#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 -0.68 -3.63 1.43 3.72 -1.26 -5.01 117.46 112.04 2gqk n PHE 130 Ca 0.00 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.30 2gqk n PHE 130 Cb 0.00 0.16 -0.02 0.00 -0.94 0.00 0.00 39.48 38.68 2gqk n PHE 130 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 2gqk s THR 131 N 0.00 0.00 -0.97 4.37 2.01 -1.26 -5.06 115.64 114.74 2gqk s THR 131 Ca 0.00 -0.47 -0.15 0.00 0.31 0.00 0.00 61.69 61.38 2gqk s THR 131 Cb 0.00 -1.45 -0.09 0.00 0.01 0.00 0.00 72.50 70.97 2gqk s THR 131 CO 0.00 -0.01 2.09 0.61 -0.69 0.00 0.00 174.62 176.62 2gqk n GLY 132 N -0.41 3.11 3.64 4.40 0.00 -1.26 -4.78 105.19 109.89 2gqk n GLY 132 Ca -0.11 -1.19 -0.06 0.00 0.00 0.00 0.00 46.02 44.66 2gqk n GLY 132 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2gqk s LYS 133 N 4.05 0.68 0.65 1.61 2.20 -1.26 -5.17 119.74 122.50 2gqk s LYS 133 Ca 0.51 1.27 -0.15 0.00 -0.36 0.00 0.00 55.97 57.24 2gqk s LYS 133 Cb 0.13 0.30 -0.00 0.00 -1.51 0.00 0.00 37.83 36.75 2gqk s LYS 133 CO 0.03 -0.16 1.11 -1.25 -0.36 0.00 0.00 175.35 174.72 2gqk s PRO 134 N 1.91 2.85 0.00 4.03 0.04 -1.26 -4.99 135.00 137.58 2gqk s PRO 134 Ca -0.09 1.39 0.00 0.00 0.04 0.00 0.00 61.00 62.34 2gqk s PRO 134 Cb -0.07 -1.96 0.01 0.00 0.04 0.00 0.00 34.50 32.52 2gqk s PRO 134 CO -0.20 -1.21 0.63 1.47 0.04 0.00 0.00 177.00 177.73 2gqk n LEU 135 N -2.36 -0.16 -4.71 -3.56 -0.00 -1.26 -5.13 117.00 99.82 2gqk n LEU 135 Ca 0.10 -1.19 -0.42 0.00 -0.00 0.00 0.00 56.01 54.50 2gqk n LEU 135 Cb 0.52 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.91 2gqk n LEU 135 CO 0.48 1.04 0.67 -0.76 -0.00 0.00 0.00 177.39 178.81 2gqk s LEU 136 N 0.00 4.36 0.00 1.47 2.01 -1.26 -4.71 118.68 120.55 2gqk s LEU 136 Ca 0.00 1.62 0.00 0.00 0.01 0.00 0.00 54.13 55.76 2gqk s LEU 136 Cb 0.01 -3.54 0.00 0.00 0.01 0.00 0.00 46.19 42.67 2gqk s LEU 136 CO -0.00 -0.27 0.00 0.61 1.01 0.00 0.00 176.35 177.70 2gqk n GLY 137 N 2.93 0.20 3.75 -3.19 0.00 -1.26 -4.82 105.19 102.80 2gqk n GLY 137 Ca 0.06 -1.12 -0.40 0.00 0.00 0.00 0.00 46.02 44.56 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 -0.02 2.97 -0.83 -0.02 0.00 -1.26 -4.97 107.32 103.18 2gqk s GLY 138 Ca 0.00 0.47 -0.07 0.00 0.00 0.00 0.00 44.72 45.12 2gqk s GLY 138 CO 0.00 1.18 3.11 -1.55 0.00 0.00 0.00 173.10 175.84 2gqk n PRO 139 N 2.21 3.03 -3.34 2.90 -0.04 -1.26 -3.93 135.00 134.56 2gqk n PRO 139 Ca -0.02 -1.94 -0.20 0.00 -0.04 0.00 0.00 63.50 61.30 2gqk n PRO 139 Cb 0.49 -2.40 0.00 0.00 -0.04 0.00 0.00 33.50 31.55 2gqk n PRO 139 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2gqk s PHE 140 N 0.79 3.15 -0.12 0.54 -0.12 -1.26 -5.02 117.98 115.94 2gqk s PHE 140 Ca 0.65 -0.09 -0.04 0.00 -0.05 0.00 0.00 56.93 57.41 2gqk s PHE 140 Cb 0.26 -2.08 0.05 0.00 -0.63 0.00 0.00 43.02 40.62 2gqk s PHE 140 CO -0.06 -0.10 0.11 -1.54 -0.05 0.00 0.00 175.22 173.57 2gqk s SER 141 N -4.18 1.62 0.11 1.98 1.04 -1.26 -4.28 113.70 108.74 2gqk s SER 141 Ca 0.46 -0.21 0.08 0.00 0.48 0.00 0.00 55.95 56.75 2gqk s SER 141 Cb -0.10 -0.06 -0.04 0.00 0.10 0.00 0.00 66.02 65.92 2gqk s SER 141 CO 0.33 -0.30 -0.12 -0.76 0.98 0.00 0.00 173.24 173.37 2gqk s LEU 142 N 2.19 2.95 0.26 2.42 1.02 -0.81 -4.89 118.68 121.83 2gqk s LEU 142 Ca 0.04 -0.44 -0.12 0.00 0.02 0.00 0.00 54.13 53.63 2gqk s LEU 142 Cb -0.14 -1.76 -0.08 0.00 0.02 0.00 0.00 46.19 44.23 2gqk s LEU 142 CO -0.07 0.17 0.62 -0.89 0.02 0.00 0.00 176.35 176.20 2gqk s THR 143 N -1.22 4.84 0.25 5.49 2.01 -1.00 -1.14 115.64 124.87 2gqk s THR 143 Ca 0.21 0.64 -0.04 0.00 0.31 0.00 0.00 61.69 62.81 2gqk s THR 143 Cb -0.11 -3.61 -0.05 0.00 0.01 0.00 0.00 72.50 68.74 2gqk s THR 143 CO 0.13 -0.11 0.50 0.42 -0.69 0.00 0.00 174.62 174.86 2gqk s THR 144 N -1.88 5.08 0.61 -0.82 -4.23 -0.87 -3.02 115.64 110.50 2gqk s THR 144 Ca 0.50 -0.02 0.29 0.00 -1.18 0.00 0.00 61.69 61.27 2gqk s THR 144 Cb -0.11 -3.72 0.36 0.00 1.34 0.00 0.00 72.50 70.38 2gqk s THR 144 CO 0.20 -0.24 1.92 1.12 -0.54 0.00 0.00 174.62 177.08 2gqk h HIS 145 N 1.92 0.00 0.00 3.99 2.07 -1.38 -0.02 115.15 121.73 2gqk h HIS 145 Ca -0.48 0.00 -0.06 0.00 -2.85 0.00 0.00 60.37 56.99 2gqk h HIS 145 Cb 1.19 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.16 2gqk h HIS 145 CO 0.58 0.00 -0.28 1.15 -3.07 0.00 0.00 177.93 176.31 2gqk h THR 146 N 0.00 0.55 0.00 6.12 2.02 -1.94 -3.47 112.91 116.19 2gqk h THR 146 Ca 0.15 -1.44 0.00 0.00 0.77 0.00 0.00 66.41 65.89 2gqk h THR 146 Cb 1.00 2.01 0.00 0.00 -1.74 0.00 0.00 68.15 69.42 2gqk h THR 146 CO -0.00 0.27 0.00 0.61 0.37 0.00 0.00 175.52 176.77 2gqk n GLY 147 N 0.64 0.99 0.00 2.16 0.00 -0.02 -5.10 105.19 103.86 2gqk n GLY 147 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2gqk n GLY 147 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2gqk n GLU 148 N -2.03 3.91 -3.82 1.61 -0.00 -1.26 -4.91 120.64 114.15 2gqk n GLU 148 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 57.16 57.04 2gqk n GLU 148 Cb 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 31.44 31.32 2gqk n GLU 148 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.13 176.15 2gqk s ARG 149 N 2.96 0.29 0.10 3.44 1.04 -1.26 -2.06 118.95 123.46 2gqk s ARG 149 Ca 0.00 0.13 0.07 0.00 -1.04 0.00 0.00 55.73 54.89 2gqk s ARG 149 Cb 0.00 0.13 -0.03 0.00 -2.04 0.00 0.00 34.95 33.01 2gqk s ARG 149 CO 0.00 -0.05 -0.19 0.15 -0.04 0.00 0.00 175.30 175.17 2gqk s LYS 150 N -0.23 1.06 0.25 3.89 -0.14 -0.29 -4.95 119.74 119.33 2gqk s LYS 150 Ca -0.03 -1.14 0.09 0.00 -1.36 0.00 0.00 55.97 53.53 2gqk s LYS 150 Cb -0.03 -1.25 -0.05 0.00 -1.68 0.00 0.00 37.83 34.83 2gqk s LYS 150 CO 0.01 0.28 -0.14 0.95 -0.76 0.00 0.00 175.35 175.69 2gqk s THR 151 N -1.28 1.99 0.19 2.17 -4.23 -1.26 -1.93 115.64 111.29 2gqk s THR 151 Ca 0.05 -2.26 -0.20 0.00 -1.18 0.00 0.00 61.69 58.11 2gqk s THR 151 Cb -0.10 -2.24 0.14 0.00 1.34 