#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 2.29 -0.29 1.43 5.36 -1.26 -4.84 117.98 120.68 2gqm s PHE 130 Ca 0.00 -0.39 -0.12 0.00 -0.96 0.00 0.00 56.93 55.47 2gqm s PHE 130 Cb 0.00 -4.31 0.11 0.00 -0.34 0.00 0.00 43.02 38.48 2gqm s PHE 130 CO 0.00 -1.45 0.65 0.95 -1.46 0.00 0.00 175.22 173.91 2gqm s THR 131 N 8.26 -0.69 0.00 0.12 -4.23 -1.26 -5.15 115.64 112.69 2gqm s THR 131 Ca 0.62 0.01 0.00 0.00 -1.18 0.00 0.00 61.69 61.14 2gqm s THR 131 Cb 0.01 -0.98 0.00 0.00 1.34 0.00 0.00 72.50 72.87 2gqm s THR 131 CO 0.11 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.80 2gqm n GLY 132 N 5.11 -0.82 3.61 3.99 0.00 -1.26 -5.13 105.19 110.69 2gqm n GLY 132 Ca -0.14 -1.64 -0.07 0.00 0.00 0.00 0.00 46.02 44.17 2gqm n GLY 132 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2gqm s LYS 133 N -2.60 0.38 0.11 1.61 2.20 -1.26 -5.11 119.74 115.06 2gqm s LYS 133 Ca 0.00 0.13 -0.31 0.00 -0.36 0.00 0.00 55.97 55.43 2gqm s LYS 133 Cb 0.00 0.18 -0.09 0.00 -1.51 0.00 0.00 37.83 36.41 2gqm s LYS 133 CO 0.00 -0.11 1.70 -1.25 -0.36 0.00 0.00 175.35 175.33 2gqm s PRO 134 N -0.90 4.18 -0.18 4.03 0.04 -1.26 -4.85 135.00 136.05 2gqm s PRO 134 Ca 0.03 2.44 0.07 0.00 0.04 0.00 0.00 61.00 63.57 2gqm s PRO 134 Cb -0.01 -3.50 0.22 0.00 0.04 0.00 0.00 34.50 31.25 2gqm s PRO 134 CO -0.03 -0.75 1.07 -0.11 0.04 0.00 0.00 177.00 177.22 2gqm n LEU 135 N 5.30 -0.82 -2.65 -3.56 0.00 -1.26 -5.03 117.00 108.98 2gqm n LEU 135 Ca 0.16 -2.21 -0.26 0.00 0.00 0.00 0.00 56.01 53.70 2gqm n LEU 135 Cb 0.39 0.47 -0.10 0.00 0.00 0.00 0.00 43.42 44.19 2gqm n LEU 135 CO 0.63 1.39 2.38 -0.11 0.00 0.00 0.00 177.39 181.69 2gqm n LEU 136 N -0.85 6.92 0.00 -1.96 0.00 -1.26 -4.83 117.00 115.02 2gqm n LEU 136 Ca -0.10 -3.83 0.00 0.00 0.00 0.00 0.00 56.01 52.08 2gqm n LEU 136 Cb 0.71 -1.46 0.00 0.00 0.00 0.00 0.00 43.42 42.67 2gqm n LEU 136 CO -0.09 1.88 0.00 0.61 0.00 0.00 0.00 177.39 179.79 2gqm n GLY 137 N 2.76 -1.86 3.21 -3.96 0.00 -1.26 -4.91 105.19 99.17 2gqm n GLY 137 Ca 0.59 -1.40 -0.11 0.00 0.00 0.00 0.00 46.02 45.10 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 -0.58 -0.27 0.78 -0.02 0.00 -1.20 -4.95 107.32 101.08 2gqm s GLY 138 Ca 0.00 1.36 -0.11 0.00 0.00 0.00 0.00 44.72 45.97 2gqm s GLY 138 CO 0.00 1.53 1.09 2.56 0.00 0.00 0.00 173.10 178.28 2gqm s PRO 139 N 1.30 2.18 0.00 2.90 0.04 -1.26 -4.61 135.00 135.56 2gqm s PRO 139 Ca -0.09 1.17 0.00 0.00 0.04 0.00 0.00 61.00 62.12 2gqm s PRO 139 Cb -0.09 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.57 2gqm s PRO 139 CO -0.11 -1.70 0.00 1.97 0.04 0.00 0.00 177.00 177.20 2gqm n PHE 140 N -3.56 0.00 -3.55 0.56 -1.74 -1.26 -5.00 117.46 102.91 2gqm n PHE 140 Ca 0.09 0.00 -0.17 0.00 -0.56 0.00 0.00 57.45 56.81 2gqm n PHE 140 Cb 0.53 0.00 -0.06 0.00 1.52 0.00 0.00 39.48 41.47 2gqm n PHE 140 CO 0.00 0.00 0.00 -1.12 -0.56 0.00 0.00 176.76 175.08 2gqm s SER 141 N 1.00 -0.68 0.23 5.98 0.01 -1.26 -4.89 113.70 114.10 2gqm s SER 141 Ca 0.00 0.92 -0.18 0.00 1.31 0.00 0.00 55.95 57.99 2gqm s SER 141 Cb 0.00 0.79 0.02 0.00 0.21 0.00 0.00 66.02 67.04 2gqm s SER 141 CO 0.00 -0.51 0.59 -0.22 0.41 0.00 0.00 173.24 173.52 2gqm s LEU 142 N -0.75 -0.05 -0.06 2.44 2.96 -1.26 -4.92 118.68 117.04 2gqm s LEU 142 Ca -0.08 -0.58 0.00 0.00 -0.22 0.00 0.00 54.13 53.26 2gqm s LEU 142 Cb -0.01 2.32 -0.03 0.00 0.50 0.00 0.00 46.19 48.96 2gqm s LEU 142 CO 0.07 -1.17 -0.05 -0.89 -1.32 0.00 0.00 176.35 172.99 2gqm s THR 143 N -3.91 3.85 0.85 3.68 2.01 -1.25 -1.05 115.64 119.82 2gqm s THR 143 Ca 0.12 -0.46 -0.11 0.00 0.31 0.00 0.00 61.69 61.55 2gqm s THR 143 Cb -0.03 -2.60 0.10 0.00 0.01 0.00 0.00 72.50 69.99 2gqm s THR 143 CO 0.02 0.58 1.09 0.42 -0.69 0.00 0.00 174.62 176.04 2gqm s THR 144 N -0.85 2.84 -0.49 -0.82 -4.23 0.31 -0.99 115.64 111.41 2gqm s THR 144 Ca 0.13 0.27 0.10 0.00 -1.18 0.00 0.00 61.69 61.01 2gqm s THR 144 Cb -0.11 -2.87 0.10 0.00 1.34 0.00 0.00 72.50 70.95 2gqm s THR 144 CO 0.02 -0.36 1.26 0.00 -0.54 0.00 0.00 174.62 175.00 2gqm n HIS 145 N -3.68 0.33 -0.73 3.99 1.44 0.20 -1.76 115.22 115.02 2gqm n HIS 145 Ca 0.07 0.17 0.07 0.00 -2.01 0.00 0.00 57.72 56.02 2gqm n HIS 145 Cb 0.56 -0.72 0.10 0.00 0.12 0.00 0.00 29.99 30.04 2gqm n HIS 145 CO 0.00 0.00 0.00 -2.37 -2.81 0.00 0.00 176.34 171.16 2gqm n THR 146 N -1.83 1.61 0.00 0.61 5.66 -1.26 -4.67 114.28 114.39 2gqm n THR 146 Ca -0.01 -1.86 0.00 0.00 -3.05 0.00 0.00 64.05 59.14 2gqm n THR 146 Cb 0.09 -0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.87 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 -1.12 2.87 3.77 1.09 0.00 -0.72 -5.02 105.19 106.06 2gqm n GLY 147 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 2gqm n GLY 147 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2gqm s GLU 148 N -0.29 4.29 0.26 1.61 -6.30 -1.26 -4.72 118.70 112.30 2gqm s GLU 148 Ca 0.00 2.10 -0.30 0.00 -2.50 0.00 0.00 54.97 54.27 2gqm s GLU 148 Cb 0.00 -2.98 -0.10 0.00 0.00 0.00 0.00 34.13 31.04 2gqm s GLU 148 CO 0.00 -0.20 1.47 0.50 0.02 0.00 0.00 175.26 177.05 2gqm s ARG 149 N -1.88 4.23 -0.08 4.30 3.00 -1.26 -0.53 118.95 126.73 2gqm s ARG 149 Ca 0.51 2.36 -0.03 0.00 -1.00 0.00 0.00 55.73 57.57 2gqm s ARG 149 Cb -0.37 -3.09 0.04 0.00 0.00 0.00 0.00 34.95 31.54 2gqm s ARG 149 CO 0.49 -0.46 0.13 0.21 0.00 0.00 0.00 175.30 175.66 2gqm s LYS 150 N -0.48 0.00 0.02 5.12 2.47 -0.22 -4.86 119.74 121.80 2gqm s LYS 150 Ca 0.60 0.46 0.03 0.00 -1.56 0.00 0.00 55.97 55.50 2gqm s LYS 150 Cb -0.43 -0.47 -0.01 0.00 -1.46 0.00 0.00 37.83 35.46 2gqm s LYS 150 CO 0.45 -0.35 -0.11 0.99 0.16 0.00 0.00 175.35 176.50 2gqm s THR 151 N 2.25 0.83 0.49 3.43 2.01 -1.26 -4.03 115.64 119.36 2gqm s THR 151 Ca 0.04 -0.69 0.17 0.00 0.31 0.00 0.00 61.69 61.52 2gqm s THR 151 Cb -0.12 -0.74 0.24 0.00 0.01 0.00 0.00 72.50 71.89 2gqm s