#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 3.18 0.00 1.43 0.08 -1.26 -5.01 117.98 116.41 2gqm s PHE 130 Ca 0.00 1.60 0.00 0.00 0.12 0.00 0.00 56.93 58.65 2gqm s PHE 130 Cb 0.00 -3.28 0.00 0.00 -0.57 0.00 0.00 43.02 39.17 2gqm s PHE 130 CO 0.00 -0.99 0.00 -2.37 -0.10 0.00 0.00 175.22 171.76 2gqm n THR 131 N 0.11 0.00 -0.68 0.64 5.66 -1.26 -5.08 114.28 113.67 2gqm n THR 131 Ca 0.04 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.04 2gqm n THR 131 Cb 0.48 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.26 2gqm n THR 131 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2gqm n GLY 132 N -0.93 0.23 3.44 1.09 0.00 -1.26 -4.94 105.19 102.82 2gqm n GLY 132 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.86 3.05 0.38 1.61 2.36 -1.26 -5.07 119.74 119.95 2gqm s LYS 133 Ca 0.00 -1.03 -0.21 0.00 -2.55 0.00 0.00 55.97 52.17 2gqm s LYS 133 Cb 0.00 -4.07 -0.10 0.00 -1.05 0.00 0.00 37.83 32.61 2gqm s LYS 133 CO 0.00 -1.02 0.91 -1.25 1.55 0.00 0.00 175.35 175.54 2gqm s PRO 134 N 2.07 4.29 -0.01 4.03 0.04 -1.26 -5.01 135.00 139.14 2gqm s PRO 134 Ca 0.09 1.10 0.08 0.00 0.04 0.00 0.00 61.00 62.32 2gqm s PRO 134 Cb -0.20 -2.40 -0.12 0.00 0.04 0.00 0.00 34.50 31.81 2gqm s PRO 134 CO 0.10 0.09 0.20 -0.11 0.04 0.00 0.00 177.00 177.32 2gqm n LEU 135 N -0.24 0.05 -1.25 -3.56 7.94 -1.26 -4.94 117.00 113.74 2gqm n LEU 135 Ca 0.05 -0.07 0.00 0.00 -1.11 0.00 0.00 56.01 54.88 2gqm n LEU 135 Cb 0.53 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.48 2gqm n LEU 135 CO 0.40 0.01 0.37 0.18 -1.11 0.00 0.00 177.39 177.24 2gqm n LEU 136 N -1.70 2.10 0.00 -1.96 4.32 -1.26 -4.65 117.00 113.84 2gqm n LEU 136 Ca -0.01 -1.00 0.00 0.00 -0.02 0.00 0.00 56.01 54.98 2gqm n LEU 136 Cb 0.20 -0.40 0.00 0.00 -1.62 0.00 0.00 43.42 41.60 2gqm n LEU 136 CO 0.17 0.37 0.00 0.61 -1.22 0.00 0.00 177.39 177.32 2gqm n GLY 137 N 1.06 3.86 3.80 -0.72 0.00 -1.26 -1.40 105.19 110.54 2gqm n GLY 137 Ca 0.00 -1.07 -0.34 0.00 0.00 0.00 0.00 46.02 44.61 2gqm n GLY 137 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2gqm s GLY 138 N 0.00 2.54 0.81 -0.02 0.00 -1.26 -5.01 107.32 104.38 2gqm s GLY 138 Ca 0.00 0.49 -0.09 0.00 0.00 0.00 0.00 44.72 45.12 2gqm s GLY 138 CO 0.00 0.83 1.13 2.56 0.00 0.00 0.00 173.10 177.62 2gqm s PRO 139 N -2.87 1.49 0.29 2.90 0.04 -1.26 -4.80 135.00 130.79 2gqm s PRO 139 Ca 0.60 -0.49 -0.11 0.00 0.04 0.00 0.00 61.00 61.03 2gqm s PRO 139 Cb -0.14 -2.08 0.01 0.00 0.04 0.00 0.00 34.50 32.34 2gqm s PRO 139 CO 0.18 -1.74 0.54 -0.59 0.04 0.00 0.00 177.00 175.43 2gqm s PHE 140 N -3.48 0.45 -0.13 0.56 -0.12 -1.26 -4.73 117.98 109.28 2gqm s PHE 140 Ca 0.67 -0.84 0.19 0.00 -0.05 0.00 0.00 56.93 56.90 2gqm s PHE 140 Cb -0.07 0.26 0.44 0.00 -0.63 0.00 0.00 43.02 43.02 2gqm s PHE 140 CO 0.48 -1.14 1.18 -1.13 -0.05 0.00 0.00 175.22 174.56 2gqm n SER 141 N -0.79 1.66 -4.54 1.98 3.41 -1.26 -4.24 113.62 109.85 2gqm n SER 141 Ca -0.02 -2.78 -0.38 0.00 -0.26 0.00 0.00 58.87 55.43 2gqm n SER 141 Cb 0.61 -0.40 0.04 0.00 -0.26 0.00 0.00 64.21 64.20 2gqm n SER 141 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2gqm n LEU 142 N -0.28 2.08 -4.65 1.04 4.77 -1.26 -4.58 117.00 114.13 2gqm n LEU 142 Ca 0.14 0.79 -0.33 0.00 -0.03 0.00 0.00 56.01 56.57 2gqm n LEU 142 Cb 0.94 -1.27 -0.10 0.00 -2.33 0.00 0.00 43.42 40.66 2gqm n LEU 142 CO 0.01 -2.45 -0.33 -0.89 -1.33 0.00 0.00 177.39 172.40 2gqm s THR 143 N -1.60 4.06 0.50 -5.08 2.01 -0.55 -1.09 115.64 113.90 2gqm s THR 143 Ca 0.71 -0.49 -0.01 0.00 0.31 0.00 0.00 61.69 62.21 2gqm s THR 143 Cb -0.45 -2.75 0.00 0.00 0.01 0.00 0.00 72.50 69.32 2gqm s THR 143 CO 0.51 0.49 0.74 0.28 -0.69 0.00 0.00 174.62 175.96 2gqm s THR 144 N -0.96 3.77 0.55 -0.82 -1.32 -0.55 -1.35 115.64 114.94 2gqm s THR 144 Ca 0.16 -0.38 0.29 0.00 -1.21 0.00 0.00 61.69 60.55 2gqm s THR 144 Cb -0.11 -3.42 0.33 0.00 -1.51 0.00 0.00 72.50 67.79 2gqm s THR 144 CO 0.06 -0.34 2.21 1.12 -2.21 0.00 0.00 174.62 175.46 2gqm h HIS 145 N 0.21 0.00 -0.02 9.09 2.07 -1.68 -0.32 115.15 124.50 2gqm h HIS 145 Ca -0.46 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.06 2gqm h HIS 145 Cb 1.26 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.24 2gqm h HIS 145 CO 0.45 0.03 0.00 0.25 -3.07 0.00 0.00 177.93 175.59 2gqm n THR 146 N -3.83 0.01 -0.11 6.12 -2.24 -1.26 -4.95 114.28 108.02 2gqm n THR 146 Ca -0.03 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 2gqm n THR 146 Cb 0.12 -0.16 0.00 0.00 -2.10 0.00 0.00 70.33 68.19 2gqm n THR 146 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gqm n GLY 147 N 1.02 0.82 3.73 3.38 0.00 -0.13 -5.06 105.19 108.95 2gqm n GLY 147 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.70 4.48 -0.59 1.61 2.02 -1.26 -4.75 118.70 119.52 2gqm s GLU 148 Ca 0.00 1.81 -0.26 0.00 0.02 0.00 0.00 54.97 56.54 2gqm s GLU 148 Cb 0.00 -3.29 0.04 0.00 0.10 0.00 0.00 34.13 30.98 2gqm s GLU 148 CO 0.00 -0.14 1.10 0.50 0.02 0.00 0.00 175.26 176.74 2gqm s ARG 149 N 0.31 3.41 0.58 1.61 3.00 -1.26 -1.49 118.95 125.12 2gqm s ARG 149 Ca 0.55 -0.01 0.07 0.00 -1.00 0.00 0.00 55.73 55.34 2gqm s ARG 149 Cb -0.31 -4.05 0.10 0.00 0.00 0.00 0.00 34.95 30.69 2gqm s ARG 149 CO 0.33 -1.66 0.80 1.63 0.00 0.00 0.00 175.30 176.41 2gqm n LYS 150 N 8.15 0.44 -4.01 5.12 4.01 -0.25 -5.00 118.16 126.63 2gqm n LYS 150 Ca 0.05 -2.83 -0.10 0.00 -0.51 0.00 0.00 58.31 54.92 2gqm n LYS 150 Cb 0.48 -0.33 -0.07 0.00 -0.51 0.00 0.00 35.03 34.60 2gqm n LYS 150 CO 0.00 0.00 0.00 0.95 -1.11 0.00 0.00 177.40 177.24 2gqm s THR 151 N -2.52 0.06 0.31 -0.18 -4.23 -1.26 -4.03 115.64 103.78 2gqm s THR 151 Ca 0.59 -1.50 0.00 0.00 -1.18 0.00 0.00 61.69 59.60 2gqm s THR 151 Cb -0.04 -1.96 0.28 0.00 1.34 0.00 0.00 72.50 72.11 2gqm s THR 151 CO 0.38 -0.26 1.94 -2.24 -0.54 0.00 0.00 174.62 173.90 2gqm h ASP 152 N 