#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 2.30 -0.31 1.43 5.36 -1.26 -5.00 117.98 120.51 2gqk s PHE 130 Ca 0.00 1.56 0.04 0.00 -0.96 0.00 0.00 56.93 57.57 2gqk s PHE 130 Cb 0.00 -3.40 0.31 0.00 -0.34 0.00 0.00 43.02 39.59 2gqk s PHE 130 CO 0.00 -2.25 1.42 -2.37 -1.46 0.00 0.00 175.22 170.56 2gqk n THR 131 N -2.28 0.00 -1.48 0.12 5.66 -1.26 -5.10 114.28 109.94 2gqk n THR 131 Ca 0.13 -0.56 -0.41 0.00 -3.05 0.00 0.00 64.05 60.16 2gqk n THR 131 Cb 0.50 1.00 -0.04 0.00 -1.55 0.00 0.00 70.33 70.25 2gqk n THR 131 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2gqk n GLY 132 N 0.44 2.81 2.54 1.09 0.00 -1.26 -4.73 105.19 106.08 2gqk n GLY 132 Ca -0.08 -1.29 -0.16 0.00 0.00 0.00 0.00 46.02 44.49 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 7.03 0.45 -1.26 1.61 2.85 -1.26 -5.15 118.16 122.43 2gqk n LYS 133 Ca 0.50 -2.59 -0.29 0.00 -1.05 0.00 0.00 58.31 54.87 2gqk n LYS 133 Cb 0.41 -1.51 0.19 0.00 -0.65 0.00 0.00 35.03 33.47 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 0.27 0.01 0.05 -1.58 0.04 -1.26 -5.12 135.00 127.42 2gqk s PRO 134 Ca 0.32 0.21 -0.08 0.00 0.04 0.00 0.00 61.00 61.49 2gqk s PRO 134 Cb 0.06 -1.72 -0.00 0.00 0.04 0.00 0.00 34.50 32.89 2gqk s PRO 134 CO -0.14 -2.95 0.17 -0.51 0.04 0.00 0.00 177.00 173.61 2gqk s LEU 135 N -6.50 1.50 0.00 -3.56 1.43 -1.26 -5.19 118.68 105.10 2gqk s LEU 135 Ca 0.67 -0.49 0.00 0.00 -1.03 0.00 0.00 54.13 53.29 2gqk s LEU 135 Cb -0.14 0.88 0.00 0.00 0.03 0.00 0.00 46.19 46.96 2gqk s LEU 135 CO 0.56 -0.59 0.00 0.18 0.23 0.00 0.00 176.35 176.73 2gqk n LEU 136 N 0.51 0.00 0.00 1.79 4.32 -1.26 -5.12 117.00 117.24 2gqk n LEU 136 Ca -0.18 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.81 2gqk n LEU 136 Cb 0.60 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.40 2gqk n LEU 136 CO 0.22 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 177.00 2gqk n GLY 137 N 5.00 0.09 3.07 -0.72 0.00 -0.63 -4.89 105.19 107.12 2gqk n GLY 137 Ca 0.00 -1.74 -0.35 0.00 0.00 0.00 0.00 46.02 43.93 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 -1.85 2.82 -0.10 -0.02 0.00 -1.26 -4.87 107.32 102.04 2gqk s GLY 138 Ca 0.00 -3.60 -0.29 0.00 0.00 0.00 0.00 44.72 40.83 2gqk s GLY 138 CO 0.00 1.14 1.96 2.56 0.00 0.00 0.00 173.10 178.75 2gqk s PRO 139 N -0.83 3.76 0.10 2.90 0.04 -1.26 -4.50 135.00 135.22 2gqk s PRO 139 Ca 0.23 2.22 -0.22 0.00 0.04 0.00 0.00 61.00 63.27 2gqk s PRO 139 Cb -0.13 -4.19 0.06 0.00 0.04 0.00 0.00 34.50 30.28 2gqk s PRO 139 CO -0.09 -1.37 0.54 -0.59 0.04 0.00 0.00 177.00 175.53 2gqk s PHE 140 N 5.77 -0.44 -0.11 0.56 -0.12 -1.26 -4.61 117.98 117.78 2gqk s PHE 140 Ca 0.88 0.34 -0.03 0.00 -0.05 0.00 0.00 56.93 58.07 2gqk s PHE 140 Cb -0.36 0.41 0.04 0.00 -0.63 0.00 0.00 43.02 42.49 2gqk s PHE 140 CO 0.36 -0.73 0.06 0.45 -0.05 0.00 0.00 175.22 175.32 2gqk s SER 141 N -2.38 1.81 0.23 1.98 0.15 -1.26 -3.99 113.70 110.23 2gqk s SER 141 Ca -0.02 -0.28 0.05 0.00 0.70 0.00 0.00 55.95 56.40 2gqk s SER 141 Cb -0.00 -0.25 -0.05 0.00 -1.71 0.00 0.00 66.02 64.01 2gqk s SER 141 CO -0.07 -0.29 -0.06 -0.76 1.20 0.00 0.00 173.24 173.26 2gqk s LEU 142 N 2.11 2.41 0.05 3.45 1.02 -0.45 -4.85 118.68 122.43 2gqk s LEU 142 Ca 0.03 -1.14 -0.02 0.00 0.02 0.00 0.00 54.13 53.02 2gqk s LEU 142 Cb -0.14 -0.48 -0.04 0.00 0.02 0.00 0.00 46.19 45.55 2gqk s LEU 142 CO -0.06 -0.36 0.23 -0.89 0.02 0.00 0.00 176.35 175.29 2gqk s THR 143 N -3.19 5.36 0.49 5.49 2.01 -0.67 -0.69 115.64 124.44 2gqk s THR 143 Ca 0.26 -0.21 -0.03 0.00 0.31 0.00 0.00 61.69 62.02 2gqk s THR 143 Cb 0.03 -3.60 -0.01 0.00 0.01 0.00 0.00 72.50 68.94 2gqk s THR 143 CO 0.08 0.19 0.75 0.42 -0.69 0.00 0.00 174.62 175.38 2gqk s THR 144 N -1.46 4.13 0.49 -0.82 -4.23 -1.24 -1.54 115.64 110.97 2gqk s THR 144 Ca 0.33 -0.22 0.27 0.00 -1.18 0.00 0.00 61.69 60.90 2gqk s THR 144 Cb -0.13 -3.57 0.31 0.00 1.34 0.00 0.00 72.50 70.46 2gqk s THR 144 CO 0.24 -0.48 2.15 1.12 -0.54 0.00 0.00 174.62 177.10 2gqk h HIS 145 N 0.21 0.00 -0.04 3.99 2.07 -1.38 -1.80 115.15 118.20 2gqk h HIS 145 Ca -0.46 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.02 2gqk h HIS 145 Cb 1.24 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.22 2gqk h HIS 145 CO 0.49 0.07 -0.11 1.79 -3.07 0.00 0.00 177.93 177.10 2gqk h THR 146 N 0.00 1.46 0.00 6.12 1.35 -1.87 -3.40 112.91 116.57 2gqk h THR 146 Ca -0.00 -1.50 0.00 0.00 -0.55 0.00 0.00 66.41 64.35 2gqk h THR 146 Cb 0.19 2.36 0.00 0.00 -1.73 0.00 0.00 68.15 68.97 2gqk h THR 146 CO 0.01 0.41 0.00 0.61 -0.25 0.00 0.00 175.52 176.30 2gqk n GLY 147 N 0.56 0.96 0.00 5.82 0.00 -0.68 -5.03 105.19 106.83 2gqk n GLY 147 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2gqk n GLY 147 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2gqk n GLU 148 N 0.00 3.42 -4.01 1.61 4.71 -1.26 -4.78 120.64 120.33 2gqk n GLU 148 Ca 0.00 0.00 -0.14 0.00 -0.01 0.00 0.00 57.16 57.01 2gqk n GLU 148 Cb 0.00 0.00 -0.14 0.00 -1.01 0.00 0.00 31.44 30.29 2gqk n GLU 148 CO 0.00 0.00 0.00 0.50 0.09 0.00 0.00 177.13 177.72 2gqk s ARG 149 N 0.30 0.20 0.04 3.49 6.06 -1.26 -3.64 118.95 124.15 2gqk s ARG 149 Ca 0.00 -0.09 0.00 0.00 -2.50 0.00 0.00 55.73 53.14 2gqk s ARG 149 Cb 0.00 -0.20 -0.03 0.00 0.06 0.00 0.00 34.95 34.78 2gqk s ARG 149 CO 0.00 0.05 -0.04 0.21 -2.50 0.00 0.00 175.30 173.02 2gqk s LYS 150 N -0.06 0.52 0.05 5.12 2.47 0.14 -4.96 119.74 123.01 2gqk s LYS 150 Ca 0.01 -0.94 -0.01 0.00 -1.56 0.00 0.00 55.97 53.46 2gqk s LYS 150 Cb -0.01 0.04 -0.04 0.00 -1.46 0.00 0.00 37.83 36.37 2gqk s LYS 150 CO -0.00 -0.05 -0.02 0.95 0.16 0.00 0.00 175.35 176.39 2gqk s THR 151 N -2.60 0.20 0.52 3.43 -4.23 -1.26 -1.34 115.64 110.37 2gqk s THR 151 Ca -0.03 -1.68 0.32 0.00 -1.18 0.00 0.00 61.69 59.12 2gqk s THR 151 Cb -0.02 -1.37 0.50 0.00 1.34 0.00 0.00 72.50 72.96 2gqk s THR 151 CO -0.04 -0.93 1.85 -0.78 -0.54 0.00 0.00 174.62 174.18 2gqk h ASP 152 N 3.30 0.05 0.18 3.99 3.58 -1.79 0.29 116.42 126.02 2gqk h ASP 152 Ca -0.34 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.12 2gqk h ASP 152 Cb 1.15 -0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.20 2gqk h ASP 152 CO 0.63 0.01 -0.33 0.29 -2.88 0.00 0.00 179.24 176.96 2gqk n LYS 153 N -4.27 0.88 0.00 0.28 5.02 -1.26 -3.68 118.16 115.13 2gqk n LYS 153 Ca 0.22 -0.58 0.00 0.00 -2.02 0.00 0.00 58.31 55.92 2gqk n LYS 153 Cb 1.06 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 34.58 2gqk n LYS 153 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2gqk n ASP 154 N -0.55 0.29 0.10 4.39 5.75 -0.71 -4.22 116.55 121.61 2gqk n ASP 154 Ca 0.11 -0.71 0.12 0.00 -0.01 0.00 0.00 54.79 54.30 2gqk n ASP 154 Cb 0.38 0.17 0.45 0.00 -1.03 0.00 0.00 41.12 41.09 2gqk n ASP 154 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 2gqk n TYR 155 N -0.17 0.79 -1.11 2.11 4.01 0.01 -4.82 117.16 117.98 2gqk n TYR 155 Ca 0.00 0.26 -0.33 0.00 -0.16 0.00 0.00 57.90 57.67 2gqk n TYR 155 Cb 0.08 -0.92 0.12 0.00 -0.31 0.00 0.00 39.34 38.32 2gqk n TYR 155 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 2gqk s LEU 156 N -4.35 3.09 0.00 7.72 0.20 -1.24 -4.05 118.68 120.05 2gqk s LEU 156 Ca 0.08 2.23 0.00 0.00 0.69 0.00 0.00 54.13 57.14 2gqk s LEU 156 Cb 0.12 -4.57 0.00 0.00 -0.43 0.00 0.00 46.19 41.30 2gqk s LEU 156 CO 0.50 -2.59 0.00 0.61 -0.29 0.00 0.00 176.35 174.58 2gqk n GLY 157 N 0.15 0.87 3.24 7.98 0.00 -1.24 -5.02 105.19 111.17 2gqk n GLY 157 Ca 0.12 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.65 1.22 0.42 1.61 1.03 -1.26 -4.85 119.66 117.19 2gqk s GLN 158 Ca 0.00 -1.56 -0.13 0.00 0.04 0.00 0.00 55.36 53.70 2gqk s GLN 158 Cb 0.00 0.29 -0.07 0.00 0.03 0.00 0.00 33.01 33.26 2gqk s GLN 158 CO 0.00 -0.41 0.83 -1.58 -2.54 0.00 0.00 175.29 171.59 2gqk s TRP 159 N -4.13 3.44 -0.03 9.60 0.52 -0.35 -3.78 118.94 124.22 2gqk s TRP 159 Ca 0.36 1.21 0.02 0.00 0.02 0.00 0.00 56.10 57.71 2gqk s TRP 159 Cb 0.06 -2.57 0.00 0.00 -1.15 0.00 0.00 33.47 29.82 2gqk s TRP 159 CO 0.11 -0.15 -0.09 -0.51 0.02 0.00 0.00 176.95 176.33 2gqk s LEU 160 N -3.76 1.76 -0.35 2.99 1.43 -0.15 -0.82 118.68 119.78 2gqk s LEU 160 Ca 0.54 -0.19 0.03 0.00 -1.03 0.00 0.00 54.13 53.48 2gqk s LEU 160 Cb -0.10 -0.56 0.10 0.00 0.03 0.00 0.00 46.19 45.66 2gqk s LEU 160 CO 0.29 0.06 0.07 -0.76 0.23 0.00 0.00 176.35 176.23 2gqk s LEU 161 N 0.25 4.82 -0.42 1.79 1.02 -1.20 -1.72 118.68 123.21 2gqk s LEU 161 Ca -0.04 -2.16 -0.13 0.00 0.02 0.00 0.00 54.13 51.82 2gqk s LEU 161 Cb -0.09 -1.65 0.05 0.00 0.02 0.00 0.00 46.19 44.52 2gqk s LEU 161 CO 0.01 -0.40 0.30 -0.63 0.02 0.00 0.00 176.35 175.65 2gqk s ILE 162 N 0.91 4.89 -0.12 -0.59 1.01 -0.15 -1.18 121.20 125.96 2gqk s ILE 162 Ca 0.11 -0.99 -0.05 0.00 0.00 0.00 0.00 60.65 59.72 2gqk s ILE 162 Cb -0.19 -3.84 -0.04 0.00 0.01 0.00 0.00 42.46 38.40 2gqk s ILE 162 CO -0.07 -0.42 0.07 -0.47 0.00 0.00 0.00 174.94 174.04 2gqk s TYR 163 N 1.59 3.34 -0.34 3.97 6.14 -0.20 -1.17 117.35 130.68 2gqk s TYR 163 Ca 0.04 0.28 -0.13 0.00 0.64 0.00 0.00 57.07 57.90 2gqk s TYR 163 Cb -0.22 -1.92 -0.02 0.00 0.42 0.00 0.00 41.96 40.23 2gqk s TYR 163 CO 0.07 0.48 0.25 -0.06 0.64 0.00 0.00 175.55 176.93 2gqk s PHE 164 N -0.61 3.23 0.52 4.97 0.08 -0.96 -1.29 117.98 123.93 2gqk s PHE 164 Ca 0.11 -0.17 0.08 0.00 0.12 0.00 0.00 56.93 57.07 2gqk s PHE 164 Cb -0.12 -2.49 0.05 0.00 -0.57 0.00 0.00 43.02 39.90 2gqk s PHE 164 CO 0.02 -0.35 0.62 0.20 -0.10 0.00 0.00 175.22 175.61 2gqk s GLY 165 N 1.73 1.95 0.00 4.36 0.00 -0.84 -4.35 107.32 110.17 2gqk s GLY 165 Ca 0.07 -1.85 0.00 0.00 0.00 0.00 0.00 44.72 42.94 2gqk s GLY 165 CO 0.11 -1.71 0.00 0.33 0.00 0.00 0.00 173.10 171.82 2gqk n PHE 166 N -1.99 0.00 0.00 1.90 7.35 -1.26 -4.58 117.46 118.87 2gqk n PHE 166 Ca 0.09 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.78 2gqk n PHE 166 Cb 0.62 -0.27 0.00 0.00 0.35 0.00 0.00 39.48 40.18 2gqk n PHE 166 CO 0.00 0.00 0.00 -2.37 -0.76 0.00 0.00 176.76 173.63 2gqk n THR 167 N -2.23 0.00 -1.02 -2.13 5.66 -1.26 -3.29 114.28 110.01 2gqk n THR 167 Ca 0.00 0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 60.86 2gqk n THR 167 Cb 0.00 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 68.70 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 0.67 -3.53 1.09 8.25 -1.26 -4.70 115.22 115.73 2gqk n HIS 168 Ca 0.00 -1.60 -0.28 0.00 -0.26 0.00 0.00 57.72 55.58 2gqk n HIS 168 Cb 0.00 -1.24 -0.11 0.00 1.12 0.00 0.00 29.99 29.76 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 0.07 2.88 0.00 0.00 0.04 -1.26 -4.57 135.00 132.17 2gqk s PRO 170 Ca 0.26 0.03 0.00 0.00 0.04 0.00 0.00 61.00 61.33 2gqk s PRO 170 Cb -0.07 -4.54 0.00 0.00 0.04 0.00 0.00 34.50 29.93 2gqk s PRO 170 CO -0.12 -2.61 0.00 -0.40 0.04 0.00 0.00 177.00 173.91 2gqk n ASP 171 N 11.54 0.00 -0.02 6.66 5.68 -1.26 -4.91 116.55 134.24 2gqk n ASP 171 Ca 0.20 0.00 0.10 0.00 -0.50 0.00 0.00 54.79 54.59 2gqk n ASP 171 Cb 0.50 0.00 -0.07 0.00 -1.14 0.00 0.00 41.12 40.41 2gqk n ASP 171 CO 0.00 0.00 0.00 0.52 -1.33 0.00 0.00 177.20 176.39 2gqk n VAL 172 N -0.27 0.00 -0.21 2.12 0.31 -1.26 -4.55 118.33 114.46 2gqk n VAL 172 Ca 0.00 -0.01 -0.04 0.00 -0.01 0.00 0.00 64.34 64.28 2gqk n VAL 172 Cb 0.00 0.92 0.01 0.00 -0.91 0.00 0.00 33.84 33.86 2gqk n VAL 172 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2gqk h PRO 174 N -0.14 -0.17 -0.87 0.00 0.13 -1.93 0.47 132.00 129.50 2gqk h PRO 174 Ca 0.25 0.01 0.02 0.00 -0.87 0.00 0.00 66.00 65.41 2gqk h PRO 174 Cb 0.55 0.04 -0.05 0.00 0.13 0.00 0.00 31.00 31.67 2gqk h PRO 174 CO -0.69 0.05 0.57 1.49 -0.23 0.00 0.00 178.00 179.18 2gqk h GLU 175 N -0.36 1.10 0.17 0.86 4.81 -1.78 -1.01 114.58 118.37 2gqk h GLU 175 Ca -0.02 -0.07 -0.23 0.00 -0.13 0.00 0.00 59.36 58.91 2gqk h GLU 