#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gqk s PHE 130 N 0.00 1.09 0.08 1.43 -0.12 -1.26 -5.13 117.98 114.08 2gqk s PHE 130 Ca 0.00 0.54 0.00 0.00 -0.05 0.00 0.00 56.93 57.42 2gqk s PHE 130 Cb 0.00 -3.57 -0.04 0.00 -0.63 0.00 0.00 43.02 38.78 2gqk s PHE 130 CO 0.00 -3.36 -0.04 0.95 -0.05 0.00 0.00 175.22 172.71 2gqk s THR 131 N -3.22 0.46 -5.00 -4.49 -4.23 -1.26 -5.15 115.64 92.74 2gqk s THR 131 Ca 0.70 -1.88 0.00 0.00 -1.18 0.00 0.00 61.69 59.33 2gqk s THR 131 Cb -0.10 -1.63 0.00 0.00 1.34 0.00 0.00 72.50 72.11 2gqk s THR 131 CO 0.55 -0.91 0.00 0.61 -0.54 0.00 0.00 174.62 174.34 2gqk n GLY 132 N 0.02 0.11 0.00 3.99 0.00 -1.26 -5.19 105.19 102.86 2gqk n GLY 132 Ca -0.13 -1.62 0.00 0.00 0.00 0.00 0.00 46.02 44.28 2gqk n GLY 132 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2gqk n LYS 133 N 0.00 0.00 -1.66 1.61 4.81 -1.26 -5.07 118.16 116.59 2gqk n LYS 133 Ca 0.00 0.00 -0.46 0.00 -0.87 0.00 0.00 58.31 56.98 2gqk n LYS 133 Cb 0.00 0.00 -0.04 0.00 0.02 0.00 0.00 35.03 35.01 2gqk n LYS 133 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 2gqk n PRO 134 N -0.77 2.04 -0.02 1.64 -0.04 -1.26 -4.93 135.00 131.65 2gqk n PRO 134 Ca 0.00 0.73 -0.21 0.00 -0.04 0.00 0.00 63.50 63.98 2gqk n PRO 134 Cb 0.00 -2.48 -0.13 0.00 -0.04 0.00 0.00 33.50 30.85 2gqk n PRO 134 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 2gqk n LEU 135 N 3.20 2.62 -3.64 1.53 -0.00 -0.45 -4.98 117.00 115.29 2gqk n LEU 135 Ca 0.17 0.18 -0.06 0.00 -0.00 0.00 0.00 56.01 56.30 2gqk n LEU 135 Cb 0.28 -1.08 -0.07 0.00 -0.00 0.00 0.00 43.42 42.55 2gqk n LEU 135 CO 0.63 0.82 0.60 -0.22 -0.00 0.00 0.00 177.39 179.22 2gqk s LEU 136 N -7.04 -0.61 0.07 1.47 2.96 -1.26 -5.07 118.68 109.19 2gqk s LEU 136 Ca -0.25 1.04 0.10 0.00 -0.22 0.00 0.00 54.13 54.80 2gqk s LEU 136 Cb 0.07 1.98 -0.03 0.00 0.50 0.00 0.00 46.19 48.71 2gqk s LEU 136 CO 0.73 -0.17 -0.26 -0.83 -1.32 0.00 0.00 176.35 174.50 2gqk s GLY 137 N 1.07 1.46 0.03 7.98 0.00 -1.26 -3.08 107.32 113.52 2gqk s GLY 137 Ca -0.06 -1.32 -0.30 0.00 0.00 0.00 0.00 44.72 43.04 2gqk s GLY 137 CO -0.13 -1.23 1.74 -0.32 0.00 0.00 0.00 173.10 173.16 2gqk s GLY 138 N -1.48 1.51 -0.10 0.20 0.00 -1.26 -4.86 107.32 101.33 2gqk s GLY 138 Ca 0.13 1.16 -0.30 0.00 0.00 0.00 0.00 44.72 45.71 2gqk s GLY 138 CO 0.03 3.09 1.33 2.56 0.00 0.00 0.00 173.10 180.11 2gqk s PRO 139 N 3.51 4.25 0.05 2.90 0.04 -1.26 -4.62 135.00 139.87 2gqk s PRO 139 Ca 0.78 1.79 -0.22 0.00 0.04 0.00 0.00 61.00 63.39 2gqk s PRO 139 Cb -0.39 -3.73 0.05 0.00 0.04 0.00 0.00 34.50 30.47 2gqk s PRO 139 CO 0.34 -0.66 0.50 -0.59 0.04 0.00 0.00 177.00 176.63 2gqk s PHE 140 N 3.17 -0.40 -0.22 0.56 -0.12 -1.26 -3.79 117.98 115.92 2gqk s PHE 140 Ca 0.59 0.43 0.15 0.00 -0.05 0.00 0.00 56.93 58.05 2gqk s PHE 140 Cb -0.25 0.32 0.46 0.00 -0.63 0.00 0.00 43.02 42.92 2gqk s PHE 140 CO 0.20 -0.63 1.17 0.45 -0.05 0.00 0.00 175.22 176.36 2gqk n SER 141 N 0.42 2.74 -4.87 1.98 2.88 -1.26 -1.54 113.62 113.97 2gqk n SER 141 Ca -0.18 -3.06 -0.31 0.00 -1.33 0.00 0.00 58.87 54.00 2gqk n SER 141 Cb 0.60 -0.41 -0.03 0.00 -0.75 0.00 0.00 64.21 63.62 2gqk n SER 141 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2gqk s LEU 142 N -3.02 3.76 0.10 2.46 1.02 -1.07 -4.49 118.68 117.45 2gqk s LEU 142 Ca 0.39 1.22 -0.30 0.00 0.02 0.00 0.00 54.13 55.46 2gqk s LEU 142 Cb 0.37 -4.12 -0.05 0.00 0.02 0.00 0.00 46.19 42.41 2gqk s LEU 142 CO -0.04 -0.46 0.99 -0.89 0.02 0.00 0.00 176.35 175.97 2gqk s THR 143 N -2.46 4.49 0.81 5.49 2.01 -0.58 -0.97 115.64 124.42 2gqk s THR 143 Ca 0.53 2.00 -0.12 0.00 0.31 0.00 0.00 61.69 64.41 2gqk s THR 143 Cb -0.10 -4.28 0.09 0.00 0.01 0.00 0.00 72.50 68.22 2gqk s THR 143 CO 0.33 0.28 1.17 0.42 -0.69 0.00 0.00 174.62 176.12 2gqk s THR 144 N 0.20 2.03 0.66 -0.82 -4.23 -0.05 -1.44 115.64 111.99 2gqk s THR 144 Ca 0.49 -0.04 0.36 0.00 -1.18 0.00 0.00 61.69 61.32 2gqk s THR 144 Cb -0.24 -3.00 0.37 0.00 1.34 0.00 0.00 72.50 70.97 2gqk s THR 144 CO 0.30 0.00 2.13 1.12 -0.54 0.00 0.00 174.62 177.63 2gqk h HIS 145 N -1.05 0.00 0.00 3.99 2.07 -1.12 -0.74 115.15 118.31 2gqk h HIS 145 Ca -0.46 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.06 2gqk h HIS 145 Cb 1.32 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.30 2gqk h HIS 145 CO 0.19 0.00 -0.48 1.15 -3.07 0.00 0.00 177.93 175.71 2gqk h THR 146 N 0.00 0.00 0.00 6.12 2.02 -1.86 -3.37 112.91 115.81 2gqk h THR 146 Ca 0.01 -0.77 0.00 0.00 0.77 0.00 0.00 66.41 66.43 2gqk h THR 146 Cb 0.38 1.49 0.00 0.00 -1.74 0.00 0.00 68.15 68.28 2gqk h THR 146 CO -0.00 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.50 2gqk n GLY 147 N 1.23 0.50 3.55 2.16 0.00 -0.28 -5.07 105.19 107.28 2gqk n GLY 147 Ca 0.03 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.81 2gqk n GLY 147 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gqk s GLU 148 N -0.95 1.96 0.07 1.61 0.41 -1.26 -4.79 118.70 115.75 2gqk s GLU 148 Ca 0.00 -1.55 -0.22 0.00 -0.41 0.00 0.00 54.97 52.79 2gqk s GLU 148 Cb 0.00 -1.98 -0.07 0.00 -1.78 0.00 0.00 34.13 30.31 2gqk s GLU 148 CO 0.00 0.36 0.65 0.50 -0.49 0.00 0.00 175.26 176.28 2gqk s ARG 149 N -3.44 4.36 -0.28 1.61 3.00 -1.26 -0.88 118.95 122.06 2gqk s ARG 149 Ca 0.29 0.88 0.02 0.00 -1.00 0.00 0.00 55.73 55.93 2gqk s ARG 149 Cb -0.06 -3.29 0.07 0.00 0.00 0.00 0.00 34.95 31.67 2gqk s ARG 149 CO 0.17 0.51 -0.06 0.21 0.00 0.00 0.00 175.30 176.12 2gqk s LYS 150 N -0.76 2.13 -0.15 5.12 2.36 -0.14 -4.94 119.74 123.36 2gqk s LYS 150 Ca 0.32 -1.44 -0.12 0.00 -2.55 0.00 0.00 55.97 52.19 2gqk s LYS 150 Cb -0.20 -2.99 -0.05 0.00 -1.05 0.00 0.00 37.83 33.54 2gqk s LYS 150 CO 0.21 -0.65 0.24 0.99 1.55 0.00 0.00 175.35 177.69 2gqk s THR 151 N 1.09 5.34 0.51 3.43 2.01 -1.26 -2.59 115.64 124.17 2gqk s THR 151 Ca -0.05 0.43 0.22 0.00 0.31 0.00 0.00 61.69 62.61 2gqk s THR 151 Cb -0.20 -3.56 0.37 0.00 0.01 0.00 0.00 72.50 