#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qv5 n GLY 149 N 0.00 5.82 3.69 1.47 0.00 -1.26 -4.90 105.19 110.00 2qv5 n GLY 149 Ca 0.00 -2.77 -0.40 0.00 0.00 0.00 0.00 46.02 42.84 2qv5 n GLY 149 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2qv5 s GLN 150 N -3.54 4.34 0.52 1.61 -1.52 -1.26 -4.81 119.66 115.01 2qv5 s GLN 150 Ca 0.48 0.89 -0.23 0.00 -1.95 0.00 0.00 55.36 54.56 2qv5 s GLN 150 Cb 0.34 -3.52 -0.06 0.00 -0.22 0.00 0.00 33.01 29.55 2qv5 s GLN 150 CO -0.17 -0.15 1.36 1.28 -0.25 0.00 0.00 175.29 177.37 2qv5 n LEU 151 N 4.58 5.31 -4.77 2.90 4.77 -1.26 -4.83 117.00 123.70 2qv5 n LEU 151 Ca 0.01 1.02 -0.39 0.00 -0.03 0.00 0.00 56.01 56.62 2qv5 n LEU 151 Cb 0.50 -1.58 -0.01 0.00 -2.33 0.00 0.00 43.42 40.01 2qv5 n LEU 151 CO 0.47 -0.51 0.91 -2.84 -1.33 0.00 0.00 177.39 174.09 2qv5 s PRO 152 N -2.74 3.90 0.06 3.23 0.02 -1.26 -5.04 135.00 133.16 2qv5 s PRO 152 Ca 0.69 2.02 -0.02 0.00 0.02 0.00 0.00 61.00 63.70 2qv5 s PRO 152 Cb -0.43 -2.65 -0.03 0.00 0.02 0.00 0.00 34.50 31.41 2qv5 s PRO 152 CO 0.52 -0.51 0.01 0.14 -0.33 0.00 0.00 177.00 176.83 2qv5 s VAL 153 N -1.35 0.20 0.07 3.83 -7.23 -1.26 -4.81 120.40 109.86 2qv5 s VAL 153 Ca 0.59 -1.69 -0.31 0.00 -1.81 0.00 0.00 61.98 58.76 2qv5 s VAL 153 Cb -0.35 -1.49 -0.06 0.00 0.56 0.00 0.00 36.38 35.04 2qv5 s VAL 153 CO 0.44 -0.93 1.20 -0.69 -0.31 0.00 0.00 175.10 174.81 2qv5 s VAL 154 N -3.91 3.99 0.89 1.32 1.01 -1.24 -4.56 120.40 117.91 2qv5 s VAL 154 Ca 0.07 1.45 -0.11 0.00 0.00 0.00 0.00 61.98 63.39 2qv5 s VAL 154 Cb 0.07 -3.93 0.13 0.00 0.00 0.00 0.00 36.38 32.65 2qv5 s VAL 154 CO -0.10 0.12 1.10 -0.83 0.00 0.00 0.00 175.10 175.40 2qv5 s GLY 155 N 0.97 1.65 0.38 4.51 0.00 -0.55 -4.88 107.32 109.40 2qv5 s GLY 155 Ca 0.58 0.26 0.08 0.00 0.00 0.00 0.00 44.72 45.64 2qv5 s GLY 155 CO 0.30 0.71 1.94 0.00 0.00 0.00 0.00 173.10 176.05 2qv5 h ALA 156 N -1.65 1.80 0.00 3.20 0.00 -1.95 0.10 119.26 120.76 2qv5 h ALA 156 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2qv5 h ALA 156 Cb 1.27 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2qv5 h ALA 156 CO 0.49 0.05 0.00 -0.40 0.00 0.00 0.00 179.25 179.39 2qv5 n ASP 157 N -4.49 0.00 0.00 0.00 5.75 -1.26 -4.91 116.55 111.63 2qv5 n ASP 157 Ca 0.12 -0.55 0.00 0.00 -0.01 0.00 0.00 54.79 54.35 2qv5 n ASP 157 Cb 0.31 -0.14 0.00 0.00 -1.03 0.00 0.00 41.12 40.26 2qv5 n ASP 157 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2qv5 n GLY 158 N 1.09 0.22 3.70 6.12 0.00 0.35 -5.06 105.19 111.62 2qv5 n GLY 158 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 2qv5 n GLY 158 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2qv5 s LEU 159 N 0.00 4.38 0.02 0.99 2.96 -1.26 -4.72 118.68 121.05 2qv5 s LEU 159 Ca 0.00 2.68 -0.04 0.00 -0.22 0.00 0.00 54.13 56.55 2qv5 s LEU 159 Cb 0.00 -3.58 -0.04 0.00 0.50 0.00 0.00 46.19 43.07 2qv5 s LEU 159 CO 0.00 -0.92 0.24 -0.13 -1.32 0.00 0.00 176.35 174.22 2qv5 s ARG 160 N 1.92 3.51 0.40 1.98 0.52 -1.26 -1.48 118.95 124.54 2qv5 s ARG 160 Ca 0.75 -0.22 0.15 0.00 -0.52 0.00 0.00 55.73 55.89 2qv5 s ARG 160 Cb -0.45 -3.06 1.01 0.00 0.52 0.00 0.00 34.95 32.97 2qv5 s ARG 160 CO 0.33 0.64 1.86 -1.35 0.02 0.00 0.00 175.30 176.80 2qv5 h PRO 161 N 3.71 0.47 0.00 3.54 0.11 -1.77 0.96 132.00 139.01 2qv5 h PRO 161 Ca -0.49 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 2qv5 h PRO 161 Cb 1.19 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 2qv5 h PRO 161 CO 0.69 0.31 -0.03 0.00 -0.21 0.00 0.00 178.00 178.76 2qv5 h MET 162 N 0.48 0.00 0.00 1.05 -0.00 -1.50 -0.85 114.93 114.10 2qv5 h MET 162 Ca 0.46 0.00 -0.20 0.00 -0.00 0.00 0.00 59.70 59.95 2qv5 h MET 162 Cb 1.02 0.00 -0.03 0.00 -0.00 0.00 0.00 31.60 32.59 2qv5 h MET 162 CO -0.19 0.03 -1.15 0.93 -0.00 0.00 0.00 176.91 176.54 2qv5 h GLU 163 N 0.00 0.00 -0.68 -0.10 5.08 -1.44 -3.31 114.58 114.13 2qv5 h GLU 163 Ca -0.00 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.38 2qv5 h GLU 163 Cb 0.13 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.34 2qv5 h GLU 163 CO 0.00 0.92 0.45 0.37 -1.00 0.00 0.00 179.01 179.75 2qv5 h GLN 164 N -1.00 0.84 -0.25 2.33 4.15 -0.57 -2.82 115.11 117.79 2qv5 h GLN 164 Ca -0.31 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.06 2qv5 h GLN 164 Cb 1.23 -0.19 0.00 0.00 0.21 0.00 0.00 27.48 28.73 2qv5 h GLN 164 CO -0.19 0.55 0.00 0.66 -1.93 0.00 0.00 178.83 177.93 2qv5 n TYR 165 N -4.45 0.32 -1.85 3.99 4.01 -0.35 -5.00 117.16 113.83 2qv5 n TYR 165 Ca 0.08 -0.26 -0.41 0.00 -0.16 0.00 0.00 57.90 57.15 2qv5 n TYR 165 Cb 0.08 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.10 2qv5 n TYR 165 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2qv5 s ALA 166 N -1.12 3.45 -0.02 -0.72 0.00 -1.07 -4.70 121.76 117.58 2qv5 s ALA 166 Ca 0.25 1.49 -0.30 0.00 0.00 0.00 0.00 51.96 53.39 2qv5 s ALA 166 Cb 0.14 -3.58 -0.04 0.00 0.00 0.00 0.00 23.12 19.65 2qv5 s ALA 166 CO 0.20 -1.03 1.17 0.50 0.00 0.00 0.00 175.76 176.59 2qv5 s ARG 167 N -2.17 4.40 0.63 0.00 3.52 -1.26 -5.00 118.95 119.07 2qv5 s ARG 167 Ca 0.55 1.66 -0.15 0.00 -0.13 0.00 0.00 55.73 57.65 2qv5 s ARG 167 Cb -0.44 -3.49 -0.02 0.00 -1.56 0.00 0.00 34.95 29.44 2qv5 s ARG 167 CO 0.59 -0.34 1.08 -2.14 -0.81 0.00 0.00 175.30 173.68 2qv5 s PRO 168 N 1.76 3.05 0.42 5.12 0.02 -1.26 -4.50 135.00 139.60 2qv5 s PRO 168 Ca 0.56 1.29 0.04 0.00 0.02 0.00 0.00 61.00 62.90 2qv5 s PRO 168 Cb -0.25 -1.99 -0.02 0.00 0.02 0.00 0.00 34.50 32.26 2qv5 s PRO 168 CO 0.24 -1.04 0.14 1.67 -0.33 0.00 0.00 177.00 177.69 2qv5 s TRP 169 N -2.42 1.78 0.42 6.54 1.48 -1.26 -4.91 118.94 120.58 2qv5 s TRP 169 Ca 0.65 -1.33 0.13 0.00 -1.06 0.00 0.00 56.10 54.49 2qv5 s TRP 169 Cb -0.18 -1.14 0.91 0.00 -1.16 0.00 0.00 33.47 31.90 2qv5 s TRP 169 CO 0.40 -0.35 1.95 0.66 -4.06 0.00 0.00 176.95 175.55 2qv5 h SER 170 N 1.75 0.05 0.00 -2.66 4.64 -1.97 -3.46 113.55 111.90 2qv5 h SER 170 Ca -0.34 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 2qv5 h SER 170 Cb 1.28 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 2qv5 h SER 170 CO 0.54 0.25 0.00 0.61 -0.87 0.00 0.00 176.83 177.37 2qv5 n GLY 171 N -0.90 2.18 3.78 -0.77 0.00 -1.26 -5.04 105.19 103.18 2qv5 n GLY 171 Ca -0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.64 2qv5 n GLY 171 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qv5 s ALA 172 N -2.30 2.97 0.44 4.61 0.00 -1.26 -5.01 121.76 121.22 2qv5 s ALA 172 Ca 0.00 0.72 -0.25 0.00 0.00 0.00 0.00 51.96 52.43 2qv5 s ALA 172 Cb 0.00 -3.29 -0.08 0.00 0.00 0.00 0.00 23.12 19.75 2qv5 s ALA 172 CO 0.00 -0.36 1.37 0.50 0.00 0.00 0.00 175.76 177.27 2qv5 s ARG 173 N -2.81 3.75 0.00 0.00 3.52 -1.26 -4.95 118.95 117.20 2qv5 s ARG 173 Ca 0.63 2.30 0.00 0.00 -0.13 0.00 0.00 55.73 58.52 2qv5 s ARG 173 Cb -0.22 -2.66 0.00 0.00 -1.56 0.00 0.00 34.95 30.51 2qv5 s ARG 173 CO 0.26 -0.72 0.00 0.41 -0.81 0.00 0.00 175.30 174.45 2qv5 n GLY 174 N 0.61 0.67 3.70 8.12 0.00 -1.26 -5.10 105.19 111.93 2qv5 n GLY 174 Ca 0.05 -1.67 -0.42 0.00 0.00 0.00 0.00 46.02 43.98 2qv5 n GLY 174 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qv5 s THR 175 N -1.50 4.83 0.22 2.61 2.01 -1.25 -4.98 115.64 117.58 2qv5 s THR 175 Ca 0.00 2.04 0.12 0.00 0.31 0.00 0.00 61.69 64.15 2qv5 s THR 175 Cb 0.00 -4.31 -0.05 0.00 0.01 0.00 0.00 72.50 68.15 2qv5 s THR 175 CO 0.00 0.09 -0.22 -0.13 -0.69 0.00 0.00 174.62 173.67 2qv5 s ARG 176 N 1.49 1.59 -0.04 4.92 0.52 -1.21 -1.80 118.95 124.42 2qv5 s ARG 176 Ca 0.50 -1.59 -0.06 0.00 -0.52 0.00 0.00 55.73 54.05 2qv5 s ARG 176 Cb -0.20 -1.83 0.01 0.00 0.52 0.00 0.00 34.95 33.45 2qv5 s ARG 176 CO 0.23 0.38 0.15 0.08 0.02 0.00 0.00 175.30 176.16 2qv5 s VAL 177 N -1.94 0.03 0.01 3.52 1.01 -0.77 -3.13 120.40 119.13 2qv5 s VAL 177 Ca 0.24 -0.26 0.07 0.00 0.00 0.00 0.00 61.98 62.03 2qv5 s VAL 177 Cb -0.07 -0.31 -0.03 0.00 0.00 0.00 0.00 36.38 35.97 2qv5 s VAL 177 CO 0.12 -0.14 -0.20 0.00 0.00 0.00 0.00 175.10 174.87 2qv5 s ALA 178 N -0.46 2.45 -0.13 5.51 0.00 -0.41 -0.90 121.76 127.82 2qv5 s ALA 178 Ca -0.05 -1.14 -0.00 0.00 0.00 0.00 0.00 51.96 50.76 2qv5 s ALA 178 Cb -0.04 -0.70 0.03 0.00 0.00 0.00 0.00 23.12 22.41 2qv5 s ALA 178 CO 0.01 0.55 -0.08 0.42 0.00 0.00 0.00 175.76 176.66 2qv5 s ILE 179 N -0.79 1.14 -0.23 0.00 1.01 -1.26 -0.84 121.20 120.23 2qv5 s ILE 179 Ca 0.12 -0.44 -0.07 0.00 0.00 0.00 0.00 60.65 60.26 2qv5 s ILE 179 Cb -0.10 -1.19 -0.03 0.00 0.01 0.00 0.00 42.46 41.15 2qv5 s ILE 179 CO 0.02 