2.55 0.89 -0.03 3.99 2.03 -1.87 -2.65 116.42 121.33 2gqm h ASP 152 Ca -0.32 -0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.98 2gqm h ASP 152 Cb 1.23 -0.20 0.00 0.00 -0.83 0.00 0.00 39.33 39.53 2gqm h ASP 152 CO 0.48 0.60 0.00 0.29 -1.03 0.00 0.00 179.24 179.58 2gqm n LYS 153 N -4.46 1.13 0.09 4.15 5.02 -1.26 -1.23 118.16 121.61 2gqm n LYS 153 Ca 0.12 -0.20 -0.22 0.00 -2.02 0.00 0.00 58.31 55.98 2gqm n LYS 153 Cb 0.14 -1.31 -0.14 0.00 -0.02 0.00 0.00 35.03 33.70 2gqm n LYS 153 CO 0.00 0.00 0.00 0.22 -0.52 0.00 0.00 177.40 177.10 2gqm h ASP 154 N 0.41 0.76 0.84 4.39 3.58 -1.88 -3.39 116.42 121.13 2gqm h ASP 154 Ca 0.00 -0.88 -0.23 0.00 0.42 0.00 0.00 57.03 56.35 2gqm h ASP 154 Cb 0.09 -0.24 -0.04 0.00 1.72 0.00 0.00 39.33 40.86 2gqm h ASP 154 CO 0.00 1.57 -1.24 1.88 -2.88 0.00 0.00 179.24 178.57 2gqm h TYR 155 N 0.07 0.00 -1.87 0.28 0.05 -1.48 -3.46 116.97 110.57 2gqm h TYR 155 Ca -0.19 0.00 -0.50 0.00 0.05 0.00 0.00 58.73 58.09 2gqm h TYR 155 Cb 1.90 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 39.63 2gqm h TYR 155 CO 0.14 0.92 1.50 -1.17 -1.05 0.00 0.00 178.16 178.50 2gqm s LEU 156 N -6.39 3.38 0.00 3.88 0.20 -0.36 -2.06 118.68 117.34 2gqm s LEU 156 Ca -0.01 0.95 0.00 0.00 0.69 0.00 0.00 54.13 55.76 2gqm s LEU 156 Cb 0.09 -2.71 0.00 0.00 -0.43 0.00 0.00 46.19 43.14 2gqm s LEU 156 CO 0.81 -2.53 0.00 0.61 -0.29 0.00 0.00 176.35 174.96 2gqm n GLY 157 N 5.83 0.84 3.88 7.98 0.00 -1.26 -4.84 105.19 117.62 2gqm n GLY 157 Ca 0.30 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.11 2gqm n GLY 157 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2gqm s GLN 158 N 0.00 2.53 -0.08 1.61 0.00 -0.87 -4.77 119.66 118.07 2gqm s GLN 158 Ca 0.00 -1.55 -0.27 0.00 -0.00 0.00 0.00 55.36 53.54 2gqm s GLN 158 Cb 0.00 -2.38 -0.02 0.00 0.00 0.00 0.00 33.01 30.61 2gqm s GLN 158 CO 0.00 -0.22 0.89 -1.58 0.00 0.00 0.00 175.29 174.38 2gqm s TRP 159 N -2.48 3.55 0.06 9.60 0.52 -1.26 -3.84 118.94 125.09 2gqm s TRP 159 Ca 0.48 1.47 0.09 0.00 0.02 0.00 0.00 56.10 58.16 2gqm s TRP 159 Cb -0.03 -3.04 -0.03 0.00 -1.15 0.00 0.00 33.47 29.21 2gqm s TRP 159 CO 0.28 -0.10 -0.23 -0.51 0.02 0.00 0.00 176.95 176.41 2gqm s LEU 160 N 1.47 2.38 -0.23 2.99 1.02 -1.07 -0.72 118.68 124.52 2gqm s LEU 160 Ca 0.45 -0.56 -0.06 0.00 0.02 0.00 0.00 54.13 53.97 2gqm s LEU 160 Cb -0.19 -1.37 -0.03 0.00 0.02 0.00 0.00 46.19 44.63 2gqm s LEU 160 CO 0.20 0.24 0.04 -0.76 0.02 0.00 0.00 176.35 176.09 2gqm s LEU 161 N -1.50 3.36 -0.21 1.79 1.43 -0.87 -2.31 118.68 120.36 2gqm s LEU 161 Ca 0.13 -0.21 -0.02 0.00 -1.03 0.00 0.00 54.13 53.01 2gqm s LEU 161 Cb -0.10 -1.88 0.01 0.00 0.03 0.00 0.00 46.19 44.25 2gqm s LEU 161 CO 0.04 0.00 -0.10 -0.63 0.23 0.00 0.00 176.35 175.89 2gqm s ILE 162 N 1.39 2.80 0.11 -0.59 1.01 -0.63 -0.94 121.20 124.36 2gqm s ILE 162 Ca 0.05 -0.79 0.09 0.00 0.00 0.00 0.00 60.65 60.01 2gqm s ILE 162 Cb -0.15 -2.29 -0.04 0.00 0.01 0.00 0.00 42.46 40.00 2gqm s ILE 162 CO 0.02 0.40 -0.24 -0.47 0.00 0.00 0.00 174.94 174.66 2gqm s TYR 163 N 1.37 2.01 -0.27 3.97 5.04 -0.82 -1.32 117.35 127.33 2gqm s TYR 163 Ca 0.04 -0.40 -0.12 0.00 -2.44 0.00 0.00 57.07 54.15 2gqm s TYR 163 Cb -0.14 -1.10 -0.05 0.00 0.35 0.00 0.00 41.96 41.02 2gqm s TYR 163 CO -0.07 0.26 0.22 -0.06 -1.34 0.00 0.00 175.55 174.56 2gqm s PHE 164 N -1.11 3.24 0.21 4.97 0.08 -1.24 -0.95 117.98 123.17 2gqm s PHE 164 Ca 0.10 0.19 0.11 0.00 0.12 0.00 0.00 56.93 57.44 2gqm s PHE 164 Cb -0.10 -2.40 -0.05 0.00 -0.57 0.00 0.00 43.02 39.90 2gqm s PHE 164 CO 0.05 -0.15 -0.20 0.20 -0.10 0.00 0.00 175.22 175.02 2gqm s GLY 165 N 1.66 1.75 -0.08 4.36 0.00 -0.38 -4.90 107.32 109.74 2gqm s GLY 165 Ca 0.09 -1.67 -0.01 0.00 0.00 0.00 0.00 44.72 43.12 2gqm s GLY 165 CO 0.10 -1.71 -0.08 0.33 0.00 0.00 0.00 173.10 171.74 2gqm n PHE 166 N -0.00 0.00 0.00 1.90 7.35 -1.26 -2.09 117.46 123.36 2gqm n PHE 166 Ca -0.10 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.59 2gqm n PHE 166 Cb 0.57 -0.30 0.00 0.00 0.35 0.00 0.00 39.48 40.10 2gqm n PHE 166 CO 0.00 0.00 0.00 2.41 -0.76 0.00 0.00 176.76 178.41 2gqm n THR 167 N -2.97 0.00 0.31 -2.13 -1.04 -1.26 -4.59 114.28 102.59 2gqm n THR 167 Ca -0.15 0.00 0.16 0.00 -2.04 0.00 0.00 64.05 62.02 2gqm n THR 167 Cb 0.63 0.00 0.57 0.00 -1.82 0.00 0.00 70.33 69.72 2gqm n THR 167 CO 0.00 0.00 0.00 -0.74 -0.64 0.00 0.00 175.07 173.69 2gqm h HIS 168 N 0.00 0.00 -4.17 -1.42 6.17 -1.97 -3.44 115.15 110.32 2gqm h HIS 168 Ca 0.00 0.00 -0.49 0.00 0.71 0.00 0.00 60.37 60.59 2gqm h HIS 168 Cb 0.00 0.00 0.13 0.00 2.52 0.00 0.00 27.41 30.06 2gqm h HIS 168 CO 0.00 0.00 0.29 0.00 0.71 0.00 0.00 177.93 178.93 2gqm n PRO 170 N -3.69 3.28 -0.59 0.00 -0.04 -1.26 -4.86 135.00 127.84 2gqm n PRO 170 Ca 0.07 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.38 2gqm n PRO 170 Cb 0.55 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.98 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 0.00 3.80 0.00 3.54 9.92 -1.26 -4.22 116.55 128.34 2gqm n ASP 171 Ca 0.00 -2.20 0.00 0.00 -0.53 0.00 0.00 54.79 52.06 2gqm n ASP 171 Cb 0.00 -0.93 0.00 0.00 -0.64 0.00 0.00 41.12 39.55 2gqm n ASP 171 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 2gqm n VAL 172 N 3.97 0.00 -0.12 2.53 0.31 -1.26 -4.52 118.33 119.24 2gqm n VAL 172 Ca 0.34 0.00 -0.05 0.00 -0.01 0.00 0.00 64.34 64.62 2gqm n VAL 172 Cb 0.18 -0.41 0.03 0.00 -0.91 0.00 0.00 33.84 32.74 2gqm n VAL 172 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2gqm h PRO 174 N 0.26 0.00 0.54 0.00 0.13 -1.90 -1.98 132.00 129.05 2gqm h PRO 174 Ca 0.19 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.30 2gqm h PRO 174 Cb 0.21 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.34 2gqm h PRO 174 CO -0.23 0.13 -0.26 1.49 -0.23 0.00 0.00 178.00 178.91 2gqm h GLU 175 N 0.00 -0.70 -0.95 0.86 