#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 1.50 -0.05 7.33 5.36 -1.26 -5.09 117.98 125.78 2gqm s PHE 130 Ca 0.00 1.58 -0.29 0.00 -0.96 0.00 0.00 56.93 57.26 2gqm s PHE 130 Cb 0.00 -3.25 0.10 0.00 -0.34 0.00 0.00 43.02 39.53 2gqm s PHE 130 CO 0.00 -3.23 0.87 -0.08 -1.46 0.00 0.00 175.22 171.32 2gqm s THR 131 N -2.57 0.00 0.71 0.12 -1.32 -1.26 -5.18 115.64 106.14 2gqm s THR 131 Ca 0.67 0.00 -0.05 0.00 -1.21 0.00 0.00 61.69 61.11 2gqm s THR 131 Cb -0.24 -1.00 0.09 0.00 -1.51 0.00 0.00 72.50 69.84 2gqm s THR 131 CO 0.60 0.00 1.00 -0.83 -2.21 0.00 0.00 174.62 173.19 2gqm s GLY 132 N -1.82 1.75 -0.21 6.08 0.00 -1.26 -5.13 107.32 106.73 2gqm s GLY 132 Ca -0.00 -1.25 -0.05 0.00 0.00 0.00 0.00 44.72 43.42 2gqm s GLY 132 CO -0.03 -0.78 0.38 1.25 0.00 0.00 0.00 173.10 173.92 2gqm s LYS 133 N -5.21 0.30 0.64 2.90 2.47 -1.26 -5.16 119.74 114.43 2gqm s LYS 133 Ca 0.63 0.79 -0.17 0.00 -1.56 0.00 0.00 55.97 55.66 2gqm s LYS 133 Cb -0.08 -0.06 -0.01 0.00 -1.46 0.00 0.00 37.83 36.22 2gqm s LYS 133 CO 0.44 -0.41 1.18 -1.25 0.16 0.00 0.00 175.35 175.48 2gqm s PRO 134 N 2.56 2.73 0.00 4.03 0.04 -1.26 -5.02 135.00 138.08 2gqm s PRO 134 Ca 0.04 1.71 0.00 0.00 0.04 0.00 0.00 61.00 62.79 2gqm s PRO 134 Cb -0.13 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.50 2gqm s PRO 134 CO -0.13 -1.37 0.22 -0.11 0.04 0.00 0.00 177.00 175.64 2gqm n LEU 135 N -2.05 0.93 0.00 -3.56 0.00 -1.26 -5.06 117.00 106.01 2gqm n LEU 135 Ca 0.13 0.22 0.00 0.00 0.00 0.00 0.00 56.01 56.35 2gqm n LEU 135 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.92 2gqm n LEU 135 CO 0.46 0.00 0.00 0.18 0.00 0.00 0.00 177.39 178.03 2gqm n LEU 136 N -0.37 0.00 -0.46 -1.96 4.77 -1.26 -5.18 117.00 112.54 2gqm n LEU 136 Ca 0.00 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.04 2gqm n LEU 136 Cb 0.00 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.07 2gqm n LEU 136 CO 0.00 0.00 -0.09 0.61 -1.33 0.00 0.00 177.39 176.58 2gqm n GLY 137 N 0.00 -1.55 3.50 -0.72 0.00 -1.26 -5.03 105.19 100.12 2gqm n GLY 137 Ca 0.00 -1.41 -0.11 0.00 0.00 0.00 0.00 46.02 44.50 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 -3.89 -0.49 0.70 -0.02 0.00 -1.26 -5.09 107.32 97.26 2gqm s GLY 138 Ca 0.00 1.91 -0.11 0.00 0.00 0.00 0.00 44.72 46.52 2gqm s GLY 138 CO 0.00 1.84 1.06 2.56 0.00 0.00 0.00 173.10 178.56 2gqm s PRO 139 N 1.03 2.90 0.17 2.90 0.04 -1.26 -4.87 135.00 135.92 2gqm s PRO 139 Ca -0.06 0.97 0.01 0.00 0.04 0.00 0.00 61.00 61.96 2gqm s PRO 139 Cb -0.05 -1.98 -0.04 0.00 0.04 0.00 0.00 34.50 32.46 2gqm s PRO 139 CO -0.10 -1.13 0.04 -0.59 0.04 0.00 0.00 177.00 175.26 2gqm s PHE 140 N -3.03 1.14 -0.19 0.56 -0.12 -1.26 -4.97 117.98 110.11 2gqm s PHE 140 Ca 0.58 -1.14 -0.04 0.00 -0.05 0.00 0.00 56.93 56.28 2gqm s PHE 140 Cb -0.14 -0.64 0.09 0.00 -0.63 0.00 0.00 43.02 41.69 2gqm s PHE 140 CO 0.55 -0.36 0.24 -1.54 -0.05 0.00 0.00 175.22 174.06 2gqm s SER 141 N -3.15 1.04 0.02 1.98 1.04 -1.26 -4.00 113.70 109.36 2gqm s SER 141 Ca 0.27 0.00 -0.00 0.00 0.48 0.00 0.00 55.95 56.70 2gqm s SER 141 Cb 0.07 0.51 -0.04 0.00 0.10 0.00 0.00 66.02 66.66 2gqm s SER 141 CO 0.05 -0.30 0.12 -0.76 0.98 0.00 0.00 173.24 173.33 2gqm s LEU 142 N 2.37 4.04 -0.03 2.42 1.02 -0.87 -4.90 118.68 122.73 2gqm s LEU 142 Ca 0.06 0.18 -0.27 0.00 0.02 0.00 0.00 54.13 54.13 2gqm s LEU 142 Cb -0.15 -2.46 -0.04 0.00 0.02 0.00 0.00 46.19 43.56 2gqm s LEU 142 CO -0.12 0.24 0.83 -0.89 0.02 0.00 0.00 176.35 176.44 2gqm s THR 143 N -1.29 4.94 0.70 5.49 2.01 -0.49 -1.26 115.64 125.73 2gqm s THR 143 Ca 0.26 1.74 -0.08 0.00 0.31 0.00 0.00 61.69 63.92 2gqm s THR 143 Cb -0.12 -4.17 0.05 0.00 0.01 0.00 0.00 72.50 68.26 2gqm s THR 143 CO 0.18 0.22 1.03 0.42 -0.69 0.00 0.00 174.62 175.78 2gqm s THR 144 N 0.82 2.65 0.51 -0.82 -4.23 0.73 -0.70 115.64 114.60 2gqm s THR 144 Ca 0.44 -0.08 0.15 0.00 -1.18 0.00 0.00 61.69 61.02 2gqm s THR 144 Cb -0.19 -3.15 0.27 0.00 1.34 0.00 0.00 72.50 70.77 2gqm s THR 144 CO 0.23 -0.17 2.14 1.12 -0.54 0.00 0.00 174.62 177.40 2gqm h HIS 145 N -0.60 0.03 -0.41 3.99 2.07 -0.96 -1.80 115.15 117.47 2gqm h HIS 145 Ca -0.45 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.07 2gqm h HIS 145 Cb 1.30 -0.01 0.00 0.00 2.57 0.00 0.00 27.41 31.27 2gqm h HIS 145 CO 0.38 0.03 0.00 -2.37 -3.07 0.00 0.00 177.93 172.90 2gqm n THR 146 N -4.53 0.98 -0.80 6.12 5.66 -1.26 -4.74 114.28 115.72 2gqm n THR 146 Ca -0.03 -0.69 0.00 0.00 -3.05 0.00 0.00 64.05 60.29 2gqm n THR 146 Cb 0.09 0.06 0.00 0.00 -1.55 0.00 0.00 70.33 68.94 2gqm n THR 146 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2gqm n GLY 147 N 0.92 0.75 0.00 1.09 0.00 -0.68 -5.04 105.19 102.23 2gqm n GLY 147 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 -2.40 0.81 -3.40 1.61 0.00 -1.26 -4.81 120.64 111.19 2gqm n GLU 148 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 57.16 57.15 2gqm n GLU 148 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 31.44 31.40 2gqm n GLU 148 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.13 177.63 2gqm s ARG 149 N -1.84 0.51 0.38 5.31 3.00 -1.26 -0.19 118.95 124.86 2gqm s ARG 149 Ca 0.00 1.08 0.08 0.00 -1.00 0.00 0.00 55.73 55.89 2gqm s ARG 149 Cb 0.00 0.48 -0.03 0.00 0.00 0.00 0.00 34.95 35.39 2gqm s ARG 149 CO 0.00 -0.45 0.27 0.15 0.00 0.00 0.00 175.30 175.28 2gqm s LYS 150 N 2.79 2.48 0.14 5.12 3.01 -0.39 -4.95 119.74 127.95 2gqm s LYS 150 Ca 0.08 -1.55 0.05 0.00 -1.01 0.00 0.00 55.97 53.55 2gqm s LYS 150 Cb -0.14 -2.28 -0.04 0.00 -1.01 0.00 0.00 37.83 34.36 2gqm s LYS 150 CO -0.19 -0.06 -0.12 0.95 0.51 0.00 0.00 175.35 176.45 2gqm s THR 151 N -2.45 1.28 0.18 2.17 -4.23 -1.26 -2.04 115.64 109.29 2gqm s THR 151 Ca 0.43 -1.90 -0.25 0.00 -1.18 0.00 0.00 61.69 58.79 2gqm s THR 151 Cb -0.02 -1.70 0.06 0.00 1.34 0.00 0.00 72.50 72.18 2gqm s THR 151 CO 0.25 -0.58 1.55 -2.24 -0.54 