#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xj3 s ALA 155 N 0.00 2.66 -0.05 2.24 0.00 -0.92 -4.80 121.76 120.89 1xj3 s ALA 155 Ca 0.00 0.78 0.02 0.00 0.00 0.00 0.00 51.96 52.76 1xj3 s ALA 155 Cb 0.00 -3.35 0.01 0.00 0.00 0.00 0.00 23.12 19.78 1xj3 s ALA 155 CO 0.00 -0.86 -0.08 1.41 0.00 0.00 0.00 175.76 176.23 1xj3 s MET 156 N -3.42 1.16 -0.01 0.00 1.75 -1.26 -0.60 119.30 116.92 1xj3 s MET 156 Ca 0.72 -0.27 0.01 0.00 -1.25 0.00 0.00 55.69 54.90 1xj3 s MET 156 Cb -0.23 -1.04 0.00 0.00 2.84 0.00 0.00 34.83 36.40 1xj3 s MET 156 CO 0.29 0.02 -0.04 0.42 -0.65 0.00 0.00 175.02 175.06 1xj3 s ILE 157 N 0.60 0.37 -0.10 10.11 1.01 -0.34 -2.20 121.20 130.65 1xj3 s ILE 157 Ca -0.10 -0.16 0.03 0.00 0.00 0.00 0.00 60.65 60.42 1xj3 s ILE 157 Cb -0.13 -0.34 0.00 0.00 0.01 0.00 0.00 42.46 42.00 1xj3 s ILE 157 CO 0.02 0.13 -0.21 -0.69 0.00 0.00 0.00 174.94 174.18 1xj3 s VAL 158 N 0.15 1.88 0.17 2.92 1.01 -0.49 0.07 120.40 126.11 1xj3 s VAL 158 Ca -0.01 -0.90 0.08 0.00 0.00 0.00 0.00 61.98 61.14 1xj3 s VAL 158 Cb -0.05 -1.65 -0.04 0.00 0.00 0.00 0.00 36.38 34.64 1xj3 s VAL 158 CO -0.00 0.52 -0.17 0.27 0.00 0.00 0.00 175.10 175.72 1xj3 s ILE 159 N 0.52 1.73 0.52 2.22 -4.36 0.25 0.57 121.20 122.65 1xj3 s ILE 159 Ca -0.15 -1.98 -0.06 0.00 -0.26 0.00 0.00 60.65 58.20 1xj3 s ILE 159 Cb -0.17 -1.86 0.11 0.00 1.25 0.00 0.00 42.46 41.79 1xj3 s ILE 159 CO 0.06 -0.41 0.70 -0.90 0.24 0.00 0.00 174.94 174.63 1xj3 n ASP 160 N 0.13 0.31 0.00 4.36 5.68 -0.75 -0.72 116.55 125.55 1xj3 n ASP 160 Ca -0.12 -1.41 0.06 0.00 -0.50 0.00 0.00 54.79 52.83 1xj3 n ASP 160 Cb 0.58 -0.52 0.38 0.00 -1.14 0.00 0.00 41.12 40.43 1xj3 n ASP 160 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1xj3 n GLY 161 N 0.17 -0.47 0.46 6.12 0.00 -1.09 -2.15 105.19 108.24 1xj3 n GLY 161 Ca 0.10 -0.08 0.05 0.00 0.00 0.00 0.00 46.02 46.08 1xj3 n GLY 161 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1xj3 n HIS 162 N -0.93 0.24 -0.83 1.61 8.25 -1.26 -4.88 115.22 117.42 1xj3 n HIS 162 Ca 0.10 -0.31 0.00 0.00 -0.26 0.00 0.00 57.72 57.25 1xj3 n HIS 162 Cb 0.04 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.14 1xj3 n HIS 162 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1xj3 n GLY 163 N 0.40 0.71 3.72 -1.41 0.00 -0.91 -4.95 105.19 102.74 1xj3 n GLY 163 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 1xj3 n GLY 163 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xj3 s ILE 164 N -2.60 5.03 -0.11 -0.61 1.01 -1.26 0.58 121.20 123.23 1xj3 s ILE 164 Ca 0.00 1.47 -0.29 0.00 0.00 0.00 0.00 60.65 61.83 1xj3 s ILE 164 Cb 0.00 -4.05 -0.04 0.00 0.01 0.00 0.00 42.46 38.38 1xj3 s ILE 164 CO 0.00 0.25 1.60 -0.63 0.00 0.00 0.00 174.94 176.16 1xj3 s ILE 165 N 0.78 3.71 -0.24 2.92 1.01 0.47 -1.81 121.20 128.03 1xj3 s ILE 165 Ca 0.38 0.84 -0.01 0.00 0.00 0.00 0.00 60.65 61.86 1xj3 s ILE 165 Cb -0.18 -3.59 -0.18 0.00 0.01 0.00 0.00 42.46 38.52 1xj3 s ILE 165 CO 0.19 -0.13 -0.15 0.00 0.00 0.00 0.00 174.94 174.84 1xj3 n GLN 166 N 7.21 0.66 -4.44 2.79 1.13 0.19 -1.70 117.38 123.23 1xj3 n GLN 166 Ca 0.17 0.18 -0.20 0.00 -1.94 0.00 0.00 57.00 55.21 1xj3 n GLN 166 Cb 0.44 -1.55 -0.15 0.00 0.11 0.00 0.00 30.24 29.09 1xj3 n GLN 166 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1xj3 s LEU 167 N -6.68 1.93 -0.19 1.08 1.43 -1.00 -4.94 118.68 110.31 1xj3 s LEU 167 Ca -0.34 -0.19 -0.04 0.00 -1.03 0.00 0.00 54.13 52.54 1xj3 s LEU 167 Cb 0.09 -0.55 0.06 0.00 0.03 0.00 0.00 46.19 45.82 1xj3 s LEU 167 CO 0.61 0.11 0.06 0.12 0.23 0.00 0.00 176.35 177.49 1xj3 s PHE 168 N -0.08 0.67 0.80 0.29 5.36 -1.26 -1.39 117.98 122.38 1xj3 s PHE 168 Ca 0.01 -0.67 -0.11 0.00 -0.96 0.00 0.00 56.93 55.21 1xj3 s PHE 168 Cb -0.06 -0.91 0.08 0.00 -0.34 0.00 0.00 43.02 41.79 1xj3 s PHE 168 CO -0.00 -0.59 1.10 -1.54 -1.46 0.00 0.00 175.22 172.72 1xj3 s SER 169 N 1.98 4.19 0.21 6.13 1.04 -0.94 -4.77 113.70 121.54 1xj3 s SER 169 Ca 0.01 1.82 -0.10 0.00 0.48 