#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 1.78 0.10 7.33 5.36 -1.26 -5.10 117.98 126.19 2gqm s PHE 130 Ca 0.00 0.90 -0.05 0.00 -0.96 0.00 0.00 56.93 56.82 2gqm s PHE 130 Cb 0.00 -3.29 0.02 0.00 -0.34 0.00 0.00 43.02 39.41 2gqm s PHE 130 CO 0.00 -3.17 0.27 -2.37 -1.46 0.00 0.00 175.22 168.49 2gqm n THR 131 N -4.35 0.00 0.00 0.12 5.66 -1.26 -5.06 114.28 109.39 2gqm n THR 131 Ca 0.06 -0.26 0.00 0.00 -3.05 0.00 0.00 64.05 60.80 2gqm n THR 131 Cb 0.58 0.28 0.00 0.00 -1.55 0.00 0.00 70.33 69.64 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 -0.18 1.94 0.00 1.09 0.00 -1.26 -4.71 105.19 102.06 2gqm n GLY 132 Ca -0.02 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2gqm n GLY 132 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2gqm n LYS 133 N 0.00 0.00 -2.34 1.61 2.85 -1.26 -5.19 118.16 113.83 2gqm n LYS 133 Ca 0.00 0.00 -0.25 0.00 -1.05 0.00 0.00 58.31 57.01 2gqm n LYS 133 Cb 0.00 0.00 0.07 0.00 -0.65 0.00 0.00 35.03 34.45 2gqm n LYS 133 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 2gqm s PRO 134 N -0.85 2.12 0.55 -1.58 0.04 -1.26 -5.14 135.00 128.88 2gqm s PRO 134 Ca 0.00 -0.51 0.08 0.00 0.04 0.00 0.00 61.00 60.62 2gqm s PRO 134 Cb 0.00 -2.25 0.06 0.00 0.04 0.00 0.00 34.50 32.35 2gqm s PRO 134 CO 0.00 -1.21 0.65 -0.51 0.04 0.00 0.00 177.00 175.97 2gqm s LEU 135 N -5.15 3.03 0.02 -3.56 1.02 -1.26 -5.16 118.68 107.62 2gqm s LEU 135 Ca 0.61 -0.93 0.07 0.00 0.02 0.00 0.00 54.13 53.89 2gqm s LEU 135 Cb -0.10 -1.59 -0.02 0.00 0.02 0.00 0.00 46.19 44.51 2gqm s LEU 135 CO 0.44 -1.21 -0.20 -0.76 0.02 0.00 0.00 176.35 174.64 2gqm s LEU 136 N -4.51 2.12 0.00 1.79 1.43 -1.26 -5.06 118.68 113.19 2gqm s LEU 136 Ca 0.53 -0.46 0.00 0.00 -1.03 0.00 0.00 54.13 53.17 2gqm s LEU 136 Cb -0.05 -0.97 0.00 0.00 0.03 0.00 0.00 46.19 45.21 2gqm s LEU 136 CO 0.33 0.18 0.00 0.61 0.23 0.00 0.00 176.35 177.70 2gqm n GLY 137 N 2.11 0.21 0.00 -3.19 0.00 -0.19 -4.83 105.19 99.31 2gqm n GLY 137 Ca -0.16 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.72 2gqm n GLY 137 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gqm n GLY 138 N 0.00 0.05 3.45 -0.02 0.00 -1.26 -4.33 105.19 103.08 2gqm n GLY 138 Ca 0.00 -2.14 -0.25 0.00 0.00 0.00 0.00 46.02 43.62 2gqm n GLY 138 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2gqm n PRO 139 N 0.00 -0.97 -3.67 1.61 -0.04 -1.26 -4.78 135.00 125.89 2gqm n PRO 139 Ca 0.00 -1.94 -0.02 0.00 -0.04 0.00 0.00 63.50 61.50 2gqm n PRO 139 Cb 0.00 -1.12 -0.01 0.00 -0.04 0.00 0.00 33.50 32.33 2gqm n PRO 139 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2gqm s PHE 140 N -3.45 -0.11 -0.10 0.54 -0.12 -1.26 -4.83 117.98 108.64 2gqm s PHE 140 Ca 0.66 -0.08 0.21 0.00 -0.05 0.00 0.00 56.93 57.67 2gqm s PHE 140 Cb -0.02 0.59 0.44 0.00 -0.63 0.00 0.00 43.02 43.40 2gqm s PHE 140 CO 0.46 -0.54 1.17 -1.13 -0.05 0.00 0.00 175.22 175.13 2gqm n SER 141 N -0.44 1.48 -4.65 1.98 3.41 -1.26 -4.24 113.62 109.90 2gqm n SER 141 Ca -0.07 -2.53 -0.39 0.00 -0.26 0.00 0.00 58.87 55.61 2gqm n SER 141 Cb 0.61 -0.38 0.03 0.00 -0.26 0.00 0.00 64.21 64.22 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 -0.10 3.84 -4.64 1.04 4.32 -1.26 -4.65 117.00 115.55 2gqm n LEU 142 Ca 0.11 0.95 -0.34 0.00 -0.02 0.00 0.00 56.01 56.71 2gqm n LEU 142 Cb 0.98 -1.44 -0.10 0.00 -1.62 0.00 0.00 43.42 41.25 2gqm n LEU 142 CO 0.00 -1.31 -0.34 -0.89 -1.22 0.00 0.00 177.39 173.64 2gqm s THR 143 N -1.36 4.06 0.20 -5.08 2.01 0.08 -2.59 115.64 112.96 2gqm s THR 143 Ca 0.69 -0.37 -0.11 0.00 0.31 0.00 0.00 61.69 62.21 2gqm s THR 143 Cb -0.47 -2.70 -0.07 0.00 0.01 0.00 0.00 72.50 69.28 2gqm s THR 143 CO 0.52 0.58 0.55 -0.89 -0.69 0.00 0.00 174.62 174.69 2gqm s THR 144 N -0.87 4.91 -0.34 -0.82 2.01 0.64 -1.52 115.64 119.66 2gqm s THR 144 Ca 0.13 0.59 0.11 0.00 0.31 0.00 0.00 61.69 62.83 2gqm s THR 144 Cb -0.11 -3.65 0.11 0.00 0.01 0.00 0.00 72.50 68.85 2gqm s THR 144 CO 0.03 0.04 1.26 0.00 -0.69 0.00 0.00 174.62 175.25 2gqm n HIS 145 N 0.20 0.37 0.05 4.92 1.44 -0.65 -0.46 115.22 121.09 2gqm n HIS 145 Ca -0.02 0.19 -0.03 0.00 -2.01 0.00 0.00 57.72 55.86 2gqm n HIS 145 Cb 0.52 -0.70 -0.08 0.00 0.12 0.00 0.00 29.99 29.85 2gqm n HIS 145 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2gqm h THR 146 N 0.00 0.88 0.00 0.61 1.03 -1.90 -3.42 112.91 110.12 2gqm h THR 146 Ca 0.00 -2.47 0.00 0.00 -0.01 0.00 0.00 66.41 63.93 2gqm h THR 146 Cb 0.28 2.36 0.00 0.00 -1.07 0.00 0.00 68.15 69.72 2gqm h THR 146 CO 0.00 0.50 0.00 0.61 -0.01 0.00 0.00 175.52 176.62 2gqm n GLY 147 N 1.39 1.70 3.11 2.99 0.00 0.40 -5.13 105.19 109.64 2gqm n GLY 147 Ca -0.07 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.73 2gqm n GLY 147 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2gqm s GLU 148 N 0.00 1.15 -0.23 1.61 -6.30 -1.22 -4.92 118.70 108.79 2gqm s GLU 148 Ca 0.00 -0.50 -0.14 0.00 -2.50 0.00 0.00 54.97 51.82 2gqm s GLU 148 Cb 0.00 -1.11 -0.04 0.00 0.00 0.00 0.00 34.13 32.98 2gqm s GLU 148 CO 0.00 0.30 0.34 0.50 0.02 0.00 0.00 175.26 176.42 2gqm s ARG 149 N -0.33 4.10 0.33 4.30 3.52 -1.26 -0.26 118.95 129.36 2gqm s ARG 149 Ca 0.05 0.05 0.09 0.00 -0.13 0.00 0.00 55.73 55.79 2gqm s ARG 149 Cb -0.05 -3.57 -0.05 0.00 -1.56 0.00 0.00 34.95 29.71 2gqm s ARG 149 CO -0.01 -0.08 0.02 0.15 -0.81 0.00 0.00 175.30 174.57 2gqm s LYS 150 N 1.47 2.13 0.43 5.12 3.01 -1.07 -5.00 119.74 125.84 2gqm s LYS 150 Ca 0.15 -1.69 0.03 0.00 -1.01 0.00 0.00 55.97 53.45 2gqm s LYS 150 Cb -0.15 -1.98 -0.01 0.00 -1.01 0.00 0.00 37.83 34.68 2gqm s LYS 150 CO 0.08 0.16 0.11 0.25 0.51 0.00 0.00 175.35 176.46 2gqm n THR 151 N -0.97 0.00 -0.17 2.17 -2.24 -1.26 -3.98 114.28 107.84 2gqm n THR 151 Ca -0.04 -2.38 -0.04 0.00 -2.27 0.00 0.00 64.05 59.32 2gqm n THR 151 Cb 0.62 0.76 -0.04 0.00 -2.10 0.00 0.00 70.33 69.57 2gqm n THR 151 