#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 -0.03 0.00 1.43 0.04 -2.09 -3.45 116.94 112.84 2gqk h PHE 130 Ca 0.00 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.78 2gqk h PHE 130 Cb 0.00 0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.17 2gqk h PHE 130 CO 0.00 -0.03 0.00 -2.37 -0.60 0.00 0.00 178.31 175.31 2gqk n THR 131 N -5.12 0.00 -3.56 -1.55 5.66 -1.26 -4.88 114.28 103.57 2gqk n THR 131 Ca -0.05 0.00 -0.24 0.00 -3.05 0.00 0.00 64.05 60.70 2gqk n THR 131 Cb 0.06 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 68.82 2gqk n THR 131 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 2gqk s GLY 132 N 0.00 1.44 -0.00 1.09 0.00 -1.26 -5.08 107.32 103.51 2gqk s GLY 132 Ca 0.00 -0.93 -0.30 0.00 0.00 0.00 0.00 44.72 43.49 2gqk s GLY 132 CO 0.00 -0.89 1.56 -1.59 0.00 0.00 0.00 173.10 172.19 2gqk s LYS 133 N -3.99 4.22 0.68 2.90 -2.85 -1.26 -5.03 119.74 114.41 2gqk s LYS 133 Ca 0.39 2.15 -0.10 0.00 -1.00 0.00 0.00 55.97 57.41 2gqk s LYS 133 Cb -0.10 -3.73 0.02 0.00 -2.06 0.00 0.00 37.83 31.96 2gqk s LYS 133 CO 0.33 -0.72 1.05 -1.25 0.10 0.00 0.00 175.35 174.85 2gqk s PRO 134 N 3.06 2.79 0.20 1.78 0.04 -1.26 -5.12 135.00 136.50 2gqk s PRO 134 Ca 0.70 0.29 -0.20 0.00 0.04 0.00 0.00 61.00 61.84 2gqk s PRO 134 Cb -0.34 -2.09 0.04 0.00 0.04 0.00 0.00 34.50 32.15 2gqk s PRO 134 CO 0.29 -0.99 0.58 -0.48 0.04 0.00 0.00 177.00 176.44 2gqk s LEU 135 N -5.28 -0.18 0.03 -3.56 2.34 -1.26 -5.13 118.68 105.65 2gqk s LEU 135 Ca 0.57 -0.34 0.04 0.00 0.06 0.00 0.00 54.13 54.46 2gqk s LEU 135 Cb -0.11 2.38 -0.02 0.00 -0.56 0.00 0.00 46.19 47.89 2gqk s LEU 135 CO 0.50 -1.07 -0.11 -0.76 -1.06 0.00 0.00 176.35 173.85 2gqk s LEU 136 N -2.84 2.15 0.00 1.48 1.02 -1.26 -5.05 118.68 114.18 2gqk s LEU 136 Ca 0.07 -0.39 0.00 0.00 0.02 0.00 0.00 54.13 53.83 2gqk s LEU 136 Cb -0.02 -0.44 0.00 0.00 0.02 0.00 0.00 46.19 45.75 2gqk s LEU 136 CO -0.05 -0.00 0.00 0.61 0.02 0.00 0.00 176.35 176.93 2gqk n GLY 137 N 2.08 0.51 0.00 -3.19 0.00 -1.26 -4.60 105.19 98.73 2gqk n GLY 137 Ca -0.18 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.33 2gqk n GLY 137 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gqk n GLY 138 N 0.00 1.42 3.57 -0.02 0.00 -1.26 -4.97 105.19 103.94 2gqk n GLY 138 Ca 0.00 -0.73 -0.38 0.00 0.00 0.00 0.00 46.02 44.90 2gqk n GLY 138 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2gqk s PRO 139 N 0.00 3.47 0.05 1.61 0.04 -1.26 -4.59 135.00 134.32 2gqk s PRO 139 Ca 0.00 -1.44 0.01 0.00 0.04 0.00 0.00 61.00 59.61 2gqk s PRO 139 Cb 0.00 -5.39 -0.04 0.00 0.04 0.00 0.00 34.50 29.11 2gqk s PRO 139 CO 0.00 -2.66 0.11 -0.59 0.04 0.00 0.00 177.00 173.90 2gqk s PHE 140 N 6.21 3.30 -0.44 0.56 -0.12 -1.26 -5.03 117.98 121.20 2gqk s PHE 140 Ca 0.56 0.16 0.05 0.00 -0.05 0.00 0.00 56.93 57.65 2gqk s PHE 140 Cb 0.01 -1.69 0.18 0.00 -0.63 0.00 0.00 43.02 40.89 2gqk s PHE 140 CO 0.03 0.55 0.45 -1.54 -0.05 0.00 0.00 175.22 174.66 2gqk s SER 141 N -2.22 0.58 -0.05 1.98 1.04 -1.26 -4.18 113.70 109.60 2gqk s SER 141 Ca 0.29 -2.63 -0.06 0.00 0.48 0.00 0.00 55.95 54.02 2gqk s SER 141 Cb -0.12 0.27 -0.04 0.00 0.10 0.00 0.00 66.02 66.23 2gqk s SER 141 CO 0.21 -0.14 0.20 -0.76 0.98 0.00 0.00 173.24 173.73 2gqk s LEU 142 N 0.34 4.38 0.10 2.42 1.02 -0.67 -4.84 118.68 121.43 2gqk s LEU 142 Ca 0.31 0.48 -0.30 0.00 0.02 0.00 0.00 54.13 54.64 2gqk s LEU 142 Cb 0.02 -2.42 -0.06 0.00 0.02 0.00 0.00 46.19 43.74 2gqk s LEU 142 CO -0.15 0.32 1.14 0.42 0.02 0.00 0.00 176.35 178.10 2gqk s THR 143 N -1.20 4.06 1.22 5.49 -4.23 -0.15 -1.25 115.64 119.59 2gqk s THR 143 Ca 0.23 1.58 -0.16 0.00 -1.18 0.00 0.00 61.69 62.15 2gqk s THR 143 Cb -0.13 -4.01 0.29 0.00 1.34 0.00 0.00 72.50 70.00 2gqk s THR 143 CO 0.12 0.18 1.02 0.42 -0.54 0.00 0.00 174.62 175.82 2gqk s THR 144 N 0.57 1.75 0.42 3.99 -4.23 -0.33 -0.94 115.64 116.87 2gqk s THR 144 Ca 0.54 0.00 0.09 0.00 -1.18 0.00 0.00 61.69 61.15 2gqk s THR 144 Cb -0.29 -2.20 0.28 0.00 1.34 0.00 0.00 72.50 71.64 2gqk s THR 144 CO 0.31 0.00 2.04 1.12 -0.54 0.00 0.00 174.62 177.55 2gqk h HIS 145 N -2.72 0.49 0.00 3.99 2.07 -1.05 -2.20 115.15 115.73 2gqk h HIS 145 Ca -0.54 0.01 -0.19 0.00 -2.85 0.00 0.00 60.37 56.79 2gqk h HIS 145 Cb 1.33 -0.16 -0.01 0.00 2.57 0.00 0.00 27.41 31.14 2gqk h HIS 145 CO -0.92 0.29 -0.87 1.79 -3.07 0.00 0.00 177.93 175.15 2gqk h THR 146 N 0.51 1.50 0.00 6.12 1.35 -1.90 -3.43 112.91 117.06 2gqk h THR 146 Ca 0.19 -2.63 0.00 0.00 -0.55 0.00 0.00 66.41 63.42 2gqk h THR 146 Cb 0.12 2.47 0.00 0.00 -1.73 0.00 0.00 68.15 69.01 2gqk h THR 146 CO -0.05 0.77 0.00 0.61 -0.25 0.00 0.00 175.52 176.60 2gqk n GLY 147 N 0.86 1.34 3.76 5.82 0.00 -0.83 -5.12 105.19 111.02 2gqk n GLY 147 Ca -0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 2gqk n GLY 147 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2gqk s GLU 148 N -0.06 4.47 -1.48 1.61 1.03 -1.26 -4.38 118.70 118.63 2gqk s GLU 148 Ca 0.00 2.01 -0.10 0.00 0.03 0.00 0.00 54.97 56.91 2gqk s GLU 148 Cb 0.00 -3.15 0.02 0.00 -0.80 0.00 0.00 34.13 30.20 2gqk s GLU 148 CO 0.00 -0.05 2.49 -2.13 -1.33 0.00 0.00 175.26 174.23 2gqk n ARG 149 N 1.44 3.57 -1.58 -4.83 0.63 -1.26 -1.19 116.66 113.43 2gqk n ARG 149 Ca 0.01 -2.72 -0.35 0.00 -0.92 0.00 0.00 57.85 53.87 2gqk n ARG 149 Cb 0.43 -2.94 0.08 0.00 0.45 0.00 0.00 32.46 30.48 2gqk n ARG 149 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 2gqk s LYS 150 N 1.70 2.34 0.00 -0.14 2.36 -0.38 -4.47 119.74 121.15 2gqk s LYS 150 Ca 0.56 1.87 0.00 0.00 -2.55 0.00 0.00 55.97 55.85 2gqk s LYS 150 Cb 0.16 -1.84 0.00 0.00 -1.05 0.00 0.00 37.83 35.09 2gqk s LYS 150 CO -0.07 -1.71 0.00 0.25 1.55 0.00 0.00 175.35 175.37 2gqk n THR 151 N -2.35 0.00 0.32 3.43 -2.24 -1.26 -1.68 114.28 110.49 2gqk n THR 151 Ca 0.14 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.76 2gqk n THR 151 Cb 