#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xj6 s ILE 152 N 0.00 5.11 0.84 2.28 1.10 -1.26 -5.05 121.20 124.22 1xj6 s ILE 152 Ca 0.00 0.92 -0.13 0.00 -0.51 0.00 0.00 60.65 60.93 1xj6 s ILE 152 Cb 0.00 -3.83 0.07 0.00 0.15 0.00 0.00 42.46 38.86 1xj6 s ILE 152 CO 0.00 0.17 1.00 -0.81 -2.11 0.00 0.00 174.94 173.19 1xj6 n PRO 153 N 4.86 0.01 0.11 3.50 -0.04 -1.26 -4.96 135.00 137.21 1xj6 n PRO 153 Ca -0.05 0.07 0.12 0.00 -0.04 0.00 0.00 63.50 63.60 1xj6 n PRO 153 Cb 0.50 -2.27 0.01 0.00 -0.04 0.00 0.00 33.50 31.70 1xj6 n PRO 153 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1xj6 h ASP 154 N -1.12 0.00 -3.14 3.54 3.45 -1.97 -3.44 116.42 113.73 1xj6 h ASP 154 Ca -0.45 -0.01 -0.57 0.00 0.43 0.00 0.00 57.03 56.43 1xj6 h ASP 154 Cb 1.30 0.00 -0.09 0.00 -0.56 0.00 0.00 39.33 39.98 1xj6 h ASP 154 CO 0.43 0.00 0.84 0.00 -1.57 0.00 0.00 179.24 178.95 1xj6 s ALA 155 N -3.36 3.04 -0.01 3.45 0.00 -1.26 -4.43 121.76 119.20 1xj6 s ALA 155 Ca -0.00 -1.00 0.08 0.00 0.00 0.00 0.00 51.96 51.03 1xj6 s ALA 155 Cb 0.09 -3.95 -0.02 0.00 0.00 0.00 0.00 23.12 19.24 1xj6 s ALA 155 CO 0.78 -2.61 -0.24 1.41 0.00 0.00 0.00 175.76 175.10 1xj6 s MET 156 N 4.66 1.93 -0.02 0.00 0.00 -1.26 -1.19 119.30 123.41 1xj6 s MET 156 Ca 0.38 -0.91 0.00 0.00 0.00 0.00 0.00 55.69 55.17 1xj6 s MET 156 Cb -0.09 -1.90 0.02 0.00 0.00 0.00 0.00 34.83 32.86 1xj6 s MET 156 CO 0.23 0.52 -0.00 0.42 0.00 0.00 0.00 175.02 176.18 1xj6 s ILE 157 N -0.62 0.14 -0.10 10.11 1.01 -0.12 -1.48 121.20 130.14 1xj6 s ILE 157 Ca 0.10 0.06 0.03 0.00 0.00 0.00 0.00 60.65 60.83 1xj6 s ILE 157 Cb -0.09 -0.22 -0.01 0.00 0.01 0.00 0.00 42.46 42.15 1xj6 s ILE 157 CO -0.00 0.11 -0.19 -0.69 0.00 0.00 0.00 174.94 174.17 1xj6 s VAL 158 N 0.75 2.56 0.20 2.92 1.01 -0.65 0.41 120.40 127.60 1xj6 s VAL 158 Ca -0.07 -0.85 0.08 0.00 0.00 0.00 0.00 61.98 61.14 1xj6 s VAL 158 Cb -0.10 -2.02 -0.05 0.00 0.00 0.00 0.00 36.38 34.21 1xj6 s VAL 158 CO -0.01 0.55 -0.16 0.27 0.00 0.00 0.00 175.10 175.74 1xj6 s ILE 159 N 0.16 1.85 0.46 2.22 -4.36 -0.24 0.37 121.20 121.66 1xj6 s ILE 159 Ca -0.10 -2.14 -0.02 0.00 -0.26 0.00 0.00 60.65 58.13 1xj6 s ILE 159 Cb -0.16 -2.01 0.09 0.00 1.25 0.00 0.00 42.46 41.64 1xj6 s ILE 159 CO 0.06 -0.48 0.63 -0.90 0.24 0.00 0.00 174.94 174.49 1xj6 n ASP 160 N -0.19 0.66 0.00 4.36 5.68 -0.66 -0.88 116.55 125.53 1xj6 n ASP 160 Ca -0.09 -1.60 0.02 0.00 -0.50 0.00 0.00 54.79 52.62 1xj6 n ASP 160 Cb 0.59 -0.43 0.11 0.00 -1.14 0.00 0.00 41.12 40.26 1xj6 n ASP 160 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1xj6 n GLY 161 N 0.34 -0.46 0.58 6.12 0.00 -1.06 -1.63 105.19 109.07 1xj6 n GLY 161 Ca 0.10 -0.02 0.05 0.00 0.00 0.00 0.00 46.02 46.15 1xj6 n GLY 161 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1xj6 n HIS 162 N -1.31 0.46 -0.91 1.61 8.25 -1.26 -4.91 115.22 117.15 1xj6 n HIS 162 Ca 0.02 -0.57 0.00 0.00 -0.26 0.00 0.00 57.72 56.90 1xj6 n HIS 162 Cb 0.04 -0.08 0.00 0.00 1.12 0.00 0.00 29.99 31.07 1xj6 n HIS 162 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1xj6 n GLY 163 N 0.15 0.74 3.69 -1.41 0.00 -0.65 -4.96 105.19 102.76 1xj6 n GLY 163 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 1xj6 n GLY 163 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xj6 s ILE 164 N -2.88 4.89 0.17 -0.61 -1.09 -1.26 -0.50 121.20 119.93 1xj6 s ILE 164 Ca 0.00 1.74 -0.32 0.00 -2.23 0.00 0.00 60.65 59.84 1xj6 s ILE 164 Cb 0.00 -4.18 -0.11 0.00 -1.58 0.00 0.00 42.46 36.59 1xj6 s ILE 164 CO 0.00 0.08 1.64 -0.63 -1.23 0.00 0.00 174.94 174.80 1xj6 s ILE 165 N 1.72 2.42 -0.07 2.92 1.01 -0.33 -1.66 121.20 127.22 