#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 -0.28 -0.28 1.43 2.19 -1.26 -5.15 117.98 114.62 2gqm s PHE 130 Ca 0.00 0.69 -0.09 0.00 0.33 0.00 0.00 56.93 57.86 2gqm s PHE 130 Cb 0.00 0.05 0.13 0.00 -1.31 0.00 0.00 43.02 41.88 2gqm s PHE 130 CO 0.00 -0.19 0.60 0.95 1.83 0.00 0.00 175.22 178.42 2gqm s THR 131 N 0.88 -0.93 0.00 0.12 -4.23 -1.26 -5.00 115.64 105.21 2gqm s THR 131 Ca -0.06 0.03 0.00 0.00 -1.18 0.00 0.00 61.69 60.48 2gqm s THR 131 Cb -0.08 -0.94 0.00 0.00 1.34 0.00 0.00 72.50 72.82 2gqm s THR 131 CO -0.05 0.01 0.00 0.61 -0.54 0.00 0.00 174.62 174.65 2gqm n GLY 132 N 5.44 1.55 3.60 3.99 0.00 -1.26 -4.84 105.19 113.66 2gqm n GLY 132 Ca -0.11 -0.02 -0.09 0.00 0.00 0.00 0.00 46.02 45.80 2gqm n GLY 132 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gqm s LYS 133 N 0.00 1.50 0.00 1.61 1.02 -1.26 -5.18 119.74 117.43 2gqm s LYS 133 Ca 0.00 -1.03 0.00 0.00 0.02 0.00 0.00 55.97 54.96 2gqm s LYS 133 Cb 0.00 0.51 0.00 0.00 -0.52 0.00 0.00 37.83 37.82 2gqm s LYS 133 CO 0.00 -0.64 0.00 -0.35 -0.92 0.00 0.00 175.35 173.44 2gqm n PRO 134 N -0.37 2.84 0.32 -1.68 -0.04 -1.26 -4.94 135.00 129.87 2gqm n PRO 134 Ca -0.06 0.00 0.19 0.00 -0.04 0.00 0.00 63.50 63.60 2gqm n PRO 134 Cb 0.62 0.00 1.07 0.00 -0.04 0.00 0.00 33.50 35.15 2gqm n PRO 134 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2gqm h LEU 135 N 0.00 0.00 0.00 1.53 6.46 -2.01 -3.48 115.31 117.81 2gqm h LEU 135 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 2gqm h LEU 135 Cb 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 39.93 2gqm h LEU 135 CO 0.00 0.01 0.00 -0.11 -0.62 0.00 0.00 178.44 177.72 2gqm n LEU 136 N -3.37 -0.39 0.00 2.25 7.94 -1.26 -5.10 117.00 117.07 2gqm n LEU 136 Ca -0.03 0.00 -0.01 0.00 -1.11 0.00 0.00 56.01 54.86 2gqm n LEU 136 Cb 0.10 0.45 0.01 0.00 0.53 0.00 0.00 43.42 44.50 2gqm n LEU 136 CO 0.23 0.00 0.03 0.61 -1.11 0.00 0.00 177.39 177.15 2gqm n GLY 137 N 0.62 -1.33 3.22 -3.96 0.00 -1.14 -5.05 105.19 97.56 2gqm n GLY 137 Ca 0.00 -1.64 -0.42 0.00 0.00 0.00 0.00 46.02 43.96 2gqm n GLY 137 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2gqm s GLY 138 N -3.03 2.61 0.57 -0.02 0.00 -1.26 -4.99 107.32 101.20 2gqm s GLY 138 Ca 0.03 -3.32 -0.19 0.00 0.00 0.00 0.00 44.72 41.24 2gqm s GLY 138 CO 0.02 1.19 1.14 2.56 0.00 0.00 0.00 173.10 178.01 2gqm s PRO 139 N 0.02 3.21 0.20 2.90 0.04 -1.26 -4.93 135.00 135.18 2gqm s PRO 139 Ca 0.18 1.61 -0.18 0.00 0.04 0.00 0.00 61.00 62.65 2gqm s PRO 139 Cb -0.14 -1.98 0.03 0.00 0.04 0.00 0.00 34.50 32.44 2gqm s PRO 139 CO -0.07 -0.97 0.54 -0.59 0.04 0.00 0.00 177.00 175.96 2gqm s PHE 140 N -1.83 -0.11 -0.03 0.56 -0.71 -1.26 -4.93 117.98 109.66 2gqm s PHE 140 Ca 0.73 -0.23 0.07 0.00 -1.04 0.00 0.00 56.93 56.45 2gqm s PHE 140 Cb -0.24 0.42 -0.01 0.00 -1.21 0.00 0.00 43.02 41.97 2gqm s PHE 140 CO 0.30 -0.95 -0.24 -1.12 -1.34 0.00 0.00 175.22 171.88 2gqm s SER 141 N -2.88 2.84 0.03 1.98 0.01 -1.26 -4.07 113.70 110.35 2gqm s SER 141 Ca 0.10 -0.45 -0.04 0.00 1.31 0.00 0.00 55.95 56.86 2gqm s SER 141 Cb -0.01 -0.52 -0.01 0.00 0.21 0.00 0.00 66.02 65.69 2gqm s SER 141 CO -0.02 0.27 0.07 -0.76 0.41 0.00 0.00 173.24 173.20 2gqm s LEU 142 N -0.37 1.91 0.20 2.44 1.43 -0.91 -4.92 118.68 118.46 2gqm s LEU 142 Ca 0.04 -0.51 -0.07 0.00 -1.03 0.00 0.00 54.13 52.56 2gqm s LEU 142 Cb -0.11 0.47 -0.06 0.00 0.03 0.00 0.00 46.19 46.52 2gqm s LEU 142 CO 0.01 -0.45 0.47 -0.89 0.23 0.00 0.00 176.35 175.72 2gqm s THR 143 N -2.29 5.05 0.36 5.49 2.01 -0.34 -1.70 115.64 124.23 2gqm s THR 143 Ca -0.08 0.20 0.03 0.00 0.31 0.00 0.00 61.69 62.15 2gqm s THR 143 Cb -0.03 -3.64 -0.02 0.00 0.01 0.00 0.00 72.50 68.82 2gqm s THR 143 CO -0.03 -0.06 0.54 0.42 -0.69 0.00 0.00 174.62 174.80 2gqm s THR 144 N -1.78 4.45 0.07 -0.82 -4.23 -0.71 -0.93 115.64 111.69 2gqm s THR 144 Ca 0.44 -0.70 0.30 0.00 -1.18 0.00 0.00 61.69 60.55 2gqm s THR 144 Cb -0.12 -3.60 0.31 0.00 1.34 0.00 0.00 72.50 70.43 2gqm s THR 144 CO 0.24 -0.33 1.92 1.12 -0.54 0.00 0.00 174.62 177.03 2gqm h HIS 145 N 0.73 0.00 0.10 3.99 2.07 -1.50 -2.31 115.15 118.23 2gqm h HIS 145 Ca -0.48 0.00 -0.29 0.00 -2.85 0.00 0.00 60.37 56.75 2gqm h HIS 145 Cb 1.24 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.21 2gqm h HIS 145 CO 0.46 0.00 -1.51 0.00 -3.07 0.00 0.00 177.93 173.81 2gqm h THR 146 N 0.00 0.94 0.00 6.12 1.03 -1.89 -3.44 112.91 115.68 2gqm h THR 146 Ca 0.00 -2.36 0.00 0.00 -0.01 0.00 0.00 66.41 64.04 2gqm h THR 146 Cb 0.07 2.62 0.00 0.00 -1.07 0.00 0.00 68.15 69.77 2gqm h THR 146 CO 0.00 0.70 0.00 0.61 -0.01 0.00 0.00 175.52 176.82 2gqm n GLY 147 N 1.75 -0.76 3.90 2.99 0.00 -0.87 -5.13 105.19 107.08 2gqm n GLY 147 Ca -0.27 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.47 2gqm n GLY 147 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2gqm s GLU 148 N 0.00 3.62 -0.22 1.61 1.03 -1.26 -4.72 118.70 118.76 2gqm s GLU 148 Ca 0.00 0.26 -0.04 0.00 0.03 0.00 0.00 54.97 55.22 2gqm s GLU 148 Cb 0.00 -2.40 -0.01 0.00 -0.80 0.00 0.00 34.13 30.92 2gqm s GLU 148 CO 0.00 -0.12 -0.04 0.50 -1.33 0.00 0.00 175.26 174.27 2gqm s ARG 149 N -4.38 3.40 0.18 -4.83 3.52 -1.26 -1.73 118.95 113.86 2gqm s ARG 149 Ca 0.48 -0.61 -0.06 0.00 -0.13 0.00 0.00 55.73 55.41 2gqm s ARG 149 Cb -0.10 -3.02 -0.02 0.00 -1.56 0.00 0.00 34.95 30.25 2gqm s ARG 149 CO 0.40 -0.18 0.23 -1.59 -0.81 0.00 0.00 175.30 173.35 2gqm s LYS 150 N 1.43 1.19 0.45 5.12 0.00 -0.69 -4.93 119.74 122.32 2gqm s LYS 150 Ca 0.05 -1.37 0.04 0.00 0.00 0.00 0.00 55.97 54.69 2gqm s LYS 150 Cb -0.14 0.34 -0.05 0.00 0.00 0.00 0.00 37.83 37.97 2gqm s LYS 150 CO -0.02 -0.42 0.01 0.95 0.00 0.00 0.00 175.35 175.87 2gqm s THR 151 N -4.05 1.54 0.42 3.79 -4.23 -1.26 -2.14 115.64 109.71 2gqm s THR 151 Ca 0.26 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 58.88 2gqm s THR 151 Cb 0.04 -2.60 0.19 0.00 1.34 0.00 0.00 72.50 71.47 2gqm s THR 151 CO 0.05 0.00 1.98 -0.78 -0.54 0.00 0.00 174.62 175.33 2gqm h ASP 152 N 1.61 0.18 0.39 3.99 3.58 -1.92 -2.17 116.42 122.08 2gqm h ASP 152 Ca -0.43 -0.03 0.00 0.00 0.42 0.00 0.00 57.03 56.99 2gqm h ASP 152 Cb 1.27 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 42.28 2gqm h ASP 152 CO 0.77 0.29 0.00 0.50 -2.88 0.00 0.00 179.24 177.91 2gqm h LYS 153 N 0.19 0.00 0.11 0.28 3.11 -1.97 0.13 116.57 118.43 2gqm h LYS 153 Ca 0.04 0.00 -0.27 0.00 -2.81 0.00 0.00 60.65 57.61 2gqm h LYS 153 Cb 0.26 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 31.48 2gqm h LYS 153 CO 0.01 0.00 -1.39 -0.44 -2.81 0.00 0.00 179.45 174.82 2gqm h ASP 154 N 0.00 0.38 0.52 4.20 3.32 -1.80 -3.37 116.42 119.67 2gqm h ASP 154 Ca 0.00 -0.85 -0.05 0.00 0.02 0.00 0.00 57.03 56.15 2gqm h ASP 154 Cb 0.20 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 2gqm h ASP 154 CO 0.00 1.61 -0.22 1.88 -1.72 0.00 0.00 179.24 180.79 2gqm h TYR 155 N -0.31 0.00 -6.55 4.55 0.05 -1.22 -3.47 116.97 110.02 2gqm h TYR 155 Ca -0.30 0.00 -0.52 0.00 0.05 0.00 0.00 58.73 57.97 2gqm h TYR 155 Cb 1.75 0.00 -0.12 0.00 1.01 0.00 0.00 36.73 39.37 2gqm h TYR 155 CO 0.13 0.22 -0.82 -0.11 -1.05 0.00 0.00 178.16 176.52 2gqm n LEU 156 N -3.68 -2.10 0.00 3.88 -0.00 0.41 -3.86 117.00 111.65 2gqm n LEU 156 Ca -0.01 -0.94 0.00 0.00 -0.00 0.00 0.00 56.01 55.06 2gqm n LEU 156 Cb 0.34 -2.27 0.00 0.00 -0.00 0.00 0.00 43.42 41.49 2gqm n LEU 156 CO 0.33 0.37 0.00 0.61 -0.00 0.00 0.00 177.39 178.71 2gqm n GLY 157 N -1.61 0.39 5.16 -3.96 0.00 -1.26 -4.64 105.19 99.28 2gqm n GLY 157 Ca -0.03 0.28 0.00 0.00 0.00 0.00 0.00 46.02 46.28 2gqm n GLY 157 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2gqm n GLN 158 N 0.00 0.00 -3.03 1.61 6.02 -1.24 -3.90 117.38 116.85 2gqm n GLN 158 Ca 0.00 0.00 0.02 0.00 -0.01 0.00 0.00 57.00 57.01 2gqm n GLN 158 Cb 0.00 0.00 -0.00 0.00 1.02 0.00 0.00 30.24 31.26 2gqm n GLN 158 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 2gqm s TRP 159 N 0.00 -1.08 -0.08 1.08 0.52 -1.26 -2.60 118.94 115.52 2gqm s TRP 159 Ca 0.00 0.27 0.04 0.00 0.02 0.00 0.00 56.10 56.43 2gqm s TRP 159 Cb 0.00 0.19 0.00 0.00 -1.15 0.00 0.00 33.47 32.52 2gqm s TRP 159 CO 0.00 -0.71 -0.21 -0.51 0.02 0.00 0.00 176.95 175.54 2gqm s LEU 160 N 2.13 1.99 -0.22 2.99 1.43 -0.01 -1.73 118.68 125.26 2gqm s LEU 160 Ca 0.16 -0.49 -0.08 0.00 -1.03 0.00 0.00 54.13 52.69 2gqm s LEU 160 Cb -0.02 -1.27 -0.04 0.00 0.03 0.00 0.00 46.19 44.90 2gqm s LEU 160 CO -0.14 0.15 0.09 -0.76 0.23 0.00 0.00 176.35 175.92 2gqm s LEU 161 N 0.31 3.76 -0.19 1.79 1.02 -1.04 -1.51 118.68 122.83 2gqm s LEU 161 Ca -0.15 -0.02 0.00 0.00 0.02 0.00 0.00 54.13 53.98 2gqm s LEU 161 Cb -0.17 -1.99 0.04 0.00 0.02 0.00 0.00 46.19 44.10 2gqm s LEU 161 CO 0.07 0.06 -0.07 -0.63 0.02 0.00 0.00 176.35 175.80 2gqm s ILE 162 N 1.05 1.36 -0.02 -0.59 1.01 -0.02 -0.81 121.20 123.18 2gqm s ILE 162 Ca 0.05 -0.85 0.07 0.00 0.00 0.00 0.00 60.65 59.92 2gqm s ILE 162 Cb -0.14 -1.51 -0.02 0.00 0.01 0.00 0.00 42.46 40.80 2gqm s ILE 162 CO 0.04 0.12 -0.23 -0.47 0.00 0.00 0.00 174.94 174.39 2gqm s TYR 163 N 1.51 2.05 -0.43 3.97 5.04 -1.07 -0.68 117.35 127.74 2gqm s TYR 163 Ca -0.01 -0.39 -0.18 0.00 -2.44 0.00 0.00 57.07 54.05 2gqm s TYR 163 Cb -0.16 -1.32 0.03 0.00 0.35 0.00 0.00 41.96 40.86 2gqm s TYR 163 CO -0.08 -0.04 0.47 -0.06 -1.34 0.00 0.00 175.55 174.50 2gqm s PHE 164 N -0.53 3.16 0.04 4.97 0.08 -1.25 -0.65 117.98 123.80 2gqm s PHE 164 Ca 0.09 -0.40 0.04 0.00 0.12 0.00 0.00 56.93 56.78 2gqm s PHE 164 Cb -0.09 -3.00 -0.02 0.00 -0.57 0.00 0.00 43.02 39.34 2gqm s PHE 164 CO -0.01 -0.75 -0.13 0.20 -0.10 0.00 0.00 175.22 174.44 2gqm s GLY 165 N 1.95 0.72 -1.57 4.36 0.00 -0.56 -4.59 107.32 107.63 2gqm s GLY 165 Ca 0.13 -0.80 -0.10 0.00 0.00 0.00 0.00 44.72 43.95 2gqm s GLY 165 CO 0.13 -0.80 2.80 0.69 0.00 0.00 0.00 173.10 175.93 2gqm n PHE 166 N 1.81 2.56 0.00 1.90 3.72 -1.26 -3.26 117.46 122.93 2gqm n PHE 166 Ca -0.19 -3.05 0.00 0.00 -0.05 0.00 0.00 57.45 54.17 2gqm n PHE 166 Cb 0.55 -2.41 0.00 0.00 -0.94 0.00 0.00 39.48 36.68 2gqm n PHE 166 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 2gqm n THR 167 N 3.47 0.00 -3.65 4.37 -2.24 -1.26 -2.67 114.28 112.30 2gqm n THR 167 Ca 0.74 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 62.13 2gqm n THR 167 Cb 0.25 0.00 -0.12 0.00 -2.10 0.00 0.00 70.33 68.36 2gqm n THR 167 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2gqm s HIS 168 N 0.00 3.17 0.35 4.78 5.65 -1.26 -5.00 115.29 122.98 2gqm s HIS 168 Ca 0.00 -0.43 -0.03 0.00 0.25 0.00 0.00 55.06 54.85 2gqm s HIS 168 Cb 0.00 -2.35 0.04 0.00 -1.18 0.00 0.00 32.58 29.09 2gqm s HIS 168 CO 0.00 -0.40 0.09 0.00 -0.65 0.00 0.00 174.74 173.78 2gqm n PRO 170 N 0.31 0.00 -0.40 0.00 -0.04 -1.26 -4.88 135.00 128.73 2gqm n PRO 170 Ca 0.01 0.79 -0.01 0.00 -0.04 0.00 0.00 63.50 64.26 2gqm n PRO 170 Cb 0.06 -1.48 -0.01 0.00 -0.04 0.00 0.00 33.50 32.04 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 -2.55 -0.11 0.03 3.54 2.03 -1.26 -5.03 116.55 113.20 2gqm n ASP 171 Ca 0.00 -0.73 -0.15 0.00 0.52 0.00 0.00 54.79 54.43 2gqm n ASP 171 Cb 0.00 0.03 -0.14 0.00 -0.72 0.00 0.00 41.12 40.29 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 3.09 1.02 -0.67 5.18 2.07 -1.99 -3.35 116.25 121.58 2gqm h VAL 172 Ca -0.06 -2.73 0.10 0.00 0.82 0.00 0.00 66.70 64.83 2gqm h VAL 172 Cb 0.70 2.63 -0.12 0.00 -1.52 0.00 0.00 31.29 32.98 2gqm h VAL 172 CO -0.03 0.76 -0.40 0.00 0.02 0.00 0.00 177.57 177.91 2gqm h PRO 174 N -0.16 0.00 -0.02 0.00 0.13 -1.95 0.94 132.00 130.94 2gqm h PRO 174 Ca 0.22 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 65.10 2gqm h PRO 174 Cb 0.56 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.70 2gqm h PRO 174 CO -0.75 0.22 -0.99 1.49 -0.23 