#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ro9 n ILE 153 N 0.00 0.00 -0.01 0.44 0.13 -1.26 -2.40 119.36 116.26 1ro9 n ILE 153 Ca 0.00 0.00 -0.09 0.00 -1.10 0.00 0.00 62.75 61.56 1ro9 n ILE 153 Cb 0.00 -0.77 -0.14 0.00 -0.84 0.00 0.00 39.64 37.89 1ro9 n ILE 153 CO 0.00 0.00 0.00 0.77 2.80 0.00 0.00 176.55 180.12 1ro9 h SER 154 N 0.00 0.01 0.01 9.51 4.64 -2.03 -3.34 113.55 122.36 1ro9 h SER 154 Ca 0.00 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 1ro9 h SER 154 Cb 0.00 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1ro9 h SER 154 CO 0.00 1.02 0.00 0.54 -0.87 0.00 0.00 176.83 177.52 1ro9 n ARG 155 N -3.08 0.02 0.06 4.77 1.74 -1.01 -1.18 116.66 117.98 1ro9 n ARG 155 Ca -0.16 0.18 0.12 0.00 -0.77 0.00 0.00 57.85 57.22 1ro9 n ARG 155 Cb 1.04 -1.50 0.13 0.00 -1.02 0.00 0.00 32.46 31.11 1ro9 n ARG 155 CO 0.00 0.00 0.00 0.74 -1.52 0.00 0.00 177.63 176.85 1ro9 h PHE 156 N 0.00 0.00 -0.33 -1.55 0.04 -1.78 -3.48 116.94 109.84 1ro9 h PHE 156 Ca 0.00 0.00 -0.13 0.00 2.80 0.00 0.00 57.97 60.64 1ro9 h PHE 156 Cb 0.01 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 38.10 1ro9 h PHE 156 CO 0.00 0.00 -0.12 0.41 -0.60 0.00 0.00 178.31 178.00 1ro9 n GLY 157 N 1.32 0.61 3.72 -1.45 0.00 -0.33 -4.71 105.19 104.36 1ro9 n GLY 157 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 1ro9 n GLY 157 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1ro9 n VAL 158 N -2.05 0.17 0.24 1.61 0.31 -1.26 -4.89 118.33 112.46 1ro9 n VAL 158 Ca -0.06 -0.04 0.07 0.00 -0.01 0.00 0.00 64.34 64.30 1ro9 n VAL 158 Cb 0.54 -2.00 0.59 0.00 -0.91 0.00 0.00 33.84 32.06 1ro9 n VAL 158 CO 0.00 0.00 0.00 -1.13 -1.32 0.00 0.00 176.83 174.38 1ro9 h ASN 159 N 6.48 0.00 0.00 4.52 -1.24 -1.91 -3.47 115.58 119.96 1ro9 h ASN 159 Ca -0.44 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.57 1ro9 h ASN 159 Cb 1.20 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.25 1ro9 h ASN 159 CO 0.93 0.10 0.00 0.41 -1.29 0.00 0.00 177.43 177.58 1ro9 n THR 160 N -4.35 0.00 1.10 -3.57 -1.04 -1.26 -4.85 114.28 100.31 1ro9 n THR 160 Ca -0.03 0.00 0.13 0.00 -2.04 0.00 0.00 64.05 62.11 1ro9 n THR 160 Cb 0.17 0.00 0.44 0.00 -1.82 0.00 0.00 70.33 69.13 1ro9 n THR 160 CO 0.00 0.00 0.00 -1.84 -0.64 0.00 0.00 175.07 172.59 1ro9 n GLU 161 N -1.04 0.21 0.00 -2.82 0.00 -1.26 -2.47 120.64 113.26 1ro9 n GLU 161 Ca 0.00 -0.09 0.03 0.00 0.00 0.00 0.00 57.16 57.10 1ro9 n GLU 161 Cb 0.00 -1.50 0.03 0.00 0.00 0.00 0.00 31.44 29.97 1ro9 n GLU 161 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.13 177.40 1ro9 n ASN 162 N -1.32 1.50 -0.13 -1.84 0.23 -1.26 -4.55 115.26 107.89 1ro9 n ASN 162 Ca 0.08 -1.25 -0.08 0.00 -0.53 0.00 0.00 54.58 52.80 1ro9 n ASN 162 Cb 0.33 0.02 -0.00 0.00 -2.08 0.00 0.00 39.78 38.04 1ro9 n ASN 162 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1ro9 h GLU 163 N 1.21 0.54 -0.44 -3.83 4.39 -1.84 0.82 114.58 115.42 1ro9 h GLU 163 Ca 0.00 -0.04 -0.07 0.00 0.34 0.00 0.00 59.36 59.59 1ro9 h GLU 163 Cb 0.26 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.78 1ro9 h GLU 163 CO 0.00 0.39 0.01 -0.44 -1.16 0.00 0.00 179.01 177.81 1ro9 h ASP 164 N 0.53 0.76 0.84 1.42 3.32 -1.80 -1.25 116.42 120.23 1ro9 h ASP 164 Ca 0.14 -0.30 -0.04 0.00 0.02 0.00 0.00 57.03 56.85 1ro9 h ASP 164 Cb -0.01 -0.20 0.01 0.00 0.22 0.00 0.00 39.33 39.34 1ro9 h ASP 164 CO -0.03 0.87 -0.40 0.45 -1.72 0.00 0.00 179.24 178.41 1ro9 h HIS 165 N 0.62 -1.05 -0.91 4.55 3.86 -1.65 0.33 115.15 120.91 1ro9 h HIS 165 Ca 0.13 -0.02 0.08 0.00 -1.16 0.00 0.00 60.37 59.39 1ro9 h HIS 165 Cb 0.47 0.35 -0.07 0.00 1.06 0.00 0.00 27.41 29.22 1ro9 h HIS 165 CO 0.04 -0.64 0.56 1.25 0.86 0.00 0.00 177.93 179.99 1ro9 h LEU 166 N -1.17 0.85 -1.07 2.43 5.85 0.61 0.13 115.31 122.94 1ro9 h LEU 166 Ca -0.12 0.03 -0.09 0.00 0.84 0.00 0.00 57.88 58.55 1ro9 h LEU 166 Cb 0.87 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.74 1ro9 h LEU 166 CO 0.19 0.51 -0.30 0.00 -0.34 0.00 0.00 178.44 178.50 1ro9 h ALA 167 N 1.45 1.21 -0.20 1.25 0.00 -1.08 -1.42 119.26 120.48 1ro9 h ALA 167 Ca 0.42 -0.34 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1ro9 h ALA 167 Cb 0.28 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1ro9 h ALA 167 CO -0.21 0.52 -0.11 -0.22 0.00 0.00 0.00 179.25 179.23 1ro9 h LYS 168 N 0.25 0.43 -0.69 0.00 3.11 0.17 -2.99 116.57 116.86 1ro9 h LYS 168 Ca 0.03 -0.19 0.00 0.00 -2.81 0.00 0.00 60.65 57.68 1ro9 h LYS 168 Cb 0.67 -0.01 -0.03 0.00 -1.00 0.00 0.00 32.23 31.85 1ro9 h LYS 168 CO 0.05 0.73 0.44 0.93 -2.81 0.00 0.00 179.45 178.78 1ro9 h GLU 169 N 0.13 0.92 0.00 1.90 4.39 -0.57 -1.66 114.58 119.69 1ro9 h GLU 169 Ca 0.04 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.68 1ro9 h GLU 169 Cb 0.61 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 29.05 1ro9 h GLU 169 CO 0.03 0.62 0.00 1.28 -1.16 0.00 0.00 179.01 179.79 1ro9 n LEU 170 N -4.41 0.00 0.20 1.33 4.77 -0.56 -2.72 117.00 115.61 1ro9 n LEU 170 Ca 0.07 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.11 1ro9 n LEU 170 Cb 0.05 0.00 0.40 0.00 -2.33 0.00 0.00 43.42 41.55 1ro9 n LEU 170 CO 0.36 0.00 0.73 -0.33 -1.33 0.00 0.00 177.39 176.83 1ro9 h GLU 171 N 0.00 0.00 -0.56 3.23 5.08 -1.28 -2.62 114.58 118.43 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 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1ro9 h GLU 171 CO 0.00 0.33 0.00 -0.25 -1.00 0.00 0.00 179.01 178.09 1ro9 n ASP 172 N -3.63 3.12 -0.33 1.42 8.00 -1.10 -4.57 116.55 119.46 1ro9 n ASP 172 Ca -0.01 -2.12 0.29 0.00 0.71 0.00 0.00 54.79 53.67 1ro9 n ASP 172 Cb 0.45 -0.40 0.55 0.00 -0.02 0.00 0.00 41.12 41.70 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 3.08 0.39 -2.21 0.64 5.85 -1.66 1.24 115.31 122.63 1ro9 h LEU 173 Ca 0.00 0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.95 1ro9 h LEU 173 Cb 0.86 0.21 0.00 0.00 0.37 0.00 0.00 40.66 42.10 1ro9 h LEU 173 CO 0.06 -0.31 0.00 0.59 -0.34 0.00 0.00 178.44 178.44 1ro9 n ASN 174 N -5.15 3.25 -4.63 1.25 3.02 -1.26 -4.76 115.26 106.98 1ro9 n ASN 174 Ca 0.36 -2.06 -0.31 0.00 -0.03 0.00 0.00 54.58 52.54 1ro9 n ASN 174 Cb 1.19 -0.41 -0.09 0.00 -0.61 0.00 0.00 39.78 39.86 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 -1.32 2.44 0.45 3.52 1.02 0.43 -4.81 119.74 121.47 1ro9 s LYS 175 Ca 0.39 -0.85 0.21 0.00 0.02 0.00 0.00 55.97 55.74 1ro9 s LYS 175 Cb 0.21 -2.47 1.09 0.00 -0.52 0.00 0.00 37.83 36.15 1ro9 s LYS 175 CO 0.25 0.55 1.95 2.35 -0.92 0.00 0.00 175.35 179.53 1ro9 h TRP 176 N 3.82 0.00 -0.11 3.18 2.91 -1.92 -2.75 115.95 121.08 1ro9 h TRP 176 Ca -0.48 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.54 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 0.60 0.22 0.00 0.41 -1.03 0.00 0.00 178.44 178.64 1ro9 n GLY 177 N -0.50 -0.42 3.70 2.65 0.00 -1.26 -4.90 105.19 104.44 1ro9 n GLY 177 Ca -0.02 -0.18 -0.39 0.00 0.00 0.00 0.00 46.02 45.43 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 -0.21 4.56 -4.13 0.99 0.00 -1.04 -4.95 117.00 112.21 1ro9 n LEU 178 Ca 0.09 0.98 -0.38 0.00 0.00 0.00 0.00 56.01 56.70 1ro9 n LEU 178 Cb 0.14 -1.50 -0.10 0.00 0.00 0.00 0.00 43.42 41.96 1ro9 n LEU 178 CO 0.07 -0.93 -0.03 0.21 0.00 0.00 0.00 177.39 176.71 1ro9 s ASN 179 N -0.88 5.40 0.50 1.96 3.84 -1.26 -4.94 114.94 119.56 1ro9 s ASN 179 Ca 0.69 -2.40 0.18 0.00 0.21 0.00 0.00 52.86 51.55 1ro9 s ASN 179 Cb -0.45 -1.89 1.24 0.00 -0.55 0.00 0.00 41.25 39.60 1ro9 s ASN 179 CO 0.51 -0.49 2.08 -0.29 -2.79 0.00 0.00 177.10 176.12 1ro9 h ILE 180 N 5.78 0.94 -0.46 -5.21 6.09 -1.98 -2.69 117.51 119.99 1ro9 h ILE 180 Ca -0.08 -0.35 0.01 0.00 -1.37 0.00 0.00 64.86 63.06 1ro9 h ILE 180 Cb 1.01 1.20 -0.02 0.00 0.47 0.00 0.00 36.82 39.47 1ro9 h ILE 180 CO 0.73 0.10 0.30 -0.26 -3.07 0.00 0.00 178.15 175.95 1ro9 h PHE 181 N 0.00 0.57 -0.39 2.19 0.04 -1.96 -0.80 116.94 116.59 1ro9 h PHE 181 Ca -0.00 0.01 -0.14 0.00 2.80 0.00 0.00 57.97 60.64 1ro9 h PHE 181 Cb 0.19 -0.19 -0.01 0.00 2.20 0.00 0.00 35.95 38.14 1ro9 h PHE 181 CO 0.00 0.35 -0.32 -0.91 -0.60 0.00 0.00 178.31 176.83 1ro9 h ASN 182 N 0.61 0.91 -0.92 2.17 2.35 -1.92 -2.38 115.58 116.41 1ro9 h ASN 182 Ca 0.17 -0.39 0.06 0.00 -0.55 0.00 0.00 56.30 55.59 1ro9 h ASN 182 Cb -0.06 -0.25 -0.06 0.00 0.05 0.00 0.00 38.32 37.99 1ro9 h ASN 182 CO -0.04 1.15 0.58 0.58 -1.65 0.00 0.00 177.43 178.05 1ro9 h VAL 183 N 0.73 1.07 -0.40 2.81 2.07 -1.18 -0.75 116.25 120.60 1ro9 h VAL 183 Ca 0.08 -0.37 -0.12 0.00 0.82 0.00 0.00 66.70 67.11 1ro9 h VAL 183 Cb 0.89 -0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 1ro9 h VAL 183 CO 0.08 0.19 -0.24 0.00 0.02 0.00 0.00 177.57 177.62 1ro9 h ALA 184 N 1.42 0.82 0.00 1.67 0.00 -1.00 -2.59 119.26 119.58 1ro9 h ALA 184 Ca 0.39 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1ro9 h ALA 184 Cb 0.15 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1ro9 h ALA 184 CO -0.17 0.64 -0.03 0.78 0.00 0.00 0.00 179.25 180.48 1ro9 h GLY 185 N 0.94 0.00 -1.68 0.00 0.00 -0.66 0.19 103.07 101.86 1ro9 h GLY 185 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.42 1ro9 h GLY 185 CO 0.06 0.00 0.00 -1.72 0.00 0.00 0.00 176.54 174.88 1ro9 n TYR 186 N -3.15 0.15 -2.33 5.60 4.01 -0.48 -4.46 117.16 116.51 1ro9 n TYR 186 Ca -0.00 -0.09 -0.11 0.00 -0.16 0.00 0.00 57.90 57.54 1ro9 n TYR 186 Cb 0.27 -0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.34 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 1.12 3.15 -4.06 7.72 3.41 -1.00 -4.83 113.62 119.13 1ro9 n SER 187 Ca 0.13 -2.99 -0.27 0.00 -0.26 0.00 0.00 58.87 55.47 1ro9 n SER 187 Cb 0.50 -0.41 -0.04 0.00 -0.26 0.00 0.00 64.21 64.00 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 -0.62 -1.53 -3.87 7.33 8.25 -1.22 -1.27 115.22 122.28 1ro9 n HIS 188 Ca 0.26 0.70 -0.28 0.00 -0.26 0.00 0.00 57.72 58.14 1ro9 n HIS 188 Cb 0.89 -3.45 0.02 0.00 1.12 0.00 0.00 29.99 28.58 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 -2.95 -3.38 -2.54 0.41 5.15 0.03 -4.91 115.26 107.08 1ro9 n ASN 189 Ca -0.31 -0.82 -0.20 0.00 -0.60 0.00 0.00 54.58 52.64 1ro9 n ASN 189 Cb 0.69 -3.83 0.01 0.00 -0.53 0.00 0.00 39.78 36.12 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 -4.54 2.63 0.25 1.20 5.12 -0.40 -4.90 116.66 116.03 1ro9 n ARG 190 Ca -0.08 -4.06 0.08 0.00 -1.93 0.00 0.00 57.85 51.86 1ro9 n ARG 190 Cb 0.58 -1.90 0.64 0.00 -1.16 0.00 0.00 32.46 30.62 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 2.72 0.00 -0.08 5.56 0.13 -1.83 -1.66 132.00 136.83 1ro9 h PRO 191 Ca 0.16 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.23 1ro9 h PRO 191 Cb 1.02 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.16 1ro9 h PRO 191 CO 0.72 0.07 -0.19 1.25 -0.23 0.00 0.00 178.00 179.62 1ro9 h LEU 192 N 0.00 0.30 -0.42 1.56 5.85 -1.91 -0.61 115.31 120.08 1ro9 h LEU 192 Ca -0.00 -0.58 -0.15 0.00 0.84 0.00 0.00 57.88 57.99 1ro9 h LEU 192 Cb 0.13 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 1ro9 h LEU 192 CO 0.01 0.83 -0.34 0.74 -0.34 0.00 0.00 178.44 179.34 1ro9 h THR 193 N -0.21 1.27 -0.04 1.05 2.02 -1.83 -1.22 112.91 113.95 1ro9 h THR 193 Ca -0.00 -1.51 -0.00 0.00 0.77 0.00 0.00 66.41 65.67 1ro9 h THR 193 Cb 0.78 1.31 -0.00 0.00 -1.74 0.00 0.00 68.15 68.50 1ro9 h THR 193 CO 0.04 0.51 0.02 0.00 0.37 0.00 