#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 2.37 0.00 1.43 0.08 -1.26 -5.04 117.98 115.56 2gqk s PHE 130 Ca 0.00 1.54 0.00 0.00 0.12 0.00 0.00 56.93 58.59 2gqk s PHE 130 Cb 0.00 -3.43 0.00 0.00 -0.57 0.00 0.00 43.02 39.02 2gqk s PHE 130 CO 0.00 -2.19 0.00 -2.37 -0.10 0.00 0.00 175.22 170.56 2gqk n THR 131 N -1.91 0.00 -3.12 0.64 5.66 -1.26 -5.08 114.28 109.21 2gqk n THR 131 Ca 0.13 0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 61.00 2gqk n THR 131 Cb 0.50 0.00 0.07 0.00 -1.55 0.00 0.00 70.33 69.35 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 -0.16 -0.19 3.84 1.09 0.00 -1.26 -2.96 105.19 105.55 2gqk n GLY 132 Ca 0.00 -0.02 -0.29 0.00 0.00 0.00 0.00 46.02 45.70 2gqk n GLY 132 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2gqk n LYS 133 N -3.45 -1.23 -1.13 1.61 2.85 -1.26 -4.95 118.16 110.61 2gqk n LYS 133 Ca -0.23 0.61 -0.30 0.00 -1.05 0.00 0.00 58.31 57.35 2gqk n LYS 133 Cb 0.63 -2.48 0.24 0.00 -0.65 0.00 0.00 35.03 32.77 2gqk n LYS 133 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 2gqk s PRO 134 N -5.49 -1.12 -1.22 -1.58 0.04 -1.15 -4.88 135.00 119.59 2gqk s PRO 134 Ca 0.13 -0.08 -0.17 0.00 0.04 0.00 0.00 61.00 60.91 2gqk s PRO 134 Cb -0.07 -1.61 -0.02 0.00 0.04 0.00 0.00 34.50 32.84 2gqk s PRO 134 CO 0.91 -3.64 2.06 1.28 0.04 0.00 0.00 177.00 177.65 2gqk n LEU 135 N -4.71 5.60 0.00 -3.56 4.32 -1.26 -4.47 117.00 112.92 2gqk n LEU 135 Ca 0.13 -3.69 0.00 0.00 -0.02 0.00 0.00 56.01 52.43 2gqk n LEU 135 Cb 0.59 -1.52 0.00 0.00 -1.62 0.00 0.00 43.42 40.88 2gqk n LEU 135 CO 0.45 0.39 0.00 0.18 -1.22 0.00 0.00 177.39 177.19 2gqk n LEU 136 N 7.29 0.00 -0.04 2.23 4.77 -1.26 -4.92 117.00 125.06 2gqk n LEU 136 Ca 0.51 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 56.36 2gqk n LEU 136 Cb 0.41 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.39 2gqk n LEU 136 CO 0.91 0.00 0.41 1.23 -1.33 0.00 0.00 177.39 178.61 2gqk h GLY 137 N 0.00 -0.03 -4.57 -0.72 0.00 -1.94 -3.48 103.07 92.33 2gqk h GLY 137 Ca 0.00 0.01 -0.03 0.00 0.00 0.00 0.00 47.33 47.31 2gqk h GLY 137 CO 0.00 -0.01 0.21 -0.32 0.00 0.00 0.00 176.54 176.42 2gqk s GLY 138 N -3.87 -0.51 -1.45 4.60 0.00 -1.26 -3.91 107.32 100.93 2gqk s GLY 138 Ca -0.16 1.78 -0.12 0.00 0.00 0.00 0.00 44.72 46.21 2gqk s GLY 138 CO 0.61 1.37 2.27 -1.55 0.00 0.00 0.00 173.10 175.80 2gqk n PRO 139 N 1.76 3.15 -3.77 2.90 -0.04 -1.26 -4.27 135.00 133.48 2gqk n PRO 139 Ca -0.16 -2.74 -0.20 0.00 -0.04 0.00 0.00 63.50 60.36 2gqk n PRO 139 Cb 0.56 -3.14 -0.02 0.00 -0.04 0.00 0.00 33.50 30.86 2gqk n PRO 139 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2gqk s PHE 140 N 2.43 3.09 -0.35 0.54 -0.12 -1.26 -5.02 117.98 117.29 2gqk s PHE 140 Ca 0.49 -0.20 0.14 0.00 -0.05 0.00 0.00 56.93 57.31 2gqk s PHE 140 Cb 0.14 -1.77 0.39 0.00 -0.63 0.00 0.00 43.02 41.15 2gqk s PHE 140 CO -0.07 0.21 0.81 -1.13 -0.05 0.00 0.00 175.22 174.99 2gqk n SER 141 N -1.44 1.05 -4.78 1.98 3.41 -1.26 -4.13 113.62 108.46 2gqk n SER 141 Ca -0.03 -2.90 -0.35 0.00 -0.26 0.00 0.00 58.87 55.32 2gqk n SER 141 Cb 0.58 -0.59 -0.01 0.00 -0.26 0.00 0.00 64.21 63.94 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 -2.68 3.82 0.24 1.04 1.43 -0.69 -4.45 118.68 117.38 2gqk s LEU 142 Ca 0.35 2.16 -0.28 0.00 -1.03 0.00 0.00 54.13 55.33 2gqk s LEU 142 Cb 0.39 -4.51 -0.09 0.00 0.03 0.00 0.00 46.19 42.01 2gqk s LEU 142 CO -0.04 -1.10 0.91 -0.89 0.23 0.00 0.00 176.35 175.47 2gqk s THR 143 N -1.76 4.15 0.20 5.49 2.01 0.07 -0.76 115.64 125.05 2gqk s THR 143 Ca 0.70 1.97 -0.00 0.00 0.31 0.00 0.00 61.69 64.67 2gqk s THR 143 Cb -0.24 -4.24 -0.04 0.00 0.01 0.00 0.00 72.50 67.99 2gqk s THR 143 CO 0.27 0.44 0.39 0.42 -0.69 0.00 0.00 174.62 175.45 2gqk s THR 144 N -1.26 5.21 0.65 -0.82 -4.23 0.42 -2.24 115.64 113.37 2gqk s THR 144 Ca 0.42 -0.42 0.39 0.00 -1.18 0.00 0.00 61.69 60.89 2gqk s THR 144 Cb -0.24 -3.74 0.41 0.00 1.34 0.00 0.00 72.50 70.26 2gqk s THR 144 CO 0.30 -0.19 2.29 1.12 -0.54 0.00 0.00 174.62 177.59 2gqk h HIS 145 N 1.92 0.00 0.00 3.99 2.07 -1.62 -1.42 115.15 120.09 2gqk h HIS 145 Ca -0.48 0.00 -0.04 0.00 -2.85 0.00 0.00 60.37 57.00 2gqk h HIS 145 Cb 1.19 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.17 2gqk h HIS 145 CO 0.55 0.00 -0.42 1.15 -3.07 0.00 0.00 177.93 176.14 2gqk h THR 146 N 0.00 0.27 0.00 6.12 2.02 -1.89 -3.45 112.91 115.98 2gqk h THR 146 Ca 0.01 -1.41 0.00 0.00 0.77 0.00 0.00 66.41 65.78 2gqk h THR 146 Cb 0.11 2.03 0.00 0.00 -1.74 0.00 0.00 68.15 68.55 2gqk h THR 146 CO -0.00 0.15 0.00 0.61 0.37 0.00 0.00 175.52 176.65 2gqk n GLY 147 N 1.17 3.08 3.76 2.16 0.00 -0.54 -5.11 105.19 109.71 2gqk n GLY 147 Ca 0.02 -0.73 -0.31 0.00 0.00 0.00 0.00 46.02 45.00 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 0.00 2.19 0.11 1.61 -6.30 -1.26 -4.57 118.70 110.48 2gqk s GLU 148 Ca 0.00 1.19 0.00 0.00 -2.50 0.00 0.00 54.97 53.66 2gqk s GLU 148 Cb 0.00 -1.89 -0.04 0.00 0.00 0.00 0.00 34.13 32.20 2gqk s GLU 148 CO 0.00 -1.70 0.26 -0.98 0.02 0.00 0.00 175.26 172.87 2gqk s ARG 149 N -4.88 3.47 0.05 4.30 1.04 -1.26 -0.44 118.95 121.22 2gqk s ARG 149 Ca 0.62 -0.44 -0.01 0.00 -1.04 0.00 0.00 55.73 54.86 2gqk s ARG 149 Cb -0.18 -2.98 -0.04 0.00 -2.04 0.00 0.00 34.95 29.72 2gqk s ARG 149 CO 0.56 0.55 -0.02 0.15 -0.04 0.00 0.00 175.30 176.50 2gqk s LYS 150 N -2.79 0.57 0.18 3.89 3.01 0.06 -4.93 119.74 119.73 2gqk s LYS 150 Ca 0.36 -1.11 0.05 0.00 -1.01 0.00 0.00 55.97 54.26 2gqk s LYS 150 Cb -0.12 0.20 -0.05 0.00 -1.01 0.00 0.00 37.83 36.85 2gqk s LYS 150 CO 0.28 -0.10 -0.10 0.95 0.51 0.00 0.00 175.35 176.89 2gqk s THR 151 N -3.51 1.35 0.43 2.17 -4.23 -1.26 -1.71 115.64 108.88 2gqk s THR 151 Ca 0.03 -2.11 0.16 0.00 -1.18 0.00 0.00 61.69 58.59 2gqk s THR 151 Cb 0.05 -2.02 0.35 0.00 1.34 0.00 0.00 72.50 72.23 2gqk s THR 151 CO -0.09 -0.61 