#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gqk h PHE 130 N 0.00 0.00 -4.45 1.43 -5.15 -2.13 -3.42 116.94 103.22 2gqk h PHE 130 Ca 0.00 0.00 -0.28 0.00 -0.20 0.00 0.00 57.97 57.49 2gqk h PHE 130 Cb 0.00 0.00 -0.15 0.00 0.22 0.00 0.00 35.95 36.02 2gqk h PHE 130 CO 0.00 0.00 -0.61 0.99 -2.00 0.00 0.00 178.31 176.69 2gqk s THR 131 N -4.16 0.10 0.00 0.88 2.01 -1.26 -5.19 115.64 108.02 2gqk s THR 131 Ca -0.04 -2.00 0.00 0.00 0.31 0.00 0.00 61.69 59.96 2gqk s THR 131 Cb 0.12 -2.52 0.00 0.00 0.01 0.00 0.00 72.50 70.10 2gqk s THR 131 CO 0.37 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.91 2gqk n GLY 132 N -0.33 0.74 3.43 4.40 0.00 -1.26 -5.17 105.19 106.99 2gqk n GLY 132 Ca 0.02 -1.66 -0.14 0.00 0.00 0.00 0.00 46.02 44.24 2gqk n GLY 132 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gqk s LYS 133 N 1.03 1.13 0.57 1.61 0.00 -1.26 -4.88 119.74 117.94 2gqk s LYS 133 Ca 0.00 -0.21 -0.10 0.00 0.00 0.00 0.00 55.97 55.66 2gqk s LYS 133 Cb 0.00 0.52 0.14 0.00 0.00 0.00 0.00 37.83 38.49 2gqk s LYS 133 CO 0.00 -0.43 0.64 -0.35 0.00 0.00 0.00 175.35 175.21 2gqk n PRO 134 N 0.24 -1.31 -4.05 1.78 -0.04 -1.26 -5.12 135.00 125.25 2gqk n PRO 134 Ca -0.18 -1.00 -0.10 0.00 -0.04 0.00 0.00 63.50 62.18 2gqk n PRO 134 Cb 0.61 -0.78 -0.06 0.00 -0.04 0.00 0.00 33.50 33.24 2gqk n PRO 134 CO 0.00 0.00 0.00 -0.48 -0.04 0.00 0.00 175.50 174.98 2gqk s LEU 135 N 0.00 0.54 0.00 1.53 2.34 -1.26 -5.19 118.68 116.64 2gqk s LEU 135 Ca 0.38 -1.07 -0.18 0.00 0.06 0.00 0.00 54.13 53.32 2gqk s LEU 135 Cb -0.02 1.47 0.27 0.00 -0.56 0.00 0.00 46.19 47.35 2gqk s LEU 135 CO 0.28 -1.10 0.88 0.00 -1.06 0.00 0.00 176.35 175.35 2gqk n LEU 136 N -0.37 0.00 0.00 1.48 -0.00 -1.26 -4.94 117.00 111.90 2gqk n LEU 136 Ca -0.01 -0.92 0.00 0.00 -0.00 0.00 0.00 56.01 55.08 2gqk n LEU 136 Cb 0.63 -0.84 0.00 0.00 -0.00 0.00 0.00 43.42 43.20 2gqk n LEU 136 CO 0.25 -2.13 0.00 0.61 -0.00 0.00 0.00 177.39 176.12 2gqk n GLY 137 N -3.91 -1.84 3.66 1.47 0.00 -1.26 -4.97 105.19 98.34 2gqk n GLY 137 Ca 0.13 -1.41 -0.42 0.00 0.00 0.00 0.00 46.02 44.31 2gqk n GLY 137 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2gqk s GLY 138 N -2.63 1.46 -0.56 -0.02 0.00 -1.26 -4.90 107.32 99.41 2gqk s GLY 138 Ca 0.00 1.30 -0.05 0.00 0.00 0.00 0.00 44.72 45.97 2gqk s GLY 138 CO 0.00 3.42 2.89 -1.55 0.00 0.00 0.00 173.10 177.86 2gqk n PRO 139 N 7.44 2.73 -3.02 2.90 -0.04 -1.26 -3.03 135.00 140.72 2gqk n PRO 139 Ca 0.20 -2.26 -0.23 0.00 -0.04 0.00 0.00 63.50 61.17 2gqk n PRO 139 Cb 0.41 -2.22 0.01 0.00 -0.04 0.00 0.00 33.50 31.66 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 -0.92 3.27 -0.44 0.54 -0.12 -1.26 -5.00 117.98 114.05 2gqk s PHE 140 Ca 0.60 0.27 0.09 0.00 -0.05 0.00 0.00 56.93 57.85 2gqk s PHE 140 Cb 0.33 -2.26 0.32 0.00 -0.63 0.00 0.00 43.02 40.79 2gqk s PHE 140 CO -0.15 -0.29 0.74 0.45 -0.05 0.00 0.00 175.22 175.91 2gqk n SER 141 N -2.05 1.68 -4.83 1.98 2.88 -1.25 -3.82 113.62 108.21 2gqk n SER 141 Ca 0.00 -3.12 -0.37 0.00 -1.33 0.00 0.00 58.87 54.05 2gqk n SER 141 Cb 0.57 -0.62 -0.06 0.00 -0.75 0.00 0.00 64.21 63.36 2gqk n SER 141 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2gqk s LEU 142 N -2.41 4.44 -0.02 2.46 1.43 -0.37 -4.68 118.68 119.54 2gqk s LEU 142 Ca 0.41 1.16 -0.30 0.00 -1.03 0.00 0.00 54.13 54.37 2gqk s LEU 142 Cb 0.29 -3.04 -0.04 0.00 0.03 0.00 0.00 46.19 43.42 2gqk s LEU 142 CO -0.09 0.20 1.21 -0.89 0.23 0.00 0.00 176.35 177.01 2gqk s THR 143 N -1.27 4.17 0.42 5.49 2.01 0.24 -1.21 115.64 125.51 2gqk s THR 143 Ca 0.32 1.53 -0.17 0.00 0.31 0.00 0.00 61.69 63.68 2gqk s THR 143 Cb -0.17 -3.98 -0.09 0.00 0.01 0.00 0.00 72.50 68.27 2gqk s THR 143 CO 0.19 0.04 0.88 0.42 -0.69 0.00 0.00 174.62 175.45 2gqk s THR 144 N 1.85 4.56 -0.85 -0.82 -4.23 0.10 -2.15 115.64 114.09 2gqk s THR 144 Ca 0.57 1.15 0.08 0.00 -1.18 0.00 0.00 61.69 62.31 2gqk s THR 144 Cb -0.26 -3.66 0.08 0.00 1.34 0.00 0.00 72.50 70.00 2gqk s THR 144 CO 0.25 -0.42 1.26 0.00 -0.54 0.00 0.00 174.62 175.16 2gqk n HIS 145 N -0.93 0.16 0.15 3.99 1.44 -0.89 -0.81 115.22 118.32 2gqk n HIS 145 Ca 0.05 0.07 0.05 0.00 -2.01 0.00 0.00 57.72 55.89 2gqk n HIS 145 Cb 0.54 -0.62 0.06 0.00 0.12 0.00 0.00 29.99 30.08 2gqk n HIS 145 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2gqk h THR 146 N 0.00 0.59 0.00 0.61 1.03 -1.92 -3.43 112.91 109.79 2gqk h THR 146 Ca 0.00 -1.85 0.00 0.00 -0.01 0.00 0.00 66.41 64.55 2gqk h THR 146 Cb 0.09 2.26 0.00 0.00 -1.07 0.00 0.00 68.15 69.43 2gqk h THR 146 CO 0.00 0.34 0.00 0.61 -0.01 0.00 0.00 175.52 176.46 2gqk n GLY 147 N 1.20 1.02 3.76 2.99 0.00 0.01 -5.12 105.19 109.05 2gqk n GLY 147 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 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 4.48 0.39 1.61 2.56 -1.26 -4.72 118.70 121.76 2gqk s GLU 148 Ca 0.00 1.80 -0.00 0.00 0.00 0.00 0.00 54.97 56.77 2gqk s GLU 148 Cb 0.00 -3.03 -0.03 0.00 2.00 0.00 0.00 34.13 33.07 2gqk s GLU 148 CO 0.00 0.07 0.61 -0.98 -0.56 0.00 0.00 175.26 174.40 2gqk s ARG 149 N -1.72 3.40 0.25 4.30 1.04 -1.26 -0.72 118.95 124.23 2gqk s ARG 149 Ca 0.48 -0.30 -0.18 0.00 -1.04 0.00 0.00 55.73 54.70 2gqk s ARG 149 Cb -0.31 -2.60 0.06 0.00 -2.04 0.00 0.00 34.95 30.06 2gqk s ARG 149 CO 0.40 0.01 0.88 0.36 -0.04 0.00 0.00 175.30 176.90 2gqk n LYS 150 N -1.92 0.78 -4.22 3.89 2.85 -0.35 -4.91 118.16 114.29 2gqk n LYS 150 Ca -0.03 -1.65 -0.28 0.00 -1.05 0.00 0.00 58.31 55.31 2gqk n LYS 150 Cb 0.56 2.15 -0.05 0.00 -0.65 0.00 0.00 35.03 37.05 2gqk n LYS 150 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 2gqk s THR 151 N -2.12 1.69 0.37 0.58 -4.23 -1.25 -1.24 115.64 109.44 2gqk s THR 151 Ca 0.19 -1.70 0.06 0.00 -1.18 0.00 0.00 61.69 59.06 2gqk s THR 151 Cb -0.03 -2.39 0.29 0.00 1.34 0.00 0.00 72.50 71.70 2gqk s THR 151 CO 0.07 0.00 1.97 -0.78 -0.54 