#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q8i s TYR 129 N 0.00 3.23 0.71 1.43 1.51 -1.26 -5.12 117.35 117.85 2q8i s TYR 129 Ca 0.00 -0.00 -0.16 0.00 -1.01 0.00 0.00 57.07 55.90 2q8i s TYR 129 Cb 0.00 -1.53 0.03 0.00 -0.11 0.00 0.00 41.96 40.35 2q8i s TYR 129 CO 0.00 0.52 1.23 -2.14 -1.11 0.00 0.00 175.55 174.05 2q8i s PRO 130 N -3.26 2.21 -0.15 -1.71 0.02 -1.26 -4.88 135.00 125.97 2q8i s PRO 130 Ca 0.32 1.86 -0.40 0.00 0.02 0.00 0.00 61.00 62.80 2q8i s PRO 130 Cb -0.10 -1.83 -0.17 0.00 0.02 0.00 0.00 34.50 32.42 2q8i s PRO 130 CO 0.25 -1.81 1.52 -2.30 -0.33 0.00 0.00 177.00 174.33 2q8i n PRO 131 N -2.52 0.89 -4.15 5.54 -0.02 -1.26 -4.96 135.00 128.51 2q8i n PRO 131 Ca 0.14 0.32 -0.10 0.00 -2.02 0.00 0.00 63.50 61.85 2q8i n PRO 131 Cb 0.50 -1.95 -0.10 0.00 -0.02 0.00 0.00 33.50 31.92 2q8i n PRO 131 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 2q8i s HIS 132 N 2.08 0.90 -0.02 6.00 -3.43 -1.26 -4.11 115.29 115.45 2q8i s HIS 132 Ca 0.94 -1.25 0.03 0.00 -0.80 0.00 0.00 55.06 53.98 2q8i s HIS 132 Cb -1.11 -0.48 0.00 0.00 -1.43 0.00 0.00 32.58 29.56 2q8i s HIS 132 CO 0.60 -0.55 -0.10 1.41 -2.00 0.00 0.00 174.74 174.11 2q8i s MET 133 N -4.07 1.01 -0.10 -0.38 1.75 -0.48 -4.99 119.30 112.05 2q8i s MET 133 Ca 0.27 -0.34 -0.15 0.00 -1.25 0.00 0.00 55.69 54.21 2q8i s MET 133 Cb 0.07 -0.94 -0.05 0.00 2.84 0.00 0.00 34.83 36.75 2q8i s MET 133 CO 0.04 0.15 0.38 -0.65 -0.65 0.00 0.00 175.02 174.28 2q8i s GLN 134 N 0.09 4.15 -0.38 4.11 -0.21 -1.26 -1.22 119.66 124.95 2q8i s GLN 134 Ca -0.02 0.29 -0.18 0.00 0.02 0.00 0.00 55.36 55.47 2q8i s GLN 134 Cb -0.08 -3.36 0.00 0.00 1.00 0.00 0.00 33.01 30.58 2q8i s GLN 134 CO 0.00 0.37 0.53 0.08 -2.12 0.00 0.00 175.29 174.16 2q8i s VAL 135 N -0.02 4.99 0.24 1.09 1.01 -0.60 -4.97 120.40 122.14 2q8i s VAL 135 Ca 0.22 0.21 -0.07 0.00 0.00 0.00 0.00 61.98 62.33 2q8i s VAL 135 Cb -0.15 -4.02 -0.06 0.00 0.00 0.00 0.00 36.38 32.15 2q8i s VAL 135 CO 0.09 -0.31 0.52 -0.76 0.00 0.00 0.00 175.10 174.64 2q8i s LEU 136 N 2.44 4.15 -0.34 3.92 1.43 -1.26 0.43 118.68 129.45 2q8i s LEU 136 Ca 0.19 0.80 -0.29 0.00 -1.03 0.00 0.00 54.13 53.80 2q8i s LEU 136 Cb -0.15 -3.58 -0.01 0.00 0.03 0.00 0.00 46.19 42.48 2q8i s LEU 136 CO 0.14 -0.09 1.53 -0.22 0.23 0.00 0.00 176.35 177.94 2q8i s LEU 137 N -3.03 3.67 0.80 1.79 2.96 -0.68 -4.85 118.68 119.35 2q8i s LEU 137 Ca 0.45 1.16 -0.12 0.00 -0.22 0.00 0.00 54.13 55.40 2q8i s LEU 137 Cb -0.11 -3.54 0.07 0.00 0.50 0.00 0.00 46.19 43.12 2q8i s LEU 137 CO 0.25 -1.41 1.14 -2.84 -1.32 0.00 0.00 176.35 172.17 2q8i s PRO 138 N 4.93 2.03 -0.33 0.98 0.02 -1.26 -1.15 135.00 140.23 2q8i s PRO 138 Ca 0.67 0.32 -0.29 0.00 0.02 0.00 0.00 61.00 61.72 2q8i s PRO 138 Cb -0.18 -1.94 -0.01 0.00 0.02 0.00 0.00 34.50 32.39 2q8i s PRO 138 CO 0.31 -1.59 1.57 0.00 -0.33 0.00 0.00 177.00 176.96 2q8i s ALA 139 N -3.39 3.08 -1.44 -1.55 0.00 -1.26 -4.88 121.76 112.32 2q8i s ALA 139 Ca 0.61 0.15 0.27 0.00 0.00 0.00 0.00 51.96 52.99 2q8i s ALA 139 Cb -0.12 -3.92 0.80 0.00 0.00 0.00 0.00 23.12 19.88 2q8i s ALA 139 CO 0.51 -2.29 1.60 1.28 