#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gqk n PHE 130 N 0.00 -1.45 -3.72 1.43 7.35 -1.26 -5.14 117.46 114.68 2gqk n PHE 130 Ca 0.00 -0.76 -0.10 0.00 -0.76 0.00 0.00 57.45 55.84 2gqk n PHE 130 Cb 0.00 0.34 -0.03 0.00 0.35 0.00 0.00 39.48 40.14 2gqk n PHE 130 CO 0.00 0.00 0.00 -0.08 -0.76 0.00 0.00 176.76 175.92 2gqk s THR 131 N -2.64 0.02 0.00 -2.13 -1.32 -1.26 -4.94 115.64 103.37 2gqk s THR 131 Ca 0.07 -0.72 0.00 0.00 -1.21 0.00 0.00 61.69 59.83 2gqk s THR 131 Cb -0.02 -1.56 0.00 0.00 -1.51 0.00 0.00 72.50 69.42 2gqk s THR 131 CO 0.05 -0.09 0.00 0.61 -2.21 0.00 0.00 174.62 172.98 2gqk n GLY 132 N -0.36 0.43 0.00 6.08 0.00 -1.26 -4.89 105.19 105.20 2gqk n GLY 132 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.66 0.00 -1.66 1.61 2.85 -1.26 -5.17 118.16 112.88 2gqk n LYS 133 Ca 0.00 0.00 -0.31 0.00 -1.05 0.00 0.00 58.31 56.95 2gqk n LYS 133 Cb 0.10 0.00 0.05 0.00 -0.65 0.00 0.00 35.03 34.53 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 -2.00 2.95 0.03 -1.58 0.04 -1.26 -4.88 135.00 128.30 2gqk s PRO 134 Ca 0.00 0.83 0.02 0.00 0.04 0.00 0.00 61.00 61.89 2gqk s PRO 134 Cb 0.00 -2.00 -0.02 0.00 0.04 0.00 0.00 34.50 32.52 2gqk s PRO 134 CO 0.00 -1.05 -0.08 -0.51 0.04 0.00 0.00 177.00 175.40 2gqk s LEU 135 N -5.49 2.18 0.00 -3.56 1.02 -1.26 -5.08 118.68 106.49 2gqk s LEU 135 Ca 0.58 -0.41 0.00 0.00 0.02 0.00 0.00 54.13 54.32 2gqk s LEU 135 Cb -0.13 -0.25 0.00 0.00 0.02 0.00 0.00 46.19 45.83 2gqk s LEU 135 CO 0.54 -0.10 0.00 -0.11 0.02 0.00 0.00 176.35 176.70 2gqk n LEU 136 N 1.94 0.00 0.00 1.79 -0.00 -1.26 -5.12 117.00 114.34 2gqk n LEU 136 Ca -0.19 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.82 2gqk n LEU 136 Cb 0.56 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.98 2gqk n LEU 136 CO 0.22 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.22 2gqk n GLY 137 N 0.00 -1.19 0.52 -3.96 0.00 -0.82 -5.05 105.19 94.69 2gqk n GLY 137 Ca 0.00 -1.64 0.00 0.00 0.00 0.00 0.00 46.02 44.38 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 -3.08 3.91 -0.02 0.00 -1.26 -4.34 105.19 100.39 2gqk n GLY 138 Ca 0.00 -1.99 -0.27 0.00 0.00 0.00 0.00 46.02 43.76 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 -0.58 3.56 0.14 1.61 0.04 -1.26 -4.88 135.00 133.62 2gqk s PRO 139 Ca 0.00 0.08 -0.01 0.00 0.04 0.00 0.00 61.00 61.10 2gqk s PRO 139 Cb 0.00 -2.47 -0.04 0.00 0.04 0.00 0.00 34.50 32.03 2gqk s PRO 139 CO 0.00 -0.07 0.08 -0.59 0.04 0.00 0.00 177.00 176.46 2gqk s PHE 140 N -2.55 0.88 -0.19 0.56 -0.12 -1.26 -4.79 117.98 110.52 2gqk s PHE 140 Ca 0.46 -1.23 -0.04 0.00 -0.05 0.00 0.00 56.93 56.06 2gqk s PHE 140 Cb -0.10 -0.47 0.09 0.00 -0.63 0.00 0.00 43.02 41.91 2gqk s PHE 140 CO 0.40 -0.55 0.26 0.45 -0.05 0.00 0.00 175.22 175.73 2gqk s SER 141 N -3.06 0.89 0.09 1.98 0.15 -1.26 -1.97 113.70 110.52 2gqk s SER 141 Ca 0.26 0.09 0.04 0.00 0.70 0.00 0.00 55.95 57.04 2gqk s SER 141 Cb 0.07 0.59 -0.03 0.00 -1.71 0.00 0.00 66.02 64.94 2gqk s SER 141 CO 0.03 -0.30 -0.12 -0.76 1.20 0.00 0.00 173.24 173.30 2gqk s LEU 142 N 2.39 2.36 -0.09 3.45 1.02 -0.17 -4.96 118.68 122.66 2gqk s LEU 142 Ca 0.06 -0.74 -0.30 0.00 0.02 0.00 0.00 54.13 53.18 2gqk s LEU 142 Cb -0.15 -0.41 -0.03 0.00 0.02 0.00 0.00 46.19 45.62 2gqk s LEU 142 CO -0.12 -0.18 1.36 -0.89 0.02 0.00 0.00 176.35 176.54 2gqk s THR 143 N -1.97 4.03 0.73 5.49 2.01 0.54 -1.46 115.64 125.01 2gqk s THR 143 Ca 0.03 1.30 -0.16 0.00 0.31 0.00 0.00 61.69 63.17 2gqk s THR 143 Cb -0.06 -3.84 0.03 0.00 0.01 0.00 0.00 72.50 68.65 2gqk s THR 143 CO 0.01 -0.08 1.19 0.35 -0.69 0.00 0.00 174.62 175.41 2gqk n THR 144 N 5.14 3.33 -0.33 -0.82 -2.24 0.25 -0.76 114.28 118.85 2gqk n THR 144 Ca 0.14 -0.35 0.19 0.00 -2.27 0.00 0.00 64.05 61.75 2gqk n THR 144 Cb 0.44 -1.29 0.43 0.00 -2.10 0.00 0.00 70.33 67.81 2gqk n THR 144 CO 0.00 0.00 0.00 1.12 -0.57 0.00 0.00 175.07 175.62 2gqk h HIS 145 N -0.22 0.86 -0.09 4.78 2.07 -1.20 -0.44 115.15 120.90 2gqk h HIS 145 Ca -0.48 0.03 -0.00 0.00 -2.85 0.00 0.00 60.37 57.06 2gqk h HIS 145 Cb 1.32 -0.25 -0.00 0.00 2.57 0.00 0.00 27.41 31.05 2gqk h HIS 145 CO 0.43 0.11 0.04 1.15 -3.07 0.00 0.00 177.93 176.59 2gqk h THR 146 N 0.54 1.13 0.00 6.12 2.02 -1.87 -3.38 112.91 117.47 2gqk h THR 146 Ca 0.60 -0.37 0.00 0.00 0.77 0.00 0.00 66.41 67.41 2gqk h THR 146 Cb 1.26 1.20 0.00 0.00 -1.74 0.00 0.00 68.15 68.87 2gqk h THR 146 CO -0.37 0.11 0.00 0.61 0.37 0.00 0.00 175.52 176.24 2gqk n GLY 147 N -0.75 0.36 3.75 2.16 0.00 -0.17 -4.98 105.19 105.55 2gqk n GLY 147 Ca -0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.55 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 4.54 -1.17 1.61 -6.30 -1.26 -4.72 118.70 111.40 2gqk s GLU 148 Ca 0.00 1.86 -0.15 0.00 -2.50 0.00 0.00 54.97 54.17 2gqk s GLU 148 Cb 0.00 -3.22 0.15 0.00 0.00 0.00 0.00 34.13 31.06 2gqk s GLU 148 CO 0.00 0.01 1.42 1.03 0.02 0.00 0.00 175.26 177.74 2gqk s ARG 149 N -0.67 3.98 0.36 4.30 1.81 -1.26 -0.58 118.95 126.89 2gqk s ARG 149 Ca 0.50 -2.33 -0.25 0.00 -1.72 0.00 0.00 55.73 51.94 2gqk s ARG 149 Cb -0.32 -5.11 -0.10 0.00 -0.45 0.00 0.00 34.95 28.97 2gqk s ARG 149 CO 0.39 -1.84 0.97 0.21 -0.68 0.00 0.00 175.30 174.34 2gqk s LYS 150 N 2.21 4.43 0.44 3.54 2.47 -0.53 -4.77 119.74 127.52 2gqk s LYS 150 Ca 0.43 1.32 0.08 0.00 -1.56 0.00 0.00 55.97 56.23 2gqk s LYS 150 Cb -0.02 -2.62 0.02 0.00 -1.46 0.00 0.00 37.83 33.75 2gqk s LYS 150 CO -0.01 0.13 0.59 0.95 0.16 0.00 0.00 175.35 177.18 2gqk s THR 151 N -1.74 2.93 0.12 3.43 -4.23 -1.26 -1.00 115.64 113.88 2gqk s THR 151 Ca 0.54 -0.98 -0.32 0.00 -1.18 0.00 0.00 61.69 59.75 2gqk s THR 151 Cb -0.17 -2.95 -0.10 0.00 1.34 0.00 0.00 72.50 70.62 2gqk s THR 151 CO 0.22 0.00 1.57 -0.78 -0.54 0.00 0.00 174.62 175.09 2gqk h ASP 152 N 0.58 -1.47 0.63 3.99 3.58 -1.80 -3.24 116.42 118.69 2gqk h