1.92 -0.78 -0.54 0.00 0.00 174.62 174.53 2gqk h ASP 152 N 2.64 0.39 1.15 3.99 1.82 -1.74 -1.03 116.42 123.63 2gqk h ASP 152 Ca -0.37 0.02 0.00 0.00 -0.39 0.00 0.00 57.03 56.29 2gqk h ASP 152 Cb 1.21 -0.06 0.00 0.00 0.68 0.00 0.00 39.33 41.16 2gqk h ASP 152 CO 0.63 0.20 0.00 0.11 -1.61 0.00 0.00 179.24 178.58 2gqk h LYS 153 N 0.41 0.00 -0.27 0.28 1.79 -1.90 0.07 116.57 116.95 2gqk h LYS 153 Ca 0.36 0.00 -0.17 0.00 -2.18 0.00 0.00 60.65 58.66 2gqk h LYS 153 Cb 0.83 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.48 2gqk h LYS 153 CO -0.11 0.00 -0.48 -0.44 -1.08 0.00 0.00 179.45 177.33 2gqk h ASP 154 N 0.00 0.90 0.44 0.86 3.32 -1.58 -3.36 116.42 117.01 2gqk h ASP 154 Ca 0.00 -0.53 -0.31 0.00 0.02 0.00 0.00 57.03 56.21 2gqk h ASP 154 Cb 0.57 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.86 2gqk h ASP 154 CO 0.00 1.26 -1.51 1.88 -1.72 0.00 0.00 179.24 179.15 2gqk h TYR 155 N 0.58 0.51 -2.89 4.55 0.05 -1.46 -3.46 116.97 114.84 2gqk h TYR 155 Ca 0.02 -0.37 -0.56 0.00 0.05 0.00 0.00 58.73 57.86 2gqk h TYR 155 Cb 1.09 -0.02 -0.03 0.00 1.01 0.00 0.00 36.73 38.78 2gqk h TYR 155 CO 0.08 1.40 1.05 -1.17 -1.05 0.00 0.00 178.16 178.47 2gqk s LEU 156 N -7.06 3.96 0.00 3.88 1.98 -0.00 -2.47 118.68 118.96 2gqk s LEU 156 Ca -0.09 1.54 0.00 0.00 -2.89 0.00 0.00 54.13 52.69 2gqk s LEU 156 Cb 0.07 -3.54 0.00 0.00 0.66 0.00 0.00 46.19 43.38 2gqk s LEU 156 CO 0.86 -1.12 0.00 0.61 -1.89 0.00 0.00 176.35 174.81 2gqk n GLY 157 N 4.39 1.27 3.69 7.98 0.00 -1.26 -4.65 105.19 116.61 2gqk n GLY 157 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 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 2.07 0.29 1.61 1.03 -1.03 -4.66 119.66 118.98 2gqk s GLN 158 Ca 0.00 -2.22 -0.29 0.00 0.04 0.00 0.00 55.36 52.89 2gqk s GLN 158 Cb 0.00 -1.61 -0.09 0.00 0.03 0.00 0.00 33.01 31.33 2gqk s GLN 158 CO 0.00 -0.19 1.08 -1.58 -2.54 0.00 0.00 175.29 172.06 2gqk s TRP 159 N -2.78 3.57 0.03 9.60 0.52 -1.20 -3.22 118.94 125.46 2gqk s TRP 159 Ca 0.23 1.71 0.01 0.00 0.02 0.00 0.00 56.10 58.07 2gqk s TRP 159 Cb 0.06 -3.24 -0.02 0.00 -1.15 0.00 0.00 33.47 29.12 2gqk s TRP 159 CO 0.12 -0.48 -0.04 -0.48 0.02 0.00 0.00 176.95 176.09 2gqk s LEU 160 N -1.60 2.27 -0.23 2.99 0.05 -0.89 -1.02 118.68 120.24 2gqk s LEU 160 Ca 0.46 -0.55 -0.02 0.00 0.05 0.00 0.00 54.13 54.07 2gqk s LEU 160 Cb -0.30 0.04 0.07 0.00 -2.05 0.00 0.00 46.19 43.95 2gqk s LEU 160 CO 0.38 -0.30 0.05 -0.22 -0.55 0.00 0.00 176.35 175.71 2gqk s LEU 161 N -1.62 1.56 -0.29 1.48 2.96 -1.08 -2.70 118.68 118.99 2gqk s LEU 161 Ca -0.12 -1.09 -0.04 0.00 -0.22 0.00 0.00 54.13 52.65 2gqk s LEU 161 Cb -0.09 -0.71 0.03 0.00 0.50 0.00 0.00 46.19 45.92 2gqk s LEU 161 CO -0.01 -0.33 0.03 -0.63 -1.32 0.00 0.00 176.35 174.08 2gqk s ILE 162 N 1.76 3.43 -0.13 6.68 1.01 -0.62 -0.63 121.20 132.70 2gqk s ILE 162 Ca 0.02 -1.02 -0.03 0.00 0.00 0.00 0.00 60.65 59.62 2gqk s ILE 162 Cb -0.17 -2.84 -0.03 0.00 0.01 0.00 0.00 42.46 39.43 2gqk s ILE 162 CO -0.14 0.02 -0.03 -0.47 0.00 0.00 0.00 174.94 174.32 2gqk s TYR 163 N 1.38 3.04 -1.02 3.97 5.04 -1.07 -0.67 117.35 128.03 2gqk s TYR 163 Ca -0.01 -0.13 -0.15 0.00 -2.44 0.00 0.00 57.07 54.34 2gqk s TYR 163 Cb -0.18 -1.88 0.18 0.00 0.35 0.00 0.00 41.96 40.43 2gqk s TYR 163 CO -0.00 0.14 1.15 -0.06 -1.34 0.00 0.00 175.55 175.44 2gqk s PHE 164 N -0.11 3.50 0.54 4.97 0.08 -1.21 -0.72 117.98 125.03 2gqk s PHE 164 Ca 0.03 -1.90 0.06 0.00 0.12 0.00 0.00 56.93 55.24 2gqk s PHE 164 Cb -0.13 -4.15 0.04 0.00 -0.57 0.00 0.00 43.02 38.21 2gqk s PHE 164 CO 0.02 -1.30 0.46 0.20 -0.10 0.00 0.00 175.22 174.50 2gqk s GLY 165 N 2.82 2.26 -0.27 4.36 0.00 -0.03 -4.66 107.32 111.80 2gqk s GLY 165 Ca 0.33 -1.44 -0.24 0.00 0.00 0.00 0.00 44.72 43.37 2gqk s GLY 165 CO -0.06 -1.89 0.71 -0.12 0.00 0.00 0.00 173.10 171.74 2gqk s PHE 166 N -2.74 -0.80 0.12 1.90 5.36 -1.26 -2.92 117.98 117.64 2gqk s PHE 166 Ca 0.39 1.92 -0.10 0.00 -0.96 0.00 0.00 56.93 58.18 2gqk s PHE 166 Cb -0.03 0.30 -0.10 0.00 -0.34 0.00 0.00 43.02 42.85 2gqk s PHE 166 CO 0.24 -0.39 1.35 1.15 -1.46 0.00 0.00 175.22 176.12 2gqk h THR 167 N 4.10 1.29 -0.76 0.12 2.02 -1.99 -3.23 112.91 114.45 2gqk h THR 167 Ca -0.29 -1.95 0.22 0.00 0.77 0.00 0.00 66.41 65.17 2gqk h THR 167 Cb 1.17 1.93 -0.03 0.00 -1.74 0.00 0.00 68.15 69.47 2gqk h THR 167 CO 0.07 0.62 0.60 -0.74 0.37 0.00 0.00 175.52 176.43 2gqk h HIS 168 N 0.52 0.00 -3.01 3.16 6.17 -1.98 -3.26 115.15 116.76 2gqk h HIS 168 Ca -0.04 0.00 -0.62 0.00 0.71 0.00 0.00 60.37 60.43 2gqk h HIS 168 Cb 1.34 0.00 -0.41 0.00 2.52 0.00 0.00 27.41 30.86 2gqk h HIS 168 CO 0.08 0.00 -0.70 0.00 0.71 0.00 0.00 177.93 178.02 2gqk n PRO 170 N 2.85 3.63 0.00 0.00 -0.04 -1.23 -4.45 135.00 135.76 2gqk n PRO 170 Ca 0.14 -2.67 0.00 0.00 -0.04 0.00 0.00 63.50 60.94 2gqk n PRO 170 Cb 0.36 -2.91 0.00 0.00 -0.04 0.00 0.00 33.50 30.91 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 3.95 0.00 0.26 3.54 2.03 -1.26 -4.65 116.55 120.42 2gqk n ASP 171 Ca 0.65 0.00 0.08 0.00 0.52 0.00 0.00 54.79 56.04 2gqk n ASP 171 Cb 0.29 0.00 0.64 0.00 -0.72 0.00 0.00 41.12 41.33 2gqk n ASP 171 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 2gqk h VAL 172 N 0.00 0.99 0.01 5.18 2.07 -1.97 -3.05 116.25 119.48 2gqk h VAL 172 Ca 0.00 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.50 2gqk h VAL 172 Cb 0.00 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 2gqk h VAL 172 CO 0.00 0.01 -0.05 0.00 0.02 0.00 0.00 177.57 177.54 2gqk h PRO 174 N -0.07 1.06 -0.62 0.00 0.13 -1.82 -0.79 132.00 129.88 2gqk h PRO 174 Ca 0.00 -0.20 -0.00 0.00 -0.87 0.00 0.00 66.00 64.93 2gqk h PRO 174 Cb 0.07 -0.17 -0.03 0.00 0.13 0.00 0.00 31.00 31.00 2gqk h PRO 174 CO -0.03 0.88 0.37 1.49 -0.23 0.00 0.00 178.00 180.48 2gqk h GLU 175 N 1.03 0.84 0.01 0.86 4.22 -1.47 -0.60 114.58 119.47 2gqk h