#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 0.03 0.02 1.43 5.36 -1.26 -5.20 117.98 118.35 2gqm s PHE 130 Ca 0.00 -0.42 0.00 0.00 -0.96 0.00 0.00 56.93 55.55 2gqm s PHE 130 Cb 0.00 0.45 -0.00 0.00 -0.34 0.00 0.00 43.02 43.13 2gqm s PHE 130 CO 0.00 -1.08 0.02 0.25 -1.46 0.00 0.00 175.22 172.95 2gqm n THR 131 N -0.41 0.00 0.00 0.12 -2.24 -1.26 -5.17 114.28 105.33 2gqm n THR 131 Ca -0.04 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 2gqm n THR 131 Cb 0.61 0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.90 2gqm n THR 131 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gqm n GLY 132 N -0.03 -0.13 3.63 3.38 0.00 -1.26 -5.11 105.19 105.67 2gqm n GLY 132 Ca 0.00 -1.78 -0.10 0.00 0.00 0.00 0.00 46.02 44.15 2gqm n GLY 132 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2gqm s LYS 133 N -1.99 0.53 0.52 1.61 2.47 -1.26 -5.16 119.74 116.46 2gqm s LYS 133 Ca 0.00 0.53 -0.20 0.00 -1.56 0.00 0.00 55.97 54.74 2gqm s LYS 133 Cb 0.00 0.26 -0.07 0.00 -1.46 0.00 0.00 37.83 36.56 2gqm s LYS 133 CO 0.00 -0.08 1.12 -1.25 0.16 0.00 0.00 175.35 175.30 2gqm s PRO 134 N 0.02 3.51 0.19 4.03 0.04 -1.26 -5.07 135.00 136.46 2gqm s PRO 134 Ca 0.02 1.61 -0.09 0.00 0.04 0.00 0.00 61.00 62.58 2gqm s PRO 134 Cb -0.04 -2.10 -0.01 0.00 0.04 0.00 0.00 34.50 32.38 2gqm s PRO 134 CO -0.05 -0.72 0.32 -0.51 0.04 0.00 0.00 177.00 176.08 2gqm s LEU 135 N -3.59 0.79 -0.01 -3.56 1.43 -1.26 -5.18 118.68 107.29 2gqm s LEU 135 Ca 0.70 -0.95 -0.15 0.00 -1.03 0.00 0.00 54.13 52.70 2gqm s LEU 135 Cb -0.24 1.26 0.02 0.00 0.03 0.00 0.00 46.19 47.27 2gqm s LEU 135 CO 0.27 -0.96 0.32 -1.48 0.23 0.00 0.00 176.35 174.74 2gqm s LEU 136 N -3.01 0.80 0.00 1.79 2.34 -1.26 -5.09 118.68 114.25 2gqm s LEU 136 Ca 0.21 0.10 0.00 0.00 0.06 0.00 0.00 54.13 54.51 2gqm s LEU 136 Cb 0.03 1.31 0.00 0.00 -0.56 0.00 0.00 46.19 46.97 2gqm s LEU 136 CO 0.04 -0.46 0.00 0.61 -1.06 0.00 0.00 176.35 175.49 2gqm n GLY 137 N 1.25 2.26 3.59 -3.48 0.00 -1.26 -4.94 105.19 102.61 2gqm n GLY 137 Ca -0.21 -0.50 -0.04 0.00 0.00 0.00 0.00 46.02 45.26 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 -0.61 -0.34 0.58 -0.02 0.00 -1.26 -4.85 107.32 100.82 2gqm s GLY 138 Ca 0.00 1.31 0.01 0.00 0.00 0.00 0.00 44.72 46.04 2gqm s GLY 138 CO 0.00 0.42 0.81 2.56 0.00 0.00 0.00 173.10 176.88 2gqm s PRO 139 N -2.56 2.41 0.24 2.90 0.04 -1.26 -4.94 135.00 131.82 2gqm s PRO 139 Ca 0.10 -0.86 -0.22 0.00 0.04 0.00 0.00 61.00 60.06 2gqm s PRO 139 Cb -0.00 -2.47 0.04 0.00 0.04 0.00 0.00 34.50 32.10 2gqm s PRO 139 CO -0.05 -0.82 0.68 -0.59 0.04 0.00 0.00 177.00 176.26 2gqm s PHE 140 N -2.81 -0.30 0.00 0.56 -0.71 -1.26 -4.38 117.98 109.07 2gqm s PHE 140 Ca 0.59 -0.08 0.24 0.00 -1.04 0.00 0.00 56.93 56.64 2gqm s PHE 140 Cb -0.09 0.66 0.40 0.00 -1.21 0.00 0.00 43.02 42.78 2gqm s PHE 140 CO 0.39 -1.12 1.16 0.43 -1.34 0.00 0.00 175.22 174.75 2gqm n SER 141 N -0.43 0.91 -4.61 1.98 7.64 -1.26 -4.30 113.62 113.55 2gqm n SER 141 Ca -0.08 -2.00 -0.38 0.00 1.01 0.00 0.00 58.87 57.42 2gqm n SER 141 Cb 0.61 -0.28 0.04 0.00 -1.01 0.00 0.00 64.21 63.57 2gqm n SER 141 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2gqm n LEU 142 N 0.47 3.45 -4.76 -3.43 4.32 -1.21 -4.48 117.00 111.36 2gqm n LEU 142 Ca 0.05 0.85 -0.40 0.00 -0.02 0.00 0.00 56.01 56.48 2gqm n LEU 142 Cb 1.12 -1.38 -0.04 0.00 -1.62 0.00 0.00 43.42 41.50 2gqm n LEU 142 CO -0.04 -1.79 0.85 -0.89 -1.22 0.00 0.00 177.39 174.30 2gqm s THR 143 N -1.48 3.31 0.17 -5.08 2.01 0.11 -1.14 115.64 113.55 2gqm s THR 143 Ca 0.73 1.29 0.06 0.00 0.31 0.00 0.00 61.69 64.08 2gqm s THR 143 Cb -0.44 -3.82 -0.04 0.00 0.01 0.00 0.00 72.50 68.21 2gqm s THR 143 CO 0.49 0.29 0.06 -0.89 -0.69 0.00 0.00 174.62 173.89 2gqm s THR 144 N -1.00 4.09 0.29 -0.82 2.01 0.04 -1.06 115.64 119.19 2gqm s THR 144 Ca 0.47 -1.25 0.35 0.00 0.31 0.00 0.00 61.69 61.56 2gqm s THR 144 Cb -0.34 -3.07 0.35 0.00 0.01 0.00 0.00 72.50 69.45 2gqm s THR 144 CO 0.43 -0.11 2.07 1.12 -0.69 0.00 0.00 174.62 177.45 2gqm h HIS 145 N 2.57 0.00 0.00 4.92 2.07 -1.39 0.43 115.15 123.75 2gqm h HIS 145 Ca -0.47 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.03 2gqm h HIS 145 Cb 1.20 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.18 2gqm h HIS 145 CO 0.60 0.00 -0.08 1.79 -3.07 0.00 0.00 177.93 177.17 2gqm h THR 146 N 0.00 0.38 0.00 6.12 1.35 -1.96 -3.48 112.91 115.32 2gqm h THR 146 Ca 0.00 -0.45 0.00 0.00 -0.55 0.00 0.00 66.41 65.41 2gqm h THR 146 Cb 0.01 1.32 0.00 0.00 -1.73 0.00 0.00 68.15 67.75 2gqm h THR 146 CO 0.00 0.08 0.00 0.61 -0.25 0.00 0.00 175.52 175.96 2gqm n GLY 147 N -0.62 0.32 3.95 5.82 0.00 0.14 -5.11 105.19 109.70 2gqm n GLY 147 Ca -0.02 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.89 1.67 -0.18 1.61 -1.05 -1.26 -4.85 118.70 113.75 2gqm s GLU 148 Ca 0.00 -0.56 -0.08 0.00 -0.15 0.00 0.00 54.97 54.17 2gqm s GLU 148 Cb 0.00 -2.15 -0.04 0.00 -0.44 0.00 0.00 34.13 31.50 2gqm s GLU 148 CO 0.00 -1.57 0.09 -0.98 0.95 0.00 0.00 175.26 173.75 2gqm s ARG 149 N -5.36 4.02 0.47 -4.83 1.04 -1.26 -0.78 118.95 112.24 2gqm s ARG 149 Ca 0.65 -0.29 0.08 0.00 -1.04 0.00 0.00 55.73 55.14 2gqm s ARG 149 Cb -0.07 -3.28 0.02 0.00 -2.04 0.00 0.00 34.95 29.58 2gqm s ARG 149 CO 0.46 0.31 0.58 0.15 -0.04 0.00 0.00 175.30 176.76 2gqm s LYS 150 N 0.28 2.60 -0.04 3.89 -0.14 -0.29 -4.96 119.74 121.09 2gqm s LYS 150 Ca 0.06 -1.45 -0.29 0.00 -1.36 0.00 0.00 55.97 52.93 2gqm s LYS 150 Cb -0.12 -2.61 0.10 0.00 -1.68 0.00 0.00 37.83 33.52 2gqm s LYS 150 CO -0.01 -0.42 0.82 -0.08 -0.76 0.00 0.00 175.35 174.90 2gqm s THR 151 N -2.48 0.00 0.59 2.17 -1.32 -1.26 -3.35 115.64 109.99 2gqm s THR 151 Ca 0.54 0.00 0.30 0.00 -1.21 0.00 0.00 61.69 61.32 2gqm s THR 151 Cb -0.07 -1.00 0.43 0.00 -1.51 0.00 0.00 72.50 70.35 2gqm s THR 151 CO 0.33 0.00 1.62 -2.24 -2.21 0.00 0.00 174.62 