ASP 152 Ca -0.40 0.18 0.00 0.00 0.42 0.00 0.00 57.03 57.23 2gqk h ASP 152 Cb 1.28 0.57 0.00 0.00 1.72 0.00 0.00 39.33 42.90 2gqk h ASP 152 CO 0.45 -0.48 0.00 0.29 -2.88 0.00 0.00 179.24 176.62 2gqk n LYS 153 N -5.45 0.03 0.06 0.28 4.76 -1.26 -0.96 118.16 115.61 2gqk n LYS 153 Ca -0.06 0.22 -0.13 0.00 -2.87 0.00 0.00 58.31 55.48 2gqk n LYS 153 Cb 0.38 -1.54 -0.08 0.00 -1.84 0.00 0.00 35.03 31.95 2gqk n LYS 153 CO 0.00 0.00 0.00 -0.44 -1.37 0.00 0.00 177.40 175.59 2gqk h ASP 154 N 0.00 -0.06 0.15 4.39 3.32 -1.96 -3.36 116.42 118.90 2gqk h ASP 154 Ca 0.00 -0.07 -0.27 0.00 0.02 0.00 0.00 57.03 56.70 2gqk h ASP 154 Cb 0.32 0.02 0.01 0.00 0.22 0.00 0.00 39.33 39.89 2gqk h ASP 154 CO 0.00 0.04 -1.32 1.88 -1.72 0.00 0.00 179.24 178.12 2gqk h TYR 155 N -0.15 0.59 -2.28 4.55 0.05 -1.42 -3.47 116.97 114.84 2gqk h TYR 155 Ca -0.01 -0.43 -0.56 0.00 0.05 0.00 0.00 58.73 57.78 2gqk h TYR 155 Cb 0.13 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 37.85 2gqk h TYR 155 CO -0.05 1.51 1.33 -1.17 -1.05 0.00 0.00 178.16 178.73 2gqk s LEU 156 N -7.60 3.91 0.00 3.88 1.98 -0.13 -1.74 118.68 118.98 2gqk s LEU 156 Ca -0.16 2.14 0.00 0.00 -2.89 0.00 0.00 54.13 53.22 2gqk s LEU 156 Cb 0.04 -3.52 0.00 0.00 0.66 0.00 0.00 46.19 43.36 2gqk s LEU 156 CO 0.82 -1.49 0.00 0.61 -1.89 0.00 0.00 176.35 174.41 2gqk n GLY 157 N 5.09 1.29 3.50 7.98 0.00 -0.54 -4.85 105.19 117.66 2gqk n GLY 157 Ca 0.24 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.02 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 1.78 0.41 1.61 0.00 -0.71 -4.33 119.66 118.43 2gqk s GLN 158 Ca 0.00 -1.68 -0.26 0.00 -0.00 0.00 0.00 55.36 53.42 2gqk s GLN 158 Cb 0.00 -1.85 -0.09 0.00 0.00 0.00 0.00 33.01 31.07 2gqk s GLN 158 CO 0.00 0.34 1.38 -1.58 0.00 0.00 0.00 175.29 175.44 2gqk s TRP 159 N -2.39 2.65 -0.07 9.60 0.52 -1.06 -4.40 118.94 123.79 2gqk s TRP 159 Ca 0.29 1.31 0.01 0.00 0.02 0.00 0.00 56.10 57.74 2gqk s TRP 159 Cb -0.06 -3.83 0.02 0.00 -1.15 0.00 0.00 33.47 28.45 2gqk s TRP 159 CO 0.15 -2.56 -0.09 -0.51 0.02 0.00 0.00 176.95 173.97 2gqk s LEU 160 N -2.45 1.39 -0.39 2.99 1.43 -1.15 -0.74 118.68 119.75 2gqk s LEU 160 Ca 0.57 -0.25 0.04 0.00 -1.03 0.00 0.00 54.13 53.46 2gqk s LEU 160 Cb -0.42 -0.72 0.11 0.00 0.03 0.00 0.00 46.19 45.19 2gqk s LEU 160 CO 0.54 -0.04 0.12 -0.76 0.23 0.00 0.00 176.35 176.44 2gqk s LEU 161 N 1.06 4.68 -0.24 1.79 1.02 -1.03 -1.59 118.68 124.37 2gqk s LEU 161 Ca -0.08 -2.39 -0.16 0.00 0.02 0.00 0.00 54.13 51.52 2gqk s LEU 161 Cb -0.14 -1.64 -0.04 0.00 0.02 0.00 0.00 46.19 44.39 2gqk s LEU 161 CO -0.01 -0.35 0.42 -0.63 0.02 0.00 0.00 176.35 175.81 2gqk s ILE 162 N 0.58 5.16 -0.02 -0.59 1.09 -0.60 -0.96 121.20 125.86 2gqk s ILE 162 Ca 0.13 0.72 0.03 0.00 -1.10 0.00 0.00 60.65 60.43 2gqk s ILE 162 Cb -0.21 -3.75 -0.00 0.00 -1.06 0.00 0.00 42.46 37.44 2gqk s ILE 162 CO -0.06 0.18 -0.11 -0.47 -0.10 0.00 0.00 174.94 174.38 2gqk s TYR 163 N 1.80 1.09 -0.74 3.97 5.04 -0.59 -0.81 117.35 127.11 2gqk s TYR 163 Ca 0.19 -0.25 0.01 0.00 -2.44 0.00 0.00 57.07 54.58 2gqk s TYR 163 Cb -0.15 -0.74 0.36 0.00 0.35 0.00 0.00 41.96 41.78 2gqk s TYR 163 CO 0.09 -0.07 1.57 1.19 -1.34 0.00 0.00 175.55 176.98 2gqk n PHE 164 N 3.06 3.23 -2.38 4.97 3.72 -0.74 -1.52 117.46 127.80 2gqk n PHE 164 Ca -0.16 -2.86 -0.40 0.00 -0.05 0.00 0.00 57.45 53.98 2gqk n PHE 164 Cb 0.55 -0.79 0.02 0.00 -0.94 0.00 0.00 39.48 38.32 2gqk n PHE 164 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2gqk n GLY 165 N -0.37 5.90 3.79 1.37 0.00 -1.26 -4.12 105.19 110.50 2gqk n GLY 165 Ca 0.45 -2.55 -0.31 0.00 0.00 0.00 0.00 46.02 43.60 2gqk n GLY 165 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2gqk s PHE 166 N -4.20 2.80 0.00 1.61 5.36 -1.26 -4.69 117.98 117.60 2gqk s PHE 166 Ca 0.44 1.50 0.00 0.00 -0.96 0.00 0.00 56.93 57.92 2gqk s PHE 166 Cb 0.29 -2.99 0.00 0.00 -0.34 0.00 0.00 43.02 39.98 2gqk s PHE 166 CO -0.24 -1.55 0.00 -2.37 -1.46 0.00 0.00 175.22 169.60 2gqk n THR 167 N -3.25 0.00 0.00 0.12 5.66 -1.26 -4.68 114.28 110.87 2gqk n THR 167 Ca 0.09 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.09 2gqk n THR 167 Cb 0.53 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.31 2gqk n THR 167 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 175.07 173.43 2gqk n HIS 168 N 0.00 0.00 -4.23 1.09 8.25 -1.26 -4.75 115.22 114.32 2gqk n HIS 168 Ca 0.00 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.23 2gqk n HIS 168 Cb 0.00 -0.16 -0.07 0.00 1.12 0.00 0.00 29.99 30.88 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 -1.02 -2.99 -0.31 0.00 -0.04 -1.26 -4.75 135.00 124.63 2gqk n PRO 170 Ca -0.04 -0.68 0.02 0.00 -0.04 0.00 0.00 63.50 62.76 2gqk n PRO 170 Cb 0.61 -0.93 0.13 0.00 -0.04 0.00 0.00 33.50 33.27 2gqk n PRO 170 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2gqk n ASP 171 N -3.91 2.64 0.20 3.54 9.92 -1.26 -4.01 116.55 123.68 2gqk n ASP 171 Ca 0.06 -2.33 0.14 0.00 -0.53 0.00 0.00 54.79 52.14 2gqk n ASP 171 Cb 0.28 -0.57 0.67 0.00 -0.64 0.00 0.00 41.12 40.86 2gqk n ASP 171 CO 0.00 0.00 0.00 0.58 0.13 0.00 0.00 177.20 177.91 2gqk h VAL 172 N 1.29 0.00 0.31 2.53 2.07 -1.96 -2.74 116.25 117.74 2gqk h VAL 172 Ca 0.01 -0.19 -0.02 0.00 0.82 0.00 0.00 66.70 67.32 2gqk h VAL 172 Cb 1.04 0.95 0.00 0.00 -1.52 0.00 0.00 31.29 31.77 2gqk h VAL 172 CO 0.18 0.00 -0.15 0.00 0.02 0.00 0.00 177.57 177.62 2gqk h PRO 174 N -0.75 0.00 -0.34 0.00 0.13 -1.82 -3.37 132.00 125.85 2gqk h PRO 174 Ca -0.04 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 65.15 2gqk h PRO 174 Cb 0.50 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 31.55 2gqk h PRO 174 CO 0.07 0.58 -0.46 1.49 -0.23 0.00 0.00 178.00 179.45 2gqk h GLU 175 N 0.00 -0.38 0.00 0.86 4.57 -1.52 0.11 114.58 118.23 2gqk h GLU 175 Ca -0.01 0.03 -0.03 0.00 -1.18 0.00 