0.00 0.00 72.50 71.64 2gqk s THR 151 CO 0.04 -0.45 1.59 -0.78 -0.54 0.00 0.00 174.62 174.48 2gqk h ASP 152 N 2.38 -1.05 -0.13 3.99 1.82 -1.80 -1.83 116.42 119.79 2gqk h ASP 152 Ca -0.39 0.22 0.00 0.00 -0.39 0.00 0.00 57.03 56.47 2gqk h ASP 152 Cb 1.24 0.54 0.00 0.00 0.68 0.00 0.00 39.33 41.79 2gqk h ASP 152 CO 0.63 -0.29 0.00 0.29 -1.61 0.00 0.00 179.24 178.26 2gqk n LYS 153 N -5.44 1.64 0.02 0.28 5.02 -1.26 -1.85 118.16 116.56 2gqk n LYS 153 Ca 0.05 -0.96 0.12 0.00 -2.02 0.00 0.00 58.31 55.50 2gqk n LYS 153 Cb 0.35 -1.40 0.28 0.00 -0.02 0.00 0.00 35.03 34.25 2gqk n LYS 153 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2gqk n ASP 154 N 0.18 0.48 0.00 4.39 2.03 -0.71 -4.64 116.55 118.28 2gqk n ASP 154 Ca 0.16 -0.05 0.00 0.00 0.52 0.00 0.00 54.79 55.42 2gqk n ASP 154 Cb 0.30 0.12 0.00 0.00 -0.72 0.00 0.00 41.12 40.82 2gqk n ASP 154 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2gqk n TYR 155 N -1.65 0.00 -1.12 -0.67 9.36 -0.94 -4.86 117.16 117.29 2gqk n TYR 155 Ca 0.05 0.00 -0.30 0.00 3.32 0.00 0.00 57.90 60.97 2gqk n TYR 155 Cb 0.36 0.00 0.15 0.00 -0.63 0.00 0.00 39.34 39.22 2gqk n TYR 155 CO 0.00 0.00 0.00 -0.48 0.22 0.00 0.00 176.86 176.60 2gqk s LEU 156 N -1.91 2.25 0.00 2.98 0.05 -0.77 -4.57 118.68 116.71 2gqk s LEU 156 Ca 0.00 1.57 0.00 0.00 0.05 0.00 0.00 54.13 55.75 2gqk s LEU 156 Cb 0.00 -3.97 0.00 0.00 -2.05 0.00 0.00 46.19 40.17 2gqk s LEU 156 CO 0.00 -2.75 0.00 0.61 -0.55 0.00 0.00 176.35 173.66 2gqk n GLY 157 N -0.88 1.23 3.86 -3.48 0.00 -1.26 -4.92 105.19 99.74 2gqk n GLY 157 Ca 0.07 -0.32 -0.21 0.00 0.00 0.00 0.00 46.02 45.56 2gqk n GLY 157 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2gqk s GLN 158 N 0.00 2.87 0.25 1.61 0.00 -1.26 -4.68 119.66 118.44 2gqk s GLN 158 Ca 0.00 -1.16 -0.30 0.00 -0.00 0.00 0.00 55.36 53.90 2gqk s GLN 158 Cb 0.00 -2.56 -0.10 0.00 0.00 0.00 0.00 33.01 30.35 2gqk s GLN 158 CO 0.00 0.21 1.44 -1.58 0.00 0.00 0.00 175.29 175.36 2gqk s TRP 159 N -2.22 3.02 -0.05 9.60 0.52 -1.11 -4.58 118.94 124.12 2gqk s TRP 159 Ca 0.38 1.01 0.04 0.00 0.02 0.00 0.00 56.10 57.55 2gqk s TRP 159 Cb -0.07 -3.82 -0.03 0.00 -1.15 0.00 0.00 33.47 28.40 2gqk s TRP 159 CO 0.27 -2.69 -0.14 -0.51 0.02 0.00 0.00 176.95 173.89 2gqk s LEU 160 N -0.31 2.73 -0.24 2.99 1.43 -0.48 -0.83 118.68 123.97 2gqk s LEU 160 Ca 0.60 -0.20 -0.02 0.00 -1.03 0.00 0.00 54.13 53.47 2gqk s LEU 160 Cb -0.42 -1.56 0.08 0.00 0.03 0.00 0.00 46.19 44.32 2gqk s LEU 160 CO 0.43 0.34 0.06 -0.22 0.23 0.00 0.00 176.35 177.19 2gqk s LEU 161 N -0.76 1.52 -0.20 1.79 0.20 -1.23 -1.32 118.68 118.68 2gqk s LEU 161 Ca 0.12 -1.12 -0.02 0.00 0.69 0.00 0.00 54.13 53.79 2gqk s LEU 161 Cb -0.11 -0.69 0.00 0.00 -0.43 0.00 0.00 46.19 44.97 2gqk s LEU 161 CO 0.01 -0.35 -0.11 -0.63 -0.29 0.00 0.00 176.35 174.98 2gqk s ILE 162 N 1.78 2.85 -0.09 6.68 1.01 -0.30 -0.61 121.20 132.52 2gqk s ILE 162 Ca 0.03 -0.67 0.04 0.00 0.00 0.00 0.00 60.65 60.05 2gqk s ILE 162 Cb -0.17 -2.26 -0.00 0.00 0.01 0.00 0.00 42.46 40.03 2gqk s ILE 162 CO -0.15 0.47 -0.23 -0.47 0.00 0.00 0.00 174.94 174.56 2gqk s TYR 163 N 1.37 2.56 0.02 3.97 5.04 -0.62 -1.90 117.35 127.78 2gqk s TYR 163 Ca 0.05 -0.93 -0.28 0.00 -2.44 0.00 0.00 57.07 53.47 2gqk s TYR 163 Cb -0.14 -1.70 -0.04 0.00 0.35 0.00 0.00 41.96 40.44 2gqk s TYR 163 CO -0.07 -0.35 0.89 -0.06 -1.34 0.00 0.00 175.55 174.63 2gqk s PHE 164 N 0.21 3.69 0.34 4.97 0.40 -1.26 -1.98 117.98 124.35 2gqk s PHE 164 Ca -0.15 1.60 0.07 0.00 -0.60 0.00 0.00 56.93 57.86 2gqk s PHE 164 Cb -0.17 -3.00 -0.03 0.00 0.51 0.00 0.00 43.02 40.33 2gqk s PHE 164 CO 0.07 0.09 0.30 0.20 0.70 0.00 0.00 175.22 176.59 2gqk s GLY 165 N 0.61 2.30 0.00 4.36 0.00 0.46 -4.85 107.32 110.20 2gqk s GLY 165 Ca 0.46 -2.05 0.00 0.00 0.00 0.00 0.00 44.72 43.13 2gqk s GLY 165 CO 0.26 -1.44 0.00 0.69 0.00 0.00 0.00 173.10 172.61 2gqk n PHE 166 N -0.63 0.00 -2.67 1.90 3.72 -1.26 -1.97 117.46 116.55 2gqk n PHE 166 Ca 0.07 0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 57.15 2gqk n PHE 166 Cb 0.62 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.15 2gqk n PHE 166 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 2gqk n THR 167 N -0.10 3.91 -1.19 4.37 -1.04 -1.26 -4.40 114.28 114.57 2gqk n THR 167 Ca 0.00 -5.46 0.00 0.00 -2.04 0.00 0.00 64.05 56.55 2gqk n THR 167 Cb 0.00 -1.41 0.00 0.00 -1.82 0.00 0.00 70.33 67.11 2gqk n THR 167 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2gqk n HIS 168 N -0.26 0.00 -4.32 -1.42 1.44 -1.26 -5.02 115.22 104.38 2gqk n HIS 168 Ca 0.39 -0.01 -0.19 0.00 -2.01 0.00 0.00 57.72 55.90 2gqk n HIS 168 Cb 0.38 -0.01 -0.11 0.00 0.12 0.00 0.00 29.99 30.37 2gqk n HIS 168 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2gqk n PRO 170 N 0.04 2.85 -0.88 0.00 -0.04 -1.26 -4.37 135.00 131.34 2gqk n PRO 170 Ca -0.11 -2.71 0.00 0.00 -0.04 0.00 0.00 63.50 60.63 2gqk n PRO 170 Cb 0.59 -3.33 0.00 0.00 -0.04 0.00 0.00 33.50 30.72 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 6.79 -1.04 0.32 3.54 8.00 -1.26 -4.82 116.55 128.08 2gqk n ASP 171 Ca 0.51 0.00 0.16 0.00 0.71 0.00 0.00 54.79 56.17 2gqk n ASP 171 Cb 0.41 -1.01 0.85 0.00 -0.02 0.00 0.00 41.12 41.35 2gqk n ASP 171 CO 0.00 0.00 0.00 -0.37 -0.39 0.00 0.00 177.20 176.44 2gqk h VAL 172 N 0.00 0.04 0.00 2.53 -1.51 -1.92 -1.22 116.25 114.16 2gqk h VAL 172 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 2gqk h VAL 172 Cb 0.09 0.69 0.00 0.00 -2.13 0.00 0.00 31.29 29.94 2gqk h VAL 172 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 176.34 2gqk h PRO 174 N 0.00 0.80 0.76 0.00 0.13 -1.87 -2.83 132.00 128.99 2gqk h PRO 174 Ca 0.00 -0.05 -0.04 0.00 -0.87 0.00 0.00 66.00 65.04 2gqk h PRO 174 Cb 0.00 -0.18 0.01 0.00 0.13 0.00 0.00 31.00 30.96 2gqk h PRO 174 CO 0.00 0.53 -0.36 1.49 -0.23 0.00 0.00 178.00 179.43 2gqk h GLU 175 N 0.83 -0.98 0.03 0.86 