#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 -3.67 -3.90 1.43 1.16 -1.26 -5.14 117.46 106.08 2gqm n PHE 130 Ca 0.00 -0.56 -0.09 0.00 -1.87 0.00 0.00 57.45 54.92 2gqm n PHE 130 Cb 0.00 -0.58 -0.05 0.00 -1.61 0.00 0.00 39.48 37.23 2gqm n PHE 130 CO 0.00 0.00 0.00 -0.08 -1.87 0.00 0.00 176.76 174.81 2gqm s THR 131 N -2.24 0.03 0.00 1.97 -1.32 -1.26 -5.20 115.64 107.63 2gqm s THR 131 Ca 0.39 -1.19 0.00 0.00 -1.21 0.00 0.00 61.69 59.68 2gqm s THR 131 Cb -0.03 -1.85 0.00 0.00 -1.51 0.00 0.00 72.50 69.11 2gqm s THR 131 CO 0.29 -0.16 0.00 0.61 -2.21 0.00 0.00 174.62 173.15 2gqm n GLY 132 N -0.30 2.34 3.26 6.08 0.00 -1.26 -5.16 105.19 110.14 2gqm n GLY 132 Ca -0.07 -2.06 -0.11 0.00 0.00 0.00 0.00 46.02 43.79 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 1.99 0.40 0.56 1.61 2.47 -1.26 -5.16 119.74 120.35 2gqm s LYS 133 Ca 0.00 0.73 -0.14 0.00 -1.56 0.00 0.00 55.97 54.99 2gqm s LYS 133 Cb 0.00 0.02 -0.06 0.00 -1.46 0.00 0.00 37.83 36.33 2gqm s LYS 133 CO 0.00 -0.14 1.01 -1.25 0.16 0.00 0.00 175.35 175.13 2gqm s PRO 134 N 1.15 3.78 0.10 4.03 0.04 -1.26 -5.11 135.00 137.74 2gqm s PRO 134 Ca -0.08 0.87 0.04 0.00 0.04 0.00 0.00 61.00 61.87 2gqm s PRO 134 Cb -0.07 -2.11 -0.04 0.00 0.04 0.00 0.00 34.50 32.32 2gqm s PRO 134 CO -0.10 -0.41 -0.10 -0.51 0.04 0.00 0.00 177.00 175.92 2gqm s LEU 135 N -4.57 2.42 0.57 -3.56 1.02 -1.26 -5.18 118.68 108.13 2gqm s LEU 135 Ca 0.57 -0.84 -0.05 0.00 0.02 0.00 0.00 54.13 53.83 2gqm s LEU 135 Cb -0.10 -0.31 0.00 0.00 0.02 0.00 0.00 46.19 45.80 2gqm s LEU 135 CO 0.41 -0.27 0.87 -1.48 0.02 0.00 0.00 176.35 175.90 2gqm s LEU 136 N -2.54 3.30 0.00 1.79 2.34 -1.26 -5.06 118.68 117.25 2gqm s LEU 136 Ca 0.07 0.70 0.00 0.00 0.06 0.00 0.00 54.13 54.96 2gqm s LEU 136 Cb -0.02 -3.55 0.00 0.00 -0.56 0.00 0.00 46.19 42.06 2gqm s LEU 136 CO 0.00 -0.99 0.00 0.61 -1.06 0.00 0.00 176.35 174.91 2gqm n GLY 137 N -2.51 -1.33 2.50 -3.48 0.00 -1.26 -4.55 105.19 94.57 2gqm n GLY 137 Ca 0.04 -1.30 -0.24 0.00 0.00 0.00 0.00 46.02 44.52 2gqm n GLY 137 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gqm n GLY 138 N -0.11 4.45 3.75 -0.02 0.00 -1.26 -4.84 105.19 107.17 2gqm n GLY 138 Ca 0.00 -2.29 -0.41 0.00 0.00 0.00 0.00 46.02 43.32 2gqm n GLY 138 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2gqm n PRO 139 N 0.39 2.74 -4.24 1.61 -0.04 -1.26 -4.64 135.00 129.56 2gqm n PRO 139 Ca 0.28 0.97 -0.17 0.00 -0.04 0.00 0.00 63.50 64.54 2gqm n PRO 139 Cb 0.49 -2.76 -0.08 0.00 -0.04 0.00 0.00 33.50 31.11 2gqm n PRO 139 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2gqm s PHE 140 N -0.18 1.54 -0.05 0.54 -0.12 -1.26 -4.94 117.98 113.51 2gqm s PHE 140 Ca 0.62 -1.55 0.03 0.00 -0.05 0.00 0.00 56.93 55.98 2gqm s PHE 140 Cb -0.48 -0.61 0.00 0.00 -0.63 0.00 0.00 43.02 41.30 2gqm s PHE 140 CO 0.51 -0.84 -0.14 0.45 -0.05 0.00 0.00 175.22 175.14 2gqm s SER 141 N -3.31 1.91 -0.22 1.98 0.15 -1.26 -4.17 113.70 108.78 2gqm s SER 141 Ca 0.39 -0.32 -0.27 0.00 0.70 0.00 0.00 55.95 56.46 2gqm s SER 141 Cb 0.03 -0.70 0.10 0.00 -1.71 0.00 0.00 66.02 63.74 2gqm s SER 141 CO 0.23 0.09 0.88 -0.22 1.20 0.00 0.00 173.24 175.42 2gqm s LEU 142 N 0.34 -0.56 -0.00 3.45 2.96 -0.88 -4.86 118.68 119.14 2gqm s LEU 142 Ca -0.09 0.94 -0.14 0.00 -0.22 0.00 0.00 54.13 54.62 2gqm s LEU 142 Cb -0.13 2.15 -0.06 0.00 0.50 0.00 0.00 46.19 48.65 2gqm s LEU 142 CO 0.03 -0.28 0.39 -0.89 -1.32 0.00 0.00 176.35 174.28 2gqm s THR 143 N -0.16 5.07 -0.12 3.68 2.01 -0.05 -1.14 115.64 124.92 2gqm s THR 143 Ca -0.01 0.77 -0.06 0.00 0.31 0.00 0.00 61.69 62.71 2gqm s THR 143 Cb -0.03 -3.69 -0.04 0.00 0.01 0.00 0.00 72.50 68.75 2gqm s THR 143 CO -0.00 0.57 0.11 -0.89 -0.69 0.00 0.00 174.62 173.71 2gqm s THR 144 N -1.09 5.24 0.18 -0.82 2.01 0.49 -2.29 115.64 119.36 2gqm s THR 144 Ca 0.24 0.11 0.19 0.00 0.31 0.00 0.00 61.69 62.54 2gqm s THR 144 Cb -0.16 -3.28 0.19 0.00 0.01 0.00 0.00 72.50 69.26 2gqm s THR 144 CO 0.13 0.61 1.53 1.12 -0.69 0.00 0.00 174.62 177.31 2gqm h HIS 145 N 5.13 0.00 0.03 4.92 2.07 -1.22 0.03 115.15 126.11 2gqm h HIS 145 Ca -0.53 0.00 -0.24 0.00 -2.85 0.00 0.00 60.37 56.75 2gqm h HIS 145 Cb 1.22 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.20 2gqm h HIS 145 CO 0.72 0.00 -1.00 0.00 -3.07 0.00 0.00 177.93 174.58 2gqm h THR 146 N 0.00 1.41 0.00 6.12 1.03 -1.92 -3.45 112.91 116.10 2gqm h THR 146 Ca 0.00 -2.55 0.00 0.00 -0.01 0.00 0.00 66.41 63.85 2gqm h THR 146 Cb 0.54 2.52 0.00 0.00 -1.07 0.00 0.00 68.15 70.14 2gqm h THR 146 CO 0.00 0.76 0.00 0.61 -0.01 0.00 0.00 175.52 176.88 2gqm n GLY 147 N 1.06 0.64 3.58 2.99 0.00 -0.01 -5.15 105.19 108.30 2gqm n GLY 147 Ca -0.07 -0.72 -0.12 0.00 0.00 0.00 0.00 46.02 45.11 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 -0.47 0.68 -0.28 1.61 -6.30 -1.21 -5.02 118.70 107.70 2gqm s GLU 148 Ca 0.00 0.26 -0.07 0.00 -2.50 0.00 0.00 54.97 52.67 2gqm s GLU 148 Cb 0.00 0.32 0.00 0.00 0.00 0.00 0.00 34.13 34.46 2gqm s GLU 148 CO 0.00 -0.19 0.07 0.50 0.02 0.00 0.00 175.26 175.66 2gqm s ARG 149 N -0.88 3.18 0.30 4.30 3.52 -1.26 -0.38 118.95 127.73 2gqm s ARG 149 Ca -0.03 -0.79 0.07 0.00 -0.13 0.00 0.00 55.73 54.85 2gqm s ARG 149 Cb -0.01 -3.34 -0.03 0.00 -1.56 0.00 0.00 34.95 30.01 2gqm s ARG 149 CO 0.02 -0.39 0.30 0.15 -0.81 0.00 0.00 175.30 174.57 2gqm s LYS 150 N 1.51 2.91 0.29 5.12 -0.14 -0.29 -4.93 119.74 124.21 2gqm s LYS 150 Ca 0.03 -1.13 0.12 0.00 -1.36 0.00 0.00 55.97 53.62 2gqm s LYS 150 Cb -0.17 -2.60 -0.05 0.00 -1.68 0.00 0.00 37.83 33.34 2gqm s LYS 150 CO 0.02 0.20 -0.18 0.95 -0.76 0.00 0.00 175.35 175.58 2gqm s THR 151 N -2.21 2.47 0.37 2.17 -4.23 -1.26 -2.07 115.64 110.88 2gqm s THR 151 Ca 0.39 -2.37 0.15 0.00 -1.18 0.00 0.00 61.69 58.68 2gqm s THR 151 Cb -0.07 -2.36 0.37 0.00 1.34 0.00 0.00 72.50 71.77 2gqm s THR 151 CO 0.27 -0.37 1.77 -0.78 -0.54 0.00 0.00 174.62 174.97 2gqm h ASP 152 N 2.23 0.52 0.43 3.99 3.58 -1.87 -1.25 116.42 124.05 2gqm h ASP 152 Ca -0.40 0.09 -0.13 0.00 0.42 0.00 0.00 57.03 57.01 2gqm h ASP 152 Cb 1.26 0.01 -0.01 0.00 1.72 0.00 0.00 39.33 42.30 2gqm h ASP 152 CO 0.62 0.11 -0.56 0.50 -2.88 0.00 0.00 179.24 177.03 2gqm h LYS 153 N 0.47 0.13 -0.02 0.28 3.64 -1.95 -2.60 116.57 116.52 2gqm h LYS 153 Ca 0.60 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.89 2gqm h LYS 153 Cb 1.37 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.20 2gqm h LYS 153 CO -0.33 0.66 -0.36 -0.40 -2.27 0.00 0.00 179.45 176.74 2gqm n ASP 154 N -3.89 2.17 0.08 4.20 5.75 -0.94 -3.88 116.55 120.03 2gqm n ASP 154 Ca -0.02 -1.58 -0.09 0.00 -0.01 0.00 0.00 54.79 53.09 2gqm n ASP 154 Cb 0.58 0.36 -0.02 0.00 -1.03 0.00 0.00 41.12 41.01 2gqm n ASP 154 CO 0.00 0.00 0.00 1.88 -0.11 0.00 0.00 177.20 178.97 2gqm h TYR 155 N 2.83 0.32 -3.18 2.11 0.05 -1.14 -3.48 116.97 114.48 2gqm h TYR 155 Ca 0.00 -0.18 -0.39 0.00 0.05 0.00 0.00 58.73 58.21 2gqm h TYR 155 Cb 0.79 -0.03 0.21 0.00 1.01 0.00 0.00 36.73 38.71 2gqm h TYR 155 CO 0.00 1.00 -0.04 -0.51 -1.05 0.00 0.00 178.16 177.56 2gqm s LEU 156 N -7.43 -0.58 0.00 3.88 2.01 -0.99 -4.40 118.68 111.17 2gqm s LEU 156 Ca -0.03 0.76 0.00 0.00 0.01 0.00 0.00 54.13 54.87 2gqm s LEU 156 Cb 0.10 -2.26 0.00 0.00 0.01 0.00 0.00 46.19 44.04 2gqm s LEU 156 CO 0.83 -5.03 0.00 0.61 1.01 0.00 0.00 176.35 173.78 2gqm n GLY 157 N 0.64 0.69 3.56 -3.19 0.00 -1.03 -5.04 105.19 100.82 2gqm n GLY 157 Ca 0.13 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.34 1.44 -0.29 1.61 -2.07 -1.25 -4.87 119.66 113.89 2gqm s GLN 158 Ca 0.00 -0.89 -0.29 0.00 -1.82 0.00 0.00 55.36 52.37 2gqm s GLN 158 Cb 0.00 0.53 -0.02 0.00 -1.09 0.00 0.00 33.01 32.43 2gqm s GLN 158 CO 0.00 -0.62 1.67 -1.58 -1.32 0.00 0.00 175.29 173.44 2gqm s TRP 159 N -3.88 2.01 -0.25 9.60 0.52 -1.26 -3.71 118.94 121.96 2gqm s TRP 159 Ca 0.10 0.58 -0.12 0.00 0.02 0.00 0.00 56.10 56.68 2gqm s TRP 159 Cb -0.02 -4.09 -0.05 0.00 -1.15 0.00 0.00 33.47 28.17 2gqm s TRP 159 CO -0.01 -2.85 0.24 -0.51 0.02 0.00 0.00 176.95 173.83 2gqm s LEU 160 N 5.93 4.08 -0.28 2.99 2.01 -0.70 -2.02 118.68 130.68 2gqm s LEU 160 Ca 0.74 0.16 0.01 0.00 0.01 0.00 0.00 54.13 55.05 2gqm s LEU 160 Cb -0.23 -2.22 0.06 0.00 0.01 0.00 0.00 46.19 43.82 2gqm s LEU 160 CO 0.32 -0.03 -0.06 -0.76 1.01 0.00 0.00 176.35 176.83 2gqm s LEU 161 N 1.48 3.71 -0.17 1.79 2.01 -1.03 -0.99 118.68 125.49 2gqm s LEU 161 Ca 0.10 -1.42 -0.02 0.00 0.01 0.00 0.00 54.13 52.80 2gqm s LEU 161 Cb -0.15 -1.61 -0.02 0.00 0.01 0.00 0.00 46.19 44.42 2gqm s LEU 161 CO 0.08 -0.23 -0.07 0.27 1.01 0.00 0.00 176.35 177.40 2gqm s ILE 162 N 1.14 3.42 0.07 -0.59 -4.36 -1.05 -1.25 121.20 118.58 2gqm s ILE 162 Ca -0.06 -0.51 0.06 0.00 -0.26 0.00 0.00 60.65 59.87 2gqm s ILE 162 Cb -0.20 -2.49 -0.03 0.00 1.25 0.00 0.00 42.46 40.99 2gqm s ILE 162 CO -0.04 0.48 -0.16 -0.47 0.24 0.00 0.00 174.94 175.00 2gqm s TYR 163 N 0.71 1.35 -0.15 1.37 5.04 -0.97 -3.63 117.35 121.07 2gqm s TYR 163 Ca -0.04 -0.43 0.01 0.00 -2.44 0.00 0.00 57.07 54.17 2gqm s TYR 163 Cb -0.15 -0.76 0.02 0.00 0.35 0.00 0.00 41.96 41.42 2gqm s TYR 163 CO 0.02 0.08 -0.17 -0.06 -1.34 0.00 0.00 175.55 174.09 2gqm s PHE 164 N -1.17 2.38 0.29 4.97 0.08 -1.26 -1.17 117.98 122.09 2gqm s PHE 164 Ca 0.00 -1.32 0.06 0.00 0.12 0.00 0.00 56.93 55.80 2gqm s PHE 164 Cb -0.10 -1.69 -0.02 0.00 -0.57 0.00 0.00 43.02 40.64 2gqm s PHE 164 CO 0.02 -0.68 0.25 0.41 -0.10 0.00 0.00 175.22 175.13 2gqm n GLY 165 N 4.57 3.03 3.21 4.36 0.00 -0.10 -4.94 105.19 115.32 2gqm n GLY 165 Ca -0.19 -1.85 -0.19 0.00 0.00 0.00 0.00 46.02 43.79 2gqm n GLY 165 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gqm s PHE 166 N -3.16 1.35 0.51 1.61 0.08 -1.26 -0.85 117.98 116.26 2gqm s PHE 166 Ca 0.34 -0.48 0.25 0.00 0.12 0.00 0.00 56.93 57.16 2gqm s PHE 166 Cb 0.02 -0.74 1.35 0.00 -0.57 0.00 0.00 43.02 43.07 2gqm s PHE 166 CO 0.24 0.10 1.95 1.79 -0.10 0.00 0.00 175.22 179.21 2gqm h THR 167 N 4.04 0.70 -2.41 0.64 1.35 -1.96 -2.55 112.91 112.72 2gqm h THR 167 Ca -0.41 -0.03 -0.47 0.00 -0.55 0.00 0.00 66.41 64.95 2gqm h THR 167 Cb 1.19 0.61 -0.36 0.00 -1.73 0.00 0.00 68.15 67.85 2gqm h THR 167 CO 0.43 0.02 -0.76 -2.28 -0.25 0.00 0.00 175.52 172.68 2gqm s HIS 168 N -5.09 0.16 0.92 4.73 5.65 -1.26 -5.15 115.29 115.25 2gqm s HIS 168 Ca -0.06 -0.98 -0.22 0.00 0.25 0.00 0.00 55.06 54.05 2gqm s HIS 168 Cb 0.20 -0.71 -0.17 0.00 -1.18 0.00 0.00 32.58 30.73 2gqm s HIS 168 CO 0.75 -0.88 -1.21 0.00 -0.65 0.00 0.00 174.74 172.75 2gqm n PRO 170 N 2.29 0.38 -1.02 0.00 -0.04 -1.26 -4.76 135.00 130.59 2gqm n PRO 170 Ca -0.02 -0.10 -0.04 0.00 -0.04 0.00 0.00 63.50 63.30 2gqm n PRO 170 Cb 0.64 -1.46 -0.02 0.00 -0.04 0.00 0.00 33.50 32.62 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 2.23 -5.33 -0.01 3.54 8.00 -1.26 -4.83 116.55 118.89 2gqm n ASP 171 Ca 0.04 0.09 -0.07 0.00 0.71 0.00 0.00 54.79 55.56 2gqm n ASP 171 Cb 0.18 -3.44 0.10 0.00 -0.02 0.00 0.00 41.12 37.94 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 1.30 0.07 2.53 2.07 -1.99 -3.13 116.25 117.09 2gqm h VAL 172 Ca -0.07 -1.58 0.03 0.00 0.82 0.00 0.00 66.70 65.89 2gqm h VAL 172 Cb 0.96 1.56 -0.05 0.00 -1.52 0.00 0.00 31.29 32.25 2gqm h VAL 172 CO 0.11 0.50 -0.36 0.00 0.02 0.00 0.00 177.57 177.84 2gqm h PRO 174 N -0.56 0.74 -0.64 0.00 0.13 -1.98 0.10 132.00 129.80 2gqm h PRO 174 Ca 0.04 -0.19 0.12 0.00 -0.87 0.00 0.00 66.00 65.10 2gqm h PRO 174 Cb 0.61 -0.09 -0.09 0.00 0.13 0.00 0.00 31.00 31.56 2gqm h PRO 174 CO -0.24 0.75 0.16 1.49 -0.23 0.00 0.00 178.00 179.93 2gqm h GLU 175 N 0.61 0.29 0.06 0.86 4.57 -1.47 -1.24 114.58 118.25 2gqm h GLU 175 Ca 0.14 -0.02 -0.14 0.00 -1.18 0.00 0.00 59.36 58.16 2gqm h GLU 175 Cb 0.36 -0.06 0.01 0.00 -0.16 0.00 0.00 28.75 28.90 2gqm h GLU 175 CO 0.01 0.19 -0.60 0.93 -1.18 0.00 0.00 179.01 178.36 2gqm h GLU 176 N 0.29 0.30 0.00 1.92 4.39 -0.80 -3.28 114.58 117.40 2gqm h GLU 176 Ca 0.34 -0.40 -0.02 0.00 0.34 0.00 0.00 59.36 59.62 2gqm h GLU 176 Cb 0.52 0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 29.30 2gqm h GLU 176 CO -0.41 1.13 -0.11 -0.07 -1.16 0.00 0.00 179.01 178.38 2gqm h LEU 177 N -0.34 0.00 0.22 1.33 3.38 -0.61 -1.01 115.31 118.27 2gqm h LEU 177 Ca -0.09 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 2gqm h LEU 177 Cb 1.