#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 2.24 0.02 1.43 0.40 -1.26 -4.89 117.98 115.92 2gqk s PHE 130 Ca 0.00 0.21 -0.13 0.00 -0.60 0.00 0.00 56.93 56.41 2gqk s PHE 130 Cb 0.00 -4.50 0.04 0.00 0.51 0.00 0.00 43.02 39.07 2gqk s PHE 130 CO 0.00 -2.03 0.62 -2.37 0.70 0.00 0.00 175.22 172.13 2gqk n THR 131 N 6.61 0.00 0.00 0.64 5.66 -1.26 -5.18 114.28 120.75 2gqk n THR 131 Ca 0.08 -0.14 0.00 0.00 -3.05 0.00 0.00 64.05 60.94 2gqk n THR 131 Cb 0.49 0.32 0.00 0.00 -1.55 0.00 0.00 70.33 69.60 2gqk n THR 131 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2gqk n GLY 132 N -0.44 -2.30 2.89 1.09 0.00 -1.26 -5.09 105.19 100.08 2gqk n GLY 132 Ca 0.01 -1.31 -0.19 0.00 0.00 0.00 0.00 46.02 44.53 2gqk n GLY 132 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gqk s LYS 133 N 0.00 0.73 -0.03 1.61 -0.14 -1.26 -5.02 119.74 115.64 2gqk s LYS 133 Ca 0.00 -0.10 -0.15 0.00 -1.36 0.00 0.00 55.97 54.37 2gqk s LYS 133 Cb 0.00 -0.75 -0.32 0.00 -1.68 0.00 0.00 37.83 35.07 2gqk s LYS 133 CO 0.00 -0.06 0.81 -1.00 -0.76 0.00 0.00 175.35 174.33 2gqk h PRO 134 N 7.06 0.42 0.00 -1.68 0.13 -2.02 -3.47 132.00 132.44 2gqk h PRO 134 Ca -0.38 -0.73 0.00 0.00 -0.87 0.00 0.00 66.00 64.02 2gqk h PRO 134 Cb 1.15 0.27 0.00 0.00 0.13 0.00 0.00 31.00 32.55 2gqk h PRO 134 CO 0.48 1.35 0.00 1.47 -0.23 0.00 0.00 178.00 181.07 2gqk n LEU 135 N -3.75 0.38 -4.73 1.56 -0.00 -1.26 -4.95 117.00 104.26 2gqk n LEU 135 Ca -0.21 0.00 -0.40 0.00 -0.00 0.00 0.00 56.01 55.40 2gqk n LEU 135 Cb 1.04 -1.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.41 2gqk n LEU 135 CO 0.53 -0.31 0.47 -0.22 -0.00 0.00 0.00 177.39 177.86 2gqk s LEU 136 N 0.00 4.37 0.00 1.47 2.96 -1.26 -4.89 118.68 121.33 2gqk s LEU 136 Ca 0.00 1.35 0.00 0.00 -0.22 0.00 0.00 54.13 55.26 2gqk s LEU 136 Cb 0.00 -3.21 0.00 0.00 0.50 0.00 0.00 46.19 43.48 2gqk s LEU 136 CO 0.00 -0.09 0.00 0.61 -1.32 0.00 0.00 176.35 175.55 2gqk n GLY 137 N 2.82 -0.13 0.63 7.98 0.00 -1.26 -4.69 105.19 110.54 2gqk n GLY 137 Ca -0.00 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 45.01 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 0.00 1.03 3.57 -0.02 0.00 -1.26 -4.88 105.19 103.63 2gqk n GLY 138 Ca 0.00 -1.08 -0.41 0.00 0.00 0.00 0.00 46.02 44.53 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 0.00 3.10 0.38 1.61 0.04 -1.26 -4.58 135.00 134.29 2gqk s PRO 139 Ca 0.00 0.78 0.08 0.00 0.04 0.00 0.00 61.00 61.90 2gqk s PRO 139 Cb 0.00 -4.22 -0.02 0.00 0.04 0.00 0.00 34.50 30.30 2gqk s PRO 139 CO 0.00 -2.16 0.36 -0.59 0.04 0.00 0.00 177.00 174.65 2gqk s PHE 140 N 7.22 2.82 -0.06 0.56 -0.12 -1.26 -4.98 117.98 122.16 2gqk s PHE 140 Ca 0.65 -0.39 0.12 0.00 -0.05 0.00 0.00 56.93 57.26 2gqk s PHE 140 Cb -0.14 -2.01 0.22 0.00 -0.63 0.00 0.00 43.02 40.46 2gqk s PHE 140 CO 0.26 -0.00 1.10 -1.13 -0.05 0.00 0.00 175.22 175.41 2gqk n SER 141 N -1.49 1.02 -4.73 1.98 3.41 -1.25 -4.07 113.62 108.49 2gqk n SER 141 Ca 0.01 -2.52 -0.41 0.00 -0.26 0.00 0.00 58.87 55.69 2gqk n SER 141 Cb 0.60 -0.32 -0.03 0.00 -0.26 0.00 0.00 64.21 64.20 2gqk n SER 141 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2gqk s LEU 142 N -1.13 4.42 0.35 1.04 1.02 -0.52 -4.59 118.68 119.26 2gqk s LEU 142 Ca 0.21 2.22 -0.28 0.00 0.02 0.00 0.00 54.13 56.30 2gqk s LEU 142 Cb 0.21 -3.60 -0.10 0.00 0.02 0.00 0.00 46.19 42.72 2gqk s LEU 142 CO -0.04 -0.45 1.27 -0.89 0.02 0.00 0.00 176.35 176.25 2gqk s THR 143 N 0.37 2.82 0.68 5.49 2.01 -1.15 -0.56 115.64 125.30 2gqk s THR 143 Ca 0.56 0.79 -0.12 0.00 0.31 0.00 0.00 61.69 63.24 2gqk s THR 143 Cb -0.33 -3.49 0.00 0.00 0.01 0.00 0.00 72.50 68.69 2gqk s THR 143 CO 0.34 0.16 1.06 0.42 -0.69 0.00 0.00 174.62 175.92 2gqk s THR 144 N -1.20 3.88 0.48 -0.82 -4.23 0.64 -0.51 115.64 113.89 2gqk s THR 144 Ca 0.51 0.68 0.28 0.00 -1.18 0.00 0.00 61.69 61.98 2gqk s THR 144 Cb -0.38 -3.33 0.47 0.00 1.34 0.00 0.00 72.50 70.60 2gqk s THR 144 CO 0.49 -0.74 1.81 1.12 -0.54 0.00 0.00 174.62 176.77 2gqk h HIS 145 N -0.49 0.27 0.00 3.99 2.07 -1.12 -0.48 115.15 119.38 2gqk h HIS 145 Ca -0.44 0.01 0.00 0.00 -2.85 0.00 0.00 60.37 57.08 2gqk h HIS 145 Cb 1.22 -0.08 0.00 0.00 2.57 0.00 0.00 27.41 31.12 2gqk h HIS 145 CO 0.61 0.03 0.00 1.15 -3.07 0.00 0.00 177.93 176.64 2gqk h THR 146 N 0.16 0.00 0.00 6.12 2.02 -1.85 -3.37 112.91 115.99 2gqk h THR 146 Ca 0.54 -0.92 0.00 0.00 0.77 0.00 0.00 66.41 66.80 2gqk h THR 146 Cb 1.82 1.92 0.00 0.00 -1.74 0.00 0.00 68.15 70.15 2gqk h THR 146 CO -0.12 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.38 2gqk n GLY 147 N 1.08 1.39 3.73 2.16 0.00 -0.19 -5.10 105.19 108.26 2gqk n GLY 147 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 2gqk n GLY 147 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2gqk s GLU 148 N -0.49 4.68 -0.28 1.61 -6.30 -1.26 -4.62 118.70 112.04 2gqk s GLU 148 Ca 0.00 1.55 -0.25 0.00 -2.50 0.00 0.00 54.97 53.77 2gqk s GLU 148 Cb 0.00 -3.33 0.00 0.00 0.00 0.00 0.00 34.13 30.80 2gqk s GLU 148 CO 0.00 0.20 0.86 -0.98 0.02 0.00 0.00 175.26 175.36 2gqk s ARG 149 N -0.25 4.09 0.31 4.30 1.04 -1.26 -0.26 118.95 126.90 2gqk s ARG 149 Ca 0.47 0.84 0.07 0.00 -1.04 0.00 0.00 55.73 56.07 2gqk s ARG 149 Cb -0.26 -3.69 -0.03 0.00 -2.04 0.00 0.00 34.95 28.93 2gqk s ARG 149 CO 0.32 -0.64 0.26 0.15 -0.04 0.00 0.00 175.30 175.35 2gqk s LYS 150 N 3.01 2.79 0.42 3.89 -0.14 0.27 -4.91 119.74 125.07 2gqk s LYS 150 Ca 0.36 -1.21 0.04 0.00 -1.36 0.00 0.00 55.97 53.80 2gqk s LYS 150 Cb -0.14 -2.51 -0.02 0.00 -1.68 0.00 0.00 37.83 33.48 2gqk s LYS 150 CO 0.10 0.20 0.16 0.95 -0.76 0.00 0.00 175.35 176.00 2gqk s THR 151 N -2.25 0.46 0.00 2.17 -4.23 -1.26 -1.44 115.64 109.09 2gqk s THR 151 Ca 0.38 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.89 2gqk s THR 151 Cb -0.07 -2.29 0.00 0.00 1.34 0.00 0.00 72.50 71.48 2gqk s THR 151 CO 0.26 