0.00 0.00 174.62 175.34 2gqk h ASP 152 N 1.12 0.65 1.21 3.99 3.58 -1.77 -3.12 116.42 122.09 2gqk h ASP 152 Ca -0.41 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.04 2gqk h ASP 152 Cb 1.29 -0.14 -0.00 0.00 1.72 0.00 0.00 39.33 42.20 2gqk h ASP 152 CO 0.66 0.43 -0.02 0.11 -2.88 0.00 0.00 179.24 177.54 2gqk h LYS 153 N 0.74 0.00 0.00 0.28 1.57 -1.93 -2.01 116.57 115.22 2gqk h LYS 153 Ca 0.30 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.08 2gqk h LYS 153 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.54 2gqk h LYS 153 CO -0.10 0.02 0.00 -0.44 -0.57 0.00 0.00 179.45 178.36 2gqk h ASP 154 N 0.00 0.00 -0.02 0.86 5.19 -1.95 -3.31 116.42 117.19 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 0.63 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.14 2gqk h ASP 154 CO 0.00 0.00 -0.11 -1.22 -3.12 0.00 0.00 179.24 174.79 2gqk n TYR 155 N -3.01 0.00 -2.15 4.55 4.01 -0.76 -4.97 117.16 114.84 2gqk n TYR 155 Ca 0.01 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.33 2gqk n TYR 155 Cb 0.30 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.30 2gqk n TYR 155 CO 0.00 0.00 0.00 -0.48 -0.46 0.00 0.00 176.86 175.92 2gqk s LEU 156 N -1.70 4.36 0.00 7.72 0.05 -1.25 -3.66 118.68 124.21 2gqk s LEU 156 Ca 0.19 2.32 0.00 0.00 0.05 0.00 0.00 54.13 56.69 2gqk s LEU 156 Cb 0.15 -3.58 0.00 0.00 -2.05 0.00 0.00 46.19 40.71 2gqk s LEU 156 CO 0.29 -0.68 0.00 0.61 -0.55 0.00 0.00 176.35 176.02 2gqk n GLY 157 N 3.55 1.31 3.95 -3.48 0.00 -1.26 -4.61 105.19 104.65 2gqk n GLY 157 Ca 0.12 -0.02 -0.21 0.00 0.00 0.00 0.00 46.02 45.91 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 2.44 0.06 1.61 0.00 -1.24 -4.74 119.66 117.79 2gqk s GLN 158 Ca 0.00 -1.65 -0.26 0.00 -0.00 0.00 0.00 55.36 53.45 2gqk s GLN 158 Cb 0.00 -2.43 -0.06 0.00 0.00 0.00 0.00 33.01 30.52 2gqk s GLN 158 CO 0.00 -0.50 0.80 -1.58 0.00 0.00 0.00 175.29 174.01 2gqk s TRP 159 N -2.59 3.76 -0.19 9.60 0.52 -0.45 -2.23 118.94 127.36 2gqk s TRP 159 Ca 0.49 1.54 -0.01 0.00 0.02 0.00 0.00 56.10 58.15 2gqk s TRP 159 Cb -0.05 -2.86 0.01 0.00 -1.15 0.00 0.00 33.47 29.42 2gqk s TRP 159 CO 0.30 0.28 -0.14 -0.51 0.02 0.00 0.00 176.95 176.89 2gqk s LEU 160 N -0.11 2.42 -0.40 2.99 1.43 -0.52 -1.61 118.68 122.87 2gqk s LEU 160 Ca 0.40 -0.54 -0.04 0.00 -1.03 0.00 0.00 54.13 52.91 2gqk s LEU 160 Cb -0.21 -1.57 0.10 0.00 0.03 0.00 0.00 46.19 44.53 2gqk s LEU 160 CO 0.24 0.00 0.20 -0.76 0.23 0.00 0.00 176.35 176.27 2gqk s LEU 161 N 1.29 5.10 -0.24 1.79 2.01 -1.23 -1.47 118.68 125.94 2gqk s LEU 161 Ca 0.04 -1.83 -0.10 0.00 0.01 0.00 0.00 54.13 52.25 2gqk s LEU 161 Cb -0.14 -1.86 -0.05 0.00 0.01 0.00 0.00 46.19 44.15 2gqk s LEU 161 CO -0.08 -0.52 0.16 -0.63 1.01 0.00 0.00 176.35 176.29 2gqk s ILE 162 N 1.23 5.35 0.06 -0.59 1.01 -0.41 -1.55 121.20 126.29 2gqk s ILE 162 Ca 0.05 0.18 -0.10 0.00 0.00 0.00 0.00 60.65 60.78 2gqk s ILE 162 Cb -0.23 -3.50 0.01 0.00 0.01 0.00 0.00 42.46 38.75 2gqk s ILE 162 CO -0.02 0.35 0.22 -0.72 0.00 0.00 0.00 174.94 174.77 2gqk s TYR 163 N 1.04 0.05 -0.17 3.97 1.13 -0.92 -0.26 117.35 122.19 2gqk s TYR 163 Ca 0.07 -0.33 -0.17 0.00 -1.41 0.00 0.00 57.07 55.24 2gqk s TYR 163 Cb -0.13 -0.01 -0.04 0.00 -1.10 0.00 0.00 41.96 40.68 2gqk s TYR 163 CO 0.04 -0.49 0.42 -0.06 -2.51 0.00 0.00 175.55 172.95 2gqk s PHE 164 N -3.05 3.43 0.25 -3.49 0.08 -1.23 -0.79 117.98 113.19 2gqk s PHE 164 Ca -0.01 0.72 0.06 0.00 0.12 0.00 0.00 56.93 57.82 2gqk s PHE 164 Cb 0.01 -2.52 -0.05 0.00 -0.57 0.00 0.00 43.02 39.89 2gqk s PHE 164 CO -0.07 0.08 -0.07 0.20 -0.10 0.00 0.00 175.22 175.26 2gqk s GLY 165 N 0.83 1.69 -0.07 4.36 0.00 0.24 -4.90 107.32 109.47 2gqk s GLY 165 Ca 0.21 -1.82 -0.19 0.00 0.00 0.00 0.00 44.72 42.92 2gqk s GLY 165 CO 0.08 -1.79 0.44 -0.12 0.00 0.00 0.00 173.10 171.71 2gqk s PHE 166 N -3.07 -0.39 -0.20 1.90 5.36 -1.26 -3.12 117.98 117.20 2gqk s PHE 166 Ca 0.28 0.75 0.14 0.00 -0.96 0.00 0.00 56.93 57.14 2gqk s PHE 166 Cb 0.03 0.20 0.44 0.00 -0.34 0.00 0.00 43.02 43.34 2gqk s PHE 166 CO 0.10 -0.41 1.32 2.41 -1.46 0.00 0.00 175.22 177.18 2gqk n THR 167 N 1.60 2.23 0.00 0.12 -1.04 -1.26 -4.63 114.28 111.30 2gqk n THR 167 Ca -0.19 -2.44 0.00 0.00 -2.04 0.00 0.00 64.05 59.39 2gqk n THR 167 Cb 0.56 -0.27 0.00 0.00 -1.82 0.00 0.00 70.33 68.81 2gqk n THR 167 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 2gqk n HIS 168 N -1.04 0.00 -4.01 -1.42 8.25 -1.26 -5.02 115.22 110.71 2gqk n HIS 168 Ca 0.22 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.36 2gqk n HIS 168 Cb 0.82 0.00 -0.15 0.00 1.12 0.00 0.00 29.99 31.79 2gqk n HIS 168 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2gqk s PRO 170 N 1.11 3.82 0.00 0.00 0.04 -1.26 -4.60 135.00 134.11 2gqk s PRO 170 Ca -0.05 -1.97 0.00 0.00 0.04 0.00 0.00 61.00 59.02 2gqk s PRO 170 Cb -0.20 -5.12 0.00 0.00 0.04 0.00 0.00 34.50 29.22 2gqk s PRO 170 CO -0.04 -1.91 0.00 -0.40 0.04 0.00 0.00 177.00 174.69 2gqk n ASP 171 N 6.87 0.00 -0.21 6.66 5.75 -1.26 -4.81 116.55 129.55 2gqk n ASP 171 Ca 0.33 0.00 0.13 0.00 -0.01 0.00 0.00 54.79 55.25 2gqk n ASP 171 Cb 0.47 0.00 0.44 0.00 -1.03 0.00 0.00 41.12 41.00 2gqk n ASP 171 CO 0.00 0.00 0.00 0.58 -0.11 0.00 0.00 177.20 177.67 2gqk h VAL 172 N 0.00 0.83 0.03 2.12 2.07 -1.99 -2.94 116.25 116.37 2gqk h VAL 172 Ca 0.00 -0.19 0.03 0.00 0.82 0.00 0.00 66.70 67.36 2gqk h VAL 172 Cb 0.00 0.23 -0.05 0.00 -1.52 0.00 0.00 31.29 29.95 2gqk h VAL 172 CO 0.00 0.10 -0.30 0.00 0.02 0.00 0.00 177.57 177.39 2gqk h PRO 174 N -0.46 0.14 -0.18 0.00 0.13 -1.87 -3.14 132.00 126.61 2gqk h PRO 174 Ca 0.05 -0.12 -0.02 0.00 -0.87 0.00 0.00 66.00 65.05 2gqk h PRO 174 Cb 0.54 0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.68 2gqk h PRO 174 CO -0.23 0.79 0.05 1.49 -0.23 0.00 0.00 178.00 179.87 2gqk h GLU 175 N 0.09 0.29 -0.01 0.86 4.22 -1.25 -2.32 114.58 116.47 2gqk h GLU 175 Ca -0.02 -0.07 -0.12 0.00 0.08 0.00 0.00 59.36 59.24 2gqk h GLU 175 Cb 1.26 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.45 2gqk h GLU 175 CO 0.10 0.41 -0.54 1.49 -2.18 0.00 0.00 179.01 178.29 2gqk h GLU 176 N 0.11 0.02 -0.97 1.92 4.57 -1.47 -3.23 114.58 115.53 2gqk h GLU 176 Ca 0.06 -0.01 0.12 0.00 -1.18 0.00 0.00 59.36 58.34 2gqk h GLU 176 Cb 0.25 0.00 -0.08 0.00 -0.16 0.00 0.00 28.75 28.75 2gqk h GLU 176 CO -0.00 0.56 0.60 1.25 -1.18 0.00 0.00 179.01 180.24 2gqk h LEU 177 N 0.02 0.88 -0.48 1.64 7.12 -1.37 -0.94 115.31 122.17 2gqk h LEU 177 Ca -0.00 0.05 0.10 0.00 0.13 0.00 0.00 57.88 58.15 2gqk h LEU 177 Cb 0.97 -0.12 -0.09 0.00 -0.53 0.00 0.00 40.66 40.88 2gqk h LEU 177 CO 0.07 0.46 -0.10 -0.33 -0.13 0.00 0.00 178.44 178.42 2gqk h GLU 178 N 0.95 0.02 -0.37 1.25 4.39 -1.50 -0.86 114.58 118.46 2gqk h GLU 178 Ca 0.49 -0.00 0.02 0.00 0.34 0.00 0.00 59.36 60.21 2gqk h GLU 178 Cb 0.49 -0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.11 2gqk h GLU 178 CO -0.27 0.01 0.19 0.87 -1.16 0.00 0.00 179.01 178.65 2gqk h LYS 179 N 0.02 0.38 -0.88 2.33 6.56 -1.33 -1.64 116.57 122.01 2gqk h LYS 179 Ca 0.23 -0.02 0.06 0.00 -1.06 0.00 0.00 60.65 59.85 2gqk h LYS 179 Cb 0.35 -0.09 -0.06 0.00 -0.57 0.00 0.00 32.23 31.87 2gqk h LYS 179 CO -0.48 0.25 0.58 0.52 -2.06 0.00 0.00 179.45 178.26 2gqk h MET 180 N 0.40 1.00 -0.01 3.15 2.86 -0.97 -1.89 114.93 119.47 2gqk h MET 180 Ca 0.15 -0.06 -0.06 0.00 -2.06 0.00 0.00 59.70 57.67 2gqk h MET 180 Cb 0.05 -0.22 0.00 0.00 0.06 0.00 0.00 31.60 31.49 2gqk h MET 180 CO -0.10 0.66 -0.23 0.82 1.06 0.00 0.00 176.91 179.13 2gqk h ILE 181 N 1.03 1.53 0.00 -1.22 1.08 -0.26 -1.00 117.51 118.67 2gqk h ILE 181 Ca 0.37 -1.88 -0.03 0.00 -0.39 0.00 0.00 64.86 62.92 2gqk h ILE 181 Cb 0.15 2.71 -0.00 0.00 -3.07 0.00 0.00 36.82 36.60 2gqk h ILE 181 CO -0.13 0.52 -0.16 1.56 -0.69 0.00 0.00 178.15 179.24 2gqk h GLN 182 N -0.49 0.00 -0.04 2.37 4.20 -1.42 -2.02 115.11 117.71 2gqk h GLN 182 Ca -0.03 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.65 2gqk h GLN 182 Cb 0.96 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.74 2gqk h GLN 182 CO 0.04 0.16 -0.12 0.28 -0.67 0.00 0.00 178.83 178.53 2gqk h VAL 183 N 0.00 1.45 0.00 -0.54 2.07 -1.19 -3.07 116.25 114.96 2gqk h VAL 183 Ca -0.00 -1.50 -0.06 0.00 0.82 0.00 0.00 66.70 65.96 2gqk h VAL 183 Cb 0.35 2.33 -0.01 0.00 -1.52 0.00 0.00 31.29 32.45 2gqk h VAL 183 CO 0.02 0.41 -0.26 -0.37 0.02 0.00 0.00 177.57 177.39 2gqk h VAL 184 N -0.38 0.70 0.14 2.57 -1.51 -0.66 -0.45 116.25 116.66 2gqk h VAL 184 Ca -0.00 -1.16 -0.01 0.00 -1.23 0.00 0.00 66.70 64.30 2gqk h VAL 184 Cb 0.73 1.75 0.00 0.00 -2.13 0.00 0.00 31.29 31.63 2gqk h VAL 184 CO 0.03 0.26 -0.07 -0.78 -1.23 0.00 0.00 177.57 175.78 2gqk h ASP 185 N 0.00 -0.16 0.01 4.19 3.58 -1.51 -3.09 116.42 119.44 2gqk h ASP 185 Ca -0.00 -0.24 -0.00 0.00 0.42 0.00 0.00 57.03 57.20 2gqk h ASP 185 Cb 0.72 0.04 0.00 0.00 1.72 0.00 0.00 39.33 41.82 2gqk h ASP 185 CO 0.03 0.16 -0.00 -0.08 -2.88 0.00 0.00 179.24 176.47 2gqk h GLU 186 N -0.50 -0.01 0.00 0.28 4.81 -1.42 -3.31 114.58 114.42 2gqk h GLU 186 Ca -0.02 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2gqk h GLU 186 Cb 0.40 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.78 2gqk h GLU 186 CO 0.03 0.07 0.00 0.97 -0.73 0.00 0.00 179.01 179.35 2gqk h ILE 187 N -0.09 0.00 -0.32 2.32 2.10 -1.14 -1.48 117.51 118.90 2gqk h ILE 187 Ca -0.00 -0.69 -0.16 0.00 1.08 0.00 0.00 64.86 65.09 2gqk h ILE 187 Cb 0.08 1.67 -0.01 0.00 -1.09 0.00 0.00 36.82 37.48 2gqk h ILE 187 CO 0.00 0.00 -0.44 -0.78 -1.08 0.00 0.00 178.15 175.86 2gqk h ASP 188 N 0.00 0.88 1.02 2.19 3.58 -1.64 -2.69 116.42 119.76 2gqk h ASP 188 Ca 0.00 -0.42 0.00 0.00 0.42 0.00 0.00 57.03 57.03 2gqk h ASP 188 Cb 0.73 -0.25 0.00 0.00 1.72 0.00 0.00 39.33 41.53 2gqk h ASP 188 CO 0.00 1.19 0.00 -1.28 -2.88 0.00 0.00 179.24 176.27 2gqk h SER 189 N 0.66 0.00 -0.81 2.28 0.87 -1.40 -3.01 113.55 112.14 2gqk h SER 189 Ca 0.04 0.00 -0.71 0.00 -1.23 0.00 0.00 61.79 59.90 2gqk h SER 189 Cb 1.01 0.00 -0.08 0.00 -0.44 0.00 0.00 62.40 62.89 2gqk h SER 189 CO 0.10 0.00 2.73 -0.38 -0.53 0.00 0.00 176.83 178.75 2gqk n ILE 190 N -3.06 4.90 0.49 2.23 2.08 -0.65 -4.79 119.36 120.57 2gqk n ILE 190 Ca 0.01 -3.75 0.01 0.00 0.56 0.00 0.00 62.75 59.58 2gqk n ILE 190 Cb 0.30 -2.21 0.05 0.00 -0.75 0.00 0.00 39.64 37.03 2gqk n ILE 190 CO 0.00 0.00 0.00 0.41 0.56 0.00 0.00 176.55 177.52 2gqk n THR 191 N 2.23 0.00 -0.18 1.39 -1.04 -1.14 -0.66 114.28 114.88 2gqk n THR 191 Ca 0.67 0.00 0.25 0.00 -2.04 0.00 0.00 64.05 62.92 2gqk n THR 191 Cb 0.26 -0.48 0.66 0.00 -1.82 0.00 0.00 70.33 68.95 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 0.61 -4.00 12.58 2.02 -1.88 -3.44 112.91 118.79 2gqk h THR 192 Ca 0.00 -0.04 -0.45 0.00 0.77 0.00 0.00 66.41 66.69 2gqk h THR 192 Cb 0.00 0.48 0.15 0.00 -1.74 0.00 0.00 68.15 67.04 2gqk h THR 192 CO 0.00 0.02 0.27 -0.76 0.37 0.00 0.00 175.52 175.42 2gqk s LEU 193 N -8.82 1.77 -0.12 2.58 1.02 0.16 -4.75 118.68 110.52 2gqk s LEU 193 Ca -0.06 0.82 -0.15 0.00 0.02 0.00 0.00 54.13 54.76 2gqk s LEU 193 Cb 0.22 -2.96 -0.14 0.00 0.02 0.00 0.00 46.19 43.33 2gqk s LEU 193 CO 0.77 -3.00 0.43 1.55 0.02 0.00 0.00 176.35 176.12 2gqk h PRO 194 N -1.81 -0.01 -1.18 1.29 0.13 -1.88 -3.51 132.00 125.02 2gqk h PRO 194 Ca -0.49 0.00 0.33 0.00 -0.87 0.00 0.00 66.00 64.97 2gqk h PRO 194 Cb 1.31 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.27 2gqk h PRO 194 CO 0.52 0.50 0.93 0.34 -0.23 0.00 0.00 178.00 180.06 2gqk s ASP 195 N -5.87 -0.04 -0.21 1.44 2.15 -1.26 -5.05 116.67 107.83 2gqk s ASP 195 Ca -0.10 -0.02 0.01 0.00 0.43 0.00 0.00 52.55 52.87 2gqk s ASP 195 Cb -0.01 0.06 0.05 0.00 -0.30 0.00 0.00 42.92 42.71 2gqk s ASP 195 CO 0.37 -0.10 -0.10 -0.22 -0.17 0.00 0.00 175.17 174.94 2gqk s LEU 196 N -2.46 2.43 -0.37 -1.34 0.20 -1.26 -1.34 118.68 114.54 2gqk s LEU 196 Ca 0.13 -0.97 -0.14 0.00 0.69 0.00 0.00 54.13 53.84 2gqk s LEU 196 Cb 0.02 -1.27 -0.00 0.00 -0.43 0.00 0.00 46.19 44.51 2gqk s LEU 196 CO -0.04 -0.15 0.29 -0.89 -0.29 0.00 0.00 176.35 175.26 2gqk s THR 197 N 1.36 5.25 0.02 3.68 2.01 -0.63 -4.96 115.64 122.36 2gqk s THR 197 Ca -0.02 -0.35 -0.25 0.00 0.31 0.00 0.00 61.69 61.38 2gqk s THR 197 Cb -0.17 -3.83 -0.05 0.00 0.01 0.00 0.00 72.50 68.47 2gqk s THR 197 CO -0.08 -0.16 0.77 -2.16 -0.69 0.00 0.00 174.62 172.30 2gqk s PRO 198 N 1.77 4.49 -0.38 4.92 0.04 -1.26 -3.57 135.00 141.01 2gqk s PRO 198 Ca 0.07 1.05 -0.02 0.00 0.04 0.00 0.00 61.00 62.13 2gqk s PRO 198 Cb -0.18 -3.39 0.10 0.00 0.04 0.00 0.00 34.50 31.07 2gqk s PRO 198 CO 0.11 0.21 0.16 -0.51 0.04 0.00 0.00 177.00 177.00 2gqk s LEU 199 N 0.22 4.98 -0.61 -3.56 1.43 -0.60 -1.74 118.68 118.81 2gqk s LEU 199 Ca 0.39 -1.90 -0.28 0.00 -1.03 0.00 0.00 54.13 51.32 2gqk s LEU 199 Cb -0.20 -1.80 0.02 0.00 0.03 0.00 0.00 46.19 44.24 2gqk s LEU 199 CO 0.22 -0.48 1.39 0.12 0.23 0.00 0.00 176.35 177.83 2gqk s PHE 200 N 1.15 2.28 -0.31 0.29 2.19 -0.53 -2.16 117.98 120.88 2gqk s PHE 200 Ca 0.06 0.37 -0.18 0.00 0.33 0.00 0.00 56.93 57.51 2gqk s PHE 200 Cb -0.22 -4.44 -0.01 0.00 -1.31 0.00 0.00 43.02 37.04 2gqk s PHE 200 CO -0.04 -1.97 0.51 0.42 1.83 0.00 0.00 175.22 175.97 2gqk s ILE 201 N 6.07 5.03 0.26 3.12 -1.09 0.03 -1.40 121.20 133.23 2gqk s ILE 201 Ca 0.48 0.56 -0.29 0.00 -2.23 0.00 0.00 60.65 59.16 2gqk s ILE 201 Cb -0.10 -3.91 -0.09 0.00 -1.58 0.00 0.00 42.46 36.78 2gqk s ILE 201 CO 0.22 -0.10 1.00 -0.55 -1.23 0.00 0.00 174.94 174.28 2gqk s SER 202 N 1.68 7.48 0.00 3.58 0.15 -0.84 -0.59 113.70 125.16 2gqk s SER 202 Ca 0.20 2.05 0.18 0.00 0.70 0.00 0.00 55.95 59.08 2gqk s SER 202 Cb -0.15 -2.61 0.42 0.00 -1.71 0.00 0.00 66.02 61.97 2gqk s SER 202 CO 0.12 0.03 1.35 2.30 1.20 0.00 0.00 173.24 178.23 2gqk n ILE 203 N 1.29 0.73 -3.68 6.45 -5.35 -1.18 -4.82 119.36 112.80 2gqk n ILE 203 Ca -0.01 -0.87 -0.28 0.00 -0.27 0.00 0.00 62.75 61.33 2gqk n ILE 203 Cb 0.47 0.74 -0.11 0.00 -1.74 0.00 0.00 39.64 39.00 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 1.19 1.66 0.03 7.28 2.03 -1.26 -4.97 116.55 122.50 2gqk n ASP 204 Ca 0.17 -2.89 -0.00 0.00 0.52 0.00 0.00 54.79 52.59 2gqk n ASP 204 Cb 0.53 -0.67 -0.09 0.00 -0.72 0.00 0.00 41.12 40.17 2gqk n ASP 204 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2gqk n PRO 205 N 2.24 0.62 -0.47 -0.67 -0.04 -1.26 -4.28 135.00 131.14 2gqk n PRO 205 Ca 0.24 0.22 -0.02 0.00 -0.04 0.00 0.00 63.50 63.90 2gqk n PRO 205 Cb 0.41 -1.80 -0.02 0.00 -0.04 0.00 0.00 33.50 32.04 2gqk n PRO 205 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2gqk n GLU 206 N -2.88 0.93 0.00 0.54 4.71 -1.26 -4.48 120.64 118.19 2gqk n GLU 206 Ca -0.10 -0.14 0.00 0.00 -0.01 0.00 0.00 57.16 56.90 2gqk n GLU 206 Cb 0.85 -1.25 0.00 0.00 -1.01 0.00 0.00 31.44 30.03 2gqk n GLU 206 CO 0.00 0.00 0.00 -2.13 0.09 0.00 0.00 177.13 175.09 2gqk n ARG 207 N 1.79 0.00 -2.59 3.49 0.00 -1.26 -5.15 116.66 112.94 2gqk n ARG 207 Ca 0.06 0.00 -0.01 0.00 -0.00 0.00 0.00 57.85 57.90 2gqk n ARG 207 Cb 0.45 -0.07 0.01 0.00 0.00 0.00 0.00 32.46 32.85 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 -1.57 -0.79 -4.74 6.15 -0.08 -1.26 -5.16 116.55 109.09 2gqk n ASP 208 Ca 0.00 -1.40 -0.37 0.00 -1.51 0.00 0.00 54.79 51.51 2gqk n ASP 208 Cb 0.00 1.28 0.05 0.00 2.34 0.00 0.00 41.12 44.79 2gqk n ASP 208 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 2gqk s THR 209 N -2.31 2.30 0.40 5.18 -4.23 -1.26 -4.96 115.64 110.75 2gqk s THR 209 Ca 0.11 0.19 0.20 0.00 -1.18 0.00 0.00 61.69 61.01 2gqk s THR 209 Cb -0.01 -3.08 0.21 0.00 1.34 0.00 0.00 72.50 70.96 2gqk s THR 209 CO 0.02 -0.04 1.98 0.07 -0.54 0.00 0.00 174.62 176.11 2gqk h LYS 210 N 0.77 0.00 -0.93 3.99 5.09 -1.99 -2.08 116.57 121.42 2gqk h LYS 210 Ca -0.51 0.00 0.13 0.00 0.09 0.00 0.00 60.65 60.37 2gqk h LYS 210 Cb 1.32 0.00 -0.08 0.00 0.10 0.00 0.00 32.23 33.57 2gqk h LYS 210 CO 0.54 0.20 0.59 0.93 -2.09 0.00 0.00 179.45 179.63 2gqk h GLU 211 N 0.00 0.78 -0.38 0.07 3.07 -1.93 -0.99 114.58 115.20 2gqk h GLU 211 Ca -0.00 -0.05 -0.09 0.00 -0.50 0.00 0.00 59.36 58.72 2gqk h GLU 211 Cb 0.43 -0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 28.15 2gqk h GLU 211 CO 0.03 0.52 -0.10 0.00 -1.40 0.00 0.00 179.01 178.06 2gqk h ALA 212 N 1.58 0.53 -0.60 3.43 0.00 -1.75 -1.69 119.26 120.76 2gqk h ALA 212 Ca 0.46 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2gqk h ALA 212 Cb 0.62 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 2gqk h ALA 212 CO -0.23 0.39 0.33 0.82 0.00 0.00 0.00 179.25 180.57 2gqk h ILE 213 N 0.55 1.19 -0.16 0.00 1.08 -1.48 -2.31 117.51 116.38 2gqk h ILE 213 Ca 0.10 -0.48 0.04 0.00 -0.39 0.00 0.00 64.86 64.13 2gqk h ILE 213 Cb 0.62 0.42 -0.05 0.00 -3.07 0.00 0.00 36.82 34.74 2gqk h ILE 213 CO 0.04 0.21 -0.13 0.00 -0.69 0.00 0.00 178.15 177.58 2gqk h ALA 214 N 1.16 -0.01 0.00 1.87 0.00 -1.10 -0.51 119.26 120.67 2gqk h ALA 214 Ca 0.21 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.14 2gqk h ALA 214 Cb 0.04 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2gqk h ALA 214 CO -0.03 -0.57 -0.23 -0.91 0.00 0.00 0.00 179.25 177.51 2gqk h ASN 215 N -0.14 0.00 -0.00 0.00 2.35 -1.11 0.38 115.58 117.07 2gqk h ASN 215 Ca 0.10 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.85 2gqk h ASN 215 Cb 0.29 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.66 2gqk h ASN 215 CO -0.24 0.23 -0.00 0.22 -1.65 0.00 0.00 177.43 175.98 2gqk h TYR 216 N 0.00 0.01 -0.30 1.19 3.20 -1.03 -3.37 116.97 116.67 2gqk h TYR 216 Ca -0.00 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.85 2gqk h TYR 216 Cb 0.42 -0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.68 2gqk h TYR 216 CO 0.00 0.52 0.13 0.28 -1.64 0.00 0.00 178.16 177.45 2gqk h VAL 217 N -0.50 1.17 0.00 1.81 2.07 -0.61 -3.32 116.25 116.87 2gqk h VAL 217 Ca 0.00 -0.50 -0.08 0.00 0.82 0.00 0.00 66.70 66.94 2gqk h VAL 217 Cb 0.52 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 2gqk h VAL 217 CO 0.00 0.18 -0.37 0.07 0.02 0.00 0.00 177.57 177.47 2gqk h LYS 218 N 0.35 0.00 0.00 1.57 5.09 -1.10 -2.57 116.57 119.91 2gqk h LYS 218 Ca 0.10 0.00 -0.00 0.00 0.09 0.00 0.00 60.65 60.84 2gqk h LYS 218 Cb 0.15 0.00 -0.00 0.00 0.10 0.00 0.00 32.23 32.48 2gqk h LYS 218 CO -0.01 0.37 -0.00 0.93 -2.09 0.00 0.00 179.45 178.65 2gqk h GLU 219 N 0.00 0.00 0.10 0.07 4.39 -1.72 -2.81 114.58 114.60 2gqk h GLU 219 Ca -0.00 0.00 -0.26 0.00 0.34 0.00 0.00 59.36 59.43 2gqk h GLU 219 Cb 0.75 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.41 2gqk h GLU 219 CO 0.05 0.00 -1.16 0.74 -1.16 0.00 0.00 179.01 177.48 2gqk h PHE 220 N 0.00 0.58 0.00 4.33 0.04 -1.63 -3.49 116.94 116.76 2gqk h PHE 220 Ca -0.00 -0.38 0.00 0.00 2.80 0.00 0.00 57.97 60.39 2gqk h PHE 220 Cb 0.52 -0.04 0.00 0.00 2.20 0.00 0.00 35.95 38.63 2gqk h PHE 220 CO 0.00 1.26 0.00 0.45 -0.60 0.00 0.00 178.31 179.42 2gqk n SER 221 N -3.62 0.00 0.17 2.17 2.88 -1.06 -4.93 113.62 109.23 2gqk n SER 221 Ca -0.09 0.00 0.14 0.00 -1.33 0.00 0.00 58.87 57.59 2gqk n SER 221 Cb 0.96 0.00 0.53 0.00 -0.75 0.00 0.00 64.21 64.96 2gqk n SER 221 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2gqk h PRO 222 N 0.00 0.00 0.00 -1.46 0.13 -1.89 -2.52 132.00 126.26 2gqk h PRO 222 Ca 0.00 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.12 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 -0.04 0.87 -0.23 0.00 0.00 178.00 178.60 2gqk h LYS 223 N 0.00 0.00 -6.61 0.86 1.57 -1.96 -3.45 116.57 106.98 2gqk h LYS 223 Ca 0.00 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.27 2gqk h LYS 223 Cb 0.45 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.73 2gqk h LYS 223 CO 0.00 0.04 0.27 -1.17 -0.57 0.00 0.00 179.45 178.02 2gqk s LEU 224 N -6.26 4.60 0.05 2.94 0.20 -0.95 -4.20 118.68 115.06 2gqk s LEU 224 Ca 0.04 1.78 0.05 0.00 0.69 0.00 0.00 54.13 56.69 2gqk s LEU 224 Cb 0.07 -3.45 -0.02 0.00 -0.43 0.00 0.00 46.19 42.36 2gqk s LEU 224 CO 0.62 0.15 -0.15 0.68 -0.29 0.00 0.00 176.35 177.36 2gqk s VAL 225 N -0.98 1.17 -0.17 1.68 -7.23 -0.71 -4.81 120.40 109.34 2gqk s VAL 225 Ca 0.39 -1.12 -0.05 0.00 -1.81 0.00 0.00 61.98 59.39 2gqk s VAL 225 Cb -0.24 -1.07 -0.03 0.00 0.56 0.00 0.00 36.38 35.59 2gqk s VAL 225 CO 0.29 -0.05 0.00 -0.83 -0.31 0.00 0.00 175.10 174.20 2gqk s GLY 226 N -1.34 1.78 0.04 2.32 0.00 -1.26 -1.45 107.32 107.40 2gqk s GLY 226 Ca 0.01 -0.82 0.05 0.00 0.00 0.00 0.00 44.72 43.96 2gqk s GLY 226 CO 0.02 0.03 -0.11 1.08 0.00 0.00 0.00 173.10 174.12 2gqk s LEU 227 N 0.47 2.98 0.04 0.66 2.01 -0.50 -2.10 118.68 122.25 2gqk s LEU 227 Ca -0.01 -0.28 -0.19 0.00 0.01 0.00 0.00 54.13 53.66 2gqk s LEU 227 Cb -0.14 -1.74 0.04 0.00 0.01 0.00 0.00 46.19 44.36 2gqk s LEU 227 CO 0.02 0.25 0.43 -0.89 1.01 0.00 0.00 176.35 177.18 2gqk s THR 228 N -1.02 0.05 0.00 5.49 2.01 -0.91 -1.99 115.64 119.26 2gqk s THR 228 Ca 0.17 -0.40 0.00 0.00 0.31 0.00 0.00 61.69 61.77 2gqk s THR 228 Cb -0.11 -0.93 0.00 0.00 0.01 0.00 0.00 72.50 71.47 2gqk s THR 228 CO 0.08 -0.22 0.00 0.61 -0.69 0.00 0.00 174.62 174.40 2gqk n GLY 229 N 0.57 5.24 3.03 4.40 0.00 -1.26 -0.59 105.19 116.57 2gqk n GLY 229 Ca -0.19 -1.43 -0.21 0.00 0.00 0.00 0.00 46.02 44.20 2gqk n GLY 229 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2gqk n THR 230 N 0.00 0.00 0.30 2.61 5.66 -1.26 -4.67 114.28 116.92 2gqk n THR 230 Ca 0.00 -1.00 0.19 0.00 -3.05 0.00 0.00 64.05 60.19 2gqk n THR 230 Cb 0.00 -1.31 1.02 0.00 -1.55 0.00 0.00 70.33 68.49 2gqk n THR 230 CO 0.00 0.00 0.00 0.03 -3.05 0.00 0.00 175.07 172.05 2gqk h ARG 231 N 0.00 0.00 -0.29 1.09 3.08 -1.97 -1.26 114.38 115.04 2gqk h ARG 231 Ca -0.30 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 59.64 2gqk h ARG 231 Cb 0.94 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.99 2gqk h ARG 231 CO 0.26 0.00 -0.26 0.93 -1.07 0.00 0.00 179.97 179.83 2gqk h GLU 232 N 0.00 0.68 0.01 0.04 3.07 -1.98 0.19 114.58 116.59 2gqk h GLU 232 Ca 0.02 -0.35 -0.22 0.00 -0.50 0.00 0.00 59.36 58.31 2gqk h GLU 232 Cb 0.23 0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 28.12 2gqk h GLU 232 CO -0.00 0.96 -1.07 0.93 -1.40 0.00 0.00 179.01 178.42 2gqk h GLU 233 N 0.42 0.02 -0.34 2.33 3.07 -1.79 -1.37 114.58 116.92 2gqk h GLU 233 Ca 0.05 -0.04 -0.07 0.00 -0.50 0.00 0.00 59.36 58.80 2gqk h GLU 233 Cb 0.82 0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.72 2gqk h GLU 233 CO 0.07 0.98 -0.08 0.28 -1.40 0.00 0.00 179.01 178.86 2gqk h VAL 234 N 0.01 1.23 -0.03 3.13 2.07 -1.19 0.13 116.25 121.60 2gqk h VAL 234 Ca -0.04 -0.97 -0.00 0.00 0.82 0.00 0.00 66.70 66.50 2gqk h VAL 234 Cb 1.80 1.05 -0.00 0.00 -1.52 0.00 0.00 31.29 32.62 2gqk h VAL 234 CO 0.13 0.33 0.01 -0.78 0.02 0.00 0.00 177.57 177.28 2gqk h ASP 235 N 0.53 0.03 -0.65 0.57 3.58 -0.65 -2.65 116.42 117.17 2gqk h ASP 235 Ca 0.10 -0.11 0.16 0.00 0.42 0.00 0.00 57.03 57.60 2gqk h ASP 235 Cb 0.46 -0.01 -0.03 0.00 1.72 0.00 0.00 39.33 41.46 2gqk h ASP 235 CO 0.02 0.14 0.45 -0.61 -2.88 0.00 0.00 179.24 176.36 2gqk h GLN 236 N -0.07 0.17 -0.13 0.28 5.75 -0.16 0.35 115.11 121.30 2gqk h GLN 236 Ca 0.01 -0.01 -0.03 0.00 -0.15 0.00 0.00 58.65 58.47 2gqk h GLN 236 Cb 0.11 -0.04 -0.00 0.00 1.07 0.00 0.00 27.48 28.62 2gqk h GLN 236 CO -0.00 0.11 -0.03 0.28 -2.65 0.00 0.00 178.83 176.54 2gqk h VAL 237 N 0.18 1.29 0.00 2.39 2.07 -0.79 -0.30 116.25 121.09 2gqk h VAL 237 Ca 0.32 -0.97 -0.01 0.00 0.82 0.00 0.00 66.70 66.85 2gqk h VAL 237 Cb 1.00 1.67 -0.00 0.00 -1.52 