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2gqm n ASP 152 N -1.47 -0.42 -0.16 3.42 5.75 -1.26 -2.86 116.55 119.55 2gqm n ASP 152 Ca -0.09 1.25 0.00 0.00 -0.01 0.00 0.00 54.79 55.93 2gqm n ASP 152 Cb 0.62 -0.36 0.00 0.00 -1.03 0.00 0.00 41.12 40.34 2gqm n ASP 152 CO 0.00 0.00 0.00 2.29 -0.11 0.00 0.00 177.20 179.38 2gqm n LYS 153 N -3.88 0.62 0.01 0.11 -0.00 -1.26 -0.84 118.16 112.93 2gqm n LYS 153 Ca 0.01 0.00 -0.02 0.00 -0.00 0.00 0.00 58.31 58.29 2gqm n LYS 153 Cb 0.10 -1.10 -0.10 0.00 -0.00 0.00 0.00 35.03 33.93 2gqm n LYS 153 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2gqm n ASP 154 N -0.27 0.82 -0.03 -5.58 8.00 -1.13 -4.62 116.55 113.73 2gqm n ASP 154 Ca 0.00 0.37 0.03 0.00 0.71 0.00 0.00 54.79 55.90 2gqm n ASP 154 Cb 0.05 0.16 -0.03 0.00 -0.02 0.00 0.00 41.12 41.28 2gqm n ASP 154 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2gqm n TYR 155 N -2.91 0.00 -3.96 1.24 4.01 -0.02 -4.97 117.16 110.55 2gqm n TYR 155 Ca -0.12 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.27 2gqm n TYR 155 Cb 0.90 0.00 -0.14 0.00 -0.31 0.00 0.00 39.34 39.79 2gqm n TYR 155 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 2gqm s LEU 156 N -2.19 2.94 0.00 7.72 0.20 -0.12 -3.83 118.68 123.40 2gqm s LEU 156 Ca 0.03 -0.36 0.00 0.00 0.69 0.00 0.00 54.13 54.49 2gqm s LEU 156 Cb 0.05 -1.75 0.00 0.00 -0.43 0.00 0.00 46.19 44.07 2gqm s LEU 156 CO 0.27 -0.00 0.00 0.61 -0.29 0.00 0.00 176.35 176.94 2gqm n GLY 157 N 4.68 3.90 0.00 7.98 0.00 -1.26 -4.58 105.19 115.92 2gqm n GLY 157 Ca -0.18 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 44.89 2gqm n GLY 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gqm n GLN 158 N 0.00 1.68 -4.34 1.61 0.00 -1.26 -4.73 117.38 110.34 2gqm n GLN 158 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 57.00 56.74 2gqm n GLN 158 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 30.24 30.14 2gqm n GLN 158 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.06 175.48 2gqm s TRP 159 N 0.00 2.53 -0.00 2.61 0.52 -0.74 -3.84 118.94 120.03 2gqm s TRP 159 Ca 0.00 -0.26 -0.09 0.00 0.02 0.00 0.00 56.10 55.77 2gqm s TRP 159 Cb 0.00 -1.21 0.01 0.00 -1.15 0.00 0.00 33.47 31.12 2gqm s TRP 159 CO 0.00 0.55 0.17 -0.48 0.02 0.00 0.00 176.95 177.21 2gqm s LEU 160 N -2.99 1.41 -0.14 2.99 2.34 -0.07 -0.84 118.68 121.39 2gqm s LEU 160 Ca 0.25 -0.14 -0.07 0.00 0.06 0.00 0.00 54.13 54.23 2gqm s LEU 160 Cb -0.08 0.79 -0.04 0.00 -0.56 0.00 0.00 46.19 46.30 2gqm s LEU 160 CO 0.15 -0.38 0.13 -0.76 -1.06 0.00 0.00 176.35 174.43 2gqm s LEU 161 N -1.34 4.30 -0.02 1.48 1.43 -0.04 -1.68 118.68 122.80 2gqm s LEU 161 Ca -0.14 0.40 0.06 0.00 -1.03 0.00 0.00 54.13 53.42 2gqm s LEU 161 Cb -0.07 -2.06 -0.01 0.00 0.03 0.00 0.00 46.19 44.08 2gqm s LEU 161 CO 0.02 0.36 -0.22 -0.63 0.23 0.00 0.00 176.35 176.11 2gqm s ILE 162 N -0.72 1.73 -0.03 -0.59 1.01 -0.24 -1.49 121.20 120.87 2gqm s ILE 162 Ca 0.13 -0.93 -0.18 0.00 0.00 0.00 0.00 60.65 59.67 2gqm s ILE 162 Cb -0.12 -1.44 0.03 0.00 0.01 0.00 0.00 42.46 40.94 2gqm s ILE 162 CO 0.03 0.49 0.40 -0.47 0.00 0.00 0.00 174.94 175.38 2gqm s TYR 163 N -0.42 -0.31 -0.28 3.97 5.04 -1.14 -0.99 117.35 123.23 2gqm s TYR 163 Ca 0.06 0.52 -0.09 0.00 -2.44 0.00 0.00 57.07 55.12 2gqm s TYR 163 Cb -0.09 0.17 -0.03 0.00 0.35 0.00 0.00 41.96 42.36 2gqm s TYR 163 CO -0.00 -0.42 0.13 -0.06 -1.34 0.00 0.00 175.55 173.85 2gqm s PHE 164 N -1.18 3.15 -0.09 4.97 0.40 -1.26 -0.80 117.98 123.18 2gqm s PHE 164 Ca -0.12 -0.35 -0.30 0.00 -0.60 0.00 0.00 56.93 55.56 2gqm s PHE 164 Cb -0.04 -2.31 0.12 0.00 0.51 0.00 0.00 43.02 41.29 2gqm s PHE 164 CO 0.05 -0.35 0.97 0.20 0.70 0.00 0.00 175.22 176.80 2gqm s GLY 165 N 1.65 -0.37 0.17 4.36 0.00 0.36 -4.91 107.32 108.58 2gqm s GLY 165 Ca 0.06 1.45 -0.24 0.00 0.00 0.00 0.00 44.72 45.99 2gqm s GLY 165 CO 0.06 0.60 0.95 -0.11 0.00 0.00 0.00 173.10 174.61 2gqm s PHE 166 N -2.33 -0.10 -0.64 1.90 -0.71 -1.26 -3.13 117.98 111.71 2gqm s PHE 166 Ca 0.03 -0.24 0.13 0.00 -1.04 0.00 0.00 56.93 55.81 2gqm s PHE 166 Cb -0.01 0.66 0.65 0.00 -1.21 0.00 0.00 43.02 43.11 2gqm s PHE 166 CO -0.05 -0.88 1.51 2.41 -1.34 0.00 0.00 175.22 176.87 2gqm n THR 167 N -0.50 2.04 0.69 -4.49 -1.04 -1.26 -3.75 114.28 105.97 2gqm n THR 167 Ca -0.06 -1.09 0.08 0.00 -2.04 0.00 0.00 64.05 60.94 2gqm n THR 167 Cb 0.60 -0.21 0.02 0.00 -1.82 0.00 0.00 70.33 68.92 2gqm n THR 167 CO 0.00 0.00 0.00 1.57 -0.64 0.00 0.00 175.07 176.00 2gqm n HIS 168 N 0.63 0.00 -1.53 -1.42 -0.00 -1.26 -5.07 115.22 106.57 2gqm n HIS 168 Ca 0.22 0.00 -0.31 0.00 -0.00 0.00 0.00 57.72 57.64 2gqm n HIS 168 Cb 0.95 0.00 0.06 0.00 -0.00 0.00 0.00 29.99 31.00 2gqm n HIS 168 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2gqm n PRO 170 N -3.21 0.98 0.01 0.00 -0.04 -1.26 -4.95 135.00 126.53 2gqm n PRO 170 Ca 0.08 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.55 2gqm n PRO 170 Cb 0.54 0.00 0.07 0.00 -0.04 0.00 0.00 33.50 34.07 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 -0.05 0.02 0.08 3.54 9.92 -1.26 -3.41 116.55 125.39 2gqm n ASP 171 Ca 0.00 0.51 -0.10 0.00 -0.53 0.00 0.00 54.79 54.67 2gqm n ASP 171 Cb 0.00 -0.51 -0.08 0.00 -0.64 0.00 0.00 41.12 39.89 2gqm n ASP 171 CO 0.00 0.00 0.00 1.62 0.13 0.00 0.00 177.20 178.95 2gqm h VAL 172 N 0.00 1.58 0.43 2.53 3.04 -1.99 -2.46 116.25 119.37 2gqm h VAL 172 Ca 0.00 -3.02 -0.01 0.00 -1.01 0.00 0.00 66.70 62.66 2gqm h VAL 172 Cb 0.04 2.73 -0.02 0.00 -2.01 0.00 0.00 31.29 32.03 2gqm h VAL 172 CO 0.00 0.87 -0.46 0.00 -1.01 0.00 0.00 177.57 176.97 2gqm h PRO 174 N -0.90 0.82 0.50 0.00 0.13 -1.79 -0.28 132.00 130.47 2gqm h PRO 174 Ca -0.05 -0.14 -0.01 0.00 -0.87 0.00 0.00 66.00 64.92 2gqm h PRO 174 Cb 0.79 -0.13 -0.02 0.00 0.13 0.00 0.00 31.00 31.76 2gqm h PRO 174 CO -0.07 0.70 -0.51 1.49 -0.23 0.00 0.00 178.00 179.38 2gqm h GLU 175 N 0.80 -0.98 -0.60 0.86 