4.22 -1.67 -2.54 114.58 113.80 2gqm h GLU 175 Ca -0.00 0.05 -0.00 0.00 0.08 0.00 0.00 59.36 59.48 2gqm h GLU 175 Cb 0.48 0.16 -0.05 0.00 0.50 0.00 0.00 28.75 29.84 2gqm h GLU 175 CO 0.02 -0.40 0.58 1.49 -2.18 0.00 0.00 179.01 178.52 2gqm h GLU 176 N -0.92 1.29 -0.98 1.92 4.57 -1.47 -2.86 114.58 116.13 2gqm h GLU 176 Ca -0.07 -0.11 0.10 0.00 -1.18 0.00 0.00 59.36 58.10 2gqm h GLU 176 Cb 0.62 -0.27 -0.08 0.00 -0.16 0.00 0.00 28.75 28.86 2gqm h GLU 176 CO 0.12 0.89 0.63 1.25 -1.18 0.00 0.00 179.01 180.72 2gqm h LEU 177 N 1.31 0.93 -0.26 1.64 6.46 -1.31 -1.83 115.31 122.25 2gqm h LEU 177 Ca 0.34 0.03 -0.21 0.00 -0.12 0.00 0.00 57.88 57.93 2gqm h LEU 177 Cb -0.07 -0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 39.69 2gqm h LEU 177 CO -0.07 0.53 -0.89 1.05 -0.62 0.00 0.00 178.44 178.45 2gqm h GLU 178 N 1.02 0.29 -0.52 1.25 -0.00 -1.23 -2.70 114.58 112.68 2gqm h GLU 178 Ca 0.46 -0.30 0.07 0.00 -0.00 0.00 0.00 59.36 59.59 2gqm h GLU 178 Cb 0.39 0.09 -0.06 0.00 -0.00 0.00 0.00 28.75 29.17 2gqm h GLU 178 CO -0.22 1.01 0.22 0.87 -0.00 0.00 0.00 179.01 180.88 2gqm h LYS 179 N 0.16 0.40 0.00 1.06 1.79 -1.20 -0.53 116.57 118.26 2gqm h LYS 179 Ca -0.06 -0.02 -0.07 0.00 -2.18 0.00 0.00 60.65 58.32 2gqm h LYS 179 Cb 1.51 -0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 32.06 2gqm h LYS 179 CO 0.14 0.27 -0.34 0.00 -1.08 0.00 0.00 179.45 178.44 2gqm h MET 180 N 0.42 0.00 -0.39 3.15 -0.00 -1.44 -2.89 114.93 113.78 2gqm h MET 180 Ca 0.25 0.00 -0.12 0.00 -0.00 0.00 0.00 59.70 59.82 2gqm h MET 180 Cb 0.24 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.83 2gqm h MET 180 CO -0.23 0.34 -0.26 0.97 -0.00 0.00 0.00 176.91 177.73 2gqm h ILE 181 N 0.00 1.27 -0.81 -0.10 6.09 -0.79 -1.54 117.51 121.63 2gqm h ILE 181 Ca -0.00 -1.39 -0.03 0.00 -1.37 0.00 0.00 64.86 62.06 2gqm h ILE 181 Cb 0.65 1.24 -0.04 0.00 0.47 0.00 0.00 36.82 39.15 2gqm h ILE 181 CO 0.04 0.47 0.38 1.56 -3.07 0.00 0.00 178.15 177.52 2gqm h GLN 182 N 0.70 1.18 0.00 2.19 4.20 -1.16 -2.89 115.11 119.33 2gqm h GLN 182 Ca 0.09 -0.18 -0.12 0.00 0.06 0.00 0.00 58.65 58.50 2gqm h GLN 182 Cb 0.79 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 28.35 2gqm h GLN 182 CO 0.07 0.92 -0.55 -0.39 -0.67 0.00 0.00 178.83 178.20 2gqm h VAL 183 N 1.16 1.29 0.24 -0.54 -1.51 -1.26 -2.15 116.25 113.48 2gqm h VAL 183 Ca 0.28 -1.95 -0.01 0.00 -1.23 0.00 0.00 66.70 63.78 2gqm h VAL 183 Cb 0.14 2.08 0.00 0.00 -2.13 0.00 0.00 31.29 31.38 2gqm h VAL 183 CO -0.03 0.54 -0.12 0.58 -1.23 0.00 0.00 177.57 177.31 2gqm h VAL 184 N 0.00 0.80 0.00 7.19 2.07 -1.11 -1.14 116.25 124.06 2gqm h VAL 184 Ca -0.01 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.21 2gqm h VAL 184 Cb 1.04 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 31.79 2gqm h VAL 184 CO 0.07 0.07 0.00 0.44 0.02 0.00 0.00 177.57 178.17 2gqm h ASP 185 N -0.48 0.00 0.43 0.57 3.32 -1.54 -1.36 116.42 117.35 2gqm h ASP 185 Ca -0.03 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.00 2gqm h ASP 185 Cb 0.36 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.92 2gqm h ASP 185 CO 0.06 0.00 -0.21 -0.33 -1.72 0.00 0.00 179.24 177.04 2gqm h GLU 186 N 0.00 -0.56 -0.82 3.56 5.08 -1.37 -3.30 114.58 117.18 2gqm h GLU 186 Ca 0.00 0.04 0.07 0.00 -1.00 0.00 0.00 59.36 58.47 2gqm h GLU 186 Cb 0.74 0.13 -0.05 0.00 0.50 0.00 0.00 28.75 30.07 2gqm h GLU 186 CO 0.00 -0.26 0.53 0.82 -1.00 0.00 0.00 179.01 179.10 2gqm h ILE 187 N -0.82 1.03 -0.76 3.13 5.03 -0.98 -2.68 117.51 121.45 2gqm h ILE 187 Ca -0.06 -0.30 0.11 0.00 -0.12 0.00 0.00 64.86 64.50 2gqm h ILE 187 Cb 0.55 0.08 -0.05 0.00 -3.03 0.00 0.00 36.82 34.37 2gqm h ILE 187 CO 0.10 0.16 0.50 -0.78 -0.68 0.00 0.00 178.15 177.45 2gqm h ASP 188 N 0.87 0.54 1.12 1.72 3.58 -1.33 0.11 116.42 123.04 2gqm h ASP 188 Ca 0.36 0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.83 2gqm h ASP 188 Cb 0.26 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 41.22 2gqm h ASP 188 CO -0.13 0.31 0.00 -1.28 -2.88 0.00 0.00 179.24 175.26 2gqm h SER 189 N 0.59 0.00 -2.47 2.28 0.87 -1.56 -3.38 113.55 109.87 2gqm h SER 189 Ca 0.36 0.00 -0.77 0.00 -1.23 0.00 0.00 61.79 60.15 2gqm h SER 189 Cb 0.59 0.00 -0.22 0.00 -0.44 0.00 0.00 62.40 62.33 2gqm h SER 189 CO -0.13 0.00 1.18 -0.38 -0.53 0.00 0.00 176.83 176.97 2gqm n ILE 190 N -2.81 4.60 0.00 2.23 5.41 0.40 -4.91 119.36 124.28 2gqm n ILE 190 Ca 0.02 -5.07 0.00 0.00 1.00 0.00 0.00 62.75 58.70 2gqm n ILE 190 Cb 0.33 -2.38 0.00 0.00 -0.71 0.00 0.00 39.64 36.87 2gqm n ILE 190 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 2gqm n THR 191 N 3.10 0.54 0.24 1.39 -1.04 -1.26 -1.14 114.28 116.11 2gqm n THR 191 Ca 0.32 0.18 0.12 0.00 -2.04 0.00 0.00 64.05 62.63 2gqm n THR 191 Cb 0.38 -1.18 0.51 0.00 -1.82 0.00 0.00 70.33 68.23 2gqm n THR 191 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2gqm h THR 192 N 0.00 0.35 -3.82 12.58 1.03 -1.91 -3.44 112.91 117.70 2gqm h THR 192 Ca 0.00 -0.92 -0.48 0.00 -0.01 0.00 0.00 66.41 64.99 2gqm h THR 192 Cb 0.08 1.70 -0.01 0.00 -1.07 0.00 0.00 68.15 68.85 2gqm h THR 192 CO 0.00 0.14 0.17 -0.76 -0.01 0.00 0.00 175.52 175.06 2gqm s LEU 193 N -6.55 3.93 0.03 0.00 2.01 -0.29 -1.12 118.68 116.68 2gqm s LEU 193 Ca 0.01 1.33 -0.16 0.00 0.01 0.00 0.00 54.13 55.32 2gqm s LEU 193 Cb 0.09 -4.18 -0.36 0.00 0.01 0.00 0.00 46.19 41.76 2gqm s LEU 193 CO 0.61 -0.32 0.99 1.55 1.01 0.00 0.00 176.35 180.19 2gqm h PRO 194 N 1.79 0.54 0.00 1.29 0.13 -1.90 -3.48 132.00 130.37 2gqm h PRO 194 Ca -0.48 -0.93 0.25 0.00 -0.87 0.00 0.00 66.00 63.98 2gqm h PRO 194 Cb 1.18 0.34 -0.05 0.00 0.13 0.00 0.00 31.00 32.61 2gqm h PRO 194 CO 0.64 1.44 0.75 -0.40 -0.23 0.00 0.00 178.00 180.20 2gqm n ASP 195 N -3.73 -1.47 -3.02 1.44 5.75 -1.26 -5.08 116.55 109.18 2gqm n ASP 195 Ca -0.17 -1.58 -0.17 0.00 -0.01 0.00 0.00 54.79 52.87 2gqm n ASP 195 Cb 1.10 2.34 -0.03 0.00 -1.03 0.00 0.00 41.12 43.51 2gqm n ASP 195 CO 0.00 0.00 0.00 -0.11 -0.11 0.00 0.00 177.20 176.98 2gqm n LEU 196 N 0.00 -1.46 -4.66 -2.12 7.94 -1.26 -4.59 117.00 110.85 2gqm n LEU 196 Ca 0.01 -3.94 -0.42 0.00 -1.11 0.00 0.00 56.01 50.55 2gqm n LEU 196 Cb 0.58 0.70 -0.03 0.00 0.53 0.00 0.00 43.42 45.21 2gqm n LEU 196 CO 0.18 1.99 1.51 -0.89 -1.11 0.00 0.00 177.39 179.07 2gqm s THR 197 N -0.07 3.25 -0.10 1.96 2.01 0.10 -4.76 115.64 118.04 2gqm s THR 197 Ca 0.33 0.31 -0.23 0.00 0.31 0.00 0.00 61.69 62.41 2gqm s THR 197 Cb 0.14 -3.20 -0.03 0.00 0.01 0.00 0.00 72.50 69.42 2gqm s THR 197 CO -0.16 -0.03 0.70 -2.16 -0.69 0.00 0.00 174.62 172.28 2gqm s PRO 198 N 4.29 4.39 -0.24 4.92 0.04 -1.26 -2.05 135.00 145.09 2gqm s PRO 198 Ca 0.82 0.84 -0.01 0.00 0.04 0.00 0.00 61.00 62.69 2gqm s PRO 198 Cb -0.39 -3.48 0.03 0.00 0.04 0.00 0.00 34.50 30.70 2gqm s PRO 198 CO 0.37 -0.02 -0.07 -1.17 0.04 0.00 0.00 177.00 176.14 2gqm s LEU 199 N 1.10 3.12 -0.13 -3.56 2.96 -0.12 -2.33 118.68 119.71 2gqm s LEU 199 Ca 0.36 -0.88 -0.23 0.00 -0.22 0.00 0.00 54.13 53.16 2gqm s LEU 199 Cb -0.17 -1.64 -0.03 0.00 0.50 0.00 0.00 46.19 44.85 2gqm s LEU 199 CO 0.16 -0.12 0.69 0.12 -1.32 0.00 0.00 176.35 175.88 2gqm s PHE 200 N 1.31 3.47 -0.24 5.38 5.36 -0.77 -1.94 117.98 130.56 2gqm s PHE 200 Ca 0.00 1.13 -0.05 0.00 -0.96 0.00 0.00 56.93 57.05 2gqm s PHE 200 Cb -0.16 -2.83 -0.01 0.00 -0.34 0.00 0.00 43.02 39.67 2gqm s PHE 200 CO -0.05 -0.06 0.00 0.42 -1.46 0.00 0.00 175.22 174.07 2gqm s ILE 201 N 1.44 3.72 0.23 3.12 1.01 -0.13 -1.38 121.20 129.22 2gqm s ILE 201 Ca 0.34 -0.41 -0.30 0.00 0.00 0.00 0.00 60.65 60.28 2gqm s ILE 201 Cb -0.17 -2.73 -0.09 0.00 0.01 0.00 0.00 42.46 39.48 2gqm s ILE 201 CO 0.14 0.37 0.97 -0.55 0.00 0.00 0.00 174.94 175.86 2gqm s SER 202 N 1.52 7.58 -0.11 3.58 0.15 -0.89 -1.24 113.70 124.28 2gqm s SER 202 Ca 0.06 1.99 0.15 0.00 0.70 0.00 0.00 55.95 58.84 2gqm s SER 202 Cb -0.15 -2.61 0.26 0.00 -1.71 0.00 0.00 66.02 61.81 2gqm s SER 202 CO -0.01 0.09 1.13 2.30 1.20 0.00 0.00 173.24 177.96 2gqm n ILE 203 N 1.57 1.54 -2.88 6.45 -5.35 -0.89 -4.49 119.36 115.30 2gqm n ILE 203 Ca -0.01 -1.97 -0.33 0.00 -0.27 0.00 0.00 62.75 60.17 2gqm n ILE 203 Cb 0.47 -0.07 -0.02 0.00 -1.74 0.00 0.00 39.64 38.28 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 -1.08 5.58 -3.98 7.28 -0.08 -1.26 -4.98 116.55 118.04 2gqm n ASP 204 Ca 0.13 -3.65 -0.41 0.00 -1.51 0.00 0.00 54.79 49.35 2gqm n ASP 204 Cb 0.68 -0.84 -0.02 0.00 2.34 0.00 0.00 41.12 43.28 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 0.03 2.55 0.00 -0.67 -0.04 -1.26 -2.91 135.00 132.70 2gqm n PRO 205 Ca 0.36 -2.59 0.00 0.00 -0.04 0.00 0.00 63.50 61.23 2gqm n PRO 205 Cb 0.34 -3.30 0.00 0.00 -0.04 0.00 0.00 33.50 30.50 2gqm n PRO 205 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2gqm n GLU 206 N 7.00 0.00 0.00 0.54 2.13 -1.26 -4.65 120.64 124.39 2gqm n GLU 206 Ca 0.50 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.32 2gqm n GLU 206 Cb 0.42 -0.17 0.00 0.00 0.27 0.00 0.00 31.44 31.96 2gqm n GLU 206 CO 0.00 0.00 0.00 2.89 -0.41 0.00 0.00 177.13 179.61 2gqm n ARG 207 N -1.22 0.00 -1.63 5.31 0.00 -1.23 -5.08 116.66 112.81 2gqm n ARG 207 Ca 0.00 -0.24 -0.30 0.00 -0.00 0.00 0.00 57.85 57.31 2gqm n ARG 207 Cb 0.00 -0.32 0.20 0.00 -0.00 0.00 0.00 32.46 32.34 2gqm n ARG 207 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.63 177.79 2gqm s ASP 208 N 0.00 2.38 -0.22 2.89 -4.77 -1.14 -5.06 116.67 110.75 2gqm s ASP 208 Ca 0.00 0.41 -0.18 0.00 -3.30 0.00 0.00 52.55 49.48 2gqm s ASP 208 Cb 0.00 -0.53 0.06 0.00 -1.09 0.00 0.00 42.92 41.36 2gqm s ASP 208 CO 0.00 -3.20 0.57 -0.89 0.70 0.00 0.00 175.17 172.35 2gqm s THR 209 N -3.57 -0.00 0.24 2.11 2.01 -1.26 -4.99 115.64 110.17 2gqm s THR 209 Ca 0.73 0.01 -0.06 0.00 0.31 0.00 0.00 61.69 62.68 2gqm s THR 209 Cb -0.06 -0.80 0.20 0.00 0.01 0.00 0.00 72.50 71.85 2gqm s THR 209 CO 0.54 0.01 1.73 0.50 -0.69 0.00 0.00 174.62 176.70 2gqm h LYS 210 N 5.80 0.40 -0.96 4.92 3.11 -1.99 0.79 116.57 128.64 2gqm h LYS 210 Ca -0.30 -0.02 0.00 0.00 -2.81 0.00 0.00 60.65 57.52 2gqm h LYS 210 Cb 1.18 -0.09 -0.05 0.00 -1.00 0.00 0.00 32.23 32.27 2gqm h LYS 210 CO 0.17 0.27 0.62 0.93 -2.81 0.00 0.00 179.45 178.62 2gqm h GLU 211 N 0.41 1.28 -0.20 1.90 3.07 -1.97 -0.74 114.58 118.34 2gqm h GLU 211 Ca 0.39 -0.09 -0.19 0.00 -0.50 0.00 0.00 59.36 58.97 2gqm h GLU 211 Cb 0.57 -0.28 -0.00 0.00 -0.84 0.00 0.00 28.75 28.20 2gqm h GLU 211 CO -0.39 0.87 -0.62 0.00 -1.40 0.00 0.00 179.01 177.46 2gqm h ALA 212 N 1.34 0.53 -0.53 3.43 0.00 -1.51 -2.70 119.26 119.82 2gqm h ALA 212 Ca 0.35 -0.54 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 2gqm h ALA 212 Cb -0.12 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2gqm h ALA 212 CO -0.07 0.70 0.19 0.82 0.00 0.00 0.00 179.25 180.88 2gqm h ILE 213 N 0.51 1.22 -0.75 0.00 5.03 -0.72 -0.36 117.51 122.44 2gqm h ILE 213 Ca -0.01 -0.73 0.11 0.00 -0.12 0.00 0.00 64.86 64.12 2gqm h ILE 213 Cb 1.21 0.71 -0.05 0.00 -3.03 0.00 0.00 36.82 35.66 2gqm h ILE 213 CO 0.12 0.27 0.50 0.00 -0.68 0.00 0.00 178.15 178.36 2gqm h ALA 214 N 1.04 1.89 -0.10 1.87 0.00 -1.12 0.22 119.26 123.06 2gqm h ALA 214 Ca 0.17 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 2gqm h ALA 214 Cb 0.24 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2gqm h ALA 214 CO -0.01 -0.06 -0.17 -0.97 0.00 0.00 0.00 179.25 178.04 2gqm h ASN 215 N 0.60 0.32 -0.43 0.00 -0.73 -1.10 -3.29 115.58 110.95 2gqm h ASN 215 Ca 0.35 -0.55 -0.07 0.00 1.87 0.00 0.00 56.30 57.91 2gqm h ASN 215 Cb 0.57 -0.09 -0.02 0.00 0.27 0.00 0.00 38.32 39.04 2gqm h ASN 215 CO -0.13 0.81 0.04 0.22 -0.37 0.00 0.00 177.43 178.00 2gqm h TYR 216 N -0.16 0.86 -0.74 0.67 3.20 -0.28 -2.73 