GLU 175 Ca 0.23 -0.07 -0.29 0.00 0.08 0.00 0.00 59.36 59.31 2gqk h GLU 175 Cb 0.24 -0.18 -0.04 0.00 0.50 0.00 0.00 28.75 29.27 2gqk h GLU 175 CO -0.01 0.59 -1.66 0.93 -2.18 0.00 0.00 179.01 176.68 2gqk h GLU 176 N 0.86 0.03 -0.57 1.92 4.39 -1.41 -3.37 114.58 116.42 2gqk h GLU 176 Ca 0.22 -0.04 0.01 0.00 0.34 0.00 0.00 59.36 59.89 2gqk h GLU 176 Cb -0.03 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.61 2gqk h GLU 176 CO -0.04 0.61 0.37 -0.07 -1.16 0.00 0.00 179.01 178.72 2gqk h LEU 177 N 0.01 0.64 -1.12 1.33 -0.00 -0.51 -2.36 115.31 113.29 2gqk h LEU 177 Ca -0.27 -0.01 0.06 0.00 -0.00 0.00 0.00 57.88 57.66 2gqk h LEU 177 Cb 1.99 -0.16 -0.06 0.00 -0.00 0.00 0.00 40.66 42.44 2gqk h LEU 177 CO 0.09 0.46 0.60 -0.33 -0.00 0.00 0.00 178.44 179.26 2gqk h GLU 178 N 0.76 1.04 -0.63 1.13 3.07 -1.31 0.40 114.58 119.03 2gqk h GLU 178 Ca 0.21 -0.06 -0.03 0.00 -0.50 0.00 0.00 59.36 58.98 2gqk h GLU 178 Cb -0.07 -0.23 -0.03 0.00 -0.84 0.00 0.00 28.75 27.58 2gqk h GLU 178 CO -0.05 0.69 0.26 0.87 -1.40 0.00 0.00 179.01 179.37 2gqk h LYS 179 N 1.07 0.91 -0.19 2.33 1.57 -1.61 -2.90 116.57 117.75 2gqk h LYS 179 Ca 0.39 -0.14 -0.10 0.00 -1.87 0.00 0.00 60.65 58.93 2gqk h LYS 179 Cb 0.17 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.32 2gqk h LYS 179 CO -0.15 0.74 -0.28 0.52 -0.57 0.00 0.00 179.45 179.71 2gqk h MET 180 N 0.90 0.52 -0.33 3.15 2.86 -0.55 -3.34 114.93 118.14 2gqk h MET 180 Ca 0.21 -0.31 -0.16 0.00 -2.06 0.00 0.00 59.70 57.38 2gqk h MET 180 Cb 0.16 0.03 -0.00 0.00 0.06 0.00 0.00 31.60 31.85 2gqk h MET 180 CO -0.02 0.91 -0.43 0.82 1.06 0.00 0.00 176.91 179.25 2gqk h ILE 181 N 0.17 1.28 -0.50 -1.22 1.08 -0.14 -1.34 117.51 116.84 2gqk h ILE 181 Ca 0.02 -1.61 0.15 0.00 -0.39 0.00 0.00 64.86 63.03 2gqk h ILE 181 Cb 0.86 1.51 -0.02 0.00 -3.07 0.00 0.00 36.82 36.10 2gqk h ILE 181 CO 0.06 0.53 0.42 1.56 -0.69 0.00 0.00 178.15 180.03 2gqk h GLN 182 N 0.67 0.00 0.13 2.37 4.20 -1.68 0.10 115.11 120.89 2gqk h GLN 182 Ca 0.04 0.00 -0.32 0.00 0.06 0.00 0.00 58.65 58.43 2gqk h GLN 182 Cb 1.03 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.80 2gqk h GLN 182 CO 0.10 0.00 -1.61 -0.39 -0.67 0.00 0.00 178.83 176.26 2gqk h VAL 183 N 0.00 1.06 0.00 -0.54 -1.51 -1.37 -2.81 116.25 111.08 2gqk h VAL 183 Ca 0.24 -2.71 -0.11 0.00 -1.23 0.00 0.00 66.70 62.89 2gqk h VAL 183 Cb 1.07 2.73 -0.02 0.00 -2.13 0.00 0.00 31.29 32.94 2gqk h VAL 183 CO -0.00 0.81 -0.51 -0.37 -1.23 0.00 0.00 177.57 176.27 2gqk h VAL 184 N 0.07 1.29 0.65 7.19 -1.51 -0.74 0.17 116.25 123.36 2gqk h VAL 184 Ca -0.28 -1.78 -0.02 0.00 -1.23 0.00 0.00 66.70 63.39 2gqk h VAL 184 Cb 2.03 1.98 -0.01 0.00 -2.13 0.00 0.00 31.29 33.16 2gqk h VAL 184 CO 0.16 0.50 -0.51 -0.78 -1.23 0.00 0.00 177.57 175.71 2gqk h ASP 185 N 0.00 -1.34 -0.32 4.19 3.58 -1.19 -2.89 116.42 118.45 2gqk h ASP 185 Ca -0.01 0.09 -0.00 0.00 0.42 0.00 0.00 57.03 57.54 2gqk h ASP 185 Cb 0.94 0.42 -0.02 0.00 1.72 0.00 0.00 39.33 42.39 2gqk h ASP 185 CO 0.07 -0.72 0.20 -0.08 -2.88 0.00 0.00 179.24 175.83 2gqk h GLU 186 N -1.12 0.45 -0.01 0.28 4.81 -1.19 -0.57 114.58 117.23 2gqk h GLU 186 Ca -0.08 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.11 2gqk h GLU 186 Cb 0.93 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 30.21 2gqk h GLU 186 CO 0.01 0.32 -0.02 0.82 -0.73 0.00 0.00 179.01 179.42 2gqk h ILE 187 N 0.46 1.40 -0.32 2.32 2.04 -0.71 0.40 117.51 123.11 2gqk h ILE 187 Ca 0.12 -1.21 -0.02 0.00 1.00 0.00 0.00 64.86 64.75 2gqk h ILE 187 Cb -0.02 2.20 -0.01 0.00 -0.74 0.00 0.00 36.82 38.25 2gqk h ILE 187 CO -0.02 0.32 0.11 0.44 0.00 0.00 0.00 178.15 179.00 2gqk h ASP 188 N -0.47 0.46 -0.88 1.72 5.19 -1.48 -3.25 116.42 117.71 2gqk h ASP 188 Ca 0.00 -0.19 -0.02 0.00 -0.62 0.00 0.00 57.03 56.20 2gqk h ASP 188 Cb 0.53 -0.12 -0.04 0.00 0.18 0.00 0.00 39.33 39.88 2gqk h ASP 188 CO 0.00 0.52 0.47 -1.28 -3.12 0.00 0.00 179.24 175.84 2gqk h SER 189 N 0.36 1.12 0.00 6.45 0.87 -1.03 -1.01 113.55 120.31 2gqk h SER 189 Ca 0.10 -0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2gqk h SER 189 Cb 0.22 -0.29 0.00 0.00 -0.44 0.00 0.00 62.40 61.90 2gqk h SER 189 CO -0.01 0.91 0.00 0.40 -0.53 0.00 0.00 176.83 177.60 2gqk h ILE 190 N 1.24 0.00 -0.32 2.23 2.04 -0.94 -3.45 117.51 118.31 2gqk h ILE 190 Ca 0.31 0.00 -0.14 0.00 1.00 0.00 0.00 64.86 66.03 2gqk h ILE 190 Cb 0.05 0.70 -0.05 0.00 -0.74 0.00 0.00 36.82 36.78 2gqk h ILE 190 CO -0.05 0.00 -0.13 0.41 0.00 0.00 0.00 178.15 178.39 2gqk n THR 191 N -2.61 0.00 -0.01 -0.27 -1.04 -0.38 -4.63 114.28 105.34 2gqk n THR 191 Ca -0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 2gqk n THR 191 Cb 0.05 -1.22 0.00 0.00 -1.82 0.00 0.00 70.33 67.34 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 -2.25 0.00 -2.05 12.58 -1.04 -1.26 -5.03 114.28 115.21 2gqk n THR 192 Ca -0.07 0.00 -0.32 0.00 -2.04 0.00 0.00 64.05 61.62 2gqk n THR 192 Cb 0.50 0.84 0.00 0.00 -1.82 0.00 0.00 70.33 69.85 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 0.00 3.46 0.08 -4.42 2.01 -1.26 -4.27 118.68 114.27 2gqk s LEU 193 Ca 0.00 1.69 -0.29 0.00 0.01 0.00 0.00 54.13 55.54 2gqk s LEU 193 Cb 0.00 -4.52 -0.05 0.00 0.01 0.00 0.00 46.19 41.63 2gqk s LEU 193 CO 0.00 -1.03 0.92 -2.16 1.01 0.00 0.00 176.35 175.09 2gqk s PRO 194 N -4.30 4.63 0.81 1.29 0.04 -0.81 -4.90 135.00 131.75 2gqk s PRO 194 Ca 0.61 1.36 -0.12 0.00 0.04 0.00 0.00 61.00 62.89 2gqk s PRO 194 Cb -0.14 -3.39 0.08 0.00 0.04 0.00 0.00 34.50 31.09 2gqk s PRO 194 CO 0.39 0.19 1.12 0.16 0.04 0.00 0.00 177.00 178.90 2gqk s ASP 195 N 0.13 4.46 -0.10 6.66 -4.77 -1.26 -4.78 116.67 117.02 2gqk s ASP 195 Ca 0.46 1.11 -0.01 0.00 -3.30 0.00 0.00 52.55 50.81 2gqk s ASP 195 Cb -0.22 -1.78 0.03 0.00 -1.09 0.00 0.00 42.92 39.85 2gqk s ASP 195 CO 0.28 -1.96 -0.03 -0.22 0.70 0.00 0.00 175.17 173.93 2gqk