69.12 2gqk s THR 151 CO -0.05 0.46 2.01 -0.78 -0.69 0.00 0.00 174.62 175.57 2gqk h ASP 152 N 6.21 0.06 -0.16 3.53 3.58 -1.53 -0.72 116.42 127.39 2gqk h ASP 152 Ca -0.44 0.00 0.05 0.00 0.42 0.00 0.00 57.03 57.06 2gqk h ASP 152 Cb 1.18 -0.01 -0.01 0.00 1.72 0.00 0.00 39.33 42.21 2gqk h ASP 152 CO 0.72 0.04 0.67 0.07 -2.88 0.00 0.00 179.24 177.85 2gqk h LYS 153 N 0.07 0.00 0.00 0.28 5.09 -1.88 -3.14 116.57 116.99 2gqk h LYS 153 Ca 0.22 0.00 -0.03 0.00 0.09 0.00 0.00 60.65 60.94 2gqk h LYS 153 Cb 0.81 0.00 -0.00 0.00 0.10 0.00 0.00 32.23 33.13 2gqk h LYS 153 CO -0.02 0.00 -0.14 -0.44 -2.09 0.00 0.00 179.45 176.77 2gqk h ASP 154 N 0.00 0.00 -0.06 7.07 3.32 -1.51 -3.03 116.42 122.21 2gqk h ASP 154 Ca 0.08 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.13 2gqk h ASP 154 Cb 1.41 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.96 2gqk h ASP 154 CO -0.00 0.14 0.00 -1.22 -1.72 0.00 0.00 179.24 176.44 2gqk n TYR 155 N -3.55 0.06 -1.99 4.55 4.01 -1.19 -5.02 117.16 114.04 2gqk n TYR 155 Ca -0.01 -0.06 -0.38 0.00 -0.16 0.00 0.00 57.90 57.28 2gqk n TYR 155 Cb 0.28 -0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.32 2gqk n TYR 155 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2gqk s LEU 156 N -0.96 3.96 0.00 7.72 1.02 -1.15 -2.97 118.68 126.30 2gqk s LEU 156 Ca 0.15 2.59 0.00 0.00 0.02 0.00 0.00 54.13 56.89 2gqk s LEU 156 Cb 0.10 -4.21 0.00 0.00 0.02 0.00 0.00 46.19 42.10 2gqk s LEU 156 CO 0.15 -1.24 0.00 0.61 0.02 0.00 0.00 176.35 175.89 2gqk n GLY 157 N 0.61 2.27 1.73 -3.19 0.00 -1.26 -4.66 105.19 100.69 2gqk n GLY 157 Ca 0.08 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.95 2gqk n GLY 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gqk n GLN 158 N -1.67 1.29 -3.31 1.61 -0.00 -1.16 -4.63 117.38 109.51 2gqk n GLN 158 Ca 0.00 -1.76 -0.38 0.00 -0.00 0.00 0.00 57.00 54.85 2gqk n GLN 158 Cb 0.00 0.56 -0.06 0.00 -0.00 0.00 0.00 30.24 30.74 2gqk n GLN 158 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.06 175.48 2gqk s TRP 159 N -1.96 3.79 -0.21 2.61 0.52 -0.64 -3.21 118.94 119.84 2gqk s TRP 159 Ca 0.02 1.22 -0.07 0.00 0.02 0.00 0.00 56.10 57.30 2gqk s TRP 159 Cb 0.00 -2.46 -0.03 0.00 -1.15 0.00 0.00 33.47 29.83 2gqk s TRP 159 CO 0.01 0.59 0.05 -0.51 0.02 0.00 0.00 176.95 177.10 2gqk s LEU 160 N -1.16 3.52 -0.29 2.99 2.01 -0.40 -2.93 118.68 122.43 2gqk s LEU 160 Ca 0.29 -0.10 0.01 0.00 0.01 0.00 0.00 54.13 54.34 2gqk s LEU 160 Cb -0.19 -1.91 0.06 0.00 0.01 0.00 0.00 46.19 44.17 2gqk s LEU 160 CO 0.18 0.07 -0.04 -0.22 1.01 0.00 0.00 176.35 177.35 2gqk s LEU 161 N 0.96 3.80 -0.15 1.79 0.20 -1.24 -1.55 118.68 122.48 2gqk s LEU 161 Ca 0.03 -1.44 -0.01 0.00 0.69 0.00 0.00 54.13 53.40 2gqk s LEU 161 Cb -0.14 -1.63 -0.01 0.00 -0.43 0.00 0.00 46.19 43.98 2gqk s LEU 161 CO 0.02 -0.25 -0.12 -0.63 -0.29 0.00 0.00 176.35 175.09 2gqk s ILE 162 N 1.14 3.05 0.20 6.68 1.01 -0.45 -1.15 121.20 131.67 2gqk s ILE 162 Ca -0.05 -0.65 0.08 0.00 0.00 0.00 0.00 60.65 60.03 2gqk s ILE 162 Cb -0.20 -2.30 -0.05 0.00 0.01 0.00 0.00 42.46 39.92 2gqk s ILE 162 CO -0.04 0.51 -0.16 -0.31 0.00 0.00 0.00 174.94 174.94 2gqk s TYR 163 N 0.64 1.76 -0.44 3.97 2.02 -1.05 -0.81 117.35 123.44 2gqk s TYR 163 Ca -0.06 -0.54 0.09 0.00 -0.37 0.00 0.00 57.07 56.19 2gqk s TYR 163 Cb -0.15 -0.83 0.32 0.00 -0.40 0.00 0.00 41.96 40.90 2gqk s TYR 163 CO 0.03 0.37 0.73 1.19 -1.57 0.00 0.00 175.55 176.30 2gqk n PHE 164 N -0.24 1.17 -3.62 2.71 3.72 -1.26 -2.31 117.46 117.63 2gqk n PHE 164 Ca -0.09 -3.83 -0.23 0.00 -0.05 0.00 0.00 57.45 53.25 2gqk n PHE 164 Cb 0.60 -0.43 -0.01 0.00 -0.94 0.00 0.00 39.48 38.69 2gqk n PHE 164 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2gqk s GLY 165 N -2.36 2.17 0.00 1.37 0.00 -1.26 -4.57 107.32 102.68 2gqk s GLY 165 Ca 0.41 -1.69 0.00 0.00 0.00 0.00 0.00 44.72 43.43 2gqk s GLY 165 CO -0.09 -1.79 0.00 0.33 0.00 0.00 0.00 173.10 171.55 2gqk n PHE 166 N -1.72 -0.30 0.00 1.90 7.35 -1.26 -4.56 117.46 118.88 2gqk n PHE 166 Ca 0.03 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.72 2gqk n PHE 166 Cb 0.63 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.46 2gqk n PHE 166 CO 0.00 0.00 0.00 0.25 -0.76 0.00 0.00 176.76 176.25 2gqk n THR 167 N 0.00 0.00 0.00 -2.13 -2.24 -1.26 -4.31 114.28 104.34 2gqk n THR 167 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2gqk n THR 167 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2gqk n THR 167 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2gqk n HIS 168 N 0.00 0.00 -3.68 4.78 8.25 -1.26 -4.16 115.22 119.16 2gqk n HIS 168 Ca 0.00 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.08 2gqk n HIS 168 Cb 0.00 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.01 2gqk n HIS 168 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2gqk n PRO 170 N 4.49 3.31 0.00 0.00 -0.04 -1.26 -4.59 135.00 136.91 2gqk n PRO 170 Ca -0.02 -2.56 0.00 0.00 -0.04 0.00 0.00 63.50 60.88 2gqk n PRO 170 Cb 0.41 -3.05 0.00 0.00 -0.04 0.00 0.00 33.50 30.82 2gqk n PRO 170 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2gqk n ASP 171 N 4.80 0.00 0.14 3.54 5.75 -1.26 -4.61 116.55 124.92 2gqk n ASP 171 Ca 0.62 0.00 0.02 0.00 -0.01 0.00 0.00 54.79 55.42 2gqk n ASP 171 Cb 0.32 -0.02 0.08 0.00 -1.03 0.00 0.00 41.12 40.48 2gqk n ASP 171 CO 0.00 0.00 0.00 0.58 -0.11 0.00 0.00 177.20 177.67 2gqk h VAL 172 N 0.00 0.93 -0.69 2.12 2.07 -1.98 -3.25 116.25 115.45 2gqk h VAL 172 Ca 0.00 -2.16 0.15 0.00 0.82 0.00 0.00 66.70 65.51 2gqk h VAL 172 Cb 0.00 2.35 -0.11 0.00 -1.52 0.00 0.00 31.29 32.01 2gqk h VAL 172 CO 0.00 0.50 0.11 0.00 0.02 0.00 0.00 177.57 178.21 2gqk h PRO 174 N 0.21 0.00 0.74 0.00 0.13 -1.82 -3.38 132.00 127.89 2gqk h PRO 174 Ca 0.38 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.47 2gqk h PRO 174 Cb 0.63 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.76 2gqk h PRO 174 CO -0.51 0.73 -0.39 1.49 -0.23 0.00 0.00 178.00 179.09 2gqk h GLU 175 N 0.00 -1.00 -0.27 0.86 4.22 -1.26 0.11 114.58 117.25 2gqk h GLU 175 Ca -0.11 0.07 -0.12 0.00 0.08 0.00 0.00 59.36 59.28 2gqk h GLU 175 Cb 1.80 0.23 -0.01 0.00 0.50 0.00 0.00 28.75 31.27 2gqk h GLU 175 CO 0.10 -0.67 -0.32 0.93 -2.18 0.00 0.00 179.01 176.87 2gqk h GLU 176 N -1.04 0.57 -0.33 1.92 5.08 -1.76 -3.13 114.58 115.89 2gqk h GLU 176 Ca -0.10 -0.25 -0.05 0.00 -1.00 0.00 0.00 59.36 57.96 2gqk h GLU 176 Cb 0.81 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.04 2gqk h GLU 176 CO 0.14 0.82 -0.00 1.25 -1.00 0.00 0.00 179.01 180.22 2gqk h LEU 177 N 0.48 0.58 0.09 1.33 6.46 -1.68 0.24 115.31 122.81 2gqk h LEU 177 Ca 0.06 -0.31 0.01 0.00 -0.12 0.00 0.00 57.88 57.52 2gqk h LEU 177 Cb 0.80 -0.16 -0.05 0.00 -0.73 0.00 0.00 40.66 40.52 2gqk h LEU 177 CO 0.07 0.75 -0.51 -0.08 -0.62 0.00 0.00 178.44 178.05 2gqk h GLU 178 N 0.39 -0.68 -0.63 1.25 4.22 -0.81 0.56 114.58 118.89 2gqk h GLU 178 Ca 0.09 0.05 0.07 0.00 0.08 0.00 0.00 59.36 59.64 2gqk h GLU 178 Cb 0.45 0.15 -0.04 0.00 0.50 0.00 0.00 28.75 29.82 2gqk h GLU 178 CO 0.02 -0.45 0.42 0.87 -2.18 0.00 0.00 179.01 177.68 2gqk h LYS 179 N -0.70 0.59 0.00 1.92 6.56 -1.48 0.15 116.57 123.61 2gqk h LYS 179 Ca -0.00 -0.04 -0.04 0.00 -1.06 0.00 0.00 60.65 59.51 2gqk h LYS 179 Cb 0.72 -0.13 -0.01 0.00 -0.57 0.00 0.00 32.23 32.24 2gqk h LYS 179 CO -0.29 0.39 -0.20 1.98 -2.06 0.00 0.00 179.45 179.27 2gqk h MET 180 N 0.61 0.00 0.05 3.15 4.05 -0.10 -1.99 114.93 120.69 2gqk h MET 180 Ca 0.27 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.69 2gqk h MET 180 Cb 0.30 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.10 2gqk h MET 180 CO -0.08 0.20 -0.02 0.82 0.23 0.00 0.00 176.91 178.06 2gqk h ILE 181 N 0.00 1.27 0.00 1.77 1.08 0.16 0.10 117.51 121.89 2gqk h ILE 181 Ca -0.00 -1.12 0.00 0.00 -0.39 0.00 0.00 64.86 63.35 2gqk h ILE 181 Cb 0.65 2.00 0.00 0.00 -3.07 0.00 0.00 36.82 36.40 2gqk h ILE 181 CO 0.03 0.28 0.00 0.00 -0.69 0.00 0.00 178.15 177.76 2gqk n GLN 182 N -4.88 0.08 0.01 2.37 10.64 -1.12 -1.05 117.38 123.43 2gqk n GLN 182 Ca -0.09 0.43 -0.18 0.00 -1.83 0.00 0.00 57.00 55.34 2gqk n GLN 182 Cb 0.26 -1.68 -0.13 0.00 -0.86 0.00 0.00 30.24 27.83 2gqk n GLN 182 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.06 175.51 2gqk h VAL 183 N 0.00 1.52 -0.92 -0.39 2.07 -0.86 -3.25 116.25 114.42 2gqk h VAL 183 Ca 0.00 -2.27 0.01 0.00 0.82 0.00 0.00 66.70 65.26 2gqk h VAL 183 Cb 0.16 2.95 -0.05 0.00 -1.52 0.00 0.00 31.29 32.84 2gqk h VAL 183 CO 0.00 0.64 0.61 0.58 0.02 0.00 0.00 177.57 179.42 2gqk h VAL 184 N -0.37 1.24 0.00 2.57 2.07 0.89 -2.03 116.25 120.62 2gqk h VAL 184 Ca -0.09 -0.43 -0.10 0.00 0.82 0.00 0.00 66.70 66.90 2gqk h VAL 184 Cb 1.36 -0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 2gqk h VAL 184 CO 0.11 0.23 -0.48 0.44 0.02 0.00 0.00 177.57 177.88 2gqk h ASP 185 N 1.25 0.00 0.21 0.57 5.19 -1.58 0.27 116.42 122.33 2gqk h ASP 185 Ca 0.34 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.75 2gqk h ASP 185 Cb -0.14 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.37 2gqk h ASP 185 CO -0.07 0.48 0.00 1.21 -3.12 0.00 0.00 179.24 177.74 2gqk n GLU 186 N -3.89 0.29 -0.10 3.56 2.13 -0.82 -1.98 120.64 119.83 2gqk n GLU 186 Ca -0.01 0.11 -0.22 0.00 0.66 0.00 0.00 57.16 57.70 2gqk n GLU 186 Cb 0.51 -1.50 -0.07 0.00 0.27 0.00 0.00 31.44 30.65 2gqk n GLU 186 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 2gqk n ILE 187 N -1.21 1.12 -0.32 6.31 -0.00 -0.34 -4.56 119.36 120.36 2gqk n ILE 187 Ca 0.08 -0.27 0.12 0.00 -0.00 0.00 0.00 62.75 62.68 2gqk n ILE 187 Cb 0.10 -1.79 0.30 0.00 -0.00 0.00 0.00 39.64 38.25 2gqk n ILE 187 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 176.55 176.99 2gqk h ASP 188 N -0.73 0.57 0.49 4.38 5.19 -0.96 -1.11 116.42 124.25 2gqk h ASP 188 Ca -0.51 0.12 -0.03 0.00 -0.62 0.00 0.00 57.03 55.99 2gqk h ASP 188 Cb 1.44 0.03 -0.00 0.00 0.18 0.00 0.00 39.33 40.97 2gqk h ASP 188 CO -0.31 0.16 -0.14 -1.28 -3.12 0.00 0.00 179.24 174.55 2gqk h SER 189 N 0.60 0.00 -2.40 6.45 0.87 -1.67 -2.84 113.55 114.55 2gqk h SER 189 Ca 0.55 0.00 -0.78 0.00 -1.23 0.00 0.00 61.79 60.32 2gqk h SER 189 Cb 0.92 0.00 -0.29 0.00 -0.44 0.00 0.00 62.40 62.59 2gqk h SER 189 CO -0.43 0.14 0.78 -0.38 -0.53 0.00 0.00 176.83 176.41 2gqk n ILE 190 N -3.57 5.57 0.22 2.23 -0.00 -0.42 -4.91 119.36 118.49 2gqk n ILE 190 Ca -0.01 -5.92 0.01 0.00 -0.00 0.00 0.00 62.75 56.82 2gqk n ILE 190 Cb 0.28 -1.67 0.03 0.00 -0.00 0.00 0.00 39.64 38.28 2gqk n ILE 190 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.55 176.96 2gqk n THR 191 N 0.26 0.00 1.66 1.39 -1.04 -1.08 -0.80 114.28 114.68 2gqk n THR 191 Ca 0.40 0.00 0.15 0.00 -2.04 0.00 0.00 64.05 62.56 2gqk n THR 191 Cb 0.29 -0.60 0.77 0.00 -1.82 0.00 0.00 70.33 68.97 2gqk n THR 191 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 2gqk n THR 192 N -0.66 0.00 -1.75 12.58 -2.24 -1.26 -4.76 114.28 116.20 2gqk n THR 192 Ca 0.01 -0.05 -0.33 0.00 -2.27 0.00 0.00 64.05 61.42 2gqk n THR 192 Cb 0.00 -0.27 0.05 0.00 -2.10 0.00 0.00 70.33 68.00 2gqk n THR 192 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2gqk s LEU 193 N -2.25 3.36 0.00 3.22 1.43 0.02 -1.30 118.68 123.17 2gqk s LEU 193 Ca 0.38 1.94 -0.07 0.00 -1.03 0.00 0.00 54.13 55.36 2gqk s LEU 193 Cb 0.21 -4.54 0.09 0.00 0.03 0.00 0.00 46.19 41.98 2gqk s LEU 193 CO 0.41 -1.59 0.38 -0.81 0.23 0.00 0.00 176.35 174.97 2gqk n PRO 194 N -2.48 -1.42 -2.33 1.29 -0.04 -1.26 -4.56 135.00 124.19 2gqk n PRO 194 Ca 0.10 -0.60 -0.36 0.00 -0.04 0.00 0.00 63.50 62.60 2gqk n PRO 194 Cb 0.52 -0.52 -0.01 0.00 -0.04 0.00 0.00 33.50 33.45 2gqk n PRO 194 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2gqk s ASP 195 N -2.52 6.11 -0.46 3.54 -1.08 -1.26 -4.93 116.67 116.07 2gqk s ASP 195 Ca 0.24 2.18 0.03 0.00 -0.52 0.00 0.00 52.55 