0.00 0.86 -0.67 -0.54 0.00 0.00 174.62 174.53 2gqk n ASP 152 N -1.47 0.00 -1.26 3.99 2.03 -1.26 -3.88 116.55 114.69 2gqk n ASP 152 Ca -0.05 0.87 -0.04 0.00 0.52 0.00 0.00 54.79 56.09 2gqk n ASP 152 Cb 0.64 -0.39 0.09 0.00 -0.72 0.00 0.00 41.12 40.74 2gqk n ASP 152 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 2gqk n LYS 153 N -1.68 1.77 -0.23 -0.67 4.81 -1.26 -1.34 118.16 119.55 2gqk n LYS 153 Ca 0.00 -1.05 -0.05 0.00 -0.87 0.00 0.00 58.31 56.34 2gqk n LYS 153 Cb 0.00 -1.54 0.06 0.00 0.02 0.00 0.00 35.03 33.57 2gqk n LYS 153 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 2gqk h ASP 154 N 0.72 0.72 0.06 3.14 3.32 -2.00 -3.40 116.42 118.99 2gqk h ASP 154 Ca 0.14 -0.01 -0.34 0.00 0.02 0.00 0.00 57.03 56.83 2gqk h ASP 154 Cb 1.41 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 40.76 2gqk h ASP 154 CO 0.30 0.51 -1.92 -1.22 -1.72 0.00 0.00 179.24 175.19 2gqk n TYR 155 N -4.65 0.90 -1.76 4.55 4.01 -0.45 -4.92 117.16 114.84 2gqk n TYR 155 Ca 0.06 0.25 -0.39 0.00 -0.16 0.00 0.00 57.90 57.66 2gqk n TYR 155 Cb 0.04 -1.11 -0.03 0.00 -0.31 0.00 0.00 39.34 37.94 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 -7.24 3.40 0.00 7.72 1.02 -1.24 -1.98 118.68 120.36 2gqk s LEU 156 Ca -0.27 1.08 0.00 0.00 0.02 0.00 0.00 54.13 54.96 2gqk s LEU 156 Cb 0.08 -2.86 0.00 0.00 0.02 0.00 0.00 46.19 43.43 2gqk s LEU 156 CO 0.67 -2.41 0.00 0.61 0.02 0.00 0.00 176.35 175.24 2gqk n GLY 157 N 5.79 1.76 3.98 -3.19 0.00 -1.14 -4.78 105.19 107.61 2gqk n GLY 157 Ca 0.29 -0.15 -0.20 0.00 0.00 0.00 0.00 46.02 45.96 2gqk n GLY 157 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2gqk s GLN 158 N 0.00 2.72 0.43 1.61 -0.44 -0.84 -4.80 119.66 118.33 2gqk s GLN 158 Ca 0.00 -0.88 -0.14 0.00 -2.50 0.00 0.00 55.36 51.84 2gqk s GLN 158 Cb 0.00 -2.59 -0.07 0.00 -1.64 0.00 0.00 33.01 28.71 2gqk s GLN 158 CO 0.00 -0.49 0.84 -1.58 0.50 0.00 0.00 175.29 174.56 2gqk s TRP 159 N -2.59 3.44 0.06 1.67 0.52 -0.63 -4.28 118.94 117.14 2gqk s TRP 159 Ca 0.55 1.23 0.09 0.00 0.02 0.00 0.00 56.10 57.98 2gqk s TRP 159 Cb -0.10 -2.58 -0.03 0.00 -1.15 0.00 0.00 33.47 29.60 2gqk s TRP 159 CO 0.36 -0.16 -0.24 -0.51 0.02 0.00 0.00 176.95 176.42 2gqk s LEU 160 N -3.76 2.21 -0.25 2.99 1.43 -0.40 -1.12 118.68 119.77 2gqk s LEU 160 Ca 0.55 -0.61 -0.02 0.00 -1.03 0.00 0.00 54.13 53.02 2gqk s LEU 160 Cb -0.10 -1.14 0.03 0.00 0.03 0.00 0.00 46.19 45.00 2gqk s LEU 160 CO 0.28 0.20 -0.06 -0.22 0.23 0.00 0.00 176.35 176.78 2gqk s LEU 161 N -1.42 3.17 -0.13 1.79 2.96 -0.84 -1.74 118.68 122.48 2gqk s LEU 161 Ca 0.10 -0.86 0.02 0.00 -0.22 0.00 0.00 54.13 53.17 2gqk s LEU 161 Cb -0.10 -1.66 0.01 0.00 0.50 0.00 0.00 46.19 44.94 2gqk s LEU 161 CO 0.03 -0.12 -0.19 -0.63 -1.32 0.00 0.00 176.35 174.11 2gqk s ILE 162 N 1.33 1.83 0.07 6.68 1.01 -0.11 -0.25 121.20 131.77 2gqk s ILE 162 Ca 0.00 -0.84 -0.02 0.00 0.00 0.00 0.00 60.65 59.79 2gqk s ILE 162 Cb -0.17 -1.64 -0.03 0.00 0.01 0.00 0.00 42.46 40.63 2gqk s ILE 162 CO -0.05 0.51 0.02 -0.72 0.00 0.00 0.00 174.94 174.70 2gqk s TYR 163 N 0.92 0.54 -0.34 3.97 1.13 -0.78 -0.61 117.35 122.18 2gqk s TYR 163 Ca -0.06 -1.04 -0.14 0.00 -1.41 0.00 0.00 57.07 54.43 2gqk s TYR 163 Cb -0.15 -0.36 -0.02 0.00 -1.10 0.00 0.00 41.96 40.33 2gqk s TYR 163 CO -0.03 -0.43 0.27 -0.06 -2.51 0.00 0.00 175.55 172.80 2gqk s PHE 164 N -3.94 3.22 0.13 -3.49 0.40 -1.19 -0.64 117.98 112.48 2gqk s PHE 164 Ca 0.10 -0.16 0.10 0.00 -0.60 0.00 0.00 56.93 56.37 2gqk s PHE 164 Cb 0.07 -2.53 -0.04 0.00 0.51 0.00 0.00 43.02 41.03 2gqk s PHE 164 CO -0.08 -0.38 -0.23 0.20 0.70 0.00 0.00 175.22 175.43 2gqk s GLY 165 N 1.73 1.63 -0.09 4.36 0.00 -0.26 -4.18 107.32 110.52 2gqk s GLY 165 Ca 0.08 -1.44 -0.01 0.00 0.00 0.00 0.00 44.72 43.34 2gqk s GLY 165 CO 0.11 -1.43 0.00 -0.12 0.00 0.00 0.00 173.10 171.66 2gqk s PHE 166 N -1.16 0.75 0.25 1.90 5.36 -1.26 -1.74 117.98 122.09 2gqk s PHE 166 Ca 0.16 -0.27 -0.00 0.00 -0.96 0.00 0.00 56.93 55.86 2gqk s PHE 166 Cb -0.10 -0.85 0.31 0.00 -0.34 0.00 0.00 43.02 42.04 2gqk s PHE 166 CO 0.08 -0.37 1.67 1.15 -1.46 0.00 0.00 175.22 176.29 2gqk h THR 167 N 6.33 1.28 0.00 0.12 2.02 -1.97 -2.94 112.91 117.75 2gqk h THR 167 Ca -0.20 -1.36 0.00 0.00 0.77 0.00 0.00 66.41 65.62 2gqk h THR 167 Cb 1.12 1.36 0.00 0.00 -1.74 0.00 0.00 68.15 68.90 2gqk h THR 167 CO 0.28 0.44 0.00 1.41 0.37 0.00 0.00 175.52 178.01 2gqk n HIS 168 N -4.10 0.00 -3.77 3.16 8.25 -1.26 -3.28 115.22 114.22 2gqk n HIS 168 Ca -0.01 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.16 2gqk n HIS 168 Cb 0.44 -0.09 -0.14 0.00 1.12 0.00 0.00 29.99 31.32 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 4.03 2.76 0.00 0.00 -0.04 -1.21 -4.28 135.00 136.27 2gqk n PRO 170 Ca 0.04 -1.95 0.00 0.00 -0.04 0.00 0.00 63.50 61.55 2gqk n PRO 170 Cb 0.38 -2.26 0.00 0.00 -0.04 0.00 0.00 33.50 31.57 2gqk n PRO 170 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2gqk n ASP 171 N 2.07 0.00 -0.32 3.54 -0.08 -1.26 -4.69 116.55 115.81 2gqk n ASP 171 Ca 0.53 0.00 0.22 0.00 -1.51 0.00 0.00 54.79 54.03 2gqk n ASP 171 Cb 0.60 0.00 0.44 0.00 2.34 0.00 0.00 41.12 44.50 2gqk n ASP 171 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 2gqk h VAL 172 N 0.00 0.24 0.09 5.18 2.07 -1.96 -2.51 116.25 119.35 2gqk h VAL 172 Ca 0.00 -0.08 -0.00 0.00 0.82 0.00 0.00 66.70 67.44 2gqk h VAL 172 Cb 0.00 -0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 29.76 2gqk h VAL 172 CO 0.00 0.04 -0.09 0.00 0.02 0.00 0.00 177.57 177.54 2gqk h PRO 174 N -0.18 0.63 -0.58 0.00 0.13 -1.81 -0.08 132.00 130.11 2gqk h PRO 174 Ca -0.01 -0.06 -0.06 0.00 -0.87 0.00 0.00 66.00 65.00 2gqk h PRO 174 Cb 0.16 -0.13 -0.02 0.00 0.13 0.00 0.00 31.00 31.13 2gqk h PRO 174 CO -0.01 0.47 0.11 1.49 -0.23 0.00 0.00 178.00 179.82 2gqk h GLU 175 N 0.64 0.94 0.10 0.86 4.22 -1.30 0.43 114.58 120.48 