0.49 -0.14 -0.08 0.00 -2.10 0.00 0.00 70.33 68.50 2gqk n THR 151 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 2gqk h ASP 152 N 0.00 -0.68 0.52 3.42 3.58 -1.81 -3.40 116.42 118.05 2gqk h ASP 152 Ca 0.00 -0.03 -0.01 0.00 0.42 0.00 0.00 57.03 57.42 2gqk h ASP 152 Cb 0.00 0.17 -0.00 0.00 1.72 0.00 0.00 39.33 41.22 2gqk h ASP 152 CO 0.00 -0.38 -0.04 0.11 -2.88 0.00 0.00 179.24 176.05 2gqk h LYS 153 N -0.96 0.00 0.00 0.28 1.79 -1.94 -2.82 116.57 112.92 2gqk h LYS 153 Ca -0.08 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.39 2gqk h LYS 153 Cb 0.66 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.31 2gqk h LYS 153 CO 0.13 0.04 0.00 -0.44 -1.08 0.00 0.00 179.45 178.10 2gqk h ASP 154 N 0.00 0.00 -0.37 0.86 5.19 -1.99 -3.00 116.42 117.11 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 0.31 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.82 2gqk h ASP 154 CO 0.01 0.00 0.00 -1.22 -3.12 0.00 0.00 179.24 174.91 2gqk n TYR 155 N -2.98 0.65 -1.60 4.55 4.01 -1.06 -5.04 117.16 115.69 2gqk n TYR 155 Ca -0.00 -0.58 -0.39 0.00 -0.16 0.00 0.00 57.90 56.77 2gqk n TYR 155 Cb 0.23 -0.10 0.04 0.00 -0.31 0.00 0.00 39.34 39.20 2gqk n TYR 155 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2gqk n LEU 156 N 0.39 3.13 0.00 7.72 4.32 -1.14 -3.25 117.00 128.18 2gqk n LEU 156 Ca 0.15 0.87 0.00 0.00 -0.02 0.00 0.00 56.01 57.01 2gqk n LEU 156 Cb 0.56 -1.36 0.00 0.00 -1.62 0.00 0.00 43.42 41.00 2gqk n LEU 156 CO 0.11 -1.83 0.00 0.61 -1.22 0.00 0.00 177.39 175.05 2gqk n GLY 157 N 1.29 3.27 3.51 -0.72 0.00 -1.26 -4.96 105.19 106.32 2gqk n GLY 157 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 2gqk n GLY 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gqk n GLN 158 N -2.00 0.75 -3.80 1.61 -0.00 -1.20 -4.85 117.38 107.89 2gqk n GLN 158 Ca 0.00 -3.58 -0.36 0.00 -0.00 0.00 0.00 57.00 53.05 2gqk n GLN 158 Cb 0.00 1.17 -0.11 0.00 -0.00 0.00 0.00 30.24 31.30 2gqk n GLN 158 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.06 175.48 2gqk s TRP 159 N -2.86 3.17 -0.18 2.61 0.52 -0.84 -3.62 118.94 117.74 2gqk s TRP 159 Ca 0.05 -0.13 -0.17 0.00 0.02 0.00 0.00 56.10 55.86 2gqk s TRP 159 Cb 0.00 -2.22 -0.04 0.00 -1.15 0.00 0.00 33.47 30.07 2gqk s TRP 159 CO 0.03 -0.14 0.45 -0.51 0.02 0.00 0.00 176.95 176.81 2gqk s LEU 160 N 1.23 4.19 -0.22 2.99 1.02 -0.13 -2.71 118.68 125.06 2gqk s LEU 160 Ca 0.05 0.65 -0.06 0.00 0.02 0.00 0.00 54.13 54.79 2gqk s LEU 160 Cb -0.14 -2.62 -0.03 0.00 0.02 0.00 0.00 46.19 43.42 2gqk s LEU 160 CO 0.04 -0.09 0.03 -0.76 0.02 0.00 0.00 176.35 175.60 2gqk s LEU 161 N 1.21 3.36 -0.20 1.79 1.43 -1.26 -0.83 118.68 124.18 2gqk s LEU 161 Ca 0.22 -0.18 -0.03 0.00 -1.03 0.00 0.00 54.13 53.11 2gqk s LEU 161 Cb -0.15 -1.87 -0.01 0.00 0.03 0.00 0.00 46.19 44.19 2gqk s LEU 161 CO 0.09 0.04 -0.05 -0.63 0.23 0.00 0.00 176.35 176.02 2gqk s ILE 162 N 1.17 3.42 -0.04 -0.59 1.01 -0.19 -0.74 121.20 125.23 2gqk s ILE 162 Ca 0.03 -0.49 0.07 0.00 0.00 0.00 0.00 60.65 60.26 2gqk s ILE 162 Cb -0.14 -2.53 -0.01 0.00 0.01 0.00 0.00 42.46 39.78 2gqk s ILE 162 CO 0.02 0.45 -0.24 -0.47 0.00 0.00 0.00 174.94 174.70 2gqk s TYR 163 N 1.14 2.26 -0.77 3.97 5.04 -0.74 -0.85 117.35 127.39 2gqk s TYR 163 Ca 0.02 -0.54 -0.16 0.00 -2.44 0.00 0.00 57.07 53.95 2gqk s TYR 163 Cb -0.15 -1.47 0.17 0.00 0.35 0.00 0.00 41.96 40.87 2gqk s TYR 163 CO -0.01 -0.12 0.79 -0.06 -1.34 0.00 0.00 175.55 174.81 2gqk s PHE 164 N -0.37 3.45 0.02 4.97 0.40 -1.15 -0.33 117.98 124.96 2gqk s PHE 164 Ca 0.03 -1.62 0.04 0.00 -0.60 0.00 0.00 56.93 54.79 2gqk s PHE 164 Cb -0.11 -3.94 -0.01 0.00 0.51 0.00 0.00 43.02 39.47 2gqk s PHE 164 CO 0.01 -1.14 -0.11 0.20 0.70 0.00 0.00 175.22 174.88 2gqk s GLY 165 N 2.88 0.61 -0.01 4.36 0.00 -1.07 -4.73 107.32 109.37 2gqk s GLY 165 Ca 0.17 -0.62 0.03 0.00 0.00 0.00 0.00 44.72 44.31 2gqk s GLY 165 CO -0.05 -0.57 1.02 1.97 0.00 0.00 0.00 173.10 175.47 2gqk n PHE 166 N 2.34 0.00 0.00 1.90 1.16 -1.26 -3.99 117.46 117.61 2gqk n PHE 166 Ca -0.16 -0.09 0.00 0.00 -1.87 0.00 0.00 57.45 55.33 2gqk n PHE 166 Cb 0.56 -0.06 0.00 0.00 -1.61 0.00 0.00 39.48 38.36 2gqk n PHE 166 CO 0.00 0.00 0.00 2.41 -1.87 0.00 0.00 176.76 177.30 2gqk n THR 167 N -0.01 0.00 0.09 1.97 -1.04 -1.26 -4.66 114.28 109.37 2gqk n THR 167 Ca 0.01 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 62.01 2gqk n THR 167 Cb 0.74 0.00 -0.04 0.00 -1.82 0.00 0.00 70.33 69.21 2gqk n THR 167 CO 0.00 0.00 0.00 1.12 -0.64 0.00 0.00 175.07 175.55 2gqk h HIS 168 N 0.00 0.00 -3.30 -1.42 2.07 -1.96 -3.34 115.15 107.20 2gqk h HIS 168 Ca 0.00 0.00 -0.74 0.00 -2.85 0.00 0.00 60.37 56.78 2gqk h HIS 168 Cb 0.00 0.00 -0.24 0.00 2.57 0.00 0.00 27.41 29.74 2gqk h HIS 168 CO 0.00 0.67 -0.34 0.00 -3.07 0.00 0.00 177.93 175.18 2gqk h PRO 170 N 8.68 0.00 0.01 0.00 0.13 -1.99 -3.33 132.00 135.50 2gqk h PRO 170 Ca -0.27 0.00 -0.38 0.00 -0.87 0.00 0.00 66.00 64.47 2gqk h PRO 170 Cb 1.10 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.16 2gqk h PRO 170 CO 0.88 0.00 -2.42 -0.40 -0.23 0.00 0.00 178.00 175.82 2gqk n ASP 171 N -2.36 1.72 -0.09 1.44 5.75 -1.26 -4.28 116.55 117.46 2gqk n ASP 171 Ca 0.03 -0.09 0.15 0.00 -0.01 0.00 0.00 54.79 54.87 2gqk n ASP 171 Cb 0.47 -0.26 0.55 0.00 -1.03 0.00 0.00 41.12 40.86 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 0.01 0.82 0.56 2.12 2.07 -2.00 -2.54 116.25 117.29 2gqk h VAL 172 Ca -0.56 -0.11 -0.03 0.00 0.82 0.00 0.00 66.70 66.83 2gqk h VAL 172 Cb 1.96 0.48 0.01 0.00 -1.52 0.00 0.00 31.29 32.21 2gqk h VAL 172 CO -0.06 0.06 -0.27 0.00 0.02 0.00 0.00 177.57 177.32 2gqk h PRO 174 N -1.19 0.00 0.80 0.00 0.13 -1.71 -3.14 132.00 126.89 2gqk h PRO 174 Ca -0.08 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.01 2gqk h PRO 174 Cb 0.58 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.72 2gqk h PRO 174 CO 0.13 0.52 -0.38 1.49 -0.23 0.00 0.00 178.00 179.52 2gqk h GLU 175 N 0.00 -1.04 -0.69 0.86 4.22 -1.65 0.15 114.58 116.43 2gqk h GLU 175 Ca -0.01 0.07 0.14 0.00 0.08 0.00 0.00 59.36 59.64 2gqk h GLU 175 Cb 0.99 0.24 -0.10 0.00 0.50 0.00 0.00 28.75 30.38 2gqk h GLU 175 CO 0.07 -0.69 0.18 1.49 -2.18 0.00 0.00 179.01 177.87 2gqk h GLU 176 N -1.27 0.28 -0.30 1.92 4.57 -1.78 -2.59 114.58 115.42 2gqk h GLU 176 Ca -0.11 -0.02 -0.05 0.00 -1.18 0.00 0.00 59.36 58.00 2gqk h GLU 176 Cb 0.82 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.33 2gqk h GLU 176 CO 0.18 0.19 -0.05 1.25 -1.18 0.00 0.00 179.01 179.40 2gqk h LEU 177 N 0.29 0.44 -0.11 1.64 7.12 -1.43 -0.84 115.31 122.42 2gqk h LEU 177 Ca 0.38 -0.09 0.03 0.00 0.13 0.00 0.00 57.88 58.33 2gqk h LEU 177 Cb 0.60 -0.12 -0.03 0.00 -0.53 0.00 0.00 40.66 40.58 2gqk h LEU 177 CO -0.46 0.55 -0.09 -0.08 -0.13 0.00 0.00 178.44 178.23 2gqk h GLU 178 N 0.45 -0.10 -0.97 1.25 4.22 -0.31 0.14 114.58 119.26 2gqk h GLU 178 Ca 0.09 0.01 0.07 0.00 0.08 0.00 0.00 59.36 59.61 2gqk h GLU 178 Cb 0.37 0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.57 2gqk h GLU 178 CO 0.02 -0.07 0.62 0.87 -2.18 0.00 0.00 179.01 178.28 2gqk h LYS 179 N -0.10 1.06 0.00 1.92 1.79 -1.15 -0.03 116.57 120.05 2gqk h LYS 179 Ca 0.07 -0.06 -0.02 0.00 -2.18 0.00 0.00 60.65 58.46 2gqk h LYS 179 Cb 0.21 -0.24 -0.00 0.00 -1.58 0.00 0.00 32.23 30.62 2gqk h LYS 179 CO -0.18 0.70 -0.10 0.52 -1.08 0.00 0.00 179.45 179.31 2gqk h MET 180 N 1.09 0.00 0.09 3.15 2.86 -0.33 -3.04 114.93 118.75 2gqk h MET 180 Ca 0.43 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 58.06 2gqk h MET 180 Cb 0.24 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.90 2gqk h MET 180 CO -0.18 0.10 -0.04 0.82 1.06 0.00 0.00 176.91 178.67 2gqk h ILE 181 N 0.00 1.06 0.00 -1.22 1.08 0.12 -3.17 117.51 115.38 2gqk h ILE 181 Ca -0.00 -0.55 -0.00 0.00 -0.39 0.00 0.00 64.86 63.91 2gqk h ILE 181 Cb 0.55 1.41 -0.00 0.00 -3.07 0.00 0.00 36.82 35.71 2gqk h ILE 181 CO 0.01 0.14 -0.01 1.56 -0.69 0.00 0.00 178.15 179.16 2gqk h GLN 182 N -0.38 0.00 -0.38 2.37 4.20 -1.41 0.00 115.11 119.51 2gqk h GLN 182 Ca -0.01 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.67 2gqk h GLN 182 Cb 0.32 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.08 2gqk h GLN 182 CO 0.02 0.01 0.13 0.28 -0.67 0.00 0.00 178.83 178.60 2gqk h VAL 183 N 0.00 1.21 0.00 -0.54 2.07 -1.58 -1.84 116.25 115.57 2gqk h VAL 183 Ca -0.00 -0.68 0.00 0.00 0.82 0.00 0.00 66.70 66.84 2gqk h VAL 183 Cb 0.04 0.93 0.00 0.00 -1.52 0.00 0.00 31.29 30.74 2gqk h VAL 183 CO 0.00 0.24 -0.53 -0.37 0.02 0.00 0.00 177.57 176.93 2gqk h VAL 184 N 0.47 0.00 -0.23 2.57 -1.51 -1.11 -2.93 116.25 113.52 2gqk h VAL 184 Ca 0.12 -0.97 -0.07 0.00 -1.23 0.00 0.00 66.70 64.55 2gqk h VAL 184 Cb 0.24 1.70 -0.01 0.00 -2.13 0.00 0.00 31.29 31.10 2gqk h VAL 184 CO -0.01 0.00 -0.14 -0.78 -1.23 0.00 0.00 177.57 175.41 2gqk h ASP 185 N 0.00 0.53 -0.44 4.19 3.58 -1.30 -2.91 116.42 120.06 2gqk h ASP 185 Ca 0.00 -0.43 0.03 0.00 0.42 0.00 0.00 57.03 57.05 2gqk h ASP 185 Cb 0.99 -0.15 -0.03 0.00 1.72 0.00 0.00 39.33 41.85 2gqk h ASP 185 CO 0.00 0.85 0.24 -0.33 -2.88 0.00 0.00 179.24 177.12 2gqk h GLU 186 N 0.22 0.47 -0.20 0.28 5.08 -1.33 -2.42 114.58 116.68 2gqk h GLU 186 Ca 0.05 -0.03 -0.17 0.00 -1.00 0.00 0.00 59.36 58.21 2gqk h GLU 186 Cb 0.66 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.81 2gqk h GLU 186 CO 0.04 0.31 -0.53 0.97 -1.00 0.00 0.00 179.01 178.80 2gqk h ILE 187 N 0.49 1.31 0.04 3.13 2.10 -1.54 -2.16 117.51 120.87 2gqk h ILE 187 Ca 0.18 -1.76 -0.27 0.00 1.08 0.00 0.00 64.86 64.09 2gqk h ILE 187 Cb 0.05 1.89 0.02 0.00 -1.09 0.00 0.00 36.82 37.69 2gqk h ILE 187 CO -0.10 0.55 -1.10 -0.78 -1.08 0.00 0.00 178.15 175.64 2gqk h ASP 188 N 0.41 0.85 1.27 2.19 3.58 -1.60 -1.70 116.42 121.42 2gqk h ASP 188 Ca -0.01 -0.72 0.00 0.00 0.42 0.00 0.00 57.03 56.72 2gqk h ASP 188 Cb 1.15 -0.26 0.00 0.00 1.72 0.00 0.00 39.33 41.94 2gqk h ASP 188 CO 0.11 1.52 0.00 -1.28 -2.88 0.00 0.00 179.24 176.71 2gqk h SER 189 N 0.33 0.00 0.87 2.28 0.87 -1.50 -2.25 113.55 114.15 2gqk h SER 189 Ca -0.14 0.00 -0.21 0.00 -1.23 0.00 0.00 61.79 60.20 2gqk h SER 189 Cb 1.76 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 63.68 2gqk h SER 189 CO 0.21 0.00 -1.21 0.40 -0.53 0.00 0.00 176.83 175.70 2gqk h ILE 190 N 0.00 1.14 0.00 2.23 1.08 -1.37 -3.48 117.51 117.11 2gqk h ILE 190 Ca 0.00 -2.81 0.00 0.00 -0.39 0.00 0.00 64.86 61.66 2gqk h ILE 190 Cb 0.64 2.53 0.00 0.00 -3.07 0.00 0.00 36.82 36.92 2gqk h ILE 190 CO 0.00 0.65 0.00 0.41 -0.69 0.00 0.00 178.15 178.52 2gqk n THR 191 N -3.17 0.00 1.05 -0.27 -1.04 -0.64 -4.64 114.28 105.57 2gqk n THR 191 Ca -0.06 0.00 0.13 0.00 -2.04 0.00 0.00 64.05 62.08 2gqk n THR 191 Cb 0.93 0.00 0.48 0.00 -1.82 0.00 0.00 70.33 69.92 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 -1.51 0.00 -2.67 12.58 -1.04 -1.26 -4.85 114.28 115.54 2gqk n THR 192 Ca 0.00 -0.01 -0.22 0.00 -2.04 0.00 0.00 64.05 61.79 2gqk n THR 192 Cb 0.00 -0.17 0.06 0.00 -1.82 0.00 0.00 70.33 68.40 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 -2.93 3.17 0.50 -4.42 2.01 -1.26 -4.98 118.68 110.77 2gqk s LEU 193 Ca 0.15 -0.22 -0.20 0.00 0.01 0.00 0.00 54.13 53.87 2gqk s LEU 193 Cb 0.19 -2.46 -0.08 0.00 0.01 0.00 0.00 46.19 43.84 2gqk s LEU 193 CO 0.59 -1.38 1.05 -2.16 1.01 0.00 0.00 176.35 175.45 2gqk s PRO 194 N -4.86 3.74 0.56 1.29 0.04 -1.26 -5.03 135.00 129.48 2gqk s PRO 194 Ca 0.61 1.37 -0.20 0.00 0.04 0.00 0.00 61.00 62.81 2gqk s PRO 194 Cb -0.08 -2.08 -0.05 0.00 0.04 0.00 0.00 34.50 32.32 2gqk s PRO 194 CO 0.40 -0.48 1.16 -3.47 0.04 0.00 0.00 177.00 174.64 2gqk n ASP 195 N -1.06 1.71 -3.81 6.66 -0.08 -1.26 -4.91 116.55 113.79 2gqk n ASP 195 Ca 0.09 0.90 -0.29 0.00 -1.51 0.00 0.00 54.79 53.99 2gqk n ASP 195 Cb 0.52 -1.47 -0.16 0.00 2.34 0.00 0.00 41.12 42.35 2gqk n ASP 195 CO 0.00 0.00 0.00 -0.22 0.12 0.00 0.00 177.20 177.10 2gqk s LEU 196 N -2.64 1.73 -0.68 -2.67 0.20 -1.26 -1.98 118.68 111.38 2gqk s LEU 196 Ca 0.73 -0.98 -0.15 0.00 0.69 0.00 0.00 54.13 54.43 2gqk s LEU 196 Cb -0.43 -0.82 0.17 0.00 -0.43 0.00 0.00 46.19 44.69 2gqk s LEU 196 CO 0.48 -0.28 0.62 -0.89 -0.29 0.00 0.00 176.35 175.99 2gqk s THR 197 N 1.68 5.34 0.57 3.68 2.01 -1.10 -4.98 115.64 122.84 2gqk s THR 197 Ca -0.02 -2.00 -0.17 0.00 0.31 0.00 0.00 61.69 59.80 2gqk s THR 197 Cb -0.18 -4.37 -0.05 0.00 0.01 0.00 0.00 72.50 67.92 2gqk s THR 197 CO -0.08 -0.94 1.07 -2.16 -0.69 0.00 0.00 174.62 171.82 2gqk s PRO 198 N 0.87 3.37 -0.02 4.92 0.04 -1.25 -4.04 135.00 138.89 2gqk s PRO 198 Ca 0.10 1.31 -0.11 0.00 0.04 0.00 0.00 61.00 62.35 2gqk s PRO 198 Cb -0.20 -2.03 0.01 0.00 0.04 0.00 0.00 34.50 32.32 2gqk s PRO 198 CO -0.03 -0.78 0.23 -0.48 0.04 0.00 0.00 177.00 175.98 2gqk s LEU 199 N -4.23 1.17 0.24 -3.56 0.05 0.08 -0.85 118.68 111.58 2gqk s LEU 199 Ca 0.66 0.04 -0.30 0.00 0.05 0.00 0.00 54.13 54.58 2gqk s LEU 199 Cb -0.18 0.96 -0.09 0.00 -2.05 0.00 0.00 46.19 44.83 2gqk s LEU 199 CO 0.32 -0.36 1.23 -0.36 -0.55 0.00 0.00 176.35 176.64 2gqk s PHE 200 N -1.11 3.33 -0.22 3.48 0.40 -0.51 -1.79 117.98 121.56 2gqk s PHE 200 Ca -0.12 1.43 -0.07 0.00 -0.60 0.00 0.00 56.93 57.57 2gqk s PHE 200 Cb -0.06 -3.50 -0.03 0.00 0.51 0.00 0.00 43.02 39.94 2gqk s PHE 200 CO 0.03 -1.39 0.05 0.42 0.70 0.00 0.00 175.22 175.02 2gqk s ILE 201 N -0.50 4.32 0.35 0.64 -1.09 0.55 -0.75 121.20 124.73 2gqk s ILE 201 Ca 0.51 -0.18 -0.22 0.00 -2.23 0.00 0.00 60.65 58.53 2gqk s ILE 201 Cb -0.35 -2.99 -0.10 0.00 -1.58 0.00 0.00 42.46 37.44 2gqk s ILE 201 CO 0.42 0.39 0.90 -0.94 -1.23 0.00 0.00 174.94 174.48 2gqk s SER 202 N 1.16 7.10 0.00 3.58 1.04 -0.90 -2.58 113.70 123.09 2gqk s SER 202 Ca 0.04 1.68 0.00 0.00 0.48 0.00 0.00 55.95 58.15 2gqk s SER 202 Cb -0.14 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.45 2gqk s SER 202 CO 0.03 -0.18 0.05 2.30 0.98 0.00 0.00 173.24 176.42 2gqk n ILE 203 N 0.02 0.00 -3.19 -1.02 -5.35 -1.26 -4.86 119.36 103.69 2gqk n ILE 203 Ca 0.04 -0.06 -0.29 0.00 -0.27 0.00 0.00 62.75 62.16 2gqk n ILE 203 Cb 0.52 1.71 -0.05 0.00 -1.74 0.00 0.00 39.64 40.07 2gqk n ILE 203 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 2gqk n ASP 204 N -0.02 4.41 0.02 7.28 9.92 -1.26 -4.97 116.55 131.93 2gqk n ASP 204 Ca 0.00 -3.54 0.06 0.00 -0.53 0.00 0.00 54.79 50.78 2gqk n ASP 204 Cb 0.18 -0.71 0.26 0.00 -0.64 0.00 0.00 41.12 40.20 2gqk n ASP 204 CO 0.00 0.00 0.00 -0.81 0.13 0.00 0.00 177.20 176.52 2gqk n PRO 205 N 0.49 0.03 0.00 -0.24 -0.04 -1.26 -0.52 135.00 133.46 2gqk n PRO 205 Ca 0.31 0.36 0.12 0.00 -0.04 0.00 0.00 63.50 64.25 2gqk n PRO 205 Cb 0.39 -1.57 0.69 0.00 -0.04 0.00 0.00 33.50 32.97 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 -1.63 0.88 0.00 0.54 4.71 -1.26 -4.20 120.64 119.68 2gqk n GLU 206 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.17 2gqk n GLU 206 Cb 0.12 -1.41 0.00 0.00 -1.01 0.00 0.00 31.44 29.14 2gqk n GLU 206 CO 0.00 0.00 0.00 2.89 0.09 0.00 0.00 177.13 180.11 2gqk n ARG 207 N -0.91 0.48 -1.78 3.49 0.00 -0.46 -5.02 116.66 112.46 2gqk n ARG 207 Ca 0.17 0.00 -0.20 0.00 -0.00 0.00 0.00 57.85 57.83 2gqk n ARG 207 Cb 0.08 -0.15 -0.09 0.00 -0.00 0.00 0.00 32.46 32.30 2gqk n ARG 207 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 2gqk s ASP 208 N -0.74 4.10 -0.21 2.89 1.01 0.32 -4.92 116.67 119.13 2gqk s ASP 208 Ca 0.00 -1.08 -0.29 0.00 0.71 0.00 0.00 52.55 51.89 2gqk s ASP 208 Cb 0.00 -2.59 -0.01 0.00 1.01 0.00 0.00 42.92 41.33 2gqk s ASP 208 CO 0.00 -4.00 1.33 -0.89 0.21 0.00 0.00 175.17 171.82 2gqk s THR 209 N 14.42 4.14 0.48 -1.27 2.01 -1.26 -4.76 115.64 129.40 2gqk s THR 209 Ca 0.78 1.34 0.20 0.00 0.31 0.00 0.00 61.69 64.32 2gqk s THR 209 Cb -0.05 -4.00 0.38 0.00 0.01 0.00 0.00 72.50 68.84 2gqk s THR 209 CO 0.14 -0.27 1.96 0.07 -0.69 0.00 0.00 174.62 175.84 2gqk h LYS 210 N 8.90 0.20 0.00 4.92 2.10 -1.95 0.37 116.57 131.11 2gqk h LYS 210 Ca -0.28 -0.01 -0.23 0.00 -2.00 0.00 0.00 60.65 58.13 2gqk h LYS 210 Cb 1.11 -0.04 0.01 0.00 -0.90 0.00 0.00 32.23 32.40 2gqk h LYS 210 CO 0.99 0.13 -0.96 1.49 -2.00 0.00 0.00 179.45 179.10 2gqk h GLU 211 N 0.20 0.45 -0.53 0.07 4.81 -1.91 -0.24 114.58 117.44 2gqk h GLU 211 Ca 0.30 -0.49 -0.12 0.00 -0.13 0.00 0.00 59.36 58.92 2gqk h GLU 211 Cb 0.91 0.14 -0.02 0.00 0.63 0.00 0.00 28.75 30.42 2gqk h GLU 211 CO -0.06 1.14 -0.14 0.00 -0.73 0.00 0.00 179.01 179.22 2gqk h ALA 212 N 0.69 0.73 -0.40 2.92 0.00 -1.39 -0.68 119.26 121.13 2gqk h ALA 212 Ca -0.09 -0.37 0.03 0.00 0.00 0.00 0.00 54.91 54.49 2gqk h ALA 212 Cb 1.60 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 19.17 2gqk h ALA 212 CO 0.17 0.68 0.19 0.82 0.00 0.00 0.00 179.25 181.10 2gqk h ILE 213 N 0.91 0.96 -0.52 0.00 2.04 -1.16 -2.11 117.51 117.62 2gqk h ILE 213 Ca 0.13 -0.13 0.05 0.00 1.00 0.00 0.00 64.86 65.91 2gqk h ILE 213 Cb 0.72 0.54 -0.05 0.00 -0.74 0.00 0.00 36.82 37.29 2gqk h ILE 213 CO 0.06 0.07 0.26 0.00 0.00 0.00 0.00 178.15 178.53 2gqk h ALA 214 N 1.22 0.67 -0.41 1.87 0.00 -0.48 0.26 119.26 122.39 2gqk h ALA 214 Ca 0.17 0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.14 2gqk h ALA 214 Cb 0.10 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2gqk h ALA 214 CO -0.13 -0.10 0.23 -0.91 0.00 0.00 0.00 179.25 178.33 2gqk h ASN 215 N 0.49 0.35 0.37 0.00 2.35 -1.05 -0.15 115.58 117.94 2gqk h ASN 215 Ca 0.24 0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.98 2gqk h ASN 215 Cb 0.16 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.47 2gqk h ASN 215 CO -0.18 0.25 -0.18 0.22 -1.65 0.00 0.00 177.43 175.89 2gqk h TYR 216 N 0.46 -0.48 -0.70 1.19 5.03 -0.66 -2.96 116.97 118.86 2gqk h TYR 216 Ca 0.17 -0.01 