0.00 0.00 174.62 173.07 2gqm h ASP 152 N 3.12 -1.68 0.03 3.99 3.04 -1.99 -1.33 116.42 121.59 2gqm h ASP 152 Ca -0.38 0.29 0.00 0.00 -3.24 0.00 0.00 57.03 53.70 2gqm h ASP 152 Cb 1.20 0.78 0.00 0.00 -1.04 0.00 0.00 39.33 40.27 2gqm h ASP 152 CO 0.57 -0.30 0.00 2.29 -2.04 0.00 0.00 179.24 179.76 2gqm n LYS 153 N -5.38 0.34 0.13 4.15 -0.00 -1.26 -1.34 118.16 114.80 2gqm n LYS 153 Ca 0.04 0.02 -0.24 0.00 -0.00 0.00 0.00 58.31 58.13 2gqm n LYS 153 Cb 0.34 -1.50 -0.16 0.00 -0.00 0.00 0.00 35.03 33.71 2gqm n LYS 153 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.40 176.96 2gqm h ASP 154 N 0.00 0.79 0.46 -5.58 3.32 -1.66 -3.41 116.42 110.35 2gqm h ASP 154 Ca 0.00 -0.93 -0.30 0.00 0.02 0.00 0.00 57.03 55.83 2gqm h ASP 154 Cb 0.01 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 39.26 2gqm h ASP 154 CO 0.00 1.74 -1.70 1.88 -1.72 0.00 0.00 179.24 179.44 2gqm h TYR 155 N 0.13 0.11 -2.21 4.55 0.05 -1.34 -3.46 116.97 114.81 2gqm h TYR 155 Ca -0.28 -0.08 -0.58 0.00 0.05 0.00 0.00 58.73 57.84 2gqm h TYR 155 Cb 2.15 -0.00 -0.01 0.00 1.01 0.00 0.00 36.73 39.88 2gqm h TYR 155 CO 0.12 1.16 1.42 -1.17 -1.05 0.00 0.00 178.16 178.64 2gqm s LEU 156 N -6.35 3.46 0.00 3.88 0.20 -0.45 -2.82 118.68 116.60 2gqm s LEU 156 Ca -0.07 1.65 0.00 0.00 0.69 0.00 0.00 54.13 56.39 2gqm s LEU 156 Cb 0.08 -3.48 0.00 0.00 -0.43 0.00 0.00 46.19 42.36 2gqm s LEU 156 CO 0.82 -1.91 0.00 0.61 -0.29 0.00 0.00 176.35 175.58 2gqm n GLY 157 N 5.66 3.04 3.99 7.98 0.00 -1.04 -4.88 105.19 119.93 2gqm n GLY 157 Ca 0.28 -0.37 -0.21 0.00 0.00 0.00 0.00 46.02 45.72 2gqm n GLY 157 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2gqm s GLN 158 N 0.00 2.41 0.13 1.61 0.00 -1.13 -4.34 119.66 118.34 2gqm s GLN 158 Ca 0.00 -1.02 -0.24 0.00 -0.00 0.00 0.00 55.36 54.10 2gqm s GLN 158 Cb 0.00 -2.53 -0.07 0.00 0.00 0.00 0.00 33.01 30.41 2gqm s GLN 158 CO 0.00 -0.78 0.74 -1.58 0.00 0.00 0.00 175.29 173.67 2gqm s TRP 159 N -2.75 3.86 0.04 9.60 0.52 -1.06 -4.17 118.94 124.99 2gqm s TRP 159 Ca 0.59 1.55 -0.03 0.00 0.02 0.00 0.00 56.10 58.23 2gqm s TRP 159 Cb -0.09 -2.74 -0.02 0.00 -1.15 0.00 0.00 33.47 29.47 2gqm s TRP 159 CO 0.39 0.48 0.04 -0.48 0.02 0.00 0.00 176.95 177.39 2gqm s LEU 160 N -0.93 2.07 -0.12 2.99 2.34 0.34 -0.75 118.68 124.62 2gqm s LEU 160 Ca 0.35 -0.66 0.03 0.00 0.06 0.00 0.00 54.13 53.92 2gqm s LEU 160 Cb -0.22 0.40 0.01 0.00 -0.56 0.00 0.00 46.19 45.82 2gqm s LEU 160 CO 0.25 -0.50 -0.22 -0.76 -1.06 0.00 0.00 176.35 174.06 2gqm s LEU 161 N -2.23 2.06 -0.24 1.48 1.43 -1.20 -1.56 118.68 118.43 2gqm s LEU 161 Ca -0.04 -0.56 -0.03 0.00 -1.03 0.00 0.00 54.13 52.47 2gqm s LEU 161 Cb -0.00 -1.39 0.00 0.00 0.03 0.00 0.00 46.19 44.83 2gqm s LEU 161 CO -0.06 0.11 -0.04 -0.63 0.23 0.00 0.00 176.35 175.97 2gqm s ILE 162 N 0.59 3.25 0.02 -0.59 1.01 -0.66 -0.62 121.20 124.19 2gqm s ILE 162 Ca -0.13 -0.68 0.06 0.00 0.00 0.00 0.00 60.65 59.90 2gqm s ILE 162 Cb -0.17 -2.55 -0.02 0.00 0.01 0.00 0.00 42.46 39.74 2gqm s ILE 162 CO 0.03 0.33 -0.19 -0.47 0.00 0.00 0.00 174.94 174.64 2gqm s TYR 163 N 1.43 1.71 -0.34 3.97 5.04 -1.00 -1.72 117.35 126.44 2gqm s TYR 163 Ca 0.04 -0.35 -0.08 0.00 -2.44 0.00 0.00 57.07 54.24 2gqm s TYR 163 Cb -0.15 -1.05 0.02 0.00 0.35 0.00 0.00 41.96 41.13 2gqm s TYR 163 CO -0.03 0.03 0.14 -0.06 -1.34 0.00 0.00 175.55 174.29 2gqm s PHE 164 N -0.64 3.21 0.21 4.97 0.40 -1.26 -1.01 117.98 123.87 2gqm s PHE 164 Ca 0.07 -1.05 0.04 0.00 -0.60 0.00 0.00 56.93 55.39 2gqm s PHE 164 Cb -0.08 -2.34 -0.01 0.00 0.51 0.00 0.00 43.02 41.10 2gqm s PHE 164 CO 0.01 -0.63 0.20 0.41 0.70 0.00 0.00 175.22 175.91 2gqm n GLY 165 N 4.91 3.18 0.21 4.36 0.00 -0.06 -4.97 105.19 112.81 2gqm n GLY 165 Ca -0.13 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.14 2gqm n GLY 165 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2gqm n PHE 166 N -0.39 0.00 0.00 1.61 -1.74 -1.26 -0.71 117.46 114.97 2gqm n PHE 166 Ca 0.04 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.93 2gqm n PHE 166 Cb 0.38 0.13 0.00 0.00 1.52 0.00 0.00 39.48 41.51 2gqm n PHE 166 CO 0.00 0.00 0.00 2.41 -0.56 0.00 0.00 176.76 178.61 2gqm n THR 167 N 0.00 0.00 0.15 1.97 -1.04 -1.26 -4.62 114.28 109.48 2gqm n THR 167 Ca 0.00 0.00 0.03 0.00 -2.04 0.00 0.00 64.05 62.04 2gqm n THR 167 Cb 0.52 0.00 0.14 0.00 -1.82 0.00 0.00 70.33 69.17 2gqm n THR 167 CO 0.00 0.00 0.00 0.45 -0.64 0.00 0.00 175.07 174.88 2gqm h HIS 168 N 0.00 0.00 -2.48 -1.42 3.86 -1.94 -3.46 115.15 109.70 2gqm h HIS 168 Ca 0.00 0.00 -0.53 0.00 -1.16 0.00 0.00 60.37 58.68 2gqm h HIS 168 Cb 0.00 0.00 0.03 0.00 1.06 0.00 0.00 27.41 28.50 2gqm h HIS 168 CO 0.00 0.48 1.15 0.00 0.86 0.00 0.00 177.93 180.42 2gqm n PRO 170 N 6.28 1.64 0.00 0.00 -0.04 -1.26 -4.41 135.00 137.21 2gqm n PRO 170 Ca 0.18 -0.99 0.00 0.00 -0.04 0.00 0.00 63.50 62.65 2gqm n PRO 170 Cb 0.39 -1.48 0.00 0.00 -0.04 0.00 0.00 33.50 32.37 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 0.19 0.00 0.05 3.54 2.03 -1.26 -4.86 116.55 116.24 2gqm n ASP 171 Ca 0.18 0.00 -0.09 0.00 0.52 0.00 0.00 54.79 55.40 2gqm n ASP 171 Cb 0.37 0.00 -0.13 0.00 -0.72 0.00 0.00 41.12 40.64 2gqm n ASP 171 CO 0.00 0.00 0.00 1.62 -1.92 0.00 0.00 177.20 176.90 2gqm h VAL 172 N 0.00 1.46 0.07 5.18 3.04 -1.98 -1.70 116.25 122.31 2gqm h VAL 172 Ca 0.00 -3.17 -0.00 0.00 -1.01 0.00 0.00 66.70 62.52 2gqm h VAL 172 Cb 0.00 2.76 -0.00 0.00 -2.01 0.00 0.00 31.29 32.04 2gqm h VAL 172 CO 0.00 0.85 -0.04 0.00 -1.01 0.00 0.00 177.57 177.37 2gqm h PRO 174 N -0.10 0.82 0.00 0.00 0.13 -1.76 -1.00 132.00 130.09 2gqm h PRO 174 Ca -0.01 -0.09 -0.19 0.00 -0.87 0.00 0.00 66.00 64.84 2gqm h PRO 174 Cb 0.09 -0.16 -0.02 0.00 0.13 0.00 0.00 31.00 31.03 2gqm h PRO 174 CO 0.01 0.62 -0.89 1.49 -0.23 0.00 0.00 178.00 179.00 2gqm h GLU 175 N 0.79 0.03 -0.22 0.86 4.22 -1.23 0.56 114.58 119.60 2gqm h GLU 175 Ca 0.21 -0.04 -0.15 0.00 0.08 0.00 0.00 59.36 59.46 2gqm h GLU 175 Cb 0.04 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 2gqm h GLU 175 CO -0.03 0.90 -0.47 0.93 -2.18 0.00 0.00 179.01 178.15 2gqm h GLU 176 N 0.02 0.56 -0.07 1.92 4.39 -0.90 0.15 114.58 120.65 2gqm h GLU 176 Ca -0.02 -0.32 -0.00 0.00 0.34 0.00 0.00 59.36 59.37 2gqm h GLU 176 Cb 1.56 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 30.22 2gqm h GLU 176 CO 0.12 0.91 0.04 -0.07 -1.16 0.00 0.00 179.01 178.85 2gqm h LEU 177 N 0.45 0.09 -0.52 1.33 3.38 -0.98 -0.33 115.31 118.72 2gqm h LEU 177 Ca 0.03 -0.07 0.07 0.00 0.09 0.00 0.00 57.88 58.00 2gqm h LEU 177 Cb 0.99 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 41.66 2gqm h LEU 177 CO 0.09 0.13 0.20 -0.33 0.09 0.00 0.00 178.44 178.62 2gqm h GLU 178 N 0.04 0.38 0.20 1.13 4.39 -0.87 0.10 114.58 119.95 2gqm h GLU 178 Ca 0.02 -0.02 0.01 0.00 0.34 0.00 0.00 59.36 59.71 2gqm h GLU 178 Cb 0.06 -0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 28.58 2gqm h GLU 178 CO -0.00 0.25 -0.41 0.87 -1.16 0.00 0.00 179.01 178.56 2gqm h LYS 179 N 0.39 -0.66 0.00 2.33 1.57 -0.81 0.11 116.57 119.51 2gqm h LYS 179 Ca 0.25 0.05 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 2gqm h LYS 179 Cb 0.25 0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.71 2gqm h LYS 179 CO -0.24 -0.44 0.00 0.00 -0.57 0.00 0.00 179.45 178.20 2gqm h MET 180 N -0.69 0.00 0.01 3.15 -0.00 -0.59 -0.18 114.93 116.63 2gqm h MET 180 Ca 0.01 0.00 -0.00 0.00 -0.00 0.00 0.00 59.70 59.71 2gqm h MET 180 Cb 0.69 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.29 2gqm h MET 180 CO -0.19 0.00 -0.00 0.82 -0.00 0.00 0.00 176.91 177.54 2gqm h ILE 181 N 0.00 1.51 0.00 -0.10 1.08 -0.42 -3.26 117.51 116.32 2gqm h ILE 181 Ca 0.00 -2.05 -0.02 0.00 -0.39 0.00 0.00 64.86 62.40 2gqm h ILE 181 Cb 0.34 2.81 -0.00 0.00 -3.07 0.00 0.00 36.82 36.90 2gqm h ILE 181 CO 0.00 0.50 -0.10 1.56 -0.69 0.00 0.00 178.15 179.42 2gqm h GLN 182 N -0.96 0.00 -0.18 2.37 4.20 -0.55 0.12 115.11 120.12 2gqm h GLN 182 Ca -0.00 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 2gqm h GLN 182 Cb 0.82 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.59 2gqm h GLN 182 CO 0.00 0.10 0.03 0.28 -0.67 0.00 0.00 178.83 178.57 2gqm h VAL 183 N 0.00 1.10 -0.04 -0.54 2.07 -1.15 -2.97 116.25 114.73 2gqm h VAL 183 Ca -0.00 -0.36 -0.13 0.00 0.82 0.00 0.00 66.70 67.03 2gqm h VAL 183 Cb 0.21 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 2gqm h VAL 183 CO 0.01 0.12 -0.58 1.62 0.02 0.00 0.00 177.57 178.76 2gqm h VAL 184 N 0.25 1.40 0.07 2.57 3.04 -0.78 -2.62 116.25 120.18 2gqm h VAL 184 Ca 0.06 -1.96 -0.00 0.00 -1.01 0.00 0.00 66.70 63.79 2gqm h VAL 184 Cb 0.12 2.02 -0.00 0.00 -2.01 0.00 0.00 31.29 31.42 2gqm h VAL 184 CO -0.00 0.57 -0.04 -0.78 -1.01 0.00 0.00 177.57 176.31 2gqm h ASP 185 N 0.09 -0.10 0.00 3.17 3.58 -1.57 0.33 116.42 121.93 2gqm h ASP 185 Ca -0.00 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2gqm h ASP 185 Cb 1.05 0.03 0.00 0.00 1.72 0.00 0.00 39.33 42.13 2gqm h ASP 185 CO 0.08 -0.06 0.00 1.21 -2.88 0.00 0.00 179.24 177.59 2gqm n GLU 186 N -5.14 0.29 0.05 0.28 2.13 -1.01 -1.04 120.64 116.20 2gqm n GLU 186 Ca -0.08 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.74 2gqm n GLU 186 Cb 0.07 -1.40 0.00 0.00 0.27 0.00 0.00 31.44 30.38 2gqm n GLU 186 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 2gqm n ILE 187 N -0.90 0.79 -0.04 6.31 5.41 -1.08 -4.77 119.36 125.07 2gqm n ILE 187 Ca 0.06 0.26 -0.11 0.00 1.00 0.00 0.00 62.75 63.96 2gqm n ILE 187 Cb 0.03 -1.40 0.03 0.00 -0.71 0.00 0.00 39.64 37.59 2gqm n ILE 187 CO 0.00 0.00 0.00 -0.78 0.00 0.00 0.00 176.55 175.77 2gqm h ASP 188 N 0.00 0.76 0.09 4.38 1.82 -0.68 -2.39 116.42 120.40 2gqm h ASP 188 Ca 0.00 -0.39 -0.01 0.00 -0.39 0.00 0.00 57.03 56.24 2gqm h ASP 188 Cb 0.20 -0.22 -0.00 0.00 0.68 0.00 0.00 39.33 40.00 2gqm h ASP 188 CO 0.00 1.13 -0.06 -1.28 -1.61 0.00 0.00 179.24 177.42 2gqm h SER 189 N 0.55 0.00 0.00 2.28 0.87 -1.29 -0.38 113.55 115.57 2gqm h SER 189 Ca 0.02 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 2gqm h SER 189 Cb 1.06 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.02 2gqm h SER 189 CO 0.10 0.06 0.00 -0.38 -0.53 0.00 0.00 176.83 176.08 2gqm n ILE 190 N -4.16 0.00 0.00 2.23 2.08 -0.90 -4.88 119.36 113.73 2gqm n ILE 190 Ca -0.03 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.28 2gqm n ILE 190 Cb 0.14 -0.17 0.00 0.00 -0.75 0.00 0.00 39.64 38.86 2gqm n ILE 190 CO 0.00 0.00 0.00 0.41 0.56 0.00 0.00 176.55 177.52 2gqm n THR 191 N -0.61 0.00 -2.70 1.39 -1.04 -0.15 -4.08 114.28 107.08 2gqm n THR 191 Ca 0.04 0.00 -0.05 0.00 -2.04 0.00 0.00 64.05 62.00 2gqm n THR 191 Cb 0.02 0.00 0.10 0.00 -1.82 0.00 0.00 70.33 68.63 2gqm n THR 191 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2gqm n THR 192 N 0.00 0.35 -2.07 12.58 -1.04 -1.26 -5.08 114.28 117.75 2gqm n THR 192 Ca 0.00 -1.83 -0.15 0.00 -2.04 0.00 0.00 64.05 60.03 2gqm n THR 192 Cb 0.00 0.98 0.09 0.00 -1.82 0.00 0.00 70.33 69.57 2gqm n THR 192 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2gqm n LEU 193 N -0.77 0.00 -4.75 -4.42 4.32 -1.26 -4.78 117.00 105.34 2gqm n LEU 193 Ca -0.04 -1.05 -0.40 0.00 -0.02 0.00 0.00 56.01 54.51 2gqm n LEU 193 Cb 0.85 -0.45 -0.05 0.00 -1.62 0.00 0.00 43.42 42.14 2gqm n LEU 193 CO -0.02 -0.88 0.52 -2.16 -1.22 0.00 0.00 177.39 173.63 2gqm s PRO 194 N -4.22 4.58 0.09 3.23 0.04 -1.26 -4.63 135.00 132.83 2gqm s PRO 194 Ca 0.40 1.19 -0.30 0.00 0.04 0.00 0.00 61.00 62.32 2gqm s PRO 194 Cb -0.02 -3.32 -0.05 0.00 0.04 0.00 0.00 34.50 31.15 2gqm s PRO 194 CO 0.27 0.40 1.01 0.34 0.04 0.00 0.00 177.00 179.05 2gqm s ASP 195 N -0.53 7.39 -0.29 6.66 -1.08 -1.26 -4.92 116.67 122.64 2gqm s ASP 195 Ca 0.39 1.82 -0.09 0.00 -0.52 0.00 0.00 52.55 54.15 2gqm s ASP 195 Cb -0.22 -2.58 -0.01 0.00 -1.46 0.00 0.00 42.92 38.64 2gqm s ASP 195 CO 0.26 -0.18 0.12 -0.22 0.52 0.00 0.00 175.17 175.67 2gqm s LEU 196 N 0.32 3.91 -0.53 -1.34 2.96 -1.26 -2.57 118.68 120.17 2gqm s LEU 196 Ca 0.50 -0.46 -0.13 0.00 -0.22 0.00 0.00 54.13 53.82 2gqm s LEU 196 Cb -0.24 -1.97 0.13 0.00 0.50 0.00 0.00 46.19 44.61 2gqm s LEU 196 CO 0.30 -0.15 0.45 -0.89 -1.32 0.00 0.00 176.35 174.74 2gqm s THR 197 N 1.60 4.79 0.25 3.68 2.01 0.08 -4.89 115.64 123.16 2gqm s THR 197 Ca 0.05 -1.72 -0.30 0.00 0.31 0.00 0.00 61.69 60.03 2gqm s THR 197 Cb -0.17 -4.10 -0.09 0.00 0.01 0.00 0.00 72.50 68.16 2gqm s THR 197 CO 0.05 -0.84 1.17 -2.16 -0.69 0.00 0.00 174.62 172.15 2gqm s PRO 198 N 1.36 4.54 -0.27 4.92 0.04 -1.24 -3.28 135.00 141.08 2gqm s PRO 198 Ca 0.05 1.90 0.01 0.00 0.04 0.00 0.00 61.00 63.01 2gqm s PRO 198 Cb -0.27 -3.19 0.05 0.00 0.04 0.00 0.00 34.50 31.13 2gqm s PRO 198 CO 0.00 0.03 -0.08 -0.51 0.04 0.00 0.00 177.00 176.49 2gqm s LEU 199 N -1.04 3.50 -0.34 -3.56 1.43 0.20 -1.50 118.68 117.38 2gqm s LEU 199 Ca 0.48 -1.28 -0.15 0.00 -1.03 0.00 0.00 54.13 52.16 2gqm s LEU 199 Cb -0.34 -1.61 -0.01 0.00 0.03 0.00 0.00 46.19 44.26 2gqm s LEU 199 CO 0.41 -0.20 0.36 0.12 0.23 0.00 0.00 176.35 177.28 2gqm s PHE 200 N 1.18 3.21 -0.26 0.29 2.19 -0.59 -2.37 117.98 121.62 2gqm s PHE 200 Ca -0.06 0.01 -0.14 0.00 0.33 0.00 0.00 56.93 57.07 2gqm s PHE 200 Cb -0.19 -2.66 -0.04 0.00 -1.31 0.00 0.00 43.02 38.82 2gqm s PHE 200 CO -0.04 -0.41 0.31 0.42 1.83 0.00 0.00 175.22 177.33 2gqm s ILE 201 N 2.02 5.23 0.16 3.12 1.01 -0.18 -0.94 121.20 131.62 2gqm s ILE 201 Ca 0.12 0.45 -0.31 0.00 0.00 0.00 0.00 60.65 60.91 2gqm s ILE 201 Cb -0.16 -3.64 -0.08 0.00 0.01 0.00 0.00 42.46 38.58 2gqm s ILE 201 CO 0.12 0.20 1.35 -0.44 0.00 0.00 0.00 174.94 176.17 2gqm s SER 202 N 1.58 6.85 0.00 3.58 0.01 -0.58 -0.88 113.70 124.26 2gqm s SER 202 Ca 0.13 2.37 0.12 0.00 1.31 0.00 0.00 55.95 59.88 2gqm s SER 202 Cb -0.16 -2.60 -0.02 0.00 0.21 0.00 0.00 66.02 63.45 2gqm s SER 202 CO 0.10 -0.60 0.69 2.30 0.41 0.00 0.00 173.24 176.14 2gqm n ILE 203 N 3.28 0.00 -2.18 1.44 -5.35 0.11 -4.74 119.36 111.93 2gqm n ILE 203 Ca 0.09 -0.35 -0.30 0.00 -0.27 0.00 0.00 62.75 61.92 2gqm n ILE 203 Cb 0.42 1.13 0.02 0.00 -1.74 0.00 0.00 39.64 39.47 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 -0.35 5.65 -4.03 7.28 2.03 -1.26 -5.01 116.55 120.86 2gqm n ASP 204 Ca 0.05 -3.76 -0.39 0.00 0.52 0.00 0.00 54.79 51.20 2gqm n ASP 204 Cb 0.25 -0.62 -0.04 0.00 -0.72 0.00 0.00 41.12 39.99 2gqm n ASP 204 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2gqm n PRO 205 N -0.57 2.11 0.00 -0.67 -0.04 -1.26 -1.71 135.00 132.86 2gqm n PRO 205 Ca 0.45 -2.40 0.00 0.00 -0.04 0.00 0.00 63.50 61.52 2gqm n PRO 205 Cb 0.61 -3.29 0.00 0.00 -0.04 0.00 0.00 33.50 30.79 2gqm n PRO 205 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2gqm n GLU 206 N 7.33 0.00 0.00 0.54 2.13 -1.26 -4.35 120.64 125.02 2gqm n GLU 206 Ca 0.49 0.00 0.03 0.00 0.66 0.00 0.00 57.16 58.34 2gqm n GLU 206 Cb 0.42 0.00 -0.02 0.00 0.27 0.00 0.00 31.44 32.11 2gqm n GLU 206 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 2gqm n ARG 207 N -0.99 4.00 -3.90 5.31 3.00 -0.69 -4.81 116.66 118.59 2gqm n ARG 207 Ca 0.00 -0.19 -0.35 0.00 -0.01 0.00 0.00 57.85 57.30 2gqm n ARG 207 Cb 0.00 -0.84 -0.13 0.00 0.00 0.00 0.00 32.46 31.48 2gqm n ARG 207 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.63 177.79 2gqm s ASP 208 N -1.32 4.93 0.48 0.55 -4.77 -1.12 -5.00 116.67 110.42 2gqm s ASP 208 Ca 0.03 -1.50 -0.14 0.00 -3.30 0.00 0.00 52.55 47.64 2gqm s ASP 208 Cb 0.05 -1.72 -0.07 0.00 -1.09 0.00 0.00 42.92 40.08 2gqm s ASP 208 CO 0.20 -0.32 0.91 0.28 0.70 0.00 0.00 175.17 176.93 2gqm s THR 209 N 1.20 4.63 0.28 2.11 -1.32 -1.26 -4.73 115.64 116.54 2gqm s THR 209 Ca -0.01 0.99 -0.03 0.00 -1.21 0.00 0.00 61.69 61.42 2gqm s THR 209 Cb -0.20 -3.73 0.27 0.00 -1.51 0.00 0.00 72.50 67.33 2gqm s THR 209 CO -0.02 -0.64 1.92 0.50 -2.21 0.00 0.00 174.62 174.17 2gqm h LYS 210 N 1.02 1.16 0.00 7.08 3.64 -1.99 -0.52 116.57 126.96 2gqm h LYS 210 Ca -0.47 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 58.84 2gqm h LYS 210 Cb 1.19 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 32.74 2gqm h LYS 210 CO 0.62 0.77 -0.01 0.93 -2.27 0.00 0.00 179.45 179.49 2gqm h GLU 211 N 1.19 0.00 -0.15 1.90 4.39 -1.95 -0.51 114.58 119.45 2gqm h GLU 211 Ca 0.38 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 60.03 2gqm h GLU 211 Cb 0.02 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.66 2gqm h GLU 211 CO -0.12 0.00 -0.08 0.00 -1.16 0.00 0.00 179.01 177.65 2gqm h ALA 212 N 2.03 0.22 -0.14 3.43 0.00 -1.52 0.21 119.26 123.49 2gqm h ALA 212 Ca 0.00 -0.27 0.04 0.00 0.00 0.00 0.00 54.91 54.68 2gqm h ALA 212 Cb 0.98 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.67 2gqm h ALA 212 CO 0.00 0.03 -0.16 0.82 0.00 0.00 0.00 179.25 179.94 2gqm h ILE 213 N -0.01 0.58 0.00 0.00 1.08 -1.35 -2.61 117.51 115.20 2gqm h ILE 213 Ca 0.03 0.00 -0.05 0.00 -0.39 0.00 0.00 64.86 64.46 2gqm h ILE 213 Cb 0.56 0.58 -0.01 0.00 -3.07 0.00 0.00 36.82 34.88 2gqm h ILE 213 CO 0.02 0.00 -0.23 0.00 -0.69 0.00 0.00 178.15 177.26 2gqm h ALA 214 N 0.88 1.54 -0.04 1.87 0.00 -0.96 0.95 119.26 123.50 2gqm h ALA 214 Ca 0.10 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2gqm h ALA 214 Cb 0.33 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 2gqm h ALA 214 CO -0.25 0.28 -0.05 -0.91 0.00 0.00 0.00 179.25 178.32 2gqm h ASN 215 N 0.00 0.11 -0.91 0.00 2.35 -0.88 -0.09 115.58 116.16 2gqm h ASN 215 Ca -0.00 -0.52 0.13 0.00 -0.55 0.00 0.00 56.30 55.36 2gqm h ASN 215 Cb 0.42 -0.03 -0.09 0.00 0.05 0.00 0.00 38.32 38.68 2gqm h ASN 215 CO 0.03 0.60 0.52 0.22 -1.65 0.00 0.00 177.43 177.16 2gqm h TYR 216 N -0.39 0.94 0.29 1.19 3.20 -1.07 0.26 116.97 121.39 2gqm h TYR 216 