#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 0.15 0.23 1.43 0.08 -1.26 -5.10 117.98 113.52 2gqm s PHE 130 Ca 0.00 0.73 0.07 0.00 0.12 0.00 0.00 56.93 57.86 2gqm s PHE 130 Cb 0.00 -3.04 -0.04 0.00 -0.57 0.00 0.00 43.02 39.37 2gqm s PHE 130 CO 0.00 -4.49 0.12 0.99 -0.10 0.00 0.00 175.22 171.74 2gqm s THR 131 N -2.45 4.13 0.00 0.64 2.01 -1.26 -5.14 115.64 113.57 2gqm s THR 131 Ca 0.69 -1.48 0.00 0.00 0.31 0.00 0.00 61.69 61.21 2gqm s THR 131 Cb -0.16 -3.19 0.00 0.00 0.01 0.00 0.00 72.50 69.16 2gqm s THR 131 CO 0.60 -0.29 0.00 0.61 -0.69 0.00 0.00 174.62 174.84 2gqm n GLY 132 N -0.86 0.76 3.67 4.40 0.00 -1.26 -4.96 105.19 106.94 2gqm n GLY 132 Ca -0.08 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.48 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 2.12 -1.53 1.61 2.85 -1.26 -4.88 118.16 117.07 2gqm n LYS 133 Ca 0.00 0.77 -0.40 0.00 -1.05 0.00 0.00 58.31 57.62 2gqm n LYS 133 Cb 0.00 -2.54 -0.02 0.00 -0.65 0.00 0.00 35.03 31.83 2gqm n LYS 133 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 177.40 177.00 2gqm n PRO 134 N 3.60 3.51 -3.63 -1.58 -0.04 -1.26 -4.84 135.00 130.76 2gqm n PRO 134 Ca 0.17 -2.47 -0.14 0.00 -0.04 0.00 0.00 63.50 61.02 2gqm n PRO 134 Cb 0.28 -2.94 -0.07 0.00 -0.04 0.00 0.00 33.50 30.73 2gqm n PRO 134 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2gqm s LEU 135 N 0.61 -0.73 0.21 1.53 2.96 -1.26 -5.04 118.68 116.95 2gqm s LEU 135 Ca 0.60 1.38 0.00 0.00 -0.22 0.00 0.00 54.13 55.89 2gqm s LEU 135 Cb 0.16 2.43 0.00 0.00 0.50 0.00 0.00 46.19 49.29 2gqm s LEU 135 CO -0.07 -0.26 0.00 -0.11 -1.32 0.00 0.00 176.35 174.59 2gqm n LEU 136 N 2.58 -1.86 0.00 -0.68 0.00 -1.26 -5.12 117.00 110.66 2gqm n LEU 136 Ca -0.14 0.62 0.00 0.00 0.00 0.00 0.00 56.01 56.49 2gqm n LEU 136 Cb 0.55 1.97 0.00 0.00 0.00 0.00 0.00 43.42 45.95 2gqm n LEU 136 CO 0.04 0.11 0.00 0.61 0.00 0.00 0.00 177.39 178.15 2gqm n GLY 137 N -1.24 0.10 0.00 -3.96 0.00 -1.25 -4.76 105.19 94.07 2gqm n GLY 137 Ca 0.00 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.64 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 2.24 3.80 -0.02 0.00 -1.25 -4.66 105.19 105.30 2gqm n GLY 138 Ca 0.00 -1.00 -0.34 0.00 0.00 0.00 0.00 46.02 44.68 2gqm n GLY 138 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2gqm s PRO 139 N -2.00 4.01 -0.08 1.61 0.04 -1.26 -4.70 135.00 132.62 2gqm s PRO 139 Ca 0.00 1.34 0.01 0.00 0.04 0.00 0.00 61.00 62.38 2gqm s PRO 139 Cb 0.00 -2.24 0.02 0.00 0.04 0.00 0.00 34.50 32.32 2gqm s PRO 139 CO 0.00 -0.25 -0.08 -0.59 0.04 0.00 0.00 177.00 176.12 2gqm s PHE 140 N -1.94 1.27 -0.59 0.56 -0.71 -1.26 -4.81 117.98 110.49 2gqm s PHE 140 Ca 0.63 -0.52 0.02 0.00 -1.04 0.00 0.00 56.93 56.02 2gqm s PHE 140 Cb -0.16 -1.03 0.41 0.00 -1.21 0.00 0.00 43.02 41.03 2gqm s PHE 140 CO 0.20 -0.36 1.59 0.43 -1.34 0.00 0.00 175.22 175.75 2gqm n SER 141 N 4.41 6.22 -4.87 1.98 7.64 -1.26 -4.03 113.62 123.71 2gqm n SER 141 Ca -0.18 -3.78 -0.30 0.00 1.01 0.00 0.00 58.87 55.62 2gqm n SER 141 Cb 0.51 -0.74 -0.03 0.00 -1.01 0.00 0.00 64.21 62.94 2gqm n SER 141 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2gqm s LEU 142 N -3.78 3.77 0.09 -3.43 2.01 -1.24 -4.69 118.68 111.42 2gqm s LEU 142 Ca 0.53 1.18 -0.30 0.00 0.01 0.00 0.00 54.13 55.55 2gqm s LEU 142 Cb 0.43 -4.08 -0.05 0.00 0.01 0.00 0.00 46.19 42.50 2gqm s LEU 142 CO -0.20 -0.45 0.97 -0.89 1.01 0.00 0.00 176.35 176.80 2gqm s THR 143 N -2.45 4.55 0.60 5.49 2.01 -0.58 -1.09 115.64 124.16 2gqm s THR 143 Ca 0.52 2.05 -0.09 0.00 0.31 0.00 0.00 61.69 64.48 2gqm s THR 143 Cb -0.10 -4.31 -0.03 0.00 0.01 0.00 0.00 72.50 68.06 2gqm s THR 143 CO 0.33 0.29 0.97 0.42 -0.69 0.00 0.00 174.62 175.94 2gqm s THR 144 N 0.18 4.59 -1.73 -0.82 -4.23 0.09 -0.89 115.64 112.84 2gqm s THR 144 Ca 0.48 0.65 0.05 0.00 -1.18 0.00 0.00 61.69 61.69 2gqm s THR 144 Cb -0.23 -3.81 0.12 0.00 1.34 0.00 0.00 72.50 69.92 2gqm s THR 144 CO 0.30 -1.00 0.89 0.00 -0.54 0.00 0.00 174.62 174.26 2gqm n HIS 145 N -2.66 0.00 -0.13 3.99 1.44 -0.14 -1.23 115.22 116.50 2gqm n HIS 145 Ca 0.05 0.00 -0.19 0.00 -2.01 0.00 0.00 57.72 55.57 2gqm n HIS 145 Cb 0.55 -0.14 -0.12 0.00 0.12 0.00 0.00 29.99 30.41 2gqm n HIS 145 CO 0.00 0.00 0.00 -2.37 -2.81 0.00 0.00 176.34 171.16 2gqm n THR 146 N -1.14 1.47 0.00 0.61 5.66 -1.26 -4.74 114.28 114.88 2gqm n THR 146 Ca 0.03 -0.54 0.00 0.00 -3.05 0.00 0.00 64.05 60.50 2gqm n THR 146 Cb 0.03 -1.46 0.00 0.00 -1.55 0.00 0.00 70.33 67.34 2gqm n THR 146 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2gqm n GLY 147 N 2.15 0.34 3.81 1.09 0.00 -0.36 -5.13 105.19 107.09 2gqm n GLY 147 Ca -0.46 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.24 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 3.02 -0.06 1.61 -6.30 -1.26 -4.67 118.70 111.03 2gqm s GLU 148 Ca 0.00 1.08 -0.17 0.00 -2.50 0.00 0.00 54.97 53.38 2gqm s GLU 148 Cb 0.00 -2.00 -0.05 0.00 0.00 0.00 0.00 34.13 32.08 2gqm s GLU 148 CO 0.00 -1.04 0.46 1.03 0.02 0.00 0.00 175.26 175.73 2gqm s ARG 149 N -4.63 4.19 -0.01 4.30 0.52 -1.26 -0.73 118.95 121.33 2gqm s ARG 149 Ca 0.61 0.46 0.00 0.00 -0.52 0.00 0.00 55.73 56.28 2gqm s ARG 149 Cb -0.15 -3.35 0.01 0.00 0.52 0.00 0.00 34.95 31.98 2gqm s ARG 149 CO 0.48 0.38 -0.01 0.21 0.02 0.00 0.00 175.30 176.38 2gqm s LYS 150 N -0.11 0.18 0.07 3.54 2.47 -0.25 -4.94 119.74 120.69 2gqm s LYS 150 Ca 0.25 0.00 0.06 0.00 -1.56 0.00 0.00 55.97 54.72 2gqm s LYS 150 Cb -0.16 -0.26 -0.03 0.00 -1.46 0.00 0.00 37.83 35.93 2gqm s LYS 150 CO 0.12 -0.03 -0.16 -0.08 0.16 0.00 0.00 175.35 175.36 2gqm s THR 151 N 0.38 1.25 0.21 3.43 -1.32 -1.26 -3.65 115.64 114.68 2gqm s THR 151 Ca -0.03 -1.30 0.07 0.00 -1.21 0.00 0.00 61.69 59.21 2gqm s THR 151 Cb -0.06 -1.17 0.24 0.00 -1.51 0.00 0.00 72.50 70.00 2gqm s THR 151 CO -0.01 -0.14 0.98 -0.90 -2.21 0.00 0.00 174.62 172.34 2gqm n ASP 152 N 1.36 0.06 0.26 8.08 5.75 -1.26 -1.47 116.55 129.33 2gqm n ASP 152 Ca -0.20 1.04 0.12 0.00 -0.01 0.00 0.00 54.79 55.74 2gqm n ASP 152 Cb 0.54 -0.44 0.71 0.00 -1.03 0.00 0.00 41.12 40.91 2gqm n ASP 152 CO 0.00 0.00 0.00 0.50 -0.11 0.00 0.00 177.20 177.59 2gqm h LYS 153 N 0.00 0.00 0.00 0.11 3.64 -1.96 -2.67 116.57 115.69 2gqm h LYS 153 Ca 0.45 0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 59.59 2gqm h LYS 153 Cb 1.06 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.84 2gqm h LYS 153 CO -0.54 0.12 -1.53 -0.44 -2.27 0.00 0.00 179.45 174.79 2gqm h ASP 154 N 0.00 0.00 1.64 4.20 3.32 -1.68 -3.33 116.42 120.56 2gqm h ASP 154 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2gqm h ASP 154 Cb 0.