THR 151 CO -0.05 0.06 2.09 -0.78 -0.69 0.00 0.00 174.62 175.25 2gqm h ASP 152 N 5.40 0.00 -0.24 3.53 1.82 -1.95 -0.90 116.42 124.07 2gqm h ASP 152 Ca -0.34 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.30 2gqm h ASP 152 Cb 1.18 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.19 2gqm h ASP 152 CO 0.46 0.08 0.00 1.17 -1.61 0.00 0.00 179.24 179.35 2gqm n LYS 153 N -4.34 1.89 -0.12 0.28 3.00 -1.26 -4.03 118.16 113.58 2gqm n LYS 153 Ca -0.03 -1.35 -0.18 0.00 -0.00 0.00 0.00 58.31 56.75 2gqm n LYS 153 Cb 0.16 -1.40 -0.11 0.00 0.00 0.00 0.00 35.03 33.68 2gqm n LYS 153 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 2gqm n ASP 154 N 0.58 2.09 -1.94 3.14 5.68 -0.39 -4.69 116.55 121.02 2gqm n ASP 154 Ca 0.16 -0.06 -0.18 0.00 -0.50 0.00 0.00 54.79 54.21 2gqm n ASP 154 Cb 0.38 -0.43 0.03 0.00 -1.14 0.00 0.00 41.12 39.96 2gqm n ASP 154 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2gqm n TYR 155 N -3.34 1.60 -2.12 2.11 9.36 -0.93 -4.97 117.16 118.87 2gqm n TYR 155 Ca -0.43 -2.01 -0.27 0.00 3.32 0.00 0.00 57.90 58.51 2gqm n TYR 155 Cb 0.94 -0.99 0.07 0.00 -0.63 0.00 0.00 39.34 38.73 2gqm n TYR 155 CO 0.00 0.00 0.00 -1.17 0.22 0.00 0.00 176.86 175.91 2gqm s LEU 156 N -1.90 2.74 0.00 2.98 2.96 -1.26 -4.36 118.68 119.84 2gqm s LEU 156 Ca 0.33 0.56 0.00 0.00 -0.22 0.00 0.00 54.13 54.80 2gqm s LEU 156 Cb 0.26 -3.17 0.00 0.00 0.50 0.00 0.00 46.19 43.78 2gqm s LEU 156 CO -0.01 -1.67 0.00 0.61 -1.32 0.00 0.00 176.35 173.96 2gqm n GLY 157 N -3.02 2.62 3.92 7.98 0.00 -1.26 -4.89 105.19 110.53 2gqm n GLY 157 Ca 0.08 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.19 2.36 -1.21 1.61 1.03 -1.26 -4.44 119.66 117.56 2gqm s GLN 158 Ca 0.00 -1.79 -0.14 0.00 0.04 0.00 0.00 55.36 53.47 2gqm s GLN 158 Cb 0.00 -2.29 0.16 0.00 0.03 0.00 0.00 33.01 30.91 2gqm s GLN 158 CO 0.00 -0.52 1.45 -1.58 -2.54 0.00 0.00 175.29 172.11 2gqm s TRP 159 N -2.65 3.45 0.35 9.60 0.52 -1.26 -3.79 118.94 125.14 2gqm s TRP 159 Ca 0.44 -2.09 -0.28 0.00 0.02 0.00 0.00 56.10 54.19 2gqm s TRP 159 Cb -0.03 -4.35 -0.10 0.00 -1.15 0.00 0.00 33.47 27.84 2gqm s TRP 159 CO 0.27 -1.43 1.29 -0.51 0.02 0.00 0.00 176.95 176.59 2gqm s LEU 160 N 1.78 4.39 -0.19 2.99 1.43 -1.25 -0.58 118.68 127.26 2gqm s LEU 160 Ca 0.43 2.64 -0.05 0.00 -1.03 0.00 0.00 54.13 56.13 2gqm s LEU 160 Cb -0.02 -3.71 0.07 0.00 0.03 0.00 0.00 46.19 42.55 2gqm s LEU 160 CO 0.01 -0.57 0.09 -0.22 0.23 0.00 0.00 176.35 175.88 2gqm s LEU 161 N -1.92 0.50 -0.07 1.79 2.96 -0.60 -0.87 118.68 120.47 2gqm s LEU 161 Ca 0.50 -0.73 -0.19 0.00 -0.22 0.00 0.00 54.13 53.49 2gqm s LEU 161 Cb -0.39 -0.31 -0.04 0.00 0.50 0.00 0.00 46.19 45.95 2gqm s LEU 161 CO 0.51 -0.36 0.54 -0.63 -1.32 0.00 0.00 176.35 175.10 2gqm s ILE 162 N 2.09 5.08 0.14 6.68 1.01 0.27 -0.60 121.20 135.87 2gqm s ILE 162 Ca 0.02 1.11 0.07 0.00 0.00 0.00 0.00 60.65 61.85 2gqm s ILE 162 Cb -0.16 -3.88 -0.04 0.00 0.01 0.00 0.00 42.46 38.39 2gqm s ILE 162 CO -0.12 0.35 -0.15 -0.47 0.00 0.00 0.00 174.94 174.55 2gqm s TYR 163 N 0.34 1.52 -0.21 3.97 5.04 -0.87 -2.09 117.35 125.07 2gqm s TYR 163 Ca 0.29 -0.54 0.02 0.00 -2.44 0.00 0.00 57.07 54.39 2gqm s TYR 163 Cb -0.16 -0.78 0.04 0.00 0.35 0.00 0.00 41.96 41.40 2gqm s TYR 163 CO 0.14 0.20 -0.15 -0.06 -1.34 0.00 0.00 175.55 174.34 2gqm s PHE 164 N -2.23 2.80 0.29 4.97 0.40 -1.25 -0.74 117.98 122.22 2gqm s PHE 164 Ca 0.12 -1.81 0.04 0.00 -0.60 0.00 0.00 56.93 54.68 2gqm s PHE 164 Cb -0.04 -1.84 -0.03 0.00 0.51 0.00 0.00 43.02 41.62 2gqm s PHE 164 CO 0.04 -0.81 0.23 0.20 0.70 0.00 0.00 175.22 175.59 2gqm s GLY 165 N 1.27 2.01 -0.04 4.36 0.00 -0.14 -4.82 107.32 109.97 2gqm s GLY 165 Ca -0.01 -1.94 -0.14 0.00 0.00 0.00 0.00 44.72 42.63 2gqm s GLY 165 CO -0.09 -1.44 0.38 -1.36 0.00 0.00 0.00 173.10 170.59 2gqm s PHE 166 N -3.68 3.67 -1.60 1.90 0.40 -1.26 -1.11 117.98 116.30 2gqm s PHE 166 Ca 0.40 0.91 0.00 0.00 -0.60 0.00 0.00 56.93 57.64 2gqm s PHE 166 Cb 0.04 -2.29 0.00 0.00 0.51 0.00 0.00 43.02 41.27 2gqm s PHE 166 CO 0.22 0.56 0.42 2.41 0.70 0.00 0.00 175.22 179.54 2gqm n THR 167 N 2.19 0.00 0.00 0.64 -1.04 -1.26 -4.24 114.28 110.57 2gqm n THR 167 Ca -0.14 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.87 2gqm n THR 167 Cb 0.52 -0.25 0.00 0.00 -1.82 0.00 0.00 70.33 68.79 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 -0.20 -0.15 -0.73 -1.42 8.25 -1.26 -5.01 115.22 114.69 2gqm n HIS 168 Ca 0.00 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.56 2gqm n HIS 168 Cb 0.05 0.34 -0.03 0.00 1.12 0.00 0.00 29.99 31.47 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 -3.05 0.00 -0.29 0.00 -0.04 -1.26 -4.97 135.00 125.39 2gqm n PRO 170 Ca -0.01 0.34 0.00 0.00 -0.04 0.00 0.00 63.50 63.79 2gqm n PRO 170 Cb 0.34 -1.15 0.00 0.00 -0.04 0.00 0.00 33.50 32.65 2gqm n PRO 170 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2gqm n ASP 171 N -1.52 0.00 -0.09 3.54 2.03 -1.26 -5.02 116.55 114.22 2gqm n ASP 171 Ca 0.00 -0.87 -0.18 0.00 0.52 0.00 0.00 54.79 54.26 2gqm n ASP 171 Cb 0.00 0.00 -0.12 0.00 -0.72 0.00 0.00 41.12 40.28 2gqm n ASP 171 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 2gqm h VAL 172 N 3.75 1.35 -0.76 5.18 2.07 -1.93 -3.30 116.25 122.62 2gqm h VAL 172 Ca 0.00 -2.27 0.15 0.00 0.82 0.00 0.00 66.70 65.40 2gqm h VAL 172 Cb 0.87 2.81 -0.10 0.00 -1.52 0.00 0.00 31.29 33.34 2gqm h VAL 172 CO 0.00 0.46 0.28 0.00 0.02 0.00 0.00 177.57 178.33 2gqm h PRO 174 N 0.40 0.57 -0.32 0.00 0.13 -1.93 0.14 132.00 130.99 2gqm h PRO 174 Ca 0.42 -0.12 -0.15 0.00 -0.87 0.00 0.00 66.00 65.28 2gqm h PRO 174 Cb 0.67 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 31.71 2gqm h PRO 174 CO -0.43 0.58 -0.41 1.49 -0.23 0.00 0.00 178.00 179.00 2gqm h GLU 175 N 0.54 0.78 -0.17 0.86 4.22 -1.41 0.88 114.58 120.29 2gqm h GLU 175 Ca 