0.11 0.00 2.58 0.00 0.00 58.73 61.57 2gqk h TYR 216 Cb 0.04 0.16 -0.08 0.00 1.55 0.00 0.00 36.73 38.40 2gqk h TYR 216 CO -0.08 -0.29 0.31 0.28 -1.32 0.00 0.00 178.16 177.05 2gqk h VAL 217 N -0.50 0.78 -0.62 1.81 2.07 -0.41 -0.56 116.25 118.81 2gqk h VAL 217 Ca -0.05 -0.17 -0.00 0.00 0.82 0.00 0.00 66.70 67.29 2gqk h VAL 217 Cb 0.39 0.22 -0.03 0.00 -1.52 0.00 0.00 31.29 30.35 2gqk h VAL 217 CO 0.08 0.09 0.37 0.50 0.02 0.00 0.00 177.57 178.63 2gqk h LYS 218 N 0.51 0.83 0.00 1.57 1.63 -0.93 -3.01 116.57 117.17 2gqk h LYS 218 Ca 0.36 -0.07 -0.12 0.00 -0.85 0.00 0.00 60.65 59.97 2gqk h LYS 218 Cb 0.44 -0.18 -0.02 0.00 -0.60 0.00 0.00 32.23 31.87 2gqk h LYS 218 CO -0.32 0.58 -1.38 0.39 -3.45 0.00 0.00 179.45 175.27 2gqk n GLU 219 N -4.41 0.62 -0.16 1.90 -0.58 -0.91 -4.33 120.64 112.77 2gqk n GLU 219 Ca 0.06 0.17 -0.05 0.00 -0.42 0.00 0.00 57.16 56.91 2gqk n GLU 219 Cb 0.07 -1.79 0.04 0.00 -0.57 0.00 0.00 31.44 29.20 2gqk n GLU 219 CO 0.00 0.00 0.00 0.74 -0.48 0.00 0.00 177.13 177.39 2gqk h PHE 220 N 0.00 0.50 -1.23 -0.32 0.04 -0.98 -3.46 116.94 111.49 2gqk h PHE 220 Ca -0.13 0.02 0.19 0.00 2.80 0.00 0.00 57.97 60.85 2gqk h PHE 220 Cb 1.43 -0.15 -0.26 0.00 2.20 0.00 0.00 35.95 39.17 2gqk h PHE 220 CO 0.00 0.27 0.81 0.45 -0.60 0.00 0.00 178.31 179.24 2gqk s SER 221 N -5.53 -0.15 0.42 2.17 0.15 -1.22 -4.96 113.70 104.59 2gqk s SER 221 Ca -0.13 0.16 0.29 0.00 0.70 0.00 0.00 55.95 56.98 2gqk s SER 221 Cb 0.13 0.12 1.43 0.00 -1.71 0.00 0.00 66.02 66.00 2gqk s SER 221 CO 0.74 -0.14 1.89 1.55 1.20 0.00 0.00 173.24 178.47 2gqk h PRO 222 N 2.22 0.00 -0.26 5.44 0.13 -1.86 -2.34 132.00 135.33 2gqk h PRO 222 Ca -0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.01 2gqk h PRO 222 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2gqk h PRO 222 CO 0.25 0.00 0.00 1.17 -0.23 0.00 0.00 178.00 179.19 2gqk n LYS 223 N -2.59 2.32 -3.03 0.86 4.81 -1.26 -4.96 118.16 114.30 2gqk n LYS 223 Ca -0.00 -1.97 -0.40 0.00 -0.87 0.00 0.00 58.31 55.07 2gqk n LYS 223 Cb 0.15 -1.48 -0.05 0.00 0.02 0.00 0.00 35.03 33.66 2gqk n LYS 223 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 2gqk s LEU 224 N -1.64 4.47 0.40 3.14 1.98 -0.88 -3.77 118.68 122.38 2gqk s LEU 224 Ca 0.35 1.42 0.08 0.00 -2.89 0.00 0.00 54.13 53.09 2gqk s LEU 224 Cb 0.21 -3.17 -0.06 0.00 0.66 0.00 0.00 46.19 43.83 2gqk s LEU 224 CO 0.31 0.07 0.09 -0.69 -1.89 0.00 0.00 176.35 174.24 2gqk s VAL 225 N -0.30 2.27 0.01 1.68 1.01 -0.03 -4.80 120.40 120.24 2gqk s VAL 225 Ca 0.36 -1.86 -0.08 0.00 0.00 0.00 0.00 61.98 60.41 2gqk s VAL 225 Cb -0.20 -2.95 0.00 0.00 0.00 0.00 0.00 36.38 33.23 2gqk s VAL 225 CO 0.22 -0.04 0.16 -0.83 0.00 0.00 0.00 175.10 174.61 2gqk s GLY 226 N -3.80 0.03 0.02 4.51 0.00 -1.26 -1.42 107.32 105.40 2gqk s GLY 226 Ca 0.38 -0.12 0.05 0.00 0.00 0.00 0.00 44.72 45.03 2gqk s GLY 226 CO 0.20 -0.27 -0.14 1.08 0.00 0.00 0.00 173.10 173.98 2gqk s LEU 227 N -1.48 2.12 -0.01 0.66 1.02 0.07 -0.48 118.68 120.57 2gqk s LEU 227 Ca -0.13 -0.38 -0.10 0.00 0.02 0.00 0.00 54.13 53.54 2gqk s LEU 227 Cb -0.06 -0.63 0.01 0.00 0.02 0.00 0.00 46.19 45.53 2gqk s LEU 227 CO 0.01 0.08 0.21 -0.89 0.02 0.00 0.00 176.35 175.78 2gqk s THR 228 N -0.66 0.06 0.00 5.49 2.01 -0.12 -2.12 115.64 120.31 2gqk s THR 228 Ca 0.03 -0.53 0.00 0.00 0.31 0.00 0.00 61.69 61.50 2gqk s THR 228 Cb -0.07 -0.49 0.00 0.00 0.01 0.00 0.00 72.50 71.95 2gqk s THR 228 CO 0.01 -0.29 0.00 0.61 -0.69 0.00 0.00 174.62 174.26 2gqk n GLY 229 N 1.56 3.07 3.15 4.40 0.00 -1.26 -0.97 105.19 115.13 2gqk n GLY 229 Ca -0.21 -1.13 -0.23 0.00 0.00 0.00 0.00 46.02 44.45 2gqk n GLY 229 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2gqk n THR 230 N 0.00 0.00 0.22 2.61 -1.04 -1.26 -4.70 114.28 110.11 2gqk n THR 230 Ca 0.00 -0.88 0.07 0.00 -2.04 0.00 0.00 64.05 61.20 2gqk n THR 230 Cb 0.00 -1.49 0.52 0.00 -1.82 0.00 0.00 70.33 67.54 2gqk n THR 230 CO 0.00 0.00 0.00 0.08 -0.64 0.00 0.00 175.07 174.51 2gqk h ARG 231 N 0.00 0.00 -0.24 -2.82 -0.00 -2.02 0.16 114.38 109.46 2gqk h ARG 231 Ca -0.34 0.00 -0.03 0.00 -0.00 0.00 0.00 59.98 59.61 2gqk h ARG 231 Cb 0.97 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 30.93 2gqk h ARG 231 CO 0.25 0.23 0.04 0.93 -0.00 0.00 0.00 179.97 181.43 2gqk h GLU 232 N 0.00 0.40 -0.24 0.08 3.07 -1.98 0.44 114.58 116.36 2gqk h GLU 232 Ca -0.00 -0.11 -0.14 0.00 -0.50 0.00 0.00 59.36 58.61 2gqk h GLU 232 Cb 0.48 -0.05 -0.00 0.00 -0.84 0.00 0.00 28.75 28.35 2gqk h GLU 232 CO 0.03 0.54 -0.39 0.93 -1.40 0.00 0.00 179.01 178.72 2gqk h GLU 233 N 0.21 0.68 -0.44 2.33 3.07 -1.76 -0.94 114.58 117.72 2gqk h GLU 233 Ca 0.07 -0.42 -0.07 0.00 -0.50 0.00 0.00 59.36 58.44 2gqk h GLU 233 Cb 0.33 0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.26 2gqk h GLU 233 CO 0.01 1.04 -0.02 0.28 -1.40 0.00 0.00 179.01 178.91 2gqk h VAL 234 N 0.39 1.24 0.42 3.13 2.07 -0.77 -2.22 116.25 120.52 2gqk h VAL 234 Ca 0.02 -1.00 -0.02 0.00 0.82 0.00 0.00 66.70 66.51 2gqk h VAL 234 Cb 0.98 0.92 0.00 0.00 -1.52 0.00 0.00 31.29 31.68 2gqk h VAL 234 CO 0.09 0.35 -0.20 -0.78 0.02 0.00 0.00 177.57 177.04 2gqk h ASP 235 N 0.69 -0.48 -0.59 0.57 3.58 -0.83 -2.52 116.42 116.83 2gqk h ASP 235 Ca 0.13 -0.01 0.09 0.00 0.42 0.00 0.00 57.03 57.67 2gqk h ASP 235 Cb 0.46 0.12 -0.11 0.00 1.72 0.00 0.00 39.33 41.52 2gqk h ASP 235 CO 0.02 -0.31 -0.40 -0.61 -2.88 0.00 0.00 179.24 175.06 2gqk h GLN 236 N -0.62 -0.20 0.00 0.28 5.75 -0.94 0.14 115.11 119.53 2gqk h GLN 236 Ca -0.06 0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.46 2gqk h GLN 236 Cb 0.46 0.04 0.00 0.00 1.07 0.00 0.00 27.48 29.06 2gqk h GLN 236 CO 0.10 -0.13 0.00 -0.39 -2.65 0.00 0.00 178.83 175.76 2gqk h VAL 237 N -0.20 0.00 0.12 2.39 -1.51 -1.42 0.23 116.25 115.85 2gqk h VAL 237 Ca 0.20 -0.84 -0.19 0.00 -1.23 0.00 0.00 66.70 64.63 2gqk h VAL 237 Cb 0.56 1.84 0.01 0.00 -2.13 0.00 0.00 31.29 31.57 2gqk h VAL 237 CO -0.69 0.00 -0.89 0.00 -1.23 0.00 0.00 177.57 174.76 2gqk h ALA 238 N 2.01 -0.01 -0.33 5.19 0.00 -1.04 -3.40 119.26 121.68 2gqk h ALA 238 Ca 0.00 -0.78 -0.12 0.00 0.00 0.00 0.00 54.91 54.00 2gqk h ALA 238 Cb 0.85 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 2gqk h ALA 238 CO 0.00 0.46 -0.29 -0.09 0.00 0.00 0.00 179.25 179.32 2gqk h ARG 239 N -0.43 0.69 -0.22 0.00 2.43 -0.65 0.06 114.38 116.25 2gqk h ARG 239 Ca -0.17 -0.30 0.04 0.00 -0.81 0.00 0.00 59.98 58.74 2gqk h ARG 239 Cb 1.60 -0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 31.06 2gqk h ARG 239 CO 0.11 0.90 -0.50 0.00 -1.51 0.00 0.00 179.97 178.97 2gqk h ALA 240 N 1.08 -0.73 -0.00 2.80 0.00 -1.15 -1.51 119.26 119.76 2gqk h ALA 240 Ca 0.07 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2gqk h ALA 240 Cb 0.80 0.96 0.00 0.00 0.00 0.00 0.00 17.79 19.55 2gqk h ALA 240 CO 0.07 -1.01 -0.01 0.66 0.00 0.00 0.00 179.25 178.95 2gqk n TYR 241 N -5.42 0.00 -3.72 0.00 4.02 -1.25 -4.20 117.16 106.60 2gqk n TYR 241 Ca -0.04 0.00 -0.23 0.00 -0.01 0.00 0.00 57.90 57.62 2gqk n TYR 241 Cb 0.37 -0.46 0.03 0.00 -0.02 0.00 0.00 39.34 39.25 2gqk n TYR 241 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 2gqk n ARG 242 N -1.47 -4.22 -1.74 -0.72 0.63 -0.57 -4.92 116.66 103.67 2gqk n ARG 242 Ca 0.08 0.58 -0.40 0.00 -0.92 0.00 0.00 57.85 57.20 2gqk n ARG 242 Cb 0.33 -5.01 0.02 0.00 0.45 0.00 0.00 32.46 28.25 2gqk n ARG 242 CO 0.00 0.00 0.00 1.55 -2.51 0.00 0.00 177.63 176.67 2gqk n VAL 243 N -4.24 3.05 -2.78 5.15 3.14 -0.01 -4.98 118.33 117.66 2gqk n VAL 243 Ca -0.27 -0.50 -0.42 0.00 -2.96 0.00 0.00 64.34 60.19 2gqk n VAL 243 Cb 0.67 -1.70 -0.03 0.00 -1.06 0.00 0.00 33.84 31.72 2gqk n VAL 243 CO 0.00 0.00 0.00 -0.47 -6.46 0.00 0.00 176.83 169.90 2gqk s TYR 244 N -1.23 3.62 0.04 1.45 5.04 -1.26 -4.96 117.35 120.05 2gqk s TYR 244 Ca 0.64 1.58 -0.19 0.00 -2.44 0.00 0.00 57.07 56.67 2gqk s TYR 244 Cb -0.45 -3.06 0.04 0.00 0.35 0.00 0.00 41.96 38.83 2gqk s TYR 244 CO 0.55 -0.02 0.43 1.52 -1.34 0.00 0.00 175.55 176.69 2gqk s TYR 245 N 1.11 -0.30 -0.67 4.97 1.13 -1.26 -4.73 117.35 117.60 2gqk s TYR 245 Ca 0.48 0.29 0.00 0.00 -1.41 0.00 0.00 57.07 56.43 2gqk s TYR 245 Cb -0.20 0.24 0.17 0.00 -1.10 0.00 0.00 41.96 41.07 2gqk s TYR 245 CO 0.24 -0.58 0.48 0.45 -2.51 0.00 0.00 175.55 173.64 2gqk s SER 246 N -1.96 5.11 0.11 -0.18 0.15 -0.25 -4.99 113.70 111.70 2gqk s SER 246 Ca -0.06 -3.26 -0.30 0.00 0.70 0.00 0.00 55.95 53.04 2gqk s SER 246 Cb -0.01 -1.78 -0.06 0.00 -1.71 0.00 0.00 66.02 62.46 2gqk s SER 246 CO -0.02 -0.25 1.10 -2.16 1.20 0.00 0.00 173.24 173.11 2gqk s PRO 247 N -0.64 4.55 -0.90 5.44 0.04 -1.26 -0.56 135.00 141.68 2gqk s PRO 247 Ca 0.21 1.67 -0.03 0.00 0.04 0.00 0.00 61.00 62.88 2gqk s PRO 247 Cb -0.16 -3.33 0.22 0.00 0.04 0.00 0.00 34.50 31.27 2gqk s PRO 247 CO -0.07 -0.02 0.80 0.20 0.04 0.00 0.00 177.00 177.95 2gqk s GLY 248 N 0.38 3.04 0.05 0.56 0.00 -0.60 -4.98 107.32 105.77 2gqk s GLY 248 Ca 0.52 -3.78 -0.31 0.00 0.00 0.00 0.00 44.72 41.16 2gqk s GLY 248 CO 0.32 1.21 1.24 2.56 0.00 0.00 0.00 173.10 178.42 2gqk s PRO 249 N -1.19 4.40 0.24 2.90 0.04 -1.26 -4.42 135.00 135.71 2gqk s PRO 249 Ca 0.27 1.81 0.00 0.00 0.04 0.00 0.00 61.00 63.12 2gqk s PRO 249 Cb -0.09 -3.38 0.00 0.00 0.04 0.00 0.00 34.50 31.08 2gqk s PRO 249 CO -0.11 -0.32 0.00 0.36 0.04 0.00 0.00 177.00 176.97 2gqk n LYS 250 N 4.18 0.00 0.00 4.56 2.85 -1.26 -5.15 118.16 123.34 2gqk n LYS 250 Ca 0.10 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.36 2gqk n LYS 250 Cb 0.46 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.84 2gqk n LYS 250 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 2gqk n ASP 251 N -3.17 -1.32 0.00 -5.58 -0.08 -1.26 -4.94 116.55 100.20 2gqk n ASP 251 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 2gqk n ASP 251 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 2gqk n ASP 251 CO 0.00 0.00 0.00 1.21 0.12 0.00 0.00 177.20 178.53 2gqk n GLU 252 N -0.42 0.00 0.20 -0.67 2.13 -1.26 -3.60 120.64 117.03 2gqk n GLU 252 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2gqk n GLU 252 Cb 0.00 -0.17 0.00 0.00 0.27 0.00 0.00 31.44 31.54 2gqk n GLU 252 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 2gqk n ASP 253 N 1.28 -3.62 -0.19 4.31 2.03 -1.26 -4.99 116.55 114.10 2gqk n ASP 253 Ca 0.00 0.78 0.13 0.00 0.52 0.00 0.00 54.79 56.22 2gqk n ASP 253 Cb 0.00 3.44 0.68 0.00 -0.72 0.00 0.00 41.12 44.52 2gqk n ASP 253 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 2gqk n GLU 254 N -3.31 1.26 0.00 -0.67 0.00 -1.24 -4.96 120.64 111.73 2gqk n GLU 254 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 57.16 56.78 2gqk n GLU 254 Cb 0.00 -1.44 0.00 0.00 0.00 0.00 0.00 31.44 30.00 2gqk n GLU 254 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 2gqk n ASP 255 N -0.49 0.00 -4.55 4.31 2.03 -1.26 -4.81 116.55 111.78 2gqk n ASP 255 Ca 0.20 0.00 -0.35 0.00 0.52 0.00 0.00 54.79 55.16 2gqk n ASP 255 Cb 0.19 0.09 -0.04 0.00 -0.72 0.00 0.00 41.12 40.64 2gqk n ASP 255 CO 0.00 0.00 0.00 -0.31 -1.92 0.00 0.00 177.20 174.97 2gqk s TYR 256 N -2.97 1.82 -0.06 -0.67 1.51 -1.26 -4.54 117.35 111.17 2gqk s TYR 256 Ca 0.00 0.56 -0.06 0.00 -1.01 0.00 0.00 57.07 56.56 2gqk s TYR 256 Cb 0.00 -4.16 0.02 0.00 -0.11 0.00 0.00 41.96 37.71 2gqk s TYR 256 CO 0.00 -2.06 0.17 0.96 -1.11 0.00 0.00 175.55 173.51 2gqk s ILE 257 N 8.92 0.01 0.49 2.71 -4.36 -1.26 -5.01 121.20 122.69 2gqk s ILE 257 Ca 0.64 -0.07 -0.05 0.00 -0.26 0.00 0.00 60.65 60.92 2gqk s ILE 257 Cb -0.09 -0.27 -0.03 0.00 1.25 0.00 0.00 42.46 43.32 2gqk s ILE 257 CO 0.10 -0.04 0.80 -0.69 0.24 0.00 0.00 174.94 175.36 2gqk s VAL 258 N -0.05 4.72 0.07 8.37 1.01 -1.26 -1.56 120.40 131.69 2gqk s VAL 258 Ca -0.01 0.15 0.09 0.00 0.00 0.00 0.00 61.98 62.20 2gqk