#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ro9 h ILE 153 N 0.00 0.32 -0.40 2.46 6.09 -1.99 -1.19 117.51 122.81 1ro9 h ILE 153 Ca 0.00 -0.01 -0.12 0.00 -1.37 0.00 0.00 64.86 63.37 1ro9 h ILE 153 Cb 0.00 0.30 -0.01 0.00 0.47 0.00 0.00 36.82 37.58 1ro9 h ILE 153 CO 0.00 0.00 -0.22 -1.28 -3.07 0.00 0.00 178.15 173.58 1ro9 h SER 154 N 0.02 0.82 0.48 2.19 0.87 -1.97 -2.01 113.55 113.94 1ro9 h SER 154 Ca 0.65 -0.30 -0.03 0.00 -1.23 0.00 0.00 61.79 60.88 1ro9 h SER 154 Cb 2.55 -0.22 -0.00 0.00 -0.44 0.00 0.00 62.40 64.28 1ro9 h SER 154 CO -0.03 1.01 -0.16 0.03 -0.53 0.00 0.00 176.83 177.15 1ro9 h ARG 155 N 0.70 0.00 0.00 2.24 2.47 -1.63 -1.68 114.38 116.48 1ro9 h ARG 155 Ca 0.10 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.82 1ro9 h ARG 155 Cb 0.74 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.06 1ro9 h ARG 155 CO 0.06 0.16 -0.23 1.19 0.56 0.00 0.00 179.97 181.71 1ro9 n PHE 156 N -3.63 0.33 -1.78 3.04 3.72 -0.81 -4.93 117.46 113.40 1ro9 n PHE 156 Ca -0.01 0.10 -0.18 0.00 -0.05 0.00 0.00 57.45 57.30 1ro9 n PHE 156 Cb 0.29 -0.58 -0.06 0.00 -0.94 0.00 0.00 39.48 38.19 1ro9 n PHE 156 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1ro9 n GLY 157 N 1.42 1.12 3.80 1.37 0.00 -0.63 -4.77 105.19 107.50 1ro9 n GLY 157 Ca 0.06 -0.13 -0.37 0.00 0.00 0.00 0.00 46.02 45.57 1ro9 n GLY 157 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ro9 s VAL 158 N -2.75 5.18 0.71 1.61 1.01 -1.14 -5.01 120.40 120.02 1ro9 s VAL 158 Ca 0.00 0.69 -0.04 0.00 0.00 0.00 0.00 61.98 62.63 1ro9 s VAL 158 Cb 0.00 -3.66 0.10 0.00 0.00 0.00 0.00 36.38 32.82 1ro9 s VAL 158 CO 0.00 0.51 1.00 0.54 0.00 0.00 0.00 175.10 177.15 1ro9 s ASN 159 N -0.48 4.49 0.47 3.32 2.20 -1.26 -4.73 114.94 118.95 1ro9 s ASN 159 Ca 0.21 -0.00 0.13 0.00 -0.94 0.00 0.00 52.86 52.25 1ro9 s ASN 159 Cb -0.15 -0.50 1.09 0.00 -2.00 0.00 0.00 41.25 39.69 1ro9 s ASN 159 CO 0.09 -1.77 2.09 0.71 -2.94 0.00 0.00 177.10 175.29 1ro9 h THR 160 N -0.57 1.06 -0.38 0.54 1.35 -1.98 -0.62 112.91 112.30 1ro9 h THR 160 Ca -0.41 -0.17 -0.11 0.00 -0.55 0.00 0.00 66.41 65.18 1ro9 h THR 160 Cb 1.28 0.90 -0.01 0.00 -1.73 0.00 0.00 68.15 68.59 1ro9 h THR 160 CO 0.47 0.06 -0.18 -0.08 -0.25 0.00 0.00 175.52 175.55 1ro9 h GLU 161 N 0.18 0.79 0.00 4.72 4.81 -1.99 -0.18 114.58 122.91 1ro9 h GLU 161 Ca 0.05 -0.34 -0.06 0.00 -0.13 0.00 0.00 59.36 58.88 1ro9 h GLU 161 Cb 0.04 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 1ro9 h GLU 161 CO -0.01 0.96 -0.27 -0.91 -0.73 0.00 0.00 179.01 178.06 1ro9 h ASN 162 N 0.59 0.00 -0.35 1.04 2.35 -1.86 -2.22 115.58 115.13 1ro9 h ASN 162 Ca 0.09 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.72 1ro9 h ASN 162 Cb 0.72 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.08 1ro9 h ASN 162 CO 0.05 0.27 -0.21 -0.08 -1.65 0.00 0.00 177.43 175.81 1ro9 h GLU 163 N 0.00 0.84 -0.36 0.81 4.81 -0.88 0.26 114.58 120.06 1ro9 h GLU 163 Ca -0.00 -0.34 -0.14 0.00 -0.13 0.00 0.00 59.36 58.75 1ro9 h GLU 163 Cb 1.16 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.49 1ro9 h GLU 163 CO 0.04 0.98 -0.32 -0.44 -0.73 0.00 0.00 179.01 178.53 1ro9 h ASP 164 N 0.73 0.85 -0.28 1.04 3.32 -0.82 0.72 116.42 121.98 1ro9 h ASP 164 Ca 0.10 -0.35 -0.02 0.00 0.02 0.00 0.00 57.03 56.77 1ro9 h ASP 164 Cb 0.75 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.05 1ro9 h ASP 164 CO 0.06 1.10 0.09 0.45 -1.72 0.00 0.00 179.24 179.21 1ro9 h HIS 165 N 0.68 0.45 -0.72 4.55 3.86 -1.02 -2.32 115.15 120.62 1ro9 h HIS 165 Ca 0.07 -0.05 0.03 0.00 -1.16 0.00 0.00 60.37 59.26 1ro9 h HIS 165 Cb 0.87 -0.13 -0.04 0.00 1.06 0.00 0.00 27.41 29.17 1ro9 h HIS 165 CO 0.05 0.48 0.46 -0.07 0.86 0.00 0.00 177.93 179.71 1ro9 h LEU 166 N 0.29 0.75 -0.76 2.43 3.38 -0.29 -1.48 115.31 119.63 1ro9 h LEU 166 Ca 0.09 -0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.11 1ro9 h LEU 166 Cb 0.24 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 40.77 1ro9 h LEU 166 CO -0.00 0.52 0.46 0.00 0.09 0.00 0.00 178.44 179.51 1ro9 h ALA 167 N 1.30 1.03 -0.44 1.53 0.00 -0.61 0.21 119.26 122.29 1ro9 h ALA 167 Ca 0.29 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 1ro9 h ALA 167 Cb 0.01 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1ro9 h ALA 167 CO -0.11 0.18 0.18 -0.22 0.00 0.00 0.00 179.25 179.28 1ro9 h LYS 168 N 0.84 0.66 -0.32 0.00 3.64 -0.79 -2.98 116.57 117.62 1ro9 h LYS 168 Ca 0.33 -0.12 -0.02 0.00 -1.27 0.00 0.00 60.65 59.58 1ro9 h LYS 168 Cb 0.16 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 1ro9 h LYS 168 CO -0.17 0.60 0.12 0.93 -2.27 0.00 0.00 179.45 178.66 1ro9 h GLU 169 N 0.58 0.48 0.00 1.90 4.39 -0.42 -2.79 114.58 118.72 1ro9 h GLU 169 Ca 0.15 -0.09 0.00 0.00 0.34 0.00 0.00 59.36 59.76 1ro9 h GLU 169 Cb 0.18 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.75 1ro9 h GLU 169 CO -0.01 0.49 0.00 1.28 -1.16 0.00 0.00 179.01 179.61 1ro9 n LEU 170 N -4.71 0.00 0.25 1.33 4.77 0.67 -1.99 117.00 117.32 1ro9 n LEU 170 Ca -0.02 0.03 0.12 0.00 -0.03 0.00 0.00 56.01 56.11 1ro9 n LEU 170 Cb 0.14 -0.03 0.67 0.00 -2.33 0.00 0.00 43.42 41.87 1ro9 n LEU 170 CO 0.36 -0.02 0.94 -0.33 -1.33 0.00 0.00 177.39 177.01 1ro9 h GLU 171 N 0.00 0.00 -0.49 3.23 5.08 -1.35 -1.33 114.58 119.72 1ro9 h GLU 171 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1ro9 h GLU 171 Cb 0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1ro9 h GLU 171 CO 0.00 0.14 0.00 -0.25 -1.00 0.00 0.00 179.01 177.90 1ro9 n ASP 172 N -3.63 2.70 -0.32 1.42 8.00 -0.84 -4.58 116.55 119.30 1ro9 n ASP 172 Ca -0.02 -1.99 0.30 0.00 0.71 0.00 0.00 54.79 53.80 1ro9 n ASP 172 Cb 0.27 -0.33 0.56 0.00 -0.02 0.00 0.00 41.12 41.60 1ro9 n ASP 172 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1ro9 h LEU 173 N 2.99 0.32 -3.04 0.64 5.85 -1.42 0.74 115.31 121.38 1ro9 h LEU 173 Ca 0.00 0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.97 1ro9 h LEU 173 Cb 0.68 0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.97 1ro9 h LEU 173 CO 0.00 -0.39 0.00 0.59 -0.34 0.00 0.00 178.44 178.30 1ro9 n ASN 174 N -5.24 4.67 -4.58 1.25 3.02 -1.26 -4.82 115.26 108.30 1ro9 n ASN 174 Ca 0.36 -2.41 -0.30 0.00 -0.03 0.00 0.00 54.58 52.20 1ro9 n ASN 174 Cb 1.21 -0.57 -0.10 0.00 -0.61 0.00 0.00 39.78 39.71 1ro9 n ASN 174 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1ro9 s LYS 175 N -1.79 2.23 0.50 3.52 1.02 0.26 -4.83 119.74 120.65 1ro9 s LYS 175 Ca 0.51 -0.95 0.25 0.00 0.02 0.00 0.00 55.97 55.80 1ro9 s LYS 175 Cb 0.32 -2.35 1.32 0.00 -0.52 0.00 0.00 37.83 36.60 1ro9 s LYS 175 CO 0.25 0.53 2.02 2.35 -0.92 0.00 0.00 175.35 179.58 1ro9 h TRP 176 N 3.86 0.00 -0.02 3.18 2.91 -1.93 -2.42 115.95 121.54 1ro9 h TRP 176 Ca -0.49 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.53 1ro9 h TRP 176 Cb 1.17 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.82 1ro9 h TRP 176 CO 0.59 0.15 0.00 0.41 -1.03 0.00 0.00 178.44 178.56 1ro9 n GLY 177 N -0.59 -0.82 3.67 2.65 0.00 -1.26 -4.86 105.19 103.98 1ro9 n GLY 177 Ca -0.02 -0.18 -0.41 0.00 0.00 0.00 0.00 46.02 45.42 1ro9 n GLY 177 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1ro9 n LEU 178 N -0.67 3.66 -4.18 0.99 7.94 -0.91 -4.93 117.00 118.90 1ro9 n LEU 178 Ca 0.16 1.05 -0.40 0.00 -1.11 0.00 0.00 56.01 55.72 1ro9 n LEU 178 Cb 0.11 -1.45 -0.08 0.00 0.53 0.00 0.00 43.42 42.53 1ro9 n LEU 178 CO 0.12 -1.01 0.04 0.21 -1.11 0.00 0.00 177.39 175.64 1ro9 s ASN 179 N -0.69 5.63 0.57 1.96 3.84 -1.26 -4.93 114.94 120.06 1ro9 s ASN 179 Ca 0.64 -2.35 0.34 0.00 0.21 0.00 0.00 52.86 51.69 1ro9 s ASN 179 Cb -0.51 -1.96 1.68 0.00 -0.55 0.00 0.00 41.25 39.91 1ro9 s ASN 179 CO 0.56 -0.55 2.12 -0.29 -2.79 0.00 0.00 177.10 176.15 1ro9 h ILE 180 N 5.70 0.25 -0.44 -5.21 6.09 -1.97 -2.25 117.51 119.67 1ro9 h ILE 180 Ca -0.09 -0.40 -0.09 0.00 -1.37 0.00 0.00 64.86 62.91 1ro9 h ILE 180 Cb 1.02 1.31 -0.01 0.00 0.47 0.00 0.00 36.82 39.61 1ro9 h ILE 180 CO 0.77 0.05 -0.08 -0.26 -3.07 0.00 0.00 178.15 175.57 1ro9 h PHE 181 N 0.00 0.92 -0.42 2.19 0.04 -1.96 -1.20 116.94 116.52 1ro9 h PHE 181 Ca -0.00 -0.19 -0.12 0.00 2.80 0.00 0.00 57.97 60.46 1ro9 h PHE 181 Cb 0.31 -0.23 -0.01 0.00 2.20 0.00 0.00 35.95 38.21 1ro9 h PHE 181 CO 0.00 0.92 -0.22 -0.91 -0.60 0.00 0.00 178.31 177.50 1ro9 h ASN 182 N 0.66 0.86 -0.07 2.17 2.35 -1.85 -1.39 115.58 118.32 1ro9 h ASN 182 Ca 0.12 -0.32 0.03 0.00 -0.55 0.00 0.00 56.30 55.58 1ro9 h ASN 182 Cb 0.60 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.70 1ro9 h ASN 182 CO 0.04 1.05 -0.11 0.58 -1.65 0.00 0.00 177.43 177.34 1ro9 h VAL 183 N 0.74 0.70 -0.90 2.81 2.07 -1.25 -1.34 116.25 119.07 1ro9 h VAL 183 Ca 0.10 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.66 1ro9 h VAL 183 Cb 0.75 0.70 -0.05 0.00 -1.52 0.00 0.00 31.29 31.17 1ro9 h VAL 183 CO 0.06 0.00 0.58 0.00 0.02 0.00 0.00 177.57 178.23 1ro9 h ALA 184 N 0.87 1.20 0.00 1.67 0.00 -1.06 -2.10 119.26 119.84 1ro9 h ALA 184 Ca 0.07 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1ro9 h ALA 184 Cb 0.25 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1ro9 h ALA 184 CO -0.16 0.42 -0.00 0.78 0.00 0.00 0.00 179.25 180.29 1ro9 h GLY 185 N 1.12 0.00 -1.99 0.00 0.00 -0.21 -1.07 103.07 100.92 1ro9 h GLY 185 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.69 1ro9 h GLY 185 CO -0.13 0.00 0.00 -1.72 0.00 0.00 0.00 176.54 174.69 1ro9 n TYR 186 N -4.46 0.45 -1.69 5.60 4.01 -0.65 -4.46 117.16 115.96 1ro9 n TYR 186 Ca -0.03 -0.27 0.06 0.00 -0.16 0.00 0.00 57.90 57.50 1ro9 n TYR 186 Cb 0.09 -0.00 0.16 0.00 -0.31 0.00 0.00 39.34 39.28 1ro9 n TYR 186 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1ro9 n SER 187 N 1.25 1.62 -3.74 7.72 3.41 -0.90 -4.77 113.62 118.20 1ro9 n SER 187 Ca 0.17 -3.42 -0.27 0.00 -0.26 0.00 0.00 58.87 55.09 1ro9 n SER 187 Cb 0.54 -0.47 0.05 0.00 -0.26 0.00 0.00 64.21 64.07 1ro9 n SER 187 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1ro9 n HIS 188 N -0.86 -2.51 -3.68 7.33 8.25 -1.23 -2.22 115.22 120.31 1ro9 n HIS 188 Ca 0.16 0.92 -0.24 0.00 -0.26 0.00 0.00 57.72 58.30 1ro9 n HIS 188 Cb 0.76 -4.38 0.06 0.00 1.12 0.00 0.00 29.99 27.54 1ro9 n HIS 188 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1ro9 n ASN 189 N -2.88 -3.83 -2.71 0.41 5.15 -0.45 -4.92 115.26 106.02 1ro9 n ASN 189 Ca 0.02 -0.69 -0.24 0.00 -0.60 0.00 0.00 54.58 53.08 1ro9 n ASN 189 Cb 0.54 -4.50 -0.01 0.00 -0.53 0.00 0.00 39.78 35.28 1ro9 n ASN 189 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1ro9 n ARG 190 N -4.57 2.81 -0.12 1.20 5.12 -0.94 -4.89 116.66 115.27 1ro9 n ARG 190 Ca -0.12 -4.33 0.03 0.00 -1.93 0.00 0.00 57.85 51.50 1ro9 n ARG 190 Cb 0.60 -2.05 0.34 0.00 -1.16 0.00 0.00 32.46 30.19 1ro9 n ARG 190 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 1ro9 h PRO 191 N 2.80 0.76 -0.27 5.56 0.13 -1.86 -1.12 132.00 138.01 1ro9 h PRO 191 Ca 0.17 -0.05 -0.09 0.00 -0.87 0.00 0.00 66.00 65.17 1ro9 h PRO 191 Cb 0.83 -0.17 -0.01 0.00 0.13 0.00 0.00 31.00 31.79 1ro9 h PRO 191 CO 0.76 0.50 -0.16 1.25 -0.23 0.00 0.00 178.00 180.12 1ro9 h LEU 192 N 0.79 0.62 -0.18 1.56 5.85 -1.91 -0.28 115.31 121.76 1ro9 h LEU 192 Ca 0.22 -0.43 -0.08 0.00 0.84 0.00 0.00 57.88 58.44 1ro9 h LEU 192 Cb -0.05 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 40.81 1ro9 h LEU 192 CO -0.05 0.91 -0.20 0.74 -0.34 0.00 0.00 178.44 179.50 1ro9 h THR 193 N 0.32 1.34 0.50 1.05 2.02 -1.80 -0.99 112.91 115.35 1ro9 h THR 193 Ca 0.06 -1.38 -0.01 0.00 0.77 0.00 0.00 66.41 65.84 1ro9 h THR 193 Cb 0.69 1.84 -0.01 0.00 -1.74 0.00 0.00 68.15 68.93 1ro9 h THR 193 CO 0.05 0.42 -0.37 0.00 0.37 0.00 0.00 175.52 175.98 1ro9 h ILE 195 N -0.86 1.26 -0.48 0.00 6.09 -1.11 -0.54 117.51 121.88 1ro9 h ILE 195 Ca -0.05 -0.68 -0.08 0.00 -1.37 0.00 0.00 64.86 62.68 1ro9 h ILE 195 Cb 0.73 0.09 -0.02 0.00 0.47 0.00 0.00 36.82 