4.57 -1.49 0.69 114.58 119.10 2gqk h GLU 175 Ca 0.26 0.07 -0.23 0.00 -1.18 0.00 0.00 59.36 58.28 2gqk h GLU 175 Cb -0.01 0.22 -0.02 0.00 -0.16 0.00 0.00 28.75 28.78 2gqk h GLU 175 CO -0.09 -0.64 -1.08 1.49 -1.18 0.00 0.00 179.01 177.50 2gqk h GLU 176 N -1.05 0.07 -0.44 1.92 4.57 -1.79 -3.25 114.58 114.61 2gqk h GLU 176 Ca -0.10 -0.12 0.03 0.00 -1.18 0.00 0.00 59.36 57.98 2gqk h GLU 176 Cb 0.79 0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.40 2gqk h GLU 176 CO 0.17 1.05 0.30 1.25 -1.18 0.00 0.00 179.01 180.60 2gqk h LEU 177 N 0.02 0.43 -0.63 1.64 6.46 -1.42 -1.51 115.31 120.30 2gqk h LEU 177 Ca -0.05 -0.01 0.07 0.00 -0.12 0.00 0.00 57.88 57.77 2gqk h LEU 177 Cb 1.83 -0.10 -0.06 0.00 -0.73 0.00 0.00 40.66 41.60 2gqk h LEU 177 CO 0.15 0.30 0.32 -0.08 -0.62 0.00 0.00 178.44 178.50 2gqk h GLU 178 N 0.50 0.56 0.00 1.25 4.22 -0.89 -1.14 114.58 119.07 2gqk h GLU 178 Ca 0.18 -0.03 0.00 0.00 0.08 0.00 0.00 59.36 59.58 2gqk h GLU 178 Cb 0.10 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.22 2gqk h GLU 178 CO -0.04 0.37 0.00 0.87 -2.18 0.00 0.00 179.01 178.03 2gqk h LYS 179 N 0.57 0.00 0.08 1.92 1.79 -1.39 0.41 116.57 119.96 2gqk h LYS 179 Ca 0.30 0.00 -0.25 0.00 -2.18 0.00 0.00 60.65 58.52 2gqk h LYS 179 Cb 0.25 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.90 2gqk h LYS 179 CO -0.22 0.00 -1.12 0.52 -1.08 0.00 0.00 179.45 177.54 2gqk h MET 180 N 0.00 0.21 -0.48 3.15 2.86 -1.24 -3.33 114.93 116.11 2gqk h MET 180 Ca 0.00 -0.34 -0.09 0.00 -2.06 0.00 0.00 59.70 57.21 2gqk h MET 180 Cb 0.06 0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.82 2gqk h MET 180 CO 0.00 1.13 -0.08 0.82 1.06 0.00 0.00 176.91 179.85 2gqk h ILE 181 N 0.07 1.26 0.00 -1.22 1.08 0.18 -2.56 117.51 116.32 2gqk h ILE 181 Ca -0.09 -1.15 0.00 0.00 -0.39 0.00 0.00 64.86 63.22 2gqk h ILE 181 Cb 1.84 0.97 0.00 0.00 -3.07 0.00 0.00 36.82 36.57 2gqk h ILE 181 CO 0.18 0.40 0.36 1.56 -0.69 0.00 0.00 178.15 179.96 2gqk h GLN 182 N 0.77 0.00 -0.09 2.37 1.08 -1.21 0.49 115.11 118.52 2gqk h GLN 182 Ca 0.13 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.33 2gqk h GLN 182 Cb 0.57 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.00 2gqk h GLN 182 CO 0.04 0.00 0.00 1.33 -0.95 0.00 0.00 178.83 179.25 2gqk n VAL 183 N -2.37 0.92 -0.06 -0.54 0.24 -0.97 -4.46 118.33 111.10 2gqk n VAL 183 Ca -0.01 -0.96 -0.02 0.00 -2.04 0.00 0.00 64.34 61.31 2gqk n VAL 183 Cb 0.39 0.54 -0.01 0.00 -1.47 0.00 0.00 33.84 33.29 2gqk n VAL 183 CO 0.00 0.00 0.00 0.58 -2.14 0.00 0.00 176.83 175.27 2gqk h VAL 184 N 0.59 0.00 -0.48 3.34 2.07 -0.89 -3.37 116.25 117.50 2gqk h VAL 184 Ca 0.00 -0.93 -0.02 0.00 0.82 0.00 0.00 66.70 66.58 2gqk h VAL 184 Cb 0.53 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.28 2gqk h VAL 184 CO 0.00 0.00 0.24 -0.78 0.02 0.00 0.00 177.57 177.05 2gqk h ASP 185 N -0.93 0.63 0.06 0.57 3.58 -1.83 0.08 116.42 118.58 2gqk h ASP 185 Ca 0.00 -0.12 0.00 0.00 0.42 0.00 0.00 57.03 57.33 2gqk h ASP 185 Cb 0.22 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 41.11 2gqk h ASP 185 CO 0.00 0.57 0.00 1.21 -2.88 0.00 0.00 179.24 178.14 2gqk n GLU 186 N -4.63 0.06 -0.07 0.28 2.13 -1.26 -1.41 120.64 115.74 2gqk n GLU 186 Ca 0.02 0.23 -0.13 0.00 0.66 0.00 0.00 57.16 57.94 2gqk n GLU 186 Cb 0.11 -1.50 -0.05 0.00 0.27 0.00 0.00 31.44 30.27 2gqk n GLU 186 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 2gqk n ILE 187 N -1.26 0.74 -0.06 6.31 5.41 -0.57 -4.58 119.36 125.34 2gqk n ILE 187 Ca 0.02 -0.22 -0.07 0.00 1.00 0.00 0.00 62.75 63.48 2gqk n ILE 187 Cb 0.03 -1.46 -0.01 0.00 -0.71 0.00 0.00 39.64 37.49 2gqk n ILE 187 CO 0.00 0.00 0.00 -0.78 0.00 0.00 0.00 176.55 175.77 2gqk h ASP 188 N -0.34 -0.40 0.23 4.38 1.82 -0.59 -0.94 116.42 120.57 2gqk h ASP 188 Ca -0.33 0.10 0.00 0.00 -0.39 0.00 0.00 57.03 56.41 2gqk h ASP 188 Cb 1.34 0.23 0.00 0.00 0.68 0.00 0.00 39.33 41.58 2gqk h ASP 188 CO -0.16 -0.15 0.00 -0.24 -1.61 0.00 0.00 179.24 177.08 2gqk n SER 189 N -5.29 0.00 -0.10 2.28 2.88 -0.50 -2.03 113.62 110.87 2gqk n SER 189 Ca -0.00 -0.11 -0.12 0.00 -1.33 0.00 0.00 58.87 57.31 2gqk n SER 189 Cb 0.21 -0.21 -0.15 0.00 -0.75 0.00 0.00 64.21 63.31 2gqk n SER 189 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 2gqk n ILE 190 N -1.21 1.44 0.00 2.46 2.08 -0.43 -4.99 119.36 118.71 2gqk n ILE 190 Ca 0.09 -0.79 0.00 0.00 0.56 0.00 0.00 62.75 62.61 2gqk n ILE 190 Cb 0.11 -0.72 0.00 0.00 -0.75 0.00 0.00 39.64 38.28 2gqk n ILE 190 CO 0.00 0.00 0.00 0.41 0.56 0.00 0.00 176.55 177.52 2gqk n THR 191 N -2.89 0.00 0.23 1.39 -1.04 -0.77 -4.54 114.28 106.67 2gqk n THR 191 Ca -0.34 0.00 0.12 0.00 -2.04 0.00 0.00 64.05 61.79 2gqk n THR 191 Cb 1.12 0.00 0.13 0.00 -1.82 0.00 0.00 70.33 69.75 2gqk n THR 191 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 2gqk h THR 192 N 0.00 0.00 -4.17 12.58 2.02 -1.88 -3.46 112.91 118.01 2gqk h THR 192 Ca 0.00 -0.93 -0.50 0.00 0.77 0.00 0.00 66.41 65.75 2gqk h THR 192 Cb 0.00 1.73 0.04 0.00 -1.74 0.00 0.00 68.15 68.18 2gqk h THR 192 CO 0.00 0.00 0.35 -0.76 0.37 0.00 0.00 175.52 175.48 2gqk s LEU 193 N -5.68 3.44 -0.04 2.58 2.01 -1.26 -4.41 118.68 115.32 2gqk s LEU 193 Ca 0.05 1.38 -0.30 0.00 0.01 0.00 0.00 54.13 55.27 2gqk s LEU 193 Cb 0.08 -4.37 -0.04 0.00 0.01 0.00 0.00 46.19 41.86 2gqk s LEU 193 CO 0.71 -0.72 1.23 -2.16 1.01 0.00 0.00 176.35 176.42 2gqk s PRO 194 N -4.71 4.35 0.72 1.29 0.04 -1.26 -4.99 135.00 130.43 2gqk s PRO 194 Ca 0.55 1.72 -0.14 0.00 0.04 0.00 0.00 61.00 63.17 2gqk s PRO 194 Cb -0.11 -3.54 0.03 0.00 0.04 0.00 0.00 34.50 30.93 2gqk s PRO 194 CO 0.45 -0.45 1.13 0.34 0.04 0.00 0.00 177.00 178.51 2gqk s ASP 195 N 1.50 4.61 0.07 6.66 2.15 -1.26 -4.84 116.67 125.55 2gqk s ASP 195 Ca 0.57 2.05 0.07 0.00 0.43 0.00 0.00 52.55 55.67 2gqk s ASP 195 Cb -0.26 -2.55 -0.03 0.00 -0.30 0.00 0.00 42.92 39.78 2gqk s