175 Cb 0.29 -0.25 0.02 0.00 0.63 0.00 0.00 28.75 29.44 2gqk h GLU 175 CO 0.03 0.73 -1.04 1.49 -0.73 0.00 0.00 179.01 179.49 2gqk h GLU 176 N 1.14 0.35 0.00 1.92 4.57 -1.14 -3.37 114.58 118.04 2gqk h GLU 176 Ca 0.34 -0.60 -0.06 0.00 -1.18 0.00 0.00 59.36 57.85 2gqk h GLU 176 Cb -0.06 0.22 -0.01 0.00 -0.16 0.00 0.00 28.75 28.74 2gqk h GLU 176 CO -0.09 1.29 -0.30 -0.07 -1.18 0.00 0.00 179.01 178.65 2gqk h LEU 177 N -0.24 0.00 -0.51 1.64 3.38 -0.69 -1.96 115.31 116.94 2gqk h LEU 177 Ca -0.19 0.00 0.07 0.00 0.09 0.00 0.00 57.88 57.85 2gqk h LEU 177 Cb 1.79 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 42.44 2gqk h LEU 177 CO 0.17 0.30 -0.50 -0.33 0.09 0.00 0.00 178.44 178.18 2gqk h GLU 178 N 0.00 -0.29 -0.80 1.13 5.08 -1.36 0.16 114.58 118.50 2gqk h GLU 178 Ca -0.00 0.02 0.09 0.00 -1.00 0.00 0.00 59.36 58.46 2gqk h GLU 178 Cb 0.78 0.07 -0.07 0.00 0.50 0.00 0.00 28.75 30.03 2gqk h GLU 178 CO 0.04 -0.19 0.46 0.87 -1.00 0.00 0.00 179.01 179.18 2gqk h LYS 179 N -0.30 0.76 -0.43 2.33 1.57 -1.52 -0.41 116.57 118.57 2gqk h LYS 179 Ca 0.13 -0.05 -0.12 0.00 -1.87 0.00 0.00 60.65 58.74 2gqk h LYS 179 Cb 0.57 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 2gqk h LYS 179 CO -0.65 0.50 -0.21 0.52 -0.57 0.00 0.00 179.45 179.04 2gqk h MET 180 N 0.78 0.90 0.01 3.15 2.86 -1.19 -2.72 114.93 118.72 2gqk h MET 180 Ca 0.38 -0.40 -0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2gqk h MET 180 Cb 0.33 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.96 2gqk h MET 180 CO -0.24 1.05 -0.01 0.82 1.06 0.00 0.00 176.91 179.60 2gqk h ILE 181 N 0.73 1.41 0.00 -1.22 1.08 0.05 -1.64 117.51 117.91 2gqk h ILE 181 Ca 0.10 -1.30 -0.03 0.00 -0.39 0.00 0.00 64.86 63.24 2gqk h ILE 181 Cb 0.78 2.28 -0.00 0.00 -3.07 0.00 0.00 36.82 36.80 2gqk h ILE 181 CO 0.06 0.33 -0.15 1.56 -0.69 0.00 0.00 178.15 179.27 2gqk h GLN 182 N -0.58 0.00 0.07 2.37 4.20 -1.19 -0.02 115.11 119.96 2gqk h GLN 182 Ca -0.00 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.70 2gqk h GLN 182 Cb 0.56 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.34 2gqk h GLN 182 CO 0.00 0.15 -0.03 0.28 -0.67 0.00 0.00 178.83 178.56 2gqk h VAL 183 N 0.00 1.22 -0.31 -0.54 2.07 -1.42 -3.13 116.25 114.13 2gqk h VAL 183 Ca -0.00 -1.11 -0.15 0.00 0.82 0.00 0.00 66.70 66.26 2gqk h VAL 183 Cb 0.49 1.92 -0.00 0.00 -1.52 0.00 0.00 31.29 32.18 2gqk h VAL 183 CO 0.02 0.27 -0.39 1.62 0.02 0.00 0.00 177.57 179.11 2gqk h VAL 184 N -0.60 1.29 -0.60 2.57 3.04 -0.23 -0.27 116.25 121.44 2gqk h VAL 184 Ca -0.01 -1.57 -0.02 0.00 -1.01 0.00 0.00 66.70 64.09 2gqk h VAL 184 Cb 0.51 1.57 -0.03 0.00 -2.01 0.00 0.00 31.29 31.33 2gqk h VAL 184 CO 0.02 0.51 0.29 0.44 -1.01 0.00 0.00 177.57 177.82 2gqk h ASP 185 N 0.58 0.76 -0.06 3.17 3.32 -1.22 -1.27 116.42 121.70 2gqk h ASP 185 Ca 0.04 -0.07 -0.02 0.00 0.02 0.00 0.00 57.03 56.99 2gqk h ASP 185 Cb 0.98 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 40.34 2gqk h ASP 185 CO 0.09 0.64 -0.05 -0.08 -1.72 0.00 0.00 179.24 178.12 2gqk h GLU 186 N 0.85 0.13 -0.78 3.56 4.81 -1.48 -2.80 114.58 118.87 2gqk h GLU 186 Ca 0.21 -0.07 0.09 0.00 -0.13 0.00 0.00 59.36 59.46 2gqk h GLU 186 Cb 0.08 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.39 2gqk h GLU 186 CO -0.03 0.58 0.44 0.82 -0.73 0.00 0.00 179.01 180.08 2gqk h ILE 187 N -0.31 0.91 0.29 2.32 2.04 -0.64 0.13 117.51 122.26 2gqk h ILE 187 Ca 0.01 -0.26 -0.01 0.00 1.00 0.00 0.00 64.86 65.60 2gqk h ILE 187 Cb 0.55 0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.73 2gqk h ILE 187 CO 0.01 0.14 -0.14 -0.78 0.00 0.00 0.00 178.15 177.38 2gqk h ASP 188 N 0.75 -0.33 0.44 1.72 3.58 -1.32 -3.03 116.42 118.22 2gqk h ASP 188 Ca 0.37 -0.14 -0.04 0.00 0.42 0.00 0.00 57.03 57.65 2gqk h ASP 188 Cb 0.33 0.09 -0.01 0.00 1.72 0.00 0.00 39.33 41.46 2gqk h ASP 188 CO -0.24 -0.05 -0.17 -1.28 -2.88 0.00 0.00 179.24 174.62 2gqk h SER 189 N -0.62 0.00 0.13 2.28 0.87 -1.24 -1.93 113.55 113.03 2gqk h SER 189 Ca -0.04 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.51 2gqk h SER 189 Cb 0.45 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.41 2gqk h SER 189 CO 0.07 0.17 -0.04 0.40 -0.53 0.00 0.00 176.83 176.90 2gqk h ILE 190 N 0.00 0.46 0.00 2.23 1.08 -0.63 -3.46 117.51 117.20 2gqk h ILE 190 Ca -0.00 -0.17 0.00 0.00 -0.39 0.00 0.00 64.86 64.29 2gqk h ILE 190 Cb 0.44 1.12 0.00 0.00 -3.07 0.00 0.00 36.82 35.31 2gqk h ILE 190 CO 0.02 0.04 0.00 0.41 -0.69 0.00 0.00 178.15 177.93 2gqk n THR 191 N -3.67 0.00 0.74 -0.27 -1.04 -0.73 -4.64 114.28 104.67 2gqk n THR 191 Ca -0.03 0.00 0.13 0.00 -2.04 0.00 0.00 64.05 62.12 2gqk n THR 191 Cb 0.13 0.00 0.44 0.00 -1.82 0.00 0.00 70.33 69.09 2gqk n THR 191 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2gqk n THR 192 N -0.82 0.39 -3.72 12.58 -1.04 -1.26 -4.84 114.28 115.57 2gqk n THR 192 Ca 0.00 -0.19 -0.20 0.00 -2.04 0.00 0.00 64.05 61.62 2gqk n THR 192 Cb 0.00 -0.50 -0.01 0.00 -1.82 0.00 0.00 70.33 68.00 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 -4.02 4.12 0.94 -4.42 1.02 -1.26 -2.63 118.68 112.43 2gqk s LEU 193 Ca 0.11 -0.08 -0.12 0.00 0.02 0.00 0.00 54.13 54.07 2gqk s LEU 193 Cb 0.14 -2.78 0.15 0.00 0.02 0.00 0.00 46.19 43.73 2gqk s LEU 193 CO 0.59 -0.26 1.09 -2.16 0.02 0.00 0.00 176.35 175.63 2gqk s PRO 194 N -4.07 0.89 0.80 1.29 0.04 -1.06 -4.89 135.00 128.01 2gqk s PRO 194 Ca 0.40 0.85 -0.13 0.00 0.04 0.00 0.00 61.00 62.15 2gqk s PRO 194 Cb -0.09 -1.76 0.08 0.00 0.04 0.00 0.00 34.50 32.77 2gqk s PRO 194 CO 0.30 -2.50 1.18 0.34 0.04 0.00 0.00 177.00 176.36 2gqk s ASP 195 N -3.26 3.70 -0.06 6.66 -1.08 -1.26 -4.88 116.67 116.48 2gqk s ASP 195 Ca 0.64 2.27 -0.02 0.00 -0.52 0.00 0.00 52.55 54.92 2gqk s ASP 195 Cb -0.19 -2.58 0.04 0.00 -1.46 0.00 0.00 42.92 38.73 2gqk s ASP 195 CO 0.58 -2.59 0.13 -0.22 0.52 0.00 0.00 175.17 173.59 