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.14 2gqm h LEU 177 CO 0.11 0.11 -0.10 -0.33 0.09 0.00 0.00 178.44 178.32 2gqm h GLU 178 N 0.00 -0.28 -0.02 1.13 4.39 -1.35 0.18 114.58 118.63 2gqm h GLU 178 Ca -0.00 0.02 0.01 0.00 0.34 0.00 0.00 59.36 59.73 2gqm h GLU 178 Cb 0.21 0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.91 2gqm h GLU 178 CO 0.01 -0.17 -0.06 0.87 -1.16 0.00 0.00 179.01 178.50 2gqm h LYS 179 N -0.31 -0.10 0.19 2.33 1.57 -1.32 -0.20 116.57 118.73 2gqm h LYS 179 Ca -0.03 0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.76 2gqm h LYS 179 Cb 0.24 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.55 2gqm h LYS 179 CO 0.05 -0.06 -0.21 0.52 -0.57 0.00 0.00 179.45 179.17 2gqm h MET 180 N -0.10 -0.43 -0.42 3.15 2.86 -1.25 -2.75 114.93 116.00 2gqm h MET 180 Ca 0.03 0.03 -0.12 0.00 -2.06 0.00 0.00 59.70 57.58 2gqm h MET 180 Cb 0.14 0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.89 2gqm h MET 180 CO -0.08 -0.28 -0.24 0.97 1.06 0.00 0.00 176.91 178.34 2gqm h ILE 181 N -0.44 1.27 0.00 -1.22 6.09 -0.34 -2.33 117.51 120.54 2gqm h ILE 181 Ca 0.00 -1.37 -0.03 0.00 -1.37 0.00 0.00 64.86 62.10 2gqm h ILE 181 Cb 0.42 1.20 -0.00 0.00 0.47 0.00 0.00 36.82 38.91 2gqm h ILE 181 CO -0.06 0.46 -0.12 1.56 -3.07 0.00 0.00 178.15 176.92 2gqm h GLN 182 N 0.73 0.00 0.00 2.19 4.20 -1.05 -1.33 115.11 119.86 2gqm h GLN 182 Ca 0.10 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.81 2gqm h GLN 182 Cb 0.77 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.55 2gqm h GLN 182 CO 0.06 0.12 -0.11 -0.39 -0.67 0.00 0.00 178.83 177.84 2gqm h VAL 183 N 0.00 0.00 -0.61 -0.54 -1.51 -1.11 -3.28 116.25 109.19 2gqm h VAL 183 Ca -0.00 -0.92 -0.10 0.00 -1.23 0.00 0.00 66.70 64.45 2gqm h VAL 183 Cb 0.38 1.86 -0.02 0.00 -2.13 0.00 0.00 31.29 31.38 2gqm h VAL 183 CO 0.02 0.00 -0.01 0.58 -1.23 0.00 0.00 177.57 176.93 2gqm h VAL 184 N 0.00 1.27 -0.33 7.19 2.07 -1.06 -1.23 116.25 124.15 2gqm h VAL 184 Ca 0.00 -1.17 0.05 0.00 0.82 0.00 0.00 66.70 66.41 2gqm h VAL 184 Cb 0.96 0.80 -0.05 0.00 -1.52 0.00 0.00 31.29 31.48 2gqm h VAL 184 CO 0.00 0.42 0.03 -0.78 0.02 0.00 0.00 177.57 177.27 2gqm h ASP 185 N 0.99 -0.06 -0.05 0.57 3.58 -1.65 -0.73 116.42 119.08 2gqm h ASP 185 Ca 0.17 0.06 -0.15 0.00 0.42 0.00 0.00 57.03 57.54 2gqm h ASP 185 Cb 0.57 0.10 -0.01 0.00 1.72 0.00 0.00 39.33 41.72 2gqm h ASP 185 CO 0.03 0.01 -0.47 -0.08 -2.88 0.00 0.00 179.24 175.85 2gqm h GLU 186 N 0.14 0.60 0.00 0.28 4.81 -1.58 -1.93 114.58 116.90 2gqm h GLU 186 Ca 0.16 -0.34 -0.14 0.00 -0.13 0.00 0.00 59.36 58.91 2gqm h GLU 186 Cb 0.20 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 2gqm h GLU 186 CO -0.24 0.94 -0.69 0.82 -0.73 0.00 0.00 179.01 179.12 2gqm h ILE 187 N 0.48 1.27 -0.11 2.32 5.03 -1.12 -2.10 117.51 123.27 2gqm h ILE 187 Ca 0.03 -2.55 -0.00 0.00 -0.12 0.00 0.00 64.86 62.21 2gqm h ILE 187 Cb 1.00 2.47 -0.01 0.00 -3.03 0.00 0.00 36.82 37.25 2gqm h ILE 187 CO 0.09 0.67 0.06 -0.78 -0.68 0.00 0.00 178.15 177.51 2gqm h ASP 188 N 0.00 0.14 0.30 1.72 1.82 -1.05 -3.10 116.42 116.25 2gqm h ASP 188 Ca -0.01 -0.09 -0.03 0.00 -0.39 0.00 0.00 57.03 56.51 2gqm h ASP 188 Cb 1.42 -0.04 -0.00 0.00 0.68 0.00 0.00 39.33 41.38 2gqm h ASP 188 CO 0.09 0.19 -0.15 -1.28 -1.61 0.00 0.00 179.24 176.48 2gqm h SER 189 N 0.08 0.00 -0.18 2.28 0.87 -1.21 -1.52 113.55 113.87 2gqm h SER 189 Ca 0.04 0.00 0.03 0.00 -1.23 0.00 0.00 61.79 60.63 2gqm h SER 189 Cb 0.08 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.04 2gqm h SER 189 CO -0.01 0.15 0.12 0.40 -0.53 0.00 0.00 176.83 176.97 2gqm h ILE 190 N 0.00 0.97 0.00 2.23 1.08 -1.30 -3.46 117.51 117.03 2gqm h ILE 190 Ca -0.00 -0.04 0.00 0.00 -0.39 0.00 0.00 64.86 64.43 2gqm h ILE 190 Cb 0.34 0.85 0.00 0.00 -3.07 0.00 0.00 36.82 34.94 2gqm h ILE 190 CO 0.02 0.02 0.00 0.41 -0.69 0.00 0.00 178.15 177.91 2gqm n THR 191 N -4.50 0.00 0.95 -0.27 -1.04 -0.57 -4.67 114.28 104.17 2gqm n THR 191 Ca 0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.02 2gqm n THR 191 Cb 0.18 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.69 2gqm n THR 191 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 2gqm n THR 192 N 0.00 0.41 -4.16 12.58 -2.24 -1.26 -4.76 114.28 114.84 2gqm n THR 192 Ca 0.00 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.65 2gqm n THR 192 Cb 0.00 -0.69 -0.11 0.00 -2.10 0.00 0.00 70.33 67.44 2gqm n THR 192 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2gqm s LEU 193 N 0.00 2.42 0.00 3.22 1.43 -1.26 -0.88 118.68 123.61 2gqm s LEU 193 Ca 0.00 -0.85 0.00 0.00 -1.03 0.00 0.00 54.13 52.25 2gqm s LEU 193 Cb 0.00 -0.22 0.00 0.00 0.03 0.00 0.00 46.19 46.00 2gqm s LEU 193 CO 0.00 -0.32 0.33 -0.81 0.23 0.00 0.00 176.35 175.78 2gqm n PRO 194 N 0.46 0.00 -3.81 1.29 -0.04 -1.26 -4.95 135.00 126.68 2gqm n PRO 194 Ca -0.15 0.21 -0.09 0.00 -0.04 0.00 0.00 63.50 63.43 2gqm n PRO 194 Cb 0.58 -0.94 -0.03 0.00 -0.04 0.00 0.00 33.50 33.07 2gqm n PRO 194 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2gqm s ASP 195 N -1.92 -0.24 -0.26 3.54 -1.08 -1.26 -5.04 116.67 110.41 2gqm s ASP 195 Ca 0.00 -0.59 -0.02 0.00 -0.52 0.00 0.00 52.55 51.42 2gqm s ASP 195 Cb 0.00 0.63 0.03 0.00 -1.46 0.00 0.00 42.92 42.12 2gqm s ASP 195 CO 0.00 -1.17 -0.04 -0.22 0.52 0.00 0.00 175.17 174.27 2gqm s LEU 196 N -2.91 3.35 -0.59 -1.34 2.96 -1.26 -4.29 118.68 114.59 2gqm s LEU 196 Ca 0.12 -0.88 -0.07 0.00 -0.22 0.00 0.00 54.13 53.08 2gqm s LEU 196 Cb -0.03 -1.70 0.15 0.00 0.50 0.00 0.00 46.19 45.12 2gqm s LEU 196 CO 0.02 -0.15 0.44 -0.89 -1.32 0.00 0.00 176.35 174.46 2gqm s THR 197 N 1.34 4.18 -0.01 3.68 2.01 -0.86 -4.96 115.64 121.03 2gqm s THR 197 Ca 0.00 -2.39 -0.27 0.00 0.31 0.00 0.00 61.69 59.34 2gqm s THR 197 Cb -0.17 -3.71 -0.04 0.00 0.01 0.00 0.00 72.50 68.59 2gqm s THR 197 CO -0.03 -0.85 0.85 -2.16 -0.69 0.00 0.00 174.62 171.74 2gqm s PRO 198 N 0.58 4.52 -0.06 4.92 0.04 -1.26 -2.48 135.00 141.26 2gqm s PRO 198 Ca 0.12 1.18 0.03 0.00 0.04 0.00 0.00 61.00 62.38 2gqm s PRO 198 Cb -0.21 -3.43 -0.03 0.00 0.04 0.00 0.00 34.50 30.87 2gqm s PRO 198 CO -0.04 0.06 -0.14 -0.48 0.04 0.00 0.00 177.00 176.45 2gqm s LEU 199 N 0.69 2.75 -0.20 -3.56 0.05 -0.38 -2.34 118.68 115.69 2gqm s LEU 199 Ca 0.45 -0.20 -0.04 0.00 0.05 0.00 0.00 54.13 54.38 2gqm s LEU 199 Cb -0.20 -1.56 -0.02 0.00 -2.05 0.00 0.00 46.19 42.36 2gqm s LEU 199 CO 0.24 0.33 -0.02 0.12 -0.55 0.00 0.00 176.35 176.47 2gqm s PHE 200 N -0.65 3.00 -0.29 3.48 5.36 -0.39 -2.29 117.98 126.20 2gqm s PHE 200 Ca 0.10 -0.61 -0.06 0.00 -0.96 0.00 0.00 56.93 55.39 2gqm s PHE 200 Cb -0.11 -2.07 0.01 0.00 -0.34 0.00 0.00 43.02 40.51 2gqm s PHE 200 CO 0.01 -0.33 0.07 0.42 -1.46 0.00 0.00 175.22 173.93 2gqm s ILE 201 N 1.10 3.89 -0.59 3.12 1.01 -0.32 -1.21 121.20 128.19 2gqm s ILE 201 Ca 0.02 -0.70 -0.26 0.00 0.00 0.00 0.00 60.65 59.71 2gqm s ILE 201 Cb -0.14 -3.00 0.04 0.00 0.01 0.00 0.00 42.46 39.36 2gqm s ILE 201 CO 0.01 0.10 1.06 -0.55 0.00 0.00 0.00 174.94 175.56 2gqm s SER 202 N 1.49 6.34 0.00 3.58 0.15 -0.89 -0.93 113.70 123.44 2gqm s SER 202 Ca 0.02 -0.27 0.00 0.00 0.70 0.00 0.00 55.95 56.40 2gqm s SER 202 Cb -0.17 -2.49 0.00 0.00 -1.71 0.00 0.00 66.02 61.65 2gqm s SER 202 CO 0.02 -1.40 1.52 2.30 1.20 0.00 0.00 173.24 176.88 2gqm n ILE 203 N 6.35 1.52 -2.47 6.45 -5.35 -0.03 -4.47 119.36 121.36 2gqm n ILE 203 Ca 0.04 -0.28 -0.19 0.00 -0.27 0.00 0.00 62.75 62.05 2gqm n ILE 203 Cb 0.48 -1.27 0.02 0.00 -1.74 0.00 0.00 39.64 37.13 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 1.09 3.63 0.09 7.28 2.03 -1.26 -4.95 116.55 124.47 2gqm n ASP 204 Ca 0.00 -3.30 0.10 0.00 0.52 0.00 0.00 54.79 52.11 2gqm n ASP 204 Cb 0.48 -0.45 0.43 0.00 -0.72 0.00 0.00 41.12 40.86 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 -0.44 0.13 0.00 -0.67 -0.04 -1.26 -2.16 135.00 130.56 2gqm n PRO 205 Ca 0.29 0.40 0.00 0.00 -0.04 0.00 0.00 63.50 64.16 2gqm n PRO 205 Cb 0.78 -1.77 0.01 0.00 -0.04 0.00 0.00 33.50 32.47 2gqm n PRO 205 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2gqm n GLU 206 N -2.02 0.84 -0.67 0.54 1.02 -1.26 -3.89 120.64 115.21 2gqm n GLU 206 Ca 0.02 0.00 -0.03 0.00 -0.02 0.00 0.00 57.16 57.13 2gqm n GLU 206 Cb 0.19 -1.00 -0.03 0.00 -0.02 0.00 0.00 31.44 30.57 2gqm n GLU 206 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 2gqm n ARG 207 N -0.50 0.00 -2.06 3.49 1.85 -0.92 -5.15 116.66 113.37 2gqm n ARG 207 Ca 0.00 -0.42 -0.34 0.00 -1.00 0.00 0.00 57.85 56.09 2gqm n ARG 207 Cb 0.00 0.25 0.02 0.00 -1.05 0.00 0.00 32.46 31.68 2gqm n ARG 207 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 2gqm s ASP 208 N -0.42 5.57 -0.23 2.89 2.15 -1.22 -5.04 116.67 120.38 2gqm s ASP 208 Ca 0.00 2.01 -0.09 0.00 0.43 0.00 0.00 52.55 54.90 2gqm s ASP 208 Cb 0.00 -2.56 0.09 0.00 -0.30 0.00 0.00 42.92 40.16 2gqm s ASP 208 CO 0.00 -1.31 0.50 -0.89 -0.17 0.00 0.00 175.17 173.30 2gqm s THR 209 N -2.14 -0.58 0.24 1.71 2.01 -1.26 -5.06 115.64 110.56 2gqm s THR 209 Ca 0.68 0.10 -0.08 0.00 0.31 0.00 0.00 61.69 62.70 2gqm s THR 209 Cb -0.20 -0.77 0.27 0.00 0.01 0.00 0.00 72.50 71.80 2gqm s THR 209 CO 0.33 0.04 1.63 0.50 -0.69 0.00 0.00 174.62 176.44 2gqm h LYS 210 N 7.86 0.08 -0.00 4.92 3.11 -1.97 0.13 116.57 130.70 2gqm h LYS 210 Ca -0.21 -0.01 -0.16 0.00 -2.81 0.00 0.00 60.65 57.47 2gqm h LYS 210 Cb 1.13 -0.02 -0.02 0.00 -1.00 0.00 0.00 32.23 32.32 2gqm h LYS 210 CO 0.15 0.06 -0.73 0.93 -2.81 0.00 0.00 179.45 177.04 2gqm h GLU 211 N 0.09 0.04 -0.12 1.90 4.39 -1.98 -2.03 114.58 116.85 2gqm h GLU 211 Ca 0.39 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 60.05 2gqm h GLU 211 Cb 0.68 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.33 2gqm h GLU 211 CO -0.66 0.75 0.01 0.00 -1.16 0.00 0.00 179.01 177.95 2gqm h ALA 212 N 1.24 0.16 -0.62 3.43 0.00 -1.20 -0.78 119.26 121.49 2gqm h ALA 212 Ca -0.01 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 2gqm h ALA 212 Cb 1.29 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 19.00 2gqm h ALA 212 CO 0.10 -0.17 0.31 0.82 0.00 0.00 0.00 179.25 180.31 2gqm h ILE 213 N -0.03 1.21 -0.39 0.00 5.03 -1.34 -1.41 117.51 120.59 2gqm h ILE 213 Ca 0.04 -0.58 0.05 0.00 -0.12 0.00 0.00 64.86 64.25 2gqm h ILE 213 Cb 0.31 0.46 -0.05 0.00 -3.03 0.00 0.00 36.82 34.51 2gqm h ILE 213 CO 0.00 0.24 0.11 0.00 -0.68 0.00 0.00 178.15 177.82 2gqm h ALA 214 N 1.14 0.44 -0.26 1.87 0.00 -1.22 0.21 119.26 121.43 2gqm h ALA 214 Ca 0.21 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.15 2gqm h ALA 214 Cb 0.10 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2gqm h ALA 214 CO -0.03 -0.29 0.02 -0.91 0.00 0.00 0.00 179.25 178.05 2gqm h ASN 215 N 0.25 0.43 -0.74 0.00 2.35 -0.99 0.38 115.58 117.26 2gqm h ASN 215 Ca 0.18 -0.28 0.16 0.00 -0.55 0.00 0.00 56.30 55.80 2gqm h ASN 215 Cb 0.19 -0.12 -0.10 0.00 0.05 0.00 0.00 38.32 38.34 2gqm h ASN 215 CO -0.21 0.61 0.22 0.22 -1.65 0.00 0.00 177.43 176.62 2gqm h TYR 216 N 0.24 0.36 -0.21 1.19 5.03 -1.02 -2.61 116.97 119.96 2gqm h TYR 216 Ca 0.08 0.04 -0.21 0.00 2.58 0.00 0.00 58.73 61.22 2gqm h TYR 216 Cb 0.37 -0.05 0.01 0.00 