0.00 175.52 176.46 1ro9 h ILE 195 N -0.05 1.28 -0.16 0.00 6.09 -1.11 -1.68 117.51 121.88 1ro9 h ILE 195 Ca 0.01 -1.61 -0.08 0.00 -1.37 0.00 0.00 64.86 61.81 1ro9 h ILE 195 Cb 0.10 1.48 -0.01 0.00 0.47 0.00 0.00 36.82 38.86 1ro9 h ILE 195 CO -0.00 0.53 -0.26 0.24 -3.07 0.00 0.00 178.15 175.59 1ro9 h MET 196 N 0.66 0.28 0.20 2.19 2.86 -1.17 0.25 114.93 120.21 1ro9 h MET 196 Ca 0.05 -0.10 -0.01 0.00 -2.06 0.00 0.00 59.70 57.58 1ro9 h MET 196 Cb 1.00 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.64 1ro9 h MET 196 CO 0.10 0.53 -0.10 -0.92 1.06 0.00 0.00 176.91 177.58 1ro9 h TYR 197 N 0.26 -0.25 -0.90 -0.22 3.20 -0.94 -0.51 116.97 117.61 1ro9 h TYR 197 Ca 0.04 -0.01 0.09 0.00 3.14 0.00 0.00 58.73 61.99 1ro9 h TYR 197 Cb 0.60 0.08 -0.07 0.00 1.54 0.00 0.00 36.73 38.88 1ro9 h TYR 197 CO 0.01 0.12 0.55 0.00 -1.64 0.00 0.00 178.16 177.20 1ro9 h ALA 198 N -0.02 1.29 -0.22 1.82 0.00 -1.08 -1.38 119.26 119.67 1ro9 h ALA 198 Ca -0.03 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1ro9 h ALA 198 Cb 0.48 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1ro9 h ALA 198 CO 0.05 0.22 0.05 0.82 0.00 0.00 0.00 179.25 180.38 1ro9 h ILE 199 N 0.93 1.22 -0.73 0.00 2.04 -0.41 -0.63 117.51 119.92 1ro9 h ILE 199 Ca 0.42 -0.70 -0.05 0.00 1.00 0.00 0.00 64.86 65.53 1ro9 h ILE 199 Cb 0.32 1.25 -0.03 0.00 -0.74 0.00 0.00 36.82 37.62 1ro9 h ILE 199 CO -0.22 0.22 0.27 -0.26 0.00 0.00 0.00 178.15 178.16 1ro9 h PHE 200 N 0.18 1.11 0.27 1.37 -1.00 -0.50 -1.32 116.94 117.05 1ro9 h PHE 200 Ca 0.07 -0.08 -0.01 0.00 2.81 0.00 0.00 57.97 60.75 1ro9 h PHE 200 Cb 0.29 -0.33 0.00 0.00 3.61 0.00 0.00 35.95 39.52 1ro9 h PHE 200 CO 0.01 0.85 -0.13 1.96 -1.61 0.00 0.00 178.31 179.40 1ro9 h GLN 201 N 1.06 -0.35 -1.14 1.51 4.20 -1.22 0.30 115.11 119.48 1ro9 h GLN 201 Ca 0.24 0.02 0.33 0.00 0.06 0.00 0.00 58.65 59.31 1ro9 h GLN 201 Cb 0.23 0.08 -0.11 0.00 0.30 0.00 0.00 27.48 27.97 1ro9 h GLN 201 CO -0.02 -0.04 0.72 1.49 -0.67 0.00 0.00 178.83 180.32 1ro9 h GLU 202 N -0.69 0.27 -0.61 1.46 4.57 -0.92 0.94 114.58 119.60 1ro9 h GLU 202 Ca -0.04 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.13 1ro9 h GLU 202 Cb 0.48 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.01 1ro9 h GLU 202 CO 0.06 0.18 0.00 0.54 -1.18 0.00 0.00 179.01 178.61 1ro9 n ARG 203 N -4.70 2.87 -4.02 1.92 1.74 -0.52 -4.96 116.66 108.99 1ro9 n ARG 203 Ca 0.30 -2.51 -0.33 0.00 -0.77 0.00 0.00 57.85 54.54 1ro9 n ARG 203 Cb 1.09 -1.52 -0.03 0.00 -1.02 0.00 0.00 32.46 30.98 1ro9 n ARG 203 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1ro9 n ASP 204 N 1.24 -2.98 0.13 0.55 2.03 0.33 -4.83 116.55 113.00 1ro9 n ASP 204 Ca 0.21 -0.85 -0.02 0.00 0.52 0.00 0.00 54.79 54.65 1ro9 n ASP 204 Cb 0.60 -2.48 0.14 0.00 -0.72 0.00 0.00 41.12 38.66 1ro9 n ASP 204 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1ro9 h LEU 205 N -1.17 0.00 -0.38 -2.67 3.38 -0.75 -2.74 115.31 110.98 1ro9 h LEU 205 Ca -0.52 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.44 1ro9 h LEU 205 Cb 1.34 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.07 1ro9 h LEU 205 CO 0.71 0.66 0.20 -0.07 0.09 0.00 0.00 178.44 180.04 1ro9 h LEU 206 N 0.00 0.48 0.08 1.67 3.38 -1.84 -1.93 115.31 117.16 1ro9 h LEU 206 Ca -0.01 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 1ro9 h LEU 206 Cb 1.17 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.80 1ro9 h LEU 206 CO 0.09 0.44 -0.04 0.11 0.09 0.00 0.00 178.44 179.12 1ro9 h LYS 207 N 0.49 -0.11 -1.01 1.13 1.57 -1.81 0.53 116.57 117.37 1ro9 h LYS 207 Ca 0.13 0.01 0.23 0.00 -1.87 0.00 0.00 60.65 59.16 1ro9 h LYS 207 Cb 0.07 0.02 -0.11 0.00 0.08 0.00 0.00 32.23 32.29 1ro9 h LYS 207 CO -0.02 0.26 0.62 1.15 -0.57 0.00 0.00 179.45 180.90 1ro9 h THR 208 N -0.49 0.59 -0.35 -0.16 2.02 -1.42 -1.08 112.91 112.01 1ro9 h THR 208 Ca -0.01 -0.19 0.00 0.00 0.77 0.00 0.00 66.41 66.98 1ro9 h THR 208 Cb 0.42 -0.03 0.00 0.00 -1.74 0.00 0.00 68.15 66.80 1ro9 h THR 208 CO 0.02 0.10 0.00 0.49 0.37 0.00 0.00 175.52 176.50 1ro9 n PHE 209 N -4.75 0.64 -3.75 3.16 3.72 -0.73 -4.98 117.46 110.77 1ro9 n PHE 209 Ca 0.25 -0.59 -0.23 0.00 -0.05 0.00 0.00 57.45 56.83 1ro9 n PHE 209 Cb 0.74 -0.10 0.03 0.00 -0.94 0.00 0.00 39.48 39.20 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 0.34 -4.92 -3.58 -1.08 1.74 0.13 -4.53 116.66 104.75 1ro9 n ARG 210 Ca 0.15 0.60 -0.40 0.00 -0.77 0.00 0.00 57.85 57.44 1ro9 n ARG 210 Cb 0.56 -5.19 -0.11 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 -3.63 4.98 0.74 0.55 1.01 0.16 -4.71 121.20 120.31 1ro9 s ILE 211 Ca 0.11 -0.34 -0.13 0.00 0.00 0.00 0.00 60.65 60.30 1ro9 s ILE 211 Cb -0.06 -3.57 0.05 0.00 0.01 0.00 0.00 42.46 38.89 1ro9 s ILE 211 CO 0.82 0.00 1.14 -0.94 0.00 0.00 0.00 174.94 175.96 1ro9 s SER 212 N 1.67 4.37 0.17 3.58 1.04 -1.26 -4.60 113.70 118.67 1ro9 s SER 212 Ca 0.05 2.10 -0.13 0.00 0.48 0.00 0.00 55.95 58.45 1ro9 s SER 212 Cb -0.17 -2.56 0.06 0.00 0.10 0.00 0.00 66.02 63.45 1ro9 s SER 212 CO 0.09 -2.13 1.75 0.28 0.98 0.00 0.00 173.24 174.21 1ro9 h SER 213 N -0.60 0.72 -0.19 7.02 0.02 -1.97 -2.09 113.55 116.46 1ro9 h SER 213 Ca -0.46 -0.13 0.03 0.00 -0.84 0.00 0.00 61.79 60.39 1ro9 h SER 213 Cb 1.26 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 63.59 1ro9 h SER 213 CO 0.50 0.65 0.02 0.44 -1.14 0.00 0.00 176.83 177.31 1ro9 h ASP 214 N 0.75 -0.02 -0.54 3.07 3.32 -1.97 0.12 116.42 121.14 1ro9 h ASP 214 Ca 0.19 0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.26 1ro9 h ASP 214 Cb 0.12 0.05 -0.03 0.00 0.22 0.00 0.00 39.33 39.69 1ro9 h ASP 214 CO -0.02 0.02 0.28 0.74 -1.72 0.00 0.00 179.24 178.53 1ro9 h THR 215 N 0.10 1.19 0.03 0.35 2.02 -1.74 -0.29 112.91 114.56 1ro9 h THR 215 Ca 0.09 -0.52 -0.00 0.00 0.77 0.00 0.00 66.41 66.74 1ro9 h THR 215 Cb 0.09 0.54 0.00 0.00 -1.74 0.00 0.00 68.15 67.04 1ro9 h THR 215 CO -0.13 0.21 -0.01 0.15 0.37 0.00 0.00 175.52 176.11 1ro9 h PHE 216 N 0.73 -0.04 -0.34 3.16 3.57 -0.93 -0.73 116.94 122.36 1ro9 h PHE 216 Ca 0.19 -0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.61 1ro9 h PHE 216 Cb 0.09 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.82 1ro9 h PHE 216 CO -0.01 0.06 -0.13 0.82 -2.23 0.00 0.00 178.31 176.82 1ro9 h ILE 217 N -0.13 1.25 -0.23 1.41 2.04 -0.72 -0.43 117.51 120.70 1ro9 h ILE 217 Ca -0.00 -1.10 -0.02 0.00 1.00 0.00 0.00 64.86 64.73 1ro9 h ILE 217 Cb 0.11 1.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.31 1ro9 h ILE 217 CO 0.01 0.37 0.07 0.74 0.00 0.00 0.00 178.15 179.33 1ro9 h THR 218 N 0.55 1.19 0.01 -0.27 2.02 -0.87 0.11 112.91 115.65 1ro9 h THR 218 Ca 0.10 -0.61 -0.00 0.00 0.77 0.00 0.00 66.41 66.67 1ro9 h THR 218 Cb 0.55 1.16 0.00 0.00 -1.74 0.00 0.00 68.15 68.12 1ro9 h THR 218 CO 0.03 0.20 -0.00 0.22 0.37 0.00 0.00 175.52 176.34 1ro9 h TYR 219 N 0.20 -0.01 -0.47 3.16 3.20 -0.94 -2.20 116.97 119.91 1ro9 h TYR 219 Ca 0.07 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.95 1ro9 h TYR 219 Cb 0.23 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.48 1ro9 h TYR 219 CO 0.00 0.21 0.30 0.52 -1.64 0.00 0.00 178.16 177.56 1ro9 h MET 220 N -0.23 0.59 0.00 1.82 2.86 -1.02 0.30 114.93 119.26 1ro9 h MET 220 Ca -0.00 -0.04 -0.03 0.00 -2.06 0.00 0.00 59.70 57.58 1ro9 h MET 220 Cb 0.23 -0.13 -0.00 0.00 0.06 0.00 0.00 31.60 31.75 1ro9 h MET 220 CO 0.00 0.39 -0.13 0.52 1.06 0.00 0.00 176.91 178.76 1ro9 h MET 221 N 0.61 0.00 0.01 1.72 2.86 -0.97 0.29 114.93 119.44 1ro9 h MET 221 Ca 0.18 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.75 1ro9 h MET 221 Cb -0.04 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.63 1ro9 h MET 221 CO -0.06 0.13 -0.27 1.15 1.06 0.00 0.00 176.91 178.92 1ro9 h THR 222 N 0.00 1.56 -0.14 2.22 2.02 -0.65 -2.40 112.91 115.52 1ro9 h THR 222 Ca -0.00 -2.01 0.03 0.00 0.77 0.00 0.00 66.41 65.20 1ro9 h THR 222 Cb 0.23 2.83 -0.03 0.00 -1.74 0.00 0.00 68.15 69.44 1ro9 h THR 222 CO 0.02 0.55 -0.06 0.25 0.37 0.00 0.00 175.52 176.65 1ro9 h LEU 223 N -0.52 -0.20 -1.45 2.58 5.85 0.01 -2.02 115.31 119.56 1ro9 h LEU 223 Ca -0.04 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 1ro9 h LEU 223 Cb 1.05 0.12 -0.02 0.00 0.37 0.00 0.00 40.66 42.17 1ro9 h LEU 223 CO 0.05 -0.08 0.21 -0.08 -0.34 0.00 0.00 178.44 178.20 1ro9 h GLU 224 N -0.04 0.58 0.00 1.25 4.81 -0.53 0.29 114.58 120.93 1ro9 h GLU 224 Ca 0.07 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1ro9 h GLU 224 Cb 0.15 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.41 1ro9 h GLU 224 CO -0.17 0.45 0.00 0.22 -0.73 0.00 0.00 179.01 178.78 1ro9 h ASP 225 N 0.59 0.00 -0.42 1.04 3.58 -0.84 -1.55 116.42 118.82 1ro9 h ASP 225 Ca 0.15 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.60 1ro9 h ASP 225 Cb 0.05 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.10 1ro9 h ASP 225 CO -0.02 0.00 0.00 1.41 -2.88 0.00 0.00 179.24 177.75 1ro9 n HIS 226 N -2.32 0.55 -3.74 0.28 8.25 0.09 -4.78 115.22 113.55 1ro9 n HIS 226 Ca 0.02 -0.28 -0.37 0.00 -0.26 0.00 0.00 57.72 56.84 1ro9 n HIS 226 Cb 0.23 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.27 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 -1.45 3.55 -0.38 4.41 1.51 -0.59 -0.07 117.35 124.34 1ro9 s TYR 227 Ca 0.32 0.54 -0.26 0.00 -1.01 0.00 0.00 57.07 56.67 1ro9 s TYR 227 Cb 0.17 -2.10 0.02 0.00 -0.11 0.00 0.00 41.96 39.94 1ro9 s TYR 227 CO 0.23 0.54 0.91 -1.01 -1.11 0.00 0.00 175.55 175.11 1ro9 s HIS 228 N -0.45 3.07 -1.30 2.71 3.76 -1.26 -4.79 115.29 117.02 1ro9 s HIS 228 Ca 0.14 0.72 0.22 0.00 -0.15 0.00 0.00 55.06 56.00 1ro9 s HIS 228 Cb -0.12 -3.66 1.06 0.00 1.11 0.00 0.00 32.58 30.97 1ro9 s HIS 228 CO 0.04 -0.84 1.71 -1.13 -0.85 0.00 0.00 174.74 173.66 1ro9 n SER 229 N 6.78 0.00 -0.61 1.40 3.41 -1.26 -2.25 113.62 121.09 1ro9 n SER 229 Ca 0.07 0.13 0.13 0.00 -0.26 0.00 0.00 58.87 58.94 1ro9 n SER 229 Cb 0.48 -0.35 0.29 0.00 -0.26 0.00 0.00 64.21 64.37 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 -1.35 2.01 -4.64 4.04 5.75 -1.26 -4.75 116.55 116.34 1ro9 n ASP 230 Ca 0.09 -1.59 -0.39 0.00 -0.01 0.00 0.00 54.79 52.89 1ro9 n ASP 230 Cb 0.20 0.08 -0.07 0.00 -1.03 0.00 0.00 41.12 40.30 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 -2.13 5.12 0.25 2.12 1.01 -0.95 -5.00 120.40 120.82 1ro9 s VAL 231 Ca 0.30 0.85 -0.05 0.00 0.00 0.00 0.00 61.98 63.08 1ro9 s VAL 231 Cb 0.20 -3.80 0.25 0.00 0.00 0.00 0.00 36.38 33.03 1ro9 s VAL 231 CO 0.38 0.16 1.90 0.00 0.00 0.00 0.00 175.10 177.54 1ro9 h ALA 232 N 7.67 1.29 0.00 5.51 0.00 -1.85 -3.39 119.26 128.48 1ro9 h ALA 232 Ca -0.32 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.52 1ro9 h ALA 232 Cb 1.15 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 1ro9 h ALA 232 CO 0.72 0.51 -0.61 0.98 0.00 0.00 0.00 179.25 180.85 1ro9 n TYR 233 N -4.47 0.00 -1.24 0.00 9.36 -1.25 -4.77 117.16 114.79 1ro9 n TYR 233 Ca 0.13 0.00 -0.36 0.00 3.32 0.00 0.00 57.90 60.99 1ro9 n TYR 233 Cb 0.10 -0.26 -0.02 0.00 -0.63 0.00 0.00 39.34 38.52 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 -3.91 2.32 -4.32 2.98 8.25 -1.26 -4.19 115.22 115.09 1ro9 n HIS 234 Ca -0.09 -2.48 -0.14 0.00 -0.26 0.00 0.00 57.72 54.75 1ro9 n HIS 234 Cb 0.29 -2.12 -0.03 0.00 1.12 0.00 0.00 29.99 29.25 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 