#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 -0.51 0.00 1.43 5.36 -1.26 -5.19 117.98 117.81 2gqk s PHE 130 Ca 0.00 0.57 0.00 0.00 -0.96 0.00 0.00 56.93 56.54 2gqk s PHE 130 Cb 0.00 0.50 0.00 0.00 -0.34 0.00 0.00 43.02 43.18 2gqk s PHE 130 CO 0.00 -0.66 0.00 -2.37 -1.46 0.00 0.00 175.22 170.73 2gqk n THR 131 N 0.15 0.00 0.00 0.12 5.66 -1.26 -5.21 114.28 113.74 2gqk n THR 131 Ca -0.15 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.85 2gqk n THR 131 Cb 0.61 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.39 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 -0.05 3.58 3.88 1.09 0.00 -1.26 -5.16 105.19 107.28 2gqk n GLY 132 Ca 0.00 -1.02 -0.31 0.00 0.00 0.00 0.00 46.02 44.69 2gqk n GLY 132 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gqk s LYS 133 N -2.33 3.78 1.16 1.61 -2.85 -1.26 -5.12 119.74 114.73 2gqk s LYS 133 Ca 0.00 0.30 -0.18 0.00 -1.00 0.00 0.00 55.97 55.09 2gqk s LYS 133 Cb 0.00 -2.57 0.27 0.00 -2.06 0.00 0.00 37.83 33.47 2gqk s LYS 133 CO 0.00 0.20 1.11 -1.25 0.10 0.00 0.00 175.35 175.51 2gqk s PRO 134 N -3.23 -0.87 0.22 1.78 0.04 -1.26 -5.11 135.00 126.57 2gqk s PRO 134 Ca 0.48 0.04 0.08 0.00 0.04 0.00 0.00 61.00 61.65 2gqk s PRO 134 Cb -0.11 -1.63 -0.05 0.00 0.04 0.00 0.00 34.50 32.76 2gqk s PRO 134 CO 0.25 -3.50 -0.14 -0.48 0.04 0.00 0.00 177.00 173.17 2gqk s LEU 135 N -6.83 2.55 0.00 -3.56 2.34 -1.26 -5.12 118.68 106.80 2gqk s LEU 135 Ca 0.70 -1.03 0.00 0.00 0.06 0.00 0.00 54.13 53.85 2gqk s LEU 135 Cb -0.12 -0.70 0.00 0.00 -0.56 0.00 0.00 46.19 44.81 2gqk s LEU 135 CO 0.56 -0.17 0.00 -0.11 -1.06 0.00 0.00 176.35 175.58 2gqk n LEU 136 N -0.42 0.00 0.00 1.48 0.00 -1.26 -5.14 117.00 111.66 2gqk n LEU 136 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 56.01 55.93 2gqk n LEU 136 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 43.42 44.03 2gqk n LEU 136 CO 0.35 0.00 0.00 0.61 0.00 0.00 0.00 177.39 178.35 2gqk n GLY 137 N 0.00 -2.52 3.61 -3.96 0.00 -0.69 -4.79 105.19 96.84 2gqk n GLY 137 Ca 0.00 -1.38 -0.43 0.00 0.00 0.00 0.00 46.02 44.21 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 -3.26 1.24 -0.80 -0.02 0.00 -1.26 -4.96 107.32 98.26 2gqk s GLY 138 Ca 0.00 -0.17 -0.25 0.00 0.00 0.00 0.00 44.72 44.30 2gqk s GLY 138 CO 0.00 2.61 1.84 2.56 0.00 0.00 0.00 173.10 180.11 2gqk s PRO 139 N 4.56 2.70 0.04 2.90 0.04 -1.26 -4.24 135.00 139.73 2gqk s PRO 139 Ca 0.56 -0.03 -0.02 0.00 0.04 0.00 0.00 61.00 61.55 2gqk s PRO 139 Cb -0.13 -4.80 -0.02 0.00 0.04 0.00 0.00 34.50 29.59 2gqk s PRO 139 CO 0.29 -2.99 0.00 -0.59 0.04 0.00 0.00 177.00 173.75 2gqk s PHE 140 N 9.09 0.34 -0.18 0.56 -0.12 -1.26 -4.24 117.98 122.17 2gqk s PHE 140 Ca 0.65 -0.72 -0.03 0.00 -0.05 0.00 0.00 56.93 56.79 2gqk s PHE 140 Cb -0.08 -0.25 0.06 0.00 -0.63 0.00 0.00 43.02 42.11 2gqk s PHE 140 CO 0.07 -0.30 0.03 -1.54 -0.05 0.00 0.00 175.22 173.42 2gqk s SER 141 N -2.16 2.79 0.24 1.98 1.04 -1.26 -4.44 113.70 111.89 2gqk s SER 141 Ca -0.05 -0.75 0.08 0.00 0.48 0.00 0.00 55.95 55.71 2gqk s SER 141 Cb -0.01 -0.60 -0.05 0.00 0.10 0.00 0.00 66.02 65.46 2gqk s SER 141 CO -0.05 -0.29 -0.13 -0.76 0.98 0.00 0.00 173.24 172.98 2gqk s LEU 142 N 1.86 2.55 0.08 2.42 1.02 -0.74 -4.97 118.68 120.90 2gqk s LEU 142 Ca -0.00 -1.07 -0.22 0.00 0.02 0.00 0.00 54.13 52.86 2gqk s LEU 142 Cb -0.17 -0.76 -0.07 0.00 0.02 0.00 0.00 46.19 45.22 2gqk s LEU 142 CO -0.08 -0.17 0.64 -0.89 0.02 0.00 0.00 176.35 175.88 2gqk s THR 143 N -2.88 4.68 0.33 5.49 2.01 0.18 -1.47 115.64 123.98 2gqk s THR 143 Ca 0.26 1.38 -0.20 0.00 0.31 0.00 0.00 61.69 63.44 2gqk s THR 143 Cb -0.00 -3.98 -0.10 0.00 0.01 0.00 0.00 72.50 68.43 2gqk s THR 143 CO 0.10 0.50 0.83 0.42 -0.69 0.00 0.00 174.62 175.79 2gqk s THR 144 N -0.84 4.48 0.41 -0.82 -4.23 0.15 -1.29 115.64 113.50 2gqk s THR 144 Ca 0.32 1.34 0.26 0.00 -1.18 0.00 0.00 61.69 62.43 2gqk s THR 144 Cb -0.20 -3.73 0.43 0.00 1.34 0.00 0.00 72.50 70.33 2gqk s THR 144 CO 0.21 -0.08 1.61 1.12 -0.54 0.00 0.00 174.62 176.94 2gqk h HIS 145 N 2.57 0.66 0.03 3.99 2.07 -0.99 -2.25 115.15 121.23 2gqk h HIS 145 Ca -0.48 0.03 -0.00 0.00 -2.85 0.00 0.00 60.37 57.07 2gqk h HIS 145 Cb 1.18 -0.16 0.00 0.00 2.57 0.00 0.00 27.41 31.00 2gqk h HIS 145 CO 0.62 -0.28 -0.02 1.15 -3.07 0.00 0.00 177.93 176.33 2gqk h THR 146 N 0.09 1.21 0.00 6.12 2.02 -1.86 -3.38 112.91 117.12 2gqk h THR 146 Ca 0.82 -1.73 0.00 0.00 0.77 0.00 0.00 66.41 66.27 2gqk h THR 146 Cb 2.39 2.22 0.00 0.00 -1.74 0.00 0.00 68.15 71.01 2gqk h THR 146 CO -0.55 0.38 0.00 0.61 0.37 0.00 0.00 175.52 176.34 2gqk n GLY 147 N 1.33 0.38 3.64 2.16 0.00 -0.85 -5.07 105.19 106.78 2gqk n GLY 147 Ca -0.07 -0.07 0.01 0.00 0.00 0.00 0.00 46.02 45.88 2gqk n GLY 147 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2gqk s GLU 148 N 0.00 0.53 -0.35 1.61 -6.30 -1.26 -4.98 118.70 107.96 2gqk s GLU 148 Ca 0.00 -0.29 0.15 0.00 -2.50 0.00 0.00 54.97 52.33 2gqk s GLU 148 Cb 0.00 0.18 0.40 0.00 0.00 0.00 0.00 34.13 34.72 2gqk s GLU 148 CO 0.00 -0.24 0.84 -2.13 0.02 0.00 0.00 175.26 173.75 2gqk n ARG 149 N -0.48 1.06 -0.81 4.30 0.00 -1.26 -0.67 116.66 118.79 2gqk n ARG 149 Ca -0.08 -3.30 -0.30 0.00 -0.00 0.00 0.00 57.85 54.16 2gqk n ARG 149 Cb 0.62 -1.47 0.17 0.00 0.00 0.00 0.00 32.46 31.79 2gqk n ARG 149 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 2gqk s LYS 150 N -2.75 0.80 0.41 -0.14 3.01 -0.55 -4.50 119.74 116.02 2gqk s LYS 150 Ca 0.33 1.24 0.04 0.00 -1.01 0.00 0.00 55.97 56.58 2gqk s LYS 150 Cb 0.40 -1.72 -0.02 0.00 -1.01 0.00 0.00 37.83 35.48 2gqk s LYS 150 CO -0.02 -2.68 0.15 0.95 0.51 0.00 0.00 175.35 174.26 2gqk s THR 151 N -2.68 0.51 0.04 2.17 -4.23 -1.26 -1.78 115.64 108.40 2gqk s THR 151 Ca 0.66 -2.00 -0.28 0.00 -1.18 0.00 0.00 61.69 58.89 2gqk s THR 151 Cb -0.22 -2.32 -0.17 0.00 1.34 0.00 0.00 72.50 71.13 2gqk s THR 151 CO 