2gqk s LEU 196 N -5.76 0.59 -0.33 -1.34 0.20 -1.26 -1.21 118.68 109.57 2gqk s LEU 196 Ca 0.71 0.26 -0.05 0.00 0.69 0.00 0.00 54.13 55.74 2gqk s LEU 196 Cb -0.26 0.26 0.05 0.00 -0.43 0.00 0.00 46.19 45.80 2gqk s LEU 196 CO 0.51 -0.17 0.08 -0.89 -0.29 0.00 0.00 176.35 175.59 2gqk s THR 197 N 1.42 3.51 0.46 3.68 2.01 0.00 -4.93 115.64 121.79 2gqk s THR 197 Ca -0.06 -1.28 -0.22 0.00 0.31 0.00 0.00 61.69 60.44 2gqk s THR 197 Cb -0.12 -3.03 -0.08 0.00 0.01 0.00 0.00 72.50 69.28 2gqk s THR 197 CO -0.05 -0.20 1.10 -2.16 -0.69 0.00 0.00 174.62 172.61 2gqk s PRO 198 N 1.34 3.84 0.02 4.92 0.04 -1.21 -3.26 135.00 140.69 2gqk s PRO 198 Ca -0.02 1.58 -0.07 0.00 0.04 0.00 0.00 61.00 62.53 2gqk s PRO 198 Cb -0.20 -2.33 -0.00 0.00 0.04 0.00 0.00 34.50 32.01 2gqk s PRO 198 CO 0.01 -0.44 0.14 -0.48 0.04 0.00 0.00 177.00 176.28 2gqk s LEU 199 N -3.11 1.56 -0.19 -3.56 0.05 -0.33 -1.13 118.68 111.98 2gqk s LEU 199 Ca 0.64 -0.29 0.01 0.00 0.05 0.00 0.00 54.13 54.53 2gqk s LEU 199 Cb -0.23 0.72 0.04 0.00 -2.05 0.00 0.00 46.19 44.66 2gqk s LEU 199 CO 0.28 -0.43 -0.10 0.12 -0.55 0.00 0.00 176.35 175.67 2gqk s PHE 200 N -1.81 2.29 -0.18 3.48 2.19 0.35 -1.04 117.98 123.27 2gqk s PHE 200 Ca -0.11 -1.47 -0.14 0.00 0.33 0.00 0.00 56.93 55.53 2gqk s PHE 200 Cb -0.05 -1.59 -0.04 0.00 -1.31 0.00 0.00 43.02 40.02 2gqk s PHE 200 CO -0.00 -0.72 0.32 0.42 1.83 0.00 0.00 175.22 177.07 2gqk s ILE 201 N 1.44 5.27 0.35 3.12 1.01 -0.41 -1.43 121.20 130.55 2gqk s ILE 201 Ca -0.00 0.58 0.01 0.00 0.00 0.00 0.00 60.65 61.25 2gqk s ILE 201 Cb -0.16 -3.66 -0.03 0.00 0.01 0.00 0.00 42.46 38.63 2gqk s ILE 201 CO -0.08 0.34 0.54 -0.55 0.00 0.00 0.00 174.94 175.18 2gqk s SER 202 N 0.72 6.21 0.00 3.58 0.15 -0.56 -1.98 113.70 121.82 2gqk s SER 202 Ca 0.17 0.35 0.00 0.00 0.70 0.00 0.00 55.95 57.17 2gqk s SER 202 Cb -0.14 -1.89 0.00 0.00 -1.71 0.00 0.00 66.02 62.28 2gqk s SER 202 CO 0.05 -0.34 0.02 2.30 1.20 0.00 0.00 173.24 176.48 2gqk n ILE 203 N -1.78 0.00 -3.52 6.45 -5.35 -1.21 -4.76 119.36 109.19 2gqk n ILE 203 Ca -0.04 0.00 -0.29 0.00 -0.27 0.00 0.00 62.75 62.15 2gqk n ILE 203 Cb 0.57 1.77 -0.12 0.00 -1.74 0.00 0.00 39.64 40.12 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 0.00 3.03 0.02 7.28 -1.08 -1.26 -5.00 116.67 119.67 2gqk s ASP 204 Ca 0.00 -2.35 0.13 0.00 -0.52 0.00 0.00 52.55 49.81 2gqk s ASP 204 Cb 0.00 -0.55 -0.19 0.00 -1.46 0.00 0.00 42.92 40.72 2gqk s ASP 204 CO 0.00 -0.29 0.82 1.55 0.52 0.00 0.00 175.17 177.78 2gqk h PRO 205 N 6.85 0.00 0.00 4.34 0.13 -1.88 -3.15 132.00 138.28 2gqk h PRO 205 Ca 0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 2gqk h PRO 205 Cb 0.95 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.08 2gqk h PRO 205 CO 0.32 0.50 0.00 0.93 -0.23 0.00 0.00 178.00 179.52 2gqk h GLU 206 N 0.00 0.00 0.00 0.86 3.07 -1.96 -2.26 114.58 114.29 2gqk h GLU 206 Ca -0.20 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.65 2gqk h GLU 206 Cb 1.84 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.73 2gqk h GLU 206 CO 0.08 0.00 -0.41 2.89 -1.40 0.00 0.00 179.01 180.16 2gqk n ARG 207 N -2.47 0.28 -3.75 2.33 0.00 -1.26 -4.96 116.66 106.83 2gqk n ARG 207 Ca -0.02 -1.38 -0.28 0.00 -0.00 0.00 0.00 57.85 56.18 2gqk n ARG 207 Cb 0.05 -0.70 -0.11 0.00 -0.00 0.00 0.00 32.46 31.70 2gqk n ARG 207 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 2gqk n ASP 208 N -0.29 3.11 -4.66 2.89 2.03 -0.85 -4.99 116.55 113.79 2gqk n ASP 208 Ca 0.04 -3.25 -0.46 0.00 0.52 0.00 0.00 54.79 51.63 2gqk n ASP 208 Cb 0.70 -0.73 -0.04 0.00 -0.72 0.00 0.00 41.12 40.33 2gqk n ASP 208 CO 0.00 0.00 0.00 0.41 -1.92 0.00 0.00 177.20 175.69 2gqk n THR 209 N 1.67 0.11 -0.33 5.18 -1.04 -1.26 -4.84 114.28 113.76 2gqk n THR 209 Ca 0.23 -0.03 0.14 0.00 -2.04 0.00 0.00 64.05 62.35 2gqk n THR 209 Cb 0.37 -1.45 0.33 0.00 -1.82 0.00 0.00 70.33 67.76 2gqk n THR 209 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 2gqk h LYS 210 N 5.58 0.55 -0.72 -2.82 3.11 -1.95 0.89 116.57 121.21 2gqk h LYS 210 Ca -0.45 -0.03 0.00 0.00 -2.81 0.00 0.00 60.65 57.36 2gqk h LYS 210 Cb 1.27 -0.13 -0.04 0.00 -1.00 0.00 0.00 32.23 32.33 2gqk h LYS 210 CO 0.86 0.37 0.45 0.93 -2.81 0.00 0.00 179.45 179.25 2gqk h GLU 211 N 0.57 0.96 0.00 1.90 3.07 -1.91 -2.69 114.58 116.48 2gqk h GLU 211 Ca 0.58 -0.07 -0.10 0.00 -0.50 0.00 0.00 59.36 59.27 2gqk h GLU 211 Cb 1.03 -0.21 -0.01 0.00 -0.84 0.00 0.00 28.75 28.71 2gqk h GLU 211 CO -0.46 0.66 -0.46 0.00 -1.40 0.00 0.00 179.01 177.35 2gqk h ALA 212 N 1.52 1.10 -0.59 3.43 0.00 -1.19 -1.93 119.26 121.60 2gqk h ALA 212 Ca 0.26 -0.42 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 2gqk h ALA 212 Cb -0.07 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2gqk h ALA 212 CO -0.05 0.57 0.23 0.82 0.00 0.00 0.00 179.25 180.82 2gqk h ILE 213 N 0.00 1.23 -0.76 0.00 2.04 -1.25 -2.57 117.51 116.19 2gqk h ILE 213 Ca -0.00 -0.71 -0.01 0.00 1.00 0.00 0.00 64.86 65.13 2gqk h ILE 213 Cb 0.88 0.59 -0.04 0.00 -0.74 0.00 0.00 36.82 37.52 2gqk h ILE 213 CO 0.06 0.28 0.42 0.00 0.00 0.00 0.00 178.15 178.91 2gqk h ALA 214 N 1.08 1.31 -0.30 1.87 0.00 -1.12 0.16 119.26 122.26 2gqk h ALA 214 Ca 0.20 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2gqk h ALA 214 Cb 0.20 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2gqk h ALA 214 CO -0.02 0.57 0.18 -0.91 0.00 0.00 0.00 179.25 179.07 2gqk h ASN 215 N 1.06 0.36 -0.49 0.00 -0.26 -1.39 -1.25 115.58 113.61 2gqk h ASN 215 Ca 0.27 -0.06 -0.08 0.00 -0.56 0.00 0.00 56.30 55.88 2gqk h ASN 215 Cb 0.01 -0.09 -0.02 0.00 -1.06 0.00 0.00 38.32 37.17 2gqk h ASN 215 CO -0.05 0.31 0.01 0.22 -1.06 0.00 0.00 177.43 176.86 2gqk h TYR 216 N 0.38 0.94 -0.94 1.19 3.20 -0.94 -2.82 116.97 117.98 2gqk h TYR 216 Ca 0.11 -0.16 0.01 0.00 3.14 0.00 0.00 58.73 61.82 2gqk h TYR 216 Cb 0.02 -0.25 -0.05 0.00 1.54 