0.12 -0.42 -0.14 0.00 0.08 0.00 0.00 59.36 59.00 2gqm h GLU 175 Cb 0.33 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 2gqm h GLU 175 CO 0.01 1.05 -0.48 1.49 -2.18 0.00 0.00 179.01 178.90 2gqm h GLU 176 N 0.63 0.43 -0.31 1.92 4.57 -1.13 -3.04 114.58 117.65 2gqm h GLU 176 Ca 0.05 -0.24 -0.10 0.00 -1.18 0.00 0.00 59.36 57.88 2gqm h GLU 176 Cb 0.97 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.57 2gqm h GLU 176 CO 0.09 0.82 -0.20 1.25 -1.18 0.00 0.00 179.01 179.79 2gqm h LEU 177 N 0.35 0.72 -0.67 1.64 5.85 -0.59 -3.13 115.31 119.48 2gqm h LEU 177 Ca 0.02 -0.43 0.12 0.00 0.84 0.00 0.00 57.88 58.42 2gqm h LEU 177 Cb 0.97 -0.20 -0.08 0.00 0.37 0.00 0.00 40.66 41.72 2gqm h LEU 177 CO 0.08 1.00 0.24 -0.33 -0.34 0.00 0.00 178.44 179.09 2gqm h GLU 178 N 0.45 0.39 0.36 1.25 4.39 -0.81 0.17 114.58 120.78 2gqm h GLU 178 Ca 0.06 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.74 2gqm h GLU 178 Cb 0.75 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 29.28 2gqm h GLU 178 CO 0.06 0.26 -0.50 0.87 -1.16 0.00 0.00 179.01 178.53 2gqm h LYS 179 N 0.40 -0.87 -0.32 2.33 1.57 -1.49 0.82 116.57 119.01 2gqm h LYS 179 Ca 0.35 0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 59.13 2gqm h LYS 179 Cb 0.49 0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.98 2gqm h LYS 179 CO -0.36 -0.58 -0.07 0.00 -0.57 0.00 0.00 179.45 177.87 2gqm h MET 180 N -0.91 0.52 0.28 3.15 -0.00 -1.39 -0.93 114.93 115.65 2gqm h MET 180 Ca -0.04 -0.13 -0.01 0.00 -0.00 0.00 0.00 59.70 59.52 2gqm h MET 180 Cb 0.83 -0.06 0.00 0.00 -0.00 0.00 0.00 31.60 32.36 2gqm h MET 180 CO -0.14 0.59 -0.14 0.82 -0.00 0.00 0.00 176.91 178.05 2gqm h ILE 181 N 0.49 0.73 0.00 -0.10 1.08 -0.49 -1.49 117.51 117.73 2gqm h ILE 181 Ca 0.10 -0.08 -0.05 0.00 -0.39 0.00 0.00 64.86 64.44 2gqm h ILE 181 Cb 0.42 0.78 -0.01 0.00 -3.07 0.00 0.00 36.82 34.94 2gqm h ILE 181 CO 0.02 0.02 -0.23 1.56 -0.69 0.00 0.00 178.15 178.83 2gqm h GLN 182 N -0.43 0.00 -0.36 2.37 4.20 -0.60 -2.68 115.11 117.62 2gqm h GLN 182 Ca -0.04 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.53 2gqm h GLN 182 Cb 0.32 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.10 2gqm h GLN 182 CO 0.06 0.23 -0.32 0.28 -0.67 0.00 0.00 178.83 178.42 2gqm h VAL 183 N 0.00 1.28 -0.06 -0.54 2.07 -0.92 -3.24 116.25 114.85 2gqm h VAL 183 Ca -0.00 -1.48 -0.13 0.00 0.82 0.00 0.00 66.70 65.91 2gqm h VAL 183 Cb 0.58 1.42 -0.01 0.00 -1.52 0.00 0.00 31.29 31.76 2gqm h VAL 183 CO 0.03 0.49 -0.54 1.62 0.02 0.00 0.00 177.57 179.19 2gqm h VAL 184 N 0.65 1.37 -0.67 2.57 3.04 -0.92 -0.16 116.25 122.12 2gqm h VAL 184 Ca 0.06 -1.84 -0.01 0.00 -1.01 0.00 0.00 66.70 63.91 2gqm h VAL 184 Cb 0.90 1.93 -0.03 0.00 -2.01 0.00 0.00 31.29 32.07 2gqm h VAL 184 CO 0.08 0.54 0.39 -0.78 -1.01 0.00 0.00 177.57 176.79 2gqm h ASP 185 N 0.13 0.82 0.37 3.17 3.58 -1.65 -2.38 116.42 120.46 2gqm h ASP 185 Ca 0.00 -0.07 -0.02 0.00 0.42 0.00 0.00 57.03 57.36 2gqm h ASP 185 Cb 0.99 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 41.84 2gqm h ASP 185 CO 0.08 0.65 -0.18 -0.33 -2.88 0.00 0.00 179.24 176.59 2gqm h GLU 186 N 0.91 -0.48 -0.12 0.28 5.08 -1.55 -3.31 114.58 115.40 2gqm h GLU 186 Ca 0.24 0.03 -0.17 0.00 -1.00 0.00 0.00 59.36 58.46 2gqm h GLU 186 Cb -0.00 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 2gqm h GLU 186 CO -0.04 -0.19 -0.65 0.97 -1.00 0.00 0.00 179.01 178.10 2gqm h ILE 187 N -0.75 1.35 -0.79 3.13 6.09 -0.87 -1.81 117.51 123.86 2gqm h ILE 187 Ca -0.05 -1.98 0.05 0.00 -1.37 0.00 0.00 64.86 61.51 2gqm h ILE 187 Cb 0.51 1.97 -0.05 0.00 0.47 0.00 0.00 36.82 39.72 2gqm h ILE 187 CO 0.08 0.60 0.52 0.44 -3.07 0.00 0.00 178.15 176.72 2gqm h ASP 188 N 0.32 0.79 0.63 2.19 5.19 -1.62 -0.96 116.42 122.96 2gqm h ASP 188 Ca -0.01 -0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.39 2gqm h ASP 188 Cb 1.20 -0.17 0.00 0.00 0.18 0.00 0.00 39.33 40.54 2gqm h ASP 188 CO 0.11 0.52 0.00 0.28 -3.12 0.00 0.00 179.24 177.04 2gqm h SER 189 N 0.90 0.00 0.00 6.45 0.02 -1.42 -1.84 113.55 117.66 2gqm h SER 189 Ca 0.33 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.28 2gqm h SER 189 Cb 0.16 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.70 2gqm h SER 189 CO -0.11 0.00 0.00 -0.38 -1.14 0.00 0.00 176.83 175.20 2gqm n ILE 190 N -2.37 0.00 0.00 3.27 2.08 -0.37 -4.90 119.36 117.07 2gqm n ILE 190 Ca 0.01 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.32 2gqm n ILE 190 Cb 0.20 -0.52 0.00 0.00 -0.75 0.00 0.00 39.64 38.57 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 -1.00 0.00 0.87 1.39 -1.04 -0.69 -4.32 114.28 109.48 2gqm n THR 191 Ca 0.23 0.00 0.10 0.00 -2.04 0.00 0.00 64.05 62.34 2gqm n THR 191 Cb 0.11 0.00 0.09 0.00 -1.82 0.00 0.00 70.33 68.70 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 -1.10 0.00 -2.30 12.58 -1.04 -1.26 -4.85 114.28 116.31 2gqm n THR 192 Ca 0.00 -0.50 -0.42 0.00 -2.04 0.00 0.00 64.05 61.09 2gqm n THR 192 Cb 0.00 1.43 -0.03 0.00 -1.82 0.00 0.00 70.33 69.92 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 -1.74 4.30 0.39 -4.42 2.01 -1.26 -4.12 118.68 113.84 2gqm s LEU 193 Ca 0.24 2.01 0.19 0.00 0.01 0.00 0.00 54.13 56.58 2gqm s LEU 193 Cb 0.17 -3.56 0.79 0.00 0.01 0.00 0.00 46.19 43.60 2gqm s LEU 193 CO 0.26 -0.68 1.79 1.55 1.01 0.00 0.00 176.35 180.28 2gqm h PRO 194 N 7.77 0.00 -2.10 1.29 0.13 -1.95 -3.46 132.00 133.68 2gqm h PRO 194 Ca -0.36 0.00 0.26 0.00 -0.87 0.00 0.00 66.00 65.03 2gqm h PRO 194 Cb 1.17 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.23 2gqm h PRO 194 CO 0.90 0.34 0.73 0.16 -0.23 0.00 0.00 178.00 179.90 2gqm s ASP 195 N -6.46 -0.04 -0.09 1.44 -4.77 -1.26 -5.07 116.67 100.43 2gqm s ASP 195 Ca -0.01 -0.36 -0.02 0.00 -3.30 0.00 0.00 52.55 48.86 2gqm s ASP 195 Cb 0.12 0.31 0.04 0.00 -1.09 0.00 0.00 