1xj6 s ILE 165 Ca 0.42 0.28 0.05 0.00 0.00 0.00 0.00 60.65 61.40 1xj6 s ILE 165 Cb -0.18 -3.18 -0.08 0.00 0.01 0.00 0.00 42.46 39.04 1xj6 s ILE 165 CO 0.17 0.02 0.01 0.00 0.00 0.00 0.00 174.94 175.13 1xj6 n GLN 166 N 4.13 2.43 -3.86 2.79 1.13 0.16 -1.75 117.38 122.42 1xj6 n GLN 166 Ca 0.15 0.01 -0.12 0.00 -1.94 0.00 0.00 57.00 55.09 1xj6 n GLN 166 Cb 0.37 -1.18 -0.14 0.00 0.11 0.00 0.00 30.24 29.41 1xj6 n GLN 166 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 1xj6 s LEU 167 N -4.68 1.84 -0.21 1.08 0.20 -1.06 -4.96 118.68 110.89 1xj6 s LEU 167 Ca -0.05 0.07 -0.04 0.00 0.69 0.00 0.00 54.13 54.80 1xj6 s LEU 167 Cb 0.02 0.12 0.08 0.00 -0.43 0.00 0.00 46.19 45.98 1xj6 s LEU 167 CO 0.27 -0.02 0.12 0.12 -0.29 0.00 0.00 176.35 176.56 1xj6 s PHE 168 N 0.05 0.15 0.87 5.38 5.36 -1.26 -1.64 117.98 126.88 1xj6 s PHE 168 Ca -0.00 -0.40 -0.11 0.00 -0.96 0.00 0.00 56.93 55.45 1xj6 s PHE 168 Cb -0.01 -0.70 0.11 0.00 -0.34 0.00 0.00 43.02 42.08 1xj6 s PHE 168 CO -0.00 -0.63 1.09 -1.54 -1.46 0.00 0.00 175.22 172.69 1xj6 s SER 169 N 2.16 3.71 0.18 6.13 1.04 -0.55 -4.69 113.70 121.68 1xj6 s SER 169 Ca 0.05 1.60 -0.14 0.00 0.48 0.00 0.00 55.95 57.94 1xj6 s SER 169 Cb -0.16 -2.28 0.12 0.00 0.10 0.00 0.00 66.02 63.80 1xj6 s SER 169 CO -0.18 -2.51 1.78 0.74 0.98 0.00 0.00 173.24 174.05 1xj6 h THR 170 N -1.46 0.94 0.00 2.02 2.02 -1.90 -1.13 112.91 113.40 1xj6 h THR 170 Ca -0.48 -0.15 -0.03 0.00 0.77 0.00 0.00 66.41 66.52 1xj6 h THR 170 Cb 1.27 0.45 -0.00 0.00 -1.74 0.00 0.00 68.15 68.13 1xj6 h THR 170 CO 0.53 0.08 -0.14 0.00 0.37 0.00 0.00 175.52 176.37 1xj6 h ALA 171 N 1.27 1.72 -0.17 6.16 0.00 -1.93 -1.85 119.26 124.46 1xj6 h ALA 171 Ca 0.21 -0.12 -0.21 0.00 0.00 0.00 0.00 54.91 54.79 1xj6 h ALA 171 Cb 0.14 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.92 1xj6 h ALA 171 CO -0.16 0.17 -0.72 0.00 0.00 0.00 0.00 179.25 178.54 1xj6 h ALA 172 N 1.86 0.41 -0.75 0.00 0.00 -1.51 -2.66 119.26 116.61 1xj6 h ALA 172 Ca -0.00 -0.58 0.02 0.00 0.00 0.00 0.00 54.91 54.35 1xj6 h ALA 172 Cb 0.25 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 1xj6 h ALA 172 CO 0.02 0.70 0.48 0.93 0.00 0.00 0.00 179.25 181.37 1xj6 h GLU 173 N 0.51 0.92 -0.32 0.00 5.08 -0.46 -1.07 114.58 119.25 1xj6 h GLU 173 Ca -0.03 -0.06 -0.09 0.00 -1.00 0.00 0.00 59.36 58.18 1xj6 h GLU 173 Cb 1.33 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 30.36 1xj6 h GLU 173 CO 0.15 0.61 -0.16 0.00 -1.00 0.00 0.00 179.01 178.60 1xj6 h ARG 174 N 0.95 0.57 0.07 2.33 3.08 -1.39 0.10 114.38 120.09 1xj6 h ARG 174 Ca 0.29 -0.19 -0.28 0.00 0.07 0.00 0.00 59.98 59.88 1xj6 h ARG 174 Cb -0.02 -0.05 0.03 0.00 0.08 0.00 0.00 29.97 30.01 1xj6 h ARG 174 CO -0.10 0.71 -1.14 1.25 -1.07 0.00 0.00 179.97 179.62 1xj6 h LEU 175 N 0.52 0.89 0.00 3.04 5.85 -1.06 -3.36 115.31 121.19 1xj6 h LEU 175 Ca 0.09 -0.79 0.00 0.00 0.84 0.00 0.00 57.88 58.02 1xj6 h LEU 175 Cb 0.58 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.33 1xj6 h LEU 175 CO 0.04 1.57 -1.14 0.49 -0.34 0.00 0.00 178.44 179.06 1xj6 n PHE 176 N -3.84 0.01 -0.79 1.25 3.01 -0.46 -4.80 117.46 111.84 1xj6 n PHE 176 Ca -0.13 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.34 1xj6 n PHE 176 Cb 0.93 -0.10 0.00 0.00 -0.01 0.00 0.00 39.48 40.30 1xj6 n PHE 176 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1xj6 n GLY 177 N 1.46 0.86 3.87 1.37 0.00 0.02 0.18 105.19 112.94 1xj6 n GLY 177 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 1xj6 n GLY 177 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1xj6 s TRP 178 N -3.37 3.44 0.38 1.61 0.52 -1.21 -4.84 118.94 