172.11 2gqm h ASP 152 N 2.42 0.00 -0.02 8.08 2.03 -1.93 -0.04 116.42 126.96 2gqm h ASP 152 Ca -0.24 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.06 2gqm h ASP 152 Cb 1.20 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.70 2gqm h ASP 152 CO 0.34 0.00 -0.10 0.29 -1.03 0.00 0.00 179.24 178.74 2gqm n LYS 153 N -3.57 2.02 -0.07 4.15 4.76 -1.26 -2.45 118.16 121.74 2gqm n LYS 153 Ca 0.19 -1.63 -0.04 0.00 -2.87 0.00 0.00 58.31 53.96 2gqm n LYS 153 Cb 1.19 -1.47 -0.01 0.00 -1.84 0.00 0.00 35.03 32.90 2gqm n LYS 153 CO 0.00 0.00 0.00 0.22 -1.37 0.00 0.00 177.40 176.25 2gqm h ASP 154 N 3.99 0.00 0.01 4.39 1.82 -1.42 -3.40 116.42 121.81 2gqm h ASP 154 Ca 0.00 -0.00 -0.02 0.00 -0.39 0.00 0.00 57.03 56.62 2gqm h ASP 154 Cb 0.90 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.90 2gqm h ASP 154 CO 0.00 0.70 -0.05 1.88 -1.61 0.00 0.00 179.24 180.16 2gqm h TYR 155 N -1.00 0.12 0.00 0.28 0.05 -1.52 -3.47 116.97 111.42 2gqm h TYR 155 Ca -0.00 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.77 2gqm h TYR 155 Cb 0.39 -0.04 0.00 0.00 1.01 0.00 0.00 36.73 38.09 2gqm h TYR 155 CO -0.17 0.18 0.00 -0.11 -1.05 0.00 0.00 178.16 177.01 2gqm n LEU 156 N -4.41 0.00 -3.68 3.88 0.00 -1.03 -3.28 117.00 108.49 2gqm n LEU 156 Ca -0.02 0.00 -0.28 0.00 0.00 0.00 0.00 56.01 55.71 2gqm n LEU 156 Cb 0.17 0.00 -0.16 0.00 0.00 0.00 0.00 43.42 43.43 2gqm n LEU 156 CO 0.36 0.00 -0.35 -0.83 0.00 0.00 0.00 177.39 176.57 2gqm s GLY 157 N 0.00 0.70 -0.09 -3.96 0.00 -1.26 -4.50 107.32 98.22 2gqm s GLY 157 Ca 0.00 -0.95 0.13 0.00 0.00 0.00 0.00 44.72 43.90 2gqm s GLY 157 CO 0.00 1.64 0.15 0.61 0.00 0.00 0.00 173.10 175.50 2gqm n GLN 158 N 5.07 1.28 0.00 2.90 10.64 -1.21 -2.31 117.38 133.77 2gqm n GLN 158 Ca -0.06 -0.06 0.00 0.00 -1.83 0.00 0.00 57.00 55.05 2gqm n GLN 158 Cb 0.45 -1.34 0.00 0.00 -0.86 0.00 0.00 30.24 28.49 2gqm n GLN 158 CO 0.00 0.00 0.00 0.91 -1.83 0.00 0.00 177.06 176.14 2gqm n TRP 159 N -2.29 0.00 -3.98 2.61 5.03 -1.23 -4.42 117.44 113.15 2gqm n TRP 159 Ca -0.14 0.00 -0.36 0.00 3.03 0.00 0.00 57.50 60.03 2gqm n TRP 159 Cb 0.71 0.00 -0.08 0.00 -1.03 0.00 0.00 31.31 30.91 2gqm n TRP 159 CO 0.00 0.00 0.00 -0.51 -0.03 0.00 0.00 177.69 177.15 2gqm s LEU 160 N 0.00 4.06 -0.31 -0.99 2.01 -0.30 -1.92 118.68 121.23 2gqm s LEU 160 Ca 0.00 0.27 0.02 0.00 0.01 0.00 0.00 54.13 54.43 2gqm s LEU 160 Cb 0.00 -2.00 0.08 0.00 0.01 0.00 0.00 46.19 44.28 2gqm s LEU 160 CO 0.00 0.31 0.00 -0.76 1.01 0.00 0.00 176.35 176.91 2gqm s LEU 161 N -0.41 4.23 -0.15 1.79 1.43 -1.06 -1.97 118.68 122.54 2gqm s LEU 161 Ca 0.10 -1.77 -0.09 0.00 -1.03 0.00 0.00 54.13 51.35 2gqm s LEU 161 Cb -0.12 -1.63 -0.04 0.00 0.03 0.00 0.00 46.19 44.43 2gqm s LEU 161 CO 0.02 -0.31 0.15 0.27 0.23 0.00 0.00 176.35 176.71 2gqm s ILE 162 N 1.04 5.45 0.00 -0.59 -4.36 -0.91 -1.28 121.20 120.55 2gqm s ILE 162 Ca 0.02 0.24 -0.01 0.00 -0.26 0.00 0.00 60.65 60.64 2gqm s ILE 162 Cb -0.20 -3.45 -0.01 0.00 1.25 0.00 0.00 42.46 40.06 2gqm s ILE 162 CO -0.06 0.54 0.00 -0.47 0.24 0.00 0.00 174.94 175.19 2gqm s TYR 163 N -0.44 0.08 -0.18 1.37 5.04 -0.84 -3.21 117.35 119.18 2gqm s TYR 163 Ca 0.13 -0.17 0.01 0.00 -2.44 0.00 0.00 57.07 54.60 2gqm s TYR 163 Cb -0.12 -0.07 0.03 0.00 0.35 0.00 0.00 41.96 42.16 2gqm s TYR 163 CO 0.02 -0.08 -0.13 -0.06 -1.34 0.00 0.00 175.55 173.96 2gqm s PHE 164 N -0.55 2.38 0.30 4.97 0.40 -1.26 -0.80 117.98 123.43 2gqm s PHE 164 Ca -0.06 -1.47 0.05 0.00 -0.60 0.00 0.00 56.93 54.85 2gqm s PHE 164 Cb -0.04 -1.66 -0.02 0.00 0.51 0.00 0.00 43.02 41.81 2gqm s PHE 164 CO -0.00 -0.72 0.16 0.41 0.70 0.00 0.00 175.22 175.77 2gqm n GLY 165 N 4.71 3.29 3.00 4.36 0.00 0.03 -4.96 105.19 115.62 2gqm n GLY 165 Ca -0.16 -1.98 -0.20 0.00 0.00 0.00 0.00 46.02 43.67 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 -2.91 0.97 -1.44 1.61 5.36 -1.26 -0.80 117.98 119.50 2gqm s PHE 166 Ca 0.23 -0.25 -0.09 0.00 -0.96 0.00 0.00 56.93 55.86 2gqm s PHE 166 Cb 0.01 -0.69 -0.10 0.00 -0.34 0.00 0.00 43.02 41.89 2gqm s PHE 166 CO 0.16 -0.11 2.97 2.41 -1.46 0.00 0.00 175.22 179.19 2gqm n THR 167 N 3.32 4.08 0.00 0.12 -1.04 -1.26 -4.28 114.28 115.22 2gqm n THR 167 Ca -0.18 -2.41 0.00 0.00 -2.04 0.00 0.00 64.05 59.42 2gqm n THR 167 Cb 0.54 -2.53 0.00 0.00 -1.82 0.00 0.00 70.33 66.52 2gqm n THR 167 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 2gqm n HIS 168 N 3.52 0.00 -0.82 -1.42 8.25 -1.26 -5.14 115.22 118.35 2gqm n HIS 168 Ca 0.73 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 58.22 2gqm n HIS 168 Cb 0.28 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.38 2gqm n HIS 168 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2gqm n PRO 170 N -2.42 0.47 0.00 0.00 -0.04 -1.26 -4.98 135.00 126.77 2gqm n PRO 170 Ca -0.01 0.04 0.00 0.00 -0.04 0.00 0.00 63.50 63.49 2gqm n PRO 170 Cb 0.29 -1.70 0.00 0.00 -0.04 0.00 0.00 33.50 32.05 2gqm n PRO 170 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2gqm n ASP 171 N -2.33 0.00 0.22 3.54 8.00 -1.26 -5.07 116.55 119.65 2gqm n ASP 171 Ca 0.01 0.00 0.09 0.00 0.71 0.00 0.00 54.79 55.59 2gqm n ASP 171 Cb 0.50 0.00 0.48 0.00 -0.02 0.00 0.00 41.12 42.08 2gqm n ASP 171 CO 0.00 0.00 0.00 -0.37 -0.39 0.00 0.00 177.20 176.44 2gqm h VAL 172 N 0.00 0.72 0.52 2.53 -1.51 -1.99 -1.29 116.25 115.23 2gqm h VAL 172 Ca 0.00 -1.10 -0.03 0.00 -1.23 0.00 0.00 66.70 64.34 2gqm h VAL 172 Cb 0.00 1.70 0.01 0.00 -2.13 0.00 0.00 31.29 30.86 2gqm h VAL 172 CO 0.00 0.25 -0.25 0.00 -1.23 0.00 0.00 177.57 176.34 2gqm h PRO 174 N -0.96 0.00 0.00 0.00 0.13 -1.91 -2.82 132.00 126.44 2gqm h PRO 174 Ca -0.07 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.04 2gqm h PRO 174 Cb 0.53 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.66 2gqm h PRO 174 CO 0.12 0.14 -0.09 1.49 -0.23 0.00 0.00 178.00 179.43 2gqm h GLU 175 N 0.00 0.00 0.00 0.86 4.22 -1.35 -0.85 114.58 117.46 2gqm h GLU 175 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 2gqm h GLU 175 Cb 0.