#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gqm n PHE 130 N 0.00 -2.83 -4.21 1.43 7.35 -1.26 -5.15 117.46 112.80 2gqm n PHE 130 Ca 0.00 0.00 -0.17 0.00 -0.76 0.00 0.00 57.45 56.52 2gqm n PHE 130 Cb 0.00 0.00 -0.06 0.00 0.35 0.00 0.00 39.48 39.77 2gqm n PHE 130 CO 0.00 0.00 0.00 -2.37 -0.76 0.00 0.00 176.76 173.63 2gqm n THR 131 N -1.57 0.00 -2.20 -2.13 5.66 -1.26 -5.19 114.28 107.59 2gqm n THR 131 Ca 0.00 -2.10 -0.27 0.00 -3.05 0.00 0.00 64.05 58.63 2gqm n THR 131 Cb 0.00 1.09 0.13 0.00 -1.55 0.00 0.00 70.33 70.00 2gqm n THR 131 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 2gqm s GLY 132 N -3.10 1.74 0.44 1.09 0.00 -1.26 -5.09 107.32 101.14 2gqm s GLY 132 Ca 0.34 -1.26 -0.22 0.00 0.00 0.00 0.00 44.72 43.58 2gqm s GLY 132 CO 0.24 -0.67 1.02 0.54 0.00 0.00 0.00 173.10 174.24 2gqm s LYS 133 N -5.48 4.05 -0.49 2.90 1.02 -1.26 -5.00 119.74 115.48 2gqm s LYS 133 Ca 0.67 1.36 -0.28 0.00 0.02 0.00 0.00 55.97 57.75 2gqm s LYS 133 Cb -0.06 -2.29 -0.00 0.00 -0.52 0.00 0.00 37.83 34.95 2gqm s LYS 133 CO 0.48 -0.22 1.59 -1.25 -0.92 0.00 0.00 175.35 175.03 2gqm s PRO 134 N -2.92 3.23 0.00 -1.68 0.04 -1.26 -4.31 135.00 128.11 2gqm s PRO 134 Ca 0.62 0.81 0.00 0.00 0.04 0.00 0.00 61.00 62.48 2gqm s PRO 134 Cb -0.17 -4.17 0.00 0.00 0.04 0.00 0.00 34.50 30.20 2gqm s PRO 134 CO 0.21 -2.00 0.00 -0.11 0.04 0.00 0.00 177.00 175.14 2gqm n LEU 135 N 10.21 0.00 -4.58 -3.56 0.00 -1.26 -4.88 117.00 112.93 2gqm n LEU 135 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 56.01 55.83 2gqm n LEU 135 Cb 0.49 0.00 -0.03 0.00 0.00 0.00 0.00 43.42 43.88 2gqm n LEU 135 CO 0.70 0.00 1.73 -0.22 0.00 0.00 0.00 177.39 179.60 2gqm s LEU 136 N 0.00 3.42 0.00 -1.96 1.98 -1.26 -4.50 118.68 116.36 2gqm s LEU 136 Ca 0.00 -2.04 0.00 0.00 -2.89 0.00 0.00 54.13 49.20 2gqm s LEU 136 Cb 0.00 -2.59 0.00 0.00 0.66 0.00 0.00 46.19 44.26 2gqm s LEU 136 CO 0.00 -2.19 0.00 0.61 -1.89 0.00 0.00 176.35 172.88 2gqm n GLY 137 N 5.61 0.30 2.80 7.98 0.00 -1.26 -4.73 105.19 115.89 2gqm n GLY 137 Ca 0.47 -1.17 -0.25 0.00 0.00 0.00 0.00 46.02 45.06 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 -0.09 0.64 0.74 -0.02 0.00 -1.26 -4.77 107.32 102.56 2gqm s GLY 138 Ca 0.00 -0.40 -0.10 0.00 0.00 0.00 0.00 44.72 44.22 2gqm s GLY 138 CO 0.00 1.11 1.09 2.56 0.00 0.00 0.00 173.10 177.86 2gqm s PRO 139 N 1.86 2.31 0.05 2.90 0.04 -1.26 -5.05 135.00 135.85 2gqm s PRO 139 Ca 0.03 0.08 0.02 0.00 0.04 0.00 0.00 61.00 61.18 2gqm s PRO 139 Cb -0.14 -2.05 -0.03 0.00 0.04 0.00 0.00 34.50 32.33 2gqm s PRO 139 CO -0.07 -1.29 -0.08 -0.59 0.04 0.00 0.00 177.00 175.01 2gqm s PHE 140 N -3.39 0.72 -0.41 0.56 -0.12 -1.26 -4.69 117.98 109.40 2gqm s PHE 140 Ca 0.60 -0.53 0.06 0.00 -0.05 0.00 0.00 56.93 57.01 2gqm s PHE 140 Cb -0.11 -0.43 0.21 0.00 -0.63 0.00 0.00 43.02 42.06 2gqm s PHE 140 CO 0.48 -0.08 0.44 0.45 -0.05 0.00 0.00 175.22 176.47 2gqm n SER 141 N 1.34 -0.35 -4.50 1.98 2.88 -1.26 -3.88 113.62 109.83 2gqm n SER 141 Ca -0.22 -2.55 -0.27 0.00 -1.33 0.00 0.00 58.87 54.50 2gqm n SER 141 Cb 0.55 -0.46 -0.11 0.00 -0.75 0.00 0.00 64.21 63.44 2gqm n SER 141 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2gqm s LEU 142 N -0.48 2.71 -0.04 2.46 2.01 -0.88 -4.92 118.68 119.55 2gqm s LEU 142 Ca 0.34 -0.68 -0.30 0.00 0.01 0.00 0.00 54.13 53.50 2gqm s LEU 142 Cb 0.10 -1.45 -0.02 0.00 0.01 0.00 0.00 46.19 44.83 2gqm s LEU 142 CO -0.16 0.13 1.00 -0.89 1.01 0.00 0.00 176.35 177.44 2gqm s THR 143 N -1.57 4.80 0.36 5.49 2.01 0.30 -1.35 115.64 125.68 2gqm s THR 143 Ca 0.22 2.03 -0.24 0.00 0.31 0.00 0.00 61.69 64.01 2gqm s THR 143 Cb -0.09 -4.30 -0.10 0.00 0.01 0.00 0.00 72.50 68.02 2gqm s THR 143 CO 0.12 0.10 0.93 0.28 -0.69 0.00 0.00 174.62 175.36 2gqm s THR 144 N 1.40 4.30 0.65 -0.82 -1.32 0.37 -0.25 115.64 119.98 2gqm s THR 144 Ca 0.51 1.67 0.36 0.00 -1.21 0.00 0.00 61.69 63.01 2gqm s THR 144 Cb -0.20 -3.85 0.36 0.00 -1.51 0.00 0.00 72.50 67.29 2gqm s THR 144 CO 0.24 -0.03 2.09 1.12 -2.21 0.00 0.00 174.62 175.84 2gqm h HIS 145 N 2.71 0.00 -0.22 9.09 2.07 -1.30 0.76 115.15 128.27 2gqm h HIS 145 Ca -0.48 0.00 -0.19 0.00 -2.85 0.00 0.00 60.37 56.85 2gqm h HIS 145 Cb 1.19 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.17 2gqm h HIS 145 CO 0.62 0.00 -0.64 0.00 -3.07 0.00 0.00 177.93 174.84 2gqm h THR 146 N 0.00 1.29 0.00 6.12 1.03 -1.91 -3.43 112.91 116.01 2gqm h THR 146 Ca 0.00 -1.85 0.00 0.00 -0.01 0.00 0.00 66.41 64.55 2gqm h THR 146 Cb 0.40 1.79 0.00 0.00 -1.07 0.00 0.00 68.15 69.27 2gqm h THR 146 CO 0.00 0.59 0.00 0.61 -0.01 0.00 0.00 175.52 176.71 2gqm n GLY 147 N 0.47 0.66 3.49 2.99 0.00 0.26 -5.13 105.19 107.93 2gqm n GLY 147 Ca -0.05 -0.70 -0.09 0.00 0.00 0.00 0.00 46.02 45.18 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 -0.36 0.89 -0.20 1.61 -6.30 -1.24 -5.00 118.70 108.10 2gqm s GLU 148 Ca 0.00 -0.31 -0.05 0.00 -2.50 0.00 0.00 54.97 52.12 2gqm s GLU 148 Cb 0.00 0.41 -0.02 0.00 0.00 0.00 0.00 34.13 34.52 2gqm s GLU 148 CO 0.00 -0.39 -0.01 0.50 0.02 0.00 0.00 175.26 175.38 2gqm s ARG 149 N -3.13 3.55 0.26 4.30 3.00 -1.26 -0.48 118.95 125.19 2gqm s ARG 149 Ca 0.04 -0.55 0.10 0.00 -1.00 0.00 0.00 55.73 54.31 2gqm s ARG 149 Cb -0.01 -3.05 -0.04 0.00 0.00 0.00 0.00 34.95 31.85 2gqm s ARG 149 CO -0.09 -0.03 -0.05 0.15 0.00 0.00 0.00 175.30 175.27 2gqm s LYS 150 N 1.10 2.15 0.05 5.12 3.01 -0.46 -4.97 119.74 125.74 2gqm s LYS 150 Ca 0.02 -1.47 -0.01 0.00 -1.01 0.00 0.00 55.97 53.50 2gqm s LYS 150 Cb -0.14 -2.08 -0.04 0.00 -1.01 0.00 0.00 37.83 34.56 2gqm s LYS 150 CO 0.01 0.37 -0.03 0.99 0.51 0.00 0.00 175.35 177.19 2gqm s THR 151 N -2.29 0.23 0.27 2.17 2.01 -1.26 -2.07 115.64 114.70 2gqm s THR 151 Ca 0.30 -1.65 -0.03 0.00 0.31 0.00 0.00 61.69 60.62 2gqm s THR 151 Cb -0.06 -1.30 0.27 0.00 0.01 0.00 0.00 72.50 71.41 2gqm s THR 