115.47 1xj6 s TRP 178 Ca 0.00 0.26 -0.08 0.00 0.02 0.00 0.00 56.10 56.30 1xj6 s TRP 178 Cb 0.00 -1.76 -0.06 0.00 -1.15 0.00 0.00 33.47 30.50 1xj6 s TRP 178 CO 0.00 0.59 0.70 -1.54 0.02 0.00 0.00 176.95 176.73 1xj6 s SER 179 N -2.14 6.47 0.32 2.95 1.04 -1.26 -4.24 113.70 116.84 1xj6 s SER 179 Ca 0.29 0.97 0.06 0.00 0.48 0.00 0.00 55.95 57.75 1xj6 s SER 179 Cb -0.13 -2.26 0.70 0.00 0.10 0.00 0.00 66.02 64.44 1xj6 s SER 179 CO 0.21 -0.35 1.84 -0.08 0.98 0.00 0.00 173.24 175.84 1xj6 h GLU 180 N 1.28 0.80 0.00 4.02 4.81 -1.92 -1.14 114.58 122.43 1xj6 h GLU 180 Ca -0.47 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 58.68 1xj6 h GLU 180 Cb 1.19 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 30.39 1xj6 h GLU 180 CO 0.64 0.53 -0.13 -0.07 -0.73 0.00 0.00 179.01 179.25 1xj6 h LEU 181 N 0.82 0.00 0.02 1.64 3.38 -1.94 -1.61 115.31 117.63 1xj6 h LEU 181 Ca 0.49 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 58.16 1xj6 h LEU 181 Cb 0.66 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.37 1xj6 h LEU 181 CO -0.25 0.13 -1.73 -0.33 0.09 0.00 0.00 178.44 176.34 1xj6 h GLU 182 N 0.00 0.04 0.03 1.13 5.08 -1.63 -3.39 114.58 115.84 1xj6 h GLU 182 Ca -0.00 -0.07 -0.24 0.00 -1.00 0.00 0.00 59.36 58.05 1xj6 h GLU 182 Cb 0.24 0.03 0.02 0.00 0.50 0.00 0.00 28.75 29.54 1xj6 h GLU 182 CO 0.02 0.62 -0.95 0.00 -1.00 0.00 0.00 179.01 177.70 1xj6 h ALA 183 N 0.85 0.08 -2.72 3.43 0.00 -1.06 -3.43 119.26 116.41 1xj6 h ALA 183 Ca -0.30 -0.68 -0.53 0.00 0.00 0.00 0.00 54.91 53.41 1xj6 h ALA 183 Cb 2.01 0.06 0.07 0.00 0.00 0.00 0.00 17.79 19.93 1xj6 h ALA 183 CO 0.08 0.58 0.90 0.42 0.00 0.00 0.00 179.25 181.22 1xj6 s ILE 184 N -3.19 2.26 0.00 0.00 1.01 -0.63 -1.44 121.20 119.22 1xj6 s ILE 184 Ca -0.11 0.21 0.00 0.00 0.00 0.00 0.00 60.65 60.75 1xj6 s ILE 184 Cb 0.05 -3.13 0.00 0.00 0.01 0.00 0.00 42.46 39.39 1xj6 s ILE 184 CO 0.89 0.03 0.00 0.61 0.00 0.00 0.00 174.94 176.47 1xj6 n GLY 185 N 2.92 0.80 3.94 6.18 0.00 -0.71 -4.99 105.19 113.32 1xj6 n GLY 185 Ca 0.11 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.86 1xj6 n GLY 185 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1xj6 s GLN 186 N -0.72 3.45 0.21 1.61 -1.52 -0.52 -4.84 119.66 117.33 1xj6 s GLN 186 Ca 0.00 -0.55 -0.30 0.00 -1.95 0.00 0.00 55.36 52.57 1xj6 s GLN 186 Cb 0.00 -2.97 -0.08 0.00 -0.22 0.00 0.00 33.01 29.74 1xj6 s GLN 186 CO 0.00 0.53 1.18 1.21 -0.25 0.00 0.00 175.29 177.96 1xj6 s ASN 187 N -3.10 7.11 0.30 5.90 3.04 -1.26 -1.19 114.94 125.74 1xj6 s ASN 187 Ca 0.35 2.26 0.17 0.00 0.04 0.00 0.00 52.86 55.68 1xj6 s ASN 187 Cb -0.11 -2.61 0.91 0.00 -1.54 0.00 0.00 41.25 37.89 1xj6 s ASN 187 CO 0.28 -0.33 1.46 0.55 -3.04 0.00 0.00 177.10 176.02 1xj6 n VAL 188 N 2.16 0.91 0.40 -5.21 3.14 0.35 -1.75 118.33 118.31 1xj6 n VAL 188 Ca 0.03 0.73 0.07 0.00 -2.96 0.00 0.00 64.34 62.21 1xj6 n VAL 188 Cb 0.45 -1.73 0.32 0.00 -1.06 0.00 0.00 33.84 31.82 1xj6 n VAL 188 CO 0.00 0.00 0.00 -0.46 -6.46 0.00 0.00 176.83 169.91 1xj6 n ASN 189 N -2.12 0.15 0.06 6.55 0.23 -1.26 -1.98 115.26 116.90 1xj6 n ASN 189 Ca -0.01 0.54 0.09 0.00 -0.53 0.00 0.00 54.58 54.67 1xj6 n ASN 189 Cb 0.15 -0.57 0.39 0.00 -2.08 0.00 0.00 39.78 37.67 1xj6 n ASN 189 CO 0.00 0.00 0.00 2.30 -0.93 0.00 0.00 177.26 178.63 1xj6 n ILE 190 N -1.68 0.94 0.63 1.53 -5.35 -0.72 -2.35 119.36 112.37 1xj6 n ILE 190 Ca 0.03 0.25 0.10 0.00 -0.27 0.00 0.00 62.75 62.86 1xj6 n ILE 190 Cb 0.15 -1.09 0.27 0.00 -1.74 0.00 0.00 39.64 37.24 1xj6 n ILE 190 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 1xj6 n LEU 191 N -1.85 2.68 -4.21 7.28 4.77 -0.84 -4.93 