42.92 42.29 2gqm s ASP 195 CO 0.68 -0.59 0.04 -0.22 0.70 0.00 0.00 175.17 175.77 2gqm s LEU 196 N -3.35 0.48 -0.43 2.11 2.96 -1.26 -4.44 118.68 114.74 2gqm s LEU 196 Ca 0.21 -0.18 -0.12 0.00 -0.22 0.00 0.00 54.13 53.81 2gqm s LEU 196 Cb 0.00 -0.33 0.06 0.00 0.50 0.00 0.00 46.19 46.42 2gqm s LEU 196 CO 0.01 -0.24 0.30 -0.89 -1.32 0.00 0.00 176.35 174.21 2gqm s THR 197 N 2.05 4.78 -0.28 3.68 2.01 0.26 -4.97 115.64 123.17 2gqm s THR 197 Ca 0.04 -1.09 -0.29 0.00 0.31 0.00 0.00 61.69 60.66 2gqm s THR 197 Cb -0.13 -3.82 0.01 0.00 0.01 0.00 0.00 72.50 68.57 2gqm s THR 197 CO -0.05 -0.46 1.16 -2.16 -0.69 0.00 0.00 174.62 172.42 2gqm s PRO 198 N 1.56 4.08 -0.69 4.92 0.04 -1.26 -1.55 135.00 142.09 2gqm s PRO 198 Ca 0.03 1.25 -0.15 0.00 0.04 0.00 0.00 61.00 62.17 2gqm s PRO 198 Cb -0.22 -3.77 0.18 0.00 0.04 0.00 0.00 34.50 30.73 2gqm s PRO 198 CO 0.06 -0.89 0.65 -1.17 0.04 0.00 0.00 177.00 175.68 2gqm s LEU 199 N 3.76 6.47 -0.60 -3.56 2.96 0.23 -2.70 118.68 125.25 2gqm s LEU 199 Ca 0.50 -2.26 -0.25 0.00 -0.22 0.00 0.00 54.13 51.89 2gqm s LEU 199 Cb -0.15 -2.21 0.04 0.00 0.50 0.00 0.00 46.19 44.37 2gqm s LEU 199 CO 0.16 -0.71 1.06 0.12 -1.32 0.00 0.00 176.35 175.66 2gqm s PHE 200 N 0.86 2.65 -0.45 5.38 2.19 -0.68 -2.05 117.98 125.88 2gqm s PHE 200 Ca 0.11 0.02 -0.29 0.00 0.33 0.00 0.00 56.93 57.10 2gqm s PHE 200 Cb -0.19 -4.30 0.03 0.00 -1.31 0.00 0.00 43.02 37.24 2gqm s PHE 200 CO -0.03 -1.56 1.16 0.42 1.83 0.00 0.00 175.22 177.04 2gqm s ILE 201 N 4.48 4.20 -0.37 3.12 -1.09 0.09 -1.13 121.20 130.50 2gqm s ILE 201 Ca 0.33 1.25 -0.27 0.00 -2.23 0.00 0.00 60.65 59.72 2gqm s ILE 201 Cb -0.11 -4.55 0.02 0.00 -1.58 0.00 0.00 42.46 36.24 2gqm s ILE 201 CO 0.19 -0.93 1.01 -0.44 -1.23 0.00 0.00 174.94 173.53 2gqm s SER 202 N 2.52 6.74 0.00 3.58 0.01 -0.67 -0.96 113.70 124.92 2gqm s SER 202 Ca 0.49 0.70 0.24 0.00 1.31 0.00 0.00 55.95 58.69 2gqm s SER 202 Cb -0.08 -2.50 0.64 0.00 0.21 0.00 0.00 66.02 64.29 2gqm s SER 202 CO 0.30 -0.93 1.51 2.30 0.41 0.00 0.00 173.24 176.83 2gqm n ILE 203 N 6.10 0.15 -3.26 1.44 -5.35 -0.27 -4.44 119.36 113.73 2gqm n ILE 203 Ca 0.09 -0.43 -0.33 0.00 -0.27 0.00 0.00 62.75 61.82 2gqm n ILE 203 Cb 0.48 0.80 -0.05 0.00 -1.74 0.00 0.00 39.64 39.14 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 0.75 4.74 -1.43 7.28 2.03 -1.26 -4.92 116.55 123.74 2gqm n ASP 204 Ca 0.17 -3.45 0.00 0.00 0.52 0.00 0.00 54.79 52.03 2gqm n ASP 204 Cb 0.46 -0.88 0.00 0.00 -0.72 0.00 0.00 41.12 39.98 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 0.96 0.95 -4.09 -0.67 -0.04 -1.26 -4.30 135.00 126.54 2gqm n PRO 205 Ca 0.29 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.61 2gqm n PRO 205 Cb 0.38 -1.02 -0.13 0.00 -0.04 0.00 0.00 33.50 32.69 2gqm n PRO 205 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2gqm s GLU 206 N 0.09 0.44 0.00 0.54 2.02 -1.26 -4.83 118.70 115.69 2gqm s GLU 206 Ca 0.00 -0.43 0.00 0.00 0.02 0.00 0.00 54.97 54.56 2gqm s GLU 206 Cb 0.00 -0.31 0.00 0.00 0.10 0.00 0.00 34.13 33.92 2gqm s GLU 206 CO 0.00 0.07 0.00 0.54 0.02 0.00 0.00 175.26 175.89 2gqm n ARG 207 N 2.27 0.00 -1.18 1.61 3.00 -1.26 -4.93 116.66 116.18 2gqm n ARG 207 Ca -0.17 0.00 -0.31 0.00 -0.01 0.00 0.00 57.85 57.36 2gqm n ARG 207 Cb 0.57 -0.51 0.12 0.00 0.00 0.00 0.00 32.46 32.63 2gqm n ARG 207 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 2gqm s ASP 208 N 0.00 3.95 0.06 0.55 2.15 -1.26 -5.10 116.67 117.02 2gqm s ASP 208 Ca 0.00 1.73 0.03 0.00 0.43 0.00 0.00 52.55 54.74 2gqm s ASP 208 Cb 0.00 -2.40 -0.03 0.00 -0.30 0.00 0.00 42.92 40.19 2gqm s ASP 208 CO 0.00 -2.38 -0.09 0.42 -0.17 0.00 0.00 175.17 172.96 2gqm s THR 209 N -2.88 0.71 0.28 1.71 -4.23 -1.26 -5.01 115.64 104.96 2gqm s THR 209 Ca 0.63 -1.34 0.34 0.00 -1.18 0.00 0.00 61.69 60.14 2gqm s THR 209 Cb -0.18 -0.96 0.37 0.00 1.34 0.00 0.00 72.50 73.07 2gqm s THR 209 CO 0.57 -0.46 2.07 0.50 -0.54 0.00 0.00 174.62 176.75 2gqm h LYS 210 N 4.08 0.00 0.00 3.99 1.63 -1.98 -1.58 116.57 122.70 2gqm h LYS 210 Ca -0.37 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.43 2gqm h LYS 210 Cb 1.19 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.82 2gqm h LYS 210 CO 0.46 0.05 -1.93 -0.85 -3.45 0.00 0.00 179.45 173.73 2gqm n GLU 211 N -3.22 0.62 -0.15 1.90 0.00 -1.26 -4.01 120.64 114.52 2gqm n GLU 211 Ca -0.01 -0.19 -0.08 0.00 0.00 0.00 0.00 57.16 56.88 2gqm n GLU 211 Cb 0.26 -1.49 0.00 0.00 0.00 0.00 0.00 31.44 30.21 2gqm n GLU 211 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2gqm h ALA 212 N 1.90 0.58 -0.62 -1.84 0.00 -1.71 -1.74 119.26 115.83 2gqm h ALA 212 Ca 0.00 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 54.86 2gqm h ALA 212 Cb 0.94 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.51 2gqm h ALA 212 CO 0.00 0.14 0.41 0.97 0.00 0.00 0.00 179.25 180.77 2gqm h ILE 213 N 0.58 1.00 0.00 0.00 6.09 -1.67 -2.20 117.51 121.31 2gqm h ILE 213 Ca 0.15 -0.21 -0.02 0.00 -1.37 0.00 0.00 64.86 63.42 2gqm h ILE 213 Cb 0.11 0.33 -0.00 0.00 0.47 0.00 0.00 36.82 37.73 2gqm h ILE 213 CO -0.02 0.11 -0.08 0.00 -3.07 0.00 0.00 178.15 175.09 2gqm h ALA 214 N 1.66 1.02 0.11 0.18 0.00 -1.48 -1.09 119.26 119.67 2gqm h ALA 214 Ca 0.27 -0.07 -0.17 0.00 0.00 0.00 0.00 54.91 54.94 2gqm h ALA 214 Cb 0.28 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.08 2gqm h ALA 214 CO -0.08 0.10 -0.74 -0.91 0.00 0.00 0.00 179.25 177.61 2gqm h ASN 215 N 0.00 0.46 -0.72 0.00 2.35 -0.86 -3.28 115.58 113.54 2gqm h ASN 215 Ca -0.00 -0.92 0.09 0.00 -0.55 0.00 0.00 56.30 54.92 2gqm h ASN 215 Cb 0.58 -0.15 -0.07 0.00 0.05 0.00 0.00 38.32 38.73 2gqm h ASN 215 CO 0.01 1.34 0.36 0.22 -1.65 0.00 0.00 177.43 177.72 2gqm h TYR 216 N -0.35 0.65 -0.71 1.19 3.20 -1.14 0.12 116.97 119.94 2gqm h TYR 216 Ca -0.12 0.03 0.09 0.00 3.14 0.00 0.00 58.73 