1.55 0.00 0.00 36.73 38.61 2gqm h TYR 216 CO 0.03 -0.04 -0.69 0.28 -1.32 0.00 0.00 178.16 176.43 2gqm h VAL 217 N 0.33 1.28 -0.07 1.81 2.07 -0.70 -3.36 116.25 117.60 2gqm h VAL 217 Ca 0.42 -1.88 0.02 0.00 0.82 0.00 0.00 66.70 66.08 2gqm h VAL 217 Cb 0.69 1.84 -0.02 0.00 -1.52 0.00 0.00 31.29 32.28 2gqm h VAL 217 CO -0.47 0.60 -0.05 0.11 0.02 0.00 0.00 177.57 177.78 2gqm h LYS 218 N 0.59 -0.06 0.00 1.57 1.57 -0.53 -3.26 116.57 116.45 2gqm h LYS 218 Ca -0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2gqm h LYS 218 Cb 1.30 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.63 2gqm h LYS 218 CO 0.14 -0.04 0.00 0.93 -0.57 0.00 0.00 179.45 179.92 2gqm h GLU 219 N -0.06 0.00 -0.12 3.15 4.39 -1.68 -0.02 114.58 120.24 2gqm h GLU 219 Ca 0.05 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.64 2gqm h GLU 219 Cb 0.13 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 2gqm h GLU 219 CO -0.11 0.00 -0.40 0.74 -1.16 0.00 0.00 179.01 178.08 2gqm h PHE 220 N 0.00 0.30 0.00 4.33 0.04 -1.76 -3.48 116.94 116.37 2gqm h PHE 220 Ca 0.00 -0.08 0.00 0.00 2.80 0.00 0.00 57.97 60.69 2gqm h PHE 220 Cb 0.41 -0.07 0.00 0.00 2.20 0.00 0.00 35.95 38.50 2gqm h PHE 220 CO 0.00 0.62 0.00 0.45 -0.60 0.00 0.00 178.31 178.78 2gqm n SER 221 N -4.03 0.00 0.00 2.17 2.88 -0.03 -4.97 113.62 109.64 2gqm n SER 221 Ca -0.01 0.00 0.02 0.00 -1.33 0.00 0.00 58.87 57.54 2gqm n SER 221 Cb 0.47 0.00 0.10 0.00 -0.75 0.00 0.00 64.21 64.03 2gqm n SER 221 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2gqm n PRO 222 N 0.00 0.57 0.16 -1.46 -0.04 -1.21 -1.48 135.00 131.53 2gqm n PRO 222 Ca 0.00 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.59 2gqm n PRO 222 Cb 0.00 -1.09 0.48 0.00 -0.04 0.00 0.00 33.50 32.85 2gqm n PRO 222 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2gqm h LYS 223 N 0.00 0.00 -6.73 0.54 1.57 -1.92 -3.43 116.57 106.59 2gqm h LYS 223 Ca 0.00 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.27 2gqm h LYS 223 Cb 0.00 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.33 2gqm h LYS 223 CO 0.00 0.00 0.50 -1.17 -0.57 0.00 0.00 179.45 178.21 2gqm s LEU 224 N -4.93 4.51 0.10 2.94 2.96 -0.55 -4.40 118.68 119.30 2gqm s LEU 224 Ca 0.05 2.22 0.09 0.00 -0.22 0.00 0.00 54.13 56.27 2gqm s LEU 224 Cb 0.10 -3.62 -0.04 0.00 0.50 0.00 0.00 46.19 43.13 2gqm s LEU 224 CO 0.49 -0.23 -0.19 0.68 -1.32 0.00 0.00 176.35 175.78 2gqm s VAL 225 N -0.62 2.78 -0.06 1.68 -7.23 -0.99 -4.81 120.40 111.15 2gqm s VAL 225 Ca 0.48 -1.46 0.03 0.00 -1.81 0.00 0.00 61.98 59.22 2gqm s VAL 225 Cb -0.32 -2.25 -0.02 0.00 0.56 0.00 0.00 36.38 34.35 2gqm s VAL 225 CO 0.39 0.15 -0.13 -0.83 -0.31 0.00 0.00 175.10 174.36 2gqm s GLY 226 N -1.99 1.55 0.01 2.32 0.00 -1.26 -1.27 107.32 106.69 2gqm s GLY 226 Ca 0.17 -0.96 -0.01 0.00 0.00 0.00 0.00 44.72 43.92 2gqm s GLY 226 CO 0.09 -0.68 0.00 1.08 0.00 0.00 0.00 173.10 173.59 2gqm s LEU 227 N -0.60 2.08 0.27 0.66 1.02 -0.35 -0.71 118.68 121.05 2gqm s LEU 227 Ca 0.09 -0.36 -0.16 0.00 0.02 0.00 0.00 54.13 53.72 2gqm s LEU 227 Cb -0.11 0.18 0.01 0.00 0.02 0.00 0.00 46.19 46.29 2gqm s LEU 227 CO 0.01 -0.26 0.58 0.42 0.02 0.00 0.00 176.35 177.12 2gqm s THR 228 N -1.20 0.00 0.06 5.49 -4.23 -0.97 -2.10 115.64 112.68 2gqm s THR 228 Ca -0.13 -1.24 -0.08 0.00 -1.18 0.00 0.00 61.69 59.05 2gqm s THR 228 Cb -0.08 -2.17 0.03 0.00 1.34 0.00 0.00 72.50 71.62 2gqm s THR 228 CO -0.00 0.00 0.39 0.61 -0.54 0.00 0.00 174.62 175.07 2gqm n GLY 229 N -0.42 0.99 3.68 3.99 0.00 -1.26 -0.87 105.19 111.29 2gqm n GLY 229 Ca -0.03 -1.00 -0.30 0.00 0.00 0.00 0.00 46.02 44.70 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 -2.36 2.50 0.48 2.61 -1.32 -1.26 -4.70 115.64 111.60 2gqm s THR 230 Ca 0.09 0.16 0.18 0.00 -1.21 0.00 0.00 61.69 60.91 2gqm s THR 230 Cb -0.01 -2.42 0.34 0.00 -1.51 0.00 0.00 72.50 68.89 2gqm s THR 230 CO 0.02 -0.21 2.02 -0.09 -2.21 0.00 0.00 174.62 174.14 2gqm h ARG 231 N -1.75 0.20 -0.14 7.08 2.43 -1.98 -0.05 114.38 120.18 2gqm h ARG 231 Ca -0.48 -0.01 -0.17 0.00 -0.81 0.00 0.00 59.98 58.51 2gqm h ARG 231 Cb 1.28 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.77 2gqm h ARG 231 CO 0.49 0.13 -0.63 0.93 -1.51 0.00 0.00 179.97 179.39 2gqm h GLU 232 N 0.21 0.49 -0.39 0.20 3.07 -1.99 -0.09 114.58 116.09 2gqm h GLU 232 Ca 0.21 -0.35 -0.16 0.00 -0.50 0.00 0.00 59.36 58.57 2gqm h GLU 232 Cb 0.57 0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.53 2gqm h GLU 232 CO -0.04 0.96 -0.38 0.93 -1.40 0.00 0.00 179.01 179.09 2gqm h GLU 233 N 0.36 0.93 -0.52 2.33 5.08 -1.46 -0.74 114.58 120.56 2gqm h GLU 233 Ca -0.01 -0.48 -0.04 0.00 -1.00 0.00 0.00 59.36 57.83 2gqm h GLU 233 Cb 1.18 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.42 2gqm h GLU 233 CO 0.11 1.14 0.15 0.28 -1.00 0.00 0.00 179.01 179.69 2gqm h VAL 234 N 0.76 1.21 -0.04 3.13 2.07 -0.89 0.20 116.25 122.69 2gqm h VAL 234 Ca 0.06 -0.73 -0.09 0.00 0.82 0.00 0.00 66.70 66.76 2gqm h VAL 234 Cb 0.97 0.65 0.01 0.00 -1.52 0.00 0.00 31.29 31.39 2gqm h VAL 234 CO 0.09 0.28 -0.32 -0.78 0.02 0.00 0.00 177.57 176.86 2gqm h ASP 235 N 0.76 0.36 -0.67 0.57 3.58 -0.98 -2.53 116.42 117.50 2gqm h ASP 235 Ca 0.17 -0.69 0.13 0.00 0.42 0.00 0.00 57.03 57.07 2gqm h ASP 235 Cb 0.24 -0.11 -0.13 0.00 1.72 0.00 0.00 39.33 41.05 2gqm h ASP 235 CO -0.01 0.99 -0.20 -0.61 -2.88 0.00 0.00 179.24 176.53 2gqm h GLN 236 N -0.25 -0.03 -0.31 0.28 4.15 -0.95 0.23 115.11 118.23 2gqm h GLN 236 Ca -0.03 0.00 -0.09 0.00 0.77 0.00 0.00 58.65 59.30 2gqm h GLN 236 Cb 1.00 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.69 2gqm h GLN 236 CO 0.07 -0.02 -0.16 0.28 -1.93 0.00 0.00 178.83 177.07 2gqm h VAL 237 N -0.03 1.29 -0.54 2.39 2.07 -0.99 0.24 116.25 120.69 2gqm h VAL 237 Ca 0.32 -1.27 -0.07 0.00 0.82 0.00 0.00 66.70 66.50 2gqm h VAL 237 Cb 0.51 1.44 -0.02 