ASP 195 CO 0.23 -1.97 -0.19 -1.48 -0.17 0.00 0.00 175.17 171.59 2gqk s LEU 196 N -5.29 2.22 -0.28 -1.34 2.34 -1.26 -2.75 118.68 112.32 2gqk s LEU 196 Ca 0.67 -0.58 0.03 0.00 0.06 0.00 0.00 54.13 54.32 2gqk s LEU 196 Cb -0.22 -0.84 0.07 0.00 -0.56 0.00 0.00 46.19 44.64 2gqk s LEU 196 CO 0.47 0.08 -0.08 -0.89 -1.06 0.00 0.00 176.35 174.87 2gqk s THR 197 N -0.98 2.20 0.31 5.48 2.01 -0.01 -4.95 115.64 119.71 2gqk s THR 197 Ca 0.05 -1.77 -0.25 0.00 0.31 0.00 0.00 61.69 60.04 2gqk s THR 197 Cb -0.09 -2.36 -0.10 0.00 0.01 0.00 0.00 72.50 69.96 2gqk s THR 197 CO 0.03 -0.13 0.90 -2.16 -0.69 0.00 0.00 174.62 172.57 2gqk s PRO 198 N 1.07 4.52 -0.02 4.92 0.04 -1.26 -3.48 135.00 140.78 2gqk s PRO 198 Ca -0.05 1.24 0.02 0.00 0.04 0.00 0.00 61.00 62.25 2gqk s PRO 198 Cb -0.20 -2.80 0.00 0.00 0.04 0.00 0.00 34.50 31.55 2gqk s PRO 198 CO -0.05 0.29 -0.06 -1.17 0.04 0.00 0.00 177.00 176.05 2gqk s LEU 199 N -2.07 1.81 -0.15 -3.56 0.20 0.22 -0.57 118.68 114.57 2gqk s LEU 199 Ca 0.49 -0.13 0.01 0.00 0.69 0.00 0.00 54.13 55.20 2gqk s LEU 199 Cb -0.18 -0.38 0.02 0.00 -0.43 0.00 0.00 46.19 45.22 2gqk s LEU 199 CO 0.23 0.04 -0.17 0.12 -0.29 0.00 0.00 176.35 176.29 2gqk s PHE 200 N 0.15 2.33 -0.27 5.38 5.36 -0.04 -1.59 117.98 129.30 2gqk s PHE 200 Ca -0.02 -1.28 -0.09 0.00 -0.96 0.00 0.00 56.93 54.59 2gqk s PHE 200 Cb -0.06 -1.67 -0.03 0.00 -0.34 0.00 0.00 43.02 40.92 2gqk s PHE 200 CO -0.00 -0.66 0.12 0.42 -1.46 0.00 0.00 175.22 173.64 2gqk s ILE 201 N 1.27 4.67 -0.63 3.12 1.01 -0.84 -1.68 121.20 128.13 2gqk s ILE 201 Ca 0.01 -0.09 -0.23 0.00 0.00 0.00 0.00 60.65 60.35 2gqk s ILE 201 Cb -0.14 -3.22 0.06 0.00 0.01 0.00 0.00 42.46 39.17 2gqk s ILE 201 CO -0.08 0.28 0.96 -0.44 0.00 0.00 0.00 174.94 175.66 2gqk s SER 202 N 1.66 6.22 0.00 3.58 0.01 -0.66 -0.40 113.70 124.11 2gqk s SER 202 Ca 0.06 -0.79 -0.02 0.00 1.31 0.00 0.00 55.95 56.51 2gqk s SER 202 Cb -0.16 -2.43 -0.11 0.00 0.21 0.00 0.00 66.02 63.54 2gqk s SER 202 CO 0.06 -1.39 2.62 2.30 0.41 0.00 0.00 173.24 177.25 2gqk n ILE 203 N 6.01 2.36 -2.98 1.44 -5.35 -0.83 -4.50 119.36 115.51 2gqk n ILE 203 Ca -0.02 -0.89 -0.27 0.00 -0.27 0.00 0.00 62.75 61.30 2gqk n ILE 203 Cb 0.46 -1.70 -0.04 0.00 -1.74 0.00 0.00 39.64 36.62 2gqk n ILE 203 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 2gqk n ASP 204 N 1.92 4.39 0.00 7.28 -0.08 -1.26 -4.95 116.55 123.85 2gqk n ASP 204 Ca 0.17 -3.66 0.11 0.00 -1.51 0.00 0.00 54.79 49.90 2gqk n ASP 204 Cb 0.66 -0.57 0.64 0.00 2.34 0.00 0.00 41.12 44.19 2gqk n ASP 204 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2gqk n PRO 205 N -0.17 0.69 0.07 -0.67 -0.04 -1.26 -1.66 135.00 131.96 2gqk n PRO 205 Ca 0.31 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.66 2gqk n PRO 205 Cb 0.40 -1.49 -0.01 0.00 -0.04 0.00 0.00 33.50 32.35 2gqk n PRO 205 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2gqk h GLU 206 N 0.00 0.31 0.00 0.54 4.81 -1.94 -3.46 114.58 114.84 2gqk h GLU 206 Ca 0.00 -0.32 0.00 0.00 -0.13 0.00 0.00 59.36 58.91 2gqk h GLU 206 Cb 0.00 0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.47 2gqk h GLU 206 CO 0.00 1.01 0.00 2.89 -0.73 0.00 0.00 179.01 182.18 2gqk n ARG 207 N -3.72 0.10 -2.83 1.92 -4.01 -0.76 -4.99 116.66 102.36 2gqk n ARG 207 Ca -0.05 0.00 -0.43 0.00 -1.04 0.00 0.00 57.85 56.33 2gqk n ARG 207 Cb 0.80 -0.01 -0.02 0.00 -3.04 0.00 0.00 32.46 30.19 2gqk n ARG 207 CO 0.00 0.00 0.00 -0.51 -3.04 0.00 0.00 177.63 174.08 2gqk s ASP 208 N 0.00 6.69 0.23 2.89 1.11 -0.66 -5.01 116.67 121.92 2gqk s ASP 208 Ca 0.00 -2.11 -0.30 0.00 0.18 0.00 0.00 52.55 50.32 2gqk s ASP 208 Cb 0.00 -2.45 -0.10 0.00 1.07 0.00 0.00 42.92 41.44 2gqk s ASP 208 CO 0.00 -1.11 1.47 -0.89 1.18 0.00 0.00 175.17 175.82 2gqk s THR 209 N 3.06 2.64 0.30 -1.27 2.01 -1.26 -4.86 115.64 116.26 2gqk s THR 209 Ca 0.38 0.52 0.05 0.00 0.31 0.00 0.00 61.69 62.96 2gqk s THR 209 Cb -0.03 -3.33 0.29 0.00 0.01 0.00 0.00 72.50 69.44 2gqk s THR 209 CO -0.07 0.08 1.70 0.50 -0.69 0.00 0.00 174.62 176.14 2gqk h LYS 210 N 5.36 0.42 -0.55 4.92 3.11 -1.97 0.13 116.57 127.99 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 1.22 -0.10 -0.03 0.00 -1.00 0.00 0.00 32.23 32.32 2gqk h LYS 210 CO 0.80 0.28 0.36 0.93 -2.81 0.00 0.00 179.45 179.01 2gqk h GLU 211 N 0.44 0.73 -0.15 1.90 3.07 -1.91 -1.24 114.58 117.41 2gqk h GLU 211 Ca 0.58 -0.05 -0.14 0.00 -0.50 0.00 0.00 59.36 59.25 2gqk h GLU 211 Cb 1.11 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 28.85 2gqk h GLU 211 CO -0.52 0.49 -0.51 0.00 -1.40 0.00 0.00 179.01 177.08 2gqk h ALA 212 N 1.19 0.85 0.10 3.43 0.00 -1.16 -0.47 119.26 123.21 2gqk h ALA 212 Ca 0.20 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2gqk h ALA 212 Cb -0.07 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2gqk h ALA 212 CO -0.04 0.67 -0.11 0.82 0.00 0.00 0.00 179.25 180.59 2gqk h ILE 213 N 0.32 0.75 -0.41 0.00 2.04 -1.29 -2.55 117.51 116.36 2gqk h ILE 213 Ca 0.01 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.99 2gqk h ILE 213 Cb 1.00 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 37.81 2gqk h ILE 213 CO 0.09 0.00 0.31 0.00 0.00 0.00 0.00 178.15 178.54 2gqk h ALA 214 N 0.63 2.36 0.65 1.87 0.00 -0.69 0.00 119.26 124.09 2gqk h ALA 214 Ca 0.01 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2gqk h ALA 214 Cb 0.24 0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.07 2gqk h ALA 214 CO -0.04 -0.52 -0.31 -0.91 0.00 0.00 0.00 179.25 177.47 2gqk h ASN 215 N 0.00 -0.74 -0.30 0.00 4.21 -0.91 -3.36 115.58 114.48 2gqk h ASN 215 Ca 0.20 0.01 -0.10 0.00 1.21 0.00 0.00 56.30 57.62 2gqk h ASN 215 Cb 0.81 0.19 -0.02 0.00 -1.12 0.00 0.00 38.32 38.18 2gqk h ASN 215 CO -0.00 -0.35 -0.15 0.22 -1.29 0.00 0.00 177.43 175.86 2gqk h TYR 216 N -1.21 0.82 -1.05 1.19 3.20 -0.91 -2.88 116.97 116.13 2gqk h TYR 216 Ca -0.09 -0.16 0.30 0.00 3.14 