0.00 0.00 178.00 177.74 2gqm h GLU 175 N 0.00 0.65 -0.11 0.86 4.22 -1.47 -0.11 114.58 118.61 2gqm h GLU 175 Ca -0.00 -0.67 -0.20 0.00 0.08 0.00 0.00 59.36 58.56 2gqm h GLU 175 Cb 0.40 0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.84 2gqm h GLU 175 CO 0.03 1.27 -0.76 1.49 -2.18 0.00 0.00 179.01 178.86 2gqm h GLU 176 N 0.37 0.58 -0.70 1.92 4.57 -1.08 -3.13 114.58 117.12 2gqm h GLU 176 Ca -0.11 -0.48 0.07 0.00 -1.18 0.00 0.00 59.36 57.67 2gqm h GLU 176 Cb 1.63 0.10 -0.06 0.00 -0.16 0.00 0.00 28.75 30.26 2gqm h GLU 176 CO 0.19 1.10 0.37 1.25 -1.18 0.00 0.00 179.01 180.75 2gqm h LEU 177 N 0.40 0.53 -1.48 1.64 6.46 -0.83 -2.85 115.31 119.17 2gqm h LEU 177 Ca -0.04 0.04 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 2gqm h LEU 177 Cb 1.36 -0.06 -0.02 0.00 -0.73 0.00 0.00 40.66 41.21 2gqm h LEU 177 CO 0.14 0.32 0.32 -0.33 -0.62 0.00 0.00 178.44 178.28 2gqm h GLU 178 N 0.66 0.67 -0.40 1.25 4.39 -0.95 -0.05 114.58 120.14 2gqm h GLU 178 Ca 0.32 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.96 2gqm h GLU 178 Cb 0.27 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.75 2gqm h GLU 178 CO -0.22 0.45 0.18 0.87 -1.16 0.00 0.00 179.01 179.13 2gqm h LYS 179 N 0.68 0.59 0.00 2.33 1.57 -1.54 0.13 116.57 120.34 2gqm h LYS 179 Ca 0.18 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 58.85 2gqm h LYS 179 Cb -0.06 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.15 2gqm h LYS 179 CO -0.04 0.53 -0.06 0.00 -0.57 0.00 0.00 179.45 179.31 2gqm h MET 180 N 0.51 0.00 0.40 3.15 -0.00 -1.23 -0.45 114.93 117.31 2gqm h MET 180 Ca 0.14 0.00 -0.02 0.00 -0.00 0.00 0.00 59.70 59.82 2gqm h MET 180 Cb 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.76 2gqm h MET 180 CO -0.01 0.06 -0.19 0.82 -0.00 0.00 0.00 176.91 177.59 2gqm h ILE 181 N 0.00 0.38 0.00 -0.10 1.08 -0.49 -3.28 117.51 115.10 2gqm h ILE 181 Ca -0.00 -0.62 0.00 0.00 -0.39 0.00 0.00 64.86 63.84 2gqm h ILE 181 Cb 0.49 0.58 0.00 0.00 -3.07 0.00 0.00 36.82 34.82 2gqm h ILE 181 CO 0.01 0.08 0.03 1.56 -0.69 0.00 0.00 178.15 179.13 2gqm h GLN 182 N -0.99 0.00 0.00 2.37 4.20 -0.52 0.31 115.11 120.48 2gqm h GLN 182 Ca -0.06 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.50 2gqm h GLN 182 Cb 0.54 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.30 2gqm h GLN 182 CO 0.09 0.00 -0.76 0.28 -0.67 0.00 0.00 178.83 177.77 2gqm h VAL 183 N 0.00 1.51 -0.41 -0.54 2.07 -1.16 -3.32 116.25 114.39 2gqm h VAL 183 Ca 0.00 -2.63 -0.08 0.00 0.82 0.00 0.00 66.70 64.81 2gqm h VAL 183 Cb 0.05 2.43 -0.02 0.00 -1.52 0.00 0.00 31.29 32.24 2gqm h VAL 183 CO 0.00 0.74 -0.09 0.58 0.02 0.00 0.00 177.57 178.82 2gqm h VAL 184 N 0.00 1.25 -0.52 2.57 2.07 -0.98 -1.22 116.25 119.42 2gqm h VAL 184 Ca -0.01 -1.11 0.10 0.00 0.82 0.00 0.00 66.70 66.51 2gqm h VAL 184 Cb 1.37 1.04 -0.10 0.00 -1.52 0.00 0.00 31.29 32.08 2gqm h VAL 184 CO 0.10 0.38 -0.16 -0.78 0.02 0.00 0.00 177.57 177.13 2gqm h ASP 185 N 0.66 -0.57 -0.25 0.57 3.58 -1.68 -0.91 116.42 117.81 2gqm h ASP 185 Ca 0.12 0.17 -0.10 0.00 0.42 0.00 0.00 57.03 57.63 2gqm h ASP 185 Cb 0.54 0.36 -0.02 0.00 1.72 0.00 0.00 39.33 41.93 2gqm h ASP 185 CO 0.03 -0.20 -0.18 -0.33 -2.88 0.00 0.00 179.24 175.68 2gqm h GLU 186 N -0.03 0.69 -0.17 0.28 5.08 -1.49 -2.84 114.58 116.10 2gqm h GLU 186 Ca 0.25 -0.25 -0.06 0.00 -1.00 0.00 0.00 59.36 58.29 2gqm h GLU 186 Cb 0.41 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.61 2gqm h GLU 186 CO -0.55 0.83 -0.14 0.82 -1.00 0.00 0.00 179.01 178.97 2gqm h ILE 187 N 0.62 1.33 -0.23 3.13 1.08 -0.77 -3.02 117.51 119.65 2gqm h ILE 187 Ca 0.10 -1.27 -0.08 0.00 -0.39 0.00 0.00 64.86 63.22 2gqm h ILE 187 Cb 0.65 1.80 -0.01 0.00 -3.07 0.00 0.00 36.82 36.19 2gqm h ILE 187 CO 0.05 0.38 -0.19 -0.78 -0.69 0.00 0.00 178.15 176.92 2gqm h ASP 188 N 0.04 0.39 0.42 1.72 3.58 -1.19 -0.96 116.42 120.42 2gqm h ASP 188 Ca 0.03 -0.11 0.00 0.00 0.42 0.00 0.00 57.03 57.37 2gqm h ASP 188 Cb 0.66 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 41.61 2gqm h ASP 188 CO 0.04 0.59 0.00 -0.24 -2.88 0.00 0.00 179.24 176.75 2gqm n SER 189 N -4.18 0.00 0.12 2.28 2.88 -1.08 -1.70 113.62 111.95 2gqm n SER 189 Ca -0.00 0.31 -0.21 0.00 -1.33 0.00 0.00 58.87 57.64 2gqm n SER 189 Cb 0.35 -0.41 -0.14 0.00 -0.75 0.00 0.00 64.21 63.26 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 1.34 0.00 2.46 1.08 -1.04 -3.48 117.51 117.87 2gqm h ILE 190 Ca 0.00 -2.72 0.00 0.00 -0.39 0.00 0.00 64.86 61.75 2gqm h ILE 190 Cb 0.21 2.90 0.00 0.00 -3.07 0.00 0.00 36.82 36.86 2gqm h ILE 190 CO 0.00 0.81 0.00 1.07 -0.69 0.00 0.00 178.15 179.34 2gqm n THR 191 N -3.69 0.00 0.23 -0.27 5.66 -0.69 -4.60 114.28 110.93 2gqm n THR 191 Ca -0.13 0.00 0.13 0.00 -3.05 0.00 0.00 64.05 60.99 2gqm n THR 191 Cb 1.04 0.00 0.36 0.00 -1.55 0.00 0.00 70.33 70.18 2gqm n THR 191 CO 0.00 0.00 0.00 0.71 -3.05 0.00 0.00 175.07 172.73 2gqm h THR 192 N 0.00 0.12 -3.43 1.09 1.35 -1.87 -3.45 112.91 106.72 2gqm h THR 192 Ca 0.00 -0.95 -0.42 0.00 -0.55 0.00 0.00 66.41 64.49 2gqm h THR 192 Cb 0.00 1.85 0.19 0.00 -1.73 0.00 0.00 68.15 68.46 2gqm h THR 192 CO 0.00 0.06 0.06 -0.76 -0.25 0.00 0.00 175.52 174.63 2gqm s LEU 193 N -6.28 0.57 -0.06 3.87 1.43 -1.26 -2.69 118.68 114.26 2gqm s LEU 193 Ca 0.04 1.05 -0.11 0.00 -1.03 0.00 0.00 54.13 54.08 2gqm s LEU 193 Cb 0.07 -2.88 -0.30 0.00 0.03 0.00 0.00 46.19 43.11 2gqm s LEU 193 CO 0.63 -4.16 0.64 1.55 0.23 0.00 0.00 176.35 175.24 2gqm h PRO 194 N -2.60 0.38 0.00 1.29 0.13 -1.93 -3.44 132.00 125.83 2gqm h PRO 194 Ca -0.52 -0.65 0.00 0.00 -0.87 0.00 0.00 66.00 63.96 2gqm h PRO 194 Cb 1.33 0.24 0.00 0.00 0.13 0.00 0.00 31.00 32.70 2gqm h PRO 194 CO 0.44 1.31 0.00 -3.47 -0.23 0.00 0.00 178.00 176.05 2gqm n ASP 195 N -3.62 0.00 -4.02 1.44 2.03 -1.26 -5.13 116.55 105.99 2gqm n ASP 195 Ca -0.25 0.00 -0.29 0.00 0.52 0.00 