0.00 59.36 58.17 2gqk h GLU 175 Cb 1.10 0.09 -0.00 0.00 -0.16 0.00 0.00 28.75 29.77 2gqk h GLU 175 CO 0.08 -0.25 -0.15 1.49 -1.18 0.00 0.00 179.01 178.99 2gqk h GLU 176 N -0.39 0.00 -0.05 1.92 4.57 -1.78 -3.33 114.58 115.51 2gqk h GLU 176 Ca 0.11 0.00 -0.21 0.00 -1.18 0.00 0.00 59.36 58.08 2gqk h GLU 176 Cb 0.60 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.19 2gqk h GLU 176 CO -0.54 0.15 -0.83 1.25 -1.18 0.00 0.00 179.01 177.87 2gqk h LEU 177 N 0.00 0.55 -0.14 1.64 7.12 -1.44 -2.71 115.31 120.33 2gqk h LEU 177 Ca -0.00 -0.40 0.05 0.00 0.13 0.00 0.00 57.88 57.66 2gqk h LEU 177 Cb 1.08 -0.17 -0.05 0.00 -0.53 0.00 0.00 40.66 40.99 2gqk h LEU 177 CO 0.02 1.17 -0.18 -0.08 -0.13 0.00 0.00 178.44 179.24 2gqk h GLU 178 N 0.28 -0.22 -0.70 1.25 4.22 -0.93 0.80 114.58 119.29 2gqk h GLU 178 Ca -0.05 0.01 0.04 0.00 0.08 0.00 0.00 59.36 59.44 2gqk h GLU 178 Cb 1.44 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 30.70 2gqk h GLU 178 CO 0.15 -0.15 0.46 0.87 -2.18 0.00 0.00 179.01 178.16 2gqk h LYS 179 N -0.23 0.80 0.00 1.92 1.57 -1.70 0.34 116.57 119.27 2gqk h LYS 179 Ca 0.10 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.80 2gqk h LYS 179 Cb 0.38 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 2gqk h LYS 179 CO -0.28 0.53 -0.18 0.52 -0.57 0.00 0.00 179.45 179.48 2gqk h MET 180 N 0.83 0.00 0.06 3.15 2.86 -0.99 -2.22 114.93 118.61 2gqk h MET 180 Ca 0.28 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.92 2gqk h MET 180 Cb 0.09 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.75 2gqk h MET 180 CO -0.08 0.18 -0.03 0.82 1.06 0.00 0.00 176.91 178.86 2gqk h ILE 181 N 0.00 1.18 -0.84 -1.22 1.08 0.13 -2.85 117.51 114.98 2gqk h ILE 181 Ca -0.00 -0.82 0.07 0.00 -0.39 0.00 0.00 64.86 63.72 2gqk h ILE 181 Cb 0.65 1.71 -0.06 0.00 -3.07 0.00 0.00 36.82 36.05 2gqk h ILE 181 CO 0.02 0.20 0.51 1.56 -0.69 0.00 0.00 178.15 179.76 2gqk h GLN 182 N -0.45 0.89 -1.00 2.37 4.20 -1.42 -1.33 115.11 118.36 2gqk h GLN 182 Ca -0.01 -0.05 0.11 0.00 0.06 0.00 0.00 58.65 58.76 2gqk h GLN 182 Cb 0.39 -0.20 -0.08 0.00 0.30 0.00 0.00 27.48 27.89 2gqk h GLN 182 CO 0.01 0.59 0.63 0.28 -0.67 0.00 0.00 178.83 179.68 2gqk h VAL 183 N 0.92 0.94 0.00 -0.54 2.07 -1.29 0.16 116.25 118.50 2gqk h VAL 183 Ca 0.38 -0.35 -0.18 0.00 0.82 0.00 0.00 66.70 67.37 2gqk h VAL 183 Cb 0.22 -0.16 -0.03 0.00 -1.52 0.00 0.00 31.29 29.80 2gqk h VAL 183 CO -0.19 0.19 -0.88 -0.37 0.02 0.00 0.00 177.57 176.33 2gqk h VAL 184 N 1.01 1.53 -0.18 2.57 -1.51 -1.08 -3.15 116.25 115.45 2gqk h VAL 184 Ca 0.49 -3.12 -0.21 0.00 -1.23 0.00 0.00 66.70 62.63 2gqk h VAL 184 Cb 0.46 2.73 0.01 0.00 -2.13 0.00 0.00 31.29 32.35 2gqk h VAL 184 CO -0.25 0.86 -0.71 -0.78 -1.23 0.00 0.00 177.57 175.46 2gqk h ASP 185 N 0.00 0.88 0.06 4.19 3.58 -0.52 0.67 116.42 125.28 2gqk h ASP 185 Ca -0.01 -0.55 -0.00 0.00 0.42 0.00 0.00 57.03 56.89 2gqk h ASP 185 Cb 1.66 -0.26 -0.00 0.00 1.72 0.00 0.00 39.33 42.45 2gqk h ASP 185 CO 0.11 1.34 -0.01 -0.33 -2.88 0.00 0.00 179.24 177.47 2gqk h GLU 186 N 0.53 0.00 0.00 0.28 5.08 -0.82 -2.19 114.58 117.46 2gqk h GLU 186 Ca -0.03 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.10 2gqk h GLU 186 Cb 1.33 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.54 2gqk h GLU 186 CO 0.15 0.01 -1.38 -0.89 -1.00 0.00 0.00 179.01 175.90 2gqk n ILE 187 N -3.60 1.51 -0.34 3.13 5.41 -1.11 -4.32 119.36 120.05 2gqk n ILE 187 Ca -0.03 -0.05 0.05 0.00 1.00 0.00 0.00 62.75 63.73 2gqk n ILE 187 Cb 0.10 -2.08 0.21 0.00 -0.71 0.00 0.00 39.64 37.16 2gqk n ILE 187 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 2gqk h ASP 188 N -1.00 0.86 0.48 4.38 3.32 -0.83 -0.78 116.42 122.85 2gqk h ASP 188 Ca -0.35 0.04 0.00 0.00 0.02 0.00 0.00 57.03 56.75 2gqk h ASP 188 Cb 1.23 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.65 2gqk h ASP 188 CO -0.21 0.47 0.00 -1.20 -1.72 0.00 0.00 179.24 176.58 2gqk n SER 189 N -4.65 0.28 -0.03 6.45 7.64 -0.83 -1.40 113.62 121.08 2gqk n SER 189 Ca 0.17 0.58 -0.09 0.00 1.01 0.00 0.00 58.87 60.53 2gqk n SER 189 Cb 0.31 -0.63 -0.14 0.00 -1.01 0.00 0.00 64.21 62.74 2gqk n SER 189 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2gqk n ILE 190 N -1.81 1.59 0.00 0.44 5.41 -0.32 -4.98 119.36 119.69 2gqk n ILE 190 Ca 0.02 -0.80 0.00 0.00 1.00 0.00 0.00 62.75 62.98 2gqk n ILE 190 Cb 0.16 -1.01 0.00 0.00 -0.71 0.00 0.00 39.64 38.08 2gqk n ILE 190 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 2gqk n THR 191 N -3.03 0.00 1.06 1.39 -1.04 -0.49 -4.54 114.28 107.62 2gqk n THR 191 Ca -0.19 0.00 0.11 0.00 -2.04 0.00 0.00 64.05 61.93 2gqk n THR 191 Cb 1.06 0.00 0.10 0.00 -1.82 0.00 0.00 70.33 69.67 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 -1.78 0.00 -3.21 12.58 -1.04 -1.26 -4.86 114.28 114.71 2gqk n THR 192 Ca 0.00 -0.15 -0.27 0.00 -2.04 0.00 0.00 64.05 61.59 2gqk n THR 192 Cb 0.00 0.89 -0.02 0.00 -1.82 0.00 0.00 70.33 69.38 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 -2.64 3.95 0.29 -4.42 1.02 -1.26 -4.78 118.68 110.84 2gqk s LEU 193 Ca 0.17 0.67 -0.29 0.00 0.02 0.00 0.00 54.13 54.70 2gqk s LEU 193 Cb 0.18 -3.53 -0.10 0.00 0.02 0.00 0.00 46.19 42.76 2gqk s LEU 193 CO 0.63 -0.31 1.17 -2.16 0.02 0.00 0.00 176.35 175.69 2gqk s PRO 194 N -4.07 4.55 0.36 1.29 0.04 -1.26 -4.98 135.00 130.92 2gqk s PRO 194 Ca 0.43 1.93 -0.28 0.00 0.04 0.00 0.00 61.00 63.12 2gqk s PRO 194 Cb -0.10 -3.16 -0.11 0.00 0.04 0.00 0.00 34.50 31.17 2gqk s PRO 194 CO 0.35 0.07 1.48 0.16 0.04 0.00 0.00 177.00 179.10 2gqk s ASP 195 N -0.68 6.40 -0.08 6.66 -4.77 -1.26 -4.92 116.67 118.03 2gqk s ASP 195 Ca 0.46 2.99 -0.01 0.00 -3.30 0.00 0.00 52.55 52.69 2gqk s ASP 195 Cb -0.34 -2.66 0.03 0.00 -1.09 0.00 0.00 42.92 38.86 2gqk s ASP 195 CO 0.44 -0.84 0.01 -1.48 0.70 0.00 0.00 175.17 174.00 2gqk s LEU 196 