5.28 2.29 0.27 0.41 0.23 -1.26 -4.54 115.26 117.94 1ro9 n ASN 235 Ca 0.56 -2.00 0.11 0.00 -0.53 0.00 0.00 54.58 52.72 1ro9 n ASN 235 Cb 0.29 0.23 0.73 0.00 -2.08 0.00 0.00 39.78 38.95 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 0.59 0.00 -0.53 0.53 4.64 -1.86 -2.03 113.55 114.89 1ro9 h SER 236 Ca -0.18 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.13 1ro9 h SER 236 Cb 0.57 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.64 1ro9 h SER 236 CO 0.30 0.05 0.29 0.25 -0.87 0.00 0.00 176.83 176.85 1ro9 h LEU 237 N 0.00 0.66 -0.62 5.97 5.85 -1.96 0.74 115.31 125.96 1ro9 h LEU 237 Ca -0.00 -0.09 -0.07 0.00 0.84 0.00 0.00 57.88 58.56 1ro9 h LEU 237 Cb 0.10 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 1ro9 h LEU 237 CO 0.01 0.56 0.10 -0.74 -0.34 0.00 0.00 178.44 178.03 1ro9 h HIS 238 N 0.71 1.09 -0.47 1.25 2.76 -1.54 0.05 115.15 118.99 1ro9 h HIS 238 Ca 0.19 -0.15 -0.05 0.00 -2.20 0.00 0.00 60.37 58.16 1ro9 h HIS 238 Cb 0.05 -0.30 -0.02 0.00 1.55 0.00 0.00 27.41 28.69 1ro9 h HIS 238 CO -0.02 0.93 0.09 0.00 -1.30 0.00 0.00 177.93 177.63 1ro9 h ALA 239 N 1.03 0.62 -0.58 5.26 0.00 -1.03 0.10 119.26 124.66 1ro9 h ALA 239 Ca 0.19 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.89 1ro9 h ALA 239 Cb 0.42 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1ro9 h ALA 239 CO 0.01 0.33 0.37 0.00 0.00 0.00 0.00 179.25 179.97 1ro9 h ALA 240 N 0.97 0.75 -0.14 0.00 0.00 0.72 0.34 119.26 121.89 1ro9 h ALA 240 Ca 0.14 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.03 1ro9 h ALA 240 Cb 0.36 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1ro9 h ALA 240 CO 0.01 0.13 0.07 0.22 0.00 0.00 0.00 179.25 179.68 1ro9 h ASP 241 N 0.75 0.12 0.18 0.00 3.58 -0.66 -0.32 116.42 120.06 1ro9 h ASP 241 Ca 0.22 0.00 -0.07 0.00 0.42 0.00 0.00 57.03 57.61 1ro9 h ASP 241 Cb -0.04 -0.02 -0.01 0.00 1.72 0.00 0.00 39.33 40.98 1ro9 h ASP 241 CO -0.07 0.09 -0.26 0.58 -2.88 0.00 0.00 179.24 176.70 1ro9 h VAL 242 N 0.16 1.22 -0.02 2.25 2.07 -0.55 0.60 116.25 121.98 1ro9 h VAL 242 Ca 0.05 -1.05 -0.01 0.00 0.82 0.00 0.00 66.70 66.51 1ro9 h VAL 242 Cb 0.00 1.45 -0.00 0.00 -1.52 0.00 0.00 31.29 31.22 1ro9 h VAL 242 CO -0.03 0.31 -0.02 0.00 0.02 0.00 0.00 177.57 177.85 1ro9 h ALA 243 N 1.60 0.03 -0.23 1.67 0.00 -0.49 -1.47 119.26 120.37 1ro9 h ALA 243 Ca 0.02 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.60 1ro9 h ALA 243 Cb 0.54 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1ro9 h ALA 243 CO 0.04 -0.20 -0.16 0.37 0.00 0.00 0.00 179.25 179.30 1ro9 h GLN 244 N -0.44 0.40 -0.42 0.00 -0.00 -0.87 -0.47 115.11 113.31 1ro9 h GLN 244 Ca 0.00 -0.12 -0.10 0.00 -0.00 0.00 0.00 58.65 58.43 1ro9 h GLN 244 Cb 0.53 -0.04 -0.02 0.00 0.00 0.00 0.00 27.48 27.95 1ro9 h GLN 244 CO 0.01 0.56 -0.16 0.77 0.00 0.00 0.00 178.83 180.00 1ro9 h SER 245 N 0.37 0.79 0.15 -0.69 0.02 -0.85 -1.62 113.55 111.72 1ro9 h SER 245 Ca 0.07 -0.26 -0.11 0.00 -0.84 0.00 0.00 61.79 60.64 1ro9 h SER 245 Cb 0.50 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.82 1ro9 h SER 245 CO 0.03 0.96 -0.41 0.74 -1.14 0.00 0.00 176.83 177.01 1ro9 h THR 246 N 0.71 1.31 -0.16 -2.27 2.02 -0.68 -1.19 112.91 112.64 1ro9 h THR 246 Ca 0.11 -1.54 -0.00 0.00 0.77 0.00 0.00 66.41 65.74 1ro9 h THR 246 Cb 0.66 1.64 -0.01 0.00 -1.74 0.00 0.00 68.15 68.71 1ro9 h THR 246 CO 0.05 0.47 0.08 -0.74 0.37 0.00 0.00 175.52 175.75 1ro9 h HIS 247 N 0.29 0.22 -0.36 3.16 6.17 -0.50 -0.59 115.15 123.53 1ro9 h HIS 247 Ca 0.03 -0.01 -0.03 0.00 0.71 0.00 0.00 60.37 61.06 1ro9 h HIS 247 Cb 0.84 -0.07 -0.01 0.00 2.52 0.00 0.00 27.41 30.69 1ro9 h HIS 247 CO 0.02 0.24 0.10 0.28 0.71 0.00 0.00 177.93 179.28 1ro9 h VAL 248 N 0.14 1.22 0.00 5.26 2.07 -1.17 -2.87 116.25 120.90 1ro9 h VAL 248 Ca 0.05 -0.73 -0.03 0.00 0.82 0.00 0.00 66.70 66.81 1ro9 h VAL 248 Cb 0.10 1.01 -0.00 0.00 -1.52 0.00 0.00 31.29 30.87 1ro9 h VAL 248 CO -0.01 0.25 -0.16 -0.07 0.02 0.00 0.00 177.57 177.60 1ro9 h LEU 249 N 0.43 0.00 -0.87 2.57 3.38 -1.06 -1.77 115.31 117.99 1ro9 h LEU 249 Ca 0.11 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.97 1ro9 h LEU 249 Cb 0.28 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 1ro9 h LEU 249 CO -0.00 0.16 -0.53 -0.07 0.09 0.00 0.00 178.44 178.09 1ro9 h LEU 250 N 0.00 0.00 -3.69 1.67 3.38 -0.89 -2.99 115.31 112.78 1ro9 h LEU 250 Ca -0.00 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.68 1ro9 h LEU 250 Cb 0.30 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 40.88 1ro9 h LEU 250 CO 0.02 0.53 0.37 -1.54 0.09 0.00 0.00 178.44 177.91 1ro9 n SER 251 N -3.78 4.44 -4.73 -0.43 3.41 -0.68 -4.78 113.62 107.08 1ro9 n SER 251 Ca -0.01 -3.26 -0.41 0.00 -0.26 0.00 0.00 58.87 54.93 1ro9 n SER 251 Cb 0.56 -0.76 -0.03 0.00 -0.26 0.00 0.00 64.21 63.72 1ro9 n SER 251 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1ro9 s THR 252 N -2.93 3.74 0.25 6.66 -1.32 -1.13 -4.93 115.64 115.97 1ro9 s THR 252 Ca 0.53 1.42 -0.10 0.00 -1.21 0.00 0.00 61.69 62.33 1ro9 s THR 252 Cb 0.43 -3.91 0.34 0.00 -1.51 0.00 0.00 72.50 67.85 1ro9 s THR 252 CO 0.12 0.20 1.60 -0.65 -2.21 0.00 0.00 174.62 173.69 1ro9 h PRO 253 N 5.57 0.01 0.00 7.08 0.11 -1.92 0.12 132.00 142.98 1ro9 h PRO 253 Ca -0.44 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1ro9 h PRO 253 Cb 1.21 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1ro9 h PRO 253 CO 0.76 0.01 0.09 0.00 -0.21 0.00 0.00 178.00 178.64 1ro9 n ALA 254 N -3.26 0.85 -1.48 -0.75 0.00 -1.26 -1.33 120.51 113.27 1ro9 n ALA 254 Ca 0.12 0.04 0.07 0.00 0.00 0.00 0.00 53.44 53.67 1ro9 n ALA 254 Cb 0.44 -0.90 0.14 0.00 0.00 0.00 0.00 19.45 19.13 1ro9 n ALA 254 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1ro9 n LEU 255 N -1.59 2.14 -4.73 0.00 4.77 0.03 -0.08 117.00 117.54 1ro9 n LEU 255 Ca -0.00 -3.10 -0.42 0.00 -0.03 0.00 0.00 56.01 52.46 1ro9 n LEU 255 Cb 0.09 -0.39 -0.02 0.00 -2.33 0.00 0.00 43.42 40.77 1ro9 n LEU 255 CO 0.02 0.91 1.28 -0.62 -1.33 0.00 0.00 177.39 177.65 1ro9 s ASP 256 N -2.76 6.43 0.00 -1.43 2.15 -0.44 -2.27 116.67 118.35 1ro9 s ASP 256 Ca 0.31 2.84 0.00 0.00 0.43 0.00 0.00 52.55 56.14 1ro9 s ASP 256 Cb 0.30 -2.61 0.00 0.00 -0.30 0.00 0.00 42.92 40.30 1ro9 s ASP 256 CO -0.03 -0.90 0.00 0.00 -0.17 0.00 0.00 175.17 174.07 1ro9 n ALA 257 N 3.13 0.00 0.09 3.66 0.00 -1.26 -4.82 120.51 121.30 1ro9 n ALA 257 Ca 0.12 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.50 1ro9 n ALA 257 Cb 0.37 -1.33 0.09 0.00 0.00 0.00 0.00 19.45 18.57 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 1.42 -3.41 0.00 2.07 -1.79 -3.45 116.25 111.08 1ro9 h VAL 258 Ca 0.00 -2.15 -0.67 0.00 0.82 0.00 0.00 66.70 64.70 1ro9 h VAL 258 Cb 0.88 2.12 -0.15 0.00 -1.52 0.00 0.00 31.29 32.63 1ro9 h VAL 258 CO 0.00 0.63 -0.65 -0.36 0.02 0.00 0.00 177.57 177.21 1ro9 s PHE 259 N -3.61 3.04 0.78 1.57 0.08 -1.26 -4.93 117.98 113.64 1ro9 s PHE 259 Ca -0.04 0.06 -0.11 0.00 0.12 0.00 0.00 56.93 56.97 1ro9 s PHE 259 Cb 0.11 -1.67 0.06 0.00 -0.57 0.00 0.00 43.02 40.95 1ro9 s PHE 259 CO 0.80 0.44 1.08 0.95 -0.10 0.00 0.00 175.22 178.40 1ro9 s THR 260 N -1.05 3.35 0.50 0.64 -4.23 -1.26 -4.84 115.64 108.74 1ro9 s THR 260 Ca 0.18 0.44 0.35 0.00 -1.18 0.00 0.00 61.69 61.48 1ro9 s THR 260 Cb -0.11 -3.11 0.38 0.00 1.34 0.00 0.00 72.50 70.99 1ro9 s THR 260 CO 0.09 -0.57 2.21 0.44 -0.54 0.00 0.00 174.62 176.24 1ro9 h ASP 261 N -1.04 0.00 0.06 3.99 3.32 -1.99 -1.83 116.42 118.94 1ro9 h ASP 261 Ca -0.46 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.59 1ro9 h ASP 261 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 1ro9 h ASP 261 CO 0.57 0.04 -0.03 0.25 -1.72 0.00 0.00 179.24 178.34 1ro9 h LEU 262 N 0.00 -0.07 -1.17 1.55 5.85 -1.99 -2.20 115.31 117.28 1ro9 h LEU 262 Ca -0.00 -0.57 0.07 0.00 0.84 0.00 0.00 57.88 58.22 1ro9 h LEU 262 Cb 0.17 0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.16 1ro9 h LEU 262 CO 0.00 0.60 0.58 -0.33 -0.34 0.00 0.00 178.44 178.96 1ro9 h GLU 263 N -0.82 0.96 -0.54 1.25 5.08 -1.85 0.31 114.58 118.97 1ro9 h GLU 263 Ca -0.01 -0.06 -0.09 0.00 -1.00 0.00 0.00 59.36 58.20 1ro9 h GLU 263 Cb 0.63 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 1ro9 h GLU 263 CO 0.01 0.64 -0.04 0.82 -1.00 0.00 0.00 179.01 179.44 1ro9 h ILE 264 N 0.99 1.26 -0.03 3.13 2.04 -1.40 -0.67 117.51 122.84 1ro9 h ILE 264 Ca 0.39 -1.15 -0.00 0.00 1.00 0.00 0.00 64.86 65.09 1ro9 h ILE 264 Cb 0.23 0.88 -0.00 0.00 -0.74 0.00 0.00 36.82 37.19 1ro9 h ILE 264 CO -0.15 0.41 0.01 0.25 0.00 0.00 0.00 178.15 178.68 1ro9 h LEU 265 N 0.87 0.05 -0.31 1.44 5.85 -0.36 -2.43 115.31 120.41 1ro9 h LEU 265 Ca 0.15 -0.14 0.04 0.00 0.84 0.00 0.00 57.88 58.77 1ro9 h LEU 265 Cb 0.56 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.55 1ro9 h LEU 265 CO 0.03 0.18 0.09 0.00 -0.34 0.00 0.00 178.44 178.40 1ro9 h ALA 266 N 0.87 0.35 -0.44 1.25 0.00 -0.21 0.49 119.26 121.57 1ro9 h ALA 266 Ca 0.01 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1ro9 h ALA 266 Cb 0.14 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1ro9 h ALA 266 CO -0.00 -0.31 0.21 0.00 0.00 0.00 0.00 179.25 179.15 1ro9 h ALA 267 N 1.21 0.57 -0.32 0.00 0.00 -1.10 0.32 119.26 119.94 1ro9 h ALA 267 Ca 0.14 -0.11 -0.14 0.00 0.00 0.00 0.00 54.91 54.80 1ro9 h ALA 267 Cb 0.13 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1ro9 h ALA 267 CO -0.16 0.13 -0.34 0.82 0.00 0.00 0.00 179.25 179.70 1ro9 h ILE 268 N 0.57 1.29 0.09 0.00 2.04 -1.27 -2.24 117.51 118.00 1ro9 h ILE 268 Ca 0.15 -1.52 0.00 0.00 1.00 0.00 0.00 64.86 64.50 1ro9 h ILE 268 Cb 0.12 1.51 -0.01 0.00 -0.74 0.00 0.00 36.82 37.70 1ro9 h ILE 268 CO -0.02 0.50 -0.09 0.15 0.00 0.00 0.00 178.15 178.69 1ro9 h PHE 269 N 0.58 -0.22 -0.78 1.37 3.57 -0.77 -1.81 116.94 118.88 1ro9 h PHE 269 Ca 0.05 0.00 0.13 0.00 3.53 0.00 0.00 57.97 61.68 1ro9 h PHE 269 Cb 0.93 0.08 -0.09 0.00 2.79 0.00 0.00 35.95 39.67 1ro9 h PHE 269 CO 0.07 -0.13 0.38 0.00 -2.23 0.00 0.00 178.31 176.39 1ro9 h ALA 270 N 0.70 1.12 -0.44 2.41 0.00 -0.89 -0.83 119.26 121.34 1ro9 h ALA 270 Ca 0.00 0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 1ro9 h ALA 270 Cb 0.18 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1ro9 h ALA 270 CO -0.02 -0.10 -0.05 0.00 0.00 0.00 0.00 179.25 179.08 1ro9 h ALA 271 N 1.51 1.08 -0.24 0.00 0.00 -1.06 0.33 119.26 120.88 1ro9 h ALA 271 Ca 0.41 -0.28 -0.12 0.00 0.00 0.00 0.00 54.91 54.92 1ro9 h ALA 271 Cb 0.55 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1ro9 h ALA 271 CO -0.34 0.57 -0.37 0.00 0.00 0.00 0.00 179.25 179.11 1ro9 h ALA 272 N 1.25 0.90 -0.01 0.00 0.00 -0.32 -3.24 119.26 117.83 1ro9 h ALA 272 Ca 0.13 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1ro9 h ALA 272 Cb 0.50 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1ro9 h ALA 272 CO 0.03 0.63 -0.46 0.44 0.00 0.00 0.00 179.25 179.89 1ro9 n ILE 273 N -4.05 0.00 0.33 0.00 -5.35 -0.71 -4.64 119.36 104.95 1ro9 n ILE 273 Ca -0.01 -0.27 0.18 0.00 -0.27 0.00 0.00 62.75 62.37 1ro9 n ILE 273 Cb 0.49 1.25 0.95 0.00 -1.74 0.00 0.00 39.64 40.60 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 2.35 0.00 0.00 4.28 2.07 -0.37 -1.97 115.15 121.50 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 0.73 