0.59 0.00 1.42 -0.78 -0.54 0.00 0.00 174.62 175.31 2gqk h ASP 152 N 1.78 -0.51 -0.02 3.99 1.82 -1.78 -3.23 116.42 118.47 2gqk h ASP 152 Ca -0.34 -0.07 0.00 0.00 -0.39 0.00 0.00 57.03 56.24 2gqk h ASP 152 Cb 1.27 0.13 0.00 0.00 0.68 0.00 0.00 39.33 41.41 2gqk h ASP 152 CO 0.54 -0.23 0.00 0.29 -1.61 0.00 0.00 179.24 178.23 2gqk n LYS 153 N -5.28 1.04 -0.17 0.28 5.02 -1.26 -3.29 118.16 114.50 2gqk n LYS 153 Ca -0.11 -0.07 -0.10 0.00 -2.02 0.00 0.00 58.31 56.01 2gqk n LYS 153 Cb 0.29 -1.12 0.00 0.00 -0.02 0.00 0.00 35.03 34.18 2gqk n LYS 153 CO 0.00 0.00 0.00 0.22 -0.52 0.00 0.00 177.40 177.10 2gqk h ASP 154 N 0.12 0.89 -0.44 4.39 1.82 -1.97 -3.23 116.42 118.00 2gqk h ASP 154 Ca 0.00 -0.32 0.00 0.00 -0.39 0.00 0.00 57.03 56.32 2gqk h ASP 154 Cb 0.03 -0.24 0.00 0.00 0.68 0.00 0.00 39.33 39.80 2gqk h ASP 154 CO 0.00 1.00 0.00 -1.22 -1.61 0.00 0.00 179.24 177.41 2gqk n TYR 155 N -4.29 0.58 -1.55 0.28 4.01 -1.21 -4.89 117.16 110.09 2gqk n TYR 155 Ca 0.01 -0.29 -0.18 0.00 -0.16 0.00 0.00 57.90 57.27 2gqk n TYR 155 Cb 0.34 0.00 -0.09 0.00 -0.31 0.00 0.00 39.34 39.28 2gqk n TYR 155 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 2gqk n LEU 156 N 1.01 1.34 0.00 7.72 0.00 -1.22 -1.69 117.00 124.15 2gqk n LEU 156 Ca 0.18 -1.17 0.00 0.00 0.00 0.00 0.00 56.01 55.02 2gqk n LEU 156 Cb 0.46 -1.46 0.00 0.00 0.00 0.00 0.00 43.42 42.42 2gqk n LEU 156 CO 0.13 -2.26 0.00 0.61 0.00 0.00 0.00 177.39 175.87 2gqk n GLY 157 N 6.50 0.64 0.00 -3.96 0.00 -1.26 -4.87 105.19 102.24 2gqk n GLY 157 Ca 0.49 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.50 2gqk n GLY 157 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2gqk n GLN 158 N 0.00 2.53 -4.80 1.61 3.00 -0.68 -4.83 117.38 114.21 2gqk n GLN 158 Ca 0.00 0.00 -0.33 0.00 -0.01 0.00 0.00 57.00 56.66 2gqk n GLN 158 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 30.24 30.10 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 0.45 2.79 -0.16 1.08 0.52 -1.23 -2.95 118.94 119.43 2gqk s TRP 159 Ca 0.00 -0.52 -0.07 0.00 0.02 0.00 0.00 56.10 55.53 2gqk s TRP 159 Cb 0.00 -1.79 -0.04 0.00 -1.15 0.00 0.00 33.47 30.49 2gqk s TRP 159 CO 0.00 -0.11 0.08 -0.51 0.02 0.00 0.00 176.95 176.43 2gqk s LEU 160 N 0.08 3.95 -0.27 2.99 1.43 -0.55 -1.04 118.68 125.26 2gqk s LEU 160 Ca -0.05 0.18 0.03 0.00 -1.03 0.00 0.00 54.13 53.25 2gqk s LEU 160 Cb -0.15 -1.99 0.06 0.00 0.03 0.00 0.00 46.19 44.15 2gqk s LEU 160 CO 0.04 0.24 -0.09 -0.22 0.23 0.00 0.00 176.35 176.55 2gqk s LEU 161 N -0.01 3.60 -0.21 1.79 1.98 -1.02 -1.34 118.68 123.45 2gqk s LEU 161 Ca 0.07 -1.46 -0.04 0.00 -2.89 0.00 0.00 54.13 49.81 2gqk s LEU 161 Cb -0.12 -1.57 -0.01 0.00 0.66 0.00 0.00 46.19 45.15 2gqk s LEU 161 CO 0.01 -0.21 -0.03 -0.63 -1.89 0.00 0.00 176.35 173.59 2gqk s ILE 162 N 1.09 3.54 -0.01 6.68 1.01 -0.40 -0.65 121.20 132.46 2gqk s ILE 162 Ca -0.07 -0.44 0.05 0.00 0.00 0.00 0.00 60.65 60.19 2gqk s ILE 162 Cb -0.20 -2.61 -0.01 0.00 0.01 0.00 0.00 42.46 39.65 2gqk s ILE 162 CO -0.05 0.42 -0.15 -0.47 0.00 0.00 0.00 174.94 174.69 2gqk s TYR 163 N 1.34 1.33 -0.34 3.97 6.14 -1.15 -1.28 117.35 127.37 2gqk s TYR 163 Ca 0.04 -0.26 -0.13 0.00 0.64 0.00 0.00 57.07 57.36 2gqk s TYR 163 Cb -0.14 -0.85 -0.02 0.00 0.42 0.00 0.00 41.96 41.37 2gqk s TYR 163 CO -0.01 -0.02 0.24 -0.06 0.64 0.00 0.00 175.55 176.34 2gqk s PHE 164 N -0.39 3.23 -0.14 4.97 0.08 -1.09 -0.86 117.98 123.77 2gqk s PHE 164 Ca 0.05 -0.21 -0.02 0.00 0.12 0.00 0.00 56.93 56.88 2gqk s PHE 164 Cb -0.06 -2.48 0.04 0.00 -0.57 0.00 0.00 43.02 39.95 2gqk s PHE 164 CO -0.00 -0.36 0.01 0.20 -0.10 0.00 0.00 175.22 174.96 2gqk s GLY 165 N 1.72 0.65 0.39 4.36 0.00 0.33 -4.70 107.32 110.07 2gqk s GLY 165 Ca 0.06 -0.48 -0.24 0.00 0.00 0.00 0.00 44.72 44.05 2gqk s GLY 165 CO 0.11 1.23 1.05 -1.36 0.00 0.00 0.00 173.10 174.12 2gqk s PHE 166 N 1.87 3.30 0.75 1.90 0.08 -1.26 -3.88 117.98 120.74 2gqk s PHE 166 Ca 0.02 1.65 -0.11 0.00 0.12 0.00 0.00 56.93 58.61 2gqk s PHE 166 Cb -0.15 -3.13 0.05 0.00 -0.57 0.00 0.00 43.02 39.22 2gqk s PHE 166 CO -0.07 -0.59 1.09 0.95 -0.10 0.00 0.00 175.22 176.51 2gqk s THR 167 N -1.63 3.32 0.00 0.64 -4.23 -1.26 -4.39 115.64 108.08 2gqk s THR 167 Ca 0.57 0.46 0.00 0.00 -1.18 0.00 0.00 61.69 61.53 2gqk s THR 167 Cb -0.22 -2.95 0.00 0.00 1.34 0.00 0.00 72.50 70.67 2gqk s THR 167 CO 0.28 -0.53 0.00 1.41 -0.54 0.00 0.00 174.62 175.24 2gqk n HIS 168 N -3.35 0.00 -1.83 3.99 8.25 -1.26 -5.01 115.22 116.02 2gqk n HIS 168 Ca 0.09 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.14 2gqk n HIS 168 Cb 0.53 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.62 2gqk n HIS 168 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2gqk n PRO 170 N 2.98 1.67 0.05 0.00 -0.04 -1.26 -4.36 135.00 134.04 2gqk n PRO 170 Ca 0.11 -1.03 0.00 0.00 -0.04 0.00 0.00 63.50 62.54 2gqk n PRO 170 Cb 0.37 -1.27 0.00 0.00 -0.04 0.00 0.00 33.50 32.57 2gqk n PRO 170 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2gqk n ASP 171 N 0.31 -0.20 -0.01 3.54 5.68 -1.26 -4.72 116.55 119.89 2gqk n ASP 171 Ca 0.11 0.18 0.02 0.00 -0.50 0.00 0.00 54.79 54.60 2gqk n ASP 171 Cb 0.26 0.29 0.36 0.00 -1.14 0.00 0.00 41.12 40.89 2gqk n ASP 171 CO 0.00 0.00 0.00 -0.37 -1.33 0.00 0.00 177.20 175.50 2gqk h VAL 172 N 0.00 1.15 0.25 2.12 -1.51 -1.97 -1.94 116.25 114.36 2gqk h VAL 172 Ca 0.00 -0.48 -0.01 0.00 -1.23 0.00 0.00 66.70 64.98 2gqk h VAL 172 Cb 0.00 0.69 0.00 0.00 -2.13 0.00 0.00 31.29 29.85 2gqk h VAL 172 CO 0.00 0.18 -0.12 0.00 -1.23 0.00 0.00 177.57 176.40 2gqk h PRO 174 N -0.59 0.44 -0.05 0.00 0.13 -1.79 0.53 132.00 130.67 2gqk h PRO 174 Ca -0.03 -0.10 -0.05 0.00 -0.87 0.00 0.00 66.00 64.95 2gqk h PRO 174 Cb 0.26 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.33 2gqk h PRO 174 CO 0.06 0.51 -0.16 1.49 -0.23 0.00 0.00 178.00 179.67 2gqk h GLU 175 N 0.42 