#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gqk n PHE 130 N 0.00 -2.15 -1.78 1.43 7.35 -1.26 -5.18 117.46 115.88 2gqk n PHE 130 Ca 0.00 -1.67 -0.31 0.00 -0.76 0.00 0.00 57.45 54.72 2gqk n PHE 130 Cb 0.00 0.83 0.02 0.00 0.35 0.00 0.00 39.48 40.68 2gqk n PHE 130 CO 0.00 0.00 0.00 -0.08 -0.76 0.00 0.00 176.76 175.92 2gqk s THR 131 N -2.15 4.44 0.42 -2.13 -1.32 -1.26 -5.11 115.64 108.54 2gqk s THR 131 Ca 0.16 0.79 0.02 0.00 -1.21 0.00 0.00 61.69 61.45 2gqk s THR 131 Cb -0.04 -3.71 -0.00 0.00 -1.51 0.00 0.00 72.50 67.24 2gqk s THR 131 CO 0.10 -1.03 0.62 -0.83 -2.21 0.00 0.00 174.62 171.27 2gqk s GLY 132 N -4.07 1.60 0.00 6.08 0.00 -1.26 -5.14 107.32 104.53 2gqk s GLY 132 Ca 0.56 -1.21 0.08 0.00 0.00 0.00 0.00 44.72 44.15 2gqk s GLY 132 CO 0.54 -1.06 -0.24 1.25 0.00 0.00 0.00 173.10 173.59 2gqk s LYS 133 N -4.46 1.85 0.62 2.90 2.20 -1.26 -5.15 119.74 116.45 2gqk s LYS 133 Ca 0.48 -0.91 -0.18 0.00 -0.36 0.00 0.00 55.97 55.00 2gqk s LYS 133 Cb -0.10 -1.86 -0.02 0.00 -1.51 0.00 0.00 37.83 34.34 2gqk s LYS 133 CO 0.36 0.50 1.21 -1.25 -0.36 0.00 0.00 175.35 175.81 2gqk s PRO 134 N -0.76 2.82 0.19 4.03 0.04 -1.26 -5.00 135.00 135.06 2gqk s PRO 134 Ca 0.10 1.82 -0.30 0.00 0.04 0.00 0.00 61.00 62.66 2gqk s PRO 134 Cb -0.09 -1.91 -0.08 0.00 0.04 0.00 0.00 34.50 32.46 2gqk s PRO 134 CO -0.00 -1.33 1.04 -0.48 0.04 0.00 0.00 177.00 176.27 2gqk s LEU 135 N -4.28 4.54 0.01 -3.56 2.34 -1.26 -5.07 118.68 111.40 2gqk s LEU 135 Ca 0.77 2.02 0.03 0.00 0.06 0.00 0.00 54.13 57.01 2gqk s LEU 135 Cb -0.30 -3.61 -0.01 0.00 -0.56 0.00 0.00 46.19 41.71 2gqk s LEU 135 CO 0.36 -0.09 -0.09 -0.76 -1.06 0.00 0.00 176.35 174.70 2gqk s LEU 136 N -0.63 2.07 0.00 1.48 1.02 -1.26 -5.15 118.68 116.21 2gqk s LEU 136 Ca 0.46 -0.25 0.00 0.00 0.02 0.00 0.00 54.13 54.36 2gqk s LEU 136 Cb -0.28 -0.42 0.00 0.00 0.02 0.00 0.00 46.19 45.51 2gqk s LEU 136 CO 0.34 0.05 0.00 0.61 0.02 0.00 0.00 176.35 177.37 2gqk n GLY 137 N 2.54 3.26 2.44 -3.19 0.00 -1.26 -4.95 105.19 104.03 2gqk n GLY 137 Ca -0.15 -0.64 -0.26 0.00 0.00 0.00 0.00 46.02 44.96 2gqk n GLY 137 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gqk n GLY 138 N -0.93 4.09 3.56 -0.02 0.00 -1.26 -5.04 105.19 105.58 2gqk n GLY 138 Ca 0.00 -2.39 -0.38 0.00 0.00 0.00 0.00 46.02 43.25 2gqk n GLY 138 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2gqk s PRO 139 N -1.87 3.36 0.74 1.61 0.04 -1.26 -4.36 135.00 133.26 2gqk s PRO 139 Ca 0.36 -0.88 -0.07 0.00 0.04 0.00 0.00 61.00 60.45 2gqk s PRO 139 Cb 0.12 -5.20 0.09 0.00 0.04 0.00 0.00 34.50 29.54 2gqk s PRO 139 CO -0.07 -2.42 1.05 -0.59 0.04 0.00 0.00 177.00 175.01 2gqk s PHE 140 N 5.99 2.58 0.00 0.56 -0.12 -1.26 -4.96 117.98 120.77 2gqk s PHE 140 Ca 0.50 0.33 0.13 0.00 -0.05 0.00 0.00 56.93 57.84 2gqk s PHE 140 Cb -0.02 -3.29 0.22 0.00 -0.63 0.00 0.00 43.02 39.30 2gqk s PHE 140 CO -0.06 -1.61 1.08 0.43 -0.05 0.00 0.00 175.22 175.01 2gqk n SER 141 N -3.02 0.49 -3.93 1.98 7.64 -1.23 -4.26 113.62 111.28 2gqk n SER 141 Ca 0.10 -1.98 -0.25 0.00 1.01 0.00 0.00 58.87 57.75 2gqk n SER 141 Cb 0.60 -0.24 0.16 0.00 -1.01 0.00 0.00 64.21 63.73 2gqk n SER 141 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2gqk n LEU 142 N 0.25 0.00 -4.82 -3.43 -0.00 -1.03 -4.28 117.00 103.70 2gqk n LEU 142 Ca 0.02 -1.53 -0.36 0.00 -0.00 0.00 0.00 56.01 54.15 2gqk n LEU 142 Cb 0.93 -0.82 -0.06 0.00 -0.00 0.00 0.00 43.42 43.47 2gqk n LEU 142 CO -0.02 -1.23 0.39 -0.89 -0.00 0.00 0.00 177.39 175.64 2gqk s THR 143 N -3.38 4.61 0.05 1.47 2.01 -0.75 -0.52 115.64 119.13 2gqk s THR 143 Ca 0.66 1.23 -0.17 0.00 0.31 0.00 0.00 61.69 63.72 2gqk s THR 143 Cb -0.02 -3.85 -0.06 0.00 0.01 0.00 0.00 72.50 68.57 2gqk s THR 143 CO 0.46 0.23 0.50 -0.89 -0.69 0.00 0.00 174.62 174.23 2gqk s THR 144 N -1.49 4.87 0.55 -0.82 2.01 -1.26 -2.19 115.64 117.31 2gqk s THR 144 Ca 0.42 1.02 0.28 0.00 0.31 0.00 0.00 61.69 63.71 2gqk s THR 144 Cb -0.17 -3.81 0.28 0.00 0.01 0.00 0.00 72.50 68.81 2gqk s THR 144 CO 0.21 0.53 1.83 1.12 -0.69 0.00 0.00 174.62 177.62 2gqk h HIS 145 N 4.48 0.00 0.00 4.92 2.07 -1.27 -0.94 115.15 124.41 2gqk h HIS 145 Ca -0.50 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.02 2gqk h HIS 145 Cb 1.21 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.19 2gqk h HIS 145 CO 0.69 0.00 -0.03 -2.37 -3.07 0.00 0.00 177.93 173.15 2gqk n THR 146 N -2.76 1.32 0.00 6.12 5.66 -1.26 -4.52 114.28 118.85 2gqk n THR 146 Ca -0.02 -1.51 0.00 0.00 -3.05 0.00 0.00 64.05 59.47 2gqk n THR 146 Cb 0.36 0.17 0.00 0.00 -1.55 0.00 0.00 70.33 69.30 2gqk n THR 146 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2gqk n GLY 147 N -0.90 3.41 0.00 1.09 0.00 -0.36 -5.11 105.19 103.32 2gqk n GLY 147 Ca 0.08 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.96 2gqk n GLY 147 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2gqk n GLU 148 N 0.00 0.00 -3.84 1.61 2.13 -1.24 -4.65 120.64 114.64 2gqk n GLU 148 Ca 0.00 0.00 -0.15 0.00 0.66 0.00 0.00 57.16 57.67 2gqk n GLU 148 Cb 0.00 0.00 -0.16 0.00 0.27 0.00 0.00 31.44 31.55 2gqk n GLU 148 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 2gqk s ARG 149 N -0.98 0.07 -0.07 5.31 6.06 -1.26 -3.80 118.95 124.29 2gqk s ARG 149 Ca 0.00 0.11 -0.23 0.00 -2.50 0.00 0.00 55.73 53.12 2gqk s ARG 149 Cb 0.00 -0.27 0.05 0.00 0.06 0.00 0.00 34.95 34.78 2gqk s ARG 149 CO 0.00 -0.12 0.52 0.21 -2.50 0.00 0.00 175.30 173.41 2gqk s LYS 150 N 0.84 0.83 0.33 5.12 2.47 0.32 -4.76 119.74 124.89 2gqk s LYS 150 Ca -0.07 0.20 0.07 0.00 -1.56 0.00 0.00 55.97 54.60 2gqk s LYS 150 Cb -0.11 0.39 -0.02 0.00 -1.46 0.00 0.00 37.83 36.63 2gqk s LYS 150 CO -0.02 -0.22 0.30 0.25 0.16 0.00 0.00 175.35 175.82 2gqk n THR 151 N 1.43 0.00 -0.00 3.43 -2.24 -1.26 -2.46 114.28 113.18 2gqk n THR 151 Ca -0.19 -2.34 -0.12 0.00 -2.27 0.00 0.00 64.05 59.13 2gqk n THR 151 Cb 0.56 1.19 -0.08 0.00 -2.10 0.00 0.00 70.33 69.91 2gqk n THR 151 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 2gqk h ASP 152 N 2.02 0.07 0.23 3.42 2.03 -1.77 -3.23 116.42 119.19 2gqk h ASP 152 Ca -0.24 -0.23 0.00 0.00 -0.73 0.00 0.00 57.03 55.84 2gqk h ASP 152 Cb 1.19 -0.02 0.00 0.00 -0.83 0.00 0.00 39.33 39.67 2gqk h ASP 152 CO 0.34 0.28 0.00 2.29 -1.03 0.00 0.00 179.24 181.12 2gqk n LYS 153 N -4.94 0.32 0.23 4.15 2.85 -1.26 -2.36 118.16 117.16 2gqk n LYS 153 Ca -0.07 0.09 0.10 0.00 -1.05 0.00 0.00 58.31 57.39 2gqk n LYS 153 Cb 0.14 -1.50 0.52 0.00 -0.65 0.00 0.00 35.03 33.54 2gqk n LYS 153 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 177.40 176.91 2gqk h ASP 154 N 0.00 0.00 0.00 -5.58 5.19 -1.98 -3.33 116.42 110.72 2gqk h ASP 154 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2gqk h ASP 154 Cb 0.11 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.62 2gqk h ASP 154 CO 0.00 0.21 -0.72 -1.22 -3.12 0.00 0.00 179.24 174.39 2gqk n TYR 155 N -3.46 0.00 -2.58 4.55 4.01 -0.99 -5.06 117.16 113.62 2gqk n TYR 155 Ca -0.00 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.31 2gqk n TYR 155 Cb 0.39 -0.06 -0.02 0.00 -0.31 0.00 0.00 39.34 39.33 2gqk n TYR 155 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 2gqk s LEU 156 N -2.79 4.20 0.00 7.72 1.98 -1.22 -3.28 118.68 125.30 2gqk s LEU 156 Ca 0.01 1.58 0.00 0.00 -2.89 0.00 0.00 54.13 52.83 2gqk s LEU 156 Cb 0.06 -3.55 0.00 0.00 0.66 0.00 0.00 46.19 43.37 2gqk s LEU 156 CO 0.37 -0.59 0.00 0.61 -1.89 0.00 0.00 176.35 174.85 2gqk n GLY 157 N 3.31 1.29 3.98 7.98 0.00 -1.26 -4.75 105.19 115.74 2gqk n GLY 157 Ca 0.11 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.92 2gqk n GLY 157 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2gqk s GLN 158 N 0.00 2.40 0.12 1.61 1.03 -1.20 -4.63 119.66 118.99 2gqk s GLN 158 Ca 0.00 -1.65 -0.13 0.00 0.04 0.00 0.00 55.36 53.62 2gqk s GLN 158 Cb 0.00 -2.50 -0.06 0.00 0.03 0.00 0.00 33.01 30.47 2gqk s GLN 158 CO 0.00 -0.63 0.49 -1.58 -2.54 0.00 0.00 175.29 171.03 2gqk s TRP 159 N -2.62 3.60 -0.05 9.60 0.52 -0.82 -4.43 118.94 124.74 2gqk s TRP 159 Ca 0.53 0.95 0.05 0.00 0.02 0.00 0.00 56.10 57.65 2gqk s TRP 159 Cb -0.05 -2.29 -0.02 0.00 -1.15 0.00 0.00 33.47 29.96 2gqk s TRP 159 CO 0.33 0.47 -0.21 -0.51 0.02 0.00 0.00 176.95 177.05 2gqk s LEU 160 N -1.93 2.35 -0.14 2.99 2.01 -0.62 -1.57 118.68 121.78 2gqk s LEU 160 Ca 0.36 -0.37 0.00 0.00 0.01 0.00 0.00 54.13 54.12 2gqk s LEU 160 Cb -0.15 -1.45 0.02 0.00 0.01 0.00 0.00 46.19 44.63 2gqk s LEU 160 CO 0.19 0.29 -0.12 -0.22 1.01 0.00 0.00 176.35 177.50 2gqk s LEU 161 N -0.45 1.52 -0.05 1.79 2.96 -1.18 -1.59 118.68 121.69 2gqk s LEU 161 Ca 0.05 -0.42 0.03 0.00 -0.22 0.00 0.00 54.13 53.57 2gqk s LEU 161 Cb -0.12 -1.07 0.00 0.00 0.50 0.00 0.00 46.19 45.51 2gqk s LEU 161 CO 0.01 -0.07 -0.14 -0.63 -1.32 0.00 0.00 176.35 174.20 2gqk s ILE 162 N 1.54 1.26 0.05 6.68 1.01 -0.70 -0.75 121.20 130.29 2gqk s ILE 162 Ca 0.04 -0.59 0.03 0.00 0.00 0.00 0.00 60.65 60.13 2gqk s ILE 162 Cb -0.13 -1.11 -0.03 0.00 0.01 0.00 0.00 42.46 41.20 2gqk s ILE 162 CO -0.10 0.38 -0.09 -0.47 0.00 0.00 0.00 174.94 174.66 2gqk s TYR 163 N 0.33 0.76 -0.35 3.97 5.04 -1.20 -2.64 117.35 123.26 2gqk s TYR 163 Ca -0.09 -0.51 -0.11 0.00 -2.44 0.00 0.00 57.07 53.92 2gqk s TYR 163 Cb -0.13 -0.45 0.00 0.00 0.35 0.00 0.00 41.96 41.73 2gqk s TYR 163 CO 0.03 -0.06 0.21 -0.06 -1.34 0.00 0.00 175.55 174.32 2gqk s PHE 164 N -1.44 3.22 0.54 4.97 0.08 -1.26 -0.87 117.98 123.22 2gqk s PHE 164 Ca -0.08 -0.60 0.03 0.00 0.12 0.00 0.00 56.93 56.40 2gqk s PHE 164 Cb -0.09 -2.44 0.02 0.00 -0.57 0.00 0.00 43.02 39.94 2gqk s PHE 164 CO 0.01 -0.50 0.22 0.20 -0.10 0.00 0.00 175.22 175.04 2gqk s GLY 165 N 1.63 2.73 0.00 4.36 0.00 0.54 -4.68 107.32 111.89 2gqk s GLY 165 Ca 0.04 -0.66 0.00 0.00 0.00 0.00 0.00 44.72 44.10 2gqk s GLY 165 CO 0.08 -2.08 0.00 0.33 0.00 0.00 0.00 173.10 171.43 2gqk n PHE 166 N -1.57 0.00 0.00 1.90 7.35 -1.26 -0.80 117.46 123.08 2gqk n PHE 166 Ca -0.11 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.58 2gqk n PHE 166 Cb 0.66 0.06 0.00 0.00 0.35 0.00 0.00 39.48 40.55 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 -4.57 114.28 104.08 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 0.17 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.40 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 4.84 0.00 -1.97 4.78 8.25 -1.26 -4.41 115.22 125.45 2gqk n HIS 168 Ca 0.00 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.03 2gqk n HIS 168 Cb 0.00 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.08 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 8.29 3.58 -0.08 0.00 -0.04 -1.26 -3.98 135.00 141.50 2gqk n PRO 170 Ca 0.23 -2.54 -0.16 0.00 -0.04 0.00 0.00 63.50 60.99 2gqk n PRO 170 Cb 0.46 -1.89 -0.05 0.00 -0.04 0.00 0.00 33.50 31.98 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 0.88 1.56 0.13 3.54 5.75 -1.26 -4.35 116.55 122.80 2gqk n ASP 171 Ca 0.23 0.26 0.13 0.00 -0.01 0.00 0.00 54.79 55.40 2gqk n ASP 171 Cb 0.85 -0.62 0.47 0.00 -1.03 0.00 0.00 41.12 40.79 2gqk n ASP 171 CO 0.00 0.00 0.00 -0.37 -0.11 0.00 0.00 177.20 176.72 2gqk h VAL 172 N -0.74 0.00 -0.05 2.12 -1.51 -1.96 -2.54 116.25 111.57 2gqk h VAL 172 Ca -0.32 -0.34 -0.04 0.00 -1.23 0.00 0.00 66.70 64.77 2gqk h VAL 172 Cb 1.18 1.19 0.00 0.00 -2.13 0.00 0.00 31.29 31.52 2gqk h VAL 172 CO -0.19 0.00 -0.12 0.00 -1.23 0.00 0.00 177.57 176.02 2gqk h PRO 174 N -0.37 0.00 0.00 0.00 0.13 -1.75 -3.41 132.00 126.60 2gqk h PRO 174 Ca -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2gqk h PRO 174 Cb 0.73 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.86 2gqk h PRO 174 CO 0.03 0.40 0.00 -1.91 -0.23 0.00 0.00 178.00 176.28 2gqk n GLU 175 N -3.05 0.00 -0.23 0.86 4.07 -0.96 -0.52 120.64 120.81 2gqk n GLU 175 Ca -0.03 0.34 0.04 0.00 -0.06 0.00 0.00 57.16 57.45 2gqk n GLU 175 Cb 0.78 -1.20 0.15 0.00 -0.06 0.00 0.00 31.44 31.11 2gqk n GLU 175 CO 0.00 0.00 0.00 0.93 -0.06 0.00 0.00 177.13 178.00 2gqk h GLU 176 N 0.00 0.28 -0.24 5.31 3.07 -1.86 -3.11 114.58 118.03 2gqk h GLU 176 Ca 0.00 -0.02 0.05 0.00 -0.50 0.00 0.00 59.36 58.90 2gqk h GLU 176 Cb 0.00 -0.06 -0.05 0.00 -0.84 0.00 0.00 28.75 27.79 2gqk h GLU 176 CO 0.00 0.18 -0.11 1.25 -1.40 0.00 0.00 179.01 178.93 2gqk h LEU 177 N 0.28 -0.37 0.08 1.33 5.85 -1.73 -2.09 115.31 118.66 2gqk h LEU 177 Ca 0.38 0.09 0.01 0.00 0.84 0.00 0.00 57.88 59.20 2gqk h LEU 177 Cb 0.61 0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.84 2gqk h LEU 177 CO -0.46 -0.14 -0.10 -0.08 -0.34 0.00 0.00 178.44 177.32 2gqk h GLU 178 N -0.08 -0.20 -0.65 1.25 4.22 -0.73 -0.17 114.58 118.22 2gqk h GLU 178 Ca 0.13 0.01 0.01 0.00 0.08 0.00 0.00 59.36 59.60 2gqk h GLU 178 Cb 0.27 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.53 2gqk h GLU 178 CO -0.29 -0.14 0.42 0.87 -2.18 0.00 0.00 179.01 177.69 2gqk h LYS 179 N -0.21 0.83 0.00 1.92 1.79 -1.56 -2.60 116.57 116.73 2gqk h LYS 179 Ca 0.01 -0.05 -0.09 0.00 -2.18 0.00 0.00 60.65 58.35 2gqk h LYS 179 Cb 0.21 -0.19 -0.01 0.00 -1.58 0.00 0.00 32.23 30.67 2gqk h LYS 179 CO -0.04 0.55 -0.41 0.52 -1.08 0.00 0.00 179.45 178.99 2gqk h MET 180 N 0.85 0.00 0.14 3.15 2.86 -1.03 -2.81 114.93 118.08 2gqk h MET 180 Ca 0.24 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.90 2gqk h MET 180 Cb -0.06 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.57 2gqk h MET 180 CO -0.07 0.41 -0.19 0.82 1.06 0.00 0.00 176.91 178.94 2gqk h ILE 181 N 0.00 0.56 0.00 -1.22 1.08 -0.63 -3.03 117.51 114.28 2gqk h ILE 181 Ca -0.00 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.44 2gqk h ILE 181 Cb 0.79 0.56 -0.00 0.00 -3.07 0.00 0.00 36.82 35.10 2gqk h ILE 181 CO 0.05 0.00 -0.13 1.56 -0.69 0.00 0.00 178.15 178.94 2gqk h GLN 182 N -0.39 0.00 -0.05 2.37 4.20 -1.44 0.10 115.11 119.90 2gqk h GLN 182 Ca 0.02 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.56 2gqk h GLN 182 Cb 0.39 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.16 2gqk h GLN 182 CO -0.09 0.13 -0.71 0.28 -0.67 0.00 0.00 178.83 177.77 2gqk h VAL 183 N 0.00 1.42 0.00 -0.54 2.07 -1.50 -2.87 116.25 114.82 2gqk h VAL 183 Ca -0.00 -2.20 -0.10 0.00 0.82 0.00 0.00 66.70 65.22 2gqk h VAL 183 Cb 0.45 2.16 -0.01 0.00 -1.52 0.00 0.00 31.29 32.37 2gqk h VAL 183 CO 0.02 0.65 -0.59 -0.37 0.02 0.00 0.00 177.57 177.30 2gqk h VAL 184 N 0.18 0.67 -0.02 2.57 -1.51 -0.70 -1.04 116.25 116.41 2gqk h VAL 184 Ca -0.02 -1.99 -0.18 0.00 -1.23 0.00 0.00 66.70 63.28 2gqk h VAL 184 Cb 1.27 2.28 -0.01 0.00 -2.13 0.00 0.00 31.29 32.70 2gqk h VAL 184 CO 0.11 0.38 -0.77 0.44 -1.23 0.00 0.00 177.57 176.50 2gqk h ASP 185 N 0.00 0.26 -0.26 4.19 3.32 -1.53 -2.53 116.42 119.88 2gqk h ASP 185 Ca -0.03 -0.19 -0.10 0.00 0.02 0.00 0.00 57.03 56.74 2gqk h ASP 185 Cb 1.35 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 40.82 2gqk h ASP 185 CO 0.05 0.94 -0.23 -0.08 -1.72 0.00 0.00 179.24 178.20 2gqk h GLU 186 N 0.13 0.61 -0.27 3.56 4.81 -1.47 -1.66 114.58 120.30 2gqk h GLU 186 Ca -0.03 -0.31 -0.15 0.00 -0.13 0.00 0.00 59.36 58.74 2gqk h GLU 186 Cb 1.36 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.74 2gqk h GLU 186 CO 0.12 0.90 -0.46 0.97 -0.73 0.00 0.00 179.01 179.82 2gqk h ILE 187 N 0.33 1.29 0.19 2.32 2.10 -1.23 -0.69 117.51 121.82 2gqk h ILE 187 Ca 0.04 -1.65 0.00 0.00 1.08 0.00 0.00 64.86 64.33 2gqk h ILE 187 Cb 0.78 1.57 -0.01 0.00 -1.09 0.00 0.00 36.82 38.07 2gqk h ILE 187 CO 0.06 0.53 -0.16 -0.78 -1.08 0.00 0.00 178.15 176.71 2gqk h ASP 188 N 0.56 -0.42 0.21 2.19 3.58 -1.53 -0.39 116.42 120.62 2gqk h ASP 188 Ca 0.03 0.04 -0.02 0.00 0.42 0.00 0.00 57.03 57.50 2gqk h ASP 188 Cb 1.01 0.14 -0.00 0.00 1.72 0.00 0.00 39.33 42.20 2gqk h ASP 188 CO 0.10 -0.25 -0.09 -1.28 -2.88 0.00 0.00 179.24 174.84 2gqk h SER 189 N -0.37 0.00 0.45 2.28 0.87 -1.17 -1.20 113.55 114.41 2gqk h SER 189 Ca -0.01 0.00 -0.25 0.00 -1.23 0.00 0.00 61.79 60.30 2gqk h SER 189 Cb 0.34 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.30 2gqk h SER 189 CO -0.02 0.09 -1.08 0.40 -0.53 0.00 0.00 176.83 175.69 2gqk h ILE 190 N 0.00 1.43 0.00 2.23 2.04 -0.89 -3.47 117.51 118.85 2gqk h ILE 190 Ca -0.00 -2.69 0.00 0.00 1.00 0.00 0.00 64.86 63.16 2gqk h ILE 190 Cb 0.21 2.65 0.00 0.00 -0.74 0.00 0.00 36.82 38.95 2gqk h ILE 190 CO 0.01 0.80 0.00 0.41 0.00 0.00 0.00 178.15 179.37 2gqk n THR 191 N -3.66 0.00 -0.05 -0.27 -1.04 -0.18 -4.55 114.28 104.53 2gqk n THR 191 Ca -0.08 0.00 -0.16 0.00 -2.04 0.00 0.00 64.05 61.77 2gqk n THR 191 Cb 0.92 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 69.37 2gqk n THR 191 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 2gqk h THR 192 N 0.00 1.28 -4.30 12.58 2.02 -1.87 -3.46 112.91 119.17 2gqk h THR 192 Ca 0.00 -1.83 -0.48 0.00 0.77 0.00 0.00 66.41 64.87 2gqk h THR 192 Cb 0.00 1.83 0.11 0.00 -1.74 0.00 0.00 68.15 68.35 2gqk h THR 192 CO 0.00 0.59 0.33 -0.76 0.37 0.00 0.00 175.52 176.05 2gqk s LEU 193 N -8.58 2.48 0.60 2.58 1.02 -1.26 -4.53 118.68 110.99 2gqk s LEU 193 Ca -0.11 1.21 -0.19 0.00 0.02 0.00 0.00 54.13 55.06 2gqk s LEU 193 Cb 0.09 -3.76 -0.03 0.00 0.02 0.00 0.00 46.19 42.50 2gqk s LEU 193 CO 0.89 -2.07 1.27 -2.16 0.02 0.00 0.00 176.35 174.30 2gqk s PRO 194 N -5.20 2.90 0.10 1.29 0.04 -1.26 -4.91 135.00 127.95 2gqk s PRO 194 Ca 0.61 2.00 -0.28 0.00 0.04 0.00 0.00 61.00 63.37 2gqk s PRO 194 Cb -0.14 -1.99 -0.06 0.00 0.04 0.00 0.00 34.50 32.35 2gqk s PRO 194 CO 0.54 -1.31 0.87 0.34 0.04 0.00 0.00 177.00 177.48 2gqk s ASP 195 N -1.37 7.39 -0.18 6.66 2.15 -1.26 -4.89 116.67 125.16 2gqk s ASP 195 Ca 0.77 1.66 -0.05 0.00 0.43 0.00 0.00 52.55 55.37 2gqk s ASP 195 Cb -0.35 -2.54 0.07 0.00 -0.30 0.00 0.00 42.92 39.80 2gqk s ASP 195 CO 0.39 -0.01 0.12 -0.22 -0.17 0.00 0.00 175.17 175.27 2gqk s LEU 196 N -0.15 0.26 -0.37 -1.34 0.20 -1.26 -1.94 118.68 114.08 2gqk s LEU 196 Ca 0.43 -0.56 -0.19 0.00 0.69 0.00 0.00 54.13 54.50 2gqk s LEU 196 Cb -0.22 -0.13 0.00 0.00 -0.43 0.00 0.00 46.19 45.41 2gqk s LEU 196 CO 0.27 -0.35 0.54 -0.89 -0.29 0.00 0.00 176.35 175.63 2gqk s THR 197 N 2.17 4.98 0.19 3.68 2.01 -0.61 -4.98 115.64 123.09 2gqk s THR 197 Ca 0.03 0.25 -0.26 0.00 0.31 0.00 0.00 61.69 62.02 2gqk s THR 197 Cb -0.16 -4.02 -0.08 0.00 0.01 0.00 0.00 72.50 68.25 2gqk s THR 197 CO -0.11 -0.31 0.82 -2.16 -0.69 0.00 0.00 174.62 172.17 2gqk s PRO 198 N 2.46 4.62 -0.32 4.92 0.04 -1.26 -3.08 135.00 142.38 2gqk s PRO 198 Ca 0.19 1.23 -0.02 0.00 0.04 0.00 0.00 61.00 62.44 2gqk s PRO 198 Cb -0.15 -3.23 0.12 0.00 0.04 0.00 0.00 34.50 31.28 2gqk s PRO 198 CO 0.14 0.54 0.18 -1.17 0.04 0.00 0.00 177.00 176.74 2gqk s LEU 199 N -1.23 0.70 -0.13 -3.56 2.96 0.07 -1.33 118.68 116.16 2gqk s LEU 199 Ca 0.38 -1.71 -0.29 0.00 -0.22 0.00 0.00 54.13 52.28 2gqk s LEU 199 Cb -0.23 -0.31 -0.01 0.00 0.50 0.00 0.00 46.19 46.13 2gqk s LEU 199 CO 0.27 -0.37 1.09 0.12 -1.32 0.00 0.00 176.35 176.14 2gqk s PHE 200 N 1.60 3.33 -0.22 5.38 2.19 -0.38 -3.26 117.98 126.63 2gqk s PHE 200 Ca 0.14 1.42 -0.06 0.00 0.33 0.00 0.00 56.93 58.75 2gqk s PHE 200 Cb -0.19 -3.29 -0.03 0.00 -1.31 0.00 0.00 43.02 38.20 2gqk s PHE 200 CO -0.18 -0.68 0.03 0.42 1.83 0.00 0.00 175.22 176.64 2gqk s ILE 201 N 2.46 4.16 0.03 3.12 1.01 -0.05 -1.03 121.20 130.90 2gqk s ILE 201 Ca 0.50 -0.23 -0.13 0.00 0.00 0.00 0.00 60.65 60.78 2gqk s ILE 201 Cb -0.19 -2.91 -0.06 0.00 0.01 0.00 0.00 42.46 39.31 2gqk s ILE 201 CO 0.16 0.39 0.41 -0.55 0.00 0.00 0.00 174.94 175.35 2gqk s SER 202 N 1.21 6.76 -0.19 3.58 0.15 0.28 -0.34 113.70 125.14 2gqk s SER 202 Ca 0.04 0.91 0.16 0.00 0.70 0.00 0.00 55.95 57.76 2gqk s SER 202 Cb -0.14 -2.23 0.56 0.00 -1.71 0.00 0.00 66.02 62.50 2gqk s SER 202 CO 0.02 0.27 1.47 2.30 1.20 0.00 0.00 173.24 178.50 2gqk n ILE 203 N 1.49 2.36 -4.08 6.45 -5.35 0.02 -4.46 119.36 115.79 2gqk n ILE 203 Ca -0.12 -1.86 -0.35 0.00 -0.27 0.00 0.00 62.75 60.15 2gqk n ILE 203 Cb 0.52 -0.26 -0.12 0.00 -1.74 0.00 0.00 39.64 38.04 2gqk n ILE 203 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2gqk s ASP 204 N -1.83 4.94 -0.02 7.28 -1.08 -1.26 -4.96 116.67 119.74 2gqk s ASP 204 Ca 0.44 -0.16 0.03 0.00 -0.52 0.00 0.00 52.55 52.33 2gqk s ASP 204 Cb 0.35 -1.84 0.04 0.00 -1.46 0.00 0.00 42.92 40.01 2gqk s ASP 204 CO 0.09 0.08 1.01 -0.81 0.52 0.00 0.00 175.17 176.07 2gqk n PRO 205 N 4.14 2.72 -0.05 4.34 -0.04 -1.26 -4.50 135.00 140.34 2gqk n PRO 205 Ca -0.17 -1.63 -0.02 0.00 -0.04 0.00 0.00 63.50 61.64 2gqk n PRO 205 Cb 0.52 -1.06 -0.11 0.00 -0.04 0.00 0.00 33.50 32.81 2gqk n PRO 205 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2gqk n GLU 206 N -0.62 1.30 0.00 0.54 2.13 -1.26 -4.72 120.64 118.01 2gqk n GLU 206 Ca 0.02 -0.05 0.00 0.00 0.66 0.00 0.00 57.16 57.79 2gqk n GLU 206 Cb 0.31 -1.36 0.00 0.00 0.27 0.00 0.00 31.44 30.66 2gqk n GLU 206 CO 0.00 0.00 0.00 2.89 -0.41 0.00 0.00 177.13 179.61 2gqk n ARG 207 N -2.36 4.38 -2.79 5.31 0.00 -1.26 -4.99 116.66 114.94 2gqk n ARG 207 Ca -0.16 0.00 -0.44 0.00 -0.00 0.00 0.00 57.85 57.25 2gqk n ARG 207 Cb 0.78 -0.59 0.00 0.00 -0.00 0.00 0.00 32.46 32.65 2gqk n ARG 207 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 2gqk n ASP 208 N -0.36 5.15 -4.55 2.89 2.03 -1.26 -4.94 116.55 115.51 2gqk n ASP 208 Ca 0.00 -2.99 -0.29 0.00 0.52 0.00 0.00 54.79 52.03 2gqk n ASP 208 Cb 0.00 -1.58 0.15 0.00 -0.72 0.00 0.00 41.12 38.97 2gqk n ASP 208 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 2gqk s THR 209 N 1.71 1.95 0.17 5.18 -4.23 -1.26 -4.48 115.64 114.67 2gqk s THR 209 Ca 0.44 0.00 -0.26 0.00 -1.18 0.00 0.00 61.69 60.68 2gqk s THR 209 Cb 0.00 -2.82 0.03 0.00 1.34 0.00 0.00 72.50 71.05 2gqk s THR 209 CO 0.01 0.00 1.56 0.50 -0.54 0.00 0.00 174.62 176.15 2gqk h LYS 210 N -1.57 -0.19 0.00 3.99 3.64 -1.93 0.99 116.57 121.51 2gqk h LYS 210 Ca -0.48 0.01 -0.12 0.00 -1.27 0.00 0.00 60.65 58.80 2gqk h LYS 210 Cb 1.31 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 33.15 2gqk h LYS 210 CO 0.54 -0.12 -0.55 1.05 -2.27 0.00 0.00 179.45 178.09 2gqk h GLU 211 N -0.19 0.00 -0.22 1.90 9.09 -1.94 -1.82 114.58 121.40 2gqk h GLU 211 Ca 0.18 0.00 -0.13 0.00 0.05 0.00 0.00 59.36 59.46 2gqk h GLU 211 Cb 0.55 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.65 2gqk h GLU 211 CO -0.74 0.55 -0.36 0.00 0.05 0.00 0.00 179.01 178.51 2gqk h ALA 212 N 1.45 0.34 -0.37 1.06 0.00 -1.75 -1.09 119.26 118.90 2gqk h ALA 212 Ca -0.01 -0.44 0.03 0.00 0.00 0.00 0.00 54.91 54.50 2gqk h ALA 212 Cb 1.25 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.95 2gqk h ALA 212 CO 0.07 0.41 0.17 0.82 0.00 0.00 0.00 179.25 180.73 2gqk h ILE 213 N 0.33 0.96 -0.61 0.00 2.04 -0.88 -1.03 117.51 118.32 2gqk h ILE 213 Ca 0.02 -0.12 0.10 0.00 1.00 0.00 0.00 64.86 65.86 2gqk h ILE 213 Cb 0.95 0.57 -0.08 0.00 -0.74 0.00 0.00 36.82 37.53 2gqk h ILE 213 CO 0.08 0.06 0.21 0.00 0.00 0.00 0.00 178.15 178.51 2gqk h ALA 214 N 1.21 0.78 0.42 1.87 0.00 -1.22 0.20 119.26 122.52 2gqk h ALA 214 Ca 0.16 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 2gqk h ALA 214 Cb 0.09 0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2gqk h ALA 214 CO -0.12 -0.22 -0.20 -0.97 0.00 0.00 0.00 179.25 177.74 2gqk h ASN 215 N 0.38 -0.48 -0.65 0.00 -1.24 -0.86 -1.91 115.58 110.83 2gqk h ASN 215 Ca 0.31 -0.02 0.06 0.00 0.71 0.00 0.00 56.30 57.36 2gqk h ASN 215 Cb 0.41 0.12 -0.05 0.00 0.73 0.00 0.00 38.32 39.53 2gqk h ASN 215 CO -0.33 -0.30 0.36 0.22 -1.29 0.00 0.00 177.43 176.10 2gqk h TYR 216 N -0.62 0.67 -0.38 0.67 3.20 -0.75 -2.50 116.97 117.26 2gqk h TYR 216 Ca -0.06 0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.84 2gqk h TYR 216 Cb 