2gqk h GLU 175 Ca 0.17 -0.25 -0.30 0.00 0.08 0.00 0.00 59.36 59.06 2gqk h GLU 175 Cb 0.02 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 2gqk h GLU 175 CO -0.03 0.89 -1.48 1.49 -2.18 0.00 0.00 179.01 177.71 2gqk h GLU 176 N 0.84 0.22 -0.01 1.92 4.81 -1.08 -3.34 114.58 117.94 2gqk h GLU 176 Ca 0.18 -0.37 -0.10 0.00 -0.13 0.00 0.00 59.36 58.94 2gqk h GLU 176 Cb 0.40 0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.90 2gqk h GLU 176 CO 0.01 1.07 -0.47 1.25 -0.73 0.00 0.00 179.01 180.14 2gqk h LEU 177 N 0.06 0.02 -0.30 1.64 6.46 -0.97 -2.59 115.31 119.63 2gqk h LEU 177 Ca -0.22 -0.01 0.07 0.00 -0.12 0.00 0.00 57.88 57.60 2gqk h LEU 177 Cb 1.99 -0.01 -0.08 0.00 -0.73 0.00 0.00 40.66 41.84 2gqk h LEU 177 CO 0.16 0.50 -0.29 -0.33 -0.62 0.00 0.00 178.44 177.85 2gqk h GLU 178 N 0.02 -0.26 -0.97 1.25 4.39 -1.04 -0.76 114.58 117.22 2gqk h GLU 178 Ca -0.00 0.02 0.18 0.00 0.34 0.00 0.00 59.36 59.89 2gqk h GLU 178 Cb 0.85 0.06 -0.09 0.00 -0.10 0.00 0.00 28.75 29.47 2gqk h GLU 178 CO 0.06 -0.17 0.61 0.87 -1.16 0.00 0.00 179.01 179.22 2gqk h LYS 179 N -0.27 0.67 -0.18 2.33 1.57 -1.58 -1.02 116.57 118.08 2gqk h LYS 179 Ca 0.15 -0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 58.82 2gqk h LYS 179 Cb 0.51 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.67 2gqk h LYS 179 CO -0.46 0.44 -0.18 0.52 -0.57 0.00 0.00 179.45 179.21 2gqk h MET 180 N 0.69 0.44 -0.05 3.15 2.86 -1.34 -2.71 114.93 117.96 2gqk h MET 180 Ca 0.52 -0.23 -0.06 0.00 -2.06 0.00 0.00 59.70 57.87 2gqk h MET 180 Cb 0.91 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.58 2gqk h MET 180 CO -0.29 0.80 -0.20 0.82 1.06 0.00 0.00 176.91 179.10 2gqk h ILE 181 N 0.10 1.45 0.00 -1.22 1.08 0.06 0.07 117.51 119.06 2gqk h ILE 181 Ca 0.03 -1.62 -0.01 0.00 -0.39 0.00 0.00 64.86 62.86 2gqk h ILE 181 Cb 0.72 2.36 -0.00 0.00 -3.07 0.00 0.00 36.82 36.83 2gqk h ILE 181 CO 0.04 0.45 -0.06 1.56 -0.69 0.00 0.00 178.15 179.46 2gqk h GLN 182 N -0.30 0.00 0.08 2.37 4.20 -1.42 -1.69 115.11 118.35 2gqk h GLN 182 Ca -0.01 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.57 2gqk h GLN 182 Cb 0.84 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.63 2gqk h GLN 182 CO 0.04 0.06 -0.57 0.28 -0.67 0.00 0.00 178.83 177.98 2gqk h VAL 183 N 0.00 1.56 -0.62 -0.54 2.07 -1.16 -3.16 116.25 114.40 2gqk h VAL 183 Ca -0.00 -2.38 -0.06 0.00 0.82 0.00 0.00 66.70 65.07 2gqk h VAL 183 Cb 0.15 3.12 -0.03 0.00 -1.52 0.00 0.00 31.29 33.02 2gqk h VAL 183 CO 0.01 0.66 0.14 0.58 0.02 0.00 0.00 177.57 178.98 2gqk h VAL 184 N -0.47 1.26 -0.35 2.57 2.07 -0.56 -1.56 116.25 119.20 2gqk h VAL 184 Ca -0.09 -0.94 -0.11 0.00 0.82 0.00 0.00 66.70 66.37 2gqk h VAL 184 Cb 1.41 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 31.84 2gqk h VAL 184 CO 0.11 0.35 -0.24 0.44 0.02 0.00 0.00 177.57 178.25 2gqk h ASP 185 N 0.92 0.71 0.84 0.57 5.19 -1.51 -0.45 116.42 122.70 2gqk h ASP 185 Ca 0.19 -0.26 -0.00 0.00 -0.62 0.00 0.00 57.03 56.35 2gqk h ASP 185 Cb 0.37 -0.20 -0.00 0.00 0.18 0.00 0.00 39.33 39.69 2gqk h ASP 185 CO 0.00 0.93 -0.00 -0.08 -3.12 0.00 0.00 179.24 176.97 2gqk h GLU 186 N 0.61 0.00 0.00 3.56 4.81 -1.45 -0.07 114.58 122.05 2gqk h GLU 186 Ca 0.08 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.21 2gqk h GLU 186 Cb 0.73 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.09 2gqk h GLU 186 CO 0.06 0.00 -0.67 0.82 -0.73 0.00 0.00 179.01 178.49 2gqk h ILE 187 N 0.00 0.77 -0.48 2.32 2.04 -0.99 -3.30 117.51 117.87 2gqk h ILE 187 Ca -0.00 -1.79 -0.01 0.00 1.00 0.00 0.00 64.86 64.06 2gqk h ILE 187 Cb 0.42 1.67 -0.02 0.00 -0.74 0.00 0.00 36.82 38.15 2gqk h ILE 187 CO 0.00 0.26 0.27 -0.78 0.00 0.00 0.00 178.15 177.90 2gqk h ASP 188 N -1.00 0.59 0.44 1.72 1.82 -1.08 -1.42 116.42 117.49 2gqk h ASP 188 Ca -0.15 -0.08 0.00 0.00 -0.39 0.00 0.00 57.03 56.41 2gqk h ASP 188 Cb 0.90 -0.15 0.00 0.00 0.68 0.00 0.00 39.33 40.76 2gqk h ASP 188 CO -0.09 0.49 0.00 -0.24 -1.61 0.00 0.00 179.24 177.79 2gqk n SER 189 N -4.69 0.00 -0.00 2.28 2.88 -0.04 -1.95 113.62 112.10 2gqk n SER 189 Ca 0.02 0.13 -0.11 0.00 -1.33 0.00 0.00 58.87 57.58 2gqk n SER 189 Cb 0.07 -0.34 -0.14 0.00 -0.75 0.00 0.00 64.21 63.05 2gqk n SER 189 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 2gqk h ILE 190 N 0.00 0.93 0.00 2.46 2.04 -1.36 -3.48 117.51 118.09 2gqk h ILE 190 Ca 0.00 -2.73 0.00 0.00 1.00 0.00 0.00 64.86 63.13 2gqk h ILE 190 Cb 0.22 2.50 0.00 0.00 -0.74 0.00 0.00 36.82 38.80 2gqk h ILE 190 CO 0.00 0.62 0.00 0.41 0.00 0.00 0.00 178.15 179.18 2gqk n THR 191 N -3.17 0.00 0.48 -0.27 -1.04 -0.82 -4.48 114.28 104.99 2gqk n THR 191 Ca -0.17 0.00 0.10 0.00 -2.04 0.00 0.00 64.05 61.94 2gqk n THR 191 Cb 1.04 0.00 0.43 0.00 -1.82 0.00 0.00 70.33 69.98 2gqk n THR 191 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2gqk n THR 192 N -0.78 0.83 -3.99 12.58 -1.04 -1.26 -4.86 114.28 115.76 2gqk n THR 192 Ca 0.00 0.19 -0.23 0.00 -2.04 0.00 0.00 64.05 61.97 2gqk n THR 192 Cb 0.00 -1.02 -0.06 0.00 -1.82 0.00 0.00 70.33 67.43 2gqk n THR 192 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2gqk s LEU 193 N -3.87 3.29 0.62 -4.42 1.02 -1.26 -4.63 118.68 109.43 2gqk s LEU 193 Ca 0.06 -0.80 -0.13 0.00 0.02 0.00 0.00 54.13 53.28 2gqk s LEU 193 Cb 0.10 -1.78 -0.03 0.00 0.02 0.00 0.00 46.19 44.50 2gqk s LEU 193 CO 0.37 -0.41 1.04 -2.16 0.02 0.00 0.00 176.35 175.21 2gqk s PRO 194 N -3.92 3.37 -0.18 1.29 0.04 -1.26 -4.85 135.00 129.49 2gqk s PRO 194 Ca 0.40 0.96 -0.29 0.00 0.04 0.00 0.00 61.00 62.12 2gqk s PRO 194 Cb -0.02 -2.05 -0.01 0.00 0.04 0.00 0.00 34.50 32.47 2gqk s PRO 194 CO 0.24 -0.75 1.22 0.16 0.04 0.00 0.00 177.00 177.90 2gqk s ASP 195 N -3.51 6.97 -0.29 6.66 1.47 -1.26 -4.65 116.67 122.06 2gqk s ASP 195 Ca 0.59 1.62 -0.00 0.00 1.18 0.00 0.00 52.55 55.93 2gqk s ASP 195 Cb -0.13 -2.54 0.09 