0.32 0.06 -0.69 0.00 0.00 0.00 174.94 174.65 2qv5 s VAL 180 N 1.65 4.34 -0.28 2.92 1.01 -0.25 -0.79 120.40 129.00 2qv5 s VAL 180 Ca 0.04 -0.17 -0.06 0.00 0.00 0.00 0.00 61.98 61.79 2qv5 s VAL 180 Cb -0.13 -3.01 0.01 0.00 0.00 0.00 0.00 36.38 33.25 2qv5 s VAL 180 CO -0.08 0.37 0.05 -0.69 0.00 0.00 0.00 175.10 174.74 2qv5 s VAL 181 N 1.32 3.77 0.59 2.92 1.01 0.07 -0.97 120.40 129.11 2qv5 s VAL 181 Ca 0.05 -0.69 0.10 0.00 0.00 0.00 0.00 61.98 61.43 2qv5 s VAL 181 Cb -0.15 -2.91 0.09 0.00 0.00 0.00 0.00 36.38 33.42 2qv5 s VAL 181 CO 0.03 0.15 0.80 -0.83 0.00 0.00 0.00 175.10 175.24 2qv5 s GLY 182 N 1.48 1.74 0.00 4.51 0.00 0.23 0.00 107.32 115.29 2qv5 s GLY 182 Ca 0.03 -2.14 0.00 0.00 0.00 0.00 0.00 44.72 42.60 2qv5 s GLY 182 CO 0.01 -1.73 0.00 0.61 0.00 0.00 0.00 173.10 171.99 2qv5 n GLY 183 N -2.27 0.74 3.76 0.20 0.00 -1.05 -2.09 105.19 104.49 2qv5 n GLY 183 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 2qv5 n GLY 183 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qv5 s LEU 184 N 0.00 4.39 0.00 0.99 1.02 -0.77 -2.37 118.68 121.94 2qv5 s LEU 184 Ca 0.00 2.76 0.00 0.00 0.02 0.00 0.00 54.13 56.91 2qv5 s LEU 184 Cb 0.00 -3.64 0.00 0.00 0.02 0.00 0.00 46.19 42.57 2qv5 s LEU 184 CO 0.00 -0.66 0.00 0.61 0.02 0.00 0.00 176.35 176.32 2qv5 n GLY 185 N 1.20 3.33 0.10 -3.19 0.00 -1.26 -0.97 105.19 104.41 2qv5 n GLY 185 Ca 0.02 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.90 2qv5 n GLY 185 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2qv5 h LEU 186 N 0.00 0.20 -8.46 0.99 3.38 -1.77 0.41 115.31 110.06 2qv5 h LEU 186 Ca 0.00 -0.67 -0.66 0.00 0.09 0.00 0.00 57.88 56.63 2qv5 h LEU 186 Cb 0.00 -0.06 -0.29 0.00 0.09 0.00 0.00 40.66 40.40 2qv5 h LEU 186 CO 0.00 0.85 -0.80 -0.55 0.09 0.00 0.00 178.44 178.02 2qv5 s SER 187 N -6.16 3.70 0.07 -0.43 0.15 -1.26 -4.84 113.70 104.92 2qv5 s SER 187 Ca -0.16 -0.43 -0.18 0.00 0.70 0.00 0.00 55.95 55.88 2qv5 s SER 187 Cb 0.02 -1.56 -0.11 0.00 -1.71 0.00 0.00 66.02 62.66 2qv5 s SER 187 CO 0.73 0.13 1.42 1.56 1.20 0.00 0.00 173.24 178.28 2qv5 h GLN 188 N 6.96 0.46 -0.36 5.44 1.08 -1.94 0.14 115.11 126.89 2qv5 h GLN 188 Ca -0.27 -0.21 -0.11 0.00 -1.45 0.00 0.00 58.65 56.61 2qv5 h GLN 188 Cb 1.21 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 28.61 2qv5 h GLN 188 CO 0.55 0.76 -0.22 1.79 -0.95 0.00 0.00 178.83 180.75 2qv5 h THR 189 N 0.16 1.27 -0.42 -0.54 1.35 -1.99 -2.40 112.91 110.33 2qv5 h THR 189 Ca 0.05 -1.30 -0.14 0.00 -0.55 0.00 0.00 66.41 64.46 2qv5 h THR 189 Cb 0.63 1.23 -0.01 0.00 -1.73 0.00 0.00 68.15 68.27 2qv5 h THR 189 CO 0.04 0.43 -0.29 1.23 -0.25 0.00 0.00 175.52 176.68 2qv5 h GLY 190 N 0.98 1.02 1.03 5.82 0.00 -1.91 -2.16 103.07 107.86 2qv5 h GLY 190 Ca 0.09 -0.97 -0.07 0.00 0.00 0.00 0.00 47.33 46.38 2qv5 h GLY 190 CO 0.05 0.88 0.09 1.76 0.00 0.00 0.00 176.54 179.32 2qv5 h SER 191 N 0.77 0.93 -0.20 0.19 0.02 -0.72 -1.45 113.55 113.09 2qv5 h SER 191 Ca 0.08 -0.26 0.00 0.00 -0.84 0.00 0.00 61.79 60.77 2qv5 h SER 191 Cb 0.87 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 63.15 2qv5 h SER 191 CO 0.08 0.96 0.13 -0.61 -1.14 0.00 0.00 176.83 176.25 2qv5 h GLN 192 N 0.86 0.26 -0.86 3.45 4.15 -1.40 -2.31 115.11 119.27 2qv5 h GLN 192 Ca 0.18 -0.02 0.01 0.00 0.77 0.00 0.00 58.65 59.59 2qv5 h GLN 192 Cb 0.43 -0.06 -0.04 0.00 0.21 0.00 0.00 27.48 28.01 2qv5 h GLN 192 CO 0.01 0.18 0.57 -0.22 -1.93 0.00 0.00 178.83 177.44 2qv5 h LYS 193 N 0.27 1.13 0.12 1.69 3.64 -1.31 -1.36 116.57 120.74 2qv5 h LYS 193 Ca 0.07 -0.07 0.01 0.00 -1.27 0.00 0.00 60.65 59.40 2qv5 h LYS 193 Cb -0.03 -0.25 -0.02 0.00 -0.41 0.00 0.00 32.23 31.51 2qv5 h LYS 193 CO -0.02 0.74 -0.19 0.00 -2.27 0.00 0.00 179.45 177.72 2qv5 h ALA 194 N 1.32 -0.33 -0.29 5.00 0.00 -1.05 -1.06 119.26 122.84 2qv5 h ALA 194 Ca 0.32 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.13 2qv5 h ALA 194 Cb -0.13 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2qv5 h ALA 194 CO -0.07 -0.72 -0.08 0.82 0.00 0.00 0.00 179.25 179.19 2qv5 h ILE 195 N -0.38 1.21 -0.05 0.00 2.04 -1.27 -1.21 117.51 117.85 2qv5 h ILE 195 Ca 0.02 -0.91 -0.01 0.00 1.00 0.00 0.00 64.86 64.96 2qv5 h ILE 195 Cb 0.39 1.09 -0.00 0.00 -0.74 0.00 0.00 36.82 37.56 2qv5 h ILE 195 CO -0.10 0.30 0.01 -0.09 0.00 0.00 0.00 178.15 178.27 2qv5 h ARG 196 N 0.45 0.08 0.00 2.37 2.43 -0.90 -3.36 114.38 115.45 2qv5 h ARG 196 Ca 0.09 -0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 59.15 2qv5 h ARG 196 Cb 0.43 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.95 2qv5 h ARG 196 CO 0.02 0.30 -1.82 -0.25 -1.51 0.00 0.00 179.97 176.72 2qv5 n ASP 197 N -4.92 0.26 -4.74 -3.80 8.00 -0.43 -4.92 116.55 106.00 2qv5 n ASP 197 Ca -0.07 0.11 -0.41 0.00 0.71 0.00 0.00 54.79 55.13 2qv5 n ASP 197 Cb 0.15 1.32 -0.05 0.00 -0.02 0.00 0.00 41.12 42.53 2qv5 n ASP 197 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2qv5 s LEU 198 N -4.99 4.50 0.50 0.64 1.43 -0.46 -4.72 118.68 115.57 2qv5 s LEU 198 Ca -0.06 1.71 -0.22 0.00 -1.03 0.00 0.00 54.13 54.53 2qv5 s LEU 198 Cb 0.11 -3.49 -0.06 0.00 0.03 0.00 0.00 46.19 42.78 2qv5 s LEU 198 CO 0.86 -0.02 1.20 -2.16 0.23 0.00 0.00 176.35 176.46 2qv5 s PRO 199 N -0.12 3.49 0.51 1.29 0.04 -1.26 -4.88 135.00 134.07 2qv5 s PRO 199 Ca 0.44 1.83 0.29 0.00 0.04 0.00 0.00 61.00 63.60 2qv5 s PRO 199 Cb -0.23 -2.26 1.59 0.00 0.04 0.00 0.00 34.50 33.65 2qv5 s PRO 199 CO 0.28 -0.79 1.88 -1.00 0.04 0.00 0.00 177.00 177.41 2qv5 h PRO 200 N 1.66 0.00 0.00 0.56 0.13 -1.92 -0.67 132.00 131.77 2qv5 h PRO 200 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2qv5 h PRO 200 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2qv5 h PRO 200 CO 0.58 0.00 0.00 0.93 -0.23 0.00 0.00 178.00 179.28 2qv5 h GLU 201 N 0.00 0.00 -6.32 0.86 3.07 -1.88 -3.31 114.58 107.00 2qv5 h GLU 201 Ca 0.00 0.00 -0.55 0.00 -0.50 0.00 0.00 59.36 58.31 2qv5 h GLU 201 Cb 0.26 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.15 2qv5 h GLU 201 CO 0.00 0.00 0.65 0.08 -1.40 0.00 0.00 179.01 178.34 2qv5 s VAL 202 N -3.78 4.34 0.13 3.13 1.01 -0.26 -4.25 120.40 120.72 2qv5 s VAL 202 Ca -0.00 1.66 -0.30 0.00 0.00 0.00 0.00 61.98 63.34 2qv5 s VAL 202 Cb 0.10 -4.07 -0.06 0.00 0.00 0.00 0.00 36.38 32.35 2qv5 s VAL 202 CO 0.51 0.02 1.06 -0.89 0.00 0.00 0.00 175.10 175.79 2qv5 s THR 203 N 2.04 4.16 -0.19 3.92 2.01 0.03 -4.42 115.64 123.19 2qv5 s THR 203 Ca 0.55 1.78 -0.07 0.00 0.31 0.00 0.00 61.69 64.25 2qv5 s THR 203 Cb -0.24 -4.14 -0.04 0.00 0.01 0.00 0.00 72.50 68.10 2qv5 s THR 203 CO 0.22 0.26 0.06 -0.76 -0.69 0.00 0.00 174.62 173.71 2qv5 s LEU 204 N 0.01 3.71 -0.20 4.42 1.43 -0.40 -0.75 118.68 126.91 2qv5 s LEU 204 Ca 0.50 0.02 -0.14 0.00 -1.03 0.00 0.00 54.13 53.48 2qv5 s LEU 204 Cb -0.27 -1.95 -0.04 0.00 0.03 0.00 0.00 46.19 43.96 2qv5 s LEU 204 CO 0.32 0.14 0.29 -0.83 0.23 0.00 0.00 176.35 176.50 2qv5 s GLY 205 N 0.58 2.10 -0.26 -3.19 0.00 0.10 -0.60 107.32 106.04 2qv5 s GLY 205 Ca 0.03 -0.60 -0.09 0.00 0.00 0.00 0.00 44.72 44.05 2qv5 s GLY 205 CO 0.01 0.55 0.13 -1.36 0.00 0.00 0.00 173.10 172.43 2qv5 s PHE 206 N 0.93 3.16 0.04 1.90 0.40 0.56 -1.85 117.98 123.13 2qv5 s PHE 206 Ca 0.15 -0.13 -0.30 0.00 -0.60 0.00 0.00 56.93 56.04 2qv5 s PHE 206 Cb -0.14 -2.29 -0.07 0.00 0.51 0.00 0.00 43.02 41.03 2qv5 s PHE 206 CO 0.05 -0.22 1.60 0.00 0.70 0.00 0.00 175.22 177.35 2qv5 s ALA 207 N 1.58 3.65 0.34 5.36 0.00 -0.14 -0.27 121.76 132.29 2qv5 s ALA 207 Ca 0.06 1.11 0.09 0.00 0.00 0.00 0.00 51.96 53.23 2qv5 s ALA 207 Cb -0.15 -3.68 0.84 0.00 0.00 0.00 0.00 23.12 20.12 2qv5 s ALA 207 CO 0.07 -1.10 1.81 0.00 0.00 0.00 0.00 175.76 176.54 2qv5 h ALA 208 N 8.36 1.84 -0.29 0.00 0.00 -1.63 -1.53 119.26 126.02 2qv5 h ALA 208 Ca -0.41 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2qv5 h ALA 208 Cb 1.19 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2qv5 h ALA 208 CO 0.93 -0.17 0.00 -1.13 0.00 0.00 0.00 179.25 178.88 2qv5 n SER 209 N -4.66 2.65 -4.71 0.00 3.41 -1.26 -4.95 113.62 104.10 2qv5 n SER 209 Ca 0.22 -2.27 -0.26 0.00 -0.26 0.00 0.00 58.87 56.29 2qv5 n SER 209 Cb 0.59 -0.45 0.10 0.00 -0.26 0.00 0.00 64.21 64.19 2qv5 n SER 209 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2qv5 s GLY 210 N -0.59 1.72 0.20 5.00 0.00 -0.58 -4.91 107.32 108.17 2qv5 s GLY 210 Ca 0.24 -1.13 0.10 0.00 0.00 0.00 0.00 44.72 43.93 2qv5 s GLY 210 CO 0.10 -0.61 -0.12 -1.31 0.00 0.00 0.00 173.10 171.16 2qv5 s ASN 211 N -4.64 4.09 -1.44 1.64 0.01 0.14 -4.66 114.94 110.08 2qv5 s ASN 211 Ca 0.64 -0.67 -0.10 0.00 -0.71 0.00 0.00 52.86 52.03 2qv5 s ASN 211 Cb -0.08 -0.62 0.06 0.00 0.41 0.00 0.00 41.25 41.02 2qv5 s ASN 211 CO 0.46 0.09 0.70 -1.20 -1.51 0.00 0.00 177.10 175.65 2qv5 n SER 212 N -0.07 -4.73 -0.32 -1.22 7.64 -1.26 -4.57 113.62 109.09 2qv5 n SER 212 Ca -0.10 -0.50 -0.03 0.00 1.01 0.00 0.00 58.87 59.24 2qv5 n SER 212 Cb 0.56 -3.83 0.09 0.00 -1.01 0.00 0.00 64.21 60.02 2qv5 n SER 212 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 2qv5 h LEU 213 N -1.49 1.01 -0.39 -3.43 3.38 -1.92 -2.25 115.31 110.22 2qv5 h LEU 213 Ca -0.51 -0.03 0.04 0.00 0.09 0.00 0.00 57.88 57.47 2qv5 h LEU 213 Cb 1.34 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.80 2qv5 h LEU 213 CO 0.59 0.73 0.15 -0.61 0.09 0.00 0.00 178.44 179.39 2qv5 h GLN 214 N 1.18 0.31 -0.22 1.13 4.15 -1.90 0.66 115.11 120.42 2qv5 h GLN 214 Ca 0.32 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.72 2qv5 h GLN 214 Cb -0.13 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 27.48 2qv5 h GLN 214 CO -0.07 0.21 0.14 -0.09 -1.93 0.00 0.00 178.83 177.09 2qv5 h ARG 215 N 0.32 0.29 -0.17 1.69 1.12 -1.82 -1.38 114.38 114.43 2qv5 h ARG 215 Ca 0.17 -0.02 -0.13 0.00 -1.11 0.00 0.00 59.98 58.89 2qv5 h ARG 215 Cb 0.13 -0.06 -0.01 0.00 -0.01 0.00 0.00 29.97 30.02 2qv5 h ARG 215 CO -0.16 0.21 -0.44 -1.49 -3.11 0.00 0.00 179.97 174.98 2qv5 h TRP 216 N 0.29 0.50 -0.28 2.20 -0.00 -1.25 -2.15 115.95 115.26 2qv5 h TRP 216 Ca 0.08 -0.15 0.01 0.00 -0.00 0.00 0.00 58.89 58.82 2qv5 h TRP 216 Cb -0.01 -0.11 -0.02 0.00 -0.00 0.00 0.00 29.16 29.03 2qv5 h TRP 216 CO -0.06 0.79 0.18 1.98 -0.00 0.00 0.00 178.44 181.34 2qv5 h MET 217 N 0.34 0.36 -0.58 0.49 4.05 -0.70 -0.49 114.93 118.39 2qv5 h MET 217 Ca 0.03 -0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.42 2qv5 h MET 217 Cb 0.92 -0.08 -0.03 0.00 -0.80 0.00 0.00 31.60 31.61 2qv5 h MET 217 CO 0.08 0.24 0.34 1.96 0.23 0.00 0.00 176.91 179.76 2qv5 h GLN 218 N 0.37 0.80 -0.33 0.39 4.20 -1.13 0.04 115.11 119.45 2qv5 h GLN 218 Ca 0.11 -0.08 -0.00 0.00 0.06 0.00 0.00 58.65 58.73 2qv5 h GLN 218 Cb -0.03 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.57 2qv5 h GLN 218 CO -0.03 0.59 0.19 -0.44 -0.67 0.00 0.00 178.83 178.47 2qv5 h ASP 219 N 0.79 0.39 -0.46 1.46 5.19 -1.24 -1.93 116.42 120.62 2qv5 h ASP 219 Ca 0.21 -0.06 -0.06 0.00 -0.62 0.00 0.00 57.03 56.50 2qv5 h ASP 219 Cb 0.00 -0.10 -0.02 0.00 0.18 0.00 0.00 39.33 39.40 2qv5 h ASP 219 CO -0.04 0.34 0.07 0.00 -3.12 0.00 0.00 179.24 176.49 2qv5 h ALA 220 N 1.07 0.62 -0.07 3.45 0.00 -0.84 -2.69 119.26 120.79 2qv5 h ALA 220 Ca 0.12 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 2qv5 h ALA 220 Cb 0.02 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2qv5 h ALA 220 CO -0.02 0.35 -0.37 0.00 0.00 0.00 0.00 179.25 179.20 2qv5 h ARG 221 N 0.63 0.15 -0.51 0.00 2.47 -0.97 -0.80 114.38 115.35 2qv5 h ARG 221 Ca 0.14 -0.06 -0.05 0.00 -1.26 0.00 0.00 59.98 58.75 2qv5 h ARG 221 Cb 0.39 -0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 28.69 2qv5 h ARG 221 CO 0.01 0.50 0.13 -0.09 0.56 0.00 0.00 179.97 181.08 2qv5 h ARG 222 N 0.13 0.81 0.00 0.04 2.43 -1.24 -2.76 114.38 113.79 2qv5 h ARG 222 Ca 0.01 -0.19 0.00 0.00 -0.81 0.00 0.00 59.98 58.99 2qv5 h ARG 222 Cb 0.72 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.16 2qv5 h ARG 222 CO 0.05 0.77 0.00 0.93 -1.51 0.00 0.00 179.97 180.22 2qv5 h GLU 223 N 0.70 0.00 0.00 0.20 5.08 -1.32 -3.48 114.58 115.76 2qv5 h GLU 223 Ca 0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 2qv5 h GLU 223 Cb 0.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.58 2qv5 h GLU 223 CO 0.00 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.42 2qv5 n GLY 224 N 0.97 1.13 3.77 -3.84 0.00 -0.51 -4.71 105.19 102.00 2qv5 n GLY 224 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 2qv5 n GLY 224 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2qv5 s HIS 225 N -2.00 3.00 0.41 1.61 3.76 -0.43 -4.79 115.29 116.85 2qv5 s HIS 225 Ca 0.00 1.45 -0.23 0.00 -0.15 0.00 0.00 55.06 56.13 2qv5 s HIS 225 Cb 0.00 -3.61 -0.10 0.00 1.11 0.00 0.00 32.58 29.98 2qv5 s HIS 225 CO 0.00 -1.79 1.00 -2.00 -0.85 0.00 0.00 174.74 171.10 2qv5 s GLU 226 N -2.01 4.18 -0.00 1.40 2.12 -1.26 -4.48 118.70 118.65 2qv5 s GLU 226 Ca 0.53 1.32 0.05 0.00 0.36 0.00 0.00 54.97 57.23 2qv5 s GLU 226 Cb -0.37 -2.38 -0.01 0.00 0.26 0.00 0.00 34.13 31.62 2qv5 s GLU 226 CO 0.49 -0.09 -0.16 0.42 -0.54 0.00 0.00 175.26 175.38 2qv5 s ILE 227 N -1.88 1.24 0.07 -3.70 1.09 -1.26 -1.27 121.20 115.49 2qv5 s ILE 227 Ca 0.60 -0.73 0.09 0.00 -1.10 0.00 0.00 60.65 59.50 2qv5 s ILE 227 Cb -0.16 -1.05 -0.03 0.00 -1.06 0.00 0.00 42.46 40.16 2qv5 s ILE 227 CO 0.21 0.30 -0.24 -0.76 -0.10 0.00 0.00 174.94 174.35 2qv5 s LEU 228 N -0.49 2.22 -0.14 2.97 1.43 0.23 -1.52 118.68 123.38 2qv5 s LEU 228 Ca 0.06 -0.61 -0.22 0.00 -1.03 0.00 0.00 54.13 52.33 2qv5 s LEU 228 Cb -0.06 -1.11 -0.03 0.00 0.03 0.00 0.00 46.19 45.02 2qv5 s LEU 228 CO -0.00 0.18 0.65 -0.22 0.23 0.00 0.00 176.35 177.19 2qv5 s LEU 229 N -1.48 4.23 -0.30 1.79 2.96 -0.21 -0.32 118.68 125.35 2qv5 s LEU 229 Ca 0.10 0.99 -0.12 0.00 -0.22 0.00 0.00 54.13 54.88 2qv5 s LEU 229 Cb -0.10 -2.96 -0.04 0.00 0.50 0.00 0.00 46.19 43.59 2qv5 s LEU 229 CO 0.03 -0.19 0.21 -1.58 -1.32 0.00 0.00 176.35 173.51 2qv5 s GLN 230 N 1.34 3.81 -0.20 1.98 0.74 0.63 -0.24 119.66 127.72 2qv5 s GLN 230 Ca 0.32 -0.41 -0.04 0.00 0.05 0.00 0.00 55.36 55.28 2qv5 s GLN 230 Cb -0.16 -3.71 -0.02 0.00 1.10 0.00 0.00 33.01 30.22 2qv5 s GLN 230 CO 0.13 -0.27 -0.02 0.42 -0.55 0.00 0.00 175.29 175.01 2qv5 s ILE 231 N 1.76 3.69 0.14 -2.34 -1.09 0.20 -1.61 121.20 121.95 2qv5 s ILE 231 Ca 0.07 -0.40 -0.30 0.00 -2.23 0.00 0.00 60.65 57.79 2qv5 s ILE 231 Cb -0.16 -2.67 -0.07 0.00 -1.58 0.00 0.00 42.46 37.97 2qv5 s ILE 231 CO 0.11 0.43 1.25 -2.16 -1.23 0.00 0.00 174.94 173.33 2qv5 s PRO 232 N 1.15 4.43 0.15 2.79 0.04 -1.26 -0.50 135.00 141.79 2qv5 s PRO 232 Ca 0.02 1.90 0.10 0.00 0.04 0.00 0.00 61.00 63.06 2qv5 s PRO 232 Cb -0.15 -3.27 -0.04 0.00 0.04 0.00 0.00 34.50 31.09 2qv5 s PRO 232 CO 0.00 -0.22 -0.22 -0.51 0.04 0.00 0.00 177.00 176.09 2qv5 s LEU 233 N 0.43 2.37 0.04 -3.56 1.43 -0.48 -1.75 118.68 117.16 2qv5 s LEU 233 Ca 0.57 -0.79 -0.30 0.00 -1.03 0.00 0.00 54.13 52.58 2qv5 s LEU 233 Cb -0.33 -1.01 -0.08 0.00 0.03 0.00 0.00 46.19 44.79 2qv5 s LEU 233 CO 0.33 0.08 1.84 -0.70 0.23 0.00 0.00 176.35 178.13 2qv5 s GLU 234 N -2.36 4.16 0.72 1.70 2.12 -0.40 -2.47 118.70 122.16 2qv5 s GLU 234 Ca 0.14 2.49 -0.07 0.00 0.36 0.00 0.00 54.97 57.89 2qv5 s GLU 234 Cb -0.08 -3.95 0.06 0.00 0.26 0.00 0.00 34.13 30.41 2qv5 s GLU 234 CO 0.07 -0.89 1.04 -1.25 -0.54 0.00 0.00 175.26 173.69 2qv5 s PRO 235 N 3.83 2.20 0.49 4.30 0.04 -1.26 -2.10 135.00 142.49 2qv5 s PRO 235 Ca 0.82 -0.18 -0.22 0.00 0.04 0.00 0.00 61.00 61.46 2qv5 s PRO 235 Cb -0.41 -2.14 -0.07 0.00 0.04 0.00 0.00 34.50 31.92 2qv5 s PRO 235 CO 0.37 -1.27 1.19 -0.06 0.04 0.00 0.00 177.00 177.27 2qv5 s PHE 236 N -3.29 2.76 -0.66 0.56 0.08 -1.26 -3.52 117.98 112.65 2qv5 s PHE 236 Ca 0.60 1.52 -0.01 0.00 0.12 0.00 0.00 56.93 59.16 2qv5 s PHE 236 Cb -0.11 -3.42 0.00 0.00 -0.57 0.00 0.00 43.02 38.92 2qv5 s PHE 236 CO 0.45 -1.71 0.09 0.41 -0.10 0.00 0.00 175.22 174.36 2qv5 n GLY 237 N 0.45 0.11 3.74 4.36 0.00 -1.26 -4.69 105.19 107.89 2qv5 n GLY 237 Ca 0.08 -0.50 -0.39 0.00 0.00 0.00 0.00 46.02 45.21 2qv5 n GLY 237 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2qv5 s TYR 238 N -2.55 3.62 -0.12 1.61 6.14 -1.23 0.11 117.35 124.94 2qv5 s TYR 238 Ca 0.05 1.19 0.16 0.00 0.64 0.00 0.00 57.07 59.10 2qv5 s TYR 238 Cb -0.02 -2.68 0.27 0.00 0.42 0.00 0.00 41.96 39.95 2qv5 s TYR 238 CO 0.06 0.23 1.14 -0.35 0.64 0.00 0.00 175.55 177.26 2qv5 n PRO 239 N 3.24 1.12 0.05 4.97 -0.04 -1.26 -4.83 135.00 138.25 2qv5 n PRO 239 Ca -0.05 -2.45 -0.15 0.00 -0.04 0.00 0.00 63.50 60.82 2qv5 n PRO 239 Cb 0.51 -1.35 -0.05 0.00 -0.04 0.00 0.00 33.50 32.57 2qv5 n PRO 239 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2qv5 h GLY 240 N 0.15 0.58 -7.21 0.55 0.00 -1.95 -3.36 103.07 91.83 2qv5 h GLY 240 Ca -0.01 -0.97 -0.69 0.00 0.00 0.00 0.00 47.33 45.67 2qv5 h GLY 240 CO 0.00 0.86 0.07 -0.51 0.00 0.00 0.00 176.54 176.96 2qv5 s THR 241 N -3.38 4.85 -0.25 4.70 -4.23 0.31 -5.02 115.64 112.62 2qv5 s THR 241 Ca -0.07 -0.63 0.03 0.00 -1.18 0.00 0.00 61.69 59.83 2qv5 s THR 241 Cb 0.09 -4.36 0.06 0.00 1.34 0.00 0.00 72.50 69.62 2qv5 s THR 241 CO 0.88 -0.91 -0.11 0.21 -0.54 0.00 0.00 174.62 174.15 2qv5 s ASN 242 N 2.97 4.30 0.29 3.99 2.47 -1.26 -4.29 114.94 123.42 2qv5 s ASN 242 Ca 0.14 -1.33 0.25 0.00 0.42 0.00 0.00 52.86 52.35 2qv5 s ASN 242 Cb -0.21 -1.51 0.97 0.00 -1.45 0.00 0.00 41.25 39.05 2qv5 s ASN 242 CO 0.10 -0.18 1.76 -0.65 -3.72 0.00 0.00 177.10 174.41 2qv5 h PRO 243 N 7.80 0.00 0.00 0.43 0.11 -1.95 -3.49 132.00 134.90 2qv5 h PRO 243 Ca -0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.90 2qv5 h PRO 243 Cb 1.