Ca 0.00 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 2gqm h TYR 216 Cb 0.58 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 38.57 2gqm h TYR 216 CO 0.10 0.30 -0.14 0.28 -1.64 0.00 0.00 178.16 177.07 2gqm h VAL 217 N 0.78 0.75 -0.93 1.81 2.07 -0.87 -2.08 116.25 117.78 2gqm h VAL 217 Ca 0.48 -0.28 0.07 0.00 0.82 0.00 0.00 66.70 67.78 2gqm h VAL 217 Cb 0.58 0.91 -0.07 0.00 -1.52 0.00 0.00 31.29 31.20 2gqm h VAL 217 CO -0.31 0.06 0.59 0.11 0.02 0.00 0.00 177.57 178.04 2gqm h LYS 218 N -0.53 1.04 0.24 1.57 1.57 0.56 -2.81 116.57 118.21 2gqm h LYS 218 Ca -0.04 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.67 2gqm h LYS 218 Cb 0.39 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.47 2gqm h LYS 218 CO 0.06 0.69 -0.11 0.93 -0.57 0.00 0.00 179.45 180.45 2gqm h GLU 219 N 1.07 -0.31 -0.49 3.15 5.08 -0.61 -3.33 114.58 119.15 2gqm h GLU 219 Ca 0.41 0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.73 2gqm h GLU 219 Cb 0.19 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 2gqm h GLU 219 CO -0.18 -0.04 0.04 0.74 -1.00 0.00 0.00 179.01 178.58 2gqm h PHE 220 N -0.57 0.82 0.00 4.33 0.04 -1.24 -3.48 116.94 116.85 2gqm h PHE 220 Ca -0.03 -0.10 0.00 0.00 2.80 0.00 0.00 57.97 60.64 2gqm h PHE 220 Cb 0.42 -0.23 0.00 0.00 2.20 0.00 0.00 35.95 38.34 2gqm h PHE 220 CO 0.01 0.74 0.00 0.43 -0.60 0.00 0.00 178.31 178.89 2gqm n SER 221 N -4.24 0.00 0.00 2.17 7.64 -1.07 -4.98 113.62 113.14 2gqm n SER 221 Ca 0.03 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.91 2gqm n SER 221 Cb 0.27 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.49 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 -1.58 0.61 0.00 1.43 -0.04 -1.26 -1.35 135.00 132.81 2gqm n PRO 222 Ca 0.00 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.58 2gqm n PRO 222 Cb 0.00 -1.02 0.23 0.00 -0.04 0.00 0.00 33.50 32.67 2gqm n PRO 222 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2gqm n LYS 223 N -0.52 0.13 -3.03 0.54 5.02 -1.26 -4.93 118.16 114.12 2gqm n LYS 223 Ca 0.00 -0.08 -0.35 0.00 -2.02 0.00 0.00 58.31 55.87 2gqm n LYS 223 Cb 0.00 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.45 2gqm n LYS 223 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2gqm s LEU 224 N -2.92 4.19 -0.02 -0.35 2.96 -0.45 -3.61 118.68 118.47 2gqm s LEU 224 Ca 0.13 1.47 0.04 0.00 -0.22 0.00 0.00 54.13 55.54 2gqm s LEU 224 Cb 0.18 -3.95 -0.01 0.00 0.50 0.00 0.00 46.19 42.91 2gqm s LEU 224 CO 0.69 -0.12 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.79 2gqm s VAL 225 N -1.79 0.96 -0.24 1.68 1.01 -0.56 -4.94 120.40 116.52 2gqm s VAL 225 Ca 0.51 -0.50 -0.16 0.00 0.00 0.00 0.00 61.98 61.83 2gqm s VAL 225 Cb -0.14 -0.82 -0.04 0.00 0.00 0.00 0.00 36.38 35.39 2gqm s VAL 225 CO 0.19 0.28 0.40 -0.83 0.00 0.00 0.00 175.10 175.14 2gqm s GLY 226 N -0.15 1.96 -0.09 4.51 0.00 -1.26 -1.54 107.32 110.75 2gqm s GLY 226 Ca 0.02 -0.68 -0.02 0.00 0.00 0.00 0.00 44.72 44.04 2gqm s GLY 226 CO -0.00 0.94 0.01 1.08 0.00 0.00 0.00 173.10 175.13 2gqm s LEU 227 N 1.78 3.65 0.00 0.66 1.02 -0.12 -0.27 118.68 125.41 2gqm s LEU 227 Ca 0.17 0.17 -0.01 0.00 0.02 0.00 0.00 54.13 54.48 2gqm s LEU 227 Cb -0.15 -1.84 0.01 0.00 0.02 0.00 0.00 46.19 44.22 2gqm s LEU 227 CO 0.09 0.38 0.15 0.35 0.02 0.00 0.00 176.35 177.34 2gqm n THR 228 N 2.11 0.00 -2.04 5.49 -2.24 0.12 -1.52 114.28 116.20 2gqm n THR 228 Ca -0.19 -0.42 0.00 0.00 -2.27 0.00 0.00 64.05 61.17 2gqm n THR 228 Cb 0.54 0.29 0.00 0.00 -2.10 0.00 0.00 70.33 69.05 2gqm n THR 228 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gqm n GLY 229 N -0.15 2.09 2.63 3.38 0.00 -1.26 -1.39 105.19 110.49 2gqm n GLY 229 Ca -0.01 -0.55 -0.21 0.00 0.00 0.00 0.00 46.02 45.25 2gqm n GLY 229 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2gqm n THR 230 N 0.00 0.00 -0.34 2.61 5.66 -1.26 -4.97 114.28 115.97 2gqm n THR 230 Ca 0.00 -0.49 0.25 0.00 -3.05 0.00 0.00 64.05 60.76 2gqm n THR 230 Cb 0.00 -1.36 0.49 0.00 -1.55 0.00 0.00 70.33 67.91 2gqm n THR 230 CO 0.00 0.00 0.00 -0.09 -3.05 0.00 0.00 175.07 171.93 2gqm h ARG 231 N 0.00 0.31 -0.27 1.09 2.43 -2.00 -3.23 114.38 112.72 2gqm h ARG 231 Ca -0.30 -0.02 -0.16 0.00 -0.81 0.00 0.00 59.98 58.69 2gqm h ARG 231 Cb 0.89 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.36 2gqm h ARG 231 CO 0.20 0.20 -0.47 0.93 -1.51 0.00 0.00 179.97 179.33 2gqm h GLU 232 N 0.32 0.71 -0.02 0.20 3.07 -1.97 0.16 114.58 117.04 2gqm h GLU 232 Ca 0.73 -0.40 -0.11 0.00 -0.50 0.00 0.00 59.36 59.08 2gqm h GLU 232 Cb 1.73 0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 29.65 2gqm h GLU 232 CO -0.57 1.02 -0.48 0.93 -1.40 0.00 0.00 179.01 178.51 2gqm h GLU 233 N 0.56 0.05 -0.31 2.33 3.07 -1.90 -0.20 114.58 118.18 2gqm h GLU 233 Ca 0.03 -0.03 -0.17 0.00 -0.50 0.00 0.00 59.36 58.70 2gqm h GLU 233 Cb 1.03 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.93 2gqm h GLU 233 CO 0.10 0.53 -0.46 0.28 -1.40 0.00 0.00 179.01 178.05 2gqm h VAL 234 N 0.04 1.28 -0.01 3.13 2.07 -1.49 0.10 116.25 121.38 2gqm h VAL 234 Ca -0.00 -1.65 0.00 0.00 0.82 0.00 0.00 66.70 65.87 2gqm h VAL 234 Cb 0.87 1.53 -0.00 0.00 -1.52 0.00 0.00 31.29 32.17 2gqm h VAL 234 CO 0.07 0.54 -0.01 -0.78 0.02 0.00 0.00 177.57 177.41 2gqm h ASP 235 N 0.66 -0.02 0.43 0.57 1.82 -0.50 -2.10 116.42 117.26 2gqm h ASP 235 Ca 0.04 0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 56.67 2gqm h ASP 235 Cb 1.05 0.01 -0.02 0.00 0.68 0.00 0.00 39.33 41.05 2gqm h ASP 235 CO 0.10 -0.01 -0.43 -0.61 -1.61 0.00 0.00 179.24 176.68 2gqm h GLN 236 N -0.01 -0.83 -0.06 0.28 4.15 -0.90 -2.46 115.11 115.28 2gqm h GLN 236 Ca 0.01 0.06 -0.18 0.00 0.77 0.00 0.00 58.65 59.30 2gqm h GLN 236 Cb 0.02 0.19 -0.01 0.00 0.21 0.00 0.00 27.48 27.89 2gqm h GLN 236 CO -0.01 -0.55 -0.73 -0.24 -1.93 0.00 0.00 178.83 175.36 2gqm h VAL 237 N -0.86 1.40 -0.62 2.39 3.04 -0.77 0.16 116.25 120.98 2gqm h VAL 237 Ca -0.05 -2.19 -0.06 0.00 -1.01 0.00 0.00 66.70 63.39 2gqm h VAL 237 Cb 0.75 2.15 -0.03 0.00 -2.01 0.00 0.00 31.29 32.15 2gqm h VAL 237 CO -0.06 0.65 0.14 0.00 -1.01 0.00 0.00 177.57 177.30 2gqm h ALA 238 N 0.98 0.82 -0.04 3.17 0.00 -1.48 -2.72 119.26 119.99 2gqm h ALA 238 Ca -0.03 -0.24 -0.17 0.00 0.00 0.00 0.00 54.91 54.48 2gqm h ALA 238 Cb 1.30 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 2gqm h ALA 238 CO 0.12 0.55 -0.71 -0.09 0.00 0.00 0.00 179.25 179.12 2gqm h ARG 239 N 0.92 0.23 -0.52 0.00 2.43 -1.18 0.19 114.38 116.45 2gqm h ARG 239 Ca 0.19 -0.19 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 2gqm h ARG 239 Cb 0.37 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.94 2gqm h ARG 239 CO 0.00 0.84 0.29 0.00 -1.51 0.00 0.00 179.97 179.60 2gqm h ALA 240 N 1.10 0.66 -0.03 2.80 0.00 -0.62 -1.69 119.26 121.47 2gqm h ALA 240 Ca -0.02 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2gqm h ALA 240 Cb 1.26 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2gqm h ALA 240 CO 0.11 0.17 0.00 0.66 0.00 0.00 0.00 179.25 180.19 2gqm n TYR 241 N -4.66 0.04 -1.74 0.00 4.02 -1.03 -4.43 117.16 109.37 2gqm n TYR 241 Ca 0.02 -0.02 -0.19 0.00 -0.01 0.00 0.00 57.90 57.70 2gqm n TYR 241 Cb 0.07 0.00 -0.07 0.00 -0.02 0.00 0.00 39.34 39.32 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 -0.43 -1.50 -2.46 -0.72 0.00 -0.13 -4.99 116.66 106.42 2gqm n ARG 242 Ca 0.19 1.11 -0.26 0.00 -0.00 0.00 0.00 57.85 58.88 2gqm n ARG 242 Cb 0.19 -5.53 0.03 0.00 0.00 0.00 0.00 32.46 27.15 2gqm n ARG 242 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.63 177.77 2gqm s VAL 243 N -2.72 3.73 0.25 5.15 -7.23 0.47 -4.94 120.40 115.11 2gqm s VAL 243 Ca 0.00 -0.04 -0.17 0.00 -1.81 0.00 0.00 61.98 59.97 2gqm s VAL 243 Cb 0.00 -3.47 0.01 0.00 0.56 0.00 0.00 36.38 33.48 2gqm s VAL 243 CO 0.00 -0.47 0.57 -0.72 -0.31 0.00 0.00 175.10 174.17 2gqm s TYR 244 N -2.94 0.08 -0.28 2.82 1.13 -1.25 -4.31 117.35 112.60 2gqm s TYR 244 Ca 0.53 -0.47 -0.15 0.00 -1.41 0.00 0.00 57.07 55.57 2gqm s TYR 244 Cb -0.10 0.41 0.10 0.00 -1.10 0.00 0.00 41.96 41.26 2gqm s TYR 244 CO 0.44 -1.06 0.75 1.52 -2.51 0.00 0.00 175.55 174.68 2gqm s TYR 245 N -3.96 -1.00 -0.33 -3.49 1.13 -1.26 -3.05 117.35 105.39 2gqm s TYR 245 Ca 0.16 1.95 -0.06 0.00 -1.41 0.00 0.00 57.07 57.72 2gqm s TYR 245 Cb -0.03 0.60 0.04 0.00 -1.10 0.00 0.00 41.96 41.47 2gqm s TYR 245 CO 0.06 -0.50 0.09 -1.12 -2.51 0.00 0.00 175.55 171.57 2gqm s SER 246 N 1.75 5.23 0.37 -0.18 0.01 -1.04 -4.89 113.70 114.94 2gqm s SER 246 Ca -0.09 -1.13 -0.24 0.00 1.31 0.00 0.00 55.95 55.80 2gqm s SER 246 Cb -0.06 -1.84 -0.10 0.00 0.21 0.00 0.00 66.02 64.23 2gqm s SER 246 CO -0.19 -0.31 0.97 -2.16 0.41 0.00 0.00 173.24 171.96 2gqm s PRO 247 N 1.39 4.40 0.53 12.44 0.04 -1.26 -0.83 135.00 151.70 2gqm s PRO 247 Ca -0.02 1.30 -0.16 0.00 0.04 0.00 0.00 61.00 62.17 2gqm s PRO 247 Cb -0.19 -2.57 -0.07 0.00 0.04 0.00 0.00 34.50 31.70 2gqm s PRO 247 CO 0.02 0.11 0.99 0.20 0.04 0.00 0.00 177.00 178.37 2gqm s GLY 248 N -1.77 2.01 -0.04 0.56 0.00 -1.26 -4.96 107.32 101.86 2gqm s GLY 248 Ca 0.55 0.15 0.00 0.00 0.00 0.00 0.00 44.72 45.43 2gqm s GLY 248 CO 0.21 0.43 1.62 -1.55 0.00 0.00 0.00 173.10 173.81 2gqm n PRO 249 N -1.75 1.11 -1.05 2.90 -0.04 -1.26 -4.93 135.00 129.98 2gqm n PRO 249 Ca 0.07 -0.24 0.14 0.00 -0.04 0.00 0.00 63.50 63.42 2gqm n PRO 249 Cb 0.54 -1.09 -0.05 0.00 -0.04 0.00 0.00 33.50 32.86 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 0.93 -2.23 -3.67 0.54 4.76 -1.26 -5.09 118.16 112.14 2gqm n LYS 250 Ca 0.05 1.61 -0.10 0.00 -2.87 0.00 0.00 58.31 57.00 2gqm n LYS 250 Cb 0.54 -2.67 -0.05 0.00 -1.84 0.00 0.00 35.03 31.02 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 -6.38 -0.22 0.32 4.39 -1.08 -1.26 -5.09 116.67 107.36 2gqm s ASP 251 Ca 0.00 -0.38 0.26 0.00 -0.52 0.00 0.00 52.55 51.91 2gqm s ASP 251 Cb 0.00 0.48 1.00 0.00 -1.46 0.00 0.00 42.92 42.94 2gqm s ASP 251 CO 0.00 -0.88 1.78 -0.33 0.52 0.00 0.00 175.17 176.25 2gqm h GLU 252 N 2.36 0.00 -0.05 4.34 5.08 -1.98 -2.32 114.58 122.01 2gqm h GLU 252 Ca -0.33 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.03 2gqm h GLU 252 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 2gqm h GLU 252 CO 0.46 0.00 0.00 -3.47 -1.00 0.00 0.00 179.01 175.00 2gqm n ASP 253 N -2.47 0.80 0.00 1.42 2.03 -1.26 -4.93 116.55 112.13 2gqm n ASP 253 Ca 0.02 -1.41 0.00 0.00 0.52 0.00 0.00 54.79 53.92 2gqm n ASP 253 Cb 0.30 -0.03 0.00 0.00 -0.72 0.00 0.00 41.12 40.67 2gqm n ASP 253 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 2gqm n GLU 254 N -0.32 0.00 -0.63 -0.67 4.07 -0.87 -5.04 120.64 117.18 2gqm n GLU 254 Ca 0.18 0.08 -0.31 0.00 -0.06 0.00 0.00 57.16 57.06 2gqm n GLU 254 Cb 0.21 -3.12 0.19 0.00 -0.06 0.00 0.00 31.44 28.66 2gqm n GLU 254 CO 0.00 0.00 0.00 -3.47 -0.06 0.00 0.00 177.13 173.60 2gqm n ASP 255 N 0.31 -0.38 -3.20 4.31 2.03 -1.26 -4.98 116.55 113.38 2gqm n ASP 255 Ca 0.00 0.26 -0.24 0.00 0.52 0.00 0.00 54.79 55.33 2gqm n ASP 255 Cb 0.00 -1.40 -0.07 0.00 -0.72 0.00 0.00 41.12 38.93 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 -4.40 -0.38 -2.40 -0.67 9.36 -1.26 -4.61 117.16 112.80 2gqm n TYR 256 Ca 0.09 -3.55 -0.33 0.00 3.32 0.00 0.00 57.90 57.44 2gqm n TYR 256 Cb 0.53 -0.31 -0.03 0.00 -0.63 0.00 0.00 39.34 38.89 2gqm n TYR 256 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 2gqm s ILE 257 N -1.11 4.26 0.12 2.97 1.01 -1.26 -4.97 121.20 122.22 2gqm s ILE 257 Ca 0.35 1.17 0.09 0.00 0.00 0.00 0.00 60.65 62.26 2gqm s ILE 257 Cb 0.16 -3.59 -0.04 0.00 0.01 0.00 0.00 42.46 39.00 2gqm s ILE 257 CO -0.12 -0.54 -0.22 0.68 0.00 0.00 0.00 174.94 174.74 2gqm s VAL 258 N -2.44 1.86 0.73 2.92 -7.23 -1.26 -4.04 120.40 110.93 2gqm s VAL 258 Ca 0.61 -1.63 -0.14 0.00 -1.81 0.00 0.00 61.98 