4.57 -1.49 -0.44 114.58 117.29 2gqm h GLU 175 Ca 0.18 0.07 0.01 0.00 -1.18 0.00 0.00 59.36 58.44 2gqm h GLU 175 Cb 0.23 0.22 -0.03 0.00 -0.16 0.00 0.00 28.75 29.01 2gqm h GLU 175 CO -0.01 -0.65 0.40 0.93 -1.18 0.00 0.00 179.01 178.50 2gqm h GLU 176 N -1.01 0.78 -0.05 1.92 4.39 -1.20 -2.77 114.58 116.63 2gqm h GLU 176 Ca -0.06 -0.05 -0.17 0.00 0.34 0.00 0.00 59.36 59.42 2gqm h GLU 176 Cb 0.88 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 29.35 2gqm h GLU 176 CO -0.07 0.51 -0.71 1.25 -1.16 0.00 0.00 179.01 178.83 2gqm h LEU 177 N 0.80 0.33 0.20 1.33 7.12 -0.90 -2.98 115.31 121.20 2gqm h LEU 177 Ca 0.22 -0.22 0.00 0.00 0.13 0.00 0.00 57.88 58.02 2gqm h LEU 177 Cb -0.07 -0.10 -0.04 0.00 -0.53 0.00 0.00 40.66 39.93 2gqm h LEU 177 CO -0.05 0.93 -0.46 -0.08 -0.13 0.00 0.00 178.44 178.65 2gqm h GLU 178 N 0.19 -0.69 -0.94 1.25 4.57 -0.77 -0.41 114.58 117.77 2gqm h GLU 178 Ca -0.02 0.05 0.12 0.00 -1.18 0.00 0.00 59.36 58.33 2gqm h GLU 178 Cb 1.27 0.16 -0.08 0.00 -0.16 0.00 0.00 28.75 29.94 2gqm h GLU 178 CO 0.11 -0.46 0.60 -0.22 -1.18 0.00 0.00 179.01 177.86 2gqm h LYS 179 N -0.72 0.84 -0.30 1.92 3.11 -1.57 0.72 116.57 120.57 2gqm h LYS 179 Ca -0.02 -0.05 -0.03 0.00 -2.81 0.00 0.00 60.65 57.74 2gqm h LYS 179 Cb 0.69 -0.19 -0.01 0.00 -1.00 0.00 0.00 32.23 31.72 2gqm h LYS 179 CO -0.20 0.56 0.06 1.98 -2.81 0.00 0.00 179.45 179.04 2gqm h MET 180 N 0.87 0.49 0.00 1.90 4.05 -1.30 -0.50 114.93 120.44 2gqm h MET 180 Ca 0.46 -0.12 -0.16 0.00 -0.28 0.00 0.00 59.70 59.60 2gqm h MET 180 Cb 0.55 -0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 31.26 2gqm h MET 180 CO -0.22 0.58 -0.75 -0.84 0.23 0.00 0.00 176.91 175.91 2gqm h ILE 181 N 0.32 1.42 0.11 1.77 3.07 0.34 -3.25 117.51 121.30 2gqm h ILE 181 Ca 0.09 -2.66 -0.27 0.00 1.55 0.00 0.00 64.86 63.57 2gqm h ILE 181 Cb 0.32 2.48 -0.00 0.00 -0.27 0.00 0.00 36.82 39.35 2gqm h ILE 181 CO 0.00 0.73 -1.24 -0.61 -1.05 0.00 0.00 178.15 175.98 2gqm h GLN 182 N 0.00 0.24 -0.74 0.16 5.75 -0.86 -3.29 115.11 116.38 2gqm h GLN 182 Ca -0.01 -0.41 -0.05 0.00 -0.15 0.00 0.00 58.65 58.04 2gqm h GLN 182 Cb 1.42 0.15 -0.03 0.00 1.07 0.00 0.00 27.48 30.09 2gqm h GLN 182 CO 0.10 1.18 0.28 0.28 -2.65 0.00 0.00 178.83 178.02 2gqm h VAL 183 N 0.07 1.25 -0.72 2.39 2.07 -1.15 -2.97 116.25 117.19 2gqm h VAL 183 Ca -0.13 -0.82 -0.06 0.00 0.82 0.00 0.00 66.70 66.51 2gqm h VAL 183 Cb 1.95 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 32.10 2gqm h VAL 183 CO 0.19 0.33 0.20 -0.37 0.02 0.00 0.00 177.57 177.94 2gqm h VAL 184 N 1.07 1.26 -0.55 2.57 -1.51 -1.62 -1.36 116.25 116.11 2gqm h VAL 184 Ca 0.24 -0.94 -0.08 0.00 -1.23 0.00 0.00 66.70 64.69 2gqm h VAL 184 Cb 0.23 0.50 -0.02 0.00 -2.13 0.00 0.00 31.29 29.87 2gqm h VAL 184 CO -0.02 0.37 0.02 0.44 -1.23 0.00 0.00 177.57 177.14 2gqm h ASP 185 N 1.08 0.94 0.78 4.19 5.19 -1.66 -0.48 116.42 126.45 2gqm h ASP 185 Ca 0.23 -0.30 0.00 0.00 -0.62 0.00 0.00 57.03 56.34 2gqm h ASP 185 Cb 0.34 -0.25 0.00 0.00 0.18 0.00 0.00 39.33 39.60 2gqm h ASP 185 CO -0.00 1.01 0.00 -0.08 -3.12 0.00 0.00 179.24 177.04 2gqm h GLU 186 N 0.84 0.00 0.00 3.56 4.81 -1.30 -2.85 114.58 119.64 2gqm h GLU 186 Ca 0.16 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.33 2gqm h GLU 186 Cb 0.52 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.89 2gqm h GLU 186 CO 0.03 0.00 -0.96 -0.89 -0.73 0.00 0.00 179.01 176.45 2gqm n ILE 187 N -3.02 1.47 0.24 2.32 2.08 -0.54 -4.54 119.36 117.37 2gqm n ILE 187 Ca -0.00 0.11 0.08 0.00 0.56 0.00 0.00 62.75 63.50 2gqm n ILE 187 Cb 0.25 -2.30 0.60 0.00 -0.75 0.00 0.00 39.64 37.43 2gqm n ILE 187 CO 0.00 0.00 0.00 0.44 0.56 0.00 0.00 176.55 177.55 2gqm h ASP 188 N -1.00 0.00 0.94 4.38 3.32 -1.15 -0.79 116.42 122.13 2gqm h ASP 188 Ca -0.09 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.96 2gqm h ASP 188 Cb 0.88 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.43 2gqm h ASP 188 CO -0.05 0.14 0.00 0.28 -1.72 0.00 0.00 179.24 177.89 2gqm h SER 189 N 0.00 0.00 -0.08 6.45 0.02 -1.72 -3.26 113.55 114.96 2gqm h SER 189 Ca -0.00 0.00 -0.69 0.00 -0.84 0.00 0.00 61.79 60.26 2gqm h SER 189 Cb 0.28 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.81 2gqm h SER 189 CO 0.02 0.00 3.48 -0.38 -1.14 0.00 0.00 176.83 178.81 2gqm n ILE 190 N -2.61 4.02 0.08 3.27 2.08 -0.30 -4.86 119.36 121.04 2gqm n ILE 190 Ca 0.02 -2.86 0.02 0.00 0.56 0.00 0.00 62.75 60.49 2gqm n ILE 190 Cb 0.28 -2.59 0.10 0.00 -0.75 0.00 0.00 39.64 36.68 2gqm n ILE 190 CO 0.00 0.00 0.00 1.07 0.56 0.00 0.00 176.55 178.18 2gqm n THR 191 N 4.10 0.54 0.22 1.39 5.66 -1.23 -0.81 114.28 124.15 2gqm n THR 191 Ca 0.67 0.61 0.10 0.00 -3.05 0.00 0.00 64.05 62.38 2gqm n THR 191 Cb 0.30 -1.61 0.38 0.00 -1.55 0.00 0.00 70.33 67.84 2gqm n THR 191 CO 0.00 0.00 0.00 0.74 -3.05 0.00 0.00 175.07 172.76 2gqm h THR 192 N 0.00 0.44 -4.31 1.09 2.02 -1.85 -3.47 112.91 106.83 2gqm h THR 192 Ca 0.00 -1.20 -0.50 0.00 0.77 0.00 0.00 66.41 65.48 2gqm h THR 192 Cb 0.80 1.87 0.10 0.00 -1.74 0.00 0.00 68.15 69.18 2gqm h THR 192 CO 0.00 0.20 0.35 -0.76 0.37 0.00 0.00 175.52 175.68 2gqm s LEU 193 N -6.55 2.88 0.53 2.58 1.43 0.01 -4.71 118.68 114.84 2gqm s LEU 193 Ca 0.02 1.48 -0.16 0.00 -1.03 0.00 0.00 54.13 54.44 2gqm s LEU 193 Cb 0.09 -4.23 -0.07 0.00 0.03 0.00 0.00 46.19 42.01 2gqm s LEU 193 CO 0.65 -1.71 1.00 -2.16 0.23 0.00 0.00 176.35 174.36 2gqm s PRO 194 N -5.09 3.80 0.10 1.29 0.04 -1.26 -5.02 135.00 128.85 2gqm s PRO 194 Ca 0.59 1.01 -0.30 0.00 0.04 0.00 0.00 61.00 62.34 2gqm s PRO 194 Cb -0.14 -2.11 -0.06 0.00 0.04 0.00 0.00 34.50 32.23 2gqm s PRO 194 CO 0.55 -0.40 1.06 0.16 0.04 0.00 0.00 177.00 178.40 2gqm s ASP 195 N -3.02 7.31 -0.39 6.66 -4.77 -1.26 -4.79 116.67 116.41 2gqm s ASP 195 Ca 0.60 1.91 -0.10 0.00 -3.30 0.00 0.00 52.55 51.66 2gqm s ASP 195 Cb -0.11 -2.59 0.05 0.00 -1.09 