0.00 0.00 0.00 175.76 176.86 2q8i n LEU 140 N 9.05 0.67 -3.88 0.00 4.32 -1.26 -4.84 117.00 121.07 2q8i n LEU 140 Ca 0.19 -0.07 -0.09 0.00 -0.02 0.00 0.00 56.01 56.01 2q8i n LEU 140 Cb 0.47 -0.20 -0.06 0.00 -1.62 0.00 0.00 43.42 42.01 2q8i n LEU 140 CO 0.68 0.14 0.05 -0.94 -1.22 0.00 0.00 177.39 176.10 2q8i s SER 141 N -2.69 -0.04 0.63 -1.43 1.04 -1.26 -5.05 113.70 104.90 2q8i s SER 141 Ca 0.20 -0.72 0.37 0.00 0.48 0.00 0.00 55.95 56.28 2q8i s SER 141 Cb 0.19 0.46 2.10 0.00 0.10 0.00 0.00 66.02 68.87 2q8i s SER 141 CO 0.57 -0.91 2.28 1.55 0.98 0.00 0.00 173.24 177.70 2q8i h PRO 142 N 2.47 0.00 -0.01 4.02 0.13 -2.04 -2.41 132.00 134.17 2q8i h PRO 142 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 2q8i h PRO 142 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2q8i h PRO 142 CO 0.46 0.00 -0.18 0.25 -0.23 0.00 0.00 178.00 178.30 2q8i n THR 143 N -3.41 0.00 -1.70 1.56 -2.24 -1.26 -4.99 114.28 102.24 2q8i n THR 143 Ca -0.02 -0.41 -0.43 0.00 -2.27 0.00 0.00 64.05 60.91 2q8i n THR 143 Cb 0.12 1.09 -0.03 0.00 -2.10 0.00 0.00 70.33 69.41 2q8i n THR 143 CO 0.00 0.00 0.00 0.80 -0.57 0.00 0.00 175.07 175.30 2q8i n MET 144 N -0.34 2.58 -0.00 -0.78 0.00 -0.91 -4.88 117.12 112.79 2q8i n MET 144 Ca 0.03 0.93 0.00 0.00 0.00 0.00 0.00 57.70 58.67 2q8i n MET 144 Cb 0.17 -2.76 -0.01 0.00 0.00 0.00 0.00 33.22 30.62 2q8i n MET 144 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 2q8i n THR 145 N 3.91 0.00 -3.44 1.12 -2.24 -1.26 -4.79 114.28 107.57 2q8i n THR 145 Ca 0.17 -0.35 -0.12 0.00 -2.27 0.00 0.00 64.05 61.48 2q8i n THR 145 Cb 0.33 0.85 -0.02 0.00 -2.10 0.00 0.00 70.33 69.39 2q8i n THR 145 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2q8i s MET 146 N -1.37 1.26 0.05 -0.78 0.23 -1.26 -2.86 119.30 114.58 2q8i s MET 146 Ca 0.00 -0.50 -0.10 0.00 -1.03 0.00 0.00 55.69 54.07 2q8i s MET 146 Cb 0.01 0.58 0.00 0.00 -1.53 0.00 0.00 34.83 33.89 2q8i s MET 146 CO 0.04 -0.55 0.21 0.20 -2.03 0.00 0.00 175.02 172.88 2q8i s GLY 147 N -2.76 0.03 -0.14 3.16 0.00 -0.36 -4.79 107.32 102.46 2q8i s GLY 147 Ca 0.01 -0.32 -0.13 0.00 0.00 0.00 0.00 44.72 44.28 2q8i s GLY 147 CO -0.13 -0.50 0.28 -1.59 0.00 0.00 0.00 173.10 171.16 2q8i s THR 148 N -2.84 5.30 -0.83 0.90 2.01 -0.58 -0.37 115.64 119.23 2q8i s THR 148 Ca -0.03 0.53 -0.23 0.00 0.31 0.00 0.00 61.69 62.27 2q8i s THR 148 Cb 0.00 -3.61 0.06 0.00 0.01 0.00 0.00 72.50 68.96 2q8i s THR 148 CO -0.05 0.44 1.22 -0.69 -0.69 0.00 0.00 174.62 174.84 2q8i s VAL 149 N 0.14 4.11 0.09 3.82 1.01 -0.79 -0.83 120.40 127.95 2q8i s VAL 149 Ca 0.17 -0.47 -0.07 0.00 0.00 0.00 0.00 61.98 61.61 2q8i s VAL 149 Cb -0.13 -4.87 -0.24 0.00 0.00 0.00 0.00 36.38 31.13 2q8i s VAL 149 CO 0.05 -1.72 1.20 -0.61 0.00 0.00 0.00 175.10 174.02 2q8i h GLN 150 N 9.63 0.42 -1.71 2.72 4.15 -1.34 0.58 115.11 129.55 2q8i h GLN 150 Ca -0.07 -0.56 0.07 0.00 0.77 0.00 0.00 58.65 58.87 2q8i h GLN 150 Cb 1.04 0.18 -0.25 0.00 0.21 0.00 0.00 27.48 28.66 2q8i h GLN 150 CO 1.26 1.22 0.26 0.50 -1.93 0.00 0.00 178.83 180.14 2q8i s ARG 151 N -2.99 0.52 0.21 1.69 3.52 -1.18 -4.12 118.95 116.61 