54.48 2gqk s ASP 195 Cb -0.02 -2.59 0.12 0.00 -1.46 0.00 0.00 42.92 38.97 2gqk s ASP 195 CO 0.18 -0.95 0.20 -0.22 0.52 0.00 0.00 175.17 174.90 2gqk s LEU 196 N -3.31 4.62 -0.49 -1.34 1.98 -1.26 -1.62 118.68 117.27 2gqk s LEU 196 Ca 0.67 -2.64 -0.19 0.00 -2.89 0.00 0.00 54.13 49.07 2gqk s LEU 196 Cb -0.24 -1.67 0.05 0.00 0.66 0.00 0.00 46.19 44.98 2gqk s LEU 196 CO 0.29 -0.32 0.61 -0.89 -1.89 0.00 0.00 176.35 174.16 2gqk s THR 197 N 0.23 4.88 0.33 3.68 2.01 -1.15 -4.97 115.64 120.65 2gqk s THR 197 Ca 0.14 -0.37 -0.27 0.00 0.31 0.00 0.00 61.69 61.51 2gqk s THR 197 Cb -0.23 -4.26 -0.09 0.00 0.01 0.00 0.00 72.50 67.93 2gqk s THR 197 CO -0.03 -0.73 1.09 -2.16 -0.69 0.00 0.00 174.62 172.09 2gqk s PRO 198 N 2.63 4.42 -0.18 4.92 0.04 -1.21 -3.73 135.00 141.88 2gqk s PRO 198 Ca 0.16 1.70 -0.02 0.00 0.04 0.00 0.00 61.00 62.89 2gqk s PRO 198 Cb -0.18 -2.91 0.05 0.00 0.04 0.00 0.00 34.50 31.50 2gqk s PRO 198 CO 0.13 0.04 0.01 -1.17 0.04 0.00 0.00 177.00 176.05 2gqk s LEU 199 N -1.96 1.40 -0.22 -3.56 0.20 -0.30 -1.48 118.68 112.76 2gqk s LEU 199 Ca 0.50 -0.79 0.01 0.00 0.69 0.00 0.00 54.13 54.55 2gqk s LEU 199 Cb -0.28 -0.72 0.03 0.00 -0.43 0.00 0.00 46.19 44.79 2gqk s LEU 199 CO 0.36 -0.27 -0.14 0.12 -0.29 0.00 0.00 176.35 176.13 2gqk s PHE 200 N 1.77 2.97 -0.20 5.38 2.19 -0.43 -2.53 117.98 127.13 2gqk s PHE 200 Ca -0.01 -1.79 -0.14 0.00 0.33 0.00 0.00 56.93 55.32 2gqk s PHE 200 Cb -0.17 -1.95 -0.04 0.00 -1.31 0.00 0.00 43.02 39.55 2gqk s PHE 200 CO -0.07 -0.80 0.32 0.42 1.83 0.00 0.00 175.22 176.91 2gqk s ILE 201 N 1.25 5.26 -0.73 3.12 1.09 -0.98 -1.20 121.20 129.02 2gqk s ILE 201 Ca 0.00 0.55 -0.27 0.00 -1.10 0.00 0.00 60.65 59.84 2gqk s ILE 201 Cb -0.16 -3.65 0.02 0.00 -1.06 0.00 0.00 42.46 37.61 2gqk s ILE 201 CO -0.09 0.31 1.46 -0.55 -0.10 0.00 0.00 174.94 175.97 2gqk s SER 202 N 0.90 5.92 0.00 3.58 0.15 0.40 -4.39 113.70 120.26 2gqk s SER 202 Ca 0.16 -0.31 0.24 0.00 0.70 0.00 0.00 55.95 56.75 2gqk s SER 202 Cb -0.14 -2.55 0.61 0.00 -1.71 0.00 0.00 66.02 62.22 2gqk s SER 202 CO 0.06 -1.99 1.49 2.30 1.20 0.00 0.00 173.24 176.31 2gqk n ILE 203 N 6.67 0.14 -3.54 6.45 -5.35 -1.26 -4.47 119.36 118.00 2gqk n ILE 203 Ca 0.10 -0.44 -0.34 0.00 -0.27 0.00 0.00 62.75 61.80 2gqk n ILE 203 Cb 0.50 0.86 -0.07 0.00 -1.74 0.00 0.00 39.64 39.20 2gqk n ILE 203 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 2gqk n ASP 204 N 0.82 4.25 0.00 7.28 2.03 -1.26 -4.97 116.55 124.69 2gqk n ASP 204 Ca 0.17 -3.26 0.15 0.00 0.52 0.00 0.00 54.79 52.37 2gqk n ASP 204 Cb 0.47 -0.95 0.87 0.00 -0.72 0.00 0.00 41.12 40.79 2gqk n ASP 204 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2gqk n PRO 205 N 1.78 0.85 0.07 -0.67 -0.04 -1.26 -3.98 135.00 131.75 2gqk n PRO 205 Ca 0.24 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.76 2gqk n PRO 205 Cb 0.37 -1.50 0.29 0.00 -0.04 0.00 0.00 33.50 32.62 2gqk n PRO 205 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2gqk n GLU 206 N -1.05 0.07 -3.60 0.54 -0.58 -1.26 -4.61 120.64 110.15 2gqk n GLU 206 Ca 0.21 0.52 -0.03 0.00 -0.42 0.00 0.00 57.16 57.45 2gqk n GLU 206 Cb 0.13 -1.70 -0.06 0.00 -0.57 0.00 0.00 31.44 29.24 2gqk n GLU 206 CO 0.00 0.00 0.00 -0.98 -0.48 0.00 0.00 177.13 175.67 2gqk s ARG 207 N -3.23 0.46 -0.30 3.49 1.70 -1.26 -5.15 118.95 114.66 2gqk s ARG 207 Ca 0.00 0.88 -0.16 0.00 -0.47 0.00 0.00 55.73 55.98 2gqk s ARG 207 Cb 0.04 0.24 0.17 0.00 -0.57 0.00 0.00 34.95 34.84 2gqk s ARG 207 CO 0.13 -0.11 1.09 -0.51 -1.08 0.00 0.00 175.30 174.82 2gqk s ASP 208 N 1.78 -0.37 -0.42 -2.89 1.01 -1.26 -5.02 116.67 109.50 2gqk s ASP 208 Ca -0.08 0.54 -0.29 0.00 0.71 0.00 0.00 52.55 53.43 2gqk s ASP 208 Cb -0.05 1.30 0.02 0.00 1.01 0.00 0.00 42.92 45.20 2gqk s ASP 208 CO -0.17 -0.08 1.25 -0.89 0.21 0.00 0.00 175.17 175.50 2gqk s THR 209 N 1.80 4.11 0.40 -1.27 2.01 -1.26 -4.93 115.64 116.51 2gqk s THR 209 Ca -0.05 1.16 0.13 0.00 0.31 0.00 0.00 61.69 63.24 2gqk s THR 209 Cb -0.04 -4.39 0.14 0.00 0.01 0.00 0.00 72.50 68.23 2gqk s THR 209 CO -0.15 -0.81 1.91 0.11 -0.69 0.00 0.00 174.62 174.99 2gqk h LYS 210 N 9.69 0.06 -0.86 4.92 6.56 -1.95 -1.20 116.57 133.80 2gqk h LYS 210 Ca -0.25 -0.02 -0.02 0.00 -1.06 0.00 0.00 60.65 59.30 2gqk h LYS 210 Cb 1.08 -0.01 -0.04 0.00 -0.57 0.00 0.00 32.23 32.69 2gqk h LYS 210 CO 1.09 0.30 0.44 0.93 -2.06 0.00 0.00 179.45 180.16 2gqk h GLU 211 N 0.05 1.22 -0.17 3.15 3.07 -1.92 0.20 114.58 120.18 2gqk h GLU 211 Ca 0.01 -0.16 -0.13 0.00 -0.50 0.00 0.00 59.36 58.58 2gqk h GLU 211 Cb 0.46 -0.23 -0.01 0.00 -0.84 0.00 0.00 28.75 28.13 2gqk h GLU 211 CO 0.03 0.91 -0.46 0.00 -1.40 0.00 0.00 179.01 178.09 2gqk h ALA 212 N 1.24 0.90 -0.31 3.43 0.00 -1.63 -1.77 119.26 121.11 2gqk h ALA 212 Ca 0.30 -0.46 -0.09 0.00 0.00 0.00 0.00 54.91 54.65 2gqk h ALA 212 Cb 0.07 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2gqk h ALA 212 CO -0.04 0.65 -0.20 0.82 0.00 0.00 0.00 179.25 180.48 2gqk h ILE 213 N 0.34 1.26 -0.67 0.00 1.08 -0.85 -1.65 117.51 117.02 2gqk h ILE 213 Ca 0.02 -1.22 0.00 0.00 -0.39 0.00 0.00 64.86 63.27 2gqk h ILE 213 Cb 0.94 1.24 -0.03 0.00 -3.07 0.00 0.00 36.82 35.90 2gqk h ILE 213 CO 0.08 0.40 0.43 0.00 -0.69 0.00 0.00 178.15 178.37 2gqk h ALA 214 N 1.27 0.85 0.23 1.87 0.00 -0.31 0.19 119.26 123.36 2gqk h ALA 214 Ca 0.08 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2gqk h ALA 214 Cb 0.64 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2gqk h ALA 214 CO 0.05 0.30 -0.19 -0.97 0.00 0.00 0.00 179.25 178.44 2gqk h ASN 215 N 0.91 -0.49 -0.45 0.00 -1.24 -1.18 -2.55 115.58 110.58 2gqk h ASN 215 Ca 0.24 0.04 0.09 0.00 0.71 0.00 0.00 56.30 57.38 2gqk h ASN 215 Cb -0.07 0.16 -0.07 0.00 0.73 0.00 0.00 38.32 39.06 2gqk h ASN 215 CO -0.05 -0.29 0.01 1.88 -1.29 0.00 0.00 177.43 177.69 2gqk h TYR 216 N -0.43 -0.01 -0.39 0.67 0.05 -0.87 -2.76 116.97 113.22 2gqk h TYR 216 Ca -0.01 0.03 0.04 