s LEU 196 N -5.72 0.91 -0.47 2.11 0.20 -1.26 -3.22 118.68 111.24 2gqk s LEU 196 Ca 0.61 -0.23 -0.20 0.00 0.69 0.00 0.00 54.13 55.00 2gqk s LEU 196 Cb -0.13 -0.64 0.04 0.00 -0.43 0.00 0.00 46.19 45.02 2gqk s LEU 196 CO 0.53 -0.16 0.62 -0.89 -0.29 0.00 0.00 176.35 176.15 2gqk s THR 197 N 1.84 4.87 0.48 3.68 2.01 -0.19 -4.97 115.64 123.36 2gqk s THR 197 Ca 0.05 -0.19 -0.20 0.00 0.31 0.00 0.00 61.69 61.66 2gqk s THR 197 Cb -0.13 -4.23 -0.09 0.00 0.01 0.00 0.00 72.50 68.07 2gqk s THR 197 CO -0.07 -0.67 1.00 -2.16 -0.69 0.00 0.00 174.62 172.03 2gqk s PRO 198 N 2.68 3.92 0.00 4.92 0.04 -1.25 -2.63 135.00 142.69 2gqk s PRO 198 Ca 0.18 1.22 -0.11 0.00 0.04 0.00 0.00 61.00 62.34 2gqk s PRO 198 Cb -0.16 -2.12 0.01 0.00 0.04 0.00 0.00 34.50 32.26 2gqk s PRO 198 CO 0.15 -0.31 0.22 -0.48 0.04 0.00 0.00 177.00 176.62 2gqk s LEU 199 N -3.53 1.21 -0.25 -3.56 0.05 0.19 -1.26 118.68 111.53 2gqk s LEU 199 Ca 0.64 -0.12 -0.02 0.00 0.05 0.00 0.00 54.13 54.69 2gqk s LEU 199 Cb -0.13 0.99 0.02 0.00 -2.05 0.00 0.00 46.19 45.02 2gqk s LEU 199 CO 0.20 -0.44 -0.06 0.12 -0.55 0.00 0.00 176.35 175.62 2gqk s PHE 200 N -1.61 3.07 -0.29 3.48 2.19 -0.11 -2.59 117.98 122.12 2gqk s PHE 200 Ca -0.12 -1.53 -0.11 0.00 0.33 0.00 0.00 56.93 55.50 2gqk s PHE 200 Cb -0.05 -2.06 -0.04 0.00 -1.31 0.00 0.00 43.02 39.55 2gqk s PHE 200 CO 0.02 -0.72 0.20 0.42 1.83 0.00 0.00 175.22 176.96 2gqk s ILE 201 N 1.33 5.29 0.29 3.12 1.01 0.10 -0.59 121.20 131.75 2gqk s ILE 201 Ca 0.00 0.09 -0.29 0.00 0.00 0.00 0.00 60.65 60.45 2gqk s ILE 201 Cb -0.17 -3.56 -0.10 0.00 0.01 0.00 0.00 42.46 38.65 2gqk s ILE 201 CO -0.04 0.20 1.40 -0.44 0.00 0.00 0.00 174.94 176.07 2gqk s SER 202 N 1.75 6.66 -0.06 3.58 0.01 -0.29 -0.85 113.70 124.50 2gqk s SER 202 Ca 0.07 2.71 0.08 0.00 1.31 0.00 0.00 55.95 60.12 2gqk s SER 202 Cb -0.16 -2.64 0.13 0.00 0.21 0.00 0.00 66.02 63.56 2gqk s SER 202 CO 0.11 -0.67 1.04 2.30 0.41 0.00 0.00 173.24 176.43 2gqk n ILE 203 N 1.69 1.30 -2.97 1.44 -5.35 -1.15 -4.72 119.36 109.59 2gqk n ILE 203 Ca 0.04 -1.46 -0.25 0.00 -0.27 0.00 0.00 62.75 60.81 2gqk n ILE 203 Cb 0.41 0.20 -0.04 0.00 -1.74 0.00 0.00 39.64 38.47 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 -0.86 3.79 -4.55 7.28 2.03 -1.26 -5.06 116.55 117.92 2gqk n ASP 204 Ca 0.07 -3.56 -0.43 0.00 0.52 0.00 0.00 54.79 51.39 2gqk n ASP 204 Cb 0.45 -0.57 -0.00 0.00 -0.72 0.00 0.00 41.12 40.28 2gqk n ASP 204 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2gqk s PRO 205 N -3.28 3.99 0.00 -0.67 0.04 -1.26 -4.16 135.00 129.66 2gqk s PRO 205 Ca 0.47 -2.10 0.00 0.00 0.04 0.00 0.00 61.00 59.41 2gqk s PRO 205 Cb 0.30 -5.40 0.00 0.00 0.04 0.00 0.00 34.50 29.44 2gqk s PRO 205 CO -0.13 -2.13 0.00 -1.91 0.04 0.00 0.00 177.00 172.88 2gqk n GLU 206 N 7.70 0.00 0.00 4.56 2.13 -1.26 -4.37 120.64 129.40 2gqk n GLU 206 Ca 0.45 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.27 2gqk n GLU 206 Cb 0.45 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.16 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 0.00 0.00 -3.29 5.31 0.00 -1.26 -5.07 116.66 112.35 2gqk n ARG 207 Ca 0.00 0.00 -0.46 0.00 -0.00 0.00 0.00 57.85 57.39 2gqk n ARG 207 Cb 0.07 0.00 -0.01 0.00 -0.00 0.00 0.00 32.46 32.52 2gqk n ARG 207 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.63 177.79 2gqk s ASP 208 N 0.00 6.95 0.36 2.89 -4.77 -1.26 -5.05 116.67 115.79 2gqk s ASP 208 Ca 0.00 -2.95 -0.28 0.00 -3.30 0.00 0.00 52.55 46.02 2gqk s ASP 208 Cb 0.00 -2.23 -0.10 0.00 -1.09 0.00 0.00 42.92 39.50 2gqk s ASP 208 CO 0.00 -0.52 1.35 0.42 0.70 0.00 0.00 175.17 177.12 2gqk s THR 209 N -0.08 2.53 0.61 2.11 -4.23 -1.26 -4.82 115.64 110.50 2gqk s THR 209 Ca 0.24 0.52 0.32 0.00 -1.18 0.00 0.00 61.69 61.59 2gqk s THR 209 Cb -0.09 -3.32 0.37 0.00 1.34 0.00 0.00 72.50 70.80 2gqk s THR 209 CO -0.08 0.11 2.26 0.07 -0.54 0.00 0.00 174.62 176.44 2gqk h LYS 210 N 3.07 0.00 -0.19 3.99 2.10 -1.95 0.29 116.57 123.89 2gqk h LYS 210 Ca -0.50 0.00 -0.13 0.00 -2.00 0.00 0.00 60.65 58.02 2gqk h LYS 210 Cb 1.24 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.57 2gqk h LYS 210 CO 0.64 0.00 -0.40 0.93 -2.00 0.00 0.00 179.45 178.62 2gqk h GLU 211 N 0.00 0.60 -0.17 0.07 3.07 -1.90 -0.58 114.58 115.66 2gqk h GLU 211 Ca 0.01 -0.40 -0.14 0.00 -0.50 0.00 0.00 59.36 58.33 2gqk h GLU 211 Cb 0.05 0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.01 2gqk h GLU 211 CO -0.00 1.01 -0.50 0.00 -1.40 0.00 0.00 179.01 178.12 2gqk h ALA 212 N 0.58 0.82 -0.51 3.43 0.00 -1.50 -2.58 119.26 119.50 2gqk h ALA 212 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2gqk h ALA 212 Cb 1.01 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 2gqk h ALA 212 CO 0.09 0.67 0.32 0.82 0.00 0.00 0.00 179.25 181.15 2gqk h ILE 213 N 0.37 1.14 -0.79 0.00 2.04 -1.06 -3.17 117.51 116.04 2gqk h ILE 213 Ca 0.02 -0.30 0.15 0.00 1.00 0.00 0.00 64.86 65.73 2gqk h ILE 213 Cb 1.01 0.43 -0.06 0.00 -0.74 0.00 0.00 36.82 37.46 2gqk h ILE 213 CO 0.09 0.14 0.53 0.00 0.00 0.00 0.00 178.15 178.91 2gqk h ALA 214 N 1.16 2.06 -0.03 1.87 0.00 -0.69 -0.01 119.26 123.63 2gqk h ALA 214 Ca 0.18 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 2gqk h ALA 214 Cb -0.04 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 2gqk h ALA 214 CO -0.04 -0.28 0.01 -0.97 0.00 0.00 0.00 179.25 177.97 2gqk h ASN 215 N 0.47 0.04 -0.88 0.00 -1.24 -1.49 -1.90 115.58 110.58 2gqk h ASN 215 Ca 0.39 -0.25 -0.02 0.00 0.71 0.00 0.00 56.30 57.13 2gqk h ASN 215 Cb 0.85 -0.01 -0.04 0.00 0.73 0.00 0.00 38.32 39.84 2gqk h ASN 215 CO -0.14 0.28 0.47 1.88 -1.29 0.00 0.00 177.43 178.64 2gqk h TYR 216 N -0.20 1.22 0.39 0.67 0.05 -1.40 -3.09 116.97 114.61 2gqk h TYR 216 Ca 0.01 -0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.75 2gqk h TYR 216 Cb 0.26 -0.39 -0.02 0.00 1.01 0.00 0.00 