0.00 0.00 55.95 58.16 1xj3 s SER 169 Cb -0.17 -2.48 0.25 0.00 0.10 0.00 0.00 66.02 63.73 1xj3 s SER 169 CO -0.11 -2.23 1.77 0.74 0.98 0.00 0.00 173.24 174.39 1xj3 h THR 170 N -1.27 0.86 -0.92 2.02 2.02 -1.99 -0.81 112.91 112.83 1xj3 h THR 170 Ca -0.44 -0.18 0.03 0.00 0.77 0.00 0.00 66.41 66.59 1xj3 h THR 170 Cb 1.24 0.30 -0.05 0.00 -1.74 0.00 0.00 68.15 67.90 1xj3 h THR 170 CO 0.51 0.09 0.60 0.00 0.37 0.00 0.00 175.52 177.10 1xj3 h ALA 171 N 1.38 1.39 -0.44 6.16 0.00 -1.92 -1.53 119.26 124.30 1xj3 h ALA 171 Ca 0.30 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.11 1xj3 h ALA 171 Cb 0.29 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1xj3 h ALA 171 CO -0.24 0.54 0.08 0.00 0.00 0.00 0.00 179.25 179.62 1xj3 h ALA 172 N 1.45 1.31 -0.60 0.00 0.00 -1.48 -1.46 119.26 118.49 1xj3 h ALA 172 Ca 0.35 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 55.08 1xj3 h ALA 172 Cb -0.04 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 1xj3 h ALA 172 CO -0.10 0.48 0.39 0.93 0.00 0.00 0.00 179.25 180.96 1xj3 h GLU 173 N 0.65 0.78 -0.42 0.00 5.08 -0.51 0.72 114.58 120.88 1xj3 h GLU 173 Ca 0.14 -0.05 -0.14 0.00 -1.00 0.00 0.00 59.36 58.31 1xj3 h GLU 173 Cb 0.29 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1xj3 h GLU 173 CO 0.00 0.52 -0.29 0.00 -1.00 0.00 0.00 179.01 178.24 1xj3 h ARG 174 N 0.81 0.93 -0.08 2.33 3.08 -1.10 0.20 114.38 120.54 1xj3 h ARG 174 Ca 0.22 -0.44 -0.06 0.00 0.07 0.00 0.00 59.98 59.78 1xj3 h ARG 174 Cb -0.09 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 29.95 1xj3 h ARG 174 CO -0.05 1.10 -0.16 1.25 -1.07 0.00 0.00 179.97 181.03 1xj3 h LEU 175 N 0.79 0.29 0.00 3.04 5.85 -0.92 -3.34 115.31 121.02 1xj3 h LEU 175 Ca 0.09 -0.56 0.00 0.00 0.84 0.00 0.00 57.88 58.25 1xj3 h LEU 175 Cb 0.87 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.82 1xj3 h LEU 175 CO 0.08 0.80 -1.16 0.49 -0.34 0.00 0.00 178.44 178.30 1xj3 n PHE 176 N -4.58 0.45 0.00 1.25 3.01 0.21 -4.89 117.46 112.91 1xj3 n PHE 176 Ca -0.07 0.13 0.00 0.00 1.01 0.00 0.00 57.45 58.52 1xj3 n PHE 176 Cb 0.39 -0.61 0.00 0.00 -0.01 0.00 0.00 39.48 39.25 1xj3 n PHE 176 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1xj3 n GLY 177 N 1.29 2.62 3.80 1.37 0.00 0.70 -1.50 105.19 113.47 1xj3 n GLY 177 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1xj3 n GLY 177 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1xj3 s TRP 178 N -2.19 3.75 0.59 1.61 0.52 -1.25 -4.94 118.94 117.03 1xj3 s TRP 178 Ca 0.00 1.43 -0.08 0.00 0.02 0.00 0.00 56.10 57.47 1xj3 s TRP 178 Cb 0.00 -2.64 -0.02 0.00 -1.15 0.00 0.00 33.47 29.67 1xj3 s TRP 178 CO 0.00 0.43 0.95 -1.54 0.02 0.00 0.00 176.95 176.81 1xj3 s SER 179 N -1.42 5.94 0.21 2.95 1.04 -1.26 -4.26 113.70 116.89 1xj3 s SER 179 Ca 0.39 1.07 -0.11 0.00 0.48 0.00 0.00 55.95 57.78 1xj3 s SER 179 Cb -0.19 -2.13 0.28 0.00 0.10 0.00 0.00 66.02 64.08 1xj3 s SER 179 CO 0.22 -0.93 1.68 -0.08 0.98 0.00 0.00 173.24 175.11 1xj3 h GLU 180 N -0.21 0.16 -0.53 4.02 4.81 -1.92 0.12 114.58 121.03 1xj3 h GLU 180 Ca -0.45 -0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 58.69 1xj3 h GLU 180 Cb 1.22 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.54 1xj3 h GLU 180 CO 0.62 0.10 0.00 -0.07 -0.73 0.00 0.00 179.01 178.94 1xj3 h LEU 181 N 0.16 0.87 0.20 1.64 4.07 -1.93 -1.74 115.31 118.58 1xj3 h LEU 181 Ca 0.31 -0.22 -0.01 0.00 0.08 0.00 0.00 57.88 58.03 1xj3 h LEU 181 Cb 0.48 -0.23 0.00 0.00 1.08 0.00 0.00 40.66 41.99 1xj3 h LEU 181 CO -0.47 0.93 -0.09 -0.33 -1.08 0.00 0.00 178.44 177.40 1xj3 h GLU 182 N 0.84 -0.26 -0.31 1.13 5.08 -1.73 -3.31 114.58 116.01 1xj3 h GLU 182 Ca 0.16 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1xj3 h GLU 182 Cb 0.49 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 1xj3 h GLU 182 CO 0.02 0.08 0.20 0.00 -1.00 0.00 0.00 179.01 178.32 1xj3 h ALA 183 N 0.07 0.40 -2.69 3.43 0.00 -0.98 -3.42 119.26 116.06 1xj3 h ALA 183 Ca -0.03 -0.03 -0.55 0.00 0.00 0.00 0.00 54.91 54.31 1xj3 h ALA 183 Cb 0.46 -0.13 0.09 0.00 0.00 0.00 0.00 17.79 18.21 1xj3 h ALA 183 CO 0.04 -0.13 0.75 -0.89 0.00 0.00 0.00 179.25 179.02 1xj3 n ILE 184 N -4.86 1.39 -0.61 0.00 5.41 -0.66 -1.65 119.36 118.36 1xj3 n ILE 184 Ca -0.01 -0.35 0.00 0.00 1.00 0.00 0.00 62.75 63.39 1xj3 n ILE 184 Cb 0.03 -1.82 0.00 0.00 -0.71 0.00 0.00 39.64 37.14 1xj3 n ILE 184 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1xj3 n GLY 185 N 1.55 0.77 3.72 7.39 0.00 -0.69 -4.95 105.19 112.99 1xj3 n GLY 185 Ca 0.07 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.86 1xj3 n GLY 185 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1xj3 s GLN 186 N -0.39 2.57 0.42 1.61 -1.52 -0.66 -4.87 119.66 116.82 1xj3 s GLN 186 Ca 0.00 -1.26 -0.23 0.00 -1.95 0.00 0.00 55.36 51.92 1xj3 s GLN 186 Cb 0.00 -2.34 -0.09 0.00 -0.22 0.00 0.00 33.01 30.37 1xj3 s GLN 186 CO 0.00 0.38 1.05 1.21 -0.25 0.00 0.00 175.29 177.68 1xj3 s ASN 187 N -3.75 6.64 0.58 5.90 2.47 -1.26 -0.40 114.94 125.13 1xj3 s ASN 187 Ca 0.32 2.02 0.35 0.00 0.42 0.00 0.00 52.86 55.97 1xj3 s ASN 187 Cb -0.07 -2.58 1.76 0.00 -1.45 0.00 0.00 41.25 38.91 1xj3 s ASN 187 CO 0.22 -0.57 2.15 1.62 -3.72 0.00 0.00 177.10 176.80 1xj3 h VAL 188 N 2.04 0.23 0.00 -5.21 3.04 -0.22 -2.65 116.25 113.49 1xj3 h VAL 188 Ca -0.49 -0.34 0.00 0.00 -1.01 0.00 0.00 66.70 64.86 1xj3 h VAL 188 Cb 1.22 1.27 0.00 0.00 -2.01 0.00 0.00 31.29 31.77 1xj3 h VAL 188 CO 0.61 0.05 0.00 -0.46 -1.01 0.00 0.00 177.57 176.76 1xj3 n ASN 189 N -3.32 0.00 0.00 3.17 0.23 -1.26 -1.05 115.26 113.02 1xj3 n ASN 189 Ca -0.02 0.22 0.14 0.00 -0.53 0.00 0.00 54.58 54.40 1xj3 n ASN 189 Cb 0.20 -0.26 0.67 0.00 -2.08 0.00 0.00 39.78 38.31 1xj3 n ASN 189 CO 0.00 0.00 0.00 2.30 -0.93 0.00 0.00 177.26 178.63 1xj3 n ILE 190 N -1.26 0.08 -0.12 1.53 -5.35 -1.00 -3.14 119.36 110.11 1xj3 n ILE 190 Ca 0.01 0.02 0.12 0.00 -0.27 0.00 0.00 62.75 62.63 1xj3 n ILE 190 Cb 0.02 -0.55 0.29 0.00 -1.74 0.00 0.00 39.64 37.65 1xj3 n ILE 190 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 1xj3 n LEU 191 N -1.37 3.79 -4.16 7.28 4.77 -0.22 -4.91 117.00 122.19 1xj3 n LEU 191 Ca 0.11 -1.81 -0.10 0.00 -0.03 0.00 0.00 56.01 54.18 1xj3 n LEU 191 Cb 0.26 -0.41 -0.10 0.00 -2.33 0.00 0.00 43.42 40.85 1xj3 n LEU 191 CO 0.23 0.90 -0.38 0.00 -1.33 0.00 0.00 177.39 176.82 1xj3 s MET 192 N -1.19 0.82 0.55 3.23 0.23 -1.19 -0.24 119.30 121.51 1xj3 s MET 192 Ca 0.46 -1.33 0.02 0.00 -1.03 0.00 0.00 55.69 53.81 1xj3 s MET 192 Cb 0.25 -0.16 0.04 0.00 -1.53 0.00 0.00 34.83 33.44 1xj3 s MET 192 CO 0.33 -0.03 0.77 -1.25 -2.03 0.00 0.00 175.02 172.81 1xj3 s PRO 193 N -3.85 2.47 0.58 3.16 0.04 -1.26 -4.59 135.00 131.56 1xj3 s PRO 193 Ca 0.12 -0.93 -0.15 0.00 0.04 0.00 0.00 61.00 60.08 1xj3 s PRO 193 Cb 0.06 -2.52 -0.04 0.00 0.04 0.00 0.00 34.50 32.04 1xj3 s PRO 193 CO -0.05 -0.74 1.04 -1.21 0.04 0.00 0.00 177.00 176.08 1xj3 s GLU 194 N -4.74 3.46 0.03 4.56 0.41 -1.26 -1.37 118.70 119.79 1xj3 s GLU 194 Ca 0.58 1.11 0.28 0.00 -0.41 0.00 0.00 54.97 56.53 1xj3 s GLU 194 Cb -0.10 -2.06 1.12 0.00 -1.78 0.00 0.00 34.13 31.32 1xj3 s GLU 194 CO 0.38 -0.69 1.86 -0.35 -0.49 0.00 0.00 175.26 175.98 1xj3 n PRO 195 N -2.02 0.04 -0.24 0.39 -0.04 -1.26 -4.83 135.00 127.04 1xj3 n PRO 195 Ca 0.08 0.03 -0.01 0.00 -0.04 0.00 0.00 63.50 63.56 1xj3 n PRO 195 Cb 0.53 -1.54 0.11 0.00 -0.04 0.00 0.00 33.50 32.56 1xj3 n PRO 195 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1xj3 h ASP 196 N 0.00 0.59 -0.54 3.54 3.32 -1.88 -2.95 116.42 118.50 1xj3 h ASP 196 Ca 0.00 0.03 0.09 0.00 0.02 0.00 0.00 57.03 57.17 1xj3 h ASP 196 Cb 0.53 -0.09 -0.11 0.00 0.22 0.00 0.00 39.33 39.89 1xj3 h ASP 196 CO 0.00 0.37 -0.38 -0.09 -1.72 0.00 0.00 179.24 177.43 1xj3 h ARG 197 N 0.72 -0.21 0.00 3.56 2.43 -1.47 0.39 114.38 119.81 1xj3 h ARG 197 Ca 0.32 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.50 1xj3 h ARG 197 Cb 0.20 