0.00 54.79 54.77 2gqm n ASP 195 Cb 1.06 0.00 -0.17 0.00 -0.72 0.00 0.00 41.12 41.30 2gqm n ASP 195 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2gqm s LEU 196 N 0.00 1.62 -0.34 -2.67 0.20 -1.26 -4.79 118.68 111.43 2gqm s LEU 196 Ca 0.00 -0.43 -0.12 0.00 0.69 0.00 0.00 54.13 54.27 2gqm s LEU 196 Cb 0.00 -1.08 -0.01 0.00 -0.43 0.00 0.00 46.19 44.67 2gqm s LEU 196 CO 0.00 -0.03 0.22 -0.89 -0.29 0.00 0.00 176.35 175.36 2gqm s THR 197 N 1.29 5.12 0.30 3.68 2.01 -0.70 -4.97 115.64 122.36 2gqm s THR 197 Ca -0.00 -0.30 -0.27 0.00 0.31 0.00 0.00 61.69 61.42 2gqm s THR 197 Cb -0.14 -3.64 -0.10 0.00 0.01 0.00 0.00 72.50 68.63 2gqm s THR 197 CO -0.06 -0.02 0.94 -2.16 -0.69 0.00 0.00 174.62 172.64 2gqm s PRO 198 N 1.69 4.67 0.02 4.92 0.04 -1.26 -2.49 135.00 142.59 2gqm s PRO 198 Ca 0.06 1.38 0.01 0.00 0.04 0.00 0.00 61.00 62.49 2gqm s PRO 198 Cb -0.17 -2.95 -0.01 0.00 0.04 0.00 0.00 34.50 31.40 2gqm s PRO 198 CO 0.09 0.35 -0.05 -0.48 0.04 0.00 0.00 177.00 176.96 2gqm s LEU 199 N -1.78 2.15 -0.12 -3.56 0.05 0.01 -2.55 118.68 112.88 2gqm s LEU 199 Ca 0.47 -0.35 0.00 0.00 0.05 0.00 0.00 54.13 54.31 2gqm s LEU 199 Cb -0.21 -0.11 -0.01 0.00 -2.05 0.00 0.00 46.19 43.80 2gqm s LEU 199 CO 0.26 -0.13 -0.14 0.12 -0.55 0.00 0.00 176.35 175.92 2gqm s PHE 200 N -0.89 2.79 -0.27 3.48 2.19 -0.48 -2.60 117.98 122.20 2gqm s PHE 200 Ca -0.07 -0.63 -0.07 0.00 0.33 0.00 0.00 56.93 56.49 2gqm s PHE 200 Cb -0.07 -1.82 -0.01 0.00 -1.31 0.00 0.00 43.02 39.81 2gqm s PHE 200 CO -0.00 -0.19 0.07 0.42 1.83 0.00 0.00 175.22 177.35 2gqm s ILE 201 N 0.26 4.15 0.20 3.12 1.01 0.18 -1.07 121.20 129.05 2gqm s ILE 201 Ca -0.10 -0.38 -0.30 0.00 0.00 0.00 0.00 60.65 59.87 2gqm s ILE 201 Cb -0.16 -3.02 -0.08 0.00 0.01 0.00 0.00 42.46 39.21 2gqm s ILE 201 CO 0.05 0.24 1.17 -0.94 0.00 0.00 0.00 174.94 175.47 2gqm s SER 202 N 1.57 7.13 -0.21 3.58 1.04 -1.04 -1.49 113.70 124.27 2gqm s SER 202 Ca 0.05 2.24 0.11 0.00 0.48 0.00 0.00 55.95 58.83 2gqm s SER 202 Cb -0.16 -2.61 0.43 0.00 0.10 0.00 0.00 66.02 63.78 2gqm s SER 202 CO 0.03 -0.32 1.21 2.30 0.98 0.00 0.00 173.24 177.44 2gqm n ILE 203 N 2.22 2.15 -2.73 -1.02 -5.35 -1.20 -4.84 119.36 108.59 2gqm n ILE 203 Ca 0.03 -3.31 -0.08 0.00 -0.27 0.00 0.00 62.75 59.12 2gqm n ILE 203 Cb 0.45 -0.32 0.07 0.00 -1.74 0.00 0.00 39.64 38.10 2gqm n ILE 203 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 2gqm n ASP 204 N -0.97 -2.52 0.22 7.28 5.75 -1.26 -4.99 116.55 120.07 2gqm n ASP 204 Ca 0.23 -3.31 0.13 0.00 -0.01 0.00 0.00 54.79 51.82 2gqm n ASP 204 Cb 0.76 1.78 0.27 0.00 -1.03 0.00 0.00 41.12 42.90 2gqm n ASP 204 CO 0.00 0.00 0.00 1.55 -0.11 0.00 0.00 177.20 178.64 2gqm h PRO 205 N 3.47 0.00 -2.04 0.11 0.13 -1.89 -1.10 132.00 130.68 2gqm h PRO 205 Ca -0.14 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.96 2gqm h PRO 205 Cb 1.08 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 2gqm h PRO 205 CO 0.21 0.00 -0.03 0.39 -0.23 0.00 0.00 178.00 178.33 2gqm n GLU 206 N -3.06 0.91 0.00 0.86 4.71 -1.26 -3.14 120.64 119.66 2gqm n GLU 206 Ca 0.03 -0.14 0.00 0.00 -0.01 0.00 0.00 57.16 57.04 2gqm n GLU 206 Cb 0.49 -1.26 0.00 0.00 -1.01 0.00 0.00 31.44 29.66 2gqm n GLU 206 CO 0.00 0.00 0.00 2.89 0.09 0.00 0.00 177.13 180.11 2gqm n ARG 207 N 1.80 0.00 -0.68 3.49 1.85 -1.21 -5.16 116.66 116.76 2gqm n ARG 207 Ca 0.06 0.00 -0.31 0.00 -1.00 0.00 0.00 57.85 56.60 2gqm n ARG 207 Cb 0.44 0.00 0.17 0.00 -1.05 0.00 0.00 32.46 32.02 2gqm n ARG 207 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 177.63 174.15 2gqm n ASP 208 N 0.00 0.30 -3.67 2.89 2.03 -0.42 -5.05 116.55 112.63 2gqm n ASP 208 Ca 0.00 0.42 -0.08 0.00 0.52 0.00 0.00 54.79 55.65 2gqm n ASP 208 Cb 0.00 -1.47 -0.09 0.00 -0.72 0.00 0.00 41.12 38.83 2gqm n ASP 208 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 2gqm s THR 209 N -2.63 -0.23 0.25 5.18 2.01 -1.26 -4.97 115.64 113.99 2gqm s THR 209 Ca 0.67 0.08 -0.04 0.00 0.31 0.00 0.00 61.69 62.71 2gqm s THR 209 Cb -0.23 -0.74 0.22 0.00 0.01 0.00 0.00 72.50 71.76 2gqm s THR 209 CO 0.58 0.03 1.74 0.50 -0.69 0.00 0.00 174.62 176.79 2gqm h LYS 210 N 7.40 0.49 -0.01 4.92 3.11 -1.96 0.10 116.57 130.62 2gqm h LYS 210 Ca -0.29 -0.03 -0.11 0.00 -2.81 0.00 0.00 60.65 57.41 2gqm h LYS 210 Cb 1.17 -0.11 -0.02 0.00 -1.00 0.00 0.00 32.23 32.27 2gqm h LYS 210 CO 0.21 0.32 -0.51 0.93 -2.81 0.00 0.00 179.45 177.60 2gqm h GLU 211 N 0.51 0.02 -0.28 1.90 3.07 -1.94 -2.82 114.58 115.04 2gqm h GLU 211 Ca 0.42 -0.01 -0.18 0.00 -0.50 0.00 0.00 59.36 59.08 2gqm h GLU 211 Cb 0.61 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.52 2gqm h GLU 211 CO -0.38 0.53 -0.55 0.00 -1.40 0.00 0.00 179.01 177.20 2gqm h ALA 212 N 1.47 0.49 0.00 3.43 0.00 -1.27 -2.89 119.26 120.49 2gqm h ALA 212 Ca -0.00 -0.52 -0.04 0.00 0.00 0.00 0.00 54.91 54.35 2gqm h ALA 212 Cb 0.91 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 2gqm h ALA 212 CO 0.07 0.68 -0.19 0.82 0.00 0.00 0.00 179.25 180.63 2gqm h ILE 213 N 0.64 0.60 0.00 0.00 5.03 -1.20 0.06 117.51 122.63 2gqm h ILE 213 Ca 0.01 -0.87 -0.02 0.00 -0.12 0.00 0.00 64.86 63.87 2gqm h ILE 213 Cb 1.16 1.57 -0.00 0.00 -3.03 0.00 0.00 36.82 36.51 2gqm h ILE 213 CO 0.12 0.18 -0.08 0.00 -0.68 0.00 0.00 178.15 177.70 2gqm h ALA 214 N 1.81 1.29 0.05 1.87 0.00 -1.29 -1.63 119.26 121.36 2gqm h ALA 214 Ca -0.00 -0.07 -0.24 0.00 0.00 0.00 0.00 54.91 54.59 2gqm h ALA 214 Cb 0.55 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2gqm h ALA 214 CO 0.02 0.10 -1.05 -0.91 0.00 0.00 0.00 179.25 177.41 2gqm h ASN 215 N 0.00 0.51 -0.46 0.00 -0.26 -0.88 -3.33 115.58 111.17 2gqm h ASN 215 Ca -0.00 -0.45 -0.03 0.00 -0.56 0.00 0.00 56.30 55.25 2gqm h ASN 215 Cb 0.25 -0.16 -0.02 0.00 -1.06 0.00 0.00 38.32 37.33 2gqm h ASN 215 CO 0.01 1.28 0.18 1.88 -1.06 0.00 0.00 177.43 179.72 2gqm h TYR 216 N 0.18 