2q8i s ARG 151 Ca -0.06 0.86 -0.28 0.00 -0.13 0.00 0.00 55.73 56.12 2q8i s ARG 151 Cb 0.07 0.13 -0.09 0.00 -1.56 0.00 0.00 34.95 33.50 2q8i s ARG 151 CO 0.89 -0.10 0.87 -1.58 -0.81 0.00 0.00 175.30 174.57 2q8i s TRP 152 N 1.30 3.94 -0.59 5.12 0.52 -1.26 -1.06 118.94 126.91 2q8i s TRP 152 Ca -0.08 1.79 0.11 0.00 0.02 0.00 0.00 56.10 57.94 2q8i s TRP 152 Cb -0.04 -2.89 0.32 0.00 -1.15 0.00 0.00 33.47 29.71 2q8i s TRP 152 CO -0.15 0.47 1.26 0.39 0.02 0.00 0.00 176.95 178.94 2q8i n GLU 153 N 1.48 2.83 -3.98 4.98 -0.58 0.83 -4.93 120.64 121.26 2q8i n GLU 153 Ca -0.03 -2.20 -0.11 0.00 -0.42 0.00 0.00 57.16 54.40 2q8i n GLU 153 Cb 0.48 -1.39 -0.12 0.00 -0.57 0.00 0.00 31.44 29.85 2q8i n GLU 153 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 2q8i s LYS 154 N -1.53 0.30 0.14 3.49 -0.14 -1.25 -4.84 119.74 115.91 2q8i s LYS 154 Ca 0.25 -0.50 0.06 0.00 -1.36 0.00 0.00 55.97 54.42 2q8i s LYS 154 Cb 0.17 -0.00 -0.04 0.00 -1.68 0.00 0.00 37.83 36.27 2q8i s LYS 154 CO 0.11 -0.02 0.00 0.15 -0.76 0.00 0.00 175.35 174.84 2q8i s LYS 155 N -1.15 2.47 0.20 1.68 1.02 -1.26 -5.07 119.74 117.63 2q8i s LYS 155 Ca -0.11 -0.99 -0.33 0.00 0.02 0.00 0.00 55.97 54.56 2q8i s LYS 155 Cb -0.08 -2.44 -0.14 0.00 -0.52 0.00 0.00 37.83 34.66 2q8i s LYS 155 CO -0.01 0.49 1.48 0.28 -0.92 0.00 0.00 175.35 176.68 2q8i n VAL 156 N 0.15 0.48 0.00 3.17 0.31 -1.26 -1.95 118.33 119.23 2q8i n VAL 156 Ca -0.10 -0.12 0.00 0.00 -0.01 0.00 0.00 64.34 64.11 2q8i n VAL 156 Cb 0.54 -1.48 0.00 0.00 -0.91 0.00 0.00 33.84 31.99 2q8i n VAL 156 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2q8i n GLY 157 N 2.74 2.56 3.81 2.92 0.00 -0.02 -5.01 105.19 112.19 2q8i n GLY 157 Ca 0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 2q8i n GLY 157 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2q8i s GLU 158 N -0.72 4.35 0.22 1.61 2.02 -0.82 -4.76 118.70 120.60 2q8i s GLU 158 Ca 0.00 1.11 -0.30 0.00 0.02 0.00 0.00 54.97 55.80 2q8i s GLU 158 Cb 0.00 -2.59 -0.09 0.00 0.10 0.00 0.00 34.13 31.55 2q8i s GLU 158 CO 0.00 0.20 1.38 0.21 0.02 0.00 0.00 175.26 177.07 2q8i s LYS 159 N -2.48 4.32 -0.29 1.61 2.20 -1.26 -1.59 119.74 122.25 2q8i s LYS 159 Ca 0.53 2.18 -0.08 0.00 -0.36 0.00 0.00 55.97 58.25 2q8i s LYS 159 Cb -0.14 -3.15 0.00 0.00 -1.51 0.00 0.00 37.83 33.02 2q8i s LYS 159 CO 0.19 -0.35 0.10 -0.51 -0.36 0.00 0.00 175.35 174.42 2q8i s LEU 160 N -0.14 3.87 0.14 5.43 1.43 0.52 -4.91 118.68 125.02 2q8i s LEU 160 Ca 0.59 -0.61 -0.06 0.00 -1.03 0.00 0.00 54.13 53.02 2q8i s LEU 160 Cb -0.39 -1.92 -0.06 0.00 0.03 0.00 0.00 46.19 43.85 2q8i s LEU 160 CO 0.40 -0.18 0.40 -0.44 0.23 0.00 0.00 176.35 176.76 2q8i s SER 161 N 1.54 6.53 0.14 2.29 0.01 -1.26 -0.98 113.70 121.97 2q8i s SER 161 Ca 0.04 0.66 -0.32 0.00 1.31 0.00 0.00 55.95 57.64 2q8i s SER 161 Cb -0.17 -2.12 -0.12 0.00 0.21 0.00 0.00 66.02 63.82 2q8i s SER 161 CO 0.03 0.06 1.77 1.21 0.41 0.00 0.00 173.24 176.72 2q8i n GLU 162 N 0.19 2.66 -0.11 12.44 2.13 -1.26 -1.84 120.64 134.84 2q8i n GLU 162 Ca -0.03 0.96 0.00 0.00 0.66 0.00 0.00 57.16 58.75 2q8i n GLU 162 Cb 0.52 -2.83 