0.00 0.05 0.00 0.00 58.73 58.84 2gqk h TYR 216 Cb 0.39 0.08 -0.04 0.00 1.01 0.00 0.00 36.73 38.16 2gqk h TYR 216 CO -0.12 -0.09 0.17 0.28 -1.05 0.00 0.00 178.16 177.35 2gqk h VAL 217 N 0.12 0.93 0.00 -2.88 2.07 -0.57 -2.68 116.25 113.24 2gqk h VAL 217 Ca 0.23 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.63 2gqk h VAL 217 Cb 0.33 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 30.65 2gqk h VAL 217 CO -0.37 0.06 0.00 0.07 0.02 0.00 0.00 177.57 177.35 2gqk h LYS 218 N 0.35 0.00 0.00 1.57 5.09 -1.18 -1.91 116.57 120.49 2gqk h LYS 218 Ca 0.17 0.00 -0.08 0.00 0.09 0.00 0.00 60.65 60.84 2gqk h LYS 218 Cb 0.12 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 32.44 2gqk h LYS 218 CO -0.15 0.00 -0.37 0.93 -2.09 0.00 0.00 179.45 177.77 2gqk h GLU 219 N 0.00 0.00 0.00 0.07 4.39 -1.25 -3.31 114.58 114.48 2gqk h GLU 219 Ca 0.00 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.51 2gqk h GLU 219 Cb 0.51 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.13 2gqk h GLU 219 CO 0.00 0.37 -1.13 0.74 -1.16 0.00 0.00 179.01 177.83 2gqk h PHE 220 N 0.00 0.00 -1.13 4.33 0.04 -1.52 -3.51 116.94 115.15 2gqk h PHE 220 Ca -0.00 0.00 0.24 0.00 2.80 0.00 0.00 57.97 61.00 2gqk h PHE 220 Cb 0.69 0.00 -0.26 0.00 2.20 0.00 0.00 35.95 38.58 2gqk h PHE 220 CO 0.00 1.21 0.91 -1.12 -0.60 0.00 0.00 178.31 178.71 2gqk s SER 221 N -6.64 -0.07 0.36 2.17 0.01 -0.75 -4.96 113.70 103.81 2gqk s SER 221 Ca -0.26 0.07 0.14 0.00 1.31 0.00 0.00 55.95 57.20 2gqk s SER 221 Cb 0.05 0.06 0.68 0.00 0.21 0.00 0.00 66.02 67.03 2gqk s SER 221 CO 0.52 -0.07 1.78 1.55 0.41 0.00 0.00 173.24 177.43 2gqk h PRO 222 N 2.09 0.00 0.00 12.44 0.13 -1.83 -2.58 132.00 142.25 2gqk h PRO 222 Ca -0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.05 2gqk h PRO 222 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2gqk h PRO 222 CO 0.22 0.41 0.00 0.36 -0.23 0.00 0.00 178.00 178.76 2gqk n LYS 223 N -3.93 0.81 -2.87 0.86 0.00 -1.26 -4.77 118.16 107.01 2gqk n LYS 223 Ca -0.02 0.00 -0.40 0.00 -0.00 0.00 0.00 58.31 57.90 2gqk n LYS 223 Cb 0.45 -1.50 -0.06 0.00 -0.00 0.00 0.00 35.03 33.93 2gqk n LYS 223 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.40 176.23 2gqk s LEU 224 N -2.18 4.59 -0.12 -5.58 2.96 -0.97 -3.29 118.68 114.09 2gqk s LEU 224 Ca 0.42 1.76 0.00 0.00 -0.22 0.00 0.00 54.13 56.09 2gqk s LEU 224 Cb 0.21 -3.44 0.02 0.00 0.50 0.00 0.00 46.19 43.48 2gqk s LEU 224 CO 0.40 0.14 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.76 2gqk s VAL 225 N -0.93 1.29 -0.17 1.68 1.01 -0.55 -4.91 120.40 117.82 2gqk s VAL 225 Ca 0.39 -0.47 -0.10 0.00 0.00 0.00 0.00 61.98 61.80 2gqk s VAL 225 Cb -0.24 -1.23 -0.05 0.00 0.00 0.00 0.00 36.38 34.86 2gqk s VAL 225 CO 0.29 0.41 0.16 -0.83 0.00 0.00 0.00 175.10 175.12 2gqk s GLY 226 N 1.42 2.11 0.13 4.51 0.00 -1.26 -1.32 107.32 112.91 2gqk s GLY 226 Ca 0.01 -0.63 0.10 0.00 0.00 0.00 0.00 44.72 44.20 2gqk s GLY 226 CO -0.07 0.02 -0.24 1.08 0.00 0.00 0.00 173.10 173.89 2gqk s LEU 227 N -0.09 2.34 0.02 0.66 2.01 -0.34 -0.56 118.68 122.72 2gqk s LEU 227 Ca 0.12 -0.75 -0.28 0.00 0.01 0.00 0.00 54.13 53.23 2gqk s LEU 227 Cb -0.12 -1.09 0.09 0.00 0.01 0.00 0.00 46.19 45.09 2gqk s LEU 227 CO 0.01 0.12 0.80 0.28 1.01 0.00 0.00 176.35 178.58 2gqk s THR 228 N -1.23 0.00 0.00 5.49 -1.32 -0.52 -0.45 115.64 117.61 2gqk s THR 228 Ca 0.13 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.61 2gqk s THR 228 Cb -0.09 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.90 2gqk s THR 228 CO 0.06 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.08 2gqk n GLY 229 N -0.09 -1.26 3.67 6.08 0.00 -1.26 -1.53 105.19 110.80 2gqk n GLY 229 Ca -0.12 0.38 -0.02 0.00 0.00 0.00 0.00 46.02 46.26 2gqk n GLY 229 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2gqk s THR 230 N 0.00 0.00 0.30 2.61 -1.32 -1.26 -5.02 115.64 110.95 2gqk s THR 230 Ca 0.00 -0.39 0.05 0.00 -1.21 0.00 0.00 61.69 60.14 2gqk s THR 230 Cb 0.00 -1.83 0.29 0.00 -1.51 0.00 0.00 72.50 69.45 2gqk s THR 230 CO 0.00 0.00 1.71 0.03 -2.21 0.00 0.00 174.62 174.15 2gqk h ARG 231 N 2.00 0.47 -0.29 7.08 3.08 -1.98 0.75 114.38 125.48 2gqk h ARG 231 Ca -0.25 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 59.76 2gqk h ARG 231 Cb 1.22 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 31.15 2gqk h ARG 231 CO 0.27 0.31 0.15 0.93 -1.07 0.00 0.00 179.97 180.56 2gqk h GLU 232 N 0.48 0.42 -0.00 0.04 3.07 -1.98 -0.35 114.58 116.26 2gqk h GLU 232 Ca 0.57 -0.06 -0.20 0.00 -0.50 0.00 0.00 59.36 59.17 2gqk h GLU 232 Cb 1.06 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.89 2gqk h GLU 232 CO -0.49 0.39 -0.88 0.93 -1.40 0.00 0.00 179.01 177.56 2gqk h GLU 233 N 0.34 0.27 -0.70 2.33 4.39 -1.69 0.49 114.58 120.01 2gqk h GLU 233 Ca 0.10 -0.28 0.03 0.00 0.34 0.00 0.00 59.36 59.55 2gqk h GLU 233 Cb 0.11 0.08 -0.04 0.00 -0.10 0.00 0.00 28.75 28.80 2gqk h GLU 233 CO -0.01 0.99 0.46 0.28 -1.16 0.00 0.00 179.01 179.56 2gqk h VAL 234 N 0.15 1.11 -0.15 3.13 2.07 -0.79 0.16 116.25 121.94 2gqk h VAL 234 Ca -0.05 -0.29 -0.16 0.00 0.82 0.00 0.00 66.70 67.01 2gqk h VAL 234 Cb 1.50 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.45 2gqk h VAL 234 CO 0.14 0.16 -0.60 -0.78 0.02 0.00 0.00 177.57 176.51 2gqk h ASP 235 N 0.86 0.55 -0.89 0.57 3.58 -0.84 -2.58 116.42 117.67 2gqk h ASP 235 Ca 0.27 -0.31 0.10 0.00 0.42 0.00 0.00 57.03 57.51 2gqk h ASP 235 Cb 0.03 -0.16 -0.07 0.00 1.72 0.00 0.00 39.33 40.85 2gqk h ASP 235 CO -0.07 1.02 0.53 -0.61 -2.88 0.00 0.00 179.24 177.23 2gqk h GLN 236 N 0.36 0.87 -0.18 0.28 5.75 -0.06 0.18 115.11 122.31 2gqk h GLN 236 Ca -0.00 -0.05 -0.06 0.00 -0.15 0.00 0.00 58.65 58.38 2gqk h GLN 236 Cb 1.15 -0.20 -0.01 0.00 1.07 0.00 0.00 27.48 29.49 2gqk h GLN 236 CO 0.11 0.57 -0.17 0.28 -2.65 0.00 0.00 178.83 176.97 2gqk h VAL 237 N 0.89 1.21 0.00 2.39 2.07 -0.66 0.33 116.25 122.49 2gqk h VAL 