#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 -0.68 -0.33 1.43 5.36 -1.26 -5.12 117.98 117.39 2gqm s PHE 130 Ca 0.00 1.40 0.17 0.00 -0.96 0.00 0.00 56.93 57.54 2gqm s PHE 130 Cb 0.00 0.33 0.46 0.00 -0.34 0.00 0.00 43.02 43.47 2gqm s PHE 130 CO 0.00 -0.49 0.98 2.41 -1.46 0.00 0.00 175.22 176.66 2gqm n THR 131 N 1.72 1.17 0.41 0.12 -1.04 -1.26 -4.97 114.28 110.43 2gqm n THR 131 Ca -0.17 -3.24 0.00 0.00 -2.04 0.00 0.00 64.05 58.61 2gqm n THR 131 Cb 0.56 0.52 0.00 0.00 -1.82 0.00 0.00 70.33 69.59 2gqm n THR 131 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2gqm n GLY 132 N -0.16 1.23 2.33 3.41 0.00 -1.26 -4.23 105.19 106.50 2gqm n GLY 132 Ca 0.12 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.91 2gqm n GLY 132 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2gqm n LYS 133 N 0.90 1.43 -2.23 1.61 5.02 -1.26 -5.06 118.16 118.57 2gqm n LYS 133 Ca 0.00 -3.73 -0.32 0.00 -2.02 0.00 0.00 58.31 52.24 2gqm n LYS 133 Cb 0.28 -1.68 -0.04 0.00 -0.02 0.00 0.00 35.03 33.57 2gqm n LYS 133 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2gqm s PRO 134 N -2.12 2.95 0.00 1.97 0.04 -1.26 -4.66 135.00 131.91 2gqm s PRO 134 Ca 0.39 -0.92 0.00 0.00 0.04 0.00 0.00 61.00 60.51 2gqm s PRO 134 Cb 0.24 -5.24 0.00 0.00 0.04 0.00 0.00 34.50 29.55 2gqm s PRO 134 CO -0.09 -3.15 0.00 -0.11 0.04 0.00 0.00 177.00 173.70 2gqm n LEU 135 N 12.28 0.00 0.00 -3.56 -0.00 -1.26 -4.96 117.00 119.50 2gqm n LEU 135 Ca 0.41 0.00 0.08 0.00 -0.00 0.00 0.00 56.01 56.50 2gqm n LEU 135 Cb 0.48 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 43.88 2gqm n LEU 135 CO 0.65 0.00 -0.11 0.18 -0.00 0.00 0.00 177.39 178.12 2gqm n LEU 136 N 0.00 0.00 0.00 -1.96 4.32 -1.26 -5.03 117.00 113.07 2gqm n LEU 136 Ca 0.00 0.63 0.00 0.00 -0.02 0.00 0.00 56.01 56.62 2gqm n LEU 136 Cb 0.00 -1.77 0.00 0.00 -1.62 0.00 0.00 43.42 40.03 2gqm n LEU 136 CO 0.00 -1.80 0.00 0.61 -1.22 0.00 0.00 177.39 174.98 2gqm n GLY 137 N -1.79 0.01 3.38 -0.72 0.00 -1.26 -4.49 105.19 100.32 2gqm n GLY 137 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.83 -2.25 3.82 -0.02 0.00 -1.26 -4.52 105.19 100.12 2gqm n GLY 138 Ca 0.00 -1.66 -0.33 0.00 0.00 0.00 0.00 46.02 44.03 2gqm n GLY 138 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2gqm s PRO 139 N -0.29 3.98 0.51 1.61 0.04 -1.26 -4.88 135.00 134.71 2gqm s PRO 139 Ca 0.00 1.15 -0.14 0.00 0.04 0.00 0.00 61.00 62.05 2gqm s PRO 139 Cb 0.00 -2.14 -0.07 0.00 0.04 0.00 0.00 34.50 32.34 2gqm s PRO 139 CO 0.00 -0.25 0.94 -0.59 0.04 0.00 0.00 177.00 177.14 2gqm s PHE 140 N -2.26 3.49 -0.27 0.56 -0.71 -1.26 -4.97 117.98 112.56 2gqm s PHE 140 Ca 0.63 1.32 -0.03 0.00 -1.04 0.00 0.00 56.93 57.81 2gqm s PHE 140 Cb -0.12 -2.69 0.11 0.00 -1.21 0.00 0.00 43.02 39.11 2gqm s PHE 140 CO 0.21 -0.37 0.18 0.45 -1.34 0.00 0.00 175.22 174.35 2gqm s SER 141 N -3.34 2.76 0.13 1.98 0.15 -1.26 -3.50 113.70 110.62 2gqm s SER 141 Ca 0.56 -1.01 0.01 0.00 0.70 0.00 0.00 55.95 56.22 2gqm s SER 141 Cb -0.10 -0.05 -0.04 0.00 -1.71 0.00 0.00 66.02 64.12 2gqm s SER 141 CO 0.36 -0.41 -0.02 -0.76 1.20 0.00 0.00 173.24 173.61 2gqm s LEU 142 N 2.19 2.26 0.03 3.45 1.02 -0.61 -4.92 118.68 122.10 2gqm s LEU 142 Ca 0.08 -1.10 -0.26 0.00 0.02 0.00 0.00 54.13 52.88 2gqm s LEU 142 Cb -0.15 -0.02 -0.05 0.00 0.02 0.00 0.00 46.19 45.99 2gqm s LEU 142 CO -0.32 -0.54 0.79 -0.89 0.02 0.00 0.00 176.35 175.41 2gqm s THR 143 N -3.69 4.77 0.32 5.49 2.01 -0.60 -0.48 115.64 123.48 2gqm s THR 143 Ca 0.18 1.67 0.04 0.00 0.31 0.00 0.00 61.69 63.90 2gqm s THR 143 Cb 0.06 -4.14 -0.02 0.00 0.01 0.00 0.00 72.50 68.41 2gqm s THR 143 CO -0.00 0.33 0.48 0.28 -0.69 0.00 0.00 174.62 175.01 2gqm s THR 144 N 0.16 4.57 -1.06 -0.82 -1.32 -0.18 -1.13 115.64 115.86 2gqm s THR 144 Ca 0.40 -0.85 0.08 0.00 -1.21 0.00 0.00 61.69 60.11 2gqm s THR 144 Cb -0.20 -3.62 0.07 0.00 -1.51 0.00 0.00 72.50 67.24 2gqm s THR 144 CO 0.23 -0.29 1.23 0.00 -2.21 0.00 0.00 174.62 173.58 2gqm n HIS 145 N -1.66 0.00 0.23 9.09 1.44 -0.97 -0.83 115.22 122.53 2gqm n HIS 145 Ca -0.03 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.80 2gqm n HIS 145 Cb 0.57 -0.47 0.44 0.00 0.12 0.00 0.00 29.99 30.65 2gqm n HIS 145 CO 0.00 0.00 0.00 1.79 -2.81 0.00 0.00 176.34 175.32 2gqm h THR 146 N 0.00 0.29 0.00 0.61 1.35 -1.95 -3.48 112.91 109.73 2gqm h THR 146 Ca 0.00 -0.99 0.00 0.00 -0.55 0.00 0.00 66.41 64.87 2gqm h THR 146 Cb 0.13 1.78 0.00 0.00 -1.73 0.00 0.00 68.15 68.33 2gqm h THR 146 CO 0.00 0.13 0.00 0.61 -0.25 0.00 0.00 175.52 176.01 2gqm n GLY 147 N 0.39 0.33 3.76 5.82 0.00 -0.01 -5.09 105.19 110.38 2gqm n GLY 147 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 2gqm n GLY 147 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gqm s GLU 148 N -0.89 3.21 -0.37 1.61 2.02 -1.26 -4.81 118.70 118.20 2gqm s GLU 148 Ca 0.00 1.86 -0.09 0.00 0.02 0.00 0.00 54.97 56.76 2gqm s GLU 148 Cb 0.00 -2.09 0.04 0.00 0.10 0.00 0.00 34.13 32.18 2gqm s GLU 148 CO 0.00 -1.03 0.18 0.50 0.02 0.00 0.00 175.26 174.93 2gqm s ARG 149 N -3.12 2.70 0.38 1.61 3.00 -1.26 -1.01 118.95 121.26 2gqm s ARG 149 Ca 0.73 -1.19 0.08 0.00 -1.00 0.00 0.00 55.73 54.35 2gqm s ARG 149 Cb -0.31 -3.65 -0.05 0.00 0.00 0.00 0.00 34.95 30.94 2gqm s ARG 149 CO 0.35 -0.74 0.10 0.15 0.00 0.00 0.00 175.30 175.17 2gqm s LYS 150 N 1.48 2.16 0.17 5.12 -0.14 0.37 -4.92 119.74 123.98 2gqm s LYS 150 Ca 0.01 -1.81 -0.10 0.00 -1.36 0.00 0.00 55.97 52.70 2gqm s LYS 150 Cb -0.20 -1.95 -0.00 0.00 -1.68 0.00 0.00 37.83 34.00 2gqm s LYS 150 CO 0.04 -0.00 0.32 -0.08 -0.76 0.00 0.00 175.35 174.87 2gqm s THR 151 N -2.57 0.06 0.27 2.17 -1.32 -1.26 -1.57 115.64 111.42 2gqm s THR 151 Ca 0.38 -1.31 -0.01 0.00 -1.21 0.00 0.00 61.69 59.53 2gqm s THR 151 Cb 0.03 -1.83 0.28 0.00 -1.51 0.00 0.00 72.50 69.46 2gqm s THR 151 CO 0.21 -0.26 1.67 -0.78 -2.21 0.00 0.00 174.62 