0.00 0.00 0.27 0.00 0.00 31.44 29.40 2q8i n GLU 162 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2q8i n GLY 163 N 4.06 0.98 3.67 8.31 0.00 0.05 -5.02 105.19 117.23 2q8i n GLY 163 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 2q8i n GLY 163 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2q8i n ASP 164 N 0.00 0.50 -4.70 1.61 9.92 -0.77 -4.64 116.55 118.48 2q8i n ASP 164 Ca 0.00 0.48 -0.42 0.00 -0.53 0.00 0.00 54.79 54.32 2q8i n ASP 164 Cb 0.00 -1.48 -0.03 0.00 -0.64 0.00 0.00 41.12 38.97 2q8i n ASP 164 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 2q8i s LEU 165 N -6.02 4.30 -0.20 0.64 2.96 -1.26 -0.71 118.68 118.39 2q8i s LEU 165 Ca 0.69 1.58 -0.04 0.00 -0.22 0.00 0.00 54.13 56.14 2q8i s LEU 165 Cb -0.25 -3.55 -0.11 0.00 0.50 0.00 0.00 46.19 42.78 2q8i s LEU 165 CO 0.56 -0.36 -0.22 -0.11 -1.32 0.00 0.00 176.35 174.90 2q8i n LEU 166 N 4.52 2.22 -3.58 -0.68 7.94 -0.29 -4.54 117.00 122.58 2q8i n LEU 166 Ca 0.07 0.07 -0.16 0.00 -1.11 0.00 0.00 56.01 54.88 2q8i n LEU 166 Cb 0.50 -0.64 -0.07 0.00 0.53 0.00 0.00 43.42 43.74 2q8i n LEU 166 CO 0.52 0.63 0.37 0.00 -1.11 0.00 0.00 177.39 177.80 2q8i s ALA 167 N -2.38 -1.62 -0.01 1.96 0.00 -1.05 -0.12 121.76 118.54 2q8i s ALA 167 Ca -0.27 1.36 -0.26 0.00 0.00 0.00 0.00 51.96 52.79 2q8i s ALA 167 Cb 0.09 -0.29 -0.04 0.00 0.00 0.00 0.00 23.12 22.87 2q8i s ALA 167 CO 0.40 -0.34 0.81 -1.21 0.00 0.00 0.00 175.76 175.42 2q8i s GLU 168 N -0.78 4.50 -0.14 0.00 0.41 -0.22 -0.74 118.70 121.73 2q8i s GLU 168 Ca -0.08 1.10 0.02 0.00 -0.41 0.00 0.00 54.97 55.60 2q8i s GLU 168 Cb -0.02 -3.43 0.01 0.00 -1.78 0.00 0.00 34.13 28.92 2q8i s GLU 168 CO 0.07 0.10 -0.22 0.42 -0.49 0.00 0.00 175.26 175.14 2q8i s ILE 169 N 0.60 2.07 -0.24 -1.63 -1.09 0.13 -0.90 121.20 120.14 2q8i s ILE 169 Ca 0.42 -0.97 -0.08 0.00 -2.23 0.00 0.00 60.65 57.79 2q8i s ILE 169 Cb -0.20 -1.83 -0.03 0.00 -1.58 0.00 0.00 42.46 38.82 2q8i s ILE 169 CO 0.23 0.55 0.08 -0.70 -1.23 0.00 0.00 174.94 173.87 2q8i s GLU 170 N 0.84 3.78 0.41 2.79 2.12 -0.01 -1.53 118.70 127.11 2q8i s GLU 170 Ca -0.06 -0.42 0.06 0.00 0.36 0.00 0.00 54.97 54.90 2q8i s GLU 170 Cb -0.15 -3.34 0.06 0.00 0.26 0.00 0.00 34.13 30.95 2q8i s GLU 170 CO -0.03 -0.06 0.47 0.25 -0.54 0.00 0.00 175.26 175.35 2q8i n THR 171 N 4.58 0.00 0.17 -1.70 -2.24 0.44 -1.52 114.28 114.00 2q8i n THR 171 Ca -0.16 -1.47 0.19 0.00 -2.27 0.00 0.00 64.05 60.33 2q8i n THR 171 Cb 0.52 -0.45 0.80 0.00 -2.10 0.00 0.00 70.33 69.09 2q8i n THR 171 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 2q8i h ASP 172 N 0.23 0.00 0.00 3.42 -0.00 -1.98 -3.32 116.42 114.77 2q8i h ASP 172 Ca -0.22 0.00 -0.08 0.00 -0.00 0.00 0.00 57.03 56.73 2q8i h ASP 172 Cb 0.91 0.00 -0.01 0.00 -0.00 0.00 0.00 39.33 40.23 2q8i h ASP 172 CO 0.33 0.00 -1.47 0.29 -0.00 0.00 0.00 179.24 178.38 2q8i n LYS 173 N -3.65 1.60 -3.61 0.28 4.76 -1.26 -5.09 118.16 111.19 2q8i n LYS 173 Ca 0.04 -0.04 -0.06 0.00 -2.87 0.00 0.00 58.31 55.38 2q8i n LYS 173 Cb 0.46 -1.20 -0.02 0.00 -1.84 0.00 0.00 35.03 32.44 2q8i n LYS 173 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2q8i