39 0.00 -2.13 -1.11 0.00 0.00 175.55 172.05 2gqm n ARG 298 N 5.96 0.00 -3.66 -0.62 3.00 -1.26 -4.12 116.66 115.96 2gqm n ARG 298 Ca 0.04 0.00 -0.06 0.00 -0.00 0.00 0.00 57.85 57.84 2gqm n ARG 298 Cb 0.48 0.00 -0.07 0.00 0.00 0.00 0.00 32.46 32.86 2gqm n ARG 298 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 2gqm s LYS 299 N 0.00 0.43 0.50 -0.14 -0.14 -1.11 -5.06 119.74 114.22 2gqm s LYS 299 Ca 0.00 1.20 -0.19 0.00 -1.36 0.00 0.00 55.97 55.61 2gqm s LYS 299 Cb 0.00 0.52 -0.08 0.00 -1.68 0.00 0.00 37.83 36.60 2gqm s LYS 299 CO 0.00 -0.23 1.03 -1.59 -0.76 0.00 0.00 175.35 173.80 2gqm s LYS 300 N 2.65 3.76 0.00 1.68 0.00 -1.04 -4.58 119.74 122.21 2gqm s LYS 300 Ca -0.04 1.28 0.28 0.00 0.00 0.00 0.00 55.97 57.50 2gqm s LYS 300 Cb -0.12 -2.09 1.08 0.00 0.00 0.00 0.00 37.83 36.70 2gqm s LYS 300 CO -0.15 -0.45 1.76 0.43 0.00 0.00 0.00 175.35 176.93