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.84 2gqm h ASP 154 CO 0.01 0.82 -0.05 1.88 -1.72 0.00 0.00 179.24 180.19 2gqm h TYR 155 N 0.00 0.00 -2.00 4.55 0.05 -1.53 -3.47 116.97 114.56 2gqm h TYR 155 Ca -0.22 0.00 -0.58 0.00 0.05 0.00 0.00 58.73 57.98 2gqm h TYR 155 Cb 1.82 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.56 2gqm h TYR 155 CO 0.00 0.00 1.46 -0.11 -1.05 0.00 0.00 178.16 178.46 2gqm n LEU 156 N -2.58 3.35 0.00 3.88 -0.00 -1.02 -1.71 117.00 118.92 2gqm n LEU 156 Ca 0.05 0.29 0.00 0.00 -0.00 0.00 0.00 56.01 56.35 2gqm n LEU 156 Cb 0.47 -1.55 0.00 0.00 -0.00 0.00 0.00 43.42 42.34 2gqm n LEU 156 CO 0.32 -0.58 0.00 0.61 -0.00 0.00 0.00 177.39 177.74 2gqm n GLY 157 N 5.64 1.34 0.00 -3.96 0.00 -1.26 -5.02 105.19 101.93 2gqm n GLY 157 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.31 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 2.32 -4.07 1.61 10.64 -0.69 -4.70 117.38 122.48 2gqm n GLN 158 Ca 0.00 0.00 -0.28 0.00 -1.83 0.00 0.00 57.00 54.89 2gqm n GLN 158 Cb 0.00 0.00 -0.06 0.00 -0.86 0.00 0.00 30.24 29.32 2gqm n GLN 158 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.06 173.65 2gqm s TRP 159 N 1.50 3.16 -0.02 2.61 0.52 -0.50 -2.18 118.94 124.03 2gqm s TRP 159 Ca 0.00 0.01 0.01 0.00 0.02 0.00 0.00 56.10 56.15 2gqm s TRP 159 Cb 0.00 -1.55 0.01 0.00 -1.15 0.00 0.00 33.47 30.78 2gqm s TRP 159 CO 0.00 0.52 -0.05 -0.48 0.02 0.00 0.00 176.95 176.96 2gqm s LEU 160 N -2.87 1.66 -0.13 2.99 0.05 -0.13 -2.82 118.68 117.44 2gqm s LEU 160 Ca 0.30 -0.10 -0.01 0.00 0.05 0.00 0.00 54.13 54.37 2gqm s LEU 160 Cb -0.11 -0.35 -0.02 0.00 -2.05 0.00 0.00 46.19 43.66 2gqm s LEU 160 CO 0.23 0.01 -0.09 -0.22 -0.55 0.00 0.00 176.35 175.73 2gqm s LEU 161 N 0.39 2.99 -0.10 1.48 1.98 -1.13 -1.67 118.68 122.62 2gqm s LEU 161 Ca -0.05 -0.20 0.04 0.00 -2.89 0.00 0.00 54.13 51.03 2gqm s LEU 161 Cb -0.08 -1.69 0.00 0.00 0.66 0.00 0.00 46.19 45.08 2gqm s LEU 161 CO -0.00 0.21 -0.22 -0.63 -1.89 0.00 0.00 176.35 173.81 2gqm s ILE 162 N 0.11 1.94 0.01 6.68 1.01 -0.76 -1.09 121.20 129.11 2gqm s ILE 162 Ca -0.04 -0.94 0.01 0.00 0.00 0.00 0.00 60.65 59.68 2gqm s ILE 162 Cb -0.14 -1.69 -0.04 0.00 0.01 0.00 0.00 42.46 40.60 2gqm s ILE 162 CO 0.04 0.53 0.03 -0.47 0.00 0.00 0.00 174.94 175.07 2gqm s TYR 163 N 0.45 3.14 -0.24 3.97 6.14 -0.55 -2.19 117.35 128.07 2gqm s TYR 163 Ca -0.17 0.11 -0.04 0.00 0.64 0.00 0.00 57.07 57.61 2gqm s TYR 163 Cb -0.17 -1.67 0.00 0.00 0.42 0.00 0.00 41.96 40.53 2gqm s TYR 163 CO 0.07 0.49 -0.03 -0.06 0.64 0.00 0.00 175.55 176.66 2gqm s PHE 164 N -1.16 3.00 0.14 4.97 0.08 -1.26 -1.16 117.98 122.59 2gqm s PHE 164 Ca 0.22 -1.09 -0.06 0.00 0.12 0.00 0.00 56.93 56.12 2gqm s PHE 164 Cb -0.12 -2.11 -0.02 0.00 -0.57 0.00 0.00 43.02 40.20 2gqm s PHE 164 CO 0.13 -0.60 0.19 0.20 -0.10 0.00 0.00 175.22 175.04 2gqm s GLY 165 N 1.45 0.56 -0.10 4.36 0.00 -0.50 -4.85 107.32 108.23 2gqm s GLY 165 Ca 0.04 -1.03 0.13 0.00 0.00 0.00 0.00 44.72 43.86 2gqm s GLY 165 CO -0.03 -1.01 0.13 0.33 0.00 0.00 0.00 173.10 172.52 2gqm n PHE 166 N -0.14 0.00 0.00 1.90 -0.00 -1.26 -0.90 117.46 117.06 2gqm n PHE 166 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.37 2gqm n PHE 166 Cb 0.63 -0.58 0.00 0.00 -0.00 0.00 0.00 39.48 39.53 2gqm n PHE 166 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.76 179.17 2gqm n THR 167 N -2.36 0.00 -4.23 -2.13 -1.04 -1.26 -4.90 114.28 98.36 2gqm n THR 167 Ca -0.16 0.00 -0.33 0.00 -2.04 0.00 0.00 64.05 61.51 2gqm n THR 167 Cb 0.78 0.00 -0.07 0.00 -1.82 0.00 0.00 70.33 69.22 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 0.19 -1.33 -1.65 -1.42 -0.00 -1.26 -5.01 115.22 104.74 2gqm n HIS 168 Ca 0.00 0.52 -0.38 0.00 -0.00 0.00 0.00 57.72 57.86 2gqm n HIS 168 Cb 0.00 -2.91 0.06 0.00 -0.00 0.00 0.00 29.99 27.14 2gqm n HIS 168 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2gqm h PRO 170 N 0.53 0.00 0.04 0.00 0.13 -1.95 -3.21 132.00 127.54 2gqm h PRO 170 Ca -0.49 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.41 2gqm h PRO 170 Cb 1.35 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.50 2gqm h PRO 170 CO 0.52 0.00 -0.89 -0.44 -0.23 0.00 0.00 178.00 176.95 2gqm h ASP 171 N 0.00 0.71 0.00 1.44 5.19 -1.98 -3.45 116.42 118.33 2gqm h ASP 171 Ca 0.00 -0.79 0.00 0.00 -0.62 0.00 0.00 57.03 55.62 2gqm h ASP 171 Cb 0.63 -0.22 0.00 0.00 0.18 0.00 0.00 39.33 39.92 2gqm h ASP 171 CO 0.00 1.42 0.00 0.55 -3.12 0.00 0.00 179.24 178.09 2gqm n VAL 172 N -4.01 0.00 0.14 -1.35 3.14 -1.26 -5.11 118.33 109.89 2gqm n VAL 172 Ca -0.12 0.00 -0.06 0.00 -2.96 0.00 0.00 64.34 61.20 2gqm n VAL 172 Cb 0.82 0.00 -0.03 0.00 -1.06 0.00 0.00 33.84 33.57 2gqm n VAL 172 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2gqm h PRO 174 N -0.39 0.00 -0.06 0.00 0.13 -1.95 -2.76 132.00 126.97 2gqm h PRO 174 Ca -0.03 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.99 2gqm h PRO 174 Cb 0.32 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.43 2gqm h PRO 174 CO 0.03 0.00 -0.45 0.93 -0.23 0.00 0.00 178.00 178.29 2gqm h GLU 175 N 0.00 