38.08 1ro9 h ILE 195 CO 0.01 0.30 -0.03 0.24 -3.07 0.00 0.00 178.15 175.61 1ro9 h MET 196 N 1.25 0.82 -0.29 2.19 2.86 -0.97 0.11 114.93 120.90 1ro9 h MET 196 Ca 0.31 -0.24 -0.05 0.00 -2.06 0.00 0.00 59.70 57.67 1ro9 h MET 196 Cb 0.06 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.63 1ro9 h MET 196 CO -0.05 0.84 -0.01 -0.92 1.06 0.00 0.00 176.91 177.84 1ro9 h TYR 197 N 0.76 0.56 -0.71 -0.22 3.20 -0.23 -0.06 116.97 120.26 1ro9 h TYR 197 Ca 0.14 -0.10 0.02 0.00 3.14 0.00 0.00 58.73 61.93 1ro9 h TYR 197 Cb 0.50 -0.14 -0.04 0.00 1.54 0.00 0.00 36.73 38.58 1ro9 h TYR 197 CO 0.03 0.66 0.46 0.00 -1.64 0.00 0.00 178.16 177.67 1ro9 h ALA 198 N 0.83 0.92 -0.22 1.82 0.00 -0.78 -1.18 119.26 120.64 1ro9 h ALA 198 Ca 0.08 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1ro9 h ALA 198 Cb 0.44 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1ro9 h ALA 198 CO 0.02 0.29 0.06 0.82 0.00 0.00 0.00 179.25 180.43 1ro9 h ILE 199 N 0.93 1.20 -0.37 0.00 2.04 -0.57 -0.47 117.51 120.27 1ro9 h ILE 199 Ca 0.27 -0.64 -0.05 0.00 1.00 0.00 0.00 64.86 65.43 1ro9 h ILE 199 Cb -0.06 1.20 -0.02 0.00 -0.74 0.00 0.00 36.82 37.21 1ro9 h ILE 199 CO -0.08 0.21 0.00 -0.26 0.00 0.00 0.00 178.15 178.02 1ro9 h PHE 200 N 0.19 0.61 -0.15 1.37 -1.00 -0.74 -0.98 116.94 116.24 1ro9 h PHE 200 Ca 0.07 -0.07 -0.06 0.00 2.81 0.00 0.00 57.97 60.72 1ro9 h PHE 200 Cb 0.26 -0.17 -0.00 0.00 3.61 0.00 0.00 35.95 39.64 1ro9 h PHE 200 CO 0.01 0.59 -0.15 1.96 -1.61 0.00 0.00 178.31 179.10 1ro9 h GLN 201 N 0.56 0.36 -0.98 1.51 4.20 -1.08 0.16 115.11 119.83 1ro9 h GLN 201 Ca 0.12 -0.19 0.10 0.00 0.06 0.00 0.00 58.65 58.73 1ro9 h GLN 201 Cb 0.35 0.01 -0.08 0.00 0.30 0.00 0.00 27.48 28.06 1ro9 h GLN 201 CO 0.01 0.75 0.62 1.49 -0.67 0.00 0.00 178.83 181.03 1ro9 h GLU 202 N -0.01 1.01 -0.66 1.46 4.57 -0.83 -1.64 114.58 118.49 1ro9 h GLU 202 Ca 0.02 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 1ro9 h GLU 202 Cb 0.68 -0.23 0.00 0.00 -0.16 0.00 0.00 28.75 29.05 1ro9 h GLU 202 CO 0.04 0.67 0.00 0.54 -1.18 0.00 0.00 179.01 179.08 1ro9 n ARG 203 N -4.59 2.64 -2.32 1.92 1.74 -0.39 -4.94 116.66 110.71 1ro9 n ARG 203 Ca 0.17 -2.39 -0.10 0.00 -0.77 0.00 0.00 57.85 54.77 1ro9 n ARG 203 Cb 0.28 -1.55 -0.01 0.00 -1.02 0.00 0.00 32.46 30.16 1ro9 n ARG 203 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1ro9 n ASP 204 N 1.37 -3.22 0.20 0.55 8.00 -0.29 -4.82 116.55 118.34 1ro9 n ASP 204 Ca 0.22 0.26 0.04 0.00 0.71 0.00 0.00 54.79 56.02 1ro9 n ASP 204 Cb 0.59 -2.80 0.40 0.00 -0.02 0.00 0.00 41.12 39.29 1ro9 n ASP 204 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1ro9 h LEU 205 N 0.00 0.00 -0.51 0.64 3.38 -1.31 -0.84 115.31 116.66 1ro9 h LEU 205 Ca -0.23 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.66 1ro9 h LEU 205 Cb 1.11 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.84 1ro9 h LEU 205 CO 0.28 0.33 -0.01 -0.07 0.09 0.00 0.00 178.44 179.05 1ro9 h LEU 206 N 0.00 0.89 0.09 1.67 3.38 -1.84 -1.32 115.31 118.18 1ro9 h LEU 206 Ca -0.00 -0.31 -0.00 0.00 0.09 0.00 0.00 57.88 57.65 1ro9 h LEU 206 Cb 0.60 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1ro9 h LEU 206 CO 0.04 0.99 -0.05 0.11 0.09 0.00 0.00 178.44 179.62 1ro9 h LYS 207 N 0.77 -0.12 -0.66 1.13 1.57 -1.75 0.17 116.57 117.67 1ro9 h LYS 207 Ca 0.14 0.01 0.10 0.00 -1.87 0.00 0.00 60.65 59.03 1ro9 h LYS 207 Cb 0.54 0.03 -0.08 0.00 0.08 0.00 0.00 32.23 32.80 1ro9 h LYS 207 CO 0.03 0.29 0.28 1.15 -0.57 0.00 0.00 179.45 180.63 1ro9 h THR 208 N -0.57 0.77 -0.65 -0.16 2.02 -1.12 -2.59 112.91 110.59 1ro9 h THR 208 Ca -0.01 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 67.01 1ro9 h THR 208 Cb 0.47 0.26 0.00 0.00 -1.74 0.00 0.00 68.15 67.14 1ro9 h THR 208 CO 0.02 0.09 0.00 0.49 0.37 0.00 0.00 175.52 176.49 1ro9 n PHE 209 N -4.96 0.95 -3.58 3.16 3.72 -0.50 -4.97 117.46 111.28 1ro9 n PHE 209 Ca 0.10 -0.52 -0.21 0.00 -0.05 0.00 0.00 57.45 56.78 1ro9 n PHE 209 Cb 0.30 -0.04 0.05 0.00 -0.94 0.00 0.00 39.48 38.85 1ro9 n PHE 209 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1ro9 n ARG 210 N 1.37 -4.14 -3.73 -1.08 1.74 -0.45 -4.57 116.66 105.81 1ro9 n ARG 210 Ca 0.22 0.67 -0.38 0.00 -0.77 0.00 0.00 57.85 57.60 1ro9 n ARG 210 Cb 0.62 -5.24 -0.12 0.00 -1.02 0.00 0.00 32.46 26.70 1ro9 n ARG 210 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1ro9 s ILE 211 N -3.54 4.15 0.71 0.55 1.01 0.48 -4.70 121.20 119.85 1ro9 s ILE 211 Ca 0.15 -0.62 -0.14 0.00 0.00 0.00 0.00 60.65 60.05 1ro9 s ILE 211 Cb -0.04 -3.13 0.03 0.00 0.01 0.00 0.00 42.46 39.32 1ro9 s ILE 211 CO 0.79 0.07 1.12 -0.94 0.00 0.00 0.00 174.94 175.99 1ro9 s SER 212 N 1.53 4.73 0.37 3.58 1.04 -1.26 -4.65 113.70 119.05 1ro9 s SER 212 Ca 0.03 2.02 0.06 0.00 0.48 0.00 0.00 55.95 58.54 1ro9 s SER 212 Cb -0.17 -2.55 0.74 0.00 0.10 0.00 0.00 66.02 64.13 1ro9 s SER 212 CO 0.04 -1.89 1.96 0.28 0.98 0.00 0.00 173.24 174.61 1ro9 h SER 213 N -0.37 0.46 0.59 7.02 0.02 -1.98 -1.46 113.55 117.82 1ro9 h SER 213 Ca -0.46 -0.05 -0.03 0.00 -0.84 0.00 0.00 61.79 60.41 1ro9 h SER 213 Cb 1.25 -0.12 0.01 0.00 0.14 0.00 0.00 62.40 63.68 1ro9 h SER 213 CO 0.52 0.45 -0.28 -0.78 -1.14 0.00 0.00 176.83 175.60 1ro9 h ASP 214 N 0.50 -0.67 -0.33 3.07 3.58 -1.97 -0.26 116.42 120.33 1ro9 h ASP 214 Ca 0.12 -0.00 0.02 0.00 0.42 0.00 0.00 57.03 57.59 1ro9 h ASP 214 Cb 0.16 0.17 -0.03 0.00 1.72 0.00 0.00 39.33 41.35 1ro9 h ASP 214 CO -0.01 -0.44 0.18 0.74 -2.88 0.00 0.00 179.24 176.83 1ro9 h THR 215 N -0.85 1.01 0.30 2.25 2.02 -1.72 -0.72 112.91 115.20 1ro9 h THR 215 Ca -0.08 -0.13 -0.00 0.00 0.77 0.00 0.00 66.41 66.97 1ro9 h THR 215 Cb 0.63 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 67.63 1ro9 h THR 215 CO 0.13 0.07 -0.25 0.15 0.37 0.00 0.00 175.52 175.99 1ro9 h PHE 216 N 0.37 -0.66 -0.84 3.16 3.57 -1.20 -0.39 116.94 120.94 1ro9 h PHE 216 Ca 0.14 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.61 1ro9 h PHE 216 Cb 0.03 0.25 -0.04 0.00 2.79 0.00 0.00 35.95 38.98 1ro9 h PHE 216 CO -0.09 -0.37 0.42 0.82 -2.23 0.00 0.00 178.31 176.86 1ro9 h ILE 217 N -0.56 1.25 0.22 1.41 2.04 -0.97 0.50 117.51 121.40 1ro9 h ILE 217 Ca -0.02 -0.69 -0.01 0.00 1.00 0.00 0.00 64.86 65.14 1ro9 h ILE 217 Cb 0.50 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.75 1ro9 h ILE 217 CO -0.02 0.30 -0.10 0.74 0.00 0.00 0.00 178.15 179.06 1ro9 h THR 218 N 1.19 0.81 0.06 -0.27 2.02 -0.91 -0.22 112.91 115.58 1ro9 h THR 218 Ca 0.29 -0.12 -0.00 0.00 0.77 0.00 0.00 66.41 67.35 1ro9 h THR 218 Cb 0.09 0.88 0.00 0.00 -1.74 0.00 0.00 68.15 67.38 1ro9 h THR 218 CO -0.04 0.03 -0.03 0.22 0.37 0.00 0.00 175.52 176.07 1ro9 h TYR 219 N -0.35 -0.07 -0.61 3.16 3.20 -0.87 -2.10 116.97 119.33 1ro9 h TYR 219 Ca -0.03 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 61.88 1ro9 h TYR 219 Cb 0.27 0.02 -0.05 0.00 1.54 0.00 0.00 36.73 38.52 1ro9 h TYR 219 CO -0.05 -0.03 0.34 0.52 -1.64 0.00 0.00 178.16 177.31 1ro9 h MET 220 N -0.10 0.64 -0.14 1.82 2.86 -0.81 0.20 114.93 119.40 1ro9 h MET 220 Ca -0.01 -0.04 -0.06 0.00 -2.06 0.00 0.00 59.70 57.54 1ro9 h MET 220 Cb 0.08 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.59 1ro9 h MET 220 CO 0.01 0.42 -0.17 0.52 1.06 0.00 0.00 176.91 178.76 1ro9 h MET 221 N 0.66 0.23 -0.08 1.72 2.86 -0.97 0.18 114.93 119.52 1ro9 h MET 221 Ca 0.26 -0.06 -0.08 0.00 -2.06 0.00 0.00 59.70 57.77 1ro9 h MET 221 Cb 0.12 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.75 1ro9 h MET 221 CO -0.15 0.40 -0.25 1.15 1.06 0.00 0.00 176.91 179.12 1ro9 h THR 222 N 0.21 1.41 0.05 2.22 2.02 -0.62 -2.29 112.91 115.92 1ro9 h THR 222 Ca 0.04 -1.61 -0.00 0.00 0.77 0.00 0.00 66.41 65.61 1ro9 h THR 222 Cb 0.43 2.23 0.00 0.00 -1.74 0.00 0.00 68.15 69.07 1ro9 h THR 222 CO 0.03 0.46 -0.03 0.25 0.37 0.00 0.00 175.52 176.60 1ro9 h LEU 223 N -0.15 -0.06 -1.78 2.58 5.85 -0.34 -2.41 115.31 118.99 1ro9 h LEU 223 Ca -0.01 -0.04 0.08 0.00 0.84 0.00 0.00 57.88 58.75 1ro9 h LEU 223 Cb 0.87 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.89 1ro9 h LEU 223 CO 0.05 0.00 0.30 -0.08 -0.34 0.00 0.00 178.44 178.38 1ro9 h GLU 224 N -0.12 0.25 0.00 1.25 4.81 -0.70 0.96 114.58 121.03 1ro9 h GLU 224 Ca -0.01 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1ro9 h GLU 224 Cb 0.10 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.43 1ro9 h GLU 224 CO 0.01 0.17 0.00 -3.47 -0.73 0.00 0.00 179.01 174.99 1ro9 n ASP 225 N -4.47 0.71 -0.60 1.04 2.03 -0.86 -2.25 116.55 112.15 1ro9 n ASP 225 Ca 0.06 0.62 0.12 0.00 0.52 0.00 0.00 54.79 56.11 1ro9 n ASP 225 Cb 0.32 -0.79 0.40 0.00 -0.72 0.00 0.00 41.12 40.33 1ro9 n ASP 225 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 1ro9 n HIS 226 N -2.22 0.15 -3.39 -0.67 8.25 0.33 -4.78 115.22 112.90 1ro9 n HIS 226 Ca 0.04 -0.08 -0.34 0.00 -0.26 0.00 0.00 57.72 57.08 1ro9 n HIS 226 Cb 0.33 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.38 1ro9 n HIS 226 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1ro9 s TYR 227 N -1.85 3.55 -0.39 4.41 1.51 -0.96 -0.55 117.35 123.08 1ro9 s TYR 227 Ca 0.34 0.99 -0.20 0.00 -1.01 0.00 0.00 57.07 57.19 1ro9 s TYR 227 Cb 0.19 -2.32 0.01 0.00 -0.11 0.00 0.00 41.96 39.73 1ro9 s TYR 227 CO 0.29 0.39 0.63 -1.01 -1.11 0.00 0.00 175.55 174.74 1ro9 s HIS 228 N -1.56 3.12 -0.68 2.71 3.76 -1.26 -4.83 115.29 116.56 1ro9 s HIS 228 Ca 0.40 0.17 0.17 0.00 -0.15 0.00 0.00 55.06 55.65 1ro9 s HIS 228 Cb -0.14 -3.20 0.75 0.00 1.11 0.00 0.00 32.58 31.10 1ro9 s HIS 228 CO 0.20 -0.71 1.52 -1.13 -0.85 0.00 0.00 174.74 173.76 1ro9 n SER 229 N 6.10 0.34 -0.76 1.40 3.41 -1.26 -1.86 113.62 120.99 1ro9 n SER 229 Ca -0.02 0.60 0.12 0.00 -0.26 0.00 0.00 58.87 59.32 1ro9 n SER 229 Cb 0.48 -0.67 0.19 0.00 -0.26 0.00 0.00 64.21 63.96 1ro9 n SER 229 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1ro9 n ASP 230 N -1.90 2.44 -4.64 4.04 5.75 -1.26 -4.78 116.55 116.20 1ro9 n ASP 230 Ca 0.02 -1.77 -0.41 0.00 -0.01 0.00 0.00 54.79 52.62 1ro9 n ASP 230 Cb 0.15 0.07 -0.06 0.00 -1.03 0.00 0.00 41.12 40.25 1ro9 n ASP 230 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1ro9 s VAL 231 N -2.09 4.98 0.37 2.12 1.01 -0.78 -4.97 120.40 121.04 1ro9 s VAL 231 Ca 0.29 1.18 0.06 0.00 0.00 0.00 0.00 61.98 63.51 1ro9 s VAL 231 Cb 0.20 -3.95 0.28 0.00 0.00 0.00 0.00 36.38 32.91 1ro9 s VAL 231 CO 0.36 0.04 1.99 0.00 0.00 0.00 0.00 175.10 177.49 1ro9 h ALA 232 N 7.76 1.68 0.00 5.51 0.00 -1.86 -3.38 119.26 128.97 1ro9 h ALA 232 Ca -0.28 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.54 1ro9 h ALA 232 Cb 1.13 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 1ro9 h ALA 232 CO 0.78 0.24 -0.86 0.98 0.00 0.00 0.00 179.25 180.39 1ro9 n TYR 233 N -4.47 0.00 -1.20 0.00 9.36 -1.26 -4.76 117.16 114.84 1ro9 n TYR 233 Ca 0.08 0.00 -0.35 0.00 3.32 0.00 0.00 57.90 60.95 1ro9 n TYR 233 Cb 0.16 -0.19 -0.03 0.00 -0.63 0.00 0.00 39.34 38.65 1ro9 n TYR 233 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 1ro9 n HIS 234 N -3.52 2.23 -3.91 2.98 8.25 -1.26 -4.24 115.22 115.76 1ro9 n HIS 234 Ca -0.09 -2.83 -0.05 0.00 -0.26 0.00 0.00 57.72 54.50 1ro9 n HIS 234 Cb 0.38 -2.31 -0.01 0.00 1.12 0.00 0.00 29.99 29.17 1ro9 n HIS 234 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1ro9 n ASN 235 N 3.89 1.86 0.25 0.41 0.23 -1.26 -4.51 115.26 116.13 1ro9 n ASN 235 Ca 0.70 -1.32 0.11 0.00 -0.53 0.00 0.00 54.58 53.53 1ro9 n ASN 235 Cb 0.22 0.03 0.66 0.00 -2.08 0.00 0.00 39.78 38.61 1ro9 n ASN 235 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1ro9 h SER 236 N 0.16 0.00 -0.74 0.53 4.64 -1.86 -2.01 113.55 114.26 1ro9 h SER 236 Ca -0.06 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.22 1ro9 h SER 236 Cb 0.20 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.25 1ro9 h SER 236 CO 0.10 0.15 0.30 0.25 -0.87 0.00 0.00 176.83 176.76 1ro9 h LEU 