61.87 2gqm h TYR 216 Cb 1.56 -0.18 -0.07 0.00 1.54 0.00 0.00 36.73 39.57 2gqm h TYR 216 CO 0.19 0.24 0.35 0.28 -1.64 0.00 0.00 178.16 177.57 2gqm h VAL 217 N 0.61 0.84 -0.19 1.81 2.07 -1.35 -2.38 116.25 117.67 2gqm h VAL 217 Ca 0.35 -0.20 -0.14 0.00 0.82 0.00 0.00 66.70 67.53 2gqm h VAL 217 Cb 0.37 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 2gqm h VAL 217 CO -0.27 0.11 -0.47 0.11 0.02 0.00 0.00 177.57 177.07 2gqm h LYS 218 N 0.59 0.48 -0.13 1.57 6.56 -1.07 -2.36 116.57 122.21 2gqm h LYS 218 Ca 0.35 -0.27 -0.02 0.00 -1.06 0.00 0.00 60.65 59.65 2gqm h LYS 218 Cb 0.37 0.02 -0.00 0.00 -0.57 0.00 0.00 32.23 32.04 2gqm h LYS 218 CO -0.27 0.85 -0.00 0.93 -2.06 0.00 0.00 179.45 178.90 2gqm h GLU 219 N 0.38 0.24 0.14 3.15 5.08 -1.00 -3.36 114.58 119.21 2gqm h GLU 219 Ca 0.02 -0.08 -0.31 0.00 -1.00 0.00 0.00 59.36 57.99 2gqm h GLU 219 Cb 0.98 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.20 2gqm h GLU 219 CO 0.09 0.47 -1.54 0.74 -1.00 0.00 0.00 179.01 177.77 2gqm h PHE 220 N -0.03 0.54 0.00 4.33 0.04 -1.48 -3.50 116.94 116.85 2gqm h PHE 220 Ca 0.04 -0.40 0.00 0.00 2.80 0.00 0.00 57.97 60.41 2gqm h PHE 220 Cb 0.37 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.49 2gqm h PHE 220 CO 0.03 1.43 0.00 0.43 -0.60 0.00 0.00 178.31 179.61 2gqm n SER 221 N -3.50 0.00 0.00 2.17 7.64 -0.89 -5.02 113.62 114.02 2gqm n SER 221 Ca -0.17 0.00 0.06 0.00 1.01 0.00 0.00 58.87 59.77 2gqm n SER 221 Cb 1.05 0.00 0.28 0.00 -1.01 0.00 0.00 64.21 64.53 2gqm n SER 221 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2gqm n PRO 222 N -0.95 0.08 0.04 1.43 -0.04 -1.23 -1.49 135.00 132.84 2gqm n PRO 222 Ca 0.00 0.24 0.13 0.00 -0.04 0.00 0.00 63.50 63.83 2gqm n PRO 222 Cb 0.00 -1.50 0.51 0.00 -0.04 0.00 0.00 33.50 32.47 2gqm n PRO 222 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2gqm n LYS 223 N -1.40 0.10 -2.92 0.54 4.81 -1.26 -4.66 118.16 113.37 2gqm n LYS 223 Ca 0.04 0.12 -0.42 0.00 -0.87 0.00 0.00 58.31 57.18 2gqm n LYS 223 Cb 0.12 -1.62 -0.05 0.00 0.02 0.00 0.00 35.03 33.50 2gqm n LYS 223 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 2gqm s LEU 224 N -3.60 4.10 -0.15 3.14 1.98 -0.55 -4.14 118.68 119.45 2gqm s LEU 224 Ca 0.12 0.38 -0.13 0.00 -2.89 0.00 0.00 54.13 51.61 2gqm s LEU 224 Cb 0.15 -3.08 -0.05 0.00 0.66 0.00 0.00 46.19 43.88 2gqm s LEU 224 CO 0.52 -0.77 0.26 0.68 -1.89 0.00 0.00 176.35 175.15 2gqm s VAL 225 N 3.21 5.32 -0.45 1.68 -7.23 -1.10 -4.81 120.40 117.02 2gqm s VAL 225 Ca 0.33 0.48 -0.14 0.00 -1.81 0.00 0.00 61.98 60.84 2gqm s VAL 225 Cb -0.13 -3.59 0.07 0.00 0.56 0.00 0.00 36.38 33.29 2gqm s VAL 225 CO 0.18 0.43 0.35 -0.83 -0.31 0.00 0.00 175.10 174.92 2gqm s GLY 226 N 0.20 2.02 -0.16 2.32 0.00 -1.26 -1.69 107.32 108.75 2gqm s GLY 226 Ca 0.15 -2.07 -0.18 0.00 0.00 0.00 0.00 44.72 42.62 2gqm s GLY 226 CO 0.04 1.02 0.47 1.08 0.00 0.00 0.00 173.10 175.71 2gqm s LEU 227 N 1.60 4.21 -0.14 0.66 2.01 -0.29 -0.63 118.68 126.10 2gqm s LEU 227 Ca 0.04 0.71 -0.14 0.00 0.01 0.00 0.00 54.13 54.74 2gqm s LEU 227 Cb -0.23 -2.66 0.04 0.00 0.01 0.00 0.00 46.19 43.35 2gqm s LEU 227 CO 0.06 -0.07 0.40 0.42 1.01 0.00 0.00 176.35 178.17 2gqm s THR 228 N 1.08 0.00 0.00 5.49 -4.23 -0.16 -1.68 115.64 116.15 2gqm s THR 228 Ca 0.24 -0.03 0.00 0.00 -1.18 0.00 0.00 61.69 60.72 2gqm s THR 228 Cb -0.15 -0.57 0.00 0.00 1.34 0.00 0.00 72.50 73.12 2gqm s THR 228 CO 0.09 -0.02 0.00 0.61 -0.54 0.00 0.00 174.62 174.77 2gqm n GLY 229 N 2.73 2.01 3.82 3.99 0.00 -1.26 -3.79 105.19 112.69 2gqm n GLY 229 Ca -0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.57 2gqm n GLY 229 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2gqm s THR 230 N 0.63 4.08 0.28 2.61 -4.23 -1.26 -4.85 115.64 112.90 2gqm s THR 230 Ca 0.00 0.73 -0.00 0.00 -1.18 0.00 0.00 61.69 61.24 2gqm s THR 230 Cb 0.00 -3.46 0.12 0.00 1.34 0.00 0.00 72.50 70.50 2gqm s THR 230 CO 0.00 -0.83 1.78 -0.09 -0.54 0.00 0.00 174.62 174.93 2gqm h ARG 231 N -0.46 0.71 -0.23 3.99 2.43 -1.99 -3.23 114.38 115.61 2gqm h ARG 231 Ca -0.44 -0.19 0.06 0.00 -0.81 0.00 0.00 59.98 58.59 2gqm h ARG 231 Cb 1.21 -0.08 -0.07 0.00 -0.42 0.00 0.00 29.97 30.60 2gqm h ARG 231 CO 0.58 0.74 -0.35 0.93 -1.51 0.00 0.00 179.97 180.35 2gqm h GLU 232 N 0.67 -0.36 0.00 0.20 3.07 -1.99 0.25 114.58 116.42 2gqm h GLU 232 Ca 0.13 0.02 -0.08 0.00 -0.50 0.00 0.00 59.36 58.93 2gqm h GLU 232 Cb 0.45 0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.43 2gqm h GLU 232 CO 0.02 -0.24 -0.40 0.93 -1.40 0.00 0.00 179.01 177.92 2gqm h GLU 233 N -0.37 0.00 -0.32 2.33 3.07 -1.92 -1.33 114.58 116.04 2gqm h GLU 233 Ca 0.12 0.00 -0.15 0.00 -0.50 0.00 0.00 59.36 58.83 2gqm h GLU 233 Cb 0.57 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.47 2gqm h GLU 233 CO -0.43 0.40 -0.38 0.28 -1.40 0.00 0.00 179.01 177.47 2gqm h VAL 234 N 0.00 1.28 0.01 3.13 2.07 -1.16 0.46 116.25 122.04 2gqm h VAL 234 Ca -0.00 -1.56 -0.20 0.00 0.82 0.00 0.00 66.70 65.76 2gqm h VAL 234 Cb 0.88 1.45 -0.01 0.00 -1.52 0.00 0.00 31.29 32.08 2gqm h VAL 234 CO 0.05 0.51 -0.90 0.44 0.02 0.00 0.00 177.57 177.69 2gqm h ASP 235 N 0.63 0.26 0.78 0.57 3.32 -0.42 -1.65 116.42 119.91 2gqm h ASP 235 Ca 0.05 -0.22 -0.04 0.00 0.02 0.00 0.00 57.03 56.85 2gqm h ASP 235 Cb 0.94 -0.08 0.01 0.00 0.22 0.00 0.00 39.33 40.41 2gqm h ASP 235 CO 0.09 1.03 -0.37 -0.61 -1.72 0.00 0.00 179.24 177.65 2gqm h GLN 236 N 0.11 -1.01 -0.21 3.56 4.15 -1.12 -0.74 115.11 119.85 2gqm h GLN 236 Ca -0.05 0.07 -0.08 0.00 0.77 0.00 0.00 58.65 59.36 2gqm h GLN 236 Cb 1.54 0.23 -0.01 0.00 0.21 0.00 0.00 27.48 29.44 2gqm h GLN 236 CO 0.14 -0.67 -0.23 -0.24 -1.93 0.00 0.00 178.83 175.90 2gqm h VAL 237 N -1.05 1.25 0.35 2.39 3.04 -0.90 0.17 116.25 121.49 2gqm h VAL 237 Ca -0.11 -1.16 -0.02 0.00 -1.01 0.00 0.00 66.70 64.41 2gqm h