0.00 0.00 42.92 39.18 2gqm s ASP 195 CO 0.33 -0.23 0.23 -0.22 0.70 0.00 0.00 175.17 175.97 2gqm s LEU 196 N 0.28 4.90 0.12 2.11 2.96 -1.26 -1.78 118.68 126.00 2gqm s LEU 196 Ca 0.51 -1.22 -0.30 0.00 -0.22 0.00 0.00 54.13 52.90 2gqm s LEU 196 Cb -0.26 -2.00 -0.07 0.00 0.50 0.00 0.00 46.19 44.36 2gqm s LEU 196 CO 0.31 -0.45 1.23 -0.89 -1.32 0.00 0.00 176.35 175.22 2gqm s THR 197 N 1.50 3.75 -0.78 3.68 2.01 -0.02 -4.87 115.64 120.91 2gqm s THR 197 Ca 0.02 1.33 -0.19 0.00 0.31 0.00 0.00 61.69 63.16 2gqm s THR 197 Cb -0.21 -3.85 0.12 0.00 0.01 0.00 0.00 72.50 68.57 2gqm s THR 197 CO 0.05 0.14 0.95 -2.16 -0.69 0.00 0.00 174.62 172.91 2gqm s PRO 198 N 0.58 3.35 -0.50 4.92 0.04 -1.26 -0.86 135.00 141.27 2gqm s PRO 198 Ca 0.57 -1.52 -0.14 0.00 0.04 0.00 0.00 61.00 59.96 2gqm s PRO 198 Cb -0.32 -4.55 0.11 0.00 0.04 0.00 0.00 34.50 29.78 2gqm s PRO 198 CO 0.32 -1.68 0.43 -1.17 0.04 0.00 0.00 177.00 174.94 2gqm s LEU 199 N 2.73 5.89 -0.18 -3.56 2.96 -0.56 -2.94 118.68 123.03 2gqm s LEU 199 Ca 0.24 -1.72 -0.17 0.00 -0.22 0.00 0.00 54.13 52.25 2gqm s LEU 199 Cb -0.13 -2.14 -0.04 0.00 0.50 0.00 0.00 46.19 44.39 2gqm s LEU 199 CO -0.01 -0.76 0.45 0.12 -1.32 0.00 0.00 176.35 174.83 2gqm s PHE 200 N 1.53 3.40 -0.24 5.38 5.36 -0.82 -2.86 117.98 129.74 2gqm s PHE 200 Ca 0.04 0.72 -0.06 0.00 -0.96 0.00 0.00 56.93 56.67 2gqm s PHE 200 Cb -0.28 -2.57 -0.02 0.00 -0.34 0.00 0.00 43.02 39.82 2gqm s PHE 200 CO 0.03 0.00 0.01 0.42 -1.46 0.00 0.00 175.22 174.22 2gqm s ILE 201 N 1.25 3.81 0.31 3.12 1.09 0.02 -1.01 121.20 129.79 2gqm s ILE 201 Ca 0.22 -0.37 0.05 0.00 -1.10 0.00 0.00 60.65 59.45 2gqm s ILE 201 Cb -0.15 -2.78 -0.02 0.00 -1.06 0.00 0.00 42.46 38.46 2gqm s ILE 201 CO 0.09 0.36 0.45 -0.44 -0.10 0.00 0.00 174.94 175.30 2gqm s SER 202 N 1.54 6.14 0.00 3.58 0.01 -0.52 -0.49 113.70 123.96 2gqm s SER 202 Ca 0.06 0.02 0.00 0.00 1.31 0.00 0.00 55.95 57.34 2gqm s SER 202 Cb -0.15 -1.60 0.00 0.00 0.21 0.00 0.00 66.02 64.49 2gqm s SER 202 CO 0.00 -0.29 0.00 2.30 0.41 0.00 0.00 173.24 175.66 2gqm n ILE 203 N -1.60 0.00 -3.11 1.44 -5.35 -1.26 -4.73 119.36 104.76 2gqm n ILE 203 Ca -0.04 0.00 -0.45 0.00 -0.27 0.00 0.00 62.75 61.99 2gqm n ILE 203 Cb 0.57 0.40 -0.03 0.00 -1.74 0.00 0.00 39.64 38.84 2gqm n ILE 203 CO 0.00 0.00 0.00 -1.81 -1.76 0.00 0.00 176.55 172.98 2gqm s ASP 204 N 0.00 6.52 0.55 7.28 1.01 -1.26 -4.93 116.67 125.84 2gqm s ASP 204 Ca 0.00 -2.03 0.32 0.00 0.71 0.00 0.00 52.55 51.55 2gqm s ASP 204 Cb 0.00 -2.31 1.55 0.00 1.01 0.00 0.00 42.92 43.17 2gqm s ASP 204 CO 0.00 -0.94 2.07 1.55 0.21 0.00 0.00 175.17 178.07 2gqm h PRO 205 N 8.64 0.00 0.00 8.23 0.13 -1.93 0.17 132.00 147.23 2gqm h PRO 205 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 2gqm h PRO 205 Cb 1.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.18 2gqm h PRO 205 CO 1.00 0.07 0.00 0.39 -0.23 0.00 0.00 178.00 179.23 2gqm n GLU 206 N -3.34 0.16 0.00 0.86 4.71 -1.26 -4.51 120.64 117.26 2gqm n GLU 206 Ca -0.01 0.57 0.00 0.00 -0.01 0.00 0.00 57.16 57.71 2gqm n GLU 206 Cb 0.25 -1.94 0.00 0.00 -1.01 0.00 0.00 31.44 28.74 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 -2.27 0.00 -1.24 3.49 1.85 -0.63 -4.99 116.66 112.87 2gqm n ARG 207 Ca -0.00 0.00 -0.37 0.00 -1.00 0.00 0.00 57.85 56.48 2gqm n ARG 207 Cb 0.10 0.00 -0.03 0.00 -1.05 0.00 0.00 32.46 31.48 2gqm n ARG 207 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 2gqm n ASP 208 N 0.00 4.82 -4.76 2.89 8.00 0.49 -4.94 116.55 123.05 2gqm n ASP 208 Ca 0.00 -2.61 -0.41 0.00 0.71 0.00 0.00 54.79 52.47 2gqm n ASP 208 Cb 0.00 -1.36 -0.02 0.00 -0.02 0.00 0.00 41.12 39.72 2gqm n ASP 208 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2gqm s THR 209 N 3.51 2.59 0.08 -3.53 2.01 -1.26 -4.81 115.64 114.22 2gqm s THR 209 Ca 0.53 0.53 -0.15 0.00 0.31 0.00 0.00 61.69 62.90 2gqm s THR 209 Cb 0.14 -3.34 -0.03 0.00 0.01 0.00 0.00 72.50 69.28 2gqm s THR 209 CO -0.01 0.10 1.18 1.17 -0.69 0.00 0.00 174.62 176.36 2gqm n LYS 210 N 1.71 -0.22 0.25 4.92 4.81 -1.26 -0.68 118.16 127.69 2gqm n LYS 210 Ca 0.04 1.16 0.12 0.00 -0.87 0.00 0.00 58.31 58.76 2gqm n LYS 210 Cb 0.40 -1.72 0.66 0.00 0.02 0.00 0.00 35.03 34.39 2gqm n LYS 210 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 2gqm h GLU 211 N 0.00 0.00 -0.01 1.64 3.07 -1.94 -0.06 114.58 117.29 2gqm h GLU 211 Ca 0.08 0.00 -0.08 0.00 -0.50 0.00 0.00 59.36 58.86 2gqm h GLU 211 Cb 0.20 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.12 2gqm h GLU 211 CO -0.46 0.15 -0.30 0.00 -1.40 0.00 0.00 179.01 177.00 2gqm h ALA 212 N 1.85 0.04 -0.55 3.43 0.00 -1.47 -2.41 119.26 120.16 2gqm h ALA 212 Ca -0.00 -0.48 0.05 0.00 0.00 0.00 0.00 54.91 54.48 2gqm h ALA 212 Cb 0.41 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.17 2gqm h ALA 212 CO 0.02 0.13 0.29 0.82 0.00 0.00 0.00 179.25 180.51 2gqm h ILE 213 N -0.42 0.97 -0.58 0.00 1.08 -0.77 -0.53 117.51 117.26 2gqm h ILE 213 Ca -0.04 -0.19 0.10 0.00 -0.39 0.00 0.00 64.86 64.34 2gqm h ILE 213 Cb 1.04 0.36 -0.08 0.00 -3.07 0.00 0.00 36.82 35.07 2gqm h ILE 213 CO 0.06 0.10 0.16 0.00 -0.69 0.00 0.00 178.15 177.78 2gqm h ALA 214 N 1.29 0.71 -0.17 1.87 0.00 -1.03 0.28 119.26 122.20 2gqm h ALA 214 Ca 0.24 0.11 -0.05 0.00 0.00 0.00 0.00 54.91 55.21 2gqm h ALA 214 Cb 0.14 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 2gqm h ALA 214 CO -0.16 -0.27 -0.11 -0.91 0.00 0.00 0.00 179.25 177.81 2gqm h ASN 215 N 0.30 0.39 -0.32 0.00 2.35 -1.07 -1.34 115.58 115.89 2gqm h ASN 215 Ca 0.30 -0.43 0.06 0.00 -0.55 0.00 0.00 56.30 55.68 2gqm h ASN 215 Cb 0.42 -0.11 -0.05 0.00 0.05 0.00 0.00 38.32 38.62 2gqm h ASN 215 CO -0.36 0.74 -0.02 0.22 -1.65 0.00 0.00 177.43 176.37 2gqm h TYR 216 N 0.05 -0.05 -0.29 1.19 3.20 -0.64 -1.23 116.97 119.20 2gqm h TYR 216 Ca 0.04 0.02 0.05 0.00 3.14 0.00 0.00 58.73 61.98 2gqm h TYR 216 Cb 