0.00 0.00 58.73 61.92 2gqk h TYR 216 Cb 0.68 -0.21 -0.12 0.00 1.54 0.00 0.00 36.73 38.62 2gqk h TYR 216 CO 0.00 0.84 0.64 0.28 -1.64 0.00 0.00 178.16 178.29 2gqk h VAL 217 N 0.67 0.42 -0.35 1.81 2.07 -1.20 -2.03 116.25 117.64 2gqk h VAL 217 Ca 0.11 -0.14 -0.03 0.00 0.82 0.00 0.00 66.70 67.46 2gqk h VAL 217 Cb 0.63 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 2gqk h VAL 217 CO 0.04 0.07 0.08 0.11 0.02 0.00 0.00 177.57 177.90 2gqk h LYS 218 N 0.40 0.56 0.00 1.57 1.57 -1.65 -1.97 116.57 117.03 2gqk h LYS 218 Ca 0.68 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 59.32 2gqk h LYS 218 Cb 1.60 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.83 2gqk h LYS 218 CO -0.45 0.61 0.00 0.93 -0.57 0.00 0.00 179.45 179.97 2gqk h GLU 219 N 0.41 0.00 0.12 3.15 4.39 -1.52 -1.99 114.58 119.14 2gqk h GLU 219 Ca 0.11 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.63 2gqk h GLU 219 Cb 0.30 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 28.97 2gqk h GLU 219 CO 0.00 0.00 -0.82 0.74 -1.16 0.00 0.00 179.01 177.77 2gqk h PHE 220 N 0.00 0.47 -1.04 4.33 0.04 -1.39 -3.50 116.94 115.85 2gqk h PHE 220 Ca 0.00 -0.34 0.24 0.00 2.80 0.00 0.00 57.97 60.67 2gqk h PHE 220 Cb 0.43 -0.02 -0.29 0.00 2.20 0.00 0.00 35.95 38.27 2gqk h PHE 220 CO 0.00 1.31 0.96 -1.12 -0.60 0.00 0.00 178.31 178.86 2gqk s SER 221 N -6.90 -0.03 0.25 2.17 0.01 -0.75 -4.92 113.70 103.53 2gqk s SER 221 Ca -0.15 0.03 0.02 0.00 1.31 0.00 0.00 55.95 57.16 2gqk s SER 221 Cb 0.01 0.03 0.32 0.00 0.21 0.00 0.00 66.02 66.59 2gqk s SER 221 CO 0.80 -0.02 1.64 1.55 0.41 0.00 0.00 173.24 177.62 2gqk h PRO 222 N 2.27 0.41 0.00 12.44 0.13 -1.82 -2.42 132.00 143.00 2gqk h PRO 222 Ca -0.12 -0.20 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 2gqk h PRO 222 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2gqk h PRO 222 CO 0.21 0.75 0.00 1.63 -0.23 0.00 0.00 178.00 180.36 2gqk n LYS 223 N -4.02 0.88 -3.00 0.86 5.02 -1.26 -4.93 118.16 111.71 2gqk n LYS 223 Ca -0.02 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 55.91 2gqk n LYS 223 Cb 0.50 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.96 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 -1.99 4.33 -0.09 -0.35 0.20 -0.91 -4.18 118.68 115.68 2gqk s LEU 224 Ca 0.42 1.54 0.01 0.00 0.69 0.00 0.00 54.13 56.80 2gqk s LEU 224 Cb 0.19 -3.74 -0.02 0.00 -0.43 0.00 0.00 46.19 42.19 2gqk s LEU 224 CO 0.32 -0.01 -0.13 -0.69 -0.29 0.00 0.00 176.35 175.55 2gqk s VAL 225 N -1.58 3.11 -0.10 1.68 1.01 0.27 -4.91 120.40 119.88 2gqk s VAL 225 Ca 0.46 -0.67 0.02 0.00 0.00 0.00 0.00 61.98 61.79 2gqk s VAL 225 Cb -0.17 -2.27 -0.01 0.00 0.00 0.00 0.00 36.38 33.93 2gqk s VAL 225 CO 0.22 0.56 -0.17 -0.83 0.00 0.00 0.00 175.10 174.87 2gqk s GLY 226 N -0.20 1.46 0.14 4.51 0.00 -1.26 -0.86 107.32 111.11 2gqk s GLY 226 Ca 0.00 -0.94 0.08 0.00 0.00 0.00 0.00 44.72 43.86 2gqk s GLY 226 CO 0.03 -0.38 -0.19 1.08 0.00 0.00 0.00 173.10 173.64 2gqk s LEU 227 N 0.09 2.38 0.17 0.66 1.02 -0.68 -1.10 118.68 121.23 2gqk s LEU 227 Ca -0.08 -0.78 -0.17 0.00 0.02 0.00 0.00 54.13 53.12 2gqk s LEU 227 Cb -0.15 -0.83 0.03 0.00 0.02 0.00 0.00 46.19 45.26 2gqk s LEU 227 CO 0.05 -0.01 0.48 0.28 0.02 0.00 0.00 176.35 177.18 2gqk s THR 228 N -1.69 0.04 0.20 5.49 -1.32 -1.17 -1.65 115.64 115.55 2gqk s THR 228 Ca 0.11 -0.72 -0.05 0.00 -1.21 0.00 0.00 61.69 59.82 2gqk s THR 228 Cb -0.07 -1.46 0.02 0.00 -1.51 0.00 0.00 72.50 69.48 2gqk s THR 228 CO 0.05 -0.17 0.36 0.61 -2.21 0.00 0.00 174.62 173.26 2gqk n GLY 229 N -0.31 1.89 0.00 6.08 0.00 -1.26 -2.38 105.19 109.21 2gqk n GLY 229 Ca -0.12 -1.29 0.00 0.00 0.00 0.00 0.00 46.02 44.62 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 -0.30 0.00 -0.32 2.61 -2.24 -1.26 -4.58 114.28 108.19 2gqk n THR 230 Ca -0.03 0.00 0.17 0.00 -2.27 0.00 0.00 64.05 61.92 2gqk n THR 230 Cb 0.32 -1.78 0.41 0.00 -2.10 0.00 0.00 70.33 67.18 2gqk n THR 230 CO 0.00 0.00 0.00 0.08 -0.57 0.00 0.00 175.07 174.58 2gqk h ARG 231 N 0.00 0.57 -0.20 -0.78 0.11 -1.97 0.78 114.38 112.89 2gqk h ARG 231 Ca 0.00 -0.03 -0.21 0.00 0.10 0.00 0.00 59.98 59.84 2gqk h ARG 231 Cb 0.00 -0.13 0.01 0.00 1.11 0.00 0.00 29.97 30.96 2gqk h ARG 231 CO 0.00 0.37 -0.69 0.93 0.10 0.00 0.00 179.97 180.68 2gqk h GLU 232 N 0.58 0.79 0.02 0.08 4.39 -1.98 0.11 114.58 118.57 2gqk h GLU 232 Ca 0.56 -0.59 -0.11 0.00 0.34 0.00 0.00 59.36 59.56 2gqk h GLU 232 Cb 1.13 0.10 0.01 0.00 -0.10 0.00 0.00 28.75 29.89 2gqk h GLU 232 CO -0.32 1.20 -0.43 0.93 -1.16 0.00 0.00 179.01 179.23 2gqk h GLU 233 N 0.56 0.26 -0.65 2.33 3.07 -1.79 -0.19 114.58 118.18 2gqk h GLU 233 Ca -0.03 -0.31 0.09 0.00 -0.50 0.00 0.00 59.36 58.61 2gqk h GLU 233 Cb 1.31 0.09 -0.07 0.00 -0.84 0.00 0.00 28.75 29.24 2gqk h GLU 233 CO 0.14 1.03 0.30 0.28 -1.40 0.00 0.00 179.01 179.36 2gqk h VAL 234 N -0.38 0.84 -0.14 3.13 2.07 -0.93 -0.43 116.25 120.41 2gqk h VAL 234 Ca -0.06 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 2gqk h VAL 234 Cb 1.20 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 2gqk h VAL 234 CO 0.08 0.09 0.05 -0.78 0.02 0.00 0.00 177.57 177.04 2gqk h ASP 235 N 0.52 0.20 -0.34 0.57 3.58 -0.72 -0.81 116.42 119.43 2gqk h ASP 235 Ca 0.32 -0.18 0.04 0.00 0.42 0.00 0.00 57.03 57.63 2gqk h ASP 235 Cb 0.34 -0.05 -0.04 0.00 1.72 0.00 0.00 39.33 41.30 2gqk h ASP 235 CO -0.27 0.32 0.10 -0.61 -2.88 0.00 0.00 179.24 175.91 2gqk h GLN 236 N 0.07 0.23 -0.07 0.28 5.75 -0.89 0.35 115.11 120.83 2gqk h GLN 236 Ca 0.05 -0.01 -0.13 0.00 -0.15 0.00 0.00 58.65 58.41 2gqk h GLN 236 Cb 0.19 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 28.67 2gqk h GLN 236 CO -0.00 0.15 -0.52 -0.24 -2.65 0.00 0.00 178.83 175.57 2gqk h VAL 237 N 0.24 1.36 -0.19 2.39 3.04 -0.86 -0.36 116.25 121.87 2gqk h VAL 237 Ca 0.16 -1.79 -0.18 0.00 -1.01 0.00 0.00 66.70 63.88 2gqk h VAL 237 Cb 0.14 1.89 -0.00 0.00 -2.01 0.00 0.00 31.29 31.31 2gqk h VAL 237 CO -0.17 0.53 -0.60 0.00 -1.01 0.00 0.00 177.57 176.31 2gqk h ALA 238 N 1.31 0.58 -0.51 3.17 0.00 -1.09 -1.35 119.26 121.37 2gqk h ALA 238 Ca 0.00 -0.54 -0.12 0.00 0.00 0.00 0.00 54.91 54.26 2gqk h ALA 238 Cb 0.97 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 2gqk h ALA 238 CO 0.08 0.70 -0.14 -0.09 0.00 0.00 0.00 179.25 179.80 2gqk h ARG 239 N 0.48 0.98 0.00 0.00 2.43 -0.54 -3.17 114.38 114.56 2gqk h ARG 239 Ca -0.00 -0.37 0.00 0.00 -0.81 0.00 0.00 59.98 58.80 2gqk h ARG 239 Cb 1.18 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.67 2gqk h ARG 239 CO 0.12 1.04 0.00 0.00 -1.51 0.00 0.00 179.97 179.62 2gqk n ALA 240 N -2.50 -0.08 -1.56 2.80 0.00 -0.18 -4.52 120.51 114.47 2gqk n ALA 240 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.07 2gqk n ALA 240 Cb 0.41 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.84 2gqk n ALA 240 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2gqk n TYR 241 N -1.50 2.39 0.19 0.00 4.02 -0.51 -4.85 117.16 116.91 2gqk n TYR 241 Ca 0.00 -2.92 0.17 0.00 -0.01 0.00 0.00 57.90 55.14 2gqk n TYR 241 Cb 0.00 -2.20 0.69 0.00 -0.02 0.00 0.00 39.34 37.81 2gqk n TYR 241 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2gqk h ARG 242 N 4.75 0.00 0.00 -0.72 3.08 -1.76 -3.44 114.38 116.28 2gqk h ARG 242 Ca 0.78 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.83 2gqk h ARG 242 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.39 2gqk h ARG 242 CO 1.61 0.00 0.00 1.55 -1.07 0.00 0.00 179.97 182.06 2gqk n VAL 243 N -3.22 0.00 -3.78 2.04 3.14 -1.26 -4.80 118.33 110.44 2gqk n VAL 243 Ca 0.04 0.00 -0.13 0.00 -2.96 0.00 0.00 64.34 61.29 2gqk n VAL 243 Cb 0.62 0.00 -0.10 0.00 -1.06 0.00 0.00 33.84 33.30 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 0.00 -0.23 0.04 1.45 5.04 -1.26 -5.12 117.35 117.27 2gqk s TYR 244 Ca 0.00 0.50 -0.27 0.00 -2.44 0.00 0.00 57.07 54.86 2gqk s TYR 244 Cb 0.00 0.08 0.09 0.00 0.35 0.00 0.00 41.96 42.48 2gqk s TYR 244 CO 0.00 -0.23 0.88 1.52 -1.34 0.00 0.00 175.55 176.37 2gqk s TYR 245 N -0.46 -0.32 -0.08 4.97 1.13 -1.26 -3.64 117.35 117.69 2gqk s TYR 245 Ca -0.06 0.14 -0.11 0.00 -1.41 0.00 0.00 57.07 55.64 2gqk s TYR 245 Cb -0.04 0.56 0.03 0.00 -1.10 0.00 0.00 41.96 41.41 2gqk s TYR 245 CO 0.02 -0.63 0.28 0.45 -2.51 0.00 0.00 175.55 173.16 2gqk s SER 246 N -2.60 -0.25 1.17 -0.18 0.15 -0.94 -5.00 113.70 106.04 2gqk s SER 246 Ca 0.06 0.42 -0.19 0.00 0.70 0.00 0.00 55.95 56.95 2gqk s SER 246 Cb -0.01 0.51 0.27 0.00 -1.71 0.00 0.00 66.02 65.08 2gqk s SER 246 CO -0.07 -0.19 1.12 -0.81 1.20 0.00 0.00 173.24 174.48 2gqk n PRO 247 N 2.47 -2.52 -3.83 5.44 -0.04 -1.26 -0.85 135.00 134.41 2gqk n PRO 247 Ca -0.15 -1.77 -0.07 0.00 -0.04 0.00 0.00 63.50 61.47 2gqk n PRO 247 Cb 0.57 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.54 2gqk n PRO 247 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2gqk s GLY 248 N -4.81 0.13 -0.18 0.55 0.00 -1.24 -4.81 107.32 96.97 2gqk s GLY 248 Ca 0.69 -0.48 -0.29 0.00 0.00 0.00 0.00 44.72 44.65 2gqk s GLY 248 CO 0.52 0.09 1.51 2.56 0.00 0.00 0.00 173.10 177.77 2gqk s PRO 249 N -2.91 3.99 -0.26 2.90 0.04 -1.26 -3.70 135.00 133.79 2gqk s PRO 249 Ca 0.14 1.72 -0.16 0.00 0.04 0.00 0.00 61.00 62.74 2gqk s PRO 249 Cb -0.05 -3.95 -0.14 0.00 0.04 0.00 0.00 34.50 30.40 2gqk s PRO 249 CO 0.08 -1.05 -0.19 0.36 0.04 0.00 0.00 177.00 176.25 2gqk n LYS 250 N 7.28 0.58 0.00 4.56 2.85 -1.26 -4.97 118.16 127.21 2gqk n LYS 250 Ca 0.17 0.35 0.00 0.00 -1.05 0.00 0.00 58.31 57.78 2gqk n LYS 250 Cb 0.45 -1.57 0.00 0.00 -0.65 0.00 0.00 35.03 33.26 2gqk n LYS 250 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2gqk n ASP 251 N -4.29 0.00 -1.23 -5.58 8.00 -1.26 -5.01 116.55 107.17 2gqk n ASP 251 Ca -0.48 0.00 -0.06 0.00 0.71 0.00 0.00 54.79 54.96 2gqk n ASP 251 Cb 0.83 0.00 0.18 0.00 -0.02 0.00 0.00 41.12 42.10 2gqk n ASP 251 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2gqk n GLU 252 N 0.00 2.03 -0.03 -1.24 1.02 -1.26 -4.72 120.64 116.44 2gqk n GLU 252 Ca 0.00 -3.34 -0.04 0.00 -0.02 0.00 0.00 57.16 53.77 2gqk n GLU 252 Cb 0.00 -1.86 -0.03 0.00 -0.02 0.00 0.00 31.44 29.54 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 -1.07 3.53 0.00 1.62 5.75 -1.26 -5.14 116.55 119.98 2gqk n ASP 253 Ca 0.34 -0.03 0.00 0.00 -0.01 0.00 0.00 54.79 55.09 2gqk n ASP 253 Cb 0.96 -0.09 0.00 0.00 -1.03 0.00 0.00 41.12 40.96 2gqk n ASP 253 CO 0.00 0.00 0.00 1.21 -0.11 0.00 0.00 177.20 178.30 2gqk n GLU 254 N -2.67 0.00 0.00 0.11 2.13 -1.26 -5.04 120.64 113.92 2gqk n GLU 254 Ca -0.10 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.72 2gqk n GLU 254 Cb 0.60 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.31 2gqk n GLU 254 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 2gqk n ASP 255 N 0.14 -4.11 0.00 4.31 -0.08 -1.24 -4.19 116.55 111.37 2gqk n ASP 255 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 2gqk n ASP 255 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 2gqk n ASP 255 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2gqk n TYR 256 N -1.20 0.00 -0.52 -0.67 9.36 -1.26 -3.59 117.16 119.28 2gqk n TYR 256 Ca 0.00 0.00 -0.02 0.00 3.32 0.00 0.00 57.90 61.20 2gqk n TYR 256 Cb 0.00 0.00 -0.03 0.00 -0.63 0.00 0.00 39.34 38.68 2gqk n TYR 256 CO 0.00 0.00 0.00 1.51 0.22 0.00 0.00 176.86 178.59 2gqk n ILE 257 N 0.00 1.90 -1.82 2.97 3.06 -1.26 -4.93 119.36 119.28 2gqk n ILE 257 Ca 0.00 -0.60 -0.42 0.00 -2.50 0.00 0.00 62.75 59.23 2gqk n ILE 257 Cb 0.00 -1.53 -0.03 0.00 0.54 0.00 0.00 39.64 38.63 2gqk n ILE 257 CO 0.00 0.00 0.00 -0.69 -2.50 0.00 0.00 176.55 173.36 2gqk s VAL 258 N 0.46 2.25 0.24 9.51 1.01 -1.26 -4.45 120.40 128.16 2gqk s VAL 258 Ca 0.11 0.19 -0.23 0.00 0.00 0.00 0.00 61.98 62.04 2gqk s VAL 258 Cb 0.05 -3.12 -0.09 0.00 0.00 0.00 0.00 