173.25 2gqm h ASP 152 N 2.49 0.01 0.44 8.08 3.58 -1.93 -1.52 116.42 127.56 2gqm h ASP 152 Ca -0.31 0.17 0.00 0.00 0.42 0.00 0.00 57.03 57.31 2gqm h ASP 152 Cb 1.23 0.23 0.00 0.00 1.72 0.00 0.00 39.33 42.52 2gqm h ASP 152 CO 0.46 -0.09 -0.01 0.29 -2.88 0.00 0.00 179.24 177.01 2gqm n LYS 153 N -5.19 0.57 -0.08 0.28 4.76 -1.26 -2.39 118.16 114.85 2gqm n LYS 153 Ca 0.18 -0.03 -0.22 0.00 -2.87 0.00 0.00 58.31 55.37 2gqm n LYS 153 Cb 0.57 -1.50 -0.12 0.00 -1.84 0.00 0.00 35.03 32.14 2gqm n LYS 153 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 2gqm n ASP 154 N -1.19 1.93 -0.06 4.39 -0.08 -0.70 -4.53 116.55 116.31 2gqm n ASP 154 Ca 0.16 0.36 0.00 0.00 -1.51 0.00 0.00 54.79 53.81 2gqm n ASP 154 Cb 0.22 -0.94 0.00 0.00 2.34 0.00 0.00 41.12 42.74 2gqm n ASP 154 CO 0.00 0.00 0.00 -1.22 0.12 0.00 0.00 177.20 176.10 2gqm n TYR 155 N -4.19 0.00 -0.98 -0.67 4.02 -0.66 -4.89 117.16 109.80 2gqm n TYR 155 Ca -0.33 0.00 -0.02 0.00 -0.01 0.00 0.00 57.90 57.54 2gqm n TYR 155 Cb 0.78 -0.01 0.01 0.00 -0.02 0.00 0.00 39.34 40.10 2gqm n TYR 155 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 176.86 175.74 2gqm n LEU 156 N -0.43 0.00 0.00 7.72 7.94 -1.00 -4.52 117.00 126.70 2gqm n LEU 156 Ca 0.00 -0.07 0.00 0.00 -1.11 0.00 0.00 56.01 54.83 2gqm n LEU 156 Cb 0.02 -0.05 0.00 0.00 0.53 0.00 0.00 43.42 43.92 2gqm n LEU 156 CO 0.00 -0.62 0.00 0.61 -1.11 0.00 0.00 177.39 176.27 2gqm n GLY 157 N 4.22 1.38 3.65 -3.96 0.00 -1.26 -4.91 105.19 104.31 2gqm n GLY 157 Ca 0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.74 2gqm n GLY 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gqm n GLN 158 N 0.00 -1.83 -3.44 1.61 10.64 -1.26 -4.77 117.38 118.33 2gqm n GLN 158 Ca 0.00 -1.91 -0.32 0.00 -1.83 0.00 0.00 57.00 52.94 2gqm n GLN 158 Cb 0.00 -1.41 -0.05 0.00 -0.86 0.00 0.00 30.24 27.91 2gqm n GLN 158 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.06 173.65 2gqm s TRP 159 N -3.55 3.44 -0.00 2.61 0.52 -0.71 -3.56 118.94 117.69 2gqm s TRP 159 Ca 0.72 0.85 0.01 0.00 0.02 0.00 0.00 56.10 57.70 2gqm s TRP 159 Cb -0.03 -2.24 -0.00 0.00 -1.15 0.00 0.00 33.47 30.04 2gqm s TRP 159 CO 0.52 0.30 -0.04 -1.17 0.02 0.00 0.00 176.95 176.58 2gqm s LEU 160 N -2.72 2.01 -0.04 2.99 2.96 -0.86 -2.15 118.68 120.88 2gqm s LEU 160 Ca 0.46 -0.09 0.06 0.00 -0.22 0.00 0.00 54.13 54.34 2gqm s LEU 160 Cb -0.12 -0.21 -0.02 0.00 0.50 0.00 0.00 46.19 46.35 2gqm s LEU 160 CO 0.21 0.04 -0.21 -0.76 -1.32 0.00 0.00 176.35 174.32 2gqm s LEU 161 N -0.14 2.36 -0.07 -0.68 1.43 -0.67 -1.62 118.68 119.29 2gqm s LEU 161 Ca 0.01 -0.36 0.04 0.00 -1.03 0.00 0.00 54.13 52.79 2gqm s LEU 161 Cb -0.02 -1.44 0.00 0.00 0.03 0.00 0.00 46.19 44.76 2gqm s LEU 161 CO -0.00 0.31 -0.19 -0.63 0.23 0.00 0.00 176.35 176.06 2gqm s ILE 162 N -0.53 1.67 -0.01 -0.59 1.01 -0.52 -1.12 121.20 121.12 2gqm s ILE 162 Ca 0.07 -0.82 0.02 0.00 0.00 0.00 0.00 60.65 59.93 2gqm s ILE 162 Cb -0.11 -1.46 -0.00 0.00 0.01 0.00 0.00 42.46 40.90 2gqm s ILE 162 CO 0.01 0.47 -0.07 -0.47 0.00 0.00 0.00 174.94 174.88 2gqm s TYR 163 N 0.29 0.67 -0.29 3.97 5.04 -0.88 -0.91 117.35 125.24 2gqm s TYR 163 Ca -0.12 -0.13 -0.10 0.00 -2.44 0.00 0.00 57.07 54.27 2gqm s TYR 163 Cb -0.15 -0.45 -0.03 0.00 0.35 0.00 0.00 41.96 41.68 2gqm s TYR 163 CO 0.05 -0.03 0.16 -0.06 -1.34 0.00 0.00 175.55 174.34 2gqm s PHE 164 N -0.05 3.18 0.30 4.97 0.08 -1.24 -0.80 117.98 124.42 2gqm s PHE 164 Ca 0.01 -0.25 0.06 0.00 0.12 0.00 0.00 56.93 56.87 2gqm s PHE 164 Cb -0.04 -2.36 -0.02 0.00 -0.57 0.00 0.00 43.02 40.03 2gqm s PHE 164 CO -0.00 -0.32 0.22 0.41 -0.10 0.00 0.00 175.22 175.42 2gqm n GLY 165 N 5.02 3.13 2.75 4.36 0.00 -0.48 -4.73 105.19 115.24 2gqm n GLY 165 Ca -0.14 -1.92 -0.23 0.00 0.00 0.00 0.00 46.02 43.74 2gqm n GLY 165 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2gqm s PHE 166 N -3.10 0.60 -0.95 1.61 5.36 -1.26 -1.25 117.98 118.98 2gqm s PHE 166 Ca 0.30 -0.14 0.00 0.00 -0.96 0.00 0.00 56.93 56.14 2gqm s PHE 166 Cb 0.01 -0.77 0.00 0.00 -0.34 0.00 0.00 43.02 41.93 2gqm s PHE 166 CO 0.22 -0.32 0.30 2.41 -1.46 0.00 0.00 175.22 176.36 2gqm n THR 167 N 5.17 0.03 0.00 0.12 -1.04 -1.26 -1.11 114.28 116.18 2gqm n THR 167 Ca -0.07 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.94 2gqm n THR 167 Cb 0.50 -0.31 0.00 0.00 -1.82 0.00 0.00 70.33 68.70 2gqm n THR 167 CO 0.00 0.00 0.00 1.57 -0.64 0.00 0.00 175.07 176.00 2gqm n HIS 168 N 0.24 0.00 -1.93 -1.42 -0.00 -1.26 -5.07 115.22 105.77 2gqm n HIS 168 Ca 0.00 0.00 -0.41 0.00 -0.00 0.00 0.00 57.72 57.31 2gqm n HIS 168 Cb 0.15 0.00 -0.02 0.00 -0.00 0.00 0.00 29.99 30.12 2gqm n HIS 168 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2gqm s PRO 170 N -0.99 2.93 0.00 0.00 0.04 -1.26 -4.62 135.00 131.09 2gqm s PRO 170 Ca 0.57 0.13 0.00 0.00 0.04 0.00 0.00 61.00 61.74 2gqm s PRO 170 Cb -0.44 -4.31 0.00 0.00 0.04 0.00 0.00 34.50 29.80 2gqm s PRO 170 CO 0.50 -2.43 0.00 -0.25 0.04 0.00 0.00 177.00 174.86 2gqm n ASP 171 N 10.96 0.00 0.16 6.66 8.00 -1.26 -4.64 116.55 136.43 2gqm n ASP 171 Ca 0.12 0.00 -0.15 0.00 0.71 0.00 0.00 54.79 55.47 2gqm n ASP 171 Cb 0.50 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.53 2gqm n ASP 171 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2gqm h VAL 172 N 0.00 0.24 0.23 2.53 2.07 -1.99 -0.12 116.25 119.21 2gqm h VAL 172 Ca 0.00 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.53 2gqm h VAL 172 Cb 0.00 0.24 -0.04 0.00 -1.52 0.00 0.00 31.29 29.97 2gqm h VAL 172 CO 0.00 0.00 -0.41 0.00 0.02 0.00 0.00 177.57 177.18 2gqm h PRO 174 N -0.72 0.86 -0.25 0.00 0.13 -1.85 -2.53 132.00 127.63 2gqm h PRO 174 Ca -0.00 -0.51 -0.17 0.00 -0.87 0.00 0.00 66.00 64.45 2gqm h PRO 174 Cb 0.70 0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.88 2gqm h PRO 174 CO -0.17 1.15 -0.51 1.49 -0.23 0.00 0.00 178.00 179.73 2gqm h GLU 175 N 0.68 