151 CO 0.18 -0.90 1.93 -2.24 -0.69 0.00 0.00 174.62 172.90 2gqm h ASP 152 N 3.42 1.04 1.23 3.53 2.03 -1.96 -0.89 116.42 124.81 2gqm h ASP 152 Ca -0.34 -0.01 0.00 0.00 -0.73 0.00 0.00 57.03 55.95 2gqm h ASP 152 Cb 1.15 -0.24 0.00 0.00 -0.83 0.00 0.00 39.33 39.41 2gqm h ASP 152 CO 0.61 0.72 -0.08 0.29 -1.03 0.00 0.00 179.24 179.76 2gqm n LYS 153 N -4.43 0.17 -0.02 4.15 4.01 -1.26 -1.32 118.16 119.46 2gqm n LYS 153 Ca 0.12 0.13 -0.16 0.00 -0.51 0.00 0.00 58.31 57.89 2gqm n LYS 153 Cb 0.08 -1.68 -0.12 0.00 -0.51 0.00 0.00 35.03 32.80 2gqm n LYS 153 CO 0.00 0.00 0.00 -0.44 -1.11 0.00 0.00 177.40 175.85 2gqm h ASP 154 N 0.00 0.26 0.55 4.39 3.32 -1.67 -3.37 116.42 119.91 2gqm h ASP 154 Ca 0.00 -0.84 -0.23 0.00 0.02 0.00 0.00 57.03 55.98 2gqm h ASP 154 Cb 0.65 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 40.12 2gqm h ASP 154 CO 0.00 1.07 -0.99 0.22 -1.72 0.00 0.00 179.24 177.82 2gqm h TYR 155 N -0.52 0.41 -1.28 4.55 5.03 -1.26 -3.48 116.97 120.42 2gqm h TYR 155 Ca -0.05 -0.25 0.00 0.00 2.58 0.00 0.00 58.73 61.01 2gqm h TYR 155 Cb 1.15 -0.04 0.00 0.00 1.55 0.00 0.00 36.73 39.39 2gqm h TYR 155 CO 0.20 1.10 -0.33 -0.11 -1.32 0.00 0.00 178.16 177.70 2gqm n LEU 156 N -3.63 -0.60 0.00 2.82 0.00 -0.44 -4.73 117.00 110.42 2gqm n LEU 156 Ca -0.05 0.98 0.09 0.00 0.00 0.00 0.00 56.01 57.02 2gqm n LEU 156 Cb 0.88 -0.41 0.46 0.00 0.00 0.00 0.00 43.42 44.34 2gqm n LEU 156 CO 0.50 -0.27 0.76 0.61 0.00 0.00 0.00 177.39 178.99 2gqm n GLY 157 N -1.85 -0.83 0.91 -3.96 0.00 -1.12 -4.81 105.19 93.52 2gqm n GLY 157 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.24 0.00 -2.80 1.61 10.64 -1.24 -1.05 117.38 123.30 2gqm n GLN 158 Ca 0.09 0.00 -0.16 0.00 -1.83 0.00 0.00 57.00 55.11 2gqm n GLN 158 Cb 0.13 -0.35 0.03 0.00 -0.86 0.00 0.00 30.24 29.19 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 0.94 -1.39 -2.29 2.61 7.02 -1.23 -4.62 117.44 118.47 2gqm n TRP 159 Ca 0.00 0.38 -0.42 0.00 -1.02 0.00 0.00 57.50 56.44 2gqm n TRP 159 Cb 0.01 -3.46 -0.03 0.00 -2.42 0.00 0.00 31.31 25.41 2gqm n TRP 159 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 2gqm s LEU 160 N -4.82 4.40 -0.33 -0.99 1.02 -0.21 -1.15 118.68 116.61 2gqm s LEU 160 Ca 0.22 2.26 -0.07 0.00 0.02 0.00 0.00 54.13 56.56 2gqm s LEU 160 Cb -0.10 -3.60 0.03 0.00 0.02 0.00 0.00 46.19 42.54 2gqm s LEU 160 CO 0.27 -0.50 0.11 -0.22 0.02 0.00 0.00 176.35 176.02 2gqm s LEU 161 N 0.38 4.18 -0.19 1.79 2.96 -0.32 -1.46 118.68 126.02 2gqm s LEU 161 Ca 0.58 -0.95 -0.04 0.00 -0.22 0.00 0.00 54.13 53.50 2gqm s LEU 161 Cb -0.34 -1.89 -0.02 0.00 0.50 0.00 0.00 46.19 44.44 2gqm s LEU 161 CO 0.34 -0.28 -0.04 -0.63 -1.32 0.00 0.00 176.35 174.42 2gqm s ILE 162 N 1.46 3.65 -0.07 6.68 1.01 -0.57 -0.81 121.20 132.54 2gqm s ILE 162 Ca 0.00 -0.42 0.03 0.00 0.00 0.00 0.00 60.65 60.26 2gqm s ILE 162 Cb -0.19 -2.63 0.01 0.00 0.01 0.00 0.00 42.46 39.67 2gqm s ILE 162 CO 0.03 0.45 -0.14 -0.47 0.00 0.00 0.00 174.94 174.81 2gqm s TYR 163 N 0.94 1.64 -0.71 3.97 5.04 -0.94 -1.04 117.35 126.25 2gqm s TYR 163 Ca 0.00 -0.62 -0.14 0.00 -2.44 0.00 0.00 57.07 53.87 2gqm s TYR 163 Cb -0.15 -1.18 0.18 0.00 0.35 0.00 0.00 41.96 41.17 2gqm s TYR 163 CO 0.01 -0.30 0.65 -0.06 -1.34 0.00 0.00 175.55 174.51 2gqm s PHE 164 N 0.60 3.57 0.23 4.97 0.40 -1.23 -0.90 117.98 125.63 2gqm s PHE 164 Ca -0.15 -1.78 0.01 0.00 -0.60 0.00 0.00 56.93 54.41 2gqm s PHE 164 Cb -0.16 -3.78 -0.00 0.00 0.51 0.00 0.00 43.02 39.58 2gqm s PHE 164 CO 0.05 -1.00 0.04 0.41 0.70 0.00 0.00 175.22 175.42 2gqm n GLY 165 N 4.42 3.76 3.30 4.36 0.00 -0.35 -3.73 105.19 116.94 2gqm n GLY 165 Ca 0.03 -2.14 -0.20 0.00 0.00 0.00 0.00 46.02 43.72 2gqm n GLY 165 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gqm s PHE 166 N -2.15 1.77 0.46 1.61 0.40 -1.26 -1.30 117.98 117.50 2gqm s PHE 166 Ca 0.06 -1.65 0.13 0.00 -0.60 0.00 0.00 56.93 54.86 2gqm s PHE 166 Cb 0.00 -0.74 1.06 0.00 0.51 0.00 0.00 43.02 43.85 2gqm s PHE 166 CO 0.04 -0.85 2.06 1.15 0.70 0.00 0.00 175.22 178.33 2gqm h THR 167 N 2.11 1.00 0.00 0.64 2.02 -1.92 -3.43 112.91 113.33 2gqm h THR 167 Ca -0.25 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 66.82 2gqm h THR 167 Cb 1.23 0.65 0.00 0.00 -1.74 0.00 0.00 68.15 68.30 2gqm h THR 167 CO 0.37 0.06 0.00 1.41 0.37 0.00 0.00 175.52 177.73 2gqm n HIS 168 N -4.49 0.00 -1.67 3.16 8.25 -1.26 -4.89 115.22 114.33 2gqm n HIS 168 Ca 0.03 0.00 -0.44 0.00 -0.26 0.00 0.00 57.72 57.05 2gqm n HIS 168 Cb 0.18 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.25 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 7.16 2.94 0.00 0.00 -0.04 -1.26 -3.52 135.00 140.28 2gqm n PRO 170 Ca 0.21 -2.74 0.00 0.00 -0.04 0.00 0.00 63.50 60.93 2gqm n PRO 170 Cb 0.37 -3.29 0.00 0.00 -0.04 0.00 0.00 33.50 30.54 2gqm n PRO 170 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2gqm n ASP 171 N 6.19 0.00 -0.06 3.54 2.03 -1.26 -4.99 116.55 122.00 2gqm n ASP 171 Ca 0.51 0.00 0.19 0.00 0.52 0.00 0.00 54.79 56.01 2gqm n ASP 171 Cb 0.40 0.00 0.64 0.00 -0.72 0.00 0.00 41.12 41.43 2gqm n ASP 171 CO 0.00 0.00 0.00 1.62 -1.92 0.00 0.00 177.20 176.90 2gqm h VAL 172 N 0.00 0.74 0.86 5.18 3.04 -1.98 -2.50 116.25 121.58 2gqm h VAL 172 Ca 0.00 -0.04 -0.04 0.00 -1.01 0.00 0.00 66.70 65.61 2gqm h VAL 172 Cb 0.00 0.61 0.01 0.00 -2.01 0.00 0.00 31.29 29.89 2gqm h VAL 172 CO 0.00 0.02 -0.43 0.00 -1.01 0.00 0.00 177.57 176.15 2gqm h PRO 174 N -1.18 0.00 -0.01 0.00 0.13 -1.71 -3.28 132.00 125.96 2gqm h PRO 174 Ca -0.12 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.01 2gqm h PRO 174 Cb 0.91 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.04 2gqm h PRO 174 CO 0.18 0.66 -0.01 1.49 -0.23 0.00 0.00 178.00 180.09 2gqm h GLU 175 N 0.00 0.02 0.00 0.86 4.22 -1.31 -0.46 114.58 117.91 2gqm h GLU 175 Ca -0.01 -0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.42 2gqm h GLU 175 Cb 1.