0.14 0.00 0.86 3.07 -1.59 0.29 114.58 117.34 2gqm h GLU 175 Ca 0.00 -0.07 -0.00 0.00 -0.50 0.00 0.00 59.36 58.79 2gqm h GLU 175 Cb 0.41 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.32 2gqm h GLU 175 CO 0.00 0.56 -0.79 0.93 -1.40 0.00 0.00 179.01 178.31 2gqm h GLU 176 N 0.11 0.00 -0.28 2.33 4.39 -0.99 -2.85 114.58 117.30 2gqm h GLU 176 Ca 0.01 0.00 0.01 0.00 0.34 0.00 0.00 59.36 59.72 2gqm h GLU 176 Cb 0.84 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.48 2gqm h GLU 176 CO 0.06 0.01 0.17 1.25 -1.16 0.00 0.00 179.01 179.34 2gqm h LEU 177 N 0.00 0.28 -0.21 1.33 7.12 -1.29 -1.24 115.31 121.30 2gqm h LEU 177 Ca -0.00 -0.00 0.05 0.00 0.13 0.00 0.00 57.88 58.06 2gqm h LEU 177 Cb 1.01 -0.06 -0.05 0.00 -0.53 0.00 0.00 40.66 41.03 2gqm h LEU 177 CO 0.00 0.20 -0.13 -0.08 -0.13 0.00 0.00 178.44 178.30 2gqm h GLU 178 N 0.34 -0.12 0.00 1.25 4.22 -1.01 -2.69 114.58 116.57 2gqm h GLU 178 Ca 0.11 0.01 -0.01 0.00 0.08 0.00 0.00 59.36 59.54 2gqm h GLU 178 Cb -0.01 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.26 2gqm h GLU 178 CO -0.04 -0.08 -0.06 0.87 -2.18 0.00 0.00 179.01 177.52 2gqm h LYS 179 N -0.12 0.00 -0.12 1.92 1.57 -1.27 0.15 116.57 118.70 2gqm h LYS 179 Ca 0.12 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.81 2gqm h LYS 179 Cb 0.30 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 2gqm h LYS 179 CO -0.29 0.06 -0.32 1.98 -0.57 0.00 0.00 179.45 180.31 2gqm h MET 180 N 0.00 0.23 0.31 3.15 4.05 -0.90 -3.32 114.93 118.45 2gqm h MET 180 Ca -0.00 -0.09 -0.02 0.00 -0.28 0.00 0.00 59.70 59.31 2gqm h MET 180 Cb 0.43 -0.01 0.00 0.00 -0.80 0.00 0.00 31.60 31.22 2gqm h MET 180 CO 0.01 0.54 -0.15 0.82 0.23 0.00 0.00 176.91 178.36 2gqm h ILE 181 N 0.21 0.71 0.00 1.77 2.04 -0.50 -0.84 117.51 120.90 2gqm h ILE 181 Ca 0.03 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.74 2gqm h ILE 181 Cb 0.67 0.80 0.00 0.00 -0.74 0.00 0.00 36.82 37.55 2gqm h ILE 181 CO 0.05 0.03 0.00 0.00 0.00 0.00 0.00 178.15 178.23 2gqm n GLN 182 N -5.23 0.72 -0.11 2.37 3.00 -1.23 -0.71 117.38 116.20 2gqm n GLN 182 Ca -0.10 0.00 -0.16 0.00 -0.01 0.00 0.00 57.00 56.73 2gqm n GLN 182 Cb 0.21 -1.32 -0.10 0.00 0.00 0.00 0.00 30.24 29.03 2gqm n GLN 182 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.06 178.61 2gqm n VAL 183 N 0.23 1.24 -0.03 5.09 3.14 -0.38 -4.54 118.33 123.08 2gqm n VAL 183 Ca 0.00 -0.46 -0.09 0.00 -2.96 0.00 0.00 64.34 60.83 2gqm n VAL 183 Cb 0.21 -1.30 -0.03 0.00 -1.06 0.00 0.00 33.84 31.66 2gqm n VAL 183 CO 0.00 0.00 0.00 0.58 -6.46 0.00 0.00 176.83 170.95 2gqm h VAL 184 N -0.06 0.90 -0.24 1.55 2.07 -0.34 -1.78 116.25 118.35 2gqm h VAL 184 Ca -0.49 -0.02 0.01 0.00 0.82 0.00 0.00 66.70 67.01 2gqm h VAL 184 Cb 1.73 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 32.30 2gqm h VAL 184 CO -0.10 0.01 0.16 -0.78 0.02 0.00 0.00 177.57 176.89 2gqm h ASP 185 N 0.07 0.26 0.58 0.57 3.58 -1.19 -0.91 116.42 119.37 2gqm h ASP 185 Ca 0.08 -0.01 -0.28 0.00 0.42 0.00 0.00 57.03 57.24 2gqm h ASP 185 Cb 0.09 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.07 2gqm h ASP 185 CO -0.12 0.19 -1.34 -0.33 -2.88 0.00 0.00 179.24 174.76 2gqm h GLU 186 N 0.30 0.26 -0.04 0.28 5.08 -1.75 -1.89 114.58 116.83 2gqm h GLU 186 Ca 0.09 -0.45 -0.00 0.00 -1.00 0.00 0.00 59.36 58.00 2gqm h GLU 186 Cb -0.01 0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 2gqm h GLU 186 CO -0.02 1.18 0.02 0.82 -1.00 0.00 0.00 179.01 180.01 2gqm h ILE 187 N 0.07 1.12 -0.42 3.13 2.04 -0.86 -3.17 117.51 119.42 2gqm h ILE 187 Ca -0.17 -0.36 -0.04 0.00 1.00 0.00 0.00 64.86 65.29 2gqm h ILE 187 Cb 1.99 1.30 -0.02 0.00 -0.74 0.00 0.00 36.82 39.35 2gqm h ILE 187 CO 0.19 0.10 0.11 -0.78 0.00 0.00 0.00 178.15 177.77 2gqm h ASP 188 N -0.08 0.57 0.44 1.72 1.82 -1.26 -2.04 116.42 117.59 2gqm h ASP 188 Ca 0.01 -0.08 0.00 0.00 -0.39 0.00 0.00 57.03 56.57 2gqm h ASP 188 Cb 0.15 -0.15 0.00 0.00 0.68 0.00 0.00 39.33 40.01 2gqm h ASP 188 CO -0.00 0.57 0.00 -1.20 -1.61 0.00 0.00 179.24 177.00 2gqm n SER 189 N -4.32 0.47 -4.31 2.28 7.64 -0.71 -4.34 113.62 110.32 2gqm n SER 189 Ca 0.03 0.65 -0.46 0.00 1.01 0.00 0.00 58.87 60.09 2gqm n SER 189 Cb 0.19 -0.73 -0.04 0.00 -1.01 0.00 0.00 64.21 62.62 2gqm n SER 189 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2gqm s ILE 190 N -3.29 5.30 -0.38 0.44 1.01 -0.77 -4.98 121.20 118.53 2gqm s ILE 190 Ca 0.03 -1.84 -0.25 0.00 0.00 0.00 0.00 60.65 58.59 2gqm s ILE 190 Cb 0.08 -4.36 -0.25 0.00 0.01 0.00 0.00 42.46 37.94 2gqm s ILE 190 CO 0.28 -0.92 1.73 0.41 0.00 0.00 0.00 174.94 176.45 2gqm n THR 191 N 4.81 0.90 0.00 2.92 -1.04 -1.26 -1.44 114.28 119.16 2gqm n THR 191 Ca -0.05 -0.76 0.00 0.00 -2.04 0.00 0.00 64.05 61.21 2gqm n THR 191 Cb 0.42 -2.12 0.00 0.00 -1.82 0.00 0.00 70.33 66.81 2gqm n THR 191 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2gqm n THR 192 N 6.35 0.00 -3.15 12.58 -1.04 -1.26 -5.16 114.28 122.60 2gqm n THR 192 Ca 0.46 0.00 -0.34 0.00 -2.04 0.00 0.00 64.05 62.13 2gqm n THR 192 Cb 0.38 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 68.83 2gqm n THR 192 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2gqm s LEU 193 N 0.00 4.16 0.29 -4.42 1.43 -0.52 -5.00 118.68 114.62 2gqm s LEU 193 Ca 0.00 1.30 -0.27 0.00 -1.03 0.00 0.00 54.13 54.13 2gqm s LEU 193 Cb 0.00 -3.89 -0.10 0.00 0.03 0.00 0.00 46.19 42.23 2gqm s LEU 193 CO 0.00 -0.12 0.93 -2.16 0.23 0.00 0.00 176.35 175.23 2gqm s PRO 194 N -2.64 4.66 0.83 1.29 0.04 -1.26 -4.96 135.00 132.96 2gqm s PRO 194 Ca 0.50 1.36 -0.11 0.00 0.04 0.00 0.00 61.00 62.79 2gqm s PRO 194 Cb -0.12 -2.97 0.09 0.00 0.04 0.00 0.00 34.50 31.54 2gqm s PRO 194 CO 0.19 0.37 1.09 0.34 0.04 0.00 0.00 177.00 179.03 2gqm s ASP 195 N -1.47 3.98 -0.42 6.66 2.15 -1.26 -4.69 116.67 121.62 2gqm s ASP 195 Ca 0.47 1.68 0.04 0.00 0.43 0.00 0.00 52.55 