0.00 -0.34 0.00 0.00 42.92 40.00 2gqk s ASP 195 CO 0.46 -0.75 0.06 -0.22 0.68 0.00 0.00 175.17 175.40 2gqk s LEU 196 N 3.46 2.47 -0.16 2.11 0.20 -1.26 -1.61 118.68 123.88 2gqk s LEU 196 Ca 0.52 -1.53 -0.20 0.00 0.69 0.00 0.00 54.13 53.61 2gqk s LEU 196 Cb -0.20 -0.97 -0.03 0.00 -0.43 0.00 0.00 46.19 44.56 2gqk s LEU 196 CO 0.13 -0.37 0.57 -0.89 -0.29 0.00 0.00 176.35 175.50 2gqk s THR 197 N 1.53 5.09 -0.05 3.68 2.01 -0.28 -4.88 115.64 122.74 2gqk s THR 197 Ca 0.06 1.09 -0.22 0.00 0.31 0.00 0.00 61.69 62.94 2gqk s THR 197 Cb -0.18 -3.90 -0.04 0.00 0.01 0.00 0.00 72.50 68.39 2gqk s THR 197 CO -0.18 0.20 0.62 -2.16 -0.69 0.00 0.00 174.62 172.41 2gqk s PRO 198 N 1.37 4.38 -0.26 4.92 0.04 -1.26 -1.98 135.00 142.21 2gqk s PRO 198 Ca 0.28 0.75 -0.00 0.00 0.04 0.00 0.00 61.00 62.07 2gqk s PRO 198 Cb -0.16 -3.41 0.04 0.00 0.04 0.00 0.00 34.50 31.01 2gqk s PRO 198 CO 0.11 0.18 -0.07 -1.17 0.04 0.00 0.00 177.00 176.10 2gqk s LEU 199 N 0.44 3.39 -0.68 -3.56 2.96 0.66 -2.33 118.68 119.56 2gqk s LEU 199 Ca 0.33 -1.11 -0.22 0.00 -0.22 0.00 0.00 54.13 52.91 2gqk s LEU 199 Cb -0.17 -1.64 0.08 0.00 0.50 0.00 0.00 46.19 44.96 2gqk s LEU 199 CO 0.16 -0.17 0.95 0.12 -1.32 0.00 0.00 176.35 176.09 2gqk s PHE 200 N 1.24 2.75 -0.48 5.38 5.36 -0.55 -1.87 117.98 129.82 2gqk s PHE 200 Ca -0.03 -0.69 -0.28 0.00 -0.96 0.00 0.00 56.93 54.97 2gqk s PHE 200 Cb -0.18 -4.26 0.00 0.00 -0.34 0.00 0.00 43.02 38.24 2gqk s PHE 200 CO -0.04 -1.59 1.54 0.42 -1.46 0.00 0.00 175.22 174.09 2gqk s ILE 201 N 3.77 3.71 -0.47 3.12 -1.09 0.18 -1.15 121.20 129.27 2gqk s ILE 201 Ca 0.22 0.65 -0.10 0.00 -2.23 0.00 0.00 60.65 59.20 2gqk s ILE 201 Cb -0.16 -4.15 0.12 0.00 -1.58 0.00 0.00 42.46 36.68 2gqk s ILE 201 CO 0.08 -0.87 0.34 -0.55 -1.23 0.00 0.00 174.94 172.72 2gqk s SER 202 N 5.05 5.72 -0.06 3.58 0.15 -0.42 -1.10 113.70 126.63 2gqk s SER 202 Ca 0.62 -1.86 0.00 0.00 0.70 0.00 0.00 55.95 55.41 2gqk s SER 202 Cb -0.14 -2.02 0.06 0.00 -1.71 0.00 0.00 66.02 62.21 2gqk s SER 202 CO 0.28 -0.69 1.61 2.30 1.20 0.00 0.00 173.24 177.95 2gqk n ILE 203 N 4.93 1.77 -1.04 6.45 -5.35 -0.71 -4.14 119.36 121.27 2gqk n ILE 203 Ca -0.08 -0.52 0.04 0.00 -0.27 0.00 0.00 62.75 61.91 2gqk n ILE 203 Cb 0.41 -1.24 0.30 0.00 -1.74 0.00 0.00 39.64 37.37 2gqk n ILE 203 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 2gqk n ASP 204 N 0.84 4.37 -4.52 7.28 8.00 -1.26 -4.87 116.55 126.39 2gqk n ASP 204 Ca 0.07 -3.13 -0.43 0.00 0.71 0.00 0.00 54.79 52.01 2gqk n ASP 204 Cb 0.56 -0.63 -0.00 0.00 -0.02 0.00 0.00 41.12 41.03 2gqk n ASP 204 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 2gqk n PRO 205 N -0.25 3.14 0.00 -0.24 -0.04 -1.26 -4.53 135.00 131.81 2gqk n PRO 205 Ca 0.29 -3.21 0.00 0.00 -0.04 0.00 0.00 63.50 60.53 2gqk n PRO 205 Cb 1.09 -3.49 0.00 0.00 -0.04 0.00 0.00 33.50 31.06 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 8.25 0.00 -1.71 0.54 0.00 -1.26 -3.72 120.64 122.74 2gqk n GLU 206 Ca 0.49 0.00 -0.42 0.00 0.00 0.00 0.00 57.16 57.23 2gqk n GLU 206 Cb 0.46 0.00 -0.01 0.00 0.00 0.00 0.00 31.44 31.89 2gqk n GLU 206 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.13 180.02 2gqk n ARG 207 N 0.00 2.19 0.00 5.31 0.00 -1.26 -4.78 116.66 118.12 2gqk n ARG 207 Ca 0.00 0.77 0.00 0.00 -0.00 0.00 0.00 57.85 58.62 2gqk n ARG 207 Cb 0.00 -2.37 0.00 0.00 -0.00 0.00 0.00 32.46 30.09 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 0.81 0.00 -3.62 2.89 -0.08 -1.26 -4.91 116.55 110.38 2gqk n ASP 208 Ca 0.05 0.00 -0.13 0.00 -1.51 0.00 0.00 54.79 53.20 2gqk n ASP 208 Cb 0.36 0.00 -0.07 0.00 2.34 0.00 0.00 41.12 43.75 2gqk n ASP 208 CO 0.00 0.00 0.00 0.28 0.12 0.00 0.00 177.20 177.60 2gqk s THR 209 N 0.00 0.00 0.59 5.18 -1.32 -1.26 -5.03 115.64 113.80 2gqk s THR 209 Ca 0.00 0.00 0.29 0.00 -1.21 0.00 0.00 61.69 60.77 2gqk s THR 209 Cb 0.00 -1.00 0.36 0.00 -1.51 0.00 0.00 72.50 70.35 2gqk s THR 209 CO 0.00 0.00 2.10 0.07 -2.21 0.00 0.00 174.62 174.58 2gqk h LYS 210 N 4.43 0.00 0.22 7.08 2.10 -1.92 -0.15 116.57 128.33 2gqk h LYS 210 Ca -0.28 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.36 2gqk h LYS 210 Cb 1.16 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.49 2gqk h LYS 210 CO 0.12 0.00 -0.11 1.49 -2.00 0.00 0.00 179.45 178.95 2gqk h GLU 211 N 0.00 -0.28 -0.49 0.07 4.81 -1.92 0.03 114.58 116.79 2gqk h GLU 211 Ca 0.09 0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.26 2gqk h GLU 211 Cb 0.48 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.91 2gqk h GLU 211 CO -0.00 0.03 0.01 0.00 -0.73 0.00 0.00 179.01 178.32 2gqk h ALA 212 N 0.05 1.09 -0.49 2.92 0.00 -1.70 -0.70 119.26 120.43 2gqk h ALA 212 Ca -0.03 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.63 2gqk h ALA 212 Cb 0.45 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2gqk h ALA 212 CO 0.05 0.58 0.33 0.82 0.00 0.00 0.00 179.25 181.02 2gqk h ILE 213 N 0.77 1.10 -0.87 0.00 2.04 -1.14 -2.33 117.51 117.07 2gqk h ILE 213 Ca 0.15 -0.22 -0.02 0.00 1.00 0.00 0.00 64.86 65.77 2gqk h ILE 213 Cb 0.45 0.42 -0.04 0.00 -0.74 0.00 0.00 36.82 36.91 2gqk h ILE 213 CO 0.02 0.11 0.45 0.00 0.00 0.00 0.00 178.15 178.73 2gqk h ALA 214 N 1.70 1.11 -0.77 1.87 0.00 0.54 0.13 119.26 123.85 2gqk h ALA 214 Ca 0.19 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 2gqk h ALA 214 Cb -0.02 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.40 2gqk h ALA 214 CO -0.04 0.65 0.26 -0.97 0.00 0.00 0.00 179.25 179.15 2gqk h ASN 215 N 1.22 1.10 -0.46 0.00 -1.24 -0.95 -1.78 115.58 113.47 2gqk h ASN 215 Ca 0.30 -0.20 -0.13 0.00 0.71 0.00 0.00 56.30 56.98 2gqk h ASN 215 Cb 0.07 -0.29 -0.01 0.00 0.73 0.00 0.00 38.32 38.83 2gqk h ASN 215 CO -0.04 1.00 -0.23 0.22 -1.29 0.00 0.00 177.43 177.09 2gqk h TYR 216 N 1.13 1.11 -0.59 0.67 3.20 -0.91 -2.34 116.97 119.24 2gqk h TYR 216 Ca 0.25 -0.28 