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.68 2gqm h GLU 175 CO 0.09 0.56 0.00 0.39 -2.18 0.00 0.00 179.01 177.86 2gqm n GLU 176 N -4.81 0.20 0.10 1.92 1.02 -0.70 -1.16 120.64 117.21 2gqm n GLU 176 Ca -0.09 0.35 -0.02 0.00 -0.02 0.00 0.00 57.16 57.38 2gqm n GLU 176 Cb 0.28 -1.82 0.22 0.00 -0.02 0.00 0.00 31.44 30.10 2gqm n GLU 176 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2gqm h LEU 177 N 0.00 0.22 -0.18 -4.62 3.38 -1.56 -2.32 115.31 110.23 2gqm h LEU 177 Ca 0.00 -0.10 0.02 0.00 0.09 0.00 0.00 57.88 57.90 2gqm h LEU 177 Cb 0.46 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 2gqm h LEU 177 CO 0.00 0.64 0.04 1.05 0.09 0.00 0.00 178.44 180.26 2gqm h GLU 178 N 0.17 0.11 -0.26 1.13 -0.00 0.46 -2.73 114.58 113.47 2gqm h GLU 178 Ca 0.01 -0.01 0.02 0.00 -0.00 0.00 0.00 59.36 59.38 2gqm h GLU 178 Cb 0.86 -0.03 -0.02 0.00 -0.00 0.00 0.00 28.75 29.56 2gqm h GLU 178 CO 0.07 0.08 0.11 0.87 -0.00 0.00 0.00 179.01 180.13 2gqm h LYS 179 N 0.12 0.23 -0.50 1.06 1.57 -1.21 -0.03 116.57 117.81 2gqm h LYS 179 Ca 0.08 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.81 2gqm h LYS 179 Cb 0.06 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 2gqm h LYS 179 CO -0.10 0.16 0.17 0.00 -0.57 0.00 0.00 179.45 179.11 2gqm h MET 180 N 0.24 0.77 0.16 3.15 -0.00 -1.40 0.59 114.93 118.44 2gqm h MET 180 Ca 0.11 -0.16 -0.01 0.00 -0.00 0.00 0.00 59.70 59.64 2gqm h MET 180 Cb 0.05 -0.11 0.00 0.00 -0.00 0.00 0.00 31.60 31.54 2gqm h MET 180 CO -0.09 0.71 -0.08 0.82 -0.00 0.00 0.00 176.91 178.27 2gqm h ILE 181 N 0.67 0.94 0.00 -0.10 1.08 -1.13 -1.55 117.51 117.43 2gqm h ILE 181 Ca 0.16 -0.99 -0.05 0.00 -0.39 0.00 0.00 64.86 63.60 2gqm h ILE 181 Cb 0.25 1.50 -0.01 0.00 -3.07 0.00 0.00 36.82 35.49 2gqm h ILE 181 CO -0.01 0.21 -0.22 1.56 -0.69 0.00 0.00 178.15 179.01 2gqm h GLN 182 N -0.74 0.00 0.08 2.37 7.50 -1.08 -1.69 115.11 121.54 2gqm h GLN 182 Ca -0.02 0.00 -0.00 0.00 0.50 0.00 0.00 58.65 59.12 2gqm h GLN 182 Cb 0.51 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.05 2gqm h GLN 182 CO 0.04 0.22 -0.04 0.28 -1.50 0.00 0.00 178.83 177.83 2gqm h VAL 183 N 0.00 0.93 -0.05 -0.54 2.07 -0.79 -1.37 116.25 116.50 2gqm h VAL 183 Ca -0.00 -0.04 -0.10 0.00 0.82 0.00 0.00 66.70 67.38 2gqm h VAL 183 Cb 0.69 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 2gqm h VAL 183 CO 0.03 0.01 -0.44 1.62 0.02 0.00 0.00 177.57 178.81 2gqm h VAL 184 N -0.12 1.32 0.00 2.57 3.04 -0.38 -1.10 116.25 121.57 2gqm h VAL 184 Ca -0.01 -1.54 -0.22 0.00 -1.01 0.00 0.00 66.70 63.92 2gqm h VAL 184 Cb 0.10 1.77 -0.03 0.00 -2.01 0.00 0.00 31.29 31.12 2gqm h VAL 184 CO 0.02 0.45 -1.16 0.44 -1.01 0.00 0.00 177.57 176.31 2gqm h ASP 185 N 0.09 0.00 1.11 3.17 3.32 -1.48 -1.74 116.42 120.89 2gqm h ASP 185 Ca 0.01 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 2gqm h ASP 185 Cb 0.81 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.35 2gqm h ASP 185 CO 0.06 0.94 -0.20 -0.33 -1.72 0.00 0.00 179.24 177.99 2gqm h GLU 186 N 0.00 0.00 0.04 3.56 5.08 -1.14 -2.86 114.58 119.25 2gqm h GLU 186 Ca -0.09 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.27 2gqm h GLU 186 Cb 1.79 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.04 2gqm h GLU 186 CO 0.11 0.20 -0.02 0.82 -1.00 0.00 0.00 179.01 179.12 2gqm h ILE 187 N 0.00 1.31 -0.88 3.13 2.04 -1.23 -3.38 117.51 118.50 2gqm h ILE 187 Ca -0.00 -1.18 0.07 0.00 1.00 0.00 0.00 64.86 64.74 2gqm h ILE 187 Cb 0.82 2.09 -0.06 0.00 -0.74 0.00 0.00 36.82 38.92 2gqm h ILE 187 CO 0.03 0.30 0.57 -0.78 0.00 0.00 0.00 178.15 178.27 2gqm h ASP 188 N -0.58 0.87 0.11 1.72 1.82 -1.15 -1.77 116.42 117.44 2gqm h ASP 188 Ca -0.01 0.01 -0.00 0.00 -0.39 0.00 0.00 57.03 56.64 2gqm h ASP 188 Cb 0.53 -0.18 -0.00 0.00 0.68 0.00 0.00 39.33 40.36 2gqm h ASP 188 CO 0.01 0.56 -0.01 -1.28 -1.61 0.00 0.00 179.24 176.90 2gqm h SER 189 N 0.99 0.00 0.00 2.28 0.87 -1.68 0.32 113.55 116.33 2gqm h SER 189 Ca 0.38 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.94 2gqm h SER 189 Cb 0.22 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.18 2gqm h SER 189 CO -0.14 0.01 0.00 -0.38 -0.53 0.00 0.00 176.83 175.79 2gqm n ILE 190 N -3.36 0.00 0.00 2.23 2.08 -0.67 -4.91 119.36 114.73 2gqm n ILE 190 Ca -0.03 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.28 2gqm n ILE 190 Cb 0.11 -0.11 0.00 0.00 -0.75 0.00 0.00 39.64 38.89 2gqm n ILE 190 CO 0.00 0.00 0.00 0.41 0.56 0.00 0.00 176.55 177.52 2gqm n THR 191 N -0.40 0.00 -2.52 1.39 -1.04 0.10 -4.22 114.28 107.59 2gqm n THR 191 Ca 0.00 0.00 -0.03 0.00 -2.04 0.00 0.00 64.05 61.98 2gqm n THR 191 Cb 0.05 0.00 0.08 0.00 -1.82 0.00 0.00 70.33 68.64 2gqm n THR 191 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 2gqm n THR 192 N 0.00 0.00 -1.12 12.58 5.66 -1.26 -5.09 114.28 125.05 2gqm n THR 192 Ca 0.00 -0.75 -0.29 0.00 -3.05 0.00 0.00 64.05 59.96 2gqm n THR 192 Cb 0.00 0.87 0.18 0.00 -1.55 0.00 0.00 70.33 69.83 2gqm n THR 192 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 2gqm s LEU 193 N -3.10 1.63 -0.09 1.09 1.02 -1.26 -4.42 118.68 113.55 2gqm s LEU 193 Ca 0.07 1.26 -0.30 0.00 0.02 0.00 0.00 54.13 55.18 2gqm s LEU 193 Cb 0.34 -3.45 -0.04 0.00 0.02 0.00 0.00 46.19 43.05 2gqm s LEU 193 CO -0.10 -3.16 1.54 -2.16 0.02 0.00 0.00 176.35 172.49 2gqm s PRO 194 N -4.92 4.20 -0.09 1.29 0.04 -1.26 -4.52 135.00 129.74 2gqm s PRO 194 Ca 0.65 2.04 -0.30 0.00 0.04 0.00 0.00 61.00 63.43 2gqm s PRO 194 Cb -0.19 -3.92 -0.04 0.00 0.04 0.00 0.00 34.50 30.39 2gqm s PRO 194 CO 0.58 -0.80 1.57 0.16 0.04 0.00 0.00 177.00 178.54 2gqm s ASP 195 N 2.94 6.70 -0.77 6.66 -4.77 -1.26 -4.92 116.67 121.25 2gqm s ASP 195 Ca 0.68 2.07 -0.23 0.00 -3.30 0.00 0.00 52.55 51.77 2gqm s ASP 195 Cb -0.30 -2.53 0.07 0.00 -1.09 