0.20 -0.72 0.86 4.81 -1.57 0.14 114.58 118.71 2gqk h GLU 175 Ca 0.09 -0.15 -0.05 0.00 -0.13 0.00 0.00 59.36 59.12 2gqk h GLU 175 Cb 0.37 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.75 2gqk h GLU 175 CO 0.02 0.77 0.25 0.93 -0.73 0.00 0.00 179.01 180.25 2gqk h GLU 176 N -0.33 1.09 0.00 1.92 4.39 -1.68 -2.46 114.58 117.51 2gqk h GLU 176 Ca -0.01 -0.21 -0.10 0.00 0.34 0.00 0.00 59.36 59.38 2gqk h GLU 176 Cb 0.78 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 29.25 2gqk h GLU 176 CO 0.03 0.91 -0.49 1.25 -1.16 0.00 0.00 179.01 179.56 2gqk h LEU 177 N 1.06 0.00 0.44 1.33 5.85 -0.86 -2.53 115.31 120.60 2gqk h LEU 177 Ca 0.24 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.94 2gqk h LEU 177 Cb 0.25 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.28 2gqk h LEU 177 CO -0.01 0.49 -0.25 -0.33 -0.34 0.00 0.00 178.44 177.99 2gqk h GLU 178 N 0.00 -0.63 -1.01 1.25 4.39 -0.44 0.34 114.58 118.49 2gqk h GLU 178 Ca -0.00 0.04 0.29 0.00 0.34 0.00 0.00 59.36 60.03 2gqk h GLU 178 Cb 0.92 0.14 -0.14 0.00 -0.10 0.00 0.00 28.75 29.58 2gqk h GLU 178 CO 0.06 -0.42 0.59 -0.22 -1.16 0.00 0.00 179.01 177.86 2gqk h LYS 179 N -0.65 0.41 0.02 2.33 3.64 -1.31 -0.51 116.57 120.50 2gqk h LYS 179 Ca -0.05 -0.02 -0.14 0.00 -1.27 0.00 0.00 60.65 59.17 2gqk h LYS 179 Cb 0.53 -0.09 0.01 0.00 -0.41 0.00 0.00 32.23 32.27 2gqk h LYS 179 CO 0.06 0.27 -0.54 0.52 -2.27 0.00 0.00 179.45 177.50 2gqk h MET 180 N 0.43 0.34 -0.28 1.90 2.86 -1.14 -3.33 114.93 115.70 2gqk h MET 180 Ca 0.70 -0.39 -0.16 0.00 -2.06 0.00 0.00 59.70 57.79 2gqk h MET 180 Cb 1.51 0.11 -0.01 0.00 0.06 0.00 0.00 31.60 33.28 2gqk h MET 180 CO -0.54 1.08 -0.46 0.82 1.06 0.00 0.00 176.91 178.87 2gqk h ILE 181 N -0.24 1.29 0.00 -1.22 1.08 0.12 -0.00 117.51 118.54 2gqk h ILE 181 Ca -0.07 -1.65 -0.01 0.00 -0.39 0.00 0.00 64.86 62.73 2gqk h ILE 181 Cb 1.28 1.56 -0.00 0.00 -3.07 0.00 0.00 36.82 36.60 2gqk h ILE 181 CO 0.11 0.53 -0.06 1.56 -0.69 0.00 0.00 178.15 179.59 2gqk h GLN 182 N 0.59 0.00 0.09 2.37 4.20 -1.47 -0.85 115.11 120.04 2gqk h GLN 182 Ca 0.03 0.00 -0.31 0.00 0.06 0.00 0.00 58.65 58.44 2gqk h GLN 182 Cb 1.02 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.79 2gqk h GLN 182 CO 0.10 0.06 -1.59 0.28 -0.67 0.00 0.00 178.83 177.01 2gqk h VAL 183 N 0.00 1.06 -0.89 -0.54 2.07 -1.35 -2.37 116.25 114.23 2gqk h VAL 183 Ca -0.00 -2.76 0.06 0.00 0.82 0.00 0.00 66.70 64.82 2gqk h VAL 183 Cb 0.29 2.67 -0.06 0.00 -1.52 0.00 0.00 31.29 32.67 2gqk h VAL 183 CO 0.01 0.78 0.57 0.58 0.02 0.00 0.00 177.57 179.52 2gqk h VAL 184 N 0.05 1.08 0.79 2.57 2.07 -0.37 -0.99 116.25 121.45 2gqk h VAL 184 Ca -0.26 -0.36 -0.04 0.00 0.82 0.00 0.00 66.70 66.86 2gqk h VAL 184 Cb 2.00 -0.06 0.01 0.00 -1.52 0.00 0.00 31.29 31.72 2gqk h VAL 184 CO 0.14 0.19 -0.39 -0.78 0.02 0.00 0.00 177.57 176.75 2gqk h ASP 185 N 1.05 -0.93 0.00 0.57 3.58 -1.30 -2.94 116.42 116.44 2gqk h ASP 185 Ca 0.38 0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.87 2gqk h ASP 185 Cb 0.13 0.24 0.00 0.00 1.72 0.00 0.00 39.33 41.42 2gqk h ASP 185 CO -0.16 -0.65 0.13 -0.08 -2.88 0.00 0.00 179.24 175.60 2gqk h GLU 186 N -1.07 0.00 0.03 0.28 4.81 -1.11 -0.56 114.58 116.95 2gqk h GLU 186 Ca -0.11 0.00 -0.39 0.00 -0.13 0.00 0.00 59.36 58.73 2gqk h GLU 186 Cb 0.83 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 30.15 2gqk h GLU 186 CO 0.17 0.00 -2.32 1.51 -0.73 0.00 0.00 179.01 177.64 2gqk n ILE 187 N -2.90 1.56 0.01 2.32 3.06 -0.40 -4.00 119.36 119.01 2gqk n ILE 187 Ca -0.02 -0.53 -0.02 0.00 -2.50 0.00 0.00 62.75 59.67 2gqk n ILE 187 Cb 0.19 -1.59 0.23 0.00 0.54 0.00 0.00 39.64 39.01 2gqk n ILE 187 CO 0.00 0.00 0.00 0.44 -2.50 0.00 0.00 176.55 174.49 2gqk h ASP 188 N -0.19 0.49 0.00 9.51 5.19 -1.32 -0.92 116.42 129.19 2gqk h ASP 188 Ca -0.55 -0.14 0.00 0.00 -0.62 0.00 0.00 57.03 55.72 2gqk h ASP 188 Cb 1.85 -0.13 0.00 0.00 0.18 0.00 0.00 39.33 41.23 2gqk h ASP 188 CO -0.11 0.68 0.09 -1.28 -3.12 0.00 0.00 179.24 175.50 2gqk h SER 189 N 0.46 0.00 0.04 6.45 0.87 -1.29 -2.19 113.55 117.88 2gqk h SER 189 Ca 0.08 0.00 -0.38 0.00 -1.23 0.00 0.00 61.79 60.26 2gqk h SER 189 Cb 0.55 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 62.45 2gqk h SER 189 CO 0.04 0.00 -2.36 -0.38 -0.53 0.00 0.00 176.83 173.59 2gqk n ILE 190 N -2.83 1.54 0.00 2.23 5.41 -0.61 -4.99 119.36 120.10 2gqk n ILE 190 Ca -0.02 -0.62 0.00 0.00 1.00 0.00 0.00 62.75 63.11 2gqk n ILE 190 Cb 0.15 -1.39 0.00 0.00 -0.71 0.00 0.00 39.64 37.69 2gqk n ILE 190 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 2gqk n THR 191 N -3.25 0.00 0.08 1.39 -1.04 -0.45 -4.44 114.28 106.56 2gqk n THR 191 Ca -0.42 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 61.47 2gqk n THR 191 Cb 1.02 0.00 -0.05 0.00 -1.82 0.00 0.00 70.33 69.48 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 1.44 -4.26 12.58 2.02 -1.89 -3.44 112.91 119.36 2gqk h THR 192 Ca 0.00 -2.59 -0.49 0.00 0.77 0.00 0.00 66.41 64.10 2gqk h THR 192 Cb 0.00 2.51 0.12 0.00 -1.74 0.00 0.00 68.15 69.03 2gqk h THR 192 CO 0.00 0.76 0.32 -0.76 0.37 0.00 0.00 175.52 176.22 2gqk s LEU 193 N -7.55 2.54 0.54 2.58 1.02 -1.26 -4.60 118.68 111.96 2gqk s LEU 193 Ca -0.05 1.32 -0.19 0.00 0.02 0.00 0.00 54.13 55.24 2gqk s LEU 193 Cb 0.09 -3.91 -0.06 0.00 0.02 0.00 0.00 46.19 42.33 2gqk s LEU 193 CO 0.86 -2.07 1.10 -2.16 0.02 0.00 0.00 176.35 174.10 2gqk s PRO 194 N -5.13 3.40 -0.51 1.29 0.04 -1.26 -4.91 135.00 127.92 2gqk s PRO 194 Ca 0.61 1.52 -0.27 0.00 0.04 0.00 0.00 61.00 62.90 2gqk s PRO 194 Cb -0.15 -2.02 -0.02 0.00 0.04 0.00 0.00 34.50 32.35 2gqk s PRO 194 CO 0.55 -0.79 1.83 0.16 0.04 0.00 0.00 177.00 178.78 2gqk s ASP 195 N -1.95 5.50 -0.35 6.66 -4.77 -1.26 -4.71 116.67 115.81 2gqk s ASP 195 Ca 0.71 0.70 -0.29 0.00 -3.30 0.00 0.00 52.55 50.36 2gqk s ASP 195 Cb -0.22 -2.53 0.01 