0.11 0.00 3.14 0.00 0.00 58.73 61.95 2gqk h TYR 216 Cb 0.28 -0.26 -0.03 0.00 1.54 0.00 0.00 36.73 38.26 2gqk h TYR 216 CO 0.02 1.09 0.40 0.28 -1.64 0.00 0.00 178.16 178.32 2gqk h VAL 217 N 0.81 0.87 0.00 1.81 2.07 -0.67 -1.89 116.25 119.25 2gqk h VAL 217 Ca 0.10 -0.12 -0.05 0.00 0.82 0.00 0.00 66.70 67.45 2gqk h VAL 217 Cb 0.81 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 2gqk h VAL 217 CO 0.07 0.06 -0.22 0.50 0.02 0.00 0.00 177.57 178.00 2gqk h LYS 218 N 0.35 0.00 0.30 1.57 3.11 -0.75 -2.51 116.57 118.64 2gqk h LYS 218 Ca 0.27 0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 58.10 2gqk h LYS 218 Cb 0.61 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.84 2gqk h LYS 218 CO -0.07 0.22 -0.14 1.49 -2.81 0.00 0.00 179.45 178.14 2gqk h GLU 219 N 0.00 -0.39 -0.86 1.90 4.81 -1.31 -3.38 114.58 115.34 2gqk h GLU 219 Ca -0.00 0.03 0.23 0.00 -0.13 0.00 0.00 59.36 59.48 2gqk h GLU 219 Cb 0.44 0.09 -0.15 0.00 0.63 0.00 0.00 28.75 29.76 2gqk h GLU 219 CO 0.03 -0.10 0.14 0.74 -0.73 0.00 0.00 179.01 179.10 2gqk h PHE 220 N -1.00 0.18 0.00 0.92 0.04 -1.16 -3.45 116.94 112.48 2gqk h PHE 220 Ca -0.04 0.05 0.00 0.00 2.80 0.00 0.00 57.97 60.78 2gqk h PHE 220 Cb 0.47 0.06 0.00 0.00 2.20 0.00 0.00 35.95 38.68 2gqk h PHE 220 CO 0.04 -0.26 0.00 0.43 -0.60 0.00 0.00 178.31 177.92 2gqk n SER 221 N -5.30 0.00 0.22 2.17 7.64 -0.97 -4.95 113.62 112.42 2gqk n SER 221 Ca 0.20 0.00 0.15 0.00 1.01 0.00 0.00 58.87 60.23 2gqk n SER 221 Cb 0.64 0.00 0.69 0.00 -1.01 0.00 0.00 64.21 64.53 2gqk n SER 221 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2gqk h PRO 222 N 0.00 0.00 0.00 1.43 0.13 -1.82 -1.00 132.00 130.74 2gqk h PRO 222 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2gqk h PRO 222 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2gqk h PRO 222 CO 0.00 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 179.40 2gqk n LYS 223 N -2.67 0.14 -2.77 0.86 5.02 -1.26 -4.82 118.16 112.65 2gqk n LYS 223 Ca 0.00 0.15 -0.41 0.00 -2.02 0.00 0.00 58.31 56.03 2gqk n LYS 223 Cb 0.20 -1.68 -0.04 0.00 -0.02 0.00 0.00 35.03 33.50 2gqk n LYS 223 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2gqk s LEU 224 N -3.85 4.41 -0.04 -0.35 1.98 -0.38 -4.09 118.68 116.36 2gqk s LEU 224 Ca 0.11 1.64 0.06 0.00 -2.89 0.00 0.00 54.13 53.05 2gqk s LEU 224 Cb 0.14 -3.50 -0.01 0.00 0.66 0.00 0.00 46.19 43.49 2gqk s LEU 224 CO 0.54 -0.16 -0.24 0.68 -1.89 0.00 0.00 176.35 175.28 2gqk s VAL 225 N 0.57 1.92 -0.23 1.68 -7.23 -0.98 -4.92 120.40 111.21 2gqk s VAL 225 Ca 0.48 -1.01 -0.09 0.00 -1.81 0.00 0.00 61.98 59.55 2gqk s VAL 225 Cb -0.21 -1.62 -0.04 0.00 0.56 0.00 0.00 36.38 35.07 2gqk s VAL 225 CO 0.27 0.54 0.11 -0.83 -0.31 0.00 0.00 175.10 174.88 2gqk s GLY 226 N -0.28 1.88 -0.28 2.32 0.00 -1.26 -1.48 107.32 108.23 2gqk s GLY 226 Ca 0.01 -0.96 -0.03 0.00 0.00 0.00 0.00 44.72 43.74 2gqk s GLY 226 CO 0.02 0.38 -0.01 1.08 0.00 0.00 0.00 173.10 174.57 2gqk s LEU 227 N 1.15 3.56 -0.18 0.66 2.01 -0.30 -0.69 118.68 124.89 2gqk s LEU 227 Ca 0.06 -0.97 -0.04 0.00 0.01 0.00 0.00 54.13 53.18 2gqk s LEU 227 Cb -0.14 -1.72 0.07 0.00 0.01 0.00 0.00 46.19 44.41 2gqk s LEU 227 CO 0.04 -0.19 0.15 -0.89 1.01 0.00 0.00 176.35 176.47 2gqk s THR 228 N 1.34 -0.20 0.00 5.49 2.01 0.34 -1.30 115.64 123.32 2gqk s THR 228 Ca -0.01 -0.10 0.00 0.00 0.31 0.00 0.00 61.69 61.89 2gqk s THR 228 Cb -0.18 -0.59 0.00 0.00 0.01 0.00 0.00 72.50 71.74 2gqk s THR 228 CO -0.02 -0.21 0.00 0.61 -0.69 0.00 0.00 174.62 174.31 2gqk n GLY 229 N 5.30 0.88 3.97 4.40 0.00 -1.26 -2.94 105.19 115.55 2gqk n GLY 229 Ca -0.06 -0.38 -0.21 0.00 0.00 0.00 0.00 46.02 45.37 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 1.46 3.43 0.61 2.61 -1.32 -1.26 -4.77 115.64 116.39 2gqk s THR 230 Ca 0.00 -0.71 0.33 0.00 -1.21 0.00 0.00 61.69 60.10 2gqk s THR 230 Cb 0.00 -3.24 0.37 0.00 -1.51 0.00 0.00 72.50 68.12 2gqk s THR 230 CO 0.00 -0.15 2.26 0.08 -2.21 0.00 0.00 174.62 174.60 2gqk h ARG 231 N 0.41 0.00 0.34 7.08 0.11 -1.98 -2.19 114.38 118.15 2gqk h ARG 231 Ca -0.44 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 59.62 2gqk h ARG 231 Cb 1.27 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.35 2gqk h ARG 231 CO 0.53 0.00 -0.16 0.93 0.10 0.00 0.00 179.97 181.37 2gqk h GLU 232 N 0.00 -0.44 -0.97 0.08 3.07 -1.96 -2.83 114.58 111.53 2gqk h GLU 232 Ca 0.01 0.03 0.25 0.00 -0.50 0.00 0.00 59.36 59.15 2gqk h GLU 232 Cb 0.07 0.10 -0.13 0.00 -0.84 0.00 0.00 28.75 27.95 2gqk h GLU 232 CO -0.00 -0.11 0.52 0.93 -1.40 0.00 0.00 179.01 178.95 2gqk h GLU 233 N -0.89 0.47 0.00 2.33 4.39 -1.83 -0.40 114.58 118.65 2gqk h GLU 233 Ca -0.05 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.63 2gqk h GLU 233 Cb 0.53 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.07 2gqk h GLU 233 CO 0.08 0.31 0.00 0.28 -1.16 0.00 0.00 179.01 178.52 2gqk h VAL 234 N 0.48 0.00 -0.50 3.13 2.07 -1.35 -2.84 116.25 117.24 2gqk h VAL 234 Ca 0.63 -0.22 0.10 0.00 0.82 0.00 0.00 66.70 68.03 2gqk h VAL 234 Cb 1.24 0.96 -0.08 0.00 -1.52 0.00 0.00 31.29 31.89 2gqk h VAL 234 CO -0.51 0.00 -0.01 -0.78 0.02 0.00 0.00 177.57 176.29 2gqk h ASP 235 N 0.00 -0.23 -0.86 0.57 3.58 -0.80 -2.86 116.42 115.82 2gqk h ASP 235 Ca 0.00 0.12 0.18 0.00 0.42 0.00 0.00 57.03 57.75 2gqk h ASP 235 Cb 0.29 0.22 -0.11 0.00 1.72 0.00 0.00 39.33 41.45 2gqk h ASP 235 CO 0.00 -0.08 0.40 -0.61 -2.88 0.00 0.00 179.24 176.08 2gqk h GLN 236 N 0.11 0.50 -0.20 0.28 5.75 -1.69 0.48 115.11 120.34 2gqk h GLN 236 Ca 0.25 -0.03 -0.21 0.00 -0.15 0.00 0.00 58.65 58.51 2gqk h GLN 236 Cb 0.38 -0.11 0.01 0.00 1.07 0.00 0.00 27.48 28.83 2gqk h GLN 236 CO -0.42 0.33 -0.71 0.28 -2.65 0.00 0.00 178.83 175.65 2gqk h VAL 237 N 0.51 1.27 -0.19 2.39 2.07 -1.73 -1.57 116.25 119.01 2gqk h VAL 237 Ca 0.50 -1.90 -0.15 0.00 0.82 0.00 0.00 66.70 65.98 