0.00 0.00 42.92 39.06 2gqm s ASP 195 CO 0.25 -0.92 1.14 -0.22 0.70 0.00 0.00 175.17 176.12 2gqm s LEU 196 N 4.02 4.03 -0.31 2.11 2.96 -1.26 -4.71 118.68 125.52 2gqm s LEU 196 Ca 0.69 -1.06 -0.29 0.00 -0.22 0.00 0.00 54.13 53.25 2gqm s LEU 196 Cb -0.30 -2.47 0.01 0.00 0.50 0.00 0.00 46.19 43.92 2gqm s LEU 196 CO 0.26 -1.50 1.24 -0.89 -1.32 0.00 0.00 176.35 174.14 2gqm s THR 197 N 4.44 4.23 -0.22 3.68 2.01 -0.30 -4.79 115.64 124.70 2gqm s THR 197 Ca 0.30 1.40 -0.25 0.00 0.31 0.00 0.00 61.69 63.45 2gqm s THR 197 Cb -0.10 -4.24 -0.01 0.00 0.01 0.00 0.00 72.50 68.16 2gqm s THR 197 CO 0.06 -0.50 0.83 -2.16 -0.69 0.00 0.00 174.62 172.16 2gqm s PRO 198 N 4.05 4.22 -0.32 4.92 0.04 -1.26 -1.18 135.00 145.47 2gqm s PRO 198 Ca 0.53 0.97 0.02 0.00 0.04 0.00 0.00 61.00 62.56 2gqm s PRO 198 Cb -0.15 -3.62 0.08 0.00 0.04 0.00 0.00 34.50 30.85 2gqm s PRO 198 CO 0.22 -0.46 0.01 -1.17 0.04 0.00 0.00 177.00 175.64 2gqm s LEU 199 N 2.63 4.35 -0.15 -3.56 2.96 0.01 -2.76 118.68 122.15 2gqm s LEU 199 Ca 0.36 -1.84 -0.23 0.00 -0.22 0.00 0.00 54.13 52.20 2gqm s LEU 199 Cb -0.16 -1.64 -0.02 0.00 0.50 0.00 0.00 46.19 44.87 2gqm s LEU 199 CO 0.09 -0.33 0.72 0.12 -1.32 0.00 0.00 176.35 175.63 2gqm s PHE 200 N 1.02 3.45 -0.41 5.38 2.19 -0.40 -2.22 117.98 126.99 2gqm s PHE 200 Ca 0.03 1.13 -0.11 0.00 0.33 0.00 0.00 56.93 58.32 2gqm s PHE 200 Cb -0.20 -2.87 0.06 0.00 -1.31 0.00 0.00 43.02 38.70 2gqm s PHE 200 CO -0.06 -0.12 0.26 0.42 1.83 0.00 0.00 175.22 177.55 2gqm s ILE 201 N 1.66 4.53 -0.79 3.12 -1.09 -0.08 -0.68 121.20 127.88 2gqm s ILE 201 Ca 0.34 -1.12 -0.26 0.00 -2.23 0.00 0.00 60.65 57.39 2gqm s ILE 201 Cb -0.17 -3.66 0.01 0.00 -1.58 0.00 0.00 42.46 37.07 2gqm s ILE 201 CO 0.13 -0.40 1.54 -0.55 -1.23 0.00 0.00 174.94 174.43 2gqm s SER 202 N 1.95 5.89 -0.15 3.58 0.15 -0.72 -1.21 113.70 123.18 2gqm s SER 202 Ca 0.03 -0.50 0.02 0.00 0.70 0.00 0.00 55.95 56.20 2gqm s SER 202 Cb -0.22 -2.55 0.24 0.00 -1.71 0.00 0.00 66.02 61.78 2gqm s SER 202 CO 0.05 -2.01 1.27 2.30 1.20 0.00 0.00 173.24 176.04 2gqm n ILE 203 N 6.88 1.66 -2.49 6.45 -5.35 -0.42 -4.28 119.36 121.80 2gqm n ILE 203 Ca 0.18 -0.65 -0.17 0.00 -0.27 0.00 0.00 62.75 61.85 2gqm n ILE 203 Cb 0.50 -0.76 0.02 0.00 -1.74 0.00 0.00 39.64 37.66 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 -0.03 3.36 -4.56 7.28 5.75 -1.26 -5.04 116.55 122.04 2gqm n ASP 204 Ca 0.19 -3.18 -0.27 0.00 -0.01 0.00 0.00 54.79 51.52 2gqm n ASP 204 Cb 0.86 -0.46 -0.05 0.00 -1.03 0.00 0.00 41.12 40.45 2gqm n ASP 204 CO 0.00 0.00 0.00 -2.16 -0.11 0.00 0.00 177.20 174.93 2gqm s PRO 205 N -3.48 2.59 0.00 0.11 0.04 -1.26 -1.96 135.00 131.03 2gqm s PRO 205 Ca 0.40 -0.43 0.00 0.00 0.04 0.00 0.00 61.00 61.00 2gqm s PRO 205 Cb 0.41 -5.10 0.00 0.00 0.04 0.00 0.00 34.50 29.85 2gqm s PRO 205 CO -0.06 -3.41 0.00 0.39 0.04 0.00 0.00 177.00 173.96 2gqm n GLU 206 N 8.78 0.00 0.00 4.56 1.02 -1.26 -4.52 120.64 129.22 2gqm n GLU 206 Ca 0.41 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.55 2gqm n GLU 206 Cb 0.47 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.89 2gqm n GLU 206 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 2gqm n ARG 207 N 0.00 1.07 0.00 3.49 1.85 -0.83 -5.08 116.66 117.17 2gqm n ARG 207 Ca 0.00 -0.84 0.00 0.00 -1.00 0.00 0.00 57.85 56.01 2gqm n ARG 207 Cb 0.00 -0.70 0.00 0.00 -1.05 0.00 0.00 32.46 30.71 2gqm n ARG 207 CO 0.00 0.00 0.00 -0.40 -0.01 0.00 0.00 177.63 177.22 2gqm n ASP 208 N -0.18 0.00 0.00 2.89 5.75 -1.24 -4.90 116.55 118.86 2gqm n ASP 208 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 2gqm n ASP 208 Cb 0.38 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.47 2gqm n ASP 208 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 2gqm n THR 209 N 0.00 0.00 -0.34 2.12 -1.04 -1.26 -4.84 114.28 108.92 2gqm n THR 209 Ca 0.00 0.00 -0.02 0.00 -2.04 0.00 0.00 64.05 61.99 2gqm n THR 209 Cb 0.00 0.00 0.04 0.00 -1.82 0.00 0.00 70.33 68.55 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 0.00 -0.04 0.00 -2.82 3.64 -1.98 0.14 116.57 115.51 2gqm h LYS 210 Ca 0.00 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.32 2gqm h LYS 210 Cb 0.00 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 2gqm h LYS 210 CO 0.00 -0.02 -0.30 0.93 -2.27 0.00 0.00 179.45 177.79 2gqm h GLU 211 N -0.04 0.00 -0.04 1.90 3.07 -1.97 -0.81 114.58 116.69 2gqm h GLU 211 Ca 0.33 0.00 -0.18 0.00 -0.50 0.00 0.00 59.36 59.01 2gqm h GLU 211 Cb 0.59 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.52 2gqm h GLU 211 CO -0.91 0.30 -0.66 0.00 -1.40 0.00 0.00 179.01 176.34 2gqm h ALA 212 N 1.70 0.14 -0.71 3.43 0.00 -1.19 -2.55 119.26 120.07 2gqm h ALA 212 Ca -0.00 -0.57 -0.07 0.00 0.00 0.00 0.00 54.91 54.26 2gqm h ALA 212 Cb 0.74 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 2gqm h ALA 212 CO 0.04 0.44 0.17 0.82 0.00 0.00 0.00 179.25 180.71 2gqm h ILE 213 N 0.09 1.26 -0.93 0.00 1.08 -0.86 -2.53 117.51 115.63 2gqm h ILE 213 Ca -0.07 -0.99 0.17 0.00 -0.39 0.00 0.00 64.86 63.58 2gqm h ILE 213 Cb 1.33 0.54 -0.08 0.00 -3.07 0.00 0.00 36.82 35.54 2gqm h ILE 213 CO 0.13 0.38 0.59 0.00 -0.69 0.00 0.00 178.15 178.57 2gqm h ALA 214 N 1.09 1.86 -0.22 1.87 0.00 -1.14 0.28 119.26 123.00 2gqm h ALA 214 Ca 0.22 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.07 2gqm h ALA 214 Cb 0.39 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 2gqm h ALA 214 CO 0.00 -0.15 -0.23 -0.97 0.00 0.00 0.00 179.25 177.91 2gqm h ASN 215 N 0.66 0.59 -0.26 0.00 -1.24 -1.11 0.10 115.58 114.32 2gqm h ASN 215 Ca 0.49 -0.48 -0.04 0.00 0.71 0.00 0.00 56.30 56.98 2gqm h ASN 215 Cb 0.85 -0.17 -0.02 0.00 0.73 0.00 0.00 38.32 39.72 2gqm h ASN 215 CO -0.24 0.95 0.05 0.22 -1.29 0.00 0.00 177.43 177.12 2gqm h TYR 216 N 0.24 0.52 -0.52 0.67 3.20 -0.89 0.17 116.97 120.36 2gqm h TYR 216 Ca 0.04 -0.04 -0.08 0.00 3.14 0.00 0.00 58.73 61.79 2gqm h TYR 216 Cb 0.78 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.87 2gqm h TYR 216 CO 0.08 0.48 0.03 0.28 -1.64 0.00 0.00 178.16 177.39 2gqm h VAL 217 N 0.50 1.26 -0.33 1.81 2.07 -0.45 -3.11 116.25 118.00 2gqm h VAL 217 Ca 0.11 -1.04 -0.01 0.00 0.82 0.00 0.00 66.70 66.58 2gqm h VAL 217 Cb 0.24 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 2gqm h VAL 217 CO 0.00 0.37 0.16 0.50 0.02 0.00 0.00 177.57 178.62 2gqm h LYS 218 N 0.76 0.47 -0.79 1.57 3.11 0.04 -3.37 116.57 118.37 2gqm h LYS 218 Ca 0.15 -0.07 0.14 0.00 -2.81 0.00 0.00 60.65 58.06 2gqm h LYS 218 Cb 0.48 -0.08 -0.14 0.00 -1.00 0.00 0.00 32.23 31.49 2gqm h LYS 218 CO 0.02 0.44 -0.33 0.93 -2.81 0.00 0.00 179.45 177.71 2gqm h GLU 219 N 0.39 -0.06 0.00 1.90 5.08 -0.63 -3.10 114.58 118.16 2gqm h GLU 219 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2gqm h GLU 219 Cb 0.12 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.39 2gqm h GLU 219 CO -0.01 -0.04 0.00 1.19 -1.00 0.00 0.00 179.01 179.14 2gqm n PHE 220 N -5.47 0.00 -3.63 4.33 3.72 -1.26 -5.06 117.46 110.09 2gqm n PHE 220 Ca 0.08 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.44 2gqm n PHE 220 Cb 0.39 -0.35 -0.04 0.00 -0.94 0.00 0.00 39.48 38.54 2gqm n PHE 220 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 2gqm s SER 221 N -2.22 -0.12 0.00 4.37 0.01 -1.17 -5.07 113.70 109.50 2gqm s SER 221 Ca 0.00 0.13 0.11 0.00 1.31 0.00 0.00 55.95 57.50 2gqm s SER 221 Cb 0.00 0.10 0.65 0.00 0.21 0.00 0.00 66.02 66.98 2gqm s SER 221 CO 0.00 -0.11 1.22 -0.81 0.41 0.00 0.00 173.24 173.95 2gqm n PRO 222 N 0.56 0.74 0.19 12.44 -0.04 -1.26 -2.31 135.00 145.33 2gqm n PRO 222 Ca -0.03 0.00 0.14 0.00 -0.04 0.00 0.00 63.50 63.58 2gqm n PRO 222 Cb 0.59 -1.23 0.54 0.00 -0.04 0.00 0.00 33.50 33.36 2gqm n PRO 222 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2gqm h LYS 223 N 0.00 0.00 -6.47 0.54 1.57 -1.97 -3.45 116.57 106.79 2gqm h LYS 223 Ca 0.00 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.25 2gqm h LYS 223 Cb 0.00 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 2gqm h LYS 223 CO 0.00 0.00 0.28 -1.17 -0.57 0.00 0.00 179.45 177.99 2gqm s LEU 224 N -5.26 4.49 -0.04 2.94 2.96 -0.98 -4.18 118.68 118.62 2gqm s LEU 224 Ca 0.04 1.67 0.06 0.00 -0.22 0.00 0.00 54.13 55.67 2gqm s LEU 224 Cb 0.09 -3.44 -0.01 0.00 0.50 0.00 0.00 46.19 43.33 2gqm s LEU 224 CO 0.48 -0.01 -0.22 -0.69 -1.32 0.00 0.00 176.35 174.60 2gqm s VAL 225 N -0.14 1.77 -0.12 1.68 1.01 -1.11 -4.91 120.40 118.57 2gqm s VAL 225 Ca 0.43 -0.92 -0.02 0.00 0.00 0.00 0.00 61.98 61.46 2gqm s VAL 225 Cb -0.22 -1.49 -0.03 0.00 0.00 0.00 0.00 36.38 34.63 2gqm s VAL 225 CO 0.27 0.50 -0.05 -0.83 0.00 0.00 0.00 175.10 174.99 2gqm s GLY 226 N -0.22 1.71 -0.03 4.51 0.00 -1.26 -1.27 107.32 110.76 2gqm s GLY 226 Ca 0.00 -0.84 0.01 0.00 0.00 0.00 0.00 44.72 43.90 2gqm s GLY 226 CO 0.02 -0.29 -0.05 1.08 0.00 0.00 0.00 173.10 173.86 2gqm s LEU 227 N -0.09 3.29 0.20 0.66 1.02 0.15 -0.82 118.68 123.09 2gqm s LEU 227 Ca 0.02 -0.04 -0.11 0.00 0.02 0.00 0.00 54.13 54.02 2gqm s LEU 227 Cb -0.13 -1.81 -0.00 0.00 0.02 0.00 0.00 46.19 44.26 2gqm s LEU 227 CO 0.03 0.32 0.37 0.42 0.02 0.00 0.00 176.35 177.51 2gqm s THR 228 N -0.94 0.03 -1.86 5.49 -4.23 0.65 -1.76 115.64 113.03 2gqm s THR 228 Ca 0.15 -1.35 0.00 0.00 -1.18 0.00 0.00 61.69 59.31 2gqm s THR 228 Cb -0.11 -1.97 0.00 0.00 1.34 0.00 0.00 72.50 71.76 2gqm s THR 228 CO 0.05 -0.15 0.00 0.61 -0.54 0.00 0.00 174.62 174.59 2gqm n GLY 229 N -0.29 -0.60 4.00 3.99 0.00 -1.26 -0.54 105.19 110.48 2gqm n GLY 229 Ca -0.05 -0.65 -0.20 0.00 0.00 0.00 0.00 46.02 45.12 2gqm n GLY 229 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2gqm s THR 230 N -3.41 2.60 0.54 2.61 -1.32 -1.26 -4.80 115.64 110.60 2gqm s THR 230 Ca 0.00 -0.83 0.34 0.00 -1.21 0.00 0.00 61.69 59.99 2gqm s THR 230 Cb 0.00 -2.76 0.52 0.00 -1.51 0.00 0.00 72.50 68.75 2gqm s THR 230 CO 0.00 0.00 1.84 -0.09 -2.21 0.00 0.00 174.62 174.16 2gqm h ARG 231 N 0.19 0.00 0.19 7.08 2.43 -1.99 -2.70 114.38 119.59 2gqm h ARG 231 Ca -0.38 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 58.78 2gqm h ARG 231 Cb 1.28 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.84 2gqm h ARG 231 CO 0.46 0.00 -0.09 0.93 -1.51 0.00 0.00 179.97 179.76 2gqm h GLU 232 N 0.00 -0.24 -0.84 0.20 3.07 -1.98 0.48 114.58 115.28 2gqm h GLU 232 Ca 0.51 0.02 0.04 0.00 -0.50 0.00 0.00 59.36 59.42 2gqm h GLU 232 Cb 2.03 0.06 -0.05 0.00 -0.84 0.00 0.00 28.75 29.94 2gqm h GLU 232 CO -0.01 0.12 0.53 0.93 -1.40 0.00 0.00 179.01 179.19 2gqm h GLU 233 N -0.67 0.98 0.00 2.33 3.07 -1.84 -1.91 114.58 116.53 2gqm h GLU 233 Ca -0.03 -0.06 -0.08 0.00 -0.50 0.00 0.00 59.36 58.69 2gqm h GLU 233 Cb 0.48 -0.22 -0.01 0.00 -0.84 0.00 0.00 28.75 28.16 2gqm h GLU 233 CO 0.04 0.65 -0.38 0.28 -1.40 0.00 0.00 179.01 178.20 2gqm h VAL 234 N 1.01 1.27 -0.02 3.13 2.07 -1.50 -2.92 116.25 119.30 2gqm h VAL 234 Ca 0.34 -1.31 -0.00 0.00 0.82 0.00 0.00 66.70 66.55 2gqm h VAL 234 Cb 0.06 1.71 -0.00 0.00 -1.52 0.00 0.00 31.29 31.54 2gqm h VAL 234 CO -0.13 0.37 0.01 -0.78 0.02 0.00 0.00 177.57 177.06 2gqm h ASP 235 N 0.00 0.02 0.31 0.57 3.58 -0.09 -2.35 116.42 118.46 2gqm h ASP 235 Ca -0.00 -0.12 -0.00 0.00 0.42 0.00 0.00 57.03 57.32 2gqm h ASP 235 Cb 0.68 -0.01 -0.02 0.00 1.72 0.00 0.00 39.33 41.70 2gqm h ASP 235 CO 0.05 0.14 -0.30 -0.61 -2.88 0.00 0.00 179.24 175.63 2gqm h GLN 236 N -0.09 -0.62 -0.28 0.28 4.15 -1.31 -0.34 115.11 116.90 2gqm h GLN 236 Ca 0.01 0.04 -0.11 0.00 0.77 0.00 0.00 58.65 59.36 2gqm h GLN 236 Cb 0.12 0.14 -0.01 0.00 0.21 0.00 0.00 27.48 27.94 2gqm h GLN 236 CO -0.00 -0.41 -0.28 -0.39 -1.93 0.00 0.00 178.83 175.82 2gqm h VAL 237 N -0.64 1.27 -0.19 2.39 -1.51 -1.56 -0.19 116.25 115.81 2gqm h VAL 237 