0.75 -0.25 1.19 -1.99 -0.84 0.41 116.97 116.42 2gqm h TYR 216 Ca -0.10 -0.04 0.07 0.00 2.00 0.00 0.00 58.73 60.65 2gqm h TYR 216 Cb 1.72 -0.23 -0.01 0.00 2.00 0.00 0.00 36.73 40.21 2gqm h TYR 216 CO 0.06 0.60 0.33 0.28 -0.00 0.00 0.00 178.16 179.44 2gqm h VAL 217 N 0.73 0.32 0.00 -2.88 2.07 -1.43 -0.38 116.25 114.68 2gqm h VAL 217 Ca 0.17 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.63 2gqm h VAL 217 Cb 0.19 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 2gqm h VAL 217 CO -0.01 0.00 -0.92 0.11 0.02 0.00 0.00 177.57 176.77 2gqm h LYS 218 N 0.00 0.00 -0.19 1.57 1.79 -1.06 -2.20 116.57 116.49 2gqm h LYS 218 Ca 0.12 0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 58.51 2gqm h LYS 218 Cb 0.77 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.42 2gqm h LYS 218 CO -0.00 0.15 -0.19 0.93 -1.08 0.00 0.00 179.45 179.25 2gqm h GLU 219 N 0.00 0.47 0.00 3.15 5.08 -0.90 -3.42 114.58 118.96 2gqm h GLU 219 Ca -0.05 -0.25 -0.18 0.00 -1.00 0.00 0.00 59.36 57.88 2gqm h GLU 219 Cb 1.22 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.44 2gqm h GLU 219 CO 0.02 0.82 -1.93 1.19 -1.00 0.00 0.00 179.01 178.11 2gqm n PHE 220 N -4.46 0.00 0.00 4.33 3.72 -0.36 -5.08 117.46 115.61 2gqm n PHE 220 Ca -0.05 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.35 2gqm n PHE 220 Cb 0.40 -0.61 0.00 0.00 -0.94 0.00 0.00 39.48 38.32 2gqm n PHE 220 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2gqm n SER 221 N -2.39 0.00 -3.51 4.37 3.41 -0.83 -4.88 113.62 109.80 2gqm n SER 221 Ca -0.17 0.00 -0.38 0.00 -0.26 0.00 0.00 58.87 58.06 2gqm n SER 221 Cb 0.79 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.71 2gqm n SER 221 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 2gqm n PRO 222 N -1.83 2.27 0.00 4.33 -0.04 -1.24 -2.71 135.00 135.78 2gqm n PRO 222 Ca 0.00 -2.00 0.00 0.00 -0.04 0.00 0.00 63.50 61.46 2gqm n PRO 222 Cb 0.00 -2.89 0.00 0.00 -0.04 0.00 0.00 33.50 30.57 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 5.69 0.00 -2.35 0.54 3.00 -1.26 -5.09 118.16 118.68 2gqm n LYS 223 Ca 0.53 0.00 -0.37 0.00 -0.00 0.00 0.00 58.31 58.47 2gqm n LYS 223 Cb 0.32 0.00 -0.02 0.00 0.00 0.00 0.00 35.03 35.32 2gqm n LYS 223 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2gqm s LEU 224 N -0.98 4.08 -0.11 3.14 1.02 -1.10 -4.07 118.68 120.66 2gqm s LEU 224 Ca 0.00 2.23 0.01 0.00 0.02 0.00 0.00 54.13 56.39 2gqm s LEU 224 Cb 0.00 -4.19 -0.02 0.00 0.02 0.00 0.00 46.19 42.00 2gqm s LEU 224 CO 0.00 -0.75 -0.13 -0.69 0.02 0.00 0.00 176.35 174.80 2gqm s VAL 225 N -1.56 3.11 -0.21 -1.59 1.01 -1.06 -4.95 120.40 115.16 2gqm s VAL 225 Ca 0.61 -0.66 -0.10 0.00 0.00 0.00 0.00 61.98 61.82 2gqm s VAL 225 Cb -0.27 -2.28 -0.05 0.00 0.00 0.00 0.00 36.38 33.78 2gqm s VAL 225 CO 0.33 0.54 0.15 -0.83 0.00 0.00 0.00 175.10 175.30 2gqm s GLY 226 N 0.02 2.04 -0.07 4.51 0.00 -1.26 -1.38 107.32 111.17 2gqm s GLY 226 Ca -0.04 -0.72 0.03 0.00 0.00 0.00 0.00 44.72 43.98 2gqm s GLY 226 CO 0.04 0.23 -0.14 1.08 0.00 0.00 0.00 173.10 174.31 2gqm s LEU 227 N 0.55 1.72 0.00 0.66 1.02 -0.24 -1.46 118.68 120.93 2gqm s LEU 227 Ca 0.08 -0.33 0.03 0.00 0.02 0.00 0.00 54.13 53.93 2gqm s LEU 227 Cb -0.12 -0.90 -0.01 0.00 0.02 0.00 0.00 46.19 45.18 2gqm s LEU 227 CO 0.00 0.06 0.35 0.35 0.02 0.00 0.00 176.35 177.13 2gqm n THR 228 N 3.72 0.00 -3.16 5.49 -2.24 -0.10 -2.50 114.28 115.49 2gqm n THR 228 Ca -0.22 -1.97 0.00 0.00 -2.27 0.00 0.00 64.05 59.59 2gqm n THR 228 Cb 0.52 1.07 0.00 0.00 -2.10 0.00 0.00 70.33 69.82 2gqm n THR 228 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gqm n GLY 229 N -0.56 -1.11 3.88 3.38 0.00 -1.26 -1.20 105.19 108.31 2gqm n GLY 229 Ca 0.04 -0.83 -0.30 0.00 0.00 0.00 0.00 46.02 44.93 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 -3.00 4.76 0.59 2.61 -1.32 -1.26 -4.76 115.64 113.26 2gqm s THR 230 Ca 0.00 0.67 0.42 0.00 -1.21 0.00 0.00 61.69 61.57 2gqm s THR 230 Cb 0.00 -3.80 0.43 0.00 -1.51 0.00 0.00 72.50 67.62 2gqm s THR 230 CO 0.00 -0.78 2.32 0.08 -2.21 0.00 0.00 174.62 174.03 2gqm h ARG 231 N 0.56 0.00 -0.33 7.08 0.11 -1.98 0.32 114.38 120.15 2gqm h ARG 231 Ca -0.46 0.00 -0.16 0.00 0.10 0.00 0.00 59.98 59.46 2gqm h ARG 231 Cb 1.19 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.27 2gqm h ARG 231 CO 0.62 0.00 -0.42 0.93 0.10 0.00 0.00 179.97 181.21 2gqm h GLU 232 N 0.00 0.87 -0.03 0.08 3.07 -1.98 0.32 114.58 116.91 2gqm h GLU 232 Ca -0.00 -0.49 -0.17 0.00 -0.50 0.00 0.00 59.36 58.19 2gqm h GLU 232 Cb 0.07 0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.00 2gqm h GLU 232 CO 0.00 1.13 -0.76 1.49 -1.40 0.00 0.00 179.01 179.47 2gqm h GLU 233 N 0.66 0.20 -0.70 2.33 4.81 -1.38 -1.43 114.58 119.07 2gqm h GLU 233 Ca 0.04 -0.18 -0.04 0.00 -0.13 0.00 0.00 59.36 59.05 2gqm h GLU 233 Cb 1.01 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.41 2gqm h GLU 233 CO 0.10 0.87 0.30 0.28 -0.73 0.00 0.00 179.01 179.83 2gqm h VAL 234 N 0.13 1.24 -0.41 0.32 2.07 -1.13 -1.29 116.25 117.17 2gqm h VAL 234 Ca -0.03 -0.72 -0.03 0.00 0.82 0.00 0.00 66.70 66.74 2gqm h VAL 234 Cb 1.34 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 31.47 2gqm h VAL 234 CO 0.12 0.29 0.13 -0.78 0.02 0.00 0.00 177.57 177.35 2gqm h ASP 235 N 1.01 0.60 -0.16 0.57 3.58 -0.67 -0.47 116.42 120.89 2gqm h ASP 235 Ca 0.24 -0.21 0.04 0.00 0.42 0.00 0.00 57.03 57.53 2gqm h ASP 235 Cb 0.17 -0.16 -0.07 0.00 1.72 0.00 0.00 39.33 40.99 2gqm h ASP 235 CO -0.02 0.65 -0.43 -0.61 -2.88 0.00 0.00 179.24 175.95 2gqm h GLN 236 N 0.53 -0.46 -0.09 0.28 4.15 -0.96 -0.27 115.11 118.29 2gqm h GLN 236 Ca 0.13 0.03 -0.22 0.00 0.77 0.00 0.00 58.65 59.37 2gqm h GLN 236 Cb 0.26 0.11 0.01 0.00 0.21 0.00 0.00 27.48 28.06 2gqm h GLN 236 CO -0.00 -0.31 -0.82 -0.39 -1.93 0.00 0.00 178.83 175.38 2gqm h VAL 237 N -0.48 1.33 -0.17 2.39 -1.51 -1.09 0.15 