55.16 2gqm s ASP 195 Cb -0.21 -2.36 0.11 0.00 -0.30 0.00 0.00 42.92 40.16 2gqm s ASP 195 CO 0.26 -2.35 0.14 -0.22 -0.17 0.00 0.00 175.17 172.84 2gqm s LEU 196 N -6.08 4.63 -0.06 -1.34 2.96 -1.26 -1.41 118.68 116.12 2gqm s LEU 196 Ca 0.62 -2.49 -0.30 0.00 -0.22 0.00 0.00 54.13 51.75 2gqm s LEU 196 Cb -0.18 -1.65 -0.04 0.00 0.50 0.00 0.00 46.19 44.83 2gqm s LEU 196 CO 0.57 -0.33 1.33 -0.89 -1.32 0.00 0.00 176.35 175.71 2gqm s THR 197 N 0.44 4.00 -0.27 3.68 2.01 -1.13 -4.85 115.64 119.53 2gqm s THR 197 Ca 0.13 1.31 -0.26 0.00 0.31 0.00 0.00 61.69 63.18 2gqm s THR 197 Cb -0.22 -3.84 0.00 0.00 0.01 0.00 0.00 72.50 68.45 2gqm s THR 197 CO -0.05 -0.04 0.92 -2.16 -0.69 0.00 0.00 174.62 172.60 2gqm s PRO 198 N 2.76 4.13 -0.19 4.92 0.04 -1.26 -2.83 135.00 142.56 2gqm s PRO 198 Ca 0.60 0.99 -0.05 0.00 0.04 0.00 0.00 61.00 62.58 2gqm s PRO 198 Cb -0.27 -3.68 -0.02 0.00 0.04 0.00 0.00 34.50 30.56 2gqm s PRO 198 CO 0.23 -0.66 -0.01 -0.51 0.04 0.00 0.00 177.00 176.08 2gqm s LEU 199 N 3.12 3.23 -0.18 -3.56 1.43 -0.25 -2.17 118.68 120.30 2gqm s LEU 199 Ca 0.39 -0.19 -0.07 0.00 -1.03 0.00 0.00 54.13 53.23 2gqm s LEU 199 Cb -0.14 -1.81 -0.04 0.00 0.03 0.00 0.00 46.19 44.23 2gqm s LEU 199 CO 0.10 0.09 0.06 0.12 0.23 0.00 0.00 176.35 176.95 2gqm s PHE 200 N 0.83 3.24 -0.13 0.29 5.36 -0.44 -1.49 117.98 125.64 2gqm s PHE 200 Ca -0.00 0.07 0.02 0.00 -0.96 0.00 0.00 56.93 56.06 2gqm s PHE 200 Cb -0.14 -2.06 0.01 0.00 -0.34 0.00 0.00 43.02 40.49 2gqm s PHE 200 CO 0.02 0.17 -0.20 0.42 -1.46 0.00 0.00 175.22 174.17 2gqm s ILE 201 N 0.28 1.90 0.15 3.12 1.01 -0.31 -1.58 121.20 125.77 2gqm s ILE 201 Ca 0.03 -0.88 -0.31 0.00 0.00 0.00 0.00 60.65 59.49 2gqm s ILE 201 Cb -0.12 -1.70 -0.09 0.00 0.01 0.00 0.00 42.46 40.56 2gqm s ILE 201 CO 0.00 0.52 1.50 -0.44 0.00 0.00 0.00 174.94 176.53 2gqm s SER 202 N 0.89 6.67 0.01 3.58 0.01 -0.57 -1.42 113.70 122.88 2gqm s SER 202 Ca -0.06 2.51 0.22 0.00 1.31 0.00 0.00 55.95 59.93 2gqm s SER 202 Cb -0.15 -2.59 -0.24 0.00 0.21 0.00 0.00 66.02 63.25 2gqm s SER 202 CO -0.02 -0.76 0.68 2.30 0.41 0.00 0.00 173.24 175.84 2gqm n ILE 203 N 3.97 0.08 -2.14 1.44 -6.64 -0.08 -4.63 119.36 111.36 2gqm n ILE 203 Ca 0.13 -0.38 -0.27 0.00 -1.77 0.00 0.00 62.75 60.46 2gqm n ILE 203 Cb 0.40 0.17 0.02 0.00 -1.44 0.00 0.00 39.64 38.79 2gqm n ILE 203 CO 0.00 0.00 0.00 -0.67 -1.77 0.00 0.00 176.55 174.11 2gqm n ASP 204 N -2.13 5.24 -4.57 7.28 2.03 -1.26 -5.03 116.55 118.11 2gqm n ASP 204 Ca -0.01 -3.75 -0.33 0.00 0.52 0.00 0.00 54.79 51.22 2gqm n ASP 204 Cb 0.51 -0.49 -0.04 0.00 -0.72 0.00 0.00 41.12 40.38 2gqm n ASP 204 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2gqm s PRO 205 N -3.63 2.98 0.00 -0.67 0.04 -1.26 -4.14 135.00 128.32 2gqm s PRO 205 Ca 0.51 -1.18 0.05 0.00 0.04 0.00 0.00 61.00 60.41 2gqm s PRO 205 Cb 0.42 -5.29 0.08 0.00 0.04 0.00 0.00 34.50 29.74 2gqm s PRO 205 CO -0.09 -3.26 0.97 -1.91 0.04 0.00 0.00 177.00 172.76 2gqm n GLU 206 N 8.49 0.00 0.00 4.56 2.13 -1.26 -3.16 120.64 131.40 2gqm n GLU 206 Ca 0.44 -1.07 0.00 0.00 0.66 0.00 0.00 57.16 57.19 2gqm n GLU 206 Cb 0.47 0.32 0.00 0.00 0.27 0.00 0.00 31.44 32.50 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 0.09 0.00 -3.29 5.31 1.85 -1.26 -5.07 116.66 114.30 2gqm n ARG 207 Ca -0.18 0.00 -0.46 0.00 -1.00 0.00 0.00 57.85 56.22 2gqm n ARG 207 Cb 0.76 -0.09 -0.01 0.00 -1.05 0.00 0.00 32.46 32.08 2gqm n ARG 207 CO 0.00 0.00 0.00 0.16 -0.01 0.00 0.00 177.63 177.78 2gqm s ASP 208 N -1.19 7.09 0.26 2.89 -4.77 -1.26 -5.03 116.67 114.65 2gqm s ASP 208 Ca 0.00 -3.18 -0.29 0.00 -3.30 0.00 0.00 52.55 45.77 2gqm s ASP 208 Cb 0.00 -2.23 -0.14 0.00 -1.09 0.00 0.00 42.92 39.45 2gqm s ASP 208 CO 0.00 -0.45 1.07 0.41 0.70 0.00 0.00 175.17 176.89 2gqm n THR 209 N 3.40 1.65 -0.32 2.11 -1.04 -1.26 -4.69 114.28 114.12 2gqm n THR 209 Ca 0.22 -0.41 0.23 0.00 -2.04 0.00 0.00 64.05 62.05 2gqm n THR 209 Cb 0.43 -0.98 0.46 0.00 -1.82 0.00 0.00 70.33 68.42 2gqm n THR 209 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 2gqm h LYS 210 N 2.47 0.17 -0.27 -2.82 3.64 -1.95 0.93 116.57 118.74 2gqm h LYS 210 Ca -0.41 -0.01 -0.16 0.00 -1.27 0.00 0.00 60.65 58.81 2gqm h LYS 210 Cb 1.34 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 33.11 2gqm h LYS 210 CO 0.64 0.11 -0.46 1.49 -2.27 0.00 0.00 179.45 178.96 2gqm h GLU 211 N 0.18 0.71 -0.32 1.90 4.81 -1.89 0.21 114.58 120.18 2gqm h GLU 211 Ca 0.72 -0.40 -0.15 0.00 -0.13 0.00 0.00 59.36 59.40 2gqm h GLU 211 Cb 1.70 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 31.10 2gqm h GLU 211 CO -0.70 1.02 -0.39 0.00 -0.73 0.00 0.00 179.01 178.22 2gqm h ALA 212 N 0.91 0.48 -0.39 2.92 0.00 -1.21 -0.27 119.26 121.69 2gqm h ALA 212 Ca 0.03 -0.45 0.02 0.00 0.00 0.00 0.00 54.91 54.51 2gqm h ALA 212 Cb 1.02 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.69 2gqm h ALA 212 CO 0.10 0.58 0.23 0.82 0.00 0.00 0.00 179.25 180.97 2gqm h ILE 213 N 0.60 1.04 -0.70 0.00 1.08 -1.21 -1.42 117.51 116.89 2gqm h ILE 213 Ca 0.04 -0.16 0.08 0.00 -0.39 0.00 0.00 64.86 64.43 2gqm h ILE 213 Cb 0.98 0.53 -0.04 0.00 -3.07 0.00 0.00 36.82 35.22 2gqm h ILE 213 CO 0.09 0.08 0.46 0.00 -0.69 0.00 0.00 178.15 178.10 2gqm h ALA 214 N 1.17 1.79 0.13 1.87 0.00 -0.74 0.19 119.26 123.67 2gqm h ALA 214 Ca 0.16 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2gqm h ALA 214 Cb 0.01 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2gqm h ALA 214 CO -0.07 0.08 -0.06 -0.97 0.00 0.00 0.00 179.25 178.22 2gqm h ASN 215 N 0.66 -0.14 -0.82 0.00 -1.24 -0.51 -0.97 115.58 112.56 2gqm h ASN 215 Ca 0.31 -0.15 -0.00 0.00 0.71 0.00 0.00 56.30 57.17 2gqm h ASN 215 Cb 0.37 0.04 -0.04 0.00 0.73 0.00 0.00 38.32 39.42 2gqm h ASN 215 CO -0.11 0.07 0.50 0.22 -1.29 0.00 0.00 177.43 176.82 2gqm h TYR 216 N -0.36 1.07 -0.31 0.67 3.20 -0.74 -1.63 116.97 