0.46 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.51 2gqk h TYR 216 CO -0.03 0.32 0.24 0.28 -1.64 0.00 0.00 178.16 177.33 2gqk h VAL 217 N 0.68 1.08 0.00 1.81 2.07 -0.59 -2.98 116.25 118.32 2gqk h VAL 217 Ca 0.29 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.64 2gqk h VAL 217 Cb 0.17 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 30.48 2gqk h VAL 217 CO -0.17 0.09 0.00 2.29 0.02 0.00 0.00 177.57 179.80 2gqk n LYS 218 N -4.84 0.12 0.27 1.57 -0.00 -0.72 -1.93 118.16 112.62 2gqk n LYS 218 Ca 0.00 0.38 0.17 0.00 -0.00 0.00 0.00 58.31 58.86 2gqk n LYS 218 Cb 0.03 -1.73 0.70 0.00 -0.00 0.00 0.00 35.03 34.03 2gqk n LYS 218 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 2gqk h GLU 219 N 0.00 0.00 0.00 -1.58 4.39 -1.42 -3.36 114.58 112.62 2gqk h GLU 219 Ca 0.00 0.00 -0.30 0.00 0.34 0.00 0.00 59.36 59.40 2gqk h GLU 219 Cb 0.29 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.90 2gqk h GLU 219 CO 0.00 0.00 -1.99 1.19 -1.16 0.00 0.00 179.01 177.05 2gqk n PHE 220 N -3.00 0.00 -3.65 4.33 3.72 -0.81 -5.10 117.46 112.95 2gqk n PHE 220 Ca 0.01 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.37 2gqk n PHE 220 Cb 0.28 -0.78 -0.07 0.00 -0.94 0.00 0.00 39.48 37.97 2gqk n PHE 220 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2gqk s SER 221 N -6.90 -0.08 0.07 4.37 0.15 -1.19 -5.04 113.70 105.08 2gqk s SER 221 Ca -0.33 0.16 0.18 0.00 0.70 0.00 0.00 55.95 56.66 2gqk s SER 221 Cb 0.11 0.16 0.74 0.00 -1.71 0.00 0.00 66.02 65.32 2gqk s SER 221 CO 0.44 -0.03 1.55 -0.81 1.20 0.00 0.00 173.24 175.59 2gqk n PRO 222 N 1.61 0.05 0.24 5.44 -0.04 -1.26 -2.00 135.00 139.03 2gqk n PRO 222 Ca -0.10 0.28 0.16 0.00 -0.04 0.00 0.00 63.50 63.80 2gqk n PRO 222 Cb 0.57 -1.59 0.67 0.00 -0.04 0.00 0.00 33.50 33.10 2gqk n PRO 222 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2gqk h LYS 223 N 0.00 0.00 -6.21 0.54 1.57 -1.96 -3.45 116.57 107.07 2gqk h LYS 223 Ca 0.00 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.23 2gqk h LYS 223 Cb 0.30 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.57 2gqk h LYS 223 CO 0.00 0.00 0.18 -1.17 -0.57 0.00 0.00 179.45 177.89 2gqk s LEU 224 N -5.64 4.37 -0.08 2.94 1.98 -0.85 -4.23 118.68 117.18 2gqk s LEU 224 Ca 0.01 1.38 0.02 0.00 -2.89 0.00 0.00 54.13 52.66 2gqk s LEU 224 Cb 0.09 -3.25 -0.02 0.00 0.66 0.00 0.00 46.19 43.67 2gqk s LEU 224 CO 0.48 -0.11 -0.13 -0.69 -1.89 0.00 0.00 176.35 174.01 2gqk s VAL 225 N 0.58 3.15 0.05 1.68 1.01 -0.44 -4.93 120.40 121.49 2gqk s VAL 225 Ca 0.41 -0.67 0.05 0.00 0.00 0.00 0.00 61.98 61.76 2gqk s VAL 225 Cb -0.19 -2.26 -0.04 0.00 0.00 0.00 0.00 36.38 33.89 2gqk s VAL 225 CO 0.22 0.57 -0.06 -0.83 0.00 0.00 0.00 175.10 175.00 2gqk s GLY 226 N -0.43 1.80 0.04 4.51 0.00 -1.26 -1.25 107.32 110.74 2gqk s GLY 226 Ca 0.05 -1.10 0.02 0.00 0.00 0.00 0.00 44.72 43.70 2gqk s GLY 226 CO 0.02 -1.02 -0.08 1.08 0.00 0.00 0.00 173.10 173.10 2gqk s LEU 227 N -1.83 2.23 -0.05 0.66 1.43 -0.20 -0.99 118.68 119.94 2gqk s LEU 227 Ca 0.20 -0.50 -0.29 0.00 -1.03 0.00 0.00 54.13 52.51 2gqk s LEU 227 Cb -0.11 -0.21 0.09 0.00 0.03 0.00 0.00 46.19 45.99 2gqk s LEU 227 CO 0.12 -0.16 0.81 0.28 0.23 0.00 0.00 176.35 177.62 2gqk s THR 228 N -1.23 0.00 0.35 5.49 -1.32 -0.93 -0.55 115.64 117.45 2gqk s THR 228 Ca -0.08 0.00 -0.04 0.00 -1.21 0.00 0.00 61.69 60.36 2gqk s THR 228 Cb -0.09 -1.00 0.01 0.00 -1.51 0.00 0.00 72.50 69.91 2gqk s THR 228 CO 0.00 0.00 0.51 -0.83 -2.21 0.00 0.00 174.62 172.10 2gqk s GLY 229 N -1.62 1.37 1.01 6.08 0.00 -1.26 -1.81 107.32 111.09 2gqk s GLY 229 Ca -0.03 -1.43 -0.12 0.00 0.00 0.00 0.00 44.72 43.13 2gqk s GLY 229 CO 0.01 -0.92 1.08 -1.08 0.00 0.00 0.00 173.10 172.18 2gqk s THR 230 N -2.97 2.25 0.65 0.90 -1.32 -1.26 -4.55 115.64 109.34 2gqk s THR 230 Ca 0.29 0.08 0.41 0.00 -1.21 0.00 0.00 61.69 61.26 2gqk s THR 230 Cb -0.01 -2.33 0.42 0.00 -1.51 0.00 0.00 72.50 69.07 2gqk s THR 230 CO 0.19 -0.11 2.32 0.08 -2.21 0.00 0.00 174.62 174.90 2gqk h ARG 231 N -2.05 0.00 -0.31 7.08 0.11 -1.99 0.23 114.38 117.45 2gqk h ARG 231 Ca -0.54 0.00 -0.09 0.00 0.10 0.00 0.00 59.98 59.46 2gqk h ARG 231 Cb 1.31 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.37 2gqk h ARG 231 CO 0.51 0.00 -0.18 0.93 0.10 0.00 0.00 179.97 181.34 2gqk h GLU 232 N 0.00 0.55 0.15 0.08 3.07 -1.98 0.13 114.58 116.58 2gqk h GLU 232 Ca 0.00 -0.19 -0.31 0.00 -0.50 0.00 0.00 59.36 58.36 2gqk h GLU 232 Cb 0.06 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 27.93 2gqk h GLU 232 CO -0.00 0.71 -1.53 0.93 -1.40 0.00 0.00 179.01 177.71 2gqk h GLU 233 N 0.50 0.31 -0.49 2.33 4.39 -0.96 -0.43 114.58 120.24 2gqk h GLU 233 Ca 0.08 -0.53 0.09 0.00 0.34 0.00 0.00 59.36 59.34 2gqk h GLU 233 Cb 0.59 0.20 -0.08 0.00 -0.10 0.00 0.00 28.75 29.36 2gqk h GLU 233 CO 0.04 1.20 0.02 0.28 -1.16 0.00 0.00 179.01 179.39 2gqk h VAL 234 N 0.09 0.64 -0.87 3.13 2.07 -1.05 0.10 116.25 120.36 2gqk h VAL 234 Ca -0.25 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.23 2gqk h VAL 234 Cb 2.04 0.49 -0.04 0.00 -1.52 0.00 0.00 31.29 32.26 2gqk h VAL 234 CO 0.18 0.02 0.56 0.44 0.02 0.00 0.00 177.57 178.79 2gqk h ASP 235 N 0.14 1.01 0.29 0.57 5.19 -0.73 -0.59 116.42 122.30 2gqk h ASP 235 Ca 0.24 -0.04 -0.01 0.00 -0.62 0.00 0.00 57.03 56.61 2gqk h ASP 235 Cb 0.36 -0.25 -0.00 0.00 0.18 0.00 0.00 39.33 39.61 2gqk h ASP 235 CO -0.39 0.75 -0.18 -0.61 -3.12 0.00 0.00 179.24 175.70 2gqk h GLN 236 N 1.18 -0.43 -0.25 3.56 5.75 -0.40 0.18 115.11 124.69 2gqk h GLN 236 Ca 0.32 0.03 -0.10 0.00 -0.15 0.00 0.00 58.65 58.74 2gqk h GLN 236 Cb -0.11 0.10 -0.01 0.00 1.07 0.00 0.00 27.48 28.53 2gqk h GLN 236 CO -0.07 -0.29 -0.28 -0.24 -2.65 0.00 0.00 178.83 175.31 2gqk h VAL 237 N -0.45 1.27 0.16 2.39 3.04 -0.71 -0.10 116.25 121.86 2gqk h VAL 237 Ca -0.03 -1.32 -0.01 0.00 -1.01 0.00 0.00 66.70 64.33 2gqk h VAL 237 Cb 0.37 