s VAL 258 Cb -0.02 -3.80 -0.03 0.00 0.00 0.00 0.00 36.38 32.53 2gqk s VAL 258 CO 0.00 -0.78 -0.23 -0.62 0.00 0.00 0.00 175.10 173.47 2gqk s ASP 259 N -4.14 3.47 -0.34 3.32 -1.08 0.28 -4.93 116.67 113.25 2gqk s ASP 259 Ca 0.48 -0.57 0.02 0.00 -0.52 0.00 0.00 52.55 51.97 2gqk s ASP 259 Cb -0.10 -0.40 0.10 0.00 -1.46 0.00 0.00 42.92 41.06 2gqk s ASP 259 CO 0.45 0.23 0.08 -1.38 0.52 0.00 0.00 175.17 175.07 2gqk s HIS 260 N -0.93 2.94 -1.06 -5.34 -3.43 -1.26 -1.09 115.29 105.11 2gqk s HIS 260 Ca 0.14 -2.55 -0.19 0.00 -0.80 0.00 0.00 55.06 51.66 2gqk s HIS 260 Cb -0.10 -2.46 -0.07 0.00 -1.43 0.00 0.00 32.58 28.52 2gqk s HIS 260 CO 0.05 -0.91 2.04 2.41 -2.00 0.00 0.00 174.74 176.33 2gqk n THR 261 N 4.37 2.51 0.00 -5.38 -1.04 -1.26 -4.88 114.28 108.61 2gqk n THR 261 Ca 0.02 -2.22 0.00 0.00 -2.04 0.00 0.00 64.05 59.81 2gqk n THR 261 Cb 0.41 -2.43 0.00 0.00 -1.82 0.00 0.00 70.33 66.50 2gqk n THR 261 CO 0.00 0.00 0.00 2.30 -0.64 0.00 0.00 175.07 176.73 2gqk n ILE 262 N 5.73 0.00 -3.87 12.58 -0.00 -1.26 -5.04 119.36 127.51 2gqk n ILE 262 Ca 0.50 0.00 -0.12 0.00 -0.00 0.00 0.00 62.75 63.14 2gqk n ILE 262 Cb 0.40 0.00 -0.13 0.00 -0.00 0.00 0.00 39.64 39.91 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 0.00 0.02 0.07 7.28 1.01 -1.26 -4.63 121.20 123.68 2gqk s ILE 263 Ca 0.00 -0.14 0.05 0.00 0.00 0.00 0.00 60.65 60.56 2gqk s ILE 263 Cb 0.00 -0.13 -0.04 0.00 0.01 0.00 0.00 42.46 42.30 2gqk s ILE 263 CO 0.00 -0.08 -0.06 -0.04 0.00 0.00 0.00 174.94 174.76 2gqk s MET 264 N -0.22 2.37 -0.00 2.79 -1.94 0.28 -2.92 119.30 119.65 2gqk s MET 264 Ca -0.03 -0.88 0.06 0.00 -1.71 0.00 0.00 55.69 53.13 2gqk s MET 264 Cb -0.02 -2.43 -0.03 0.00 2.01 0.00 0.00 34.83 34.37 2gqk s MET 264 CO 0.00 0.55 -0.19 0.71 -0.01 0.00 0.00 175.02 176.08 2gqk s TYR 265 N -1.17 2.55 -0.20 -0.03 1.51 -0.03 -0.67 117.35 119.31 2gqk s TYR 265 Ca 0.21 -0.27 -0.09 0.00 -1.01 0.00 0.00 57.07 55.91 2gqk s TYR 265 Cb -0.11 -1.52 -0.05 0.00 -0.11 0.00 0.00 41.96 40.17 2gqk s TYR 265 CO 0.13 0.16 0.10 -1.17 -1.11 0.00 0.00 175.55 173.66 2gqk s LEU 266 N -1.01 4.00 -0.08 -1.29 2.96 0.16 -1.03 118.68 122.40 2gqk s LEU 266 Ca 0.12 0.13 0.04 0.00 -0.22 0.00 0.00 54.13 54.20 2gqk s LEU 266 Cb -0.10 -2.03 -0.01 0.00 0.50 0.00 0.00 46.19 44.54 2gqk s LEU 266 CO 0.02 0.15 -0.19 -0.63 -1.32 0.00 0.00 176.35 174.38 2gqk s ILE 267 N 0.52 2.56 0.69 6.68 1.01 -0.01 -1.21 121.20 131.44 2gqk s ILE 267 Ca 0.06 -0.88 -0.01 0.00 0.00 0.00 0.00 60.65 59.82 2gqk s ILE 267 Cb -0.12 -1.99 0.14 0.00 0.01 0.00 0.00 42.46 40.50 2gqk s ILE 267 CO 0.00 0.56 0.95 0.61 0.00 0.00 0.00 174.94 177.07 2gqk n GLY 268 N 2.99 0.49 3.74 6.18 0.00 0.13 -0.96 105.19 117.76 2gqk n GLY 268 Ca -0.18 -2.00 -0.33 0.00 0.00 0.00 0.00 46.02 43.52 2gqk n GLY 268 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2gqk s PRO 269 N -4.97 2.28 0.00 1.61 0.04 -1.24 -1.65 135.00 131.07 2gqk s PRO 269 Ca 0.62 1.47 0.00 0.00 0.04 0.00 0.00 61.00 63.13 2gqk s PRO 269 Cb -0.03 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.63 2gqk s PRO 269 CO 0.41 -1.67 0.00 -3.47 0.04 0.00 0.00 177.00 172.31 2gqk n ASP 270 N -2.96 0.00 0.00 6.66 2.03 -1.26 -4.06 116.55 116.96 2gqk n ASP 270 Ca 0.11 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.42 2gqk n ASP 270 Cb 0.52 -0.71 0.00 0.00 -0.72 0.00 0.00 41.12 40.20 2gqk n ASP 270 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2gqk n GLY 271 N -1.92 0.85 3.80 0.27 0.00 -0.66 -5.02 105.19 102.52 2gqk n GLY 271 Ca 0.00 -0.23 -0.36 0.00 0.00 0.00 0.00 46.02 45.43 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 -0.51 4.38 0.29 1.61 2.02 -1.19 -4.79 118.70 120.51 2gqk s GLU 272 Ca 0.00 1.09 -0.30 0.00 0.02 0.00 0.00 54.97 55.78 2gqk s GLU 272 Cb 0.00 -2.74 -0.12 0.00 0.10 0.00 0.00 34.13 31.37 2gqk s GLU 272 CO 0.00 0.28 1.47 0.34 0.02 0.00 0.00 175.26 177.37 2gqk n PHE 273 N 0.43 2.54 0.02 1.61 -0.00 -1.26 -0.70 117.46 120.10 2gqk n PHE 273 Ca 0.01 0.38 -0.01 0.00 -0.00 0.00 0.00 57.45 57.83 2gqk n PHE 273 Cb 0.51 -2.52 -0.00 0.00 -0.00 0.00 0.00 39.48 37.47 2gqk n PHE 273 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.76 176.65 2gqk n LEU 274 N 1.76 0.84 0.00 -2.13 -0.00 -0.35 -4.83 117.00 112.29 2gqk n LEU 274 Ca 0.08 0.11 0.01 0.00 -0.00 0.00 0.00 56.01 56.21 2gqk n LEU 274 Cb 0.35 -0.30 0.01 0.00 -0.00 0.00 0.00 43.42 43.48 2gqk n LEU 274 CO 0.63 -0.62 0.93 -0.67 -0.00 0.00 0.00 177.39 177.66 2gqk n ASP 275 N -3.28 -1.28 -3.91 1.96 2.03 -1.21 -5.03 116.55 105.83 2gqk n ASP 275 Ca -0.02 -1.44 -0.11 0.00 0.52 0.00 0.00 54.79 53.75 2gqk n ASP 275 Cb 0.06 2.03 -0.12 0.00 -0.72 0.00 0.00 41.12 42.38 2gqk n ASP 275 CO 0.00 0.00 0.00 -0.72 -1.92 0.00 0.00 177.20 174.56 2gqk s TYR 276 N -2.20 0.10 0.37 -0.67 1.13 -1.26 -0.67 117.35 114.16 2gqk s TYR 276 Ca 0.26 -0.21 0.06 0.00 -1.41 0.00 0.00 57.07 55.77 2gqk s TYR 276 Cb -0.01 -0.09 -0.02 0.00 -1.10 0.00 0.00 41.96 40.74 2gqk s TYR 276 CO 0.01 -0.16 0.22 -0.06 -2.51 0.00 0.00 175.55 173.06 2gqk s PHE 277 N -0.95 1.78 0.00 -3.49 0.08 0.16 -4.99 117.98 110.57 2gqk s PHE 277 Ca -0.10 -1.53 0.00 0.00 0.12 0.00 0.00 56.93 55.41 2gqk s PHE 277 Cb -0.06 -0.90 0.00 0.00 -0.57 0.00 0.00 43.02 41.48 2gqk s PHE 277 CO -0.00 -0.65 0.00 0.41 -0.10 0.00 0.00 175.22 174.88 2gqk n GLY 278 N -0.77 3.16 5.71 4.36 0.00 -1.26 -0.56 105.19 115.83 2gqk n GLY 278 Ca 0.02 -1.93 0.00 0.00 0.00 0.00 0.00 46.02 44.10 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 -0.67 0.00 -0.16 1.61 10.64 -1.26 -0.96 117.38 126.58 2gqk n GLN 279 Ca 0.00 0.00 0.11 0.00 -1.83 0.00 0.00 57.00 55.28 2gqk n GLN 279 Cb 0.00 0.00 0.43 0.00 -0.86 0.00 0.00 30.24 29.81 2gqk n GLN 279 CO 0.00 0.00 0.00 -0.97 -1.83 0.00 0.00 177.06 174.26 2gqk h ASN 280 N 0.00 0.51 -2.79 2.61 -0.73 -1.95 -3.39 115.58 109.83 2gqk h ASN 280 Ca 0.00 0.01 -0.63 