237 Ca 0.42 -0.96 -0.06 0.00 0.82 0.00 0.00 66.70 66.92 2gqk h VAL 237 Cb 0.36 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 31.39 2gqk h VAL 237 CO -0.24 0.30 -0.30 0.00 0.02 0.00 0.00 177.57 177.35 2gqk h ALA 238 N 1.55 1.02 0.00 1.67 0.00 -0.68 -2.58 119.26 120.22 2gqk h ALA 238 Ca 0.05 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 54.59 2gqk h ALA 238 Cb 0.47 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 2gqk h ALA 238 CO 0.03 0.37 -0.84 0.00 0.00 0.00 0.00 179.25 178.81 2gqk h ARG 239 N 0.00 0.00 0.62 0.00 -0.00 -0.14 -3.14 114.38 111.73 2gqk h ARG 239 Ca -0.00 0.00 -0.03 0.00 -0.50 0.00 0.00 59.98 59.45 2gqk h ARG 239 Cb 0.82 0.00 0.01 0.00 0.00 0.00 0.00 29.97 30.79 2gqk h ARG 239 CO 0.04 0.32 -0.30 0.00 0.00 0.00 0.00 179.97 180.03 2gqk h ALA 240 N 1.57 -0.88 0.00 0.04 0.00 -0.11 -3.42 119.26 116.45 2gqk h ALA 240 Ca -0.06 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2gqk h ALA 240 Cb 1.38 0.32 0.00 0.00 0.00 0.00 0.00 17.79 19.49 2gqk h ALA 240 CO 0.05 -0.82 -0.11 0.66 0.00 0.00 0.00 179.25 179.02 2gqk n TYR 241 N -5.14 -0.40 0.00 0.00 4.01 -1.00 -4.33 117.16 110.31 2gqk n TYR 241 Ca -0.10 0.07 0.00 0.00 -0.16 0.00 0.00 57.90 57.71 2gqk n TYR 241 Cb 0.33 0.10 0.00 0.00 -0.31 0.00 0.00 39.34 39.46 2gqk n TYR 241 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2gqk n ARG 242 N -3.42 0.00 -3.62 -0.72 1.74 -1.18 -5.01 116.66 104.45 2gqk n ARG 242 Ca 0.00 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.95 2gqk n ARG 242 Cb 0.06 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 31.44 2gqk n ARG 242 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2gqk s VAL 243 N -0.87 0.04 -0.05 1.55 0.11 -1.26 -4.89 120.40 115.03 2gqk s VAL 243 Ca 0.00 -0.36 -0.24 0.00 -2.93 0.00 0.00 61.98 58.45 2gqk s VAL 243 Cb 0.00 -0.98 0.05 0.00 -1.53 0.00 0.00 36.38 33.92 2gqk s VAL 243 CO 0.00 -0.20 0.53 -0.72 -3.33 0.00 0.00 175.10 171.38 2gqk s TYR 244 N -2.61 -0.48 -0.23 1.54 1.13 -1.26 -4.88 117.35 110.57 2gqk s TYR 244 Ca -0.04 0.85 -0.33 0.00 -1.41 0.00 0.00 57.07 56.14 2gqk s TYR 244 Cb -0.01 0.27 0.16 0.00 -1.10 0.00 0.00 41.96 41.28 2gqk s TYR 244 CO -0.03 -0.49 1.25 1.52 -2.51 0.00 0.00 175.55 175.28 2gqk s TYR 245 N -1.07 -0.12 -0.29 -3.49 1.13 -1.26 -2.55 117.35 109.69 2gqk s TYR 245 Ca -0.11 0.15 -0.02 0.00 -1.41 0.00 0.00 57.07 55.68 2gqk s TYR 245 Cb -0.02 0.50 0.04 0.00 -1.10 0.00 0.00 41.96 41.38 2gqk s TYR 245 CO 0.07 -0.15 -0.01 -1.12 -2.51 0.00 0.00 175.55 171.83 2gqk s SER 246 N -1.60 4.81 0.38 -0.18 0.01 -1.26 -4.89 113.70 110.97 2gqk s SER 246 Ca 0.08 -1.17 -0.24 0.00 1.31 0.00 0.00 55.95 55.93 2gqk s SER 246 Cb -0.01 -1.71 -0.10 0.00 0.21 0.00 0.00 66.02 64.41 2gqk s SER 246 CO -0.05 -0.24 0.98 -2.16 0.41 0.00 0.00 173.24 172.19 2gqk s PRO 247 N 1.28 4.35 0.43 12.44 0.04 -1.26 -2.82 135.00 149.46 2gqk s PRO 247 Ca -0.04 1.35 -0.11 0.00 0.04 0.00 0.00 61.00 62.24 2gqk s PRO 247 Cb -0.19 -2.56 -0.06 0.00 0.04 0.00 0.00 34.50 31.72 2gqk s PRO 247 CO -0.01 0.05 0.81 0.20 0.04 0.00 0.00 177.00 178.09 2gqk s GLY 248 N -1.73 1.94 -0.12 0.56 0.00 -1.26 -5.03 107.32 101.69 2gqk s GLY 248 Ca 0.56 -0.15 -0.28 0.00 0.00 0.00 0.00 44.72 44.85 2gqk s GLY 248 CO 0.23 0.05 0.85 -0.56 0.00 0.00 0.00 173.10 173.66 2gqk h PRO 249 N 1.14 -0.00 0.00 2.90 0.13 -1.98 -3.48 132.00 130.70 2gqk h PRO 249 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2gqk h PRO 249 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2gqk h PRO 249 CO 0.63 0.86 0.00 1.17 -0.23 0.00 0.00 178.00 180.44 2gqk n LYS 250 N -4.67 0.00 0.00 0.86 0.00 -1.26 -4.77 118.16 108.32 2gqk n LYS 250 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.22 2gqk n LYS 250 Cb 0.42 -1.90 0.00 0.00 0.00 0.00 0.00 35.03 33.55 2gqk n LYS 250 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2gqk n ASP 251 N 0.14 0.00 -0.10 3.14 9.92 -1.26 -4.28 116.55 124.11 2gqk n ASP 251 Ca 0.00 0.00 -0.13 0.00 -0.53 0.00 0.00 54.79 54.13 2gqk n ASP 251 Cb 0.00 -0.09 -0.11 0.00 -0.64 0.00 0.00 41.12 40.28 2gqk n ASP 251 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2gqk n GLU 252 N -1.10 0.76 -3.63 -1.24 1.02 -1.26 -5.04 120.64 110.14 2gqk n GLU 252 Ca 0.00 0.08 -0.13 0.00 -0.02 0.00 0.00 57.16 57.09 2gqk n GLU 252 Cb 0.00 -1.44 -0.07 0.00 -0.02 0.00 0.00 31.44 29.91 2gqk n GLU 252 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2gqk s ASP 253 N -5.81 -0.76 -0.03 1.62 2.15 -1.26 -5.08 116.67 107.50 2gqk s ASP 253 Ca -0.23 1.44 -0.01 0.00 0.43 0.00 0.00 52.55 54.18 2gqk s ASP 253 Cb 0.07 1.44 -0.02 0.00 -0.30 0.00 0.00 42.92 44.11 2gqk s ASP 253 CO 0.58 -0.25 2.22 1.21 -0.17 0.00 0.00 175.17 178.76 2gqk n GLU 254 N 2.86 1.20 -3.86 4.34 2.13 -1.26 -4.75 120.64 121.30 2gqk n GLU 254 Ca -0.15 -0.26 -0.11 0.00 0.66 0.00 0.00 57.16 57.30 2gqk n GLU 254 Cb 0.55 -1.18 -0.09 0.00 0.27 0.00 0.00 31.44 30.99 2gqk n GLU 254 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 2gqk s ASP 255 N 1.85 0.03 -0.15 4.31 -1.08 -1.26 -5.13 116.67 115.24 2gqk s ASP 255 Ca 0.11 -0.30 -0.34 0.00 -0.52 0.00 0.00 52.55 51.50 2gqk s ASP 255 Cb 0.06 0.26 0.14 0.00 -1.46 0.00 0.00 42.92 41.92 2gqk s ASP 255 CO -0.00 -0.49 1.32 -0.72 0.52 0.00 0.00 175.17 175.80 2gqk s TYR 256 N -2.12 -0.05 0.63 -5.34 -0.85 -1.26 -4.86 117.35 103.49 2gqk s TYR 256 Ca -0.09 0.01 -0.14 0.00 -0.52 0.00 0.00 57.07 56.33 2gqk s TYR 256 Cb -0.03 0.52 -0.02 0.00 0.38 0.00 0.00 41.96 42.80 2gqk s TYR 256 CO -0.02 -0.14 1.06 0.96 -1.52 0.00 0.00 175.55 175.90 2gqk s ILE 257 N -2.25 3.82 -0.05 -3.49 -4.36 -1.26 -4.74 121.20 108.87 2gqk s ILE 257 Ca 0.12 0.79 0.01 0.00 -0.26 0.00 0.00 60.65 61.31 2gqk s ILE 257 Cb 0.02 -3.36 0.02 0.00 1.25 0.00 0.00 42.46 40.40 2gqk s ILE 257 CO -0.04 -0.58 -0.04 -0.69 0.24 0.00 0.00 174.94 173.83 2gqk s VAL 258 N -2.60 0.50 -0.28 8.37 1.01 -1.26 -4.20 120.40 121.94 