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.62 2gqm h GLU 175 CO 0.02 0.09 -1.81 0.39 -2.18 0.00 0.00 179.01 175.51 2gqm n GLU 176 N -3.52 0.60 -0.21 1.92 -0.58 -1.18 -4.30 120.64 113.37 2gqm n GLU 176 Ca -0.02 -0.16 -0.07 0.00 -0.42 0.00 0.00 57.16 56.49 2gqm n GLU 176 Cb 0.22 -1.48 0.03 0.00 -0.57 0.00 0.00 31.44 29.64 2gqm n GLU 176 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 2gqm h LEU 177 N 0.00 0.73 -0.15 -4.62 7.12 -1.04 0.86 115.31 118.22 2gqm h LEU 177 Ca 0.00 -0.09 0.05 0.00 0.13 0.00 0.00 57.88 57.97 2gqm h LEU 177 Cb 0.88 -0.19 -0.07 0.00 -0.53 0.00 0.00 40.66 40.76 2gqm h LEU 177 CO 0.00 0.61 -0.34 -0.33 -0.13 0.00 0.00 178.44 178.26 2gqm h GLU 178 N 0.80 -0.39 -0.39 1.25 4.39 -1.43 0.08 114.58 118.90 2gqm h GLU 178 Ca 0.21 0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.92 2gqm h GLU 178 Cb 0.04 0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.76 2gqm h GLU 178 CO -0.03 -0.26 0.18 0.87 -1.16 0.00 0.00 179.01 178.61 2gqm h LYS 179 N -0.40 0.56 -0.91 2.33 1.57 -1.68 -0.88 116.57 117.16 2gqm h LYS 179 Ca 0.10 -0.09 0.08 0.00 -1.87 0.00 0.00 60.65 58.87 2gqm h LYS 179 Cb 0.56 -0.10 -0.07 0.00 0.08 0.00 0.00 32.23 32.70 2gqm h LYS 179 CO -0.37 0.50 0.56 1.98 -0.57 0.00 0.00 179.45 181.55 2gqm h MET 180 N 0.48 0.95 0.45 3.15 4.05 -0.65 0.70 114.93 124.06 2gqm h MET 180 Ca 0.13 -0.06 -0.02 0.00 -0.28 0.00 0.00 59.70 59.47 2gqm h MET 180 Cb 0.13 -0.21 0.00 0.00 -0.80 0.00 0.00 31.60 30.72 2gqm h MET 180 CO -0.02 0.63 -0.22 0.82 0.23 0.00 0.00 176.91 178.36 2gqm h ILE 181 N 0.98 0.56 0.00 1.77 1.08 -0.59 -3.15 117.51 118.15 2gqm h ILE 181 Ca 0.41 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.86 2gqm h ILE 181 Cb 0.27 0.56 -0.00 0.00 -3.07 0.00 0.00 36.82 34.58 2gqm h ILE 181 CO -0.21 0.00 -0.13 1.56 -0.69 0.00 0.00 178.15 178.68 2gqm h GLN 182 N -0.60 0.00 -0.99 2.37 4.20 -0.21 -0.86 115.11 119.02 2gqm h GLN 182 Ca -0.06 0.00 0.22 0.00 0.06 0.00 0.00 58.65 58.87 2gqm h GLN 182 Cb 0.46 0.00 -0.09 0.00 0.30 0.00 0.00 27.48 28.15 2gqm h GLN 182 CO 0.10 0.13 0.63 0.28 -0.67 0.00 0.00 178.83 179.30 2gqm h VAL 183 N 0.00 0.63 0.00 -0.54 2.07 -0.85 -2.31 116.25 115.24 2gqm h VAL 183 Ca -0.00 -0.18 -0.00 0.00 0.82 0.00 0.00 66.70 67.34 2gqm h VAL 183 Cb 0.28 0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 30.11 2gqm h VAL 183 CO 0.02 0.10 -0.01 1.62 0.02 0.00 0.00 177.57 179.32 2gqm h VAL 184 N 0.52 0.02 -0.27 2.57 3.04 -1.26 -2.38 116.25 118.48 2gqm h VAL 184 Ca 0.55 -0.53 -0.03 0.00 -1.01 0.00 0.00 66.70 65.68 2gqm h VAL 184 Cb 1.20 1.52 -0.01 0.00 -2.01 0.00 0.00 31.29 31.99 2gqm h VAL 184 CO -0.29 0.01 0.05 -0.78 -1.01 0.00 0.00 177.57 175.54 2gqm h ASP 185 N 0.00 0.43 -0.52 3.17 3.58 -1.55 -2.35 116.42 119.18 2gqm h ASP 185 Ca -0.00 -0.26 -0.11 0.00 0.42 0.00 0.00 57.03 57.08 2gqm h ASP 185 Cb 0.52 -0.11 -0.02 0.00 1.72 0.00 0.00 39.33 41.44 2gqm h ASP 185 CO 0.00 0.58 -0.09 -0.33 -2.88 0.00 0.00 179.24 176.51 2gqm h GLU 186 N 0.26 1.00 -0.24 0.28 5.08 -1.54 -1.84 114.58 117.58 2gqm h GLU 186 Ca 0.08 -0.36 -0.03 0.00 -1.00 0.00 0.00 59.36 58.05 2gqm h GLU 186 Cb 0.33 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 2gqm h GLU 186 CO 0.00 1.04 0.01 0.82 -1.00 0.00 0.00 179.01 179.89 2gqm h ILE 187 N 0.90 1.25 -0.37 3.13 1.08 -1.47 0.15 117.51 122.18 2gqm h ILE 187 Ca 0.14 -0.85 -0.08 0.00 -0.39 0.00 0.00 64.86 63.68 2gqm h ILE 187 Cb 0.65 1.33 -0.02 0.00 -3.07 0.00 0.00 36.82 35.72 2gqm h ILE 187 CO 0.05 0.27 -0.11 0.44 -0.69 0.00 0.00 178.15 178.11 2gqm h ASP 188 N 0.20 0.62 1.15 1.72 5.19 -1.44 0.62 116.42 124.47 2gqm h ASP 188 Ca 0.07 -0.17 -0.04 0.00 -0.62 0.00 0.00 57.03 56.27 2gqm h ASP 188 Cb 0.38 -0.17 -0.01 0.00 0.18 0.00 0.00 39.33 39.72 2gqm h ASP 188 CO 0.01 0.76 -0.21 0.28 -3.12 0.00 0.00 179.24 176.96 2gqm h SER 189 N 0.58 0.00 1.06 6.45 0.02 -1.13 -2.59 113.55 117.95 2gqm h SER 189 Ca 0.11 0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 60.87 2gqm h SER 189 Cb 0.53 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.04 2gqm h SER 189 CO 0.03 0.21 -0.97 0.40 -1.14 0.00 0.00 176.83 175.37 2gqm h ILE 190 N 0.00 1.30 0.00 3.27 1.08 -0.44 -3.48 117.51 119.24 2gqm h ILE 190 Ca -0.00 -2.91 0.00 0.00 -0.39 0.00 0.00 64.86 61.56 2gqm h ILE 190 Cb 0.84 2.62 0.00 0.00 -3.07 0.00 0.00 36.82 37.22 2gqm h ILE 190 CO 0.03 0.74 0.00 0.41 -0.69 0.00 0.00 178.15 178.64 2gqm n THR 191 N -3.25 0.00 0.03 -0.27 -1.04 0.19 -4.70 114.28 105.24 2gqm n THR 191 Ca -0.02 0.00 -0.08 0.00 -2.04 0.00 0.00 64.05 61.91 2gqm n THR 191 Cb 0.89 0.00 -0.13 0.00 -1.82 0.00 0.00 70.33 69.27 2gqm n THR 191 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 2gqm h THR 192 N 0.00 1.33 -4.28 12.58 2.02 -1.88 -3.46 112.91 119.22 2gqm h THR 192 Ca 0.00 -3.10 -0.52 0.00 0.77 0.00 0.00 66.41 63.57 2gqm h THR 192 Cb 0.00 2.67 0.17 0.00 -1.74 0.00 0.00 68.15 69.25 2gqm h THR 192 CO 0.00 0.77 0.26 -0.76 0.37 0.00 0.00 175.52 176.16 2gqm s LEU 193 N -6.47 2.93 0.13 2.58 1.02 -1.26 -4.55 118.68 113.06 2gqm s LEU 193 Ca -0.02 2.08 -0.17 0.00 0.02 0.00 0.00 54.13 56.05 2gqm s LEU 193 Cb 0.09 -4.55 -0.02 0.00 0.02 0.00 0.00 46.19 41.73 2gqm s LEU 193 CO 0.82 -2.74 1.73 1.55 0.02 0.00 0.00 176.35 177.74 2gqm h PRO 194 N -1.57 0.50 0.00 1.29 0.13 -1.88 -3.48 132.00 126.98 2gqm h PRO 194 Ca -0.43 -0.06 0.13 0.00 -0.87 0.00 0.00 66.00 64.76 2gqm h PRO 194 Cb 1.26 -0.10 -0.02 0.00 0.13 0.00 0.00 31.00 32.27 2gqm h PRO 194 CO 0.45 0.42 0.50 -0.40 -0.23 0.00 0.00 178.00 178.74 2gqm n ASP 195 N -4.76 -1.53 -4.03 1.44 5.68 -1.26 -5.13 116.55 106.96 2gqm n ASP 195 Ca -0.01 -1.82 -0.29 0.00 -0.50 0.00 0.00 54.79 52.18 2gqm n