0.00 1.87 0.00 0.00 56.30 57.55 2gqk h ASN 280 Cb 0.00 -0.09 -0.15 0.00 0.27 0.00 0.00 38.32 38.35 2gqk h ASN 280 CO 0.00 0.30 0.49 -0.54 -0.37 0.00 0.00 177.43 177.31 2gqk s LYS 281 N -5.53 3.14 0.64 6.67 -0.14 -0.14 -5.03 119.74 119.36 2gqk s LYS 281 Ca -0.09 -0.78 -0.15 0.00 -1.36 0.00 0.00 55.97 53.59 2gqk s LYS 281 Cb 0.20 -4.20 -0.01 0.00 -1.68 0.00 0.00 37.83 32.15 2gqk s LYS 281 CO 0.77 -1.71 1.10 1.03 -0.76 0.00 0.00 175.35 175.78 2gqk s ARG 282 N 3.86 2.92 0.21 1.68 3.00 -1.26 -4.30 118.95 125.06 2gqk s ARG 282 Ca 0.22 1.35 -0.14 0.00 0.00 0.00 0.00 55.73 57.17 2gqk s ARG 282 Cb -0.17 -1.97 0.23 0.00 0.00 0.00 0.00 34.95 33.04 2gqk s ARG 282 CO 0.11 -1.15 1.62 -0.22 0.00 0.00 0.00 175.30 175.67 2gqk h LYS 283 N 0.14 -0.02 0.00 3.54 3.11 -1.94 0.13 116.57 121.53 2gqk h LYS 283 Ca -0.47 0.00 -0.11 0.00 -2.81 0.00 0.00 60.65 57.27 2gqk h LYS 283 Cb 1.24 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 32.46 2gqk h LYS 283 CO 0.55 -0.01 -0.51 0.78 -2.81 0.00 0.00 179.45 177.45 2gqk h GLY 284 N -0.02 0.00 1.32 5.01 0.00 -1.96 -2.71 103.07 104.71 2gqk h GLY 284 Ca 0.30 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.46 2gqk h GLY 284 CO -0.65 0.00 -0.50 -2.09 0.00 0.00 0.00 176.54 173.30 2gqk h GLU 285 N 0.00 0.73 -0.04 4.80 4.81 -1.49 -1.85 114.58 121.53 2gqk h GLU 285 Ca -0.01 -0.43 0.00 0.00 -0.13 0.00 0.00 59.36 58.79 2gqk h GLU 285 Cb 1.19 0.04 -0.00 0.00 0.63 0.00 0.00 28.75 30.61 2gqk h GLU 285 CO 0.07 1.06 0.03 0.82 -0.73 0.00 0.00 179.01 180.25 2gqk h ILE 286 N 0.57 1.01 -0.21 2.32 2.04 -0.73 0.18 117.51 122.70 2gqk h ILE 286 Ca 0.02 -0.02 0.05 0.00 1.00 0.00 0.00 64.86 65.91 2gqk h ILE 286 Cb 1.07 0.95 -0.05 0.00 -0.74 0.00 0.00 36.82 38.05 2gqk h ILE 286 CO 0.10 0.01 -0.09 0.00 0.00 0.00 0.00 178.15 178.17 2gqk h ALA 287 N 1.02 0.08 -0.78 1.87 0.00 -1.46 0.18 119.26 120.16 2gqk h ALA 287 Ca 0.02 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2gqk h ALA 287 Cb -0.01 0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 2gqk h ALA 287 CO -0.00 -0.52 0.38 0.00 0.00 0.00 0.00 179.25 179.11 2gqk h ALA 288 N 1.11 1.19 -0.13 0.00 0.00 -1.22 0.13 119.26 120.35 2gqk h ALA 288 Ca 0.11 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2gqk h ALA 288 Cb 0.23 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 2gqk h ALA 288 CO -0.25 0.62 -0.06 1.03 0.00 0.00 0.00 179.25 180.58 2gqk h SER 289 N 1.11 0.27 0.85 0.00 0.87 -0.15 -1.51 113.55 114.99 2gqk h SER 289 Ca 0.27 -0.42 -0.11 0.00 -1.23 0.00 0.00 61.79 60.30 2gqk h SER 289 Cb 0.11 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 61.98 2gqk h SER 289 CO -0.03 0.63 -0.52 -0.29 -0.53 0.00 0.00 176.83 176.09 2gqk h ILE 290 N -0.08 1.13 -0.21 2.23 2.10 -0.60 -0.26 117.51 121.81 2gqk h ILE 290 Ca 0.03 -1.94 -0.04 0.00 1.08 0.00 0.00 64.86 64.00 2gqk h ILE 290 Cb 0.53 2.12 -0.01 0.00 -1.09 0.00 0.00 36.82 38.37 2gqk h ILE 290 CO 0.02 0.51 -0.03 0.00 -1.08 0.00 0.00 178.15 177.56 2gqk h ALA 291 N 1.48 1.56 -0.21 0.18 0.00 -0.95 0.27 119.26 121.60 2gqk h ALA 291 Ca -0.01 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.65 2gqk h ALA 291 Cb 1.08 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 2gqk h ALA 291 CO 0.07 0.32 -0.25 1.15 0.00 0.00 0.00 179.25 180.54 2gqk h THR 292 N 0.30 1.33 0.00 0.00 2.02 -0.46 -2.78 112.91 113.33 2gqk h THR 292 Ca 0.07 -1.43 -0.04 0.00 0.77 0.00 0.00 66.41 65.78 2gqk h THR 292 Cb 0.26 1.78 -0.01 0.00 -1.74 0.00 0.00 68.15 68.44 2gqk h THR 292 CO 0.01 0.44 -0.17 0.45 0.37 0.00 0.00 175.52 176.62 2gqk h HIS 293 N 0.21 0.00 -0.24 3.16 -0.00 -0.78 -2.81 115.15 114.69 2gqk h HIS 293 Ca 0.03 0.00 -0.15 0.00 -0.00 0.00 0.00 60.37 60.25 2gqk h HIS 293 Cb 0.81 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.21 2gqk h HIS 293 CO 0.08 0.17 -0.47 1.98 -0.00 0.00 0.00 177.93 179.69 2gqk h MET 294 N 0.00 0.62 -0.58 2.45 4.05 -0.41 -3.25 114.93 117.81 2gqk h MET 294 Ca -0.00 -0.35 0.12 0.00 -0.28 0.00 0.00 59.70 59.19 2gqk h MET 294 Cb 0.41 0.02 -0.10 0.00 -0.80 0.00 0.00 31.60 31.14 2gqk h MET 294 CO 0.02 0.95 -0.00 -0.09 0.23 0.00 0.00 176.91 178.02 2gqk h ARG 295 N 0.49 0.11 0.05 0.39 2.43 -1.21 0.50 114.38 117.14 2gqk h ARG 295 Ca 0.03 -0.01 -0.28 0.00 -0.81 0.00 0.00 59.98 58.91 2gqk h ARG 295 Cb 1.00 -0.02 0.02 0.00 -0.42 0.00 0.00 29.97 30.55 2gqk h ARG 295 CO 0.09 0.07 -1.13 -1.00 -1.51 0.00 0.00 179.97 176.50 2gqk h PRO 296 N 0.11 0.66 0.00 0.20 0.13 -1.71 -3.37 132.00 128.03 2gqk h PRO 296 Ca 0.30 -0.78 -0.23 0.00 -0.87 0.00 0.00 66.00 64.42 2gqk h PRO 296 Cb 0.47 0.24 -0.03 0.00 0.13 0.00 0.00 31.00 31.80 2gqk h PRO 296 CO -0.49 1.34 -1.18 1.88 -0.23 0.00 0.00 178.00 179.32 2gqk h TYR 297 N 0.34 0.00 -0.45 1.56 0.05 -1.54 -3.50 116.97 113.43 2gqk h TYR 297 Ca -0.15 0.00 0.05 0.00 0.05 0.00 0.00 58.73 58.68 2gqk h TYR 297 Cb 1.79 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 39.51 2gqk h TYR 297 CO 0.11 0.96 -0.08 -2.13 -1.05 0.00 0.00 178.16 175.96 2gqk n ARG 298 N -3.24 -0.41 0.00 4.88 3.00 0.15 -5.05 116.66 115.98 2gqk n ARG 298 Ca -0.05 0.28 0.00 0.00 -0.00 0.00 0.00 57.85 58.08 2gqk n ARG 298 Cb 0.96 -0.50 0.00 0.00 0.00 0.00 0.00 32.46 32.91 2gqk n ARG 298 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.63 177.99 2gqk n LYS 299 N -1.69 0.00 -0.60 -0.14 -0.00 -1.26 -4.89 118.16 109.58 2gqk n LYS 299 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 58.31 58.29 2gqk n LYS 299 Cb 0.09 0.00 -0.02 0.00 -0.00 0.00 0.00 35.03 35.10 2gqk n LYS 299 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 2gqk n LYS 300 N -2.05 0.00 0.00 -1.58 4.81 -1.26 -5.09 118.16 112.99 2gqk n LYS 300 Ca 0.00 -0.34 0.00 0.00 -0.87 0.00 0.00 58.31 57.10 2gqk n LYS 300 Cb 0.00 0.23 0.00 0.00 0.02 0.00 0.00 35.03 35.28 2gqk n LYS 300 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02