36.73 37.59 2gqk h TYR 216 CO 0.01 0.85 -0.34 0.28 -1.05 0.00 0.00 178.16 177.91 2gqk h VAL 217 N 1.23 0.29 0.00 -2.88 2.07 -0.95 -1.47 116.25 114.55 2gqk h VAL 217 Ca 0.31 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.82 2gqk h VAL 217 Cb 0.04 0.29 -0.00 0.00 -1.52 0.00 0.00 31.29 30.10 2gqk h VAL 217 CO -0.05 0.00 -0.04 0.07 0.02 0.00 0.00 177.57 177.58 2gqk h LYS 218 N -0.75 0.00 0.05 1.57 5.09 -1.30 -2.58 116.57 118.66 2gqk h LYS 218 Ca -0.03 0.00 -0.32 0.00 0.09 0.00 0.00 60.65 60.39 2gqk h LYS 218 Cb 0.66 0.00 -0.04 0.00 0.10 0.00 0.00 32.23 32.95 2gqk h LYS 218 CO -0.03 0.04 -1.82 0.39 -2.09 0.00 0.00 179.45 175.93 2gqk n GLU 219 N -3.21 0.69 0.00 0.07 1.02 -1.17 -3.38 120.64 114.66 2gqk n GLU 219 Ca -0.01 0.29 0.00 0.00 -0.02 0.00 0.00 57.16 57.42 2gqk n GLU 219 Cb 0.23 -1.76 0.00 0.00 -0.02 0.00 0.00 31.44 29.89 2gqk n GLU 219 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 2gqk n PHE 220 N -3.23 0.00 0.00 -0.32 3.72 -0.56 -4.92 117.46 112.14 2gqk n PHE 220 Ca -0.23 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.17 2gqk n PHE 220 Cb 1.05 -0.05 0.00 0.00 -0.94 0.00 0.00 39.48 39.54 2gqk n PHE 220 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2gqk n SER 221 N 0.12 0.00 0.00 4.37 3.41 -1.08 -4.41 113.62 116.03 2gqk n SER 221 Ca 0.00 0.00 0.09 0.00 -0.26 0.00 0.00 58.87 58.70 2gqk n SER 221 Cb 0.12 0.00 0.48 0.00 -0.26 0.00 0.00 64.21 64.54 2gqk n SER 221 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 2gqk n PRO 222 N 1.88 0.30 0.01 4.33 -0.04 -1.26 -2.22 135.00 138.00 2gqk n PRO 222 Ca 0.00 0.10 0.12 0.00 -0.04 0.00 0.00 63.50 63.68 2gqk n PRO 222 Cb 0.00 -1.50 0.21 0.00 -0.04 0.00 0.00 33.50 32.17 2gqk n PRO 222 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2gqk n LYS 223 N -1.25 0.06 -2.78 0.54 4.81 -1.26 -4.94 118.16 113.35 2gqk n LYS 223 Ca 0.09 0.01 -0.38 0.00 -0.87 0.00 0.00 58.31 57.17 2gqk n LYS 223 Cb 0.14 -1.53 -0.06 0.00 0.02 0.00 0.00 35.03 33.59 2gqk n LYS 223 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 2gqk s LEU 224 N -3.24 4.41 -0.09 3.14 1.98 -0.94 -3.81 118.68 120.13 2gqk s LEU 224 Ca 0.10 1.85 0.04 0.00 -2.89 0.00 0.00 54.13 53.23 2gqk s LEU 224 Cb 0.17 -3.92 0.00 0.00 0.66 0.00 0.00 46.19 43.09 2gqk s LEU 224 CO 0.71 -0.02 -0.22 -0.69 -1.89 0.00 0.00 176.35 174.24 2gqk s VAL 225 N -1.52 1.91 -0.33 1.68 1.01 -0.39 -4.89 120.40 117.87 2gqk s VAL 225 Ca 0.48 -0.94 -0.14 0.00 0.00 0.00 0.00 61.98 61.38 2gqk s VAL 225 Cb -0.20 -1.65 -0.02 0.00 0.00 0.00 0.00 36.38 34.51 2gqk s VAL 225 CO 0.25 0.53 0.31 -0.83 0.00 0.00 0.00 175.10 175.36 2gqk s GLY 226 N 0.34 1.92 -0.07 4.51 0.00 -1.26 -0.93 107.32 111.83 2gqk s GLY 226 Ca -0.17 -1.21 0.01 0.00 0.00 0.00 0.00 44.72 43.35 2gqk s GLY 226 CO 0.08 0.90 -0.09 1.08 0.00 0.00 0.00 173.10 175.07 2gqk s LEU 227 N 1.92 3.04 0.11 0.66 1.02 0.24 -1.88 118.68 123.79 2gqk s LEU 227 Ca 0.10 -0.08 -0.25 0.00 0.02 0.00 0.00 54.13 53.92 2gqk s LEU 227 Cb -0.17 -1.65 0.07 0.00 0.02 0.00 0.00 46.19 44.46 2gqk s LEU 227 CO 0.11 0.34 0.65 0.28 0.02 0.00 0.00 176.35 177.75 2gqk s THR 228 N -0.71 0.00 0.00 5.49 -1.32 -0.95 -1.14 115.64 117.01 2gqk s THR 228 Ca 0.11 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.59 2gqk s THR 228 Cb -0.11 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.88 2gqk s THR 228 CO 0.01 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.03 2gqk n GLY 229 N -0.20 1.27 3.47 6.08 0.00 -1.26 -0.75 105.19 113.80 2gqk n GLY 229 Ca -0.16 0.15 -0.23 0.00 0.00 0.00 0.00 46.02 45.78 2gqk n GLY 229 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2gqk s THR 230 N 1.63 0.79 0.39 2.61 -4.23 -1.26 -4.78 115.64 110.79 2gqk s THR 230 Ca 0.00 -2.00 0.18 0.00 -1.18 0.00 0.00 61.69 58.69 2gqk s THR 230 Cb 0.00 -2.54 0.39 0.00 1.34 0.00 0.00 72.50 71.69 2gqk s THR 230 CO 0.00 0.00 1.76 0.03 -0.54 0.00 0.00 174.62 175.87 2gqk h ARG 231 N 1.98 0.38 0.07 3.99 3.08 -1.99 -0.31 114.38 121.58 2gqk h ARG 231 Ca -0.37 -0.02 -0.26 0.00 0.07 0.00 0.00 59.98 59.39 2gqk h ARG 231 Cb 1.26 -0.09 0.01 0.00 0.08 0.00 0.00 29.97 31.24 2gqk h ARG 231 CO 0.61 0.25 -1.10 0.93 -1.07 0.00 0.00 179.97 179.59 2gqk h GLU 232 N 0.39 0.45 -0.14 0.04 3.07 -1.97 0.11 114.58 116.53 2gqk h GLU 232 Ca 0.62 -0.57 -0.09 0.00 -0.50 0.00 0.00 59.36 58.82 2gqk h GLU 232 Cb 1.55 0.18 0.00 0.00 -0.84 0.00 0.00 28.75 29.64 2gqk h GLU 232 CO -0.33 1.22 -0.25 0.93 -1.40 0.00 0.00 179.01 179.18 2gqk h GLU 233 N 0.21 0.41 -0.95 2.33 4.39 -1.85 -1.12 114.58 118.00 2gqk h GLU 233 Ca -0.13 -0.26 0.09 0.00 0.34 0.00 0.00 59.36 59.41 2gqk h GLU 233 Cb 1.77 0.03 -0.07 0.00 -0.10 0.00 0.00 28.75 30.38 2gqk h GLU 233 CO 0.20 0.85 0.59 0.28 -1.16 0.00 0.00 179.01 179.77 2gqk h VAL 234 N 0.02 0.99 0.17 3.13 2.07 -1.12 -2.21 116.25 119.29 2gqk h VAL 234 Ca 0.01 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.19 2gqk h VAL 234 Cb 0.83 -0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 2gqk h VAL 234 CO 0.06 0.18 -0.17 -0.78 0.02 0.00 0.00 177.57 176.88 2gqk h ASP 235 N 1.01 -0.45 -0.59 0.57 1.82 -0.69 -0.81 116.42 117.28 2gqk h ASP 235 Ca 0.44 0.04 0.12 0.00 -0.39 0.00 0.00 57.03 57.24 2gqk h ASP 235 Cb 0.32 0.16 -0.11 0.00 0.68 0.00 0.00 39.33 40.38 2gqk h ASP 235 CO -0.22 -0.26 -0.21 -0.61 -1.61 0.00 0.00 179.24 176.33 2gqk h GLN 236 N -0.37 -0.06 -0.13 0.28 5.75 -0.59 0.14 115.11 120.13 2gqk h GLN 236 Ca 0.00 0.00 -0.17 0.00 -0.15 0.00 0.00 58.65 58.33 2gqk h GLN 236 Cb 0.35 0.01 0.01 0.00 1.07 0.00 0.00 27.48 28.92 2gqk h GLN 236 CO -0.04 -0.04 -0.60 -0.39 -2.65 0.00 0.00 178.83 175.11 2gqk h VAL 237 N -0.06 1.33 -0.96 2.39 -1.51 -1.47 -0.62 116.25 115.36 2gqk h VAL 237 Ca 0.27 -1.87 0.02 0.00 -1.23 0.00 0.00 66.70 63.89 2gqk h VAL 237 Cb 0.49 2.11 -0.05 0.00 -2.13 0.00 0.00 31.29 31.70 2gqk h VAL 