36.38 33.23 2gqk s VAL 258 CO 0.00 0.02 0.81 -0.62 0.00 0.00 0.00 175.10 175.31 2gqk s ASP 259 N 0.93 7.24 -0.47 3.32 2.15 -0.03 -4.89 116.67 124.92 2gqk s ASP 259 Ca 0.69 1.61 -0.07 0.00 0.43 0.00 0.00 52.55 55.21 2gqk s ASP 259 Cb -0.47 -2.49 0.12 0.00 -0.30 0.00 0.00 42.92 39.78 2gqk s ASP 259 CO 0.37 0.05 0.32 -1.38 -0.17 0.00 0.00 175.17 174.36 2gqk s HIS 260 N -1.45 3.48 -1.05 -5.34 -3.43 -1.26 -2.21 115.29 104.01 2gqk s HIS 260 Ca 0.43 -2.06 -0.08 0.00 -0.80 0.00 0.00 55.06 52.55 2gqk s HIS 260 Cb -0.19 -3.42 -0.11 0.00 -1.43 0.00 0.00 32.58 27.42 2gqk s HIS 260 CO 0.23 -0.98 2.79 2.41 -2.00 0.00 0.00 174.74 177.19 2gqk n THR 261 N 4.73 3.41 -0.71 -5.38 -1.04 -1.24 -4.78 114.28 109.28 2gqk n THR 261 Ca -0.05 -1.97 0.00 0.00 -2.04 0.00 0.00 64.05 59.99 2gqk n THR 261 Cb 0.41 -2.33 0.00 0.00 -1.82 0.00 0.00 70.33 66.59 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 3.50 0.00 -2.01 12.58 -5.35 -1.26 -4.91 119.36 121.92 2gqk n ILE 262 Ca 0.60 0.00 -0.41 0.00 -0.27 0.00 0.00 62.75 62.67 2gqk n ILE 262 Cb 0.34 -0.66 -0.02 0.00 -1.74 0.00 0.00 39.64 37.56 2gqk n ILE 262 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 2gqk s ILE 263 N -1.12 2.59 -0.01 7.28 1.01 -1.26 -4.33 121.20 125.37 2gqk s ILE 263 Ca 0.00 0.52 0.05 0.00 0.00 0.00 0.00 60.65 61.23 2gqk s ILE 263 Cb 0.00 -3.33 -0.01 0.00 0.01 0.00 0.00 42.46 39.12 2gqk s ILE 263 CO 0.00 0.10 -0.17 -0.32 0.00 0.00 0.00 174.94 174.54 2gqk s MET 264 N -0.81 1.39 -0.18 2.79 -2.45 -0.00 -4.29 119.30 115.74 2gqk s MET 264 Ca 0.57 -0.65 -0.08 0.00 -1.25 0.00 0.00 55.69 54.28 2gqk s MET 264 Cb -0.42 -1.36 -0.04 0.00 1.25 0.00 0.00 34.83 34.26 2gqk s MET 264 CO 0.47 0.37 0.07 0.71 1.05 0.00 0.00 175.02 177.69 2gqk s TYR 265 N -0.45 3.27 -0.19 4.11 2.02 -0.80 -1.31 117.35 124.00 2gqk s TYR 265 Ca 0.07 0.10 -0.10 0.00 -0.37 0.00 0.00 57.07 56.77 2gqk s TYR 265 Cb -0.07 -2.08 -0.05 0.00 -0.40 0.00 0.00 41.96 39.37 2gqk s TYR 265 CO -0.00 0.18 0.15 -1.17 -1.57 0.00 0.00 175.55 173.14 2gqk s LEU 266 N 0.31 4.22 -0.04 -1.29 2.96 -0.16 -1.15 118.68 123.52 2gqk s LEU 266 Ca 0.04 0.27 0.02 0.00 -0.22 0.00 0.00 54.13 54.24 2gqk s LEU 266 Cb -0.12 -2.13 0.01 0.00 0.50 0.00 0.00 46.19 44.45 2gqk s LEU 266 CO -0.00 0.18 -0.10 -0.63 -1.32 0.00 0.00 176.35 174.48 2gqk s ILE 267 N 0.33 0.91 0.51 6.68 1.09 -0.44 -1.91 121.20 128.38 2gqk s ILE 267 Ca 0.09 -0.38 -0.07 0.00 -1.10 0.00 0.00 60.65 59.19 2gqk s ILE 267 Cb -0.11 -0.84 0.11 0.00 -1.06 0.00 0.00 42.46 40.57 2gqk s ILE 267 CO -0.01 0.29 0.69 0.61 -0.10 0.00 0.00 174.94 176.42 2gqk n GLY 268 N 3.62 -0.95 3.75 6.18 0.00 -1.12 -1.38 105.19 115.28 2gqk n GLY 268 Ca -0.21 -1.75 -0.31 0.00 0.00 0.00 0.00 46.02 43.74 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 -4.45 2.06 0.00 1.61 0.04 -1.26 -3.45 135.00 129.54 2gqk s PRO 269 Ca 0.40 1.28 0.00 0.00 0.04 0.00 0.00 61.00 62.72 2gqk s PRO 269 Cb -0.01 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.66 2gqk s PRO 269 CO 0.28 -1.81 0.00 -3.47 0.04 0.00 0.00 177.00 172.04 2gqk n ASP 270 N -3.54 0.00 -1.08 6.66 2.03 -1.26 -4.68 116.55 114.68 2gqk n ASP 270 Ca 0.10 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.41 2gqk n ASP 270 Cb 0.53 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.93 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 0.00 0.67 0.04 0.27 0.00 -1.22 -4.95 105.19 100.00 2gqk n GLY 271 Ca 0.00 -0.39 -0.01 0.00 0.00 0.00 0.00 46.02 45.62 2gqk n GLY 271 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2gqk h GLU 272 N 0.00 0.00 0.00 1.61 4.81 -1.86 -3.40 114.58 115.75 2gqk h GLU 272 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2gqk h GLU 272 Cb 0.87 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.25 2gqk h GLU 272 CO 0.00 0.00 0.00 0.34 -0.73 0.00 0.00 179.01 178.62 2gqk n PHE 273 N -4.09 0.00 0.14 0.92 7.35 -1.26 -4.44 117.46 116.08 2gqk n PHE 273 Ca -0.02 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.67 2gqk n PHE 273 Cb 0.07 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.90 2gqk n PHE 273 CO 0.00 0.00 0.00 -0.11 -0.76 0.00 0.00 176.76 175.89 2gqk n LEU 274 N 0.00 -2.50 -3.55 -2.13 0.00 -0.80 -2.81 117.00 105.22 2gqk n LEU 274 Ca 0.00 0.59 -0.08 0.00 0.00 0.00 0.00 56.01 56.52 2gqk n LEU 274 Cb 0.00 2.50 -0.02 0.00 0.00 0.00 0.00 43.42 45.90 2gqk n LEU 274 CO 0.00 0.05 0.64 -0.62 0.00 0.00 0.00 177.39 177.47 2gqk s ASP 275 N -1.67 -0.36 0.07 1.96 2.15 -1.08 -5.03 116.67 112.72 2gqk s ASP 275 Ca 0.00 -0.09 0.02 0.00 0.43 0.00 0.00 52.55 52.91 2gqk s ASP 275 Cb 0.00 0.45 -0.03 0.00 -0.30 0.00 0.00 42.92 43.03 2gqk s ASP 275 CO 0.00 -0.75 -0.07 -0.72 -0.17 0.00 0.00 175.17 173.46 2gqk s TYR 276 N -3.27 0.80 0.29 -5.34 1.13 -1.26 -0.99 117.35 108.71 2gqk s TYR 276 Ca 0.06 -0.71 -0.04 0.00 -1.41 0.00 0.00 57.07 54.98 2gqk s TYR 276 Cb -0.01 -0.47 -0.01 0.00 -1.10 0.00 0.00 41.96 40.37 2gqk s TYR 276 CO -0.07 -0.11 0.38 -0.06 -2.51 0.00 0.00 175.55 173.18 2gqk s PHE 277 N -2.51 0.99 0.00 -3.49 0.40 -0.42 -4.99 117.98 107.95 2gqk s PHE 277 Ca 0.01 -1.22 0.00 0.00 -0.60 0.00 0.00 56.93 55.13 2gqk s PHE 277 Cb -0.02 -0.19 0.00 0.00 0.51 0.00 0.00 43.02 43.32 2gqk s PHE 277 CO -0.02 -0.97 0.00 0.41 0.70 0.00 0.00 175.22 175.34 2gqk n GLY 278 N -0.47 1.24 4.26 4.36 0.00 -1.26 -0.82 105.19 112.50 2gqk n GLY 278 Ca 0.01 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.62 2gqk n GLY 278 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2gqk n GLN 279 N 2.18 0.00 -3.86 1.61 1.13 -1.26 -4.79 117.38 112.39 2gqk n GLN 279 Ca 0.00 0.00 -0.08 0.00 -1.94 0.00 0.00 57.00 54.98 2gqk n GLN 279 Cb 0.00 -1.63 -0.01 0.00 0.11 0.00 0.00 30.24 28.71 2gqk n GLN 279 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 2gqk s ASN 280 N -0.99 -0.13 -0.07 1.08 3.84 -1.26 -5.08 114.94 112.34 2gqk s ASN 280 Ca 0.00 -0.83 -0.01 