59.01 2gqm s VAL 258 Cb -0.12 -1.69 0.04 0.00 0.56 0.00 0.00 36.38 35.17 2gqm s VAL 258 CO 0.28 -0.05 1.16 -0.62 -0.31 0.00 0.00 175.10 175.56 2gqm s ASP 259 N -2.02 4.35 -0.37 4.85 2.15 -0.01 -4.89 116.67 120.72 2gqm s ASP 259 Ca 0.09 2.18 0.01 0.00 0.43 0.00 0.00 52.55 55.26 2gqm s ASP 259 Cb -0.10 -2.57 0.15 0.00 -0.30 0.00 0.00 42.92 40.10 2gqm s ASP 259 CO 0.05 -2.15 0.25 -1.38 -0.17 0.00 0.00 175.17 171.77 2gqm s HIS 260 N -2.26 0.73 -1.18 -5.34 -3.43 -1.26 -2.51 115.29 100.04 2gqm s HIS 260 Ca 0.70 -1.73 -0.20 0.00 -0.80 0.00 0.00 55.06 53.03 2gqm s HIS 260 Cb -0.25 -0.87 -0.04 0.00 -1.43 0.00 0.00 32.58 30.00 2gqm s HIS 260 CO 0.47 -0.84 1.92 -2.37 -2.00 0.00 0.00 174.74 171.91 2gqm n THR 261 N 3.78 2.74 -4.39 -5.38 5.66 -1.17 -4.86 114.28 110.65 2gqm n THR 261 Ca 0.16 -2.71 -0.20 0.00 -3.05 0.00 0.00 64.05 58.25 2gqm n THR 261 Cb 0.40 -2.32 -0.10 0.00 -1.55 0.00 0.00 70.33 66.76 2gqm n THR 261 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 175.07 172.29 2gqm s ILE 262 N 6.64 0.67 0.13 1.09 -5.25 -1.26 -3.87 121.20 119.35 2gqm s ILE 262 Ca 0.59 -2.00 -0.02 0.00 -0.99 0.00 0.00 60.65 58.22 2gqm s ILE 262 Cb 0.06 -2.59 -0.03 0.00 2.95 0.00 0.00 42.46 42.84 2gqm s ILE 262 CO 0.08 0.00 0.09 -0.51 -1.79 0.00 0.00 174.94 172.81 2gqm s ILE 263 N -3.49 0.11 -0.08 8.37 2.07 -1.26 -4.96 121.20 121.95 2gqm s ILE 263 Ca 0.34 -1.79 -0.07 0.00 -1.41 0.00 0.00 60.65 57.72 2gqm s ILE 263 Cb 0.06 -1.93 -0.04 0.00 0.13 0.00 0.00 42.46 40.68 2gqm s ILE 263 CO 0.15 -0.50 0.18 -0.32 -1.91 0.00 0.00 174.94 172.54 2gqm s MET 264 N -4.02 3.50 0.07 3.50 -2.45 -1.04 -4.53 119.30 114.33 2gqm s MET 264 Ca 0.21 -0.10 0.05 0.00 -1.25 0.00 0.00 55.69 54.59 2gqm s MET 264 Cb 0.07 -3.17 -0.04 0.00 1.25 0.00 0.00 34.83 32.94 2gqm s MET 264 CO -0.00 0.74 -0.03 0.71 1.05 0.00 0.00 175.02 177.50 2gqm s TYR 265 N -1.10 2.94 -0.22 4.11 2.02 -0.70 -0.72 117.35 123.68 2gqm s TYR 265 Ca 0.19 -0.04 -0.10 0.00 -0.37 0.00 0.00 57.07 56.74 2gqm s TYR 265 Cb -0.13 -1.54 -0.05 0.00 -0.40 0.00 0.00 41.96 39.84 2gqm s TYR 265 CO 0.08 0.46 0.15 -1.17 -1.57 0.00 0.00 175.55 173.49 2gqm s LEU 266 N -2.11 4.15 0.12 -1.29 0.20 -0.11 -1.65 118.68 117.99 2gqm s LEU 266 Ca 0.23 0.16 0.05 0.00 0.69 0.00 0.00 54.13 55.26 2gqm s LEU 266 Cb -0.11 -2.10 -0.04 0.00 -0.43 0.00 0.00 46.19 43.51 2gqm s LEU 266 CO 0.15 0.11 -0.12 -0.63 -0.29 0.00 0.00 176.35 175.58 2gqm s ILE 267 N 0.78 1.17 0.00 6.68 1.09 -0.60 -1.21 121.20 129.12 2gqm s ILE 267 Ca 0.08 -1.80 0.00 0.00 -1.10 0.00 0.00 60.65 57.83 2gqm s ILE 267 Cb -0.13 -1.57 0.00 0.00 -1.06 0.00 0.00 42.46 39.70 2gqm s ILE 267 CO 0.02 -0.56 0.00 0.61 -0.10 0.00 0.00 174.94 174.91 2gqm n GLY 268 N 0.32 3.78 1.61 6.18 0.00 -1.26 -0.51 105.19 115.30 2gqm n GLY 268 Ca -0.14 -0.21 -0.09 0.00 0.00 0.00 0.00 46.02 45.58 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 1.45 0.00 1.61 -0.04 -1.26 -2.49 135.00 134.26 2gqm n PRO 269 Ca 0.00 -0.93 0.00 0.00 -0.04 0.00 0.00 63.50 62.53 2gqm n PRO 269 Cb 0.00 -1.37 0.00 0.00 -0.04 0.00 0.00 33.50 32.09 2gqm n PRO 269 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2gqm n ASP 270 N 0.51 4.02 0.00 3.54 5.75 -1.26 -4.93 116.55 124.19 2gqm n ASP 270 Ca 0.18 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.96 2gqm n ASP 270 Cb 0.65 0.07 0.00 0.00 -1.03 0.00 0.00 41.12 40.82 2gqm n ASP 270 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2gqm n GLY 271 N 3.36 0.26 0.00 6.12 0.00 -1.26 -4.97 105.19 108.70 2gqm n GLY 271 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.42 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 0.46 -3.35 1.61 0.00 -1.26 -4.66 120.64 113.44 2gqm n GLU 272 Ca 0.00 -0.12 -0.26 0.00 0.00 0.00 0.00 57.16 56.78 2gqm n GLU 272 Cb 0.00 -0.52 -0.09 0.00 0.00 0.00 0.00 31.44 30.83 2gqm n GLU 272 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.13 178.32 2gqm n PHE 273 N -0.10 -0.53 0.01 -1.84 3.72 -1.26 -4.66 117.46 112.81 2gqm n PHE 273 Ca 0.00 -3.43 -0.15 0.00 -0.05 0.00 0.00 57.45 53.82 2gqm n PHE 273 Cb 0.12 0.03 -0.14 0.00 -0.94 0.00 0.00 39.48 38.55 2gqm n PHE 273 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 2gqm h LEU 274 N 5.10 0.25 -7.77 4.37 6.46 -1.54 -3.50 115.31 118.68 2gqm h LEU 274 Ca 0.20 -0.46 0.20 0.00 -0.12 0.00 0.00 57.88 57.70 2gqm h LEU 274 Cb 0.89 -0.08 -0.06 0.00 -0.73 0.00 0.00 40.66 40.68 2gqm h LEU 274 CO 0.42 1.41 0.59 -0.62 -0.62 0.00 0.00 178.44 179.62 2gqm s ASP 275 N -6.67 -0.06 -0.03 1.25 -1.08 -1.19 -5.00 116.67 103.89 2gqm s ASP 275 Ca -0.11 -0.50 -0.21 0.00 -0.52 0.00 0.00 52.55 51.20 2gqm s ASP 275 Cb 0.07 0.44 0.04 0.00 -1.46 0.00 0.00 42.92 42.01 2gqm s ASP 275 CO 0.82 -0.85 0.46 -0.72 0.52 0.00 0.00 175.17 175.40 2gqm s TYR 276 N -2.58 -0.38 -0.23 -5.34 -0.85 -1.26 -0.93 117.35 105.78 2gqm s TYR 276 Ca 0.18 0.62 0.02 0.00 -0.52 0.00 0.00 57.07 57.37 2gqm s TYR 276 Cb -0.01 0.23 0.04 0.00 0.38 0.00 0.00 41.96 42.60 2gqm s TYR 276 CO 0.03 -0.48 -0.15 -0.06 -1.52 0.00 0.00 175.55 173.37 2gqm s PHE 277 N -1.28 3.07 -0.14 -3.49 0.08 0.10 -4.97 117.98 111.36 2gqm s PHE 277 Ca -0.13 -2.05 -0.01 0.00 0.12 0.00 0.00 56.93 54.86 2gqm s PHE 277 Cb -0.03 -1.93 0.04 0.00 -0.57 0.00 0.00 43.02 40.53 2gqm s PHE 277 CO 0.07 -0.85 2.30 0.41 -0.10 0.00 0.00 175.22 177.04 2gqm n GLY 278 N 4.51 3.25 4.24 4.36 0.00 -1.26 -2.50 105.19 117.79 2gqm n GLY 278 Ca -0.17 -0.68 -0.33 0.00 0.00 0.00 0.00 46.02 44.84 2gqm n GLY 278 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gqm n GLN 279 N 1.21 -2.18 0.00 1.61 10.64 -1.26 -4.84 117.38 122.57 2gqm n GLN 279 Ca 0.20 0.27 0.00 0.00 -1.83 0.00 0.00 57.00 55.63 2gqm n GLN 279 Cb 0.59 -4.50 0.00 0.00 -0.86 0.00 0.00 30.24 25.47 2gqm n GLN 279 CO 0.00 0.00 0.00 0.27 -1.83 0.00 0.00 177.06 175.50 2gqm n ASN 280 N -2.76 0.08 -4.75 2.61 6.94 -1.26 -5.06 