116.97 117.78 2gqm h TYR 216 Ca 0.01 -0.11 0.15 0.00 3.14 0.00 0.00 58.73 61.92 2gqm h TYR 216 Cb 0.75 -0.24 -0.10 0.00 1.54 0.00 0.00 36.73 38.68 2gqm h TYR 216 CO 0.11 0.77 0.25 0.28 -1.64 0.00 0.00 178.16 177.93 2gqm h VAL 217 N 0.77 0.60 -0.58 1.81 2.07 -0.71 -2.66 116.25 117.55 2gqm h VAL 217 Ca 0.16 -0.13 0.07 0.00 0.82 0.00 0.00 66.70 67.62 2gqm h VAL 217 Cb 0.41 0.20 -0.06 0.00 -1.52 0.00 0.00 31.29 30.31 2gqm h VAL 217 CO 0.01 0.07 0.25 0.11 0.02 0.00 0.00 177.57 178.03 2gqm h LYS 218 N 0.37 0.45 0.00 1.57 1.57 -1.55 -2.62 116.57 116.36 2gqm h LYS 218 Ca 0.41 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 59.16 2gqm h LYS 218 Cb 0.66 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.87 2gqm h LYS 218 CO -0.44 0.30 -0.03 0.93 -0.57 0.00 0.00 179.45 179.63 2gqm h GLU 219 N 0.47 0.00 0.03 3.15 4.39 -1.57 -2.71 114.58 118.34 2gqm h GLU 219 Ca 0.28 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.80 2gqm h GLU 219 Cb 0.28 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.92 2gqm h GLU 219 CO -0.25 0.03 -0.97 0.74 -1.16 0.00 0.00 179.01 177.41 2gqm h PHE 220 N 0.00 0.12 -1.15 4.33 0.04 -1.61 -3.49 116.94 115.18 2gqm h PHE 220 Ca -0.00 -0.09 0.17 0.00 2.80 0.00 0.00 57.97 60.85 2gqm h PHE 220 Cb 0.74 -0.00 -0.29 0.00 2.20 0.00 0.00 35.95 38.59 2gqm h PHE 220 CO 0.00 1.38 0.53 -1.54 -0.60 0.00 0.00 178.31 178.07 2gqm s SER 221 N -6.73 -0.30 -1.17 2.17 1.04 -0.99 -5.02 113.70 102.70 2gqm s SER 221 Ca -0.24 0.46 -0.20 0.00 0.48 0.00 0.00 55.95 56.45 2gqm s SER 221 Cb 0.03 1.17 -0.04 0.00 0.10 0.00 0.00 66.02 67.28 2gqm s SER 221 CO 0.67 -0.07 1.92 -0.81 0.98 0.00 0.00 173.24 175.92 2gqm n PRO 222 N 3.69 2.20 0.00 4.02 -0.04 -1.22 -1.89 135.00 141.76 2gqm n PRO 222 Ca -0.16 -2.59 0.00 0.00 -0.04 0.00 0.00 63.50 60.72 2gqm n PRO 222 Cb 0.56 -3.44 0.00 0.00 -0.04 0.00 0.00 33.50 30.58 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 7.76 0.00 -2.16 0.54 4.81 -1.26 -5.12 118.16 122.72 2gqm n LYS 223 Ca 0.48 0.00 -0.39 0.00 -0.87 0.00 0.00 58.31 57.53 2gqm n LYS 223 Cb 0.44 0.00 -0.01 0.00 0.02 0.00 0.00 35.03 35.48 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 0.00 4.16 -0.09 3.14 0.20 -0.79 -4.57 118.68 120.73 2gqm s LEU 224 Ca 0.00 2.49 0.03 0.00 0.69 0.00 0.00 54.13 57.33 2gqm s LEU 224 Cb 0.00 -4.02 -0.02 0.00 -0.43 0.00 0.00 46.19 41.72 2gqm s LEU 224 CO 0.00 -0.83 -0.17 0.54 -0.29 0.00 0.00 176.35 175.60 2gqm s VAL 225 N -1.36 2.78 -0.25 1.68 0.11 -0.99 -4.94 120.40 117.44 2gqm s VAL 225 Ca 0.59 -0.79 -0.02 0.00 -2.93 0.00 0.00 61.98 58.83 2gqm s VAL 225 Cb -0.34 -2.11 0.02 0.00 -1.53 0.00 0.00 36.38 32.42 2gqm s VAL 225 CO 0.43 0.56 -0.05 -0.83 -3.33 0.00 0.00 175.10 171.87 2gqm s GLY 226 N -0.07 1.63 0.06 6.54 0.00 -1.26 -1.84 107.32 112.38 2gqm s GLY 226 Ca -0.04 -1.43 0.02 0.00 0.00 0.00 0.00 44.72 43.28 2gqm s GLY 226 CO 0.04 0.52 0.06 1.08 0.00 0.00 0.00 173.10 174.80 2gqm s LEU 227 N 1.35 3.75 0.11 0.66 1.02 -0.48 -1.76 118.68 123.34 2gqm s LEU 227 Ca 0.01 0.00 0.01 0.00 0.02 0.00 0.00 54.13 54.17 2gqm s LEU 227 Cb -0.16 -2.37 -0.04 0.00 0.02 0.00 0.00 46.19 43.63 2gqm s LEU 227 CO -0.04 0.20 -0.03 0.42 0.02 0.00 0.00 176.35 176.92 2gqm s THR 228 N -1.32 0.56 -0.00 5.49 -4.23 -0.46 -2.10 115.64 113.58 2gqm s THR 228 Ca 0.27 -1.93 -0.29 0.00 -1.18 0.00 0.00 61.69 58.56 2gqm s THR 228 Cb -0.12 -1.80 0.07 0.00 1.34 0.00 0.00 72.50 71.99 2gqm s THR 228 CO 0.19 -0.75 0.68 -0.83 -0.54 0.00 0.00 174.62 173.36 2gqm s GLY 229 N -3.06 -0.58 1.10 3.99 0.00 -1.26 -1.48 107.32 106.04 2gqm s GLY 229 Ca 0.15 1.14 -0.12 0.00 0.00 0.00 0.00 44.72 45.90 2gqm s GLY 229 CO -0.03 0.76 1.06 -1.08 0.00 0.00 0.00 173.10 173.81 2gqm s THR 230 N -1.84 2.03 0.37 0.90 -1.32 -1.26 -4.51 115.64 110.01 2gqm s THR 230 Ca -0.07 0.01 0.17 0.00 -1.21 0.00 0.00 61.69 60.59 2gqm s THR 230 Cb -0.00 -2.04 0.37 0.00 -1.51 0.00 0.00 72.50 69.32 2gqm s THR 230 CO 0.04 -0.01 1.69 0.03 -2.21 0.00 0.00 174.62 174.16 2gqm h ARG 231 N -2.44 0.33 -0.44 7.08 -0.00 -1.98 0.35 114.38 117.27 2gqm h ARG 231 Ca -0.56 -0.02 -0.09 0.00 -0.50 0.00 0.00 59.98 58.80 2gqm h ARG 231 Cb 1.31 -0.08 -0.01 0.00 0.00 0.00 0.00 29.97 31.20 2gqm h ARG 231 CO 0.47 0.22 -0.08 0.93 0.00 0.00 0.00 179.97 181.51 2gqm h GLU 232 N 0.34 0.84 -0.13 0.04 3.07 -1.99 -0.60 114.58 116.15 2gqm h GLU 232 Ca 0.70 -0.31 -0.15 0.00 -0.50 0.00 0.00 59.36 59.10 2gqm h GLU 232 Cb 1.72 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 29.56 2gqm h GLU 232 CO -0.47 0.94 -0.55 0.93 -1.40 0.00 0.00 179.01 178.46 2gqm h GLU 233 N 0.67 0.39 -0.86 2.33 4.39 -1.30 -0.37 114.58 119.84 2gqm h GLU 233 Ca 0.12 -0.24 -0.00 0.00 0.34 0.00 0.00 59.36 59.57 2gqm h GLU 233 Cb 0.61 0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 29.25 2gqm h GLU 233 CO 0.04 0.84 0.52 0.28 -1.16 0.00 0.00 179.01 179.53 2gqm h VAL 234 N 0.30 1.23 -0.27 3.13 2.07 -0.90 0.89 116.25 122.70 2gqm h VAL 234 Ca 0.00 -0.50 -0.14 0.00 0.82 0.00 0.00 66.70 66.88 2gqm h VAL 234 Cb 1.06 0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 30.84 2gqm h VAL 234 CO 0.09 0.24 -0.39 -0.78 0.02 0.00 0.00 177.57 176.76 2gqm h ASP 235 N 1.18 0.82 -0.27 0.57 3.58 -0.92 -0.46 116.42 120.91 2gqm h ASP 235 Ca 0.31 -0.51 0.05 0.00 0.42 0.00 0.00 57.03 57.30 2gqm h ASP 235 Cb -0.06 -0.23 -0.05 0.00 1.72 0.00 0.00 39.33 40.70 2gqm h ASP 235 CO -0.06 1.17 -0.07 -0.61 -2.88 0.00 0.00 179.24 176.79 2gqm h GLN 236 N 0.49 -0.00 0.38 0.28 4.15 -0.51 -0.05 115.11 119.84 2gqm h GLN 236 Ca 0.03 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.43 2gqm h GLN 236 Cb 0.99 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.68 2gqm h GLN 236 CO 0.09 -0.00 -0.18 0.28 -1.93 0.00 0.00 178.83 177.09 2gqm h VAL 237 N -0.00 0.59 0.00 2.39 2.07 -0.84 -0.59 116.25 119.86 2gqm h