237 N 0.00 1.01 -0.38 5.97 5.85 -1.96 0.20 115.31 126.00 1ro9 h LEU 237 Ca -0.00 -0.17 -0.14 0.00 0.84 0.00 0.00 57.88 58.41 1ro9 h LEU 237 Cb 0.38 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 1ro9 h LEU 237 CO 0.02 0.91 -0.31 -0.74 -0.34 0.00 0.00 178.44 177.98 1ro9 h HIS 238 N 1.06 1.04 -0.70 1.25 2.76 -1.55 -0.99 115.15 118.01 1ro9 h HIS 238 Ca 0.25 -0.30 -0.04 0.00 -2.20 0.00 0.00 60.37 58.08 1ro9 h HIS 238 Cb 0.21 -0.23 -0.03 0.00 1.55 0.00 0.00 27.41 28.91 1ro9 h HIS 238 CO 0.02 1.10 0.28 0.00 -1.30 0.00 0.00 177.93 178.03 1ro9 h ALA 239 N 0.78 0.91 -0.40 5.26 0.00 -1.10 -0.17 119.26 124.54 1ro9 h ALA 239 Ca 0.07 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1ro9 h ALA 239 Cb 0.89 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1ro9 h ALA 239 CO 0.08 0.53 0.18 0.00 0.00 0.00 0.00 179.25 180.04 1ro9 h ALA 240 N 1.13 0.51 -0.32 0.00 0.00 -0.50 0.37 119.26 120.46 1ro9 h ALA 240 Ca 0.23 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.04 1ro9 h ALA 240 Cb 0.20 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1ro9 h ALA 240 CO -0.02 0.09 0.19 0.22 0.00 0.00 0.00 179.25 179.73 1ro9 h ASP 241 N 0.50 0.32 -0.22 0.00 3.58 -0.85 -0.78 116.42 118.97 1ro9 h ASP 241 Ca 0.13 -0.00 -0.09 0.00 0.42 0.00 0.00 57.03 57.49 1ro9 h ASP 241 Cb 0.14 -0.07 -0.02 0.00 1.72 0.00 0.00 39.33 41.11 1ro9 h ASP 241 CO -0.01 0.23 -0.16 0.58 -2.88 0.00 0.00 179.24 177.00 1ro9 h VAL 242 N 0.40 1.26 -0.16 2.25 2.07 -0.75 0.46 116.25 121.77 1ro9 h VAL 242 Ca 0.13 -1.18 -0.03 0.00 0.82 0.00 0.00 66.70 66.44 1ro9 h VAL 242 Cb -0.01 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 1ro9 h VAL 242 CO -0.05 0.39 -0.00 0.00 0.02 0.00 0.00 177.57 177.93 1ro9 h ALA 243 N 1.25 0.22 -0.57 1.67 0.00 -0.57 -0.88 119.26 120.37 1ro9 h ALA 243 Ca 0.10 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 1ro9 h ALA 243 Cb 0.60 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1ro9 h ALA 243 CO 0.04 -0.08 0.07 0.37 0.00 0.00 0.00 179.25 179.65 1ro9 h GLN 244 N 0.03 0.93 -0.50 0.00 -0.00 -0.97 -0.37 115.11 114.22 1ro9 h GLN 244 Ca 0.04 -0.24 -0.09 0.00 -0.00 0.00 0.00 58.65 58.37 1ro9 h GLN 244 Cb 0.38 -0.11 -0.02 0.00 0.00 0.00 0.00 27.48 27.73 1ro9 h GLN 244 CO 0.01 0.88 -0.03 0.77 0.00 0.00 0.00 178.83 180.46 1ro9 h SER 245 N 0.88 0.85 -0.14 -0.69 0.02 -0.81 -1.26 113.55 112.40 1ro9 h SER 245 Ca 0.18 -0.23 -0.09 0.00 -0.84 0.00 0.00 61.79 60.81 1ro9 h SER 245 Cb 0.42 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.72 1ro9 h SER 245 CO 0.01 0.93 -0.19 0.74 -1.14 0.00 0.00 176.83 177.18 1ro9 h THR 246 N 0.80 1.25 -0.45 -2.27 2.02 -0.75 -0.85 112.91 112.67 1ro9 h THR 246 Ca 0.15 -1.19 -0.02 0.00 0.77 0.00 0.00 66.41 66.12 1ro9 h THR 246 Cb 0.52 1.24 -0.02 0.00 -1.74 0.00 0.00 68.15 68.15 1ro9 h THR 246 CO 0.03 0.39 0.21 -0.74 0.37 0.00 0.00 175.52 175.77 1ro9 h HIS 247 N 0.50 0.65 -0.16 3.16 6.17 -0.32 -0.55 115.15 124.59 1ro9 h HIS 247 Ca 0.08 -0.03 -0.04 0.00 0.71 0.00 0.00 60.37 61.09 1ro9 h HIS 247 Cb 0.61 -0.20 -0.00 0.00 2.52 0.00 0.00 27.41 30.34 1ro9 h HIS 247 CO 0.02 0.53 -0.04 0.28 0.71 0.00 0.00 177.93 179.43 1ro9 h VAL 248 N 0.58 1.29 -0.62 5.26 2.07 -0.97 -3.10 116.25 120.76 1ro9 h VAL 248 Ca 0.15 -1.01 0.05 0.00 0.82 0.00 0.00 66.70 66.71 1ro9 h VAL 248 Cb 0.13 1.63 -0.04 0.00 -1.52 0.00 0.00 31.29 31.49 1ro9 h VAL 248 CO -0.02 0.30 0.41 -0.07 0.02 0.00 0.00 177.57 178.21 1ro9 h LEU 249 N 0.01 0.57 -1.66 2.57 3.38 -0.99 -1.54 115.31 117.65 1ro9 h LEU 249 Ca 0.04 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 1ro9 h LEU 249 Cb 0.48 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1ro9 h LEU 249 CO 0.02 0.38 -0.13 -0.07 0.09 0.00 0.00 178.44 178.73 1ro9 h LEU 250 N 0.66 0.05 -2.61 1.67 3.38 -1.02 -2.41 115.31 115.02 1ro9 h LEU 250 Ca 0.26 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.22 1ro9 h LEU 250 Cb 0.19 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1ro9 h LEU 250 CO -0.08 0.19 0.00 -1.20 0.09 0.00 0.00 178.44 177.44 1ro9 n SER 251 N -4.36 4.00 -4.73 -0.43 7.64 -0.58 -4.74 113.62 110.42 1ro9 n SER 251 Ca -0.02 -2.55 -0.42 0.00 1.01 0.00 0.00 58.87 56.89 1ro9 n SER 251 Cb 0.21 -0.59 -0.03 0.00 -1.01 0.00 0.00 64.21 62.80 1ro9 n SER 251 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1ro9 s THR 252 N -2.08 3.14 0.29 0.44 -1.32 -0.91 -4.89 115.64 110.31 1ro9 s THR 252 Ca 0.36 0.87 -0.05 0.00 -1.21 0.00 0.00 61.69 61.66 1ro9 s THR 252 Cb 0.27 -3.56 0.45 0.00 -1.51 0.00 0.00 72.50 68.15 1ro9 s THR 252 CO 0.12 0.10 1.56 -2.65 -2.21 0.00 0.00 174.62 171.54 1ro9 n PRO 253 N 3.35 -0.09 0.33 7.08 -0.02 -1.26 0.06 135.00 144.45 1ro9 n PRO 253 Ca 0.09 1.54 0.19 0.00 -2.02 0.00 0.00 63.50 63.30 1ro9 n PRO 253 Cb 0.42 -2.34 0.99 0.00 -0.02 0.00 0.00 33.50 32.55 1ro9 n PRO 253 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ro9 h ALA 254 N 2.00 1.23 -0.33 3.55 0.00 -1.90 -1.81 119.26 121.99 1ro9 h ALA 254 Ca 0.52 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.43 1ro9 h ALA 254 Cb 0.90 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1ro9 h ALA 254 CO -1.00 -0.19 0.00 1.28 0.00 0.00 0.00 179.25 179.34 1ro9 n LEU 255 N -3.04 2.89 -4.63 0.00 4.77 0.11 -1.09 117.00 116.01 1ro9 n LEU 255 Ca -0.02 -1.94 -0.45 0.00 -0.03 0.00 0.00 56.01 53.56 1ro9 n LEU 255 Cb 0.25 -0.22 -0.02 0.00 -2.33 0.00 0.00 43.42 41.09 1ro9 n LEU 255 CO 0.17 0.72 0.80 -0.67 -1.33 0.00 0.00 177.39 177.08 1ro9 n ASP 256 N 0.54 2.04 -0.08 -1.43 2.03 -0.68 -1.71 116.55 117.26 1ro9 n ASP 256 Ca 0.11 1.17 -0.01 0.00 0.52 0.00 0.00 54.79 56.58 1ro9 n ASP 256 Cb 0.42 -1.35 -0.00 0.00 -0.72 0.00 0.00 41.12 39.46 1ro9 n ASP 256 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ro9 n ALA 257 N 1.02 -0.01 0.07 -1.67 0.00 -1.26 -4.82 120.51 113.83 1ro9 n ALA 257 Ca 0.10 0.02 -0.21 0.00 0.00 0.00 0.00 53.44 53.35 1ro9 n ALA 257 Cb 0.31 -1.26 -0.14 0.00 0.00 0.00 0.00 19.45 18.36 1ro9 n ALA 257 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1ro9 h VAL 258 N 0.00 1.39 -2.84 0.00 2.07 -1.69 -3.46 116.25 111.72 1ro9 h VAL 258 Ca -0.02 -2.47 -0.64 0.00 0.82 0.00 0.00 66.70 64.39 1ro9 h VAL 258 Cb 0.84 2.93 -0.06 0.00 -1.52 0.00 0.00 31.29 33.48 1ro9 h VAL 258 CO 0.03 0.73 -0.38 -0.36 0.02 0.00 0.00 177.57 177.60 1ro9 s PHE 259 N -2.75 3.61 1.00 1.57 0.08 -1.26 -4.98 117.98 115.27 1ro9 s PHE 259 Ca -0.11 0.64 -0.14 0.00 0.12 0.00 0.00 56.93 57.44 1ro9 s PHE 259 Cb 0.03 -2.03 0.19 0.00 -0.57 0.00 0.00 43.02 40.64 1ro9 s PHE 259 CO 0.88 0.66 1.12 0.95 -0.10 0.00 0.00 175.22 178.74 1ro9 s THR 260 N -1.17 1.93 0.28 0.64 -4.23 -1.26 -4.85 115.64 106.99 1ro9 s THR 260 Ca 0.23 0.00 0.06 0.00 -1.18 0.00 0.00 61.69 60.79 1ro9 s THR 260 Cb -0.13 -2.61 0.03 0.00 1.34 0.00 0.00 72.50 71.12 1ro9 s THR 260 CO 0.11 0.00 1.68 0.44 -0.54 0.00 0.00 174.62 176.31 1ro9 h ASP 261 N -1.87 0.27 -0.26 3.99 3.32 -1.99 -2.13 116.42 117.75 1ro9 h ASP 261 Ca -0.51 -0.12 -0.10 0.00 0.02 0.00 0.00 57.03 56.32 1ro9 h ASP 261 Cb 1.32 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 40.78 1ro9 h ASP 261 CO 0.54 0.68 -0.19 0.25 -1.72 0.00 0.00 179.24 178.80 1ro9 h LEU 262 N 0.21 0.72 -0.63 1.55 5.85 -1.98 0.94 115.31 121.97 1ro9 h LEU 262 Ca 0.02 -0.24 -0.14 0.00 0.84 0.00 0.00 57.88 58.36 1ro9 h LEU 262 Cb 0.86 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.68 1ro9 h LEU 262 CO 0.07 0.90 -0.45 -0.33 -0.34 0.00 0.00 178.44 178.29 1ro9 h GLU 263 N 0.64 0.55 -0.51 1.25 5.08 -1.87 0.15 114.58 119.87 1ro9 h GLU 263 Ca 0.10 -0.30 -0.11 0.00 -1.00 0.00 0.00 59.36 58.05 1ro9 h GLU 263 Cb 0.67 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.92 1ro9 h GLU 263 CO 0.05 0.89 -0.10 0.82 -1.00 0.00 0.00 179.01 179.66 1ro9 h ILE 264 N 0.44 1.27 -0.22 3.13 2.04 -1.01 -1.35 117.51 121.80 1ro9 h ILE 264 Ca 0.03 -1.25 -0.01 0.00 1.00 0.00 0.00 64.86 64.63 1ro9 h ILE 264 Cb 0.96 1.03 -0.01 0.00 -0.74 0.00 0.00 36.82 38.06 1ro9 h ILE 264 CO 0.09 0.44 0.09 0.25 0.00 0.00 0.00 178.15 179.01 1ro9 h LEU 265 N 0.83 0.31 -0.40 1.44 5.85 -0.53 -2.65 115.31 120.16 1ro9 h LEU 265 Ca 0.13 -0.17 0.03 0.00 0.84 0.00 0.00 57.88 58.71 1ro9 h LEU 265 Cb 0.66 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.58 1ro9 h LEU 265 CO 0.05 0.40 0.21 0.00 -0.34 0.00 0.00 178.44 178.75 1ro9 h ALA 266 N 0.93 0.50 -0.64 1.25 0.00 -0.54 -0.53 119.26 120.24 1ro9 h ALA 266 Ca 0.07 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1ro9 h ALA 266 Cb 0.18 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1ro9 h ALA 266 CO -0.01 -0.14 0.28 0.00 0.00 0.00 0.00 179.25 179.38 1ro9 h ALA 267 N 1.20 0.82 -0.11 0.00 0.00 -1.19 0.16 119.26 120.15 1ro9 h ALA 267 Ca 0.17 -0.15 -0.20 0.00 0.00 0.00 0.00 54.91 54.72 1ro9 h ALA 267 Cb 0.06 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1ro9 h ALA 267 CO -0.11 0.41 -0.76 0.82 0.00 0.00 0.00 179.25 179.62 1ro9 h ILE 268 N 0.88 1.33 0.23 0.00 2.04 -1.35 -1.96 117.51 118.69 1ro9 h ILE 268 Ca 0.22 -2.07 -0.01 0.00 1.00 0.00 0.00 64.86 63.99 1ro9 h ILE 268 Cb 0.16 2.06 0.00 0.00 -0.74 0.00 0.00 36.82 38.30 1ro9 h ILE 268 CO -0.02 0.64 -0.11 0.15 0.00 0.00 0.00 178.15 178.80 1ro9 h PHE 269 N 0.40 -0.29 -0.56 1.37 3.57 -0.90 -1.30 116.94 119.22 1ro9 h PHE 269 Ca -0.04 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.56 1ro9 h PHE 269 Cb 1.36 0.10 -0.11 0.00 2.79 0.00 0.00 35.95 40.08 1ro9 h PHE 269 CO 0.06 -0.05 -0.24 0.00 -2.23 0.00 0.00 178.31 175.86 1ro9 h ALA 270 N 0.23 0.16 -0.82 2.41 0.00 -0.67 0.21 119.26 120.79 1ro9 h ALA 270 Ca -0.03 0.19 0.07 0.00 0.00 0.00 0.00 54.91 55.14 1ro9 h ALA 270 Cb 0.37 0.60 -0.06 0.00 0.00 0.00 0.00 17.79 18.70 1ro9 h ALA 270 CO 0.05 -0.56 0.49 0.00 0.00 0.00 0.00 179.25 179.23 1ro9 h ALA 271 N 1.27 1.13 -0.54 0.00 0.00 -1.18 0.12 119.26 120.07 1ro9 h ALA 271 Ca 0.25 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.08 1ro9 h ALA 271 Cb 0.50 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1ro9 h ALA 271 CO -0.63 0.19 -0.04 0.00 0.00 0.00 0.00 179.25 178.77 1ro9 h ALA 272 N 1.41 0.90 -0.00 0.00 0.00 0.20 -3.25 119.26 118.52 1ro9 h ALA 272 Ca 0.37 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1ro9 h ALA 272 Cb 0.23 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1ro9 h ALA 272 CO -0.19 0.64 -0.73 0.44 0.00 0.00 0.00 179.25 179.40 1ro9 n ILE 273 N -4.17 0.00 0.20 0.00 -5.35 -0.52 -4.67 119.36 104.85 1ro9 n ILE 273 Ca 0.02 -0.06 0.09 0.00 -0.27 0.00 0.00 62.75 62.54 1ro9 n ILE 273 Cb 0.35 0.84 0.51 0.00 -1.74 0.00 0.00 39.64 39.60 1ro9 n ILE 273 CO 0.00 0.00 0.00 1.12 -1.76 0.00 0.00 176.55 175.91 1ro9 h HIS 274 N 0.55 0.00 0.00 4.28 2.07 -0.79 -1.87 115.15 119.40 1ro9 h HIS 274 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1ro9 h HIS 274 Cb 0.55 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.53 1ro9 h HIS 274 CO 0.00 0.00 -0.26 -0.25 -3.07 0.00 0.00 177.93 174.35 1ro9 n ASP 275 N -2.26 0.91 -4.75 3.10 8.00 -1.26 -4.86 116.55 115.43 1ro9 n ASP 275 Ca -0.01 -2.28 -0.41 0.00 0.71 0.00 0.00 54.79 52.79 1ro9 n ASP 275 Cb 0.26 -0.25 -0.02 0.00 -0.02 0.00 0.00 41.12 41.10 1ro9 n ASP 275 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1ro9 s VAL 276 N -1.03 2.20 -1.27 2.53 0.11 -0.70 -2.09 120.40 120.15 1ro9 s VAL 276 Ca 0.11 0.17 -0.00 0.00 -2.93 0.00 0.00 61.98 59.32 1ro9 s VAL 276 Cb 0.09 -3.11 0.00 0.00 -1.53 0.00 0.00 36.38 31.84 1ro9 s VAL 276 CO 0.01 0.03 0.05 -0.67 -3.33 0.00 0.00 175.10 171.19 1ro9 n ASP 277 N 2.13 -4.58 -4.69 3.54 2.03 0.28 -4.33 116.55 110.93 1ro9 n ASP 277 Ca 0.07 -0.04 -0.42 0.00 0.52 0.00 0.00 54.79 54.92 1ro9 n ASP 277 Cb 0.38 -3.69 -0.03 0.00 -0.72 0.00 0.00 41.12 37.06 1ro9 n ASP 277 CO 0.00 0.00 0.00 -2.28 -1.92 0.00 0.00 177.20 173.00 1ro9 s HIS 278 N -2.78 3.12 -1.82 -0.67 5.65 -0.89 -4.92 