VAL 237 Cb 0.80 1.34 0.00 0.00 -2.01 0.00 0.00 31.29 31.43 2gqm h VAL 237 CO 0.18 0.36 -0.17 0.00 -1.01 0.00 0.00 177.57 176.93 2gqm h ALA 238 N 1.42 -0.47 -0.14 3.17 0.00 -1.36 -3.13 119.26 118.77 2gqm h ALA 238 Ca 0.05 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.68 2gqm h ALA 238 Cb 0.59 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 2gqm h ALA 238 CO 0.04 -0.66 -0.47 -0.09 0.00 0.00 0.00 179.25 178.07 2gqm h ARG 239 N -0.67 0.35 -0.75 0.00 2.43 -0.80 0.14 114.38 115.07 2gqm h ARG 239 Ca -0.05 -0.19 -0.04 0.00 -0.81 0.00 0.00 59.98 58.89 2gqm h ARG 239 Cb 0.48 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.00 2gqm h ARG 239 CO 0.08 0.75 0.31 0.00 -1.51 0.00 0.00 179.97 179.60 2gqm h ALA 240 N 1.22 1.14 -0.12 2.80 0.00 -0.78 -2.39 119.26 121.12 2gqm h ALA 240 Ca 0.02 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2gqm h ALA 240 Cb 0.94 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2gqm h ALA 240 CO 0.08 0.63 0.00 0.66 0.00 0.00 0.00 179.25 180.62 2gqm n TYR 241 N -4.29 0.15 -1.49 0.00 4.01 -1.15 -3.26 117.16 111.13 2gqm n TYR 241 Ca 0.07 -0.07 -0.03 0.00 -0.16 0.00 0.00 57.90 57.71 2gqm n TYR 241 Cb 0.17 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.19 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 0.39 -0.21 -2.12 -0.72 1.74 -0.58 -5.04 116.66 110.12 2gqm n ARG 242 Ca 0.17 0.41 -0.41 0.00 -0.77 0.00 0.00 57.85 57.25 2gqm n ARG 242 Cb 0.37 -4.04 -0.02 0.00 -1.02 0.00 0.00 32.46 27.75 2gqm n ARG 242 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2gqm s VAL 243 N -2.12 2.73 -0.08 1.55 1.01 0.39 -4.97 120.40 118.91 2gqm s VAL 243 Ca 0.00 0.73 -0.00 0.00 0.00 0.00 0.00 61.98 62.70 2gqm s VAL 243 Cb 0.00 -3.46 -0.03 0.00 0.00 0.00 0.00 36.38 32.89 2gqm s VAL 243 CO 0.00 0.17 -0.06 -0.47 0.00 0.00 0.00 175.10 174.74 2gqm s TYR 244 N -1.16 2.96 0.30 5.22 5.04 -1.26 -4.46 117.35 123.99 2gqm s TYR 244 Ca 0.50 -0.03 -0.03 0.00 -2.44 0.00 0.00 57.07 55.06 2gqm s TYR 244 Cb -0.39 -1.76 -0.01 0.00 0.35 0.00 0.00 41.96 40.15 2gqm s TYR 244 CO 0.52 0.28 0.40 1.52 -1.34 0.00 0.00 175.55 176.92 2gqm s TYR 245 N -0.62 1.01 -0.08 4.97 1.13 -1.26 -1.30 117.35 121.20 2gqm s TYR 245 Ca 0.09 -1.23 -0.30 0.00 -1.41 0.00 0.00 57.07 54.22 2gqm s TYR 245 Cb -0.12 -0.18 0.09 0.00 -1.10 0.00 0.00 41.96 40.66 2gqm s TYR 245 CO 0.02 -0.99 0.79 -1.12 -2.51 0.00 0.00 175.55 171.74 2gqm s SER 246 N -3.19 -0.55 0.75 -0.18 0.01 -0.05 -4.99 113.70 105.50 2gqm s SER 246 Ca 0.31 0.56 -0.12 0.00 1.31 0.00 0.00 55.95 58.02 2gqm s SER 246 Cb 0.01 0.46 0.04 0.00 0.21 0.00 0.00 66.02 66.74 2gqm s SER 246 CO 0.17 -0.53 1.10 -2.16 0.41 0.00 0.00 173.24 172.24 2gqm s PRO 247 N -1.31 2.51 0.64 12.44 0.04 -1.26 -0.81 135.00 147.25 2gqm s PRO 247 Ca -0.07 0.49 -0.16 0.00 0.04 0.00 0.00 61.00 61.30 2gqm s PRO 247 Cb -0.00 -1.98 -0.01 0.00 0.04 0.00 0.00 34.50 32.55 2gqm s PRO 247 CO 0.06 -1.29 1.14 0.20 0.04 0.00 0.00 177.00 177.14 2gqm s GLY 248 N -4.22 2.33 0.00 0.56 0.00 0.51 -4.84 107.32 101.67 2gqm s GLY 248 Ca 0.59 0.70 0.25 0.00 0.00 0.00 0.00 44.72 46.26 2gqm s GLY 248 CO 0.52 1.06 1.78 -1.55 0.00 0.00 0.00 173.10 174.91 2gqm n PRO 249 N -2.17 1.41 -3.02 2.90 -0.04 -1.26 -4.83 135.00 127.98 2gqm n PRO 249 Ca 0.11 -0.60 -0.13 0.00 -0.04 0.00 0.00 63.50 62.85 2gqm n PRO 249 Cb 0.51 -1.42 0.05 0.00 -0.04 0.00 0.00 33.50 32.61 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 -0.23 -4.55 -1.71 0.54 4.76 -1.26 -5.05 118.16 110.66 2gqm n LYS 250 Ca 0.18 0.53 -0.31 0.00 -2.87 0.00 0.00 58.31 55.85 2gqm n LYS 250 Cb 0.24 -4.64 0.04 0.00 -1.84 0.00 0.00 35.03 28.82 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 -3.60 5.68 0.00 4.39 -1.08 -1.26 -4.39 116.67 116.41 2gqm s ASP 251 Ca 0.15 1.48 0.00 0.00 -0.52 0.00 0.00 52.55 53.66 2gqm s ASP 251 Cb -0.07 -2.42 0.00 0.00 -1.46 0.00 0.00 42.92 38.98 2gqm s ASP 251 CO 0.46 -1.23 0.00 1.21 0.52 0.00 0.00 175.17 176.13 2gqm n GLU 252 N -2.99 0.00 0.00 4.34 2.13 -1.26 -2.61 120.64 120.26 2gqm n GLU 252 Ca 0.07 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.89 2gqm n GLU 252 Cb 0.54 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.25 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 0.20 0.00 -2.69 4.31 2.03 -1.26 -5.03 116.55 114.11 2gqm n ASP 253 Ca 0.00 0.00 -0.07 0.00 0.52 0.00 0.00 54.79 55.24 2gqm n ASP 253 Cb 0.00 0.00 0.04 0.00 -0.72 0.00 0.00 41.12 40.44 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 0.00 1.60 -2.52 -0.67 4.07 -1.19 -5.01 120.64 116.92 2gqm n GLU 254 Ca 0.00 -3.46 -0.41 0.00 -0.06 0.00 0.00 57.16 53.23 2gqm n GLU 254 Cb 0.00 -1.48 -0.04 0.00 -0.06 0.00 0.00 31.44 29.85 2gqm n GLU 254 CO 0.00 0.00 0.00 0.34 -0.06 0.00 0.00 177.13 177.41 2gqm s ASP 255 N -3.42 7.31 -0.44 4.31 2.15 -1.07 -4.98 116.67 120.52 2gqm s ASP 255 Ca 0.29 2.17 0.07 0.00 0.43 0.00 0.00 52.55 55.51 2gqm s ASP 255 Cb 0.40 -2.62 0.23 0.00 -0.30 0.00 0.00 42.92 40.64 2gqm s ASP 255 CO -0.00 -0.14 0.66 0.00 -0.17 0.00 0.00 175.17 175.52 2gqm n TYR 256 N 1.68 -1.86 -0.89 -5.34 4.19 -1.26 -4.04 117.16 109.64 2gqm n TYR 256 Ca 0.00 -2.66 -0.30 0.00 3.31 0.00 0.00 57.90 58.26 2gqm n TYR 256 Cb 0.46 0.60 0.24 0.00 0.49 0.00 0.00 39.34 41.12 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 -0.18 1.65 -0.43 2.97 1.10 -1.26 -4.76 121.20 120.29 2gqm s ILE 257 Ca 0.33 0.00 0.01 0.00 -0.51 0.00 0.00 60.65 60.49 2gqm s ILE 257 Cb 0.17 -2.36 0.22 0.00 0.15 0.00 0.00 42.46 40.64 2gqm s ILE 257 CO -0.17 0.00 0.96 1.33 -2.11 0.00 0.00 174.94 174.95 2gqm n VAL 258 N -4.86 0.00 -4.59 4.00 0.24 -1.26 -0.36 118.33 111.51 2gqm n VAL 258 Ca 0.10 -0.83 -0.33 0.00 -2.04 0.00 0.00 64.34 61.25 2gqm n VAL 258 Cb 0.59 1.02 -0.11 0.00 -1.47 0.00 0.00 33.84 33.86 2gqm n VAL 258 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 