2gqk s VAL 258 Ca 0.62 -0.08 -0.05 0.00 0.00 0.00 0.00 61.98 62.47 2gqk s VAL 258 Cb -0.16 -0.55 -0.18 0.00 0.00 0.00 0.00 36.38 35.49 2gqk s VAL 258 CO 0.42 0.23 2.87 0.47 0.00 0.00 0.00 175.10 179.08 2gqk n ASP 259 N 4.23 4.73 -4.54 3.32 8.00 -1.13 -4.89 116.55 126.27 2gqk n ASP 259 Ca -0.22 -2.31 -0.45 0.00 0.71 0.00 0.00 54.79 52.52 2gqk n ASP 259 Cb 0.51 -1.16 -0.05 0.00 -0.02 0.00 0.00 41.12 40.40 2gqk n ASP 259 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2gqk n HIS 260 N 2.89 1.77 -1.72 1.24 1.44 -1.26 -4.04 115.22 115.54 2gqk n HIS 260 Ca 0.40 0.03 -0.43 0.00 -2.01 0.00 0.00 57.72 55.72 2gqk n HIS 260 Cb 0.60 -2.65 -0.02 0.00 0.12 0.00 0.00 29.99 28.04 2gqk n HIS 260 CO 0.00 0.00 0.00 -2.37 -2.81 0.00 0.00 176.34 171.16 2gqk n THR 261 N 7.61 0.74 -2.38 0.61 5.66 -1.06 -4.87 114.28 120.59 2gqk n THR 261 Ca 0.35 -0.18 -0.43 0.00 -3.05 0.00 0.00 64.05 60.74 2gqk n THR 261 Cb 0.38 -1.86 0.00 0.00 -1.55 0.00 0.00 70.33 67.30 2gqk n THR 261 CO 0.00 0.00 0.00 -0.38 -3.05 0.00 0.00 175.07 171.64 2gqk n ILE 262 N 2.56 4.30 -4.21 1.09 -0.00 -1.26 -4.73 119.36 117.10 2gqk n ILE 262 Ca 0.11 -4.38 -0.19 0.00 -0.00 0.00 0.00 62.75 58.29 2gqk n ILE 262 Cb 0.35 -2.38 -0.16 0.00 -0.00 0.00 0.00 39.64 37.45 2gqk n ILE 262 CO 0.00 0.00 0.00 -0.63 -0.00 0.00 0.00 176.55 175.92 2gqk s ILE 263 N 0.65 0.56 -0.12 1.39 1.01 -1.26 -4.26 121.20 119.16 2gqk s ILE 263 Ca 0.40 -0.17 0.03 0.00 0.00 0.00 0.00 60.65 60.91 2gqk s ILE 263 Cb 0.08 -0.56 0.01 0.00 0.01 0.00 0.00 42.46 42.01 2gqk s ILE 263 CO 0.00 0.21 -0.21 -0.32 0.00 0.00 0.00 174.94 174.62 2gqk s MET 264 N 0.66 2.87 -0.15 2.79 1.75 -0.04 -4.12 119.30 123.05 2gqk s MET 264 Ca -0.09 -0.80 -0.08 0.00 -1.25 0.00 0.00 55.69 53.46 2gqk s MET 264 Cb -0.12 -2.28 -0.04 0.00 2.84 0.00 0.00 34.83 35.23 2gqk s MET 264 CO 0.00 0.04 0.14 0.71 -0.65 0.00 0.00 175.02 175.27 2gqk s TYR 265 N 0.69 3.52 -0.24 4.11 1.51 0.01 -0.61 117.35 126.35 2gqk s TYR 265 Ca -0.11 0.46 -0.09 0.00 -1.01 0.00 0.00 57.07 56.32 2gqk s TYR 265 Cb -0.16 -2.04 -0.04 0.00 -0.11 0.00 0.00 41.96 39.61 2gqk s TYR 265 CO 0.02 0.55 0.12 -1.17 -1.11 0.00 0.00 175.55 173.96 2gqk s LEU 266 N -0.46 3.76 -0.02 -1.29 1.98 -0.53 -1.34 118.68 120.78 2gqk s LEU 266 Ca 0.12 -0.06 0.05 0.00 -2.89 0.00 0.00 54.13 51.36 2gqk s LEU 266 Cb -0.12 -2.01 -0.01 0.00 0.66 0.00 0.00 46.19 44.71 2gqk s LEU 266 CO 0.02 0.01 -0.17 -0.63 -1.89 0.00 0.00 176.35 173.69 2gqk s ILE 267 N 1.36 1.39 0.72 6.68 -1.09 -0.59 -2.17 121.20 127.50 2gqk s ILE 267 Ca 0.06 -0.74 -0.04 0.00 -2.23 0.00 0.00 60.65 57.70 2gqk s ILE 267 Cb -0.15 -1.16 0.10 0.00 -1.58 0.00 0.00 42.46 39.67 2gqk s ILE 267 CO 0.05 0.39 1.01 -0.83 -1.23 0.00 0.00 174.94 174.34 2gqk s GLY 268 N -0.32 1.76 0.35 6.18 0.00 -0.17 -1.27 107.32 113.84 2gqk s GLY 268 Ca 0.05 -1.36 -0.27 0.00 0.00 0.00 0.00 44.72 43.14 2gqk s GLY 268 CO -0.00 -0.86 1.19 2.56 0.00 0.00 0.00 173.10 175.99 2gqk s PRO 269 N -5.21 4.28 -0.23 2.90 0.04 -1.20 -1.71 135.00 133.87 2gqk s PRO 269 Ca 0.64 1.92 0.00 0.00 0.04 0.00 0.00 61.00 63.61 2gqk s PRO 269 Cb -0.07 -2.90 0.00 0.00 0.04 0.00 0.00 34.50 31.56 2gqk s PRO 269 CO 0.45 -0.15 0.00 -0.25 0.04 0.00 0.00 177.00 177.09 2gqk n ASP 270 N 0.54 -5.02 0.00 6.66 9.92 -1.26 -4.66 116.55 122.72 2gqk n ASP 270 Ca 0.02 0.05 0.00 0.00 -0.53 0.00 0.00 54.79 54.33 2gqk n ASP 270 Cb 0.45 -3.17 0.00 0.00 -0.64 0.00 0.00 41.12 37.75 2gqk n ASP 270 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2gqk n GLY 271 N 0.70 -1.60 0.18 0.44 0.00 -0.69 -1.34 105.19 102.89 2gqk n GLY 271 Ca -0.02 -2.05 0.00 0.00 0.00 0.00 0.00 46.02 43.95 2gqk n GLY 271 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2gqk n GLU 272 N 0.00 -0.47 -3.48 1.61 4.07 -1.18 -2.93 120.64 118.27 2gqk n GLU 272 Ca 0.00 0.37 -0.33 0.00 -0.06 0.00 0.00 57.16 57.14 2gqk n GLU 272 Cb 0.00 -0.47 -0.05 0.00 -0.06 0.00 0.00 31.44 30.85 2gqk n GLU 272 CO 0.00 0.00 0.00 0.12 -0.06 0.00 0.00 177.13 177.19 2gqk s PHE 273 N -3.96 3.51 0.06 4.31 5.36 -1.26 -1.00 117.98 125.00 2gqk s PHE 273 Ca 0.00 0.85 -0.01 0.00 -0.96 0.00 0.00 56.93 56.81 2gqk s PHE 273 Cb 0.00 -2.22 -0.00 0.00 -0.34 0.00 0.00 43.02 40.45 2gqk s PHE 273 CO 0.00 0.39 -0.02 -0.11 -1.46 0.00 0.00 175.22 174.02 2gqk n LEU 274 N 0.36 0.88 -3.84 6.12 0.00 -0.92 -4.93 117.00 114.67 2gqk n LEU 274 Ca -0.03 0.12 -0.05 0.00 0.00 0.00 0.00 56.01 56.04 2gqk n LEU 274 Cb 0.52 -0.29 0.01 0.00 0.00 0.00 0.00 43.42 43.67 2gqk n LEU 274 CO 0.44 -0.67 0.69 1.51 0.00 0.00 0.00 177.39 179.37 2gqk s ASP 275 N -5.72 -0.03 0.05 1.96 -4.77 -1.26 -5.06 116.67 101.84 2gqk s ASP 275 Ca -0.02 -0.80 0.04 0.00 -3.30 0.00 0.00 52.55 48.47 2gqk s ASP 275 Cb 0.00 0.63 -0.02 0.00 -1.09 0.00 0.00 42.92 42.43 2gqk s ASP 275 CO 0.02 -1.23 -0.11 -0.72 0.70 0.00 0.00 175.17 173.84 2gqk s TYR 276 N -2.43 0.93 0.48 2.11 1.13 -1.26 -1.45 117.35 116.86 2gqk s TYR 276 Ca 0.18 -0.43 0.02 0.00 -1.41 0.00 0.00 57.07 55.43 2gqk s TYR 276 Cb -0.03 -0.54 -0.02 0.00 -1.10 0.00 0.00 41.96 40.26 2gqk s TYR 276 CO 0.07 -0.01 0.03 -0.06 -2.51 0.00 0.00 175.55 173.07 2gqk s PHE 277 N -1.16 1.92 -3.36 -3.49 0.40 0.23 -4.97 117.98 107.54 2gqk s PHE 277 Ca -0.04 -0.99 0.00 0.00 -0.60 0.00 0.00 56.93 55.30 2gqk s PHE 277 Cb -0.09 -1.54 0.00 0.00 0.51 0.00 0.00 43.02 41.90 2gqk s PHE 277 CO 0.01 0.15 0.00 0.41 0.70 0.00 0.00 175.22 176.49 2gqk n GLY 278 N -1.16 -2.19 3.34 4.36 0.00 -1.26 -0.86 105.19 107.43 2gqk n GLY 278 Ca -0.15 -1.20 -0.43 0.00 0.00 0.00 0.00 46.02 44.24 2gqk n GLY 278 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gqk n GLN 279 N -0.57 0.67 0.00 1.61 10.64 -1.26 -2.89 117.38 125.58 2gqk n GLN 279 Ca 0.00 -1.42 0.00 0.00 -1.83 0.00 0.00 57.00 53.75 2gqk n GLN 279 Cb 0.00 -2.77 0.00 0.00 -0.86 0.00 0.00 30.24 26.61 2gqk n GLN 279 CO 0.00 0.00 0.00 -1.71 -1.83 0.00 0.00 177.06 173.52 2gqk n ASN 