115.29 112.98 1ro9 s HIS 278 Ca 0.03 1.08 0.29 0.00 0.25 0.00 0.00 55.06 56.70 1ro9 s HIS 278 Cb -0.01 -3.52 1.64 0.00 -1.18 0.00 0.00 32.58 29.51 1ro9 s HIS 278 CO 0.03 -1.75 2.04 -0.35 -0.65 0.00 0.00 174.74 174.07 1ro9 n PRO 279 N 4.98 0.76 -0.77 2.88 -0.04 -1.26 -4.51 135.00 137.03 1ro9 n PRO 279 Ca 0.11 0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.58 1ro9 n PRO 279 Cb 0.45 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.41 1ro9 n PRO 279 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ro9 n GLY 280 N 0.91 0.58 3.13 0.55 0.00 -1.26 -4.98 105.19 104.12 1ro9 n GLY 280 Ca 0.19 -0.35 -0.11 0.00 0.00 0.00 0.00 46.02 45.76 1ro9 n GLY 280 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ro9 s VAL 281 N -2.00 0.59 0.79 1.61 -7.23 -1.26 -4.55 120.40 108.34 1ro9 s VAL 281 Ca 0.00 -1.74 -0.12 0.00 -1.81 0.00 0.00 61.98 58.32 1ro9 s VAL 281 Cb 0.00 -1.43 0.06 0.00 0.56 0.00 0.00 36.38 35.58 1ro9 s VAL 281 CO 0.00 -0.79 1.12 -0.94 -0.31 0.00 0.00 175.10 174.18 1ro9 s SER 282 N -2.72 4.67 0.30 4.85 1.04 -1.26 -4.92 113.70 115.65 1ro9 s SER 282 Ca 0.06 1.11 -0.01 0.00 0.48 0.00 0.00 55.95 57.60 1ro9 s SER 282 Cb 0.02 -1.81 0.47 0.00 0.10 0.00 0.00 66.02 64.80 1ro9 s SER 282 CO -0.04 -1.84 1.96 0.78 0.98 0.00 0.00 173.24 175.08 1ro9 h ASN 283 N -1.00 0.94 -0.71 7.02 2.35 -2.00 -2.23 115.58 119.94 1ro9 h ASN 283 Ca -0.47 -0.02 -0.05 0.00 -0.55 0.00 0.00 56.30 55.22 1ro9 h ASN 283 Cb 1.28 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 39.39 1ro9 h ASN 283 CO 0.62 0.66 0.26 -0.61 -1.65 0.00 0.00 177.43 176.71 1ro9 h GLN 284 N 1.10 1.10 -0.65 0.81 5.75 -1.97 0.60 115.11 121.85 1ro9 h GLN 284 Ca 0.32 -0.21 -0.02 0.00 -0.15 0.00 0.00 58.65 58.59 1ro9 h GLN 284 Cb -0.05 -0.17 -0.03 0.00 1.07 0.00 0.00 27.48 28.29 1ro9 h GLN 284 CO -0.08 0.92 0.33 0.35 -2.65 0.00 0.00 178.83 177.69 1ro9 h PHE 285 N 1.07 0.91 -0.45 3.99 3.04 -1.78 0.31 116.94 124.02 1ro9 h PHE 285 Ca 0.24 -0.04 -0.07 0.00 3.98 0.00 0.00 57.97 62.09 1ro9 h PHE 285 Cb 0.25 -0.29 -0.02 0.00 2.56 0.00 0.00 35.95 38.46 1ro9 h PHE 285 CO 0.02 0.67 0.01 -0.07 -2.02 0.00 0.00 178.31 176.92 1ro9 h LEU 286 N 0.89 0.70 -0.04 0.59 3.38 -0.99 -2.08 115.31 117.75 1ro9 h LEU 286 Ca 0.22 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 1ro9 h LEU 286 Cb 0.09 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 1ro9 h LEU 286 CO -0.03 0.76 -0.04 0.40 0.09 0.00 0.00 178.44 179.62 1ro9 h ILE 287 N 0.69 1.38 0.00 1.22 2.04 -0.27 -0.31 117.51 122.26 1ro9 h ILE 287 Ca 0.14 -1.20 -0.01 0.00 1.00 0.00 0.00 64.86 64.78 1ro9 h ILE 287 Cb 0.41 2.10 -0.00 0.00 -0.74 0.00 0.00 36.82 38.59 1ro9 h ILE 287 CO 0.02 0.33 -0.07 0.78 0.00 0.00 0.00 178.15 179.20 1ro9 h ASN 288 N -0.36 0.00 -0.18 1.72 2.35 -0.23 -2.18 115.58 116.69 1ro9 h ASN 288 Ca 0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1ro9 h ASN 288 Cb 0.55 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.92 1ro9 h ASN 288 CO 0.01 0.07 0.00 0.35 -1.65 0.00 0.00 177.43 176.21 1ro9 n THR 289 N -3.73 0.22 -3.23 2.81 -2.24 -0.80 -4.93 114.28 102.38 1ro9 n THR 289 Ca -0.02 -0.48 -0.21 0.00 -2.27 0.00 0.00 64.05 61.07 1ro9 n THR 289 Cb 0.17 0.79 0.05 0.00 -2.10 0.00 0.00 70.33 69.24 1ro9 n THR 289 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1ro9 n ASN 290 N 0.85 -5.84 -4.64 3.42 3.02 -0.82 -4.94 115.26 106.31 1ro9 n ASN 290 Ca 0.17 -0.38 -0.42 0.00 -0.03 0.00 0.00 54.58 53.92 1ro9 n ASN 290 Cb 0.47 -4.56 0.01 0.00 -0.61 0.00 0.00 39.78 35.09 1ro9 n ASN 290 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1ro9 n SER 291 N -2.34 1.75 0.15 6.41 2.88 -0.13 -4.85 113.62 117.48 1ro9 n SER 291 Ca -0.04 1.09 0.06 0.00 -1.33 0.00 0.00 58.87 58.65 1ro9 n SER 291 Cb 0.58 -1.39 0.53 0.00 -0.75 0.00 0.00 64.21 63.18 1ro9 n SER 291 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 1ro9 h GLU 292 N 1.85 0.22 -0.50 -1.46 4.81 -1.92 -2.14 114.58 115.44 1ro9 h GLU 292 Ca -0.45 -0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 58.69 1ro9 h GLU 292 Cb 1.32 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.64 1ro9 h GLU 292 CO 0.59 0.18 0.01 1.25 -0.73 0.00 0.00 179.01 180.30 1ro9 h LEU 293 N 0.23 0.85 -0.75 1.64 5.85 -1.92 -1.55 115.31 119.65 1ro9 h LEU 293 Ca 0.06 -0.30 -0.08 0.00 0.84 0.00 0.00 57.88 58.40 1ro9 h LEU 293 Cb 0.03 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.80 1ro9 h LEU 293 CO -0.01 0.95 0.10 0.00 -0.34 0.00 0.00 178.44 179.14 1ro9 h ALA 294 N 0.94 0.96 -0.44 1.25 0.00 -1.67 -2.06 119.26 118.24 1ro9 h ALA 294 Ca 0.14 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 1ro9 h ALA 294 Cb 0.51 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1ro9 h ALA 294 CO 0.02 0.65 -0.06 -0.07 0.00 0.00 0.00 179.25 179.79 1ro9 h LEU 295 N 0.98 0.73 -0.51 0.00 4.07 -1.22 -0.08 115.31 119.30 1ro9 h LEU 295 Ca 0.20 -0.20 -0.10 0.00 0.08 0.00 0.00 57.88 57.86 1ro9 h LEU 295 Cb 0.43 -0.20 -0.02 0.00 1.08 0.00 0.00 40.66 41.96 1ro9 h LEU 295 CO 0.01 0.84 -0.07 -0.03 -1.08 0.00 0.00 178.44 178.11 1ro9 h MET 296 N 0.69 0.95 -0.59 1.13 4.05 -0.90 -3.14 114.93 117.11 1ro9 h MET 296 Ca 0.13 -0.34 0.00 0.00 -0.28 0.00 0.00 59.70 59.21 1ro9 h MET 296 Cb 0.52 -0.07 0.00 0.00 -0.80 0.00 0.00 31.60 31.25 1ro9 h MET 296 CO 0.03 1.00 0.00 0.66 0.23 0.00 0.00 176.91 178.83 1ro9 n TYR 297 N -4.23 1.90 -4.08 1.39 4.01 -0.81 -4.96 117.16 110.38 1ro9 n TYR 297 Ca 0.01 -0.70 -0.30 0.00 -0.16 0.00 0.00 57.90 56.75 1ro9 n TYR 297 Cb 0.37 -0.43 -0.02 0.00 -0.31 0.00 0.00 39.34 38.94 1ro9 n TYR 297 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1ro9 n ASN 298 N 0.75 -1.68 0.00 7.72 3.02 -0.21 -1.35 115.26 123.52 1ro9 n ASN 298 Ca 0.27 -1.01 0.00 0.00 -0.03 0.00 0.00 54.58 53.81 1ro9 n ASN 298 Cb 1.11 -2.91 0.00 0.00 -0.61 0.00 0.00 39.78 37.37 1ro9 n ASN 298 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1ro9 n ASP 299 N -2.84 -3.59 -4.56 6.41 8.00 -0.24 -4.95 116.55 114.78 1ro9 n ASP 299 Ca -0.14 0.00 -0.37 0.00 0.71 0.00 0.00 54.79 54.99 1ro9 n ASP 299 Cb 0.60 -2.80 -0.11 0.00 -0.02 0.00 0.00 41.12 38.79 1ro9 n ASP 299 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1ro9 s GLU 300 N -1.46 3.87 -1.51 -1.24 0.41 -0.46 -4.55 118.70 113.76 1ro9 s GLU 300 Ca 0.00 -0.37 -0.03 0.00 -0.41 0.00 0.00 54.97 54.17 1ro9 s GLU 300 Cb 0.00 -3.50 0.00 0.00 -1.78 0.00 0.00 34.13 28.86 1ro9 s GLU 300 CO 0.00 -0.11 0.09 0.43 -0.49 0.00 0.00 175.26 175.18 1ro9 n SER 301 N 4.78 0.47 0.16 -0.19 7.64 -1.26 -4.81 113.62 120.40 1ro9 n SER 301 Ca -0.15 -1.26 -0.15 0.00 1.01 0.00 0.00 58.87 58.32 1ro9 n SER 301 Cb 0.52 -1.73 -0.09 0.00 -1.01 0.00 0.00 64.21 61.90 1ro9 n SER 301 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1ro9 h VAL 302 N -1.86 0.00 -0.56 0.44 2.07 -1.87 -0.32 116.25 114.15 1ro9 h VAL 302 Ca -0.66 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 66.82 1ro9 h VAL 302 Cb 1.40 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 1ro9 h VAL 302 CO 0.69 0.00 0.22 -0.07 0.02 0.00 0.00 177.57 178.42 1ro9 h LEU 303 N -0.75 0.78 -0.83 2.57 3.38 -1.95 -2.05 115.31 116.46 1ro9 h LEU 303 Ca -0.02 -0.18 0.01 0.00 0.09 0.00 0.00 57.88 57.78 1ro9 h LEU 303 Cb 0.71 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.21 1ro9 h LEU 303 CO -0.18 0.75 0.54 -0.33 0.09 0.00 0.00 178.44 179.31 1ro9 h GLU 304 N 0.77 1.11 -0.63 1.13 3.07 -1.88 0.32 114.58 118.47 1ro9 h GLU 304 Ca 0.19 -0.07 -0.08 0.00 -0.50 0.00 0.00 59.36 58.90 1ro9 h GLU 304 Cb 0.21 -0.25 -0.02 0.00 -0.84 0.00 0.00 28.75 27.85 1ro9 h GLU 304 CO -0.01 0.74 0.10 -0.91 -1.40 0.00 0.00 179.01 177.53 1ro9 h ASN 305 N 1.13 1.00 -0.37 1.42 2.35 -0.89 -2.56 115.58 117.67 1ro9 h ASN 305 Ca 0.30 -0.26 -0.11 0.00 -0.55 0.00 0.00 56.30 55.68 1ro9 h ASN 305 Cb -0.11 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 37.97 1ro9 h ASN 305 CO -0.06 1.01 -0.16 -0.74 -1.65 0.00 0.00 177.43 175.82 1ro9 h HIS 306 N 0.95 0.94 -0.49 1.19 2.76 -0.58 -0.96 115.15 118.95 1ro9 h HIS 306 Ca 0.19 -0.19 0.02 0.00 -2.20 0.00 0.00 60.37 58.18 1ro9 h HIS 306 Cb 0.44 -0.23 -0.03 0.00 1.55 0.00 0.00 27.41 29.14 1ro9 h HIS 306 CO 0.03 0.93 0.30 0.45 -1.30 0.00 0.00 177.93 178.35 1ro9 h HIS 307 N 0.74 0.57 -0.22 5.26 3.86 -0.22 -1.06 115.15 124.08 1ro9 h HIS 307 Ca 0.11 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.33 1ro9 h HIS 307 Cb 0.67 -0.19 -0.01 0.00 1.06 0.00 0.00 27.41 28.95 1ro9 h HIS 307 CO 0.04 0.34 0.10 -0.07 0.86 0.00 0.00 177.93 179.20 1ro9 h LEU 308 N 0.61 0.29 -1.16 2.43 3.38 -1.24 -0.37 115.31 119.25 1ro9 h LEU 308 Ca 0.19 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1ro9 h LEU 308 Cb -0.02 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.62 1ro9 h LEU 308 CO -0.07 0.34 0.52 0.00 0.09 0.00 0.00 178.44 179.31 1ro9 h ALA 309 N 0.96 1.38 -0.02 1.53 0.00 -0.88 -2.22 119.26 120.00 1ro9 h ALA 309 Ca 0.07 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 1ro9 h ALA 309 Cb 0.13 -0.33 0.01 0.00 0.00 0.00 0.00 17.79 17.59 1ro9 h ALA 309 CO -0.01 0.56 -0.40 0.28 0.00 0.00 0.00 179.25 179.68 1ro9 h VAL 310 N 1.11 1.46 -0.51 0.00 2.07 -1.05 -1.16 116.25 118.18 1ro9 h VAL 310 Ca 0.30 -1.92 0.10 0.00 0.82 0.00 0.00 66.70 65.99 1ro9 h VAL 310 Cb -0.09 2.56 -0.08 0.00 -1.52 0.00 0.00 31.29 32.16 1ro9 h VAL 310 CO -0.06 0.55 0.04 1.23 0.02 0.00 0.00 177.57 179.35 1ro9 h GLY 311 N -0.24 0.57 1.07 2.17 0.00 -0.88 -1.32 103.07 104.44 1ro9 h GLY 311 Ca -0.04 0.03 -0.21 0.00 0.00 0.00 0.00 47.33 47.11 1ro9 h GLY 311 CO 0.08 -0.12 -0.74 0.74 0.00 0.00 0.00 176.54 176.51 1ro9 h PHE 312 N 0.17 0.94 -0.71 5.60 0.04 -1.49 -3.27 116.94 118.22 1ro9 h PHE 312 Ca 0.26 -0.44 0.02 0.00 2.80 0.00 0.00 57.97 60.62 1ro9 h PHE 312 Cb 0.38 -0.14 -0.04 0.00 2.20 0.00 0.00 35.95 38.36 1ro9 h PHE 312 CO -0.28 1.26 0.47 -0.22 -0.60 0.00 0.00 178.31 178.94 1ro9 h LYS 313 N 0.36 0.87 0.00 1.51 1.63 -0.88 -1.85 116.57 118.22 1ro9 h LYS 313 Ca -0.06 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.69 1ro9 h LYS 313 Cb 1.38 -0.20 0.00 0.00 -0.60 0.00 0.00 32.23 32.81 1ro9 h LYS 313 CO 0.15 0.58 0.00 1.28 -3.45 0.00 0.00 179.45 178.01 1ro9 n LEU 314 N -4.45 0.05 0.23 5.20 4.77 -0.53 -1.84 117.00 120.43 1ro9 n LEU 314 Ca 0.08 0.52 0.10 0.00 -0.03 0.00 0.00 56.01 56.68 1ro9 n LEU 314 Cb 0.09 -0.51 0.50 0.00 -2.33 0.00 0.00 43.42 41.16 1ro9 n LEU 314 CO 0.35 -0.37 0.82 -0.07 -1.33 0.00 0.00 177.39 176.79 1ro9 h LEU 315 N 0.00 0.00 -0.05 2.23 3.38 -1.47 -2.84 115.31 116.55 1ro9 h LEU 315 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1ro9 h LEU 315 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1ro9 h LEU 315 CO 0.00 0.22 -0.08 0.00 0.09 0.00 0.00 178.44 178.67 1ro9 n GLN 316 N -3.45 0.28 -1.52 1.13 6.02 -0.76 -1.83 117.38 117.24 1ro9 n GLN 316 Ca -0.00 -0.05 -0.30 0.00 -0.01 0.00 0.00 57.00 56.64 1ro9 n GLN 316 Cb 0.40 -1.50 0.09 0.00 1.02 0.00 0.00 30.24 30.25 1ro9 n GLN 316 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1ro9 s GLU 317 N -2.76 2.12 -0.23 -1.09 2.02 -1.08 -4.89 118.70 112.79 1ro9 s GLU 317 Ca 0.21 0.70 -0.39 0.00 0.02 0.00 0.00 54.97 55.51 1ro9 s GLU 317 Cb 0.19 -1.92 -0.15 0.00 0.10 0.00 0.00 34.13 32.35 1ro9 s GLU 317 CO 0.52 -1.61 1.73 -1.91 0.02 0.00 0.00 175.26 174.00 1ro9 n GLU 318 N -3.44 1.25 -2.84 1.61 4.07 -1.26 -1.56 120.64 118.48 1ro9 n GLU 318 Ca 0.07 0.46 -0.21 0.00 -0.06 0.00 0.00 57.16 57.42 1ro9 n GLU 318 Cb 0.56 -2.15 0.01 0.00 -0.06 0.00 0.00 31.44 29.80 1ro9 n GLU 318 CO 0.00 0.00 0.00 0.72 -0.06 0.00 0.00 177.13 177.79 1ro9 n HIS 319 N 5.26 -1.63 0.46 4.31 8.25 -1.26 -4.90 115.22 125.71 1ro9 n HIS 319 Ca 0.25 0.32 0.05 0.00 -0.26 0.00 0.00 57.72 58.08 1ro9 n HIS 319 Cb 0.15 -3.99 -0.03 0.00 1.12 0.00 0.00 29.99 27.24 1ro9 n HIS 319 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ro9 