0.60 0.07 -0.05 0.00 1.54 0.00 0.00 36.73 38.90 2gqm h TYR 216 CO 0.07 -0.07 -0.01 0.28 -1.64 0.00 0.00 178.16 176.78 2gqm h VAL 217 N 0.07 0.78 -0.03 1.81 2.07 -0.50 -3.02 116.25 117.43 2gqm h VAL 217 Ca 0.16 -0.02 -0.04 0.00 0.82 0.00 0.00 66.70 67.61 2gqm h VAL 217 Cb 0.22 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 2gqm h VAL 217 CO -0.28 0.01 -0.19 0.50 0.02 0.00 0.00 177.57 177.64 2gqm h LYS 218 N 0.07 0.05 0.00 1.57 3.11 -0.36 -1.72 116.57 119.29 2gqm h LYS 218 Ca 0.14 -0.01 -0.09 0.00 -2.81 0.00 0.00 60.65 57.88 2gqm h LYS 218 Cb 0.19 -0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 31.40 2gqm h LYS 218 CO -0.24 0.24 -0.43 0.93 -2.81 0.00 0.00 179.45 177.13 2gqm h GLU 219 N 0.05 0.00 0.00 1.90 4.39 -1.12 -3.30 114.58 116.50 2gqm h GLU 219 Ca 0.01 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.68 2gqm h GLU 219 Cb 0.36 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.00 2gqm h GLU 219 CO 0.03 0.43 -0.17 0.74 -1.16 0.00 0.00 179.01 178.88 2gqm h PHE 220 N 0.00 0.00 -1.51 4.33 0.04 -1.47 -3.50 116.94 114.84 2gqm h PHE 220 Ca -0.00 0.00 0.10 0.00 2.80 0.00 0.00 57.97 60.86 2gqm h PHE 220 Cb 0.77 0.00 -0.24 0.00 2.20 0.00 0.00 35.95 38.68 2gqm h PHE 220 CO 0.00 0.65 0.58 -1.54 -0.60 0.00 0.00 178.31 177.40 2gqm s SER 221 N -6.03 -0.34 0.00 2.17 1.04 -0.69 -5.02 113.70 104.82 2gqm s SER 221 Ca -0.13 0.40 0.20 0.00 0.48 0.00 0.00 55.95 56.90 2gqm s SER 221 Cb -0.01 0.32 0.96 0.00 0.10 0.00 0.00 66.02 67.39 2gqm s SER 221 CO 0.41 -0.29 1.64 -0.81 0.98 0.00 0.00 173.24 175.17 2gqm n PRO 222 N 0.85 0.18 0.14 4.02 -0.04 -1.26 -3.04 135.00 135.85 2gqm n PRO 222 Ca -0.09 0.12 0.09 0.00 -0.04 0.00 0.00 63.50 63.58 2gqm n PRO 222 Cb 0.58 -1.50 0.06 0.00 -0.04 0.00 0.00 33.50 32.59 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 -6.92 0.54 3.64 -1.95 -3.47 116.57 108.40 2gqm h LYS 223 Ca 0.00 0.00 -0.50 0.00 -1.27 0.00 0.00 60.65 58.88 2gqm h LYS 223 Cb 0.25 0.00 0.04 0.00 -0.41 0.00 0.00 32.23 32.11 2gqm h LYS 223 CO 0.00 0.10 0.47 -1.17 -2.27 0.00 0.00 179.45 176.58 2gqm s LEU 224 N -5.87 4.24 -0.06 5.20 2.96 -1.17 -4.77 118.68 119.21 2gqm s LEU 224 Ca 0.03 2.25 0.05 0.00 -0.22 0.00 0.00 54.13 56.24 2gqm s LEU 224 Cb 0.07 -4.00 -0.01 0.00 0.50 0.00 0.00 46.19 42.76 2gqm s LEU 224 CO 0.74 -0.54 -0.23 0.68 -1.32 0.00 0.00 176.35 175.69 2gqm s VAL 225 N -1.44 1.89 -0.17 1.68 -7.23 -1.15 -4.93 120.40 109.05 2gqm s VAL 225 Ca 0.55 -0.97 -0.02 0.00 -1.81 0.00 0.00 61.98 59.74 2gqm s VAL 225 Cb -0.29 -1.61 -0.01 0.00 0.56 0.00 0.00 36.38 35.04 2gqm s VAL 225 CO 0.36 0.53 -0.10 -0.83 -0.31 0.00 0.00 175.10 174.75 2gqm s GLY 226 N -0.05 1.56 -0.08 2.32 0.00 -1.26 -1.94 107.32 107.87 2gqm s GLY 226 Ca -0.05 -1.04 -0.01 0.00 0.00 0.00 0.00 44.72 43.62 2gqm s GLY 226 CO 0.04 0.12 -0.04 1.08 0.00 0.00 0.00 173.10 174.30 2gqm s LEU 227 N 0.92 3.36 0.12 0.66 1.02 -0.18 -1.63 118.68 122.95 2gqm s LEU 227 Ca -0.02 0.05 -0.01 0.00 0.02 0.00 0.00 54.13 54.17 2gqm s LEU 227 Cb -0.15 -1.75 -0.04 0.00 0.02 0.00 0.00 46.19 44.27 2gqm s LEU 227 CO -0.00 0.36 0.04 0.28 0.02 0.00 0.00 176.35 177.05 2gqm s THR 228 N -0.80 0.17 0.22 5.49 -1.32 -0.58 -1.43 115.64 117.39 2gqm s THR 228 Ca 0.12 -1.90 -0.23 0.00 -1.21 0.00 0.00 61.69 58.48 2gqm s THR 228 Cb -0.11 -1.96 0.05 0.00 -1.51 0.00 0.00 72.50 68.97 2gqm s THR 228 CO 0.02 -0.55 0.89 -0.83 -2.21 0.00 0.00 174.62 171.93 2gqm s GLY 229 N -3.04 -0.09 0.85 6.08 0.00 -1.26 -0.74 107.32 109.13 2gqm s GLY 229 Ca 0.21 -0.14 -0.10 0.00 0.00 0.00 0.00 44.72 44.69 2gqm s GLY 229 CO 0.00 0.22 1.12 -1.08 0.00 0.00 0.00 173.10 173.36 2gqm s THR 230 N -3.23 2.64 0.41 0.90 -1.32 -1.26 -4.59 115.64 109.19 2gqm s THR 230 Ca 0.13 0.21 0.18 0.00 -1.21 0.00 0.00 61.69 61.01 2gqm s THR 230 Cb -0.03 -2.45 0.39 0.00 -1.51 0.00 0.00 72.50 68.90 2gqm s THR 230 CO 0.05 -0.27 1.80 -0.09 -2.21 0.00 0.00 174.62 173.90 2gqm h ARG 231 N -1.55 0.38 -0.47 7.08 2.43 -1.97 0.70 114.38 120.99 2gqm h ARG 231 Ca -0.44 -0.02 -0.11 0.00 -0.81 0.00 0.00 59.98 58.60 2gqm h ARG 231 Cb 1.25 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.70 2gqm h ARG 231 CO 0.46 0.25 -0.15 0.93 -1.51 0.00 0.00 179.97 179.96 2gqm h GLU 232 N 0.40 0.89 0.01 0.20 3.07 -1.98 0.11 114.58 117.28 2gqm h GLU 232 Ca 0.55 -0.33 -0.25 0.00 -0.50 0.00 0.00 59.36 58.83 2gqm h GLU 232 Cb 1.40 -0.06 0.02 0.00 -0.84 0.00 0.00 28.75 29.28 2gqm h GLU 232 CO -0.24 0.98 -0.98 0.93 -1.40 0.00 0.00 179.01 178.30 2gqm h GLU 233 N 0.79 0.64 -0.80 2.33 4.39 -1.30 0.04 114.58 120.67 2gqm h GLU 233 Ca 0.12 -0.71 0.09 0.00 0.34 0.00 0.00 59.36 59.20 2gqm h GLU 233 Cb 0.68 0.20 -0.07 0.00 -0.10 0.00 0.00 28.75 29.46 2gqm h GLU 233 CO 0.05 1.29 0.46 0.28 -1.16 0.00 0.00 179.01 179.93 2gqm h VAL 234 N 0.29 0.92 0.00 3.13 2.07 -0.82 0.56 116.25 122.40 2gqm h VAL 234 Ca -0.13 -0.27 -0.15 0.00 0.82 0.00 0.00 66.70 66.97 2gqm h VAL 234 Cb 1.64 0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 2gqm h VAL 234 CO 0.19 0.14 -0.73 -0.78 0.02 0.00 0.00 177.57 176.42 2gqm h ASP 235 N 0.78 0.00 0.98 0.57 3.58 -0.79 -1.37 116.42 120.18 2gqm h ASP 235 Ca 0.38 0.00 -0.05 0.00 0.42 0.00 0.00 57.03 57.78 2gqm h ASP 235 Cb 0.33 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.39 2gqm h ASP 235 CO -0.24 0.73 -0.47 -0.61 -2.88 0.00 0.00 179.24 175.77 2gqm h GLN 236 N 0.00 -1.27 -0.03 0.28 4.15 -0.11 -0.71 115.11 117.42 2gqm h GLN 236 Ca -0.01 0.09 -0.09 0.00 0.77 0.00 0.00 58.65 59.41 2gqm h GLN 236 Cb 1.33 0.29 -0.01 0.00 0.21 0.00 0.00 27.48 29.29 2gqm h GLN 236 CO 0.09 -0.84 -0.40 -0.24 -1.93 0.00 0.00 178.83 175.51 2gqm h VAL 237 N -1.32 1.29 0.08 2.39 3.04 -0.94 -0.19 116.25 120.60 2gqm h VAL 237 Ca -0.13 -1.41 -0.00 0.00 -1.01 0.00 0.00 66.70 64.14 2gqm h VAL 237 Cb 1.01 1.72 0.00 0.00 -2.01 0.00 0.00 31.29 32.01 2gqm h VAL 237 CO 