280 N 9.03 0.00 -4.64 2.61 5.15 -1.26 -5.11 115.26 121.04 2gqk n ASN 280 Ca 0.48 0.00 -0.43 0.00 -0.60 0.00 0.00 54.58 54.03 2gqk n ASN 280 Cb 0.42 0.33 -0.03 0.00 -0.53 0.00 0.00 39.78 39.97 2gqk n ASN 280 CO 0.00 0.00 0.00 -0.75 1.40 0.00 0.00 177.26 177.91 2gqk s LYS 281 N -1.82 3.82 0.80 1.20 2.47 -1.14 -4.98 119.74 120.09 2gqk s LYS 281 Ca 0.00 2.05 -0.11 0.00 -1.56 0.00 0.00 55.97 56.35 2gqk s LYS 281 Cb 0.00 -4.12 0.07 0.00 -1.46 0.00 0.00 37.83 32.32 2gqk s LYS 281 CO 0.00 -1.29 1.09 1.03 0.16 0.00 0.00 175.35 176.34 2gqk s ARG 282 N 4.84 2.04 0.04 4.03 0.52 -1.26 -4.72 118.95 124.44 2gqk s ARG 282 Ca 0.82 0.78 -0.20 0.00 -0.52 0.00 0.00 55.73 56.61 2gqk s ARG 282 Cb -0.32 -1.90 -0.10 0.00 0.52 0.00 0.00 34.95 33.15 2gqk s ARG 282 CO 0.33 -1.69 1.30 -0.22 0.02 0.00 0.00 175.30 175.05 2gqk h LYS 283 N -1.14 -0.57 0.00 3.54 3.11 -1.94 -0.16 116.57 119.41 2gqk h LYS 283 Ca -0.47 0.04 0.00 0.00 -2.81 0.00 0.00 60.65 57.41 2gqk h LYS 283 Cb 1.26 0.13 0.00 0.00 -1.00 0.00 0.00 32.23 32.62 2gqk h LYS 283 CO 0.57 -0.38 0.00 0.41 -2.81 0.00 0.00 179.45 177.24 2gqk n GLY 284 N -1.32 -0.88 0.09 5.01 0.00 -1.26 -2.06 105.19 104.78 2gqk n GLY 284 Ca -0.07 -0.06 -0.12 0.00 0.00 0.00 0.00 46.02 45.77 2gqk n GLY 284 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2gqk h GLU 285 N 0.00 0.10 -0.42 1.61 4.81 -1.71 -2.30 114.58 116.68 2gqk h GLU 285 Ca 0.00 -0.17 0.00 0.00 -0.13 0.00 0.00 59.36 59.07 2gqk h GLU 285 Cb 0.19 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.61 2gqk h GLU 285 CO 0.00 0.81 0.28 0.82 -0.73 0.00 0.00 179.01 180.19 2gqk h ILE 286 N 0.03 1.11 -0.49 2.32 2.04 -0.46 -2.02 117.51 120.02 2gqk h ILE 286 Ca -0.26 -0.19 0.05 0.00 1.00 0.00 0.00 64.86 65.45 2gqk h ILE 286 Cb 1.98 0.49 -0.03 0.00 -0.74 0.00 0.00 36.82 38.53 2gqk h ILE 286 CO 0.11 0.10 0.33 0.00 0.00 0.00 0.00 178.15 178.69 2gqk h ALA 287 N 1.15 1.85 -0.48 1.87 0.00 -1.55 0.83 119.26 122.94 2gqk h ALA 287 Ca 0.15 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.92 2gqk h ALA 287 Cb -0.07 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2gqk h ALA 287 CO -0.03 0.08 -0.17 0.00 0.00 0.00 0.00 179.25 179.13 2gqk h ALA 288 N 1.73 0.66 0.07 0.00 0.00 -0.98 0.25 119.26 120.99 2gqk h ALA 288 Ca 0.21 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 2gqk h ALA 288 Cb 0.21 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2gqk h ALA 288 CO -0.05 0.61 -0.03 0.77 0.00 0.00 0.00 179.25 180.55 2gqk h SER 289 N 0.81 -0.08 -0.40 0.00 0.02 -0.80 -3.02 113.55 110.07 2gqk h SER 289 Ca 0.11 -0.06 -0.05 0.00 -0.84 0.00 0.00 61.79 60.95 2gqk h SER 289 Cb 0.73 0.02 -0.02 0.00 0.14 0.00 0.00 62.40 63.27 2gqk h SER 289 CO 0.06 0.01 0.07 0.40 -1.14 0.00 0.00 176.83 176.23 2gqk h ILE 290 N -0.16 1.22 0.00 3.27 2.04 -0.71 -1.79 117.51 121.38 2gqk h ILE 290 Ca -0.01 -0.84 -0.01 0.00 1.00 0.00 0.00 64.86 65.00 2gqk h ILE 290 Cb 0.13 0.78 -0.00 0.00 -0.74 0.00 0.00 36.82 36.99 2gqk h ILE 290 CO 0.02 0.30 -0.05 0.00 0.00 0.00 0.00 178.15 178.42 2gqk h ALA 291 N 1.37 1.26 0.10 1.87 0.00 -0.52 0.35 119.26 123.70 2gqk h ALA 291 Ca 0.15 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2gqk h ALA 291 Cb 0.33 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2gqk h ALA 291 CO 0.01 0.06 -0.05 1.15 0.00 0.00 0.00 179.25 180.42 2gqk h THR 292 N 0.00 0.82 0.00 0.00 2.02 -1.22 -3.33 112.91 111.21 2gqk h THR 292 Ca -0.00 -1.34 0.00 0.00 0.77 0.00 0.00 66.41 65.84 2gqk h THR 292 Cb 0.19 1.46 0.00 0.00 -1.74 0.00 0.00 68.15 68.06 2gqk h THR 292 CO 0.01 0.24 0.00 0.45 0.37 0.00 0.00 175.52 176.59 2gqk h HIS 293 N -0.94 0.00 -0.55 3.16 -0.00 -1.00 -1.88 115.15 113.94 2gqk h HIS 293 Ca -0.01 0.00 -0.11 0.00 -0.00 0.00 0.00 60.37 60.25 2gqk h HIS 293 Cb 0.51 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 27.90 2gqk h HIS 293 CO 0.10 0.00 -0.07 1.98 -0.00 0.00 0.00 177.93 179.94 2gqk h MET 294 N 0.00 1.01 -0.77 2.45 -1.53 -0.43 -3.28 114.93 112.37 2gqk h MET 294 Ca 0.00 -0.35 0.11 0.00 -3.44 0.00 0.00 59.70 56.02 2gqk h MET 294 Cb 0.29 -0.08 -0.08 0.00 -0.55 0.00 0.00 31.60 31.18 2gqk h MET 294 CO 0.00 1.03 0.40 -0.09 0.14 0.00 0.00 176.91 178.39 2gqk h ARG 295 N 0.90 0.63 0.00 0.39 2.43 -1.44 -0.47 114.38 116.83 2gqk h ARG 295 Ca 0.15 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 2gqk h ARG 295 Cb 0.63 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.03 2gqk h ARG 295 CO 0.04 0.42 -0.06 -0.35 -1.51 0.00 0.00 179.97 178.51 2gqk n PRO 296 N -4.84 0.06 -1.92 0.20 -0.04 -1.25 -4.34 135.00 122.87 2gqk n PRO 296 Ca 0.13 0.04 -0.05 0.00 -0.04 0.00 0.00 63.50 63.58 2gqk n PRO 296 Cb 0.31 -1.56 0.06 0.00 -0.04 0.00 0.00 33.50 32.28 2gqk n PRO 296 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2gqk n TYR 297 N -1.66 1.23 -1.64 0.54 4.01 -0.30 -5.09 117.16 114.25 2gqk n TYR 297 Ca 0.06 -1.72 -0.39 0.00 -0.16 0.00 0.00 57.90 55.69 2gqk n TYR 297 Cb 0.36 -0.25 0.04 0.00 -0.31 0.00 0.00 39.34 39.18 2gqk n TYR 297 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 2gqk n ARG 298 N -0.51 1.20 -0.57 -0.72 0.63 -0.52 -4.43 116.66 111.73 2gqk n ARG 298 Ca 0.20 0.45 -0.30 0.00 -0.92 0.00 0.00 57.85 57.28 2gqk n ARG 298 Cb 0.90 -2.22 0.21 0.00 0.45 0.00 0.00 32.46 31.81 2gqk n ARG 298 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 2gqk n LYS 299 N -0.67 -1.53 -0.10 -0.14 4.81 -0.42 -4.80 118.16 115.30 2gqk n LYS 299 Ca 0.12 -0.40 0.03 0.00 -0.87 0.00 0.00 58.31 57.19 2gqk n LYS 299 Cb 0.45 -2.24 0.08 0.00 0.02 0.00 0.00 35.03 33.34 2gqk n LYS 299 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 2gqk n LYS 300 N -4.52 1.47 0.00 1.64 5.02 -1.26 -4.99 118.16 115.51 2gqk n LYS 300 Ca 0.07 -0.68 0.00 0.00 -2.02 0.00 0.00 58.31 55.68 2gqk n LYS 300 Cb 0.53 -1.18 0.00 0.00 -0.02 0.00 0.00 35.03 34.37 2gqk n LYS 300 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31