VAL 237 Ca 0.13 -0.45 -0.09 0.00 0.82 0.00 0.00 66.70 67.11 2gqm h VAL 237 Cb 0.20 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 2gqm h VAL 237 CO -0.28 0.08 -0.42 0.00 0.02 0.00 0.00 177.57 176.97 2gqm h ALA 238 N -0.30 1.00 0.00 1.67 0.00 -1.02 -1.55 119.26 119.06 2gqm h ALA 238 Ca -0.05 -0.38 -0.28 0.00 0.00 0.00 0.00 54.91 54.20 2gqm h ALA 238 Cb 0.52 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 2gqm h ALA 238 CO 0.09 0.52 -1.55 -0.09 0.00 0.00 0.00 179.25 178.21 2gqm h ARG 239 N 0.00 0.01 0.46 0.00 2.43 -1.08 0.13 114.38 116.32 2gqm h ARG 239 Ca -0.00 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.13 2gqm h ARG 239 Cb 0.93 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.49 2gqm h ARG 239 CO 0.05 0.62 -0.22 0.00 -1.51 0.00 0.00 179.97 178.92 2gqm h ALA 240 N 0.98 -0.61 0.00 2.80 0.00 -0.99 -3.26 119.26 118.17 2gqm h ALA 240 Ca -0.23 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2gqm h ALA 240 Cb 1.96 0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.99 2gqm h ALA 240 CO 0.09 -0.70 0.00 0.66 0.00 0.00 0.00 179.25 179.30 2gqm n TYR 241 N -5.25 0.84 -1.77 0.00 4.01 -0.59 -4.85 117.16 109.54 2gqm n TYR 241 Ca -0.11 0.27 -0.02 0.00 -0.16 0.00 0.00 57.90 57.88 2gqm n TYR 241 Cb 0.30 -0.93 0.01 0.00 -0.31 0.00 0.00 39.34 38.40 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 -2.21 -0.33 -4.75 -0.72 0.63 -0.07 -5.06 116.66 104.15 2gqm n ARG 242 Ca 0.05 0.27 -0.29 0.00 -0.92 0.00 0.00 57.85 56.95 2gqm n ARG 242 Cb 0.36 -2.20 -0.14 0.00 0.45 0.00 0.00 32.46 30.94 2gqm n ARG 242 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 2gqm s VAL 243 N -3.05 2.08 0.18 5.15 0.11 0.24 -5.00 120.40 120.11 2gqm s VAL 243 Ca 0.06 -1.44 -0.30 0.00 -2.93 0.00 0.00 61.98 57.37 2gqm s VAL 243 Cb -0.01 -1.80 -0.08 0.00 -1.53 0.00 0.00 36.38 32.97 2gqm s VAL 243 CO 0.12 0.27 1.09 -0.47 -3.33 0.00 0.00 175.10 172.79 2gqm s TYR 244 N -0.87 3.61 -0.08 1.54 5.04 -1.26 -4.76 117.35 120.57 2gqm s TYR 244 Ca 0.11 1.61 -0.06 0.00 -2.44 0.00 0.00 57.07 56.29 2gqm s TYR 244 Cb -0.10 -3.26 0.03 0.00 0.35 0.00 0.00 41.96 38.98 2gqm s TYR 244 CO 0.03 -0.56 0.21 -0.47 -1.34 0.00 0.00 175.55 173.42 2gqm s TYR 245 N -0.25 -0.24 -0.29 4.97 5.04 -1.26 -2.20 117.35 123.11 2gqm s TYR 245 Ca 0.49 0.60 0.03 0.00 -2.44 0.00 0.00 57.07 55.75 2gqm s TYR 245 Cb -0.29 0.05 0.08 0.00 0.35 0.00 0.00 41.96 42.15 2gqm s TYR 245 CO 0.35 -0.15 -0.02 0.45 -1.34 0.00 0.00 175.55 174.84 2gqm s SER 246 N 0.52 4.50 -0.66 4.32 0.15 0.25 -4.98 113.70 117.79 2gqm s SER 246 Ca -0.03 -1.72 -0.27 0.00 0.70 0.00 0.00 55.95 54.62 2gqm s SER 246 Cb -0.05 -1.51 0.01 0.00 -1.71 0.00 0.00 66.02 62.77 2gqm s SER 246 CO -0.03 -0.29 1.45 -2.16 1.20 0.00 0.00 173.24 173.41 2gqm s PRO 247 N 1.07 3.09 0.54 5.44 0.04 -1.26 -3.27 135.00 140.64 2gqm s PRO 247 Ca 0.01 0.13 -0.21 0.00 0.04 0.00 0.00 61.00 60.98 2gqm s PRO 247 Cb -0.19 -4.21 -0.05 0.00 0.04 0.00 0.00 34.50 30.08 2gqm s PRO 247 CO -0.07 -2.23 1.20 0.20 0.04 0.00 0.00 177.00 176.14 2gqm s GLY 248 N 4.92 2.76 0.48 0.56 0.00 -1.25 -5.01 107.32 109.78 2gqm s GLY 248 Ca 0.47 1.01 -0.22 0.00 0.00 0.00 0.00 44.72 45.97 2gqm s GLY 248 CO 0.19 1.43 1.20 2.56 0.00 0.00 0.00 173.10 178.48 2gqm s PRO 249 N -3.07 3.60 0.27 2.90 0.04 -1.26 -4.92 135.00 132.55 2gqm s PRO 249 Ca 0.72 1.85 -0.29 0.00 0.04 0.00 0.00 61.00 63.32 2gqm s PRO 249 Cb -0.30 -2.34 -0.09 0.00 0.04 0.00 0.00 34.50 31.80 2gqm s PRO 249 CO 0.35 -0.70 0.98 0.15 0.04 0.00 0.00 177.00 177.81 2gqm s LYS 250 N -2.79 4.75 0.19 4.56 1.02 -1.26 -4.72 119.74 121.48 2gqm s LYS 250 Ca 0.66 1.53 -0.12 0.00 0.02 0.00 0.00 55.97 58.05 2gqm s LYS 250 Cb -0.30 -3.16 0.00 0.00 -0.52 0.00 0.00 37.83 33.85 2gqm s LYS 250 CO 0.37 0.40 0.39 0.34 -0.92 0.00 0.00 175.35 175.92 2gqm s ASP 251 N -1.20 -0.08 0.00 2.83 -1.08 0.30 -4.91 116.67 112.53 2gqm s ASP 251 Ca 0.44 -0.75 0.00 0.00 -0.52 0.00 0.00 52.55 51.72 2gqm s ASP 251 Cb -0.26 0.50 0.00 0.00 -1.46 0.00 0.00 42.92 41.71 2gqm s ASP 251 CO 0.32 -0.98 0.00 1.21 0.52 0.00 0.00 175.17 176.24 2gqm n GLU 252 N -0.28 0.00 0.00 4.34 2.13 -1.26 -1.98 120.64 123.59 2gqm n GLU 252 Ca -0.07 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.75 2gqm n GLU 252 Cb 0.63 -0.22 0.00 0.00 0.27 0.00 0.00 31.44 32.12 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 0.12 0.00 -1.69 4.31 2.03 -1.26 -5.03 116.55 115.03 2gqm n ASP 253 Ca 0.00 0.00 -0.02 0.00 0.52 0.00 0.00 54.79 55.29 2gqm n ASP 253 Cb 0.00 0.15 0.03 0.00 -0.72 0.00 0.00 41.12 40.58 2gqm n ASP 253 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2gqm n GLU 254 N -1.70 0.53 -4.33 -0.67 -0.58 -1.10 -5.12 120.64 107.67 2gqm n GLU 254 Ca 0.00 -0.70 -0.18 0.00 -0.42 0.00 0.00 57.16 55.86 2gqm n GLU 254 Cb 0.00 0.35 -0.10 0.00 -0.57 0.00 0.00 31.44 31.13 2gqm n GLU 254 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2gqm s ASP 255 N -0.67 1.39 0.18 1.62 2.15 -0.84 -4.90 116.67 115.60 2gqm s ASP 255 Ca 0.03 -1.49 -0.24 0.00 0.43 0.00 0.00 52.55 51.28 2gqm s ASP 255 Cb 0.17 0.31 0.05 0.00 -0.30 0.00 0.00 42.92 43.16 2gqm s ASP 255 CO -0.05 -0.83 0.85 -0.72 -0.17 0.00 0.00 175.17 174.25 2gqm s TYR 256 N -3.67 -0.20 0.30 -5.34 1.13 -1.26 -0.54 117.35 107.77 2gqm s TYR 256 Ca 0.36 -0.13 0.10 0.00 -1.41 0.00 0.00 57.07 55.99 2gqm s TYR 256 Cb 0.06 0.64 -0.05 0.00 -1.10 0.00 0.00 41.96 41.51 2gqm s TYR 256 CO 0.16 -0.92 -0.04 -1.50 -2.51 0.00 0.00 175.55 170.74 2gqm s ILE 257 N -3.49 2.90 -0.02 -3.49 2.07 -1.26 -5.05 121.20 112.85 2gqm s ILE 257 Ca 0.10 -2.04 0.04 0.00 -1.41 0.00 0.00 60.65 57.34 2gqm s ILE 257 Cb -0.03 -2.71 -0.01 0.00 0.13 0.00 0.00 42.46 39.85 2gqm s ILE 257 CO 0.01 -0.31 -0.15 -0.69 -1.91 0.00 0.00 174.94 171.90 2gqm s VAL 258 N -2.44 1.21 -0.22 4.00 1.01 -1.26 -3.93 120.40 118.76 2gqm