s ASP 321 N -1.68 5.70 0.00 0.00 -1.08 -0.76 -4.59 116.67 114.27 1ro9 s ASP 321 Ca 0.06 -1.46 0.18 0.00 -0.52 0.00 0.00 52.55 50.81 1ro9 s ASP 321 Cb 0.08 -2.57 0.81 0.00 -1.46 0.00 0.00 42.92 39.78 1ro9 s ASP 321 CO 0.34 -2.30 1.57 2.30 0.52 0.00 0.00 175.17 177.60 1ro9 n ILE 322 N 7.38 0.68 -0.18 4.11 -5.35 -1.26 -2.48 119.36 122.26 1ro9 n ILE 322 Ca 0.42 0.17 0.08 0.00 -0.27 0.00 0.00 62.75 63.15 1ro9 n ILE 322 Cb 0.47 -0.86 0.21 0.00 -1.74 0.00 0.00 39.64 37.73 1ro9 n ILE 322 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1ro9 n PHE 323 N -1.44 0.63 -0.33 4.28 3.72 -1.26 -4.66 117.46 118.41 1ro9 n PHE 323 Ca 0.06 -0.46 0.13 0.00 -0.05 0.00 0.00 57.45 57.13 1ro9 n PHE 323 Cb 0.19 -0.01 0.31 0.00 -0.94 0.00 0.00 39.48 39.03 1ro9 n PHE 323 CO 0.00 0.00 0.00 1.98 -0.05 0.00 0.00 176.76 178.69 1ro9 h MET 324 N 3.04 0.58 -0.41 -1.08 1.85 -1.86 -1.94 114.93 115.12 1ro9 h MET 324 Ca 0.00 -0.04 0.00 0.00 -0.61 0.00 0.00 59.70 59.05 1ro9 h MET 324 Cb 0.83 -0.13 0.00 0.00 0.43 0.00 0.00 31.60 32.73 1ro9 h MET 324 CO 0.00 0.39 0.00 0.09 -0.40 0.00 0.00 176.91 176.99 1ro9 n ASN 325 N -4.89 2.57 -4.85 1.39 3.02 -1.26 -4.89 115.26 106.35 1ro9 n ASN 325 Ca 0.23 -1.93 -0.32 0.00 -0.03 0.00 0.00 54.58 52.52 1ro9 n ASN 325 Cb 0.60 -0.27 -0.04 0.00 -0.61 0.00 0.00 39.78 39.47 1ro9 n ASN 325 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1ro9 s LEU 326 N -1.20 3.69 0.99 3.41 1.43 -0.73 -4.93 118.68 121.33 1ro9 s LEU 326 Ca 0.34 1.49 -0.12 0.00 -1.03 0.00 0.00 54.13 54.81 1ro9 s LEU 326 Cb 0.18 -4.41 0.18 0.00 0.03 0.00 0.00 46.19 42.17 1ro9 s LEU 326 CO 0.25 -0.53 1.09 0.42 0.23 0.00 0.00 176.35 177.81 1ro9 s THR 327 N -2.53 2.14 0.29 5.49 -4.23 -1.26 -4.77 115.64 110.77 1ro9 s THR 327 Ca 0.58 0.05 -0.00 0.00 -1.18 0.00 0.00 61.69 61.13 1ro9 s THR 327 Cb -0.10 -2.53 0.15 0.00 1.34 0.00 0.00 72.50 71.36 1ro9 s THR 327 CO 0.30 -0.06 1.83 0.50 -0.54 0.00 0.00 174.62 176.64 1ro9 h LYS 328 N -1.87 0.77 -0.39 3.99 3.64 -1.97 -1.53 116.57 119.20 1ro9 h LYS 328 Ca -0.54 -0.16 -0.11 0.00 -1.27 0.00 0.00 60.65 58.57 1ro9 h LYS 328 Cb 1.32 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 33.02 1ro9 h LYS 328 CO 0.57 0.72 -0.20 -0.22 -2.27 0.00 0.00 179.45 178.05 1ro9 h LYS 329 N 0.74 0.76 -0.42 1.90 1.63 -1.99 -1.38 116.57 117.81 1ro9 h LYS 329 Ca 0.16 -0.29 -0.06 0.00 -0.85 0.00 0.00 60.65 59.61 1ro9 h LYS 329 Cb 0.32 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 31.89 1ro9 h LYS 329 CO 0.00 0.90 0.03 1.96 -3.45 0.00 0.00 179.45 178.89 1ro9 h GLN 330 N 0.67 0.73 -0.32 1.90 4.20 -1.77 -0.68 115.11 119.84 1ro9 h GLN 330 Ca 0.10 -0.22 -0.02 0.00 0.06 0.00 0.00 58.65 58.57 1ro9 h GLN 330 Cb 0.69 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.39 1ro9 h GLN 330 CO 0.05 0.79 0.13 0.00 -0.67 0.00 0.00 178.83 179.13 1ro9 h ARG 331 N 0.57 0.48 -0.26 1.46 3.08 -1.16 -0.18 114.38 118.38 1ro9 h ARG 331 Ca 0.12 -0.09 0.02 0.00 0.07 0.00 0.00 59.98 60.11 1ro9 h ARG 331 Cb 0.44 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.38 1ro9 h ARG 331 CO 0.02 0.49 0.10 1.96 -1.07 0.00 0.00 179.97 181.46 1ro9 h GLN 332 N 0.37 0.21 -0.39 0.04 4.20 -1.12 0.63 115.11 119.05 1ro9 h GLN 332 Ca 0.11 -0.01 -0.06 0.00 0.06 0.00 0.00 58.65 58.75 1ro9 h GLN 332 Cb 0.18 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 1ro9 h GLN 332 CO -0.01 0.14 0.02 1.15 -0.67 0.00 0.00 178.83 179.47 1ro9 h THR 333 N 0.22 1.25 -0.42 -0.54 2.02 -0.98 -2.13 112.91 112.32 1ro9 h THR 333 Ca 0.11 -0.95 -0.03 0.00 0.77 0.00 0.00 66.41 66.31 1ro9 h THR 333 Cb 0.07 1.10 -0.02 0.00 -1.74 0.00 0.00 68.15 67.56 1ro9 h THR 333 CO -0.11 0.32 0.15 0.25 0.37 0.00 0.00 175.52 176.51 1ro9 h LEU 334 N 0.51 0.60 -0.17 2.58 6.46 -0.83 -1.70 115.31 122.76 1ro9 h LEU 334 Ca 0.11 -0.19 0.04 0.00 -0.12 0.00 0.00 57.88 57.73 1ro9 h LEU 334 Cb 0.43 -0.16 -0.04 0.00 -0.73 0.00 0.00 40.66 40.16 1ro9 h LEU 334 CO 0.02 0.62 -0.10 -0.09 -0.62 0.00 0.00 178.44 178.27 1ro9 h ARG 335 N 0.54 -0.09 -0.20 1.25 2.43 -0.79 0.24 114.38 117.76 1ro9 h ARG 335 Ca 0.14 0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.37 1ro9 h ARG 335 Cb 0.23 0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 29.74 1ro9 h ARG 335 CO -0.01 -0.06 -0.18 -0.22 -1.51 0.00 0.00 179.97 177.99 1ro9 h LYS 336 N -0.09 -0.19 -0.74 0.20 3.64 -1.19 0.20 116.57 118.40 1ro9 h LYS 336 Ca 0.10 0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.43 1ro9 h LYS 336 Cb 0.24 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.07 1ro9 h LYS 336 CO -0.23 -0.13 0.25 0.52 -2.27 0.00 0.00 179.45 177.59 1ro9 h MET 337 N -0.20 1.15 -0.33 1.90 2.86 -0.80 -1.32 114.93 118.18 1ro9 h MET 337 Ca 0.12 -0.24 -0.04 0.00 -2.06 0.00 0.00 59.70 57.49 1ro9 h MET 337 Cb 0.38 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.86 1ro9 h MET 337 CO -0.32 0.97 0.06 0.28 1.06 0.00 0.00 176.91 178.96 1ro9 h VAL 338 N 1.10 1.23 -0.60 -2.22 2.07 0.01 -0.67 116.25 117.17 1ro9 h VAL 338 Ca 0.24 -0.80 0.02 0.00 0.82 0.00 0.00 66.70 66.98 1ro9 h VAL 338 Cb 0.29 1.12 -0.04 0.00 -1.52 0.00 0.00 31.29 31.15 1ro9 h VAL 338 CO -0.01 0.27 0.38 0.40 0.02 0.00 0.00 177.57 178.62 1ro9 h ILE 339 N 0.38 1.10 -0.04 4.57 2.04 -0.83 -0.47 117.51 124.25 1ro9 h ILE 339 Ca 0.10 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.71 1ro9 h ILE 339 Cb 0.34 0.28 -0.00 0.00 -0.74 0.00 0.00 36.82 36.69 1ro9 h ILE 339 CO 0.00 0.14 0.01 -0.78 0.00 0.00 0.00 178.15 177.53 1ro9 h ASP 340 N 0.75 0.02 -0.22 1.72 1.82 -1.02 -1.20 116.42 118.29 1ro9 h ASP 340 Ca 0.24 0.00 -0.10 0.00 -0.39 0.00 0.00 57.03 56.78 1ro9 h ASP 340 Cb -0.01 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 39.98 1ro9 h ASP 340 CO -0.08 0.02 -0.19 0.24 -1.61 0.00 0.00 179.24 177.61 1ro9 h MET 341 N 0.03 0.67 -0.05 0.28 2.86 -0.75 -2.36 114.93 115.61 1ro9 h MET 341 Ca 0.02 -0.24 -0.24 0.00 -2.06 0.00 0.00 59.70 57.17 1ro9 h MET 341 Cb 0.01 -0.04 0.01 0.00 0.06 0.00 0.00 31.60 31.64 1ro9 h MET 341 CO -0.02 0.81 -0.93 0.28 1.06 0.00 0.00 176.91 178.12 1ro9 h VAL 342 N 0.59 1.31 0.00 -2.22 2.07 -0.95 -2.87 116.25 114.18 1ro9 h VAL 342 Ca 0.09 -2.20 -0.02 0.00 0.82 0.00 0.00 66.70 65.39 1ro9 h VAL 342 Cb 0.65 2.25 -0.00 0.00 -1.52 0.00 0.00 31.29 32.67 1ro9 h VAL 342 CO 0.05 0.68 -0.11 -0.07 0.02 0.00 0.00 177.57 178.13 1ro9 h LEU 343 N 0.40 0.00 -0.00 2.57 3.38 -1.19 -0.67 115.31 119.79 1ro9 h LEU 343 Ca -0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1ro9 h LEU 343 Cb 1.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.31 1ro9 h LEU 343 CO 0.18 0.11 0.00 0.00 0.09 0.00 0.00 178.44 178.82 1ro9 n ALA 344 N -2.49 1.70 1.16 1.53 0.00 -0.89 -2.29 120.51 119.23 1ro9 n ALA 344 Ca -0.03 -0.05 0.14 0.00 0.00 0.00 0.00 53.44 53.50 1ro9 n ALA 344 Cb 0.19 -1.25 0.58 0.00 0.00 0.00 0.00 19.45 18.97 1ro9 n ALA 344 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1ro9 n THR 345 N -1.51 0.00 -2.01 0.00 -2.24 -0.26 -4.75 114.28 103.52 1ro9 n THR 345 Ca 0.04 -0.01 -0.43 0.00 -2.27 0.00 0.00 64.05 61.38 1ro9 n THR 345 Cb 0.18 -0.29 -0.03 0.00 -2.10 0.00 0.00 70.33 68.09 1ro9 n THR 345 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1ro9 s ASP 346 N -2.82 6.10 0.65 3.42 -1.08 -0.97 -4.85 116.67 117.13 1ro9 s ASP 346 Ca 0.19 1.54 0.28 0.00 -0.52 0.00 0.00 52.55 54.04 1ro9 s ASP 346 Cb 0.19 -2.53 1.51 0.00 -1.46 0.00 0.00 42.92 40.63 1ro9 s ASP 346 CO 0.54 -1.50 1.85 0.24 0.52 0.00 0.00 175.17 176.81 1ro9 h MET 347 N 11.97 0.00 0.00 4.34 2.86 -1.91 0.25 114.93 132.44 1ro9 h MET 347 Ca -0.35 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.29 1ro9 h MET 347 Cb 1.17 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.83 1ro9 h MET 347 CO 1.01 0.00 0.00 -1.13 1.06 0.00 0.00 176.91 177.85 1ro9 n SER 348 N -2.82 0.00 -0.51 1.22 3.41 -1.26 -2.17 113.62 111.48 1ro9 n SER 348 Ca -0.02 -0.11 0.08 0.00 -0.26 0.00 0.00 58.87 58.56 1ro9 n SER 348 Cb 0.40 -0.26 0.04 0.00 -0.26 0.00 0.00 64.21 64.13 1ro9 n SER 348 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1ro9 n LYS 349 N -1.26 1.43 -0.03 4.33 4.76 0.88 -4.73 118.16 123.55 1ro9 n LYS 349 Ca 0.12 -1.17 -0.08 0.00 -2.87 0.00 0.00 58.31 54.31 1ro9 n LYS 349 Cb 0.18 -1.28 -0.06 0.00 -1.84 0.00 0.00 35.03 32.03 1ro9 n LYS 349 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 1ro9 h HIS 350 N 2.52 -0.93 -0.72 2.13 2.76 -1.52 -0.76 115.15 118.64 1ro9 h HIS 350 Ca 0.00 0.04 0.16 0.00 -2.20 0.00 0.00 60.37 58.37 1ro9 h HIS 350 Cb 0.60 0.42 -0.12 0.00 1.55 0.00 0.00 27.41 29.86 1ro9 h HIS 350 CO 0.00 -0.30 0.05 0.52 -1.30 0.00 0.00 177.93 176.90 1ro9 h MET 351 N -0.30 0.14 0.00 5.26 2.86 -1.85 0.27 114.93 121.32 1ro9 h MET 351 Ca 0.02 -0.01 -0.08 0.00 -2.06 0.00 0.00 59.70 57.58 1ro9 h MET 351 Cb 0.37 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.99 1ro9 h MET 351 CO -0.27 0.09 -0.37 0.66 1.06 0.00 0.00 176.91 178.08 1ro9 h SER 352 N 0.15 0.00 -0.17 1.22 4.64 -1.81 0.13 113.55 117.70 1ro9 h SER 352 Ca 0.39 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.65 1ro9 h SER 352 Cb 0.68 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.77 1ro9 h SER 352 CO -0.60 0.37 -0.15 -0.07 -0.87 0.00 0.00 176.83 175.52 1ro9 h LEU 353 N 0.00 0.43 -0.37 5.97 3.38 0.92 -1.65 115.31 123.99 1ro9 h LEU 353 Ca -0.00 -0.47 -0.04 0.00 0.09 0.00 0.00 57.88 57.46 1ro9 h LEU 353 Cb 0.68 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 1ro9 h LEU 353 CO 0.05 0.81 0.09 0.25 0.09 0.00 0.00 178.44 179.72 1ro9 h LEU 354 N 0.05 0.56 0.27 1.67 5.85 -0.59 0.96 115.31 124.09 1ro9 h LEU 354 Ca 0.03 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.52 1ro9 h LEU 354 Cb 0.68 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 1ro9 h LEU 354 CO 0.04 0.65 -0.30 0.00 -0.34 0.00 0.00 178.44 178.50 1ro9 h ALA 355 N 0.93 -0.61 -0.90 1.25 0.00 -0.75 0.53 119.26 119.72 1ro9 h ALA 355 Ca 0.12 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 54.97 1ro9 h ALA 355 Cb 0.31 0.43 -0.05 0.00 0.00 0.00 0.00 17.79 18.48 1ro9 h ALA 355 CO 0.00 -0.88 0.59 -0.44 0.00 0.00 0.00 179.25 178.53 1ro9 h ASP 356 N -0.61 0.98 -0.65 0.00 5.19 -1.22 -1.05 116.42 119.07 1ro9 h ASP 356 Ca -0.01 -0.01 -0.02 0.00 -0.62 0.00 0.00 57.03 56.37 1ro9 h ASP 356 Cb 0.57 -0.23 -0.03 0.00 0.18 0.00 0.00 39.33 39.82 1ro9 h ASP 356 CO -0.08 0.68 0.32 0.25 -3.12 0.00 0.00 179.24 177.30 1ro9 h LEU 357 N 1.15 0.84 0.29 1.55 5.85 -0.08 -2.09 115.31 122.81 1ro9 h LEU 357 Ca 0.35 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.94 1ro9 h LEU 357 Cb -0.00 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 40.81 1ro9 h LEU 357 CO -0.10 0.72 -0.14 0.11 -0.34 0.00 0.00 178.44 178.69 1ro9 h LYS 358 N 0.89 -0.37 -0.65 1.25 1.57 -0.44 -1.81 116.57 117.02 1ro9 h LYS 358 Ca 0.22 0.03 0.19 0.00 -1.87 0.00 0.00 60.65 59.22 1ro9 h LYS 358 Cb 0.10 0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.47 1ro9 h LYS 358 CO -0.03 -0.09 0.78 1.15 -0.57 0.00 0.00 179.45 180.69 1ro9 h THR 359 N -0.63 0.18 0.08 -0.16 2.02 -1.01 0.44 112.91 113.83 1ro9 h THR 359 Ca -0.04 0.00 -0.33 0.00 0.77 0.00 0.00 66.41 66.82 1ro9 h THR 359 Cb 0.45 0.36 -0.02 0.00 -1.74 0.00 0.00 68.15 67.19 1ro9 h THR 359 CO 0.06 0.00 -1.77 -0.03 0.37 0.00 0.00 175.52 174.15 1ro9 h MET 360 N 0.00 0.18 0.00 6.66 1.85 -0.96 -3.30 114.93 119.36 1ro9 h MET 360 Ca 0.31 -0.31 0.00 0.00 -0.61 0.00 0.00 59.70 59.09 1ro9 h MET 360 Cb 1.87 0.11 0.00 0.00 0.43 0.00 0.00 31.60 34.02 1ro9 h MET 360 CO -0.00 0.96 0.00 0.28 -0.40 0.00 0.00 176.91 177.75 1ro9 n VAL 361 N -3.34 0.93 -0.05 -5.77 0.31 0.15 -1.18 118.33 109.39 1ro9 n VAL 361 Ca -0.23 0.52 -0.13 0.00 -0.01 0.00 0.00 64.34 64.49 1ro9 n VAL 361 Cb 1.05 -1.50 -0.12 0.00 -0.91 0.00 0.00 33.84 32.37 1ro9 n VAL 361 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1ro9 h GLU 362 N 0.00 -0.01 -0.13 5.55 5.08 -1.50 -3.21 114.58 120.36 1ro9 h GLU 362 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1ro9 h GLU 362 Cb 0.