117.00 119.90 1xj6 n LEU 191 Ca 0.03 -1.20 -0.12 0.00 -0.03 0.00 0.00 56.01 54.69 1xj6 n LEU 191 Cb 0.19 -0.23 -0.10 0.00 -2.33 0.00 0.00 43.42 40.95 1xj6 n LEU 191 CO 0.16 0.60 -0.38 0.00 -1.33 0.00 0.00 177.39 176.44 1xj6 s MET 192 N -1.54 0.98 0.56 3.23 0.23 -0.99 -0.97 119.30 120.79 1xj6 s MET 192 Ca 0.36 -1.42 -0.01 0.00 -1.03 0.00 0.00 55.69 53.58 1xj6 s MET 192 Cb 0.20 -0.36 0.03 0.00 -1.53 0.00 0.00 34.83 33.16 1xj6 s MET 192 CO 0.28 -0.01 0.80 -1.25 -2.03 0.00 0.00 175.02 172.81 1xj6 s PRO 193 N -3.82 2.62 0.67 3.16 0.04 -1.26 -4.57 135.00 131.84 1xj6 s PRO 193 Ca 0.16 -0.57 -0.12 0.00 0.04 0.00 0.00 61.00 60.51 1xj6 s PRO 193 Cb 0.05 -2.43 -0.00 0.00 0.04 0.00 0.00 34.50 32.15 1xj6 s PRO 193 CO -0.01 -0.71 1.06 -1.21 0.04 0.00 0.00 177.00 176.18 1xj6 s GLU 194 N -4.82 2.97 0.38 4.56 0.41 -1.26 -1.86 118.70 119.09 1xj6 s GLU 194 Ca 0.56 1.08 0.24 0.00 -0.41 0.00 0.00 54.97 56.43 1xj6 s GLU 194 Cb -0.10 -1.99 0.44 0.00 -1.78 0.00 0.00 34.13 30.69 1xj6 s GLU 194 CO 0.40 -1.08 1.63 -1.00 -0.49 0.00 0.00 175.26 174.72 1xj6 h PRO 195 N -0.37 0.00 -0.53 0.39 0.13 -2.03 -3.45 132.00 126.14 1xj6 h PRO 195 Ca -0.45 0.00 0.11 0.00 -0.87 0.00 0.00 66.00 64.79 1xj6 h PRO 195 Cb 1.22 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.24 1xj6 h PRO 195 CO 0.56 0.00 -0.19 -0.44 -0.23 0.00 0.00 178.00 177.70 1xj6 h ASP 196 N 0.00 -0.67 -0.94 1.44 3.32 -1.94 -2.33 116.42 115.30 1xj6 h ASP 196 Ca 0.00 0.18 0.16 0.00 0.02 0.00 0.00 57.03 57.38 1xj6 h ASP 196 Cb 0.94 0.39 -0.16 0.00 0.22 0.00 0.00 39.33 40.73 1xj6 h ASP 196 CO 0.00 -0.22 -0.35 -0.09 -1.72 0.00 0.00 179.24 176.86 1xj6 h ARG 197 N -0.07 -0.02 0.00 3.56 2.43 -1.61 0.70 114.38 119.38 1xj6 h ARG 197 Ca 0.25 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.36 1xj6 h ARG 197 Cb 0.45 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.00 1xj6 h ARG 197 CO -0.58 -0.01 -0.29 0.77 -1.51 0.00 0.00 179.97 178.35 1xj6 h SER 198 N -0.02 0.00 -0.01 -3.80 0.02 -1.73 -3.25 113.55 104.76 1xj6 h SER 198 Ca 0.36 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.31 1xj6 h SER 198 Cb 0.62 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.16 1xj6 h SER 198 CO -0.96 0.29 -0.67 0.54 -1.14 0.00 0.00 176.83 174.90 1xj6 n ARG 199 N -3.49 1.08 -0.32 3.45 1.74 0.62 -4.60 116.66 115.15 1xj6 n ARG 199 Ca -0.00 -0.44 0.05 0.00 -0.77 0.00 0.00 57.85 56.69 1xj6 n ARG 199 Cb 0.45 -1.39 0.24 0.00 -1.02 0.00 0.00 32.46 30.74 1xj6 n ARG 199 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1xj6 h HIS 200 N 1.03 1.07 -0.92 -1.55 2.76 0.21 -1.46 115.15 116.29 1xj6 h HIS 200 Ca 0.00 0.03 0.05 0.00 -2.20 0.00 0.00 60.37 58.25 1xj6 h HIS 200 Cb 0.55 -0.35 -0.06 0.00 1.55 0.00 0.00 27.41 29.11 1xj6 h HIS 200 CO 0.00 0.52 0.60 -0.44 -1.30 0.00 0.00 177.93 177.31 1xj6 h ASP 201 N 1.02 0.95 0.81 3.26 5.19 -1.81 -0.61 116.42 125.22 1xj6 h ASP 201 Ca 0.42 0.00 -0.10 0.00 -0.62 0.00 0.00 57.03 56.74 1xj6 h ASP 201 Cb 0.30 -0.20 -0.01 0.00 0.18 0.00 0.00 39.33 39.59 1xj6 h ASP 201 CO -0.18 0.62 -0.45 0.77 -3.12 0.00 0.00 179.24 176.88 1xj6 h SER 202 N 1.08 0.00 -0.50 6.45 4.64 -1.60 -2.28 113.55 121.35 1xj6 h SER 202 Ca 0.38 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.67 1xj6 h SER 202 Cb 0.13 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.20 1xj6 h SER 202 CO -0.14 0.45 0.18 1.88 -0.87 0.00 0.00 176.83 178.33 1xj6 h TYR 203 N 0.00 0.79 -0.25 4.77 0.99 -0.61 -0.99 116.97 121.67 1xj6 h TYR 203 Ca -0.00 -0.07 -0.08 0.00 2.00 0.00 0.00 58.73 60.57 1xj6 h TYR 203 Cb 0.98 -0.23 -0.01 0.00 1.00 0.00 0.00 36.73 38.47 