2gqk h VAL 237 Cb 0.83 1.87 -0.01 0.00 -1.52 0.00 0.00 31.29 32.45 2gqk h VAL 237 CO -0.44 0.61 -0.49 0.00 0.02 0.00 0.00 177.57 177.27 2gqk h ALA 238 N 0.60 0.78 -0.47 1.67 0.00 -1.12 -3.27 119.26 117.45 2gqk h ALA 238 Ca -0.03 -0.48 -0.08 0.00 0.00 0.00 0.00 54.91 54.32 2gqk h ALA 238 Cb 1.33 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 2gqk h ALA 238 CO 0.15 0.67 -0.02 -0.09 0.00 0.00 0.00 179.25 179.96 2gqk h ARG 239 N 0.41 0.79 -1.27 0.00 2.43 -0.00 0.15 114.38 116.88 2gqk h ARG 239 Ca 0.02 -0.22 0.37 0.00 -0.81 0.00 0.00 59.98 59.34 2gqk h ARG 239 Cb 1.01 -0.09 -0.06 0.00 -0.42 0.00 0.00 29.97 30.41 2gqk h ARG 239 CO 0.09 0.81 0.90 0.00 -1.51 0.00 0.00 179.97 180.26 2gqk h ALA 240 N 1.25 3.10 0.00 2.80 0.00 -1.33 -2.83 119.26 122.25 2gqk h ALA 240 Ca 0.14 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2gqk h ALA 240 Cb 0.47 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2gqk h ALA 240 CO 0.02 -1.49 0.00 0.66 0.00 0.00 0.00 179.25 178.45 2gqk n TYR 241 N -4.22 0.00 -2.07 0.00 4.01 -0.96 -4.62 117.16 109.29 2gqk n TYR 241 Ca 0.28 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.90 2gqk n TYR 241 Cb 1.31 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 40.32 2gqk n TYR 241 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 2gqk n ARG 242 N -0.62 -0.98 -3.69 -0.72 0.63 0.03 -5.02 116.66 106.29 2gqk n ARG 242 Ca 0.00 0.68 -0.14 0.00 -0.92 0.00 0.00 57.85 57.46 2gqk n ARG 242 Cb 0.01 -4.84 -0.14 0.00 0.45 0.00 0.00 32.46 27.94 2gqk n ARG 242 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 2gqk s VAL 243 N -2.60 -0.26 0.08 5.15 1.01 0.31 -4.96 120.40 119.13 2gqk s VAL 243 Ca 0.00 0.27 0.00 0.00 0.00 0.00 0.00 61.98 62.25 2gqk s VAL 243 Cb 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 36.38 36.02 2gqk s VAL 243 CO 0.00 0.11 0.00 0.00 0.00 0.00 0.00 175.10 175.21 2gqk n TYR 244 N 5.02 -0.49 -3.79 5.22 4.19 -1.26 -4.32 117.16 121.72 2gqk n TYR 244 Ca -0.11 0.09 -0.10 0.00 3.31 0.00 0.00 57.90 61.09 2gqk n TYR 244 Cb 0.50 0.22 -0.05 0.00 0.49 0.00 0.00 39.34 40.51 2gqk n TYR 244 CO 0.00 0.00 0.00 1.52 0.91 0.00 0.00 176.86 179.29 2gqk s TYR 245 N -1.46 -0.00 -0.01 2.98 -0.85 -1.26 -4.34 117.35 112.41 2gqk s TYR 245 Ca 0.00 -0.35 -0.30 0.00 -0.52 0.00 0.00 57.07 55.90 2gqk s TYR 245 Cb 0.00 0.28 -0.04 0.00 0.38 0.00 0.00 41.96 42.57 2gqk s TYR 245 CO 0.00 -0.86 1.25 -1.12 -1.52 0.00 0.00 175.55 173.30 2gqk s SER 246 N -2.89 7.01 0.34 -0.18 0.01 0.19 -4.98 113.70 113.19 2gqk s SER 246 Ca 0.11 1.94 -0.15 0.00 1.31 0.00 0.00 55.95 59.16 2gqk s SER 246 Cb 0.00 -2.56 -0.09 0.00 0.21 0.00 0.00 66.02 63.58 2gqk s SER 246 CO -0.03 -0.59 0.75 -2.16 0.41 0.00 0.00 173.24 171.62 2gqk s PRO 247 N 1.96 3.99 0.66 12.44 0.04 -1.26 -4.03 135.00 148.79 2gqk s PRO 247 Ca 0.59 0.67 -0.02 0.00 0.04 0.00 0.00 61.00 62.27 2gqk s PRO 247 Cb -0.28 -2.41 0.07 0.00 0.04 0.00 0.00 34.50 31.93 2gqk s PRO 247 CO 0.25 0.12 0.93 0.20 0.04 0.00 0.00 177.00 178.54 2gqk s GLY 248 N -2.37 1.77 -0.02 0.56 0.00 -1.26 -4.97 107.32 101.03 2gqk s GLY 248 Ca 0.54 -1.32 -0.00 0.00 0.00 0.00 0.00 44.72 43.94 2gqk s GLY 248 CO 0.19 -0.90 1.92 -1.55 0.00 0.00 0.00 173.10 172.75 2gqk n PRO 249 N -2.71 1.05 0.00 2.90 -0.04 -1.26 -4.70 135.00 130.24 2gqk n PRO 249 Ca 0.10 -0.09 0.00 0.00 -0.04 0.00 0.00 63.50 63.47 2gqk n PRO 249 Cb 0.60 -1.04 0.00 0.00 -0.04 0.00 0.00 33.50 33.03 2gqk n PRO 249 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 2gqk n LYS 250 N 1.35 0.00 0.00 0.54 2.85 -1.26 -5.21 118.16 116.43 2gqk n LYS 250 Ca 0.02 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.28 2gqk n LYS 250 Cb 0.51 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.89 2gqk n LYS 250 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 2gqk n ASP 251 N 0.00 0.00 -3.12 -5.58 5.75 -1.26 -4.93 116.55 107.40 2gqk n ASP 251 Ca 0.00 0.00 -0.34 0.00 -0.01 0.00 0.00 54.79 54.44 2gqk n ASP 251 Cb 0.00 0.00 -0.05 0.00 -1.03 0.00 0.00 41.12 40.04 2gqk n ASP 251 CO 0.00 0.00 0.00 1.21 -0.11 0.00 0.00 177.20 178.30 2gqk n GLU 252 N 0.00 3.40 0.00 0.11 2.13 -1.26 -3.81 120.64 121.21 2gqk n GLU 252 Ca 0.00 -2.00 0.00 0.00 0.66 0.00 0.00 57.16 55.82 2gqk n GLU 252 Cb 0.00 -2.67 0.00 0.00 0.27 0.00 0.00 31.44 29.04 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 3.45 0.00 -0.18 4.31 2.03 -1.26 -5.00 116.55 119.90 2gqk n ASP 253 Ca 0.72 0.00 0.00 0.00 0.52 0.00 0.00 54.79 56.03 2gqk n ASP 253 Cb 0.32 0.30 0.00 0.00 -0.72 0.00 0.00 41.12 41.02 2gqk n ASP 253 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 2gqk n GLU 254 N -1.92 0.81 0.00 -0.67 2.13 -1.25 -4.92 120.64 114.82 2gqk n GLU 254 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2gqk n GLU 254 Cb 0.00 -1.15 0.00 0.00 0.27 0.00 0.00 31.44 30.56 2gqk n GLU 254 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 2gqk n ASP 255 N -0.28 0.00 -3.69 4.31 2.03 -1.26 -5.03 116.55 112.62 2gqk n ASP 255 Ca 0.00 0.00 -0.13 0.00 0.52 0.00 0.00 54.79 55.18 2gqk n ASP 255 Cb 0.07 0.28 -0.09 0.00 -0.72 0.00 0.00 41.12 40.66 2gqk n ASP 255 CO 0.00 0.00 0.00 -0.72 -1.92 0.00 0.00 177.20 174.56 2gqk s TYR 256 N -3.00 -0.58 -0.14 -0.67 -0.85 -1.26 -4.35 117.35 106.50 2gqk s TYR 256 Ca 0.00 1.41 -0.08 0.00 -0.52 0.00 0.00 57.07 57.89 2gqk s TYR 256 Cb 0.00 0.21 -0.04 0.00 0.38 0.00 0.00 41.96 42.50 2gqk s TYR 256 CO 0.00 -0.28 0.13 0.42 -1.52 0.00 0.00 175.55 174.30 2gqk s ILE 257 N 0.34 5.41 -0.50 -3.49 -1.09 -1.26 -5.06 121.20 115.54 2gqk s ILE 257 Ca -0.00 0.18 0.06 0.00 -2.23 0.00 0.00 60.65 58.65 2gqk s ILE 257 Cb -0.04 -3.39 0.22 0.00 -1.58 0.00 0.00 42.46 37.68 2gqk s ILE 257 CO -0.00 0.57 0.53 0.52 -1.23 0.00 0.00 174.94 175.33 2gqk n VAL 258 N 2.46 0.27 -2.17 2.92 0.31 -1.26 -4.62 118.33 116.24 2gqk n VAL 258 Ca -0.19 -4.30 -0.42 0.00 -0.01 