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 1xj3 h ARG 197 CO -0.19 -0.14 0.00 0.77 -1.51 0.00 0.00 179.97 178.90 1xj3 h SER 198 N -0.22 0.00 -0.00 -3.80 0.02 -1.83 -3.15 113.55 104.57 1xj3 h SER 198 Ca 0.20 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 1xj3 h SER 198 Cb 0.56 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.10 1xj3 h SER 198 CO -0.65 0.00 -0.64 0.54 -1.14 0.00 0.00 176.83 174.94 1xj3 n ARG 199 N -2.51 1.71 -0.25 3.45 1.74 -0.31 -4.64 116.66 115.85 1xj3 n ARG 199 Ca 0.02 -0.22 0.01 0.00 -0.77 0.00 0.00 57.85 56.89 1xj3 n ARG 199 Cb 0.30 -1.26 0.13 0.00 -1.02 0.00 0.00 32.46 30.60 1xj3 n ARG 199 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1xj3 h HIS 200 N 0.50 0.71 -0.84 -1.55 2.76 -0.25 -1.14 115.15 115.33 1xj3 h HIS 200 Ca 0.00 0.03 0.09 0.00 -2.20 0.00 0.00 60.37 58.29 1xj3 h HIS 200 Cb 0.43 -0.21 -0.07 0.00 1.55 0.00 0.00 27.41 29.11 1xj3 h HIS 200 CO 0.00 0.29 0.49 -0.44 -1.30 0.00 0.00 177.93 176.97 1xj3 h ASP 201 N 0.68 0.72 0.47 3.26 3.32 -1.82 0.57 116.42 123.62 1xj3 h ASP 201 Ca 0.34 0.04 -0.07 0.00 0.02 0.00 0.00 57.03 57.36 1xj3 h ASP 201 Cb 0.30 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 1xj3 h ASP 201 CO -0.23 0.42 -0.34 0.77 -1.72 0.00 0.00 179.24 178.13 1xj3 h SER 202 N 0.83 0.00 -0.36 6.45 4.64 -1.55 0.70 113.55 124.26 1xj3 h SER 202 Ca 0.40 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.70 1xj3 h SER 202 Cb 0.33 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.41 1xj3 h SER 202 CO -0.23 0.34 0.17 1.88 -0.87 0.00 0.00 176.83 178.12 1xj3 h TYR 203 N 0.00 0.53 -0.03 4.77 0.99 -0.03 0.38 116.97 123.59 1xj3 h TYR 203 Ca -0.00 -0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.68 1xj3 h TYR 203 Cb 0.67 -0.16 -0.00 0.00 1.00 0.00 0.00 36.73 38.24 1xj3 h TYR 203 CO 0.00 0.46 -0.03 0.82 -0.00 0.00 0.00 178.16 179.41 1xj3 h ILE 204 N 0.45 1.41 -0.39 -2.88 2.04 -0.85 -2.40 117.51 114.89 1xj3 h ILE 204 Ca 0.12 -1.26 0.07 0.00 1.00 0.00 0.00 64.86 64.80 1xj3 h ILE 204 Cb 0.14 2.20 -0.06 0.00 -0.74 0.00 0.00 36.82 38.35 1xj3 h ILE 204 CO -0.01 0.33 0.00 0.28 0.00 0.00 0.00 178.15 178.75 1xj3 h SER 205 N -0.43 -0.16 -0.62 1.72 0.02 -0.81 0.10 113.55 113.37 1xj3 h SER 205 Ca 0.00 0.09 0.09 0.00 -0.84 0.00 0.00 61.79 61.14 1xj3 h SER 205 Cb 0.56 0.16 -0.07 0.00 0.14 0.00 0.00 62.40 63.19 1xj3 h SER 205 CO 0.01 -0.04 0.24 -0.09 -1.14 0.00 0.00 176.83 175.81 1xj3 h ARG 206 N 0.10 0.42 -0.31 3.45 2.43 -0.23 -1.92 114.38 118.33 1xj3 h ARG 206 Ca 0.19 -0.03 -0.13 0.00 -0.81 0.00 0.00 59.98 59.21 1xj3 h ARG 206 Cb 0.27 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 1xj3 h ARG 206 CO -0.32 0.28 -0.33 -0.92 -1.51 0.00 0.00 179.97 177.17 1xj3 h TYR 207 N 0.43 0.79 0.00 2.20 3.20 -0.71 -1.15 116.97 121.73 1xj3 h TYR 207 Ca 0.31 -0.21 0.00 0.00 3.14 0.00 0.00 58.73 61.97 1xj3 h TYR 207 Cb 0.38 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.47 1xj3 h TYR 207 CO -0.16 0.92 0.00 0.00 -1.64 0.00 0.00 178.16 177.28 1xj3 h ARG 208 N 0.57 0.00 0.00 1.82 3.08 -0.06 0.12 114.38 119.91 1xj3 h ARG 208 Ca 0.06 0.00 -0.26 0.00 0.07 0.00 0.00 59.98 59.85 1xj3 h ARG 208 Cb 0.84 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.85 1xj3 h ARG 208 CO 0.07 0.00 -1.79 0.25 -1.07 0.00 0.00 179.97 177.43 1xj3 n THR 209 N -3.07 1.28 0.05 2.04 -2.24 -1.00 -4.66 114.28 106.68 1xj3 n THR 209 Ca -0.01 -0.15 -0.07 0.00 -2.27 0.00 0.00 64.05 61.55 1xj3 n THR 209 Cb 0.20 -1.92 0.09 0.00 -2.10 0.00 0.00 70.33 66.60 1xj3 n THR 209 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 1xj3 h THR 210 N -0.79 1.36 -1.21 4.28 1.35 -1.30 -3.47 112.91 113.13 1xj3 h THR 210 Ca -0.39 -1.94 -0.27 0.00 -0.55 0.00 0.00 66.41 63.26 1xj3 h THR 210 Cb 1.27 1.94 -0.07 0.00 -1.73 0.00 0.00 68.15 69.57 1xj3 h THR 210 CO -0.24 0.58 -0.29 -1.20 -0.25 0.00 0.00 175.52 174.12 1xj3 n SER 211 N -3.90 -4.44 -4.32 5.36 7.64 0.41 -4.98 113.62 109.40 1xj3 n SER 