1xj6 h TYR 203 CO 0.00 0.67 -0.17 0.82 -0.00 0.00 0.00 178.16 179.48 1xj6 h ILE 204 N 0.68 1.31 -0.89 -2.88 2.04 -1.22 -2.78 117.51 113.76 1xj6 h ILE 204 Ca 0.16 -1.29 0.03 0.00 1.00 0.00 0.00 64.86 64.77 1xj6 h ILE 204 Cb 0.24 1.59 -0.05 0.00 -0.74 0.00 0.00 36.82 37.86 1xj6 h ILE 204 CO -0.01 0.40 0.58 0.28 0.00 0.00 0.00 178.15 179.40 1xj6 h SER 205 N 0.28 0.96 0.15 1.72 0.02 -1.32 -2.06 113.55 113.30 1xj6 h SER 205 Ca 0.05 -0.01 0.02 0.00 -0.84 0.00 0.00 61.79 61.01 1xj6 h SER 205 Cb 0.70 -0.22 -0.04 0.00 0.14 0.00 0.00 62.40 62.98 1xj6 h SER 205 CO 0.05 0.66 -0.38 -0.09 -1.14 0.00 0.00 176.83 175.92 1xj6 h ARG 206 N 1.12 -0.61 -0.25 3.45 1.12 -1.07 -1.64 114.38 116.50 1xj6 h ARG 206 Ca 0.35 0.04 -0.02 0.00 -1.11 0.00 0.00 59.98 59.25 1xj6 h ARG 206 Cb 0.01 0.14 -0.01 0.00 -0.01 0.00 0.00 29.97 30.09 1xj6 h ARG 206 CO -0.12 -0.41 0.06 -0.92 -3.11 0.00 0.00 179.97 175.47 1xj6 h TYR 207 N -0.64 0.34 -0.00 2.20 3.20 -1.21 -2.23 116.97 118.63 1xj6 h TYR 207 Ca 0.02 -0.01 -0.14 0.00 3.14 0.00 0.00 58.73 61.74 1xj6 h TYR 207 Cb 0.65 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.80 1xj6 h TYR 207 CO -0.33 0.31 -0.66 0.00 -1.64 0.00 0.00 178.16 175.85 1xj6 h ARG 208 N 0.35 0.02 -0.63 1.82 3.08 -0.94 0.59 114.38 118.67 1xj6 h ARG 208 Ca 0.09 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.12 1xj6 h ARG 208 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.19 1xj6 h ARG 208 CO -0.00 0.67 0.00 0.25 -1.07 0.00 0.00 179.97 179.82 1xj6 n THR 209 N -3.77 1.47 -0.11 2.04 -2.24 -0.66 -4.46 114.28 106.56 1xj6 n THR 209 Ca -0.01 -1.14 0.00 0.00 -2.27 0.00 0.00 64.05 60.63 1xj6 n THR 209 Cb 0.65 0.28 0.00 0.00 -2.10 0.00 0.00 70.33 69.16 1xj6 n THR 209 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1xj6 n THR 210 N 1.17 0.00 -1.83 4.28 -2.24 -0.87 -5.02 114.28 109.77 1xj6 n THR 210 Ca 0.24 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.92 1xj6 n THR 210 Cb 0.75 0.47 -0.02 0.00 -2.10 0.00 0.00 70.33 69.42 1xj6 n THR 210 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1xj6 n SER 211 N 0.00 -2.85 -4.22 3.42 7.64 0.19 -4.90 113.62 112.90 1xj6 n SER 211 Ca 0.00 0.25 -0.40 0.00 1.01 0.00 0.00 58.87 59.73 1xj6 n SER 211 Cb 0.00 -2.63 -0.09 0.00 -1.01 0.00 0.00 64.21 60.48 1xj6 n SER 211 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1xj6 s ASP 212 N -1.91 5.63 0.30 6.43 3.68 -1.26 -5.08 116.67 124.46 1xj6 s ASP 212 Ca 0.00 -1.78 -0.29 0.00 2.13 0.00 0.00 52.55 52.61 1xj6 s ASP 212 Cb 0.00 -1.98 -0.10 0.00 -1.45 0.00 0.00 42.92 39.39 1xj6 s ASP 212 CO 0.00 -0.62 1.28 -2.16 0.13 0.00 0.00 175.17 173.80 1xj6 s PRO 213 N 1.36 4.40 -0.09 4.34 0.04 -1.26 -4.80 135.00 138.99 1xj6 s PRO 213 Ca 0.05 2.13 0.06 0.00 0.04 0.00 0.00 61.00 63.27 1xj6 s PRO 213 Cb -0.25 -3.11 -0.10 0.00 0.04 0.00 0.00 34.50 31.08 1xj6 s PRO 213 CO -0.00 -0.14 -0.00 0.72 0.04 0.00 0.00 177.00 177.62 1xj6 n HIS 214 N 1.23 0.00 0.00 0.56 8.25 -1.26 -4.82 115.22 119.18 1xj6 n HIS 214 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 1xj6 n HIS 214 Cb 0.42 -0.41 0.00 0.00 1.12 0.00 0.00 29.99 31.12 1xj6 n HIS 214 CO 0.00 0.00 0.00 0.44 0.64 0.00 0.00 176.34 177.42 1xj6 n ILE 215 N -2.43 0.00 -1.68 1.59 -5.35 -1.26 -4.81 119.36 105.42 1xj6 n ILE 215 Ca -0.15 0.00 -0.45 0.00 -0.27 0.00 0.00 62.75 61.88 1xj6 n ILE 215 Cb 0.76 -0.72 -0.04 0.00 -1.74 0.00 0.00 39.64 37.89 1xj6 n ILE 215 CO 0.00 0.00 0.00 -0.38 -1.76 0.00 0.00 176.55 174.41 1xj6 n ILE 216 N -1.65 0.14 0.00 7.28 5.41 -1.26 -0.50 119.36 128.78 1xj6 n ILE 216 Ca 0.00 -0.02 0.00 0.00 1.00 0.00 0.00 62.75 63.73 1xj6 