237 CO -0.64 0.58 0.63 0.00 -1.23 0.00 0.00 177.57 176.91 2gqk h ALA 238 N 0.50 1.35 0.03 5.19 0.00 -0.61 -1.56 119.26 124.16 2gqk h ALA 238 Ca -0.04 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 2gqk h ALA 238 Cb 1.24 -0.36 0.01 0.00 0.00 0.00 0.00 17.79 18.67 2gqk h ALA 238 CO 0.12 0.58 -0.27 -0.09 0.00 0.00 0.00 179.25 179.59 2gqk h ARG 239 N 1.25 0.14 -0.18 0.00 2.43 -0.78 0.11 114.38 117.34 2gqk h ARG 239 Ca 0.37 -0.18 -0.20 0.00 -0.81 0.00 0.00 59.98 59.15 2gqk h ARG 239 Cb -0.07 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 2gqk h ARG 239 CO -0.10 1.00 -0.69 0.00 -1.51 0.00 0.00 179.97 178.68 2gqk h ALA 240 N 0.14 0.43 0.00 2.80 0.00 -1.08 -3.07 119.26 118.48 2gqk h ALA 240 Ca -0.04 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.30 2gqk h ALA 240 Cb 1.12 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2gqk h ALA 240 CO 0.05 0.70 0.00 1.88 0.00 0.00 0.00 179.25 181.88 2gqk h TYR 241 N 0.53 0.00 -4.19 0.00 -1.99 -1.40 -3.40 116.97 106.53 2gqk h TYR 241 Ca -0.03 0.00 -0.16 0.00 2.00 0.00 0.00 58.73 60.55 2gqk h TYR 241 Cb 1.30 0.00 0.10 0.00 2.00 0.00 0.00 36.73 40.13 2gqk h TYR 241 CO 0.07 0.00 -0.45 -2.13 -0.00 0.00 0.00 178.16 175.65 2gqk n ARG 242 N -2.95 -2.38 -0.85 4.88 0.00 -0.62 -5.00 116.66 109.73 2gqk n ARG 242 Ca 0.04 0.47 -0.15 0.00 -0.00 0.00 0.00 57.85 58.21 2gqk n ARG 242 Cb 0.47 -4.11 0.11 0.00 0.00 0.00 0.00 32.46 28.93 2gqk n ARG 242 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.63 178.96 2gqk n VAL 243 N -2.58 0.00 -3.67 5.15 0.24 0.29 -5.02 118.33 112.74 2gqk n VAL 243 Ca -0.10 -0.43 -0.13 0.00 -2.04 0.00 0.00 64.34 61.64 2gqk n VAL 243 Cb 0.58 -1.57 -0.08 0.00 -1.47 0.00 0.00 33.84 31.29 2gqk n VAL 243 CO 0.00 0.00 0.00 -0.72 -2.14 0.00 0.00 176.83 173.97 2gqk s TYR 244 N -2.36 -0.68 0.13 6.34 1.13 -1.26 -4.98 117.35 115.67 2gqk s TYR 244 Ca 0.38 1.61 -0.25 0.00 -1.41 0.00 0.00 57.07 57.40 2gqk s TYR 244 Cb -0.02 0.26 0.08 0.00 -1.10 0.00 0.00 41.96 41.19 2gqk s TYR 244 CO 0.27 -0.33 1.08 1.52 -2.51 0.00 0.00 175.55 175.58 2gqk s TYR 245 N 0.52 -0.01 -0.00 -3.49 1.13 -1.26 -4.39 117.35 109.85 2gqk s TYR 245 Ca -0.02 -0.29 -0.12 0.00 -1.41 0.00 0.00 57.07 55.23 2gqk s TYR 245 Cb -0.04 0.65 0.01 0.00 -1.10 0.00 0.00 41.96 41.48 2gqk s TYR 245 CO -0.02 -0.74 0.24 0.45 -2.51 0.00 0.00 175.55 172.96 2gqk s SER 246 N -3.24 -0.09 -0.14 -0.18 0.15 -0.52 -5.04 113.70 104.64 2gqk s SER 246 Ca 0.18 -0.06 -0.26 0.00 0.70 0.00 0.00 55.95 56.52 2gqk s SER 246 Cb -0.01 0.27 -0.02 0.00 -1.71 0.00 0.00 66.02 64.55 2gqk s SER 246 CO 0.02 -0.43 0.85 -2.16 1.20 0.00 0.00 173.24 172.73 2gqk s PRO 247 N -1.43 4.35 0.56 5.44 0.04 -1.26 -0.68 135.00 142.02 2gqk s PRO 247 Ca -0.14 1.08 0.09 0.00 0.04 0.00 0.00 61.00 62.08 2gqk s PRO 247 Cb -0.06 -3.54 0.08 0.00 0.04 0.00 0.00 34.50 31.01 2gqk s PRO 247 CO 0.03 -0.26 0.77 0.20 0.04 0.00 0.00 177.00 177.78 2gqk s GLY 248 N 1.09 1.75 0.48 0.56 0.00 -0.81 -4.85 107.32 105.55 2gqk s GLY 248 Ca 0.40 -2.09 -0.06 0.00 0.00 0.00 0.00 44.72 42.98 2gqk s GLY 248 CO 0.15 -1.66 0.79 2.56 0.00 0.00 0.00 173.10 174.95 2gqk s PRO 249 N -4.63 3.56 0.43 2.90 0.04 -1.26 -4.64 135.00 131.39 2gqk s PRO 249 Ca 0.61 0.23 0.07 0.00 0.04 0.00 0.00 61.00 61.96 2gqk s PRO 249 Cb -0.06 -2.37 -0.03 0.00 0.04 0.00 0.00 34.50 32.08 2gqk s PRO 249 CO 0.38 -0.21 0.28 -1.59 0.04 0.00 0.00 177.00 175.91 2gqk s LYS 250 N -4.71 2.36 0.00 4.56 -2.85 -1.26 -4.13 119.74 113.71 2gqk s LYS 250 Ca 0.48 -1.74 0.00 0.00 -1.00 0.00 0.00 55.97 53.71 2gqk s LYS 250 Cb -0.10 -2.16 0.00 0.00 -2.06 0.00 0.00 37.83 33.51 2gqk s LYS 250 CO 0.44 -0.20 0.00 -0.25 0.10 0.00 0.00 175.35 175.45 2gqk n ASP 251 N -1.42 0.00 0.00 0.03 9.92 -1.26 -5.04 116.55 118.78 2gqk n ASP 251 Ca 0.01 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.27 2gqk n ASP 251 Cb 0.63 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.11 2gqk n ASP 251 CO 0.00 0.00 0.00 1.21 0.13 0.00 0.00 177.20 178.54 2gqk n GLU 252 N 0.00 0.04 0.00 -1.24 4.07 -1.26 -4.83 120.64 117.42 2gqk n GLU 252 Ca 0.00 0.00 0.10 0.00 -0.06 0.00 0.00 57.16 57.20 2gqk n GLU 252 Cb 0.00 -0.97 0.62 0.00 -0.06 0.00 0.00 31.44 31.02 2gqk n GLU 252 CO 0.00 0.00 0.00 -0.40 -0.06 0.00 0.00 177.13 176.67 2gqk n ASP 253 N -2.44 0.00 0.00 4.31 5.75 -1.26 -4.76 116.55 118.15 2gqk n ASP 253 Ca 0.00 -0.82 0.00 0.00 -0.01 0.00 0.00 54.79 53.96 2gqk n ASP 253 Cb 0.47 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.56 2gqk n ASP 253 CO 0.00 0.00 0.00 -1.84 -0.11 0.00 0.00 177.20 175.25 2gqk n GLU 254 N -0.94 0.00 -1.49 0.11 0.28 -1.26 -5.08 120.64 112.26 2gqk n GLU 254 Ca 0.16 0.00 -0.45 0.00 -0.16 0.00 0.00 57.16 56.70 2gqk n GLU 254 Cb 0.07 0.00 -0.07 0.00 1.43 0.00 0.00 31.44 32.87 2gqk n GLU 254 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 2gqk n ASP 255 N 0.00 1.96 -4.05 -1.84 2.03 -1.26 -4.83 116.55 108.56 2gqk n ASP 255 Ca 0.00 0.14 -0.42 0.00 0.52 0.00 0.00 54.79 55.04 2gqk n ASP 255 Cb 0.00 -1.31 -0.01 0.00 -0.72 0.00 0.00 41.12 39.08 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 11.51 3.69 -2.08 -0.67 9.36 -1.26 -4.16 117.16 133.54 2gqk n TYR 256 Ca 0.43 -2.72 -0.28 0.00 3.32 0.00 0.00 57.90 58.65 2gqk n TYR 256 Cb 0.29 -2.50 -0.06 0.00 -0.63 0.00 0.00 39.34 36.44 2gqk n TYR 256 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 2gqk s ILE 257 N 4.21 3.55 0.25 2.97 1.01 -1.26 -4.86 121.20 127.07 2gqk s ILE 257 Ca 0.52 -0.86 -0.30 0.00 0.00 0.00 0.00 60.65 60.01 2gqk s ILE 257 Cb 0.10 -4.50 -0.10 0.00 0.01 0.00 0.00 42.46 37.97 2gqk s ILE 257 CO 0.00 -1.02 1.40 0.54 0.00 0.00 0.00 174.94 175.86 2gqk s VAL 258 N 10.62 2.76 -1.25 2.92 0.11 -1.26 -1.92 120.40 132.37 2gqk s VAL 258 Ca 0.68 0.64 -0.13 0.00 -2.93 0.00 0.00 61.98 60.24 2gqk s VAL 258 Cb -0.02 -3.41 0.15 0.00 -1.53 