0.00 0.00 36.73 38.00 2gqk h TYR 216 CO -0.04 0.88 0.61 0.28 -1.64 0.00 0.00 178.16 178.26 2gqk h VAL 217 N 0.73 1.24 0.00 1.81 2.07 -0.68 -2.54 116.25 118.88 2gqk h VAL 217 Ca 0.14 -0.46 0.00 0.00 0.82 0.00 0.00 66.70 67.20 2gqk h VAL 217 Cb 0.50 -0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.15 2gqk h VAL 217 CO 0.02 0.24 0.00 0.50 0.02 0.00 0.00 177.57 178.35 2gqk h LYS 218 N 1.28 0.00 0.00 1.57 3.11 -0.97 -1.96 116.57 119.60 2gqk h LYS 218 Ca 0.34 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 58.18 2gqk h LYS 218 Cb -0.13 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.10 2gqk h LYS 218 CO -0.07 0.00 -0.07 0.93 -2.81 0.00 0.00 179.45 177.43 2gqk h GLU 219 N 0.00 0.00 0.00 1.90 4.39 -1.37 -3.41 114.58 116.08 2gqk h GLU 219 Ca 0.00 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 2gqk h GLU 219 Cb 0.15 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.80 2gqk h GLU 219 CO 0.00 0.00 -0.85 1.19 -1.16 0.00 0.00 179.01 178.19 2gqk n PHE 220 N -2.49 0.31 0.00 4.33 3.72 -0.74 -5.12 117.46 117.47 2gqk n PHE 220 Ca 0.05 0.13 0.00 0.00 -0.05 0.00 0.00 57.45 57.58 2gqk n PHE 220 Cb 0.46 -0.60 0.00 0.00 -0.94 0.00 0.00 39.48 38.40 2gqk n PHE 220 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2gqk n SER 221 N -4.51 0.00 0.06 4.37 2.88 -1.22 -4.99 113.62 110.21 2gqk n SER 221 Ca -0.12 0.00 0.09 0.00 -1.33 0.00 0.00 58.87 57.51 2gqk n SER 221 Cb 0.44 0.00 0.40 0.00 -0.75 0.00 0.00 64.21 64.30 2gqk n SER 221 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2gqk n PRO 222 N -0.43 0.09 0.00 -1.46 -0.04 -1.26 -1.81 135.00 130.10 2gqk n PRO 222 Ca 0.00 0.33 0.13 0.00 -0.04 0.00 0.00 63.50 63.92 2gqk n PRO 222 Cb 0.00 -1.68 0.45 0.00 -0.04 0.00 0.00 33.50 32.23 2gqk n PRO 222 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2gqk n LYS 223 N -1.85 0.71 -3.03 0.54 5.02 -1.26 -4.89 118.16 113.40 2gqk n LYS 223 Ca 0.03 -0.36 -0.40 0.00 -2.02 0.00 0.00 58.31 55.56 2gqk n LYS 223 Cb 0.20 -1.49 -0.05 0.00 -0.02 0.00 0.00 35.03 33.67 2gqk n LYS 223 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2gqk s LEU 224 N -2.54 4.44 -0.02 -0.35 1.98 -0.75 -3.32 118.68 118.12 2gqk s LEU 224 Ca 0.25 1.38 0.05 0.00 -2.89 0.00 0.00 54.13 52.92 2gqk s LEU 224 Cb 0.19 -3.16 -0.01 0.00 0.66 0.00 0.00 46.19 43.87 2gqk s LEU 224 CO 0.52 0.03 -0.18 -0.69 -1.89 0.00 0.00 176.35 174.13 2gqk s VAL 225 N -0.04 1.42 -0.01 1.68 1.01 -0.28 -4.92 120.40 119.26 2gqk s VAL 225 Ca 0.37 -0.76 0.00 0.00 0.00 0.00 0.00 61.98 61.59 2gqk s VAL 225 Cb -0.20 -1.19 -0.04 0.00 0.00 0.00 0.00 36.38 34.96 2gqk s VAL 225 CO 0.22 0.40 0.03 -0.83 0.00 0.00 0.00 175.10 174.92 2gqk s GLY 226 N -0.36 1.93 0.00 4.51 0.00 -1.26 -0.49 107.32 111.65 2gqk s GLY 226 Ca 0.06 -0.91 0.03 0.00 0.00 0.00 0.00 44.72 43.90 2gqk s GLY 226 CO -0.00 -0.77 -0.10 1.08 0.00 0.00 0.00 173.10 173.31 2gqk s LEU 227 N -1.57 2.06 0.26 0.66 2.01 -0.51 -1.10 118.68 120.48 2gqk s LEU 227 Ca 0.20 -0.24 -0.19 0.00 0.01 0.00 0.00 54.13 53.92 2gqk s LEU 227 Cb -0.12 -0.47 0.02 0.00 0.01 0.00 0.00 46.19 45.63 2gqk s LEU 227 CO 0.11 0.08 0.63 0.28 1.01 0.00 0.00 176.35 178.46 2gqk s THR 228 N -0.39 0.00 0.00 5.49 -1.32 -0.59 -1.49 115.64 117.34 2gqk s THR 228 Ca 0.02 -1.02 0.00 0.00 -1.21 0.00 0.00 61.69 59.48 2gqk s THR 228 Cb -0.05 -1.95 0.00 0.00 -1.51 0.00 0.00 72.50 68.99 2gqk s THR 228 CO -0.00 -0.01 0.00 0.61 -2.21 0.00 0.00 174.62 173.01 2gqk n GLY 229 N -0.42 3.54 0.00 6.08 0.00 -1.26 -1.67 105.19 111.46 2gqk n GLY 229 Ca -0.05 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 0.18 2.61 5.66 -1.26 -4.73 114.28 116.74 2gqk n THR 230 Ca 0.00 0.00 0.06 0.00 -3.05 0.00 0.00 64.05 61.06 2gqk n THR 230 Cb 0.00 -0.02 0.55 0.00 -1.55 0.00 0.00 70.33 69.31 2gqk n THR 230 CO 0.00 0.00 0.00 0.08 -3.05 0.00 0.00 175.07 172.10 2gqk h ARG 231 N 0.00 0.16 -0.44 1.09 0.11 -1.97 0.08 114.38 113.41 2gqk h ARG 231 Ca 0.00 -0.01 0.07 0.00 0.10 0.00 0.00 59.98 60.14 2gqk h ARG 231 Cb 0.00 -0.03 -0.09 0.00 1.11 0.00 0.00 29.97 30.95 2gqk h ARG 231 CO 0.00 0.14 -0.42 0.93 0.10 0.00 0.00 179.97 180.72 2gqk h GLU 232 N 0.16 -0.29 -0.18 0.08 3.07 -1.98 0.26 114.58 115.70 2gqk h GLU 232 Ca 0.04 0.02 -0.15 0.00 -0.50 0.00 0.00 59.36 58.77 2gqk h GLU 232 Cb 0.05 0.07 0.00 0.00 -0.84 0.00 0.00 28.75 28.03 2gqk h GLU 232 CO -0.00 -0.19 -0.48 0.93 -1.40 0.00 0.00 179.01 177.86 2gqk h GLU 233 N -0.30 0.65 -0.78 2.33 3.07 -1.63 -1.31 114.58 116.62 2gqk h GLU 233 Ca 0.15 -0.46 -0.05 0.00 -0.50 0.00 0.00 59.36 58.51 2gqk h GLU 233 Cb 0.58 0.07 -0.03 0.00 -0.84 0.00 0.00 28.75 28.52 2gqk h GLU 233 CO -0.59 1.08 0.30 0.28 -1.40 0.00 0.00 179.01 178.67 2gqk h VAL 234 N 0.34 1.26 -0.12 3.13 2.07 -0.84 0.99 116.25 123.08 2gqk h VAL 234 Ca -0.01 -0.83 -0.03 0.00 0.82 0.00 0.00 66.70 66.66 2gqk h VAL 234 Cb 1.10 0.35 -0.00 0.00 -1.52 0.00 0.00 31.29 31.21 2gqk h VAL 234 CO 0.10 0.34 -0.03 0.44 0.02 0.00 0.00 177.57 178.44 2gqk h ASP 235 N 1.13 0.23 -0.66 0.57 5.19 -0.55 -1.10 116.42 121.22 2gqk h ASP 235 Ca 0.26 -0.37 0.12 0.00 -0.62 0.00 0.00 57.03 56.42 2gqk h ASP 235 Cb 0.23 -0.06 -0.08 0.00 0.18 0.00 0.00 39.33 39.59 2gqk h ASP 235 CO -0.02 0.55 0.22 -0.61 -3.12 0.00 0.00 179.24 176.26 2gqk h GLN 236 N -0.08 0.37 0.04 3.56 5.75 -0.95 0.85 115.11 124.65 2gqk h GLN 236 Ca 0.03 -0.02 -0.27 0.00 -0.15 0.00 0.00 58.65 58.24 2gqk h GLN 236 Cb 0.44 -0.08 0.02 0.00 1.07 0.00 0.00 27.48 28.93 2gqk h GLN 236 CO 0.01 0.24 -1.09 0.28 -2.65 0.00 0.00 178.83 175.63 2gqk h VAL 237 N 0.38 1.33 -0.81 2.39 2.07 -0.78 0.10 116.25 120.93 2gqk h VAL 237 Ca 0.35 -2.42 -0.03 0.00 0.82 0.00 0.00 66.70 65.42 2gqk h VAL 237 Cb 0.49 2.52 -0.04 0.00 -1.52 0.00 0.00 31.29 32.74 2gqk h VAL 237 CO -0.37 0.73 0.39 0.00 0.02 0.00 0.00 177.57 178.34 2gqk h ALA 238 N 0.48 1.15 -0.28 1.67 0.00 -1.01 -3.07 