N -1.84 0.59 -0.35 2.11 2.34 -1.26 -2.55 118.68 117.73 2gqk s LEU 196 Ca 0.54 -0.11 -0.13 0.00 0.06 0.00 0.00 54.13 54.48 2gqk s LEU 196 Cb -0.46 -0.44 -0.01 0.00 -0.56 0.00 0.00 46.19 44.72 2gqk s LEU 196 CO 0.60 -0.20 0.27 -0.89 -1.06 0.00 0.00 176.35 175.07 2gqk s THR 197 N 1.98 5.26 0.10 5.48 2.01 0.08 -4.99 115.64 125.56 2gqk s THR 197 Ca 0.05 -0.22 -0.26 0.00 0.31 0.00 0.00 61.69 61.56 2gqk s THR 197 Cb -0.12 -3.76 -0.07 0.00 0.01 0.00 0.00 72.50 68.56 2gqk s THR 197 CO -0.05 -0.06 0.80 -2.16 -0.69 0.00 0.00 174.62 172.46 2gqk s PRO 198 N 1.77 4.56 -0.26 4.92 0.04 -1.26 -2.46 135.00 142.31 2gqk s PRO 198 Ca 0.07 1.16 0.00 0.00 0.04 0.00 0.00 61.00 62.27 2gqk s PRO 198 Cb -0.17 -3.33 0.07 0.00 0.04 0.00 0.00 34.50 31.11 2gqk s PRO 198 CO 0.11 0.39 -0.00 -1.17 0.04 0.00 0.00 177.00 176.36 2gqk s LEU 199 N -0.48 2.58 -0.27 -3.56 2.96 -0.13 -2.41 118.68 117.36 2gqk s LEU 199 Ca 0.39 -1.33 -0.26 0.00 -0.22 0.00 0.00 54.13 52.71 2gqk s LEU 199 Cb -0.22 -1.10 0.00 0.00 0.50 0.00 0.00 46.19 45.38 2gqk s LEU 199 CO 0.25 -0.29 0.90 0.12 -1.32 0.00 0.00 176.35 176.01 2gqk s PHE 200 N 1.44 3.26 -0.29 5.38 5.36 -0.29 -1.54 117.98 131.29 2gqk s PHE 200 Ca -0.00 1.12 -0.19 0.00 -0.96 0.00 0.00 56.93 56.89 2gqk s PHE 200 Cb -0.18 -3.25 -0.02 0.00 -0.34 0.00 0.00 43.02 39.24 2gqk s PHE 200 CO -0.10 -0.52 0.56 0.42 -1.46 0.00 0.00 175.22 174.12 2gqk s ILE 201 N 3.08 5.01 -0.65 3.12 1.09 -0.58 -0.72 121.20 131.55 2gqk s ILE 201 Ca 0.38 0.79 -0.26 0.00 -1.10 0.00 0.00 60.65 60.45 2gqk s ILE 201 Cb -0.14 -3.91 -0.02 0.00 -1.06 0.00 0.00 42.46 37.32 2gqk s ILE 201 CO 0.10 -0.05 1.86 -0.55 -0.10 0.00 0.00 174.94 176.20 2gqk s SER 202 N 1.62 5.28 0.00 3.58 0.15 -0.95 -4.38 113.70 118.99 2gqk s SER 202 Ca 0.22 0.20 0.17 0.00 0.70 0.00 0.00 55.95 57.23 2gqk s SER 202 Cb -0.15 -2.53 0.94 0.00 -1.71 0.00 0.00 66.02 62.56 2gqk s SER 202 CO 0.11 -2.41 1.42 2.30 1.20 0.00 0.00 173.24 175.86 2gqk n ILE 203 N 7.27 0.16 -5.04 6.45 -5.35 -1.26 -4.49 119.36 117.09 2gqk n ILE 203 Ca 0.22 0.04 -0.30 0.00 -0.27 0.00 0.00 62.75 62.44 2gqk n ILE 203 Cb 0.51 -0.78 -0.17 0.00 -1.74 0.00 0.00 39.64 37.47 2gqk n ILE 203 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2gqk s ASP 204 N -2.17 2.71 0.10 7.28 2.15 -1.26 -4.95 116.67 120.53 2gqk s ASP 204 Ca 0.22 -0.48 0.14 0.00 0.43 0.00 0.00 52.55 52.86 2gqk s ASP 204 Cb 0.11 -1.21 -0.12 0.00 -0.30 0.00 0.00 42.92 41.40 2gqk s ASP 204 CO 0.21 0.13 1.00 1.55 -0.17 0.00 0.00 175.17 177.88 2gqk h PRO 205 N 6.74 0.00 -1.72 4.34 0.13 -1.85 -3.41 132.00 136.23 2gqk h PRO 205 Ca -0.23 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.39 2gqk h PRO 205 Cb 1.22 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.16 2gqk h PRO 205 CO 0.47 0.47 0.56 0.39 -0.23 0.00 0.00 178.00 179.67 2gqk n GLU 206 N -3.06 2.31 -0.08 0.86 1.02 -1.26 -4.38 120.64 116.05 2gqk n GLU 206 Ca -0.07 -2.41 -0.12 0.00 -0.02 0.00 0.00 57.16 54.53 2gqk n GLU 206 Cb 0.87 -2.03 -0.06 0.00 -0.02 0.00 0.00 31.44 30.20 2gqk n GLU 206 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 2gqk h ARG 207 N 2.41 0.00 0.00 3.49 2.43 -2.02 -3.52 114.38 117.16 2gqk h ARG 207 Ca 0.42 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.59 2gqk h ARG 207 Cb 0.69 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.24 2gqk h ARG 207 CO 1.02 0.50 0.00 -3.47 -1.51 0.00 0.00 179.97 176.51 2gqk n ASP 208 N -4.55 0.00 -4.91 -3.80 -0.08 -1.26 -5.16 116.55 96.80 2gqk n ASP 208 Ca -0.18 0.00 -0.28 0.00 -1.51 0.00 0.00 54.79 52.82 2gqk n ASP 208 Cb 0.44 0.00 -0.02 0.00 2.34 0.00 0.00 41.12 43.88 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 -2.32 4.97 0.52 5.18 -1.32 -1.26 -5.01 115.64 116.40 2gqk s THR 209 Ca 0.00 0.10 0.21 0.00 -1.21 0.00 0.00 61.69 60.79 2gqk s THR 209 Cb 0.00 -3.78 0.35 0.00 -1.51 0.00 0.00 72.50 67.55 2gqk s THR 209 CO 0.00 -0.51 2.05 0.07 -2.21 0.00 0.00 174.62 174.02 2gqk h LYS 210 N 1.12 0.02 -0.64 7.08 2.10 -1.97 -1.44 116.57 122.84 2gqk h LYS 210 Ca -0.48 -0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.14 2gqk h LYS 210 Cb 1.20 -0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.49 2gqk h LYS 210 CO 0.64 0.01 0.27 0.93 -2.00 0.00 0.00 179.45 179.30 2gqk h GLU 211 N 0.02 0.92 0.00 0.07 3.07 -1.94 0.19 114.58 116.91 2gqk h GLU 211 Ca 0.16 -0.14 0.00 0.00 -0.50 0.00 0.00 59.36 58.88 2gqk h GLU 211 Cb 0.61 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 28.36 2gqk h GLU 211 CO -0.01 0.74 -0.07 0.00 -1.40 0.00 0.00 179.01 178.28 2gqk h ALA 212 N 1.38 0.97 -0.16 3.43 0.00 -1.64 -0.94 119.26 122.30 2gqk h ALA 212 Ca 0.22 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.07 2gqk h ALA 212 Cb 0.15 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 2gqk h ALA 212 CO -0.02 0.00 -0.14 0.82 0.00 0.00 0.00 179.25 179.91 2gqk h ILE 213 N 0.00 1.34 -0.98 0.00 5.03 -1.16 -2.98 117.51 118.76 2gqk h ILE 213 Ca 0.00 -1.28 0.09 0.00 -0.12 0.00 0.00 64.86 63.55 2gqk h ILE 213 Cb 1.00 1.82 -0.07 0.00 -3.03 0.00 0.00 36.82 36.54 2gqk h ILE 213 CO 0.00 0.38 0.63 0.00 -0.68 0.00 0.00 178.15 178.48 2gqk h ALA 214 N 0.63 1.49 0.24 1.87 0.00 -0.25 0.26 119.26 123.51 2gqk h ALA 214 Ca 0.03 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2gqk h ALA 214 Cb 0.66 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2gqk h ALA 214 CO 0.04 0.33 -0.21 -0.97 0.00 0.00 0.00 179.25 178.43 2gqk h ASN 215 N 1.06 -0.55 -0.25 0.00 -1.24 -1.28 -1.59 115.58 111.73 2gqk h ASN 215 Ca 0.44 0.05 -0.03 0.00 0.71 0.00 0.00 56.30 57.47 2gqk h ASN 215 Cb 0.31 0.18 -0.02 0.00 0.73 0.00 0.00 38.32 39.52 2gqk h ASN 215 CO -0.20 -0.32 0.08 0.22 -1.29 0.00 0.00 177.43 175.93 2gqk h TYR 216 N -0.47 0.48 0.21 0.67 3.20 -1.06 -1.64 116.97 118.37 2gqk h TYR 216 Ca -0.01 -0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.82 