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.71 1ro9 h HIS 274 CO 0.00 0.00 -0.12 -0.25 -3.07 0.00 0.00 177.93 174.49 1ro9 n ASP 275 N -3.00 1.49 -4.74 3.10 8.00 -1.26 -4.84 116.55 115.29 1ro9 n ASP 275 Ca -0.02 -2.41 -0.42 0.00 0.71 0.00 0.00 54.79 52.65 1ro9 n ASP 275 Cb 0.28 -0.25 -0.01 0.00 -0.02 0.00 0.00 41.12 41.12 1ro9 n ASP 275 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 1ro9 n VAL 276 N -0.77 1.40 -2.34 2.53 3.14 -0.74 -2.23 118.33 119.31 1ro9 n VAL 276 Ca 0.07 -0.35 -0.16 0.00 -2.96 0.00 0.00 64.34 60.94 1ro9 n VAL 276 Cb 0.57 -1.86 -0.01 0.00 -1.06 0.00 0.00 33.84 31.48 1ro9 n VAL 276 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 1ro9 n ASP 277 N 1.52 -4.84 -4.69 6.55 2.03 0.90 -4.36 116.55 113.66 1ro9 n ASP 277 Ca 0.06 -0.03 -0.42 0.00 0.52 0.00 0.00 54.79 54.92 1ro9 n ASP 277 Cb 0.37 -3.93 -0.03 0.00 -0.72 0.00 0.00 41.12 36.80 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 -2.82 2.84 -0.80 -0.67 5.65 -0.95 -4.91 115.29 113.63 1ro9 s HIS 278 Ca 0.02 0.81 0.23 0.00 0.25 0.00 0.00 55.06 56.37 1ro9 s HIS 278 Cb -0.01 -3.66 0.91 0.00 -1.18 0.00 0.00 32.58 28.64 1ro9 s HIS 278 CO 0.02 -2.46 1.72 -0.35 -0.65 0.00 0.00 174.74 173.02 1ro9 n PRO 279 N 5.40 0.11 -0.42 2.88 -0.04 -1.26 -4.48 135.00 137.19 1ro9 n PRO 279 Ca 0.13 0.23 0.00 0.00 -0.04 0.00 0.00 63.50 63.82 1ro9 n PRO 279 Cb 0.44 -1.67 0.00 0.00 -0.04 0.00 0.00 33.50 32.22 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 0.68 0.78 3.16 0.55 0.00 -1.26 -4.97 105.19 104.13 1ro9 n GLY 280 Ca 0.04 -0.04 -0.14 0.00 0.00 0.00 0.00 46.02 45.89 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 0.88 0.94 1.61 -7.23 -1.26 -4.55 120.40 108.79 1ro9 s VAL 281 Ca 0.00 -1.54 -0.12 0.00 -1.81 0.00 0.00 61.98 58.51 1ro9 s VAL 281 Cb 0.00 -1.24 0.15 0.00 0.56 0.00 0.00 36.38 35.86 1ro9 s VAL 281 CO 0.00 -0.52 1.10 -0.94 -0.31 0.00 0.00 175.10 174.43 1ro9 s SER 282 N -2.28 3.17 0.22 4.85 1.04 -1.26 -4.90 113.70 114.53 1ro9 s SER 282 Ca 0.03 1.21 -0.09 0.00 0.48 0.00 0.00 55.95 57.58 1ro9 s SER 282 Cb -0.04 -1.87 0.19 0.00 0.10 0.00 0.00 66.02 64.40 1ro9 s SER 282 CO -0.00 -2.80 1.88 0.78 0.98 0.00 0.00 173.24 174.09 1ro9 h ASN 283 N -1.66 0.99 -0.88 7.02 2.35 -2.01 -2.25 115.58 119.14 1ro9 h ASN 283 Ca -0.52 -0.05 0.05 0.00 -0.55 0.00 0.00 56.30 55.23 1ro9 h ASN 283 Cb 1.31 -0.25 -0.06 0.00 0.05 0.00 0.00 38.32 39.38 1ro9 h ASN 283 CO 0.58 0.74 0.55 -0.61 -1.65 0.00 0.00 177.43 177.05 1ro9 h GLN 284 N 1.15 1.01 -0.77 0.81 5.75 -1.97 -0.05 115.11 121.04 1ro9 h GLN 284 Ca 0.31 -0.06 -0.00 0.00 -0.15 0.00 0.00 58.65 58.74 1ro9 h GLN 284 Cb -0.09 -0.23 -0.04 0.00 1.07 0.00 0.00 27.48 28.20 1ro9 h GLN 284 CO -0.06 0.67 0.46 0.35 -2.65 0.00 0.00 178.83 177.60 1ro9 h PHE 285 N 1.04 1.01 -0.55 3.99 3.04 -1.77 0.65 116.94 124.35 1ro9 h PHE 285 Ca 0.37 -0.00 -0.05 0.00 3.98 0.00 0.00 57.97 62.26 1ro9 h PHE 285 Cb 0.10 -0.33 -0.02 0.00 2.56 0.00 0.00 35.95 38.25 1ro9 h PHE 285 CO -0.02 0.68 0.14 -0.07 -2.02 0.00 0.00 178.31 177.02 1ro9 h LEU 286 N 1.05 0.82 -0.30 0.59 3.38 -0.93 -2.20 115.31 117.73 1ro9 h LEU 286 Ca 0.27 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 1ro9 h LEU 286 Cb -0.04 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 1ro9 h LEU 286 CO -0.05 0.83 0.04 0.40 0.09 0.00 0.00 178.44 179.76 1ro9 h ILE 287 N 0.77 1.23 -0.26 1.22 2.04 -0.60 -0.31 117.51 121.60 1ro9 h ILE 287 Ca 0.17 -0.81 -0.04 0.00 1.00 0.00 0.00 64.86 65.18 1ro9 h ILE 287 Cb 0.33 1.19 -0.01 0.00 -0.74 0.00 0.00 36.82 37.59 1ro9 h ILE 287 CO 0.00 0.26 -0.03 0.78 0.00 0.00 0.00 178.15 179.17 1ro9 h ASN 288 N 0.31 0.37 -0.26 1.72 2.35 -0.79 -2.17 115.58 117.12 1ro9 h ASN 288 Ca 0.09 -0.07 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1ro9 h ASN 288 Cb 0.35 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.62 1ro9 h ASN 288 CO 0.01 0.46 0.00 0.35 -1.65 0.00 0.00 177.43 176.60 1ro9 n THR 289 N -4.30 0.34 -3.28 2.81 -2.24 -0.83 -4.89 114.28 101.89 1ro9 n THR 289 Ca 0.01 -0.35 -0.24 0.00 -2.27 0.00 0.00 64.05 61.20 1ro9 n THR 289 Cb 0.23 0.19 0.02 0.00 -2.10 0.00 0.00 70.33 68.68 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 0.27 -5.20 -4.57 3.42 3.02 -0.82 -4.90 115.26 106.49 1ro9 n ASN 290 Ca 0.10 -0.39 -0.40 0.00 -0.03 0.00 0.00 54.58 53.86 1ro9 n ASN 290 Cb 0.24 -4.21 0.03 0.00 -0.61 0.00 0.00 39.78 35.22 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 -2.52 0.53 -0.36 6.41 2.88 -0.14 -4.83 113.62 115.59 1ro9 n SER 291 Ca -0.05 0.92 0.01 0.00 -1.33 0.00 0.00 58.87 58.42 1ro9 n SER 291 Cb 0.58 -1.31 0.17 0.00 -0.75 0.00 0.00 64.21 62.90 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 0.99 1.17 -0.33 -1.46 4.81 -1.90 -2.38 114.58 115.48 1ro9 h GLU 292 Ca -0.45 -0.07 0.03 0.00 -0.13 0.00 0.00 59.36 58.73 1ro9 h GLU 292 Cb 1.36 -0.26 -0.03 0.00 0.63 0.00 0.00 28.75 30.45 1ro9 h GLU 292 CO 0.53 0.78 0.16 -0.07 -0.73 0.00 0.00 179.01 179.67 1ro9 h LEU 293 N 1.21 0.23 -0.79 1.64 3.38 -1.93 -0.80 115.31 118.24 1ro9 h LEU 293 Ca 0.40 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.38 1ro9 h LEU 293 Cb 0.07 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 1ro9 h LEU 293 CO -0.14 0.17 0.44 0.00 0.09 0.00 0.00 178.44 179.00 1ro9 h ALA 294 N 1.18 1.01 -0.64 1.53 0.00 -1.74 -0.61 119.26 119.98 1ro9 h ALA 294 Ca 0.14 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 1ro9 h ALA 294 Cb 0.06 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 1ro9 h ALA 294 CO -0.10 0.52 0.10 -0.07 0.00 0.00 0.00 179.25 179.69 1ro9 h LEU 295 N 1.09 1.02 -0.32 0.00 3.38 -1.08 0.80 115.31 120.20 1ro9 h LEU 295 Ca 0.28 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1ro9 h LEU 295 Cb 0.03 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 1ro9 h LEU 295 CO -0.05 1.03 0.15 -0.03 0.09 0.00 0.00 178.44 179.63 1ro9 h MET 296 N 0.98 0.47 -0.49 1.13 4.05 -0.64 -3.06 114.93 117.37 1ro9 h MET 296 Ca 0.19 -0.07 0.00 0.00 -0.28 0.00 0.00 59.70 59.54 1ro9 h MET 296 Cb 0.44 -0.08 0.00 0.00 -0.80 0.00 0.00 31.60 31.16 1ro9 h MET 296 CO 0.01 0.44 0.00 0.66 0.23 0.00 0.00 176.91 178.25 1ro9 n TYR 297 N -4.75 0.67 -3.81 1.39 4.01 -0.28 -4.95 117.16 109.43 1ro9 n TYR 297 Ca -0.01 -0.33 -0.26 0.00 -0.16 0.00 0.00 57.90 57.14 1ro9 n TYR 297 Cb 0.11 -0.01 0.03 0.00 -0.31 0.00 0.00 39.34 39.16 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 0.90 -3.11 0.00 7.72 3.02 0.14 -2.46 115.26 121.47 1ro9 n ASN 298 Ca 0.16 -0.80 0.00 0.00 -0.03 0.00 0.00 54.58 53.92 1ro9 n ASN 298 Cb 0.42 -3.97 0.00 0.00 -0.61 0.00 0.00 39.78 35.62 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 -2.94 -2.75 -4.43 6.41 8.00 -0.43 -4.94 116.55 115.47 1ro9 n ASP 299 Ca -0.12 0.00 -0.36 0.00 0.71 0.00 0.00 54.79 55.02 1ro9 n ASP 299 Cb 0.60 -2.52 -0.13 0.00 -0.02 0.00 0.00 41.12 39.06 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 -1.26 3.61 -1.49 -1.24 2.02 -1.03 -4.55 118.70 114.76 1ro9 s GLU 300 Ca 0.00 -0.51 -0.03 0.00 0.02 0.00 0.00 54.97 54.45 1ro9 s GLU 300 Cb 0.00 -3.20 0.03 0.00 0.10 0.00 0.00 34.13 31.05 1ro9 s GLU 300 CO 0.00 -0.13 0.36 0.43 0.02 0.00 0.00 175.26 175.95 1ro9 n SER 301 N 4.69 -0.41 0.11 -0.19 7.64 -1.26 -4.82 113.62 119.38 1ro9 n SER 301 Ca -0.17 -1.08 -0.14 0.00 1.01 0.00 0.00 58.87 58.49 1ro9 n SER 301 Cb 0.51 -2.62 -0.07 0.00 -1.01 0.00 0.00 64.21 61.02 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 -1.76 0.18 -0.40 0.44 2.07 -1.88 0.83 116.25 115.74 1ro9 h VAL 302 Ca -0.63 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 66.84 1ro9 h VAL 302 Cb 1.38 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 31.32 1ro9 h VAL 302 CO 0.67 0.00 0.07 -0.07 0.02 0.00 0.00 177.57 178.26 1ro9 h LEU 303 N -0.63 0.63 -0.75 2.57 3.38 -1.95 -2.15 115.31 116.41 1ro9 h LEU 303 Ca 0.03 -0.26 0.01 0.00 0.09 0.00 0.00 57.88 57.75 1ro9 h LEU 303 Cb 0.66 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.20 1ro9 h LEU 303 CO -0.24 0.73 0.49 -0.33 0.09 0.00 0.00 178.44 179.18 1ro9 h GLU 304 N 0.51 0.97 -0.62 1.13 3.07 -1.86 0.40 114.58 118.18 1ro9 h GLU 304 Ca 0.12 -0.06 -0.06 0.00 -0.50 0.00 0.00 59.36 58.87 1ro9 h GLU 304 Cb 0.36 -0.22 -0.03 0.00 -0.84 0.00 0.00 28.75 28.03 1ro9 h GLU 304 CO 0.01 0.64 0.17 -0.91 -1.40 0.00 0.00 179.01 177.52 1ro9 h ASN 305 N 1.00 0.90 -0.26 1.42 2.35 -0.77 -2.47 115.58 117.75 1ro9 h ASN 305 Ca 0.28 -0.17 -0.09 0.00 -0.55 0.00 0.00 56.30 55.78 1ro9 h ASN 305 Cb -0.08 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.04 1ro9 h ASN 305 CO -0.07 0.87 -0.18 -0.74 -1.65 0.00 0.00 177.43 175.65 1ro9 h HIS 306 N 0.93 0.69 -0.58 1.19 2.76 -0.52 -1.24 115.15 118.38 1ro9 h HIS 306 Ca 0.20 -0.19 0.08 0.00 -2.20 0.00 0.00 60.37 58.27 1ro9 h HIS 306 Cb 0.31 -0.15 -0.07 0.00 1.55 0.00 0.00 27.41 29.05 1ro9 h HIS 306 CO 0.02 0.87 0.22 0.45 -1.30 0.00 0.00 177.93 178.19 1ro9 h HIS 307 N 0.31 0.39 -0.27 5.26 3.86 -0.07 -0.54 115.15 124.10 1ro9 h HIS 307 Ca 0.05 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.27 1ro9 h HIS 307 Cb 0.72 -0.09 -0.01 0.00 1.06 0.00 0.00 27.41 29.09 1ro9 h HIS 307 CO 0.07 0.11 0.10 -0.07 0.86 0.00 0.00 177.93 179.00 1ro9 h LEU 308 N 0.41 0.38 -0.70 2.43 3.38 -1.35 -0.40 115.31 119.45 1ro9 h LEU 308 Ca 0.29 -0.18 0.02 0.00 0.09 0.00 0.00 57.88 58.10 1ro9 h LEU 308 Cb 0.33 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 1ro9 h LEU 308 CO -0.28 0.46 0.45 0.00 0.09 0.00 0.00 178.44 179.16 1ro9 h ALA 309 N 0.93 0.91 -0.07 1.53 0.00 -0.57 -2.09 119.26 119.91 1ro9 h ALA 309 Ca 0.09 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1ro9 h ALA 309 Cb 0.20 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1ro9 h ALA 309 CO -0.01 0.26 -0.07 0.28 0.00 0.00 0.00 179.25 179.71 1ro9 h VAL 310 N 0.90 1.36 -0.64 0.00 2.07 -1.04 0.51 116.25 119.41 1ro9 h VAL 310 Ca 0.27 -1.21 0.13 0.00 0.82 0.00 0.00 66.70 66.72 1ro9 h VAL 310 Cb -0.03 2.01 -0.10 0.00 -1.52 0.00 0.00 31.29 31.65 1ro9 h VAL 310 CO -0.09 0.34 0.07 1.23 0.02 0.00 0.00 177.57 179.14 1ro9 h GLY 311 N -0.25 0.76 1.26 2.17 0.00 -0.85 -0.09 103.07 106.07 1ro9 h GLY 311 Ca 0.01 0.03 -0.28 0.00 0.00 0.00 0.00 47.33 47.09 1ro9 h GLY 311 CO 0.02 -0.18 -1.14 0.74 0.00 0.00 0.00 176.54 175.98 1ro9 h PHE 312 N 0.18 0.99 -0.78 5.60 0.04 -1.40 -3.28 116.94 118.29 1ro9 h PHE 312 Ca 0.34 -0.58 0.06 0.00 2.80 0.00 0.00 57.97 60.59 1ro9 h PHE 312 Cb 0.55 -0.10 -0.06 0.00 2.20 0.00 0.00 35.95 38.55 1ro9 h PHE 312 CO -0.31 1.42 0.47 -0.22 -0.60 0.00 0.00 178.31 179.06 1ro9 h LYS 313 N 0.32 0.84 0.00 1.51 1.63 -0.35 -0.76 116.57 119.76 1ro9 h LYS 313 Ca -0.15 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.60 1ro9 h LYS 313 Cb 1.80 -0.19 0.00 0.00 -0.60 0.00 0.00 32.23 33.24 1ro9 h LYS 313 CO 0.22 0.55 0.00 1.28 -3.45 0.00 0.00 179.45 178.05 1ro9 n LEU 314 N -4.68 0.55 0.20 5.20 4.77 -0.09 -0.77 117.00 122.18 1ro9 n LEU 314 Ca 0.11 0.74 0.04 0.00 -0.03 0.00 0.00 56.01 56.87 1ro9 n LEU 314 Cb 0.17 -0.80 0.40 0.00 -2.33 0.00 0.00 43.42 40.86 1ro9 n LEU 314 CO 0.30 -0.90 0.75 -0.07 -1.33 0.00 0.00 177.39 176.15 1ro9 h LEU 315 N 0.00 0.00 -0.25 2.23 3.38 -1.24 -2.68 115.31 116.74 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 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1ro9 