0.00 -1.52 0.00 0.00 31.29 31.70 2gqm h VAL 237 CO -0.71 0.41 0.07 0.00 0.02 0.00 0.00 177.57 177.37 2gqm h ALA 238 N 0.76 1.11 0.05 1.67 0.00 -1.04 -3.15 119.26 118.66 2gqm h ALA 238 Ca 0.07 -0.24 -0.24 0.00 0.00 0.00 0.00 54.91 54.49 2gqm h ALA 238 Cb 0.69 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2gqm h ALA 238 CO 0.05 0.58 -1.16 -0.09 0.00 0.00 0.00 179.25 178.63 2gqm h ARG 239 N 0.82 0.11 0.67 0.00 1.12 -0.36 0.28 114.38 117.03 2gqm h ARG 239 Ca 0.17 -0.19 -0.03 0.00 -1.11 0.00 0.00 59.98 58.82 2gqm h ARG 239 Cb 0.39 0.07 0.01 0.00 -0.01 0.00 0.00 29.97 30.42 2gqm h ARG 239 CO 0.01 1.06 -0.32 0.00 -3.11 0.00 0.00 179.97 177.60 2gqm h ALA 240 N 0.82 -0.97 0.00 2.80 0.00 -0.55 -3.09 119.26 118.27 2gqm h ALA 240 Ca -0.08 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2gqm h ALA 240 Cb 1.87 0.35 0.00 0.00 0.00 0.00 0.00 17.79 20.01 2gqm h ALA 240 CO 0.15 -0.90 0.00 0.66 0.00 0.00 0.00 179.25 179.17 2gqm n TYR 241 N -5.13 0.00 -2.81 0.00 4.01 -1.19 -4.75 117.16 107.27 2gqm n TYR 241 Ca -0.11 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.52 2gqm n TYR 241 Cb 0.36 -0.31 0.05 0.00 -0.31 0.00 0.00 39.34 39.13 2gqm n TYR 241 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 2gqm n ARG 242 N -1.31 -2.99 -4.34 -0.72 0.63 -0.27 -5.06 116.66 102.61 2gqm n ARG 242 Ca 0.10 0.57 -0.28 0.00 -0.92 0.00 0.00 57.85 57.32 2gqm n ARG 242 Cb 0.18 -4.58 -0.11 0.00 0.45 0.00 0.00 32.46 28.41 2gqm n ARG 242 CO 0.00 0.00 0.00 0.14 -2.51 0.00 0.00 177.63 175.26 2gqm s VAL 243 N -3.25 2.76 0.00 5.15 -7.23 0.83 -4.99 120.40 113.67 2gqm s VAL 243 Ca 0.15 -1.71 -0.01 0.00 -1.81 0.00 0.00 61.98 58.61 2gqm s VAL 243 Cb -0.02 -2.30 -0.04 0.00 0.56 0.00 0.00 36.38 34.58 2gqm s VAL 243 CO 0.49 -0.01 0.10 -0.47 -0.31 0.00 0.00 175.10 174.90 2gqm s TYR 244 N -1.42 3.33 0.01 2.82 5.04 -1.26 -4.52 117.35 121.34 2gqm s TYR 244 Ca 0.20 0.22 0.04 0.00 -2.44 0.00 0.00 57.07 55.10 2gqm s TYR 244 Cb -0.09 -1.74 -0.02 0.00 0.35 0.00 0.00 41.96 40.46 2gqm s TYR 244 CO 0.11 0.57 -0.14 1.52 -1.34 0.00 0.00 175.55 176.27 2gqm s TYR 245 N -1.23 1.21 -0.26 4.97 -0.85 -1.26 -4.06 117.35 115.87 2gqm s TYR 245 Ca 0.24 -0.28 -0.00 0.00 -0.52 0.00 0.00 57.07 56.51 2gqm s TYR 245 Cb -0.12 -0.75 0.08 0.00 0.38 0.00 0.00 41.96 41.54 2gqm s TYR 245 CO 0.15 0.01 0.02 0.45 -1.52 0.00 0.00 175.55 174.66 2gqm s SER 246 N -0.69 3.78 0.37 -0.18 0.15 -0.04 -5.03 113.70 112.06 2gqm s SER 246 Ca 0.04 -1.33 -0.11 0.00 0.70 0.00 0.00 55.95 55.25 2gqm s SER 246 Cb -0.06 -1.00 -0.07 0.00 -1.71 0.00 0.00 66.02 63.17 2gqm s SER 246 CO 0.00 -0.32 0.73 -2.16 1.20 0.00 0.00 173.24 172.70 2gqm s PRO 247 N 1.51 3.83 1.05 5.44 0.04 -1.26 -0.60 135.00 145.01 2gqm s PRO 247 Ca 0.01 0.48 -0.16 0.00 0.04 0.00 0.00 61.00 61.37 2gqm s PRO 247 Cb -0.18 -2.43 0.22 0.00 0.04 0.00 0.00 34.50 32.15 2gqm s PRO 247 CO -0.12 0.05 1.17 0.20 0.04 0.00 0.00 177.00 178.34 2gqm s GLY 248 N -2.89 1.63 0.00 0.56 0.00 -0.26 -4.93 107.32 101.44 2gqm s GLY 248 Ca 0.51 -0.87 0.00 0.00 0.00 0.00 0.00 44.72 44.37 2gqm s GLY 248 CO 0.27 -0.12 0.00 -1.55 0.00 0.00 0.00 173.10 171.70 2gqm n PRO 249 N -4.19 0.49 -3.74 2.90 -0.04 -1.26 -4.99 135.00 124.15 2gqm n PRO 249 Ca 0.11 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 63.21 2gqm n PRO 249 Cb 0.59 0.00 -0.12 0.00 -0.04 0.00 0.00 33.50 33.93 2gqm n PRO 249 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2gqm s LYS 250 N -2.15 3.72 0.06 0.54 -0.14 -1.26 -4.61 119.74 115.90 2gqm s LYS 250 Ca 0.00 -0.45 -0.15 0.00 -1.36 0.00 0.00 55.97 54.01 2gqm s LYS 250 Cb 0.00 -3.37 0.03 0.00 -1.68 0.00 0.00 37.83 32.81 2gqm s LYS 250 CO 0.00 -0.16 0.35 0.34 -0.76 0.00 0.00 175.35 175.12 2gqm s ASP 251 N 1.57 -0.19 0.00 2.83 -1.08 -1.26 -4.90 116.67 113.64 2gqm s ASP 251 Ca 0.06 -0.18 0.00 0.00 -0.52 0.00 0.00 52.55 51.91 2gqm s ASP 251 Cb -0.15 0.40 0.00 0.00 -1.46 0.00 0.00 42.92 41.71 2gqm s ASP 251 CO 0.05 -0.69 0.00 1.21 0.52 0.00 0.00 175.17 176.26 2gqm n GLU 252 N 0.35 0.00 0.04 4.34 2.13 -1.26 -2.70 120.64 123.54 2gqm n GLU 252 Ca -0.18 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.64 2gqm n GLU 252 Cb 0.61 -0.05 0.00 0.00 0.27 0.00 0.00 31.44 32.27 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 0.45 -0.72 -0.46 4.31 2.03 -1.26 -5.03 116.55 115.87 2gqm n ASP 253 Ca 0.00 0.34 0.00 0.00 0.52 0.00 0.00 54.79 55.65 2gqm n ASP 253 Cb 0.00 0.92 0.00 0.00 -0.72 0.00 0.00 41.12 41.32 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 -2.68 0.00 -1.52 -0.67 4.07 -1.18 -4.89 120.64 113.77 2gqm n GLU 254 Ca 0.00 -0.85 -0.46 0.00 -0.06 0.00 0.00 57.16 55.79 2gqm n GLU 254 Cb 0.00 -0.45 -0.02 0.00 -0.06 0.00 0.00 31.44 30.91 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 0.00 0.43 -2.69 4.31 2.03 -1.10 -4.95 116.55 114.59 2gqm n ASP 255 Ca 0.00 1.16 -0.07 0.00 0.52 0.00 0.00 54.79 56.40 2gqm n ASP 255 Cb 0.66 -1.17 0.05 0.00 -0.72 0.00 0.00 41.12 39.94 2gqm n ASP 255 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 2gqm n TYR 256 N 0.15 0.48 -1.59 -0.67 4.01 -1.26 -4.58 117.16 113.70 2gqm n TYR 256 Ca 0.12 -2.53 -0.37 0.00 -0.16 0.00 0.00 57.90 54.96 2gqm n TYR 256 Cb 0.30 0.02 0.06 0.00 -0.31 0.00 0.00 39.34 39.40 2gqm n TYR 256 CO 0.00 0.00 0.00 1.51 -0.46 0.00 0.00 176.86 177.91 2gqm n ILE 257 N -0.26 3.59 -3.59 -0.72 0.13 -1.26 -4.90 119.36 112.36 2gqm n ILE 257 Ca 0.06 -0.49 -0.15 0.00 -1.10 0.00 0.00 62.75 61.07 2gqm n ILE 257 Cb 0.82 -1.09 -0.06 0.00 -0.84 0.00 0.00 39.64 38.47 2gqm n ILE 257 CO 0.00 0.00 0.00 0.68 2.80 0.00 0.00 176.55 180.03 2gqm s VAL 258 N -1.56 0.02 -0.08 9.51 -7.23 -1.26 -1.10 120.40 118.70 2gqm s VAL 258 Ca 0.76 -0.20 -0.15 0.00 -1.81 0.00 0.00 61.98 60.57 2gqm s VAL 258 Cb -0.41 -0.93 0.03 0.00 0.56 0.00 0.00 36.38 35.64 2gqm s VAL 258 CO 0.47 -0.11 