s VAL 258 Ca 0.33 -0.62 -0.29 0.00 0.00 0.00 0.00 61.98 61.39 2gqm s VAL 258 Cb -0.04 -1.03 0.00 0.00 0.00 0.00 0.00 36.38 35.32 2gqm s VAL 258 CO 0.19 0.35 1.15 -1.81 0.00 0.00 0.00 175.10 174.97 2gqm s ASP 259 N -0.13 6.99 -0.08 3.32 1.01 -1.20 -4.92 116.67 121.65 2gqm s ASP 259 Ca 0.01 1.44 0.04 0.00 0.71 0.00 0.00 52.55 54.75 2gqm s ASP 259 Cb -0.08 -2.54 -0.00 0.00 1.01 0.00 0.00 42.92 41.31 2gqm s ASP 259 CO 0.00 -0.76 -0.21 -1.38 0.21 0.00 0.00 175.17 173.03 2gqm s HIS 260 N 3.45 2.25 0.18 4.23 -3.43 -1.26 -0.58 115.29 120.13 2gqm s HIS 260 Ca 0.49 -0.84 -0.13 0.00 -0.80 0.00 0.00 55.06 53.78 2gqm s HIS 260 Cb -0.17 -1.52 0.18 0.00 -1.43 0.00 0.00 32.58 29.64 2gqm s HIS 260 CO 0.11 -0.33 1.71 1.15 -2.00 0.00 0.00 174.74 175.38 2gqm h THR 261 N 5.58 0.70 -2.61 -5.38 2.02 -1.84 -3.49 112.91 107.90 2gqm h THR 261 Ca -0.25 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 66.86 2gqm h THR 261 Cb 1.21 0.48 0.00 0.00 -1.74 0.00 0.00 68.15 68.11 2gqm h THR 261 CO 0.47 0.04 0.00 -0.38 0.37 0.00 0.00 175.52 176.02 2gqm n ILE 262 N -5.14 -2.47 -4.16 3.11 5.41 -1.26 -4.78 119.36 110.06 2gqm n ILE 262 Ca 0.05 0.00 -0.16 0.00 1.00 0.00 0.00 62.75 63.65 2gqm n ILE 262 Cb 0.24 -3.11 -0.13 0.00 -0.71 0.00 0.00 39.64 35.93 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 0.00 0.66 -0.11 1.39 1.01 -1.26 -3.11 121.20 119.77 2gqm s ILE 263 Ca 0.00 -0.83 0.03 0.00 0.00 0.00 0.00 60.65 59.85 2gqm s ILE 263 Cb 0.00 -0.65 0.00 0.00 0.01 0.00 0.00 42.46 41.82 2gqm s ILE 263 CO 0.00 -0.15 -0.22 -0.32 0.00 0.00 0.00 174.94 174.25 2gqm s MET 264 N -1.08 3.07 -0.09 2.79 -2.45 0.24 -3.68 119.30 118.11 2gqm s MET 264 Ca -0.04 -0.86 -0.09 0.00 -1.25 0.00 0.00 55.69 53.45 2gqm s MET 264 Cb -0.07 -2.37 -0.04 0.00 1.25 0.00 0.00 34.83 33.59 2gqm s MET 264 CO 0.00 0.13 0.22 0.71 1.05 0.00 0.00 175.02 177.13 2gqm s TYR 265 N 0.48 3.63 -0.36 4.11 2.02 -0.44 -1.48 117.35 125.32 2gqm s TYR 265 Ca -0.15 0.66 -0.14 0.00 -0.37 0.00 0.00 57.07 57.06 2gqm s TYR 265 Cb -0.17 -2.05 -0.01 0.00 -0.40 0.00 0.00 41.96 39.33 2gqm s TYR 265 CO 0.06 0.70 0.31 -1.17 -1.57 0.00 0.00 175.55 173.87 2gqm s LEU 266 N -0.99 4.62 -0.20 -1.29 0.20 -0.84 -1.60 118.68 118.58 2gqm s LEU 266 Ca 0.17 -0.46 -0.06 0.00 0.69 0.00 0.00 54.13 54.47 2gqm s LEU 266 Cb -0.13 -2.23 -0.03 0.00 -0.43 0.00 0.00 46.19 43.37 2gqm s LEU 266 CO 0.06 -0.34 0.04 -0.51 -0.29 0.00 0.00 176.35 175.32 2gqm s ILE 267 N 1.85 4.33 0.71 6.68 1.10 -0.98 -1.07 121.20 133.82 2gqm s ILE 267 Ca 0.08 -0.19 -0.11 0.00 -0.51 0.00 0.00 60.65 59.93 2gqm s ILE 267 Cb -0.17 -2.97 0.02 0.00 0.15 0.00 0.00 42.46 39.49 2gqm s ILE 267 CO 0.11 0.42 1.09 -0.83 -2.11 0.00 0.00 174.94 173.62 2gqm s GLY 268 N 0.88 1.62 0.00 1.50 0.00 -1.25 -2.60 107.32 107.47 2gqm s GLY 268 Ca 0.02 -0.41 -0.05 0.00 0.00 0.00 0.00 44.72 44.29 2gqm s GLY 268 CO 0.02 -0.03 3.16 -1.55 0.00 0.00 0.00 173.10 174.70 2gqm n PRO 269 N -3.01 1.71 0.01 2.90 -0.04 -1.25 -3.25 135.00 132.07 2gqm n PRO 269 Ca 0.07 -0.79 0.00 0.00 -0.04 0.00 0.00 63.50 62.74 2gqm n PRO 269 Cb 0.58 -1.83 0.00 0.00 -0.04 0.00 0.00 33.50 32.20 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 2.41 -0.16 0.00 3.54 2.03 -1.26 -4.49 116.55 118.61 2gqm n ASP 270 Ca 0.34 0.04 0.00 0.00 0.52 0.00 0.00 54.79 55.69 2gqm n ASP 270 Cb 0.79 0.49 0.00 0.00 -0.72 0.00 0.00 41.12 41.68 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 -1.35 -1.11 7.00 0.27 0.00 -1.20 -5.06 105.19 103.74 2gqm n GLY 271 Ca 0.00 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.44 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 -1.18 0.00 -5.21 1.61 2.13 -0.49 -3.97 120.64 113.53 2gqm n GLU 272 Ca 0.00 0.00 -0.32 0.00 0.66 0.00 0.00 57.16 57.50 2gqm n GLU 272 Cb 0.00 0.00 -0.17 0.00 0.27 0.00 0.00 31.44 31.54 2gqm n GLU 272 CO 0.00 0.00 0.00 -0.06 -0.41 0.00 0.00 177.13 176.66 2gqm s PHE 273 N 0.00 2.48 -0.00 4.31 0.08 -1.26 -4.53 117.98 119.05 2gqm s PHE 273 Ca 0.00 -0.94 0.11 0.00 0.12 0.00 0.00 56.93 56.22 2gqm s PHE 273 Cb 0.00 -1.65 -0.19 0.00 -0.57 0.00 0.00 43.02 40.61 2gqm s PHE 273 CO 0.00 -0.36 0.95 1.25 -0.10 0.00 0.00 175.22 176.96 2gqm h LEU 274 N 6.54 0.00 -7.00 -0.37 6.46 -1.33 -3.48 115.31 116.13 2gqm h LEU 274 Ca -0.23 0.00 0.02 0.00 -0.12 0.00 0.00 57.88 57.55 2gqm h LEU 274 Cb 1.22 0.00 -0.14 0.00 -0.73 0.00 0.00 40.66 41.01 2gqm h LEU 274 CO 0.47 0.92 0.30 -0.62 -0.62 0.00 0.00 178.44 178.89 2gqm s ASP 275 N -6.29 -0.51 -0.31 1.25 -1.08 -1.24 -5.05 116.67 103.44 2gqm s ASP 275 Ca -0.02 0.08 -0.02 0.00 -0.52 0.00 0.00 52.55 52.07 2gqm s ASP 275 Cb 0.09 0.52 0.10 0.00 -1.46 0.00 0.00 42.92 42.17 2gqm s ASP 275 CO 0.82 -0.82 0.12 -0.72 0.52 0.00 0.00 175.17 175.09 2gqm s TYR 276 N -3.26 1.26 -0.41 -5.34 1.13 -1.26 -1.98 117.35 107.49 2gqm s TYR 276 Ca 0.01 -1.50 -0.18 0.00 -1.41 0.00 0.00 57.07 53.99 2gqm s TYR 276 Cb -0.01 -1.45 0.02 0.00 -1.10 0.00 0.00 41.96 39.42 2gqm s TYR 276 CO -0.09 -0.86 0.48 -0.06 -2.51 0.00 0.00 175.55 172.51 2gqm s PHE 277 N 1.70 3.15 0.00 -3.49 0.08 -0.55 -5.02 117.98 113.86 2gqm s PHE 277 Ca 0.10 -0.23 0.00 0.00 0.12 0.00 0.00 56.93 56.92 2gqm s PHE 277 Cb -0.17 -2.96 0.00 0.00 -0.57 0.00 0.00 43.02 39.31 2gqm s PHE 277 CO -0.27 -0.69 0.00 0.41 -0.10 0.00 0.00 175.22 174.57 2gqm n GLY 278 N 5.05 -1.56 0.17 4.36 0.00 -1.26 -0.59 105.19 111.35 2gqm n GLY 278 Ca -0.06 -1.55 0.04 0.00 0.00 0.00 0.00 46.02 44.45 2gqm n GLY 278 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2gqm h GLN 279 N 0.00 0.00 -0.94 1.61 -0.00 -1.85 -3.40 115.11 110.53 2gqm h GLN 279 Ca 0.00 0.00 0.25 0.00 -0.00 0.00 0.00 58.65 58.90 2gqm h GLN 279 Cb 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 27.48 27.35 2gqm h GLN 279 CO 0.00 0.45 0.45 -0.91 0.00 0.00 0.00 178.83 178.82 2gqm h ASN 280 N 0.00 0.39 -4.13 -0.69 4.21 -1.93 -3.43 115.58 110.00 2gqm h ASN 280 Ca -0.00 0.17 -0.54 0.00 1.21 0.00 0.00 56.30 57.13 2gqm h ASN 280 Cb 1.08 0.13 0.15 0.00 -1.12 0.00 0.00 38.32 38.56 2gqm h ASN 280 CO 0.06 -0.03 0.46 -1.59 -1.29 0.00 0.00 177.43 175.04 2gqm s LYS 281 N -5.82 2.45 0.54 0.81 0.00 -1.26 -5.09 119.74 111.37 2gqm s LYS 281 Ca -0.11 1.92 -0.01 0.00 0.00 0.00 0.00 55.97 57.76 2gqm s LYS 281 Cb 0.27 -1.85 0.11 0.00 0.00 0.00 0.00 37.83 36.36 2gqm s LYS 281 CO 0.78 -1.64 0.75 0.54 0.00 0.00 0.00 175.35 175.78 2gqm n ARG 282 N -2.17 -0.02 -0.12 1.78 1.74 -1.26 -5.04 116.66 111.57 2gqm n ARG 282 Ca 0.15 -1.91 -0.10 0.00 -0.77 0.00 0.00 57.85 55.21 2gqm n ARG 282 Cb 0.49 -0.53 -0.02 0.00 -1.02 0.00 0.00 32.46 31.38 2gqm n ARG 282 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 2gqm h LYS 283 N 0.00 0.59 -0.04 5.56 3.11 -1.98 -3.25 116.57 120.56 2gqm h LYS 283 Ca -0.25 -0.16 -0.03 0.00 -2.81 0.00 0.00 60.65 57.40 2gqm h LYS 283 Cb 0.88 -0.07 -0.01 0.00 -1.00 0.00 0.00 32.23 32.04 2gqm h LYS 283 CO 0.25 0.67 -0.10 0.78 -2.81 0.00 0.00 179.45 178.24 2gqm h GLY 284 N 0.42 0.06 2.00 5.01 0.00 -1.96 -2.14 103.07 106.46 2gqm h GLY 284 Ca 0.11 -0.03 -0.02 0.00 0.00 0.00 0.00 47.33 47.39 2gqm h GLY 284 CO 0.01 0.03 -0.08 0.83 0.00 0.00 0.00 176.54 177.32 2gqm h GLU 285 N 0.05 0.00 0.02 4.80 3.07 -1.97 -0.21 114.58 120.34 2gqm h GLU 285 Ca 0.01 0.00 -0.22 0.00 -0.50 0.00 0.00 59.36 58.65 2gqm h GLU 285 Cb 0.22 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.11 2gqm h GLU 285 CO 0.01 0.08 -1.04 0.82 -1.40 0.00 0.00 179.01 177.49 2gqm h ILE 286 N 0.00 1.67 -0.27 3.13 2.04 -1.54 0.27 117.51 122.81 2gqm h ILE 286 Ca -0.00 -3.34 -0.12 0.00 1.00 0.00 0.00 64.86 62.40 2gqm h ILE 286 Cb 0.25 2.86 -0.00 0.00 -0.74 0.00 0.00 36.82 39.18 2gqm h ILE 286 CO 0.01 0.96 -0.29 0.00 0.00 0.00 0.00 178.15 178.83 2gqm h ALA 287 N 0.92 0.39 -0.41 1.87 0.00 -1.54 -3.07 119.26 117.43 2gqm h ALA 287 Ca -0.03 -0.40 -0.11 0.00 0.00 0.00 0.00 54.91 54.37 2gqm h ALA 287 Cb 1.80 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.49 2gqm h ALA 287 CO 0.14 0.41 -0.18 0.00 0.00 0.00 0.00 179.25 179.62 2gqm h ALA 288 N 0.69 0.91 -0.06 0.00 0.00 -1.00 -0.29 119.26 119.51 2gqm h ALA 288 Ca 0.04 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 2gqm h ALA 288 Cb 0.86 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 2gqm h ALA 288 CO 0.07 0.62 0.02 0.66 0.00 0.00 0.00 179.25 180.62 2gqm h SER 289 N 0.69 0.08 -0.38 0.00 4.64 -1.05 -2.87 113.55 114.66 2gqm h SER 289 Ca 0.10 -0.18 -0.07 0.00 -0.47 0.00 0.00 61.79 61.18 2gqm h SER 289 Cb 0.68 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 62.73 2gqm h SER 289 CO 0.05 0.24 0.01 0.40 -0.87 0.00 0.00 176.83 176.66 2gqm h ILE 290 N -0.08 1.24 0.00 0.95 2.04 -1.43 0.15 117.51 120.38 2gqm h ILE 290 Ca 0.02 -0.96 0.00 0.00 1.00 0.00 0.00 64.86 64.92 2gqm h ILE 290 Cb 0.18 0.87 0.00 0.00 -0.74 0.00 0.00 36.82 37.14 2gqm h ILE 290 CO -0.00 0.34 0.00 0.00 0.00 0.00 0.00 178.15 178.49 2gqm n ALA 291 N -2.47 1.40 -0.12 1.87 0.00 -0.13 -0.51 120.51 120.54 2gqm n ALA 291 Ca 0.02 -0.02 -0.21 0.00 0.00 0.00 0.00 53.44 53.23 2gqm n ALA 291 Cb 0.29 -1.08 -0.10 0.00 0.00 0.00 0.00 19.45 18.56 2gqm n ALA 291 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2gqm n THR 292 N -1.31 1.37 0.24 0.00 -1.04 0.40 -4.54 114.28 109.39 2gqm n THR 292 Ca 0.02 -0.44 0.08 0.00 -2.04 0.00 0.00 64.05 61.67 2gqm n THR 292 Cb 0.04 -1.56 0.61 0.00 -1.82 0.00 0.00 70.33 67.60 2gqm n THR 292 CO 0.00 0.00 0.00 0.45 -0.64 0.00 0.00 175.07 174.88 2gqm h HIS 293 N -0.40 0.00 -0.97 -1.42 -0.00 -0.78 -0.81 115.15 110.78 2gqm h HIS 293 Ca -0.58 0.00 0.23 0.00 -0.00 0.00 0.00 60.37 60.02 2gqm h HIS 293 Cb 1.70 0.00 -0.12 0.00 -0.00 0.00 0.00 27.41 28.99 2gqm h HIS 293 CO -0.02 0.14 0.54 1.98 -0.00 0.00 0.00 177.93 180.56 2gqm h MET 294 N 0.00 0.54 -0.91 2.45 -1.53 -1.04 -1.86 114.93 112.58 2gqm h MET 294 Ca -0.00 -0.03 -0.01 0.00 -3.44 0.00 0.00 59.70 56.22 2gqm h MET 294 Cb 0.28 -0.12 -0.04 0.00 -0.55 0.00 0.00 31.60 31.16 2gqm h MET 294 CO 0.02 0.36 0.55 0.00 0.14 0.00 0.00 176.91 177.97 2gqm h ARG 295 N 0.55 1.24 0.02 0.39 3.08 -1.38 0.13 114.38 118.41 2gqm h ARG 295 Ca 0.61 -0.11 -0.00 0.00 0.07 0.00 0.00 59.98 60.54 2gqm h ARG 295 Cb 1.12 -0.26 0.00 0.00 0.08 0.00 0.00 29.97 30.91 2gqm h ARG 295 CO -0.47 0.87 -0.01 -1.00 -1.07 0.00 0.00 179.97 178.29 2gqm h PRO 296 N 1.25 -0.02 -0.13 0.04 0.13 -1.73 -3.42 132.00 128.13 2gqm h PRO 296 Ca 0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.46 2gqm h PRO 296 Cb -0.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.09 2gqm h PRO 296 CO -0.06 0.15 0.00 0.66 -0.23 0.00 0.00 178.00 178.52 2gqm n TYR 297 N -4.77 0.17 -1.27 1.56 4.01 -0.70 -4.94 117.16 111.22 2gqm n TYR 297 Ca -0.02 -0.08 -0.36 0.00 -0.16 0.00 0.00 57.90 57.28 2gqm n TYR 297 Cb 0.09 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.19 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 0.33 -0.16 -0.72 1.85 0.45 -4.93 116.66 113.34 2gqm n ARG 298 Ca 0.07 0.16 -0.10 0.00 -1.00 0.00 0.00 57.85 56.97 2gqm n ARG 298 Cb 0.13 -1.91 -0.00 0.00 -1.05 0.00 0.00 32.46 29.63 2gqm n ARG 298 CO 0.00 0.00 0.00 0.87 -0.01 0.00 0.00 177.63 178.49 2gqm h LYS 299 N -0.37 0.83 0.00 2.89 1.57 -1.45 -3.48 116.57 116.57 2gqm h LYS 299 Ca -0.46 -0.27 0.00 0.00 -1.87 0.00 0.00 60.65 58.06 2gqm h LYS 299 Cb 1.35 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.58 2gqm h LYS 299 CO 0.43 0.88 0.00 1.63 -0.57 0.00 0.00 179.45 181.83 2gqm n LYS 300 N -4.35 0.00 0.00 3.15 5.02 -1.26 -5.14 118.16 115.57 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 0.31 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.32 2gqm n LYS 300 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31