2gqk h TYR 216 Cb 0.42 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.55 2gqk h TYR 216 CO -0.14 0.43 -0.10 0.28 -1.64 0.00 0.00 178.16 176.99 2gqk h VAL 217 N 0.47 0.85 0.00 1.81 2.07 -0.46 -2.83 116.25 118.16 2gqk h VAL 217 Ca 0.11 -0.38 -0.04 0.00 0.82 0.00 0.00 66.70 67.22 2gqk h VAL 217 Cb 0.19 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 2gqk h VAL 217 CO -0.00 0.08 -0.19 0.07 0.02 0.00 0.00 177.57 177.56 2gqk h LYS 218 N -0.48 0.00 -0.96 1.57 5.09 -1.00 -1.77 116.57 119.02 2gqk h LYS 218 Ca -0.03 0.00 0.04 0.00 0.09 0.00 0.00 60.65 60.75 2gqk h LYS 218 Cb 0.36 0.00 -0.06 0.00 0.10 0.00 0.00 32.23 32.63 2gqk h LYS 218 CO 0.05 0.19 0.62 0.93 -2.09 0.00 0.00 179.45 179.15 2gqk h GLU 219 N 0.00 1.17 -0.04 0.07 3.07 -1.22 -2.92 114.58 114.71 2gqk h GLU 219 Ca -0.00 -0.07 -0.18 0.00 -0.50 0.00 0.00 59.36 58.61 2gqk h GLU 219 Cb 0.47 -0.26 0.01 0.00 -0.84 0.00 0.00 28.75 28.13 2gqk h GLU 219 CO 0.02 0.77 -0.66 0.74 -1.40 0.00 0.00 179.01 178.48 2gqk h PHE 220 N 1.20 0.74 0.00 4.33 0.04 -1.11 -3.49 116.94 118.65 2gqk h PHE 220 Ca 0.39 -0.37 0.00 0.00 2.80 0.00 0.00 57.97 60.78 2gqk h PHE 220 Cb 0.02 -0.09 0.00 0.00 2.20 0.00 0.00 35.95 38.08 2gqk h PHE 220 CO -0.01 1.19 0.00 0.43 -0.60 0.00 0.00 178.31 179.32 2gqk n SER 221 N -4.14 0.00 0.26 2.17 7.64 -0.74 -4.93 113.62 113.87 2gqk n SER 221 Ca -0.10 0.00 0.13 0.00 1.01 0.00 0.00 58.87 59.91 2gqk n SER 221 Cb 0.69 0.00 0.66 0.00 -1.01 0.00 0.00 64.21 64.56 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 -0.18 1.43 0.13 -1.82 -2.48 132.00 129.08 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 0.13 0.00 0.36 -0.23 0.00 0.00 178.00 178.26 2gqk n LYS 223 N -3.45 1.83 -3.01 0.86 2.85 -1.26 -4.86 118.16 111.12 2gqk n LYS 223 Ca -0.01 -1.25 -0.40 0.00 -1.05 0.00 0.00 58.31 55.61 2gqk n LYS 223 Cb 0.30 -1.42 -0.05 0.00 -0.65 0.00 0.00 35.03 33.21 2gqk n LYS 223 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 177.40 176.18 2gqk s LEU 224 N -1.60 4.50 -0.10 -5.58 1.98 -0.93 -4.40 118.68 112.54 2gqk s LEU 224 Ca 0.33 1.48 0.04 0.00 -2.89 0.00 0.00 54.13 53.09 2gqk s LEU 224 Cb 0.18 -3.21 -0.00 0.00 0.66 0.00 0.00 46.19 43.82 2gqk s LEU 224 CO 0.27 0.10 -0.23 -0.69 -1.89 0.00 0.00 176.35 173.91 2gqk s VAL 225 N -0.47 2.12 -0.02 1.68 1.01 -1.01 -4.78 120.40 118.92 2gqk s VAL 225 Ca 0.37 -1.00 -0.01 0.00 0.00 0.00 0.00 61.98 61.34 2gqk s VAL 225 Cb -0.21 -1.81 -0.04 0.00 0.00 0.00 0.00 36.38 34.32 2gqk s VAL 225 CO 0.23 0.56 0.06 -0.83 0.00 0.00 0.00 175.10 175.12 2gqk s GLY 226 N 0.35 1.97 -0.05 4.51 0.00 -1.26 -1.14 107.32 111.70 2gqk s GLY 226 Ca -0.18 -0.86 0.03 0.00 0.00 0.00 0.00 44.72 43.70 2gqk s GLY 226 CO 0.09 -0.71 -0.13 1.08 0.00 0.00 0.00 173.10 173.42 2gqk s LEU 227 N -1.53 2.82 -0.01 0.66 1.02 0.11 -0.68 118.68 121.06 2gqk s LEU 227 Ca 0.20 -0.17 0.01 0.00 0.02 0.00 0.00 54.13 54.19 2gqk s LEU 227 Cb -0.12 -1.58 0.01 0.00 0.02 0.00 0.00 46.19 44.52 2gqk s LEU 227 CO 0.11 0.35 -0.02 0.42 0.02 0.00 0.00 176.35 177.23 2gqk s THR 228 N -0.76 0.21 0.00 5.49 -4.23 0.06 -2.25 115.64 114.16 2gqk s THR 228 Ca 0.12 -0.03 0.00 0.00 -1.18 0.00 0.00 61.69 60.60 2gqk s THR 228 Cb -0.11 -0.23 0.00 0.00 1.34 0.00 0.00 72.50 73.50 2gqk s THR 228 CO 0.01 0.10 0.00 0.61 -0.54 0.00 0.00 174.62 174.80 2gqk n GLY 229 N 3.52 4.90 3.74 3.99 0.00 -1.26 -0.34 105.19 119.75 2gqk n GLY 229 Ca -0.19 -1.72 -0.28 0.00 0.00 0.00 0.00 46.02 43.83 2gqk n GLY 229 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2gqk n THR 230 N 0.00 0.00 0.09 2.61 -2.24 -1.26 -4.75 114.28 108.74 2gqk n THR 230 Ca 0.00 -1.01 0.19 0.00 -2.27 0.00 0.00 64.05 60.96 2gqk n THR 230 Cb 0.00 -1.46 0.75 0.00 -2.10 0.00 0.00 70.33 67.52 2gqk n THR 230 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 2gqk h ARG 231 N 0.00 0.00 0.01 -0.78 2.43 -1.97 -0.81 114.38 113.27 2gqk h ARG 231 Ca -0.41 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 58.76 2gqk h ARG 231 Cb 1.15 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.70 2gqk h ARG 231 CO 0.30 0.00 -0.01 0.93 -1.51 0.00 0.00 179.97 179.68 2gqk h GLU 232 N 0.00 -0.02 -0.03 0.20 5.08 -1.99 -1.32 114.58 116.51 2gqk h GLU 232 Ca 0.18 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.36 2gqk h GLU 232 Cb 0.86 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.10 2gqk h GLU 232 CO -0.00 0.53 -0.77 0.93 -1.00 0.00 0.00 179.01 178.70 2gqk h GLU 233 N -0.58 0.25 -0.47 2.33 3.07 -1.85 -2.09 114.58 115.24 2gqk h GLU 233 Ca -0.00 -0.22 -0.07 0.00 -0.50 0.00 0.00 59.36 58.56 2gqk h GLU 233 Cb 0.56 0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.50 2gqk h GLU 233 CO 0.00 0.90 0.00 0.28 -1.40 0.00 0.00 179.01 178.80 2gqk h VAL 234 N 0.16 1.24 0.56 3.13 2.07 -1.24 0.34 116.25 122.51 2gqk h VAL 234 Ca -0.03 -0.98 -0.02 0.00 0.82 0.00 0.00 66.70 66.48 2gqk h VAL 234 Cb 1.36 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 31.99 2gqk h VAL 234 CO 0.12 0.35 -0.48 -0.78 0.02 0.00 0.00 177.57 176.80 2gqk h ASP 235 N 0.72 -1.29 -0.88 0.57 1.82 -1.20 -2.71 116.42 113.45 2gqk h ASP 235 Ca 0.14 0.10 0.17 0.00 -0.39 0.00 0.00 57.03 57.05 2gqk h ASP 235 Cb 0.44 0.41 -0.10 0.00 0.68 0.00 0.00 39.33 40.76 2gqk h ASP 235 CO 0.02 -0.66 0.45 1.56 -1.61 0.00 0.00 179.24 178.99 2gqk h GLN 236 N -1.02 0.56 -0.32 0.28 1.08 -0.61 0.24 115.11 115.32 2gqk h GLN 236 Ca -0.07 -0.03 -0.17 0.00 -1.45 0.00 0.00 58.65 56.92 2gqk h GLN 236 Cb 0.86 -0.13 -0.00 0.00 -0.05 0.00 0.00 27.48 28.17 2gqk h GLN 236 CO -0.01 0.37 -0.46 -0.39 -0.95 0.00 0.00 178.83 177.39 2gqk h VAL 237 N 0.58 1.28 0.00 -0.54 -1.51 -1.02 0.50 116.25 115.54 2gqk h VAL 237 Ca 0.50 -1.64 -0.04 0.00 -1.23 0.00 0.00 66.70 64.30 2gqk h VAL 237 Cb 0.79 1.54 -0.01 0.00 -2.13 0.00 0.00 31.29 31.48 2gqk h VAL 237 CO -0.41 0.54 -0.18 0.00 -1.23 0.00 0.00 177.57 176.29 2gqk h ALA 238 N 0.71 1.02 0.00 5.19 0.00 -0.92 -2.19 119.26 123.08 2gqk h ALA 238 Ca 0.03 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2gqk h ALA 238 Cb 1.06 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 2gqk h ALA 238 CO 0.11 0.22 -0.05 -0.09 0.00 0.00 0.00 179.25 179.44 2gqk h ARG 239 N 0.00 0.00 0.43 0.00 2.43 -0.53 -1.31 114.38 115.39 2gqk h ARG 239 Ca -0.00 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 2gqk h ARG 239 Cb 0.70 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.24 2gqk h ARG 239 CO 0.02 0.49 -0.32 0.00 -1.51 0.00 0.00 179.97 178.66 2gqk h ALA 240 N -0.52 -0.74 -0.64 2.80 0.00 -0.92 -3.13 119.26 116.10 2gqk h ALA 240 Ca -0.01 -0.13 -0.66 0.00 0.00 0.00 0.00 54.91 54.11 2gqk h ALA 240 Cb 0.51 0.42 -0.15 0.00 0.00 0.00 0.00 17.79 18.57 2gqk h ALA 240 CO -0.01 -0.94 1.61 0.66 0.00 0.00 0.00 179.25 180.58 2gqk n TYR 241 N -5.44 2.26 -1.45 0.00 4.01 -0.82 -1.94 117.16 113.77 2gqk n TYR 241 Ca -0.11 -2.49 -0.45 0.00 -0.16 0.00 0.00 57.90 54.69 2gqk n TYR 241 Cb 0.34 -1.63 -0.14 0.00 -0.31 0.00 0.00 39.34 37.59 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 1.30 0.01 -3.40 -0.72 0.63 -1.18 -4.79 116.66 108.50 2gqk n ARG 242 Ca 0.57 0.00 -0.19 0.00 -0.92 0.00 0.00 57.85 57.31 2gqk n ARG 242 Cb 0.35 -1.52 -0.01 0.00 0.45 0.00 0.00 32.46 31.74 2gqk n ARG 242 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 2gqk s VAL 243 N 8.39 3.44 -0.11 5.15 0.11 -0.50 -5.02 120.40 131.86 2gqk s VAL 243 Ca 1.32 -1.12 -0.05 0.00 -2.93 0.00 0.00 61.98 59.20 2gqk s VAL 243 Cb -1.30 -3.18 -0.04 0.00 -1.53 0.00 0.00 36.38 30.33 2gqk s VAL 243 CO 0.52 -0.09 0.08 -0.47 -3.33 0.00 0.00 175.10 171.82 2gqk s TYR 244 N -2.30 3.41 -0.16 1.54 6.14 -1.26 -4.96 117.35 119.76 2gqk s TYR 244 Ca 0.48 0.37 -0.32 0.00 0.64 0.00 0.00 57.07 58.24 2gqk s TYR 244 Cb -0.08 -1.90 0.14 0.00 0.42 0.00 0.00 41.96 40.54 2gqk s TYR 244 CO 0.30 0.59 1.12 1.52 0.64 0.00 0.00 175.55 179.73 2gqk s TYR 245 N -0.86 -0.21 -0.27 4.97 1.13 -1.26 -3.38 117.35 117.47 2gqk s TYR 245 Ca 0.13 0.22 -0.04 0.00 -1.41 0.00 0.00 57.07 55.97 2gqk s TYR 245 Cb -0.12 0.50 0.15 0.00 -1.10 0.00 0.00 41.96 41.39 2gqk s TYR 245 CO 0.03 -0.28 0.53 0.45 -2.51 0.00 0.00 175.55 173.78 2gqk s SER 246 N -1.87 -0.79 0.28 -0.18 0.15 -0.52 -4.99 113.70 105.77 2gqk s SER 246 Ca 0.06 0.93 -0.29 0.00 0.70 0.00 0.00 55.95 57.34 2gqk s SER 246 Cb -0.01 1.84 -0.09 0.00 -1.71 0.00 0.00 66.02 66.05 2gqk s SER 246 CO -0.05 -0.25 1.07 -2.16 1.20 0.00 0.00 173.24 173.05 2gqk s PRO 247 N 2.76 4.65 0.31 5.44 0.04 -1.26 -0.65 135.00 146.30 2gqk s PRO 247 Ca 0.09 1.75 -0.26 0.00 0.04 0.00 0.00 61.00 62.62 2gqk s PRO 247 Cb -0.14 -3.18 -0.10 0.00 0.04 0.00 0.00 34.50 31.13 2gqk s PRO 247 CO -0.18 0.24 0.94 0.20 0.04 0.00 0.00 177.00 178.24 2gqk s GLY 248 N -0.95 2.83 0.82 0.56 0.00 -0.62 -4.92 107.32 105.04 2gqk s GLY 248 Ca 0.44 0.53 -0.11 0.00 0.00 0.00 0.00 44.72 45.58 2gqk s GLY 248 CO 0.39 0.98 1.09 2.56 0.00 0.00 0.00 173.10 178.13 2gqk s PRO 249 N -1.96 1.92 0.11 2.90 0.04 -1.26 -4.84 135.00 131.91 2gqk s PRO 249 Ca 0.49 0.73 0.02 0.00 0.04 0.00 0.00 61.00 62.28 2gqk s PRO 249 Cb -0.19 -1.89 -0.04 0.00 0.04 0.00 0.00 34.50 32.41 2gqk s PRO 249 CO 0.24 -1.76 -0.07 0.15 0.04 0.00 0.00 177.00 175.61 2gqk s LYS 250 N -5.08 0.90 -0.16 4.56 1.02 -1.26 -4.92 119.74 114.80 2gqk s LYS 250 Ca 0.61 -1.37 0.05 0.00 0.02 0.00 0.00 55.97 55.28 2gqk s LYS 250 Cb -0.15 -0.29 -0.23 0.00 -0.52 0.00 0.00 37.83 36.64 2gqk s LYS 250 CO 0.55 -0.01 0.18 -0.25 -0.92 0.00 0.00 175.35 174.90 2gqk n ASP 251 N -0.09 1.42 0.12 2.83 9.92 -1.26 -4.83 116.55 124.65 2gqk n ASP 251 Ca -0.11 0.10 0.00 0.00 -0.53 0.00 0.00 54.79 54.25 2gqk n ASP 251 Cb 0.61 -0.20 0.00 0.00 -0.64 0.00 0.00 41.12 40.89 2gqk n ASP 251 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2gqk n GLU 252 N -3.18 0.00 0.00 -1.24 1.02 -1.26 -5.07 120.64 110.91 2gqk n GLU 252 Ca -0.34 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.80 2gqk n GLU 252 Cb 1.05 -0.13 0.00 0.00 -0.02 0.00 0.00 31.44 32.34 2gqk n GLU 252 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2gqk n ASP 253 N -3.46 0.00 -4.78 1.62 5.75 -1.26 -5.16 116.55 109.26 2gqk n ASP 253 Ca 0.00 0.00 -0.31 0.00 -0.01 0.00 0.00 54.79 54.47 2gqk n ASP 253 Cb 0.01 0.00 0.09 0.00 -1.03 0.00 0.00 41.12 40.18 2gqk n ASP 253 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 2gqk s GLU 254 N -1.00 2.22 1.16 0.11 0.41 -1.26 -4.96 118.70 115.38 2gqk s GLU 254 Ca 0.00 0.94 0.00 0.00 -0.41 0.00 0.00 54.97 55.50 2gqk s GLU 254 Cb 0.00 -1.91 0.00 0.00 -1.78 0.00 0.00 34.13 30.44 2gqk s GLU 254 CO 0.00 -1.60 0.00 -3.47 -0.49 0.00 0.00 175.26 169.70 2gqk n ASP 255 N -3.47 0.00 0.00 -0.19 2.03 -1.26 -4.56 116.55 109.11 2gqk n ASP 255 Ca 0.08 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.39 2gqk n ASP 255 Cb 0.54 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.94 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 2.26 0.00 -1.26 -0.67 9.36 -1.26 -5.14 117.16 120.45 2gqk n TYR 256 Ca 0.00 0.00 -0.34 0.00 3.32 0.00 0.00 57.90 60.88 2gqk n TYR 256 Cb 0.00 0.00 0.11 0.00 -0.63 0.00 0.00 39.34 38.82 2gqk n TYR 256 CO 0.00 0.00 0.00 -1.50 0.22 0.00 0.00 176.86 175.58 2gqk s ILE 257 N 0.00 2.07 -0.03 2.97 2.07 -1.26 -4.80 121.20 122.23 2gqk s ILE 257 Ca 0.00 0.03 -0.08 0.00 -1.41 0.00 0.00 60.65 59.19 2gqk s ILE 257 Cb 0.00 -2.56 0.01 0.00 0.13 0.00 0.00 42.46 40.04 2gqk s ILE 257 CO 0.00 -0.02 0.18 0.68 -1.91 0.00 0.00 174.94 173.87 2gqk s VAL 258 N -2.00 0.05 -0.24 4.00 -7.23 -1.26 -1.58 120.40 112.14 2gqk s VAL 258 Ca 0.75 -0.41 -0.29 0.00 -1.81 0.00 0.00 61.98 60.22 2gqk s VAL 258 Cb -0.30 -0.40 0.00 0.00 0.56 0.00 0.00 36.38 36.24 2gqk s VAL 258 CO 