0.00 0.00 64.34 59.42 2gqk n VAL 258 Cb 0.54 -1.96 -0.03 0.00 -0.91 0.00 0.00 33.84 31.48 2gqk n VAL 258 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 2gqk s ASP 259 N -1.28 6.83 0.86 4.52 1.01 -1.26 -4.83 116.67 122.53 2gqk s ASP 259 Ca 0.34 2.35 -0.10 0.00 0.71 0.00 0.00 52.55 55.85 2gqk s ASP 259 Cb 0.11 -2.59 0.11 0.00 1.01 0.00 0.00 42.92 41.56 2gqk s ASP 259 CO -0.11 -0.63 1.11 -1.38 0.21 0.00 0.00 175.17 174.37 2gqk s HIS 260 N 0.89 2.07 -0.76 4.23 -3.43 -1.26 -0.64 115.29 116.39 2gqk s HIS 260 Ca 0.63 1.62 0.24 0.00 -0.80 0.00 0.00 55.06 56.75 2gqk s HIS 260 Cb -0.37 -3.19 0.36 0.00 -1.43 0.00 0.00 32.58 27.94 2gqk s HIS 260 CO 0.32 -2.39 1.31 0.25 -2.00 0.00 0.00 174.74 172.22 2gqk n THR 261 N -3.94 0.20 -3.41 -5.38 -2.24 -1.26 -4.75 114.28 93.49 2gqk n THR 261 Ca 0.10 -0.17 -0.19 0.00 -2.27 0.00 0.00 64.05 61.52 2gqk n THR 261 Cb 0.53 0.06 0.08 0.00 -2.10 0.00 0.00 70.33 68.90 2gqk n THR 261 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 2gqk n ILE 262 N -1.87 -4.20 -4.21 2.28 5.41 -1.26 -5.01 119.36 110.51 2gqk n ILE 262 Ca 0.04 -0.24 -0.17 0.00 1.00 0.00 0.00 62.75 63.38 2gqk n ILE 262 Cb 0.40 -4.32 -0.14 0.00 -0.71 0.00 0.00 39.64 34.87 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 -3.31 0.49 -0.00 1.39 1.01 -1.26 -3.56 121.20 115.95 2gqk s ILE 263 Ca 0.26 -0.26 -0.01 0.00 0.00 0.00 0.00 60.65 60.64 2gqk s ILE 263 Cb -0.12 -0.41 -0.00 0.00 0.01 0.00 0.00 42.46 41.94 2gqk s ILE 263 CO 0.67 0.14 0.02 -0.32 0.00 0.00 0.00 174.94 175.45 2gqk s MET 264 N -0.14 0.10 -0.07 2.79 1.75 -0.51 -3.16 119.30 120.06 2gqk s MET 264 Ca 0.02 -0.12 0.04 0.00 -1.25 0.00 0.00 55.69 54.39 2gqk s MET 264 Cb -0.02 0.04 -0.00 0.00 2.84 0.00 0.00 34.83 37.68 2gqk s MET 264 CO -0.00 -0.02 -0.21 0.71 -0.65 0.00 0.00 175.02 174.85 2gqk s TYR 265 N -0.35 2.22 -0.17 4.11 2.02 0.22 -1.06 117.35 124.34 2gqk s TYR 265 Ca -0.04 -0.79 -0.14 0.00 -0.37 0.00 0.00 57.07 55.73 2gqk s TYR 265 Cb -0.03 -1.49 -0.04 0.00 -0.40 0.00 0.00 41.96 40.00 2gqk s TYR 265 CO -0.00 -0.30 0.31 -1.17 -1.57 0.00 0.00 175.55 172.82 2gqk s LEU 266 N 0.20 4.22 -0.01 -1.29 2.96 -0.40 -0.93 118.68 123.41 2gqk s LEU 266 Ca -0.12 0.49 0.02 0.00 -0.22 0.00 0.00 54.13 54.31 2gqk s LEU 266 Cb -0.15 -2.40 -0.00 0.00 0.50 0.00 0.00 46.19 44.14 2gqk s LEU 266 CO 0.06 0.05 -0.08 -0.63 -1.32 0.00 0.00 176.35 174.43 2gqk s ILE 267 N 0.70 0.66 0.00 6.68 1.01 -0.71 -2.07 121.20 127.47 2gqk s ILE 267 Ca 0.17 -0.33 0.00 0.00 0.00 0.00 0.00 60.65 60.48 2gqk s ILE 267 Cb -0.13 -0.57 0.00 0.00 0.01 0.00 0.00 42.46 41.77 2gqk s ILE 267 CO 0.05 0.20 0.00 0.61 0.00 0.00 0.00 174.94 175.80 2gqk n GLY 268 N 3.04 0.13 0.12 6.18 0.00 -1.25 -1.28 105.19 112.13 2gqk n GLY 268 Ca -0.15 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.11 2gqk n GLY 268 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gqk h PRO 269 N 0.00 0.00 0.00 1.61 0.13 -1.87 -3.35 132.00 128.52 2gqk h PRO 269 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2gqk h PRO 269 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2gqk h PRO 269 CO 0.00 0.63 0.00 -3.47 -0.23 0.00 0.00 178.00 174.93 2gqk n ASP 270 N -3.26 0.00 0.00 1.44 2.03 -1.26 -2.88 116.55 112.62 2gqk n ASP 270 Ca 0.01 0.81 0.00 0.00 0.52 0.00 0.00 54.79 56.14 2gqk n ASP 270 Cb 0.79 -0.31 0.00 0.00 -0.72 0.00 0.00 41.12 40.87 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 -0.83 1.23 2.30 0.27 0.00 -1.26 -4.90 105.19 102.01 2gqk n GLY 271 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 3.52 0.00 1.61 2.13 -1.26 -4.86 120.64 121.78 2gqk n GLU 272 Ca 0.00 -2.24 0.00 0.00 0.66 0.00 0.00 57.16 55.58 2gqk n GLU 272 Cb 0.00 -2.60 0.00 0.00 0.27 0.00 0.00 31.44 29.11 2gqk n GLU 272 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 2gqk n PHE 273 N 2.90 -1.62 0.00 4.31 7.35 -1.26 -4.86 117.46 124.29 2gqk n PHE 273 Ca 0.68 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 57.37 2gqk n PHE 273 Cb 0.37 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.20 2gqk n PHE 273 CO 0.00 0.00 0.00 -0.11 -0.76 0.00 0.00 176.76 175.89 2gqk n LEU 274 N 0.00 0.00 -3.53 -2.13 0.00 -0.88 -3.82 117.00 106.64 2gqk n LEU 274 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 56.01 55.88 2gqk n LEU 274 Cb 0.00 0.41 -0.05 0.00 0.00 0.00 0.00 43.42 43.78 2gqk n LEU 274 CO 0.00 -0.41 0.60 -0.62 0.00 0.00 0.00 177.39 176.96 2gqk s ASP 275 N -1.94 -0.50 -0.01 1.96 2.15 -0.91 -5.02 116.67 112.40 2gqk s ASP 275 Ca 0.00 0.44 0.03 0.00 0.43 0.00 0.00 52.55 53.45 2gqk s ASP 275 Cb 0.00 0.43 -0.03 0.00 -0.30 0.00 0.00 42.92 43.02 2gqk s ASP 275 CO 0.00 -0.54 -0.06 -0.47 -0.17 0.00 0.00 175.17 173.93 2gqk s TYR 276 N -1.63 2.91 0.27 -5.34 5.04 -1.26 -1.28 117.35 116.07 2gqk s TYR 276 Ca -0.04 -0.02 -0.07 0.00 -2.44 0.00 0.00 57.07 54.50 2gqk s TYR 276 Cb -0.00 -1.63 0.03 0.00 0.35 0.00 0.00 41.96 40.70 2gqk s TYR 276 CO 0.02 0.37 0.48 1.19 -1.34 0.00 0.00 175.55 176.27 2gqk n PHE 277 N 1.65 -1.64 -0.08 4.97 3.72 -0.22 -4.96 117.46 120.89 2gqk n PHE 277 Ca -0.16 -1.50 0.00 0.00 -0.05 0.00 0.00 57.45 55.75 2gqk n PHE 277 Cb 0.53 0.55 0.00 0.00 -0.94 0.00 0.00 39.48 39.62 2gqk n PHE 277 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2gqk n GLY 278 N -0.40 0.13 4.08 1.37 0.00 -1.26 -1.42 105.19 107.69 2gqk n GLY 278 Ca -0.03 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 44.82 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 2.13 0.00 -3.99 1.61 1.13 -1.23 -4.78 117.38 112.25 2gqk n GLN 279 Ca 0.00 0.00 -0.11 0.00 -1.94 0.00 0.00 57.00 54.95 2gqk n GLN 279 Cb 0.00 -3.94 -0.12 0.00 0.11 0.00 0.00 30.24 26.30 2gqk n GLN 279 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 2gqk s ASN 280 N -1.77 0.37 0.02 1.08 3.84 -1.26 -5.02 114.94 112.20 2gqk s ASN 280 Ca 0.00 -0.43 0.00 0.00 0.21 0.00 