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.41 1ro9 h GLU 362 CO 0.00 0.81 0.00 0.25 -1.00 0.00 0.00 179.01 179.07 1ro9 n THR 363 N -4.69 0.17 -1.56 1.13 -2.24 -0.87 -4.93 114.28 101.29 1ro9 n THR 363 Ca -0.09 -0.17 -0.54 0.00 -2.27 0.00 0.00 64.05 60.98 1ro9 n THR 363 Cb 0.40 0.08 -0.06 0.00 -2.10 0.00 0.00 70.33 68.65 1ro9 n THR 363 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1ro9 n LYS 364 N -0.12 0.80 -4.54 -0.78 4.81 -0.32 -4.99 118.16 113.02 1ro9 n LYS 364 Ca 0.05 0.29 -0.25 0.00 -0.87 0.00 0.00 58.31 57.52 1ro9 n LYS 364 Cb 0.11 -1.86 -0.14 0.00 0.02 0.00 0.00 35.03 33.16 1ro9 n LYS 364 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1ro9 s LYS 365 N 0.23 1.33 0.38 1.64 1.02 -1.26 -5.07 119.74 118.02 1ro9 s LYS 365 Ca 0.85 -1.04 0.06 0.00 0.02 0.00 0.00 55.97 55.86 1ro9 s LYS 365 Cb -1.03 -1.51 -0.02 0.00 -0.52 0.00 0.00 37.83 34.74 1ro9 s LYS 365 CO 0.50 0.38 0.21 1.33 -0.92 0.00 0.00 175.35 176.85 1ro9 n VAL 366 N 1.57 0.00 -3.86 3.17 0.24 -1.26 -0.52 118.33 117.67 1ro9 n VAL 366 Ca -0.18 -2.46 -0.26 0.00 -2.04 0.00 0.00 64.34 59.40 1ro9 n VAL 366 Cb 0.53 1.04 0.00 0.00 -1.47 0.00 0.00 33.84 33.95 1ro9 n VAL 366 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1ro9 s THR 367 N -3.24 1.56 0.52 3.34 -4.23 0.42 -4.76 115.64 109.26 1ro9 s THR 367 Ca 0.30 -1.47 0.21 0.00 -1.18 0.00 0.00 61.69 59.55 1ro9 s THR 367 Cb 0.01 -2.04 0.34 0.00 1.34 0.00 0.00 72.50 72.16 1ro9 s THR 367 CO 0.21 0.00 2.06 0.77 -0.54 0.00 0.00 174.62 177.12 1ro9 h SER 368 N 0.67 0.01 0.46 3.99 4.64 -2.03 0.36 113.55 121.66 1ro9 h SER 368 Ca -0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 1ro9 h SER 368 Cb 1.31 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 1ro9 h SER 368 CO 0.56 0.01 -0.37 -1.54 -0.87 0.00 0.00 176.83 174.61 1ro9 n SER 369 N -4.45 0.59 0.00 4.97 3.41 -1.26 -4.94 113.62 111.94 1ro9 n SER 369 Ca 0.05 -0.37 0.00 0.00 -0.26 0.00 0.00 58.87 58.28 1ro9 n SER 369 Cb 0.39 0.14 0.00 0.00 -0.26 0.00 0.00 64.21 64.49 1ro9 n SER 369 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ro9 n GLY 370 N 1.45 1.47 3.74 5.00 0.00 0.12 -5.07 105.19 111.89 1ro9 n GLY 370 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 1ro9 n GLY 370 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ro9 s VAL 371 N -2.30 2.24 0.65 1.61 1.01 -1.26 -4.42 120.40 117.93 1ro9 s VAL 371 Ca 0.00 0.19 -0.18 0.00 0.00 0.00 0.00 61.98 62.00 1ro9 s VAL 371 Cb 0.00 -3.12 -0.02 0.00 0.00 0.00 0.00 36.38 33.24 1ro9 s VAL 371 CO 0.00 0.03 1.16 0.18 0.00 0.00 0.00 175.10 176.47 1ro9 n LEU 372 N 2.62 5.09 -4.10 3.92 4.77 -0.25 -0.43 117.00 128.62 1ro9 n LEU 372 Ca 0.09 0.80 -0.33 0.00 -0.03 0.00 0.00 56.01 56.54 1ro9 n LEU 372 Cb 0.38 -1.49 -0.15 0.00 -2.33 0.00 0.00 43.42 39.83 1ro9 n LEU 372 CO 0.63 -1.38 -0.45 -0.76 -1.33 0.00 0.00 177.39 174.10 1ro9 s LEU 373 N -3.59 3.26 -0.41 2.23 1.43 0.33 -4.78 118.68 117.15 1ro9 s LEU 373 Ca 0.80 -1.21 0.02 0.00 -1.03 0.00 0.00 54.13 52.71 1ro9 s LEU 373 Cb -0.38 -1.57 0.13 0.00 0.03 0.00 0.00 46.19 44.39 1ro9 s LEU 373 CO 0.43 -0.16 0.20 -0.76 0.23 0.00 0.00 176.35 176.29 1ro9 s LEU 374 N 1.17 2.71 0.08 1.79 1.43 -1.26 -4.56 118.68 120.04 1ro9 s LEU 374 Ca -0.05 -2.38 0.14 0.00 -1.03 0.00 0.00 54.13 50.81 1ro9 s LEU 374 Cb -0.18 -1.03 -0.13 0.00 0.03 0.00 0.00 46.19 44.87 1ro9 s LEU 374 CO -0.06 -0.31 0.95 -2.24 0.23 0.00 0.00 176.35 174.93 1ro9 h ASP 375 N 7.08 0.00 -2.97 2.29 3.04 -1.96 -3.46 116.42 120.45 1ro9 h ASP 375 Ca -0.04 0.00 -0.61 0.00 -3.24 0.00 0.00 57.03 53.14 1ro9 h ASP 375 Cb 0.95 0.00 -0.09 0.00 -1.04 0.00 0.00 39.33 39.15 1ro9 h ASP 375 CO 0.48 0.72 -0.61 0.54 -2.04 0.00 0.00 179.24 178.33 1ro9 s ASN 376 N -6.09 5.25 0.12 4.15 2.20 -1.26 -5.05 114.94 114.26 1ro9 s ASN 376 Ca -0.02 -0.18 -0.32 0.00 -0.94 0.00 0.00 52.86 51.41 1ro9 s ASN 376 Cb 0.08 -1.30 -0.10 0.00 -2.00 0.00 0.00 41.25 37.93 1ro9 s ASN 376 CO 0.80 0.12 1.57 0.22 -2.94 0.00 0.00 177.10 176.87 1ro9 h TYR 377 N 2.86 -1.44 -0.95 1.54 3.20 -2.00 -2.52 116.97 117.67 1ro9 h TYR 377 Ca -0.47 0.05 0.28 0.00 3.14 0.00 0.00 58.73 61.73 1ro9 h TYR 377 Cb 1.19 0.64 -0.15 0.00 1.54 0.00 0.00 36.73 39.95 1ro9 h TYR 377 CO 0.60 -0.53 0.41 1.79 -1.64 0.00 0.00 178.16 178.79 1ro9 h THR 378 N -0.57 0.30 -0.31 1.81 1.35 -1.99 0.44 112.91 113.94 1ro9 h THR 378 Ca 0.05 -0.09 -0.16 0.00 -0.55 0.00 0.00 66.41 65.65 1ro9 h THR 378 Cb 0.67 0.01 -0.00 0.00 -1.73 0.00 0.00 68.15 67.10 1ro9 h THR 378 CO -0.40 0.05 -0.45 0.44 -0.25 0.00 0.00 175.52 174.91 1ro9 h ASP 379 N 0.27 0.93 -0.07 5.36 3.32 -1.88 -2.07 116.42 122.28 1ro9 h ASP 379 Ca 0.65 -0.51 -0.01 0.00 0.02 0.00 0.00 57.03 57.18 1ro9 h ASP 379 Cb 1.40 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 40.68 1ro9 h ASP 379 CO -0.63 1.25 0.01 0.03 -1.72 0.00 0.00 179.24 178.18 1ro9 h ARG 380 N 0.63 0.12 -0.71 3.56 3.08 -0.67 -1.86 114.38 118.53 1ro9 h ARG 380 Ca 0.03 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1ro9 h ARG 380 Cb 1.05 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 31.05 1ro9 h ARG 380 CO 0.10 0.33 0.40 0.97 -1.07 0.00 0.00 179.97 180.70 1ro9 h ILE 381 N -0.11 1.21 -0.60 2.04 6.09 -1.09 0.20 117.51 125.25 1ro9 h ILE 381 Ca 0.02 -0.50 -0.03 0.00 -1.37 0.00 0.00 64.86 62.98 1ro9 h ILE 381 Cb 0.27 0.24 -0.03 0.00 0.47 0.00 0.00 36.82 37.76 1ro9 h ILE 381 CO 0.00 0.23 0.24 -0.61 -3.07 0.00 0.00 178.15 174.94 1ro9 h GLN 382 N 0.99 0.87 -0.22 2.19 4.15 -1.19 0.42 115.11 122.32 1ro9 h GLN 382 Ca 0.25 -0.13 -0.20 0.00 0.77 0.00 0.00 58.65 59.34 1ro9 h GLN 382 Cb 0.01 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 27.55 1ro9 h GLN 382 CO -0.04 0.71 -0.65 0.28 -1.93 0.00 0.00 178.83 177.20 1ro9 h VAL 383 N 0.86 1.28 -0.01 2.39 2.07 -0.36 -2.58 116.25 119.90 1ro9 h VAL 383 Ca 0.20 -1.85 -0.00 0.00 0.82 0.00 0.00 66.70 65.87 1ro9 h VAL 383 Cb 0.16 1.80 -0.00 0.00 -1.52 0.00 0.00 31.29 31.73 1ro9 h VAL 383 CO -0.02 0.59 0.00 -0.07 0.02 0.00 0.00 177.57 178.10 1ro9 h LEU 384 N 0.58 0.02 -1.26 2.57 3.38 0.06 -0.13 115.31 120.53 1ro9 h LEU 384 Ca -0.01 -0.21 0.01 0.00 0.09 0.00 0.00 57.88 57.76 1ro9 h LEU 384 Cb 1.26 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.96 1ro9 h LEU 384 CO 0.14 0.23 0.50 0.08 0.09 0.00 0.00 178.44 179.47 1ro9 h ARG 385 N -0.18 0.98 -0.10 1.13 0.11 -0.23 -1.22 114.38 114.87 1ro9 h ARG 385 Ca 0.00 -0.06 -0.14 0.00 0.10 0.00 0.00 59.98 59.89 1ro9 h ARG 385 Cb 0.21 -0.22 -0.01 0.00 1.11 0.00 0.00 29.97 31.06 1ro9 h ARG 385 CO -0.00 0.65 -0.55 -0.91 0.10 0.00 0.00 179.97 179.26 1ro9 h ASN 386 N 1.01 0.33 -0.19 0.08 2.35 -1.29 -2.45 115.58 115.43 1ro9 h ASN 386 Ca 0.28 -0.18 -0.00 0.00 -0.55 0.00 0.00 56.30 55.85 1ro9 h ASN 386 Cb -0.09 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.17 1ro9 h ASN 386 CO -0.06 0.82 0.11 -0.03 -1.65 0.00 0.00 177.43 176.61 1ro9 h MET 387 N 0.23 0.26 -0.52 0.81 4.05 0.14 0.22 114.93 120.11 1ro9 h MET 387 Ca 0.00 -0.03 -0.07 0.00 -0.28 0.00 0.00 59.70 59.32 1ro9 h MET 387 Cb 1.04 -0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 31.77 1ro9 h MET 387 CO 0.09 0.24 0.03 0.28 0.23 0.00 0.00 176.91 177.77 1ro9 h VAL 388 N 0.21 1.25 -0.49 -5.77 2.07 -1.33 -0.17 116.25 112.02 1ro9 h VAL 388 Ca 0.07 -1.01 -0.03 0.00 0.82 0.00 0.00 66.70 66.55 1ro9 h VAL 388 Cb 0.05 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 1ro9 h VAL 388 CO -0.01 0.36 0.20 -0.74 0.02 0.00 0.00 177.57 177.40 1ro9 h HIS 389 N 0.81 0.74 -0.65 1.57 6.17 -1.08 0.60 115.15 123.32 1ro9 h HIS 389 Ca 0.16 -0.05 -0.03 0.00 0.71 0.00 0.00 60.37 61.15 1ro9 h HIS 389 Cb 0.45 -0.22 -0.03 0.00 2.52 0.00 0.00 27.41 30.13 1ro9 h HIS 389 CO 0.03 0.62 0.28 0.00 0.71 0.00 0.00 177.93 179.56 1ro9 h ALA 391 N 1.12 0.94 -0.36 0.00 0.00 -0.69 -0.38 119.26 119.89 1ro9 h ALA 391 Ca 0.22 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1ro9 h ALA 391 Cb 0.17 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1ro9 h ALA 391 CO -0.02 0.54 0.11 0.22 0.00 0.00 0.00 179.25 180.09 1ro9 h ASP 392 N 1.03 0.47 -0.88 0.00 3.58 -0.45 -2.19 116.42 117.98 1ro9 h ASP 392 Ca 0.25 -0.06 -0.56 0.00 0.42 0.00 0.00 57.03 57.08 1ro9 h ASP 392 Cb 0.17 -0.12 -0.29 0.00 1.72 0.00 0.00 39.33 40.81 1ro9 h ASP 392 CO -0.02 0.46 0.43 0.18 -2.88 0.00 0.00 179.24 177.41 1ro9 n LEU 393 N -4.36 6.60 -0.07 2.28 4.77 -0.03 -4.57 117.00 121.62 1ro9 n LEU 393 Ca 0.02 -4.16 0.11 0.00 -0.03 0.00 0.00 56.01 51.95 1ro9 n LEU 393 Cb 0.17 -0.80 0.06 0.00 -2.33 0.00 0.00 43.42 40.52 1ro9 n LEU 393 CO 0.37 1.46 0.22 -1.54 -1.33 0.00 0.00 177.39 176.58 1ro9 n SER 394 N -0.96 0.93 -0.23 -1.43 3.41 -0.26 -4.54 113.62 110.55 1ro9 n SER 394 Ca 0.55 -0.78 0.01 0.00 -0.26 0.00 0.00 58.87 58.40 1ro9 n SER 394 Cb 0.97 0.61 0.10 0.00 -0.26 0.00 0.00 64.21 65.63 1ro9 n SER 394 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1ro9 h ASN 395 N 0.35 -0.46 0.43 4.04 -0.26 -1.80 0.00 115.58 117.88 1ro9 h ASN 395 Ca 0.00 0.19 0.00 0.00 -0.56 0.00 0.00 56.30 55.93 1ro9 h ASN 395 Cb 0.53 0.36 0.00 0.00 -1.06 0.00 0.00 38.32 38.14 1ro9 h ASN 395 CO 0.00 -0.18 0.00 -2.65 -1.06 0.00 0.00 177.43 173.54 1ro9 n PRO 396 N -5.38 0.06 -0.11 0.81 -0.02 -1.26 -2.27 135.00 126.84 1ro9 n PRO 396 Ca 0.10 0.37 0.12 0.00 -2.02 0.00 0.00 63.50 62.06 1ro9 n PRO 396 Cb 0.38 -1.64 0.26 0.00 -0.02 0.00 0.00 33.50 32.47 1ro9 n PRO 396 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1ro9 n THR 397 N -1.76 0.28 -2.77 3.45 -2.24 -0.02 -4.14 114.28 107.07 1ro9 n THR 397 Ca 0.02 -0.55 -0.21 0.00 -2.27 0.00 0.00 64.05 61.04 1ro9 n THR 397 Cb 0.15 0.90 0.03 0.00 -2.10 0.00 0.00 70.33 69.30 1ro9 n THR 397 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1ro9 s LYS 398 N -1.72 2.68 0.27 -0.78 -0.14 -0.96 -4.61 119.74 114.48 1ro9 s LYS 398 Ca 0.35 -0.80 -0.30 0.00 -1.36 0.00 0.00 55.97 53.86 1ro9 s LYS 398 Cb 0.21 -2.55 -0.14 0.00 -1.68 0.00 0.00 37.83 33.67 1ro9 s LYS 398 CO 0.30 -0.56 1.24 0.45 -0.76 0.00 0.00 175.35 176.02 1ro9 n SER 399 N -2.21 2.20 -0.34 2.83 2.88 -1.26 -4.53 113.62 113.19 1ro9 n SER 399 Ca 0.07 1.17 0.25 0.00 -1.33 0.00 0.00 58.87 59.03 1ro9 n SER 399 Cb 0.59 -1.38 0.54 0.00 -0.75 0.00 0.00 64.21 63.21 1ro9 n SER 399 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1ro9 h LEU 400 N 3.04 0.39 -1.32 2.46 5.85 -1.94 0.35 115.31 124.14 1ro9 h LEU 400 Ca -0.44 0.08 0.04 0.00 0.84 0.00 0.00 57.88 58.41 1ro9 h LEU 400 Cb 1.30 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 42.32 1ro9 h LEU 400 CO 0.67 0.04 0.49 -0.08 -0.34 0.00 0.00 178.44 179.22 1ro9 h GLU 401 N 0.32 0.84 0.01 1.25 4.81 -2.00 0.06 114.58 119.88 1ro9 h GLU 401 Ca 0.62 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.80 1ro9 h GLU 401 Cb 1.69 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.88 1ro9 h GLU 401 CO -0.29 0.55 -0.01 -0.07 -0.73 0.00 0.00 179.01 178.47 1ro9 h LEU 402 N 0.86 -0.01 -0.63 1.64 3.38 -0.67 -3.26 115.31 116.62 1ro9 h LEU 402 Ca 0.30 -0.80 0.13 0.00 0.09 0.00 0.00 57.88 57.61 1ro9 h LEU 402 Cb 0.12 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.78 1ro9 h LEU 402 CO -0.09 0.85 0.06 0.22 0.09 0.00 0.00 178.44 179.57 1ro9 h TYR 403 N -0.94 0.07 -0.39 1.13 3.20 -1.08 0.88 116.97 119.85 1ro9 h TYR 403 Ca -0.00 0.04 0.03 0.00 3.14 0.00 0.00 58.73 61.94 1ro9 h TYR 403 Cb 0.81 0.06 -0.02 0.00 1.54 0.00 0.00 36.73 39.12 1ro9 h TYR 403 CO 0.22 -0.12 0.26 0.00 -1.64 0.00 0.00 178.16 176.88 1ro9 h ARG 404 N 0.18 0.41 -0.12 1.82 3.08 -1.11 0.12 114.38 118.76 1ro9 h ARG 404 Ca 0.33 -0.02 -0.22 0.00 0.07 0.00 0.00 59.98 60.14 1ro9 h ARG 404 Cb 0.54 -0.09 0.01 0.00 0.08 0.00 0.00 29.97 30.50 1ro9 h