ASP 195 Cb 0.08 2.49 -0.17 0.00 -1.14 0.00 0.00 41.12 42.39 2gqm n ASP 195 CO 0.00 0.00 0.00 -0.22 -1.33 0.00 0.00 177.20 175.65 2gqm s LEU 196 N 0.00 1.65 -0.51 -2.12 2.96 -1.26 -4.72 118.68 114.68 2gqm s LEU 196 Ca 0.20 -0.42 -0.10 0.00 -0.22 0.00 0.00 54.13 53.59 2gqm s LEU 196 Cb -0.03 -1.08 0.13 0.00 0.50 0.00 0.00 46.19 45.72 2gqm s LEU 196 CO 0.05 -0.02 0.39 -0.89 -1.32 0.00 0.00 176.35 174.56 2gqm s THR 197 N 1.19 4.33 0.16 3.68 2.01 -0.81 -5.00 115.64 121.19 2gqm s THR 197 Ca -0.03 -1.87 -0.29 0.00 0.31 0.00 0.00 61.69 59.81 2gqm s THR 197 Cb -0.14 -3.84 -0.07 0.00 0.01 0.00 0.00 72.50 68.46 2gqm s THR 197 CO -0.05 -0.80 0.91 -2.16 -0.69 0.00 0.00 174.62 171.83 2gqm s PRO 198 N 1.23 4.71 -0.18 4.92 0.04 -1.26 -2.57 135.00 141.89 2gqm s PRO 198 Ca 0.07 1.38 -0.03 0.00 0.04 0.00 0.00 61.00 62.46 2gqm s PRO 198 Cb -0.25 -3.33 0.06 0.00 0.04 0.00 0.00 34.50 31.02 2gqm s PRO 198 CO -0.01 0.38 0.03 -0.48 0.04 0.00 0.00 177.00 176.96 2gqm s LEU 199 N -0.57 1.07 0.06 -3.56 2.34 -0.40 -1.52 118.68 116.10 2gqm s LEU 199 Ca 0.42 -0.73 -0.26 0.00 0.06 0.00 0.00 54.13 53.63 2gqm s LEU 199 Cb -0.24 -0.56 -0.06 0.00 -0.56 0.00 0.00 46.19 44.77 2gqm s LEU 199 CO 0.29 -0.29 0.81 0.12 -1.06 0.00 0.00 176.35 176.22 2gqm s PHE 200 N 1.88 3.76 -0.08 3.48 5.36 -0.43 -1.98 117.98 129.96 2gqm s PHE 200 Ca -0.00 1.55 0.05 0.00 -0.96 0.00 0.00 56.93 57.56 2gqm s PHE 200 Cb -0.16 -2.87 -0.00 0.00 -0.34 0.00 0.00 43.02 39.64 2gqm s PHE 200 CO -0.08 0.27 -0.24 0.42 -1.46 0.00 0.00 175.22 174.13 2gqm s ILE 201 N -0.08 2.02 -0.23 3.12 1.01 0.02 -0.77 121.20 126.30 2gqm s ILE 201 Ca 0.40 -1.01 -0.11 0.00 0.00 0.00 0.00 60.65 59.93 2gqm s ILE 201 Cb -0.21 -1.73 -0.05 0.00 0.01 0.00 0.00 42.46 40.47 2gqm s ILE 201 CO 0.25 0.55 0.18 -0.55 0.00 0.00 0.00 174.94 175.37 2gqm s SER 202 N 0.18 6.17 -0.15 3.58 0.15 -1.22 -0.79 113.70 121.62 2gqm s SER 202 Ca -0.14 0.18 0.16 0.00 0.70 0.00 0.00 55.95 56.86 2gqm s SER 202 Cb -0.16 -2.12 0.73 0.00 -1.71 0.00 0.00 66.02 62.76 2gqm s SER 202 CO 0.07 0.08 1.64 2.30 1.20 0.00 0.00 173.24 178.53 2gqm n ILE 203 N 4.11 2.10 -1.93 6.45 -5.35 0.02 -4.29 119.36 120.47 2gqm n ILE 203 Ca -0.14 -1.21 -0.31 0.00 -0.27 0.00 0.00 62.75 60.81 2gqm n ILE 203 Cb 0.52 -0.04 0.04 0.00 -1.74 0.00 0.00 39.64 38.41 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 0.91 6.24 0.00 7.28 5.75 -1.26 -4.92 116.55 130.56 2gqm n ASP 204 Ca 0.26 -3.78 0.10 0.00 -0.01 0.00 0.00 54.79 51.36 2gqm n ASP 204 Cb 0.98 -0.71 0.45 0.00 -1.03 0.00 0.00 41.12 40.81 2gqm n ASP 204 CO 0.00 0.00 0.00 -0.81 -0.11 0.00 0.00 177.20 176.28 2gqm n PRO 205 N -0.67 0.09 0.00 0.11 -0.04 -1.26 -3.84 135.00 129.39 2gqm n PRO 205 Ca 0.50 0.14 0.01 0.00 -0.04 0.00 0.00 63.50 64.11 2gqm n PRO 205 Cb 0.63 -1.50 0.06 0.00 -0.04 0.00 0.00 33.50 32.65 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 -1.43 0.06 -0.75 0.54 4.07 -1.26 -2.93 120.64 118.94 2gqm n GLU 206 Ca 0.06 0.00 -0.02 0.00 -0.06 0.00 0.00 57.16 57.14 2gqm n GLU 206 Cb 0.21 -1.48 -0.02 0.00 -0.06 0.00 0.00 31.44 30.09 2gqm n GLU 206 CO 0.00 0.00 0.00 2.89 -0.06 0.00 0.00 177.13 179.96 2gqm n ARG 207 N -0.98 0.03 -3.16 5.31 -4.01 -1.25 -5.16 116.66 107.44 2gqm n ARG 207 Ca 0.01 -0.37 -0.12 0.00 -1.04 0.00 0.00 57.85 56.34 2gqm n ARG 207 Cb 0.01 0.48 -0.04 0.00 -3.04 0.00 0.00 32.46 29.87 2gqm n ARG 207 CO 0.00 0.00 0.00 -3.47 -3.04 0.00 0.00 177.63 171.12 2gqm n ASP 208 N -0.03 0.60 -3.53 2.89 -0.08 -1.15 -5.15 116.55 110.11 2gqm n ASP 208 Ca -0.10 -2.08 -0.15 0.00 -1.51 0.00 0.00 54.79 50.95 2gqm n ASP 208 Cb 0.42 0.62 -0.05 0.00 2.34 0.00 0.00 41.12 44.45 2gqm n ASP 208 CO 0.00 0.00 0.00 0.28 0.12 0.00 0.00 177.20 177.60 2gqm s THR 209 N -2.43 0.00 0.41 5.18 -1.32 -1.26 -5.01 115.64 111.21 2gqm s THR 209 Ca 0.13 0.00 0.15 0.00 -1.21 0.00 0.00 61.69 60.77 2gqm s THR 209 Cb 0.01 -1.00 0.36 0.00 -1.51 0.00 0.00 72.50 70.35 2gqm s THR 209 CO 0.09 0.00 1.89 0.50 -2.21 0.00 0.00 174.62 174.90 2gqm h LYS 210 N 2.79 0.44 -0.12 7.08 3.11 -1.99 -0.49 116.57 127.38 2gqm h LYS 210 Ca -0.25 -0.03 -0.13 0.00 -2.81 0.00 0.00 60.65 57.43 2gqm h LYS 210 Cb 1.16 -0.10 -0.01 0.00 -1.00 0.00 0.00 32.23 32.28 2gqm h LYS 210 CO 0.37 0.29 -0.51 0.93 -2.81 0.00 0.00 179.45 177.72 2gqm h GLU 211 N 0.46 0.33 -0.30 1.90 3.07 -1.97 -0.70 114.58 117.37 2gqm h GLU 211 Ca 0.41 -0.19 -0.12 0.00 -0.50 0.00 0.00 59.36 58.96 2gqm h GLU 211 Cb 0.93 0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 28.85 2gqm h GLU 211 CO -0.15 0.76 -0.29 0.00 -1.40 0.00 0.00 179.01 177.93 2gqm h ALA 212 N 1.21 0.44 -0.63 3.43 0.00 -1.51 -1.04 119.26 121.15 2gqm h ALA 212 Ca 0.01 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2gqm h ALA 212 Cb 0.98 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.65 2gqm h ALA 212 CO 0.08 0.46 0.40 0.82 0.00 0.00 0.00 179.25 181.02 2gqm h ILE 213 N 0.48 1.17 -0.86 0.00 1.08 -1.47 -1.02 117.51 116.89 2gqm h ILE 213 Ca 0.05 -0.35 0.02 0.00 -0.39 0.00 0.00 64.86 64.19 2gqm h ILE 213 Cb 0.87 0.27 -0.05 0.00 -3.07 0.00 0.00 36.82 34.83 2gqm h ILE 213 CO 0.07 0.17 0.56 0.00 -0.69 0.00 0.00 178.15 178.27 2gqm h ALA 214 N 1.22 1.11 -0.41 1.87 0.00 -0.97 0.16 119.26 122.23 2gqm h ALA 214 Ca 0.23 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 2gqm h ALA 214 Cb -0.07 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.38 2gqm h ALA 214 CO -0.05 0.45 0.06 -0.97 0.00 0.00 0.00 179.25 178.74 2gqm h ASN 215 N 1.12 0.67 -0.89 0.00 -1.24 -0.92 -1.43 115.58 112.88 2gqm h ASN 215 Ca 0.33 -0.27 0.08 0.00 0.71 0.00 0.00 56.30 57.15 2gqm h ASN 215 Cb -0.07 -0.18 -0.07 0.00 0.73 0.00 0.00 38.32 38.74 2gqm h ASN 215 CO -0.09 0.76 0.55 0.22 -1.29 0.00 0.00 177.43 177.58 2gqm h TYR 216 N 0.54 1.01 -0.36 0.67 5.03 -0.66 -2.40 116.97 120.81 2gqm h TYR 216 Ca 0.12 0.03 -0.00 