h LEU 315 CO 0.00 0.34 0.00 0.00 0.09 0.00 0.00 178.44 178.87 1ro9 n GLN 316 N -3.96 0.15 -1.38 1.13 6.02 0.05 -2.41 117.38 116.98 1ro9 n GLN 316 Ca -0.02 0.26 -0.29 0.00 -0.01 0.00 0.00 57.00 56.94 1ro9 n GLN 316 Cb 0.40 -1.73 0.14 0.00 1.02 0.00 0.00 30.24 30.07 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 -3.14 1.20 -0.11 -1.09 2.02 -1.01 -4.89 118.70 111.67 1ro9 s GLU 317 Ca 0.08 0.54 -0.37 0.00 0.02 0.00 0.00 54.97 55.24 1ro9 s GLU 317 Cb 0.12 -1.82 -0.15 0.00 0.10 0.00 0.00 34.13 32.38 1ro9 s GLU 317 CO 0.45 -2.21 1.68 -1.91 0.02 0.00 0.00 175.26 173.30 1ro9 n GLU 318 N -3.82 1.53 -3.59 1.61 4.07 -1.26 -2.39 120.64 116.79 1ro9 n GLU 318 Ca 0.06 0.56 -0.27 0.00 -0.06 0.00 0.00 57.16 57.45 1ro9 n GLU 318 Cb 0.57 -2.29 0.02 0.00 -0.06 0.00 0.00 31.44 29.68 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 4.94 -2.09 0.26 4.31 8.25 -1.26 -4.88 115.22 124.75 1ro9 n HIS 319 Ca 0.23 0.71 0.03 0.00 -0.26 0.00 0.00 57.72 58.42 1ro9 n HIS 319 Cb 0.20 -3.75 0.01 0.00 1.12 0.00 0.00 29.99 27.57 1ro9 n HIS 319 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ro9 n ASP 321 N -0.18 3.97 0.00 0.00 -0.08 -1.01 -4.61 116.55 114.64 1ro9 n ASP 321 Ca 0.03 -2.81 0.07 0.00 -1.51 0.00 0.00 54.79 50.58 1ro9 n ASP 321 Cb 0.13 -1.74 0.37 0.00 2.34 0.00 0.00 41.12 42.21 1ro9 n ASP 321 CO 0.00 0.00 0.00 2.30 0.12 0.00 0.00 177.20 179.62 1ro9 n ILE 322 N 7.11 0.67 -0.19 5.18 -5.35 -1.26 -2.06 119.36 123.46 1ro9 n ILE 322 Ca 0.47 0.17 0.07 0.00 -0.27 0.00 0.00 62.75 63.19 1ro9 n ILE 322 Cb 0.46 -0.92 0.20 0.00 -1.74 0.00 0.00 39.64 37.64 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 -1.34 0.59 -0.27 4.28 3.72 -1.26 -4.64 117.46 118.53 1ro9 n PHE 323 Ca 0.06 -0.47 0.06 0.00 -0.05 0.00 0.00 57.45 57.04 1ro9 n PHE 323 Cb 0.13 -0.02 0.20 0.00 -0.94 0.00 0.00 39.48 38.85 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 2.73 0.54 -0.16 -1.08 4.05 -1.79 -2.46 114.93 116.76 1ro9 h MET 324 Ca 0.00 -0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.39 1ro9 h MET 324 Cb 0.80 -0.12 0.00 0.00 -0.80 0.00 0.00 31.60 31.48 1ro9 h MET 324 CO 0.00 0.36 0.00 0.09 0.23 0.00 0.00 176.91 177.59 1ro9 n ASN 325 N -4.91 1.42 -4.89 1.39 3.02 -1.26 -4.88 115.26 105.14 1ro9 n ASN 325 Ca 0.15 -1.72 -0.30 0.00 -0.03 0.00 0.00 54.58 52.69 1ro9 n ASN 325 Cb 0.40 -0.11 0.05 0.00 -0.61 0.00 0.00 39.78 39.51 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 -1.48 2.90 0.64 3.41 1.43 -0.93 -4.91 118.68 119.75 1ro9 s LEU 326 Ca 0.30 1.09 -0.11 0.00 -1.03 0.00 0.00 54.13 54.38 1ro9 s LEU 326 Cb 0.16 -3.88 -0.03 0.00 0.03 0.00 0.00 46.19 42.47 1ro9 s LEU 326 CO 0.23 -1.35 1.04 0.42 0.23 0.00 0.00 176.35 176.92 1ro9 s THR 327 N -3.35 4.56 0.28 5.49 -4.23 -1.26 -4.84 115.64 112.29 1ro9 s THR 327 Ca 0.58 0.83 0.01 0.00 -1.18 0.00 0.00 61.69 61.93 1ro9 s THR 327 Cb -0.11 -3.77 0.28 0.00 1.34 0.00 0.00 72.50 70.24 1ro9 s THR 327 CO 0.51 -1.09 1.84 0.50 -0.54 0.00 0.00 174.62 175.85 1ro9 h LYS 328 N -0.40 0.98 -0.66 3.99 3.64 -1.96 -0.01 116.57 122.14 1ro9 h LYS 328 Ca -0.44 -0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 58.81 1ro9 h LYS 328 Cb 1.19 -0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 32.77 1ro9 h LYS 328 CO 0.61 0.65 0.15 -0.22 -2.27 0.00 0.00 179.45 178.37 1ro9 h LYS 329 N 1.01 1.07 -0.62 1.90 1.63 -2.00 -1.84 116.57 117.72 1ro9 h LYS 329 Ca 0.49 -0.26 -0.07 0.00 -0.85 0.00 0.00 60.65 59.96 1ro9 h LYS 329 Cb 0.47 -0.14 -0.03 0.00 -0.60 0.00 0.00 32.23 31.93 1ro9 h LYS 329 CO -0.26 0.96 0.11 1.96 -3.45 0.00 0.00 179.45 178.78 1ro9 h GLN 330 N 0.99 1.01 -0.36 1.90 4.20 -1.43 -1.74 115.11 119.68 1ro9 h GLN 330 Ca 0.21 -0.25 -0.05 0.00 0.06 0.00 0.00 58.65 58.62 1ro9 h GLN 330 Cb 0.38 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.02 1ro9 h GLN 330 CO 0.00 0.92 0.02 0.00 -0.67 0.00 0.00 178.83 179.11 1ro9 h ARG 331 N 0.95 0.62 -0.39 1.46 3.08 -0.77 -0.12 114.38 119.20 1ro9 h ARG 331 Ca 0.19 -0.18 0.01 0.00 0.07 0.00 0.00 59.98 60.07 1ro9 h ARG 331 Cb 0.40 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.36 1ro9 h ARG 331 CO 0.01 0.71 0.25 1.96 -1.07 0.00 0.00 179.97 181.83 1ro9 h GLN 332 N 0.44 0.50 -0.24 0.04 4.20 -1.15 0.55 115.11 119.45 1ro9 h GLN 332 Ca 0.10 -0.03 -0.04 0.00 0.06 0.00 0.00 58.65 58.74 1ro9 h GLN 332 Cb 0.42 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 1ro9 h GLN 332 CO 0.01 0.33 -0.01 1.15 -0.67 0.00 0.00 178.83 179.64 1ro9 h THR 333 N 0.51 1.26 -0.02 -0.54 2.02 -1.21 -1.30 112.91 113.64 1ro9 h THR 333 Ca 0.15 -0.94 -0.00 0.00 0.77 0.00 0.00 66.41 66.38 1ro9 h THR 333 Cb -0.04 1.40 -0.00 0.00 -1.74 0.00 0.00 68.15 67.76 1ro9 h THR 333 CO -0.04 0.29 0.01 0.25 0.37 0.00 0.00 175.52 176.40 1ro9 h LEU 334 N 0.20 0.02 -0.41 2.58 6.46 -0.87 -1.18 115.31 122.12 1ro9 h LEU 334 Ca 0.07 -0.07 0.07 0.00 -0.12 0.00 0.00 57.88 57.83 1ro9 h LEU 334 Cb 0.44 -0.01 -0.07 0.00 -0.73 0.00 0.00 40.66 40.30 1ro9 h LEU 334 CO 0.02 0.08 0.00 -0.09 -0.62 0.00 0.00 178.44 177.83 1ro9 h ARG 335 N -0.04 0.11 -0.70 1.25 2.43 -0.87 0.28 114.38 116.84 1ro9 h ARG 335 Ca 0.01 -0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.23 1ro9 h ARG 335 Cb 0.07 -0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 29.53 1ro9 h ARG 335 CO -0.00 0.07 0.39 -0.22 -1.51 0.00 0.00 179.97 178.70 1ro9 h LYS 336 N 0.11 0.70 -0.05 0.20 3.64 -0.92 -1.79 116.57 118.46 1ro9 h LYS 336 Ca 0.20 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.52 1ro9 h LYS 336 Cb 0.28 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 31.95 1ro9 h LYS 336 CO -0.33 0.46 -0.03 0.52 -2.27 0.00 0.00 179.45 177.79 1ro9 h MET 337 N 0.72 0.12 -0.92 1.90 2.86 -0.04 -2.40 114.93 117.17 1ro9 h MET 337 Ca 0.31 -0.05 0.06 0.00 -2.06 0.00 0.00 59.70 57.96 1ro9 h MET 337 Cb 0.20 -0.00 -0.06 0.00 0.06 0.00 0.00 31.60 31.80 1ro9 h MET 337 CO -0.19 0.53 0.58 0.28 1.06 0.00 0.00 176.91 179.17 1ro9 h VAL 338 N -0.30 1.06 -0.57 -2.22 2.07 -0.32 -0.58 116.25 115.39 1ro9 h VAL 338 Ca 0.01 -0.36 -0.04 0.00 0.82 0.00 0.00 66.70 67.13 1ro9 h VAL 338 Cb 0.50 -0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.16 1ro9 h VAL 338 CO 0.01 0.19 0.21 0.40 0.02 0.00 0.00 177.57 178.40 1ro9 h ILE 339 N 1.06 1.23 -0.55 4.57 2.04 -1.34 0.25 117.51 124.77 1ro9 h ILE 339 Ca 0.40 -0.74 -0.01 0.00 1.00 0.00 0.00 64.86 65.50 1ro9 h ILE 339 Cb 0.17 0.65 -0.03 0.00 -0.74 0.00 0.00 36.82 36.88 1ro9 h ILE 339 CO -0.17 0.28 0.29 -0.78 0.00 0.00 0.00 178.15 177.77 1ro9 h ASP 340 N 0.78 0.70 -0.14 1.72 1.82 -0.82 -1.53 116.42 118.96 1ro9 h ASP 340 Ca 0.19 -0.11 -0.13 0.00 -0.39 0.00 0.00 57.03 56.58 1ro9 h ASP 340 Cb 0.24 -0.18 0.00 0.00 0.68 0.00 0.00 39.33 40.07 1ro9 h ASP 340 CO -0.01 0.61 -0.44 0.24 -1.61 0.00 0.00 179.24 178.03 1ro9 h MET 341 N 0.74 0.54 -0.45 0.28 2.86 -0.91 -2.68 114.93 115.31 1ro9 h MET 341 Ca 0.19 -0.40 -0.07 0.00 -2.06 0.00 0.00 59.70 57.37 1ro9 h MET 341 Cb 0.07 0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.79 1ro9 h MET 341 CO -0.03 1.02 0.00 0.28 1.06 0.00 0.00 176.91 179.24 1ro9 h VAL 342 N 0.16 1.26 0.00 -2.22 2.07 -0.92 -2.40 116.25 114.20 1ro9 h VAL 342 Ca -0.02 -1.04 -0.01 0.00 0.82 0.00 0.00 66.70 66.45 1ro9 h VAL 342 Cb 1.06 1.04 -0.00 0.00 -1.52 0.00 0.00 31.29 31.87 1ro9 h VAL 342 CO 0.09 0.36 -0.06 -0.07 0.02 0.00 0.00 177.57 177.91 1ro9 h LEU 343 N 0.64 0.00 0.00 2.57 3.38 -1.34 -0.54 115.31 120.02 1ro9 h LEU 343 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1ro9 h LEU 343 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1ro9 h LEU 343 CO 0.02 0.06 0.00 0.00 0.09 0.00 0.00 178.44 178.61 1ro9 n ALA 344 N -2.37 1.96 1.71 1.53 0.00 -0.91 -2.54 120.51 119.89 1ro9 n ALA 344 Ca -0.03 -0.07 0.15 0.00 0.00 0.00 0.00 53.44 53.49 1ro9 n ALA 344 Cb 0.15 -1.34 0.78 0.00 0.00 0.00 0.00 19.45 19.05 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 -1.49 0.00 -2.25 0.00 -2.24 -0.21 -4.75 114.28 103.34 1ro9 n THR 345 Ca 0.05 -0.05 -0.43 0.00 -2.27 0.00 0.00 64.05 61.35 1ro9 n THR 345 Cb 0.24 -0.25 -0.02 0.00 -2.10 0.00 0.00 70.33 68.20 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 -2.18 6.41 0.24 3.42 -1.08 -1.05 -4.85 116.67 117.58 1ro9 s ASP 346 Ca 0.40 1.29 0.11 0.00 -0.52 0.00 0.00 52.55 53.82 1ro9 s ASP 346 Cb 0.21 -2.54 0.58 0.00 -1.46 0.00 0.00 42.92 39.72 1ro9 s ASP 346 CO 0.40 -1.28 1.22 0.23 0.52 0.00 0.00 175.17 176.25 1ro9 n MET 347 N 7.72 0.07 0.02 4.34 2.81 -1.26 0.45 117.12 131.26 1ro9 n MET 347 Ca 0.17 0.51 0.14 0.00 -1.81 0.00 0.00 57.70 56.72 1ro9 n MET 347 Cb 0.46 -1.97 0.59 0.00 -0.71 0.00 0.00 33.22 31.59 1ro9 n MET 347 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1ro9 n SER 348 N -1.89 0.12 -0.78 7.83 3.41 -1.26 -2.65 113.62 118.40 1ro9 n SER 348 Ca -0.01 0.50 0.11 0.00 -0.26 0.00 0.00 58.87 59.22 1ro9 n SER 348 Cb 0.25 -0.54 0.07 0.00 -0.26 0.00 0.00 64.21 63.74 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 -1.61 1.88 0.11 4.33 4.76 0.17 -4.64 118.16 123.17 1ro9 n LYS 349 Ca 0.07 -1.60 -0.13 0.00 -2.87 0.00 0.00 58.31 53.78 1ro9 n LYS 349 Cb 0.35 -1.42 -0.06 0.00 -1.84 0.00 0.00 35.03 32.06 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 3.82 -0.85 -0.83 2.13 -0.00 -1.55 -0.44 115.15 117.42 1ro9 h HIS 350 Ca 0.00 0.02 0.07 0.00 -0.00 0.00 0.00 60.37 60.46 1ro9 h HIS 350 Cb 0.87 0.36 -0.06 0.00 -0.00 0.00 0.00 27.41 28.57 1ro9 h HIS 350 CO 0.00 -0.42 0.50 0.52 -0.00 0.00 0.00 177.93 178.53 1ro9 h MET 351 N -0.53 0.87 -0.53 5.26 2.86 -1.82 -0.58 114.93 120.47 1ro9 h MET 351 Ca 0.03 -0.05 -0.12 0.00 -2.06 0.00 0.00 59.70 57.50 1ro9 h MET 351 Cb 0.56 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 32.01 1ro9 h MET 351 CO -0.19 0.58 -0.13 0.77 1.06 0.00 0.00 176.91 178.99 1ro9 h SER 352 N 0.90 1.03 0.43 1.22 0.02 -1.82 -1.35 113.55 113.97 1ro9 h SER 352 Ca 0.37 -0.36 -0.02 0.00 -0.84 0.00 0.00 61.79 60.94 1ro9 h SER 352 Cb 0.22 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.49 1ro9 h SER 352 CO -0.19 1.15 -0.21 -0.07 -1.14 0.00 0.00 176.83 176.37 1ro9 h LEU 353 N 0.89 -0.49 0.20 5.07 3.38 -0.35 -2.20 115.31 121.81 1ro9 h LEU 353 Ca 0.13 0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.13 1ro9 h LEU 353 Cb 0.70 0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.54 1ro9 h LEU 353 CO 0.05 -0.35 -0.44 0.25 0.09 0.00 0.00 178.44 178.04 1ro9 h LEU 354 N -0.57 -1.28 -0.98 1.67 5.85 -1.07 0.19 115.31 119.12 1ro9 h LEU 354 Ca -0.06 0.13 0.27 0.00 0.84 0.00 0.00 57.88 59.06 1ro9 h LEU 354 Cb 0.44 0.47 -0.14 0.00 0.37 0.00 0.00 40.66 41.80 1ro9 h LEU 354 CO 0.10 -0.53 0.53 0.00 -0.34 0.00 0.00 178.44 178.20 1ro9 h ALA 355 N -0.33 1.77 0.00 1.25 0.00 -1.22 0.37 119.26 121.09 1ro9 h ALA 355 Ca 0.00 0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.95 1ro9 h ALA 355 Cb 0.72 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 1ro9 h ALA 355 CO -0.20 -0.41 -0.58 -0.44 0.00 0.00 0.00 179.25 177.61 1ro9 h ASP 356 N 0.43 0.00 0.68 0.00 5.19 -0.69 -3.13 116.42 118.90 1ro9 h ASP 356 Ca 0.66 0.00 -0.12 0.00 -0.62 0.00 0.00 57.03 56.95 1ro9 h ASP 356 Cb 1.36 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.86 1ro9 h ASP 356 CO -0.55 0.58 -0.57 0.25 -3.12 0.00 0.00 179.24 175.83 1ro9 