s ALA 174 N -2.37 -1.78 -0.27 7.82 0.00 -1.25 -5.11 121.76 118.80 2q8i s ALA 174 Ca -0.04 0.67 -0.04 0.00 0.00 0.00 0.00 51.96 52.55 2q8i s ALA 174 Cb 0.04 0.49 0.02 0.00 0.00 0.00 0.00 23.12 23.66 2q8i s ALA 174 CO 0.34 -0.84 0.00 0.99 0.00 0.00 0.00 175.76 176.25 2q8i s THR 175 N -3.15 3.40 -0.11 0.00 2.01 -1.26 -0.42 115.64 116.10 2q8i s THR 175 Ca 0.08 -0.83 -0.00 0.00 0.31 0.00 0.00 61.69 61.25 2q8i s THR 175 Cb -0.01 -2.72 -0.02 0.00 0.01 0.00 0.00 72.50 69.76 2q8i s THR 175 CO -0.04 0.17 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.33 2q8i s ILE 176 N 1.41 3.44 -0.59 1.82 1.01 -0.58 -4.94 121.20 122.77 2q8i s ILE 176 Ca 0.02 -0.54 -0.26 0.00 0.00 0.00 0.00 60.65 59.87 2q8i s ILE 176 Cb -0.17 -2.44 0.04 0.00 0.01 0.00 0.00 42.46 39.90 2q8i s ILE 176 CO -0.01 0.54 1.07 -0.83 0.00 0.00 0.00 174.94 175.71 2q8i s GLY 177 N -0.05 1.25 -0.17 6.18 0.00 -1.26 -0.69 107.32 112.57 2q8i s GLY 177 Ca -0.01 -1.15 -0.29 0.00 0.00 0.00 0.00 44.72 43.27 2q8i s GLY 177 CO 0.03 2.28 1.08 -0.12 0.00 0.00 0.00 173.10 176.38 2q8i s PHE 178 N 4.51 3.29 0.27 1.90 5.36 0.08 -4.99 117.98 128.41 2q8i s PHE 178 Ca 0.35 1.40 -0.03 0.00 -0.96 0.00 0.00 56.93 57.68 2q8i s PHE 178 Cb -0.11 -3.30 -0.05 0.00 -0.34 0.00 0.00 43.02 39.22 2q8i s PHE 178 CO 0.20 -0.70 0.51 -1.21 -1.46 0.00 0.00 175.22 172.57 2q8i s GLU 179 N 2.85 3.59 0.10 10.12 2.02 -1.26 -1.13 118.70 134.98 2q8i s GLU 179 Ca 0.48 -0.11 -0.31 0.00 0.02 0.00 0.00 54.97 55.05 2q8i s GLU 179 Cb -0.18 -2.69 -0.08 0.00 0.10 0.00 0.00 34.13 31.28 2q8i s GLU 179 CO 0.12 0.25 1.39 0.08 0.02 0.00 0.00 175.26 177.12 2q8i s VAL 180 N -2.06 3.39 -0.32 2.63 1.01 0.11 -4.80 120.40 120.36 2q8i s VAL 180 Ca 0.42 0.97 0.22 0.00 0.00 0.00 0.00 61.98 63.60 2q8i s VAL 180 Cb -0.11 -3.62 -0.24 0.00 0.00 0.00 0.00 36.38 32.41 2q8i s VAL 180 CO 0.30 0.07 0.72 0.00 0.00 0.00 0.00 175.10 176.19 2q8i n GLN 181 N 4.14 0.48 -3.82 2.72 6.02 -1.26 -0.77 117.38 124.89 2q8i n GLN 181 Ca 0.12 -0.09 -0.12 0.00 -0.01 0.00 0.00 57.00 56.89 2q8i n GLN 181 Cb 0.43 -1.57 -0.13 0.00 1.02 0.00 0.00 30.24 29.99 2q8i n GLN 181 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 177.06 174.22 2q8i s GLU 182 N -3.36 0.17 0.54 -1.09 1.03 -1.26 -4.87 118.70 109.87 2q8i s GLU 182 Ca -0.02 0.22 -0.16 0.00 0.03 0.00 0.00 54.97 55.03 2q8i s GLU 182 Cb 0.14 0.08 -0.06 0.00 -0.80 0.00 0.00 34.13 33.48 2q8i s GLU 182 CO 0.87 -0.03 1.01 -1.83 -1.33 0.00 0.00 175.26 173.95 2q8i s GLU 183 N 0.13 3.73 0.00 -4.83 -1.05 -1.26 -4.75 118.70 110.67 2q8i s GLU 183 Ca -0.00 1.04 0.00 0.00 -0.15 0.00 0.00 54.97 55.86 2q8i s GLU 183 Cb -0.01 -2.10 0.00 0.00 -0.44 0.00 0.00 34.13 31.58 2q8i s GLU 183 CO -0.00 -0.46 0.00 0.41 0.95 0.00 0.00 175.26 176.16 2q8i n GLY 184 N -1.37 -0.52 3.13 -3.83 0.00 -0.15 -4.85 105.19 97.60 2q8i n GLY 184 Ca 0.07 -0.19 -0.12 0.00 0.00 0.00 0.00 46.02 45.78 2q8i n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2q8i s TYR 185 N -0.69 -0.33 -0.25 1.61 1.51 -0.41 -0.36 117.35 118.44 2q8i s TYR 185 Ca 0.00 0.78 -0.29 0.00 -1.01 0.00 0.00 57.07 