0.79 -0.02 0.86 4.81 -1.05 -1.61 114.58 119.04 2gqm h GLU 175 Ca 0.03 -0.51 -0.09 0.00 -0.13 0.00 0.00 59.36 58.66 2gqm h GLU 175 Cb 1.09 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.52 2gqm h GLU 175 CO 0.11 1.14 -0.40 1.49 -0.73 0.00 0.00 179.01 180.62 2gqm h GLU 176 N 0.55 0.04 -0.20 1.92 4.57 -1.44 -1.75 114.58 118.26 2gqm h GLU 176 Ca 0.01 -0.02 -0.13 0.00 -1.18 0.00 0.00 59.36 58.04 2gqm h GLU 176 Cb 1.12 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.69 2gqm h GLU 176 CO 0.11 0.44 -0.44 1.25 -1.18 0.00 0.00 179.01 179.19 2gqm h LEU 177 N 0.03 0.54 -0.46 1.64 5.85 -1.35 -1.86 115.31 119.71 2gqm h LEU 177 Ca 0.00 -0.25 -0.06 0.00 0.84 0.00 0.00 57.88 58.41 2gqm h LEU 177 Cb 0.73 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.59 2gqm h LEU 177 CO 0.05 0.91 0.04 -0.08 -0.34 0.00 0.00 178.44 179.03 2gqm h GLU 178 N 0.41 0.78 -0.81 1.25 4.22 -0.97 -1.83 114.58 117.62 2gqm h GLU 178 Ca 0.03 -0.23 0.14 0.00 0.08 0.00 0.00 59.36 59.39 2gqm h GLU 178 Cb 0.94 -0.08 -0.06 0.00 0.50 0.00 0.00 28.75 30.05 2gqm h GLU 178 CO 0.08 0.81 0.53 0.87 -2.18 0.00 0.00 179.01 179.13 2gqm h LYS 179 N 0.64 0.54 0.00 1.92 1.57 -1.15 0.17 116.57 120.25 2gqm h LYS 179 Ca 0.14 -0.03 -0.09 0.00 -1.87 0.00 0.00 60.65 58.80 2gqm h LYS 179 Cb 0.43 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 2gqm h LYS 179 CO 0.01 0.35 -0.41 1.98 -0.57 0.00 0.00 179.45 180.82 2gqm h MET 180 N 0.55 0.00 0.21 3.15 4.05 -0.85 -2.63 114.93 119.41 2gqm h MET 180 Ca 0.40 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.81 2gqm h MET 180 Cb 0.77 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.57 2gqm h MET 180 CO -0.16 0.41 -0.10 0.82 0.23 0.00 0.00 176.91 178.11 2gqm h ILE 181 N 0.00 0.85 -0.27 1.77 1.08 0.10 -3.21 117.51 117.83 2gqm h ILE 181 Ca -0.00 -0.39 0.08 0.00 -0.39 0.00 0.00 64.86 64.15 2gqm h ILE 181 Cb 0.82 1.09 -0.01 0.00 -3.07 0.00 0.00 36.82 35.65 2gqm h ILE 181 CO 0.05 0.09 0.26 1.56 -0.69 0.00 0.00 178.15 179.42 2gqm h GLN 182 N -0.49 0.00 0.00 2.37 4.20 -1.03 0.90 115.11 121.06 2gqm h GLN 182 Ca -0.03 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.63 2gqm h GLN 182 Cb 0.37 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.14 2gqm h GLN 182 CO 0.05 0.00 -0.23 0.28 -0.67 0.00 0.00 178.83 178.26 2gqm h VAL 183 N 0.00 1.16 -0.17 -0.54 2.07 -1.47 -3.04 116.25 114.26 2gqm h VAL 183 Ca 0.13 -0.78 -0.10 0.00 0.82 0.00 0.00 66.70 66.77 2gqm h VAL 183 Cb 0.64 1.42 -0.00 0.00 -1.52 0.00 0.00 31.29 31.83 2gqm h VAL 183 CO -0.00 0.22 -0.28 0.58 0.02 0.00 0.00 177.57 178.12 2gqm h VAL 184 N 0.00 1.35 -0.60 2.57 2.07 -0.93 0.89 116.25 121.60 2gqm h VAL 184 Ca -0.00 -1.50 -0.00 0.00 0.82 0.00 0.00 66.70 66.01 2gqm h VAL 184 Cb 0.40 1.90 -0.03 0.00 -1.52 0.00 0.00 31.29 32.05 2gqm h VAL 184 CO 0.03 0.45 0.36 0.44 0.02 0.00 0.00 177.57 178.87 2gqm h ASP 185 N 0.14 0.72 -0.90 0.57 5.19 -1.69 -1.47 116.42 118.98 2gqm h ASP 185 Ca 0.01 -0.06 0.01 0.00 -0.62 0.00 0.00 57.03 56.37 2gqm h ASP 185 Cb 0.86 -0.18 -0.04 0.00 0.18 0.00 0.00 39.33 40.14 2gqm h ASP 185 CO 0.06 0.57 0.58 -0.08 -3.12 0.00 0.00 179.24 177.25 2gqm h GLU 186 N 0.81 1.19 -0.02 3.56 4.81 -1.48 -2.81 114.58 120.63 2gqm h GLU 186 Ca 0.21 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 59.36 2gqm h GLU 186 Cb -0.02 -0.26 -0.00 0.00 0.63 0.00 0.00 28.75 29.10 2gqm h GLU 186 CO -0.04 0.80 -0.02 0.82 -0.73 0.00 0.00 179.01 179.83 2gqm h ILE 187 N 1.22 1.38 0.00 2.32 1.08 -0.07 -2.70 117.51 120.74 2gqm h ILE 187 Ca 0.33 -1.16 -0.05 0.00 -0.39 0.00 0.00 64.86 63.59 2gqm h ILE 187 Cb -0.12 2.11 -0.01 0.00 -3.07 0.00 0.00 36.82 35.73 2gqm h ILE 187 CO -0.07 0.31 -0.23 -0.78 -0.69 0.00 0.00 178.15 176.69 2gqm h ASP 188 N -0.40 0.00 0.53 1.72 3.58 -1.36 -1.66 116.42 118.83 2gqm h ASP 188 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2gqm h ASP 188 Cb 0.51 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.56 2gqm h ASP 188 CO 0.01 0.23 0.00 -0.24 -2.88 0.00 0.00 179.24 176.36 2gqm n SER 189 N -3.99 0.48 0.28 2.28 2.88 -1.06 -0.32 113.62 114.18 2gqm n SER 189 Ca -0.02 0.64 0.13 0.00 -1.33 0.00 0.00 58.87 58.29 2gqm n SER 189 Cb 0.31 -0.73 0.83 0.00 -0.75 0.00 0.00 64.21 63.86 2gqm n SER 189 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 2gqm h ILE 190 N 0.00 0.66 0.00 2.46 2.04 -0.97 -3.45 117.51 118.26 2gqm h ILE 190 Ca 0.00 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 65.82 2gqm h ILE 190 Cb 0.26 1.02 0.00 0.00 -0.74 0.00 0.00 36.82 37.37 2gqm h ILE 190 CO 0.00 0.01 0.00 0.35 0.00 0.00 0.00 178.15 178.51 2gqm n THR 191 N -4.02 0.00 -1.57 -0.27 -2.24 -0.86 -5.05 114.28 100.27 2gqm n THR 191 Ca -0.03 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 61.75 2gqm n THR 191 Cb 0.09 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.33 2gqm n THR 191 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 2gqm n THR 192 N 0.00 -1.38 -0.71 4.28 5.66 0.57 -4.96 114.28 117.74 2gqm n THR 192 Ca 0.00 -0.02 -0.33 0.00 -3.05 0.00 0.00 64.05 60.65 2gqm n THR 192 Cb 0.00 -3.52 0.16 0.00 -1.55 0.00 0.00 70.33 65.42 2gqm n THR 192 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 2gqm n LEU 193 N -1.17 -1.75 0.19 1.09 4.32 -1.26 -3.83 117.00 114.60 2gqm n LEU 193 Ca -0.00 0.01 -0.14 0.00 -0.02 0.00 0.00 56.01 55.86 2gqm n LEU 193 Cb 0.50 -1.02 -0.08 0.00 -1.62 0.00 0.00 43.42 41.20 2gqm n LEU 193 CO 0.02 -3.26 0.53 1.55 -1.22 0.00 0.00 177.39 175.01 2gqm h PRO 194 N -1.91 -0.49 -1.94 3.23 0.13 -1.72 -3.44 132.00 125.86 2gqm h PRO 194 Ca -0.51 0.03 0.14 0.00 -0.87 0.00 0.00 66.00 64.80 2gqm h PRO 194 Cb 1.34 0.11 -0.18 0.00 0.13 0.00 0.00 31.00 32.40 2gqm h PRO 194 CO 0.37 -0.18 0.59 0.34 -0.23 0.00 0.00 178.00 178.89 2gqm s ASP 195 N -4.96 -0.30 -0.34 1.44 -1.08 -1.26 -5.03 116.67 105.13 2gqm s ASP 195 Ca -0.14 0.07 -0.03 0.00 -0.52 0.00 0.00 52.55 51.92 2gqm s ASP 195 Cb 0.02 0.31 0.07 0.00 -1.46 0.00 0.00 42.92 41.85 2gqm s ASP 195 CO 0.53 -0.47 0.09 -0.22 0.52 0.00 0.00 175.17 175.62 2gqm s LEU 196 N -2.16 4.43 0.03 -1.34 2.96 -1.26 -1.75 118.68 119.59 2gqm s LEU 196 Ca 0.05 -1.47 -0.30 0.00 -0.22 0.00 0.00 54.13 52.19 2gqm s LEU 196 Cb -0.01 -1.79 -0.04 0.00 0.50 0.00 0.00 46.19 44.85 2gqm s LEU 196 CO -0.06 -0.37 1.03 -0.89 -1.32 0.00 0.00 176.35 174.74 2gqm s THR 197 N 1.26 4.64 -0.35 3.68 2.01 -0.91 -4.88 115.64 121.09 2gqm s THR 197 Ca -0.00 1.93 -0.23 0.00 0.31 0.00 0.00 61.69 63.69 2gqm s THR 197 Cb -0.21 -4.23 0.01 0.00 0.01 0.00 0.00 72.50 68.08 2gqm s THR 197 CO -0.01 0.17 0.77 -2.16 -0.69 0.00 0.00 174.62 172.70 2gqm s PRO 198 N 0.91 3.78 -0.39 4.92 0.04 -1.26 -1.67 135.00 141.33 2gqm s PRO 198 Ca 0.53 0.34 -0.14 0.00 0.04 0.00 0.00 61.00 61.77 2gqm s PRO 198 Cb -0.23 -3.79 0.01 0.00 0.04 0.00 0.00 34.50 30.53 2gqm s PRO 198 CO 0.29 -0.81 0.27 -1.17 0.04 0.00 0.00 177.00 175.61 2gqm s LEU 199 N 3.05 4.90 -0.19 -3.56 0.20 -0.28 -2.14 118.68 120.66 2gqm s LEU 199 Ca 0.31 -0.81 -0.18 0.00 0.69 0.00 0.00 54.13 54.14 2gqm s LEU 199 Cb -0.13 -2.13 -0.03 0.00 -0.43 0.00 0.00 46.19 43.46 2gqm s LEU 199 CO 0.16 -0.39 0.50 0.12 -0.29 0.00 0.00 176.35 176.45 2gqm s PHE 200 N 1.67 3.39 -0.27 5.38 5.36 -0.70 -2.06 117.98 130.73 2gqm s PHE 200 Ca 0.05 0.77 -0.10 0.00 -0.96 0.00 0.00 56.93 56.69 2gqm s PHE 200 Cb -0.19 -2.64 -0.04 0.00 -0.34 0.00 0.00 43.02 39.81 2gqm s PHE 200 CO 0.09 -0.07 0.15 0.42 -1.46 0.00 0.00 175.22 174.35 2gqm s ILE 201 N 1.51 4.94 -0.02 3.12 1.01 0.02 -1.22 121.20 130.56 2gqm s ILE 201 Ca 0.24 0.04 -0.27 0.00 0.00 0.00 0.00 60.65 60.66 2gqm s ILE 201 Cb -0.15 -3.34 -0.04 0.00 0.01 0.00 0.00 42.46 38.94 2gqm s ILE 201 CO 0.09 0.28 0.84 -0.55 0.00 0.00 0.00 174.94 175.61 2gqm s SER 202 N 1.71 7.19 -0.14 3.58 0.15 -1.07 -1.39 113.70 123.74 2gqm s SER 202 Ca 0.07 1.44 0.16 0.00 0.70 0.00 0.00 55.95 58.32 2gqm s SER 202 Cb -0.16 -2.49 0.63 0.00 -1.71 0.00 0.00 66.02 62.29 2gqm s SER 202 CO 0.08 -0.17 1.55 2.30 1.20 0.00 0.00 173.24 178.20 2gqm n ILE 203 N 3.75 2.02 -0.09 6.45 -5.35 -0.38 -4.65 119.36 121.11 2gqm n ILE 203 Ca 0.02 -1.39 0.07 0.00 -0.27 0.00 0.00 62.75 61.18 2gqm n ILE 203 Cb 0.51 0.00 0.28 0.00 -1.74 0.00 0.00 39.64 38.69 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 0.52 3.75 -2.48 7.28 -0.08 -1.26 -4.81 116.55 119.47 2gqm n ASP 204 Ca 0.23 -2.32 -0.22 0.00 -1.51 0.00 0.00 54.79 50.97 2gqm n ASP 204 Cb 0.89 -0.50 -0.12 0.00 2.34 0.00 0.00 41.12 43.73 2gqm n ASP 204 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2gqm n PRO 205 N 0.84 2.63 0.07 -0.67 -0.04 -1.26 -2.17 135.00 134.40 2gqm n PRO 205 Ca 0.20 -1.48 -0.23 0.00 -0.04 0.00 0.00 63.50 61.95 2gqm n PRO 205 Cb 0.70 -2.29 -0.15 0.00 -0.04 0.00 0.00 33.50 31.73 2gqm n PRO 205 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2gqm h GLU 206 N 3.71 0.38 0.00 0.54 4.81 -1.93 -3.40 114.58 118.69 2gqm h GLU 206 Ca 0.44 -0.66 0.00 0.00 -0.13 0.00 0.00 59.36 59.01 2gqm h GLU 206 Cb 1.06 0.24 0.00 0.00 0.63 0.00 0.00 28.75 30.68 2gqm h GLU 206 CO 0.80 1.31 0.00 2.89 -0.73 0.00 0.00 179.01 183.28 2gqm n ARG 207 N -3.75 -0.40 -3.35 1.92 -4.01 -1.01 -5.06 116.66 100.99 2gqm n ARG 207 Ca -0.22 -0.30 -0.27 0.00 -1.04 0.00 0.00 57.85 56.02 2gqm n ARG 207 Cb 1.02 -0.76 -0.02 0.00 -3.04 0.00 0.00 32.46 29.66 2gqm n ARG 207 CO 0.00 0.00 0.00 0.34 -3.04 0.00 0.00 177.63 174.93 2gqm s ASP 208 N -0.03 6.38 0.03 2.89 2.15 -0.92 -5.13 116.67 122.03 2gqm s ASP 208 Ca 0.00 0.60 0.01 0.00 0.43 0.00 0.00 52.55 53.59 2gqm s ASP 208 Cb 0.00 -2.10 -0.02 0.00 -0.30 0.00 0.00 42.92 40.50 2gqm s ASP 208 CO 0.00 -0.23 -0.05 0.42 -0.17 0.00 0.00 175.17 175.13 2gqm s THR 209 N -2.18 0.35 0.42 1.71 -4.23 -1.26 -4.63 115.64 105.83 2gqm s THR 209 Ca 0.42 -0.83 0.14 0.00 -1.18 0.00 0.00 61.69 60.24 2gqm s THR 209 Cb -0.10 -0.42 0.34 0.00 1.34 0.00 0.00 72.50 73.65 2gqm s THR 209 CO 0.33 -0.32 1.94 0.50 -0.54 0.00 0.00 174.62 176.52 2gqm h LYS 210 N 4.87 0.44 -0.36 3.99 3.11 -1.97 -0.81 116.57 125.83 2gqm h LYS 210 Ca -0.33 -0.03 -0.06 0.00 -2.81 0.00 0.00 60.65 57.43 2gqm h LYS 210 Cb 1.20 -0.10 -0.01 0.00 -1.00 0.00 0.00 32.23 32.32 2gqm h LYS 210 CO 0.43 0.29 -0.00 0.93 -2.81 0.00 0.00 179.45 178.29 2gqm h GLU 211 N 0.45 0.64 -0.20 1.90 3.07 -1.96 -0.09 114.58 118.39 2gqm h GLU 211 Ca 0.34 -0.20 -0.02 0.00 -0.50 0.00 0.00 59.36 58.97 2gqm h GLU 211 Cb 0.70 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.55 2gqm h GLU 211 CO -0.11 0.75 0.04 0.00 -1.40 0.00 0.00 179.01 178.29 2gqm h ALA 212 N 0.87 0.27 -0.90 3.43 0.00 -1.75 -2.98 119.26 118.20 2gqm h ALA 212 Ca 0.10 -0.17 0.09 0.00 0.00 0.00 0.00 54.91 54.93 2gqm h ALA 212 Cb 0.46 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.10 2gqm h ALA 212 CO 0.02 -0.07 0.55 0.82 0.00 0.00 0.00 179.25 180.57 2gqm h ILE 213 N 0.14 0.98 0.00 0.00 1.08 -1.18 -0.97 117.51 117.55 2gqm h ILE 213 Ca 0.06 -0.32 0.00 0.00 -0.39 0.00 0.00 64.86 64.21 2gqm h ILE 213 Cb 0.30 -0.05 0.00 0.00 -3.07 0.00 0.00 36.82 34.00 2gqm h ILE 213 CO 0.00 0.17 0.00 0.00 -0.69 0.00 0.00 178.15 177.63 2gqm h ALA 214 N 1.46 1.00 0.03 1.87 0.00 -0.85 0.24 119.26 123.01 2gqm h ALA 214 Ca 0.42 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 55.01 2gqm h ALA 214 Cb 0.30 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 2gqm h ALA 214 CO -0.22 0.00 -1.76 -1.71 0.00 0.00 0.00 179.25 175.56 2gqm n ASN 215 N -2.42 1.95 -0.31 0.00 5.15 -0.45 -4.45 115.26 114.73 2gqm n ASN 215 Ca -0.02 0.32 0.17 0.00 -0.60 0.00 0.00 54.58 54.45 2gqm n ASN 215 Cb 0.05 -0.88 0.41 0.00 -0.53 0.00 0.00 39.78 38.84 2gqm n ASN 215 CO 0.00 0.00 0.00 0.22 1.40 0.00 0.00 177.26 178.88 2gqm h TYR 216 N -0.69 0.83 -0.71 1.20 3.20 -0.62 0.23 116.97 