116.25 116.86 2gqm h VAL 237 Ca 0.08 -2.13 -0.11 0.00 -1.23 0.00 0.00 66.70 63.31 2gqm h VAL 237 Cb 0.63 2.14 -0.01 0.00 -2.13 0.00 0.00 31.29 31.91 2gqm h VAL 237 CO -0.42 0.66 -0.36 0.00 -1.23 0.00 0.00 177.57 176.22 2gqm h ALA 238 N 0.69 1.06 0.00 5.19 0.00 -1.05 -3.02 119.26 122.14 2gqm h ALA 238 Ca -0.06 -0.40 -0.11 0.00 0.00 0.00 0.00 54.91 54.35 2gqm h ALA 238 Cb 1.43 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.10 2gqm h ALA 238 CO 0.15 0.59 -1.74 -2.13 0.00 0.00 0.00 179.25 176.13 2gqm n ARG 239 N -4.06 0.65 0.04 0.00 0.63 -0.12 -0.46 116.66 113.34 2gqm n ARG 239 Ca -0.01 0.00 -0.12 0.00 -0.92 0.00 0.00 57.85 56.80 2gqm n ARG 239 Cb 0.46 -1.65 -0.07 0.00 0.45 0.00 0.00 32.46 31.65 2gqm n ARG 239 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2gqm h ALA 240 N 1.68 -0.00 0.00 5.13 0.00 -0.76 -3.07 119.26 122.23 2gqm h ALA 240 Ca -0.14 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2gqm h ALA 240 Cb 1.37 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.16 2gqm h ALA 240 CO 0.02 -0.49 -0.15 0.66 0.00 0.00 0.00 179.25 179.28 2gqm n TYR 241 N -5.08 0.33 -2.74 0.00 4.01 -1.14 -4.84 117.16 107.70 2gqm n TYR 241 Ca -0.07 0.10 -0.10 0.00 -0.16 0.00 0.00 57.90 57.67 2gqm n TYR 241 Cb 0.04 -0.61 0.02 0.00 -0.31 0.00 0.00 39.34 38.49 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 -1.79 -2.60 -3.55 -0.72 1.74 0.36 -5.02 116.66 105.07 2gqm n ARG 242 Ca 0.06 0.37 -0.37 0.00 -0.77 0.00 0.00 57.85 57.14 2gqm n ARG 242 Cb 0.38 -4.06 -0.06 0.00 -1.02 0.00 0.00 32.46 27.70 2gqm n ARG 242 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2gqm s VAL 243 N -2.94 5.09 0.55 1.55 -7.23 0.39 -4.98 120.40 112.84 2gqm s VAL 243 Ca 0.18 0.70 -0.16 0.00 -1.81 0.00 0.00 61.98 60.88 2gqm s VAL 243 Cb -0.08 -3.67 -0.06 0.00 0.56 0.00 0.00 36.38 33.14 2gqm s VAL 243 CO 0.22 0.53 1.03 -0.72 -0.31 0.00 0.00 175.10 175.84 2gqm s TYR 244 N -1.14 3.16 -0.07 2.82 -0.85 -1.26 -4.78 117.35 115.24 2gqm s TYR 244 Ca 0.25 1.50 -0.31 0.00 -0.52 0.00 0.00 57.07 57.99 2gqm s TYR 244 Cb -0.16 -2.93 0.08 0.00 0.38 0.00 0.00 41.96 39.33 2gqm s TYR 244 CO 0.13 -0.81 0.72 1.52 -1.52 0.00 0.00 175.55 175.60 2gqm s TYR 245 N -2.47 -0.63 -0.12 -3.49 1.13 -1.26 -3.30 117.35 107.20 2gqm s TYR 245 Ca 0.62 1.11 -0.22 0.00 -1.41 0.00 0.00 57.07 57.17 2gqm s TYR 245 Cb -0.14 0.41 0.05 0.00 -1.10 0.00 0.00 41.96 41.18 2gqm s TYR 245 CO 0.33 -0.57 0.54 0.45 -2.51 0.00 0.00 175.55 173.79 2gqm s SER 246 N -1.11 -0.52 0.76 -0.18 0.15 -0.16 -4.98 113.70 107.66 2gqm s SER 246 Ca -0.09 0.79 -0.12 0.00 0.70 0.00 0.00 55.95 57.23 2gqm s SER 246 Cb -0.00 0.79 0.05 0.00 -1.71 0.00 0.00 66.02 65.15 2gqm s SER 246 CO 0.09 -0.37 1.10 -2.16 1.20 0.00 0.00 173.24 173.10 2gqm s PRO 247 N -0.48 2.37 0.71 5.44 0.04 -1.26 -1.00 135.00 140.82 2gqm s PRO 247 Ca -0.06 0.52 -0.07 0.00 0.04 0.00 0.00 61.00 61.43 2gqm s PRO 247 Cb -0.03 -1.96 0.15 0.00 0.04 0.00 0.00 34.50 32.70 2gqm s PRO 247 CO 0.04 -1.39 0.97 0.41 0.04 0.00 0.00 177.00 177.07 2gqm n GLY 248 N -2.55 -0.42 2.65 0.56 0.00 0.51 -4.84 105.19 101.11 2gqm n GLY 248 Ca 0.07 -1.86 -0.39 0.00 0.00 0.00 0.00 46.02 43.84 2gqm n GLY 248 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2gqm n PRO 249 N -2.95 2.82 -1.64 1.61 -0.04 -1.26 -4.89 135.00 128.66 2gqm n PRO 249 Ca 0.14 -2.27 -0.42 0.00 -0.04 0.00 0.00 63.50 60.91 2gqm n PRO 249 Cb 0.48 -3.02 -0.03 0.00 -0.04 0.00 0.00 33.50 30.90 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 3.19 3.68 0.00 0.54 -0.14 -1.26 -2.06 119.74 123.69 2gqm s LYS 250 Ca 0.54 2.35 0.00 0.00 -1.36 0.00 0.00 55.97 57.50 2gqm s LYS 250 Cb 0.15 -4.26 0.00 0.00 -1.68 0.00 0.00 37.83 32.04 2gqm s LYS 250 CO -0.05 -1.49 0.00 -3.47 -0.76 0.00 0.00 175.35 169.59 2gqm n ASP 251 N 9.46 0.00 -0.08 2.83 2.03 -1.26 -4.99 116.55 124.54 2gqm n ASP 251 Ca 0.24 0.00 0.15 0.00 0.52 0.00 0.00 54.79 55.71 2gqm n ASP 251 Cb 0.43 0.00 0.86 0.00 -0.72 0.00 0.00 41.12 41.69 2gqm n ASP 251 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 2gqm n GLU 252 N 0.00 1.12 0.00 -0.67 2.13 -0.88 -4.86 120.64 117.48 2gqm n GLU 252 Ca 0.00 -0.17 0.00 0.00 0.66 0.00 0.00 57.16 57.65 2gqm n GLU 252 Cb 0.00 -1.49 0.00 0.00 0.27 0.00 0.00 31.44 30.22 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 -0.79 0.00 -0.54 4.31 2.03 -1.26 -4.98 116.55 115.32 2gqm n ASP 253 Ca 0.23 0.00 -0.02 0.00 0.52 0.00 0.00 54.79 55.52 2gqm n ASP 253 Cb 0.15 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.53 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 0.00 -1.38 -0.67 4.07 -1.26 -5.09 120.64 116.30 2gqm n GLU 254 Ca 0.00 -0.30 -0.38 0.00 -0.06 0.00 0.00 57.16 56.43 2gqm n GLU 254 Cb 0.00 0.29 0.04 0.00 -0.06 0.00 0.00 31.44 31.71 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 -1.42 -2.71 4.31 2.03 -1.26 -5.00 116.55 112.50 2gqm n ASP 255 Ca -0.08 0.68 -0.09 0.00 0.52 0.00 0.00 54.79 55.81 2gqm n ASP 255 Cb 0.39 -1.15 0.04 0.00 -0.72 0.00 0.00 41.12 39.68 2gqm n ASP 255 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2gqm n TYR 256 N -1.88 0.27 -1.49 -0.67 4.19 -1.26 -4.51 117.16 111.81 2gqm n TYR 256 Ca 0.11 -2.68 -0.35 0.00 3.31 0.00 0.00 57.90 58.29 2gqm n TYR 256 Cb 0.48 0.06 0.09 0.00 0.49 0.00 0.00 39.34 40.46 2gqm n TYR 256 CO 0.00 0.00 0.00 0.42 0.91 0.00 0.00 176.86 178.19 2gqm s ILE 257 N -2.34 2.19 -0.17 2.97 -1.09 -1.26 -4.89 121.20 116.61 2gqm s ILE 257 Ca 0.27 0.10 -0.19 0.00 -2.23 0.00 0.00 60.65 58.59 2gqm s ILE 257 Cb 0.44 -2.77 0.05 0.00 -1.58 0.00 0.00 42.46 38.60 2gqm s ILE 257 CO 0.00 -0.04 0.53 0.68 -1.23 0.00 0.00 174.94 174.88 2gqm s VAL 258 N -1.83 0.00 0.10 2.92 -7.23 -1.26 -0.36 120.40 112.75 2gqm s VAL 258 Ca 0.77 -0.04 -0.22 0.00 -1.81 0.00 0.00 61.98 60.67 2gqm s VAL 258 Cb -0.32 -0.76 0.06 0.00 0.56 0.00 0.00 36.38 35.93 2gqm s