0.00 52.86 52.64 2gqk s ASN 280 Cb 0.00 0.06 0.00 0.00 -0.55 0.00 0.00 41.25 40.76 2gqk s ASN 280 CO 0.00 -0.22 0.00 0.29 -2.79 0.00 0.00 177.10 174.38 2gqk n LYS 281 N 1.83 -2.71 -1.26 0.43 5.02 -1.26 -4.80 118.16 115.42 2gqk n LYS 281 Ca -0.22 2.20 -0.22 0.00 -2.02 0.00 0.00 58.31 58.05 2gqk n LYS 281 Cb 0.56 -2.61 0.16 0.00 -0.02 0.00 0.00 35.03 33.12 2gqk n LYS 281 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 2gqk n ARG 282 N 0.95 -1.43 0.08 1.97 0.00 -1.26 -4.59 116.66 112.37 2gqk n ARG 282 Ca 0.00 -1.49 -0.08 0.00 -0.00 0.00 0.00 57.85 56.28 2gqk n ARG 282 Cb 0.00 -1.09 -0.05 0.00 0.00 0.00 0.00 32.46 31.32 2gqk n ARG 282 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.63 177.41 2gqk h LYS 283 N 0.00 -0.39 0.00 -0.14 1.63 -1.99 -0.89 116.57 114.79 2gqk h LYS 283 Ca -0.32 0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.51 2gqk h LYS 283 Cb 0.91 0.09 0.00 0.00 -0.60 0.00 0.00 32.23 32.63 2gqk h LYS 283 CO 0.22 -0.26 0.00 0.78 -3.45 0.00 0.00 179.45 176.74 2gqk h GLY 284 N -0.40 0.00 2.00 5.01 0.00 -1.99 -2.60 103.07 105.08 2gqk h GLY 284 Ca -0.01 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.19 2gqk h GLY 284 CO -0.11 0.00 -0.60 0.83 0.00 0.00 0.00 176.54 176.66 2gqk h GLU 285 N 0.00 0.00 0.08 4.80 3.07 -1.86 0.10 114.58 120.78 2gqk h GLU 285 Ca 0.00 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2gqk h GLU 285 Cb 0.67 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.58 2gqk h GLU 285 CO 0.00 0.60 -0.04 0.82 -1.40 0.00 0.00 179.01 178.98 2gqk h ILE 286 N 0.00 1.09 -0.62 3.13 2.04 -0.78 -2.90 117.51 119.48 2gqk h ILE 286 Ca -0.01 -0.65 0.06 0.00 1.00 0.00 0.00 64.86 65.27 2gqk h ILE 286 Cb 1.28 1.51 -0.05 0.00 -0.74 0.00 0.00 36.82 38.82 2gqk h ILE 286 CO 0.08 0.16 0.33 0.00 0.00 0.00 0.00 178.15 178.71 2gqk h ALA 287 N 0.47 0.82 -0.16 1.87 0.00 -1.34 -1.66 119.26 119.27 2gqk h ALA 287 Ca -0.01 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2gqk h ALA 287 Cb 0.35 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2gqk h ALA 287 CO 0.02 -0.01 -0.00 0.00 0.00 0.00 0.00 179.25 179.25 2gqk h ALA 288 N 1.33 1.70 0.45 0.00 0.00 -1.07 0.28 119.26 121.95 2gqk h ALA 288 Ca 0.28 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 2gqk h ALA 288 Cb 0.19 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2gqk h ALA 288 CO -0.19 0.23 -0.22 1.03 0.00 0.00 0.00 179.25 180.11 2gqk h SER 289 N 0.23 -0.51 0.37 0.00 0.87 -1.09 -2.78 113.55 110.64 2gqk h SER 289 Ca 0.05 -0.09 -0.11 0.00 -1.23 0.00 0.00 61.79 60.41 2gqk h SER 289 Cb 0.17 0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.24 2gqk h SER 289 CO 0.00 -0.13 -0.46 -0.29 -0.53 0.00 0.00 176.83 175.42 2gqk h ILE 290 N -0.96 1.33 0.00 2.23 2.10 -1.39 -2.37 117.51 118.45 2gqk h ILE 290 Ca -0.06 -1.63 0.00 0.00 1.08 0.00 0.00 64.86 64.25 2gqk h ILE 290 Cb 0.58 1.82 0.00 0.00 -1.09 0.00 0.00 36.82 38.12 2gqk h ILE 290 CO 0.10 0.47 0.00 0.00 -1.08 0.00 0.00 178.15 177.64 2gqk h ALA 291 N 1.44 1.00 -0.01 0.18 0.00 -0.97 -0.18 119.26 120.71 2gqk h ALA 291 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2gqk h ALA 291 Cb 0.86 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2gqk h ALA 291 CO 0.07 0.00 -0.10 1.15 0.00 0.00 0.00 179.25 180.37 2gqk h THR 292 N 0.00 1.53 0.00 0.00 2.02 -1.13 -3.27 112.91 112.06 2gqk h THR 292 Ca 0.00 -1.69 -0.02 0.00 0.77 0.00 0.00 66.41 65.47 2gqk h THR 292 Cb 0.20 2.61 -0.00 0.00 -1.74 0.00 0.00 68.15 69.22 2gqk h THR 292 CO 0.00 0.45 -0.08 0.45 0.37 0.00 0.00 175.52 176.71 2gqk h HIS 293 N -0.56 0.00 0.00 3.16 -0.00 -1.47 -2.07 115.15 114.21 2gqk h HIS 293 Ca -0.01 0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.35 2gqk h HIS 293 Cb 0.79 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 28.20 2gqk h HIS 293 CO 0.16 0.08 -0.06 1.98 -0.00 0.00 0.00 177.93 180.09 2gqk h MET 294 N 0.00 0.00 -0.07 2.45 4.05 -1.12 -0.75 114.93 119.49 2gqk h MET 294 Ca -0.00 0.00 0.02 0.00 -0.28 0.00 0.00 59.70 59.44 2gqk h MET 294 Cb 0.55 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.33 2gqk h MET 294 CO 0.01 0.06 -0.03 0.00 0.23 0.00 0.00 176.91 177.18 2gqk h ARG 295 N 0.00 -0.02 0.06 0.39 3.08 -1.42 -2.51 114.38 113.97 2gqk h ARG 295 Ca -0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 2gqk h ARG 295 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.16 2gqk h ARG 295 CO 0.01 -0.01 -0.03 -1.00 -1.07 0.00 0.00 179.97 177.86 2gqk h PRO 296 N -0.02 -0.08 -3.76 0.04 0.13 -1.73 -3.41 132.00 123.17 2gqk h PRO 296 Ca 0.04 0.01 -0.72 0.00 -0.87 0.00 0.00 66.00 64.46 2gqk h PRO 296 Cb 0.08 0.02 -0.06 0.00 0.13 0.00 0.00 31.00 31.17 2gqk h PRO 296 CO -0.09 -0.06 2.98 0.66 -0.23 0.00 0.00 178.00 181.26 2gqk n TYR 297 N -4.14 3.28 -2.15 1.56 4.01 -0.29 -4.90 117.16 114.54 2gqk n TYR 297 Ca -0.01 -2.95 -0.33 0.00 -0.16 0.00 0.00 57.90 54.45 2gqk n TYR 297 Cb 0.03 -2.41 -0.04 0.00 -0.31 0.00 0.00 39.34 36.61 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 5.29 2.04 0.00 -0.72 0.63 -0.94 -4.31 116.66 118.65 2gqk n ARG 298 Ca 0.53 -2.66 0.00 0.00 -0.92 0.00 0.00 57.85 54.80 2gqk n ARG 298 Cb 0.36 -3.62 0.00 0.00 0.45 0.00 0.00 32.46 29.65 2gqk n ARG 298 CO 0.00 0.00 0.00 0.36 -2.51 0.00 0.00 177.63 175.48 2gqk n LYS 299 N 8.20 0.00 -2.06 -0.14 2.85 -1.26 -2.21 118.16 123.54 2gqk n LYS 299 Ca 0.46 0.00 -0.00 0.00 -1.05 0.00 0.00 58.31 57.72 2gqk n LYS 299 Cb 0.46 0.00 0.03 0.00 -0.65 0.00 0.00 35.03 34.87 2gqk n LYS 299 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 177.40 177.71 2gqk n LYS 300 N 0.00 0.81 -0.75 -1.58 2.85 -1.26 -4.99 118.16 113.23 2gqk n LYS 300 Ca 0.00 -2.22 0.00 0.00 -1.05 0.00 0.00 58.31 55.04 2gqk n LYS 300 Cb 0.00 -0.39 0.00 0.00 -0.65 0.00 0.00 35.03 33.99 2gqk n LYS 300 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80