118.87 2gqm h TYR 216 Ca -0.02 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.85 2gqm h TYR 216 Cb 0.29 -0.35 -0.01 0.00 1.54 0.00 0.00 36.73 38.19 2gqm h TYR 216 CO -0.01 0.72 0.18 0.28 -1.64 0.00 0.00 178.16 177.69 2gqm h VAL 217 N 1.12 1.12 -0.60 1.81 2.07 -0.66 -2.97 116.25 118.15 2gqm h VAL 217 Ca 0.29 -0.30 0.04 0.00 0.82 0.00 0.00 66.70 67.55 2gqm h VAL 217 Cb -0.05 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 30.44 2gqm h VAL 217 CO -0.06 0.12 0.40 0.50 0.02 0.00 0.00 177.57 178.55 2gqm h LYS 218 N 0.39 0.64 0.00 1.57 3.64 -0.54 -2.73 116.57 119.54 2gqm h LYS 218 Ca 0.11 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 2gqm h LYS 218 Cb 0.04 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.71 2gqm h LYS 218 CO -0.02 0.43 0.00 0.93 -2.27 0.00 0.00 179.45 178.52 2gqm h GLU 219 N 0.66 0.00 0.00 1.90 5.08 -1.14 -3.24 114.58 117.83 2gqm h GLU 219 Ca 0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 2gqm h GLU 219 Cb 0.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.40 2gqm h GLU 219 CO -0.07 0.00 -0.34 1.19 -1.00 0.00 0.00 179.01 178.79 2gqm n PHE 220 N -3.03 0.45 0.00 4.33 3.72 -1.04 -5.12 117.46 116.77 2gqm n PHE 220 Ca -0.01 0.20 0.00 0.00 -0.05 0.00 0.00 57.45 57.58 2gqm n PHE 220 Cb 0.16 -0.51 0.00 0.00 -0.94 0.00 0.00 39.48 38.19 2gqm n PHE 220 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2gqm n SER 221 N -3.63 0.00 0.00 4.37 2.88 -1.15 -5.03 113.62 111.06 2gqm n SER 221 Ca -0.05 0.00 0.05 0.00 -1.33 0.00 0.00 58.87 57.54 2gqm n SER 221 Cb 0.18 0.00 0.25 0.00 -0.75 0.00 0.00 64.21 63.89 2gqm n SER 221 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2gqm n PRO 222 N -0.30 0.15 0.00 -1.46 -0.04 -1.26 -1.70 135.00 130.39 2gqm n PRO 222 Ca 0.00 0.18 0.13 0.00 -0.04 0.00 0.00 63.50 63.77 2gqm n PRO 222 Cb 0.00 -1.50 0.59 0.00 -0.04 0.00 0.00 33.50 32.55 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 -1.27 0.11 -2.80 0.54 4.81 -1.26 -4.84 118.16 113.45 2gqm n LYS 223 Ca 0.05 0.05 -0.37 0.00 -0.87 0.00 0.00 58.31 57.17 2gqm n LYS 223 Cb 0.08 -1.50 -0.06 0.00 0.02 0.00 0.00 35.03 33.56 2gqm n LYS 223 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2gqm s LEU 224 N -2.87 4.38 -0.09 3.14 2.01 -0.69 -4.29 118.68 120.27 2gqm s LEU 224 Ca 0.16 1.82 0.03 0.00 0.01 0.00 0.00 54.13 56.15 2gqm s LEU 224 Cb 0.17 -3.93 -0.01 0.00 0.01 0.00 0.00 46.19 42.42 2gqm s LEU 224 CO 0.45 -0.03 -0.19 -0.69 1.01 0.00 0.00 176.35 176.90 2gqm s VAL 225 N -1.56 2.57 -0.15 -1.59 1.01 -0.92 -4.97 120.40 114.79 2gqm s VAL 225 Ca 0.49 -0.86 -0.01 0.00 0.00 0.00 0.00 61.98 61.59 2gqm s VAL 225 Cb -0.19 -2.01 -0.02 0.00 0.00 0.00 0.00 36.38 34.16 2gqm s VAL 225 CO 0.24 0.56 -0.10 -0.83 0.00 0.00 0.00 175.10 174.97 2gqm s GLY 226 N -0.04 1.59 0.05 4.51 0.00 -1.26 -1.33 107.32 110.84 2gqm s GLY 226 Ca -0.05 -0.91 0.08 0.00 0.00 0.00 0.00 44.72 43.83 2gqm s GLY 226 CO 0.04 -0.07 -0.22 1.08 0.00 0.00 0.00 173.10 173.93 2gqm s LEU 227 N 0.51 2.17 0.00 0.66 1.02 -0.62 -0.96 118.68 121.46 2gqm s LEU 227 Ca -0.07 -0.54 0.00 0.00 0.02 0.00 0.00 54.13 53.54 2gqm s LEU 227 Cb -0.15 -1.03 0.00 0.00 0.02 0.00 0.00 46.19 45.03 2gqm s LEU 227 CO 0.04 0.17 0.00 1.07 0.02 0.00 0.00 176.35 177.65 2gqm n THR 228 N 1.81 0.00 0.00 5.49 5.66 -0.07 -1.51 114.28 125.66 2gqm n THR 228 Ca -0.17 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.83 2gqm n THR 228 Cb 0.53 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.31 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 -0.70 3.30 1.09 0.00 -1.26 -1.52 105.19 106.10 2gqm n GLY 229 Ca 0.00 0.23 -0.17 0.00 0.00 0.00 0.00 46.02 46.07 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 0.22 0.62 2.61 -4.23 -1.26 -4.80 115.64 108.79 2gqm s THR 230 Ca 0.00 -2.00 0.35 0.00 -1.18 0.00 0.00 61.69 58.86 2gqm s THR 230 Cb 0.00 -2.51 0.39 0.00 1.34 0.00 0.00 72.50 71.71 2gqm s THR 230 CO 0.00 0.00 2.29 0.08 -0.54 0.00 0.00 174.62 176.45 2gqm h ARG 231 N 2.29 0.00 -0.43 3.99 -0.00 -1.95 0.36 114.38 118.64 2gqm h ARG 231 Ca -0.33 0.00 -0.12 0.00 -0.00 0.00 0.00 59.98 59.53 2gqm h ARG 231 Cb 1.25 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 31.21 2gqm h ARG 231 CO 0.50 0.00 -0.20 0.93 -0.00 0.00 0.00 179.97 181.20 2gqm h GLU 232 N 0.00 0.90 -0.34 0.08 3.07 -1.97 -1.74 114.58 114.58 2gqm h GLU 232 Ca 0.00 -0.39 -0.14 0.00 -0.50 0.00 0.00 59.36 58.34 2gqm h GLU 232 Cb 0.01 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 27.88 2gqm h GLU 232 CO -0.00 1.04 -0.34 0.93 -1.40 0.00 0.00 179.01 179.24 2gqm h GLU 233 N 0.73 0.76 0.00 2.33 5.08 -1.49 -3.24 114.58 118.75 2gqm h GLU 233 Ca 0.10 -0.37 -0.03 0.00 -1.00 0.00 0.00 59.36 58.06 2gqm h GLU 233 Cb 0.76 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.00 2gqm h GLU 233 CO 0.06 0.99 -0.15 -0.24 -1.00 0.00 0.00 179.01 178.67 2gqm h VAL 234 N 0.64 0.87 -0.84 3.13 3.04 -0.78 -2.27 116.25 120.04 2gqm h VAL 234 Ca 0.07 -0.55 0.01 0.00 -1.01 0.00 0.00 66.70 65.21 2gqm h VAL 234 Cb 0.88 1.32 -0.04 0.00 -2.01 0.00 0.00 31.29 31.43 2gqm h VAL 234 CO 0.08 0.14 0.56 -0.78 -1.01 0.00 0.00 177.57 176.56 2gqm h ASP 235 N 0.00 0.97 0.45 3.17 3.58 -1.34 -0.95 116.42 122.30 2gqm h ASP 235 Ca -0.00 -0.03 -0.02 0.00 0.42 0.00 0.00 57.03 57.40 2gqm h ASP 235 Cb 0.31 -0.24 0.00 0.00 1.72 0.00 0.00 39.33 41.12 2gqm h ASP 235 CO 0.02 0.71 -0.22 -0.61 -2.88 0.00 0.00 179.24 176.26 2gqm h GLN 236 N 1.14 -0.58 -0.56 0.28 4.15 -1.56 -0.76 115.11 117.22 2gqm h GLN 236 Ca 0.31 0.04 -0.09 0.00 0.77 0.00 0.00 58.65 59.68 2gqm h GLN 236 Cb -0.13 0.13 -0.02 0.00 0.21 0.00 0.00 27.48 27.67 2gqm h GLN 236 CO -0.07 -0.38 0.00 -0.24 -1.93 0.00 0.00 178.83 176.22 2gqm h VAL 237 N -0.62 1.26 -0.14 2.39 3.04 -1.53 -0.61 116.25 120.05 2gqm h VAL 237 Ca -0.06 -1.12 -0.02 0.00 -1.01 0.00 0.00 66.70 