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2qv5 h PRO 243 CO 0.47 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.67 2qv5 n GLY 244 N 0.35 0.73 0.26 -0.55 0.00 -1.26 -4.87 105.19 99.85 2qv5 n GLY 244 Ca 0.03 -2.05 0.13 0.00 0.00 0.00 0.00 46.02 44.13 2qv5 n GLY 244 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2qv5 h PRO 245 N 7.96 0.00 0.00 1.61 0.11 -2.02 -2.66 132.00 137.00 2qv5 h PRO 245 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2qv5 h PRO 245 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2qv5 h PRO 245 CO 0.00 0.14 0.00 -0.25 -0.21 0.00 0.00 178.00 177.68 2qv5 n ASP 246 N -3.49 0.33 -4.70 -2.05 8.00 -1.26 -4.89 116.55 108.50 2qv5 n ASP 246 Ca -0.01 0.53 -0.42 0.00 0.71 0.00 0.00 54.79 55.60 2qv5 n ASP 246 Cb 0.29 -0.62 -0.03 0.00 -0.02 0.00 0.00 41.12 40.74 2qv5 n ASP 246 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2qv5 s THR 247 N -3.05 2.89 0.06 -3.53 2.01 -1.01 -4.70 115.64 108.31 2qv5 s THR 247 Ca 0.12 0.42 -0.30 0.00 0.31 0.00 0.00 61.69 62.24 2qv5 s THR 247 Cb 0.16 -3.27 -0.05 0.00 0.01 0.00 0.00 72.50 69.35 2qv5 s THR 247 CO 0.54 0.01 1.11 -0.76 -0.69 0.00 0.00 174.62 174.82 2qv5 s LEU 248 N 2.35 4.39 -0.12 4.42 1.02 -0.72 -4.91 118.68 125.10 2qv5 s LEU 248 Ca 0.74 1.90 -0.02 0.00 0.02 0.00 0.00 54.13 56.76 2qv5 s LEU 248 Cb -0.41 -3.58 -0.03 0.00 0.02 0.00 0.00 46.19 42.19 2qv5 s LEU 248 CO 0.32 -0.36 -0.04 -0.76 0.02 0.00 0.00 176.35 175.54 2qv5 s LEU 249 N 0.85 3.28 0.52 1.79 1.43 -1.26 -1.27 118.68 124.02 2qv5 s LEU 249 Ca 0.55 -0.06 0.20 0.00 -1.03 0.00 0.00 54.13 53.79 2qv5 s LEU 249 Cb -0.26 -1.77 1.31 0.00 0.03 0.00 0.00 46.19 45.50 2qv5 s LEU 249 CO 0.29 0.25 2.07 0.00 0.23 0.00 0.00 176.35 179.19 2qv5 h ALA 250 N 6.12 2.24 -0.01 4.21 0.00 -1.94 -2.68 119.26 127.19 2qv5 h ALA 250 Ca -0.38 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2qv5 h ALA 250 Cb 1.19 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2qv5 h ALA 250 CO 0.59 -0.32 -0.28 0.41 0.00 0.00 0.00 179.25 179.65 2qv5 n GLY 251 N -1.59 -0.12 3.82 0.00 0.00 -1.26 -4.61 105.19 101.43 2qv5 n GLY 251 Ca 0.04 -0.53 -0.33 0.00 0.00 0.00 0.00 46.02 45.20 2qv5 n GLY 251 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2qv5 s ASP 252 N -2.38 6.97 0.37 1.61 1.11 -1.01 -5.03 116.67 118.31 2qv5 s ASP 252 Ca 0.24 1.66 -0.27 0.00 0.18 0.00 0.00 52.55 54.36 2qv5 s ASP 252 Cb 0.19 -2.53 -0.11 0.00 1.07 0.00 0.00 42.92 41.54 2qv5 s ASP 252 CO 0.49 -0.31 1.28 -2.65 1.18 0.00 0.00 175.17 175.17 2qv5 n PRO 253 N -0.46 2.06 -0.30 8.23 -0.02 -1.26 -4.84 135.00 138.41 2qv5 n PRO 253 Ca 0.06 0.73 0.13 0.00 -2.02 0.00 0.00 63.50 62.40 2qv5 n PRO 253 Cb 0.53 -2.35 0.30 0.00 -0.02 0.00 0.00 33.50 31.96 2qv5 n PRO 253 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2qv5 h ALA 254 N 2.38 1.31 -0.20 3.55 0.00 -1.95 -0.81 119.26 123.53 2qv5 h ALA 254 Ca -0.47 0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.61 2qv5 h ALA 254 Cb 1.29 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 19.37 2qv5 h ALA 254 CO 0.62 -0.47 -0.10 1.57 0.00 0.00 0.00 179.25 180.86 2qv5 h LYS 255 N 0.22 0.32 -0.27 0.00 2.10 -1.98 -0.21 116.57 116.74 2qv5 h LYS 255 Ca 0.56 -0.07 -0.05 0.00 -2.00 0.00 0.00 60.65 59.09 2qv5 h LYS 255 Cb 1.13 -0.04 -0.01 0.00 -0.90 0.00 0.00 32.23 32.41 2qv5 h LYS 255 CO -0.65 0.44 -0.01 0.28 -2.00 0.00 0.00 179.45 177.50 2qv5 h VAL 256 N 0.30 1.26 -0.68 0.07 2.07 -1.51 0.10 116.25 117.87 2qv5 h VAL 256 Ca 0.06 -0.95 -0.05 0.00 0.82 0.00 0.00 66.70 66.58 2qv5 h VAL 256 Cb 0.38 1.36 -0.03 0.00 -1.52 0.00 0.00 31.29 31.48 2qv5 h VAL 256 CO 0.02 0.30 0.23 0.78 0.02 0.00 0.00 177.57 178.92 2qv5 h ASN 257 N 0.25 0.98 -0.75 0.57 2.35 -1.27 -1.23 115.58 116.48 2qv5 h ASN 257 Ca 0.07 -0.20 -0.05 0.00 -0.55 0.00 0.00 56.30 55.58 2qv5 h ASN 257 Cb 0.45 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.53 2qv5 h ASN 257 CO 0.02 0.92 0.30 0.40 -1.65 0.00 0.00 177.43 177.41 2qv5 h ILE 258 N 0.99 1.26 -0.46 2.81 1.08 -0.95 0.19 117.51 122.42 2qv5 h ILE 258 Ca 0.22 -0.82 -0.06 0.00 -0.39 0.00 0.00 64.86 63.81 2qv5 h ILE 258 Cb 0.28 0.35 -0.02 0.00 -3.07 0.00 0.00 36.82 34.36 2qv5 h ILE 258 CO -0.01 0.33 0.03 0.44 -0.69 0.00 0.00 178.15 178.25 2qv5 h ASP 259 N 1.11 0.69 -0.24 1.72 3.32 -0.60 0.58 116.42 123.00 2qv5 h ASP 259 Ca 0.25 -0.15 -0.07 0.00 0.02 0.00 0.00 57.03 57.09 2qv5 h ASP 259 Cb 0.22 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 2qv5 h ASP 259 CO -0.02 0.74 -0.11 0.03 -1.72 0.00 0.00 179.24 178.16 2qv5 h ARG 260 N 0.69 0.50 -0.39 3.56 3.08 -0.85 -2.50 114.38 118.48 2qv5 h ARG 260 Ca 0.14 -0.22 0.07 0.00 0.07 0.00 0.00 59.98 60.04 2qv5 h ARG 260 Cb 0.38 -0.01 -0.06 0.00 0.08 0.00 0.00 29.97 30.36 2qv5 h ARG 260 CO 0.01 0.77 0.01 1.25 -1.07 0.00 0.00 179.97 180.94 2qv5 h LEU 261 N 0.23 -0.13 -0.51 3.04 5.85 -0.33 -2.39 115.31 121.06 2qv5 h LEU 261 Ca 0.05 0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.84 2qv5 h LEU 261 Cb 0.62 0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.77 2qv5 h LEU 261 CO 0.03 -0.03 0.25 0.45 -0.34 0.00 0.00 178.44 178.80 2qv5 h HIS 262 N 0.12 0.72 -0.77 1.25 3.86 -0.89 -0.25 115.15 119.20 2qv5 h HIS 262 Ca 0.19 -0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.36 2qv5 h HIS 262 Cb 0.26 -0.23 -0.04 0.00 1.06 0.00 0.00 27.41 28.47 2qv5 h HIS 262 CO -0.25 0.57 0.45 0.00 0.86 0.00 0.00 177.93 179.55 2qv5 h ARG 263 N 0.67 1.04 -0.30 2.45 3.08 -1.27 -1.99 114.38 118.07 2qv5 h ARG 263 Ca 0.17 -0.10 -0.16 0.00 0.07 0.00 0.00 59.98 59.97 2qv5 h ARG 263 Cb 0.11 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 29.94 2qv5 h ARG 263 CO -0.02 0.74 -0.47 0.77 -1.07 0.00 0.00 179.97 179.92 2qv5 h SER 264 N 1.06 0.85 -0.24 7.04 0.02 -1.20 -3.16 113.55 117.92 2qv5 h SER 264 Ca 0.27 -0.42 -0.00 0.00 -0.84 0.00 0.00 61.79 60.80 2qv5 h SER 264 Cb -0.02 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.26 2qv5 h SER 264 CO -0.05 1.18 0.15 0.24 -1.14 0.00 0.00 176.83 177.21 2qv5 h MET 265 N 0.62 0.34 -0.01 3.45 2.86 -0.50 -2.34 114.93 119.36 2qv5 h MET 265 Ca 0.03 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 2qv5 h MET 265 Cb 1.04 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.62 2qv5 h MET 265 CO 0.10 0.25 -0.08 0.00 1.06 0.00 0.00 176.91 178.24 2qv5 n ALA 266 N -2.50 2.72 0.08 6.32 0.00 -0.80 -4.04 120.51 122.30 2qv5 n ALA 266 Ca 0.01 -0.29 -0.10 0.00 0.00 0.00 0.00 53.44 53.06 2qv5 n ALA 266 Cb 0.09 -1.33 -0.01 0.00 0.00 0.00 0.00 19.45 18.19 2qv5 n ALA 266 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2qv5 h LYS 267 N 0.80 0.24 -4.98 0.00 1.57 -1.44 -3.35 116.57 109.40 2qv5 h LYS 267 Ca 0.00 -0.26 -0.39 0.00 -1.87 0.00 0.00 60.65 58.12 2qv5 h LYS 267 Cb 0.32 0.07 -0.14 0.00 0.08 0.00 0.00 32.23 32.57 2qv5 h LYS 267 CO 0.00 0.98 -0.60 0.96 -0.57 0.00 0.00 179.45 180.22 2qv5 s ILE 268 N -3.22 0.71 0.43 1.86 -4.36 -1.26 -4.60 121.20 110.76 2qv5 s ILE 268 Ca -0.03 -2.00 0.03 0.00 -0.26 0.00 0.00 60.65 58.39 2qv5 s ILE 268 Cb 0.10 -2.66 -0.01 0.00 1.25 0.00 0.00 42.46 41.14 2qv5 s ILE 268 CO 0.84 0.00 0.12 1.07 0.24 0.00 0.00 174.94 177.20 2qv5 n THR 269 N -0.55 0.00 -2.50 8.37 5.66 -1.26 -4.87 114.28 119.13 2qv5 n THR 269 Ca -0.01 -2.40 -0.15 0.00 -3.05 0.00 0.00 64.05 58.44 2qv5 n THR 269 Cb 0.66 0.78 0.01 0.00 -1.55 0.00 0.00 70.33 70.23 2qv5 n THR 269 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 2qv5 n ASN 270 N -1.47 -4.62 -4.62 1.09 4.13 -1.26 -5.02 115.26 103.49 2qv5 n ASN 270 Ca -0.09 -0.09 -0.30 0.00 1.68 0.00 0.00 54.58 55.77 2qv5 n ASN 270 Cb 0.62 -3.65 -0.09 0.00 -1.54 0.00 0.00 39.78 35.12 2qv5 n ASN 270 CO 0.00 0.00 0.00 -0.72 0.28 0.00 0.00 177.26 176.82 2qv5 s TYR 271 N -2.85 2.85 -0.36 3.10 -0.85 -1.26 -4.53 117.35 113.46 2qv5 s TYR 271 Ca 0.09 -0.09 0.23 0.00 -0.52 0.00 0.00 57.07 56.78 2qv5 s TYR 271 Cb -0.04 -1.50 0.15 0.00 0.38 0.00 0.00 41.96 40.95 2qv5 s TYR 271 CO 0.11 0.43 1.24 1.79 -1.52 0.00 0.00 175.55 177.61 2qv5 h THR 272 N 3.23 0.00 -2.20 -3.49 1.35 -1.51 -3.43 112.91 106.87 2qv5 h THR 272 Ca -0.48 -0.91 0.25 0.00 -0.55 0.00 0.00 66.41 64.71 2qv5 h THR 272 Cb 1.17 1.55 -0.07 0.00 -1.73 0.00 0.00 68.15 69.07 2qv5 h THR 272 CO 0.55 0.00 0.71 -0.83 -0.25 0.00 0.00 175.52 175.70 2qv5 s GLY 273 N -4.20 -0.09 0.13 5.82 0.00 -1.26 -1.96 107.32 105.76 2qv5 s GLY 273 Ca 0.03 0.01 0.09 0.00 0.00 0.00 0.00 44.72 44.85 2qv5 s GLY 273 CO 0.75 2.59 -0.19 -1.34 0.00 0.00 0.00 173.10 174.91 2qv5 s VAL 274 N -2.32 2.77 0.11 1.40 -7.23 -0.37 -1.04 120.40 113.73 2qv5 s VAL 274 Ca 0.21 -1.61 0.06 0.00 -1.81 0.00 0.00 61.98 58.84 2qv5 s VAL 274 Cb -0.00 -2.29 -0.04 0.00 0.56 0.00 0.00 36.38 34.61 2qv5 s VAL 274 CO 0.02 0.05 -0.16 0.00 -0.31 0.00 0.00 175.10 174.70 2qv5 s MET 275 N -2.27 1.01 0.43 4.82 0.23 0.67 -0.34 119.30 123.85 2qv5 s MET 275 Ca 0.19 -1.17 -0.18 0.00 -1.03 0.00 0.00 55.69 53.50 2qv5 s MET 275 Cb -0.10 -1.01 -0.10 0.00 -1.53 0.00 0.00 34.83 32.09 2qv5 s MET 275 CO 0.10 0.21 0.91 0.54 -2.03 0.00 0.00 175.02 174.75 2qv5 s ASN 276 N -2.19 6.80 -0.17 -1.18 4.22 -1.20 -0.63 114.94 120.61 2qv5 s ASN 276 Ca 0.06 1.54 -0.00 0.00 -2.14 0.00 0.00 52.86 52.32 2qv5 s ASN 276 Cb -0.07 -2.49 -0.00 0.00 1.28 0.00 0.00 41.25 39.97 2qv5 s ASN 276 CO 0.03 -0.39 -0.14 -0.47 -2.04 0.00 0.00 177.10 174.10 2qv5 s TYR 277 N -2.27 2.82 0.00 1.54 5.04 0.35 -4.65 117.35 120.17 2qv5 s TYR 277 Ca 0.59 -1.04 0.00 0.00 -2.44 0.00 0.00 57.07 54.18 2qv5 s TYR 277 Cb -0.10 -1.93 0.00 0.00 0.35 0.00 0.00 41.96 40.29 2qv5 s TYR 277 CO 0.20 -0.49 0.00 1.28 -1.34 0.00 0.00 175.55 175.19 2qv5 n LEU 278 N 4.19 0.00 0.00 6.97 4.77 -1.26 -1.38 117.00 130.29 2qv5 n LEU 278 Ca -0.19 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.79 2qv5 n LEU 278 Cb 0.51 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 2qv5 n LEU 278 CO 0.29 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.96 2qv5 n GLY 279 N 0.00 0.98 0.25 -0.72 0.00 -1.03 -4.73 105.19 99.94 2qv5 n GLY 279 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2qv5 n GLY 279 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2qv5 h GLY 280 N 0.00 0.49 0.78 -0.02 0.00 -1.84 0.12 103.07 102.60 2qv5 h GLY 280 Ca 0.00 0.21 -0.02 0.00 0.00 0.00 0.00 47.33 47.51 2qv5 h GLY 280 CO 0.00 -0.25 -0.24 -0.09 0.00 0.00 0.00 176.54 175.96 2qv5 h ARG 281 N 0.01 -0.65 -0.59 4.80 9.65 -1.70 -3.35 114.38 122.54 2qv5 h ARG 281 Ca 0.32 0.04 0.06 0.00 -1.10 0.00 0.00 59.98 59.31 2qv5 h ARG 281 Cb 0.49 0.15 -0.05 0.00 -1.39 0.00 0.00 29.97 29.16 2qv5 h ARG 281 CO -0.67 -0.35 0.29 0.35 2.80 0.00 0.00 179.97 182.39 2qv5 h PHE 282 N -0.90 0.52 0.00 2.20 3.57 -0.84 -2.91 116.94 118.58 2qv5 h PHE 282 Ca -0.07 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.44 2qv5 h PHE 282 Cb 0.60 -0.15 -0.00 0.00 2.79 0.00 0.00 35.95 39.19 2qv5 h PHE 282 CO 0.00 0.23 -0.07 -0.07 -2.23 0.00 0.00 178.31 176.17 2qv5 h LEU 283 N 0.54 0.00 -2.01 0.59 3.38 -0.93 -2.19 115.31 114.69 2qv5 h LEU 283 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 2qv5 h LEU 283 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2qv5 h LEU 283 CO -0.20 0.07 0.00 0.00 0.09 0.00 0.00 178.44 178.40 2qv5 n ALA 284 N -2.18 2.47 -3.93 1.53 0.00 -1.10 -0.21 120.51 117.09 2qv5 n ALA 284 Ca -0.01 -0.96 -0.33 0.00 0.00 0.00 0.00 53.44 52.14 2qv5 n ALA 284 Cb 0.25 -0.96 -0.14 0.00 0.00 0.00 0.00 19.45 18.59 2qv5 n ALA 284 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2qv5 s GLU 285 N -1.33 1.84 0.21 0.00 2.56 -0.82 -4.92 118.70 116.23 2qv5 s GLU 285 Ca 0.36 -1.71 -0.12 0.00 0.00 0.00 0.00 54.97 53.50 2qv5 s GLU 285 Cb 0.19 -3.25 0.26 0.00 2.00 0.00 0.00 34.13 33.34 2qv5 s GLU 285 CO 0.24 -0.88 1.67 0.37 -0.56 0.00 0.00 175.26 176.10 2qv5 h GLN 286 N 7.79 0.13 0.00 4.30 5.75 -1.87 0.35 115.11 131.55 2qv5 h GLN 286 Ca -0.11 -0.01 -0.09 0.00 -0.15 0.00 0.00 58.65 58.29 2qv5 h GLN 286 Cb 1.03 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 29.54 2qv5 h GLN 286 CO 0.55 0.09 -0.45 0.66 -2.65 0.00 0.00 178.83 177.03 2qv5 h SER 287 N 0.13 0.00 0.08 -0.69 4.64 -1.95 -1.33 113.55 114.43 2qv5 h SER 287 Ca 0.30 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.62 2qv5 h SER 287 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 2qv5 h SER 287 CO -0.48 0.45 -0.04 0.00 -0.87 0.00 0.00 176.83 175.89 2qv5 h ALA 288 N 1.55 -0.10 0.17 5.18 0.00 -1.66 -3.42 119.26 120.97 2qv5 h ALA 288 Ca -0.00 -0.29 -0.30 0.00 0.00 0.00 0.00 54.91 54.32 2qv5 h ALA 288 Cb 0.84 0.04 0.03 0.00 0.00 0.00 0.00 17.79 18.69 2qv5 h ALA 288 CO 0.06 -0.19 -1.32 1.25 0.00 0.00 0.00 179.25 179.05 2qv5 h LEU 289 N -0.84 0.74 -0.35 0.00 5.85 -0.79 -3.37 115.31 116.55 2qv5 h LEU 289 Ca -0.01 -0.74 0.06 0.00 0.84 0.00 0.00 57.88 58.04 2qv5 h LEU 289 Cb 0.61 -0.24 -0.06 0.00 0.37 0.00 0.00 40.66 41.34 2qv5 h LEU 289 CO 0.02 1.56 -0.01 -0.08 -0.34 0.00 0.00 178.44 179.59 2qv5 h GLU 290 N 0.18 0.08 -0.15 1.25 4.81 -1.47 -1.15 114.58 118.13 2qv5 h GLU 290 Ca -0.19 -0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.00 2qv5 h GLU 290 Cb 2.01 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 31.36 2qv5 h GLU 290 CO 0.24 0.05 -0.03 -1.00 -0.73 0.00 0.00 179.01 177.54 2qv5 h PRO 291 N 0.08 0.22 0.03 0.92 0.13 -1.80 -0.25 132.00 131.32 2qv5 h PRO 291 Ca 0.17 -0.03 -0.00 0.00 -0.87 0.00 0.00 66.00 65.27 2qv5 h PRO 291 Cb 0.24 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.33 2qv5 h PRO 291 CO -0.30 0.27 -0.01 0.28 -0.23 0.00 0.00 178.00 178.00 2qv5 h VAL 292 N 0.21 1.28 -0.20 1.56 2.07 -1.63 -2.59 116.25 116.95 2qv5 h VAL 292 Ca 0.05 -0.95 -0.05 0.00 0.82 0.00 0.00 66.70 66.57 2qv5 h VAL 292 Cb 0.20 1.91 -0.01 0.00 -1.52 0.00 0.00 31.29 31.87 2qv5 h VAL 292 CO 0.01 0.24 -0.09 0.24 0.02 0.00 0.00 177.57 177.99 2qv5 h MET 293 N -0.45 0.32 -0.76 1.57 2.86 -1.08 -1.80 114.93 115.58 2qv5 h MET 293 Ca -0.00 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.55 2qv5 h MET 293 Cb 0.43 -0.05 -0.04 0.00 0.06 0.00 0.00 31.60 32.00 2qv5 h MET 293 CO 0.01 0.42 0.42 0.00 1.06 0.00 0.00 176.91 178.82 2qv5 h ARG 294 N 0.30 1.05 -0.37 1.72 3.08 -1.01 -1.45 114.38 117.71 2qv5 h ARG 294 Ca 0.06 -0.12 -0.16 0.00 0.07 0.00 0.00 59.98 59.84 2qv5 h ARG 294 Cb 0.35 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 2qv5 h ARG 294 CO 0.02 0.78 -0.39 0.22 -1.07 0.00 0.00 179.97 179.52 2qv5 h ASP 295 N 1.05 0.96 -0.14 7.04 3.58 -0.99 -2.53 116.42 125.39 2qv5 h ASP 295 Ca 0.27 -0.44 -0.01 0.00 0.42 0.00 0.00 57.03 57.26 2qv5 h ASP 295 Cb 0.02 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 40.79 2qv5 h ASP 295 CO -0.04 1.23 0.04 0.40 -2.88 0.00 0.00 179.24 177.99 2qv5 h ILE 296 N 0.73 1.19 -0.79 2.25 2.04 -1.29 -3.21 117.51 118.43 2qv5 h ILE 296 Ca 0.06 -0.57 -0.04 0.00 1.00 0.00 0.00 64.86 65.30 2qv5 h ILE 296 Cb 0.98 1.31 -0.04 0.00 -0.74 0.00 0.00 36.82 38.34 2qv5 h ILE 296 CO 0.09 0.17 0.34 1.23 0.00 0.00 0.00 178.15 179.99 2qv5 h GLY 297 N 0.03 1.25 2.00 5.37 0.00 -1.25 -2.75 103.07 107.72 2qv5 h GLY 297 Ca 0.04 -0.65 0.00 0.00 0.00 0.00 0.00 47.33 46.72 2qv5 h GLY 297 CO -0.00 0.61 0.00 0.07 0.00 0.00 0.00 176.54 177.22 2qv5 h LYS 298 N 1.14 0.00 -0.07 4.80 2.10 -1.50 -2.51 116.57 120.53 2qv5 h LYS 298 Ca 0.27 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.92 2qv5 h LYS 298 Cb 0.17 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.50 2qv5 h LYS 298 CO -0.03 0.00 0.00 0.54 -2.00 0.00 0.00 179.45 177.96 2qv5 n ARG 299 N -2.71 1.81 -2.18 0.07 1.74 -1.05 -4.56 116.66 109.78 2qv5 n ARG 299 Ca 0.02 -1.19 -0.06 0.00 -0.77 0.00 0.00 57.85 55.85 2qv5 n ARG 299 Cb 0.29 -1.46 0.00 0.00 -1.02 0.00 0.00 32.46 30.27 2qv5 n ARG 299 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2qv5 n GLY 300 N 1.20 0.19 3.71 -0.13 0.00 -0.94 -3.69 105.19 105.53 2qv5 n GLY 300 Ca 0.18 -0.64 -0.29 0.00 0.00 0.00 0.00 46.02 45.27 2qv5 n GLY 300 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qv5 s LEU 301 N -1.68 3.53 0.36 0.99 1.43 -1.14 -1.90 118.68 120.27 2qv5 s LEU 301 Ca 0.02 -0.17 -0.06 0.00 -1.03 0.00 0.00 54.13 52.88 2qv5 s LEU 301 Cb -0.01 -2.23 -0.05 0.00 0.03 0.00 0.00 46.19 43.93 2qv5 s LEU 301 CO 0.02 0.15 0.66 -1.48 0.23 0.00 0.00 176.35 175.93 2qv5 s LEU 302 