ARG 404 CO -0.49 0.27 -0.80 1.96 -1.07 0.00 0.00 179.97 179.85 1ro9 h GLN 405 N 0.43 0.67 -0.68 0.04 4.20 -0.93 -1.98 115.11 116.86 1ro9 h GLN 405 Ca 0.15 -0.57 -0.07 0.00 0.06 0.00 0.00 58.65 58.22 1ro9 h GLN 405 Cb 0.09 0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.97 1ro9 h GLN 405 CO -0.04 1.18 0.15 -1.49 -0.67 0.00 0.00 178.83 177.97 1ro9 h TRP 406 N 0.45 1.14 -0.30 2.96 -0.00 -0.03 -2.40 115.95 117.78 1ro9 h TRP 406 Ca -0.05 -0.14 -0.04 0.00 -0.00 0.00 0.00 58.89 58.66 1ro9 h TRP 406 Cb 1.41 -0.32 -0.01 0.00 -0.00 0.00 0.00 29.16 30.24 1ro9 h TRP 406 CO 0.08 0.93 0.05 1.15 -0.00 0.00 0.00 178.44 180.65 1ro9 h THR 407 N 1.03 1.23 -0.89 1.49 2.02 -0.74 -0.64 112.91 116.40 1ro9 h THR 407 Ca 0.21 -0.80 0.08 0.00 0.77 0.00 0.00 66.41 66.67 1ro9 h THR 407 Cb 0.38 1.18 -0.06 0.00 -1.74 0.00 0.00 68.15 67.91 1ro9 h THR 407 CO 0.00 0.26 0.58 0.44 0.37 0.00 0.00 175.52 177.18 1ro9 h ASP 408 N 0.32 0.85 -0.06 4.18 3.32 -1.25 -0.51 116.42 123.28 1ro9 h ASP 408 Ca 0.09 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.13 1ro9 h ASP 408 Cb 0.34 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.72 1ro9 h ASP 408 CO 0.01 0.53 -0.05 0.03 -1.72 0.00 0.00 179.24 178.03 1ro9 h ARG 409 N 0.96 0.14 -0.43 3.56 3.08 -1.05 -1.37 114.38 119.27 1ro9 h ARG 409 Ca 0.40 -0.07 -0.05 0.00 0.07 0.00 0.00 59.98 60.33 1ro9 h ARG 409 Cb 0.29 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.32 1ro9 h ARG 409 CO -0.16 0.58 0.07 0.97 -1.07 0.00 0.00 179.97 180.36 1ro9 h ILE 410 N -0.29 1.21 -0.39 2.04 6.09 -0.81 -0.47 117.51 124.89 1ro9 h ILE 410 Ca 0.01 -0.77 -0.14 0.00 -1.37 0.00 0.00 64.86 62.59 1ro9 h ILE 410 Cb 0.55 0.81 -0.01 0.00 0.47 0.00 0.00 36.82 38.64 1ro9 h ILE 410 CO 0.01 0.28 -0.30 0.24 -3.07 0.00 0.00 178.15 175.31 1ro9 h MET 411 N 0.64 0.88 -0.81 2.19 2.86 -1.08 -1.12 114.93 118.48 1ro9 h MET 411 Ca 0.14 -0.43 -0.04 0.00 -2.06 0.00 0.00 59.70 57.30 1ro9 h MET 411 Cb 0.30 -0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.92 1ro9 h MET 411 CO 0.00 1.08 0.35 1.49 1.06 0.00 0.00 176.91 180.89 1ro9 h GLU 412 N 0.69 1.20 -0.69 1.72 4.57 -0.85 0.53 114.58 121.75 1ro9 h GLU 412 Ca 0.07 -0.20 -0.05 0.00 -1.18 0.00 0.00 59.36 58.00 1ro9 h GLU 412 Cb 0.88 -0.20 -0.03 0.00 -0.16 0.00 0.00 28.75 29.24 1ro9 h GLU 412 CO 0.08 0.95 0.24 1.49 -1.18 0.00 0.00 179.01 180.60 1ro9 h GLU 413 N 1.17 1.06 -0.38 1.92 4.81 -0.86 0.76 114.58 123.06 1ro9 h GLU 413 Ca 0.27 -0.21 -0.02 0.00 -0.13 0.00 0.00 59.36 59.28 1ro9 h GLU 413 Cb 0.19 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 1ro9 h GLU 413 CO -0.03 0.90 0.17 0.74 -0.73 0.00 0.00 179.01 180.07 1ro9 h PHE 414 N 1.00 0.55 -0.68 0.92 0.04 -0.61 -0.96 116.94 117.20 1ro9 h PHE 414 Ca 0.23 -0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.95 1ro9 h PHE 414 Cb 0.26 -0.17 -0.03 0.00 2.20 0.00 0.00 35.95 38.21 1ro9 h PHE 414 CO 0.02 0.47 0.35 0.74 -0.60 0.00 0.00 178.31 179.29 1ro9 h PHE 415 N 0.47 0.94 -0.53 -0.55 0.04 -0.62 0.14 116.94 116.84 1ro9 h PHE 415 Ca 0.13 -0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.87 1ro9 h PHE 415 Cb 0.14 -0.30 -0.03 0.00 2.20 0.00 0.00 35.95 37.96 1ro9 h PHE 415 CO -0.01 0.68 0.34 1.96 -0.60 0.00 0.00 178.31 180.68 1ro9 h GLN 416 N 0.96 0.70 -0.60 1.51 4.20 -0.30 0.33 115.11 121.91 1ro9 h GLN 416 Ca 0.24 -0.05 -0.07 0.00 0.06 0.00 0.00 58.65 58.83 1ro9 h GLN 416 Cb 0.07 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.67 1ro9 h GLN 416 CO -0.03 0.48 0.11 0.37 -0.67 0.00 0.00 178.83 179.09 1ro9 h GLN 417 N 0.71 0.98 -0.83 1.46 4.15 -0.41 -1.46 115.11 119.72 1ro9 h GLN 417 Ca 0.19 -0.25 0.09 0.00 0.77 0.00 0.00 58.65 59.45 1ro9 h GLN 417 Cb -0.06 -0.12 -0.07 0.00 0.21 0.00 0.00 27.48 27.44 1ro9 h GLN 417 CO -0.04 0.92 0.48 0.78 -1.93 0.00 0.00 178.83 179.03 1ro9 h GLY 418 N 0.89 1.28 1.09 2.39 0.00 0.28 -0.01 103.07 109.00 1ro9 h GLY 418 Ca 0.18 -0.32 -0.04 0.00 0.00 0.00 0.00 47.33 47.16 1ro9 h GLY 418 CO 0.01 0.14 0.35 -0.55 0.00 0.00 0.00 176.54 176.49 1ro9 h ASP 419 N 0.80 1.06 -0.28 0.19 3.32 0.23 -2.02 116.42 119.73 1ro9 h ASP 419 Ca 0.40 -0.14 -0.10 0.00 0.02 0.00 0.00 57.03 57.20 1ro9 h ASP 419 Cb 0.35 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 1ro9 h ASP 419 CO -0.24 0.92 -0.16 0.11 -1.72 0.00 0.00 179.24 178.14 1ro9 h LYS 420 N 1.14 0.72 -0.41 3.56 1.57 -0.06 0.47 116.57 123.55 1ro9 h LYS 420 Ca 0.27 -0.25 -0.10 0.00 -1.87 0.00 0.00 60.65 58.70 1ro9 h LYS 420 Cb 0.16 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 1ro9 h LYS 420 CO -0.03 0.84 -0.13 0.93 -0.57 0.00 0.00 179.45 180.49 1ro9 h GLU 421 N 0.64 0.82 -0.30 3.15 5.08 -0.80 -1.02 114.58 122.14 1ro9 h GLU 421 Ca 0.10 -0.33 -0.03 0.00 -1.00 0.00 0.00 59.36 58.11 1ro9 h GLU 421 Cb 0.63 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 1ro9 h GLU 421 CO 0.04 0.95 0.09 -0.09 -1.00 0.00 0.00 179.01 179.01 1ro9 h ARG 422 N 0.64 0.48 -0.95 2.33 1.12 -1.16 0.29 114.38 117.12 1ro9 h ARG 422 Ca 0.10 -0.11 0.07 0.00 -1.11 0.00 0.00 59.98 58.93 1ro9 h ARG 422 Cb 0.67 -0.07 -0.06 0.00 -0.01 0.00 0.00 29.97 30.50 1ro9 h ARG 422 CO 0.05 0.53 0.61 0.93 -3.11 0.00 0.00 179.97 178.98 1ro9 h GLU 423 N 0.33 1.04 -0.58 0.20 5.08 -0.73 -2.40 114.58 117.52 1ro9 h GLU 423 Ca 0.10 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1ro9 h GLU 423 Cb 0.26 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1ro9 h GLU 423 CO -0.00 0.69 0.00 0.54 -1.00 0.00 0.00 179.01 179.24 1ro9 n ARG 424 N -4.50 2.66 -2.35 2.33 1.74 -0.40 -4.93 116.66 111.21 1ro9 n ARG 424 Ca 0.15 -2.02 -0.12 0.00 -0.77 0.00 0.00 57.85 55.08 1ro9 n ARG 424 Cb 0.21 -1.59 0.00 0.00 -1.02 0.00 0.00 32.46 30.06 1ro9 n ARG 424 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ro9 n GLY 425 N 1.11 -0.11 3.85 -0.13 0.00 -0.84 -5.03 105.19 104.06 1ro9 n GLY 425 Ca 0.19 -0.34 -0.22 0.00 0.00 0.00 0.00 46.02 45.65 1ro9 n GLY 425 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1ro9 s MET 426 N -4.76 2.96 0.30 1.61 -1.94 0.96 -5.02 119.30 113.41 1ro9 s MET 426 Ca 0.04 -1.06 -0.29 0.00 -1.71 0.00 0.00 55.69 52.67 1ro9 s MET 426 Cb -0.02 -2.60 -0.10 0.00 2.01 0.00 0.00 34.83 34.12 1ro9 s MET 426 CO 0.05 0.33 1.17 -1.21 -0.01 0.00 0.00 175.02 175.36 1ro9 s GLU 427 N -3.90 4.52 -0.15 2.03 8.01 -1.26 -4.23 118.70 123.71 1ro9 s GLU 427 Ca 0.35 1.95 -0.29 0.00 0.01 0.00 0.00 54.97 56.98 1ro9 s GLU 427 Cb -0.08 -3.13 -0.01 0.00 -4.31 0.00 0.00 34.13 26.60 1ro9 s GLU 427 CO 0.26 0.06 1.24 0.42 0.01 0.00 0.00 175.26 177.25 1ro9 s ILE 428 N -1.16 4.30 1.02 -1.63 -1.09 -1.26 -4.90 121.20 116.48 1ro9 s ILE 428 Ca 0.46 1.58 -0.11 0.00 -2.23 0.00 0.00 60.65 60.36 1ro9 s ILE 428 Cb -0.35 -4.02 0.20 0.00 -1.58 0.00 0.00 42.46 36.71 1ro9 s ILE 428 CO 0.45 -0.12 1.09 -0.44 -1.23 0.00 0.00 174.94 174.69 1ro9 s SER 429 N 1.86 2.15 0.21 3.58 0.01 -1.26 -4.94 113.70 115.31 1ro9 s SER 429 Ca 0.54 1.87 -0.30 0.00 1.31 0.00 0.00 55.95 59.37 1ro9 s SER 429 Cb -0.22 -2.44 -0.09 0.00 0.21 0.00 0.00 66.02 63.48 1ro9 s SER 429 CO 0.15 -3.53 1.30 -2.16 0.41 0.00 0.00 173.24 169.41 1ro9 s PRO 430 N -4.59 4.39 0.00 12.44 0.04 -1.26 -2.66 135.00 143.37 1ro9 s PRO 430 Ca 0.67 2.05 0.00 0.00 0.04 0.00 0.00 61.00 63.76 1ro9 s PRO 430 Cb -0.23 -3.19 0.00 0.00 0.04 0.00 0.00 34.50 31.12 1ro9 s PRO 430 CO 0.61 -0.24 0.00 -1.33 0.04 0.00 0.00 177.00 176.08 1ro9 n MET 431 N 2.53 -0.24 -0.19 4.56 2.81 -1.26 -4.86 117.12 120.47 1ro9 n MET 431 Ca 0.06 0.06 0.09 0.00 -1.81 0.00 0.00 57.70 56.10 1ro9 n MET 431 Cb 0.43 -3.22 0.19 0.00 -0.71 0.00 0.00 33.22 29.91 1ro9 n MET 431 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1ro9 s ASP 433 N -1.18 4.93 0.56 0.00 -1.08 -1.26 -3.53 116.67 115.11 1ro9 s ASP 433 Ca 0.32 -1.66 0.35 0.00 -0.52 0.00 0.00 52.55 51.05 1ro9 s ASP 433 Cb 0.18 -1.72 1.92 0.00 -1.46 0.00 0.00 42.92 41.84 1ro9 s ASP 433 CO 0.25 -0.36 2.08 0.50 0.52 0.00 0.00 175.17 178.16 1ro9 h LYS 434 N 7.92 0.00 -0.50 4.34 3.64 -1.91 -0.03 116.57 130.04 1ro9 h LYS 434 Ca -0.16 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.22 1ro9 h LYS 434 Cb 1.05 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.87 1ro9 h LYS 434 CO 0.57 0.00 0.00 0.72 -2.27 0.00 0.00 179.45 178.47 1ro9 n HIS 435 N -2.78 0.66 -1.46 1.91 8.25 -1.26 -4.22 115.22 116.32 1ro9 n HIS 435 Ca -0.02 -0.33 0.00 0.00 -0.26 0.00 0.00 57.72 57.11 1ro9 n HIS 435 Cb 0.11 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.22 1ro9 n HIS 435 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1ro9 n THR 436 N 1.20 0.00 -3.77 1.59 -2.24 -0.28 -5.11 114.28 105.67 1ro9 n THR 436 Ca 0.19 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.61 1ro9 n THR 436 Cb 0.51 0.66 -0.06 0.00 -2.10 0.00 0.00 70.33 69.34 1ro9 n THR 436 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ro9 s ALA 437 N 0.00 3.83 -0.64 6.98 0.00 -0.18 -4.94 121.76 126.81 1ro9 s ALA 437 Ca 0.00 -0.53 -0.07 0.00 0.00 0.00 0.00 51.96 51.36 1ro9 s ALA 437 Cb 0.00 -2.09 0.17 0.00 0.00 0.00 0.00 23.12 21.20 1ro9 s ALA 437 CO 0.00 0.59 0.51 -1.12 0.00 0.00 0.00 175.76 175.74 1ro9 s SER 438 N -1.14 5.78 0.15 0.00 0.01 -1.26 -4.96 113.70 112.28 1ro9 s SER 438 Ca 0.19 -2.57 -0.24 0.00 1.31 0.00 0.00 55.95 54.64 1ro9 s SER 438 Cb -0.13 -1.99 0.03 0.00 0.21 0.00 0.00 66.02 64.13 1ro9 s SER 438 CO 0.08 -0.51 1.61 0.58 0.41 0.00 0.00 173.24 175.42 1ro9 h VAL 439 N 5.36 0.31 0.04 3.43 2.07 -1.99 0.23 116.25 125.70 1ro9 h VAL 439 Ca -0.03 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.49 1ro9 h VAL 439 Cb 1.01 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 1ro9 h VAL 439 CO 0.76 0.00 -0.02 -0.33 0.02 0.00 0.00 177.57 178.00 1ro9 h GLU 440 N -0.29 -0.05 -0.85 1.57 3.07 -1.93 -1.73 114.58 114.37 1ro9 h GLU 440 Ca 0.14 0.00 0.03 0.00 -0.50 0.00 0.00 59.36 59.03 1ro9 h GLU 440 Cb 0.51 0.01 -0.05 0.00 -0.84 0.00 0.00 28.75 28.39 1ro9 h GLU 440 CO -0.43 -0.01 0.56 0.87 -1.40 0.00 0.00 179.01 178.61 1ro9 h LYS 441 N -0.08 1.06 -0.10 2.33 1.57 -1.79 -1.71 116.57 117.86 1ro9 h LYS 441 Ca -0.01 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1ro9 h LYS 441 Cb 0.07 -0.24 -0.00 0.00 0.08 0.00 0.00 32.23 32.13 1ro9 h LYS 441 CO 0.01 0.70 0.04 0.77 -0.57 0.00 0.00 179.45 180.41 1ro9 h SER 442 N 1.10 0.13 0.08 0.86 0.02 -0.21 -0.64 113.55 114.88 1ro9 h SER 442 Ca 0.33 -0.13 -0.00 0.00 -0.84 0.00 0.00 61.79 61.14 1ro9 h SER 442 Cb -0.03 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.48 1ro9 h SER 442 CO -0.09 0.23 -0.04 1.56 -1.14 0.00 0.00 176.83 177.35 1ro9 h GLN 443 N 0.02 -0.11 -0.52 3.45 1.08 -0.99 0.49 115.11 118.53 1ro9 h GLN 443 Ca 0.03 0.01 0.09 0.00 -1.45 0.00 0.00 58.65 57.33 1ro9 h GLN 443 Cb 0.13 0.02 -0.08 0.00 -0.05 0.00 0.00 27.48 27.51 1ro9 h GLN 443 CO -0.00 -0.05 0.09 0.28 -0.95 0.00 0.00 178.83 178.20 1ro9 h VAL 444 N -0.14 0.68 -0.35 -0.54 2.07 -1.25 0.15 116.25 116.87 1ro9 h VAL 444 Ca -0.01 -0.07 -0.08 0.00 0.82 0.00 0.00 66.70 67.35 1ro9 h VAL 444 Cb 0.11 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.31 1ro9 h VAL 444 CO 0.02 0.04 -0.13 1.23 0.02 0.00 0.00 177.57 178.75 1ro9 h GLY 445 N 0.22 0.67 0.97 2.17 0.00 -0.71 -0.52 103.07 105.87 1ro9 h GLY 445 Ca 0.26 -0.49 -0.07 0.00 0.00 0.00 0.00 47.33 47.04 1ro9 h GLY 445 CO -0.36 0.45 0.01 -2.75 0.00 0.00 0.00 176.54 173.89 1ro9 h PHE 446 N 0.57 0.83 0.03 5.60 3.57 0.14 -2.16 116.94 125.52 1ro9 h PHE 446 Ca 0.10 -0.14 -0.00 0.00 3.53 0.00 0.00 57.97 61.46 1ro9 h PHE 446 Cb 0.55 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.08 1ro9 h PHE 446 CO 0.02 0.82 -0.02 0.82 -2.23 0.00 0.00 178.31 177.72 1ro9 h ILE 447 N 0.60 1.26 -0.31 1.41 2.04 -0.60 0.03 117.51 121.94 1ro9 h ILE 447 Ca 0.12 -0.94 0.04 0.00 1.00 0.00 0.00 64.86 65.09 1ro9 h ILE 447 Cb 0.48 1.88 -0.04 0.00 -0.74 0.00 0.00 36.82 