0.00 0.21 0.00 0.00 52.86 52.22 2gqk s ASN 280 Cb 0.00 0.76 0.00 0.00 -0.55 0.00 0.00 41.25 41.46 2gqk s ASN 280 CO 0.00 -1.45 0.03 0.29 -2.79 0.00 0.00 177.10 173.18 2gqk n LYS 281 N -0.48 -0.99 -1.28 0.43 5.02 -1.26 -4.83 118.16 114.78 2gqk n LYS 281 Ca -0.05 1.14 -0.30 0.00 -2.02 0.00 0.00 58.31 57.08 2gqk n LYS 281 Cb 0.60 -2.07 0.13 0.00 -0.02 0.00 0.00 35.03 33.67 2gqk n LYS 281 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2gqk s ARG 282 N -0.61 1.43 0.18 1.97 0.52 -1.26 -4.44 118.95 116.74 2gqk s ARG 282 Ca -0.03 0.78 -0.19 0.00 -0.52 0.00 0.00 55.73 55.77 2gqk s ARG 282 Cb 0.00 -1.83 0.13 0.00 0.52 0.00 0.00 34.95 33.77 2gqk s ARG 282 CO 0.20 -2.11 1.61 -0.22 0.02 0.00 0.00 175.30 174.79 2gqk h LYS 283 N -1.45 -0.14 0.00 3.54 3.11 -1.98 0.19 116.57 119.84 2gqk h LYS 283 Ca -0.49 0.01 -0.06 0.00 -2.81 0.00 0.00 60.65 57.30 2gqk h LYS 283 Cb 1.28 0.03 -0.01 0.00 -1.00 0.00 0.00 32.23 32.54 2gqk h LYS 283 CO 0.55 -0.10 -0.27 0.78 -2.81 0.00 0.00 179.45 177.61 2gqk h GLY 284 N -0.15 0.00 2.00 5.01 0.00 -1.97 -2.35 103.07 105.61 2gqk h GLY 284 Ca 0.22 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.43 2gqk h GLY 284 CO -0.59 0.00 -0.60 0.83 0.00 0.00 0.00 176.54 176.18 2gqk h GLU 285 N 0.00 0.00 0.17 4.80 5.08 -1.01 -0.88 114.58 122.73 2gqk h GLU 285 Ca -0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2gqk h GLU 285 Cb 0.74 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.99 2gqk h GLU 285 CO 0.03 0.60 -0.08 0.82 -1.00 0.00 0.00 179.01 179.38 2gqk h ILE 286 N 0.00 0.96 -0.61 3.13 2.04 -0.65 0.82 117.51 123.19 2gqk h ILE 286 Ca -0.01 -0.71 0.07 0.00 1.00 0.00 0.00 64.86 65.21 2gqk h ILE 286 Cb 1.19 1.38 -0.06 0.00 -0.74 0.00 0.00 36.82 38.60 2gqk h ILE 286 CO 0.08 0.16 0.30 0.00 0.00 0.00 0.00 178.15 178.69 2gqk h ALA 287 N 0.17 0.81 -0.09 1.87 0.00 -1.44 -0.06 119.26 120.52 2gqk h ALA 287 Ca -0.02 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 2gqk h ALA 287 Cb 0.44 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2gqk h ALA 287 CO 0.04 -0.07 -0.41 0.00 0.00 0.00 0.00 179.25 178.81 2gqk h ALA 288 N 1.36 1.15 0.37 0.00 0.00 -1.19 0.26 119.26 121.19 2gqk h ALA 288 Ca 0.29 -0.41 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2gqk h ALA 288 Cb 0.25 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2gqk h ALA 288 CO -0.22 0.58 -0.18 0.77 0.00 0.00 0.00 179.25 180.20 2gqk h SER 289 N 0.16 -0.42 -0.80 0.00 0.02 -0.04 -1.69 113.55 110.78 2gqk h SER 289 Ca 0.01 -0.08 -0.03 0.00 -0.84 0.00 0.00 61.79 60.86 2gqk h SER 289 Cb 0.80 0.11 -0.04 0.00 0.14 0.00 0.00 62.40 63.41 2gqk h SER 289 CO 0.06 -0.17 0.39 0.40 -1.14 0.00 0.00 176.83 176.36 2gqk h ILE 290 N -0.65 1.25 -0.11 3.27 2.04 -0.93 -1.10 117.51 121.28 2gqk h ILE 290 Ca -0.05 -0.71 -0.02 0.00 1.00 0.00 0.00 64.86 65.08 2gqk h ILE 290 Cb 0.47 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 36.76 2gqk h ILE 290 CO 0.08 0.30 -0.03 0.00 0.00 0.00 0.00 178.15 178.51 2gqk h ALA 291 N 1.27 1.76 -0.25 1.87 0.00 -0.96 0.16 119.26 123.12 2gqk h ALA 291 Ca 0.28 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.96 2gqk h ALA 291 Cb 0.12 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2gqk h ALA 291 CO -0.03 0.18 -0.40 1.15 0.00 0.00 0.00 179.25 180.15 2gqk h THR 292 N 0.15 1.30 0.00 0.00 2.02 -0.24 -2.77 112.91 113.38 2gqk h THR 292 Ca 0.04 -1.56 -0.16 0.00 0.77 0.00 0.00 66.41 65.50 2gqk h THR 292 Cb 0.15 1.53 -0.02 0.00 -1.74 0.00 0.00 68.15 68.07 2gqk h THR 292 CO 0.01 0.49 -1.02 0.45 0.37 0.00 0.00 175.52 175.82 2gqk h HIS 293 N 0.49 0.00 -0.01 3.16 -0.00 -0.89 -3.32 115.15 114.58 2gqk h HIS 293 Ca 0.04 0.00 -0.14 0.00 -0.00 0.00 0.00 60.37 60.27 2gqk h HIS 293 Cb 0.90 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 28.29 2gqk h HIS 293 CO 0.04 0.62 -0.66 0.52 -0.00 0.00 0.00 177.93 178.45 2gqk h MET 294 N 0.00 0.03 -0.54 2.45 2.86 -0.70 -3.32 114.93 115.70 2gqk h MET 294 Ca -0.09 -0.02 0.11 0.00 -2.06 0.00 0.00 59.70 57.64 2gqk h MET 294 Cb 1.55 0.00 -0.09 0.00 0.06 0.00 0.00 31.60 33.12 2gqk h MET 294 CO 0.07 0.68 -0.02 0.00 1.06 0.00 0.00 176.91 178.69 2gqk h ARG 295 N 0.02 0.09 0.00 1.72 3.08 -1.59 0.53 114.38 118.24 2gqk h ARG 295 Ca -0.01 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2gqk h ARG 295 Cb 1.17 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.20 2gqk h ARG 295 CO 0.09 0.06 0.00 -1.00 -1.07 0.00 0.00 179.97 178.05 2gqk h PRO 296 N 0.10 0.00 0.00 0.04 0.13 -1.75 -3.33 132.00 127.19 2gqk h PRO 296 Ca 0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.40 2gqk h PRO 296 Cb 0.43 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.56 2gqk h PRO 296 CO -0.47 0.00 -1.23 0.66 -0.23 0.00 0.00 178.00 176.72 2gqk n TYR 297 N -2.92 0.00 -1.95 1.56 4.01 -0.46 -5.10 117.16 112.30 2gqk n TYR 297 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 2gqk n TYR 297 Cb 0.30 -0.17 0.00 0.00 -0.31 0.00 0.00 39.34 39.16 2gqk n TYR 297 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 2gqk n ARG 298 N -1.70 0.00 -1.35 -0.72 3.00 0.05 -5.04 116.66 110.90 2gqk n ARG 298 Ca 0.01 0.00 -0.33 0.00 -0.00 0.00 0.00 57.85 57.53 2gqk n ARG 298 Cb 0.35 0.00 0.09 0.00 0.00 0.00 0.00 32.46 32.91 2gqk n ARG 298 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 2gqk s LYS 299 N 1.51 2.13 0.00 -0.14 -0.14 -1.26 -4.68 119.74 117.16 2gqk s LYS 299 Ca 0.00 1.52 0.01 0.00 -1.36 0.00 0.00 55.97 56.13 2gqk s LYS 299 Cb 0.00 -1.86 0.01 0.00 -1.68 0.00 0.00 37.83 34.30 2gqk s LYS 299 CO 0.00 -1.79 0.60 0.36 -0.76 0.00 0.00 175.35 173.76 2gqk n LYS 300 N -3.06 -0.29 0.00 1.68 2.85 -1.26 -4.44 118.16 113.63 2gqk n LYS 300 Ca 0.12 -0.70 0.00 0.00 -1.05 0.00 0.00 58.31 56.68 2gqk n LYS 300 Cb 0.52 -1.01 0.00 0.00 -0.65 0.00 0.00 35.03 33.88 2gqk n LYS 300 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78