n ILE 216 Cb 0.37 -1.71 0.00 0.00 -0.71 0.00 0.00 39.64 37.59 1xj6 n ILE 216 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1xj6 n GLY 217 N 3.73 3.06 0.40 7.39 0.00 -1.23 -4.75 105.19 113.78 1xj6 n GLY 217 Ca 0.18 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.07 1xj6 n GLY 217 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1xj6 n ILE 218 N -2.00 1.24 0.00 -0.61 5.41 0.00 -5.10 119.36 118.30 1xj6 n ILE 218 Ca 0.00 -0.01 0.00 0.00 1.00 0.00 0.00 62.75 63.74 1xj6 n ILE 218 Cb 0.00 -1.95 0.00 0.00 -0.71 0.00 0.00 39.64 36.98 1xj6 n ILE 218 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1xj6 n GLY 219 N 1.96 0.95 3.50 7.39 0.00 0.35 -5.04 105.19 114.30 1xj6 n GLY 219 Ca -0.23 -1.68 -0.14 0.00 0.00 0.00 0.00 46.02 43.98 1xj6 n GLY 219 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xj6 s ARG 220 N -3.70 1.01 -0.23 1.61 0.52 -0.76 -4.95 118.95 112.45 1xj6 s ARG 220 Ca 0.00 -0.04 -0.20 0.00 -0.52 0.00 0.00 55.73 54.98 1xj6 s ARG 220 Cb 0.00 0.47 -0.02 0.00 0.52 0.00 0.00 34.95 35.91 1xj6 s ARG 220 CO 0.00 -0.37 0.58 0.42 0.02 0.00 0.00 175.30 175.95 1xj6 s ILE 221 N -2.15 5.04 0.07 1.52 1.01 -1.26 -0.71 121.20 124.72 1xj6 s ILE 221 Ca -0.04 1.06 0.01 0.00 0.00 0.00 0.00 60.65 61.68 1xj6 s ILE 221 Cb -0.00 -3.90 -0.00 0.00 0.01 0.00 0.00 42.46 38.57 1xj6 s ILE 221 CO -0.00 0.09 0.02 1.33 0.00 0.00 0.00 174.94 176.38 1xj6 n VAL 222 N 4.91 0.00 -4.75 2.92 0.24 -0.31 -4.96 118.33 116.38 1xj6 n VAL 222 Ca -0.02 -0.43 -0.33 0.00 -2.04 0.00 0.00 64.34 61.52 1xj6 n VAL 222 Cb 0.50 0.15 -0.16 0.00 -1.47 0.00 0.00 33.84 32.86 1xj6 n VAL 222 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1xj6 s THR 223 N -1.76 2.53 0.38 3.34 2.01 -1.26 -1.46 115.64 119.41 1xj6 s THR 223 Ca 0.03 -0.83 0.07 0.00 0.31 0.00 0.00 61.69 61.28 1xj6 s THR 223 Cb 0.00 -2.04 -0.01 0.00 0.01 0.00 0.00 72.50 70.46 1xj6 s THR 223 CO 0.02 0.53 0.44 -0.83 -0.69 0.00 0.00 174.62 174.10 1xj6 s GLY 224 N 0.61 1.85 -0.08 4.40 0.00 0.59 -4.51 107.32 110.19 1xj6 s GLY 224 Ca -0.10 -1.65 -0.00 0.00 0.00 0.00 0.00 44.72 42.97 1xj6 s GLY 224 CO 0.03 -1.52 -0.04 1.25 0.00 0.00 0.00 173.10 172.82 1xj6 s LYS 225 N -4.18 1.05 0.75 2.90 2.20 -0.14 -1.22 119.74 121.09 1xj6 s LYS 225 Ca 0.48 -0.09 -0.11 0.00 -0.36 0.00 0.00 55.97 55.88 1xj6 s LYS 225 Cb -0.08 -1.20 0.04 0.00 -1.51 0.00 0.00 37.83 35.09 1xj6 s LYS 225 CO 0.30 -0.23 1.09 1.03 -0.36 0.00 0.00 175.35 177.18 1xj6 s ARG 226 N 1.61 2.46 0.27 4.03 0.52 0.12 -4.49 118.95 123.47 1xj6 s ARG 226 Ca 0.01 0.61 -0.01 0.00 -0.52 0.00 0.00 55.73 55.82 1xj6 s ARG 226 Cb -0.13 -1.96 0.46 0.00 0.52 0.00 0.00 34.95 33.84 1xj6 s ARG 226 CO -0.05 -1.35 1.86 -0.09 0.02 0.00 0.00 175.30 175.69 1xj6 h ARG 227 N -0.89 1.04 0.00 3.54 2.43 -0.58 -1.48 114.38 118.44 1xj6 h ARG 227 Ca -0.46 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 58.65 1xj6 h ARG 227 Cb 1.26 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 30.57 1xj6 h ARG 227 CO 0.61 0.69 0.00 -0.40 -1.51 0.00 0.00 179.97 179.36 1xj6 n ASP 228 N -4.57 0.00 0.00 -3.80 3.85 -1.26 -4.80 116.55 105.97 1xj6 n ASP 228 Ca 0.17 -0.83 0.00 0.00 -0.71 0.00 0.00 54.79 53.41 1xj6 n ASP 228 Cb 0.26 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.03 1xj6 n ASP 228 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1xj6 n GLY 229 N -0.05 2.27 3.75 6.12 0.00 -0.56 -5.03 105.19 111.70 1xj6 n GLY 229 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 1xj6 n GLY 229 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1xj6 s THR 230 N -2.33 3.74 0.33 2.61 -4.23 -1.26 -4.77 115.64 109.74 