211 Ca -0.03 0.18 -0.42 0.00 1.01 0.00 0.00 58.87 59.61 1xj3 n SER 211 Cb 0.63 -3.35 -0.09 0.00 -1.01 0.00 0.00 64.21 60.39 1xj3 n SER 211 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1xj3 s ASP 212 N -2.65 5.88 0.35 6.43 1.01 -1.26 -5.07 116.67 121.36 1xj3 s ASP 212 Ca 0.00 -1.47 -0.27 0.00 0.71 0.00 0.00 52.55 51.51 1xj3 s ASP 212 Cb 0.00 -2.08 -0.09 0.00 1.01 0.00 0.00 42.92 41.76 1xj3 s ASP 212 CO 0.00 -0.61 1.21 -2.16 0.21 0.00 0.00 175.17 173.82 1xj3 s PRO 213 N 1.52 4.26 -0.02 8.23 0.04 -1.26 -4.81 135.00 142.95 1xj3 s PRO 213 Ca 0.04 1.99 0.04 0.00 0.04 0.00 0.00 61.00 63.10 1xj3 s PRO 213 Cb -0.24 -2.91 -0.06 0.00 0.04 0.00 0.00 34.50 31.32 1xj3 s PRO 213 CO 0.04 -0.19 0.06 0.72 0.04 0.00 0.00 177.00 177.68 1xj3 n HIS 214 N 0.54 0.00 0.00 0.56 8.25 -1.26 -4.81 115.22 118.49 1xj3 n HIS 214 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 1xj3 n HIS 214 Cb 0.44 -0.14 0.00 0.00 1.12 0.00 0.00 29.99 31.41 1xj3 n HIS 214 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 1xj3 n ILE 215 N -1.85 0.00 -1.69 1.59 5.41 -1.26 -4.77 119.36 116.79 1xj3 n ILE 215 Ca -0.03 0.00 -0.44 0.00 1.00 0.00 0.00 62.75 63.28 1xj3 n ILE 215 Cb 0.32 -0.44 -0.04 0.00 -0.71 0.00 0.00 39.64 38.78 1xj3 n ILE 215 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 1xj3 n ILE 216 N -2.02 0.22 -0.68 1.39 5.41 -1.26 0.18 119.36 122.59 1xj3 n ILE 216 Ca 0.00 -0.04 0.00 0.00 1.00 0.00 0.00 62.75 63.71 1xj3 n ILE 216 Cb 0.35 -1.88 0.00 0.00 -0.71 0.00 0.00 39.64 37.39 1xj3 n ILE 216 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1xj3 n GLY 217 N 3.96 1.03 0.76 7.39 0.00 -1.25 -4.74 105.19 112.35 1xj3 n GLY 217 Ca 0.18 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.14 1xj3 n GLY 217 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1xj3 n ILE 218 N -2.00 0.77 0.00 -0.61 2.08 0.27 -5.13 119.36 114.74 1xj3 n ILE 218 Ca 0.00 0.06 0.00 0.00 0.56 0.00 0.00 62.75 63.37 1xj3 n ILE 218 Cb 0.00 -1.68 0.00 0.00 -0.75 0.00 0.00 39.64 37.21 1xj3 n ILE 218 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1xj3 n GLY 219 N 2.66 -0.20 3.49 7.39 0.00 0.13 -5.07 105.19 113.59 1xj3 n GLY 219 Ca -0.11 -1.61 -0.12 0.00 0.00 0.00 0.00 46.02 44.19 1xj3 n GLY 219 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1xj3 s ARG 220 N -3.47 0.97 -0.24 1.61 3.52 -0.88 -4.88 118.95 115.57 1xj3 s ARG 220 Ca 0.00 -0.19 -0.09 0.00 -0.13 0.00 0.00 55.73 55.32 1xj3 s ARG 220 Cb 0.00 0.45 -0.04 0.00 -1.56 0.00 0.00 34.95 33.80 1xj3 s ARG 220 CO 0.00 -0.39 0.12 0.42 -0.81 0.00 0.00 175.30 174.64 1xj3 s ILE 221 N -2.68 4.88 0.40 4.11 1.01 -1.26 -0.40 121.20 127.26 1xj3 s ILE 221 Ca -0.00 0.02 0.05 0.00 0.00 0.00 0.00 60.65 60.72 1xj3 s ILE 221 Cb -0.01 -3.28 -0.02 0.00 0.01 0.00 0.00 42.46 39.17 1xj3 s ILE 221 CO -0.05 0.34 0.18 1.33 0.00 0.00 0.00 174.94 176.74 1xj3 n VAL 222 N 4.58 0.00 -3.76 2.92 0.24 -0.61 -4.95 118.33 116.74 1xj3 n VAL 222 Ca -0.15 -2.48 -0.35 0.00 -2.04 0.00 0.00 64.34 59.31 1xj3 n VAL 222 Cb 0.52 0.97 -0.09 0.00 -1.47 0.00 0.00 33.84 33.77 1xj3 n VAL 222 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1xj3 s THR 223 N -3.20 5.23 0.18 3.34 2.01 -1.26 -1.32 115.64 120.62 1xj3 s THR 223 Ca 0.26 0.13 0.04 0.00 0.31 0.00 0.00 61.69 62.43 1xj3 s THR 223 Cb 0.01 -3.40 -0.04 0.00 0.01 0.00 0.00 72.50 69.09 1xj3 s THR 223 CO 0.18 0.41 0.23 -0.83 -0.69 0.00 0.00 174.62 173.93 1xj3 s GLY 224 N 0.63 1.60 -0.13 4.40 0.00 0.23 -4.58 107.32 109.46 1xj3 s GLY 224 Ca 0.07 -1.17 0.02 0.00 0.00 0.00 0.00 44.72 43.64 1xj3 s GLY 224 CO 0.01 -1.18 -0.20 1.25 0.00 0.00 0.00 173.10 172.97 1xj3 s LYS 225 N -3.38 2.81 0.75 2.90 2.20 0.67 -0.73 119.74 124.96 1xj3 s LYS 225 Ca 0.33 -0.78 -0.08 0.00 -0.36 0.00 0.00 55.97 55.08 1xj3 s LYS 225 Cb -0.10 -2.30 0.08 0.00 -1.51 0.00 0.00 37.83 34.00 1xj3 s LYS 225 CO 0.26 -0.04 1.08 1.03 -0.36 0.00 0.00 175.35 177.33 1xj3 s ARG 226 N 0.89 1.96 0.24 4.03 0.52 