120.42 2gqm h TYR 216 Ca -0.45 0.03 0.10 0.00 3.14 0.00 0.00 58.73 61.55 2gqm h TYR 216 Cb 1.57 -0.25 -0.12 0.00 1.54 0.00 0.00 36.73 39.47 2gqm h TYR 216 CO 0.05 0.18 -0.44 0.28 -1.64 0.00 0.00 178.16 176.60 2gqm h VAL 217 N 0.59 0.07 -0.05 1.81 2.07 -0.78 -2.23 116.25 117.73 2gqm h VAL 217 Ca 0.55 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.94 2gqm h VAL 217 Cb 1.09 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 2gqm h VAL 217 CO -0.30 0.00 -0.55 0.11 0.02 0.00 0.00 177.57 176.85 2gqm h LYS 218 N -0.15 0.14 0.00 1.57 6.56 -1.09 -2.80 116.57 120.80 2gqm h LYS 218 Ca 0.21 -0.09 -0.01 0.00 -1.06 0.00 0.00 60.65 59.70 2gqm h LYS 218 Cb 0.55 0.01 -0.00 0.00 -0.57 0.00 0.00 32.23 32.22 2gqm h LYS 218 CO -0.77 0.66 -0.06 0.93 -2.06 0.00 0.00 179.45 178.14 2gqm h GLU 219 N 0.11 0.00 0.07 3.15 5.08 -1.12 -2.65 114.58 119.22 2gqm h GLU 219 Ca -0.00 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.09 2gqm h GLU 219 Cb 1.01 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.24 2gqm h GLU 219 CO 0.08 0.06 -1.42 0.74 -1.00 0.00 0.00 179.01 177.48 2gqm h PHE 220 N 0.00 0.28 -1.57 4.33 0.04 -1.42 -3.52 116.94 115.08 2gqm h PHE 220 Ca -0.00 -0.20 0.29 0.00 2.80 0.00 0.00 57.97 60.86 2gqm h PHE 220 Cb 0.22 -0.01 -0.13 0.00 2.20 0.00 0.00 35.95 38.23 2gqm h PHE 220 CO 0.00 1.56 0.78 -1.54 -0.60 0.00 0.00 178.31 178.51 2gqm s SER 221 N -6.94 -0.09 0.00 2.17 1.04 -1.00 -4.98 113.70 103.90 2gqm s SER 221 Ca -0.23 -0.13 0.24 0.00 0.48 0.00 0.00 55.95 56.30 2gqm s SER 221 Cb 0.05 0.20 1.23 0.00 0.10 0.00 0.00 66.02 67.59 2gqm s SER 221 CO 0.70 -0.36 1.81 -0.81 0.98 0.00 0.00 173.24 175.57 2gqm n PRO 222 N -0.40 1.26 -0.01 4.02 -0.04 -1.26 -4.02 135.00 134.55 2gqm n PRO 222 Ca -0.06 -0.38 -0.00 0.00 -0.04 0.00 0.00 63.50 63.01 2gqm n PRO 222 Cb 0.62 -1.39 -0.02 0.00 -0.04 0.00 0.00 33.50 32.66 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 -0.46 2.26 -1.94 0.54 4.81 -1.26 -5.07 118.16 117.05 2gqm n LYS 223 Ca 0.18 -0.01 -0.37 0.00 -0.87 0.00 0.00 58.31 57.24 2gqm n LYS 223 Cb 0.18 -1.07 0.04 0.00 0.02 0.00 0.00 35.03 34.20 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 -3.82 3.75 -0.07 3.14 0.20 -1.26 -4.71 118.68 115.91 2gqm s LEU 224 Ca -0.01 2.53 0.05 0.00 0.69 0.00 0.00 54.13 57.39 2gqm s LEU 224 Cb 0.01 -4.46 -0.01 0.00 -0.43 0.00 0.00 46.19 41.30 2gqm s LEU 224 CO 0.11 -1.57 -0.24 0.54 -0.29 0.00 0.00 176.35 174.90 2gqm s VAL 225 N -1.47 2.01 -0.32 1.68 0.11 -0.91 -4.94 120.40 116.56 2gqm s VAL 225 Ca 0.75 -1.02 -0.05 0.00 -2.93 0.00 0.00 61.98 58.73 2gqm s VAL 225 Cb -0.34 -1.72 0.04 0.00 -1.53 0.00 0.00 36.38 32.83 2gqm s VAL 225 CO 0.39 0.56 0.07 -0.83 -3.33 0.00 0.00 175.10 171.95 2gqm s GLY 226 N 0.07 1.81 0.01 6.54 0.00 -1.26 -1.73 107.32 112.76 2gqm s GLY 226 Ca -0.10 -1.72 0.02 0.00 0.00 0.00 0.00 44.72 42.92 2gqm s GLY 226 CO 0.06 0.74 -0.02 1.08 0.00 0.00 0.00 173.10 174.95 2gqm s LEU 227 N 1.37 3.39 0.38 0.66 1.02 -0.36 -2.28 118.68 122.85 2gqm s LEU 227 Ca -0.02 -0.07 -0.14 0.00 0.02 0.00 0.00 54.13 53.92 2gqm s LEU 227 Cb -0.19 -1.95 0.05 0.00 0.02 0.00 0.00 46.19 44.11 2gqm s LEU 227 CO 0.02 0.27 0.74 -0.89 0.02 0.00 0.00 176.35 176.51 2gqm s THR 228 N -1.07 0.00 0.00 5.49 2.01 -0.29 -2.58 115.64 119.20 2gqm s THR 228 Ca 0.19 -1.10 0.00 0.00 0.31 0.00 0.00 61.69 61.09 2gqm s THR 228 Cb -0.11 -2.82 0.00 0.00 0.01 0.00 0.00 72.50 69.58 2gqm s THR 228 CO 0.10 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.64 2gqm n GLY 229 N -0.53 1.60 3.93 4.40 0.00 -1.26 -1.55 105.19 111.78 2gqm n GLY 229 Ca -0.07 0.01 -0.29 0.00 0.00 0.00 0.00 46.02 45.67 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 0.64 2.01 0.54 2.61 -4.23 -1.26 -4.76 115.64 111.19 2gqm s THR 230 Ca 0.00 -0.02 0.38 0.00 -1.18 0.00 0.00 61.69 60.87 2gqm s THR 230 Cb 0.00 -2.99 0.40 0.00 1.34 0.00 0.00 72.50 71.25 2gqm s THR 230 CO 0.00 0.00 2.26 0.08 -0.54 0.00 0.00 174.62 176.42 2gqm h ARG 231 N -1.50 0.00 -0.28 3.99 -0.00 -1.99 -2.04 114.38 112.56 2gqm h ARG 231 Ca -0.44 0.00 -0.18 0.00 -0.00 0.00 0.00 59.98 59.35 2gqm h ARG 231 Cb 1.25 0.00 -0.00 0.00 -0.00 0.00 0.00 29.97 31.22 2gqm h ARG 231 CO 0.43 0.02 -0.54 0.93 -0.00 0.00 0.00 179.97 180.81 2gqm h GLU 232 N 0.00 0.84 -0.53 0.08 3.07 -1.98 -0.34 114.58 115.72 2gqm h GLU 232 Ca -0.00 -0.53 -0.04 0.00 -0.50 0.00 0.00 59.36 58.29 2gqm h GLU 232 Cb 0.11 0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 28.06 2gqm h GLU 232 CO 0.00 1.16 0.16 0.93 -1.40 0.00 0.00 179.01 179.86 2gqm h GLU 233 N 0.65 0.82 -0.65 2.33 3.07 -1.75 -0.09 114.58 118.96 2gqm h GLU 233 Ca 0.02 -0.18 0.02 0.00 -0.50 0.00 0.00 59.36 58.71 2gqm h GLU 233 Cb 1.14 -0.12 -0.04 0.00 -0.84 0.00 0.00 28.75 28.90 2gqm h GLU 233 CO 0.12 0.76 0.42 0.28 -1.40 0.00 0.00 179.01 179.19 2gqm h VAL 234 N 0.73 1.13 -0.02 3.13 2.07 -1.40 -1.80 116.25 120.10 2gqm h VAL 234 Ca 0.17 -0.29 -0.00 0.00 0.82 0.00 0.00 66.70 67.40 2gqm h VAL 234 Cb 0.29 0.21 -0.00 0.00 -1.52 0.00 0.00 31.29 30.27 2gqm h VAL 234 CO -0.00 0.15 0.00 -0.78 0.02 0.00 0.00 177.57 176.96 2gqm h ASP 235 N 0.85 0.02 -0.39 0.57 3.58 -0.74 -1.32 116.42 118.98 2gqm h ASP 235 Ca 0.25 -0.21 0.07 0.00 0.42 0.00 0.00 57.03 57.55 2gqm h ASP 235 Cb -0.05 -0.01 -0.09 0.00 1.72 0.00 0.00 39.33 40.90 2gqm h ASP 235 CO -0.07 0.23 -0.43 -0.61 -2.88 0.00 0.00 179.24 175.48 2gqm h GLN 236 N -0.18 -0.32 0.00 0.28 4.15 -0.89 0.97 115.11 119.12 2gqm h GLN 236 Ca 0.01 0.02 -0.14 0.00 0.77 0.00 0.00 58.65 59.31 2gqm h GLN 236 Cb 0.22 0.07 -0.02 0.00 0.21 0.00 0.00 27.48 27.96 2gqm h GLN 236 CO -0.00 -0.22 -0.65 -0.39 -1.93 0.00 0.00 178.83 175.64 2gqm h VAL 237 N -0.34 1.24 -0.00 2.39 -1.51 -1.12 0.13 116.25 117.04 2gqm h VAL 237 Ca 0.13 -2.43 -0.26 0.00 -1.23 0.00 0.00 66.70 62.91 2gqm h VAL 237 Cb 0.59 2.40 0.02 0.00 -2.13 0.00 0.00 