0.00 2.58 0.00 0.00 58.73 61.46 2gqm h TYR 216 Cb 0.39 -0.32 -0.02 0.00 1.55 0.00 0.00 36.73 38.32 2gqm h TYR 216 CO 0.03 0.49 0.21 0.28 -1.32 0.00 0.00 178.16 177.84 2gqm h VAL 217 N 0.97 1.13 -0.05 1.81 2.07 -0.48 -3.19 116.25 118.51 2gqm h VAL 217 Ca 0.40 -0.33 0.04 0.00 0.82 0.00 0.00 66.70 67.63 2gqm h VAL 217 Cb 0.24 0.70 -0.05 0.00 -1.52 0.00 0.00 31.29 30.66 2gqm h VAL 217 CO -0.20 0.14 -0.32 0.11 0.02 0.00 0.00 177.57 177.32 2gqm h LYS 218 N 0.47 -0.42 -0.00 1.57 1.57 -0.74 -2.70 116.57 116.31 2gqm h LYS 218 Ca 0.13 0.03 -0.20 0.00 -1.87 0.00 0.00 60.65 58.73 2gqm h LYS 218 Cb 0.04 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 2gqm h LYS 218 CO -0.02 -0.28 -0.89 0.93 -0.57 0.00 0.00 179.45 178.62 2gqm h GLU 219 N -0.44 0.26 -0.08 3.15 4.39 -1.51 -2.80 114.58 117.54 2gqm h GLU 219 Ca 0.07 -0.28 -0.20 0.00 0.34 0.00 0.00 59.36 59.29 2gqm h GLU 219 Cb 0.55 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.28 2gqm h GLU 219 CO -0.29 0.99 -0.79 0.74 -1.16 0.00 0.00 179.01 178.50 2gqm h PHE 220 N 0.14 0.69 0.00 4.33 0.04 -1.65 -3.48 116.94 117.02 2gqm h PHE 220 Ca -0.05 -0.32 0.00 0.00 2.80 0.00 0.00 57.97 60.40 2gqm h PHE 220 Cb 1.51 -0.10 0.00 0.00 2.20 0.00 0.00 35.95 39.56 2gqm h PHE 220 CO 0.04 1.11 0.00 0.43 -0.60 0.00 0.00 178.31 179.29 2gqm n SER 221 N -3.84 0.00 0.00 2.17 7.64 -1.02 -5.01 113.62 113.55 2gqm n SER 221 Ca -0.06 0.00 0.05 0.00 1.01 0.00 0.00 58.87 59.88 2gqm n SER 221 Cb 0.74 0.00 0.32 0.00 -1.01 0.00 0.00 64.21 64.26 2gqm n SER 221 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2gqm n PRO 222 N -0.82 0.41 0.19 1.43 -0.04 -1.19 -1.22 135.00 133.76 2gqm n PRO 222 Ca 0.00 0.00 0.14 0.00 -0.04 0.00 0.00 63.50 63.60 2gqm n PRO 222 Cb 0.00 -1.40 0.64 0.00 -0.04 0.00 0.00 33.50 32.70 2gqm n PRO 222 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 2gqm h LYS 223 N 0.00 0.00 -6.87 0.54 1.63 -1.93 -3.44 116.57 106.49 2gqm h LYS 223 Ca 0.00 0.00 -0.47 0.00 -0.85 0.00 0.00 60.65 59.33 2gqm h LYS 223 Cb 0.00 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.61 2gqm h LYS 223 CO 0.00 0.00 0.31 -1.17 -3.45 0.00 0.00 179.45 175.14 2gqm s LEU 224 N -5.04 4.27 -0.13 5.20 2.96 -0.36 -4.65 118.68 120.93 2gqm s LEU 224 Ca 0.01 1.76 -0.06 0.00 -0.22 0.00 0.00 54.13 55.61 2gqm s LEU 224 Cb 0.09 -4.05 -0.04 0.00 0.50 0.00 0.00 46.19 42.69 2gqm s LEU 224 CO 0.38 -0.10 0.10 -0.69 -1.32 0.00 0.00 176.35 174.72 2gqm s VAL 225 N -1.70 5.14 -0.09 1.68 1.01 -0.58 -4.97 120.40 120.89 2gqm s VAL 225 Ca 0.51 0.07 0.03 0.00 0.00 0.00 0.00 61.98 62.60 2gqm s VAL 225 Cb -0.17 -3.25 -0.01 0.00 0.00 0.00 0.00 36.38 32.96 2gqm s VAL 225 CO 0.22 0.58 -0.20 -0.83 0.00 0.00 0.00 175.10 174.86 2gqm s GLY 226 N -0.67 1.40 0.11 4.51 0.00 -1.26 -1.31 107.32 110.10 2gqm s GLY 226 Ca 0.12 -0.97 0.07 0.00 0.00 0.00 0.00 44.72 43.94 2gqm s GLY 226 CO 0.02 -0.42 -0.18 1.08 0.00 0.00 0.00 173.10 173.60 2gqm s LEU 227 N 0.10 2.33 0.00 0.66 1.02 0.05 -1.02 118.68 121.83 2gqm s LEU 227 Ca -0.10 -0.72 0.00 0.00 0.02 0.00 0.00 54.13 53.33 2gqm s LEU 227 Cb -0.16 -0.75 0.00 0.00 0.02 0.00 0.00 46.19 45.31 2gqm s LEU 227 CO 0.06 -0.02 0.00 1.07 0.02 0.00 0.00 176.35 177.48 2gqm n THR 228 N 0.90 0.00 0.00 5.49 5.66 -0.22 -3.46 114.28 122.65 2gqm n THR 228 Ca -0.18 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.82 2gqm n THR 228 Cb 0.55 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.33 2gqm n THR 228 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2gqm n GLY 229 N 0.00 -0.19 3.71 1.09 0.00 -1.26 -0.71 105.19 107.83 2gqm n GLY 229 Ca 0.00 -0.06 -0.24 0.00 0.00 0.00 0.00 46.02 45.72 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 0.00 2.70 0.45 2.61 -4.23 -1.26 -5.03 115.64 110.88 2gqm s THR 230 Ca 0.00 -1.77 0.20 0.00 -1.18 0.00 0.00 61.69 58.94 2gqm s THR 230 Cb 0.00 -2.93 0.39 0.00 1.34 0.00 0.00 72.50 71.30 2gqm s THR 230 CO 0.00 -0.13 1.89 0.08 -0.54 0.00 0.00 174.62 175.91 2gqm h ARG 231 N 1.58 0.31 -0.34 3.99 0.11 -1.98 -1.32 114.38 116.73 2gqm h ARG 231 Ca -0.43 -0.02 -0.08 0.00 0.10 0.00 0.00 59.98 59.55 2gqm h ARG 231 Cb 1.25 -0.07 -0.01 0.00 1.11 0.00 0.00 29.97 32.25 2gqm h ARG 231 CO 0.66 0.20 -0.10 0.93 0.10 0.00 0.00 179.97 181.76 2gqm h GLU 232 N 0.32 0.67 -0.34 0.08 3.07 -1.98 0.29 114.58 116.67 2gqm h GLU 232 Ca 0.42 -0.26 -0.16 0.00 -0.50 0.00 0.00 59.36 58.86 2gqm h GLU 232 Cb 1.16 -0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 29.03 2gqm h GLU 232 CO -0.12 0.84 -0.43 0.93 -1.40 0.00 0.00 179.01 178.83 2gqm h GLU 233 N 0.45 0.89 -0.93 2.33 4.39 -1.85 -0.03 114.58 119.84 2gqm h GLU 233 Ca 0.08 -0.50 0.11 0.00 0.34 0.00 0.00 59.36 59.39 2gqm h GLU 233 Cb 0.61 0.03 -0.07 0.00 -0.10 0.00 0.00 28.75 29.22 2gqm h GLU 233 CO 0.04 1.15 0.60 0.28 -1.16 0.00 0.00 179.01 179.91 2gqm h VAL 234 N 0.69 0.93 -0.14 3.13 2.07 -1.19 0.11 116.25 121.86 2gqm h VAL 234 Ca 0.04 -0.31 -0.07 0.00 0.82 0.00 0.00 66.70 67.18 2gqm h VAL 234 Cb 1.03 -0.04 -0.00 0.00 -1.52 0.00 0.00 31.29 30.76 2gqm h VAL 234 CO 0.10 0.16 -0.19 -0.78 0.02 0.00 0.00 177.57 176.88 2gqm h ASP 235 N 0.89 0.42 -0.16 0.57 3.58 -0.79 -2.30 116.42 118.64 2gqm h ASP 235 Ca 0.45 -0.51 0.05 0.00 0.42 0.00 0.00 57.03 57.43 2gqm h ASP 235 Cb 0.48 -0.12 -0.06 0.00 1.72 0.00 0.00 39.33 41.35 2gqm h ASP 235 CO -0.21 0.85 -0.27 -0.61 -2.88 0.00 0.00 179.24 176.12 2gqm h GLN 236 N -0.00 -0.31 -0.09 0.28 4.15 0.20 0.17 115.11 119.51 2gqm h GLN 236 Ca 0.02 0.02 -0.12 0.00 0.77 0.00 0.00 58.65 59.34 2gqm h GLN 236 Cb 0.75 0.07 -0.01 0.00 0.21 0.00 0.00 27.48 28.50 2gqm h GLN 236 CO 0.05 -0.21 -0.49 -0.24 -1.93 0.00 0.00 178.83 176.01 2gqm h VAL 237 N -0.33 1.34 -0.08 2.39 3.04 -0.93 0.15 116.25 121.84 2gqm h VAL 237 Ca 0.11 -1.70 -0.03 0.00 -1.01 0.00 0.00 66.70 64.07 2gqm h VAL 237 Cb 0.49 1.82 -0.00 0.00 -2.01 0.00 0.00 31.29 31.59 2gqm h VAL 237 CO -0.34 0.50 -0.08 0.00 -1.01 0.00 0.00 177.57 176.65 2gqm h ALA 238 N 1.32 0.12 -0.13 3.17 0.00 -1.03 -3.09 119.26 119.63 2gqm h ALA 238 Ca 0.01 -0.28 -0.14 0.00 0.00 0.00 0.00 54.91 54.49 2gqm h ALA 238 Cb 0.92 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 2gqm h ALA 238 CO 0.07 -0.06 -0.53 -0.09 0.00 0.00 0.00 179.25 178.64 2gqm h ARG 239 N -0.22 0.37 0.44 0.00 2.43 -0.63 0.99 114.38 117.76 2gqm h ARG 239 Ca 0.01 -0.22 -0.01 0.00 -0.81 0.00 0.00 59.98 58.95 2gqm h ARG 239 Cb 0.58 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.13 2gqm h ARG 239 CO 0.02 0.81 -0.43 0.00 -1.51 0.00 0.00 179.97 178.86 2gqm h ALA 240 N 1.15 -0.95 -0.04 2.80 0.00 -0.78 -2.48 119.26 118.97 2gqm h ALA 240 Ca 0.01 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2gqm h ALA 240 Cb 1.02 0.61 0.00 0.00 0.00 0.00 0.00 17.79 19.42 2gqm h ALA 240 CO 0.09 -1.07 0.00 0.66 0.00 0.00 0.00 179.25 178.93 2gqm n TYR 241 N -5.52 0.06 -4.35 0.00 4.01 -1.17 -4.45 117.16 105.75 2gqm n TYR 241 Ca -0.11 -0.03 -0.36 0.00 -0.16 0.00 0.00 57.90 57.24 2gqm n TYR 241 Cb 0.42 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.38 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 -0.42 -1.62 0.16 -0.72 0.63 -0.38 -4.86 116.66 109.45 2gqm n ARG 242 Ca 0.05 0.21 0.00 0.00 -0.92 0.00 0.00 57.85 57.19 2gqm n ARG 242 Cb 0.05 -4.47 0.26 0.00 0.45 0.00 0.00 32.46 28.76 2gqm n ARG 242 CO 0.00 0.00 0.00 -0.24 -2.51 0.00 0.00 177.63 174.88 2gqm h VAL 243 N -1.37 1.35 -2.35 5.15 3.04 -1.16 -3.49 116.25 117.42 2gqm h VAL 243 Ca -0.62 -1.67 0.15 0.00 -1.01 0.00 0.00 66.70 63.56 2gqm h VAL 243 Cb 1.39 1.89 -0.08 0.00 -2.01 0.00 0.00 31.29 32.48 2gqm h VAL 243 CO 0.79 0.48 -0.77 0.00 -1.01 0.00 0.00 177.57 177.06 2gqm n TYR 244 N -3.96 -2.64 -3.61 3.17 9.36 -1.26 -4.35 117.16 113.87 2gqm n TYR 244 Ca -0.02 1.45 -0.01 0.00 3.32 0.00 0.00 57.90 62.64 2gqm n TYR 244 Cb 0.50 -2.39 -0.01 0.00 -0.63 0.00 0.00 39.34 36.81 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 -4.24 -0.06 -0.30 2.98 1.13 -1.26 -4.62 117.35 110.97 2gqm s TYR 245 Ca 0.00 0.01 0.04 0.00 -1.41 0.00 0.00 57.07 55.71 2gqm s TYR 245 Cb 0.00 0.52 0.17 0.00 -1.10 0.00 0.00 41.96 41.55 2gqm s TYR 245 CO 0.00 -0.16 0.47 0.45 -2.51 0.00 0.00 175.55 173.80 2gqm s SER 246 N -2.50 -0.29 0.22 -0.18 0.15 -1.25 -4.96 113.70 104.88 2gqm s SER 246 Ca 0.12 -0.28 -0.02 0.00 0.70 0.00 0.00 55.95 56.47 2gqm s SER 246 Cb 0.02 1.41 -0.05 0.00 -1.71 0.00 0.00 66.02 65.69 2gqm s SER 246 CO -0.04 -0.33 0.43 -2.16 1.20 0.00 0.00 173.24 172.34 2gqm s PRO 247 N 2.56 3.55 0.80 5.44 0.04 -1.26 -0.92 135.00 145.21 2gqm s PRO 247 Ca 0.10 -0.24 -0.12 0.00 0.04 0.00 0.00 61.00 60.78 2gqm s PRO 247 Cb -0.11 -2.79 0.07 0.00 0.04 0.00 0.00 34.50 31.71 2gqm s PRO 247 CO -0.27 0.36 1.17 0.20 0.04 0.00 0.00 177.00 178.50 2gqm s GLY 248 N -3.12 1.60 0.15 0.56 0.00 -0.70 -5.00 107.32 100.81 2gqm s GLY 248 Ca 0.40 -0.60 -0.29 0.00 0.00 0.00 0.00 44.72 44.23 2gqm s GLY 248 CO 0.29 -0.13 0.91 2.56 0.00 0.00 0.00 173.10 176.73 2gqm s PRO 249 N -5.54 4.71 0.31 2.90 0.04 -1.26 -4.86 135.00 131.29 2gqm s PRO 249 Ca 0.61 1.38 -0.29 0.00 0.04 0.00 0.00 61.00 62.74 2gqm s PRO 249 Cb -0.11 -3.33 -0.10 0.00 0.04 0.00 0.00 34.50 30.99 2gqm s PRO 249 CO 0.49 0.36 1.37 -1.59 0.04 0.00 0.00 177.00 177.67 2gqm s LYS 250 N -0.51 4.30 0.41 4.56 0.00 -1.26 -4.66 119.74 122.57 2gqm s LYS 250 Ca 0.43 2.29 0.04 0.00 0.00 0.00 0.00 55.97 58.72 2gqm s LYS 250 Cb -0.24 -3.07 -0.02 0.00 0.00 0.00 0.00 37.83 34.50 2gqm s LYS 250 CO 0.29 -0.31 0.14 0.34 0.00 0.00 0.00 175.35 175.81 2gqm s ASP 251 N -0.18 2.74 0.00 0.03 -1.08 0.03 -4.97 116.67 113.25 2gqm s ASP 251 Ca 0.53 -1.68 0.00 0.00 -0.52 0.00 0.00 52.55 50.88 2gqm s ASP 251 Cb -0.41 0.51 0.00 0.00 -1.46 0.00 0.00 42.92 41.56 2gqm s ASP 251 CO 0.51 -0.94 0.00 1.21 0.52 0.00 0.00 175.17 176.47 2gqm n GLU 252 N -0.90 0.00 -0.05 4.34 2.13 -1.26 -2.40 120.64 122.50 2gqm n GLU 252 Ca -0.05 0.00 -0.01 0.00 0.66 0.00 0.00 57.16 57.76 2gqm n GLU 252 Cb 0.65 0.00 -0.00 0.00 0.27 0.00 0.00 31.44 32.36 2gqm n GLU 252 CO 0.00 0.00 0.00 0.22 -0.41 0.00 0.00 177.13 176.94 2gqm h ASP 253 N 0.00 0.00 0.00 4.31 1.82 -2.05 -3.47 116.42 117.03 2gqm h ASP 253 Ca 0.00 0.00 -0.06 0.00 -0.39 0.00 0.00 57.03 56.58 2gqm h ASP 253 Cb 0.00 0.00 -0.06 0.00 0.68 0.00 0.00 39.33 39.95 2gqm h ASP 253 CO 0.00 0.49 -0.11 1.21 -1.61 0.00 0.00 179.24 179.22 2gqm n GLU 254 N -4.53 0.34 -4.04 0.28 0.00 -1.01 -5.13 120.64 106.56 2gqm n GLU 254 Ca -0.01 -0.44 -0.26 0.00 0.00 0.00 0.00 57.16 56.45 2gqm n GLU 254 Cb 0.03 0.28 -0.05 0.00 0.00 0.00 0.00 31.44 31.71 2gqm n GLU 254 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 2gqm s ASP 255 N -0.42 5.79 0.00 4.31 2.15 -1.03 -4.90 116.67 122.57 2gqm s ASP 255 Ca 0.02 -0.04 0.00 0.00 0.43 0.00 0.00 52.55 52.97 2gqm s ASP 255 Cb 0.11 -1.59 0.00 0.00 -0.30 0.00 0.00 42.92 41.14 2gqm s ASP 255 CO -0.03 0.06 0.00 0.00 -0.17 0.00 0.00 175.17 175.02 2gqm n TYR 256 N -0.46 0.00 -0.73 -5.34 4.11 -1.26 -0.79 117.16 112.70 2gqm n TYR 256 Ca -0.08 0.00 0.06 0.00 -0.00 0.00 0.00 57.90 57.88 2gqm n TYR 256 Cb 0.55 0.00 -0.03 0.00 -0.00 0.00 0.00 39.34 39.85 2gqm n TYR 256 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.86 175.97 2gqm n ILE 257 N -0.00 -0.74 -4.07 -3.48 2.08 -1.26 -3.58 119.36 108.31 2gqm n ILE 257 Ca 0.00 0.54 -0.15 0.00 0.56 0.00 0.00 62.75 63.71 2gqm n ILE 257 Cb 0.00 -0.84 -0.14 0.00 -0.75 0.00 0.00 39.64 37.90 2gqm n ILE 257 CO 0.00 0.00 0.00 0.54 0.56 0.00 0.00 176.55 177.65 2gqm s VAL 258 N -3.94 0.28 -0.29 1.39 0.11 -1.26 -1.71 120.40 114.97 2gqm s VAL 258 Ca 0.00 -0.16 -0.28 0.00 -2.93 0.00 0.00 61.98 58.61 2gqm s VAL 258 Cb 0.00 -0.25 -0.04 0.00 -1.53 0.00 0.00 36.38 34.57 2gqm s VAL 258 