1.38 0.00 0.00 -2.01 0.00 0.00 31.29 31.04 2gqk h VAL 237 CO 0.03 0.42 -0.07 0.00 -1.01 0.00 0.00 177.57 176.93 2gqk h ALA 238 N 1.27 -0.21 -0.77 3.17 0.00 -1.07 -0.41 119.26 121.25 2gqk h ALA 238 Ca 0.06 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.94 2gqk h ALA 238 Cb 0.71 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.54 2gqk h ALA 238 CO 0.05 -0.60 0.51 -0.09 0.00 0.00 0.00 179.25 179.13 2gqk h ARG 239 N -0.25 0.94 0.00 0.00 2.43 -0.46 -0.39 114.38 116.66 2gqk h ARG 239 Ca -0.02 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 2gqk h ARG 239 Cb 0.19 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.53 2gqk h ARG 239 CO 0.04 0.62 0.00 0.00 -1.51 0.00 0.00 179.97 179.12 2gqk n ALA 240 N -2.42 -0.12 1.24 2.80 0.00 -0.06 -4.63 120.51 117.31 2gqk n ALA 240 Ca 0.10 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.66 2gqk n ALA 240 Cb 0.10 0.00 0.36 0.00 0.00 0.00 0.00 19.45 19.91 2gqk n ALA 240 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2gqk n TYR 241 N -1.18 0.00 -2.34 0.00 4.01 -0.17 -4.96 117.16 112.52 2gqk n TYR 241 Ca 0.00 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.69 2gqk n TYR 241 Cb 0.00 -0.11 0.03 0.00 -0.31 0.00 0.00 39.34 38.95 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 -0.58 -1.70 -2.09 -0.72 1.74 -0.16 -5.04 116.66 108.12 2gqk n ARG 242 Ca 0.12 0.26 -0.38 0.00 -0.77 0.00 0.00 57.85 57.08 2gqk n ARG 242 Cb 0.36 -3.36 0.00 0.00 -1.02 0.00 0.00 32.46 28.44 2gqk n ARG 242 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2gqk s VAL 243 N -3.11 2.71 0.06 1.55 1.01 -1.24 -5.06 120.40 116.32 2gqk s VAL 243 Ca 0.04 0.58 0.02 0.00 0.00 0.00 0.00 61.98 62.62 2gqk s VAL 243 Cb -0.00 -3.32 -0.03 0.00 0.00 0.00 0.00 36.38 33.02 2gqk s VAL 243 CO 0.23 0.04 -0.08 -0.47 0.00 0.00 0.00 175.10 174.82 2gqk s TYR 244 N -1.36 0.74 -0.26 5.22 5.04 -1.26 -4.87 117.35 120.59 2gqk s TYR 244 Ca 0.61 -0.60 -0.25 0.00 -2.44 0.00 0.00 57.07 54.39 2gqk s TYR 244 Cb -0.35 -0.44 0.09 0.00 0.35 0.00 0.00 41.96 41.62 2gqk s TYR 244 CO 0.44 -0.10 0.85 1.52 -1.34 0.00 0.00 175.55 176.92 2gqk s TYR 245 N -1.93 -0.64 -0.32 4.97 -0.85 -1.26 -2.84 117.35 114.47 2gqk s TYR 245 Ca -0.04 1.55 -0.01 0.00 -0.52 0.00 0.00 57.07 58.05 2gqk s TYR 245 Cb -0.06 0.32 0.07 0.00 0.38 0.00 0.00 41.96 42.67 2gqk s TYR 245 CO -0.01 -0.32 0.04 -1.12 -1.52 0.00 0.00 175.55 172.61 2gqk s SER 246 N 0.22 4.91 -0.01 -0.18 0.01 -1.16 -4.91 113.70 112.57 2gqk s SER 246 Ca 0.01 -1.55 -0.28 0.00 1.31 0.00 0.00 55.95 55.45 2gqk s SER 246 Cb -0.05 -1.71 -0.04 0.00 0.21 0.00 0.00 66.02 64.44 2gqk s SER 246 CO -0.02 -0.33 0.88 -2.16 0.41 0.00 0.00 173.24 172.03 2gqk s PRO 247 N 1.17 4.53 0.44 12.44 0.04 -1.26 -1.19 135.00 151.17 2gqk s PRO 247 Ca -0.01 1.24 -0.21 0.00 0.04 0.00 0.00 61.00 62.06 2gqk s PRO 247 Cb -0.20 -3.44 -0.10 0.00 0.04 0.00 0.00 34.50 30.79 2gqk s PRO 247 CO -0.03 0.03 0.98 0.20 0.04 0.00 0.00 177.00 178.22 2gqk s GLY 248 N 0.80 2.46 0.89 0.56 0.00 -0.17 -4.99 107.32 106.87 2gqk s GLY 248 Ca 0.46 0.48 -0.11 0.00 0.00 0.00 0.00 44.72 45.55 2gqk s GLY 248 CO 0.25 0.79 1.09 2.56 0.00 0.00 0.00 173.10 177.79 2gqk s PRO 249 N -3.12 1.25 -0.40 2.90 0.04 -1.26 -4.61 135.00 129.80 2gqk s PRO 249 Ca 0.63 1.01 -0.14 0.00 0.04 0.00 0.00 61.00 62.54 2gqk s PRO 249 Cb -0.12 -1.79 0.03 0.00 0.04 0.00 0.00 34.50 32.65 2gqk s PRO 249 CO 0.16 -2.30 0.28 0.21 0.04 0.00 0.00 177.00 175.39 2gqk s LYS 250 N -4.84 2.91 -0.38 4.56 2.20 -1.26 -4.71 119.74 118.21 2gqk s LYS 250 Ca 0.64 -1.08 0.08 0.00 -0.36 0.00 0.00 55.97 55.25 2gqk s LYS 250 Cb -0.19 -3.91 0.35 0.00 -1.51 0.00 0.00 37.83 32.57 2gqk s LYS 250 CO 0.58 -0.77 1.33 -3.47 -0.36 0.00 0.00 175.35 172.66 2gqk n ASP 251 N 5.10 -1.77 -0.58 1.43 2.03 -1.26 -5.08 116.55 116.42 2gqk n ASP 251 Ca -0.11 -2.34 0.00 0.00 0.52 0.00 0.00 54.79 52.86 2gqk n ASP 251 Cb 0.46 0.99 0.00 0.00 -0.72 0.00 0.00 41.12 41.85 2gqk n ASP 251 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 2gqk n GLU 252 N -0.65 0.00 -1.62 -0.67 2.13 -1.26 -5.08 120.64 113.49 2gqk n GLU 252 Ca -0.07 0.00 -0.40 0.00 0.66 0.00 0.00 57.16 57.35 2gqk n GLU 252 Cb 0.83 0.00 -0.01 0.00 0.27 0.00 0.00 31.44 32.52 2gqk n GLU 252 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 2gqk n ASP 253 N -0.21 7.03 0.00 4.31 2.03 -1.26 -4.76 116.55 123.69 2gqk n ASP 253 Ca 0.00 -2.78 0.00 0.00 0.52 0.00 0.00 54.79 52.53 2gqk n ASP 253 Cb 0.00 -1.55 0.00 0.00 -0.72 0.00 0.00 41.12 38.85 2gqk n ASP 253 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2gqk n GLU 254 N 3.98 0.00 -0.89 -0.67 -0.58 -1.26 -4.84 120.64 116.38 2gqk n GLU 254 Ca 0.66 0.00 -0.11 0.00 -0.42 0.00 0.00 57.16 57.28 2gqk n GLU 254 Cb 0.29 -0.11 -0.06 0.00 -0.57 0.00 0.00 31.44 30.99 2gqk n GLU 254 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 2gqk n ASP 255 N 1.59 5.71 -4.45 1.62 2.03 -1.26 -4.96 116.55 116.83 2gqk n ASP 255 Ca 0.00 -2.68 -0.56 0.00 0.52 0.00 0.00 54.79 52.07 2gqk n ASP 255 Cb 0.00 -1.22 -0.07 0.00 -0.72 0.00 0.00 41.12 39.11 2gqk n ASP 255 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2gqk n TYR 256 N 1.50 0.35 -3.93 -0.67 4.11 -1.26 -4.98 117.16 112.28 2gqk n TYR 256 Ca 0.27 1.03 -0.32 0.00 -0.00 0.00 0.00 57.90 58.88 2gqk n TYR 256 Cb 0.66 -2.04 -0.04 0.00 -0.00 0.00 0.00 39.34 37.91 2gqk n TYR 256 CO 0.00 0.00 0.00 0.96 -0.00 0.00 0.00 176.86 177.82 2gqk s ILE 257 N -0.25 5.34 -0.03 -3.48 -4.36 -1.26 -5.00 121.20 112.15 2gqk s ILE 257 Ca 0.84 -0.36 0.01 0.00 -0.26 0.00 0.00 60.65 60.88 2gqk s ILE 257 Cb -1.18 -3.58 0.02 0.00 1.25 0.00 0.00 42.46 38.98 2gqk s ILE 257 CO 0.56 0.18 -0.03 -0.69 0.24 0.00 0.00 174.94 175.21 2gqk s VAL 258 N -1.46 0.40 0.04 8.37 1.01 -1.26 -1.00 120.40 126.50 2gqk s VAL 258 Ca 0.33 -0.07 -0.30 0.00 0.00 0.00 0.00 61.98 61.94 2gqk s VAL 258 Cb -0.13 -0.43 -0.09 0.00 0.00 