31.29 32.17 2gqm h VAL 237 CO -0.57 0.64 -1.02 0.00 -1.23 0.00 0.00 177.57 175.39 2gqm h ALA 238 N 1.35 0.13 -0.02 5.19 0.00 -1.11 -3.29 119.26 121.50 2gqm h ALA 238 Ca -0.01 -0.69 -0.19 0.00 0.00 0.00 0.00 54.91 54.02 2gqm h ALA 238 Cb 1.35 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.18 2gqm h ALA 238 CO 0.08 0.67 -0.83 -0.09 0.00 0.00 0.00 179.25 179.09 2gqm h ARG 239 N 0.38 0.28 0.00 0.00 2.43 -0.73 0.91 114.38 117.65 2gqm h ARG 239 Ca -0.13 -0.27 0.00 0.00 -0.81 0.00 0.00 59.98 58.77 2gqm h ARG 239 Cb 1.68 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 31.30 2gqm h ARG 239 CO 0.20 0.96 0.00 0.00 -1.51 0.00 0.00 179.97 179.62 2gqm n ALA 240 N -2.49 -0.18 1.41 2.80 0.00 0.46 -3.28 120.51 119.23 2gqm n ALA 240 Ca -0.04 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.44 2gqm n ALA 240 Cb 0.77 0.23 0.14 0.00 0.00 0.00 0.00 19.45 20.58 2gqm n ALA 240 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2gqm n TYR 241 N -2.08 0.24 -1.38 0.00 4.01 -1.24 -4.18 117.16 112.53 2gqm n TYR 241 Ca 0.00 -0.12 -0.13 0.00 -0.16 0.00 0.00 57.90 57.49 2gqm n TYR 241 Cb 0.00 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 38.97 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 0.04 -1.07 0.15 -0.72 3.00 0.17 -4.86 116.66 113.36 2gqm n ARG 242 Ca 0.08 0.94 0.12 0.00 -0.01 0.00 0.00 57.85 58.98 2gqm n ARG 242 Cb 0.17 -5.06 0.53 0.00 0.00 0.00 0.00 32.46 28.10 2gqm n ARG 242 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.63 177.24 2gqm h VAL 243 N 0.00 0.00 -4.08 1.55 -1.51 -1.48 -3.48 116.25 107.24 2gqm h VAL 243 Ca -0.27 -0.20 0.00 0.00 -1.23 0.00 0.00 66.70 65.00 2gqm h VAL 243 Cb 0.93 0.90 0.00 0.00 -2.13 0.00 0.00 31.29 31.00 2gqm h VAL 243 CO 0.39 0.00 -0.96 0.00 -1.23 0.00 0.00 177.57 175.77 2gqm n TYR 244 N -2.31 -4.80 -3.67 5.19 9.36 -1.26 -4.40 117.16 115.27 2gqm n TYR 244 Ca 0.01 2.50 -0.09 0.00 3.32 0.00 0.00 57.90 63.65 2gqm n TYR 244 Cb 0.19 -3.69 -0.02 0.00 -0.63 0.00 0.00 39.34 35.19 2gqm n TYR 244 CO 0.00 0.00 0.00 1.52 0.22 0.00 0.00 176.86 178.60 2gqm s TYR 245 N -2.24 -0.33 -0.20 2.98 1.13 -1.26 -2.81 117.35 114.62 2gqm s TYR 245 Ca 0.00 -0.01 -0.15 0.00 -1.41 0.00 0.00 57.07 55.50 2gqm s TYR 245 Cb 0.00 0.64 0.06 0.00 -1.10 0.00 0.00 41.96 41.56 2gqm s TYR 245 CO 0.00 -1.04 0.51 0.45 -2.51 0.00 0.00 175.55 172.96 2gqm s SER 246 N -2.84 -0.61 0.24 -0.18 0.15 0.07 -4.94 113.70 105.59 2gqm s SER 246 Ca 0.07 1.08 -0.21 0.00 0.70 0.00 0.00 55.95 57.59 2gqm s SER 246 Cb -0.04 1.02 -0.09 0.00 -1.71 0.00 0.00 66.02 65.21 2gqm s SER 246 CO -0.02 -0.20 0.77 -2.16 1.20 0.00 0.00 173.24 172.84 2gqm s PRO 247 N 0.94 4.32 0.18 5.44 0.04 -1.26 -0.57 135.00 144.09 2gqm s PRO 247 Ca -0.05 0.97 -0.31 0.00 0.04 0.00 0.00 61.00 61.64 2gqm s PRO 247 Cb -0.06 -2.86 -0.10 0.00 0.04 0.00 0.00 34.50 31.52 2gqm s PRO 247 CO -0.08 0.37 1.56 0.20 0.04 0.00 0.00 177.00 179.08 2gqm s GLY 248 N -1.65 1.65 0.43 0.56 0.00 0.43 -4.91 107.32 103.84 2gqm s GLY 248 Ca 0.45 1.37 -0.21 0.00 0.00 0.00 0.00 44.72 46.33 2gqm s GLY 248 CO 0.22 2.60 0.95 2.56 0.00 0.00 0.00 173.10 179.42 2gqm s PRO 249 N 0.95 4.21 0.00 2.90 0.04 -1.26 -4.64 135.00 137.20 2gqm s PRO 249 Ca 0.69 1.14 0.00 0.00 0.04 0.00 0.00 61.00 62.86 2gqm s PRO 249 Cb -0.44 -2.19 0.00 0.00 0.04 0.00 0.00 34.50 31.92 2gqm s PRO 249 CO 0.33 -0.05 1.45 1.63 0.04 0.00 0.00 177.00 180.40 2gqm n LYS 250 N -0.64 0.76 0.00 4.56 4.76 -1.26 -4.17 118.16 122.17 2gqm n LYS 250 Ca 0.07 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.51 2gqm n LYS 250 Cb 0.54 -1.12 0.00 0.00 -1.84 0.00 0.00 35.03 32.61 2gqm n LYS 250 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 2gqm n ASP 251 N 1.51 1.18 0.01 4.39 2.03 -1.26 -4.83 116.55 119.58 2gqm n ASP 251 Ca 0.00 0.00 -0.14 0.00 0.52 0.00 0.00 54.79 55.17 2gqm n ASP 251 Cb 0.38 0.20 -0.14 0.00 -0.72 0.00 0.00 41.12 40.84 2gqm n ASP 251 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 2gqm h GLU 252 N 0.00 0.13 0.00 -0.67 4.81 -1.99 -3.48 114.58 113.38 2gqm h GLU 252 Ca 0.00 -0.22 0.00 0.00 -0.13 0.00 0.00 59.36 59.01 2gqm h GLU 252 Cb 0.08 0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.54 2gqm h GLU 252 CO 0.00 0.85 0.00 -3.47 -0.73 0.00 0.00 179.01 175.66 2gqm n ASP 253 N -3.27 -1.12 -3.65 1.04 2.03 -1.26 -5.10 116.55 105.22 2gqm n ASP 253 Ca -0.21 0.49 -0.03 0.00 0.52 0.00 0.00 54.79 55.56 2gqm n ASP 253 Cb 1.04 1.32 -0.07 0.00 -0.72 0.00 0.00 41.12 42.70 2gqm n ASP 253 CO 0.00 0.00 0.00 -0.70 -1.92 0.00 0.00 177.20 174.58 2gqm s GLU 254 N -2.00 0.26 0.19 -0.67 -6.30 -1.26 -5.09 118.70 103.83 2gqm s GLU 254 Ca 0.00 0.38 -0.23 0.00 -2.50 0.00 0.00 54.97 52.62 2gqm s GLU 254 Cb 0.00 0.09 0.07 0.00 0.00 0.00 0.00 34.13 34.28 2gqm s GLU 254 CO 0.00 -0.04 0.96 0.34 0.02 0.00 0.00 175.26 176.54 2gqm s ASP 255 N 0.75 -0.11 -0.37 -1.70 2.15 -1.26 -5.05 116.67 111.09 2gqm s ASP 255 Ca -0.03 -0.56 0.13 0.00 0.43 0.00 0.00 52.55 52.52 2gqm s ASP 255 Cb -0.04 0.53 0.42 0.00 -0.30 0.00 0.00 42.92 43.53 2gqm s ASP 255 CO -0.12 -1.01 1.19 0.00 -0.17 0.00 0.00 175.17 175.06 2gqm n TYR 256 N -0.55 -0.94 -0.69 -5.34 4.19 -1.26 -4.62 117.16 107.94 2gqm n TYR 256 Ca -0.05 -2.28 -0.31 0.00 3.31 0.00 0.00 57.90 58.56 2gqm n TYR 256 Cb 0.60 0.77 0.16 0.00 0.49 0.00 0.00 39.34 41.36 2gqm n TYR 256 CO 0.00 0.00 0.00 1.51 0.91 0.00 0.00 176.86 179.28 2gqm n ILE 257 N -0.38 0.00 -3.93 2.97 0.13 -1.26 -4.63 119.36 112.25 2gqm n ILE 257 Ca 0.02 -0.14 -0.10 0.00 -1.10 0.00 0.00 62.75 61.43 2gqm n ILE 257 Cb 0.84 -0.83 -0.12 0.00 -0.84 0.00 0.00 39.64 38.69 2gqm n ILE 257 CO 0.00 0.00 0.00 0.54 2.80 0.00 0.00 176.55 179.89 2gqm s VAL 258 N -2.50 0.07 -0.03 9.51 0.11 -1.26 -0.42 120.40 125.88 2gqm s VAL 258 Ca 0.63 -0.59 -0.06 0.00 -2.93 0.00 0.00 61.98 59.03 2gqm s VAL 258 Cb -0.22 -0.21 -0.04 0.00 -1.53 0.00 