119.26 118.19 2gqk h ALA 238 Ca -0.13 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.49 2gqk h ALA 238 Cb 1.75 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 19.21 2gqk h ALA 238 CO 0.20 0.64 -0.31 -0.09 0.00 0.00 0.00 179.25 179.69 2gqk h ARG 239 N 1.16 0.71 -0.26 0.00 2.43 -0.80 0.12 114.38 117.74 2gqk h ARG 239 Ca 0.28 -0.39 0.04 0.00 -0.81 0.00 0.00 59.98 59.10 2gqk h ARG 239 Cb 0.12 0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 29.62 2gqk h ARG 239 CO -0.04 1.00 -0.48 0.00 -1.51 0.00 0.00 179.97 178.95 2gqk h ALA 240 N 0.70 -0.77 -0.32 2.80 0.00 -0.69 -1.39 119.26 119.59 2gqk h ALA 240 Ca 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2gqk h ALA 240 Cb 0.89 1.02 0.00 0.00 0.00 0.00 0.00 17.79 19.70 2gqk h ALA 240 CO 0.08 -0.97 0.00 0.66 0.00 0.00 0.00 179.25 179.01 2gqk n TYR 241 N -5.01 0.42 -3.82 0.00 4.01 -1.25 -4.69 117.16 106.82 2gqk n TYR 241 Ca -0.04 -0.21 -0.24 0.00 -0.16 0.00 0.00 57.90 57.25 2gqk n TYR 241 Cb 0.31 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.35 2gqk n TYR 241 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 2gqk n ARG 242 N 0.77 -4.55 -1.16 -0.72 0.00 -0.52 -5.02 116.66 105.45 2gqk n ARG 242 Ca 0.17 0.55 -0.06 0.00 -0.00 0.00 0.00 57.85 58.51 2gqk n ARG 242 Cb 0.41 -5.06 0.03 0.00 0.00 0.00 0.00 32.46 27.84 2gqk n ARG 242 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.63 179.18 2gqk n VAL 243 N -4.38 0.00 -3.53 5.15 3.14 0.39 -4.99 118.33 114.11 2gqk n VAL 243 Ca -0.23 -0.42 -0.10 0.00 -2.96 0.00 0.00 64.34 60.63 2gqk n VAL 243 Cb 0.65 -1.23 -0.02 0.00 -1.06 0.00 0.00 33.84 32.18 2gqk n VAL 243 CO 0.00 0.00 0.00 -0.72 -6.46 0.00 0.00 176.83 169.65 2gqk s TYR 244 N -0.59 -0.41 0.49 1.45 1.13 -1.26 -4.70 117.35 113.45 2gqk s TYR 244 Ca 0.17 0.17 0.02 0.00 -1.41 0.00 0.00 57.07 56.02 2gqk s TYR 244 Cb -0.01 0.58 -0.02 0.00 -1.10 0.00 0.00 41.96 41.42 2gqk s TYR 244 CO 0.11 -0.84 0.02 1.52 -2.51 0.00 0.00 175.55 173.85 2gqk s TYR 245 N -3.59 1.90 -0.64 -3.49 -0.85 -1.26 -4.91 117.35 104.51 2gqk s TYR 245 Ca 0.04 -0.98 0.05 0.00 -0.52 0.00 0.00 57.07 55.66 2gqk s TYR 245 Cb -0.02 -1.57 0.16 0.00 0.38 0.00 0.00 41.96 40.91 2gqk s TYR 245 CO -0.08 0.18 0.42 0.45 -1.52 0.00 0.00 175.55 175.00 2gqk s SER 246 N -3.83 4.62 0.29 -0.18 0.15 -0.88 -5.04 113.70 108.84 2gqk s SER 246 Ca 0.10 -3.59 -0.27 0.00 0.70 0.00 0.00 55.95 52.89 2gqk s SER 246 Cb 0.02 -1.61 -0.10 0.00 -1.71 0.00 0.00 66.02 62.63 2gqk s SER 246 CO 0.06 -0.13 0.94 -2.16 1.20 0.00 0.00 173.24 173.15 2gqk s PRO 247 N -1.08 4.68 0.43 5.44 0.04 -1.26 -0.34 135.00 142.90 2gqk s PRO 247 Ca 0.23 1.39 0.03 0.00 0.04 0.00 0.00 61.00 62.69 2gqk s PRO 247 Cb -0.11 -2.97 0.08 0.00 0.04 0.00 0.00 34.50 31.54 2gqk s PRO 247 CO -0.12 0.36 0.59 0.41 0.04 0.00 0.00 177.00 178.28 2gqk n GLY 248 N 0.90 1.33 3.62 0.56 0.00 -0.41 -4.94 105.19 106.25 2gqk n GLY 248 Ca 0.01 -2.10 -0.42 0.00 0.00 0.00 0.00 46.02 43.51 2gqk n GLY 248 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2gqk s PRO 249 N -3.94 4.04 -0.14 1.61 0.04 -1.21 -4.79 135.00 130.61 2gqk s PRO 249 Ca 0.42 0.73 -0.29 0.00 0.04 0.00 0.00 61.00 61.90 2gqk s PRO 249 Cb -0.03 -3.70 -0.01 0.00 0.04 0.00 0.00 34.50 30.80 2gqk s PRO 249 CO 0.27 -0.64 1.12 0.21 0.04 0.00 0.00 177.00 177.99 2gqk s LYS 250 N 2.97 4.32 0.00 4.56 2.36 -1.26 -4.56 119.74 128.13 2gqk s LYS 250 Ca 0.34 1.50 0.00 0.00 -2.55 0.00 0.00 55.97 55.26 2gqk s LYS 250 Cb -0.14 -3.62 0.00 0.00 -1.05 0.00 0.00 37.83 33.01 2gqk s LYS 250 CO 0.11 -0.52 0.01 -0.40 1.55 0.00 0.00 175.35 176.10 2gqk n ASP 251 N 5.78 0.00 0.00 1.43 5.68 -1.20 -5.01 116.55 123.24 2gqk n ASP 251 Ca 0.11 0.01 0.00 0.00 -0.50 0.00 0.00 54.79 54.41 2gqk n ASP 251 Cb 0.47 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.45 2gqk n ASP 251 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.20 177.08 2gqk n GLU 252 N -0.08 0.00 0.09 0.11 4.07 -1.26 -5.01 120.64 118.56 2gqk n GLU 252 Ca 0.00 0.00 -0.08 0.00 -0.06 0.00 0.00 57.16 57.02 2gqk n GLU 252 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 2gqk n GLU 252 CO 0.00 0.00 0.00 0.22 -0.06 0.00 0.00 177.13 177.29 2gqk h ASP 253 N 0.00 0.23 0.00 4.31 3.58 -2.03 -3.46 116.42 119.05 2gqk h ASP 253 Ca 0.00 -0.18 0.00 0.00 0.42 0.00 0.00 57.03 57.27 2gqk h ASP 253 Cb 0.00 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 40.98 2gqk h ASP 253 CO 0.00 0.98 0.00 1.21 -2.88 0.00 0.00 179.24 178.55 2gqk n GLU 254 N -3.66 0.00 -2.80 0.28 2.13 -1.26 -5.18 120.64 110.15 2gqk n GLU 254 Ca -0.03 0.00 -0.26 0.00 0.66 0.00 0.00 57.16 57.53 2gqk n GLU 254 Cb 0.80 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.51 2gqk n GLU 254 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 2gqk s ASP 255 N -2.00 6.12 0.00 4.31 2.15 -1.26 -4.87 116.67 121.12 2gqk s ASP 255 Ca 0.00 0.71 0.00 0.00 0.43 0.00 0.00 52.55 53.69 2gqk s ASP 255 Cb 0.00 -2.03 0.00 0.00 -0.30 0.00 0.00 42.92 40.59 2gqk s ASP 255 CO 0.00 -0.61 0.00 0.00 -0.17 0.00 0.00 175.17 174.39 2gqk n TYR 256 N -2.19 0.00 -1.19 -5.34 4.11 -1.26 -3.26 117.16 108.04 2gqk n TYR 256 Ca 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 57.90 58.03 2gqk n TYR 256 Cb 0.56 0.00 -0.06 0.00 -0.00 0.00 0.00 39.34 39.84 2gqk n TYR 256 CO 0.00 0.00 0.00 1.51 -0.00 0.00 0.00 176.86 178.37 2gqk n ILE 257 N -1.42 -0.27 -3.83 -3.48 0.13 -1.26 -3.26 119.36 105.97 2gqk n ILE 257 Ca 0.00 0.49 -0.15 0.00 -1.10 0.00 0.00 62.75 61.99 2gqk n ILE 257 Cb 0.23 -0.84 -0.16 0.00 -0.84 0.00 0.00 39.64 38.04 2gqk n ILE 257 CO 0.00 0.00 0.00 -0.69 2.80 0.00 0.00 176.55 178.66 2gqk s VAL 258 N -3.73 0.01 0.23 9.51 1.01 -1.26 -1.29 120.40 124.88 2gqk s VAL 258 Ca 0.00 0.14 0.01 0.00 0.00 0.00 0.00 61.98 62.13 2gqk s VAL 258 Cb 0.00 -0.11 -0.04 0.00 0.00 0.00 0.00 36.38 36.23 2gqk s VAL 258 CO 0.00 0.08 0.40 -0.62 0.00 0.00 0.00 175.10 174.96 2gqk s ASP 259 N 0.82 6.35 -0.16 3.32 2.15 0.54 -4.76 116.67 124.93 2gqk s ASP 259 Ca -0.07 0.31 -0.04 0.00 0.43 0.00 0.00 52.55 53.17 2gqk s ASP 259 Cb -0.10 -1.97 0.07 0.00 -0.30 0.00 0.00 42.92 40.61 2gqk s ASP 259 CO -0.02 -0.08 0.13 -1.38 -0.17 0.00 0.00 175.17 173.65 2gqk s HIS 260 N -1.96 0.01 -0.19 -5.34 -3.43 -1.26 -2.06 115.29 101.05 2gqk s HIS 260 Ca 0.37 -0.01 0.00 0.00 -0.80 0.00 0.00 55.06 54.62 2gqk s HIS 260 Cb -0.10 -0.53 0.00 0.00 -1.43 0.00 0.00 32.58 30.52 2gqk s HIS 260 CO 0.30 -0.48 0.45 0.25 -2.00 0.00 0.00 174.74 173.26 2gqk n THR 261 N 5.30 0.41 -3.32 -5.38 -2.24 -1.26 -4.77 114.28 103.01 2gqk n THR 261 Ca -0.06 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.53 2gqk n THR 261 Cb 0.49 -0.65 -0.03 0.00 -2.10 0.00 0.00 70.33 68.04 2gqk n THR 261 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 2gqk n ILE 262 N 0.65 -0.20 -1.85 2.28 -0.00 -1.26 -3.90 119.36 115.07 2gqk n ILE 262 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 62.75 62.33 2gqk n ILE 262 Cb 0.23 -0.56 -0.02 0.00 -0.00 0.00 0.00 39.64 39.28 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 -2.60 2.29 -0.07 1.39 1.01 -1.26 -3.54 121.20 118.42 2gqk s ILE 263 Ca 0.34 0.23 0.03 0.00 0.00 0.00 0.00 60.65 61.26 2gqk s ILE 263 Cb -0.20 -3.15 0.00 0.00 0.01 0.00 0.00 42.46 39.13 2gqk s ILE 263 CO 0.42 0.03 -0.18 -0.32 0.00 0.00 0.00 174.94 174.90 2gqk s MET 264 N -0.02 2.23 -0.14 2.79 1.75 -0.09 -2.26 119.30 123.56 2gqk s MET 264 Ca 0.65 -0.63 -0.11 0.00 -1.25 0.00 0.00 55.69 54.34 2gqk s MET 264 Cb -0.46 -1.78 -0.05 0.00 2.84 0.00 0.00 34.83 35.38 2gqk s MET 264 CO 0.42 0.13 0.23 0.71 -0.65 0.00 0.00 175.02 175.86 2gqk s TYR 265 N 0.41 3.51 -0.30 4.11 1.51 -0.32 -0.98 117.35 125.29 2gqk s TYR 265 Ca -0.14 0.56 -0.13 0.00 -1.01 0.00 0.00 57.07 56.36 2gqk s TYR 265 Cb -0.16 -2.20 -0.04 0.00 -0.11 0.00 0.00 41.96 39.46 2gqk s TYR 265 CO 0.05 0.42 0.25 -1.17 -1.11 0.00 0.00 175.55 173.99 2gqk s LEU 266 N -0.09 4.20 -0.06 -1.29 0.20 0.10 -0.98 118.68 120.75 2gqk s LEU 266 Ca 0.15 -0.09 0.05 0.00 0.69 0.00 0.00 54.13 54.93 2gqk s LEU 266 Cb -0.13 -2.20 -0.01 0.00 -0.43 0.00 0.00 46.19 43.43 2gqk s LEU 266 CO 0.04 -0.15 -0.22 -0.63 -0.29 0.00 0.00 176.35 175.09 2gqk s ILE 267 N 1.84 1.86 0.62 6.68 -1.09 -0.70 -1.49 121.20 128.91 2gqk s ILE 267 Ca 0.09 -0.94 -0.02 0.00 -2.23 0.00 0.00 60.65 57.54 2gqk s ILE 267 Cb -0.16 -1.58 0.05 0.00 -1.58 0.00 0.00 42.46 39.18 2gqk s ILE 267 CO 0.11 0.52 0.88 -0.83 -1.23 0.00 0.00 174.94 174.39 2gqk s GLY 268 N 0.00 1.77 0.59 6.18 0.00 -1.26 -0.98 107.32 113.62 2gqk s GLY 268 Ca -0.07 -1.20 0.29 0.00 0.00 0.00 0.00 44.72 43.75 2gqk s GLY 268 CO 0.04 -0.85 2.25 -0.56 0.00 0.00 0.00 173.10 173.98 2gqk h PRO 269 N -0.23 0.00 0.00 2.90 0.13 -1.89 -0.93 132.00 131.98 2gqk h PRO 269 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2gqk h PRO 269 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 2gqk h PRO 269 CO 0.54 0.00 0.33 -0.44 -0.23 0.00 0.00 178.00 178.21 2gqk h ASP 270 N 0.00 0.00 0.00 1.44 5.19 -1.94 -3.29 116.42 117.83 2gqk h ASP 270 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2gqk h ASP 270 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 2gqk h ASP 270 CO 0.00 0.00 0.00 0.61 -3.12 0.00 0.00 179.24 176.73 2gqk n GLY 271 N -1.24 2.09 0.17 2.75 0.00 -0.36 -4.75 105.19 103.85 2gqk n GLY 271 Ca -0.02 -0.21 -0.01 0.00 0.00 0.00 0.00 46.02 45.79 2gqk n GLY 271 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2gqk h GLU 272 N 0.00 0.09 -1.73 1.61 4.11 -1.90 -3.42 114.58 113.34 2gqk h GLU 272 Ca 0.00 -0.05 0.22 0.00 0.07 0.00 0.00 59.36 59.60 2gqk h GLU 272 Cb 0.00 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 29.09 2gqk h GLU 272 CO 0.00 0.56 0.71 0.12 0.07 0.00 0.00 179.01 180.48 2gqk s PHE 273 N -3.94 -0.17 0.36 2.06 5.36 -1.26 -1.61 117.98 118.77 2gqk s PHE 273 Ca -0.03 0.08 0.00 0.00 -0.96 0.00 0.00 56.93 56.02 2gqk s PHE 273 Cb 0.13 0.53 0.00 0.00 -0.34 0.00 0.00 43.02 43.34 2gqk s PHE 273 CO 0.76 -0.34 0.00 -0.11 -1.46 0.00 0.00 175.22 174.07 2gqk n LEU 274 N -0.20 -1.78 0.00 6.12 -0.00 -1.21 -4.62 117.00 115.31 2gqk n LEU 274 Ca -0.03 0.65 -0.06 0.00 -0.00 0.00 0.00 56.01 56.56 2gqk n LEU 274 Cb 0.60 1.80 0.03 0.00 -0.00 0.00 0.00 43.42 45.84 2gqk n LEU 274 CO 0.10 -0.35 0.60 -0.67 -0.00 0.00 0.00 177.39 177.07 2gqk n ASP 275 N -3.44 -1.98 -3.55 1.96 -0.08 -0.55 -5.03 116.55 103.88 2gqk n ASP 275 Ca 0.00 -2.27 -0.15 0.00 -1.51 0.00 0.00 54.79 50.86 2gqk n ASP 275 Cb 0.00 3.28 -0.06 0.00 2.34 0.00 0.00 41.12 46.68 2gqk n ASP 275 CO 0.00 0.00 0.00 -0.72 0.12 0.00 0.00 177.20 176.60 2gqk s TYR 276 N -2.45 -0.56 0.04 -0.67 1.13 -1.26 -0.72 117.35 112.85 2gqk s TYR 276 Ca 0.17 1.02 0.05 0.00 -1.41 0.00 0.00 57.07 56.91 2gqk s TYR 276 Cb -0.04 0.41 -0.02 0.00 -1.10 0.00 0.00 41.96 41.21 2gqk s TYR 276 CO 0.09 -0.49 -0.15 -0.06 -2.51 0.00 0.00 175.55 172.43 2gqk s PHE 277 N -0.99 1.34 0.00 -3.49 0.08 -0.15 -4.94 117.98 109.83 2gqk s PHE 277 Ca -0.07 -0.37 0.00 0.00 0.12 0.00 0.00 56.93 56.62 2gqk s PHE 277 Cb -0.01 -0.79 0.00 0.00 -0.57 0.00 0.00 43.02 41.65 2gqk s PHE 277 CO 0.06 0.05 0.00 0.41 -0.10 0.00 0.00 175.22 175.64 2gqk n GLY 278 N 1.82 -0.12 2.43 4.36 0.00 -1.26 -0.91 105.19 111.50 2gqk n GLY 278 Ca -0.18 -1.74 -0.20 0.00 0.00 0.00 0.00 46.02 43.90 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 -0.10 2.07 -2.96 1.61 10.64 -1.23 -4.52 117.38 122.89 2gqk n GLN 279 Ca 0.00 -1.31 -0.00 0.00 -1.83 0.00 0.00 57.00 53.85 2gqk n GLN 279 Cb 0.00 -2.31 0.00 0.00 -0.86 0.00 0.00 30.24 27.08 2gqk n GLN 279 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.06 176.44 2gqk s ASN 280 N 2.90 -1.14 0.15 2.61 3.84 -1.26 -5.09 114.94 116.95 2gqk s ASN 280 Ca 0.45 -0.81 -0.25 0.00 0.21 0.00 