115.26 111.06 2gqm n ASN 280 Ca -0.12 0.00 -0.41 0.00 -0.02 0.00 0.00 54.58 54.03 2gqm n ASN 280 Cb 0.59 0.00 -0.02 0.00 -2.36 0.00 0.00 39.78 37.99 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 -1.02 4.22 0.90 -3.83 1.02 -1.26 -5.05 119.74 114.72 2gqm s LYS 281 Ca 0.00 2.39 -0.13 0.00 0.02 0.00 0.00 55.97 58.25 2gqm s LYS 281 Cb 0.00 -3.08 0.13 0.00 -0.52 0.00 0.00 37.83 34.37 2gqm s LYS 281 CO 0.00 -0.48 1.17 -0.98 -0.92 0.00 0.00 175.35 174.14 2gqm s ARG 282 N -0.50 1.21 0.27 1.68 1.70 -1.26 -4.85 118.95 117.21 2gqm s ARG 282 Ca 0.60 0.15 0.00 0.00 -0.47 0.00 0.00 55.73 56.01 2gqm s ARG 282 Cb -0.44 -1.86 0.62 0.00 -0.57 0.00 0.00 34.95 32.71 2gqm s ARG 282 CO 0.45 -2.12 1.69 1.57 -1.08 0.00 0.00 175.30 175.81 2gqm h LYS 283 N -1.44 0.33 -0.74 3.89 5.09 -1.96 -1.14 116.57 120.61 2gqm h LYS 283 Ca -0.48 -0.02 0.07 0.00 0.09 0.00 0.00 60.65 60.31 2gqm h LYS 283 Cb 1.32 -0.08 -0.05 0.00 0.10 0.00 0.00 32.23 33.53 2gqm h LYS 283 CO 0.59 0.22 0.49 0.78 -2.09 0.00 0.00 179.45 179.44 2gqm h GLY 284 N 0.34 0.98 1.32 0.07 0.00 -1.93 -1.25 103.07 102.60 2gqm h GLY 284 Ca 0.50 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.53 2gqm h GLY 284 CO -0.53 0.21 -0.62 0.83 0.00 0.00 0.00 176.54 176.43 2gqm h GLU 285 N 0.75 0.00 0.32 4.80 3.07 -1.57 -1.35 114.58 120.59 2gqm h GLU 285 Ca 0.33 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 59.17 2gqm h GLU 285 Cb 0.31 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.22 2gqm h GLU 285 CO -0.11 0.00 -0.15 0.82 -1.40 0.00 0.00 179.01 178.17 2gqm h ILE 286 N 0.00 0.58 -0.60 3.13 2.04 -0.98 -1.10 117.51 120.58 2gqm h ILE 286 Ca 0.00 -0.73 -0.07 0.00 1.00 0.00 0.00 64.86 65.07 2gqm h ILE 286 Cb 0.90 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 37.86 2gqm h ILE 286 CO 0.00 0.12 0.12 0.00 0.00 0.00 0.00 178.15 178.39 2gqm h ALA 287 N -0.46 0.80 -0.86 1.87 0.00 -1.44 -0.20 119.26 118.97 2gqm h ALA 287 Ca -0.04 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 2gqm h ALA 287 Cb 0.52 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 2gqm h ALA 287 CO 0.07 0.53 0.48 0.00 0.00 0.00 0.00 179.25 180.33 2gqm h ALA 288 N 1.03 1.22 -0.56 0.00 0.00 -1.36 0.14 119.26 119.72 2gqm h ALA 288 Ca 0.19 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2gqm h ALA 288 Cb 0.40 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2gqm h ALA 288 CO 0.01 0.64 0.31 0.66 0.00 0.00 0.00 179.25 180.86 2gqm h SER 289 N 1.20 0.70 -0.33 0.00 4.64 -0.73 -1.10 113.55 117.93 2gqm h SER 289 Ca 0.30 -0.09 0.02 0.00 -0.47 0.00 0.00 61.79 61.55 2gqm h SER 289 Cb 0.02 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 61.90 2gqm h SER 289 CO -0.05 0.59 0.18 0.40 -0.87 0.00 0.00 176.83 177.08 2gqm h ILE 290 N 0.76 1.01 -0.07 0.95 2.04 -0.52 -1.86 117.51 119.83 2gqm h ILE 290 Ca 0.20 -0.13 -0.02 0.00 1.00 0.00 0.00 64.86 65.91 2gqm h ILE 290 Cb 0.05 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 36.73 2gqm h ILE 290 CO -0.03 0.07 -0.04 0.00 0.00 0.00 0.00 178.15 178.15 2gqm h ALA 291 N 1.16 1.82 0.02 1.87 0.00 -0.57 0.13 119.26 123.69 2gqm h ALA 291 Ca 0.13 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2gqm h ALA 291 Cb 0.02 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2gqm h ALA 291 CO -0.08 0.14 -0.01 1.15 0.00 0.00 0.00 179.25 180.45 2gqm h THR 292 N 0.09 1.30 -0.14 0.00 2.02 -0.59 -2.96 112.91 112.62 2gqm h THR 292 Ca 0.02 -0.97 -0.13 0.00 0.77 0.00 0.00 66.41 66.10 2gqm h THR 292 Cb 0.13 1.95 -0.01 0.00 -1.74 0.00 0.00 68.15 68.48 2gqm h THR 292 CO 0.01 0.25 -0.48 0.45 0.37 0.00 0.00 175.52 176.11 2gqm h HIS 293 N -0.44 0.46 -0.37 3.16 -0.00 -1.06 -3.13 115.15 113.77 2gqm h HIS 293 Ca -0.00 -0.15 -0.00 0.00 -0.00 0.00 0.00 60.37 60.22 2gqm h HIS 293 Cb 0.42 -0.09 -0.02 0.00 -0.00 0.00 0.00 27.41 27.72 2gqm h HIS 293 CO 0.07 0.79 0.21 1.98 -0.00 0.00 0.00 177.93 180.98 2gqm h MET 294 N 0.30 0.50 0.22 2.45 -1.53 -0.79 -1.23 114.93 114.86 2gqm h MET 294 Ca 0.02 -0.04 -0.01 0.00 -3.44 0.00 0.00 59.70 56.23 2gqm h MET 294 Cb 0.96 -0.11 -0.00 0.00 -0.55 0.00 0.00 31.60 31.91 2gqm h MET 294 CO 0.08 0.36 -0.12 -0.09 0.14 0.00 0.00 176.91 177.28 2gqm h ARG 295 N 0.51 -0.32 0.07 0.39 2.43 -1.45 -2.75 114.38 113.26 2gqm h ARG 295 Ca 0.13 0.02 -0.17 0.00 -0.81 0.00 0.00 59.98 59.16 2gqm h ARG 295 Cb 0.00 0.07 0.02 0.00 -0.42 0.00 0.00 29.97 29.64 2gqm h ARG 295 CO -0.02 -0.21 -0.70 -1.00 -1.51 0.00 0.00 179.97 176.53 2gqm h PRO 296 N -0.33 0.35 -3.05 0.20 0.13 -1.73 -3.38 132.00 124.19 2gqm h PRO 296 Ca -0.03 -0.47 -0.71 0.00 -0.87 0.00 0.00 66.00 63.92 2gqm h PRO 296 Cb 0.26 0.16 -0.06 0.00 0.13 0.00 0.00 31.00 31.49 2gqm h PRO 296 CO 0.03 1.17 2.98 0.98 -0.23 0.00 0.00 178.00 182.93 2gqm n TYR 297 N -4.18 2.69 -1.52 1.56 4.19 -0.46 -4.98 117.16 114.46 2gqm n TYR 297 Ca -0.12 -2.94 -0.54 0.00 3.31 0.00 0.00 57.90 57.61 2gqm n TYR 297 Cb 0.74 -2.18 -0.06 0.00 0.49 0.00 0.00 39.34 38.33 2gqm n TYR 297 CO 0.00 0.00 0.00 -2.13 0.91 0.00 0.00 176.86 175.64 2gqm n ARG 298 N 3.23 0.42 -0.10 2.98 0.63 -1.04 -4.52 116.66 118.26 2gqm n ARG 298 Ca 0.64 0.15 -0.04 0.00 -0.92 0.00 0.00 57.85 57.68 2gqm n ARG 298 Cb 0.27 -1.60 0.03 0.00 0.45 0.00 0.00 32.46 31.62 2gqm n ARG 298 CO 0.00 0.00 0.00 0.36 -2.51 0.00 0.00 177.63 175.48 2gqm n LYS 299 N 1.66 -1.65 -0.55 -0.14 -0.00 -1.25 -4.86 118.16 111.37 2gqm n LYS 299 Ca 0.19 -0.21 -0.06 0.00 -0.00 0.00 0.00 58.31 58.23 2gqm n LYS 299 Cb 0.15 -0.22 -0.08 0.00 -0.00 0.00 0.00 35.03 34.88 2gqm n LYS 299 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 2gqm n LYS 300 N -2.11 1.09 0.00 -1.58 2.85 -1.26 -5.03 118.16 112.12 2gqm n LYS 300 Ca 0.02 -0.49 0.00 0.00 -1.05 0.00 0.00 58.31 56.79 2gqm n LYS 300 Cb 0.07 -1.69 0.00 0.00 -0.65 0.00 0.00 35.03 32.76 2gqm n LYS 300 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80