h LEU 357 N 0.00 0.00 -0.11 1.55 5.85 0.28 -2.37 115.31 120.51 1ro9 h LEU 357 Ca -0.01 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.67 1ro9 h LEU 357 Cb 1.43 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.46 1ro9 h LEU 357 CO 0.08 0.57 -0.10 0.11 -0.34 0.00 0.00 178.44 178.76 1ro9 h LYS 358 N 0.00 0.26 -0.27 1.25 1.57 -1.20 -1.87 116.57 116.31 1ro9 h LYS 358 Ca -0.01 -0.13 0.06 0.00 -1.87 0.00 0.00 60.65 58.70 1ro9 h LYS 358 Cb 1.07 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.32 1ro9 h LYS 358 CO 0.07 0.66 -0.12 1.15 -0.57 0.00 0.00 179.45 180.64 1ro9 h THR 359 N -0.14 0.61 -0.44 -0.16 2.02 -1.49 0.17 112.91 113.48 1ro9 h THR 359 Ca 0.02 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.24 1ro9 h THR 359 Cb 0.60 0.61 -0.07 0.00 -1.74 0.00 0.00 68.15 67.55 1ro9 h THR 359 CO 0.02 0.00 -0.41 -0.03 0.37 0.00 0.00 175.52 175.47 1ro9 h MET 360 N -0.08 -0.18 -0.74 6.66 1.85 -1.30 -0.68 114.93 120.46 1ro9 h MET 360 Ca 0.14 0.01 0.15 0.00 -0.61 0.00 0.00 59.70 59.39 1ro9 h MET 360 Cb 0.30 0.04 -0.10 0.00 0.43 0.00 0.00 31.60 32.26 1ro9 h MET 360 CO -0.32 -0.12 0.22 0.28 -0.40 0.00 0.00 176.91 176.57 1ro9 h VAL 361 N -0.19 0.57 -0.49 -5.77 2.07 -0.47 -1.12 116.25 110.86 1ro9 h VAL 361 Ca 0.07 -0.11 0.14 0.00 0.82 0.00 0.00 66.70 67.62 1ro9 h VAL 361 Cb 0.38 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.34 1ro9 h VAL 361 CO -0.52 0.06 0.46 -0.33 0.02 0.00 0.00 177.57 177.26 1ro9 h GLU 362 N 0.33 0.00 -0.03 1.57 5.08 0.59 -2.15 114.58 119.98 1ro9 h GLU 362 Ca 0.41 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.77 1ro9 h GLU 362 Cb 0.67 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.92 1ro9 h GLU 362 CO -0.46 0.00 0.00 0.25 -1.00 0.00 0.00 179.01 177.80 1ro9 n THR 363 N -3.89 1.65 -1.40 1.13 -2.24 -0.45 -5.06 114.28 104.02 1ro9 n THR 363 Ca 0.09 -1.86 -0.34 0.00 -2.27 0.00 0.00 64.05 59.67 1ro9 n THR 363 Cb 0.66 -0.02 0.10 0.00 -2.10 0.00 0.00 70.33 68.96 1ro9 n THR 363 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 1ro9 s LYS 364 N -2.31 2.09 0.14 -0.78 -2.85 -0.81 -5.04 119.74 110.18 1ro9 s LYS 364 Ca 0.24 1.74 0.02 0.00 -1.00 0.00 0.00 55.97 56.97 1ro9 s LYS 364 Cb 0.20 -1.83 -0.04 0.00 -2.06 0.00 0.00 37.83 34.10 1ro9 s LYS 364 CO 0.03 -1.87 -0.02 0.15 0.10 0.00 0.00 175.35 173.74 1ro9 s LYS 365 N -3.96 1.00 0.38 1.78 1.02 -1.26 -5.05 119.74 113.66 1ro9 s LYS 365 Ca 0.74 -1.46 0.04 0.00 0.02 0.00 0.00 55.97 55.31 1ro9 s LYS 365 Cb -0.29 -0.22 -0.04 0.00 -0.52 0.00 0.00 37.83 36.76 1ro9 s LYS 365 CO 0.46 -0.09 0.08 0.14 -0.92 0.00 0.00 175.35 175.01 1ro9 s VAL 366 N -3.66 0.99 0.67 3.17 -7.23 -1.26 -0.60 120.40 112.49 1ro9 s VAL 366 Ca 0.20 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.38 1ro9 s VAL 366 Cb 0.06 -2.56 0.11 0.00 0.56 0.00 0.00 36.38 34.55 1ro9 s VAL 366 CO 0.01 0.00 0.93 0.42 -0.31 0.00 0.00 175.10 176.15 1ro9 s THR 367 N -3.19 2.23 -1.02 5.32 -4.23 0.11 -4.80 115.64 110.07 1ro9 s THR 367 Ca 0.28 -0.66 0.00 0.00 -1.18 0.00 0.00 61.69 60.13 1ro9 s THR 367 Cb 0.06 -2.56 0.00 0.00 1.34 0.00 0.00 72.50 71.34 1ro9 s THR 367 CO 0.14 0.00 1.01 -1.54 -0.54 0.00 0.00 174.62 173.68 1ro9 n SER 368 N -2.67 0.00 -0.71 3.99 3.41 -1.26 -0.48 113.62 115.90 1ro9 n SER 368 Ca 0.14 0.49 0.06 0.00 -0.26 0.00 0.00 58.87 59.30 1ro9 n SER 368 Cb 0.61 -0.49 0.18 0.00 -0.26 0.00 0.00 64.21 64.24 1ro9 n SER 368 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1ro9 n SER 369 N -1.49 3.16 0.00 4.04 3.41 -1.26 -4.96 113.62 116.51 1ro9 n SER 369 Ca 0.00 -2.23 0.00 0.00 -0.26 0.00 0.00 58.87 56.38 1ro9 n SER 369 Cb 0.01 -0.30 0.00 0.00 -0.26 0.00 0.00 64.21 63.65 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 0.30 0.54 3.77 5.00 0.00 0.37 -5.02 105.19 110.14 1ro9 n GLY 370 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.25 4.26 0.52 1.61 1.01 -1.26 -4.67 120.40 119.62 1ro9 s VAL 371 Ca 0.00 1.82 -0.21 0.00 0.00 0.00 0.00 61.98 63.60 1ro9 s VAL 371 Cb 0.00 -4.17 -0.08 0.00 0.00 0.00 0.00 36.38 32.13 1ro9 s VAL 371 CO 0.00 0.45 0.89 0.18 0.00 0.00 0.00 175.10 176.62 1ro9 n LEU 372 N 1.38 2.60 -3.90 3.92 4.77 0.88 0.08 117.00 126.73 1ro9 n LEU 372 Ca -0.03 0.89 -0.30 0.00 -0.03 0.00 0.00 56.01 56.53 1ro9 n LEU 372 Cb 0.48 -1.33 -0.16 0.00 -2.33 0.00 0.00 43.42 40.09 1ro9 n LEU 372 CO 0.47 -1.97 -0.41 -0.22 -1.33 0.00 0.00 177.39 173.93 1ro9 s LEU 373 N -0.79 2.35 -0.32 2.23 2.96 0.23 -4.67 118.68 120.67 1ro9 s LEU 373 Ca 0.69 -1.13 0.01 0.00 -0.22 0.00 0.00 54.13 53.48 1ro9 s LEU 373 Cb -0.48 -1.08 0.08 0.00 0.50 0.00 0.00 46.19 45.20 1ro9 s LEU 373 CO 0.53 -0.25 0.02 -0.76 -1.32 0.00 0.00 176.35 174.57 1ro9 s LEU 374 N 1.47 4.26 0.01 -0.68 1.43 -1.26 -4.40 118.68 119.52 1ro9 s LEU 374 Ca -0.05 -1.70 -0.06 0.00 -1.03 0.00 0.00 54.13 51.30 1ro9 s LEU 374 Cb -0.19 -1.66 -0.29 0.00 0.03 0.00 0.00 46.19 44.08 1ro9 s LEU 374 CO -0.07 -0.32 0.91 0.44 0.23 0.00 0.00 176.35 177.54 1ro9 h ASP 375 N 7.83 0.49 -1.74 2.29 3.32 -1.98 -3.46 116.42 123.17 1ro9 h ASP 375 Ca -0.14 -0.62 -0.46 0.00 0.02 0.00 0.00 57.03 55.82 1ro9 h ASP 375 Cb 1.04 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.42 1ro9 h ASP 375 CO 0.54 1.51 -0.37 0.54 -1.72 0.00 0.00 179.24 179.74 1ro9 s ASN 376 N -7.13 5.60 0.07 6.45 6.03 -1.26 -5.04 114.94 119.66 1ro9 s ASN 376 Ca -0.09 -0.38 -0.22 0.00 -1.03 0.00 0.00 52.86 51.14 1ro9 s ASN 376 Cb 0.06 -1.00 -0.12 0.00 -3.03 0.00 0.00 41.25 37.16 1ro9 s ASN 376 CO 0.87 -0.47 1.58 0.22 -2.03 0.00 0.00 177.10 177.27 1ro9 h TYR 377 N 1.00 0.19 -0.72 1.54 3.20 -1.99 -2.42 116.97 117.76 1ro9 h TYR 377 Ca -0.44 -0.02 0.16 0.00 3.14 0.00 0.00 58.73 61.57 1ro9 h TYR 377 Cb 1.26 -0.05 -0.13 0.00 1.54 0.00 0.00 36.73 39.34 1ro9 h TYR 377 CO 0.47 0.31 -0.06 1.15 -1.64 0.00 0.00 178.16 178.39 1ro9 h THR 378 N 0.01 0.34 -0.33 1.81 2.02 -1.99 0.18 112.91 114.94 1ro9 h THR 378 Ca 0.04 -0.02 -0.16 0.00 0.77 0.00 0.00 66.41 67.04 1ro9 h THR 378 Cb 0.21 0.26 -0.01 0.00 -1.74 0.00 0.00 68.15 66.88 1ro9 h THR 378 CO -0.00 0.01 -0.42 0.44 0.37 0.00 0.00 175.52 175.92 1ro9 h ASP 379 N 0.07 0.90 -0.15 4.18 3.32 -1.96 -1.84 116.42 120.93 1ro9 h ASP 379 Ca 0.38 -0.43 -0.01 0.00 0.02 0.00 0.00 57.03 57.00 1ro9 h ASP 379 Cb 0.64 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.93 1ro9 h ASP 379 CO -0.67 1.20 0.06 0.03 -1.72 0.00 0.00 179.24 178.14 1ro9 h ARG 380 N 0.68 0.23 -0.01 3.56 3.08 -0.54 -2.20 114.38 119.18 1ro9 h ARG 380 Ca 0.05 -0.04 -0.11 0.00 0.07 0.00 0.00 59.98 59.95 1ro9 h ARG 380 Cb 1.00 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.00 1ro9 h ARG 380 CO 0.10 0.31 -0.50 0.97 -1.07 0.00 0.00 179.97 179.78 1ro9 h ILE 381 N 0.10 1.36 -0.50 2.04 6.09 -0.75 -0.97 117.51 124.88 1ro9 h ILE 381 Ca 0.05 -1.73 -0.05 0.00 -1.37 0.00 0.00 64.86 61.76 1ro9 h ILE 381 Cb 0.17 1.92 -0.02 0.00 0.47 0.00 0.00 36.82 39.36 1ro9 h ILE 381 CO -0.00 0.49 0.09 -0.61 -3.07 0.00 0.00 178.15 175.05 1ro9 h GLN 382 N 0.02 0.77 0.05 2.19 4.15 -1.14 0.38 115.11 121.53 1ro9 h GLN 382 Ca -0.00 -0.16 -0.22 0.00 0.77 0.00 0.00 58.65 59.04 1ro9 h GLN 382 Cb 0.90 -0.11 0.02 0.00 0.21 0.00 0.00 27.48 28.49 1ro9 h GLN 382 CO 0.07 0.72 -0.89 0.28 -1.93 0.00 0.00 178.83 177.07 1ro9 h VAL 383 N 0.74 1.37 -0.67 2.39 2.07 -1.09 -2.40 116.25 118.66 1ro9 h VAL 383 Ca 0.16 -2.28 -0.01 0.00 0.82 0.00 0.00 66.70 65.39 1ro9 h VAL 383 Cb 0.31 2.67 -0.03 0.00 -1.52 0.00 0.00 31.29 32.73 1ro9 h VAL 383 CO 0.00 0.68 0.39 -0.07 0.02 0.00 0.00 177.57 178.59 1ro9 h LEU 384 N 0.05 0.82 0.06 2.57 3.38 -0.95 0.37 115.31 121.62 1ro9 h LEU 384 Ca -0.13 -0.08 0.02 0.00 0.09 0.00 0.00 57.88 57.79 1ro9 h LEU 384 Cb 1.60 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 42.11 1ro9 h LEU 384 CO 0.17 0.66 -0.19 -0.09 0.09 0.00 0.00 178.44 179.08 1ro9 h ARG 385 N 0.92 -0.33 -0.17 1.13 2.43 -0.28 -0.99 114.38 117.10 1ro9 h ARG 385 Ca 0.24 0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.34 1ro9 h ARG 385 Cb 0.00 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 1ro9 h ARG 385 CO -0.04 -0.22 -0.29 -0.91 -1.51 0.00 0.00 179.97 176.99 1ro9 h ASN 386 N -0.34 0.32 -0.02 -3.80 2.35 -1.08 -2.47 115.58 110.53 1ro9 h ASN 386 Ca 0.04 -0.11 0.00 0.00 -0.55 0.00 0.00 56.30 55.68 1ro9 h ASN 386 Cb 0.39 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 38.66 1ro9 h ASN 386 CO -0.14 0.61 -0.00 -0.03 -1.65 0.00 0.00 177.43 176.22 1ro9 h MET 387 N 0.28 0.00 -0.90 0.81 4.05 0.30 0.10 114.93 119.58 1ro9 h MET 387 Ca 0.04 -0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.45 1ro9 h MET 387 Cb 0.67 -0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 31.42 1ro9 h MET 387 CO 0.05 0.00 0.54 0.28 0.23 0.00 0.00 176.91 178.01 1ro9 h VAL 388 N 0.00 1.25 -0.71 -5.77 2.07 -1.05 -0.81 116.25 111.23 1ro9 h VAL 388 Ca 0.01 -0.55 -0.03 0.00 0.82 0.00 0.00 66.70 66.95 1ro9 h VAL 388 Cb 0.01 -0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 29.74 1ro9 h VAL 388 CO -0.02 0.26 0.33 -0.74 0.02 0.00 0.00 177.57 177.42 1ro9 h HIS 389 N 1.24 1.03 -0.43 1.57 6.17 -0.95 0.45 115.15 124.23 1ro9 h HIS 389 Ca 0.32 -0.06 -0.11 0.00 0.71 0.00 0.00 60.37 61.23 1ro9 h HIS 389 Cb -0.04 -0.32 -0.02 0.00 2.52 0.00 0.00 27.41 29.55 1ro9 h HIS 389 CO 0.00 0.77 -0.18 0.00 0.71 0.00 0.00 177.93 179.24 1ro9 h ALA 391 N 1.06 1.05 -0.58 0.00 0.00 -0.76 -1.38 119.26 118.65 1ro9 h ALA 391 Ca 0.11 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.68 1ro9 h ALA 391 Cb 0.70 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1ro9 h ALA 391 CO 0.05 0.60 0.07 0.22 0.00 0.00 0.00 179.25 180.19 1ro9 h ASP 392 N 0.82 0.90 -1.11 0.00 3.58 -0.49 -2.81 116.42 117.30 1ro9 h ASP 392 Ca 0.16 -0.21 -0.67 0.00 0.42 0.00 0.00 57.03 56.74 1ro9 h ASP 392 Cb 0.45 -0.24 -0.32 0.00 1.72 0.00 0.00 39.33 40.95 1ro9 h ASP 392 CO 0.02 0.92 0.57 0.18 -2.88 0.00 0.00 179.24 178.04 1ro9 n LEU 393 N -4.22 7.13 0.01 2.28 4.77 -0.53 -4.57 117.00 121.86 1ro9 n LEU 393 Ca 0.04 -4.47 0.11 0.00 -0.03 0.00 0.00 56.01 51.65 1ro9 n LEU 393 Cb 0.28 -0.87 -0.02 0.00 -2.33 0.00 0.00 43.42 40.49 1ro9 n LEU 393 CO 0.42 1.64 -0.04 -1.54 -1.33 0.00 0.00 177.39 176.55 1ro9 n SER 394 N -0.82 0.68 -0.34 -1.43 3.41 -0.57 -4.53 113.62 110.02 1ro9 n SER 394 Ca 0.58 -0.49 0.03 0.00 -0.26 0.00 0.00 58.87 58.73 1ro9 n SER 394 Cb 0.65 0.92 0.11 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 0.00 -0.97 0.55 4.04 -0.26 -1.82 0.38 115.58 117.49 1ro9 h ASN 395 Ca 0.00 0.28 0.00 0.00 -0.56 0.00 0.00 56.30 56.02 1ro9 h ASN 395 Cb 0.64 0.61 0.00 0.00 -1.06 0.00 0.00 38.32 38.51 1ro9 h ASN 395 CO 0.00 -0.31 0.00 -2.65 -1.06 0.00 0.00 177.43 173.41 1ro9 n PRO 396 N -5.57 0.09 -0.03 0.81 -0.02 -1.26 -2.24 135.00 126.78 1ro9 n PRO 396 Ca 0.13 0.35 0.13 0.00 -2.02 0.00 0.00 63.50 62.10 1ro9 n PRO 396 Cb 0.45 -1.68 0.37 0.00 -0.02 0.00 0.00 33.50 32.62 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 -1.85 0.07 -2.61 3.45 -2.24 0.13 -4.08 114.28 107.15 1ro9 n THR 397 Ca 0.02 -0.37 -0.22 0.00 -2.27 0.00 0.00 64.05 61.22 1ro9 n THR 397 Cb 0.18 0.78 0.05 0.00 -2.10 0.00 0.00 70.33 69.24 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 -1.93 2.42 0.55 -0.78 -0.14 -0.95 -4.65 119.74 114.26 1ro9 s LYS 398 Ca 0.35 -0.80 -0.20 0.00 -1.36 0.00 0.00 55.97 53.96 1ro9 s LYS 398 Cb 0.20 -2.45 -0.07 0.00 -1.68 0.00 0.00 37.83 33.83 1ro9 s LYS 398 CO 0.31 -0.83 0.91 -1.13 -0.76 0.00 0.00 175.35 173.85 1ro9 n SER 399 N -2.43 0.63 -0.28 2.83 3.41 -1.26 -4.56 113.62 111.95 1ro9 n SER 399 Ca 0.09 0.85 0.09 0.00 -0.26 0.00 0.00 58.87 59.64 1ro9 n SER 399 Cb 0.60 -1.35 0.24 0.00 -0.26 0.00 0.00 64.21 63.44 1ro9 n SER 399 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1ro9 h LEU 400 N 0.73 0.29 -0.98 1.04 5.85 -1.94 -0.24 115.31 120.05 1ro9 h LEU 400 Ca -0.47 0.13 0.12 0.00 0.84 0.00 0.00 57.88 58.50 1ro9 h LEU 400 Cb 1.36 0.11 -0.08 0.00 0.37 0.00 0.00 40.66 42.42 1ro9 h LEU 400 CO 0.52 0.06 0.61 -0.08 -0.34 0.00 0.00 178.44 179.20 1ro9 h GLU 401 N 0.42 0.95 0.05 1.25 4.81 -2.00 0.15 114.58 120.21 1ro9 h GLU 401 Ca 0.48 -0.06 -0.14 0.00 -0.13 0.00 0.00 59.36 59.52 1ro9 h GLU 401 Cb 0.81 -0.21 0.01 0.00 0.63 0.00 0.00 28.75 29.99 1ro9 h GLU 401 CO -0.47 0.63 -0.56 -0.07 -0.73 0.00 0.00 179.01 177.81 1ro9 h LEU 402 N 0.97 0.41 -0.94 1.64 3.38 -1.44 -3.17 115.31 116.16 1ro9 h LEU 402 Ca 0.48 -0.85 0.08 0.00 0.09 0.00 0.00 57.88 57.68 1ro9 h LEU 402 Cb 0.46 -0.13 -0.07 0.00 0.09 0.00 0.00 40.66 41.01 1ro9 h LEU 402 CO -0.26 1.21 0.59 0.22 0.09 0.00 0.00 178.44 180.30 1ro9 h TYR 403 N -0.35 1.09 -0.23 1.13 3.20 -0.69 -0.35 116.97 120.78 1ro9 h TYR 403 Ca -0.08 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.74 1ro9 h TYR 403 Cb 1.34 -0.35 -0.01 0.00 1.54 0.00 0.00 36.73 39.25 1ro9 h TYR 403 CO 0.18 0.52 -0.18 0.00 -1.64 0.00 0.00 178.16 177.05 1ro9 h ARG 404 N 1.04 0.39 -0.36 1.82 3.08 -0.80 -0.40 114.38 119.15 1ro9 h ARG 404 Ca 0.42 -0.12 -0.16 0.00 0.07 0.00 0.00 59.98 60.20 1ro9 h ARG 404 Cb 0.25 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 1ro9 h ARG 404 CO -0.20 0.56 -0.40 1.96 -1.07 0.00 0.00 179.97 180.82 1ro9 h GLN 405 N 0.36 0.89 -0.34 0.04 4.20 -1.10 -2.26 115.11 116.90 1ro9 h GLN 405 Ca 0.06 -0.47 -0.06 0.00 0.06 0.00 0.00 58.65 58.24 1ro9 h GLN 405 Cb 0.52 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.31 1ro9 h GLN 405 CO 0.03 1.12 -0.03 -1.49 -0.67 0.00 0.00 178.83 177.80 1ro9 h TRP 406 N 0.72 0.68 -0.82 2.96 4.06 -0.75 -2.95 115.95 119.86 1ro9 h TRP 406 Ca 0.06 -0.13 -0.00 0.00 2.06 0.00 0.00 58.89 60.88 1ro9 h TRP 406 Cb 0.99 -0.17 -0.04 0.00 -1.00 0.00 0.00 29.16 28.93 1ro9 h TRP 406 CO 0.06 0.75 0.50 1.79 -3.56 0.00 0.00 178.44 177.98 1ro9 h THR 407 N 0.41 1.22 -0.75 1.49 1.35 -1.02 0.40 112.91 116.02 1ro9 h THR 407 Ca 0.09 -0.48 -0.02 0.00 -0.55 0.00 0.00 66.41 65.46 1ro9 h THR 407 Cb 0.49 0.06 -0.04 0.00 -1.73 0.00 0.00 68.15 66.94 1ro9 h THR 407 CO 0.02 0.23 0.39 0.44 -0.25 0.00 0.00 175.52 176.36 1ro9 h ASP 408 N 1.12 0.95 -0.16 5.36 3.32 -1.33 0.01 116.42 125.68 1ro9 h ASP 408 Ca 0.29 -0.09 -0.12 0.00 0.02 0.00 0.00 57.03 57.14 1ro9 h ASP 408 Cb -0.06 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.25 1ro9 h ASP 408 CO -0.06 0.78 -0.35 0.03 -1.72 0.00 0.00 179.24 177.92 1ro9 h ARG 409 N 1.06 0.52 0.14 3.56 3.08 -1.16 -0.67 114.38 120.91 1ro9 h ARG 409 Ca 0.26 -0.35 0.01 0.00 0.07 0.00 0.00 59.98 59.98 1ro9 h ARG 409 Cb 0.06 0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.13 1ro9 h ARG 409 CO -0.04 0.96 -0.23 0.82 -1.07 0.00 0.00 179.97 180.40 1ro9 h ILE 410 N 0.16 0.49 -0.65 2.04 5.03 -0.67 -0.53 117.51 123.38 1ro9 h ILE 410 Ca 0.00 0.00 0.02 0.00 -0.12 0.00 0.00 64.86 64.76 1ro9 h ILE 410 Cb 0.95 0.49 -0.04 0.00 -3.03 0.00 0.00 36.82 35.19 1ro9 h ILE 410 CO 0.08 0.00 0.42 0.24 -0.68 0.00 0.00 178.15 178.20 1ro9 h MET 411 N -0.44 0.81 -0.55 2.37 2.86 -1.01 -0.46 114.93 118.51 1ro9 h MET 411 Ca 0.02 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.60 1ro9 h MET 411 Cb 0.45 -0.18 -0.03 0.00 0.06 0.00 0.00 31.60 31.90 1ro9 h MET 411 CO -0.12 0.54 0.27 1.49 1.06 0.00 0.00 176.91 180.16 1ro9 h GLU 412 N 0.84 0.77 -0.20 1.72 4.81 -0.81 -0.34 114.58 121.37 1ro9 h GLU 412 Ca 0.25 -0.09 -0.16 0.00 -0.13 0.00 0.00 59.36 59.23 1ro9 h GLU 412 Cb -0.04 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.18 1ro9 h GLU 412 CO -0.08 0.59 -0.54 1.49 -0.73 0.00 0.00 179.01 179.74 1ro9 h GLU 413 N 0.77 0.58 -0.07 1.92 4.81 -0.32 -0.57 114.58 121.71 1ro9 h GLU 413 Ca 0.19 -0.36 0.01 0.00 -0.13 0.00 0.00 59.36 59.07 1ro9 h GLU 413 Cb 0.07 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 1ro9 h GLU 413 CO -0.03 0.97 0.01 0.74 -0.73 0.00 0.00 179.01 179.98 1ro9 h PHE 414 N 0.45 0.02 0.00 0.92 0.04 -0.24 -1.77 116.94 116.36 1ro9 h PHE 414 Ca 0.01 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.75 1ro9 h PHE 414 Cb 1.09 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.23 1ro9 h PHE 414 CO 0.05 0.01 -0.19 0.74 -0.60 0.00 0.00 178.31 178.32 1ro9 h PHE 415 N 0.04 0.00 -0.56 -0.55 0.04 -0.94 -0.54 116.94 114.44 1ro9 h PHE 415 Ca 0.03 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.72 1ro9 h PHE 415 Cb 0.03 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.16 1ro9 h PHE 415 CO -0.10 0.19 0.02 1.96 -0.60 0.00 0.00 178.31 179.77 1ro9 h GLN 416 N 0.00 0.97 -0.42 1.51 4.20 -0.36 -0.23 115.11 120.78 1ro9 h GLN 416 Ca -0.00 -0.30 -0.13 0.00 0.06 0.00 0.00 58.65 58.28 1ro9 h GLN 416 Cb 0.37 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.04 1ro9 h GLN 416 CO 0.02 0.96 -0.25 0.37 -0.67 0.00 0.00 178.83 179.27 1ro9 h GLN 417 N 0.85 0.87 -0.51 1.46 4.15 -0.53 -2.01 115.11 119.40 1ro9 h GLN 417 Ca 0.16 -0.38 0.03 0.00 0.77 0.00 0.00 58.65 59.22 1ro9 h GLN 417 Cb 0.51 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 28.14 1ro9 h GLN 417 CO 0.02 1.03 0.30 0.78 -1.93 0.00 0.00 178.83 179.03 1ro9 h GLY 418 N 0.91 0.73 1.02 2.39 0.00 -0.75 0.04 103.07 107.41 1ro9 h GLY 418 Ca 0.09 -0.23 -0.03 0.00 0.00 0.00 0.00 47.33 47.17 1ro9 h GLY 418 CO 0.07 0.19 0.33 -0.55 0.00 0.00 0.00 176.54 176.57 1ro9 h ASP 419 N 0.60 0.96 -0.46 0.19 3.32 -0.87 -0.56 116.42 119.61 1ro9 h ASP 419 Ca 0.21 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 1ro9 h ASP 419 Cb 0.03 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.31 1ro9 h ASP 419 CO -0.10 0.84 0.23 0.11 -1.72 0.00 0.00 179.24 178.61 1ro9 h LYS 420 N 1.02 0.65 -0.78 3.56 1.57 -0.67 0.51 116.57 122.43 1ro9 h LYS 420 Ca 0.25 -0.09 -0.05 0.00 -1.87 0.00 0.00 60.65 58.89 1ro9 h LYS 420 Cb 0.15 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.30 1ro9 h LYS 420 CO -0.03 0.53 0.29 0.93 -0.57 0.00 0.00 179.45 180.60 1ro9 h GLU 421 N 0.60 1.18 -0.13 3.15 5.08 -0.72 -0.17 114.58 123.56 1ro9 h GLU 421 Ca 0.16 -0.23 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 1ro9 h GLU 421 Cb 0.09 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.15 1ro9 h GLU 421 CO -0.02 0.97 0.02 -0.09 -1.00 0.00 0.00 179.01 178.89 1ro9 h ARG 422 N 1.14 0.21 -0.05 2.33 1.12 -0.60 1.05 114.38 119.58 1ro9 h ARG 422 Ca 0.26 -0.06 0.01 0.00 -1.11 0.00 0.00 59.98 59.08 1ro9 h ARG 422 Cb 0.25 -0.02 -0.00 0.00 -0.01 0.00 0.00 29.97 30.18 1ro9 h ARG 422 CO -0.02 0.41 0.04 0.93 -3.11 0.00 0.00 179.97 178.22 1ro9 h GLU 423 N -0.01 0.00 -0.69 0.20 5.08 0.35 -1.96 114.58 117.55 1ro9 h GLU 423 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1ro9 h GLU 423 Cb 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1ro9 h GLU 423 CO 0.00 0.00 0.00 0.54 -1.00 0.00 0.00 179.01 178.55 1ro9 n ARG 424 N -4.33 3.05 -2.56 2.33 1.74 -0.11 -4.95 116.66 111.83 1ro9 n ARG 424 Ca -0.02 -2.71 -0.11 0.00 -0.77 0.00 0.00 57.85 54.25 1ro9 n ARG 424 Cb 0.14 -1.65 0.01 0.00 -1.02 0.00 0.00 32.46 29.94 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 1.42 0.09 3.74 -0.13 0.00 -0.74 -5.03 105.19 104.54 1ro9 n GLY 425 Ca 0.24 -0.37 -0.28 0.00 0.00 0.00 0.00 46.02 45.62 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 -5.01 2.70 0.09 1.61 -1.94 0.36 -5.01 119.30 112.11 1ro9 s MET 426 Ca 0.13 -0.89 -0.31 0.00 -1.71 0.00 0.00 55.69 52.91 1ro9 s MET 426 Cb -0.06 -2.57 -0.07 0.00 2.01 0.00 0.00 34.83 34.15 1ro9 s MET 426 CO 0.16 0.50 1.25 -1.83 -0.01 0.00 0.00 175.02 175.09 1ro9 s GLU 427 N -2.77 4.41 0.15 2.03 -1.05 -1.26 -4.02 118.70 116.18 1ro9 s GLU 427 Ca 0.29 1.87 -0.32 0.00 -0.15 0.00 0.00 54.97 56.66 1ro9 s GLU 427 Cb -0.11 -3.30 -0.11 0.00 -0.44 0.00 0.00 34.13 30.17 1ro9 s GLU 427 CO 0.21 -0.28 1.80 -0.89 0.95 0.00 0.00 175.26 177.05 1ro9 n ILE 428 N 3.71 0.25 -0.98 1.83 2.08 -1.26 -4.94 119.36 120.06 1ro9 n ILE 428 Ca 0.09 -0.05 -0.30 0.00 0.56 0.00 0.00 62.75 63.06 1ro9 n ILE 428 Cb 0.45 -2.06 0.17 0.00 -0.75 0.00 0.00 39.64 37.45 1ro9 n ILE 428 CO 0.00 0.00 0.00 -0.44 0.56 0.00 0.00 176.55 176.67 1ro9 s SER 429 N 2.25 2.82 0.31 4.38 0.01 -1.26 -4.92 113.70 117.28 1ro9 s SER 429 Ca 0.80 1.61 -0.29 0.00 1.31 0.00 0.00 55.95 59.38 1ro9 s SER 429 Cb -0.50 -2.26 -0.10 0.00 0.21 0.00 0.00 66.02 63.37 1ro9 s SER 429 CO 0.36 -3.07 1.40 -2.84 0.41 0.00 0.00 173.24 169.50 1ro9 s PRO 430 N -4.78 4.27 0.00 12.44 0.02 -1.26 -2.18 135.00 143.50 1ro9 s PRO 430 Ca 0.65 2.32 0.00 0.00 0.02 0.00 0.00 61.00 64.00 1ro9 s PRO 430 Cb -0.20 -3.07 0.00 0.00 0.02 0.00 0.00 34.50 31.25 1ro9 s PRO 430 CO 0.59 -0.35 0.00 -1.33 -0.33 0.00 0.00 177.00 175.57 1ro9 n MET 431 N 1.39 0.00 0.00 5.54 2.81 -1.26 -4.77 117.12 120.82 1ro9 n MET 431 Ca 0.03 0.00 0.12 0.00 -1.81 0.00 0.00 57.70 56.04 1ro9 n MET 431 Cb 0.41 -3.63 0.17 0.00 -0.71 0.00 0.00 33.22 29.45 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 -2.34 6.42 0.56 0.00 -1.08 -1.25 -3.87 116.67 115.11 1ro9 s ASP 433 Ca 0.24 0.13 0.35 0.00 -0.52 0.00 0.00 52.55 52.74 1ro9 s ASP 433 Cb 0.19 -2.33 1.89 0.00 -1.46 0.00 0.00 42.92 41.21 1ro9 s ASP 433 CO 0.48 -0.61 2.06 0.50 0.52 0.00 0.00 175.17 178.12 1ro9 h LYS 434 N 8.48 0.00 -0.03 4.34 3.11 -1.90 -0.72 116.57 129.85 1ro9 h LYS 434 Ca -0.26 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.58 1ro9 h LYS 434 Cb 1.11 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.34 1ro9 h LYS 434 CO 0.84 0.00 0.00 -2.39 -2.81 0.00 0.00 179.45 175.09 1ro9 n HIS 435 N -2.78 0.07 0.00 1.91 1.44 -1.26 -4.70 115.22 109.90 1ro9 n HIS 435 Ca -0.02 -0.69 0.00 0.00 -2.01 0.00 0.00 57.72 55.00 1ro9 n HIS 435 Cb 0.13 -0.09 0.00 0.00 0.12 0.00 0.00 29.99 30.15 1ro9 n HIS 435 CO 0.00 0.00 0.00 2.41 -2.81 0.00 0.00 176.34 175.94 1ro9 n THR 436 N -0.75 0.00 -1.75 0.61 -1.04 -0.90 -5.07 114.28 105.38 1ro9 n THR 436 Ca 0.07 0.00 -0.41 0.00 -2.04 0.00 0.00 64.05 61.67 1ro9 n THR 436 Cb 0.42 -0.57 -0.01 0.00 -1.82 0.00 0.00 70.33 68.35 1ro9 n THR 436 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ro9 n ALA 437 N -2.37 2.62 -3.28 2.41 0.00 -0.32 -4.98 120.51 114.58 1ro9 n ALA 437 Ca 0.00 0.37 -0.39 0.00 0.00 0.00 0.00 53.44 53.42 1ro9 n ALA 437 Cb 0.34 -2.47 -0.11 0.00 0.00 0.00 0.00 19.45 17.21 1ro9 n ALA 437 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1ro9 s SER 438 N 0.44 5.46 0.26 0.00 0.15 -1.26 -4.97 113.70 113.78 1ro9 s SER 438 Ca 0.63 -1.36 -0.02 0.00 0.70 0.00 0.00 55.95 55.89 1ro9 s SER 438 Cb -0.48 -1.92 0.45 0.00 -1.71 0.00 0.00 66.02 62.35 1ro9 s SER 438 CO 0.50 -0.43 1.83 1.62 1.20 0.00 0.00 173.24 177.95 1ro9 h VAL 439 N 6.14 0.93 -0.34 4.45 3.04 -1.97 -0.32 116.25 128.17 1ro9 h VAL 439 Ca -0.22 -0.31 -0.08 0.00 -1.01 0.00 0.00 66.70 