N -2.49 3.92 -0.22 1.79 0.05 -0.83 -4.35 118.68 116.55 2qv5 s LEU 302 Ca 0.27 0.85 -0.04 0.00 0.05 0.00 0.00 54.13 55.26 2qv5 s LEU 302 Cb -0.11 -3.72 -0.01 0.00 -2.05 0.00 0.00 46.19 40.30 2qv5 s LEU 302 CO 0.19 -0.33 -0.03 0.12 -0.55 0.00 0.00 176.35 175.76 2qv5 s PHE 303 N -2.29 2.98 -0.32 3.48 5.36 -0.32 -1.23 117.98 125.63 2qv5 s PHE 303 Ca 0.46 -0.86 -0.10 0.00 -0.96 0.00 0.00 56.93 55.47 2qv5 s PHE 303 Cb -0.10 -2.13 -0.01 0.00 -0.34 0.00 0.00 43.02 40.44 2qv5 s PHE 303 CO 0.33 -0.52 0.16 -1.17 -1.46 0.00 0.00 175.22 172.57 2qv5 s LEU 304 N 1.50 4.19 -0.15 6.12 2.96 0.53 -1.43 118.68 132.41 2qv5 s LEU 304 Ca 0.06 -0.54 -0.27 0.00 -0.22 0.00 0.00 54.13 53.16 2qv5 s LEU 304 Cb -0.14 -2.02 -0.01 0.00 0.50 0.00 0.00 46.19 44.52 2qv5 s LEU 304 CO -0.02 -0.21 0.92 -0.62 -1.32 0.00 0.00 176.35 175.09 2qv5 s ASP 305 N 1.62 7.08 0.00 3.68 -1.08 0.18 -3.22 116.67 124.94 2qv5 s ASP 305 Ca 0.05 1.33 0.14 0.00 -0.52 0.00 0.00 52.55 53.54 2qv5 s ASP 305 Cb -0.17 -2.50 0.66 0.00 -1.46 0.00 0.00 42.92 39.44 2qv5 s ASP 305 CO 0.07 -0.44 1.40 -0.90 0.52 0.00 0.00 175.17 175.82 2qv5 n ASP 306 N 5.21 0.00 0.00 -0.34 5.75 -1.26 -0.92 116.55 124.99 2qv5 n ASP 306 Ca 0.07 0.25 0.00 0.00 -0.01 0.00 0.00 54.79 55.09 2qv5 n ASP 306 Cb 0.49 -0.37 0.00 0.00 -1.03 0.00 0.00 41.12 40.21 2qv5 n ASP 306 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2qv5 n GLY 307 N -0.10 0.55 0.28 6.12 0.00 -1.26 -4.45 105.19 106.33 2qv5 n GLY 307 Ca 0.05 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.26 2qv5 n GLY 307 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2qv5 h SER 308 N 0.00 0.00 -3.28 1.61 4.64 -1.92 -3.39 113.55 111.22 2qv5 h SER 308 Ca 0.00 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.81 2qv5 h SER 308 Cb 0.00 0.00 -0.38 0.00 -0.31 0.00 0.00 62.40 61.71 2qv5 h SER 308 CO 0.00 0.00 -0.78 -0.55 -0.87 0.00 0.00 176.83 174.63 2qv5 s SER 309 N -5.08 2.43 0.19 4.97 0.15 -1.26 -5.00 113.70 110.10 2qv5 s SER 309 Ca -0.02 -0.49 0.18 0.00 0.70 0.00 0.00 55.95 56.31 2qv5 s SER 309 Cb 0.11 -0.73 0.82 0.00 -1.71 0.00 0.00 66.02 64.51 2qv5 s SER 309 CO 0.42 -0.20 1.54 0.00 1.20 0.00 0.00 173.24 176.20 2qv5 n ALA 310 N 4.98 1.38 1.53 5.45 0.00 -1.26 -1.61 120.51 130.99 2qv5 n ALA 310 Ca -0.10 0.08 0.14 0.00 0.00 0.00 0.00 53.44 53.56 2qv5 n ALA 310 Cb 0.49 -1.28 0.56 0.00 0.00 0.00 0.00 19.45 19.21 2qv5 n ALA 310 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2qv5 n GLN 311 N -1.99 1.54 -1.65 0.00 1.13 -1.26 -4.96 117.38 110.18 2qv5 n GLN 311 Ca 0.01 -0.84 -0.44 0.00 -1.94 0.00 0.00 57.00 53.79 2qv5 n GLN 311 Cb 0.13 -1.48 -0.02 0.00 0.11 0.00 0.00 30.24 28.98 2qv5 n GLN 311 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 2qv5 n SER 312 N 0.00 2.26 -0.83 1.08 2.88 -0.63 -4.42 113.62 113.97 2qv5 n SER 312 Ca 0.19 1.18 0.12 0.00 -1.33 0.00 0.00 58.87 59.03 2qv5 n SER 312 Cb 0.33 -1.40 0.28 0.00 -0.75 0.00 0.00 64.21 62.67 2qv5 n SER 312 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2qv5 n LEU 313 N 1.28 2.53 -0.33 2.46 4.77 0.70 -4.62 117.00 123.79 2qv5 n LEU 313 Ca 0.08 -0.96 0.02 0.00 -0.03 0.00 0.00 56.01 55.12 2qv5 n LEU 313 Cb 0.33 -0.09 0.16 0.00 -2.33 0.00 0.00 43.42 41.49 2qv5 n LEU 313 CO 0.62 0.48 1.22 0.77 -1.33 0.00 0.00 177.39 179.15 2qv5 h SER 314 N 3.63 0.92 -0.42 -1.43 4.64 -1.91 -1.16 113.55 117.81 2qv5 h SER 314 Ca 0.00 0.01 -0.05 0.00 -0.47 0.00 0.00 61.79 61.29 2qv5 h SER 314 Cb 0.78 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 62.68 2qv5 h SER 314 CO 0.00 0.58 0.08 1.23 -0.87 0.00 0.00 176.83 177.85 2qv5 h GLY 315 N 1.05 0.75 0.90 -0.77 0.00 -1.96 -0.20 103.07 102.83 2qv5 h GLY 315 Ca 0.40 -0.49 -0.06 0.00 0.00 0.00 0.00 47.33 47.18 2qv5 h GLY 315 CO -0.18 0.45 -0.03 -1.33 0.00 0.00 0.00 176.54 175.46 2qv5 h GLY 316 N 0.55 0.64 0.99 4.60 0.00 -1.79 -2.14 103.07 105.91 2qv5 h GLY 316 Ca 0.13 -0.49 -0.00 0.00 0.00 0.00 0.00 47.33 46.97 2qv5 h GLY 316 CO 0.01 0.45 0.25 -2.22 0.00 0.00 0.00 176.54 175.02 2qv5 h ILE 317 N 0.38 1.13 -0.82 2.60 2.04 -1.19 -2.59 117.51 119.06 2qv5 h ILE 317 Ca 0.09 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.67 2qv5 h ILE 317 Cb 0.50 0.59 -0.04 0.00 -0.74 0.00 0.00 36.82 37.13 2qv5 h ILE 317 CO 0.02 0.13 0.52 0.00 0.00 0.00 0.00 178.15 178.82 2qv5 h ALA 318 N 1.11 1.38 -0.33 1.87 0.00 -0.94 -1.15 119.26 121.21 2qv5 h ALA 318 Ca 0.14 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2qv5 h ALA 318 Cb -0.01 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 2qv5 h ALA 318 CO -0.03 0.56 0.12 -0.22 0.00 0.00 0.00 179.25 179.68 2qv5 h LYS 319 N 1.12 0.50 0.00 0.00 3.64 -1.28 -0.63 116.57 119.91 2qv5 h LYS 319 Ca 0.30 -0.10 -0.10 0.00 -1.27 0.00 0.00 60.65 59.49 2qv5 h LYS 319 Cb -0.09 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.64 2qv5 h LYS 319 CO -0.06 0.51 -0.46 0.00 -2.27 0.00 0.00 179.45 177.17 2qv5 h ALA 320 N 0.96 1.23 -0.15 5.00 0.00 -1.04 -3.15 119.26 122.12 2qv5 h ALA 320 Ca 0.11 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2qv5 h ALA 320 Cb 0.21 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2qv5 h ALA 320 CO -0.01 0.57 0.00 0.44 0.00 0.00 0.00 179.25 180.25 2qv5 n ILE 321 N -3.97 0.23 -3.53 0.00 -5.35 -0.48 -5.01 119.36 101.24 2qv5 n ILE 321 Ca -0.02 -0.61 -0.22 0.00 -0.27 0.00 0.00 62.75 61.63 2qv5 n ILE 321 Cb 0.48 1.19 0.05 0.00 -1.74 0.00 0.00 39.64 39.62 2qv5 n ILE 321 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 2qv5 n SER 322 N 1.08 -3.92 -4.29 7.28 7.64 -0.37 -5.03 113.62 116.01 2qv5 n SER 322 Ca 0.13 -0.82 -0.31 0.00 1.01 0.00 0.00 58.87 58.88 2qv5 n SER 322 Cb 0.48 -4.34 -0.16 0.00 -1.01 0.00 0.00 64.21 59.18 2qv5 n SER 322 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2qv5 s ALA 323 N -3.50 2.19 0.09 -0.43 0.00 -0.46 -5.05 121.76 114.59 2qv5 s ALA 323 Ca 0.26 -1.06 -0.31 0.00 0.00 0.00 0.00 51.96 50.84 2qv5 s ALA 323 Cb -0.06 -0.66 -0.10 0.00 0.00 0.00 0.00 23.12 22.30 2qv5 s ALA 323 CO 0.79 0.45 1.88 -2.30 0.00 0.00 0.00 175.76 176.58 2qv5 n PRO 324 N 2.79 2.78 -3.89 0.00 -0.02 -1.26 -4.67 135.00 130.72 2qv5 n PRO 324 Ca -0.17 1.01 -0.11 0.00 -2.02 0.00 0.00 63.50 62.21 2qv5 n PRO 324 Cb 0.52 -2.92 -0.11 0.00 -0.02 0.00 0.00 33.50 30.96 2qv5 n PRO 324 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 2qv5 s GLN 325 N 3.28 0.35 0.11 -0.52 -0.44 -1.26 -1.17 119.66 120.01 2qv5 s GLN 325 Ca 0.85 -0.32 0.05 0.00 -2.50 0.00 0.00 55.36 53.43 2qv5 s GLN 325 Cb -0.48 0.14 -0.04 0.00 -1.64 0.00 0.00 33.01 30.99 2qv5 s GLN 325 CO 0.39 -0.07 -0.12 0.20 0.50 0.00 0.00 175.29 176.19 2qv5 s GLY 326 N -1.05 0.99 -0.13 2.59 0.00 -0.51 -4.89 107.32 104.31 2qv5 s GLY 326 Ca -0.11 -1.25 0.02 0.00 0.00 0.00 0.00 44.72 43.37 2qv5 s GLY 326 CO 0.01 -1.32 -0.20 -1.36 0.00 0.00 0.00 173.10 170.23 2qv5 s PHE 327 N -2.27 2.69 0.23 1.90 0.08 -1.26 -0.64 117.98 118.71 2qv5 s PHE 327 Ca 0.08 -1.13 -0.31 0.00 0.12 0.00 0.00 56.93 55.69 2qv5 s PHE 327 Cb -0.04 -1.81 -0.10 0.00 -0.57 0.00 0.00 43.02 40.49 2qv5 s PHE 327 CO 0.02 -0.50 1.53 0.00 -0.10 0.00 0.00 175.22 176.17 2qv5 s ALA 328 N 0.66 3.71 0.02 5.36 0.00 -0.10 -4.68 121.76 126.74 2qv5 s ALA 328 Ca -0.10 1.40 -0.03 0.00 0.00 0.00 0.00 51.96 53.24 2qv5 s ALA 328 Cb -0.16 -3.60 -0.28 0.00 0.00 0.00 0.00 23.12 19.08 2qv5 s ALA 328 CO 0.02 -0.81 0.94 -0.44 0.00 0.00 0.00 175.76 175.46 2qv5 h ASP 329 N 5.63 0.39 -3.43 0.00 3.32 -0.59 -3.40 116.42 118.33 2qv5 h ASP 329 Ca -0.45 -0.50 -0.38 0.00 0.02 0.00 0.00 57.03 55.72 2qv5 h ASP 329 Cb 1.21 -0.13 -0.35 0.00 0.22 0.00 0.00 39.33 40.29 2qv5 h ASP 329 CO 0.83 1.41 -0.76 -0.69 -1.72 0.00 0.00 179.24 178.31 2qv5 s VAL 330 N -2.63 0.31 -0.35 -1.35 1.01 -1.05 -5.04 120.40 111.30 2qv5 s VAL 330 Ca -0.07 0.05 -0.28 0.00 0.00 0.00 0.00 61.98 61.68 2qv5 s VAL 330 Cb 0.07 -0.40 0.02 0.00 0.00 0.00 0.00 36.38 36.07 2qv5 s VAL 330 CO 0.86 0.19 1.03 -0.22 0.00 0.00 0.00 175.10 176.96 2qv5 s LEU 331 N 1.23 3.92 0.13 3.92 2.96 -1.26 -1.37 118.68 128.22 2qv5 s LEU 331 Ca -0.07 0.86 0.00 0.00 -0.22 0.00 0.00 54.13 54.71 2qv5 s LEU 331 Cb -0.13 -3.45 -0.10 0.00 0.50 0.00 0.00 46.19 43.00 2qv5 s LEU 331 CO -0.02 -0.90 1.30 -0.07 -1.32 0.00 0.00 176.35 175.35 2qv5 h LEU 332 N 10.17 0.30 -4.22 -0.68 3.38 -1.45 -3.38 115.31 119.44 2qv5 h LEU 332 Ca -0.22 -0.27 -0.50 0.00 0.09 0.00 0.00 57.88 56.99 2qv5 h LEU 332 Cb 1.07 -0.09 -0.42 0.00 0.09 0.00 0.00 40.66 41.30 2qv5 