Ca -0.02 -1.35 -0.09 0.00 -1.23 0.00 0.00 66.70 64.02 2gqm h VAL 237 Cb 0.59 1.36 -0.00 0.00 -2.13 0.00 0.00 31.29 31.11 2gqm h VAL 237 CO -0.06 0.43 -0.22 0.00 -1.23 0.00 0.00 177.57 176.49 2gqm h ALA 238 N 1.22 0.29 -0.10 5.19 0.00 -1.33 -3.22 119.26 121.30 2gqm h ALA 238 Ca 0.06 -0.37 -0.19 0.00 0.00 0.00 0.00 54.91 54.42 2gqm h ALA 238 Cb 0.73 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 2gqm h ALA 238 CO 0.06 0.24 -0.73 -0.09 0.00 0.00 0.00 179.25 178.73 2gqm h ARG 239 N 0.15 0.49 0.38 0.00 2.43 -0.90 0.17 114.38 117.11 2gqm h ARG 239 Ca 0.03 -0.40 -0.02 0.00 -0.81 0.00 0.00 59.98 58.78 2gqm h ARG 239 Cb 0.78 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.41 2gqm h ARG 239 CO 0.05 1.03 -0.18 0.00 -1.51 0.00 0.00 179.97 179.35 2gqm h ALA 240 N 0.86 -0.51 -0.05 2.80 0.00 -1.14 -2.94 119.26 118.28 2gqm h ALA 240 Ca -0.03 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2gqm h ALA 240 Cb 1.31 0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.30 2gqm h ALA 240 CO 0.13 -0.75 0.00 0.66 0.00 0.00 0.00 179.25 179.29 2gqm n TYR 241 N -5.28 0.06 -3.67 0.00 4.01 -1.22 -4.94 117.16 106.13 2gqm n TYR 241 Ca -0.11 -0.03 -0.25 0.00 -0.16 0.00 0.00 57.90 57.35 2gqm n TYR 241 Cb 0.24 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.34 2gqm n TYR 241 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2gqm n ARG 242 N -0.29 -7.42 0.21 -0.72 1.74 -0.47 -4.91 116.66 104.80 2gqm n ARG 242 Ca 0.18 0.78 0.07 0.00 -0.77 0.00 0.00 57.85 58.11 2gqm n ARG 242 Cb 0.22 -5.80 0.44 0.00 -1.02 0.00 0.00 32.46 26.30 2gqm n ARG 242 CO 0.00 0.00 0.00 -0.39 -1.52 0.00 0.00 177.63 175.72 2gqm h VAL 243 N -2.56 0.81 -2.69 1.55 -1.51 -1.03 -3.49 116.25 107.33 2gqm h VAL 243 Ca -0.57 -1.21 0.00 0.00 -1.23 0.00 0.00 66.70 63.69 2gqm h VAL 243 Cb 1.37 1.75 0.00 0.00 -2.13 0.00 0.00 31.29 32.28 2gqm h VAL 243 CO 0.59 0.29 -0.67 0.00 -1.23 0.00 0.00 177.57 176.55 2gqm n TYR 244 N -3.61 -3.18 -3.44 5.19 9.36 -1.26 -4.48 117.16 115.74 2gqm n TYR 244 Ca -0.01 1.70 -0.11 0.00 3.32 0.00 0.00 57.90 62.80 2gqm n TYR 244 Cb 0.42 -2.82 -0.02 0.00 -0.63 0.00 0.00 39.34 36.30 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 -3.37 -0.50 -0.28 2.98 1.13 -1.26 -3.99 117.35 112.06 2gqm s TYR 245 Ca 0.00 0.32 -0.20 0.00 -1.41 0.00 0.00 57.07 55.78 2gqm s TYR 245 Cb 0.00 0.55 0.10 0.00 -1.10 0.00 0.00 41.96 41.52 2gqm s TYR 245 CO 0.00 -0.78 0.84 0.45 -2.51 0.00 0.00 175.55 173.56 2gqm s SER 246 N -2.66 -0.69 0.29 -0.18 0.15 -1.16 -4.94 113.70 104.52 2gqm s SER 246 Ca 0.02 1.19 -0.28 0.00 0.70 0.00 0.00 55.95 57.57 2gqm s SER 246 Cb -0.01 1.25 -0.09 0.00 -1.71 0.00 0.00 66.02 65.46 2gqm s SER 246 CO -0.12 -0.19 1.03 -2.16 1.20 0.00 0.00 173.24 173.00 2gqm s PRO 247 N 0.99 4.63 0.75 5.44 0.04 -1.26 -0.33 135.00 145.26 2gqm s PRO 247 Ca -0.05 1.62 -0.11 0.00 0.04 0.00 0.00 61.00 62.50 2gqm s PRO 247 Cb -0.05 -3.09 0.04 0.00 0.04 0.00 0.00 34.50 31.45 2gqm s PRO 247 CO -0.11 0.26 1.10 0.20 0.04 0.00 0.00 177.00 178.49 2gqm s GLY 248 N -1.14 1.62 0.00 0.56 0.00 0.04 -4.91 107.32 103.50 2gqm s GLY 248 Ca 0.46 -0.30 0.00 0.00 0.00 0.00 0.00 44.72 44.88 2gqm s GLY 248 CO 0.35 0.10 0.00 -1.55 0.00 0.00 0.00 173.10 172.00 2gqm n PRO 249 N -3.19 0.79 -3.12 2.90 -0.04 -1.26 -4.85 135.00 126.23 2gqm n PRO 249 Ca 0.07 0.00 -0.39 0.00 -0.04 0.00 0.00 63.50 63.14 2gqm n PRO 249 Cb 0.57 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.98 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 -0.96 4.39 0.02 0.54 -0.14 -1.26 -4.54 119.74 117.79 2gqm s LYS 250 Ca 0.00 0.83 -0.12 0.00 -1.36 0.00 0.00 55.97 55.32 2gqm s LYS 250 Cb 0.00 -3.38 0.01 0.00 -1.68 0.00 0.00 37.83 32.78 2gqm s LYS 250 CO 0.00 0.25 0.24 0.34 -0.76 0.00 0.00 175.35 175.43 2gqm s ASP 251 N 0.16 -0.06 0.00 2.83 -1.08 -1.26 -4.91 116.67 112.34 2gqm s ASP 251 Ca 0.34 -0.18 0.00 0.00 -0.52 0.00 0.00 52.55 52.19 2gqm s ASP 251 Cb -0.18 0.30 0.00 0.00 -1.46 0.00 0.00 42.92 41.57 2gqm s ASP 251 CO 0.18 -0.52 0.00 -0.62 0.52 0.00 0.00 175.17 174.74 2gqm n GLU 252 N 0.92 0.00 0.04 4.34 1.02 -1.26 -2.41 120.64 123.29 2gqm n GLU 252 Ca -0.20 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.94 2gqm n GLU 252 Cb 0.58 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.00 2gqm n GLU 252 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2gqm n ASP 253 N 0.00 -0.74 -2.73 1.62 2.03 -1.26 -5.04 116.55 110.43 2gqm n ASP 253 Ca 0.00 0.17 -0.08 0.00 0.52 0.00 0.00 54.79 55.41 2gqm n ASP 253 Cb 0.00 1.03 0.06 0.00 -0.72 0.00 0.00 41.12 41.49 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 -2.61 0.75 -1.07 -0.67 2.13 -1.18 -4.91 120.64 113.07 2gqm n GLU 254 Ca 0.00 -1.64 -0.30 0.00 0.66 0.00 0.00 57.16 55.88 2gqm n GLU 254 Cb 0.00 -1.19 0.14 0.00 0.27 0.00 0.00 31.44 30.65 2gqm n GLU 254 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 2gqm s ASP 255 N -1.40 3.53 -0.41 4.31 2.15 -1.01 -4.96 116.67 118.88 2gqm s ASP 255 Ca 0.29 1.74 0.09 0.00 0.43 0.00 0.00 52.55 55.10 2gqm s ASP 255 Cb 0.24 -2.38 0.32 0.00 -0.30 0.00 0.00 42.92 40.80 2gqm s ASP 255 CO -0.18 -2.64 0.81 0.00 -0.17 0.00 0.00 175.17 172.98 2gqm n TYR 256 N -3.91 -0.99 -0.62 -5.34 9.36 -1.26 -4.54 117.16 109.86 2gqm n TYR 256 Ca 0.08 -3.17 -0.31 0.00 3.32 0.00 0.00 57.90 57.83 2gqm n TYR 256 Cb 0.54 0.28 0.19 0.00 -0.63 0.00 0.00 39.34 39.72 2gqm n TYR 256 CO 0.00 0.00 0.00 1.51 0.22 0.00 0.00 176.86 178.59 2gqm n ILE 257 N 0.61 0.00 -3.73 2.97 0.13 -1.26 -4.84 119.36 113.23 2gqm n ILE 257 Ca 0.18 -0.24 -0.12 0.00 -1.10 0.00 0.00 62.75 61.47 2gqm n ILE 257 Cb 0.65 -0.87 -0.11 0.00 -0.84 0.00 0.00 39.64 38.46 2gqm n ILE 257 CO 0.00 0.00 0.00 -0.69 2.80 0.00 0.00 176.55 178.66 2gqm s VAL 258 N -2.45 -0.01 0.23 9.51 1.01 -1.26 -0.78 120.40 126.64 2gqm s VAL 258 Ca 0.64 0.04 -0.30 0.00 0.00 0.00 0.00 61.98 62.36 2gqm s VAL 258 Cb -0.22 -0.51 -0.10 0.00 0.00 0.00 0.00 36.38 35.55 2gqm s VAL 258 CO 0.63 0.02 1.42 -1.81 0.00 0.00 0.00 175.10 175.37 2gqm s ASP 259 N 0.64 6.70 -0.25 3.32 1.01 0.56 -4.91 116.67 123.74 2gqm s ASP 259 Ca -0.04 2.60 -0.05 0.00 0.71 0.00 0.00 52.55 55.78 2gqm s ASP 259 Cb -0.05 -2.62 0.13 0.00 1.01 0.00 0.00 42.92 41.39 2gqm s ASP 259 CO -0.04 -0.68 0.47 -1.38 0.21 0.00 0.00 175.17 173.75 2gqm s HIS 260 N 0.14 -1.03 0.28 4.23 -3.43 -1.26 -2.97 115.29 111.24 2gqm s HIS 260 Ca 0.60 1.42 0.29 0.00 -0.80 0.00 0.00 55.06 56.57 2gqm s HIS 260 Cb -0.41 0.32 1.36 0.00 -1.43 0.00 0.00 32.58 32.42 2gqm s HIS 260 CO 0.41 -0.67 2.01 1.79 -2.00 0.00 0.00 174.74 176.28 2gqm h THR 261 N 6.12 0.38 0.00 -5.38 1.35 -1.79 -3.47 112.91 110.13 2gqm h THR 261 Ca -0.19 -0.66 0.00 0.00 -0.55 0.00 0.00 66.41 65.01 2gqm h THR 261 Cb 1.13 1.48 0.00 0.00 -1.73 0.00 0.00 68.15 69.03 2gqm h THR 261 CO 0.20 0.11 0.00 0.00 -0.25 0.00 0.00 175.52 175.58 2gqm n ILE 262 N -3.38 0.00 -1.60 6.82 0.13 -1.24 -4.84 119.36 115.25 2gqm n ILE 262 Ca -0.01 0.00 -0.49 0.00 -1.10 0.00 0.00 62.75 61.16 2gqm n ILE 262 Cb 0.30 -0.04 -0.04 0.00 -0.84 0.00 0.00 39.64 39.02 2gqm n ILE 262 CO 0.00 0.00 0.00 -0.38 2.80 0.00 0.00 176.55 178.97 2gqm n ILE 263 N -2.00 0.71 -3.89 9.51 5.41 -1.26 -3.85 119.36 123.99 2gqm n ILE 263 Ca 0.00 -0.18 -0.11 0.00 1.00 0.00 0.00 62.75 63.46 2gqm n ILE 263 Cb 0.00 -0.95 -0.12 0.00 -0.71 0.00 0.00 39.64 37.86 2gqm n ILE 263 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2gqm s MET 264 N -0.18 0.18 0.04 0.38 0.23 -1.17 -3.47 119.30 115.30 2gqm s MET 264 Ca 0.75 -0.16 0.06 0.00 -1.03 0.00 0.00 55.69 55.30 2gqm s MET 264 Cb -0.84 0.07 -0.02 0.00 -1.53 0.00 0.00 34.83 32.51 2gqm s MET 264 CO 0.50 -0.03 -0.17 0.71 -2.03 0.00 0.00 175.02 174.00 2gqm s TYR 265 N -0.53 1.49 -0.19 3.16 2.02 -0.20 -1.09 117.35 122.00 2gqm s TYR 265 Ca -0.06 -0.36 -0.16 0.00 -0.37 0.00 0.00 57.07 56.12 2gqm s TYR 265 Cb -0.04 -0.88 -0.04 0.00 -0.40 0.00 0.00 41.96 40.60 2gqm s TYR 265 CO -0.00 0.06 0.42 -1.17 -1.57 0.00 0.00 175.55 173.29 2gqm s LEU 266 N -1.13 4.17 -0.15 -1.29 2.96 0.40 -1.52 118.68 122.11 2gqm s LEU 266 Ca 0.04 0.56 -0.08 0.00 -0.22 0.00 0.00 54.13 54.43 2gqm s LEU 266 Cb -0.08 -2.55 -0.04 0.00 0.50 0.00 0.00 46.19 44.02 2gqm s LEU 266 CO 0.01 -0.08 0.13 -0.63 -1.32 0.00 0.00 176.35 174.46 2gqm s ILE 267 N 1.27 5.38 0.77 6.68 -1.09 -0.53 -1.14 121.20 132.55 2gqm s ILE 267 Ca 0.20 0.17 -0.13 0.00 -2.23 0.00 0.00 60.65 58.66 2gqm s ILE 267 Cb -0.15 -3.39 0.18 0.00 -1.58 0.00 0.00 42.46 37.52 2gqm s ILE 267 CO 0.08 0.54 0.94 0.61 -1.23 0.00 0.00 174.94 175.88 2gqm n GLY 268 N 2.66 -1.74 2.23 6.18 0.00 0.36 -3.47 105.19 111.41 2gqm n GLY 268 Ca -0.18 -1.64 -0.20 0.00 0.00 0.00 0.00 46.02 43.99 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 -3.31 2.32 0.07 1.61 -0.04 -1.26 -3.20 135.00 131.18 2gqm n PRO 269 Ca 0.12 -1.33 0.00 0.00 -0.04 0.00 0.00 63.50 62.25 2gqm n PRO 269 Cb 0.43 -2.26 0.00 0.00 -0.04 0.00 0.00 33.50 31.63 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 3.13 -1.19 0.00 3.54 2.03 -1.26 -4.76 116.55 118.03 2gqm n ASP 270 Ca 0.50 0.32 0.00 0.00 0.52 0.00 0.00 54.79 56.13 2gqm n ASP 270 Cb 0.51 1.37 0.00 0.00 -0.72 0.00 0.00 41.12 42.28 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 -1.33 0.67 3.76 0.27 0.00 -1.20 -2.78 105.19 104.58 2gqm n GLY 271 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 3.64 0.61 1.61 2.12 -1.26 -4.75 118.70 120.67 2gqm s GLU 272 Ca 0.00 2.13 -0.15 0.00 0.36 0.00 0.00 54.97 57.32 2gqm s GLU 272 Cb 0.00 -2.52 -0.03 0.00 0.26 0.00 0.00 34.13 31.84 2gqm s GLU 272 CO 0.00 -0.76 1.05 -0.06 -0.54 0.00 0.00 175.26 174.96 2gqm s PHE 273 N -1.33 3.04 0.00 5.30 0.08 -1.26 -0.48 117.98 123.33 2gqm s PHE 273 Ca 0.63 1.49 0.00 0.00 0.12 0.00 0.00 56.93 59.17 2gqm s PHE 273 Cb -0.37 -2.97 0.00 0.00 -0.57 0.00 0.00 43.02 39.11 2gqm s PHE 273 CO 0.47 -1.11 0.00 -0.11 -0.10 0.00 0.00 175.22 174.37 2gqm n LEU 274 N -2.27 1.20 -3.80 -0.37 0.00 -0.29 -4.64 117.00 106.83 2gqm n LEU 274 Ca 0.08 0.00 -0.04 0.00 0.00 0.00 0.00 56.01 56.05 2gqm n LEU 274 Cb 0.53 0.00 -0.00 0.00 0.00 0.00 0.00 43.42 43.95 2gqm n LEU 274 CO 0.49 0.20 0.69 -0.62 0.00 0.00 0.00 177.39 178.15 2gqm s ASP 275 N -3.14 -0.14 0.14 1.96 -1.08 -1.22 -5.02 116.67 108.18 2gqm s ASP 275 Ca 0.00 -0.55 -0.07 0.00 -0.52 0.00 0.00 52.55 51.42 2gqm s ASP 275 Cb 0.00 0.55 -0.02 0.00 -1.46 0.00 0.00 42.92 42.00 2gqm s ASP 275 CO 0.00 -1.05 0.20 -0.72 0.52 0.00 0.00 175.17 174.13 2gqm s TYR 276 N -3.07 0.50 0.34 -5.34 1.13 -1.26 -0.45 117.35 109.20 2gqm s TYR 276 Ca 0.14 -0.88 -0.04 0.00 -1.41 0.00 0.00 57.07 54.88 2gqm s TYR 276 Cb -0.02 -0.18 0.02 0.00 -1.10 0.00 0.00 41.96 40.67 2gqm s TYR 276 CO 0.04 -0.64 0.53 1.19 -2.51 0.00 0.00 175.55 174.16 2gqm n PHE 277 N -0.16 -1.60 0.00 -3.49 3.01 -0.25 -4.95 117.46 110.03 2gqm n PHE 277 Ca -0.08 -2.15 0.00 0.00 1.01 0.00 0.00 57.45 56.24 2gqm n PHE 277 Cb 0.63 0.60 0.00 0.00 -0.01 0.00 0.00 39.48 40.70 2gqm n PHE 277 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2gqm n GLY 278 N -0.54 3.40 1.26 1.37 0.00 -1.26 -3.05 105.19 106.37 2gqm n GLY 278 Ca -0.01 -1.67 -0.01 0.00 0.00 0.00 0.00 46.02 44.33 2gqm n GLY 278 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2gqm n GLN 279 N -0.55 -1.22 0.00 1.61 6.02 -1.26 -3.51 117.38 118.47 2gqm n GLN 279 Ca 0.00 0.04 0.00 0.00 -0.01 0.00 0.00 57.00 57.03 2gqm n GLN 279 Cb 0.00 -3.76 0.00 0.00 1.02 0.00 0.00 30.24 27.50 2gqm n GLN 279 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 2gqm n ASN 280 N 1.31 0.00 -4.56 1.08 2.85 -1.26 -5.07 115.26 109.61 2gqm n ASN 280 Ca -0.01 0.00 -0.29 0.00 -0.11 0.00 0.00 54.58 54.18 2gqm n ASN 280 Cb 0.02 0.17 -0.05 0.00 1.24 0.00 0.00 39.78 41.16 2gqm n ASN 280 CO 0.00 0.00 0.00 -0.75 -2.11 0.00 0.00 177.26 174.40 2gqm s LYS 281 N -1.70 2.71 0.84 1.20 2.20 -1.23 -4.93 119.74 118.83 2gqm s LYS 281 Ca 0.00 -0.41 -0.11 0.00 -0.36 0.00 0.00 55.97 55.09 2gqm s LYS 281 Cb 0.00 -5.10 0.10 0.00 -1.51 0.00 0.00 37.83 31.31 2gqm s LYS 281 CO 0.00 -3.20 1.10 0.50 -0.36 0.00 0.00 175.35 173.39 2gqm s ARG 282 N 6.71 1.67 0.16 4.03 3.00 -1.26 -4.62 118.95 128.64 2gqm s ARG 282 Ca 0.66 1.18 -0.30 0.00 -1.00 0.00 0.00 55.73 56.28 2gqm s ARG 282 Cb -0.06 -1.83 -0.04 0.00 0.00 0.00 0.00 34.95 33.03 2gqm s ARG 282 CO -0.02 -2.06 1.55 -0.22 0.00 0.00 0.00 175.30 174.54 2gqm h LYS 283 N -1.44 -0.12 -0.18 5.12 3.11 -1.94 -2.09 116.57 119.02 2gqm h LYS 283 Ca -0.45 0.01 -0.11 0.00 -2.81 0.00 0.00 60.65 57.28 2gqm h LYS 283 Cb 1.25 0.03 -0.01 0.00 -1.00 0.00 0.00 32.23 32.50 2gqm h LYS 283 CO 0.50 -0.08 -0.38 0.78 -2.81 0.00 0.00 179.45 177.45 2gqm h GLY 284 N -0.13 0.43 1.86 5.01 0.00 -1.97 -2.97 103.07 105.30 2gqm h GLY 284 Ca 0.16 -0.41 -0.08 0.00 0.00 0.00 0.00 47.33 47.00 2gqm h GLY 284 CO -0.83 0.37 -0.31 0.83 0.00 0.00 0.00 176.54 176.61 2gqm h GLU 285 N 0.33 0.17 0.48 4.80 3.07 -1.75 -0.60 114.58 121.08 2gqm h GLU 285 Ca 0.03 -0.06 -0.02 0.00 -0.50 0.00 0.00 59.36 58.82 2gqm h GLU 285 Cb 0.83 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.72 2gqm h GLU 285 CO 0.07 0.46 -0.32 0.82 -1.40 0.00 0.00 179.01 178.64 2gqm h ILE 286 N 0.15 0.34 -0.97 3.13 2.04 -1.26 -0.84 117.51 120.11 2gqm h ILE 286 Ca 0.02 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.95 2gqm h ILE 286 Cb 0.62 0.34 -0.07 0.00 -0.74 0.00 0.00 36.82 36.98 2gqm h ILE 286 CO 0.05 0.00 0.62 0.00 0.00 0.00 0.00 178.15 178.82 2gqm h ALA 287 N -0.33 1.36 -0.66 1.87 0.00 -1.45 -1.50 119.26 118.56 2gqm h ALA 287 Ca -0.05 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2gqm h ALA 287 Cb 0.64 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 2gqm h ALA 287 CO 0.04 0.38 0.28 0.00 0.00 0.00 0.00 179.25 179.94 2gqm h ALA 288 N 1.46 1.24 -0.51 0.00 0.00 -1.00 0.41 119.26 120.86 2gqm h ALA 288 Ca 0.43 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 55.14 2gqm h ALA 288 Cb 0.21 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2gqm h ALA 288 CO -0.19 0.56 0.18 0.66 0.00 0.00 0.00 179.25 180.46 2gqm h SER 289 N 0.95 0.72 -0.43 0.00 4.64 -0.38 -2.00 113.55 117.06 2gqm h SER 289 Ca 0.23 -0.19 -0.07 0.00 -0.47 0.00 0.00 61.79 61.29 2gqm h SER 289 Cb 0.16 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 62.04 2gqm h SER 289 CO -0.02 0.72 0.04 0.40 -0.87 0.00 0.00 176.83 177.10 2gqm h ILE 290 N 0.69 1.24 0.00 0.95 2.04 -0.68 -0.91 117.51 120.83 2gqm h ILE 290 Ca 0.17 -0.94 -0.02 0.00 1.00 0.00 0.00 64.86 65.06 2gqm h ILE 290 Cb 0.24 0.81 -0.00 0.00 -0.74 0.00 0.00 36.82 37.13 2gqm h ILE 290 CO -0.01 0.34 -0.11 0.00 0.00 0.00 0.00 178.15 178.37 2gqm h ALA 291 N 1.29 1.10 -0.05 1.87 0.00 -0.88 0.14 119.26 122.73 2gqm h ALA 291 Ca 0.15 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2gqm h ALA 291 Cb 0.40 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2gqm h ALA 291 CO 0.01 0.14 -0.09 1.15 0.00 0.00 0.00 179.25 180.46 2gqm h THR 292 N 0.00 1.42 0.00 0.00 2.02 -0.42 -3.18 112.91 112.75 2gqm h THR 292 Ca -0.00 -1.37 -0.05 0.00 0.77 0.00 0.00 66.41 65.76 2gqm h THR 292 Cb 0.47 2.21 -0.01 0.00 -1.74 0.00 0.00 68.15 69.08 2gqm h THR 292 CO 0.01 0.38 -0.22 0.45 0.37 0.00 0.00 175.52 176.51 2gqm h HIS 293 N -0.35 0.00 0.00 3.16 -0.00 -0.93 -2.30 115.15 114.73 2gqm h HIS 293 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 60.37 60.32 2gqm h HIS 293 Cb 0.65 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.05 2gqm h HIS 293 CO 0.11 0.22 -0.27 0.00 -0.00 0.00 0.00 177.93 177.99 2gqm h MET 294 N 0.00 0.00 -0.95 2.45 3.00 -0.80 -1.99 114.93 116.64 2gqm h MET 294 Ca -0.00 0.00 0.06 0.00 0.00 0.00 0.00 59.70 59.76 2gqm h MET 294 Cb 0.54 0.00 -0.07 0.00 0.00 0.00 0.00 31.60 32.08 2gqm h MET 294 CO 0.03 0.27 0.60 -0.09 0.00 0.00 0.00 176.91 177.73 2gqm h ARG 295 N 0.00 1.06 0.00 -0.10 2.43 -1.39 0.88 114.38 117.27 2gqm h ARG 295 Ca -0.00 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 2gqm h ARG 295 Cb 0.73 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 30.04 2gqm h ARG 295 CO 0.04 0.70 -0.06 -1.00 -1.51 0.00 0.00 179.97 178.14 2gqm h PRO 296 N 1.09 0.00 -0.57 0.20 0.13 -1.74 -3.44 132.00 127.67 2gqm h PRO 296 Ca 0.41 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 65.23 2gqm h PRO 296 Cb 0.17 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 31.12 2gqm h PRO 296 CO -0.17 0.00 0.11 0.66 -0.23 0.00 0.00 178.00 178.36 2gqm n TYR 297 N -4.69 1.78 -1.51 1.56 4.01 -0.75 -5.03 117.16 112.53 2gqm n TYR 297 Ca -0.01 -1.79 -0.50 0.00 -0.16 0.00 0.00 57.90 55.44 2gqm n TYR 297 Cb 0.03 -0.65 -0.04 0.00 -0.31 0.00 0.00 39.34 38.37 2gqm n TYR 297 CO 0.00 0.00 0.00 2.89 -0.46 0.00 0.00 176.86 179.29 2gqm n ARG 298 N -1.10 0.60 0.00 -0.72 0.00 0.29 -4.67 116.66 111.06 2gqm n ARG 298 Ca 0.42 0.21 0.00 0.00 -0.00 0.00 0.00 57.85 58.49 2gqm n ARG 298 Cb 1.17 -1.54 0.00 0.00 -0.00 0.00 0.00 32.46 32.09 2gqm n ARG 298 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 2gqm n LYS 299 N 1.34 0.00 -0.71 2.89 4.81 -1.26 -4.88 118.16 120.35 2gqm n LYS 299 Ca 0.16 0.00 -0.03 0.00 -0.87 0.00 0.00 58.31 57.57 2gqm n LYS 299 Cb 0.23 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.25 2gqm n LYS 299 CO 0.00 0.00 0.00 0.36 1.17 0.00 0.00 177.40 178.93 2gqm n LYS 300 N -0.75 0.00 0.00 1.64 2.85 -1.26 -4.66 118.16 115.99 2gqm n LYS 300 Ca 0.00 -0.44 0.00 0.00 -1.05 0.00 0.00 58.31 56.82 2gqm n LYS 300 Cb 0.00 0.19 0.00 0.00 -0.65 0.00 0.00 35.03 34.57 2gqm n LYS 300 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78