0.00 -1.09 0.00 0.00 42.92 39.09 2gqk s ASP 195 CO 0.27 -2.12 1.32 -0.22 0.70 0.00 0.00 175.17 175.11 2gqk s LEU 196 N 8.26 3.78 -0.49 2.11 1.98 -1.26 -3.53 118.68 129.52 2gqk s LEU 196 Ca 0.72 1.04 -0.19 0.00 -2.89 0.00 0.00 54.13 52.81 2gqk s LEU 196 Cb -0.16 -3.54 0.06 0.00 0.66 0.00 0.00 46.19 43.21 2gqk s LEU 196 CO 0.26 -1.19 0.58 -0.89 -1.89 0.00 0.00 176.35 173.22 2gqk s THR 197 N 4.67 4.93 0.02 3.68 2.01 -0.21 -5.00 115.64 125.75 2gqk s THR 197 Ca 0.57 -0.52 -0.22 0.00 0.31 0.00 0.00 61.69 61.82 2gqk s THR 197 Cb -0.15 -4.25 -0.06 0.00 0.01 0.00 0.00 72.50 68.05 2gqk s THR 197 CO 0.26 -0.74 0.66 -2.16 -0.69 0.00 0.00 174.62 171.96 2gqk s PRO 198 N 2.48 4.39 -0.39 4.92 0.04 -1.26 -2.43 135.00 142.74 2gqk s PRO 198 Ca 0.14 0.87 0.02 0.00 0.04 0.00 0.00 61.00 62.07 2gqk s PRO 198 Cb -0.19 -3.34 0.12 0.00 0.04 0.00 0.00 34.50 31.12 2gqk s PRO 198 CO 0.12 0.36 0.17 -1.17 0.04 0.00 0.00 177.00 176.52 2gqk s LEU 199 N -0.23 2.87 -0.38 -3.56 2.96 0.17 -1.32 118.68 119.20 2gqk s LEU 199 Ca 0.34 -2.28 -0.21 0.00 -0.22 0.00 0.00 54.13 51.76 2gqk s LEU 199 Cb -0.19 -1.08 0.01 0.00 0.50 0.00 0.00 46.19 45.42 2gqk s LEU 199 CO 0.20 -0.33 0.65 0.12 -1.32 0.00 0.00 176.35 175.67 2gqk s PHE 200 N 0.78 3.12 -0.34 5.38 2.19 -0.42 -2.91 117.98 125.79 2gqk s PHE 200 Ca 0.14 0.26 -0.14 0.00 0.33 0.00 0.00 56.93 57.53 2gqk s PHE 200 Cb -0.22 -3.22 -0.02 0.00 -1.31 0.00 0.00 43.02 38.26 2gqk s PHE 200 CO -0.09 -0.70 0.29 0.42 1.83 0.00 0.00 175.22 176.98 2gqk s ILE 201 N 2.77 5.24 0.32 3.12 1.01 -0.04 -0.67 121.20 132.95 2gqk s ILE 201 Ca 0.24 -0.09 -0.28 0.00 0.00 0.00 0.00 60.65 60.52 2gqk s ILE 201 Cb -0.14 -3.75 -0.10 0.00 0.01 0.00 0.00 42.46 38.48 2gqk s ILE 201 CO 0.16 -0.03 1.20 -0.55 0.00 0.00 0.00 174.94 175.72 2gqk s SER 202 N 1.73 6.93 -0.08 3.58 0.15 0.18 -0.51 113.70 125.68 2gqk s SER 202 Ca 0.08 2.46 0.11 0.00 0.70 0.00 0.00 55.95 59.31 2gqk s SER 202 Cb -0.17 -2.63 0.19 0.00 -1.71 0.00 0.00 66.02 61.69 2gqk s SER 202 CO 0.11 -0.40 1.10 2.30 1.20 0.00 0.00 173.24 177.55 2gqk n ILE 203 N 0.84 1.11 -2.36 6.45 -5.35 -1.26 -4.42 119.36 114.37 2gqk n ILE 203 Ca 0.00 -1.39 -0.31 0.00 -0.27 0.00 0.00 62.75 60.78 2gqk n ILE 203 Cb 0.44 0.09 0.01 0.00 -1.74 0.00 0.00 39.64 38.43 2gqk n ILE 203 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 2gqk n ASP 204 N -0.81 5.55 0.27 7.28 5.75 -1.26 -4.89 116.55 128.44 2gqk n ASP 204 Ca 0.10 -3.75 0.16 0.00 -0.01 0.00 0.00 54.79 51.28 2gqk n ASP 204 Cb 0.68 -0.65 0.73 0.00 -1.03 0.00 0.00 41.12 40.85 2gqk n ASP 204 CO 0.00 0.00 0.00 1.55 -0.11 0.00 0.00 177.20 178.64 2gqk h PRO 205 N 2.77 0.00 0.00 0.11 0.13 -1.81 -2.97 132.00 130.23 2gqk h PRO 205 Ca 0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.50 2gqk h PRO 205 Cb 0.63 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.76 2gqk h PRO 205 CO 1.02 0.07 0.00 0.39 -0.23 0.00 0.00 178.00 179.25 2gqk n GLU 206 N -3.25 0.10 0.00 0.86 -0.58 -1.26 -4.19 120.64 112.32 2gqk n GLU 206 Ca -0.01 0.23 0.00 0.00 -0.42 0.00 0.00 57.16 56.97 2gqk n GLU 206 Cb 0.28 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.65 2gqk n GLU 206 CO 0.00 0.00 0.00 2.89 -0.48 0.00 0.00 177.13 179.54 2gqk n ARG 207 N -1.34 0.31 -4.50 3.49 -4.01 -1.20 -5.10 116.66 104.30 2gqk n ARG 207 Ca 0.04 0.00 -0.22 0.00 -1.04 0.00 0.00 57.85 56.63 2gqk n ARG 207 Cb 0.08 -0.03 -0.15 0.00 -3.04 0.00 0.00 32.46 29.32 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 -0.05 1.43 0.64 2.89 1.11 -1.13 -5.16 116.67 116.41 2gqk s ASP 208 Ca 0.00 -0.22 -0.01 0.00 0.18 0.00 0.00 52.55 52.50 2gqk s ASP 208 Cb 0.00 -0.35 0.08 0.00 1.07 0.00 0.00 42.92 43.71 2gqk s ASP 208 CO 0.00 0.10 0.90 0.42 1.18 0.00 0.00 175.17 177.77 2gqk s THR 209 N 0.09 2.39 0.54 -1.27 -4.23 -1.26 -4.48 115.64 107.43 2gqk s THR 209 Ca -0.02 -0.57 0.23 0.00 -1.18 0.00 0.00 61.69 60.15 2gqk s THR 209 Cb -0.09 -2.82 0.34 0.00 1.34 0.00 0.00 72.50 71.28 2gqk s THR 209 CO 0.01 0.00 2.09 0.07 -0.54 0.00 0.00 174.62 176.24 2gqk h LYS 210 N -0.28 0.00 -0.20 3.99 2.10 -1.95 -1.56 116.57 118.68 2gqk h LYS 210 Ca -0.40 0.00 -0.17 0.00 -2.00 0.00 0.00 60.65 58.08 2gqk h LYS 210 Cb 1.29 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.62 2gqk h LYS 210 CO 0.48 0.00 -0.54 0.93 -2.00 0.00 0.00 179.45 178.33 2gqk h GLU 211 N 0.00 0.71 -0.46 0.07 3.07 -1.95 -0.68 114.58 115.34 2gqk h GLU 211 Ca 0.11 -0.50 -0.02 0.00 -0.50 0.00 0.00 59.36 58.45 2gqk h GLU 211 Cb 0.49 0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 28.46 2gqk h GLU 211 CO -0.00 1.12 0.20 0.00 -1.40 0.00 0.00 179.01 178.94 2gqk h ALA 212 N 0.59 0.60 -0.30 3.43 0.00 -1.68 -0.91 119.26 120.98 2gqk h ALA 212 Ca -0.01 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 54.82 2gqk h ALA 212 Cb 1.16 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.71 2gqk h ALA 212 CO 0.12 0.19 -0.02 0.82 0.00 0.00 0.00 179.25 180.35 2gqk h ILE 213 N 0.61 0.76 -0.93 0.00 2.04 -1.38 -2.58 117.51 116.02 2gqk h ILE 213 Ca 0.16 -0.02 0.12 0.00 1.00 0.00 0.00 64.86 66.12 2gqk h ILE 213 Cb 0.16 0.69 -0.08 0.00 -0.74 0.00 0.00 36.82 36.84 2gqk h ILE 213 CO -0.02 0.01 0.56 0.00 0.00 0.00 0.00 178.15 178.71 2gqk h ALA 214 N 1.27 1.40 -0.14 1.87 0.00 -0.57 -0.38 119.26 122.72 2gqk h ALA 214 Ca 0.15 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2gqk h ALA 214 Cb 0.20 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2gqk h ALA 214 CO -0.26 0.12 0.08 -0.97 0.00 0.00 0.00 179.25 178.23 2gqk h ASN 215 N 0.87 0.14 -0.32 0.00 -1.24 -0.79 -2.12 115.58 112.11 2gqk h ASN 215 Ca 0.47 -0.00 -0.00 0.00 0.71 0.00 0.00 56.30 57.48 2gqk h ASN 215 Cb 0.51 -0.03 -0.02 0.00 0.73 0.00 0.00 38.32 39.52 2gqk h ASN 215 CO -0.28 0.10 0.20 1.88 -1.29 0.00 0.00 177.43 178.03 2gqk h TYR 216 N 0.17 0.43 -0.55 0.67 0.05 -1.18 -3.02 116.97 113.54 