h LEU 332 CO 1.02 1.12 -0.87 -0.90 0.09 0.00 0.00 178.44 178.90 2qv5 n ASP 333 N -3.61 4.19 -0.29 -0.43 5.68 -1.26 -4.10 116.55 116.72 2qv5 n ASP 333 Ca -0.05 -3.42 0.05 0.00 -0.50 0.00 0.00 54.79 50.88 2qv5 n ASP 333 Cb 0.87 -0.39 0.26 0.00 -1.14 0.00 0.00 41.12 40.72 2qv5 n ASP 333 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 2qv5 h GLY 334 N 2.36 1.30 -7.29 6.12 0.00 -1.94 -3.33 103.07 100.29 2qv5 h GLY 334 Ca 0.25 -0.39 -0.65 0.00 0.00 0.00 0.00 47.33 46.54 2qv5 h GLY 334 CO 0.67 0.26 -0.63 1.85 0.00 0.00 0.00 176.54 178.69 2qv5 s GLU 335 N -5.87 3.61 -1.33 4.80 2.56 -1.26 -5.03 118.70 116.19 2qv5 s GLU 335 Ca -0.11 -0.50 -0.09 0.00 0.00 0.00 0.00 54.97 54.26 2qv5 s GLU 335 Cb 0.20 -3.30 0.13 0.00 2.00 0.00 0.00 34.13 33.16 2qv5 s GLU 335 CO 0.80 -0.20 2.04 0.28 -0.56 0.00 0.00 175.26 177.62 2qv5 n VAL 336 N 4.91 4.34 -4.19 3.70 0.31 -1.25 -4.35 118.33 121.80 2qv5 n VAL 336 Ca -0.16 -4.11 -0.16 0.00 -0.01 0.00 0.00 64.34 59.89 2qv5 n VAL 336 Cb 0.51 -2.37 -0.13 0.00 -0.91 0.00 0.00 33.84 30.95 2qv5 n VAL 336 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 2qv5 s THR 337 N 0.64 0.69 0.31 2.52 -4.23 -1.26 -4.93 115.64 109.37 2qv5 s THR 337 Ca 0.44 -0.80 0.00 0.00 -1.18 0.00 0.00 61.69 60.15 2qv5 s THR 337 Cb 0.12 -0.66 0.28 0.00 1.34 0.00 0.00 72.50 73.57 2qv5 s THR 337 CO -0.03 -0.11 1.93 -0.33 -0.54 0.00 0.00 174.62 175.55 2qv5 h GLU 338 N 5.08 1.00 -0.51 3.99 5.08 -1.89 -1.91 114.58 125.42 2qv5 h GLU 338 Ca -0.34 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 57.96 2qv5 h GLU 338 Cb 1.19 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 30.19 2qv5 h GLU 338 CO 0.44 0.66 0.32 0.00 -1.00 0.00 0.00 179.01 179.44 2qv5 h ALA 339 N 1.51 0.65 -0.22 3.43 0.00 -1.96 -1.39 119.26 121.29 2qv5 h ALA 339 Ca 0.35 -0.06 -0.21 0.00 0.00 0.00 0.00 54.91 55.00 2qv5 h ALA 339 Cb 0.10 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 17.69 2qv5 h ALA 339 CO -0.12 0.13 -0.67 0.77 0.00 0.00 0.00 179.25 179.36 2qv5 h SER 340 N 0.69 0.96 -0.55 0.00 0.02 -1.76 -2.48 113.55 110.43 2qv5 h SER 340 Ca 0.19 -0.57 -0.03 0.00 -0.84 0.00 0.00 61.79 60.54 2qv5 h SER 340 Cb -0.04 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.20 2qv5 h SER 340 CO -0.04 1.37 0.24 0.40 -1.14 0.00 0.00 176.83 177.66 2qv5 h ILE 341 N 0.60 1.21 -0.32 3.27 2.04 -1.30 -1.61 117.51 121.41 2qv5 h ILE 341 Ca -0.02 -0.64 -0.05 0.00 1.00 0.00 0.00 64.86 65.15 2qv5 h ILE 341 Cb 1.29 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 37.97 2qv5 h ILE 341 CO 0.14 0.25 -0.01 -0.07 0.00 0.00 0.00 178.15 178.46 2qv5 h LEU 342 N 0.75 0.46 -0.54 1.44 3.38 -1.23 0.42 115.31 119.99 2qv5 h LEU 342 Ca 0.19 -0.09 -0.11 0.00 0.09 0.00 0.00 57.88 57.96 2qv5 h LEU 342 Cb 0.17 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2qv5 h LEU 342 CO -0.02 0.54 -0.09 0.03 0.09 0.00 0.00 178.44 178.99 2qv5 h ARG 343 N 0.48 1.01 -0.42 1.13 3.08 -1.22 -2.41 114.38 116.03 2qv5 h ARG 343 Ca 0.10 -0.37 -0.08 0.00 0.07 0.00 0.00 59.98 59.70 2qv5 h ARG 343 Cb 0.32 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.29 2qv5 h ARG 343 CO 0.01 1.06 -0.07 0.87 -1.07 0.00 0.00 179.97 180.77 2qv5 h LYS 344 N 0.89 0.71 -0.94 0.04 1.79 -0.70 -0.84 116.57 117.51 2qv5 h LYS 344 Ca 0.14 -0.21 -0.01 0.00 -2.18 0.00 0.00 60.65 58.39 2qv5 h LYS 344 Cb 0.66 -0.07 -0.05 0.00 -1.58 0.00 0.00 32.23 31.19 2qv5 h LYS 344 CO 0.05 0.77 0.57 -0.07 -1.08 0.00 0.00 179.45 179.69 2qv5 h LEU 345 N 0.66 1.14 -0.78 2.94 3.38 -0.87 0.13 115.31 121.90 2qv5 h LEU 345 Ca 0.12 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 2qv5 h LEU 345 Cb 0.51 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 2qv5 h LEU 345 CO 0.03 0.87 0.38 0.44 0.09 0.00 0.00 178.44 180.25 2qv5 h ASP 346 N 1.30 1.02 -0.67 -0.43 3.32 -0.95 -1.46 116.42 118.55 2qv5 h ASP 346 Ca 0.34 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 57.26 2qv5 h ASP 346 Cb -0.05 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.20 2qv5 h ASP 346 CO -0.06 0.86 0.42 0.44 -1.72 0.00 0.00 179.24 179.18 2qv5 h ASP 347 N 1.10 0.79 -0.37 6.45 3.32 -0.51 -1.15 116.42 126.05 2qv5 h ASP 347 Ca 0.27 -0.05 0.01 0.00 0.02 0.00 0.00 57.03 57.28 2qv5 h ASP 347 Cb 0.11 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 2qv5 h ASP 347 CO -0.04 0.60 0.23 0.25 -1.72 0.00 0.00 179.24 178.57 2qv5 h LEU 348 N 0.91 0.39 -0.70 1.55 5.85 -0.52 -1.94 115.31 120.85 2qv5 h LEU 348 Ca 0.24 -0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.93 2qv5 h LEU 348 Cb -0.06 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 40.85 2qv5 h LEU 348 CO -0.05 0.28 0.32 -0.08 -0.34 0.00 0.00 178.44 178.57 2qv5 h GLU 349 N 0.47 1.02 -0.49 1.25 4.81 -1.05 -1.21 114.58 119.40 2qv5 h GLU 349 Ca 0.14 -0.16 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2qv5 h GLU 349 Cb -0.02 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.16 2qv5 h GLU 349 CO -0.05 0.82 0.31 -0.09 -0.73 0.00 0.00 179.01 179.27 2qv5 h ARG 350 N 0.99 0.65 -0.76 1.92 2.43 -1.03 -0.98 114.38 117.59 2qv5 h ARG 350 Ca 0.24 -0.05 -0.06 0.00 -0.81 0.00 0.00 59.98 59.31 2qv5 h ARG 350 Cb 0.15 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.52 2qv5 h ARG 350 CO -0.03 0.45 0.25 0.82 -1.51 0.00 0.00 179.97 179.95 2qv5 h ILE 351 N 0.66 1.26 -0.82 1.20 2.04 -1.13 -2.42 117.51 118.29 2qv5 h ILE 351 Ca 0.18 -0.90 -0.04 0.00 1.00 0.00 0.00 64.86 65.10 2qv5 h ILE 351 Cb -0.05 0.41 -0.04 0.00 -0.74 0.00 0.00 36.82 36.40 2qv5 h ILE 351 CO -0.04 0.36 0.35 0.00 0.00 0.00 0.00 178.15 178.82 2qv5 h ALA 352 N 1.14 1.06 -0.18 1.87 0.00 -0.80 0.20 119.26 122.56 2qv5 h ALA 352 Ca 0.25 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 2qv5 h ALA 352 Cb 0.29 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2qv5 h ALA 352 CO -0.01 0.67 -0.35 0.00 0.00 0.00 0.00 179.25 179.57 2qv5 h ARG 353 N 1.19 0.39 -0.03 0.00 3.08 -1.01 0.22 114.38 118.21 2qv5 h ARG 353 Ca 0.28 -0.17 -0.13 0.00 0.07 0.00 0.00 59.98 60.02 2qv5 h ARG 353 Cb 0.19 -0.01 0.01 0.00 0.08 0.00 0.00 29.97 30.24 2qv5 h ARG 353 CO -0.03 0.69 -0.51 -0.09 -1.07 0.00 0.00 179.97 178.97 2qv5 h ARG 354 N 0.33 0.39 0.00 0.04 2.43 -1.13 -3.37 114.38 113.07 2qv5 h ARG 354 Ca 0.04 -0.39 0.00 0.00 -0.81 0.00 0.00 59.98 58.82 2qv5 h ARG 354 Cb 0.77 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.42 2qv5 h ARG 354 CO 0.06 1.05 -0.98 0.09 -1.51 0.00 0.00 179.97 178.68 2qv5 n ASN 355 N -4.28 0.77 0.00 -3.80 3.02 0.03 -4.97 115.26 106.03 2qv5 n ASN 355 Ca -0.10 -0.66 0.00 0.00 -0.03 0.00 0.00 54.58 53.79 2qv5 n ASN 355 Cb 0.62 0.89 0.00 0.00 -0.61 0.00 0.00 39.78 40.68 2qv5 n ASN 355 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2qv5 n GLY 356 N 1.46 2.99 3.38 7.41 0.00 0.77 -5.00 105.19 116.20 2qv5 n GLY 356 Ca 0.03 -0.59 -0.12 0.00 0.00 0.00 0.00 46.02 45.35 2qv5 n GLY 356 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2qv5 s GLN 357 N 0.00 1.17 0.02 1.61 -2.07 -1.13 -3.30 119.66 115.95 2qv5 s GLN 357 Ca 0.00 -0.52 -0.23 0.00 -1.82 0.00 0.00 55.36 52.79 2qv5 s GLN 357 Cb 0.00 0.53 0.05 0.00 -1.09 0.00 0.00 33.01 32.50 2qv5 s GLN 357 CO 0.00 -0.48 0.53 0.00 -1.32 0.00 0.00 175.29 174.02 2qv5 s ALA 358 N -3.58 -1.35 -0.13 2.60 0.00 -1.18 -4.40 121.76 113.72 2qv5 s ALA 358 Ca 0.01 0.70 0.02 0.00 0.00 0.00 0.00 51.96 52.69 2qv5 s ALA 358 Cb 0.00 0.28 0.01 0.00 0.00 0.00 0.00 23.12 23.41 2qv5 s ALA 358 CO -0.11 -0.46 -0.21 0.42 0.00 0.00 0.00 175.76 175.41 2qv5 s ILE 359 N -2.10 1.92 0.04 0.00 1.01 -1.26 -1.29 121.20 119.52 2qv5 s ILE 359 Ca -0.07 -0.90 0.05 0.00 0.00 0.00 0.00 60.65 59.72 2qv5 s ILE 359 Cb -0.01 -1.70 -0.04 0.00 0.01 0.00 0.00 42.46 40.72 2qv5 s ILE 359 CO 0.01 0.52 -0.07 -0.83 0.00 0.00 0.00 174.94 174.57 2qv5 s GLY 360 N 0.80 1.77 0.07 6.18 0.00 -0.02 0.19 107.32 116.31 2qv5 s GLY 360 Ca -0.08 -1.09 0.07 0.00 0.00 0.00 0.00 44.72 43.61 2qv5 s GLY 360 CO -0.01 -1.00 -0.19 -1.34 0.00 0.00 0.00 173.10 170.57 2qv5 s VAL 361 N -1.08 1.51 0.16 1.40 -7.23 -0.47 -1.09 120.40 113.60 2qv5 s VAL 361 Ca 0.19 -1.33 -0.16 0.00 -1.81 0.00 0.00 61.98 58.87 2qv5 s VAL 361 Cb -0.11 -1.36 0.03 0.00 0.56 0.00 0.00 36.38 35.49 2qv5 s VAL 361 CO 0.10 -0.01 0.44 0.00 -0.31 0.00 0.00 175.10 175.33 2qv5 s ALA 362 N -1.03 -0.84 0.34 1.32 0.00 -0.15 -1.01 121.76 120.40 2qv5 s ALA 362 Ca 0.05 -0.21 0.07 0.00 0.00 0.00 0.00 51.96 51.86 2qv5 s ALA 362 Cb -0.09 0.79 -0.02 0.00 0.00 0.00 0.00 