0.48 -0.22 1.18 -0.62 -0.31 0.00 0.00 175.10 175.60 2gqk s ASP 259 N -0.82 6.93 -0.51 4.85 2.15 0.18 -4.38 116.67 125.07 2gqk s ASP 259 Ca -0.09 1.40 0.04 0.00 0.43 0.00 0.00 52.55 54.33 2gqk s ASP 259 Cb -0.05 -2.54 0.13 0.00 -0.30 0.00 0.00 42.92 40.16 2gqk s ASP 259 CO 0.01 -0.82 0.25 -1.38 -0.17 0.00 0.00 175.17 173.07 2gqk s HIS 260 N 3.61 3.17 -1.07 -5.34 -3.43 -1.26 -1.44 115.29 109.53 2gqk s HIS 260 Ca 0.50 -3.15 0.00 0.00 -0.80 0.00 0.00 55.06 51.62 2gqk s HIS 260 Cb -0.17 -2.79 0.00 0.00 -1.43 0.00 0.00 32.58 28.18 2gqk s HIS 260 CO 0.14 -0.75 0.36 2.41 -2.00 0.00 0.00 174.74 174.90 2gqk n THR 261 N 3.17 0.00 -3.25 -5.38 -1.04 -1.22 -4.83 114.28 101.73 2gqk n THR 261 Ca 0.05 0.00 -0.07 0.00 -2.04 0.00 0.00 64.05 61.99 2gqk n THR 261 Cb 0.33 -0.33 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 2gqk n THR 261 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 2gqk n ILE 262 N 0.11 -8.51 -4.62 12.58 -0.00 -1.26 -4.80 119.36 112.86 2gqk n ILE 262 Ca 0.00 -0.24 -0.29 0.00 -0.00 0.00 0.00 62.75 62.22 2gqk n ILE 262 Cb 0.16 -5.96 -0.14 0.00 -0.00 0.00 0.00 39.64 33.70 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 -3.02 2.18 -0.07 1.39 1.01 -1.26 -2.40 121.20 119.02 2gqk s ILE 263 Ca 0.03 -1.58 0.03 0.00 0.00 0.00 0.00 60.65 59.12 2gqk s ILE 263 Cb -0.01 -1.90 0.01 0.00 0.01 0.00 0.00 42.46 40.58 2gqk s ILE 263 CO 0.79 0.21 -0.14 -0.32 0.00 0.00 0.00 174.94 175.47 2gqk s MET 264 N -1.67 1.95 -0.05 2.79 1.75 0.15 -1.79 119.30 122.43 2gqk s MET 264 Ca 0.13 -0.50 -0.12 0.00 -1.25 0.00 0.00 55.69 53.95 2gqk s MET 264 Cb -0.10 -1.58 -0.05 0.00 2.84 0.00 0.00 34.83 35.94 2gqk s MET 264 CO 0.04 0.05 0.30 0.71 -0.65 0.00 0.00 175.02 175.47 2gqk s TYR 265 N 0.62 3.67 -0.30 4.11 1.51 0.01 -1.23 117.35 125.73 2gqk s TYR 265 Ca -0.15 0.80 -0.08 0.00 -1.01 0.00 0.00 57.07 56.62 2gqk s TYR 265 Cb -0.16 -2.16 -0.00 0.00 -0.11 0.00 0.00 41.96 39.52 2gqk s TYR 265 CO 0.05 0.66 0.12 -1.17 -1.11 0.00 0.00 175.55 174.10 2gqk s LEU 266 N -0.98 3.96 0.03 -1.29 0.20 -0.34 -1.56 118.68 118.69 2gqk s LEU 266 Ca 0.20 -0.56 0.04 0.00 0.69 0.00 0.00 54.13 54.50 2gqk s LEU 266 Cb -0.15 -1.95 -0.04 0.00 -0.43 0.00 0.00 46.19 43.62 2gqk s LEU 266 CO 0.09 -0.18 -0.06 -0.63 -0.29 0.00 0.00 176.35 175.28 2gqk s ILE 267 N 1.57 3.65 0.88 6.68 1.09 -0.62 -0.85 121.20 133.61 2gqk s ILE 267 Ca 0.04 -0.88 -0.15 0.00 -1.10 0.00 0.00 60.65 58.56 2gqk s ILE 267 Cb -0.17 -2.63 0.22 0.00 -1.06 0.00 0.00 42.46 38.83 2gqk s ILE 267 CO 0.05 0.32 0.69 0.61 -0.10 0.00 0.00 174.94 176.51 2gqk n GLY 268 N 1.30 -3.03 0.00 6.18 0.00 -0.99 -2.94 105.19 105.70 2gqk n GLY 268 Ca -0.14 -1.42 0.00 0.00 0.00 0.00 0.00 46.02 44.46 2gqk n GLY 268 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2gqk n PRO 269 N -4.00 0.00 -1.92 1.61 -0.04 -1.26 -4.02 135.00 125.36 2gqk n PRO 269 Ca 0.10 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.14 2gqk n PRO 269 Cb 0.40 -0.13 -0.01 0.00 -0.04 0.00 0.00 33.50 33.72 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 0.00 4.01 -3.60 3.54 8.00 -1.26 -1.47 116.55 125.76 2gqk n ASP 270 Ca 0.00 -2.84 -0.04 0.00 0.71 0.00 0.00 54.79 52.62 2gqk n ASP 270 Cb 0.00 -1.64 -0.02 0.00 -0.02 0.00 0.00 41.12 39.45 2gqk n ASP 270 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2gqk s GLY 271 N 3.76 -0.35 0.00 0.44 0.00 -1.26 -5.04 107.32 104.86 2gqk s GLY 271 Ca 0.51 1.07 0.00 0.00 0.00 0.00 0.00 44.72 46.30 2gqk s GLY 271 CO -0.02 0.33 0.00 1.18 0.00 0.00 0.00 173.10 174.59 2gqk n GLU 272 N -0.26 0.59 -2.09 2.90 -0.58 -1.26 -3.66 120.64 116.28 2gqk n GLU 272 Ca -0.05 0.00 -0.41 0.00 -0.42 0.00 0.00 57.16 56.29 2gqk n GLU 272 Cb 0.60 0.00 -0.02 0.00 -0.57 0.00 0.00 31.44 31.45 2gqk n GLU 272 CO 0.00 0.00 0.00 -0.59 -0.48 0.00 0.00 177.13 176.06 2gqk s PHE 273 N -0.21 3.03 -0.21 -0.32 -0.71 -1.26 -2.35 117.98 115.95 2gqk s PHE 273 Ca 0.00 1.33 0.01 0.00 -1.04 0.00 0.00 56.93 57.23 2gqk s PHE 273 Cb 0.00 -3.72 -0.14 0.00 -1.21 0.00 0.00 43.02 37.96 2gqk s PHE 273 CO 0.00 -2.05 -0.19 1.28 -1.34 0.00 0.00 175.22 172.92 2gqk n LEU 274 N 1.15 2.96 -4.00 -1.99 4.32 -0.03 -4.94 117.00 114.48 2gqk n LEU 274 Ca 0.02 -0.11 -0.13 0.00 -0.02 0.00 0.00 56.01 55.77 2gqk n LEU 274 Cb 0.41 -0.74 -0.02 0.00 -1.62 0.00 0.00 43.42 41.46 2gqk n LEU 274 CO 0.60 0.85 0.27 1.51 -1.22 0.00 0.00 177.39 179.40 2gqk s ASP 275 N -6.06 0.70 0.04 -1.43 1.47 -1.21 -5.05 116.67 105.12 2gqk s ASP 275 Ca -0.28 -1.42 -0.04 0.00 1.18 0.00 0.00 52.55 51.99 2gqk s ASP 275 Cb 0.07 0.74 -0.02 0.00 -0.34 0.00 0.00 42.92 43.37 2gqk s ASP 275 CO 0.48 -1.45 0.06 -0.72 0.68 0.00 0.00 175.17 174.23 2gqk s TYR 276 N -2.71 0.28 0.00 2.11 1.13 -1.26 -1.20 117.35 115.69 2gqk s TYR 276 Ca 0.26 -0.64 0.00 0.00 -1.41 0.00 0.00 57.07 55.28 2gqk s TYR 276 Cb -0.02 -0.20 0.00 0.00 -1.10 0.00 0.00 41.96 40.64 2gqk s TYR 276 CO 0.18 -0.37 0.00 1.97 -2.51 0.00 0.00 175.55 174.83 2gqk n PHE 277 N 0.64 -0.07 0.00 -3.49 1.16 -0.37 -5.01 117.46 110.32 2gqk n PHE 277 Ca -0.18 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.40 2gqk n PHE 277 Cb 0.59 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.46 2gqk n PHE 277 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2gqk n GLY 278 N 0.00 0.76 3.67 4.97 0.00 -1.26 -0.68 105.19 112.65 2gqk n GLY 278 Ca 0.00 0.29 -0.43 0.00 0.00 0.00 0.00 46.02 45.88 2gqk n GLY 278 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gqk n GLN 279 N 0.00 1.86 -0.76 1.61 0.00 -1.01 -3.60 117.38 115.48 2gqk n GLN 279 Ca 0.00 0.65 0.00 0.00 0.00 0.00 0.00 57.00 57.65 2gqk n GLN 279 Cb 0.00 -2.21 0.00 0.00 0.00 0.00 0.00 30.24 28.03 2gqk n GLN 279 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.06 175.35 2gqk n ASN 280 N 0.74 -0.50 -4.62 2.61 2.85 -1.26 -5.02 115.26 110.05 2gqk n ASN 280 Ca 