2gqm s ASP 259 N 0.11 4.46 -0.11 -1.34 1.11 0.01 -4.96 116.67 115.96 2gqm s ASP 259 Ca 0.28 -0.15 -0.04 0.00 0.18 0.00 0.00 52.55 52.82 2gqm s ASP 259 Cb 0.12 -1.02 0.05 0.00 1.07 0.00 0.00 42.92 43.15 2gqm s ASP 259 CO -0.12 0.31 0.23 -1.38 1.18 0.00 0.00 175.17 175.39 2gqm s HIS 260 N -0.90 -0.32 -0.16 4.23 -3.43 -1.26 -0.87 115.29 112.58 2gqm s HIS 260 Ca 0.15 0.79 -0.24 0.00 -0.80 0.00 0.00 55.06 54.96 2gqm s HIS 260 Cb -0.11 -0.04 -0.24 0.00 -1.43 0.00 0.00 32.58 30.76 2gqm s HIS 260 CO 0.05 -0.27 0.52 1.15 -2.00 0.00 0.00 174.74 174.19 2gqm h THR 261 N 6.12 1.32 -0.01 -5.38 2.02 -1.59 -3.49 112.91 111.89 2gqm h THR 261 Ca -0.28 -2.30 0.00 0.00 0.77 0.00 0.00 66.41 64.61 2gqm h THR 261 Cb 1.13 2.82 0.00 0.00 -1.74 0.00 0.00 68.15 70.37 2gqm h THR 261 CO 0.26 0.51 0.00 2.30 0.37 0.00 0.00 175.52 178.96 2gqm n ILE 262 N -4.42 0.00 -3.63 3.11 -0.00 -0.97 -4.49 119.36 108.96 2gqm n ILE 262 Ca -0.21 0.00 -0.01 0.00 -0.00 0.00 0.00 62.75 62.53 2gqm n ILE 262 Cb 0.64 0.00 -0.02 0.00 -0.00 0.00 0.00 39.64 40.26 2gqm n ILE 262 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.55 176.04 2gqm s ILE 263 N 0.00 0.00 -0.03 7.28 2.07 -1.26 -4.67 121.20 124.59 2gqm s ILE 263 Ca 0.00 -0.00 0.07 0.00 -1.41 0.00 0.00 60.65 59.31 2gqm s ILE 263 Cb 0.00 -1.19 -0.02 0.00 0.13 0.00 0.00 42.46 41.38 2gqm s ILE 263 CO 0.00 0.00 -0.25 -0.04 -1.91 0.00 0.00 174.94 172.74 2gqm s MET 264 N -2.04 2.19 -0.04 3.50 -1.94 0.09 -3.89 119.30 117.17 2gqm s MET 264 Ca 0.12 -0.91 0.06 0.00 -1.71 0.00 0.00 55.69 53.26 2gqm s MET 264 Cb 0.01 -2.08 -0.01 0.00 2.01 0.00 0.00 34.83 34.75 2gqm s MET 264 CO -0.03 0.54 -0.25 0.71 -0.01 0.00 0.00 175.02 175.99 2gqm s TYR 265 N -0.57 2.33 -0.28 -0.03 2.02 -0.89 -0.87 117.35 119.07 2gqm s TYR 265 Ca 0.09 -0.62 -0.10 0.00 -0.37 0.00 0.00 57.07 56.07 2gqm s TYR 265 Cb -0.10 -1.52 -0.04 0.00 -0.40 0.00 0.00 41.96 39.90 2gqm s TYR 265 CO -0.00 -0.16 0.16 -1.17 -1.57 0.00 0.00 175.55 172.80 2gqm s LEU 266 N -0.28 3.92 -0.14 -1.29 0.20 -0.34 -0.57 118.68 120.20 2gqm s LEU 266 Ca 0.00 -0.17 -0.10 0.00 0.69 0.00 0.00 54.13 54.55 2gqm s LEU 266 Cb -0.12 -2.05 -0.05 0.00 -0.43 0.00 0.00 46.19 43.54 2gqm s LEU 266 CO 0.02 -0.08 0.20 -0.63 -0.29 0.00 0.00 176.35 175.57 2gqm s ILE 267 N 1.70 5.38 0.56 6.68 1.09 -0.05 -2.69 121.20 133.87 2gqm s ILE 267 Ca 0.06 0.35 -0.21 0.00 -1.10 0.00 0.00 60.65 59.76 2gqm s ILE 267 Cb -0.16 -3.50 -0.04 0.00 -1.06 0.00 0.00 42.46 37.69 2gqm s ILE 267 CO 0.08 0.52 1.28 -0.83 -0.10 0.00 0.00 174.94 175.89 2gqm s GLY 268 N -0.35 2.83 -1.43 6.18 0.00 -0.04 -3.76 107.32 110.76 2gqm s GLY 268 Ca 0.14 1.17 -0.10 0.00 0.00 0.00 0.00 44.72 45.93 2gqm s GLY 268 CO 0.03 1.63 2.64 -1.55 0.00 0.00 0.00 173.10 175.86 2gqm n PRO 269 N -1.23 3.16 0.02 2.90 -0.04 -1.25 -2.84 135.00 135.73 2gqm n PRO 269 Ca 0.12 -2.11 0.00 0.00 -0.04 0.00 0.00 63.50 61.47 2gqm n PRO 269 Cb 0.47 -2.82 0.00 0.00 -0.04 0.00 0.00 33.50 31.11 2gqm n PRO 269 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2gqm n ASP 270 N 4.29 -0.43 0.03 3.54 -0.08 -1.26 -4.43 116.55 118.20 2gqm n ASP 270 Ca 0.67 0.21 0.00 0.00 -1.51 0.00 0.00 54.79 54.16 2gqm n ASP 270 Cb 0.25 0.61 0.00 0.00 2.34 0.00 0.00 41.12 44.31 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 -1.38 -1.52 3.12 0.27 0.00 -1.13 -4.58 105.19 99.98 2gqm n GLY 271 Ca 0.00 0.35 -0.09 0.00 0.00 0.00 0.00 46.02 46.28 2gqm n GLY 271 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2gqm n GLU 272 N -2.62 0.86 -2.30 1.61 4.07 -1.26 -4.90 120.64 116.09 2gqm n GLU 272 Ca 0.00 -2.07 -0.37 0.00 -0.06 0.00 0.00 57.16 54.66 2gqm n GLU 272 Cb 0.00 2.37 -0.02 0.00 -0.06 0.00 0.00 31.44 33.73 2gqm n GLU 272 CO 0.00 0.00 0.00 -0.59 -0.06 0.00 0.00 177.13 176.48 2gqm s PHE 273 N -3.18 2.97 0.00 4.31 -0.12 -1.26 -0.86 117.98 119.84 2gqm s PHE 273 Ca 0.17 1.55 0.00 0.00 -0.05 0.00 0.00 56.93 58.60 2gqm s PHE 273 Cb -0.03 -3.36 0.00 0.00 -0.63 0.00 0.00 43.02 39.00 2gqm s PHE 273 CO 0.13 -1.36 0.30 1.47 -0.05 0.00 0.00 175.22 175.70 2gqm n LEU 274 N -0.29 0.47 -3.58 -1.99 -0.00 -1.09 -4.87 117.00 105.64 2gqm n LEU 274 Ca 0.06 -0.47 -0.15 0.00 -0.00 0.00 0.00 56.01 55.44 2gqm n LEU 274 Cb 0.48 0.00 -0.07 0.00 -0.00 0.00 0.00 43.42 43.83 2gqm n LEU 274 CO 0.48 0.12 0.44 -0.62 -0.00 0.00 0.00 177.39 177.81 2gqm s ASP 275 N -0.08 -0.70 -0.08 1.45 2.15 -1.24 -5.06 116.67 113.11 2gqm s ASP 275 Ca 0.00 1.12 -0.21 0.00 0.43 0.00 0.00 52.55 53.89 2gqm s ASP 275 Cb 0.00 1.06 0.05 0.00 -0.30 0.00 0.00 42.92 43.72 2gqm s ASP 275 CO 0.00 -0.39 0.48 -0.72 -0.17 0.00 0.00 175.17 174.37 2gqm s TYR 276 N -0.28 -0.44 0.05 -5.34 1.13 -1.26 -1.19 117.35 110.01 2gqm s TYR 276 Ca -0.04 0.86 0.05 0.00 -1.41 0.00 0.00 57.07 56.52 2gqm s TYR 276 Cb -0.03 0.22 -0.02 0.00 -1.10 0.00 0.00 41.96 41.03 2gqm s TYR 276 CO 0.04 -0.43 -0.14 -0.06 -2.51 0.00 0.00 175.55 172.46 2gqm s PHE 277 N -0.83 1.22 0.00 -3.49 0.08 -0.05 -5.01 117.98 109.91 2gqm s PHE 277 Ca -0.09 -0.39 0.00 0.00 0.12 0.00 0.00 56.93 56.57 2gqm s PHE 277 Cb -0.03 -0.71 0.00 0.00 -0.57 0.00 0.00 43.02 41.71 2gqm s PHE 277 CO 0.05 0.04 0.00 0.41 -0.10 0.00 0.00 175.22 175.62 2gqm n GLY 278 N 1.67 0.67 2.61 4.36 0.00 -1.26 -0.74 105.19 112.51 2gqm n GLY 278 Ca -0.19 -1.56 -0.41 0.00 0.00 0.00 0.00 46.02 43.86 2gqm n GLY 278 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2gqm n GLN 279 N 0.00 3.09 -3.61 1.61 6.02 -1.26 -4.46 117.38 118.76 2gqm n GLN 279 Ca 0.00 -2.47 -0.05 0.00 -0.01 0.00 0.00 57.00 54.47 2gqm n GLN 279 Cb 0.00 -3.14 -0.04 0.00 1.02 0.00 0.00 30.24 28.08 2gqm n GLN 279 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 2gqm s ASN 280 N 2.91 -0.14 0.00 1.08 3.84 -1.26 -5.09 114.94 116.28 2gqm s ASN 280 Ca 0.54 0.10 0.00 0.00 0.21 0.00 0.00 