0.00 0.00 31.29 32.43 2gqk h VAL 237 CO -0.05 0.28 -0.07 0.00 0.02 0.00 0.00 177.57 177.75 2gqk h ALA 238 N 0.70 1.42 0.00 1.67 0.00 -0.48 -0.31 119.26 122.25 2gqk h ALA 238 Ca 0.03 -0.06 -0.17 0.00 0.00 0.00 0.00 54.91 54.71 2gqk h ALA 238 Cb 0.45 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 2gqk h ALA 238 CO 0.01 0.09 -1.81 -2.13 0.00 0.00 0.00 179.25 175.41 2gqk n ARG 239 N -3.77 0.65 0.06 0.00 0.63 0.99 -2.38 116.66 112.84 2gqk n ARG 239 Ca -0.02 0.05 -0.04 0.00 -0.92 0.00 0.00 57.85 56.91 2gqk n ARG 239 Cb 0.17 -1.66 -0.02 0.00 0.45 0.00 0.00 32.46 31.40 2gqk n ARG 239 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2gqk h ALA 240 N 1.49 -0.25 0.00 5.13 0.00 -0.94 -3.46 119.26 121.22 2gqk h ALA 240 Ca -0.22 -0.07 -0.25 0.00 0.00 0.00 0.00 54.91 54.37 2gqk h ALA 240 Cb 1.59 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 19.43 2gqk h ALA 240 CO 0.03 -0.24 -1.88 0.66 0.00 0.00 0.00 179.25 177.82 2gqk n TYR 241 N -4.94 0.00 0.00 0.00 4.01 -0.14 -5.00 117.16 111.09 2gqk n TYR 241 Ca -0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.70 2gqk n TYR 241 Cb 0.12 -0.58 0.00 0.00 -0.31 0.00 0.00 39.34 38.57 2gqk n TYR 241 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2gqk n ARG 242 N -3.37 0.00 -4.03 -0.72 1.74 -1.00 -5.01 116.66 104.27 2gqk n ARG 242 Ca -0.29 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 56.70 2gqk n ARG 242 Cb 0.75 0.00 -0.09 0.00 -1.02 0.00 0.00 32.46 32.10 2gqk n ARG 242 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2gqk s VAL 243 N -0.96 0.15 0.02 1.55 -7.23 -1.26 -4.87 120.40 107.79 2gqk s VAL 243 Ca 0.00 -1.62 0.01 0.00 -1.81 0.00 0.00 61.98 58.56 2gqk s VAL 243 Cb 0.00 -1.66 -0.02 0.00 0.56 0.00 0.00 36.38 35.27 2gqk s VAL 243 CO 0.00 -0.68 -0.05 -0.47 -0.31 0.00 0.00 175.10 173.59 2gqk s TYR 244 N -3.94 0.45 -0.24 2.82 5.04 -1.26 -5.02 117.35 115.20 2gqk s TYR 244 Ca 0.12 -0.37 -0.27 0.00 -2.44 0.00 0.00 57.07 54.12 2gqk s TYR 244 Cb 0.06 -0.28 0.12 0.00 0.35 0.00 0.00 41.96 42.21 2gqk s TYR 244 CO -0.06 -0.09 1.02 1.52 -1.34 0.00 0.00 175.55 176.60 2gqk s TYR 245 N -1.00 -0.44 -0.54 4.97 -0.85 -1.26 -3.65 117.35 114.58 2gqk s TYR 245 Ca -0.08 0.98 0.01 0.00 -0.52 0.00 0.00 57.07 57.47 2gqk s TYR 245 Cb -0.07 0.39 0.14 0.00 0.38 0.00 0.00 41.96 42.80 2gqk s TYR 245 CO -0.00 -0.27 0.31 -1.12 -1.52 0.00 0.00 175.55 172.94 2gqk s SER 246 N -0.23 4.74 0.25 -0.18 0.01 -1.26 -4.88 113.70 112.15 2gqk s SER 246 Ca 0.01 -2.84 -0.25 0.00 1.31 0.00 0.00 55.95 54.18 2gqk s SER 246 Cb -0.03 -1.73 -0.09 0.00 0.21 0.00 0.00 66.02 64.38 2gqk s SER 246 CO -0.03 -0.31 0.86 -2.16 0.41 0.00 0.00 173.24 172.01 2gqk s PRO 247 N -0.05 4.57 0.01 12.44 0.04 -1.26 -3.44 135.00 147.31 2gqk s PRO 247 Ca 0.16 1.23 -0.26 0.00 0.04 0.00 0.00 61.00 62.18 2gqk s PRO 247 Cb -0.23 -3.01 -0.05 0.00 0.04 0.00 0.00 34.50 31.25 2gqk s PRO 247 CO -0.02 0.41 0.79 0.20 0.04 0.00 0.00 177.00 178.43 2gqk s GLY 248 N -1.44 2.78 -0.61 0.56 0.00 -0.29 -4.95 107.32 103.36 2gqk s GLY 248 Ca 0.44 0.30 -0.06 0.00 0.00 0.00 0.00 44.72 45.40 2gqk s GLY 248 CO 0.25 1.24 3.04 -1.55 0.00 0.00 0.00 173.10 176.08 2gqk n PRO 249 N 3.25 2.82 0.00 2.90 -0.04 -1.26 -4.57 135.00 138.10 2gqk n PRO 249 Ca -0.00 -2.04 0.00 0.00 -0.04 0.00 0.00 63.50 61.42 2gqk n PRO 249 Cb 0.51 -2.27 0.00 0.00 -0.04 0.00 0.00 33.50 31.69 2gqk n PRO 249 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2gqk n LYS 250 N 1.98 0.00 -0.07 0.54 4.76 -1.26 -5.04 118.16 119.08 2gqk n LYS 250 Ca 0.54 0.00 -0.10 0.00 -2.87 0.00 0.00 58.31 55.87 2gqk n LYS 250 Cb 0.58 0.00 -0.07 0.00 -1.84 0.00 0.00 35.03 33.70 2gqk n LYS 250 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 2gqk n ASP 251 N -1.20 2.80 0.00 4.39 9.92 -1.26 -4.93 116.55 126.27 2gqk n ASP 251 Ca 0.00 -0.08 0.00 0.00 -0.53 0.00 0.00 54.79 54.18 2gqk n ASP 251 Cb 0.00 -0.20 0.00 0.00 -0.64 0.00 0.00 41.12 40.28 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 -2.92 0.00 -3.58 -1.24 2.13 -1.26 -5.13 120.64 108.64 2gqk n GLU 252 Ca -0.26 0.00 -0.16 0.00 0.66 0.00 0.00 57.16 57.40 2gqk n GLU 252 Cb 0.79 -0.00 -0.06 0.00 0.27 0.00 0.00 31.44 32.43 2gqk n GLU 252 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 2gqk s ASP 253 N -4.18 -0.68 -1.65 4.31 2.15 -1.26 -4.97 116.67 110.39 2gqk s ASP 253 Ca 0.00 1.06 0.00 0.00 0.43 0.00 0.00 52.55 54.04 2gqk s ASP 253 Cb 0.00 0.98 0.00 0.00 -0.30 0.00 0.00 42.92 43.60 2gqk s ASP 253 CO 0.00 -0.41 0.00 -0.62 -0.17 0.00 0.00 175.17 173.97 2gqk n GLU 254 N 1.80 -1.55 -4.30 4.34 -0.58 -1.26 -4.98 120.64 114.11 2gqk n GLU 254 Ca -0.16 0.92 -0.27 0.00 -0.42 0.00 0.00 57.16 57.23 2gqk n GLU 254 Cb 0.56 -5.33 -0.07 0.00 -0.57 0.00 0.00 31.44 26.03 2gqk n GLU 254 CO 0.00 0.00 0.00 0.16 -0.48 0.00 0.00 177.13 176.81 2gqk s ASP 255 N -2.29 4.31 -0.29 1.62 1.47 -1.26 -5.11 116.67 115.12 2gqk s ASP 255 Ca 0.00 -1.26 -0.15 0.00 1.18 0.00 0.00 52.55 52.32 2gqk s ASP 255 Cb 0.00 -0.14 0.12 0.00 -0.34 0.00 0.00 42.92 42.56 2gqk s ASP 255 CO 0.00 -0.67 0.82 -0.72 0.68 0.00 0.00 175.17 175.28 2gqk s TYR 256 N -2.70 -0.88 0.79 2.11 1.13 -1.26 -4.08 117.35 112.45 2gqk s TYR 256 Ca 0.32 1.69 -0.11 0.00 -1.41 0.00 0.00 57.07 57.57 2gqk s TYR 256 Cb 0.04 0.53 0.07 0.00 -1.10 0.00 0.00 41.96 41.49 2gqk s TYR 256 CO 0.18 -0.44 1.09 -1.50 -2.51 0.00 0.00 175.55 172.37 2gqk s ILE 257 N 1.81 3.23 -0.30 -3.49 2.07 -1.26 -4.91 121.20 118.35 2gqk s ILE 257 Ca -0.08 0.40 -0.15 0.00 -1.41 0.00 0.00 60.65 59.41 2gqk s ILE 257 Cb -0.06 -2.88 0.17 0.00 0.13 0.00 0.00 42.46 39.83 2gqk s ILE 257 CO -0.18 -0.52 1.03 0.54 -1.91 0.00 0.00 174.94 173.90 2gqk s VAL 258 N -2.90 -0.43 1.15 4.00 0.11 -1.26 -1.14 120.40 119.92 2gqk s VAL 258 Ca 0.61 0.00 -0.14 0.00 -2.93 0.00 0.00 61.98 59.52 2gqk s VAL 258 Cb -0.17 -1.00 0.27 0.00 -1.53 