0.00 0.00 36.38 35.73 2gqk s VAL 258 CO 0.25 0.18 1.90 -0.62 0.00 0.00 0.00 175.10 176.81 2gqk s ASP 259 N 0.78 6.47 -0.75 3.32 2.15 -0.33 -4.88 116.67 123.43 2gqk s ASP 259 Ca -0.09 2.63 -0.12 0.00 0.43 0.00 0.00 52.55 55.41 2gqk s ASP 259 Cb -0.12 -2.54 0.20 0.00 -0.30 0.00 0.00 42.92 40.15 2gqk s ASP 259 CO -0.00 -1.03 0.66 -1.38 -0.17 0.00 0.00 175.17 173.25 2gqk s HIS 260 N 4.04 3.64 0.28 -5.34 -3.43 -1.26 -3.00 115.29 110.21 2gqk s HIS 260 Ca 0.85 -2.10 -0.30 0.00 -0.80 0.00 0.00 55.06 52.71 2gqk s HIS 260 Cb -0.42 -3.67 -0.13 0.00 -1.43 0.00 0.00 32.58 26.93 2gqk s HIS 260 CO 0.39 -0.96 1.43 -2.37 -2.00 0.00 0.00 174.74 171.23 2gqk n THR 261 N 4.00 1.21 -1.71 -5.38 5.66 -1.13 -4.78 114.28 112.14 2gqk n THR 261 Ca 0.10 -0.30 -0.41 0.00 -3.05 0.00 0.00 64.05 60.38 2gqk n THR 261 Cb 0.44 -1.62 -0.00 0.00 -1.55 0.00 0.00 70.33 67.59 2gqk n THR 261 CO 0.00 0.00 0.00 2.30 -3.05 0.00 0.00 175.07 174.32 2gqk n ILE 262 N 1.61 3.71 -5.19 1.09 -5.35 -1.26 -4.68 119.36 109.28 2gqk n ILE 262 Ca 0.09 -3.07 -0.30 0.00 -0.27 0.00 0.00 62.75 59.20 2gqk n ILE 262 Cb 0.34 -2.58 -0.16 0.00 -1.74 0.00 0.00 39.64 35.50 2gqk n ILE 262 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 2gqk s ILE 263 N 2.71 1.90 0.00 7.28 1.01 -1.26 -2.87 121.20 129.97 2gqk s ILE 263 Ca 0.51 -1.02 -0.06 0.00 0.00 0.00 0.00 60.65 60.08 2gqk s ILE 263 Cb 0.14 -1.59 -0.00 0.00 0.01 0.00 0.00 42.46 41.02 2gqk s ILE 263 CO -0.08 0.54 0.11 -0.32 0.00 0.00 0.00 174.94 175.19 2gqk s MET 264 N -0.44 0.44 0.21 2.79 1.75 -0.60 -4.06 119.30 119.40 2gqk s MET 264 Ca 0.06 -0.39 -0.22 0.00 -1.25 0.00 0.00 55.69 53.88 2gqk s MET 264 Cb -0.10 0.18 0.05 0.00 2.84 0.00 0.00 34.83 37.79 2gqk s MET 264 CO 0.00 -0.10 0.69 1.52 -0.65 0.00 0.00 175.02 176.48 2gqk s TYR 265 N -1.30 -0.33 -0.02 4.11 1.13 -1.08 -0.43 117.35 119.43 2gqk s TYR 265 Ca -0.14 -0.01 0.05 0.00 -1.41 0.00 0.00 57.07 55.56 2gqk s TYR 265 Cb -0.08 0.64 -0.03 0.00 -1.10 0.00 0.00 41.96 41.40 2gqk s TYR 265 CO 0.01 -1.04 -0.16 -1.17 -2.51 0.00 0.00 175.55 170.68 2gqk s LEU 266 N -2.84 2.65 0.02 -3.49 0.20 -0.44 -1.72 118.68 113.06 2gqk s LEU 266 Ca 0.07 -0.28 0.05 0.00 0.69 0.00 0.00 54.13 54.66 2gqk s LEU 266 Cb -0.04 -1.54 -0.02 0.00 -0.43 0.00 0.00 46.19 44.17 2gqk s LEU 266 CO -0.02 0.32 -0.16 -0.63 -0.29 0.00 0.00 176.35 175.57 2gqk s ILE 267 N -0.78 1.25 0.00 6.68 -1.09 -0.62 -3.65 121.20 122.99 2gqk s ILE 267 Ca 0.12 -0.91 0.00 0.00 -2.23 0.00 0.00 60.65 57.63 2gqk s ILE 267 Cb -0.11 -1.09 0.00 0.00 -1.58 0.00 0.00 42.46 39.68 2gqk s ILE 267 CO 0.02 0.16 0.00 0.61 -1.23 0.00 0.00 174.94 174.50 2gqk n GLY 268 N 2.18 1.60 3.85 6.18 0.00 -0.72 -1.58 105.19 116.69 2gqk n GLY 268 Ca -0.17 -1.91 -0.32 0.00 0.00 0.00 0.00 46.02 43.63 2gqk n GLY 268 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2gqk s PRO 269 N 2.89 3.95 -1.23 1.61 0.04 -1.26 -4.29 135.00 136.70 2gqk s PRO 269 Ca 0.00 0.77 0.00 0.00 0.04 0.00 0.00 61.00 61.81 2gqk s PRO 269 Cb 0.00 -2.28 0.00 0.00 0.04 0.00 0.00 34.50 32.26 2gqk s PRO 269 CO 0.00 -0.08 0.00 -3.47 0.04 0.00 0.00 177.00 173.49 2gqk n ASP 270 N -1.13 -5.40 0.00 6.66 2.03 -1.26 -4.23 116.55 113.23 2gqk n ASP 270 Ca 0.05 0.29 0.00 0.00 0.52 0.00 0.00 54.79 55.65 2gqk n ASP 270 Cb 0.54 -4.09 0.00 0.00 -0.72 0.00 0.00 41.12 36.85 2gqk n ASP 270 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2gqk n GLY 271 N 0.17 0.44 0.77 0.27 0.00 -1.26 -4.97 105.19 100.61 2gqk n GLY 271 Ca -0.12 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.43 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 -2.20 -3.67 1.61 4.07 -1.26 -1.75 120.64 117.44 2gqk n GLU 272 Ca 0.00 1.63 -0.17 0.00 -0.06 0.00 0.00 57.16 58.56 2gqk n GLU 272 Cb 0.00 -1.83 -0.16 0.00 -0.06 0.00 0.00 31.44 29.39 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 -2.49 -0.13 0.02 4.31 5.36 -1.26 -1.92 117.98 121.87 2gqk s PHE 273 Ca 0.00 0.55 0.00 0.00 -0.96 0.00 0.00 56.93 56.52 2gqk s PHE 273 Cb 0.00 -0.30 0.00 0.00 -0.34 0.00 0.00 43.02 42.38 2gqk s PHE 273 CO 0.00 -0.26 0.00 1.28 -1.46 0.00 0.00 175.22 174.78 2gqk n LEU 274 N 5.32 0.07 -4.54 6.12 4.32 -1.24 -5.06 117.00 121.98 2gqk n LEU 274 Ca -0.04 0.04 -0.35 0.00 -0.02 0.00 0.00 56.01 55.63 2gqk n LEU 274 Cb 0.50 -0.00 -0.11 0.00 -1.62 0.00 0.00 43.42 42.19 2gqk n LEU 274 CO 0.05 -0.28 -0.28 -0.62 -1.22 0.00 0.00 177.39 175.03 2gqk s ASP 275 N -5.07 5.30 -0.08 -1.43 2.15 -1.26 -5.01 116.67 111.27 2gqk s ASP 275 Ca 0.00 -0.06 -0.02 0.00 0.43 0.00 0.00 52.55 52.90 2gqk s ASP 275 Cb 0.00 -1.91 0.03 0.00 -0.30 0.00 0.00 42.92 40.74 2gqk s ASP 275 CO 0.00 0.10 0.02 -0.47 -0.17 0.00 0.00 175.17 174.65 2gqk s TYR 276 N 0.79 0.54 0.00 -5.34 5.04 -1.26 -1.33 117.35 115.78 2gqk s TYR 276 Ca 0.02 -0.14 0.00 0.00 -2.44 0.00 0.00 57.07 54.52 2gqk s TYR 276 Cb -0.14 -0.75 0.00 0.00 0.35 0.00 0.00 41.96 41.43 2gqk s TYR 276 CO 0.02 -0.33 0.00 1.97 -1.34 0.00 0.00 175.55 175.87 2gqk n PHE 277 N 5.18 0.00 0.00 4.97 -1.74 0.43 -5.02 117.46 121.28 2gqk n PHE 277 Ca -0.06 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.83 2gqk n PHE 277 Cb 0.50 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.50 2gqk n PHE 277 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 2gqk n GLY 278 N 0.00 0.96 0.00 4.97 0.00 -1.24 -1.55 105.19 108.33 2gqk n GLY 278 Ca 0.00 -1.95 0.00 0.00 0.00 0.00 0.00 46.02 44.07 2gqk n GLY 278 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2gqk n GLN 279 N 1.47 0.00 -1.44 1.61 1.13 -1.14 -4.88 117.38 114.14 2gqk n GLN 279 Ca 0.00 0.00 -0.48 0.00 -1.94 0.00 0.00 57.00 54.58 2gqk n GLN 279 Cb 0.00 0.00 -0.09 0.00 0.11 0.00 0.00 30.24 30.26 2gqk n GLN 279 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 2gqk n ASN 280 N -1.62 1.65 -4.43 1.08 2.85 -1.26 -4.76 115.26 108.77 2gqk n ASN 280 Ca 0.00 0.29 -0.32 0.00 -0.11 0.00 0.00 54.58 