0.74 -4.44 118.95 122.88 1xj3 s ARG 226 Ca -0.06 -0.24 -0.07 0.00 -0.52 0.00 0.00 55.73 54.84 1xj3 s ARG 226 Cb -0.15 -2.10 0.22 0.00 0.52 0.00 0.00 34.95 33.44 1xj3 s ARG 226 CO -0.02 -1.45 1.88 -0.09 0.02 0.00 0.00 175.30 175.64 1xj3 h ARG 227 N -0.80 1.25 -0.68 3.54 2.43 -1.57 -1.76 114.38 116.79 1xj3 h ARG 227 Ca -0.44 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 58.61 1xj3 h ARG 227 Cb 1.31 -0.26 0.00 0.00 -0.42 0.00 0.00 29.97 30.60 1xj3 h ARG 227 CO 0.58 0.87 0.00 -0.40 -1.51 0.00 0.00 179.97 179.51 1xj3 n ASP 228 N -4.38 0.68 0.00 -3.80 5.68 -1.26 -4.84 116.55 108.62 1xj3 n ASP 228 Ca 0.10 -1.92 0.00 0.00 -0.50 0.00 0.00 54.79 52.47 1xj3 n ASP 228 Cb 0.06 -0.34 0.00 0.00 -1.14 0.00 0.00 41.12 39.70 1xj3 n ASP 228 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1xj3 n GLY 229 N 0.15 2.54 3.75 6.12 0.00 -0.66 -5.01 105.19 112.08 1xj3 n GLY 229 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1xj3 n GLY 229 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1xj3 s THR 230 N -3.20 3.84 0.20 2.61 -4.23 -1.26 -4.72 115.64 108.87 1xj3 s THR 230 Ca 0.00 1.74 0.05 0.00 -1.18 0.00 0.00 61.69 62.30 1xj3 s THR 230 Cb 0.00 -4.11 -0.04 0.00 1.34 0.00 0.00 72.50 69.70 1xj3 s THR 230 CO 0.00 0.37 0.19 0.42 -0.54 0.00 0.00 174.62 175.06 1xj3 s THR 231 N -0.80 4.64 0.04 3.99 -4.23 -1.26 -0.18 115.64 117.84 1xj3 s THR 231 Ca 0.45 -1.13 -0.22 0.00 -1.18 0.00 0.00 61.69 59.61 1xj3 s THR 231 Cb -0.29 -3.43 0.05 0.00 1.34 0.00 0.00 72.50 70.17 1xj3 s THR 231 CO 0.36 -0.21 0.50 0.72 -0.54 0.00 0.00 174.62 175.45 1xj3 s PHE 232 N -1.90 -0.39 0.29 3.99 -0.12 0.09 -4.95 117.98 114.99 1xj3 s PHE 232 Ca 0.32 0.45 -0.28 0.00 -0.05 0.00 0.00 56.93 57.37 1xj3 s PHE 232 Cb -0.09 0.31 -0.09 0.00 -0.63 0.00 0.00 43.02 42.51 1xj3 s PHE 232 CO 0.25 -0.61 0.97 -1.25 -0.05 0.00 0.00 175.22 174.52 1xj3 s PRO 233 N -2.32 4.68 -0.05 1.99 0.04 -1.26 0.75 135.00 138.83 1xj3 s PRO 233 Ca -0.06 1.47 -0.19 0.00 0.04 0.00 0.00 61.00 62.25 1xj3 s PRO 233 Cb -0.01 -3.03 0.04 0.00 0.04 0.00 0.00 34.50 31.54 1xj3 s PRO 233 CO -0.01 0.34 0.44 0.00 0.04 0.00 0.00 177.00 177.81 1xj3 s MET 234 N -1.64 0.75 -0.03 4.56 0.23 -0.43 -1.72 119.30 121.02 1xj3 s MET 234 Ca 0.46 0.08 -0.16 0.00 -1.03 0.00 0.00 55.69 55.05 1xj3 s MET 234 Cb -0.24 0.34 -0.05 0.00 -1.53 0.00 0.00 34.83 33.36 1xj3 s MET 234 CO 0.30 -0.20 0.42 -1.58 -2.03 0.00 0.00 175.02 171.93 1xj3 s HIS 235 N -1.01 3.67 -0.12 3.16 2.46 0.10 -1.58 115.29 121.98 1xj3 s HIS 235 Ca -0.10 0.96 0.03 0.00 0.47 0.00 0.00 55.06 56.42 1xj3 s HIS 235 Cb -0.03 -2.35 0.01 0.00 -0.13 0.00 0.00 32.58 30.07 1xj3 s HIS 235 CO 0.05 0.52 -0.21 -1.17 -2.47 0.00 0.00 174.74 171.46 1xj3 s LEU 236 N -0.64 2.03 -0.04 8.88 2.96 0.46 -1.58 118.68 130.74 1xj3 s LEU 236 Ca 0.24 -0.55 0.06 0.00 -0.22 0.00 0.00 54.13 53.66 1xj3 s LEU 236 Cb -0.16 -1.36 -0.01 0.00 0.50 0.00 0.00 46.19 45.16 1xj3 s LEU 236 CO 0.12 0.10 -0.24 -0.44 -1.32 0.00 0.00 176.35 174.58 1xj3 s SER 237 N 0.65 2.87 -0.05 3.68 0.01 -0.78 -2.08 113.70 118.01 1xj3 s SER 237 Ca -0.12 -0.47 0.04 0.00 1.31 0.00 0.00 55.95 56.72 1xj3 s SER 237 Cb -0.16 -0.64 -0.00 0.00 0.21 0.00 0.00 66.02 65.42 1xj3 s SER 237 CO 0.02 0.25 -0.18 -0.63 0.41 0.00 0.00 173.24 173.11 1xj3 s ILE 238 N -0.27 1.50 0.02 1.44 1.01 -1.26 -0.89 121.20 122.76 1xj3 s ILE 238 Ca 0.01 -0.75 0.08 0.00 0.00 0.00 0.00 60.65 59.99 1xj3 s ILE 238 Cb -0.12 -1.30 -0.03 0.00 0.01 0.00 0.00 42.46 41.03 1xj3 s ILE 238 CO 0.02 0.43 -0.23 -0.83 0.00 0.00 0.00 174.94 174.33 1xj3 s GLY 239 N 0.09 1.44 -0.15 6.18 0.00 0.56 -3.74 107.32 111.70 1xj3 s GLY 239 Ca -0.06 -1.20 -0.06 0.00 0.00 0.00 0.00 44.72 43.41 1xj3 s GLY 239 CO 0.03 -1.06 0.05 1.85 0.00 0.00 0.00 173.10 173.97 1xj3 s GLU 240 N -1.13 3.65 0.17 2.90 2.12 -1.26 -0.88 118.70 124.27 1xj3 s GLU 240 Ca 0.12 -0.35 -0.04 0.00 0.36 0.00 0.00 54.97 55.07 1xj3 s GLU 240 Cb -0.10 -3.09 -0.03 0.00 0.26 0.00 