0.00 36.38 34.38 2gqm s VAL 258 CO 0.63 -0.32 0.22 -0.62 -3.33 0.00 0.00 175.10 171.67 2gqm s ASP 259 N -0.97 6.45 -0.19 3.54 2.15 0.26 -4.93 116.67 122.98 2gqm s ASP 259 Ca -0.11 0.49 -0.28 0.00 0.43 0.00 0.00 52.55 53.09 2gqm s ASP 259 Cb -0.07 -2.07 0.10 0.00 -0.30 0.00 0.00 42.92 40.58 2gqm s ASP 259 CO -0.00 0.29 0.85 -1.38 -0.17 0.00 0.00 175.17 174.76 2gqm s HIS 260 N -1.24 -0.58 0.53 -5.34 -3.43 -1.26 -0.75 115.29 103.22 2gqm s HIS 260 Ca 0.24 1.23 0.36 0.00 -0.80 0.00 0.00 55.06 56.10 2gqm s HIS 260 Cb -0.13 0.37 1.96 0.00 -1.43 0.00 0.00 32.58 33.35 2gqm s HIS 260 CO 0.14 -0.40 2.24 1.79 -2.00 0.00 0.00 174.74 176.51 2gqm h THR 261 N 3.30 0.25 -6.24 -5.38 1.35 -1.73 -3.47 112.91 101.00 2gqm h THR 261 Ca -0.26 -0.17 -0.39 0.00 -0.55 0.00 0.00 66.41 65.04 2gqm h THR 261 Cb 1.16 1.13 0.06 0.00 -1.73 0.00 0.00 68.15 68.77 2gqm h THR 261 CO 0.22 0.03 -0.85 0.00 -0.25 0.00 0.00 175.52 174.67 2gqm n ILE 262 N -3.39 -5.85 -4.38 6.82 0.00 -1.26 -4.68 119.36 106.61 2gqm n ILE 262 Ca -0.02 -0.70 -0.28 0.00 0.00 0.00 0.00 62.75 61.75 2gqm n ILE 262 Cb 0.14 -4.35 -0.12 0.00 0.00 0.00 0.00 39.64 35.31 2gqm n ILE 262 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 2gqm s ILE 263 N -3.33 2.48 0.10 9.51 -1.09 -1.26 -1.92 121.20 125.69 2gqm s ILE 263 Ca 0.34 -1.84 0.04 0.00 -2.23 0.00 0.00 60.65 56.95 2gqm s ILE 263 Cb -0.13 -2.16 -0.04 0.00 -1.58 0.00 0.00 42.46 38.56 2gqm s ILE 263 CO 0.86 -0.03 -0.10 -0.04 -1.23 0.00 0.00 174.94 174.40 2gqm s MET 264 N -2.44 0.86 0.02 2.79 -1.94 -0.07 -3.73 119.30 114.79 2gqm s MET 264 Ca 0.19 -1.18 0.07 0.00 -1.71 0.00 0.00 55.69 53.06 2gqm s MET 264 Cb -0.09 -0.54 -0.03 0.00 2.01 0.00 0.00 34.83 36.18 2gqm s MET 264 CO 0.09 0.08 -0.21 0.71 -0.01 0.00 0.00 175.02 175.69 2gqm s TYR 265 N -2.51 2.49 -0.19 -0.03 1.51 -0.09 -0.96 117.35 117.57 2gqm s TYR 265 Ca 0.06 -0.30 -0.13 0.00 -1.01 0.00 0.00 57.07 55.69 2gqm s TYR 265 Cb -0.02 -1.47 -0.05 0.00 -0.11 0.00 0.00 41.96 40.31 2gqm s TYR 265 CO -0.00 0.18 0.28 -1.17 -1.11 0.00 0.00 175.55 173.73 2gqm s LEU 266 N -1.21 4.19 -0.08 -1.29 0.20 -0.04 -1.43 118.68 119.01 2gqm s LEU 266 Ca 0.13 0.40 0.04 0.00 0.69 0.00 0.00 54.13 55.39 2gqm s LEU 266 Cb -0.10 -2.34 0.00 0.00 -0.43 0.00 0.00 46.19 43.32 2gqm s LEU 266 CO 0.03 0.04 -0.21 -0.63 -0.29 0.00 0.00 176.35 175.30 2gqm s ILE 267 N 0.85 1.78 0.65 6.68 1.09 -0.64 -0.77 121.20 130.85 2gqm s ILE 267 Ca 0.15 -0.87 -0.01 0.00 -1.10 0.00 0.00 60.65 58.82 2gqm s ILE 267 Cb -0.13 -1.55 0.08 0.00 -1.06 0.00 0.00 42.46 39.79 2gqm s ILE 267 CO 0.05 0.50 0.91 -0.83 -0.10 0.00 0.00 174.94 175.47 2gqm s GLY 268 N 0.35 1.78 -1.20 6.18 0.00 -1.26 -2.02 107.32 111.15 2gqm s GLY 268 Ca -0.15 -1.41 -0.16 0.00 0.00 0.00 0.00 44.72 43.00 2gqm s GLY 268 CO 0.07 -0.99 2.19 -1.55 0.00 0.00 0.00 173.10 172.82 2gqm n PRO 269 N -2.66 2.41 0.10 2.90 -0.04 -1.23 -3.01 135.00 133.47 2gqm n PRO 269 Ca 0.11 -2.21 0.00 0.00 -0.04 0.00 0.00 63.50 61.36 2gqm n PRO 269 Cb 0.60 -3.04 0.00 0.00 -0.04 0.00 0.00 33.50 31.02 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 6.16 -1.83 0.00 3.54 2.03 -1.26 -4.75 116.55 120.44 2gqm n ASP 270 Ca 0.53 0.52 0.00 0.00 0.52 0.00 0.00 54.79 56.36 2gqm n ASP 270 Cb 0.36 1.92 0.00 0.00 -0.72 0.00 0.00 41.12 42.67 2gqm n ASP 270 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2gqm n GLY 271 N -1.30 3.56 5.53 0.27 0.00 -1.16 -5.09 105.19 107.00 2gqm n GLY 271 Ca 0.00 -1.49 0.00 0.00 0.00 0.00 0.00 46.02 44.53 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 -1.79 0.00 -3.53 1.61 4.71 -1.26 -4.64 120.64 115.74 2gqm n GLU 272 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 57.16 57.06 2gqm n GLU 272 Cb 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 31.44 30.40 2gqm n GLU 272 CO 0.00 0.00 0.00 -0.59 0.09 0.00 0.00 177.13 176.63 2gqm s PHE 273 N 0.00 -0.35 0.00 -0.32 -0.71 -1.26 -4.75 117.98 110.59 2gqm s PHE 273 Ca 0.00 0.35 0.00 0.00 -1.04 0.00 0.00 56.93 56.24 2gqm s PHE 273 Cb 0.00 0.51 0.00 0.00 -1.21 0.00 0.00 43.02 42.32 2gqm s PHE 273 CO 0.00 -0.48 0.00 -0.11 -1.34 0.00 0.00 175.22 173.29 2gqm n LEU 274 N 0.06 0.40 -3.88 -1.99 -0.00 0.05 -4.83 117.00 106.81 2gqm n LEU 274 Ca -0.09 0.00 -0.09 0.00 -0.00 0.00 0.00 56.01 55.83 2gqm n LEU 274 Cb 0.60 0.00 -0.00 0.00 -0.00 0.00 0.00 43.42 44.02 2gqm n LEU 274 CO 0.12 0.07 0.42 -0.62 -0.00 0.00 0.00 177.39 177.38 2gqm s ASP 275 N -3.03 0.08 0.05 1.96 2.15 -1.22 -5.03 116.67 111.63 2gqm s ASP 275 Ca 0.00 -1.06 0.03 0.00 0.43 0.00 0.00 52.55 51.94 2gqm s ASP 275 Cb 0.00 0.77 -0.02 0.00 -0.30 0.00 0.00 42.92 43.37 2gqm s ASP 275 CO 0.00 -1.50 -0.09 -0.72 -0.17 0.00 0.00 175.17 172.69 2gqm s TYR 276 N -2.94 0.73 0.00 -5.34 1.13 -1.26 -0.86 117.35 108.81 2gqm s TYR 276 Ca 0.18 -0.50 0.00 0.00 -1.41 0.00 0.00 57.07 55.34 2gqm s TYR 276 Cb -0.04 -0.43 -0.00 0.00 -1.10 0.00 0.00 41.96 40.38 2gqm s TYR 276 CO 0.12 -0.07 0.00 1.19 -2.51 0.00 0.00 175.55 174.28 2gqm n PHE 277 N 1.43 -0.00 0.00 -3.49 3.72 -0.13 -4.93 117.46 114.06 2gqm n PHE 277 Ca -0.23 -0.01 0.00 0.00 -0.05 0.00 0.00 57.45 57.17 2gqm n PHE 277 Cb 0.55 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.09 2gqm n PHE 277 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2gqm n GLY 278 N 1.70 -0.21 3.56 1.37 0.00 -1.26 -0.89 105.19 109.45 2gqm n GLY 278 Ca -0.00 -2.14 -0.30 0.00 0.00 0.00 0.00 46.02 43.57 2gqm n GLY 278 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2gqm s GLN 279 N 0.00 2.77 0.00 1.61 2.00 -0.81 -3.30 119.66 121.93 2gqm s GLN 279 Ca 0.00 -0.40 0.00 0.00 -2.00 0.00 0.00 55.36 52.96 2gqm s GLN 279 Cb 0.00 -5.07 0.00 0.00 0.80 0.00 0.00 33.01 28.74 2gqm s GLN 279 CO 0.00 -3.10 0.00 0.27 -0.50 0.00 0.00 175.29 171.96 2gqm n ASN 280 N 12.85 0.00 -4.59 6.67 0.23 -1.26 -5.09 115.26 124.07 2gqm n ASN 280 Ca 0.37 0.00 -0.43 0.00 -0.53 0.00 0.00 54.58 54.00 2gqm n ASN 280 Cb 0.48 0.00 -0.02 0.00 -2.08 0.00 0.00 39.78 38.16 2gqm n ASN 280 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 2gqm s LYS 281 N 0.00 3.46 0.14 -3.83 1.02 -1.21 -4.99 119.74 114.33 2gqm s LYS 281 Ca 0.00 0.92 -0.30 0.00 0.02 0.00 0.00 55.97 56.62 2gqm s LYS 281 Cb 0.00 -4.08 -0.07 0.00 -0.52 0.00 0.00 37.83 33.16 2gqm s LYS 281 CO 0.00 -1.71 1.00 1.03 -0.92 0.00 0.00 175.35 174.75 2gqm s ARG 282 N 5.21 4.68 0.00 1.68 3.00 -1.26 -4.75 118.95 127.52 2gqm s ARG 282 Ca 0.63 1.53 -0.01 0.00 0.00 0.00 0.00 55.73 57.89 2gqm s ARG 282 Cb -0.14 -3.34 -0.00 0.00 0.00 0.00 0.00 34.95 31.47 2gqm s ARG 282 CO 0.31 0.20 0.07 1.17 0.00 0.00 0.00 175.30 177.06 2gqm n LYS 283 N 2.54 -0.01 0.31 3.54 0.00 -1.26 -0.74 118.16 122.54 2gqm n LYS 283 Ca 0.02 0.07 0.20 0.00 0.00 0.00 0.00 58.31 58.60 2gqm n LYS 283 Cb 0.48 -0.11 0.98 0.00 0.00 0.00 0.00 35.03 36.38 2gqm n LYS 283 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.40 178.18 2gqm h GLY 284 N 0.00 0.00 2.00 3.14 0.00 -1.96 -0.85 103.07 105.40 2gqm h GLY 284 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.32 2gqm h GLY 284 CO -0.02 0.00 -0.07 0.83 0.00 0.00 0.00 176.54 177.27 2gqm h GLU 285 N 0.00 0.00 -0.09 4.80 5.08 -1.29 -2.00 114.58 121.08 2gqm h GLU 285 Ca -0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2gqm h GLU 285 Cb 0.22 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.47 2gqm h GLU 285 CO 0.00 0.07 0.01 0.82 -1.00 0.00 0.00 179.01 178.92 2gqm h ILE 286 N 0.00 1.22 -0.63 3.13 2.04 -1.30 0.98 117.51 122.96 2gqm h ILE 286 Ca -0.00 -0.69 -0.09 0.00 1.00 0.00 0.00 64.86 65.08 2gqm h ILE 286 Cb 0.35 1.52 -0.02 0.00 -0.74 0.00 0.00 36.82 37.93 2gqm h ILE 286 CO 0.01 0.20 0.06 0.00 0.00 0.00 0.00 178.15 178.41 2gqm h ALA 287 N 0.77 0.85 -0.17 1.87 0.00 -1.66 -0.61 119.26 120.32 2gqm h ALA 287 Ca 0.03 -0.29 -0.12 0.00 0.00 0.00 0.00 54.91 54.53 2gqm h ALA 287 Cb 0.30 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2gqm h ALA 287 CO 0.00 0.65 -0.40 0.00 0.00 0.00 0.00 179.25 179.50 2gqm h ALA 288 N 1.02 1.00 -0.13 0.00 0.00 -1.29 -0.08 119.26 119.78 2gqm h ALA 288 Ca 0.19 -0.42 -0.12 0.00 0.00 0.00 0.00 54.91 54.55 2gqm h ALA 288 Cb 0.50 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2gqm h ALA 288 CO 0.02 0.61 -0.39 0.66 0.00 0.00 0.00 179.25 180.15 2gqm h SER 289 N 0.32 0.58 -0.52 0.00 4.64 -0.76 -3.23 113.55 114.58 2gqm h SER 289 Ca 0.03 -0.59 0.03 0.00 -0.47 0.00 0.00 61.79 60.79 2gqm h SER 289 Cb 0.85 -0.17 -0.03 0.00 -0.31 0.00 0.00 62.40 62.74 2gqm h SER 289 CO 0.07 1.07 0.34 0.40 -0.87 0.00 0.00 176.83 177.84 2gqm h ILE 290 N 0.12 1.06 0.00 0.95 2.04 -0.98 -0.29 117.51 120.40 2gqm h ILE 290 Ca -0.01 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.65 2gqm h ILE 290 Cb 1.01 0.42 0.00 0.00 -0.74 0.00 0.00 36.82 37.51 2gqm h ILE 290 CO 0.08 0.11 0.02 0.00 0.00 0.00 0.00 178.15 178.36 2gqm h ALA 291 N 1.70 1.02 0.04 1.87 0.00 -1.02 0.13 119.26 123.00 2gqm h ALA 291 Ca 0.21 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.05 2gqm h ALA 291 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2gqm h ALA 291 CO -0.05 -0.02 -0.30 1.15 0.00 0.00 0.00 179.25 180.02 2gqm h THR 292 N 0.00 1.67 0.00 0.00 2.02 -1.09 -3.36 112.91 112.14 2gqm h THR 292 Ca 0.00 -2.39 -0.04 0.00 0.77 0.00 0.00 66.41 64.75 2gqm h THR 292 Cb 0.04 3.28 -0.01 0.00 -1.74 0.00 0.00 68.15 69.73 2gqm h THR 292 CO 0.00 0.63 -0.20 0.45 0.37 0.00 0.00 175.52 176.77 2gqm h HIS 293 N -0.82 0.00 -0.00 3.16 -0.00 -1.19 -1.71 115.15 114.59 2gqm h HIS 293 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.31 2gqm h HIS 293 Cb 1.20 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 28.61 2gqm h HIS 293 CO 0.25 0.20 0.06 1.98 -0.00 0.00 0.00 177.93 180.41 2gqm h MET 294 N 0.00 0.00 0.02 2.45 -1.53 -0.91 -1.99 114.93 112.96 2gqm h MET 294 Ca -0.00 0.00 -0.00 0.00 -3.44 0.00 0.00 59.70 56.26 2gqm h MET 294 Cb 0.40 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 31.45 2gqm h MET 294 CO 0.03 0.00 -0.01 -0.09 0.14 0.00 0.00 176.91 176.98 2gqm h ARG 295 N 0.00 -0.02 0.02 0.39 2.43 -1.46 -3.38 114.38 112.36 2gqm h ARG 295 Ca 0.00 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2gqm h ARG 295 Cb 0.11 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.67 2gqm h ARG 295 CO -0.00 0.57 -0.01 -1.00 -1.51 0.00 0.00 179.97 178.02 2gqm h PRO 296 N -0.63 -0.02 -6.02 0.20 0.13 -1.73 -3.46 132.00 120.47 2gqm h PRO 296 Ca -0.00 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.56 2gqm h PRO 296 Cb 0.60 0.01 -0.06 0.00 0.13 0.00 0.00 31.00 31.68 2gqm h PRO 296 CO 0.00 0.50 0.29 0.71 -0.23 0.00 0.00 178.00 179.27 2gqm s TYR 297 N -2.06 3.49 0.90 1.56 2.02 -0.75 -5.04 117.35 117.47 2gqm s TYR 297 Ca -0.10 1.30 -0.14 0.00 -0.37 0.00 0.00 57.07 57.75 2gqm s TYR 297 Cb -0.01 -2.96 0.15 0.00 -0.40 0.00 0.00 41.96 38.74 2gqm s TYR 297 CO 0.38 -0.11 1.26 1.03 -1.57 0.00 0.00 175.55 176.53 2gqm s ARG 298 N 1.61 1.19 0.00 -0.62 1.81 -1.26 -4.06 118.95 117.61 2gqm s ARG 298 Ca 0.39 -0.22 0.00 0.00 -1.72 0.00 0.00 55.73 54.19 2gqm s ARG 298 Cb -0.17 -1.90 0.00 0.00 -0.45 0.00 0.00 34.95 32.43 2gqm s ARG 298 CO 0.16 -2.07 0.00 1.63 -0.68 0.00 0.00 175.30 174.34 2gqm n LYS 299 N -3.57 0.00 0.00 3.54 5.02 -1.26 -4.79 118.16 117.10 2gqm n LYS 299 Ca 0.12 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.41 2gqm n LYS 299 Cb 0.60 -0.01 0.00 0.00 -0.02 0.00 0.00 35.03 35.60 2gqm n LYS 299 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2gqm n LYS 300 N -1.34 1.11 0.00 1.97 5.02 -1.25 -2.08 118.16 121.59 2gqm n LYS 300 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2gqm n LYS 300 Cb 0.00 -0.68 0.00 0.00 -0.02 0.00 0.00 35.03 34.33 2gqm n LYS 300 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31