CO 0.00 0.07 2.08 -0.62 -3.33 0.00 0.00 175.10 173.30 2gqm s ASP 259 N -0.10 5.51 0.00 3.54 -1.08 -0.09 -4.90 116.67 119.55 2gqm s ASP 259 Ca 0.01 1.57 0.00 0.00 -0.52 0.00 0.00 52.55 53.61 2gqm s ASP 259 Cb -0.01 -2.52 0.00 0.00 -1.46 0.00 0.00 42.92 38.93 2gqm s ASP 259 CO -0.00 -1.97 0.78 1.57 0.52 0.00 0.00 175.17 176.07 2gqm n HIS 260 N 11.60 0.00 -2.29 -5.34 -0.00 -1.26 -3.95 115.22 113.98 2gqm n HIS 260 Ca 0.28 0.00 -0.37 0.00 0.46 0.00 0.00 57.72 58.09 2gqm n HIS 260 Cb 0.47 -0.00 -0.03 0.00 -0.12 0.00 0.00 29.99 30.30 2gqm n HIS 260 CO 0.00 0.00 0.00 0.99 0.46 0.00 0.00 176.34 177.79 2gqm s THR 261 N -1.95 3.59 0.08 3.57 2.01 -1.26 -4.95 115.64 116.72 2gqm s THR 261 Ca 0.00 -0.07 0.02 0.00 0.31 0.00 0.00 61.69 61.95 2gqm s THR 261 Cb 0.00 -4.45 -0.04 0.00 0.01 0.00 0.00 72.50 68.02 2gqm s THR 261 CO 0.00 -1.39 -0.07 0.27 -0.69 0.00 0.00 174.62 172.74 2gqm s ILE 262 N 7.54 0.63 -0.03 1.82 -5.25 -1.26 -4.38 121.20 120.27 2gqm s ILE 262 Ca 0.55 -1.62 0.02 0.00 -0.99 0.00 0.00 60.65 58.61 2gqm s ILE 262 Cb -0.07 -1.28 0.01 0.00 2.95 0.00 0.00 42.46 44.06 2gqm s ILE 262 CO 0.08 -0.69 -0.06 -0.63 -1.79 0.00 0.00 174.94 171.84 2gqm s ILE 263 N -2.79 0.60 0.16 8.37 1.01 -1.26 -5.00 121.20 122.29 2gqm s ILE 263 Ca 0.04 -0.24 -0.14 0.00 0.00 0.00 0.00 60.65 60.30 2gqm s ILE 263 Cb -0.00 -0.56 -0.07 0.00 0.01 0.00 0.00 42.46 41.84 2gqm s ILE 263 CO -0.03 0.20 0.57 -0.04 0.00 0.00 0.00 174.94 175.64 2gqm s MET 264 N 0.36 3.98 0.13 2.79 -1.94 -1.09 -4.82 119.30 118.71 2gqm s MET 264 Ca -0.05 0.50 0.08 0.00 -1.71 0.00 0.00 55.69 54.51 2gqm s MET 264 Cb -0.09 -2.89 -0.04 0.00 2.01 0.00 0.00 34.83 33.82 2gqm s MET 264 CO 0.00 0.45 -0.18 0.71 -0.01 0.00 0.00 175.02 175.99 2gqm s TYR 265 N -1.51 1.70 -0.17 -0.03 1.51 -1.20 -1.49 117.35 116.16 2gqm s TYR 265 Ca 0.39 -0.47 -0.07 0.00 -1.01 0.00 0.00 57.07 55.91 2gqm s TYR 265 Cb -0.15 -0.88 -0.04 0.00 -0.11 0.00 0.00 41.96 40.78 2gqm s TYR 265 CO 0.19 0.24 0.06 -1.17 -1.11 0.00 0.00 175.55 173.77 2gqm s LEU 266 N -2.37 3.85 -0.13 -1.29 2.96 0.60 -2.14 118.68 120.16 2gqm s LEU 266 Ca 0.11 0.12 -0.00 0.00 -0.22 0.00 0.00 54.13 54.14 2gqm s LEU 266 Cb -0.07 -1.96 -0.02 0.00 0.50 0.00 0.00 46.19 44.64 2gqm s LEU 266 CO 0.05 0.21 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.54 2gqm s ILE 267 N 0.14 3.11 0.99 6.68 1.09 -0.83 -1.96 121.20 130.41 2gqm s ILE 267 Ca 0.05 -0.65 -0.16 0.00 -1.10 0.00 0.00 60.65 58.79 2gqm s ILE 267 Cb -0.12 -2.30 0.23 0.00 -1.06 0.00 0.00 42.46 39.20 2gqm s ILE 267 CO 0.00 0.53 1.35 -0.83 -0.10 0.00 0.00 174.94 175.89 2gqm s GLY 268 N 0.27 1.82 -1.21 6.18 0.00 -0.19 -1.15 107.32 113.04 2gqm s GLY 268 Ca -0.09 -1.35 -0.11 0.00 0.00 0.00 0.00 44.72 43.18 2gqm s GLY 268 CO 0.05 -0.52 1.56 -1.55 0.00 0.00 0.00 173.10 172.64 2gqm n PRO 269 N -3.84 3.60 0.00 2.90 -0.04 -1.26 -3.24 135.00 133.12 2gqm n PRO 269 Ca 0.17 -3.88 0.00 0.00 -0.04 0.00 0.00 63.50 59.75 2gqm n PRO 269 Cb 0.59 -2.89 0.00 0.00 -0.04 0.00 0.00 33.50 31.17 2gqm n PRO 269 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2gqm n ASP 270 N 4.20 0.00 0.00 3.54 2.03 -0.98 -4.91 116.55 120.44 2gqm n ASP 270 Ca 0.35 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.66 2gqm n ASP 270 Cb 0.39 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.79 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 0.00 0.67 3.78 0.27 0.00 -1.20 -4.36 105.19 104.36 2gqm n GLY 271 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 2gqm n GLY 271 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2gqm s GLU 272 N 0.00 2.38 0.67 1.61 -6.30 -1.26 -4.78 118.70 111.02 2gqm s GLU 272 Ca 0.00 -1.65 -0.17 0.00 -2.50 0.00 0.00 54.97 50.64 2gqm s GLU 272 Cb 0.00 -2.17 0.00 0.00 0.00 0.00 0.00 34.13 31.96 2gqm s GLU 272 CO 0.00 -0.08 1.28 0.12 0.02 0.00 0.00 175.26 176.60 2gqm s PHE 273 N -2.51 2.04 0.00 5.30 5.36 -1.26 -1.03 117.98 125.89 2gqm s PHE 273 Ca 0.42 1.51 0.00 0.00 -0.96 0.00 0.00 56.93 57.91 2gqm s PHE 273 Cb -0.00 -3.66 0.00 0.00 -0.34 0.00 0.00 43.02 39.02 2gqm s PHE 273 CO 0.24 -2.89 0.00 1.28 -1.46 0.00 0.00 175.22 172.39 2gqm n LEU 274 N -2.12 0.44 -3.69 6.12 4.77 -0.83 -4.81 117.00 116.88 2gqm n LEU 274 Ca 0.15 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 56.09 2gqm n LEU 274 Cb 0.49 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.56 2gqm n LEU 274 CO 0.47 0.07 0.70 -0.62 -1.33 0.00 0.00 177.39 176.68 2gqm s ASP 275 N -2.93 -0.23 0.10 -1.43 2.15 -1.26 -5.02 116.67 108.05 2gqm s ASP 275 Ca 0.00 -0.31 0.02 0.00 0.43 0.00 0.00 52.55 52.69 2gqm s ASP 275 Cb 0.00 0.48 -0.04 0.00 -0.30 0.00 0.00 42.92 43.06 2gqm s ASP 275 CO 0.00 -0.85 -0.07 -0.72 -0.17 0.00 0.00 175.17 173.35 2gqm s TYR 276 N -3.28 0.91 0.32 -5.34 1.13 -1.26 -0.29 117.35 109.54 2gqm s TYR 276 Ca 0.10 -0.85 -0.02 0.00 -1.41 0.00 0.00 57.07 54.89 2gqm s TYR 276 Cb -0.01 -0.52 -0.00 0.00 -1.10 0.00 0.00 41.96 40.32 2gqm s TYR 276 CO -0.01 -0.11 0.43 -0.06 -2.51 0.00 0.00 175.55 173.29 2gqm s PHE 277 N -3.32 1.08 -5.00 -3.49 0.08 -0.56 -4.97 117.98 101.80 2gqm s PHE 277 Ca 0.10 -1.29 0.00 0.00 0.12 0.00 0.00 56.93 55.86 2gqm s PHE 277 Cb 0.03 -0.15 0.00 0.00 -0.57 0.00 0.00 43.02 42.33 2gqm s PHE 277 CO -0.04 -1.06 0.00 0.41 -0.10 0.00 0.00 175.22 174.43 2gqm n GLY 278 N -0.53 0.33 0.00 4.36 0.00 -1.26 -2.69 105.19 105.41 2gqm n GLY 278 Ca 0.01 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.22 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 -1.28 0.00 0.00 1.61 3.00 -1.26 -0.33 117.38 119.12 2gqm n GLN 279 Ca 0.00 0.00 0.04 0.00 -0.01 0.00 0.00 57.00 57.03 2gqm n GLN 279 Cb 0.00 -1.44 -0.02 0.00 0.00 0.00 0.00 30.24 28.78 2gqm n GLN 279 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.06 175.35 2gqm n ASN 280 N -0.83 0.92 -4.01 1.08 5.15 -1.26 -4.72 115.26 111.60 