2gqk h TYR 216 Ca 0.05 -0.00 0.11 0.00 0.05 0.00 0.00 58.73 58.94 2gqk h TYR 216 Cb -0.01 -0.14 -0.09 0.00 1.01 0.00 0.00 36.73 37.49 2gqk h TYR 216 CO -0.08 0.31 -0.01 0.28 -1.05 0.00 0.00 178.16 177.62 2gqk h VAL 217 N 0.42 0.55 0.00 -2.88 2.07 -0.89 -1.36 116.25 114.16 2gqk h VAL 217 Ca 0.12 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.60 2gqk h VAL 217 Cb 0.01 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 30.21 2gqk h VAL 217 CO -0.02 0.02 0.00 0.07 0.02 0.00 0.00 177.57 177.66 2gqk h LYS 218 N 0.11 0.00 -0.20 1.57 5.09 -1.27 -2.49 116.57 119.38 2gqk h LYS 218 Ca 0.28 0.00 -0.21 0.00 0.09 0.00 0.00 60.65 60.81 2gqk h LYS 218 Cb 0.44 0.00 0.01 0.00 0.10 0.00 0.00 32.23 32.78 2gqk h LYS 218 CO -0.47 0.00 -0.70 0.93 -2.09 0.00 0.00 179.45 177.11 2gqk h GLU 219 N 0.00 0.82 0.17 0.07 4.39 -1.15 -3.39 114.58 115.49 2gqk h GLU 219 Ca 0.00 -0.62 -0.33 0.00 0.34 0.00 0.00 59.36 58.75 2gqk h GLU 219 Cb 0.45 0.11 0.01 0.00 -0.10 0.00 0.00 28.75 29.22 2gqk h GLU 219 CO 0.00 1.24 -1.62 0.74 -1.16 0.00 0.00 179.01 178.21 2gqk h PHE 220 N 0.58 0.65 0.00 4.33 0.04 -1.27 -3.49 116.94 117.78 2gqk h PHE 220 Ca -0.03 -0.47 0.00 0.00 2.80 0.00 0.00 57.97 60.27 2gqk h PHE 220 Cb 1.33 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 39.45 2gqk h PHE 220 CO 0.08 1.54 0.00 0.45 -0.60 0.00 0.00 178.31 179.78 2gqk n SER 221 N -3.55 0.00 0.02 2.17 2.88 -1.01 -5.00 113.62 109.13 2gqk n SER 221 Ca -0.20 0.00 0.10 0.00 -1.33 0.00 0.00 58.87 57.44 2gqk n SER 221 Cb 1.07 0.00 0.41 0.00 -0.75 0.00 0.00 64.21 64.94 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 -0.01 0.04 0.00 -1.46 -0.04 -1.26 -2.48 135.00 129.79 2gqk n PRO 222 Ca 0.00 0.21 0.13 0.00 -0.04 0.00 0.00 63.50 63.80 2gqk n PRO 222 Cb 0.00 -1.56 0.48 0.00 -0.04 0.00 0.00 33.50 32.37 2gqk n PRO 222 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2gqk n LYS 223 N -1.63 0.17 -3.40 0.54 4.81 -1.26 -4.95 118.16 112.44 2gqk n LYS 223 Ca 0.04 -0.06 -0.35 0.00 -0.87 0.00 0.00 58.31 57.07 2gqk n LYS 223 Cb 0.23 -1.50 -0.06 0.00 0.02 0.00 0.00 35.03 33.72 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 -2.87 4.33 -0.04 3.14 0.20 -1.04 -4.34 118.68 118.07 2gqk s LEU 224 Ca 0.16 1.02 0.07 0.00 0.69 0.00 0.00 54.13 56.07 2gqk s LEU 224 Cb 0.19 -3.23 -0.01 0.00 -0.43 0.00 0.00 46.19 42.70 2gqk s LEU 224 CO 0.58 0.11 -0.25 -0.69 -0.29 0.00 0.00 176.35 175.81 2gqk s VAL 225 N -1.47 2.06 -0.07 1.68 1.01 -0.43 -4.94 120.40 118.24 2gqk s VAL 225 Ca 0.37 -1.09 -0.04 0.00 0.00 0.00 0.00 61.98 61.23 2gqk s VAL 225 Cb -0.15 -1.72 -0.04 0.00 0.00 0.00 0.00 36.38 34.47 2gqk s VAL 225 CO 0.19 0.57 0.11 -0.83 0.00 0.00 0.00 175.10 175.14 2gqk s GLY 226 N -0.36 2.07 0.14 4.51 0.00 -1.26 -1.30 107.32 111.11 2gqk s GLY 226 Ca 0.02 -0.75 0.08 0.00 0.00 0.00 0.00 44.72 44.08 2gqk s GLY 226 CO 0.02 -0.55 -0.20 1.08 0.00 0.00 0.00 173.10 173.45 2gqk s LEU 227 N -1.34 2.37 0.09 0.66 1.02 0.15 -0.45 118.68 121.19 2gqk s LEU 227 Ca 0.19 -0.78 -0.25 0.00 0.02 0.00 0.00 54.13 53.30 2gqk s LEU 227 Cb -0.12 -0.86 0.07 0.00 0.02 0.00 0.00 46.19 45.30 2gqk s LEU 227 CO 0.09 0.01 0.62 0.28 0.02 0.00 0.00 176.35 177.37 2gqk s THR 228 N -1.64 0.00 0.05 5.49 -1.32 -0.41 -0.65 115.64 117.17 2gqk s THR 228 Ca 0.11 -0.01 -0.09 0.00 -1.21 0.00 0.00 61.69 60.50 2gqk s THR 228 Cb -0.08 -1.00 -0.00 0.00 -1.51 0.00 0.00 72.50 69.91 2gqk s THR 228 CO 0.06 -0.00 0.18 -0.83 -2.21 0.00 0.00 174.62 171.81 2gqk s GLY 229 N -2.25 0.08 1.05 6.08 0.00 -1.26 -0.65 107.32 110.37 2gqk s GLY 229 Ca -0.03 -0.44 -0.16 0.00 0.00 0.00 0.00 44.72 44.09 2gqk s GLY 229 CO -0.06 -0.61 0.17 2.41 0.00 0.00 0.00 173.10 175.01 2gqk n THR 230 N 0.45 0.00 -0.61 0.90 -1.04 -1.26 -3.88 114.28 108.83 2gqk n THR 230 Ca -0.18 -0.25 0.48 0.00 -2.04 0.00 0.00 64.05 62.06 2gqk n THR 230 Cb 0.60 -0.61 0.78 0.00 -1.82 0.00 0.00 70.33 69.28 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 -1.85 0.01 0.08 -2.82 0.11 -1.95 0.41 114.38 108.38 2gqk h ARG 231 Ca -0.49 -0.00 -0.26 0.00 0.10 0.00 0.00 59.98 59.33 2gqk h ARG 231 Cb 1.33 -0.00 0.01 0.00 1.11 0.00 0.00 29.97 32.41 2gqk h ARG 231 CO 0.36 0.01 -1.12 0.93 0.10 0.00 0.00 179.97 180.25 2gqk h GLU 232 N 0.01 0.34 -0.05 0.08 4.39 -2.01 -3.19 114.58 114.17 2gqk h GLU 232 Ca 0.89 -0.48 -0.17 0.00 0.34 0.00 0.00 59.36 59.94 2gqk h GLU 232 Cb 3.37 0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 32.17 2gqk h GLU 232 CO -0.13 1.18 -0.72 0.93 -1.16 0.00 0.00 179.01 179.11 2gqk h GLU 233 N 0.14 0.27 -0.91 2.33 5.08 -0.59 -2.42 114.58 118.49 2gqk h GLU 233 Ca -0.12 -0.22 0.20 0.00 -1.00 0.00 0.00 59.36 58.22 2gqk h GLU 233 Cb 1.81 0.05 -0.11 0.00 0.50 0.00 0.00 28.75 30.99 2gqk h GLU 233 CO 0.19 0.88 0.45 0.28 -1.00 0.00 0.00 179.01 179.81 2gqk h VAL 234 N 0.18 0.57 0.77 3.13 2.07 -0.87 0.22 116.25 122.33 2gqk h VAL 234 Ca -0.02 -0.18 -0.04 0.00 0.82 0.00 0.00 66.70 67.28 2gqk h VAL 234 Cb 1.29 0.01 0.01 0.00 -1.52 0.00 0.00 31.29 31.08 2gqk h VAL 234 CO 0.11 0.09 -0.37 -0.78 0.02 0.00 0.00 177.57 176.65 2gqk h ASP 235 N 0.52 -0.88 -0.82 0.57 1.82 -1.50 -2.91 116.42 113.22 2gqk h ASP 235 Ca 0.55 0.02 0.20 0.00 -0.39 0.00 0.00 57.03 57.41 2gqk h ASP 235 Cb 0.96 0.23 -0.14 0.00 0.68 0.00 0.00 39.33 41.06 2gqk h ASP 235 CO -0.46 -0.51 0.11 -0.61 -1.61 0.00 0.00 179.24 176.15 2gqk h GLN 236 N -1.26 0.15 -0.02 0.28 5.75 -0.82 0.31 115.11 119.50 2gqk h GLN 236 Ca -0.11 -0.01 -0.15 0.00 -0.15 0.00 0.00 58.65 58.24 2gqk h GLN 236 Cb 0.80 -0.03 -0.02 0.00 1.07 0.00 0.00 27.48 29.30 2gqk h GLN 236 CO 0.17 0.10 -0.67 -0.24 -2.65 0.00 0.00 178.83 175.54 2gqk h VAL 237 N 0.15 1.45 0.00 2.39 3.04 -0.72 0.19 116.25 122.75 2gqk h VAL 237 Ca 0.48 -2.23 -0.07 0.00 -1.01 0.00 0.00 66.70 63.87 2gqk h VAL 237 Cb 0.90 2.19 -0.01 0.00 -2.01 0.00 0.00 31.29 32.36 2gqk h VAL 