56.55 2q8i s TYR 185 Cb 0.00 0.10 -0.01 0.00 -0.11 0.00 0.00 41.96 41.94 2q8i s TYR 185 CO 0.00 -0.18 1.34 -1.17 -1.11 0.00 0.00 175.55 174.43 2q8i s LEU 186 N 0.55 3.97 -0.22 -1.29 0.20 -0.62 -1.36 118.68 119.91 2q8i s LEU 186 Ca -0.03 1.40 -0.07 0.00 0.69 0.00 0.00 54.13 56.12 2q8i s LEU 186 Cb -0.05 -3.54 -0.19 0.00 -0.43 0.00 0.00 46.19 41.99 2q8i s LEU 186 CO -0.03 -1.02 -0.02 0.00 -0.29 0.00 0.00 176.35 174.98 2q8i n ALA 187 N 7.48 1.14 -3.41 5.97 0.00 0.16 -0.84 120.51 131.00 2q8i n ALA 187 Ca 0.15 -0.87 -0.15 0.00 0.00 0.00 0.00 53.44 52.57 2q8i n ALA 187 Cb 0.46 -0.28 -0.08 0.00 0.00 0.00 0.00 19.45 19.55 2q8i n ALA 187 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2q8i s LYS 188 N -2.51 0.78 -0.37 0.00 2.20 -1.15 -4.68 119.74 114.01 2q8i s LYS 188 Ca -0.31 0.33 -0.15 0.00 -0.36 0.00 0.00 55.97 55.47 2q8i s LYS 188 Cb 0.09 0.37 -0.00 0.00 -1.51 0.00 0.00 37.83 36.78 2q8i s LYS 188 CO 0.62 -0.19 0.34 0.42 -0.36 0.00 0.00 175.35 176.18 2q8i s ILE 189 N -0.64 5.20 0.08 5.43 1.01 -1.26 -0.44 121.20 130.57 2q8i s ILE 189 Ca -0.07 -0.23 -0.04 0.00 0.00 0.00 0.00 60.65 60.30 2q8i s ILE 189 Cb -0.03 -3.86 -0.28 0.00 0.01 0.00 0.00 42.46 38.30 2q8i s ILE 189 CO 0.05 -0.18 1.14 -0.07 0.00 0.00 0.00 174.94 175.88 2q8i h LEU 190 N 8.73 0.41 -8.11 2.97 4.07 -1.20 -3.43 115.31 118.75 2q8i h LEU 190 Ca -0.29 -0.44 -0.69 0.00 0.08 0.00 0.00 57.88 56.54 2q8i h LEU 190 Cb 1.14 -0.13 -0.31 0.00 1.08 0.00 0.00 40.66 42.43 2q8i h LEU 190 CO 0.71 1.35 -0.67 -0.69 -1.08 0.00 0.00 178.44 178.06 2q8i s VAL 191 N -2.66 3.30 0.41 1.22 1.01 -0.69 -4.99 120.40 118.00 2q8i s VAL 191 Ca -0.04 -1.25 -0.27 0.00 0.00 0.00 0.00 61.98 60.42 2q8i s VAL 191 Cb 0.07 -2.87 -0.10 0.00 0.00 0.00 0.00 36.38 33.48 2q8i s VAL 191 CO 0.88 -0.11 1.42 -0.81 0.00 0.00 0.00 175.10 176.49 2q8i n PRO 192 N 4.70 2.38 -1.30 2.72 -0.04 -1.26 -4.95 135.00 137.25 2q8i n PRO 192 Ca -0.13 0.84 -0.51 0.00 -0.04 0.00 0.00 63.50 63.66 2q8i n PRO 192 Cb 0.44 -2.59 -0.07 0.00 -0.04 0.00 0.00 33.50 31.24 2q8i n PRO 192 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2q8i n GLU 193 N 0.16 0.00 0.00 0.54 2.13 -1.26 -2.07 120.64 120.14 2q8i n GLU 193 Ca 0.04 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.86 2q8i n GLU 193 Cb 0.40 -1.29 0.00 0.00 0.27 0.00 0.00 31.44 30.81 2q8i n GLU 193 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2q8i n GLY 194 N 1.32 1.21 3.61 8.31 0.00 0.20 -5.02 105.19 114.83 2q8i n GLY 194 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 2q8i n GLY 194 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2q8i s THR 195 N -2.32 3.55 0.52 2.61 2.01 -0.88 -4.83 115.64 116.30 2q8i s THR 195 Ca 0.00 0.58 -0.17 0.00 0.31 0.00 0.00 61.69 62.41 2q8i s THR 195 Cb 0.00 -3.64 -0.07 0.00 0.01 0.00 0.00 72.50 68.80 2q8i s THR 195 CO 0.00 -0.35 1.01 -0.13 -0.69 0.00 0.00 174.62 174.46 2q8i s ARG 196 N 5.22 3.78 -1.41 4.92 0.52 -1.26 -1.88 118.95 128.84 2q8i s ARG 196 Ca 0.77 1.10 -0.08 0.00 -0.52 0.00 0.00 55.73 57.00 2q8i s ARG 196 Cb -0.24 -2.11 0.01 0.00 0.52 0.00 0.00 34.95 33.13 2q8i s ARG 