0.37 -1.81 -0.31 0.00 0.00 175.10 173.71 2gqm s ASP 259 N -1.64 -0.33 -0.35 4.85 1.01 0.23 -4.37 116.67 116.08 2gqm s ASP 259 Ca -0.08 0.46 -0.00 0.00 0.71 0.00 0.00 52.55 53.64 2gqm s ASP 259 Cb -0.01 0.56 0.11 0.00 1.01 0.00 0.00 42.92 44.59 2gqm s ASP 259 CO 0.03 -0.31 0.15 -1.38 0.21 0.00 0.00 175.17 173.87 2gqm s HIS 260 N -0.58 1.52 -0.84 4.23 -3.43 -1.26 -0.86 115.29 114.07 2gqm s HIS 260 Ca -0.07 -1.83 -0.06 0.00 -0.80 0.00 0.00 55.06 52.31 2gqm s HIS 260 Cb -0.04 -1.58 -0.08 0.00 -1.43 0.00 0.00 32.58 29.45 2gqm s HIS 260 CO 0.03 -0.84 2.28 -2.37 -2.00 0.00 0.00 174.74 171.83 2gqm n THR 261 N 4.43 2.57 -4.29 -5.38 5.66 -1.26 -4.90 114.28 111.12 2gqm n THR 261 Ca 0.02 -1.50 -0.24 0.00 -3.05 0.00 0.00 64.05 59.28 2gqm n THR 261 Cb 0.39 -2.13 -0.08 0.00 -1.55 0.00 0.00 70.33 66.96 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 2.97 3.43 0.31 1.09 -5.25 -1.26 -4.73 121.20 117.76 2gqm s ILE 262 Ca 0.44 -1.83 0.08 0.00 -0.99 0.00 0.00 60.65 58.34 2gqm s ILE 262 Cb 0.13 -2.80 -0.03 0.00 2.95 0.00 0.00 42.46 42.71 2gqm s ILE 262 CO -0.03 -0.31 0.22 0.27 -1.79 0.00 0.00 174.94 173.31 2gqm s ILE 263 N -2.17 3.63 0.27 8.37 -4.36 -1.26 -4.85 121.20 120.83 2gqm s ILE 263 Ca 0.30 -1.47 0.02 0.00 -0.26 0.00 0.00 60.65 59.24 2gqm s ILE 263 Cb -0.07 -3.17 -0.03 0.00 1.25 0.00 0.00 42.46 40.43 2gqm s ILE 263 CO 0.19 -0.23 0.43 -0.04 0.24 0.00 0.00 174.94 175.53 2gqm s MET 264 N -3.91 3.47 -0.03 0.37 -1.94 -0.02 -4.86 119.30 112.38 2gqm s MET 264 Ca 0.38 -0.54 0.03 0.00 -1.71 0.00 0.00 55.69 53.85 2gqm s MET 264 Cb -0.06 -2.80 -0.03 0.00 2.01 0.00 0.00 34.83 33.95 2gqm s MET 264 CO 0.25 0.33 -0.10 0.71 -0.01 0.00 0.00 175.02 176.20 2gqm s TYR 265 N -2.08 2.81 -0.29 -0.03 2.02 -1.24 -1.11 117.35 117.43 2gqm s TYR 265 Ca 0.37 -0.08 -0.19 0.00 -0.37 0.00 0.00 57.07 56.80 2gqm s TYR 265 Cb -0.10 -1.62 -0.02 0.00 -0.40 0.00 0.00 41.96 39.82 2gqm s TYR 265 CO 0.32 0.30 0.55 -1.17 -1.57 0.00 0.00 175.55 173.97 2gqm s LEU 266 N -1.07 4.14 -0.14 -1.29 2.96 0.11 -2.52 118.68 120.88 2gqm s LEU 266 Ca 0.14 0.36 -0.09 0.00 -0.22 0.00 0.00 54.13 54.32 2gqm s LEU 266 Cb -0.11 -2.69 -0.04 0.00 0.50 0.00 0.00 46.19 43.85 2gqm s LEU 266 CO 0.04 -0.39 0.17 -0.63 -1.32 0.00 0.00 176.35 174.22 2gqm s ILE 267 N 2.41 5.43 1.03 6.68 1.09 -0.16 -1.67 121.20 136.01 2gqm s ILE 267 Ca 0.22 0.28 -0.14 0.00 -1.10 0.00 0.00 60.65 59.91 2gqm s ILE 267 Cb -0.15 -3.46 0.20 0.00 -1.06 0.00 0.00 42.46 37.98 2gqm s ILE 267 CO 0.11 0.54 1.12 -0.83 -0.10 0.00 0.00 174.94 175.78 2gqm s GLY 268 N -0.47 1.58 0.21 6.18 0.00 0.01 -1.73 107.32 113.09 2gqm s GLY 268 Ca 0.14 -0.58 0.19 0.00 0.00 0.00 0.00 44.72 44.46 2gqm s GLY 268 CO 0.03 0.09 1.58 -1.55 0.00 0.00 0.00 173.10 173.25 2gqm n PRO 269 N -4.21 0.13 0.00 2.90 -0.04 -1.24 -2.25 135.00 130.29 2gqm n PRO 269 Ca 0.08 0.46 0.04 0.00 -0.04 0.00 0.00 63.50 64.04 2gqm n PRO 269 Cb 0.58 -1.80 0.03 0.00 -0.04 0.00 0.00 33.50 32.28 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 -2.05 1.62 0.00 3.54 5.75 -1.26 -2.46 116.55 121.70 2gqm n ASP 270 Ca 0.01 -1.31 0.00 0.00 -0.01 0.00 0.00 54.79 53.48 2gqm n ASP 270 Cb 0.14 0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.25 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 0.44 0.18 0.99 6.12 0.00 -0.95 -5.07 105.19 106.91 2gqm n GLY 271 Ca 0.04 -1.90 0.10 0.00 0.00 0.00 0.00 46.02 44.27 2gqm n GLY 271 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2gqm n GLU 272 N 0.00 -2.35 -2.91 1.61 -0.58 -1.26 -0.81 120.64 114.33 2gqm n GLU 272 Ca 0.00 1.91 -0.44 0.00 -0.42 0.00 0.00 57.16 58.22 2gqm n GLU 272 Cb 0.00 -2.67 -0.01 0.00 -0.57 0.00 0.00 31.44 28.18 2gqm n GLU 272 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 2gqm s PHE 273 N -4.05 3.24 -0.03 -0.32 0.40 -1.26 -3.89 117.98 112.06 2gqm s PHE 273 Ca 0.00 -1.67 -0.02 0.00 -0.60 0.00 0.00 56.93 54.64 2gqm s PHE 273 Cb 0.00 -4.33 -0.27 0.00 0.51 0.00 0.00 43.02 38.93 2gqm s PHE 273 CO 0.00 -1.48 0.72 1.25 0.70 0.00 0.00 175.22 176.41 2gqm h LEU 274 N 10.31 0.36 -7.05 -0.37 6.46 -1.61 -3.48 115.31 119.92 2gqm h LEU 274 Ca 0.23 -0.57 -0.02 0.00 -0.12 0.00 0.00 57.88 57.39 2gqm h LEU 274 Cb 0.96 -0.12 -0.12 0.00 -0.73 0.00 0.00 40.66 40.65 2gqm h LEU 274 CO 1.19 1.49 0.18 -0.62 -0.62 0.00 0.00 178.44 180.05 2gqm s ASP 275 N -6.89 -0.53 0.03 1.25 -1.08 -1.19 -5.01 116.67 103.24 2gqm s ASP 275 Ca -0.11 -0.03 0.02 0.00 -0.52 0.00 0.00 52.55 51.90 2gqm s ASP 275 Cb 0.07 0.58 -0.02 0.00 -1.46 0.00 0.00 42.92 42.09 2gqm s ASP 275 CO 0.83 -0.95 -0.07 -0.72 0.52 0.00 0.00 175.17 174.79 2gqm s TYR 276 N -3.73 0.57 0.14 -5.34 -0.85 -1.26 -0.71 117.35 106.16 2gqm s TYR 276 Ca 0.01 -0.39 0.06 0.00 -0.52 0.00 0.00 57.07 56.23 2gqm s TYR 276 Cb -0.01 -0.35 -0.04 0.00 0.38 0.00 0.00 41.96 41.95 2gqm s TYR 276 CO -0.13 -0.07 -0.13 -0.06 -1.52 0.00 0.00 175.55 173.64 2gqm s PHE 277 N -1.05 1.39 -0.08 -3.49 0.40 -0.27 -4.96 117.98 109.92 2gqm s PHE 277 Ca -0.07 -0.60 -0.32 0.00 -0.60 0.00 0.00 56.93 55.33 2gqm s PHE 277 Cb -0.08 -0.71 0.14 0.00 0.51 0.00 0.00 43.02 42.88 2gqm s PHE 277 CO 0.00 0.15 1.42 0.20 0.70 0.00 0.00 175.22 177.69 2gqm s GLY 278 N -2.69 -0.47 0.59 4.36 0.00 -1.26 -0.84 107.32 107.02 2gqm s GLY 278 Ca 0.12 0.86 0.29 0.00 0.00 0.00 0.00 44.72 45.99 2gqm s GLY 278 CO 0.03 0.71 2.06 1.46 0.00 0.00 0.00 173.10 177.36 2gqm h GLN 279 N 2.00 0.00 0.00 2.90 7.50 -2.01 -0.79 115.11 124.71 2gqm h GLN 279 Ca -0.32 0.00 -0.04 0.00 0.50 0.00 0.00 58.65 58.79 2gqm h GLN 279 Cb 1.19 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.71 2gqm h GLN 279 CO 0.30 0.00 -0.89 -0.97 -1.50 0.00 0.00 178.83 175.77 2gqm h ASN 280 N 0.00 0.00 -1.68 1.46 -0.00 -2.03 -3.46 115.58 109.88 2gqm h ASN 280 Ca 0.10 0.00 -0.57 0.00 -0.00 0.00 0.00 56.30 55.84 2gqm h ASN 280 Cb 0.61 0.00 -0.00 0.00 -0.00 0.00 0.00 38.32 38.93 2gqm h ASN 280 CO -0.00 0.13 1.53 1.17 -0.00 0.00 0.00 177.43 180.27 2gqm n LYS 281 N -2.82 1.52 -2.52 6.67 4.81 -0.30 -4.87 118.16 120.64 2gqm n LYS 281 Ca -0.01 0.33 -0.38 0.00 -0.87 0.00 0.00 58.31 57.38 2gqm n LYS 281 Cb 0.61 -3.12 -0.04 0.00 0.02 0.00 0.00 35.03 32.50 2gqm n LYS 281 CO 0.00 0.00 0.00 0.50 1.17 0.00 0.00 177.40 179.07 2gqm s ARG 282 N 6.94 4.34 0.22 1.64 3.52 -1.26 -4.71 118.95 129.64 2gqm s ARG 282 Ca 1.03 1.62 -0.17 0.00 -0.13 0.00 0.00 55.73 58.08 2gqm s ARG 282 Cb -0.40 -2.78 0.24 0.00 -1.56 0.00 0.00 34.95 30.45 2gqm s ARG 282 CO 0.35 -0.01 1.57 -0.22 -0.81 0.00 0.00 175.30 176.18 2gqm h LYS 283 N 2.98 -0.06 0.00 5.12 3.11 -1.91 0.20 116.57 126.02 2gqm h LYS 283 Ca -0.48 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.37 2gqm h LYS 283 Cb 1.21 0.01 0.00 0.00 -1.00 0.00 0.00 32.23 32.46 2gqm h LYS 283 CO 0.64 -0.04 0.00 0.78 -2.81 0.00 0.00 179.45 178.02 2gqm h GLY 284 N -0.06 0.00 0.94 5.01 0.00 -1.96 -1.77 103.07 105.24 2gqm h GLY 284 Ca 0.32 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 47.35 2gqm h GLY 284 CO -0.85 0.00 -1.74 -2.09 0.00 0.00 0.00 176.54 171.86 2gqm h GLU 285 N 0.00 0.05 -0.72 4.80 4.22 -1.07 -1.17 114.58 120.69 2gqm h GLU 285 Ca 0.00 -0.08 0.07 0.00 0.08 0.00 0.00 59.36 59.42 2gqm h GLU 285 Cb 0.47 0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.69 2gqm h GLU 285 CO 0.00 0.63 0.40 0.82 -2.18 0.00 0.00 179.01 178.69 2gqm h ILE 286 N 0.01 0.96 0.28 2.32 2.04 -0.72 0.20 117.51 122.61 2gqm h ILE 286 Ca -0.30 -0.25 -0.01 0.00 1.00 0.00 0.00 64.86 65.29 2gqm h ILE 286 Cb 2.01 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 38.26 2gqm h ILE 286 CO 0.08 0.13 -0.14 0.00 0.00 0.00 0.00 178.15 178.23 2gqm h ALA 287 N 1.38 -0.38 -0.08 1.87 0.00 -1.38 -2.35 119.26 118.32 2gqm h ALA 287 Ca 0.33 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 2gqm h ALA 287 Cb 0.23 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2gqm h ALA 287 CO -0.20 -0.65 -0.18 0.00 0.00 0.00 0.00 179.25 178.22 2gqm h ALA 288 N 0.18 1.57 -0.05 0.00 0.00 -0.92 0.10 119.26 120.14 2gqm h ALA 288 Ca -0.04 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 2gqm h ALA 288 Cb 0.38 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 2gqm h ALA 288 CO 0.06 0.32 -0.03 0.66 0.00 0.00 0.00 179.25 180.26 2gqm h SER 289 N 0.12 0.12 -0.17 0.00 4.64 -0.66 -1.65 113.55 115.94 2gqm h SER 289 Ca 0.02 -0.44 -0.05 0.00 -0.47 0.00 0.00 61.79 60.85 2gqm h SER 289 Cb 0.39 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 62.43 2gqm h SER 289 CO 0.03 0.54 -0.04 0.40 -0.87 0.00 0.00 176.83 176.88 2gqm h ILE 290 N -0.30 1.20 0.00 0.95 2.04 -1.04 -0.62 117.51 119.74 2gqm h ILE 290 Ca 0.01 -0.81 -0.01 0.00 1.00 0.00 0.00 64.86 65.04 2gqm h ILE 290 Cb 0.50 1.02 -0.00 0.00 -0.74 0.00 0.00 36.82 37.59 2gqm h ILE 290 CO 0.01 0.27 -0.06 0.00 0.00 0.00 0.00 178.15 178.37 2gqm h ALA 291 N 1.51 1.02 0.03 1.87 0.00 -0.83 -0.67 119.26 122.19 2gqm h ALA 291 Ca 0.09 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 2gqm h ALA 291 Cb 0.36 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.15 2gqm h ALA 291 CO 0.01 0.08 -0.51 1.15 0.00 0.00 0.00 179.25 179.99 2gqm h THR 292 N 0.00 1.50 0.00 0.00 2.02 -0.18 -3.29 112.91 112.96 2gqm h THR 292 Ca -0.00 -2.16 -0.00 0.00 0.77 0.00 0.00 66.41 65.02 2gqm h THR 292 Cb 0.56 2.83 -0.00 0.00 -1.74 0.00 0.00 68.15 69.80 2gqm h THR 292 CO 0.01 0.61 -0.02 0.45 0.37 0.00 0.00 175.52 176.94 2gqm h HIS 293 N -0.33 0.00 0.00 3.16 -0.00 -0.93 -0.41 115.15 116.63 2gqm h HIS 293 Ca -0.07 0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.27 2gqm h HIS 293 Cb 1.27 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 28.68 2gqm h HIS 293 CO 0.18 0.02 -0.11 1.98 -0.00 0.00 0.00 177.93 179.99 2gqm h MET 294 N 0.00 0.00 -0.46 2.45 -1.53 -1.19 -2.54 114.93 111.66 2gqm h MET 294 Ca -0.00 0.00 0.01 0.00 -3.44 0.00 0.00 59.70 56.27 2gqm h MET 294 Cb 0.15 0.00 -0.02 0.00 -0.55 0.00 0.00 31.60 31.18 2gqm h MET 294 CO 0.00 0.11 0.30 0.00 0.14 0.00 0.00 176.91 177.47 2gqm h ARG 295 N 0.00 0.60 0.18 0.39 3.08 -1.18 0.70 114.38 118.14 2gqm h ARG 295 Ca -0.00 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 2gqm h ARG 295 Cb 0.41 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.33 2gqm h ARG 295 CO 0.01 0.39 -0.09 -1.00 -1.07 0.00 0.00 179.97 178.22 2gqm h PRO 296 N 0.61 -0.23 -0.95 0.04 0.13 -1.75 -3.40 132.00 126.45 2gqm h PRO 296 Ca 0.17 0.02 -0.03 0.00 -0.87 0.00 0.00 66.00 65.28 2gqm h PRO 296 Cb -0.06 0.05 -0.02 0.00 0.13 0.00 0.00 31.00 31.11 2gqm h PRO 296 CO -0.04 0.01 0.04 0.66 -0.23 0.00 0.00 178.00 178.44 2gqm n TYR 297 N -4.92 0.44 -1.68 1.56 4.01 -0.96 -4.92 117.16 110.69 2gqm n TYR 297 Ca -0.05 -0.35 -0.45 0.00 -0.16 0.00 0.00 57.90 56.90 2gqm n TYR 297 Cb 0.17 -0.25 -0.04 0.00 -0.31 0.00 0.00 39.34 38.92 2gqm n TYR 297 CO 0.00 0.00 0.00 2.89 -0.46 0.00 0.00 176.86 179.29 2gqm n ARG 298 N 0.14 2.46 -2.56 -0.72 1.85 0.23 -4.86 116.66 113.21 2gqm n ARG 298 Ca 0.07 0.89 -0.39 0.00 -1.00 0.00 0.00 57.85 57.43 2gqm n ARG 298 Cb 0.52 -2.74 -0.05 0.00 -1.05 0.00 0.00 32.46 29.15 2gqm n ARG 298 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 177.63 177.83 2gqm s LYS 299 N 2.43 4.49 0.18 2.89 2.20 -0.06 -5.03 119.74 126.84 2gqm s LYS 299 Ca 0.83 1.62 -0.32 0.00 -0.36 0.00 0.00 55.97 57.75 2gqm s LYS 299 Cb -0.59 -2.93 -0.11 0.00 -1.51 0.00 0.00 37.83 32.69 2gqm s LYS 299 CO 0.41 0.12 1.62 -1.59 -0.36 0.00 0.00 175.35 175.55 2gqm s LYS 300 N -1.85 4.18 0.00 4.03 0.00 -1.26 -4.66 119.74 120.19 2gqm s LYS 300 Ca 0.49 2.45 0.00 0.00 0.00 0.00 0.00 55.97 58.91 2gqm s LYS 300 Cb -0.27 -3.12 0.00 0.00 0.00 0.00 0.00 37.83 34.44 2gqm s LYS 300 CO 0.34 -0.65 0.15 0.43 0.00 0.00 0.00 175.35 175.62