64.49 2gqm h VAL 237 Cb 0.47 0.87 -0.01 0.00 -2.01 0.00 0.00 31.29 30.62 2gqm h VAL 237 CO 0.10 0.40 0.01 0.00 -1.01 0.00 0.00 177.57 177.08 2gqm h ALA 238 N 0.97 0.18 -0.12 3.17 0.00 -1.17 -3.05 119.26 119.23 2gqm h ALA 238 Ca 0.16 -0.17 -0.15 0.00 0.00 0.00 0.00 54.91 54.74 2gqm h ALA 238 Cb 0.54 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2gqm h ALA 238 CO 0.03 -0.14 -0.58 -0.09 0.00 0.00 0.00 179.25 178.46 2gqm h ARG 239 N -0.01 0.40 0.78 0.00 2.43 -1.08 0.11 114.38 117.01 2gqm h ARG 239 Ca 0.04 -0.26 -0.04 0.00 -0.81 0.00 0.00 59.98 58.91 2gqm h ARG 239 Cb 0.33 0.04 0.01 0.00 -0.42 0.00 0.00 29.97 29.92 2gqm h ARG 239 CO 0.00 0.87 -0.37 0.00 -1.51 0.00 0.00 179.97 178.96 2gqm h ALA 240 N 1.07 -1.04 0.00 2.80 0.00 -1.14 -2.80 119.26 118.15 2gqm h ALA 240 Ca -0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2gqm h ALA 240 Cb 1.11 0.40 0.00 0.00 0.00 0.00 0.00 17.79 19.30 2gqm h ALA 240 CO 0.10 -1.03 0.00 0.66 0.00 0.00 0.00 179.25 178.98 2gqm n TYR 241 N -5.50 0.00 -4.12 0.00 4.01 -1.15 -3.85 117.16 106.55 2gqm n TYR 241 Ca -0.14 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.25 2gqm n TYR 241 Cb 0.42 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.42 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 -0.97 -2.57 -2.67 -0.72 0.63 -0.14 -4.94 116.66 105.30 2gqm n ARG 242 Ca 0.20 0.31 -0.41 0.00 -0.92 0.00 0.00 57.85 57.02 2gqm n ARG 242 Cb 0.09 -4.99 -0.04 0.00 0.45 0.00 0.00 32.46 27.97 2gqm n ARG 242 CO 0.00 0.00 0.00 0.14 -2.51 0.00 0.00 177.63 175.26 2gqm s VAL 243 N -3.16 4.43 0.30 5.15 -7.23 0.22 -4.96 120.40 115.13 2gqm s VAL 243 Ca 0.69 1.95 -0.16 0.00 -1.81 0.00 0.00 61.98 62.65 2gqm s VAL 243 Cb -0.39 -4.25 -0.09 0.00 0.56 0.00 0.00 36.38 32.22 2gqm s VAL 243 CO 0.85 0.27 0.73 -0.72 -0.31 0.00 0.00 175.10 175.92 2gqm s TYR 244 N 0.22 3.44 -0.07 2.82 -0.85 -1.26 -4.77 117.35 116.89 2gqm s TYR 244 Ca 0.49 1.26 -0.31 0.00 -0.52 0.00 0.00 57.07 57.99 2gqm s TYR 244 Cb -0.24 -2.56 0.12 0.00 0.38 0.00 0.00 41.96 39.66 2gqm s TYR 244 CO 0.30 0.16 1.11 1.52 -1.52 0.00 0.00 175.55 177.12 2gqm s TYR 245 N -1.86 -0.17 -0.28 -3.49 1.13 -1.26 -1.23 117.35 110.19 2gqm s TYR 245 Ca 0.51 0.06 -0.21 0.00 -1.41 0.00 0.00 57.07 56.02 2gqm s TYR 245 Cb -0.12 0.54 0.08 0.00 -1.10 0.00 0.00 41.96 41.36 2gqm s TYR 245 CO 0.18 -0.38 0.73 0.45 -2.51 0.00 0.00 175.55 174.02 2gqm s SER 246 N -2.50 -0.81 0.69 -0.18 0.15 -0.09 -4.94 113.70 106.01 2gqm s SER 246 Ca 0.09 1.44 -0.14 0.00 0.70 0.00 0.00 55.95 58.04 2gqm s SER 246 Cb 0.00 1.40 0.01 0.00 -1.71 0.00 0.00 66.02 65.73 2gqm s SER 246 CO -0.05 -0.24 1.10 -2.16 1.20 0.00 0.00 173.24 173.10 2gqm s PRO 247 N 0.92 2.68 0.54 5.44 0.04 -1.26 -0.82 135.00 142.54 2gqm s PRO 247 Ca -0.04 1.32 -0.03 0.00 0.04 0.00 0.00 61.00 62.28 2gqm s PRO 247 Cb -0.05 -1.94 0.01 0.00 0.04 0.00 0.00 34.50 32.56 2gqm s PRO 247 CO -0.08 -1.33 0.81 0.20 0.04 0.00 0.00 177.00 176.63 2gqm s GLY 248 N -2.82 1.61 0.14 0.56 0.00 -1.21 -4.85 107.32 100.74 2gqm s GLY 248 Ca 0.65 -0.87 -0.02 0.00 0.00 0.00 0.00 44.72 44.47 2gqm s GLY 248 CO 0.45 -0.63 0.17 -1.55 0.00 0.00 0.00 173.10 171.54 2gqm n PRO 249 N -2.39 -0.49 -2.83 2.90 -0.04 -1.26 -4.97 135.00 125.92 2gqm n PRO 249 Ca 0.04 -0.26 -0.41 0.00 -0.04 0.00 0.00 63.50 62.82 2gqm n PRO 249 Cb 0.58 -0.19 -0.04 0.00 -0.04 0.00 0.00 33.50 33.80 2gqm n PRO 249 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2gqm s LYS 250 N -3.37 4.56 -0.16 0.54 -0.14 -1.26 -4.55 119.74 115.35 2gqm s LYS 250 Ca 0.10 1.26 0.24 0.00 -1.36 0.00 0.00 55.97 56.21 2gqm s LYS 250 Cb -0.00 -3.42 0.47 0.00 -1.68 0.00 0.00 37.83 33.19 2gqm s LYS 250 CO 0.07 0.10 1.14 -3.47 -0.76 0.00 0.00 175.35 172.43 2gqm n ASP 251 N 3.41 1.23 0.00 2.83 2.03 -1.26 -5.06 116.55 119.72 2gqm n ASP 251 Ca 0.02 -2.02 0.00 0.00 0.52 0.00 0.00 54.79 53.32 2gqm n ASP 251 Cb 0.50 -0.37 0.00 0.00 -0.72 0.00 0.00 41.12 40.54 2gqm n ASP 251 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 2gqm n GLU 252 N -0.19 0.00 0.14 -0.67 0.00 -1.26 -5.02 120.64 113.64 2gqm n GLU 252 Ca 0.05 0.00 0.01 0.00 0.00 0.00 0.00 57.16 57.22 2gqm n GLU 252 Cb 0.94 0.00 0.12 0.00 0.00 0.00 0.00 31.44 32.50 2gqm n GLU 252 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.13 177.35 2gqm h ASP 253 N 0.00 0.00 0.00 4.31 3.58 -2.01 -3.41 116.42 118.88 2gqm h ASP 253 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2gqm h ASP 253 Cb 0.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 2gqm h ASP 253 CO 0.00 0.58 0.00 -0.62 -2.88 0.00 0.00 179.24 176.32 2gqm n GLU 254 N -3.44 0.00 -1.67 0.28 -0.58 -1.26 -5.13 120.64 108.85 2gqm n GLU 254 Ca 0.00 -0.01 -0.39 0.00 -0.42 0.00 0.00 57.16 56.35 2gqm n GLU 254 Cb 0.68 -0.02 0.04 0.00 -0.57 0.00 0.00 31.44 31.58 2gqm n GLU 254 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 2gqm n ASP 255 N 0.00 1.64 -3.39 1.62 2.03 -1.26 -5.02 116.55 112.17 2gqm n ASP 255 Ca 0.00 0.91 -0.19 0.00 0.52 0.00 0.00 54.79 56.03 2gqm n ASP 255 Cb 0.34 -1.46 -0.09 0.00 -0.72 0.00 0.00 41.12 39.19 2gqm n ASP 255 CO 0.00 0.00 0.00 -0.72 -1.92 0.00 0.00 177.20 174.56 2gqm s TYR 256 N -1.38 -0.18 0.50 -0.67 1.13 -1.26 -4.41 117.35 111.08 2gqm s TYR 256 Ca 0.72 -0.79 -0.23 0.00 -1.41 0.00 0.00 57.07 55.36 2gqm s TYR 256 Cb -0.44 -0.50 -0.07 0.00 -1.10 0.00 0.00 41.96 39.85 2gqm s TYR 256 CO 0.49 -0.94 1.27 -0.89 -2.51 0.00 0.00 175.55 172.98 2gqm n ILE 257 N 4.47 3.24 -4.33 -3.49 5.41 -1.26 -4.72 119.36 118.68 2gqm n ILE 257 Ca 0.08 -0.50 -0.19 0.00 1.00 0.00 0.00 62.75 63.14 2gqm n ILE 257 Cb 0.44 -1.56 -0.10 0.00 -0.71 0.00 0.00 39.64 37.71 2gqm n ILE 257 CO 0.00 0.00 0.00 0.68 0.00 0.00 0.00 176.55 177.23 2gqm s VAL 258 N -1.28 1.67 -0.09 1.39 -7.23 -1.26 -3.35 120.40 110.25 2gqm s VAL 258 Ca 0.67 -2.11 -0.05 0.00 -1.81 0.00 0.00 61.98 