0.00 52.86 52.46 2gqk s ASN 280 Cb 0.15 1.46 0.06 0.00 -0.55 0.00 0.00 41.25 42.37 2gqk s ASN 280 CO -0.03 -0.10 0.88 -1.59 -2.79 0.00 0.00 177.10 173.47 2gqk s LYS 281 N 1.58 1.25 0.07 0.43 0.00 -1.26 -5.01 119.74 116.80 2gqk s LYS 281 Ca 0.19 -0.65 -0.13 0.00 0.00 0.00 0.00 55.97 55.39 2gqk s LYS 281 Cb 0.00 0.45 0.02 0.00 0.00 0.00 0.00 37.83 38.30 2gqk s LYS 281 CO -0.09 -0.57 0.29 1.03 0.00 0.00 0.00 175.35 176.02 2gqk s ARG 282 N -3.41 0.88 0.09 1.78 0.52 -1.26 -5.02 118.95 112.53 2gqk s ARG 282 Ca 0.10 -0.67 -0.35 0.00 -0.52 0.00 0.00 55.73 54.29 2gqk s ARG 282 Cb -0.02 0.37 -0.16 0.00 0.52 0.00 0.00 34.95 35.67 2gqk s ARG 282 CO 0.00 -0.30 1.55 -0.22 0.02 0.00 0.00 175.30 176.35 2gqk h LYS 283 N 2.90 -0.83 -0.13 3.54 3.11 -1.96 0.14 116.57 123.35 2gqk h LYS 283 Ca -0.33 0.06 -0.12 0.00 -2.81 0.00 0.00 60.65 57.45 2gqk h LYS 283 Cb 1.21 0.19 -0.01 0.00 -1.00 0.00 0.00 32.23 32.62 2gqk h LYS 283 CO 0.49 -0.55 -0.43 0.78 -2.81 0.00 0.00 179.45 176.93 2gqk h GLY 284 N -0.86 0.33 2.00 5.01 0.00 -1.99 -2.96 103.07 104.60 2gqk h GLY 284 Ca -0.03 -0.32 -0.12 0.00 0.00 0.00 0.00 47.33 46.86 2gqk h GLY 284 CO -0.19 0.29 -0.56 0.83 0.00 0.00 0.00 176.54 176.91 2gqk h GLU 285 N 0.25 0.00 -0.18 4.80 3.07 -1.87 0.93 114.58 121.58 2gqk h GLU 285 Ca 0.02 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 58.84 2gqk h GLU 285 Cb 0.86 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.76 2gqk h GLU 285 CO 0.07 0.56 -0.06 0.82 -1.40 0.00 0.00 179.01 179.00 2gqk h ILE 286 N 0.00 1.29 -0.84 3.13 2.04 -0.63 0.51 117.51 123.01 2gqk h ILE 286 Ca -0.01 -1.05 0.00 0.00 1.00 0.00 0.00 64.86 64.81 2gqk h ILE 286 Cb 1.05 1.61 -0.04 0.00 -0.74 0.00 0.00 36.82 38.70 2gqk h ILE 286 CO 0.07 0.32 0.55 0.00 0.00 0.00 0.00 178.15 179.09 2gqk h ALA 287 N 0.72 1.07 -0.36 1.87 0.00 -1.32 0.73 119.26 121.96 2gqk h ALA 287 Ca 0.05 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 2gqk h ALA 287 Cb 0.51 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2gqk h ALA 287 CO 0.02 0.49 -0.25 0.00 0.00 0.00 0.00 179.25 179.52 2gqk h ALA 288 N 1.30 0.88 0.00 0.00 0.00 -0.81 -0.86 119.26 119.77 2gqk h ALA 288 Ca 0.31 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2gqk h ALA 288 Cb -0.11 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.54 2gqk h ALA 288 CO -0.06 0.63 -0.00 1.03 0.00 0.00 0.00 179.25 180.84 2gqk h SER 289 N 0.64 -0.00 0.89 0.00 0.87 -0.52 -3.15 113.55 112.28 2gqk h SER 289 Ca 0.08 -0.45 0.00 0.00 -1.23 0.00 0.00 61.79 60.20 2gqk h SER 289 Cb 0.75 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.72 2gqk h SER 289 CO 0.06 0.45 0.00 -0.29 -0.53 0.00 0.00 176.83 176.52 2gqk h ILE 290 N -0.45 0.00 -0.67 2.23 2.10 -0.90 -2.83 117.51 116.98 2gqk h ILE 290 Ca -0.00 -0.44 0.16 0.00 1.08 0.00 0.00 64.86 65.66 2gqk h ILE 290 Cb 0.45 1.43 -0.04 0.00 -1.09 0.00 0.00 36.82 37.57 2gqk h ILE 290 CO 0.00 0.00 0.46 0.00 -1.08 0.00 0.00 178.15 177.54 2gqk h ALA 291 N 2.01 2.36 0.17 0.18 0.00 -1.10 0.19 119.26 123.06 2gqk h ALA 291 Ca 0.00 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.91 2gqk h ALA 291 Cb 0.44 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 2gqk h ALA 291 CO 0.00 -0.54 -0.34 1.15 0.00 0.00 0.00 179.25 179.52 2gqk h THR 292 N 0.19 0.29 0.00 0.00 2.02 -1.62 -2.83 112.91 110.96 2gqk h THR 292 Ca 0.33 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.51 2gqk h THR 292 Cb 1.01 0.29 0.00 0.00 -1.74 0.00 0.00 68.15 67.71 2gqk h THR 292 CO -0.06 0.00 -0.74 0.45 0.37 0.00 0.00 175.52 175.54 2gqk h HIS 293 N -0.60 0.00 -0.59 3.16 -0.00 -1.57 -3.28 115.15 112.28 2gqk h HIS 293 Ca 0.02 0.00 -0.06 0.00 -0.00 0.00 0.00 60.37 60.33 2gqk h HIS 293 Cb 0.61 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 27.99 2gqk h HIS 293 CO -0.28 0.00 0.12 1.98 -0.00 0.00 0.00 177.93 179.75 2gqk h MET 294 N 0.00 0.95 -0.71 2.45 4.05 -0.65 -3.33 114.93 117.70 2gqk h MET 294 Ca 0.00 -0.24 0.14 0.00 -0.28 0.00 0.00 59.70 59.32 2gqk h MET 294 Cb 0.79 -0.12 -0.13 0.00 -0.80 0.00 0.00 31.60 31.33 2gqk h MET 294 CO 0.00 0.89 -0.16 0.00 0.23 0.00 0.00 176.91 177.87 2gqk h ARG 295 N 0.86 0.01 0.00 0.39 3.08 -1.56 0.16 114.38 117.32 2gqk h ARG 295 Ca 0.18 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.23 2gqk h ARG 295 Cb 0.38 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.43 2gqk h ARG 295 CO 0.01 0.00 0.00 -0.35 -1.07 0.00 0.00 179.97 178.56 2gqk n PRO 296 N -5.46 0.01 -0.00 0.04 -0.04 -1.25 -3.12 135.00 125.18 2gqk n PRO 296 Ca 0.09 0.28 0.03 0.00 -0.04 0.00 0.00 63.50 63.86 2gqk n PRO 296 Cb 0.37 -1.53 0.03 0.00 -0.04 0.00 0.00 33.50 32.33 2gqk n PRO 296 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2gqk n TYR 297 N -1.55 0.00 -1.41 0.54 4.02 0.34 -4.97 117.16 114.13 2gqk n TYR 297 Ca 0.03 -0.01 -0.32 0.00 -0.01 0.00 0.00 57.90 57.59 2gqk n TYR 297 Cb 0.16 -0.00 -0.09 0.00 -0.02 0.00 0.00 39.34 39.40 2gqk n TYR 297 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 2gqk n ARG 298 N 0.36 0.89 -1.51 -0.72 0.63 0.05 -4.41 116.66 111.96 2gqk n ARG 298 Ca 0.04 -1.84 0.00 0.00 -0.92 0.00 0.00 57.85 55.13 2gqk n ARG 298 Cb 0.17 -3.34 0.00 0.00 0.45 0.00 0.00 32.46 29.74 2gqk n ARG 298 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 2gqk n LYS 299 N 7.88 -3.48 0.00 -0.14 4.76 -1.08 -4.99 118.16 121.12 2gqk n LYS 299 Ca 0.46 2.68 0.00 0.00 -2.87 0.00 0.00 58.31 58.57 2gqk n LYS 299 Cb 0.44 -3.39 0.00 0.00 -1.84 0.00 0.00 35.03 30.24 2gqk n LYS 299 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39 2gqk n LYS 300 N -2.23 0.00 0.00 1.97 2.85 -1.26 -5.08 118.16 114.41 2gqk n LYS 300 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 2gqk n LYS 300 Cb 0.33 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.71 2gqk n LYS 300 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22