1xj6 s THR 230 Ca 0.00 1.67 0.07 0.00 -1.18 0.00 0.00 61.69 62.25 1xj6 s THR 230 Cb 0.00 -4.06 -0.01 0.00 1.34 0.00 0.00 72.50 69.76 1xj6 s THR 230 CO 0.00 0.36 0.41 0.42 -0.54 0.00 0.00 174.62 175.28 1xj6 s THR 231 N -0.88 3.91 0.03 3.99 -4.23 -1.26 0.15 115.64 117.35 1xj6 s THR 231 Ca 0.45 -1.11 -0.28 0.00 -1.18 0.00 0.00 61.69 59.57 1xj6 s THR 231 Cb -0.30 -3.34 0.08 0.00 1.34 0.00 0.00 72.50 70.28 1xj6 s THR 231 CO 0.37 -0.16 0.70 0.72 -0.54 0.00 0.00 174.62 175.71 1xj6 s PHE 232 N -2.21 -0.55 0.20 3.99 -0.12 -0.36 -4.92 117.98 114.00 1xj6 s PHE 232 Ca 0.44 0.66 -0.28 0.00 -0.05 0.00 0.00 56.93 57.70 1xj6 s PHE 232 Cb -0.08 0.49 -0.08 0.00 -0.63 0.00 0.00 43.02 42.71 1xj6 s PHE 232 CO 0.30 -0.67 0.88 -1.25 -0.05 0.00 0.00 175.22 174.42 1xj6 s PRO 233 N -2.41 4.73 -0.04 1.99 0.04 -1.26 -0.30 135.00 137.75 1xj6 s PRO 233 Ca -0.04 1.35 -0.12 0.00 0.04 0.00 0.00 61.00 62.24 1xj6 s PRO 233 Cb -0.01 -3.28 0.02 0.00 0.04 0.00 0.00 34.50 31.27 1xj6 s PRO 233 CO -0.02 0.51 0.27 0.00 0.04 0.00 0.00 177.00 177.80 1xj6 s MET 234 N -1.05 0.54 -0.06 4.56 0.23 -0.54 -1.80 119.30 121.18 1xj6 s MET 234 Ca 0.39 -0.06 -0.14 0.00 -1.03 0.00 0.00 55.69 54.85 1xj6 s MET 234 Cb -0.25 0.24 -0.05 0.00 -1.53 0.00 0.00 34.83 33.24 1xj6 s MET 234 CO 0.29 -0.13 0.36 -1.58 -2.03 0.00 0.00 175.02 171.93 1xj6 s HIS 235 N -0.91 3.63 -0.10 3.16 2.46 -0.41 -1.16 115.29 121.96 1xj6 s HIS 235 Ca -0.10 0.84 0.02 0.00 0.47 0.00 0.00 55.06 56.29 1xj6 s HIS 235 Cb -0.05 -2.28 0.01 0.00 -0.13 0.00 0.00 32.58 30.13 1xj6 s HIS 235 CO 0.03 0.52 -0.17 -1.17 -2.47 0.00 0.00 174.74 171.48 1xj6 s LEU 236 N -0.57 1.80 -0.10 8.88 2.96 0.11 -1.55 118.68 130.21 1xj6 s LEU 236 Ca 0.21 -0.44 0.03 0.00 -0.22 0.00 0.00 54.13 53.71 1xj6 s LEU 236 Cb -0.15 -1.12 -0.01 0.00 0.50 0.00 0.00 46.19 45.40 1xj6 s LEU 236 CO 0.10 0.05 -0.18 -0.44 -1.32 0.00 0.00 176.35 174.56 1xj6 s SER 237 N 0.81 3.63 0.01 3.68 0.01 -0.61 -1.83 113.70 119.40 1xj6 s SER 237 Ca -0.10 -0.39 0.08 0.00 1.31 0.00 0.00 55.95 56.85 1xj6 s SER 237 Cb -0.16 -1.29 -0.02 0.00 0.21 0.00 0.00 66.02 64.76 1xj6 s SER 237 CO 0.01 0.21 -0.25 -0.63 0.41 0.00 0.00 173.24 172.99 1xj6 s ILE 238 N 0.07 2.01 0.17 1.44 -1.09 -1.26 -0.65 121.20 121.89 1xj6 s ILE 238 Ca -0.08 -1.21 0.06 0.00 -2.23 0.00 0.00 60.65 57.19 1xj6 s ILE 238 Cb -0.15 -1.70 -0.05 0.00 -1.58 0.00 0.00 42.46 38.99 1xj6 s ILE 238 CO 0.05 0.45 -0.12 -0.83 -1.23 0.00 0.00 174.94 173.27 1xj6 s GLY 239 N -0.90 1.19 0.05 6.18 0.00 0.56 -3.57 107.32 110.82 1xj6 s GLY 239 Ca 0.10 -1.55 0.06 0.00 0.00 0.00 0.00 44.72 43.34 1xj6 s GLY 239 CO 0.00 -1.65 -0.18 1.85 0.00 0.00 0.00 173.10 173.13 1xj6 s GLU 240 N -3.71 1.17 0.21 2.90 2.12 -1.26 -1.25 118.70 118.88 1xj6 s GLU 240 Ca 0.19 -0.88 -0.15 0.00 0.36 0.00 0.00 54.97 54.48 1xj6 s GLU 240 Cb 0.01 -1.25 0.01 0.00 0.26 0.00 0.00 34.13 33.17 1xj6 s GLU 240 CO 0.03 0.31 0.50 0.00 -0.54 0.00 0.00 175.26 175.56 1xj6 s MET 241 N -1.22 1.43 0.02 4.30 0.23 -0.48 -4.98 119.30 118.59 1xj6 s MET 241 Ca 0.05 -1.01 0.08 0.00 -1.03 0.00 0.00 55.69 53.78 1xj6 s MET 241 Cb -0.08 0.50 -0.03 0.00 -1.53 0.00 0.00 34.83 33.68 1xj6 s MET 241 CO 0.02 -0.60 -0.25 -0.65 -2.03 0.00 0.00 175.02 171.51 1xj6 s GLN 242 N -3.93 1.97 -0.15 3.16 -1.52 -1.26 -1.04 119.66 116.88 1xj6 s GLN 242 Ca 0.14 -1.02 -0.04 0.00 -1.95 0.00 0.00 55.36 52.49 1xj6 s GLN 242 Cb -0.01 -2.04 0.08 0.00 -0.22 0.00 0.00 33.01 30.82 1xj6 s GLN 242 CO 0.01 0.54 0.25 0.45 -0.25 0.00 0.00 175.29 176.29 1xj6 s SER 243 N -1.03 0.64 -1.28 5.90 0.15 -0.55 -4.86 113.70 112.66 1xj6 s SER 243 Ca 0.11 0.34 -0.01 