0.00 0.00 36.38 31.58 2gqk s VAL 258 CO 0.11 0.11 1.62 -0.67 -3.33 0.00 0.00 175.10 172.93 2gqk n ASP 259 N 2.22 5.10 -4.62 3.54 2.03 0.15 -4.83 116.55 120.14 2gqk n ASP 259 Ca 0.06 -3.00 -0.43 0.00 0.52 0.00 0.00 54.79 51.94 2gqk n ASP 259 Cb 0.41 -1.57 -0.03 0.00 -0.72 0.00 0.00 41.12 39.21 2gqk n ASP 259 CO 0.00 0.00 0.00 -1.38 -1.92 0.00 0.00 177.20 173.90 2gqk s HIS 260 N 1.61 3.10 0.94 -0.67 -3.43 -1.26 -1.44 115.29 114.14 2gqk s HIS 260 Ca 0.43 1.01 -0.11 0.00 -0.80 0.00 0.00 55.06 55.60 2gqk s HIS 260 Cb 0.02 -3.73 0.16 0.00 -1.43 0.00 0.00 32.58 27.59 2gqk s HIS 260 CO 0.01 -0.82 1.10 -0.08 -2.00 0.00 0.00 174.74 172.94 2gqk s THR 261 N 3.65 2.41 -0.72 -5.38 -1.32 -1.26 -4.99 115.64 108.02 2gqk s THR 261 Ca 0.43 0.13 -0.15 0.00 -1.21 0.00 0.00 61.69 60.90 2gqk s THR 261 Cb -0.12 -2.36 0.19 0.00 -1.51 0.00 0.00 72.50 68.70 2gqk s THR 261 CO 0.18 -0.17 0.67 -0.51 -2.21 0.00 0.00 174.62 172.58 2gqk s ILE 262 N -2.73 5.45 -0.02 5.08 1.10 -1.26 -4.82 121.20 124.01 2gqk s ILE 262 Ca 0.65 -2.14 0.00 0.00 -0.51 0.00 0.00 60.65 58.66 2gqk s ILE 262 Cb -0.21 -4.41 0.02 0.00 0.15 0.00 0.00 42.46 38.01 2gqk s ILE 262 CO 0.59 -0.97 0.01 -0.63 -2.11 0.00 0.00 174.94 171.83 2gqk s ILE 263 N 0.66 0.07 -0.05 2.00 1.01 -1.26 -4.47 121.20 119.16 2gqk s ILE 263 Ca 0.13 0.10 0.02 0.00 0.00 0.00 0.00 60.65 60.90 2gqk s ILE 263 Cb -0.17 -0.15 0.01 0.00 0.01 0.00 0.00 42.46 42.16 2gqk s ILE 263 CO -0.05 0.09 -0.11 -0.32 0.00 0.00 0.00 174.94 174.55 2gqk s MET 264 N 0.77 1.47 -0.20 2.79 1.75 0.04 -3.33 119.30 122.58 2gqk s MET 264 Ca -0.07 -0.38 -0.07 0.00 -1.25 0.00 0.00 55.69 53.92 2gqk s MET 264 Cb -0.10 -1.26 -0.04 0.00 2.84 0.00 0.00 34.83 36.27 2gqk s MET 264 CO -0.02 0.06 0.05 0.71 -0.65 0.00 0.00 175.02 175.17 2gqk s TYR 265 N 0.52 3.17 -0.36 4.11 1.51 0.16 -1.17 117.35 125.29 2gqk s TYR 265 Ca -0.11 -0.11 -0.15 0.00 -1.01 0.00 0.00 57.07 55.69 2gqk s TYR 265 Cb -0.14 -2.11 -0.01 0.00 -0.11 0.00 0.00 41.96 39.60 2gqk s TYR 265 CO 0.03 -0.02 0.32 -1.17 -1.11 0.00 0.00 175.55 173.60 2gqk s LEU 266 N 0.72 4.59 -0.06 -1.29 0.20 -0.23 -1.59 118.68 121.02 2gqk s LEU 266 Ca 0.03 -0.42 0.02 0.00 0.69 0.00 0.00 54.13 54.45 2gqk s LEU 266 Cb -0.13 -2.26 -0.03 0.00 -0.43 0.00 0.00 46.19 43.34 2gqk s LEU 266 CO 0.02 -0.34 -0.11 -0.63 -0.29 0.00 0.00 176.35 174.99 2gqk s ILE 267 N 1.90 3.31 0.51 6.68 1.01 -1.10 -1.11 121.20 132.39 2gqk s ILE 267 Ca 0.09 -0.62 -0.09 0.00 0.00 0.00 0.00 60.65 60.03 2gqk s ILE 267 Cb -0.17 -2.33 0.12 0.00 0.01 0.00 0.00 42.46 40.09 2gqk s ILE 267 CO 0.11 0.59 0.55 0.61 0.00 0.00 0.00 174.94 176.80 2gqk n GLY 268 N 2.38 -2.00 3.72 6.18 0.00 -0.68 -2.10 105.19 112.68 2gqk n GLY 268 Ca -0.17 -1.57 -0.30 0.00 0.00 0.00 0.00 46.02 43.97 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 -4.22 1.41 0.00 1.61 0.04 -1.20 -4.49 135.00 128.15 2gqk s PRO 269 Ca 0.33 0.96 0.00 0.00 0.04 0.00 0.00 61.00 62.34 2gqk s PRO 269 Cb -0.02 -1.82 0.00 0.00 0.04 0.00 0.00 34.50 32.70 2gqk s PRO 269 CO 0.25 -2.18 0.00 -0.25 0.04 0.00 0.00 177.00 174.86 2gqk n ASP 270 N -3.86 0.00 0.00 6.66 8.00 -1.26 -4.41 116.55 121.68 2gqk n ASP 270 Ca 0.08 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.58 2gqk n ASP 270 Cb 0.54 -0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.60 2gqk n ASP 270 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2gqk n GLY 271 N -1.97 0.72 3.36 0.44 0.00 -1.26 -4.98 105.19 101.50 2gqk n GLY 271 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 2gqk n GLY 271 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gqk s GLU 272 N 0.00 1.15 0.45 1.61 0.41 -1.26 -4.17 118.70 116.89 2gqk s GLU 272 Ca 0.00 -0.79 -0.24 0.00 -0.41 0.00 0.00 54.97 53.53 2gqk s GLU 272 Cb 0.00 0.47 -0.07 0.00 -1.78 0.00 0.00 34.13 32.75 2gqk s GLU 272 CO 0.00 -0.46 1.25 -0.06 -0.49 0.00 0.00 175.26 175.50 2gqk s PHE 273 N -3.83 2.77 0.00 1.61 0.40 -1.26 -1.69 117.98 115.98 2gqk s PHE 273 Ca 0.06 1.46 0.00 0.00 -0.60 0.00 0.00 56.93 57.85 2gqk s PHE 273 Cb 0.01 -3.56 0.00 0.00 0.51 0.00 0.00 43.02 39.98 2gqk s PHE 273 CO -0.09 -1.95 0.00 1.28 0.70 0.00 0.00 175.22 175.17 2gqk n LEU 274 N -0.30 2.39 -3.53 -0.37 7.99 -0.27 -4.86 117.00 118.05 2gqk n LEU 274 Ca 0.06 0.00 -0.16 0.00 -0.01 0.00 0.00 56.01 55.90 2gqk n LEU 274 Cb 0.46 0.00 -0.05 0.00 -0.11 0.00 0.00 43.42 43.71 2gqk n LEU 274 CO 0.52 0.40 0.38 -0.62 -1.51 0.00 0.00 177.39 176.55 2gqk s ASP 275 N -3.78 -0.57 -0.15 -1.43 -1.08 -1.17 -5.02 116.67 103.47 2gqk s ASP 275 Ca 0.00 0.45 0.01 0.00 -0.52 0.00 0.00 52.55 52.49 2gqk s ASP 275 Cb 0.00 0.53 0.02 0.00 -1.46 0.00 0.00 42.92 42.00 2gqk s ASP 275 CO 0.00 -0.68 -0.17 -0.31 0.52 0.00 0.00 175.17 174.52 2gqk s TYR 276 N -1.88 2.40 0.03 -5.34 1.51 -1.26 -1.06 117.35 111.75 2gqk s TYR 276 Ca -0.08 -1.31 0.02 0.00 -1.01 0.00 0.00 57.07 54.68 2gqk s TYR 276 Cb -0.01 -1.70 -0.04 0.00 -0.11 0.00 0.00 41.96 40.11 2gqk s TYR 276 CO 0.03 -0.67 0.06 -0.06 -1.11 0.00 0.00 175.55 173.80 2gqk s PHE 277 N 1.23 3.18 0.00 2.71 0.40 -0.31 -4.99 117.98 120.20 2gqk s PHE 277 Ca 0.01 0.12 0.00 0.00 -0.60 0.00 0.00 56.93 56.45 2gqk s PHE 277 Cb -0.14 -1.67 0.00 0.00 0.51 0.00 0.00 43.02 41.73 2gqk s PHE 277 CO -0.08 0.52 0.00 0.41 0.70 0.00 0.00 175.22 176.76 2gqk n GLY 278 N 0.94 -2.05 1.43 4.36 0.00 -1.26 -0.78 105.19 107.82 2gqk n GLY 278 Ca -0.12 0.99 0.19 0.00 0.00 0.00 0.00 46.02 47.09 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 0.00 -2.93 0.00 1.61 1.13 -1.26 -4.87 117.38 111.06 2gqk n GLN 279 Ca 0.00 2.00 0.00 0.00 -1.94 0.00 0.00 57.00 57.06 2gqk n GLN 279 Cb 0.00 -3.56 0.00 0.00 0.11 0.00 0.00 30.24 26.79 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 -4.32 0.00 -4.71 1.08 2.85 -1.26 -4.90 115.26 104.00 2gqk n ASN 280 Ca -0.00 0.00 -0.43 0.00 -0.11 0.00 0.00 54.58 