0.00 0.00 36.38 33.95 2gqk s VAL 258 CO 0.56 0.00 1.04 1.51 -3.33 0.00 0.00 175.10 174.88 2gqk s ASP 259 N 2.45 1.18 -0.22 3.54 1.47 -1.22 -4.86 116.67 119.00 2gqk s ASP 259 Ca -0.02 1.25 -0.04 0.00 1.18 0.00 0.00 52.55 54.93 2gqk s ASP 259 Cb -0.06 -1.94 0.11 0.00 -0.34 0.00 0.00 42.92 40.70 2gqk s ASP 259 CO -0.17 -4.04 0.36 -1.38 0.68 0.00 0.00 175.17 170.62 2gqk s HIS 260 N -2.64 -0.72 0.21 2.11 -3.43 -1.26 -4.36 115.29 105.20 2gqk s HIS 260 Ca 0.68 0.92 -0.32 0.00 -0.80 0.00 0.00 55.06 55.54 2gqk s HIS 260 Cb -0.21 0.03 -0.12 0.00 -1.43 0.00 0.00 32.58 30.85 2gqk s HIS 260 CO 0.61 -0.62 1.72 -2.37 -2.00 0.00 0.00 174.74 172.08 2gqk n THR 261 N 5.36 0.06 -1.10 -5.38 5.66 -1.24 -4.88 114.28 112.77 2gqk n THR 261 Ca -0.05 -0.02 -0.16 0.00 -3.05 0.00 0.00 64.05 60.77 2gqk n THR 261 Cb 0.50 -1.98 -0.10 0.00 -1.55 0.00 0.00 70.33 67.20 2gqk n THR 261 CO 0.00 0.00 0.00 -0.38 -3.05 0.00 0.00 175.07 171.64 2gqk n ILE 262 N 3.85 2.99 -3.27 1.09 -0.00 -1.26 -4.71 119.36 118.04 2gqk n ILE 262 Ca 0.16 -1.91 -0.32 0.00 -0.00 0.00 0.00 62.75 60.67 2gqk n ILE 262 Cb 0.35 -1.76 -0.06 0.00 -0.00 0.00 0.00 39.64 38.17 2gqk n ILE 262 CO 0.00 0.00 0.00 -0.63 -0.00 0.00 0.00 176.55 175.92 2gqk s ILE 263 N -0.44 4.80 -0.03 1.39 -1.09 -1.26 -4.15 121.20 120.40 2gqk s ILE 263 Ca 0.55 0.74 -0.01 0.00 -2.23 0.00 0.00 60.65 59.69 2gqk s ILE 263 Cb 0.30 -3.63 0.03 0.00 -1.58 0.00 0.00 42.46 37.59 2gqk s ILE 263 CO -0.07 -0.10 0.05 -0.32 -1.23 0.00 0.00 174.94 173.27 2gqk s MET 264 N -2.82 -0.06 -0.07 2.79 -2.45 -0.55 -3.53 119.30 112.61 2gqk s MET 264 Ca 0.50 0.30 -0.13 0.00 -1.25 0.00 0.00 55.69 55.11 2gqk s MET 264 Cb -0.11 -0.39 -0.05 0.00 1.25 0.00 0.00 34.83 35.53 2gqk s MET 264 CO 0.19 -0.26 0.32 0.71 1.05 0.00 0.00 175.02 177.04 2gqk s TYR 265 N 1.68 3.62 -0.27 4.11 1.51 0.64 -1.21 117.35 127.44 2gqk s TYR 265 Ca -0.01 0.78 -0.09 0.00 -1.01 0.00 0.00 57.07 56.74 2gqk s TYR 265 Cb -0.12 -2.24 -0.04 0.00 -0.11 0.00 0.00 41.96 39.45 2gqk s TYR 265 CO -0.03 0.54 0.13 -1.17 -1.11 0.00 0.00 175.55 173.90 2gqk s LEU 266 N -0.58 3.73 -0.02 -1.29 2.96 0.07 -1.29 118.68 122.26 2gqk s LEU 266 Ca 0.20 -0.13 0.08 0.00 -0.22 0.00 0.00 54.13 54.05 2gqk s LEU 266 Cb -0.15 -2.02 -0.02 0.00 0.50 0.00 0.00 46.19 44.51 2gqk s LEU 266 CO 0.09 -0.05 -0.25 -0.63 -1.32 0.00 0.00 176.35 174.19 2gqk s ILE 267 N 1.68 1.97 0.68 6.68 1.01 -0.54 -2.16 121.20 130.52 2gqk s ILE 267 Ca 0.07 -1.07 -0.08 0.00 0.00 0.00 0.00 60.65 59.57 2gqk s ILE 267 Cb -0.16 -1.64 0.04 0.00 0.01 0.00 0.00 42.46 40.71 2gqk s ILE 267 CO 0.07 0.56 1.02 -0.83 0.00 0.00 0.00 174.94 175.76 2gqk s GLY 268 N -0.56 1.63 0.76 6.18 0.00 -0.34 -1.44 107.32 113.55 2gqk s GLY 268 Ca 0.09 -0.67 -0.15 0.00 0.00 0.00 0.00 44.72 43.99 2gqk s GLY 268 CO -0.01 -0.30 1.17 -1.55 0.00 0.00 0.00 173.10 172.41 2gqk n PRO 269 N -2.89 0.44 0.00 2.90 -0.04 -0.95 -2.49 135.00 131.97 2gqk n PRO 269 Ca 0.07 0.22 0.00 0.00 -0.04 0.00 0.00 63.50 63.74 2gqk n PRO 269 Cb 0.59 -2.41 0.00 0.00 -0.04 0.00 0.00 33.50 31.64 2gqk n PRO 269 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2gqk n ASP 270 N -2.66 0.00 0.00 3.54 9.92 -1.26 -4.27 116.55 121.82 2gqk n ASP 270 Ca 0.14 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.40 2gqk n ASP 270 Cb 0.50 -0.29 0.00 0.00 -0.64 0.00 0.00 41.12 40.69 2gqk n ASP 270 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2gqk n GLY 271 N -1.73 1.48 3.74 0.44 0.00 -1.04 -4.91 105.19 103.17 2gqk n GLY 271 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.09 4.57 -0.15 1.61 2.02 -1.26 -4.81 118.70 120.58 2gqk s GLU 272 Ca 0.00 1.76 -0.29 0.00 0.02 0.00 0.00 54.97 56.46 2gqk s GLU 272 Cb 0.00 -3.27 -0.01 0.00 0.10 0.00 0.00 34.13 30.96 2gqk s GLU 272 CO 0.00 0.03 0.99 0.12 0.02 0.00 0.00 175.26 176.42 2gqk s PHE 273 N -0.19 3.44 -0.07 1.61 2.19 -1.26 -1.20 117.98 122.50 2gqk s PHE 273 Ca 0.50 1.50 -0.05 0.00 0.33 0.00 0.00 56.93 59.22 2gqk s PHE 273 Cb -0.30 -3.19 -0.04 0.00 -1.31 0.00 0.00 43.02 38.19 2gqk s PHE 273 CO 0.35 -0.31 -0.12 1.28 1.83 0.00 0.00 175.22 178.26 2gqk n LEU 274 N 5.46 0.79 -3.62 6.12 4.77 -0.92 -5.00 117.00 124.60 2gqk n LEU 274 Ca 0.09 0.13 -0.07 0.00 -0.03 0.00 0.00 56.01 56.14 2gqk n LEU 274 Cb 0.48 -0.31 -0.02 0.00 -2.33 0.00 0.00 43.42 41.24 2gqk n LEU 274 CO 0.51 0.03 0.66 -0.62 -1.33 0.00 0.00 177.39 176.65 2gqk s ASP 275 N -5.85 -0.30 -0.40 -1.43 2.15 -1.20 -5.04 116.67 104.60 2gqk s ASP 275 Ca -0.12 -0.20 0.05 0.00 0.43 0.00 0.00 52.55 52.71 2gqk s ASP 275 Cb 0.04 0.46 0.17 0.00 -0.30 0.00 0.00 42.92 43.29 2gqk s ASP 275 CO 0.16 -0.80 0.47 -0.72 -0.17 0.00 0.00 175.17 174.10 2gqk s TYR 276 N -3.28 -0.65 -0.02 -5.34 1.13 -1.26 -0.75 117.35 107.17 2gqk s TYR 276 Ca 0.08 -0.67 -0.22 0.00 -1.41 0.00 0.00 57.07 54.86 2gqk s TYR 276 Cb -0.01 -0.21 -0.05 0.00 -1.10 0.00 0.00 41.96 40.59 2gqk s TYR 276 CO -0.04 -1.04 0.63 -0.59 -2.51 0.00 0.00 175.55 172.00 2gqk s PHE 277 N 1.36 3.66 0.00 -3.49 -0.12 -0.35 -4.84 117.98 114.21 2gqk s PHE 277 Ca 0.19 1.22 0.00 0.00 -0.05 0.00 0.00 56.93 58.29 2gqk s PHE 277 Cb -0.10 -2.67 0.00 0.00 -0.63 0.00 0.00 43.02 39.62 2gqk s PHE 277 CO -0.05 0.27 0.00 0.41 -0.05 0.00 0.00 175.22 175.81 2gqk n GLY 278 N 2.64 0.36 3.62 1.99 0.00 -1.26 -1.48 105.19 111.05 2gqk n GLY 278 Ca -0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.68 2gqk n GLY 278 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2gqk s GLN 279 N 2.81 0.30 0.00 1.61 2.00 -1.26 -4.15 119.66 120.97 2gqk s GLN 279 Ca 0.00 0.95 0.00 0.00 -2.00 0.00 0.00 55.36 54.31 2gqk s GLN 279 Cb 0.00 -1.69 0.00 0.00 0.80 0.00 0.00 33.01 32.12 2gqk s GLN 279 CO 0.00 -2.94 0.00 0.09 -0.50 0.00 0.00 175.29 171.94 2gqk n ASN 280 N -4.38 0.00 -4.72 6.67 3.02 -1.26 -5.00 115.26 109.60 2gqk n ASN 280 Ca 0.06 0.00 -0.34 0.00 -0.03 