52.86 53.71 2gqm s ASN 280 Cb 0.15 0.12 0.00 0.00 -0.55 0.00 0.00 41.25 40.98 2gqm s ASN 280 CO -0.08 -0.16 0.00 0.29 -2.79 0.00 0.00 177.10 174.36 2gqm n LYS 281 N 0.35 0.00 -1.50 0.43 5.02 -1.26 -4.78 118.16 116.42 2gqm n LYS 281 Ca -0.02 0.16 -0.22 0.00 -2.02 0.00 0.00 58.31 56.22 2gqm n LYS 281 Cb 0.58 0.00 0.15 0.00 -0.02 0.00 0.00 35.03 35.74 2gqm n LYS 281 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2gqm n ARG 282 N 1.27 -0.89 -0.33 1.97 1.74 -1.26 -4.96 116.66 114.20 2gqm n ARG 282 Ca 0.00 -1.60 -0.04 0.00 -0.77 0.00 0.00 57.85 55.44 2gqm n ARG 282 Cb 0.00 -0.99 0.09 0.00 -1.02 0.00 0.00 32.46 30.54 2gqm n ARG 282 CO 0.00 0.00 0.00 1.57 -1.52 0.00 0.00 177.63 177.68 2gqm h LYS 283 N 0.00 1.24 -0.55 5.56 5.09 -1.97 -2.94 116.57 123.01 2gqm h LYS 283 Ca -0.32 -0.14 -0.08 0.00 0.09 0.00 0.00 60.65 60.20 2gqm h LYS 283 Cb 0.90 -0.25 -0.02 0.00 0.10 0.00 0.00 32.23 32.96 2gqm h LYS 283 CO 0.23 0.90 0.01 0.78 -2.09 0.00 0.00 179.45 179.28 2gqm h GLY 284 N 1.25 1.01 2.00 0.07 0.00 -1.94 -2.31 103.07 103.14 2gqm h GLY 284 Ca 0.32 -0.70 0.00 0.00 0.00 0.00 0.00 47.33 46.95 2gqm h GLY 284 CO -0.05 0.64 0.00 0.83 0.00 0.00 0.00 176.54 177.96 2gqm h GLU 285 N 0.86 0.00 0.05 4.80 3.07 -1.90 -0.19 114.58 121.28 2gqm h GLU 285 Ca 0.16 0.00 -0.23 0.00 -0.50 0.00 0.00 59.36 58.79 2gqm h GLU 285 Cb 0.49 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.38 2gqm h GLU 285 CO 0.02 0.00 -1.23 0.82 -1.40 0.00 0.00 179.01 177.23 2gqm h ILE 286 N 0.00 1.03 -0.78 3.13 2.04 -1.44 -3.29 117.51 118.20 2gqm h ILE 286 Ca 0.00 -2.29 0.07 0.00 1.00 0.00 0.00 64.86 63.64 2gqm h ILE 286 Cb 0.21 2.56 -0.06 0.00 -0.74 0.00 0.00 36.82 38.79 2gqm h ILE 286 CO 0.00 0.53 0.46 0.00 0.00 0.00 0.00 178.15 179.15 2gqm h ALA 287 N -0.23 1.08 -0.12 1.87 0.00 -1.07 -1.67 119.26 119.12 2gqm h ALA 287 Ca -0.30 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.56 2gqm h ALA 287 Cb 1.49 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 2gqm h ALA 287 CO -0.07 0.16 -0.22 0.00 0.00 0.00 0.00 179.25 179.12 2gqm h ALA 288 N 1.40 1.41 -0.02 0.00 0.00 -1.24 -0.04 119.26 120.77 2gqm h ALA 288 Ca 0.35 -0.26 -0.21 0.00 0.00 0.00 0.00 54.91 54.79 2gqm h ALA 288 Cb 0.22 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 17.94 2gqm h ALA 288 CO -0.19 0.41 -0.81 0.66 0.00 0.00 0.00 179.25 179.32 2gqm h SER 289 N 0.19 0.75 -0.67 0.00 4.64 -1.51 -2.72 113.55 114.22 2gqm h SER 289 Ca 0.03 -0.73 0.03 0.00 -0.47 0.00 0.00 61.79 60.66 2gqm h SER 289 Cb 0.50 -0.23 -0.04 0.00 -0.31 0.00 0.00 62.40 62.32 2gqm h SER 289 CO 0.03 1.38 0.41 0.40 -0.87 0.00 0.00 176.83 178.19 2gqm h ILE 290 N 0.19 1.07 0.00 0.95 2.04 -1.14 -1.05 117.51 119.58 2gqm h ILE 290 Ca -0.10 -0.28 -0.02 0.00 1.00 0.00 0.00 64.86 65.47 2gqm h ILE 290 Cb 1.49 0.20 -0.00 0.00 -0.74 0.00 0.00 36.82 37.76 2gqm h ILE 290 CO 0.16 0.15 -0.08 0.00 0.00 0.00 0.00 178.15 178.38 2gqm h ALA 291 N 1.30 1.48 0.04 1.87 0.00 -1.05 0.14 119.26 123.03 2gqm h ALA 291 Ca 0.27 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 2gqm h ALA 291 Cb 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2gqm h ALA 291 CO -0.12 0.10 -0.02 1.15 0.00 0.00 0.00 179.25 180.36 2gqm h THR 292 N 0.00 1.30 -0.39 0.00 2.02 -0.95 -3.24 112.91 111.65 2gqm h THR 292 Ca -0.00 -1.70 -0.01 0.00 0.77 0.00 0.00 66.41 65.46 2gqm h THR 292 Cb 0.19 2.34 -0.02 0.00 -1.74 0.00 0.00 68.15 68.91 2gqm h THR 292 CO 0.01 0.40 0.19 0.45 0.37 0.00 0.00 175.52 176.93 2gqm h HIS 293 N -0.88 0.52 -0.64 3.16 3.86 -0.99 -1.28 115.15 118.90 2gqm h HIS 293 Ca -0.01 -0.01 0.12 0.00 -1.16 0.00 0.00 60.37 59.31 2gqm h HIS 293 Cb 0.69 -0.17 -0.04 0.00 1.06 0.00 0.00 27.41 28.95 2gqm h HIS 293 CO 0.17 0.38 0.43 1.98 0.86 0.00 0.00 177.93 181.76 2gqm h MET 294 N 0.54 0.38 0.35 2.45 -1.53 -0.83 -2.72 114.93 113.57 2gqm h MET 294 Ca 0.14 -0.02 -0.01 0.00 -3.44 0.00 0.00 59.70 56.36 2gqm h MET 294 Cb 0.05 -0.09 -0.01 0.00 -0.55 0.00 0.00 31.60 31.01 2gqm h MET 294 CO -0.02 0.25 -0.22 -0.09 0.14 0.00 0.00 176.91 176.97 2gqm h ARG 295 N 0.39 -0.54 0.03 0.39 2.43 -1.25 -2.22 114.38 113.62 2gqm h ARG 295 Ca 0.30 0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.51 2gqm h ARG 295 Cb 0.66 0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.33 2gqm h ARG 295 CO -0.09 -0.36 -0.01 -1.00 -1.51 0.00 0.00 179.97 177.00 2gqm h PRO 296 N -0.56 -0.03 -0.31 0.20 0.13 -1.72 -3.35 132.00 126.36 2gqm h PRO 296 Ca -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 2gqm h PRO 296 Cb 0.46 0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.60 2gqm h PRO 296 CO 0.03 0.68 0.00 0.66 -0.23 0.00 0.00 178.00 179.14 2gqm n TYR 297 N -4.73 0.00 -1.56 1.56 4.01 -1.03 -4.91 117.16 110.51 2gqm n TYR 297 Ca -0.08 0.00 -0.45 0.00 -0.16 0.00 0.00 57.90 57.20 2gqm n TYR 297 Cb 0.36 -0.03 -0.04 0.00 -0.31 0.00 0.00 39.34 39.31 2gqm n TYR 297 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 2gqm n ARG 298 N -0.22 1.73 0.00 -0.72 0.63 -0.83 -4.84 116.66 112.41 2gqm n ARG 298 Ca 0.00 0.48 0.08 0.00 -0.92 0.00 0.00 57.85 57.49 2gqm n ARG 298 Cb 0.08 -3.02 0.39 0.00 0.45 0.00 0.00 32.46 30.36 2gqm n ARG 298 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 2gqm n LYS 299 N 8.57 0.13 0.00 -0.14 4.76 -1.26 -4.35 118.16 125.87 2gqm n LYS 299 Ca 0.33 0.17 0.00 0.00 -2.87 0.00 0.00 58.31 55.94 2gqm n LYS 299 Cb 0.39 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.08 2gqm n LYS 299 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39 2gqm n LYS 300 N -1.39 0.00 0.00 1.97 -0.00 -1.26 -5.08 118.16 112.40 2gqm n LYS 300 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.37 2gqm n LYS 300 Cb 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.19 2gqm n LYS 300 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27