58.68 2gqm s VAL 258 Cb -0.46 -1.95 -0.04 0.00 0.56 0.00 0.00 36.38 34.49 2gqm s VAL 258 CO 0.53 -0.55 0.12 -0.62 -0.31 0.00 0.00 175.10 174.27 2gqm s ASP 259 N -3.13 6.16 -0.06 4.85 -1.08 -0.01 -4.95 116.67 118.45 2gqm s ASP 259 Ca 0.20 0.38 -0.31 0.00 -0.52 0.00 0.00 52.55 52.30 2gqm s ASP 259 Cb -0.02 -1.94 0.07 0.00 -1.46 0.00 0.00 42.92 39.58 2gqm s ASP 259 CO 0.06 0.38 0.70 -1.38 0.52 0.00 0.00 175.17 175.45 2gqm s HIS 260 N -1.05 -0.65 -0.75 -5.34 -3.43 -1.26 -0.91 115.29 101.90 2gqm s HIS 260 Ca 0.17 1.14 -0.25 0.00 -0.80 0.00 0.00 55.06 55.31 2gqm s HIS 260 Cb -0.12 0.41 -0.16 0.00 -1.43 0.00 0.00 32.58 31.28 2gqm s HIS 260 CO 0.06 -0.59 2.47 2.41 -2.00 0.00 0.00 174.74 177.09 2gqm n THR 261 N 0.97 -0.04 -0.78 -5.38 -1.04 -0.36 -4.85 114.28 102.80 2gqm n THR 261 Ca -0.18 -0.49 -0.13 0.00 -2.04 0.00 0.00 64.05 61.20 2gqm n THR 261 Cb 0.57 -1.69 -0.10 0.00 -1.82 0.00 0.00 70.33 67.29 2gqm n THR 261 CO 0.00 0.00 0.00 2.30 -0.64 0.00 0.00 175.07 176.73 2gqm n ILE 262 N 7.71 2.41 -4.00 12.58 -6.64 -1.26 -4.70 119.36 125.46 2gqm n ILE 262 Ca 0.51 -1.28 -0.19 0.00 -1.77 0.00 0.00 62.75 60.02 2gqm n ILE 262 Cb 0.33 -1.97 -0.16 0.00 -1.44 0.00 0.00 39.64 36.40 2gqm n ILE 262 CO 0.00 0.00 0.00 -0.63 -1.77 0.00 0.00 176.55 174.15 2gqm s ILE 263 N 1.88 0.35 0.25 7.28 1.01 -1.26 -2.48 121.20 128.23 2gqm s ILE 263 Ca 0.49 0.01 0.04 0.00 0.00 0.00 0.00 60.65 61.19 2gqm s ILE 263 Cb 0.21 -0.43 -0.03 0.00 0.01 0.00 0.00 42.46 42.22 2gqm s ILE 263 CO -0.01 0.20 0.38 -0.04 0.00 0.00 0.00 174.94 175.47 2gqm s MET 264 N 1.13 3.45 0.03 2.79 -1.94 0.14 -4.69 119.30 120.21 2gqm s MET 264 Ca -0.08 -0.67 0.02 0.00 -1.71 0.00 0.00 55.69 53.25 2gqm s MET 264 Cb -0.14 -2.86 -0.02 0.00 2.01 0.00 0.00 34.83 33.83 2gqm s MET 264 CO -0.01 0.39 -0.07 0.71 -0.01 0.00 0.00 175.02 176.03 2gqm s TYR 265 N -2.01 0.62 -0.18 -0.03 2.02 -0.93 -0.40 117.35 116.44 2gqm s TYR 265 Ca 0.35 -0.35 -0.07 0.00 -0.37 0.00 0.00 57.07 56.64 2gqm s TYR 265 Cb -0.09 -0.38 -0.04 0.00 -0.40 0.00 0.00 41.96 41.05 2gqm s TYR 265 CO 0.30 -0.05 0.05 -1.17 -1.57 0.00 0.00 175.55 173.10 2gqm s LEU 266 N -1.05 3.72 -0.03 -1.29 2.96 -0.50 -1.82 118.68 120.68 2gqm s LEU 266 Ca -0.05 0.05 0.02 0.00 -0.22 0.00 0.00 54.13 53.93 2gqm s LEU 266 Cb -0.07 -1.93 -0.03 0.00 0.50 0.00 0.00 46.19 44.65 2gqm s LEU 266 CO 0.00 0.18 -0.08 -0.63 -1.32 0.00 0.00 176.35 174.50 2gqm s ILE 267 N 0.35 3.60 0.10 6.68 1.01 -0.67 -1.89 121.20 130.38 2gqm s ILE 267 Ca 0.02 -0.66 0.01 0.00 0.00 0.00 0.00 60.65 60.01 2gqm s ILE 267 Cb -0.13 -2.51 0.01 0.00 0.01 0.00 0.00 42.46 39.84 2gqm s ILE 267 CO 0.01 0.49 0.04 0.61 0.00 0.00 0.00 174.94 176.09 2gqm n GLY 268 N 1.88 3.45 2.89 6.18 0.00 -1.26 -0.96 105.19 117.38 2gqm n GLY 268 Ca -0.17 -2.21 -0.42 0.00 0.00 0.00 0.00 46.02 43.22 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 -0.53 2.53 0.12 1.61 -0.04 -0.93 -3.48 135.00 134.28 2gqm n PRO 269 Ca -0.02 -2.46 0.00 0.00 -0.04 0.00 0.00 63.50 60.98 2gqm n PRO 269 Cb 0.11 -3.22 0.00 0.00 -0.04 0.00 0.00 33.50 30.35 2gqm n PRO 269 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2gqm n ASP 270 N 6.75 -2.15 0.00 3.54 2.03 -1.26 -4.90 116.55 120.56 2gqm n ASP 270 Ca 0.51 0.61 0.00 0.00 0.52 0.00 0.00 54.79 56.43 2gqm n ASP 270 Cb 0.40 2.20 0.00 0.00 -0.72 0.00 0.00 41.12 43.00 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 0.78 3.67 0.27 0.00 -1.23 -5.11 105.19 102.23 2gqm n GLY 271 Ca 0.00 -0.55 -0.42 0.00 0.00 0.00 0.00 46.02 45.05 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 4.31 -0.84 1.61 2.12 -1.26 -4.17 118.70 120.47 2gqm s GLU 272 Ca 0.00 1.17 -0.18 0.00 0.36 0.00 0.00 54.97 56.31 2gqm s GLU 272 Cb 0.00 -3.58 0.03 0.00 0.26 0.00 0.00 34.13 30.83 2gqm s GLU 272 CO 0.00 -0.40 0.50 0.34 -0.54 0.00 0.00 175.26 175.17 2gqm n PHE 273 N 5.44 -1.22 1.40 5.30 -0.00 -1.26 -4.83 117.46 122.29 2gqm n PHE 273 Ca 0.07 0.24 0.14 0.00 -0.00 0.00 0.00 57.45 57.90 2gqm n PHE 273 Cb 0.48 -2.12 0.55 0.00 -0.00 0.00 0.00 39.48 38.39 2gqm n PHE 273 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.76 176.65 2gqm n LEU 274 N -3.48 0.73 -3.58 -2.13 7.94 -0.79 -4.82 117.00 110.87 2gqm n LEU 274 Ca -0.14 -0.13 -0.10 0.00 -1.11 0.00 0.00 56.01 54.52 2gqm n LEU 274 Cb 0.47 -0.13 -0.05 0.00 0.53 0.00 0.00 43.42 44.23 2gqm n LEU 274 CO 0.55 0.13 0.78 -0.62 -1.11 0.00 0.00 177.39 177.12 2gqm s ASP 275 N -2.40 -0.37 -0.11 1.96 -1.08 -1.25 -4.97 116.67 108.45 2gqm s ASP 275 Ca 0.30 0.40 0.01 0.00 -0.52 0.00 0.00 52.55 52.73 2gqm s ASP 275 Cb 0.20 0.30 0.02 0.00 -1.46 0.00 0.00 42.92 41.98 2gqm s ASP 275 CO 0.47 -0.34 -0.13 -0.72 0.52 0.00 0.00 175.17 174.96 2gqm s TYR 276 N -1.13 1.84 -0.91 -5.34 1.13 -1.26 -1.41 117.35 110.27 2gqm s TYR 276 Ca -0.02 -0.89 -0.12 0.00 -1.41 0.00 0.00 57.07 54.63 2gqm s TYR 276 Cb -0.00 -1.37 0.24 0.00 -1.10 0.00 0.00 41.96 39.72 2gqm s TYR 276 CO 0.01 -0.50 0.86 -0.06 -2.51 0.00 0.00 175.55 173.36 2gqm s PHE 277 N 1.19 3.92 0.85 -3.49 0.40 0.47 -4.96 117.98 116.35 2gqm s PHE 277 Ca -0.03 -2.26 -0.11 0.00 -0.60 0.00 0.00 56.93 53.93 2gqm s PHE 277 Cb -0.14 -3.79 0.10 0.00 0.51 0.00 0.00 43.02 39.70 2gqm s PHE 277 CO -0.04 -0.97 1.10 0.20 0.70 0.00 0.00 175.22 176.21 2gqm s GLY 278 N 1.80 1.66 0.40 4.36 0.00 -1.26 -0.68 107.32 113.59 2gqm s GLY 278 Ca 0.22 0.22 0.14 0.00 0.00 0.00 0.00 44.72 45.30 2gqm s GLY 278 CO -0.09 0.64 1.33 -1.61 0.00 0.00 0.00 173.10 173.37 2gqm h GLN 279 N -1.45 0.00 0.00 2.90 4.15 -1.90 -0.04 115.11 118.77 2gqm h GLN 279 Ca -0.46 0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.96 2gqm h GLN 279 Cb 1.26 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.95 2gqm h GLN 279 CO 0.50 0.00 0.00 -0.97 -1.93 0.00 0.00 178.83 176.43 2gqm h ASN 280 N 0.00 0.00 -3.53 -0.69 -0.00 -1.91 -3.40 115.58 106.05 2gqm