0.00 34.13 31.17 1xj3 s GLU 240 CO 0.02 0.44 0.17 -1.64 -0.54 0.00 0.00 175.26 173.70 1xj3 s MET 241 N -0.11 1.13 0.02 4.30 -1.94 0.21 -5.01 119.30 117.91 1xj3 s MET 241 Ca 0.06 -1.45 0.03 0.00 -1.71 0.00 0.00 55.69 52.62 1xj3 s MET 241 Cb -0.12 0.30 -0.01 0.00 2.01 0.00 0.00 34.83 37.00 1xj3 s MET 241 CO 0.01 -0.38 -0.09 1.14 -0.01 0.00 0.00 175.02 175.70 1xj3 s GLN 242 N -4.08 0.63 -0.14 2.03 -2.07 -1.26 0.60 119.66 115.36 1xj3 s GLN 242 Ca 0.29 -0.48 -0.12 0.00 -1.82 0.00 0.00 55.36 53.23 1xj3 s GLN 242 Cb 0.06 -0.56 0.04 0.00 -1.09 0.00 0.00 33.01 31.46 1xj3 s GLN 242 CO 0.06 0.14 0.38 0.45 -1.32 0.00 0.00 175.29 175.00 1xj3 s SER 243 N -0.71 -0.41 -1.46 12.60 0.15 0.27 -4.88 113.70 119.26 1xj3 s SER 243 Ca -0.01 0.77 -0.07 0.00 0.70 0.00 0.00 55.95 57.34 1xj3 s SER 243 Cb -0.06 0.75 0.03 0.00 -1.71 0.00 0.00 66.02 65.04 1xj3 s SER 243 CO 0.00 -0.14 0.69 0.61 1.20 0.00 0.00 173.24 175.60 1xj3 n GLY 244 N 3.18 -0.51 2.73 9.45 0.00 -1.26 -0.93 105.19 117.84 1xj3 n GLY 244 Ca -0.15 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1xj3 n GLY 244 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xj3 n GLY 245 N -1.51 0.20 3.39 -0.02 0.00 -1.26 -4.98 105.19 101.01 1xj3 n GLY 245 Ca -0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.67 1xj3 n GLY 245 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1xj3 s GLU 246 N -1.21 1.60 0.26 1.61 2.02 -0.11 -5.13 118.70 117.75 1xj3 s GLU 246 Ca 0.00 -1.24 -0.29 0.00 0.02 0.00 0.00 54.97 53.46 1xj3 s GLU 246 Cb 0.00 -1.96 -0.09 0.00 0.10 0.00 0.00 34.13 32.17 1xj3 s GLU 246 CO 0.00 0.48 0.97 -1.25 0.02 0.00 0.00 175.26 175.47 1xj3 s PRO 247 N -1.79 4.77 0.06 0.39 0.04 -1.26 -0.57 135.00 136.64 1xj3 s PRO 247 Ca 0.14 1.51 0.04 0.00 0.04 0.00 0.00 61.00 62.72 1xj3 s PRO 247 Cb -0.10 -3.18 -0.03 0.00 0.04 0.00 0.00 34.50 31.23 1xj3 s PRO 247 CO 0.05 0.43 -0.11 0.71 0.04 0.00 0.00 177.00 178.12 1xj3 s TYR 248 N -1.25 0.95 -0.05 0.56 1.51 0.20 -2.65 117.35 116.62 1xj3 s TYR 248 Ca 0.43 -0.48 0.05 0.00 -1.01 0.00 0.00 57.07 56.06 1xj3 s TYR 248 Cb -0.26 -0.55 -0.00 0.00 -0.11 0.00 0.00 41.96 41.04 1xj3 s TYR 248 CO 0.32 -0.01 -0.19 -0.06 -1.11 0.00 0.00 175.55 174.50 1xj3 s PHE 249 N -1.32 1.85 -0.11 2.71 0.40 0.11 -0.62 117.98 121.00 1xj3 s PHE 249 Ca -0.06 -0.54 0.01 0.00 -0.60 0.00 0.00 56.93 55.75 1xj3 s PHE 249 Cb -0.10 -1.24 -0.01 0.00 0.51 0.00 0.00 43.02 42.18 1xj3 s PHE 249 CO 0.01 -0.18 -0.16 0.99 0.70 0.00 0.00 175.22 176.59 1xj3 s THR 250 N -0.00 2.78 -0.13 0.64 2.01 -0.06 -0.59 115.64 120.29 1xj3 s THR 250 Ca -0.04 -0.77 0.00 0.00 0.31 0.00 0.00 61.69 61.20 1xj3 s THR 250 Cb -0.12 -2.13 -0.01 0.00 0.01 0.00 0.00 72.50 70.25 1xj3 s THR 250 CO 0.02 0.54 -0.15 -0.83 -0.69 0.00 0.00 174.62 173.52 1xj3 s GLY 251 N 0.22 1.50 -0.19 4.40 0.00 0.11 -0.33 107.32 113.04 1xj3 s GLY 251 Ca -0.10 -0.93 -0.05 0.00 0.00 0.00 0.00 44.72 43.64 1xj3 s GLY 251 CO 0.06 -0.16 0.00 -1.36 0.00 0.00 0.00 173.10 171.64 1xj3 s PHE 252 N 0.44 3.07 -0.08 1.90 0.40 -0.07 -1.20 117.98 122.46 1xj3 s PHE 252 Ca -0.11 -0.32 0.02 0.00 -0.60 0.00 0.00 56.93 55.93 1xj3 s PHE 252 Cb -0.16 -2.05 -0.02 0.00 0.51 0.00 0.00 43.02 41.29 1xj3 s PHE 252 CO 0.05 -0.12 -0.14 0.08 0.70 0.00 0.00 175.22 175.79 1xj3 s VAL 253 N 0.74 3.04 -0.17 -0.44 1.01 0.23 -1.87 120.40 122.94 1xj3 s VAL 253 Ca 0.00 -0.71 0.01 0.00 0.00 0.00 0.00 61.98 61.28 1xj3 s VAL 253 Cb -0.14 -2.21 0.02 0.00 0.00 0.00 0.00 36.38 34.05 1xj3 s VAL 253 CO 0.02 0.57 -0.16 -0.60 0.00 0.00 0.00 175.10 174.93 1xj3 s ARG 254 N -0.37 2.57 -0.04 2.72 6.06 -0.62 -0.43 118.95 128.85 1xj3 s ARG 254 Ca 0.04 -0.71 -0.30 0.00 -2.50 0.00 0.00 55.73 52.26 1xj3 s ARG 254 Cb -0.12 -2.34 -0.04 0.00 0.06 0.00 0.00 34.95 32.51 1xj3 s ARG 254 CO 0.02 -0.25 1.28 0.34 -2.50 0.00 0.00 175.30 174.19 1xj3 s ASP 255 N 1.39 6.97 -0.12 -2.12 2.15 -1.26 0.00 116.67 123.68 1xj3 s ASP 255 Ca 0.04 1.92 0.15 0.00 0.43 0.00 0.00 