54.44 2gqk n ASN 280 Cb 0.00 -1.20 -0.14 0.00 1.24 0.00 0.00 39.78 39.69 2gqk n ASN 280 CO 0.00 0.00 0.00 -0.75 -2.11 0.00 0.00 177.26 174.40 2gqk s LYS 281 N 6.93 2.35 0.21 1.20 2.47 -1.26 -5.13 119.74 126.52 2gqk s LYS 281 Ca 1.14 -0.79 -0.22 0.00 -1.56 0.00 0.00 55.97 54.54 2gqk s LYS 281 Cb -0.92 -2.27 -0.08 0.00 -1.46 0.00 0.00 37.83 33.09 2gqk s LYS 281 CO 0.48 0.60 0.76 1.03 0.16 0.00 0.00 175.35 178.38 2gqk s ARG 282 N -0.78 4.38 0.16 4.03 0.52 -1.26 -4.91 118.95 121.09 2gqk s ARG 282 Ca 0.11 1.00 -0.19 0.00 -0.52 0.00 0.00 55.73 56.14 2gqk s ARG 282 Cb -0.10 -2.99 0.06 0.00 0.52 0.00 0.00 34.95 32.43 2gqk s ARG 282 CO 0.01 0.44 1.66 -0.22 0.02 0.00 0.00 175.30 177.21 2gqk h LYS 283 N 3.69 -0.08 0.00 3.54 3.11 -2.00 -2.07 116.57 122.76 2gqk h LYS 283 Ca -0.48 0.01 -0.03 0.00 -2.81 0.00 0.00 60.65 57.34 2gqk h LYS 283 Cb 1.20 0.02 -0.00 0.00 -1.00 0.00 0.00 32.23 32.44 2gqk h LYS 283 CO 0.65 -0.06 -0.17 0.78 -2.81 0.00 0.00 179.45 177.85 2gqk h GLY 284 N -0.09 0.00 0.75 5.01 0.00 -1.94 -3.12 103.07 103.68 2gqk h GLY 284 Ca 0.16 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.49 2gqk h GLY 284 CO -0.37 0.00 0.00 -2.09 0.00 0.00 0.00 176.54 174.08 2gqk h GLU 285 N 0.00 0.06 -0.45 4.80 4.81 -1.78 -1.63 114.58 120.39 2gqk h GLU 285 Ca -0.00 -0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.23 2gqk h GLU 285 Cb 0.60 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.94 2gqk h GLU 285 CO 0.02 0.31 0.27 0.82 -0.73 0.00 0.00 179.01 179.69 2gqk h ILE 286 N -0.20 1.05 -0.25 2.32 2.04 -1.48 0.16 117.51 121.14 2gqk h ILE 286 Ca 0.01 -0.18 0.01 0.00 1.00 0.00 0.00 64.86 65.70 2gqk h ILE 286 Cb 0.28 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 36.80 2gqk h ILE 286 CO 0.00 0.10 0.14 0.00 0.00 0.00 0.00 178.15 178.38 2gqk h ALA 287 N 1.20 0.31 -0.43 1.87 0.00 -1.51 -2.32 119.26 118.38 2gqk h ALA 287 Ca 0.18 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.97 2gqk h ALA 287 Cb 0.01 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2gqk h ALA 287 CO -0.08 -0.26 -0.21 0.00 0.00 0.00 0.00 179.25 178.70 2gqk h ALA 288 N 1.12 0.82 0.58 0.00 0.00 -0.88 0.66 119.26 121.56 2gqk h ALA 288 Ca 0.10 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 2gqk h ALA 288 Cb 0.01 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 2gqk h ALA 288 CO -0.06 0.65 -0.33 0.77 0.00 0.00 0.00 179.25 180.28 2gqk h SER 289 N 0.75 -0.82 -0.35 0.00 0.02 -0.96 -2.84 113.55 109.36 2gqk h SER 289 Ca 0.10 0.04 -0.03 0.00 -0.84 0.00 0.00 61.79 61.07 2gqk h SER 289 Cb 0.74 0.23 -0.02 0.00 0.14 0.00 0.00 62.40 63.49 2gqk h SER 289 CO 0.06 -0.53 0.13 0.40 -1.14 0.00 0.00 176.83 175.75 2gqk h ILE 290 N -0.85 1.17 0.00 3.27 2.04 -1.36 -2.39 117.51 119.39 2gqk h ILE 290 Ca -0.07 -0.57 -0.01 0.00 1.00 0.00 0.00 64.86 65.21 2gqk h ILE 290 Cb 0.68 0.72 -0.00 0.00 -0.74 0.00 0.00 36.82 37.47 2gqk h ILE 290 CO 0.09 0.21 -0.03 0.00 0.00 0.00 0.00 178.15 178.42 2gqk h ALA 291 N 1.56 1.06 -0.07 1.87 0.00 -0.76 0.56 119.26 123.48 2gqk h ALA 291 Ca 0.14 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2gqk h ALA 291 Cb 0.17 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 2gqk h ALA 291 CO -0.01 0.04 -0.04 1.15 0.00 0.00 0.00 179.25 180.39 2gqk h THR 292 N 0.00 1.33 0.00 0.00 2.02 -1.18 -3.14 112.91 111.94 2gqk h THR 292 Ca -0.00 -1.08 0.00 0.00 0.77 0.00 0.00 66.41 66.10 2gqk h THR 292 Cb 0.31 1.91 0.00 0.00 -1.74 0.00 0.00 68.15 68.63 2gqk h THR 292 CO 0.00 0.30 0.00 0.45 0.37 0.00 0.00 175.52 176.64 2gqk h HIS 293 N -0.24 0.00 0.00 3.16 -0.00 -1.39 -2.10 115.15 114.58 2gqk h HIS 293 Ca 0.02 0.00 -0.07 0.00 -0.00 0.00 0.00 60.37 60.32 2gqk h HIS 293 Cb 0.50 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.90 2gqk h HIS 293 CO 0.07 0.00 -0.32 0.52 -0.00 0.00 0.00 177.93 178.20 2gqk h MET 294 N 0.00 0.00 -0.10 2.45 2.86 -0.88 -3.32 114.93 115.94 2gqk h MET 294 Ca 0.00 0.00 0.03 0.00 -2.06 0.00 0.00 59.70 57.67 2gqk h MET 294 Cb 0.50 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.12 2gqk h MET 294 CO 0.00 0.32 -0.10 0.00 1.06 0.00 0.00 176.91 178.19 2gqk h ARG 295 N 0.00 -0.11 -0.36 1.72 3.08 -1.34 0.13 114.38 117.50 2gqk h ARG 295 Ca -0.00 0.01 -0.10 0.00 0.07 0.00 0.00 59.98 59.96 2gqk h ARG 295 Cb 0.58 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.64 2gqk h ARG 295 CO 0.04 -0.07 -0.19 -1.00 -1.07 0.00 0.00 179.97 177.68 2gqk h PRO 296 N -0.12 0.67 0.00 0.04 0.13 -1.74 -3.38 132.00 127.60 2gqk h PRO 296 Ca 0.07 -0.24 -0.05 0.00 -0.87 0.00 0.00 66.00 64.91 2gqk h PRO 296 Cb 0.22 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 31.30 2gqk h PRO 296 CO -0.17 0.81 -1.36 0.66 -0.23 0.00 0.00 178.00 177.71 2gqk n TYR 297 N -4.14 0.00 0.00 1.56 4.01 -1.17 -5.06 117.16 112.36 2gqk n TYR 297 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2gqk n TYR 297 Cb 0.39 -0.22 0.00 0.00 -0.31 0.00 0.00 39.34 39.20 2gqk n TYR 297 CO 0.00 0.00 0.00 2.89 -0.46 0.00 0.00 176.86 179.29 2gqk n ARG 298 N -1.95 0.00 -3.82 -0.72 1.85 0.44 -4.64 116.66 107.82 2gqk n ARG 298 Ca -0.05 0.00 -0.22 0.00 -1.00 0.00 0.00 57.85 56.58 2gqk n ARG 298 Cb 0.40 0.00 -0.05 0.00 -1.05 0.00 0.00 32.46 31.77 2gqk n ARG 298 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 177.63 177.83 2gqk s LYS 299 N 0.00 2.49 0.65 2.89 2.47 -1.26 -4.02 119.74 122.96 2gqk s LYS 299 Ca 0.00 -1.54 0.32 0.00 -1.56 0.00 0.00 55.97 53.19 2gqk s LYS 299 Cb 0.00 -2.29 1.75 0.00 -1.46 0.00 0.00 37.83 35.83 2gqk s LYS 299 CO 0.00 -0.06 2.02 -0.22 0.16 0.00 0.00 175.35 177.25 2gqk h LYS 300 N 1.25 0.00 0.00 4.03 3.11 -1.95 -3.52 116.57 119.49 2gqk h LYS 300 Ca -0.43 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.41 2gqk h LYS 300 Cb 1.26 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.49 2gqk h LYS 300 CO 0.61 0.00 0.00 0.43 -2.81 0.00 0.00 179.45 177.68