h ASN 280 Ca 0.00 0.00 -0.61 0.00 -0.00 0.00 0.00 56.30 55.69 2gqm h ASN 280 Cb 0.79 0.00 -0.12 0.00 -0.00 0.00 0.00 38.32 38.99 2gqm h ASN 280 CO 0.00 0.00 -0.13 -0.54 -0.00 0.00 0.00 177.43 176.76 2gqm s LYS 281 N -3.55 4.13 0.00 6.67 1.02 -0.03 -5.04 119.74 122.94 2gqm s LYS 281 Ca 0.03 0.25 0.00 0.00 0.02 0.00 0.00 55.97 56.27 2gqm s LYS 281 Cb 0.08 -3.59 0.00 0.00 -0.52 0.00 0.00 37.83 33.81 2gqm s LYS 281 CO 0.57 -0.17 0.00 0.54 -0.92 0.00 0.00 175.35 175.37 2gqm n ARG 282 N 4.90 0.89 -0.22 1.68 3.00 -1.26 -4.80 116.66 120.85 2gqm n ARG 282 Ca -0.07 0.00 -0.06 0.00 -0.01 0.00 0.00 57.85 57.72 2gqm n ARG 282 Cb 0.51 0.00 -0.05 0.00 0.00 0.00 0.00 32.46 32.91 2gqm n ARG 282 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 2gqm n LYS 283 N -0.99 -0.23 -0.13 5.56 0.00 -1.26 -1.43 118.16 119.68 2gqm n LYS 283 Ca 0.00 0.81 -0.12 0.00 0.00 0.00 0.00 58.31 59.00 2gqm n LYS 283 Cb 0.00 -1.19 -0.02 0.00 0.00 0.00 0.00 35.03 33.81 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 0.87 1.85 3.14 0.00 -1.94 -1.46 103.07 105.54 2gqm h GLY 284 Ca 0.08 -0.78 -0.19 0.00 0.00 0.00 0.00 47.33 46.44 2gqm h GLY 284 CO -0.50 0.71 -0.87 0.83 0.00 0.00 0.00 176.54 176.71 2gqm h GLU 285 N 0.60 0.13 0.56 4.80 3.07 -1.87 -0.78 114.58 121.09 2gqm h GLU 285 Ca 0.09 -0.15 -0.02 0.00 -0.50 0.00 0.00 59.36 58.78 2gqm h GLU 285 Cb 0.73 0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.68 2gqm h GLU 285 CO 0.06 0.92 -0.35 0.82 -1.40 0.00 0.00 179.01 179.05 2gqm h ILE 286 N 0.07 0.28 -0.70 3.13 2.04 -1.15 -2.32 117.51 118.86 2gqm h ILE 286 Ca -0.03 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.86 2gqm h ILE 286 Cb 1.51 0.28 -0.04 0.00 -0.74 0.00 0.00 36.82 37.82 2gqm h ILE 286 CO 0.13 0.00 0.43 0.00 0.00 0.00 0.00 178.15 178.71 2gqm h ALA 287 N -0.51 0.91 -0.83 1.87 0.00 -1.13 -1.46 119.26 118.11 2gqm h ALA 287 Ca -0.07 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 54.90 2gqm h ALA 287 Cb 0.71 -0.22 -0.07 0.00 0.00 0.00 0.00 17.79 18.22 2gqm h ALA 287 CO 0.06 0.20 0.50 0.00 0.00 0.00 0.00 179.25 180.01 2gqm h ALA 288 N 1.30 1.17 -0.11 0.00 0.00 -1.18 -1.47 119.26 118.96 2gqm h ALA 288 Ca 0.28 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 2gqm h ALA 288 Cb 0.03 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 2gqm h ALA 288 CO -0.11 0.19 -0.01 0.66 0.00 0.00 0.00 179.25 179.97 2gqm h SER 289 N 0.88 0.21 0.18 0.00 4.64 -0.74 -2.49 113.55 116.24 2gqm h SER 289 Ca 0.38 -0.34 -0.11 0.00 -0.47 0.00 0.00 61.79 61.25 2gqm h SER 289 Cb 0.25 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.28 2gqm h SER 289 CO -0.20 0.50 -0.41 0.40 -0.87 0.00 0.00 176.83 176.24 2gqm h ILE 290 N -0.09 1.31 -0.07 0.95 2.04 -1.05 -1.32 117.51 119.30 2gqm h ILE 290 Ca 0.03 -1.54 -0.06 0.00 1.00 0.00 0.00 64.86 64.29 2gqm h ILE 290 Cb 0.40 1.67 -0.01 0.00 -0.74 0.00 0.00 36.82 38.14 2gqm h ILE 290 CO 0.01 0.47 -0.24 0.00 0.00 0.00 0.00 178.15 178.38 2gqm h ALA 291 N 1.32 1.48 -0.40 1.87 0.00 -1.36 -2.79 119.26 119.39 2gqm h ALA 291 Ca 0.02 -0.25 -0.11 0.00 0.00 0.00 0.00 54.91 54.57 2gqm h ALA 291 Cb 0.84 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 2gqm h ALA 291 CO 0.07 0.38 -0.18 1.15 0.00 0.00 0.00 179.25 180.66 2gqm h THR 292 N 0.10 1.28 0.00 0.00 2.02 -0.79 -3.17 112.91 112.36 2gqm h THR 292 Ca 0.02 -1.31 -0.04 0.00 0.77 0.00 0.00 66.41 65.84 2gqm h THR 292 Cb 0.49 1.29 -0.01 0.00 -1.74 0.00 0.00 68.15 68.18 2gqm h THR 292 CO 0.03 0.44 -0.21 0.45 0.37 0.00 0.00 175.52 176.61 2gqm h HIS 293 N 0.63 0.00 0.00 3.16 -0.00 -1.14 -1.51 115.15 116.29 2gqm h HIS 293 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.46 2gqm h HIS 293 Cb 0.74 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.15 2gqm h HIS 293 CO 0.06 0.21 0.00 -1.33 -0.00 0.00 0.00 177.93 176.86 2gqm n MET 294 N -3.87 0.03 -0.07 2.45 2.81 -1.07 -2.66 117.12 114.75 2gqm n MET 294 Ca -0.02 0.26 -0.13 0.00 -1.81 0.00 0.00 57.70 56.00 2gqm n MET 294 Cb 0.30 -1.56 -0.12 0.00 -0.71 0.00 0.00 33.22 31.12 2gqm n MET 294 CO 0.00 0.00 0.00 -0.09 1.51 0.00 0.00 175.97 177.39 2gqm h ARG 295 N 0.00 -0.00 0.18 0.03 2.43 -1.34 0.37 114.38 116.04 2gqm h ARG 295 Ca 0.00 0.00 -0.31 0.00 -0.81 0.00 0.00 59.98 58.86 2gqm h ARG 295 Cb 0.29 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 29.85 2gqm h ARG 295 CO 0.00 0.94 -1.40 -1.00 -1.51 0.00 0.00 179.97 177.00 2gqm h PRO 296 N -0.98 0.37 -6.01 0.20 0.13 -1.70 -3.34 132.00 120.67 2gqm h PRO 296 Ca -0.00 -0.64 -0.64 0.00 -0.87 0.00 0.00 66.00 63.85 2gqm h PRO 296 Cb 0.94 0.24 -0.08 0.00 0.13 0.00 0.00 31.00 32.23 2gqm h PRO 296 CO 0.00 1.29 -0.56 0.71 -0.23 0.00 0.00 178.00 179.22 2gqm s TYR 297 N -2.63 3.34 0.00 1.56 1.51 -1.09 -4.83 117.35 115.22 2gqm s TYR 297 Ca -0.07 0.20 0.00 0.00 -1.01 0.00 0.00 57.07 56.18 2gqm s TYR 297 Cb 0.06 -1.72 0.00 0.00 -0.11 0.00 0.00 41.96 40.19 2gqm s TYR 297 CO 0.90 0.56 0.00 0.54 -1.11 0.00 0.00 175.55 176.45 2gqm n ARG 298 N 0.72 0.00 0.00 -0.62 5.12 -1.26 -4.32 116.66 116.30 2gqm n ARG 298 Ca -0.09 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.83 2gqm n ARG 298 Cb 0.52 -0.35 0.00 0.00 -1.16 0.00 0.00 32.46 31.47 2gqm n ARG 298 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 2gqm n LYS 299 N 0.00 0.00 0.00 5.56 4.76 -1.24 -5.03 118.16 122.21 2gqm n LYS 299 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 2gqm n LYS 299 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 2gqm n LYS 299 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39 2gqm n LYS 300 N -2.07 0.00 0.00 1.97 2.85 0.04 -5.01 118.16 115.94 2gqm n LYS 300 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 2gqm n LYS 300 Cb 0.00 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.38 2gqm n LYS 300 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78