54.04 2gqk n ASN 280 Cb 0.67 0.00 -0.02 0.00 1.24 0.00 0.00 39.78 41.67 2gqk n ASN 280 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 2gqk n LYS 281 N 0.00 2.32 -3.80 1.20 4.01 -1.26 -5.04 118.16 115.59 2gqk n LYS 281 Ca 0.00 0.82 -0.12 0.00 -0.51 0.00 0.00 58.31 58.50 2gqk n LYS 281 Cb 0.00 -2.51 -0.09 0.00 -0.51 0.00 0.00 35.03 31.92 2gqk n LYS 281 CO 0.00 0.00 0.00 1.03 -1.11 0.00 0.00 177.40 177.32 2gqk s ARG 282 N -0.90 0.56 0.13 1.97 0.52 -1.26 -4.98 118.95 115.00 2gqk s ARG 282 Ca 0.63 -0.21 -0.26 0.00 -0.52 0.00 0.00 55.73 55.37 2gqk s ARG 282 Cb -0.57 0.24 -0.06 0.00 0.52 0.00 0.00 34.95 35.09 2gqk s ARG 282 CO 0.53 -0.14 1.44 1.17 0.02 0.00 0.00 175.30 178.32 2gqk n LYS 283 N 1.52 -0.37 0.20 3.54 3.00 -1.26 -0.79 118.16 124.00 2gqk n LYS 283 Ca -0.21 1.41 0.14 0.00 -0.00 0.00 0.00 58.31 59.65 2gqk n LYS 283 Cb 0.56 -2.08 0.55 0.00 0.00 0.00 0.00 35.03 34.07 2gqk n LYS 283 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.40 178.18 2gqk h GLY 284 N 0.00 0.00 0.65 3.14 0.00 -1.99 -1.86 103.07 103.02 2gqk h GLY 284 Ca 0.13 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 47.11 2gqk h GLY 284 CO -0.79 0.00 -1.97 -2.21 0.00 0.00 0.00 176.54 171.57 2gqk n GLU 285 N -2.67 0.74 -0.22 4.80 0.00 0.03 -2.93 120.64 120.39 2gqk n GLU 285 Ca 0.02 0.26 0.00 0.00 0.00 0.00 0.00 57.16 57.44 2gqk n GLU 285 Cb 0.30 -1.72 0.12 0.00 0.00 0.00 0.00 31.44 30.14 2gqk n GLU 285 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.13 177.95 2gqk h ILE 286 N 0.06 0.84 -0.95 6.31 2.04 -0.78 0.16 117.51 125.19 2gqk h ILE 286 Ca -0.41 -0.18 0.04 0.00 1.00 0.00 0.00 64.86 65.31 2gqk h ILE 286 Cb 2.03 0.26 -0.06 0.00 -0.74 0.00 0.00 36.82 38.31 2gqk h ILE 286 CO 0.08 0.10 0.62 0.00 0.00 0.00 0.00 178.15 178.95 2gqk h ALA 287 N 1.41 1.40 -0.25 1.87 0.00 -1.46 0.40 119.26 122.63 2gqk h ALA 287 Ca 0.32 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 55.03 2gqk h ALA 287 Cb 0.34 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2gqk h ALA 287 CO -0.26 0.50 -0.50 0.00 0.00 0.00 0.00 179.25 178.99 2gqk h ALA 288 N 1.45 0.65 0.44 0.00 0.00 -0.96 0.17 119.26 121.01 2gqk h ALA 288 Ca 0.38 -0.49 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2gqk h ALA 288 Cb 0.03 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2gqk h ALA 288 CO -0.12 0.68 -0.35 0.77 0.00 0.00 0.00 179.25 180.23 2gqk h SER 289 N 0.54 -0.92 -0.75 0.00 0.02 -0.53 -0.75 113.55 111.16 2gqk h SER 289 Ca 0.02 0.07 -0.03 0.00 -0.84 0.00 0.00 61.79 61.02 2gqk h SER 289 Cb 1.06 0.30 -0.04 0.00 0.14 0.00 0.00 62.40 63.86 2gqk h SER 289 CO 0.10 -0.52 0.37 0.40 -1.14 0.00 0.00 176.83 176.05 2gqk h ILE 290 N -0.79 1.24 -0.27 3.27 2.04 -0.86 -1.54 117.51 120.60 2gqk h ILE 290 Ca -0.04 -0.65 -0.09 0.00 1.00 0.00 0.00 64.86 65.08 2gqk h ILE 290 Cb 0.68 0.25 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 2gqk h ILE 290 CO -0.01 0.28 -0.20 0.00 0.00 0.00 0.00 178.15 178.22 2gqk h ALA 291 N 1.34 1.15 -0.19 1.87 0.00 -0.63 0.17 119.26 122.97 2gqk h ALA 291 Ca 0.26 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2gqk h ALA 291 Cb 0.09 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2gqk h ALA 291 CO -0.04 0.54 0.04 1.15 0.00 0.00 0.00 179.25 180.94 2gqk h THR 292 N 0.44 1.21 0.00 0.00 2.02 -0.47 -2.06 112.91 114.05 2gqk h THR 292 Ca 0.07 -0.69 -0.12 0.00 0.77 0.00 0.00 66.41 66.44 2gqk h THR 292 Cb 0.60 1.30 -0.02 0.00 -1.74 0.00 0.00 68.15 68.29 2gqk h THR 292 CO 0.04 0.21 -0.59 0.45 0.37 0.00 0.00 175.52 176.00 2gqk h HIS 293 N 0.12 0.00 -0.30 3.16 -0.00 -1.18 -2.86 115.15 114.08 2gqk h HIS 293 Ca 0.06 0.00 -0.06 0.00 -0.00 0.00 0.00 60.37 60.37 2gqk h HIS 293 Cb 0.29 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 27.68 2gqk h HIS 293 CO 0.01 0.59 -0.06 1.98 -0.00 0.00 0.00 177.93 180.46 2gqk h MET 294 N 0.00 0.48 -0.39 2.45 -1.53 -0.64 -3.25 114.93 112.05 2gqk h MET 294 Ca -0.01 -0.12 0.08 0.00 -3.44 0.00 0.00 59.70 56.22 2gqk h MET 294 Cb 1.24 -0.06 -0.09 0.00 -0.55 0.00 0.00 31.60 32.14 2gqk h MET 294 CO 0.08 0.56 -0.25 -0.09 0.14 0.00 0.00 176.91 177.35 2gqk h ARG 295 N 0.46 -0.18 0.00 0.39 2.43 -1.12 -1.98 114.38 114.38 2gqk h ARG 295 Ca 0.09 0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.24 2gqk h ARG 295 Cb 0.39 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.98 2gqk h ARG 295 CO 0.02 -0.12 -0.19 -1.00 -1.51 0.00 0.00 179.97 177.17 2gqk h PRO 296 N -0.18 0.00 -6.93 0.20 0.13 -1.71 -3.48 132.00 120.03 2gqk h PRO 296 Ca 0.19 0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.84 2gqk h PRO 296 Cb 0.48 0.00 0.06 0.00 0.13 0.00 0.00 31.00 31.67 2gqk h PRO 296 CO -0.50 0.19 0.02 0.71 -0.23 0.00 0.00 178.00 178.20 2gqk s TYR 297 N -3.48 1.59 0.17 1.56 2.02 -0.75 -5.06 117.35 113.41 2gqk s TYR 297 Ca 0.02 -0.43 -0.31 0.00 -0.37 0.00 0.00 57.07 55.98 2gqk s TYR 297 Cb 0.09 -2.70 -0.17 0.00 -0.40 0.00 0.00 41.96 38.78 2gqk s TYR 297 CO 0.64 -1.46 0.80 0.54 -1.57 0.00 0.00 175.55 174.50 2gqk n ARG 298 N -2.59 0.39 0.00 -0.62 1.74 -1.26 -4.91 116.66 109.40 2gqk n ARG 298 Ca 0.15 0.14 0.00 0.00 -0.77 0.00 0.00 57.85 57.37 2gqk n ARG 298 Cb 0.61 -1.37 0.00 0.00 -1.02 0.00 0.00 32.46 30.68 2gqk n ARG 298 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 2gqk n LYS 299 N 1.19 0.00 -3.25 5.56 4.81 -1.26 -4.73 118.16 120.47 2gqk n LYS 299 Ca 0.17 0.00 -0.45 0.00 -0.87 0.00 0.00 58.31 57.15 2gqk n LYS 299 Cb 0.23 0.00 -0.01 0.00 0.02 0.00 0.00 35.03 35.27 2gqk n LYS 299 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 2gqk s LYS 300 N 0.00 3.96 0.00 1.64 1.02 -1.26 -1.93 119.74 123.16 2gqk s LYS 300 Ca 0.00 -2.79 0.00 0.00 0.02 0.00 0.00 55.97 53.20 2gqk s LYS 300 Cb 0.00 -4.61 0.00 0.00 -0.52 0.00 0.00 37.83 32.70 2gqk s LYS 300 CO 0.00 -1.37 0.00 0.43 -0.92 0.00 0.00 175.35 173.49