0.00 0.00 54.58 54.27 2gqk n ASN 280 Cb 0.54 -0.41 0.10 0.00 -0.61 0.00 0.00 39.78 39.40 2gqk n ASN 280 CO 0.00 0.00 0.00 -1.59 -2.62 0.00 0.00 177.26 173.05 2gqk s LYS 281 N 0.00 2.04 0.03 3.52 -2.85 -1.26 -5.05 119.74 116.17 2gqk s LYS 281 Ca 0.00 1.74 -0.28 0.00 -1.00 0.00 0.00 55.97 56.43 2gqk s LYS 281 Cb 0.00 -1.82 0.09 0.00 -2.06 0.00 0.00 37.83 34.04 2gqk s LYS 281 CO 0.00 -1.91 1.01 0.50 0.10 0.00 0.00 175.35 175.05 2gqk s ARG 282 N -3.98 0.84 0.04 1.78 3.52 -1.26 -5.04 118.95 114.84 2gqk s ARG 282 Ca 0.74 -0.40 -0.16 0.00 -0.13 0.00 0.00 55.73 55.78 2gqk s ARG 282 Cb -0.29 0.33 -0.07 0.00 -1.56 0.00 0.00 34.95 33.36 2gqk s ARG 282 CO 0.47 -0.38 1.24 -0.22 -0.81 0.00 0.00 175.30 175.60 2gqk h LYS 283 N 2.00 -0.41 0.00 5.12 3.11 -1.97 0.13 116.57 124.55 2gqk h LYS 283 Ca -0.22 0.03 -0.07 0.00 -2.81 0.00 0.00 60.65 57.57 2gqk h LYS 283 Cb 1.22 0.09 -0.01 0.00 -1.00 0.00 0.00 32.23 32.54 2gqk h LYS 283 CO 0.28 -0.27 -0.33 0.78 -2.81 0.00 0.00 179.45 177.09 2gqk h GLY 284 N -0.43 0.00 0.61 5.01 0.00 -1.98 -1.00 103.07 105.28 2gqk h GLY 284 Ca -0.02 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.26 2gqk h GLY 284 CO -0.04 0.00 -0.13 0.83 0.00 0.00 0.00 176.54 177.20 2gqk h GLU 285 N 0.00 0.22 -0.52 4.80 3.07 -1.96 -0.28 114.58 119.90 2gqk h GLU 285 Ca -0.00 -0.14 0.00 0.00 -0.50 0.00 0.00 59.36 58.72 2gqk h GLU 285 Cb 0.79 0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 28.69 2gqk h GLU 285 CO 0.04 0.72 0.34 0.82 -1.40 0.00 0.00 179.01 179.53 2gqk h ILE 286 N -0.26 1.14 0.18 3.13 2.04 -0.55 0.43 117.51 123.62 2gqk h ILE 286 Ca 0.00 -0.27 -0.01 0.00 1.00 0.00 0.00 64.86 65.58 2gqk h ILE 286 Cb 0.70 0.38 0.00 0.00 -0.74 0.00 0.00 36.82 37.17 2gqk h ILE 286 CO 0.03 0.14 -0.09 0.00 0.00 0.00 0.00 178.15 178.23 2gqk h ALA 287 N 1.18 -0.25 -0.44 1.87 0.00 -1.16 0.15 119.26 120.61 2gqk h ALA 287 Ca 0.19 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2gqk h ALA 287 Cb -0.07 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2gqk h ALA 287 CO -0.04 -0.64 0.19 0.00 0.00 0.00 0.00 179.25 178.77 2gqk h ALA 288 N 0.56 1.51 -0.15 0.00 0.00 -0.96 0.24 119.26 120.47 2gqk h ALA 288 Ca -0.03 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 2gqk h ALA 288 Cb 0.20 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2gqk h ALA 288 CO 0.04 0.39 -0.20 1.03 0.00 0.00 0.00 179.25 180.51 2gqk h SER 289 N 0.62 0.43 -0.81 0.00 0.87 -0.70 -0.77 113.55 113.20 2gqk h SER 289 Ca 0.15 -0.51 -0.01 0.00 -1.23 0.00 0.00 61.79 60.19 2gqk h SER 289 Cb 0.10 -0.12 -0.04 0.00 -0.44 0.00 0.00 62.40 61.90 2gqk h SER 289 CO -0.02 0.86 0.45 0.40 -0.53 0.00 0.00 176.83 177.99 2gqk h ILE 290 N 0.01 1.24 0.00 2.23 2.04 -0.51 -1.63 117.51 120.89 2gqk h ILE 290 Ca 0.02 -0.58 -0.04 0.00 1.00 0.00 0.00 64.86 65.26 2gqk h ILE 290 Cb 0.75 0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 2gqk h ILE 290 CO 0.05 0.26 -0.17 0.00 0.00 0.00 0.00 178.15 178.29 2gqk h ALA 291 N 1.24 1.65 -0.05 1.87 0.00 -0.91 0.29 119.26 123.35 2gqk h ALA 291 Ca 0.29 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2gqk h ALA 291 Cb 0.02 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2gqk h ALA 291 CO -0.05 0.21 -0.05 1.15 0.00 0.00 0.00 179.25 180.52 2gqk h THR 292 N 0.00 1.37 0.00 0.00 2.02 -0.48 -2.22 112.91 113.61 2gqk h THR 292 Ca -0.00 -1.20 -0.04 0.00 0.77 0.00 0.00 66.41 65.95 2gqk h THR 292 Cb 0.31 2.07 -0.01 0.00 -1.74 0.00 0.00 68.15 68.79 2gqk h THR 292 CO 0.02 0.33 -0.17 0.45 0.37 0.00 0.00 175.52 176.51 2gqk h HIS 293 N -0.33 0.00 -0.22 3.16 -0.00 -1.01 -2.80 115.15 113.95 2gqk h HIS 293 Ca 0.01 0.00 -0.16 0.00 -0.00 0.00 0.00 60.37 60.21 2gqk h HIS 293 Cb 0.55 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 27.95 2gqk h HIS 293 CO 0.09 0.17 -0.53 1.98 -0.00 0.00 0.00 177.93 179.64 2gqk h MET 294 N 0.00 0.65 -0.97 2.45 -1.53 -0.44 -3.35 114.93 111.74 2gqk h MET 294 Ca -0.00 -0.40 0.11 0.00 -3.44 0.00 0.00 59.70 55.96 2gqk h MET 294 Cb 0.66 0.04 -0.08 0.00 -0.55 0.00 0.00 31.60 31.67 2gqk h MET 294 CO 0.02 1.02 0.61 0.00 0.14 0.00 0.00 176.91 178.70 2gqk h ARG 295 N 0.50 0.96 0.00 0.39 3.08 -1.11 -0.70 114.38 117.50 2gqk h ARG 295 Ca 0.01 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 2gqk h ARG 295 Cb 1.09 -0.22 -0.00 0.00 0.08 0.00 0.00 29.97 30.92 2gqk h ARG 295 CO 0.11 0.64 -0.04 -1.00 -1.07 0.00 0.00 179.97 178.61 2gqk h PRO 296 N 0.99 0.00 0.00 0.04 0.13 -1.70 -3.46 132.00 128.01 2gqk h PRO 296 Ca 0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.60 2gqk h PRO 296 Cb 0.41 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.54 2gqk h PRO 296 CO -0.25 0.04 0.00 0.98 -0.23 0.00 0.00 178.00 178.54 2gqk n TYR 297 N -3.15 -2.40 0.28 1.56 9.36 -0.27 -4.98 117.16 117.56 2gqk n TYR 297 Ca 0.00 0.00 0.17 0.00 3.32 0.00 0.00 57.90 61.39 2gqk n TYR 297 Cb 0.32 0.00 0.67 0.00 -0.63 0.00 0.00 39.34 39.70 2gqk n TYR 297 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2gqk h ARG 298 N 0.00 0.00 -6.18 2.98 3.08 -1.92 -3.42 114.38 108.91 2gqk h ARG 298 Ca 0.00 0.00 -0.50 0.00 0.07 0.00 0.00 59.98 59.55 2gqk h ARG 298 Cb 0.00 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.01 2gqk h ARG 298 CO 0.00 0.00 -0.44 0.15 -1.07 0.00 0.00 179.97 178.61 2gqk s LYS 299 N -3.64 2.65 0.12 0.04 -0.14 -1.26 -5.17 119.74 112.34 2gqk s LYS 299 Ca 0.01 -1.38 -0.00 0.00 -1.36 0.00 0.00 55.97 53.25 2gqk s LYS 299 Cb 0.09 -2.43 -0.04 0.00 -1.68 0.00 0.00 37.83 33.77 2gqk s LYS 299 CO 0.54 0.02 0.02 0.15 -0.76 0.00 0.00 175.35 175.32 2gqk s LYS 300 N -4.02 0.89 0.00 1.68 -0.14 -1.26 -4.68 119.74 112.21 2gqk s LYS 300 Ca 0.43 -1.41 0.00 0.00 -1.36 0.00 0.00 55.97 53.63 2gqk s LYS 300 Cb -0.05 0.08 0.00 0.00 -1.68 0.00 0.00 37.83 36.19 2gqk s LYS 300 CO 0.27 -0.18 0.00 0.45 -0.76 0.00 0.00 175.35 175.13