0.22 0.41 -0.04 0.00 -1.01 0.00 0.00 177.57 177.15 2gqm h ALA 238 N 1.55 -0.10 0.01 3.17 0.00 -1.32 -3.27 119.26 119.29 2gqm h ALA 238 Ca 0.00 -0.28 -0.20 0.00 0.00 0.00 0.00 54.91 54.43 2gqm h ALA 238 Cb 0.73 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 2gqm h ALA 238 CO 0.05 -0.22 -0.90 -0.09 0.00 0.00 0.00 179.25 178.09 2gqm h ARG 239 N -0.78 0.17 -0.22 0.00 2.43 -0.96 0.30 114.38 115.33 2gqm h ARG 239 Ca -0.01 -0.20 -0.03 0.00 -0.81 0.00 0.00 59.98 58.93 2gqm h ARG 239 Cb 0.60 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.20 2gqm h ARG 239 CO 0.02 0.96 0.03 0.00 -1.51 0.00 0.00 179.97 179.46 2gqm h ALA 240 N 0.97 0.29 0.00 2.80 0.00 -1.19 -1.56 119.26 120.56 2gqm h ALA 240 Ca -0.04 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2gqm h ALA 240 Cb 1.54 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.25 2gqm h ALA 240 CO 0.14 -0.02 0.00 0.66 0.00 0.00 0.00 179.25 180.02 2gqm n TYR 241 N -4.71 0.00 -4.23 0.00 4.02 -1.21 -1.02 117.16 110.01 2gqm n TYR 241 Ca -0.04 0.00 -0.37 0.00 -0.01 0.00 0.00 57.90 57.48 2gqm n TYR 241 Cb 0.21 -0.09 -0.03 0.00 -0.02 0.00 0.00 39.34 39.40 2gqm n TYR 241 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 176.86 178.74 2gqm n ARG 242 N -1.09 -2.75 -2.32 -0.72 1.85 -0.50 -4.72 116.66 106.40 2gqm n ARG 242 Ca 0.14 0.33 -0.41 0.00 -1.00 0.00 0.00 57.85 56.91 2gqm n ARG 242 Cb 0.10 -5.04 -0.03 0.00 -1.05 0.00 0.00 32.46 26.44 2gqm n ARG 242 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2gqm s VAL 243 N -3.24 3.29 0.06 8.89 0.11 -0.02 -4.98 120.40 124.51 2gqm s VAL 243 Ca 0.75 1.18 -0.30 0.00 -2.93 0.00 0.00 61.98 60.68 2gqm s VAL 243 Cb -0.41 -3.75 -0.05 0.00 -1.53 0.00 0.00 36.38 30.63 2gqm s VAL 243 CO 0.92 0.24 1.14 -0.47 -3.33 0.00 0.00 175.10 173.60 2gqm s TYR 244 N -0.62 3.50 -0.07 1.54 5.04 -1.26 -4.70 117.35 120.78 2gqm s TYR 244 Ca 0.50 1.41 -0.12 0.00 -2.44 0.00 0.00 57.07 56.42 2gqm s TYR 244 Cb -0.35 -3.35 0.03 0.00 0.35 0.00 0.00 41.96 38.64 2gqm s TYR 244 CO 0.42 -0.95 0.30 1.52 -1.34 0.00 0.00 175.55 175.50 2gqm s TYR 245 N 0.90 -0.26 -0.25 4.97 1.13 -1.26 -1.23 117.35 121.35 2gqm s TYR 245 Ca 0.56 0.57 -0.02 0.00 -1.41 0.00 0.00 57.07 56.77 2gqm s TYR 245 Cb -0.28 0.10 0.13 0.00 -1.10 0.00 0.00 41.96 40.81 2gqm s TYR 245 CO 0.30 -0.26 0.34 -1.12 -2.51 0.00 0.00 175.55 172.29 2gqm s SER 246 N -0.49 0.76 0.22 -0.18 0.01 -0.47 -4.96 113.70 108.59 2gqm s SER 246 Ca -0.06 -0.15 -0.24 0.00 1.31 0.00 0.00 55.95 56.81 2gqm s SER 246 Cb -0.04 0.86 -0.09 0.00 0.21 0.00 0.00 66.02 66.97 2gqm s SER 246 CO 0.02 -0.33 0.81 -2.16 0.41 0.00 0.00 173.24 171.99 2gqm s PRO 247 N 2.47 4.50 -0.13 12.44 0.04 -1.26 -0.84 135.00 152.21 2gqm s PRO 247 Ca 0.10 1.13 -0.29 0.00 0.04 0.00 0.00 61.00 61.98 2gqm s PRO 247 Cb -0.15 -3.04 -0.01 0.00 0.04 0.00 0.00 34.50 31.34 2gqm s PRO 247 CO -0.21 0.45 1.15 0.20 0.04 0.00 0.00 177.00 178.63 2gqm s GLY 248 N -1.41 1.93 -0.26 0.56 0.00 -0.96 -4.99 107.32 102.20 2gqm s GLY 248 Ca 0.42 0.43 -0.29 0.00 0.00 0.00 0.00 44.72 45.28 2gqm s GLY 248 CO 0.25 2.23 1.40 2.56 0.00 0.00 0.00 173.10 179.54 2gqm s PRO 249 N 2.75 3.91 0.01 2.90 0.04 -1.26 -4.77 135.00 138.58 2gqm s PRO 249 Ca 0.52 1.42 -0.01 0.00 0.04 0.00 0.00 61.00 62.97 2gqm s PRO 249 Cb -0.21 -3.92 0.00 0.00 0.04 0.00 0.00 34.50 30.42 2gqm s PRO 249 CO 0.16 -1.14 0.03 1.63 0.04 0.00 0.00 177.00 177.72 2gqm n LYS 250 N 7.36 0.04 -3.04 4.56 4.76 -1.26 -5.13 118.16 125.45 2gqm n LYS 250 Ca 0.16 -0.08 -0.09 0.00 -2.87 0.00 0.00 58.31 55.43 2gqm n LYS 250 Cb 0.46 0.10 -0.03 0.00 -1.84 0.00 0.00 35.03 33.71 2gqm n LYS 250 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 2gqm n ASP 251 N -1.02 -0.44 -4.41 4.39 5.68 -1.26 -5.06 116.55 114.43 2gqm n ASP 251 Ca -0.00 -2.07 -0.33 0.00 -0.50 0.00 0.00 54.79 51.89 2gqm n ASP 251 Cb 0.02 0.96 -0.14 0.00 -1.14 0.00 0.00 41.12 40.82 2gqm n ASP 251 CO 0.00 0.00 0.00 -0.70 -1.33 0.00 0.00 177.20 175.17 2gqm s GLU 252 N -2.61 3.08 0.00 0.11 2.12 -1.26 -2.08 118.70 118.05 2gqm s GLU 252 Ca 0.19 -0.69 0.00 0.00 0.36 0.00 0.00 54.97 54.83 2gqm s GLU 252 Cb 0.01 -2.55 0.00 0.00 0.26 0.00 0.00 34.13 31.85 2gqm s GLU 252 CO 0.13 0.36 0.00 -3.47 -0.54 0.00 0.00 175.26 171.74 2gqm n ASP 253 N 3.09 0.00 0.00 -1.70 2.03 -1.26 -4.86 116.55 113.85 2gqm n ASP 253 Ca -0.18 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.13 2gqm n ASP 253 Cb 0.53 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.93 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 -1.28 0.00 0.00 -0.67 2.13 -1.26 -5.17 120.64 114.39 2gqm n GLU 254 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2gqm n GLU 254 Cb 0.00 -0.58 0.00 0.00 0.27 0.00 0.00 31.44 31.13 2gqm n GLU 254 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 2gqm n ASP 255 N -1.83 -2.20 -0.26 4.31 -0.08 -0.88 -5.05 116.55 110.56 2gqm n ASP 255 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 2gqm n ASP 255 Cb 0.12 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.58 2gqm n ASP 255 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2gqm n TYR 256 N -0.67 -0.16 -3.70 -0.67 4.11 -1.26 -4.61 117.16 110.20 2gqm n TYR 256 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 57.90 57.80 2gqm n TYR 256 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 39.34 39.31 2gqm n TYR 256 CO 0.00 0.00 0.00 -1.50 -0.00 0.00 0.00 176.86 175.36 2gqm s ILE 257 N -2.62 0.01 -0.01 -3.48 2.07 -1.26 -5.09 121.20 110.82 2gqm s ILE 257 Ca 0.00 -0.67 0.08 0.00 -1.41 0.00 0.00 60.65 58.65 2gqm s ILE 257 Cb 0.00 -1.55 -0.02 0.00 0.13 0.00 0.00 42.46 41.02 2gqm s ILE 257 CO 0.00 -0.07 -0.24 0.68 -1.91 0.00 0.00 174.94 173.40 2gqm s VAL 258 N -3.86 1.92 0.47 4.00 -7.23 -1.26 -2.26 120.40 112.18 2gqm s VAL 258 Ca 0.08 -1.08 -0.22 0.00 -1.81 0.00 0.00 61.98 58.95 2gqm s VAL 258 Cb -0.02 -1.60 -0.08 0.00 0.56 0.00 0.00 36.38 35.24 2gqm s VAL 258 CO -0.03 0.51 1.11 -0.62 -0.31 0.00 0.00 175.10 175.76 2gqm s ASP 259 N -0.66 6.22 -0.05 4.85 2.15 -0.02 -4.89 116.67 124.25 2gqm s ASP 259 Ca 0.09 2.16 -0.04 0.00 0.43 0.00 0.00 52.55 55.20 2gqm s ASP 259 Cb -0.09 -2.59 0.02 0.00 -0.30 0.00 0.00 42.92 39.96 2gqm s ASP 259 CO -0.01 -0.88 0.13 -1.38 -0.17 0.00 0.00 175.17 172.86 2gqm s HIS 260 N -1.69 -0.14 0.17 -5.34 -3.43 -1.26 -1.36 115.29 102.24 2gqm s HIS 260 Ca 0.65 0.37 -0.31 0.00 -0.80 0.00 0.00 55.06 54.97 2gqm s HIS 260 Cb -0.24 -0.01 -0.09 0.00 -1.43 0.00 0.00 32.58 30.81 2gqm s HIS 260 CO 0.29 -0.10 1.47 -0.08 -2.00 0.00 0.00 174.74 174.32 2gqm s THR 261 N 0.48 2.86 -1.49 -5.38 -1.32 -0.36 -4.89 115.64 105.53 2gqm s THR 261 Ca -0.03 0.64 -0.11 0.00 -1.21 0.00 0.00 61.69 60.98 2gqm s THR 261 Cb -0.05 -3.41 0.01 0.00 -1.51 0.00 0.00 72.50 67.54 2gqm s THR 261 CO -0.02 0.06 2.52 2.30 -2.21 0.00 0.00 174.62 177.27 2gqm n ILE 262 N 3.52 4.17 -4.03 5.08 -0.00 -1.26 -4.85 119.36 121.99 2gqm n ILE 262 Ca 0.11 -3.18 -0.35 0.00 -0.00 0.00 0.00 62.75 59.34 2gqm n ILE 262 Cb 0.40 -2.51 -0.11 0.00 -0.00 0.00 0.00 39.64 37.42 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 1.84 4.45 0.05 7.28 -1.09 -1.26 -1.27 121.20 131.20 2gqm s ILE 263 Ca 0.57 -0.15 -0.21 0.00 -2.23 0.00 0.00 60.65 58.63 2gqm s ILE 263 Cb 0.16 -3.01 -0.06 0.00 -1.58 0.00 0.00 42.46 37.96 2gqm s ILE 263 CO -0.07 0.43 0.62 -0.04 -1.23 0.00 0.00 174.94 174.66 2gqm s MET 264 N 0.72 4.31 -0.12 2.79 -1.94 0.38 -4.24 119.30 121.21 2gqm s MET 264 Ca 0.02 0.82 0.00 0.00 -1.71 0.00 0.00 55.69 54.82 2gqm s MET 264 Cb -0.14 -3.29 -0.02 0.00 2.01 0.00 0.00 34.83 33.40 2gqm s MET 264 CO 0.02 0.50 -0.13 0.71 -0.01 0.00 0.00 175.02 176.11 2gqm s TYR 265 N -0.68 2.79 -0.27 -0.03 1.51 -0.16 -1.22 117.35 119.29 2gqm s TYR 265 Ca 0.31 -0.57 -0.11 0.00 -1.01 0.00 0.00 57.07 55.70 2gqm s TYR 265 Cb -0.20 -1.81 -0.05 0.00 -0.11 0.00 0.00 41.96 39.80 2gqm s TYR 265 CO 0.20 -0.15 0.18 -1.17 -1.11 0.00 0.00 175.55 173.50 2gqm s LEU 266 N 0.18 4.04 -0.20 -1.29 0.20 -0.12 -1.08 118.68 120.41 2gqm s LEU 266 Ca -0.08 0.02 0.01 0.00 0.69 0.00 0.00 54.13 54.78 2gqm s LEU 266 Cb -0.15 -2.11 0.03 0.00 -0.43 0.00 0.00 46.19 43.52 2gqm s LEU 266 CO 0.05 -0.02 -0.18 -0.63 -0.29 0.00 0.00 176.35 175.28 2gqm s ILE 267 N 1.56 2.07 0.00 6.68 1.09 -0.68 -1.02 121.20 130.90 2gqm s ILE 267 Ca 0.07 -1.08 0.00 0.00 -1.10 0.00 0.00 60.65 58.54 2gqm s ILE 267 Cb -0.15 -1.94 0.00 0.00 -1.06 0.00 0.00 42.46 39.31 2gqm s ILE 267 CO 0.09 0.42 0.00 0.61 -0.10 0.00 0.00 174.94 175.96 2gqm n GLY 268 N 4.58 1.15 0.07 6.18 0.00 -1.26 -0.89 105.19 115.01 2gqm n GLY 268 Ca -0.19 -1.08 0.10 0.00 0.00 0.00 0.00 46.02 44.85 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 0.00 1.09 0.09 1.61 -0.04 -1.25 -4.07 135.00 132.43 2gqm n PRO 269 Ca 0.00 -0.13 -0.07 0.00 -0.04 0.00 0.00 63.50 63.25 2gqm n PRO 269 Cb 0.00 -1.33 -0.04 0.00 -0.04 0.00 0.00 33.50 32.10 2gqm n PRO 269 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2gqm h ASP 270 N 0.27 0.12 0.00 3.54 5.19 -1.93 -3.46 116.42 120.16 2gqm h ASP 270 Ca 0.00 -0.11 0.00 0.00 -0.62 0.00 0.00 57.03 56.30 2gqm h ASP 270 Cb 0.06 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 39.53 2gqm h ASP 270 CO 0.00 0.97 0.00 0.61 -3.12 0.00 0.00 179.24 177.70 2gqm n GLY 271 N 1.02 0.99 0.46 2.75 0.00 -1.26 -4.69 105.19 104.47 2gqm n GLY 271 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 0.00 0.89 -0.03 1.61 2.13 -1.26 -4.83 120.64 119.15 2gqm n GLU 272 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2gqm n GLU 272 Cb 0.00 -1.41 0.00 0.00 0.27 0.00 0.00 31.44 30.30 2gqm n GLU 272 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 2gqm n PHE 273 N 0.01 0.00 -0.10 4.31 3.72 -1.26 -5.01 117.46 119.13 2gqm n PHE 273 Ca 0.00 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.27 2gqm n PHE 273 Cb 0.21 -0.62 -0.15 0.00 -0.94 0.00 0.00 39.48 37.98 2gqm n PHE 273 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 2gqm n LEU 274 N -0.17 1.01 -3.66 4.37 0.00 -0.19 -5.01 117.00 113.35 2gqm n LEU 274 Ca 0.00 -0.02 -0.04 0.00 0.00 0.00 0.00 56.01 55.96 2gqm n LEU 274 Cb 0.00 0.02 -0.01 0.00 0.00 0.00 0.00 43.42 43.42 2gqm n LEU 274 CO 0.00 0.64 0.80 -0.62 0.00 0.00 0.00 177.39 178.20 2gqm s ASP 275 N -5.87 -0.19 -0.15 1.96 -1.08 -1.23 -5.04 116.67 105.08 2gqm s ASP 275 Ca -0.18 -0.24 -0.29 0.00 -0.52 0.00 0.00 52.55 51.33 2gqm s ASP 275 Cb 0.07 0.38 0.08 0.00 -1.46 0.00 0.00 42.92 41.99 2gqm s ASP 275 CO 0.76 -0.68 0.75 -0.72 0.52 0.00 0.00 175.17 175.79 2gqm s TYR 276 N -3.03 -0.66 -0.16 -5.34 -0.85 -1.26 -0.95 117.35 105.10 2gqm s TYR 276 Ca 0.11 1.34 -0.01 0.00 -0.52 0.00 0.00 57.07 57.99 2gqm s TYR 276 Cb -0.00 0.37 0.04 0.00 0.38 0.00 0.00 41.96 42.75 2gqm s TYR 276 CO -0.02 -0.48 -0.04 -0.06 -1.52 0.00 0.00 175.55 173.43 2gqm s PHE 277 N -0.57 1.58 -0.41 -3.49 0.08 -0.35 -5.00 117.98 109.82 2gqm s PHE 277 Ca -0.05 -1.00 -0.17 0.00 0.12 0.00 0.00 56.93 55.82 2gqm s PHE 277 Cb -0.02 -1.26 0.02 0.00 -0.57 0.00 0.00 43.02 41.19 2gqm s PHE 277 CO 0.05 -0.60 0.45 0.20 -0.10 0.00 0.00 175.22 175.22 2gqm s GLY 278 N 1.67 1.88 0.10 4.36 0.00 -1.26 -0.47 107.32 113.60 2gqm s GLY 278 Ca 0.01 -1.44 0.00 0.00 0.00 0.00 0.00 44.72 43.29 2gqm s GLY 278 CO -0.08 1.18 0.00 -0.18 0.00 0.00 0.00 173.10 174.02 2gqm n GLN 279 N 5.63 -0.59 -0.32 2.90 -0.06 -0.39 -4.74 117.38 119.81 2gqm n GLN 279 Ca -0.07 0.46 0.08 0.00 -2.00 0.00 0.00 57.00 55.47 2gqm n GLN 279 Cb 0.48 -0.70 0.18 0.00 -4.06 0.00 0.00 30.24 26.14 2gqm n GLN 279 CO 0.00 0.00 0.00 -0.97 -0.20 0.00 0.00 177.06 175.89 2gqm h ASN 280 N -0.26 -0.64 0.00 1.69 -0.73 -1.90 -3.46 115.58 110.28 2gqm h ASN 280 Ca -0.02 0.26 0.00 0.00 1.87 0.00 0.00 56.30 58.41 2gqm h ASN 280 