38.40 1ro9 h ILE 447 CO 0.02 0.24 0.06 0.44 0.00 0.00 0.00 178.15 178.91 1ro9 h ASP 448 N -0.46 0.01 0.62 1.72 3.32 -1.09 0.45 116.42 121.00 1ro9 h ASP 448 Ca -0.00 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1ro9 h ASP 448 Cb 0.42 0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.04 1ro9 h ASP 448 CO 0.01 0.04 -1.20 -1.22 -1.72 0.00 0.00 179.24 175.15 1ro9 n TYR 449 N -5.09 0.55 0.03 4.55 4.01 -0.82 -4.29 117.16 116.10 1ro9 n TYR 449 Ca 0.00 0.16 0.00 0.00 -0.16 0.00 0.00 57.90 57.90 1ro9 n TYR 449 Cb 0.14 -0.70 0.00 0.00 -0.31 0.00 0.00 39.34 38.46 1ro9 n TYR 449 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 1ro9 n ILE 450 N -2.36 0.54 0.23 -0.72 2.08 -0.09 -4.77 119.36 114.27 1ro9 n ILE 450 Ca -0.00 0.18 -0.15 0.00 0.56 0.00 0.00 62.75 63.34 1ro9 n ILE 450 Cb 0.52 -1.21 -0.08 0.00 -0.75 0.00 0.00 39.64 38.12 1ro9 n ILE 450 CO 0.00 0.00 0.00 0.58 0.56 0.00 0.00 176.55 177.69 1ro9 h VAL 451 N 0.00 0.57 -0.26 1.39 2.07 -1.24 -2.73 116.25 116.05 1ro9 h VAL 451 Ca 0.00 -0.25 0.01 0.00 0.82 0.00 0.00 66.70 67.28 1ro9 h VAL 451 Cb 0.00 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.44 1ro9 h VAL 451 CO 0.00 0.05 0.14 -0.74 0.02 0.00 0.00 177.57 177.04 1ro9 h HIS 452 N -0.72 0.26 -0.32 1.57 -0.00 -0.34 -0.22 115.15 115.39 1ro9 h HIS 452 Ca -0.06 0.01 0.08 0.00 -0.00 0.00 0.00 60.37 60.40 1ro9 h HIS 452 Cb 0.52 -0.08 -0.01 0.00 -0.00 0.00 0.00 27.41 27.83 1ro9 h HIS 452 CO -0.01 0.15 0.22 -1.35 -0.00 0.00 0.00 177.93 176.94 1ro9 h PRO 453 N 0.29 0.07 0.05 5.26 0.11 -1.70 -0.15 132.00 135.93 1ro9 h PRO 453 Ca 0.10 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.21 1ro9 h PRO 453 Cb 0.02 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1ro9 h PRO 453 CO -0.06 0.05 -0.03 1.25 -0.21 0.00 0.00 178.00 179.00 1ro9 h LEU 454 N 0.08 -0.06 -1.44 2.35 5.85 -1.03 -3.24 115.31 117.82 1ro9 h LEU 454 Ca 0.15 -0.58 -0.06 0.00 0.84 0.00 0.00 57.88 58.22 1ro9 h LEU 454 Cb 0.49 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 1ro9 h LEU 454 CO -0.01 0.65 -0.28 -0.50 -0.34 0.00 0.00 178.44 177.96 1ro9 h TRP 455 N -0.88 0.00 -0.38 1.25 4.06 -0.74 -1.21 115.95 118.04 1ro9 h TRP 455 Ca -0.01 0.00 -0.13 0.00 2.06 0.00 0.00 58.89 60.81 1ro9 h TRP 455 Cb 0.64 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.79 1ro9 h TRP 455 CO 0.15 0.28 -0.29 1.05 -3.56 0.00 0.00 178.44 176.08 1ro9 h GLU 456 N 0.00 0.82 -0.35 0.49 4.11 -1.17 0.22 114.58 118.71 1ro9 h GLU 456 Ca -0.00 -0.37 -0.14 0.00 0.07 0.00 0.00 59.36 58.91 1ro9 h GLU 456 Cb 0.54 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 1ro9 h GLU 456 CO 0.04 1.01 -0.35 1.15 0.07 0.00 0.00 179.01 180.92 1ro9 h THR 457 N 0.70 1.28 -0.36 -1.06 2.02 -1.47 -0.57 112.91 113.45 1ro9 h THR 457 Ca 0.08 -1.52 -0.15 0.00 0.77 0.00 0.00 66.41 65.60 1ro9 h THR 457 Cb 0.83 1.38 -0.01 0.00 -1.74 0.00 0.00 68.15 68.61 1ro9 h THR 457 CO 0.07 0.50 -0.34 -0.25 0.37 0.00 0.00 175.52 175.87 1ro9 h TRP 458 N 0.68 1.04 -0.50 3.16 2.91 -1.01 -1.80 115.95 120.42 1ro9 h TRP 458 Ca 0.07 -0.31 -0.00 0.00 1.13 0.00 0.00 58.89 59.77 1ro9 h TRP 458 Cb 0.91 -0.22 -0.02 0.00 -0.51 0.00 0.00 29.16 29.31 1ro9 h TRP 458 CO 0.05 1.11 0.29 0.00 -1.03 0.00 0.00 178.44 178.86 1ro9 h ALA 459 N 0.75 1.57 -0.17 2.65 0.00 -0.40 -1.84 119.26 121.82 1ro9 h ALA 459 Ca 0.06 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1ro9 h ALA 459 Cb 0.93 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1ro9 h ALA 459 CO 0.09 0.37 0.02 0.22 0.00 0.00 0.00 179.25 179.94 1ro9 h ASP 460 N 0.69 0.28 -0.53 0.00 1.82 -0.79 0.28 116.42 118.17 1ro9 h ASP 460 Ca 0.18 -0.28 0.04 0.00 -0.39 0.00 0.00 57.03 56.58 1ro9 h ASP 460 Cb -0.01 -0.07 -0.03 0.00 0.68 0.00 0.00 39.33 39.89 1ro9 h ASP 460 CO -0.03 0.49 0.35 0.25 -1.61 0.00 0.00 179.24 178.69 1ro9 h LEU 461 N 0.06 0.50 -3.00 2.28 5.85 -0.55 -3.08 115.31 117.37 1ro9 h LEU 461 Ca 0.05 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 1ro9 h LEU 461 Cb 0.33 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.25 1ro9 h LEU 461 CO 0.01 0.34 -0.10 1.33 -0.34 0.00 0.00 178.44 179.68 1ro9 n VAL 462 N -4.47 1.95 -1.57 1.05 0.24 -0.80 -4.94 118.33 109.78 1ro9 n VAL 462 Ca 0.06 -2.46 -0.42 0.00 -2.04 0.00 0.00 64.34 59.49 1ro9 n VAL 462 Cb 0.17 -0.24 0.01 0.00 -1.47 0.00 0.00 33.84 32.31 1ro9 n VAL 462 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ro9 n GLN 463 N -1.37 1.17 -0.56 7.34 10.64 0.98 -1.26 117.38 134.31 1ro9 n GLN 463 Ca 0.17 0.42 0.07 0.00 -1.83 0.00 0.00 57.00 55.82 1ro9 n GLN 463 Cb 0.65 -1.90 0.30 0.00 -0.86 0.00 0.00 30.24 28.43 1ro9 n GLN 463 CO 0.00 0.00 0.00 -0.35 -1.83 0.00 0.00 177.06 174.88 1ro9 n PRO 464 N 0.30 3.46 -0.31 2.61 -0.04 -1.26 -4.96 135.00 134.80 1ro9 n PRO 464 Ca 0.10 -2.35 0.16 0.00 -0.04 0.00 0.00 63.50 61.37 1ro9 n PRO 464 Cb 0.38 -1.87 0.34 0.00 -0.04 0.00 0.00 33.50 32.31 1ro9 n PRO 464 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1ro9 h ASP 465 N 3.24 0.19 -0.50 3.54 3.32 -1.48 -2.09 116.42 122.65 1ro9 h ASP 465 Ca 0.00 0.19 0.00 0.00 0.02 0.00 0.00 57.03 57.24 1ro9 h ASP 465 Cb 1.35 0.21 0.00 0.00 0.22 0.00 0.00 39.33 41.11 1ro9 h ASP 465 CO 0.25 -0.13 0.00 0.00 -1.72 0.00 0.00 179.24 177.64 1ro9 n ALA 466 N -2.56 2.42 -0.15 3.45 0.00 -1.26 -4.56 120.51 117.85 1ro9 n ALA 466 Ca 0.24 -0.88 -0.03 0.00 0.00 0.00 0.00 53.44 52.78 1ro9 n ALA 466 Cb 0.76 -0.96 0.06 0.00 0.00 0.00 0.00 19.45 19.31 1ro9 n ALA 466 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1ro9 h GLN 467 N 2.97 0.23 -0.41 0.00 5.75 -1.72 -1.07 115.11 120.86 1ro9 h GLN 467 Ca 0.00 -0.01 -0.03 0.00 -0.15 0.00 0.00 58.65 58.45 1ro9 h GLN 467 Cb 0.68 -0.05 -0.02 0.00 1.07 0.00 0.00 27.48 29.16 1ro9 h GLN 467 CO 0.00 0.15 0.11 -0.44 -2.65 0.00 0.00 178.83 176.01 1ro9 h ASP 468 N 0.24 0.55 -0.32 -0.69 3.32 -1.83 -0.77 116.42 116.91 1ro9 h ASP 468 Ca 0.24 -0.07 -0.04 0.00 0.02 0.00 0.00 57.03 57.17 1ro9 h ASP 468 Cb 0.31 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 1ro9 h ASP 468 CO -0.31 0.54 0.04 0.40 -1.72 0.00 0.00 179.24 178.19 1ro9 h ILE 469 N 0.59 1.24 -0.46 0.35 2.04 -1.64 -1.36 117.51 118.27 1ro9 h ILE 469 Ca 0.14 -0.85 -0.04 0.00 1.00 0.00 0.00 64.86 65.11 1ro9 h ILE 469 Cb 0.20 1.17 -0.02 0.00 -0.74 0.00 0.00 36.82 37.43 1ro9 h ILE 469 CO -0.01 0.28 0.13 -0.07 0.00 0.00 0.00 178.15 178.49 1ro9 h LEU 470 N 0.36 0.63 -0.45 1.44 3.38 -0.68 -0.02 115.31 119.97 1ro9 h LEU 470 Ca 0.10 -0.09 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 1ro9 h LEU 470 Cb 0.37 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1ro9 h LEU 470 CO 0.01 0.61 -0.19 0.44 0.09 0.00 0.00 178.44 179.40 1ro9 h ASP 471 N 0.67 0.94 -0.40 -0.43 3.32 -0.92 -1.44 116.42 118.16 1ro9 h ASP 471 Ca 0.15 -0.39 -0.06 0.00 0.02 0.00 0.00 57.03 56.75 1ro9 h ASP 471 Cb 0.22 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 1ro9 h ASP 471 CO -0.01 1.13 0.01 0.74 -1.72 0.00 0.00 179.24 179.39 1ro9 h THR 472 N 0.76 1.26 -0.42 0.35 2.02 -0.86 -0.96 112.91 115.06 1ro9 h THR 472 Ca 0.10 -1.00 0.05 0.00 0.77 0.00 0.00 66.41 66.34 1ro9 h THR 472 Cb 0.76 1.11 -0.05 0.00 -1.74 0.00 0.00 68.15 68.23 1ro9 h THR 472 CO 0.06 0.34 0.14 0.25 0.37 0.00 0.00 175.52 176.68 1ro9 h LEU 473 N 0.54 0.15 -0.77 2.58 5.85 -0.87 0.90 115.31 123.69 1ro9 h LEU 473 Ca 0.11 0.05 -0.09 0.00 0.84 0.00 0.00 57.88 58.79 1ro9 h LEU 473 Cb 0.47 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.51 1ro9 h LEU 473 CO 0.02 0.12 -0.04 -0.33 -0.34 0.00 0.00 178.44 177.87 1ro9 h GLU 474 N 0.31 0.90 -0.25 1.25 5.08 -1.07 -0.28 114.58 120.52 1ro9 h GLU 474 Ca 0.20 -0.28 -0.02 0.00 -1.00 0.00 0.00 59.36 58.26 1ro9 h GLU 474 Cb 0.19 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1ro9 h GLU 474 CO -0.20 0.92 0.07 -0.44 -1.00 0.00 0.00 179.01 178.35 1ro9 h ASP 475 N 0.82 0.37 -0.74 1.42 3.32 -0.56 -2.04 116.42 119.01 1ro9 h ASP 475 Ca 0.15 -0.22 0.03 0.00 0.02 0.00 0.00 57.03 57.01 1ro9 h ASP 475 Cb 0.54 -0.10 -0.05 0.00 0.22 0.00 0.00 39.33 39.95 1ro9 h ASP 475 CO 0.03 0.49 0.47 0.78 -1.72 0.00 0.00 179.24 179.29 1ro9 h ASN 476 N 0.23 0.77 -0.13 6.45 2.35 -0.57 -0.33 115.58 124.34 1ro9 h ASN 476 Ca 0.08 -0.00 0.01 0.00 -0.55 0.00 0.00 56.30 55.83 1ro9 h ASN 476 Cb 0.26 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.45 1ro9 h ASN 476 CO -0.00 0.54 0.06 -0.09 -1.65 0.00 0.00 177.43 176.28 1ro9 h ARG 477 N 0.92 0.13 -0.07 0.81 2.43 -0.85 -2.17 114.38 115.58 1ro9 h ARG 477 Ca 0.30 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.40 1ro9 h ARG 477 Cb 0.01 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 1ro9 h ARG 477 CO -0.11 0.09 -0.24 -0.91 -1.51 0.00 0.00 179.97 177.29 1ro9 h ASN 478 N 0.13 0.11 -0.59 -3.80 2.35 -0.98 -0.87 115.58 111.93 1ro9 h ASN 478 Ca 0.05 -0.03 -0.06 0.00 -0.55 0.00 0.00 56.30 55.71 1ro9 h ASN 478 Cb 0.02 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 38.33 1ro9 h ASN 478 CO -0.04 0.35 0.12 -0.25 -1.65 0.00 0.00 177.43 175.96 1ro9 h TRP 479 N 0.11 1.01 -0.34 1.19 7.01 -0.62 -1.70 115.95 122.61 1ro9 h TRP 479 Ca 0.02 -0.13 -0.17 0.00 2.11 0.00 0.00 58.89 60.71 1ro9 h TRP 479 Cb 0.48 -0.28 -0.00 0.00 -2.10 0.00 0.00 29.16 27.26 1ro9 h TRP 479 CO 0.00 0.87 -0.47 1.88 -2.79 0.00 0.00 178.44 177.93 1ro9 h TYR 480 N 0.86 1.11 0.00 2.65 0.05 -0.98 -1.98 116.97 118.68 1ro9 h TYR 480 Ca 0.18 -0.36 -0.01 0.00 0.05 0.00 0.00 58.73 58.59 1ro9 h TYR 480 Cb 0.39 -0.22 -0.00 0.00 1.01 0.00 0.00 36.73 37.90 1ro9 h TYR 480 CO 0.03 1.19 -0.03 0.37 -1.05 0.00 0.00 178.16 178.67 1ro9 h GLN 481 N 0.71 0.00 0.00 4.88 4.15 -0.94 -0.57 115.11 123.34 1ro9 h GLN 481 Ca 0.04 0.00 -0.17 0.00 0.77 0.00 0.00 58.65 59.28 1ro9 h GLN 481 Cb 1.07 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.73 1ro9 h GLN 481 CO 0.11 0.03 -1.43 0.43 -1.93 0.00 0.00 178.83 176.04 1ro9 n SER 482 N -3.45 0.87 -0.00 -0.69 7.64 -0.66 -3.87 113.62 113.45 1ro9 n SER 482 Ca -0.02 0.38 0.14 0.00 1.01 0.00 0.00 58.87 60.38 1ro9 n SER 482 Cb 0.13 0.14 0.57 0.00 -1.01 0.00 0.00 64.21 64.04 1ro9 n SER 482 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 1ro9 n MET 483 N -2.90 0.04 -1.68 1.43 2.81 -0.30 -4.85 117.12 111.68 1ro9 n MET 483 Ca -0.10 -0.01 -0.47 0.00 -1.81 0.00 0.00 57.70 55.31 1ro9 n MET 483 Cb 0.85 -1.50 -0.04 0.00 -0.71 0.00 0.00 33.22 31.82 1ro9 n MET 483 CO 0.00 0.00 0.00 -0.89 1.51 0.00 0.00 175.97 176.59 1ro9 n ILE 484 N -1.47 0.35 -1.60 2.02 5.41 -0.75 -4.78 119.36 118.54 1ro9 n ILE 484 Ca 0.07 -0.06 -0.61 0.00 1.00 0.00 0.00 62.75 63.15 1ro9 n ILE 484 Cb 0.33 -1.74 -0.08 0.00 -0.71 0.00 0.00 39.64 37.44 1ro9 n ILE 484 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1ro9 n PRO 485 N 5.34 0.17 -1.49 0.38 -0.02 -1.26 -4.63 135.00 133.49 1ro9 n PRO 485 Ca 0.20 0.06 -0.16 0.00 -2.02 0.00 0.00 63.50 61.59 1ro9 n PRO 485 Cb 0.29 -1.58 -0.14 0.00 -0.02 0.00 0.00 33.50 32.05 1ro9 n PRO 485 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 1ro9 n GLN 486 N 2.57 0.24 -2.07 -0.52 0.00 -1.26 -4.92 117.38 111.42 1ro9 n GLN 486 Ca 0.24 -0.50 -0.22 0.00 -0.00 0.00 0.00 57.00 56.52 1ro9 n GLN 486 Cb 0.05 -2.37 0.13 0.00 0.00 0.00 0.00 30.24 28.05 1ro9 n GLN 486 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1ro9 n ALA 487 N 12.18 -0.38 -1.31 1.69 0.00 -1.26 -4.09 120.51 127.33 1ro9 n ALA 487 Ca 0.51 -1.64 -0.24 0.00 0.00 0.00 0.00 53.44 52.08 1ro9 n ALA 487 Cb 0.32 0.15 -0.03 0.00 0.00 0.00 0.00 19.45 19.89 1ro9 n ALA 487 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1ro9 n PRO 488 N -2.92 2.23 0.00 0.00 -0.04 -1.26 -5.24 135.00 127.77 1ro9 n PRO 488 Ca 0.14 -2.10 0.00 0.00 -0.04 0.00 0.00 63.50 61.50 1ro9 n PRO 488 Cb 0.51 -1.99 0.00 0.00 -0.04 0.00 0.00 33.50 31.98 1ro9 n PRO 488 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46