196 CO 0.32 -0.42 1.07 -0.25 0.02 0.00 0.00 175.30 176.04 2q8i n ASP 197 N -1.51 -6.30 -4.67 0.23 8.00 -1.20 -4.90 116.55 106.20 2q8i n ASP 197 Ca 0.08 -0.50 -0.42 0.00 0.71 0.00 0.00 54.79 54.65 2q8i n ASP 197 Cb 0.53 -4.98 -0.03 0.00 -0.02 0.00 0.00 41.12 36.63 2q8i n ASP 197 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2q8i s VAL 198 N -3.29 3.91 0.64 2.53 1.01 0.51 -4.72 120.40 120.98 2q8i s VAL 198 Ca 0.54 1.19 -0.16 0.00 0.00 0.00 0.00 61.98 63.55 2q8i s VAL 198 Cb -0.24 -3.77 -0.01 0.00 0.00 0.00 0.00 36.38 32.36 2q8i s VAL 198 CO 0.66 -0.06 1.12 -2.84 0.00 0.00 0.00 175.10 173.98 2q8i s PRO 199 N 3.08 2.90 0.31 2.72 0.02 -1.26 -1.22 135.00 141.55 2q8i s PRO 199 Ca 0.62 1.44 -0.27 0.00 0.02 0.00 0.00 61.00 62.82 2q8i s PRO 199 Cb -0.28 -1.96 -0.14 0.00 0.02 0.00 0.00 34.50 32.14 2q8i s PRO 199 CO 0.23 -1.18 0.87 1.28 -0.33 0.00 0.00 177.00 177.87 2q8i n LEU 200 N -2.19 1.20 0.00 -5.54 4.77 -1.13 -2.59 117.00 111.51 2q8i n LEU 200 Ca 0.11 1.11 0.00 0.00 -0.03 0.00 0.00 56.01 57.20 2q8i n LEU 200 Cb 0.52 -1.22 0.00 0.00 -2.33 0.00 0.00 43.42 40.38 2q8i n LEU 200 CO 0.47 -1.85 0.00 0.61 -1.33 0.00 0.00 177.39 175.28 2q8i n GLY 201 N 1.41 2.63 3.69 -0.72 0.00 -0.30 -4.91 105.19 106.98 2q8i n GLY 201 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 2q8i n GLY 201 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2q8i s THR 202 N -2.12 2.70 0.32 2.61 2.01 -1.07 -4.50 115.64 115.59 2q8i s THR 202 Ca 0.00 0.19 -0.29 0.00 0.31 0.00 0.00 61.69 61.89 2q8i s THR 202 Cb 0.00 -3.12 -0.12 0.00 0.01 0.00 0.00 72.50 69.27 2q8i s THR 202 CO 0.00 -0.00 1.53 -2.65 -0.69 0.00 0.00 174.62 172.81 2q8i n PRO 203 N 5.67 2.59 -0.08 4.92 -0.02 -1.26 -1.68 135.00 145.14 2q8i n PRO 203 Ca 0.17 0.92 -0.10 0.00 -2.02 0.00 0.00 63.50 62.47 2q8i n PRO 203 Cb 0.39 -2.66 -0.09 0.00 -0.02 0.00 0.00 33.50 31.12 2q8i n PRO 203 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2q8i n LEU 204 N 1.58 1.84 -3.81 2.45 4.77 0.17 -4.53 117.00 119.47 2q8i n LEU 204 Ca 0.06 -0.06 -0.05 0.00 -0.03 0.00 0.00 56.01 55.93 2q8i n LEU 204 Cb 0.37 -0.25 -0.00 0.00 -2.33 0.00 0.00 43.42 41.21 2q8i n LEU 204 CO 0.64 0.62 0.63 0.00 -1.33 0.00 0.00 177.39 177.95 2q8i s ILE 206 N -3.14 1.64 -0.01 0.00 1.01 0.42 -1.56 121.20 119.56 2q8i s ILE 206 Ca 0.14 -0.78 0.04 0.00 0.00 0.00 0.00 60.65 60.04 2q8i s ILE 206 Cb -0.03 -1.44 -0.03 0.00 0.01 0.00 0.00 42.46 40.96 2q8i s ILE 206 CO 0.06 0.47 -0.10 -0.63 0.00 0.00 0.00 174.94 174.74 2q8i s ILE 207 N 0.42 3.42 0.08 2.92 1.01 -0.35 0.35 121.20 129.05 2q8i s ILE 207 Ca -0.15 -0.80 0.05 0.00 0.00 0.00 0.00 60.65 59.75 2q8i s ILE 207 Cb -0.16 -2.45 -0.03 0.00 0.01 0.00 0.00 42.46 39.83 2q8i s ILE 207 CO 0.06 0.44 -0.15 0.54 0.00 0.00 0.00 174.94 175.84 2q8i s VAL 208 N -0.92 1.16 0.03 2.92 0.11 -0.46 -1.39 120.40 121.85 2q8i s VAL 208 Ca 0.15 -1.35 -0.20 0.00 -2.93 0.00 0.00 61.98 57.64 2q8i s VAL 208 Cb -0.11 -1.14 -0.15 0.00 -1.53 0.00 0.00 36.38 33.45 2q8i s VAL 208 CO 0.05 -0.23 1.31 -0.08 -3.33 0.00 0.00 175.10 172.82 2q8i h GLU 209 N 4.21 0.36 -6.20 1.54 4.57 -1.89 -1.07 114.58 116.10 2q8i h GLU 209 Ca -0.41 -0.21 -0.57 0.00 -1.18 0.00 0.00 59.36 56.99 2q8i h GLU 209 Cb 1.19 0.02 -0.07 0.00 -0.16 0.00 0.00 28.75 29.73 2q8i h GLU 209 CO 0.41 0.78 -0.56 0.15 -1.18 0.00 0.00 179.01 178.61 2q8i s LYS 210 N -4.16 2.89 0.26 1.92 3.01 -1.26 -4.70 119.74 117.69 2q8i s LYS 210 Ca -0.14 -0.90 0.14 0.00 -1.01 0.00 0.00 55.97 54.06 2q8i s LYS 210 Cb 0.05 -2.63 0.10 0.00 -1.01 0.00 0.00 37.83 34.34 2q8i s LYS 210 CO 0.76 0.47 1.45 1.05 0.51 0.00 0.00 175.35 179.60 2q8i h GLU 211 N 2.32 0.00 -0.36 1.68 4.11 -1.97 -2.89 114.58 117.47 2q8i h GLU 211 Ca -0.48 0.00 0.10 0.00 0.07 0.00 0.00 59.36 59.06 2q8i h GLU 211 Cb 1.20 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.44 2q8i h GLU 211 CO 0.63 0.60 0.47 0.00 0.07 0.00 0.00 179.01 180.77 2q8i h ALA 212 N 1.40 2.02 -0.30 1.06 0.00 -2.00 -0.31 119.26 121.12 2q8i h ALA 212 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2q8i h ALA 212 Cb 1.40 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.21 2q8i h ALA 212 CO 0.08 -0.65 0.00 -0.25 0.00 0.00 0.00 179.25 178.42 2q8i n ASP 213 N -3.53 2.15 -0.01 0.00 8.00 -1.09 -4.26 116.55 117.81 2q8i n ASP 213 Ca 0.06 -1.86 -0.17 0.00 0.71 0.00 0.00 54.79 53.53 2q8i n ASP 213 Cb 0.63 -0.20 -0.09 0.00 -0.02 0.00 0.00 41.12 41.44 2q8i n ASP 213 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2q8i h ILE 214 N 2.63 1.35 -0.12 0.53 2.04 -1.19 -3.18 117.51 119.56 2q8i h ILE 214 Ca 0.00 -1.97 -0.01 0.00 1.00 0.00 0.00 64.86 63.88 2q8i h ILE 214 Cb 0.59 2.26 -0.01 0.00 -0.74 0.00 0.00 36.82 38.92 2q8i h ILE 214 CO 0.00 0.60 0.03 0.77 0.00 0.00 0.00 178.15 179.54 2q8i h SER 215 N 0.20 0.14 0.00 1.72 4.64 -1.78 -2.51 113.55 115.96 2q8i h SER 215 Ca -0.06 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 2q8i h SER 215 Cb 1.31 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 2q8i h SER 215 CO 0.13 0.15 0.00 0.00 -0.87 0.00 0.00 176.83 176.25 2q8i n ALA 216 N -2.51 0.93 -0.34 5.18 0.00 -1.20 -2.91 120.51 119.65 2q8i n ALA 216 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2q8i n ALA 216 Cb 0.12 -0.62 0.00 0.00 0.00 0.00 0.00 19.45 18.95 2q8i n ALA 216 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2q8i n PHE 217 N -0.70 0.00 0.27 0.00 3.01 -0.95 -4.49 117.46 114.60 2q8i n PHE 217 Ca 0.00 0.00 0.18 0.00 1.01 0.00 0.00 57.45 58.64 2q8i n PHE 217 Cb 0.00 0.00 0.93 0.00 -0.01 0.00 0.00 39.48 40.40 2q8i n PHE 217 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2q8i h ALA 218 N 0.00 1.49 0.00 4.37 0.00 -1.68 -2.74 119.26 120.71 2q8i h ALA 218 Ca 0.00 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2q8i h ALA 218 Cb 0.17 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2q8i h ALA 218 CO 0.00 -0.21 -0.20 -0.44 0.00 0.00 0.00 179.25 178.40 2q8i h ASP 219 N 0.00 0.00 0.00 0.00 5.19 -1.79 -3.54 116.42 116.28 2q8i h ASP 219 Ca 0.04 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.45 2q8i h ASP 219 Cb 0.37 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.88 2q8i h ASP 219 CO -0.00 0.20 0.00 0.00 -3.12 0.00 0.00 179.24 176.32