VAL 258 CO 0.44 -0.02 0.55 -0.62 -0.31 0.00 0.00 175.10 175.14 2gqm s ASP 259 N 0.02 -0.48 0.35 4.85 -1.08 -0.17 -4.47 116.67 115.69 2gqm s ASP 259 Ca -0.02 0.07 -0.14 0.00 -0.52 0.00 0.00 52.55 51.94 2gqm s ASP 259 Cb -0.04 0.54 0.06 0.00 -1.46 0.00 0.00 42.92 42.02 2gqm s ASP 259 CO 0.02 -0.84 0.74 0.00 0.52 0.00 0.00 175.17 175.61 2gqm n HIS 260 N 0.01 -2.22 0.48 -5.34 1.44 -1.26 -0.99 115.22 107.34 2gqm n HIS 260 Ca -0.17 -1.68 0.13 0.00 -2.01 0.00 0.00 57.72 53.98 2gqm n HIS 260 Cb 0.63 0.84 0.46 0.00 0.12 0.00 0.00 29.99 32.03 2gqm n HIS 260 CO 0.00 0.00 0.00 1.79 -2.81 0.00 0.00 176.34 175.32 2gqm h THR 261 N 1.91 0.00 -0.16 0.61 1.35 -1.87 -3.48 112.91 111.27 2gqm h THR 261 Ca -0.31 -0.37 -0.05 0.00 -0.55 0.00 0.00 66.41 65.14 2gqm h THR 261 Cb 1.14 1.23 -0.02 0.00 -1.73 0.00 0.00 68.15 68.77 2gqm h THR 261 CO 0.39 0.00 -0.05 -0.38 -0.25 0.00 0.00 175.52 175.23 2gqm n ILE 262 N -2.31 0.00 -3.67 6.82 5.41 -1.26 -4.97 119.36 119.37 2gqm n ILE 262 Ca 0.03 0.00 -0.33 0.00 1.00 0.00 0.00 62.75 63.46 2gqm n ILE 262 Cb 0.32 -0.96 -0.05 0.00 -0.71 0.00 0.00 39.64 38.25 2gqm n ILE 262 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 176.55 176.82 2gqm s ILE 263 N -1.07 5.18 -0.15 1.39 -5.25 -1.26 -4.25 121.20 115.78 2gqm s ILE 263 Ca 0.00 0.13 0.01 0.00 -0.99 0.00 0.00 60.65 59.80 2gqm s ILE 263 Cb 0.00 -3.62 0.02 0.00 2.95 0.00 0.00 42.46 41.81 2gqm s ILE 263 CO 0.00 0.14 -0.17 -0.32 -1.79 0.00 0.00 174.94 172.80 2gqm s MET 264 N -2.36 2.61 0.27 0.37 1.75 0.25 -3.93 119.30 118.27 2gqm s MET 264 Ca 0.37 -0.69 -0.19 0.00 -1.25 0.00 0.00 55.69 53.93 2gqm s MET 264 Cb -0.13 -2.26 -0.09 0.00 2.84 0.00 0.00 34.83 35.19 2gqm s MET 264 CO 0.22 -0.16 0.75 0.71 -0.65 0.00 0.00 175.02 175.89 2gqm s TYR 265 N 1.23 3.56 -0.17 4.11 2.02 0.14 -0.42 117.35 127.82 2gqm s TYR 265 Ca 0.01 1.37 -0.04 0.00 -0.37 0.00 0.00 57.07 58.04 2gqm s TYR 265 Cb -0.14 -2.62 -0.02 0.00 -0.40 0.00 0.00 41.96 38.78 2gqm s TYR 265 CO -0.08 0.24 -0.03 -1.17 -1.57 0.00 0.00 175.55 172.94 2gqm s LEU 266 N -2.32 3.22 -0.15 -1.29 2.96 0.05 -0.84 118.68 120.31 2gqm s LEU 266 Ca 0.47 -0.17 0.02 0.00 -0.22 0.00 0.00 54.13 54.23 2gqm s LEU 266 Cb -0.15 -1.79 0.01 0.00 0.50 0.00 0.00 46.19 44.76 2gqm s LEU 266 CO 0.20 0.12 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.52 2gqm s ILE 267 N 0.65 2.19 0.00 6.68 1.09 -0.57 -1.44 121.20 129.81 2gqm s ILE 267 Ca -0.02 -0.93 0.00 0.00 -1.10 0.00 0.00 60.65 58.60 2gqm s ILE 267 Cb -0.14 -1.89 0.00 0.00 -1.06 0.00 0.00 42.46 39.37 2gqm s ILE 267 CO 0.02 0.54 0.00 0.61 -0.10 0.00 0.00 174.94 176.01 2gqm n GLY 268 N 4.11 0.94 2.30 6.18 0.00 -1.26 -0.83 105.19 116.63 2gqm n GLY 268 Ca -0.20 -1.91 -0.28 0.00 0.00 0.00 0.00 46.02 43.62 2gqm n GLY 268 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2gqm n PRO 269 N -0.27 3.07 -0.06 1.61 -0.04 -1.07 -3.62 135.00 134.61 2gqm n PRO 269 Ca 0.00 -2.16 -0.08 0.00 -0.04 0.00 0.00 63.50 61.22 2gqm n PRO 269 Cb 0.00 -2.36 -0.08 0.00 -0.04 0.00 0.00 33.50 31.02 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 2.15 2.57 -0.52 3.54 5.68 -1.26 -4.84 116.55 123.87 2gqm n ASP 270 Ca 0.57 -0.04 -0.05 0.00 -0.50 0.00 0.00 54.79 54.78 2gqm n ASP 270 Cb 0.52 0.30 -0.00 0.00 -1.14 0.00 0.00 41.12 40.79 2gqm n ASP 270 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2gqm n GLY 271 N 2.56 0.20 0.00 6.12 0.00 -1.26 -4.89 105.19 107.91 2gqm n GLY 271 Ca -0.21 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.10 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 -1.48 0.00 0.00 1.61 4.07 -1.26 -4.90 120.64 118.68 2gqm n GLU 272 Ca -0.05 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.05 2gqm n GLU 272 Cb 0.53 -0.31 0.00 0.00 -0.06 0.00 0.00 31.44 31.60 2gqm n GLU 272 CO 0.00 0.00 0.00 1.97 -0.06 0.00 0.00 177.13 179.04 2gqm n PHE 273 N -1.40 0.00 0.00 4.31 -1.74 -1.26 -2.87 117.46 114.50 2gqm n PHE 273 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.89 2gqm n PHE 273 Cb 0.00 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.00 2gqm n PHE 273 CO 0.00 0.00 0.00 -0.11 -0.56 0.00 0.00 176.76 176.09 2gqm n LEU 274 N 0.00 0.83 -3.79 5.98 7.94 -0.52 -4.97 117.00 122.46 2gqm n LEU 274 Ca 0.00 0.00 -0.04 0.00 -1.11 0.00 0.00 56.01 54.86 2gqm n LEU 274 Cb 0.00 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 43.94 2gqm n LEU 274 CO 0.00 0.14 0.71 -0.62 -1.11 0.00 0.00 177.39 176.51 2gqm s ASP 275 N -2.82 -0.13 -0.11 1.96 -1.08 -1.11 -5.03 116.67 108.34 2gqm s ASP 275 Ca 0.00 -0.53 -0.23 0.00 -0.52 0.00 0.00 52.55 51.27 2gqm s ASP 275 Cb 0.00 0.53 0.05 0.00 -1.46 0.00 0.00 42.92 42.05 2gqm s ASP 275 CO 0.00 -1.01 0.56 -0.72 0.52 0.00 0.00 175.17 174.53 2gqm s TYR 276 N -3.04 -0.55 0.28 -5.34 1.13 -1.26 -0.77 117.35 107.80 2gqm s TYR 276 Ca 0.14 1.12 0.03 0.00 -1.41 0.00 0.00 57.07 56.95 2gqm s TYR 276 Cb -0.02 0.26 -0.04 0.00 -1.10 0.00 0.00 41.96 41.06 2gqm s TYR 276 CO 0.04 -0.44 0.16 -0.06 -2.51 0.00 0.00 175.55 172.74 2gqm s PHE 277 N -0.61 1.53 -4.90 -3.49 0.08 0.45 -4.98 117.98 106.06 2gqm s PHE 277 Ca -0.07 -1.38 0.00 0.00 0.12 0.00 0.00 56.93 55.59 2gqm s PHE 277 Cb -0.03 -0.79 0.00 0.00 -0.57 0.00 0.00 43.02 41.63 2gqm s PHE 277 CO 0.05 -0.56 0.00 0.41 -0.10 0.00 0.00 175.22 175.02 2gqm n GLY 278 N -0.52 -1.30 3.01 4.36 0.00 -1.26 -0.58 105.19 108.89 2gqm n GLY 278 Ca 0.02 -1.21 -0.53 0.00 0.00 0.00 0.00 46.02 44.30 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 0.00 0.00 1.61 1.13 -1.26 -1.28 117.38 117.58 2gqm n GLN 279 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 2gqm n GLN 279 Cb 0.00 -1.24 0.00 0.00 0.11 0.00 0.00 30.24 29.11 2gqm n GLN 279 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 2gqm n ASN 280 N 2.39 0.00 -4.58 1.08 5.15 -1.26 -5.06 115.26 112.99 2gqm n ASN 280 Ca 0.22 0.00 -0.44 0.00 -0.60 0.00 0.00 54.58 53.76 2gqm n ASN 280 Cb 0.00 0.00 -0.04 0.00 -0.53 0.00 0.00 39.78 39.22 2gqm n ASN 280 CO 0.00 0.00 0.00 1.17 1.40 0.00 0.00 177.26 179.83 2gqm n LYS 281 N 0.00 1.82 -2.56 1.20 3.00 -0.40 -4.94 118.16 116.28 2gqm n LYS 281 Ca 0.00 0.49 -0.37 0.00 -0.00 0.00 0.00 58.31 58.43 2gqm n LYS 281 Cb 0.00 -3.14 -0.04 0.00 0.00 0.00 0.00 35.03 31.85 2gqm n LYS 281 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 2gqm s ARG 282 N 6.39 4.22 0.12 1.64 3.00 -1.26 -4.84 118.95 128.23 2gqm s ARG 282 Ca 1.02 1.52 -0.21 0.00 0.00 0.00 0.00 55.73 58.06 2gqm s ARG 282 Cb -0.40 -2.59 -0.04 0.00 0.00 0.00 0.00 34.95 31.91 2gqm s ARG 282 CO 0.37 -0.09 1.70 1.57 0.00 0.00 0.00 175.30 178.84 2gqm h LYS 283 N 2.61 -0.06 0.00 3.54 5.09 -1.92 0.33 116.57 126.17 2gqm h LYS 283 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.26 2gqm h LYS 283 Cb 1.21 0.01 0.00 0.00 0.10 0.00 0.00 32.23 33.56 2gqm h LYS 283 CO 0.63 -0.04 0.00 0.41 -2.09 0.00 0.00 179.45 178.36 2gqm n GLY 284 N -1.22 -1.20 0.14 0.07 0.00 -1.26 -1.40 105.19 100.32 2gqm n GLY 284 Ca -0.03 0.04 0.12 0.00 0.00 0.00 0.00 46.02 46.15 2gqm n GLY 284 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2gqm h GLU 285 N 0.00 0.00 0.11 1.61 4.22 -1.36 -1.02 114.58 118.13 2gqm h GLU 285 Ca 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 59.36 59.43 2gqm h GLU 285 Cb 0.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 2gqm h GLU 285 CO 0.00 0.00 -0.05 0.82 -2.18 0.00 0.00 179.01 177.60 2gqm h ILE 286 N 0.00 0.98 -0.80 2.32 2.04 0.03 -2.71 117.51 119.37 2gqm h ILE 286 Ca 0.00 -0.35 0.05 0.00 1.00 0.00 0.00 64.86 65.55 2gqm h ILE 286 Cb 0.97 1.21 -0.05 0.00 -0.74 0.00 0.00 36.82 38.21 2gqm h ILE 286 CO 0.00 0.09 0.52 0.00 0.00 0.00 0.00 178.15 178.76 2gqm h ALA 287 N 0.56 1.55 -0.56 1.87 0.00 -1.48 -0.94 119.26 120.26 2gqm h ALA 287 Ca -0.02 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.88 2gqm h ALA 287 Cb 0.26 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2gqm h ALA 287 CO 0.03 0.35 0.35 0.00 0.00 0.00 0.00 179.25 179.98 2gqm h ALA 288 N 1.55 0.72 -0.12 0.00 0.00 -1.19 0.22 119.26 120.44 2gqm h ALA 288 Ca 0.33 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2gqm h ALA 288 Cb 0.11 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2gqm h ALA 288 CO -0.10 0.10 0.07 0.66 0.00 0.00 0.00 179.25 179.98 2gqm h SER 289 N 0.71 0.12 0.09 0.00 4.64 -1.07 -2.97 113.55 115.07 2gqm h SER 289 Ca 0.22 -0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.51 2gqm h SER 289 Cb -0.02 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.03 2gqm h SER 289 CO -0.08 0.09 -0.11 0.40 -0.87 0.00 0.00 176.83 176.27 2gqm h ILE 290 N 0.15 1.10 0.00 0.95 2.04 -0.75 -0.77 117.51 120.24 2gqm h ILE 290 Ca 0.04 -0.47 0.00 0.00 1.00 0.00 0.00 64.86 65.44 2gqm h ILE 290 Cb -0.01 1.20 0.00 0.00 -0.74 0.00 0.00 36.82 37.27 2gqm h ILE 290 CO -0.02 0.14 0.00 0.00 0.00 0.00 0.00 178.15 178.27 2gqm n ALA 291 N -2.51 1.61 -0.06 1.87 0.00 0.74 -0.35 120.51 121.82 2gqm n ALA 291 Ca -0.02 -0.05 -0.04 0.00 0.00 0.00 0.00 53.44 53.33 2gqm n ALA 291 Cb 0.20 -1.18 -0.04 0.00 0.00 0.00 0.00 19.45 18.43 2gqm n ALA 291 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2gqm h THR 292 N 0.00 0.52 0.00 0.00 2.02 -1.14 -3.41 112.91 110.91 2gqm h THR 292 Ca 0.00 -1.40 -0.02 0.00 0.77 0.00 0.00 66.41 65.77 2gqm h THR 292 Cb 0.13 0.99 -0.00 0.00 -1.74 0.00 0.00 68.15 67.53 2gqm h THR 292 CO 0.00 0.18 -0.08 0.45 0.37 0.00 0.00 175.52 176.44 2gqm h HIS 293 N -1.00 0.00 -0.42 3.16 -0.00 -1.15 -1.40 115.15 114.34 2gqm h HIS 293 Ca -0.00 0.00 0.12 0.00 -0.00 0.00 0.00 60.37 60.48 2gqm h HIS 293 Cb 0.32 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 27.71 2gqm h HIS 293 CO 0.07 0.08 0.30 0.52 -0.00 0.00 0.00 177.93 178.90 2gqm h MET 294 N 0.00 0.01 -0.30 2.45 2.86 -0.91 -0.66 114.93 118.38 2gqm h MET 294 Ca -0.00 -0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.65 2gqm h MET 294 Cb 0.18 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.82 2gqm h MET 294 CO 0.01 0.01 0.19 0.00 1.06 0.00 0.00 176.91 178.18 2gqm h ARG 295 N 0.01 0.38 0.03 1.72 3.08 -1.49 -2.11 114.38 116.00 2gqm h ARG 295 Ca 0.20 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.23 2gqm h ARG 295 Cb 0.79 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.75 2gqm h ARG 295 CO -0.00 0.25 -0.02 -1.00 -1.07 0.00 0.00 179.97 178.13 2gqm h PRO 296 N 0.39 -0.04 -0.63 0.04 0.13 -1.75 -3.43 132.00 126.70 2gqm h PRO 296 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2gqm h PRO 296 Cb -0.03 0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.11 2gqm h PRO 296 CO -0.04 0.14 0.00 0.66 -0.23 0.00 0.00 178.00 178.53 2gqm n TYR 297 N -4.78 1.67 -0.70 1.56 4.01 -0.26 -4.91 117.16 113.75 2gqm n TYR 297 Ca -0.02 -0.61 -0.32 0.00 -0.16 0.00 0.00 57.90 56.79 2gqm n TYR 297 Cb 0.10 -0.37 0.16 0.00 -0.31 0.00 0.00 39.34 38.91 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 0.75 -1.10 0.04 -0.72 1.85 -0.80 -4.88 116.66 111.79 2gqm n ARG 298 Ca 0.24 -0.29 0.12 0.00 -1.00 0.00 0.00 57.85 56.92 2gqm n ARG 298 Cb 0.99 -1.87 0.16 0.00 -1.05 0.00 0.00 32.46 30.69 2gqm n ARG 298 CO 0.00 0.00 0.00 1.17 -0.01 0.00 0.00 177.63 178.79 2gqm n LYS 299 N -2.44 0.21 0.00 2.89 0.00 -1.10 -4.97 118.16 112.76 2gqm n LYS 299 Ca 0.04 0.04 0.00 0.00 0.00 0.00 0.00 58.31 58.39 2gqm n LYS 299 Cb 0.57 -1.61 0.00 0.00 0.00 0.00 0.00 35.03 33.99 2gqm n LYS 299 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 2gqm n LYS 300 N -1.91 0.00 0.00 1.64 2.85 -1.26 -5.02 118.16 114.46 2gqm n LYS 300 Ca 0.04 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.30 2gqm n LYS 300 Cb 0.41 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.79 2gqm n LYS 300 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78