0.06 0.00 -0.49 0.00 -0.11 0.00 0.00 54.58 54.05 2gqk n ASN 280 Cb 0.36 -0.08 -0.05 0.00 1.24 0.00 0.00 39.78 41.25 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 -2.17 1.87 -2.75 1.20 4.76 -1.24 -4.95 118.16 114.89 2gqk n LYS 281 Ca 0.00 0.64 -0.41 0.00 -2.87 0.00 0.00 58.31 55.67 2gqk n LYS 281 Cb 0.00 -2.66 -0.04 0.00 -1.84 0.00 0.00 35.03 30.49 2gqk n LYS 281 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2gqk s ARG 282 N 4.81 4.63 0.17 1.97 0.52 -1.26 -4.86 118.95 124.93 2gqk s ARG 282 Ca 0.98 1.40 -0.24 0.00 -0.52 0.00 0.00 55.73 57.35 2gqk s ARG 282 Cb -0.70 -3.41 0.06 0.00 0.52 0.00 0.00 34.95 31.42 2gqk s ARG 282 CO 0.50 0.12 1.58 -0.22 0.02 0.00 0.00 175.30 177.30 2gqk h LYS 283 N 6.04 -0.23 -0.01 3.54 1.63 -1.97 0.10 116.57 125.68 2gqk h LYS 283 Ca -0.42 0.02 -0.10 0.00 -0.85 0.00 0.00 60.65 59.29 2gqk h LYS 283 Cb 1.21 0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 32.88 2gqk h LYS 283 CO 0.73 -0.15 -0.46 0.78 -3.45 0.00 0.00 179.45 176.90 2gqk h GLY 284 N -0.23 0.02 1.94 5.01 0.00 -2.00 -1.65 103.07 106.15 2gqk h GLY 284 Ca 0.19 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.50 2gqk h GLY 284 CO -0.63 0.01 0.00 -2.21 0.00 0.00 0.00 176.54 173.72 2gqk n GLU 285 N -3.99 0.05 0.01 4.80 0.00 0.19 -1.27 120.64 120.42 2gqk n GLU 285 Ca -0.02 0.09 -0.07 0.00 0.00 0.00 0.00 57.16 57.16 2gqk n GLU 285 Cb 0.49 -1.50 -0.06 0.00 0.00 0.00 0.00 31.44 30.37 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 0.00 0.64 -0.68 6.31 2.04 -0.12 -3.27 117.51 122.42 2gqk h ILE 286 Ca 0.00 -1.27 0.09 0.00 1.00 0.00 0.00 64.86 64.68 2gqk h ILE 286 Cb 0.38 1.15 -0.07 0.00 -0.74 0.00 0.00 36.82 37.54 2gqk h ILE 286 CO 0.00 0.20 0.33 0.00 0.00 0.00 0.00 178.15 178.68 2gqk h ALA 287 N -0.59 0.92 0.00 1.87 0.00 -1.22 0.03 119.26 120.26 2gqk h ALA 287 Ca -0.01 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 2gqk h ALA 287 Cb 0.43 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2gqk h ALA 287 CO 0.02 -0.06 -0.25 0.00 0.00 0.00 0.00 179.25 178.96 2gqk h ALA 288 N 1.41 1.45 0.19 0.00 0.00 -1.39 -0.49 119.26 120.44 2gqk h ALA 288 Ca 0.33 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2gqk h ALA 288 Cb 0.34 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2gqk h ALA 288 CO -0.26 0.31 -0.09 1.03 0.00 0.00 0.00 179.25 180.24 2gqk h SER 289 N 0.00 -0.22 0.20 0.00 0.87 -1.10 -2.79 113.55 110.51 2gqk h SER 289 Ca -0.00 -0.30 -0.10 0.00 -1.23 0.00 0.00 61.79 60.15 2gqk h SER 289 Cb 0.48 0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.48 2gqk h SER 289 CO 0.03 0.31 -0.39 -0.29 -0.53 0.00 0.00 176.83 175.97 2gqk h ILE 290 N -0.89 1.30 0.00 2.23 2.10 -1.17 -1.08 117.51 120.00 2gqk h ILE 290 Ca -0.03 -1.48 0.00 0.00 1.08 0.00 0.00 64.86 64.44 2gqk h ILE 290 Cb 0.50 1.64 0.00 0.00 -1.09 0.00 0.00 36.82 37.88 2gqk h ILE 290 CO 0.04 0.44 0.00 0.00 -1.08 0.00 0.00 178.15 177.56 2gqk h ALA 291 N 1.37 1.00 0.00 0.18 0.00 -1.21 0.85 119.26 121.46 2gqk h ALA 291 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.63 2gqk h ALA 291 Cb 0.79 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.53 2gqk h ALA 291 CO 0.06 0.00 -1.79 2.41 0.00 0.00 0.00 179.25 179.94 2gqk n THR 292 N -2.30 1.59 0.15 0.00 -1.04 -0.46 -2.94 114.28 109.28 2gqk n THR 292 Ca 0.01 -0.80 0.02 0.00 -2.04 0.00 0.00 64.05 61.24 2gqk n THR 292 Cb 0.18 -1.00 0.20 0.00 -1.82 0.00 0.00 70.33 67.89 2gqk n THR 292 CO 0.00 0.00 0.00 0.45 -0.64 0.00 0.00 175.07 174.88 2gqk h HIS 293 N 0.00 0.00 -0.53 -1.42 -0.00 -1.22 -3.06 115.15 108.92 2gqk h HIS 293 Ca -0.32 0.00 0.04 0.00 -0.00 0.00 0.00 60.37 60.10 2gqk h HIS 293 Cb 2.04 0.00 -0.04 0.00 -0.00 0.00 0.00 27.41 29.40 2gqk h HIS 293 CO 0.00 0.52 0.28 1.98 -0.00 0.00 0.00 177.93 180.71 2gqk h MET 294 N 0.00 0.52 -0.64 2.45 -1.53 -0.93 -3.33 114.93 111.47 2gqk h MET 294 Ca -0.01 -0.03 0.13 0.00 -3.44 0.00 0.00 59.70 56.36 2gqk h MET 294 Cb 1.11 -0.12 -0.12 0.00 -0.55 0.00 0.00 31.60 31.92 2gqk h MET 294 CO 0.07 0.35 -0.08 -0.09 0.14 0.00 0.00 176.91 177.30 2gqk h ARG 295 N 0.54 0.05 0.00 0.39 2.43 -1.42 0.43 114.38 116.80 2gqk h ARG 295 Ca 0.23 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.38 2gqk h ARG 295 Cb 0.13 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.66 2gqk h ARG 295 CO -0.15 0.03 -0.07 -1.00 -1.51 0.00 0.00 179.97 177.27 2gqk h PRO 296 N 0.05 0.00 0.00 0.20 0.13 -1.71 -3.34 132.00 127.33 2gqk h PRO 296 Ca 0.33 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 65.26 2gqk h PRO 296 Cb 0.53 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.62 2gqk h PRO 296 CO -0.61 0.07 -1.87 0.66 -0.23 0.00 0.00 178.00 176.02 2gqk n TYR 297 N -3.27 0.00 -3.54 1.56 4.01 -0.32 -5.09 117.16 110.51 2gqk n TYR 297 Ca -0.01 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.59 2gqk n TYR 297 Cb 0.28 -0.59 -0.05 0.00 -0.31 0.00 0.00 39.34 38.66 2gqk n TYR 297 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 2gqk s ARG 298 N -2.48 0.86 0.00 -0.72 6.06 -0.01 -5.04 118.95 117.61 2gqk s ARG 298 Ca -0.06 0.17 0.00 0.00 -2.50 0.00 0.00 55.73 53.34 2gqk s ARG 298 Cb 0.05 0.41 0.00 0.00 0.06 0.00 0.00 34.95 35.47 2gqk s ARG 298 CO 0.57 -0.28 0.00 1.17 -2.50 0.00 0.00 175.30 174.26 2gqk n LYS 299 N 0.76 0.00 0.00 5.12 0.00 -1.26 -4.10 118.16 118.68 2gqk n LYS 299 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.16 2gqk n LYS 299 Cb 0.58 -0.01 0.00 0.00 0.00 0.00 0.00 35.03 35.60 2gqk n LYS 299 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 2gqk n LYS 300 N 0.00 0.00 -0.73 1.64 -0.00 -1.26 -5.13 118.16 112.68 2gqk n LYS 300 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2gqk n LYS 300 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.03 2gqk n LYS 300 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85