Cb 0.25 0.50 0.00 0.00 0.27 0.00 0.00 38.32 39.34 2gqm h ASN 280 CO 0.01 -0.30 0.00 1.17 -0.37 0.00 0.00 177.43 177.94 2gqm n LYS 281 N -5.51 0.00 0.00 6.67 4.81 -1.26 -4.47 118.16 118.40 2gqm n LYS 281 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.61 2gqm n LYS 281 Cb 0.56 -2.08 0.00 0.00 0.02 0.00 0.00 35.03 33.53 2gqm n LYS 281 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2gqm n ARG 282 N -0.94 0.00 -0.31 1.64 1.74 -1.26 -4.77 116.66 112.76 2gqm n ARG 282 Ca 0.00 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 57.00 2gqm n ARG 282 Cb 0.00 0.00 -0.07 0.00 -1.02 0.00 0.00 32.46 31.37 2gqm n ARG 282 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 2gqm n LYS 283 N 2.66 -0.32 0.28 5.56 0.00 -1.26 -1.24 118.16 123.83 2gqm n LYS 283 Ca 0.00 1.11 0.18 0.00 0.00 0.00 0.00 58.31 59.61 2gqm n LYS 283 Cb 0.00 -1.64 0.83 0.00 0.00 0.00 0.00 35.03 34.22 2gqm n LYS 283 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.40 178.18 2gqm h GLY 284 N 0.00 0.00 2.00 3.14 0.00 -1.95 -2.77 103.07 103.49 2gqm h GLY 284 Ca 0.12 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.33 2gqm h GLY 284 CO -0.69 0.00 -0.55 0.83 0.00 0.00 0.00 176.54 176.14 2gqm h GLU 285 N 0.00 0.00 -0.37 4.80 5.08 -1.47 -1.30 114.58 121.32 2gqm h GLU 285 Ca 0.00 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.21 2gqm h GLU 285 Cb 0.33 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 2gqm h GLU 285 CO 0.00 0.55 -0.38 0.82 -1.00 0.00 0.00 179.01 179.00 2gqm h ILE 286 N 0.00 1.28 -0.95 3.13 5.03 -1.55 -0.77 117.51 123.67 2gqm h ILE 286 Ca -0.01 -1.55 0.05 0.00 -0.12 0.00 0.00 64.86 63.24 2gqm h ILE 286 Cb 1.31 1.42 -0.06 0.00 -3.03 0.00 0.00 36.82 36.47 2gqm h ILE 286 CO 0.07 0.52 0.62 0.00 -0.68 0.00 0.00 178.15 178.68 2gqm h ALA 287 N 0.76 1.43 -0.50 1.87 0.00 -1.51 -0.65 119.26 120.65 2gqm h ALA 287 Ca 0.06 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 2gqm h ALA 287 Cb 0.97 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 2gqm h ALA 287 CO 0.09 0.45 -0.15 0.00 0.00 0.00 0.00 179.25 179.64 2gqm h ALA 288 N 1.47 0.79 -0.11 0.00 0.00 -0.95 0.26 119.26 120.72 2gqm h ALA 288 Ca 0.40 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 2gqm h ALA 288 Cb 0.12 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 2gqm h ALA 288 CO -0.14 0.66 -0.13 0.66 0.00 0.00 0.00 179.25 180.30 2gqm h SER 289 N 0.85 0.31 -0.69 0.00 4.64 -0.86 -2.68 113.55 115.11 2gqm h SER 289 Ca 0.13 -0.49 0.09 0.00 -0.47 0.00 0.00 61.79 61.04 2gqm h SER 289 Cb 0.70 -0.09 -0.07 0.00 -0.31 0.00 0.00 62.40 62.64 2gqm h SER 289 CO 0.05 0.74 0.34 0.40 -0.87 0.00 0.00 176.83 177.49 2gqm h ILE 290 N -0.12 0.85 0.00 0.95 2.04 -1.14 -0.70 117.51 119.39 2gqm h ILE 290 Ca 0.02 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.67 2gqm h ILE 290 Cb 0.66 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 36.95 2gqm h ILE 290 CO 0.03 0.11 0.00 0.00 0.00 0.00 0.00 178.15 178.29 2gqm h ALA 291 N 1.42 1.00 0.01 1.87 0.00 -0.87 0.97 119.26 123.66 2gqm h ALA 291 Ca 0.34 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.19 2gqm h ALA 291 Cb 0.35 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.14 2gqm h ALA 291 CO -0.26 0.00 -0.25 1.15 0.00 0.00 0.00 179.25 179.89 2gqm h THR 292 N 0.00 1.59 -0.15 0.00 2.02 -0.79 -3.32 112.91 112.27 2gqm h THR 292 Ca 0.00 -2.07 -0.03 0.00 0.77 0.00 0.00 66.41 65.08 2gqm h THR 292 Cb 0.21 2.93 -0.01 0.00 -1.74 0.00 0.00 68.15 69.54 2gqm h THR 292 CO 0.00 0.56 -0.05 0.45 0.37 0.00 0.00 175.52 176.86 2gqm h HIS 293 N -0.60 0.22 0.00 3.16 -0.00 -0.99 -0.68 115.15 116.26 2gqm h HIS 293 Ca -0.03 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.32 2gqm h HIS 293 Cb 1.05 -0.07 0.00 0.00 -0.00 0.00 0.00 27.41 28.40 2gqm h HIS 293 CO 0.20 0.27 0.00 -1.33 -0.00 0.00 0.00 177.93 177.07 2gqm n MET 294 N -4.36 0.83 -0.07 2.45 2.81 0.27 -1.58 117.12 117.46 2gqm n MET 294 Ca -0.01 0.00 -0.08 0.00 -1.81 0.00 0.00 57.70 55.80 2gqm n MET 294 Cb 0.20 -1.26 -0.04 0.00 -0.71 0.00 0.00 33.22 31.41 2gqm n MET 294 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2gqm h ARG 295 N 0.25 0.00 0.00 0.03 3.08 -1.21 -3.36 114.38 113.18 2gqm h ARG 295 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 2gqm h ARG 295 Cb 0.61 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.66 2gqm h ARG 295 CO 0.00 0.28 -0.06 -1.00 -1.07 0.00 0.00 179.97 178.12 2gqm h PRO 296 N -1.00 0.03 -3.89 0.04 0.13 -1.72 -3.41 132.00 122.19 2gqm h PRO 296 Ca -0.08 -0.04 -0.73 0.00 -0.87 0.00 0.00 66.00 64.29 2gqm h PRO 296 Cb 0.62 0.01 -0.08 0.00 0.13 0.00 0.00 31.00 31.68 2gqm h PRO 296 CO -0.05 0.89 2.71 0.66 -0.23 0.00 0.00 178.00 181.98 2gqm n TYR 297 N -4.63 3.38 -4.36 1.56 4.01 -0.61 -4.89 117.16 111.61 2gqm n TYR 297 Ca -0.10 -2.91 0.00 0.00 -0.16 0.00 0.00 57.90 54.73 2gqm n TYR 297 Cb 0.44 -2.35 0.00 0.00 -0.31 0.00 0.00 39.34 37.13 2gqm n TYR 297 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 2gqm n ARG 298 N 5.39 0.00 -3.50 -0.72 0.63 -1.26 -4.56 116.66 112.64 2gqm n ARG 298 Ca 0.48 0.00 -0.13 0.00 -0.92 0.00 0.00 57.85 57.28 2gqm n ARG 298 Cb 0.38 0.00 -0.04 0.00 0.45 0.00 0.00 32.46 33.26 2gqm n ARG 298 CO 0.00 0.00 0.00 -1.59 -2.51 0.00 0.00 177.63 173.53 2gqm s LYS 299 N 0.00 1.17 0.44 -0.14 -2.85 -1.26 -3.78 119.74 113.32 2gqm s LYS 299 Ca 0.00 -0.36 0.18 0.00 -1.00 0.00 0.00 55.97 54.79 2gqm s LYS 299 Cb 0.00 0.54 1.01 0.00 -2.06 0.00 0.00 37.83 37.32 2gqm s LYS 299 CO 0.00 -0.47 1.93 0.87 0.10 0.00 0.00 175.35 177.78 2gqm h LYS 300 N 2.34 0.00 0.00 1.78 6.56 -1.90 -3.37 116.57 121.98 2gqm h LYS 300 Ca -0.32 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.27 2gqm h LYS 300 Cb 1.26 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.92 2gqm h LYS 300 CO 0.40 0.25 0.00 0.45 -2.06 0.00 0.00 179.45 178.49