2gqm n ASN 280 Ca 0.00 -0.96 -0.33 0.00 -0.60 0.00 0.00 54.58 52.69 2gqm n ASN 280 Cb 0.00 0.64 -0.12 0.00 -0.53 0.00 0.00 39.78 39.78 2gqm n ASN 280 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 2gqm s LYS 281 N -1.48 2.28 0.00 1.20 1.02 0.55 -5.02 119.74 118.28 2gqm s LYS 281 Ca 0.06 -2.66 0.00 0.00 0.02 0.00 0.00 55.97 53.39 2gqm s LYS 281 Cb 0.07 -3.51 0.00 0.00 -0.52 0.00 0.00 37.83 33.88 2gqm s LYS 281 CO 0.28 -1.15 0.00 0.54 -0.92 0.00 0.00 175.35 174.10 2gqm n ARG 282 N 3.15 0.39 -0.40 1.68 1.74 -1.26 -3.98 116.66 117.98 2gqm n ARG 282 Ca 0.07 0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 57.08 2gqm n ARG 282 Cb 0.34 0.00 -0.05 0.00 -1.02 0.00 0.00 32.46 31.74 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 -0.01 -0.13 5.56 3.11 -1.96 -1.01 116.57 122.13 2gqm h LYS 283 Ca 0.00 0.00 -0.21 0.00 -2.81 0.00 0.00 60.65 57.63 2gqm h LYS 283 Cb 0.00 0.00 0.01 0.00 -1.00 0.00 0.00 32.23 31.24 2gqm h LYS 283 CO 0.00 -0.01 -0.77 0.78 -2.81 0.00 0.00 179.45 176.64 2gqm h GLY 284 N -0.01 0.74 1.72 5.01 0.00 -1.93 -2.56 103.07 106.03 2gqm h GLY 284 Ca 0.23 -1.05 -0.06 0.00 0.00 0.00 0.00 47.33 46.44 2gqm h GLY 284 CO -0.95 0.94 -0.14 0.83 0.00 0.00 0.00 176.54 177.22 2gqm h GLU 285 N 0.46 0.34 0.36 4.80 3.07 -1.75 -0.25 114.58 121.62 2gqm h GLU 285 Ca -0.05 -0.09 -0.02 0.00 -0.50 0.00 0.00 59.36 58.70 2gqm h GLU 285 Cb 1.38 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 29.26 2gqm h GLU 285 CO 0.15 0.49 -0.17 0.82 -1.40 0.00 0.00 179.01 178.90 2gqm h ILE 286 N 0.32 0.51 -0.76 3.13 2.04 -1.19 -2.54 117.51 119.03 2gqm h ILE 286 Ca 0.06 -0.64 0.07 0.00 1.00 0.00 0.00 64.86 65.35 2gqm h ILE 286 Cb 0.45 0.77 -0.06 0.00 -0.74 0.00 0.00 36.82 37.24 2gqm h ILE 286 CO 0.03 0.10 0.43 0.00 0.00 0.00 0.00 178.15 178.71 2gqm h ALA 287 N -0.52 1.04 -0.11 1.87 0.00 -1.25 0.24 119.26 120.52 2gqm h ALA 287 Ca -0.05 0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.73 2gqm h ALA 287 Cb 0.54 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2gqm h ALA 287 CO 0.08 0.11 -0.56 0.00 0.00 0.00 0.00 179.25 178.88 2gqm h ALA 288 N 1.39 0.83 -0.21 0.00 0.00 -1.17 0.28 119.26 120.38 2gqm h ALA 288 Ca 0.34 -0.52 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 2gqm h ALA 288 Cb 0.24 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 2gqm h ALA 288 CO -0.20 0.70 -0.13 0.66 0.00 0.00 0.00 179.25 180.28 2gqm h SER 289 N 0.26 0.49 -0.82 0.00 4.64 -1.01 -1.75 113.55 115.35 2gqm h SER 289 Ca 0.00 -0.43 0.07 0.00 -0.47 0.00 0.00 61.79 60.97 2gqm h SER 289 Cb 1.07 -0.13 -0.07 0.00 -0.31 0.00 0.00 62.40 62.96 2gqm h SER 289 CO 0.09 0.81 0.49 0.40 -0.87 0.00 0.00 176.83 177.75 2gqm h ILE 290 N 0.16 0.98 0.00 0.95 2.04 -0.84 0.84 117.51 121.64 2gqm h ILE 290 Ca 0.04 -0.30 -0.04 0.00 1.00 0.00 0.00 64.86 65.57 2gqm h ILE 290 Cb 0.64 0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.76 2gqm h ILE 290 CO 0.04 0.16 -0.19 0.00 0.00 0.00 0.00 178.15 178.15 2gqm h ALA 291 N 1.42 1.53 -0.11 1.87 0.00 -0.92 0.16 119.26 123.21 2gqm h ALA 291 Ca 0.37 -0.18 -0.14 0.00 0.00 0.00 0.00 54.91 54.97 2gqm h ALA 291 Cb 0.25 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.02 2gqm h ALA 291 CO -0.20 0.24 -0.48 1.15 0.00 0.00 0.00 179.25 179.96 2gqm h THR 292 N 0.00 1.36 0.00 0.00 2.02 -0.19 -3.12 112.91 112.99 2gqm h THR 292 Ca -0.00 -1.79 -0.03 0.00 0.77 0.00 0.00 66.41 65.36 2gqm h THR 292 Cb 0.38 2.15 -0.00 0.00 -1.74 0.00 0.00 68.15 68.94 2gqm h THR 292 CO 0.03 0.54 -0.14 0.45 0.37 0.00 0.00 175.52 176.77 2gqm h HIS 293 N 0.13 0.00 0.00 3.16 -0.00 -0.47 -0.98 115.15 116.99 2gqm h HIS 293 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.34 2gqm h HIS 293 Cb 1.11 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.52 2gqm h HIS 293 CO 0.11 0.14 0.00 1.98 -0.00 0.00 0.00 177.93 180.16 2gqm h MET 294 N 0.00 0.00 0.18 2.45 -1.53 -0.65 -1.47 114.93 113.91 2gqm h MET 294 Ca -0.00 0.00 -0.01 0.00 -3.44 0.00 0.00 59.70 56.25 2gqm h MET 294 Cb 0.34 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 31.39 2gqm h MET 294 CO 0.02 0.00 -0.08 -0.09 0.14 0.00 0.00 176.91 176.89 2gqm h ARG 295 N 0.00 -0.23 0.06 0.39 1.12 -1.11 0.25 114.38 114.86 2gqm h ARG 295 Ca 0.00 0.02 -0.00 0.00 -1.11 0.00 0.00 59.98 58.88 2gqm h ARG 295 Cb 0.42 0.05 0.00 0.00 -0.01 0.00 0.00 29.97 30.43 2gqm h ARG 295 CO 0.00 -0.13 -0.03 -1.00 -3.11 0.00 0.00 179.97 175.70 2gqm h PRO 296 N -0.26 -0.07 -1.89 0.20 0.13 -1.72 -3.37 132.00 125.01 2gqm h PRO 296 Ca -0.02 0.01 -0.21 0.00 -0.87 0.00 0.00 66.00 64.91 2gqm h PRO 296 Cb 0.20 0.02 -0.08 0.00 0.13 0.00 0.00 31.00 31.27 2gqm h PRO 296 CO 0.04 0.50 0.06 0.66 -0.23 0.00 0.00 178.00 179.02 2gqm n TYR 297 N -4.83 0.61 -2.00 1.56 4.01 -0.55 -4.91 117.16 111.05 2gqm n TYR 297 Ca -0.08 -1.51 -0.37 0.00 -0.16 0.00 0.00 57.90 55.78 2gqm n TYR 297 Cb 0.30 -1.04 0.03 0.00 -0.31 0.00 0.00 39.34 38.32 2gqm n TYR 297 CO 0.00 0.00 0.00 -0.98 -0.46 0.00 0.00 176.86 175.42 2gqm s ARG 298 N -0.43 3.11 0.26 -0.72 1.70 0.07 -4.65 118.95 118.29 2gqm s ARG 298 Ca 0.34 1.91 -0.05 0.00 -0.47 0.00 0.00 55.73 57.46 2gqm s ARG 298 Cb 0.20 -2.06 -0.02 0.00 -0.57 0.00 0.00 34.95 32.51 2gqm s ARG 298 CO -0.04 -1.12 0.35 0.15 -1.08 0.00 0.00 175.30 173.57 2gqm s LYS 299 N -3.15 1.54 0.00 3.89 1.02 -1.26 -4.90 119.74 116.86 2gqm s LYS 299 Ca 0.74 -1.54 0.00 0.00 0.02 0.00 0.00 55.97 55.19 2gqm s LYS 299 Cb -0.32 0.39 0.00 0.00 -0.52 0.00 0.00 37.83 37.38 2gqm s LYS 299 CO 0.36 -0.60 0.00 1.63 -0.92 0.00 0.00 175.35 175.82 2gqm n LYS 300 N -0.40 0.00 0.00 1.68 5.02 -1.26 -4.92 118.16 118.28 2gqm n LYS 300 Ca 0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 2gqm n LYS 300 Cb 0.63 -2.00 0.00 0.00 -0.02 0.00 0.00 35.03 33.64 2gqm n LYS 300 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31