52.55 55.09 1xj3 s ASP 255 Cb -0.13 -2.56 0.43 0.00 -0.30 0.00 0.00 42.92 40.36 1xj3 s ASP 255 CO -0.11 -0.64 1.34 0.18 -0.17 0.00 0.00 175.17 175.76 1xj3 n LEU 256 N 5.31 3.43 -0.13 -1.34 4.77 -0.70 -4.73 117.00 123.61 1xj3 n LEU 256 Ca 0.12 -2.73 -0.04 0.00 -0.03 0.00 0.00 56.01 53.33 1xj3 n LEU 256 Cb 0.45 -0.43 0.02 0.00 -2.33 0.00 0.00 43.42 41.13 1xj3 n LEU 256 CO 0.56 0.68 0.77 0.74 -1.33 0.00 0.00 177.39 178.82 1xj3 h THR 257 N 1.62 0.56 -0.22 -5.08 2.02 -1.91 -0.73 112.91 109.16 1xj3 h THR 257 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1xj3 h THR 257 Cb 1.19 0.56 -0.01 0.00 -1.74 0.00 0.00 68.15 68.14 1xj3 h THR 257 CO 0.14 0.00 0.14 -0.08 0.37 0.00 0.00 175.52 176.09 1xj3 h GLU 258 N -0.01 0.28 -0.46 6.66 4.57 -1.95 -0.87 114.58 122.80 1xj3 h GLU 258 Ca 0.21 -0.02 0.06 0.00 -1.18 0.00 0.00 59.36 58.43 1xj3 h GLU 258 Cb 0.32 -0.06 -0.06 0.00 -0.16 0.00 0.00 28.75 28.80 1xj3 h GLU 258 CO -0.45 0.19 0.14 0.45 -1.18 0.00 0.00 179.01 178.16 1xj3 h HIS 259 N 0.29 0.25 -0.60 0.92 3.86 -1.74 -0.33 115.15 117.81 1xj3 h HIS 259 Ca 0.08 0.02 -0.09 0.00 -1.16 0.00 0.00 60.37 59.22 1xj3 h HIS 259 Cb -0.03 -0.04 -0.02 0.00 1.06 0.00 0.00 27.41 28.37 1xj3 h HIS 259 CO -0.07 0.07 0.01 0.37 0.86 0.00 0.00 177.93 179.18 1xj3 h GLN 260 N 0.31 1.03 -0.19 2.45 4.15 -0.89 -1.85 115.11 120.12 1xj3 h GLN 260 Ca 0.22 -0.31 -0.02 0.00 0.77 0.00 0.00 58.65 59.31 1xj3 h GLN 260 Cb 0.24 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 27.82 1xj3 h GLN 260 CO -0.24 1.00 0.05 1.96 -1.93 0.00 0.00 178.83 179.67 1xj3 h GLN 261 N 0.95 0.30 -0.30 1.69 4.20 -0.59 -1.13 115.11 120.24 1xj3 h GLN 261 Ca 0.17 -0.07 0.02 0.00 0.06 0.00 0.00 58.65 58.83 1xj3 h GLN 261 Cb 0.53 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.25 1xj3 h GLN 261 CO 0.03 0.43 0.16 1.15 -0.67 0.00 0.00 178.83 179.92 1xj3 h THR 262 N 0.13 1.00 -0.42 -0.54 2.02 -1.02 -0.04 112.91 114.03 1xj3 h THR 262 Ca 0.06 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 67.13 1xj3 h THR 262 Cb 0.25 0.65 -0.02 0.00 -1.74 0.00 0.00 68.15 67.29 1xj3 h THR 262 CO -0.00 0.06 0.28 -0.61 0.37 0.00 0.00 175.52 175.62 1xj3 h GLN 263 N 0.32 0.56 -0.62 6.66 4.15 -1.25 -0.30 115.11 124.64 1xj3 h GLN 263 Ca 0.12 -0.04 -0.06 0.00 0.77 0.00 0.00 58.65 59.45 1xj3 h GLN 263 Cb 0.03 -0.13 -0.03 0.00 0.21 0.00 0.00 27.48 27.57 1xj3 h GLN 263 CO -0.08 0.38 0.15 0.00 -1.93 0.00 0.00 178.83 177.35 1xj3 h ALA 264 N 1.15 0.82 -0.00 3.38 0.00 -0.96 -2.01 119.26 121.64 1xj3 h ALA 264 Ca 0.15 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1xj3 h ALA 264 Cb -0.06 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.50 1xj3 h ALA 264 CO -0.03 0.53 0.00 -0.09 0.00 0.00 0.00 179.25 179.66 1xj3 h ARG 265 N 0.91 0.00 0.00 0.00 9.65 -0.70 -0.95 114.38 123.30 1xj3 h ARG 265 Ca 0.20 -0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 59.06 1xj3 h ARG 265 Cb 0.35 -0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.93 1xj3 h ARG 265 CO 0.00 0.07 -0.06 -0.07 2.80 0.00 0.00 179.97 182.72 1xj3 h LEU 266 N -0.07 0.00 -0.37 3.80 3.38 -0.98 -1.86 115.31 119.20 1xj3 h LEU 266 Ca 0.00 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.78 1xj3 h LEU 266 Cb 0.07 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 1xj3 h LEU 266 CO -0.00 0.06 -0.75 -0.61 0.09 0.00 0.00 178.44 177.23 1xj3 h GLN 267 N 0.00 0.43 0.00 1.13 4.15 -0.84 -3.15 115.11 116.83 1xj3 h GLN 267 Ca -0.00 -0.36 -0.06 0.00 0.77 0.00 0.00 58.65 59.00 1xj3 h GLN 267 Cb 0.11 0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.87 1xj3 h GLN 267 CO 0.01 1.00 -0.29 1.49 -1.93 0.00 0.00 178.83 179.10 1xj3 h GLU 268 N 0.29 0.00 -0.03 1.69 4.81 -0.39 -3.51 114.58 117.44 1xj3 h GLU 268 Ca -0.04 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1xj3 h GLU 268 Cb 1.33 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.71 1xj3 h GLU 268 CO 0.13 0.29 0.00 1.28 -0.73 0.00 0.00 179.01 179.98