0.00 0.70 0.00 0.00 55.95 57.10 1xj6 s SER 243 Cb -0.10 0.62 0.00 0.00 -1.71 0.00 0.00 66.02 64.83 1xj6 s SER 243 CO 0.01 -0.27 0.09 0.61 1.20 0.00 0.00 173.24 174.89 1xj6 n GLY 244 N 5.34 -0.25 2.19 9.45 0.00 -1.26 -2.40 105.19 118.26 1xj6 n GLY 244 Ca -0.06 -0.21 -0.01 0.00 0.00 0.00 0.00 46.02 45.74 1xj6 n GLY 244 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xj6 n GLY 245 N -1.08 0.47 3.26 -0.02 0.00 -1.26 -5.03 105.19 101.54 1xj6 n GLY 245 Ca -0.16 -0.21 -0.27 0.00 0.00 0.00 0.00 46.02 45.37 1xj6 n GLY 245 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1xj6 s GLU 246 N -0.89 1.57 0.31 1.61 2.02 -1.01 -5.12 118.70 117.19 1xj6 s GLU 246 Ca 0.00 -0.93 -0.24 0.00 0.02 0.00 0.00 54.97 53.82 1xj6 s GLU 246 Cb 0.00 -1.65 -0.10 0.00 0.10 0.00 0.00 34.13 32.49 1xj6 s GLU 246 CO 0.00 0.43 0.90 -1.25 0.02 0.00 0.00 175.26 175.36 1xj6 s PRO 247 N -1.00 4.49 0.02 0.39 0.04 -1.26 -1.47 135.00 136.19 1xj6 s PRO 247 Ca 0.08 1.22 0.01 0.00 0.04 0.00 0.00 61.00 62.35 1xj6 s PRO 247 Cb -0.09 -2.76 -0.01 0.00 0.04 0.00 0.00 34.50 31.68 1xj6 s PRO 247 CO 0.01 0.28 -0.04 0.71 0.04 0.00 0.00 177.00 177.99 1xj6 s TYR 248 N -1.65 0.39 -0.07 0.56 1.51 -0.21 -2.56 117.35 115.32 1xj6 s TYR 248 Ca 0.50 -0.32 0.04 0.00 -1.01 0.00 0.00 57.07 56.28 1xj6 s TYR 248 Cb -0.17 -0.25 -0.01 0.00 -0.11 0.00 0.00 41.96 41.42 1xj6 s TYR 248 CO 0.22 -0.08 -0.20 -0.06 -1.11 0.00 0.00 175.55 174.32 1xj6 s PHE 249 N -0.85 2.57 -0.20 2.71 0.40 -0.06 -1.38 117.98 121.18 1xj6 s PHE 249 Ca -0.07 -0.63 -0.05 0.00 -0.60 0.00 0.00 56.93 55.58 1xj6 s PHE 249 Cb -0.06 -1.66 -0.02 0.00 0.51 0.00 0.00 43.02 41.78 1xj6 s PHE 249 CO -0.00 -0.16 0.00 0.95 0.70 0.00 0.00 175.22 176.71 1xj6 s THR 250 N -0.12 3.99 -0.09 0.64 -4.23 -0.38 -1.08 115.64 114.38 1xj6 s THR 250 Ca -0.04 -0.30 0.02 0.00 -1.18 0.00 0.00 61.69 60.19 1xj6 s THR 250 Cb -0.14 -2.80 -0.02 0.00 1.34 0.00 0.00 72.50 70.88 1xj6 s THR 250 CO 0.04 0.43 -0.15 -0.83 -0.54 0.00 0.00 174.62 173.57 1xj6 s GLY 251 N 0.97 1.52 -0.15 3.99 0.00 0.16 -0.32 107.32 113.49 1xj6 s GLY 251 Ca 0.02 -0.94 0.01 0.00 0.00 0.00 0.00 44.72 43.80 1xj6 s GLY 251 CO 0.02 -0.49 -0.16 -1.36 0.00 0.00 0.00 173.10 171.11 1xj6 s PHE 252 N -0.19 2.77 -0.07 1.90 0.08 0.18 -0.95 117.98 121.70 1xj6 s PHE 252 Ca -0.00 -1.05 0.05 0.00 0.12 0.00 0.00 56.93 56.05 1xj6 s PHE 252 Cb -0.13 -1.87 -0.01 0.00 -0.57 0.00 0.00 43.02 40.43 1xj6 s PHE 252 CO 0.03 -0.47 -0.23 0.08 -0.10 0.00 0.00 175.22 174.53 1xj6 s VAL 253 N 0.78 2.25 -0.25 -0.44 1.01 -0.34 -1.57 120.40 121.83 1xj6 s VAL 253 Ca -0.06 -0.99 0.02 0.00 0.00 0.00 0.00 61.98 60.95 1xj6 s VAL 253 Cb -0.15 -1.84 0.05 0.00 0.00 0.00 0.00 36.38 34.43 1xj6 s VAL 253 CO 0.00 0.57 -0.10 -0.60 0.00 0.00 0.00 175.10 174.97 1xj6 s ARG 254 N -0.08 2.42 -0.49 2.72 6.06 -0.60 -4.06 118.95 124.93 1xj6 s ARG 254 Ca -0.06 -1.23 -0.27 0.00 -2.50 0.00 0.00 55.73 51.67 1xj6 s ARG 254 Cb -0.14 -2.90 -0.02 0.00 0.06 0.00 0.00 34.95 31.95 1xj6 s ARG 254 CO 0.04 -0.51 1.85 0.34 -2.50 0.00 0.00 175.30 174.52 1xj6 s ASP 255 N 1.17 5.51 -1.28 -2.12 2.15 -1.26 -1.29 116.67 119.55 1xj6 s ASP 255 Ca -0.06 0.78 -0.09 0.00 0.43 0.00 0.00 52.55 53.61 1xj6 s ASP 255 Cb -0.19 -2.53 -0.07 0.00 -0.30 0.00 0.00 42.92 39.84 1xj6 s ASP 255 CO -0.05 -2.10 2.53 0.18 -0.17 0.00 0.00 175.17 175.55 1xj6 n LEU 256 N 11.80 6.86 0.00 -1.34 4.77 -0.74 -4.99 117.00 133.36 1xj6 n LEU 256 Ca 0.22 -3.66 0.00 0.00 -0.03 0.00 0.00 56.01 52.54 1xj6 n LEU 256 Cb 0.50 -1.35 0.00 0.00 -2.33 0.00 0.00 43.42 40.24 1xj6 n LEU 256 CO 0.70 1.32 0.00 0.41 -1.33 0.00 0.00 177.39 178.49