237 CO -0.67 0.64 -0.33 0.00 -1.01 0.00 0.00 177.57 176.20 2gqk h ALA 238 N 1.24 1.04 0.00 3.17 0.00 -0.89 -3.11 119.26 120.71 2gqk h ALA 238 Ca -0.01 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.56 2gqk h ALA 238 Cb 1.20 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 2gqk h ALA 238 CO 0.10 0.42 -0.60 -0.09 0.00 0.00 0.00 179.25 179.07 2gqk h ARG 239 N 0.00 0.00 -0.49 0.00 2.43 -0.04 -1.40 114.38 114.88 2gqk h ARG 239 Ca -0.00 0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 59.04 2gqk h ARG 239 Cb 0.82 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.35 2gqk h ARG 239 CO 0.04 0.11 -0.18 0.00 -1.51 0.00 0.00 179.97 178.43 2gqk h ALA 240 N 1.85 0.76 -1.87 2.80 0.00 -0.57 -3.44 119.26 118.79 2gqk h ALA 240 Ca -0.02 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2gqk h ALA 240 Cb 1.13 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2gqk h ALA 240 CO 0.02 0.67 0.00 0.66 0.00 0.00 0.00 179.25 180.59 2gqk n TYR 241 N -4.12 0.00 0.00 0.00 4.01 -1.22 -4.28 117.16 111.54 2gqk n TYR 241 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 2gqk n TYR 241 Cb 0.43 0.06 0.00 0.00 -0.31 0.00 0.00 39.34 39.52 2gqk n TYR 241 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 2gqk n ARG 242 N -1.57 0.00 -3.78 -0.72 3.00 -0.53 -5.04 116.66 108.03 2gqk n ARG 242 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 57.85 57.76 2gqk n ARG 242 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 32.46 32.43 2gqk n ARG 242 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2gqk s VAL 243 N -2.00 0.01 0.02 5.15 0.11 -1.26 -4.81 120.40 117.62 2gqk s VAL 243 Ca 0.00 -0.84 -0.09 0.00 -2.93 0.00 0.00 61.98 58.11 2gqk s VAL 243 Cb 0.00 -1.75 0.01 0.00 -1.53 0.00 0.00 36.38 33.10 2gqk s VAL 243 CO 0.00 -0.04 0.19 -0.47 -3.33 0.00 0.00 175.10 171.45 2gqk s TYR 244 N -3.89 0.02 -0.11 1.54 5.04 -1.26 -5.09 117.35 113.59 2gqk s TYR 244 Ca 0.10 -0.14 -0.25 0.00 -2.44 0.00 0.00 57.07 54.34 2gqk s TYR 244 Cb -0.03 -0.02 0.06 0.00 0.35 0.00 0.00 41.96 42.32 2gqk s TYR 244 CO 0.01 -0.36 0.60 1.52 -1.34 0.00 0.00 175.55 175.98 2gqk s TYR 245 N -1.90 -0.59 -0.32 4.97 -0.85 -1.26 -2.52 117.35 114.88 2gqk s TYR 245 Ca -0.10 1.18 -0.08 0.00 -0.52 0.00 0.00 57.07 57.55 2gqk s TYR 245 Cb -0.04 0.29 0.02 0.00 0.38 0.00 0.00 41.96 42.61 2gqk s TYR 245 CO -0.00 -0.47 0.12 -1.12 -1.52 0.00 0.00 175.55 172.55 2gqk s SER 246 N -0.66 5.32 0.33 -0.18 0.01 -0.37 -4.96 113.70 113.20 2gqk s SER 246 Ca -0.07 -0.83 -0.11 0.00 1.31 0.00 0.00 55.95 56.25 2gqk s SER 246 Cb -0.02 -1.92 -0.07 0.00 0.21 0.00 0.00 66.02 64.22 2gqk s SER 246 CO 0.06 -0.25 0.69 -2.16 0.41 0.00 0.00 173.24 171.99 2gqk s PRO 247 N 1.50 3.84 0.91 12.44 0.04 -1.26 -1.34 135.00 151.13 2gqk s PRO 247 Ca 0.02 0.44 -0.12 0.00 0.04 0.00 0.00 61.00 61.38 2gqk s PRO 247 Cb -0.18 -2.48 0.14 0.00 0.04 0.00 0.00 34.50 32.02 2gqk s PRO 247 CO 0.04 0.12 1.13 0.20 0.04 0.00 0.00 177.00 178.53 2gqk s GLY 248 N -2.73 1.58 0.07 0.56 0.00 0.75 -4.96 107.32 102.58 2gqk s GLY 248 Ca 0.51 -0.50 -0.15 0.00 0.00 0.00 0.00 44.72 44.57 2gqk s GLY 248 CO 0.25 0.05 1.24 -0.56 0.00 0.00 0.00 173.10 174.08 2gqk h PRO 249 N -1.49 0.68 -3.38 2.90 0.13 -1.87 -3.46 132.00 125.50 2gqk h PRO 249 Ca -0.50 -0.60 0.10 0.00 -0.87 0.00 0.00 66.00 64.13 2gqk h PRO 249 Cb 1.33 0.14 -0.05 0.00 0.13 0.00 0.00 31.00 32.54 2gqk h PRO 249 CO 0.62 1.21 -0.90 0.36 -0.23 0.00 0.00 178.00 179.05 2gqk n LYS 250 N -4.02 -3.23 0.00 0.86 2.85 -1.22 -5.03 118.16 108.36 2gqk n LYS 250 Ca -0.09 2.55 0.00 0.00 -1.05 0.00 0.00 58.31 59.73 2gqk n LYS 250 Cb 0.73 -3.42 0.00 0.00 -0.65 0.00 0.00 35.03 31.69 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 -3.07 0.00 -0.23 -5.58 2.03 -0.49 -4.92 116.55 104.29 2gqk n ASP 251 Ca -0.03 0.00 0.23 0.00 0.52 0.00 0.00 54.79 55.51 2gqk n ASP 251 Cb 0.46 0.00 0.58 0.00 -0.72 0.00 0.00 41.12 41.45 2gqk n ASP 251 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 2gqk h GLU 252 N 0.00 0.26 0.00 -0.67 5.08 -2.03 -3.41 114.58 113.80 2gqk h GLU 252 Ca 0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2gqk h GLU 252 Cb 0.00 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.19 2gqk h GLU 252 CO 0.00 0.17 0.00 -3.47 -1.00 0.00 0.00 179.01 174.71 2gqk n ASP 253 N -4.44 0.00 -4.77 1.42 2.03 -1.26 -5.16 116.55 104.37 2gqk n ASP 253 Ca 0.20 0.00 -0.31 0.00 0.52 0.00 0.00 54.79 55.19 2gqk n ASP 253 Cb 0.81 0.00 0.08 0.00 -0.72 0.00 0.00 41.12 41.29 2gqk n ASP 253 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 2gqk s GLU 254 N -0.48 2.35 -0.54 -0.67 2.02 -1.26 -3.85 118.70 116.27 2gqk s GLU 254 Ca 0.00 1.21 0.00 0.00 0.02 0.00 0.00 54.97 56.20 2gqk s GLU 254 Cb 0.00 -1.91 0.00 0.00 0.10 0.00 0.00 34.13 32.32 2gqk s GLU 254 CO 0.00 -1.58 0.00 -3.47 0.02 0.00 0.00 175.26 170.23 2gqk n ASP 255 N -3.32 -2.58 -2.97 -0.19 2.03 -1.26 -1.39 116.55 106.86 2gqk n ASP 255 Ca 0.09 0.01 -0.15 0.00 0.52 0.00 0.00 54.79 55.27 2gqk n ASP 255 Cb 0.53 -1.79 -0.02 0.00 -0.72 0.00 0.00 41.12 39.11 2gqk n ASP 255 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2gqk n TYR 256 N -3.88 0.86 -1.58 -0.67 4.11 -1.25 -3.45 117.16 111.31 2gqk n TYR 256 Ca -0.07 -1.45 -0.36 0.00 -0.00 0.00 0.00 57.90 56.02 2gqk n TYR 256 Cb 0.52 -1.34 0.08 0.00 -0.00 0.00 0.00 39.34 38.60 2gqk n TYR 256 CO 0.00 0.00 0.00 -1.50 -0.00 0.00 0.00 176.86 175.36 2gqk s ILE 257 N 3.45 2.03 -0.16 -3.48 2.07 -1.26 -4.80 121.20 119.06 2gqk s ILE 257 Ca 0.30 0.02 -0.10 0.00 -1.41 0.00 0.00 60.65 59.46 2gqk s ILE 257 Cb 0.09 -2.85 0.05 0.00 0.13 0.00 0.00 42.46 39.88 2gqk s ILE 257 CO -0.02 -0.01 0.39 0.68 -1.91 0.00 0.00 174.94 174.08 2gqk s VAL 258 N -1.58 -0.02 -0.21 4.00 -7.23 -1.26 -0.18 120.40 113.91 2gqk s VAL 258 Ca 0.80 0.08 -0.07 0.00 -1.81 0.00 0.00 61.98 60.98 2gqk s VAL 258 Cb -0.35 -0.58 -0.03 0.00 0.56 0.00 0.00 36.38 35.97 2gqk s VAL 258 CO 0.43 0.03 0.06 -0.62 -0.31 0.00 0.00 175.10 174.68 2gqk s ASP 259 N 1.11 5.33 -0.51 4.85 2.15 -0.45 -4.99 116.67 124.16 2gqk s ASP 259 Ca -0.07 -0.07 -0.19 0.00 0.43 0.00 0.00 52.55 52.65 2gqk s ASP 259 Cb -0.07 -1.93 0.06 0.00 -0.30 0.00 0.00 42.92 40.68 2gqk s ASP 259 CO -0.09 0.08 0.61 -1.38 -0.17 0.00 0.00 175.17 174.22 2gqk s HIS 260 N 0.91 3.07 -1.08 -5.34 0.00 -1.26 -1.23 115.29 110.35 2gqk s HIS 260 Ca 0.03 -0.62 -0.08 0.00 -3.00 0.00 0.00 55.06 51.39 2gqk s HIS 260 Cb -0.14 -3.54 -0.14 0.00 -4.00 0.00 0.00 32.58 24.76 2gqk s HIS 260 CO 0.03 -1.03 3.16 2.41 -1.00 0.00 0.00 174.74 178.31 2gqk n THR 261 N 5.57 3.92 -4.35 -5.38 -1.04 -1.05 -4.70 114.28 107.25 2gqk n THR 261 Ca -0.07 -2.30 -0.34 0.00 -2.04 0.00 0.00 64.05 59.30 2gqk n THR 261 Cb 0.45 -2.39 -0.09 0.00 -1.82 0.00 0.00 70.33 66.48 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 3.13 -0.73 -2.68 12.58 -5.35 -1.26 -4.88 119.36 120.17 2gqk n ILE 262 Ca 0.66 -0.37 -0.42 0.00 -0.27 0.00 0.00 62.75 62.35 2gqk n ILE 262 Cb 0.46 -0.86 -0.03 0.00 -1.74 0.00 0.00 39.64 37.47 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 -4.07 4.76 -0.13 7.28 -1.09 -1.26 -4.22 121.20 122.46 2gqk s ILE 263 Ca 0.22 2.02 -0.10 0.00 -2.23 0.00 0.00 60.65 60.56 2gqk s ILE 263 Cb -0.13 -4.30 0.04 0.00 -1.58 0.00 0.00 42.46 36.50 2gqk s ILE 263 CO 0.99 0.02 0.33 -0.32 -1.23 0.00 0.00 174.94 174.74 2gqk s MET 264 N 1.91 0.35 0.05 2.79 1.75 -1.26 -2.68 119.30 122.21 2gqk s MET 264 Ca 0.49 0.55 0.04 0.00 -1.25 0.00 0.00 55.69 55.52 2gqk s MET 264 Cb -0.19 0.08 -0.02 0.00 2.84 0.00 0.00 34.83 37.53 2gqk s MET 264 CO 0.19 -0.10 -0.12 0.71 -0.65 0.00 0.00 175.02 175.06 2gqk s TYR 265 N 0.68 1.01 -0.09 4.11 2.02 -0.40 -1.27 117.35 123.40 2gqk s TYR 265 Ca -0.04 -0.42 -0.02 0.00 -0.37 0.00 0.00 57.07 56.22 2gqk s TYR 265 Cb -0.05 -0.59 -0.03 0.00 -0.40 0.00 0.00 41.96 40.89 2gqk s TYR 265 CO -0.04 0.01 -0.00 -1.17 -1.57 0.00 0.00 175.55 172.77 2gqk s LEU 266 N -1.42 3.55 -0.03 -1.29 2.96 -0.38 -1.27 118.68 120.79 2gqk s LEU 266 Ca -0.03 0.12 0.03 0.00 -0.22 0.00 0.00 54.13 54.03 2gqk s LEU 266 Cb -0.09 -1.82 0.00 0.00 0.50 0.00 0.00 46.19 44.79 2gqk s LEU 266 CO 0.01 0.36 -0.12 -0.63 -1.32 0.00 0.00 176.35 174.65 2gqk s ILE 267 N -0.76 0.99 0.45 6.68 1.01 -0.45 -2.25 121.20 126.87 2gqk s ILE 267 Ca 0.12 -0.48 0.05 0.00 0.00 0.00 0.00 60.65 60.34 2gqk s ILE 267 Cb -0.12 -0.86 0.01 0.00 0.01 0.00 0.00 42.46 41.50 2gqk s ILE 267 CO 0.02 0.30 0.62 -0.83 0.00 0.00 0.00 174.94 175.05 2gqk s GLY 268 N 0.10 1.81 -0.50 6.18 0.00 -1.26 -1.48 107.32 112.16 2gqk s GLY 268 Ca -0.02 -1.46 -0.27 0.00 0.00 0.00 0.00 44.72 42.96 2gqk s GLY 268 CO 0.01 -1.27 1.77 2.56 0.00 0.00 0.00 173.10 176.17 2gqk s PRO 269 N -4.46 2.97 0.00 2.90 0.04 -1.15 -1.22 135.00 134.08 2gqk s PRO 269 Ca 0.53 0.88 0.00 0.00 0.04 0.00 0.00 61.00 62.46 2gqk s PRO 269 Cb -0.10 -4.28 0.00 0.00 0.04 0.00 0.00 34.50 30.16 2gqk s PRO 269 CO 0.35 -2.31 0.00 -3.47 0.04 0.00 0.00 177.00 171.61 2gqk n ASP 270 N 11.44 0.00 0.00 6.66 -0.08 -1.26 -4.83 116.55 128.48 2gqk n ASP 270 Ca 0.20 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.48 2gqk n ASP 270 Cb 0.50 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.96 2gqk n ASP 270 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2gqk n GLY 271 N 0.00 0.68 0.18 0.27 0.00 -0.36 -4.95 105.19 101.01 2gqk n GLY 271 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 2gqk n GLY 271 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2gqk h GLU 272 N 2.09 0.00 0.00 1.61 3.07 -1.87 -3.19 114.58 116.30 2gqk h GLU 272 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2gqk h GLU 272 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 2gqk h GLU 272 CO 0.00 0.41 0.00 0.34 -1.40 0.00 0.00 179.01 178.36 2gqk n PHE 273 N -3.59 0.00 0.04 4.33 7.35 -1.26 -1.71 117.46 122.62 2gqk n PHE 273 Ca -0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 2gqk n PHE 273 Cb 0.52 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.35 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 -0.52 -3.92 -2.13 0.00 -0.99 -4.59 117.00 104.86 2gqk n LEU 274 Ca 0.00 0.16 -0.10 0.00 0.00 0.00 0.00 56.01 56.07 2gqk n LEU 274 Cb 0.00 0.71 -0.09 0.00 0.00 0.00 0.00 43.42 44.04 2gqk n LEU 274 CO 0.00 -0.43 -0.20 -0.62 0.00 0.00 0.00 177.39 176.13 2gqk s ASP 275 N -2.61 0.15 0.02 1.96 2.15 -0.95 -5.02 116.67 112.38 2gqk s ASP 275 Ca 0.00 -0.48 0.08 0.00 0.43 0.00 0.00 52.55 52.58 2gqk s ASP 275 Cb 0.00 0.23 -0.02 0.00 -0.30 0.00 0.00 42.92 42.82 2gqk s ASP 275 CO 0.00 -0.49 -0.23 -0.72 -0.17 0.00 0.00 175.17 173.56 2gqk s TYR 276 N -2.42 2.02 0.00 -5.34 1.13 -1.26 -1.25 117.35 110.24 2gqk s TYR 276 Ca -0.07 -0.39 0.00 0.00 -1.41 0.00 0.00 57.07 55.21 2gqk s TYR 276 Cb -0.02 -1.24 0.00 0.00 -1.10 0.00 0.00 41.96 39.60 2gqk s TYR 276 CO -0.04 0.06 0.00 1.19 -2.51 0.00 0.00 175.55 174.25 2gqk n PHE 277 N 2.06 0.00 0.00 -3.49 3.01 -0.40 -4.65 117.46 114.00 2gqk n PHE 277 Ca -0.16 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.30 2gqk n PHE 277 Cb 0.53 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.00 2gqk n PHE 277 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2gqk n GLY 278 N 2.28 1.25 0.00 1.37 0.00 -1.26 -2.31 105.19 106.51 2gqk n GLY 278 Ca 0.00 0.24 0.12 0.00 0.00 0.00 0.00 46.02 46.39 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 0.00 0.37 -3.14 1.61 1.13 -1.26 -4.79 117.38 111.31 2gqk n GLN 279 Ca 0.00 0.05 -0.12 0.00 -1.94 0.00 0.00 57.00 54.99 2gqk n GLN 279 Cb 0.00 -1.50 -0.03 0.00 0.11 0.00 0.00 30.24 28.82 2gqk n GLN 279 CO 0.00 0.00 0.00 0.27 -1.44 0.00 0.00 177.06 175.89 2gqk n ASN 280 N -1.27 1.19 -2.75 1.08 2.04 -0.98 -4.98 115.26 109.60 2gqk n ASN 280 Ca 0.12 -2.02 -0.06 0.00 -0.44 0.00 0.00 54.58 52.17 2gqk n ASN 280 Cb 0.19 0.46 0.03 0.00 -2.53 0.00 0.00 39.78 37.93 2gqk n ASN 280 CO 0.00 0.00 0.00 0.29 -0.44 0.00 0.00 177.26 177.11 2gqk n LYS 281 N -0.44 -1.39 -0.80 -3.83 4.76 -1.26 -4.57 118.16 110.63 2gqk n LYS 281 Ca -0.03 0.91 -0.33 0.00 -2.87 0.00 0.00 58.31 55.99 2gqk n LYS 281 Cb 0.29 -4.74 0.13 0.00 -1.84 0.00 0.00 35.03 28.87 2gqk n LYS 281 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 2gqk n ARG 282 N -2.28 -0.29 -0.30 1.97 0.63 -1.26 -4.35 116.66 110.77 2gqk n ARG 282 Ca -0.03 -0.04 -0.10 0.00 -0.92 0.00 0.00 57.85 56.76 2gqk n ARG 282 Cb 0.55 -1.95 -0.09 0.00 0.45 0.00 0.00 32.46 31.43 2gqk n ARG 282 CO 0.00 0.00 0.00 -0.22 -2.51 0.00 0.00 177.63 174.90 2gqk h LYS 283 N -1.57 -0.09 0.00 -0.14 3.11 -1.96 0.18 116.57 116.10 2gqk h LYS 283 Ca -0.43 0.01 -0.01 0.00 -2.81 0.00 0.00 60.65 57.40 2gqk h LYS 283 Cb 1.28 0.02 -0.00 0.00 -1.00 0.00 0.00 32.23 32.53 2gqk h LYS 283 CO 0.36 -0.06 -0.04 0.78 -2.81 0.00 0.00 179.45 177.68 2gqk h GLY 284 N -0.09 0.00 1.22 5.01 0.00 -1.92 -2.64 103.07 104.65 2gqk h GLY 284 Ca 0.12 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.28 2gqk h GLY 284 CO -0.74 0.00 -0.50 -2.09 0.00 0.00 0.00 176.54 173.21 2gqk h GLU 285 N 0.00 0.83 -0.23 4.80 4.81 -1.03 -2.39 114.58 121.38 2gqk h GLU 285 Ca -0.00 -0.50 0.06 0.00 -0.13 0.00 0.00 59.36 58.79 2gqk h GLU 285 Cb 0.60 0.05 -0.07 0.00 0.63 0.00 0.00 28.75 29.95 2gqk h GLU 285 CO 0.01 1.13 -0.25 0.82 -0.73 0.00 0.00 179.01 179.99 2gqk h ILE 286 N 0.65 0.39 -0.52 2.32 2.04 -0.82 0.14 117.51 121.71 2gqk h ILE 286 Ca 0.03 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.94 2gqk h ILE 286 Cb 1.09 0.39 -0.05 0.00 -0.74 0.00 0.00 36.82 37.51 2gqk h ILE 286 CO 0.11 0.00 0.25 0.00 0.00 0.00 0.00 178.15 178.51 2gqk h ALA 287 N 0.76 0.66 -0.62 1.87 0.00 -1.54 0.59 119.26 120.98 2gqk h ALA 287 Ca 0.13 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 2gqk h ALA 287 Cb 0.46 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 2gqk h ALA 287 CO -0.38 -0.10 0.08 0.00 0.00 0.00 0.00 179.25 178.85 2gqk h ALA 288 N 1.29 0.97 0.08 0.00 0.00 -0.98 -1.28 119.26 119.33 2gqk h ALA 288 Ca 0.23 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2gqk h ALA 288 Cb 0.16 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2gqk h ALA 288 CO -0.17 0.64 -0.04 1.03 0.00 0.00 0.00 179.25 180.71 2gqk h SER 289 N 0.96 -0.09 -0.22 0.00 0.87 -0.27 -1.24 113.55 113.56 2gqk h SER 289 Ca 0.19 -0.40 -0.06 0.00 -1.23 0.00 0.00 61.79 60.29 2gqk h SER 289 Cb 0.44 0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.41 2gqk h SER 289 CO 0.01 0.37 -0.05 -0.29 -0.53 0.00 0.00 176.83 176.35 2gqk h ILE 290 N -0.57 1.22 -0.14 2.23 2.10 -0.94 -1.05 117.51 120.37 2gqk h ILE 290 Ca -0.01 -0.91 -0.07 0.00 1.08 0.00 0.00 64.86 64.94 2gqk h ILE 290 Cb 0.48 1.01 -0.01 0.00 -1.09 0.00 0.00 36.82 37.21 2gqk h ILE 290 CO 0.02 0.31 -0.25 0.00 -1.08 0.00 0.00 178.15 177.14 2gqk h ALA 291 N 1.42 1.33 -0.29 0.18 0.00 -1.23 0.23 119.26 120.90 2gqk h ALA 291 Ca 0.11 -0.30 -0.14 0.00 0.00 0.00 0.00 54.91 54.58 2gqk h ALA 291 Cb 0.42 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 2gqk h ALA 291 CO 0.02 0.46 -0.35 1.15 0.00 0.00 0.00 179.25 180.53 2gqk h THR 292 N 0.22 1.30 0.00 0.00 2.02 -0.24 -1.47 112.91 114.74 2gqk h THR 292 Ca 0.04 -1.53 -0.10 0.00 0.77 0.00 0.00 66.41 65.58 2gqk h THR 292 Cb 0.57 1.59 -0.01 0.00 -1.74 0.00 0.00 68.15 68.56 2gqk h THR 292 CO 0.04 0.49 -0.47 0.45 0.37 0.00 0.00 175.52 176.40 2gqk h HIS 293 N 0.51 0.00 0.00 3.16 -0.00 -1.11 -2.74 115.15 114.97 2gqk h HIS 293 Ca 0.04 0.00 -0.06 0.00 -0.00 0.00 0.00 60.37 60.35 2gqk h HIS 293 Cb 0.94 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.34 2gqk h HIS 293 CO 0.07 0.47 -0.28 1.98 -0.00 0.00 0.00 177.93 180.18 2gqk h MET 294 N 0.00 0.00 -0.68 2.45 -1.53 -0.51 -2.88 114.93 111.79 2gqk h MET 294 Ca -0.00 0.00 0.07 0.00 -3.44 0.00 0.00 59.70 56.32 2gqk h MET 294 Cb 1.21 0.00 -0.06 0.00 -0.55 0.00 0.00 31.60 32.20 2gqk h MET 294 CO 0.06 0.28 0.36 -0.09 0.14 0.00 0.00 176.91 177.67 2gqk h ARG 295 N 0.00 0.64 0.25 0.39 2.43 -0.94 -1.32 114.38 115.84 2gqk h ARG 295 Ca -0.00 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.12 2gqk h ARG 295 Cb 0.74 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.15 2gqk h ARG 295 CO 0.04 0.42 -0.12 -1.00 -1.51 0.00 0.00 179.97 177.80 2gqk h PRO 296 N 0.66 -0.33 -2.68 0.20 0.13 -1.70 -3.38 132.00 124.90 2gqk h PRO 296 Ca 0.31 0.02 -0.33 0.00 -0.87 0.00 0.00 66.00 65.13 2gqk h PRO 296 Cb 0.23 0.07 -0.02 0.00 0.13 0.00 0.00 31.00 31.42 2gqk h PRO 296 CO -0.20 -0.11 1.44 0.66 -0.23 0.00 0.00 178.00 179.56 2gqk n TYR 297 N -5.00 0.91 -1.82 1.56 4.01 -1.09 -4.94 117.16 110.79 2gqk n TYR 297 Ca -0.06 -1.84 -0.42 0.00 -0.16 0.00 0.00 57.90 55.42 2gqk n TYR 297 Cb 0.19 -1.71 -0.03 0.00 -0.31 0.00 0.00 39.34 37.48 2gqk n TYR 297 CO 0.00 0.00 0.00 -0.98 -0.46 0.00 0.00 176.86 175.42 2gqk s ARG 298 N 2.05 3.83 0.35 -0.72 1.70 -0.51 -4.67 118.95 120.98 2gqk s ARG 298 Ca 0.54 2.18 0.02 0.00 -0.47 0.00 0.00 55.73 58.00 2gqk s ARG 298 Cb 0.20 -4.15 0.62 0.00 -0.57 0.00 0.00 34.95 31.05 2gqk s ARG 298 CO -0.02 -1.28 2.00 -0.22 -1.08 0.00 0.00 175.30 174.70 2gqk h LYS 299 N 11.46 0.83 0.00 3.89 3.11 -1.87 -3.22 116.57 130.78 2gqk h LYS 299 Ca -0.42 -0.06 0.00 0.00 -2.81 0.00 0.00 60.65 57.36 2gqk h LYS 299 Cb 1.21 -0.18 0.00 0.00 -1.00 0.00 0.00 32.23 32.25 2gqk h LYS 299 CO 0.96 0.56 0.00 0.36 -2.81 0.00 0.00 179.45 178.53 2gqk n LYS 300 N -4.43 0.23 -0.61 1.90 -0.00 -1.26 -5.05 118.16 108.94 2gqk n LYS 300 Ca 0.06 -0.42 0.00 0.00 -0.00 0.00 0.00 58.31 57.95 2gqk n LYS 300 Cb 0.05 -0.61 0.00 0.00 -0.00 0.00 0.00 35.03 34.47 2gqk n LYS 300 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85