23.12 23.80 2qv5 s ALA 362 CO 0.03 -0.72 0.39 -1.12 0.00 0.00 0.00 175.76 174.34 2qv5 s SER 363 N -2.85 5.64 -0.03 0.00 0.01 -1.26 -0.60 113.70 114.60 2qv5 s SER 363 Ca 0.07 -0.34 -0.06 0.00 1.31 0.00 0.00 55.95 56.93 2qv5 s SER 363 Cb 0.01 -1.09 -0.24 0.00 0.21 0.00 0.00 66.02 64.91 2qv5 s SER 363 CO -0.07 -0.41 3.52 0.00 0.41 0.00 0.00 173.24 176.70 2qv5 n ALA 364 N -1.52 6.33 -1.82 1.44 0.00 -0.89 -4.74 120.51 119.31 2qv5 n ALA 364 Ca -0.01 -1.88 -0.32 0.00 0.00 0.00 0.00 53.44 51.23 2qv5 n ALA 364 Cb 0.59 -2.27 -0.03 0.00 0.00 0.00 0.00 19.45 17.73 2qv5 n ALA 364 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2qv5 s PHE 365 N 0.77 3.38 0.18 0.00 0.08 -1.26 -4.90 117.98 116.23 2qv5 s PHE 365 Ca 0.65 1.49 -0.13 0.00 0.12 0.00 0.00 56.93 59.05 2qv5 s PHE 365 Cb 0.32 -2.83 0.16 0.00 -0.57 0.00 0.00 43.02 40.10 2qv5 s PHE 365 CO -0.02 -0.42 1.74 -0.44 -0.10 0.00 0.00 175.22 175.98 2qv5 h ASP 366 N 1.00 0.11 -0.41 1.36 5.19 -1.98 -0.65 116.42 121.05 2qv5 h ASP 366 Ca -0.47 0.07 -0.10 0.00 -0.62 0.00 0.00 57.03 55.91 2qv5 h ASP 366 Cb 1.19 0.07 -0.02 0.00 0.18 0.00 0.00 39.33 40.75 2qv5 h ASP 366 CO 0.61 0.09 -0.08 -0.33 -3.12 0.00 0.00 179.24 176.41 2qv5 h GLU 367 N 0.30 0.86 -0.54 3.56 3.07 -1.94 -1.52 114.58 118.37 2qv5 h GLU 367 Ca 0.23 -0.28 -0.06 0.00 -0.50 0.00 0.00 59.36 58.75 2qv5 h GLU 367 Cb 0.26 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 28.07 2qv5 h GLU 367 CO -0.26 0.91 0.11 0.77 -1.40 0.00 0.00 179.01 179.15 2qv5 h SER 368 N 0.78 0.84 0.00 1.42 0.02 -1.74 -0.92 113.55 113.95 2qv5 h SER 368 Ca 0.13 -0.25 -0.00 0.00 -0.84 0.00 0.00 61.79 60.84 2qv5 h SER 368 Cb 0.59 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.90 2qv5 h SER 368 CO 0.04 0.87 -0.00 0.40 -1.14 0.00 0.00 176.83 176.99 2qv5 h ILE 369 N 0.77 1.15 -0.24 3.27 2.04 -0.92 -0.55 117.51 123.04 2qv5 h ILE 369 Ca 0.17 -0.46 0.04 0.00 1.00 0.00 0.00 64.86 65.62 2qv5 h ILE 369 Cb 0.37 1.46 -0.04 0.00 -0.74 0.00 0.00 36.82 37.87 2qv5 h ILE 369 CO 0.01 0.12 -0.03 0.00 0.00 0.00 0.00 178.15 178.24 2qv5 h ALA 370 N 0.80 0.18 -0.38 1.87 0.00 -1.26 -1.30 119.26 119.17 2qv5 h ALA 370 Ca -0.00 0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 2qv5 h ALA 370 Cb 0.20 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2qv5 h ALA 370 CO 0.00 -0.45 -0.27 0.00 0.00 0.00 0.00 179.25 178.53 2qv5 h ALA 371 N 1.22 0.82 -0.13 0.00 0.00 -1.07 -2.05 119.26 118.06 2qv5 h ALA 371 Ca 0.11 -0.39 -0.05 0.00 0.00 0.00 0.00 54.91 54.58 2qv5 h ALA 371 Cb 0.16 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 2qv5 h ALA 371 CO -0.22 0.64 -0.10 0.82 0.00 0.00 0.00 179.25 180.39 2qv5 h ILE 372 N 0.67 1.34 -0.74 0.00 2.04 -0.97 -2.23 117.51 117.62 2qv5 h ILE 372 Ca 0.08 -1.22 0.06 0.00 1.00 0.00 0.00 64.86 64.78 2qv5 h ILE 372 Cb 0.79 1.87 -0.06 0.00 -0.74 0.00 0.00 36.82 38.69 2qv5 h ILE 372 CO 0.07 0.35 0.44 0.28 0.00 0.00 0.00 178.15 179.29 2qv5 h SER 373 N -0.08 0.67 0.03 1.72 0.02 -1.22 0.28 113.55 114.98 2qv5 h SER 373 Ca 0.02 0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 60.99 2qv5 h SER 373 Cb 0.61 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.03 2qv5 h SER 373 CO 0.03 0.44 -0.02 0.50 -1.14 0.00 0.00 176.83 176.64 2qv5 h LYS 374 N 0.81 -0.04 -0.66 3.45 3.64 -1.38 -2.91 116.57 119.48 2qv5 h LYS 374 Ca 0.33 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.67 2qv5 h LYS 374 Cb 0.17 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.97 2qv5 h LYS 374 CO -0.17 0.18 0.26 2.35 -2.27 0.00 0.00 179.45 179.80 2qv5 h TRP 375 N -0.26 0.98 -0.42 1.91 7.01 -1.15 -2.98 115.95 121.04 2qv5 h TRP 375 Ca -0.00 -0.06 -0.07 0.00 2.11 0.00 0.00 58.89 60.86 2qv5 h TRP 375 Cb 0.24 -0.30 -0.02 0.00 -2.10 0.00 0.00 29.16 26.98 2qv5 h TRP 375 CO -0.00 0.75 -0.03 0.77 -2.79 0.00 0.00 178.44 177.14 2qv5 h SER 376 N 0.95 0.67 -0.75 2.65 0.02 -0.91 -1.86 113.55 114.33 2qv5 h SER 376 Ca 0.22 -0.16 -0.04 0.00 -0.84 0.00 0.00 61.79 60.97 2qv5 h SER 376 Cb 0.19 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.52 2qv5 h SER 376 CO -0.02 0.76 0.32 0.03 -1.14 0.00 0.00 176.83 176.79 2qv5 h ARG 377 N 0.65 1.12 -0.01 3.45 3.08 -1.36 -3.06 114.38 118.26 2qv5 h ARG 377 Ca 0.13 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 59.99 2qv5 h ARG 377 Cb 0.45 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.31 2qv5 h ARG 377 CO 0.02 0.89 -0.26 0.39 -1.07 0.00 0.00 179.97 179.94 2qv5 n GLU 378 N -4.30 0.86 0.07 0.04 1.02 -1.05 -4.33 120.64 112.95 2qv5 n GLU 378 Ca 0.07 -0.51 -0.11 0.00 -0.02 0.00 0.00 57.16 56.59 2qv5 n GLU 378 Cb 0.17 -1.49 -0.01 0.00 -0.02 0.00 0.00 31.44 30.09 2qv5 n GLU 378 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2qv5 h ALA 379 N 3.70 0.47 0.00 0.62 0.00 -1.23 -3.04 119.26 119.78 2qv5 h ALA 379 Ca 0.00 -0.68 -0.01 0.00 0.00 0.00 0.00 54.91 54.22 2qv5 h ALA 379 Cb 0.51 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 2qv5 h ALA 379 CO 0.00 0.82 -0.06 0.78 0.00 0.00 0.00 179.25 180.79 2qv5 h GLY 380 N 1.37 0.00 2.00 0.00 0.00 -1.73 -1.97 103.07 102.74 2qv5 h GLY 380 Ca -0.06 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.27 2qv5 h GLY 380 CO 0.14 0.00 -0.03 -1.33 0.00 0.00 0.00 176.54 175.32 2qv5 h GLY 381 N 0.19 0.00 -1.18 4.60 0.00 -1.79 -2.69 103.07 102.20 2qv5 h GLY 381 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2qv5 h GLY 381 CO 0.01 0.00 0.00 0.54 0.00 0.00 0.00 176.54 177.09 2qv5 n ARG 382 N -3.27 2.85 -2.14 4.80 1.74 -0.88 -4.99 116.66 114.76 2qv5 n ARG 382 Ca -0.02 -2.19 -0.05 0.00 -0.77 0.00 0.00 57.85 54.83 2qv5 n ARG 382 Cb 0.17 -1.38 -0.00 0.00 -1.02 0.00 0.00 32.46 30.24 2qv5 n ARG 382 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2qv5 n GLY 383 N 0.12 0.19 3.63 -0.13 0.00 -1.01 -5.04 105.19 102.95 2qv5 n GLY 383 Ca 0.13 -0.66 -0.37 0.00 0.00 0.00 0.00 46.02 45.12 2qv5 n GLY 383 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qv5 s ILE 384 N -2.31 5.21 -0.24 -0.61 -1.09 -0.79 -3.91 121.20 117.45 2qv5 s ILE 384 Ca 0.01 0.13 -0.09 0.00 -2.23 0.00 0.00 60.65 58.47 2qv5 s ILE 384 Cb -0.00 -3.43 -0.04 0.00 -1.58 0.00 0.00 42.46 37.41 2qv5 s ILE 384 CO 0.01 0.34 0.11 -0.70 -1.23 0.00 0.00 174.94 173.48 2qv5 s GLU 385 N 1.14 3.84 -0.21 2.79 2.12 -0.75 -3.69 118.70 123.95 2qv5 s GLU 385 Ca 0.07 -0.38 -0.25 0.00 0.36 0.00 0.00 54.97 54.76 2qv5 s GLU 385 Cb -0.14 -3.43 -0.01 0.00 0.26 0.00 0.00 34.13 30.82 2qv5 s GLU 385 CO 0.05 -0.08 0.86 0.42 -0.54 0.00 0.00 175.26 175.98 2qv5 s ILE 386 N 1.37 4.83 0.28 -3.70 1.01 -1.26 -1.84 121.20 121.89 2qv5 s ILE 386 Ca 0.06 1.66 0.10 0.00 0.00 0.00 0.00 60.65 62.47 2qv5 s ILE 386 Cb -0.15 -4.15 -0.05 0.00 0.01 0.00 0.00 42.46 38.12 2qv5 s ILE 386 CO 0.05 -0.05 -0.15 0.68 0.00 0.00 0.00 174.94 175.47 2qv5 s VAL 387 N 2.64 2.21 0.70 2.92 -7.23 -0.08 -4.83 120.40 116.73 2qv5 s VAL 387 Ca 0.37 -2.30 -0.15 0.00 -1.81 0.00 0.00 61.98 58.09 2qv5 s VAL 387 Cb -0.16 -2.36 0.02 0.00 0.56 0.00 0.00 36.38 34.44 2qv5 s VAL 387 CO 0.09 -0.37 1.18 -0.83 -0.31 0.00 0.00 175.10 174.87 2qv5 s GLY 388 N -3.50 2.34 0.26 2.32 0.00 -1.26 -4.21 107.32 103.27 2qv5 s GLY 388 Ca 0.29 0.82 -0.02 0.00 0.00 0.00 0.00 44.72 45.81 2qv5 s GLY 388 CO 0.14 1.21 1.77 -2.08 0.00 0.00 0.00 173.10 174.14 2qv5 h VAL 389 N -0.12 0.77 -0.54 1.40 2.07 -1.94 -2.52 116.25 115.38 2qv5 h VAL 389 Ca -0.48 -0.23 0.13 0.00 0.82 0.00 0.00 66.70 66.94 2qv5 h VAL 389 Cb 1.28 0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 2qv5 h VAL 389 CO 0.51 0.12 0.37 0.77 0.02 0.00 0.00 177.57 179.36 2qv5 h SER 390 N 0.66 0.14 -0.41 0.57 4.64 -1.92 -0.92 113.55 116.32 2qv5 h SER 390 Ca 0.44 0.01 -0.11 0.00 -0.47 0.00 0.00 61.79 61.66 2qv5 h SER 390 Cb 0.58 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 62.63 2qv5 h SER 390 CO -0.33 0.08 -0.13 0.00 -0.87 0.00 0.00 176.83 175.58 2qv5 h ALA 391 N 1.73 0.89 0.00 5.18 0.00 -1.78 -3.23 119.26 122.06 2qv5 h ALA 391 Ca 0.25 -0.34 -0.12 0.00 0.00 0.00 0.00 54.91 54.70 2qv5 h ALA 391 Cb 0.80 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 2qv5 h ALA 391 CO -0.04 0.63 -0.76 -0.07 0.00 0.00 0.00 179.25 179.01 2qv5 h LEU 392 N 0.78 0.00 -0.09 0.00 3.38 -1.28 -3.51 115.31 114.59 2qv5 h LEU 392 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2qv5 h LEU 392 Cb 0.65 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.40 2qv5 h LEU 392 CO 0.05 0.53 0.00 0.52 0.09 0.00 0.00 178.44 179.63