65.08 1ro9 h VAL 439 Cb 1.08 -0.05 -0.01 0.00 -2.01 0.00 0.00 31.29 30.30 1ro9 h VAL 439 CO 0.68 0.16 -0.09 1.05 -1.01 0.00 0.00 177.57 178.36 1ro9 h GLU 440 N 0.90 0.67 -0.52 4.17 9.09 -1.93 -1.90 114.58 125.06 1ro9 h GLU 440 Ca 0.43 -0.26 -0.07 0.00 0.05 0.00 0.00 59.36 59.51 1ro9 h GLU 440 Cb 0.38 -0.04 -0.02 0.00 -1.65 0.00 0.00 28.75 27.43 1ro9 h GLU 440 CO -0.25 0.84 0.03 0.87 0.05 0.00 0.00 179.01 180.55 1ro9 h LYS 441 N 0.45 0.85 0.09 1.06 1.57 -1.76 -2.46 116.57 116.39 1ro9 h LYS 441 Ca 0.09 -0.23 -0.00 0.00 -1.87 0.00 0.00 60.65 58.64 1ro9 h LYS 441 Cb 0.60 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.81 1ro9 h LYS 441 CO 0.04 0.84 -0.05 0.77 -0.57 0.00 0.00 179.45 180.48 1ro9 h SER 442 N 0.80 -0.11 0.05 0.86 0.02 -0.95 -1.61 113.55 112.61 1ro9 h SER 442 Ca 0.16 -0.17 0.01 0.00 -0.84 0.00 0.00 61.79 60.95 1ro9 h SER 442 Cb 0.44 0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.98 1ro9 h SER 442 CO 0.02 0.11 -0.12 1.56 -1.14 0.00 0.00 176.83 177.25 1ro9 h GLN 443 N -0.32 -0.22 -0.87 3.45 1.08 -1.27 0.70 115.11 117.66 1ro9 h GLN 443 Ca -0.01 0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1ro9 h GLN 443 Cb 0.27 0.05 -0.04 0.00 -0.05 0.00 0.00 27.48 27.71 1ro9 h GLN 443 CO 0.02 -0.15 0.55 0.28 -0.95 0.00 0.00 178.83 178.58 1ro9 h VAL 444 N -0.23 1.23 -0.47 -0.54 2.07 -1.49 0.45 116.25 117.27 1ro9 h VAL 444 Ca 0.03 -0.46 -0.07 0.00 0.82 0.00 0.00 66.70 67.02 1ro9 h VAL 444 Cb 0.26 -0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.00 1ro9 h VAL 444 CO -0.09 0.23 0.02 1.23 0.02 0.00 0.00 177.57 178.98 1ro9 h GLY 445 N 1.18 0.88 1.03 2.17 0.00 -0.86 0.24 103.07 107.71 1ro9 h GLY 445 Ca 0.31 -0.63 -0.04 0.00 0.00 0.00 0.00 47.33 46.97 1ro9 h GLY 445 CO -0.06 0.58 0.31 -2.75 0.00 0.00 0.00 176.54 174.62 1ro9 h PHE 446 N 0.67 1.12 0.06 5.60 3.57 0.12 -1.78 116.94 126.29 1ro9 h PHE 446 Ca 0.13 -0.08 -0.00 0.00 3.53 0.00 0.00 57.97 61.56 1ro9 h PHE 446 Cb 0.48 -0.34 0.00 0.00 2.79 0.00 0.00 35.95 38.88 1ro9 h PHE 446 CO 0.04 0.85 -0.03 0.82 -2.23 0.00 0.00 178.31 177.76 1ro9 h ILE 447 N 1.07 1.22 -0.07 1.41 2.04 0.10 -1.36 117.51 121.91 1ro9 h ILE 447 Ca 0.25 -0.95 0.00 0.00 1.00 0.00 0.00 64.86 65.16 1ro9 h ILE 447 Cb 0.19 1.84 -0.00 0.00 -0.74 0.00 0.00 36.82 38.10 1ro9 h ILE 447 CO -0.02 0.24 0.04 0.44 0.00 0.00 0.00 178.15 178.84 1ro9 h ASP 448 N -0.50 0.06 0.84 1.72 3.32 -0.90 0.37 116.42 121.32 1ro9 h ASP 448 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1ro9 h ASP 448 Cb 0.45 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.98 1ro9 h ASP 448 CO 0.01 0.05 -0.52 -1.22 -1.72 0.00 0.00 179.24 175.84 1ro9 n TYR 449 N -5.05 0.43 0.01 4.55 4.01 -0.67 -4.30 117.16 116.14 1ro9 n TYR 449 Ca -0.06 0.13 0.00 0.00 -0.16 0.00 0.00 57.90 57.81 1ro9 n TYR 449 Cb 0.03 -0.58 0.00 0.00 -0.31 0.00 0.00 39.34 38.48 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 -1.96 0.09 0.09 -0.72 2.08 -0.59 -4.83 119.36 113.52 1ro9 n ILE 450 Ca 0.04 0.03 -0.12 0.00 0.56 0.00 0.00 62.75 63.26 1ro9 n ILE 450 Cb 0.41 -0.61 -0.05 0.00 -0.75 0.00 0.00 39.64 38.63 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 0.63 -0.19 1.39 2.07 -1.24 -2.47 116.25 116.43 1ro9 h VAL 451 Ca 0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 1ro9 h VAL 451 Cb 0.00 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 1ro9 h VAL 451 CO 0.00 0.00 0.07 -0.74 0.02 0.00 0.00 177.57 176.92 1ro9 h HIS 452 N -0.31 0.31 -0.37 1.57 -0.00 -0.51 -0.59 115.15 115.26 1ro9 h HIS 452 Ca 0.03 -0.03 0.05 0.00 -0.00 0.00 0.00 60.37 60.42 1ro9 h HIS 452 Cb 0.33 -0.09 -0.02 0.00 -0.00 0.00 0.00 27.41 27.63 1ro9 h HIS 452 CO -0.18 0.38 0.25 -1.35 -0.00 0.00 0.00 177.93 177.03 1ro9 h PRO 453 N 0.14 0.26 0.11 5.26 0.11 -1.72 0.11 132.00 136.28 1ro9 h PRO 453 Ca 0.06 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.15 1ro9 h PRO 453 Cb 0.21 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.26 1ro9 h PRO 453 CO -0.00 0.17 -0.05 1.25 -0.21 0.00 0.00 178.00 179.16 1ro9 h LEU 454 N 0.27 -0.13 -1.76 2.35 5.85 -1.16 -3.06 115.31 117.68 1ro9 h LEU 454 Ca 0.16 -0.42 -0.03 0.00 0.84 0.00 0.00 57.88 58.43 1ro9 h LEU 454 Cb 0.29 0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.35 1ro9 h LEU 454 CO -0.03 0.50 -0.16 -0.50 -0.34 0.00 0.00 178.44 177.90 1ro9 h TRP 455 N -0.91 0.00 -0.09 1.25 4.06 -0.89 -0.85 115.95 118.53 1ro9 h TRP 455 Ca -0.02 0.00 -0.14 0.00 2.06 0.00 0.00 58.89 60.80 1ro9 h TRP 455 Cb 0.53 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.68 1ro9 h TRP 455 CO 0.11 0.16 -0.55 1.49 -3.56 0.00 0.00 178.44 176.09 1ro9 h GLU 456 N 0.00 0.27 0.05 0.49 4.81 -0.87 0.23 114.58 119.56 1ro9 h GLU 456 Ca -0.00 -0.17 -0.25 0.00 -0.13 0.00 0.00 59.36 58.82 1ro9 h GLU 456 Cb 0.37 0.02 0.01 0.00 0.63 0.00 0.00 28.75 29.77 1ro9 h GLU 456 CO 0.02 0.75 -1.06 1.15 -0.73 0.00 0.00 179.01 179.14 1ro9 h THR 457 N 0.21 1.42 -0.16 0.32 2.02 -1.22 -2.15 112.91 113.34 1ro9 h THR 457 Ca 0.00 -2.62 -0.05 0.00 0.77 0.00 0.00 66.41 64.51 1ro9 h THR 457 Cb 1.03 2.59 -0.00 0.00 -1.74 0.00 0.00 68.15 70.03 1ro9 h THR 457 CO 0.09 0.78 -0.10 -0.25 0.37 0.00 0.00 175.52 176.41 1ro9 h TRP 458 N 0.19 0.41 -0.78 3.16 2.91 -1.03 -1.71 115.95 119.10 1ro9 h TRP 458 Ca -0.11 -0.11 0.09 0.00 1.13 0.00 0.00 58.89 59.90 1ro9 h TRP 458 Cb 1.72 -0.09 -0.05 0.00 -0.51 0.00 0.00 29.16 30.23 1ro9 h TRP 458 CO 0.07 0.69 0.51 0.00 -1.03 0.00 0.00 178.44 178.67 1ro9 h ALA 459 N 0.66 1.77 0.17 2.65 0.00 -0.57 -0.87 119.26 123.07 1ro9 h ALA 459 Ca 0.03 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1ro9 h ALA 459 Cb 0.59 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1ro9 h ALA 459 CO 0.03 0.07 -0.08 0.22 0.00 0.00 0.00 179.25 179.48 1ro9 h ASP 460 N 0.71 -0.20 -0.60 0.00 1.82 -1.10 0.82 116.42 117.88 1ro9 h ASP 460 Ca 0.36 -0.08 0.09 0.00 -0.39 0.00 0.00 57.03 57.01 1ro9 h ASP 460 Cb 0.44 0.05 -0.07 0.00 0.68 0.00 0.00 39.33 40.43 1ro9 h ASP 460 CO -0.13 -0.04 0.22 0.25 -1.61 0.00 0.00 179.24 177.93 1ro9 h LEU 461 N -0.34 0.22 -3.46 2.28 5.85 -0.26 -2.82 115.31 116.78 1ro9 h LEU 461 Ca -0.02 0.08 -0.21 0.00 0.84 0.00 0.00 57.88 58.56 1ro9 h LEU 461 Cb 0.27 0.06 -0.12 0.00 0.37 0.00 0.00 40.66 41.23 1ro9 h LEU 461 CO 0.04 0.13 0.06 1.33 -0.34 0.00 0.00 178.44 179.66 1ro9 n VAL 462 N -5.00 2.64 -1.67 1.05 0.24 -0.72 -4.99 118.33 109.88 1ro9 n VAL 462 Ca 0.08 -2.46 -0.43 0.00 -2.04 0.00 0.00 64.34 59.50 1ro9 n VAL 462 Cb 0.27 -0.34 -0.01 0.00 -1.47 0.00 0.00 33.84 32.29 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 -1.00 1.91 -0.52 7.34 10.64 0.28 -0.89 117.38 135.13 1ro9 n GLN 463 Ca 0.36 0.67 0.08 0.00 -1.83 0.00 0.00 57.00 56.28 1ro9 n GLN 463 Cb 1.13 -2.20 0.30 0.00 -0.86 0.00 0.00 30.24 28.61 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 0.57 3.29 -0.34 2.61 -0.04 -1.26 -4.99 135.00 134.84 1ro9 n PRO 464 Ca 0.06 -2.39 0.20 0.00 -0.04 0.00 0.00 63.50 61.33 1ro9 n PRO 464 Cb 0.35 -1.79 0.38 0.00 -0.04 0.00 0.00 33.50 32.40 1ro9 n PRO 464 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1ro9 n ASP 465 N 0.92 0.03 -1.94 3.54 9.92 -0.07 -1.69 116.55 127.26 1ro9 n ASP 465 Ca 0.22 1.67 -0.20 0.00 -0.53 0.00 0.00 54.79 55.95 1ro9 n ASP 465 Cb 0.77 -0.67 0.17 0.00 -0.64 0.00 0.00 41.12 40.74 1ro9 n ASP 465 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1ro9 n ALA 466 N -2.89 5.33 -0.15 2.24 0.00 -1.26 -4.63 120.51 119.16 1ro9 n ALA 466 Ca 0.28 -3.08 -0.11 0.00 0.00 0.00 0.00 53.44 50.53 1ro9 n ALA 466 Cb 0.92 -1.25 -0.01 0.00 0.00 0.00 0.00 19.45 19.11 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 1.17 0.81 0.00 0.00 -0.00 -1.68 -2.67 115.11 112.74 1ro9 h GLN 467 Ca 0.51 -0.30 -0.04 0.00 -0.00 0.00 0.00 58.65 58.82 1ro9 h GLN 467 Cb 2.22 -0.05 -0.01 0.00 0.00 0.00 0.00 27.48 29.65 1ro9 h GLN 467 CO 0.96 0.92 -0.20 -0.44 0.00 0.00 0.00 178.83 180.08 1ro9 h ASP 468 N 0.64 0.00 -0.13 -0.69 3.32 -1.83 -1.90 116.42 115.82 1ro9 h ASP 468 Ca 0.11 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.12 1ro9 h ASP 468 Cb 0.61 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.16 1ro9 h ASP 468 CO 0.04 0.20 -0.07 0.40 -1.72 0.00 0.00 179.24 178.08 1ro9 h ILE 469 N 0.00 1.32 -0.74 0.35 2.04 -1.82 -1.72 117.51 116.94 1ro9 h ILE 469 Ca -0.00 -1.12 -0.02 0.00 1.00 0.00 0.00 64.86 64.72 1ro9 h ILE 469 Cb 0.56 1.78 -0.03 0.00 -0.74 0.00 0.00 36.82 38.39 1ro9 h ILE 469 CO 0.03 0.32 0.38 -0.07 0.00 0.00 0.00 178.15 178.81 1ro9 h LEU 470 N -0.06 0.95 -0.43 1.44 3.38 -1.18 0.68 115.31 120.08 1ro9 h LEU 470 Ca 0.03 -0.12 0.03 0.00 0.09 0.00 0.00 57.88 57.91 1ro9 h LEU 470 Cb 0.54 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 1ro9 h LEU 470 CO 0.02 0.80 0.23 0.44 0.09 0.00 0.00 178.44 180.01 1ro9 h ASP 471 N 1.03 0.34 -0.29 -0.43 3.32 -1.28 0.17 116.42 119.27 1ro9 h ASP 471 Ca 0.26 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.31 1ro9 h ASP 471 Cb 0.08 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 1ro9 h ASP 471 CO -0.04 0.24 0.14 0.74 -1.72 0.00 0.00 179.24 178.61 1ro9 h THR 472 N 0.46 1.15 -0.98 0.35 2.02 -0.91 -1.96 112.91 113.04 1ro9 h THR 472 Ca 0.18 -0.43 0.11 0.00 0.77 0.00 0.00 66.41 67.05 1ro9 h THR 472 Cb 0.07 0.89 -0.08 0.00 -1.74 0.00 0.00 68.15 67.29 1ro9 h THR 472 CO -0.11 0.15 0.61 0.25 0.37 0.00 0.00 175.52 176.79 1ro9 h LEU 473 N 0.34 0.89 -0.24 2.58 5.85 -0.29 -0.86 115.31 123.59 1ro9 h LEU 473 Ca 0.10 0.05 -0.12 0.00 0.84 0.00 0.00 57.88 58.75 1ro9 h LEU 473 Cb 0.11 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.01 1ro9 h LEU 473 CO -0.01 0.48 -0.32 -0.08 -0.34 0.00 0.00 178.44 178.17 1ro9 h GLU 474 N 0.97 0.64 -0.33 1.25 4.81 -0.60 -0.70 114.58 120.62 1ro9 h GLU 474 Ca 0.48 -0.37 -0.00 0.00 -0.13 0.00 0.00 59.36 59.34 1ro9 h GLU 474 Cb 0.45 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.84 1ro9 h GLU 474 CO -0.26 0.98 0.20 -0.44 -0.73 0.00 0.00 179.01 178.76 1ro9 h ASP 475 N 0.35 0.39 -0.78 1.04 3.32 -0.79 0.05 116.42 120.00 1ro9 h ASP 475 Ca 0.03 -0.05 0.01 0.00 0.02 0.00 0.00 57.03 57.04 1ro9 h ASP 475 Cb 0.90 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 40.31 1ro9 h ASP 475 CO 0.08 0.33 0.52 0.78 -1.72 0.00 0.00 179.24 179.22 1ro9 h ASN 476 N 0.42 0.90 -0.38 6.45 2.35 -1.16 0.11 115.58 124.27 1ro9 h ASN 476 Ca 0.12 -0.02 0.04 0.00 -0.55 0.00 0.00 56.30 55.89 1ro9 h ASN 476 Cb 0.01 -0.22 -0.04 0.00 0.05 0.00 0.00 38.32 38.11 1ro9 h ASN 476 CO -0.02 0.65 0.14 -0.09 -1.65 0.00 0.00 177.43 176.45 1ro9 h ARG 477 N 1.06 0.29 0.00 0.81 1.12 -0.57 -1.27 114.38 115.81 1ro9 h ARG 477 Ca 0.29 -0.02 -0.05 0.00 -1.11 0.00 0.00 59.98 59.09 1ro9 h ARG 477 Cb -0.12 -0.06 -0.01 0.00 -0.01 0.00 0.00 29.97 29.77 1ro9 h ARG 477 CO -0.06 0.19 -0.25 -0.91 -3.11 0.00 0.00 179.97 175.82 1ro9 h ASN 478 N 0.29 0.00 -0.55 -3.80 2.35 -0.16 -2.13 115.58 111.57 1ro9 h ASN 478 Ca 0.17 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.88 1ro9 h ASN 478 Cb 0.14 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.49 1ro9 h ASN 478 CO -0.17 0.25 0.17 -0.25 -1.65 0.00 0.00 177.43 175.79 1ro9 h TRP 479 N 0.00 0.89 0.04 1.19 7.01 0.21 -2.35 115.95 122.94 1ro9 h TRP 479 Ca -0.00 -0.09 -0.22 0.00 2.11 0.00 0.00 58.89 60.69 1ro9 h TRP 479 Cb 0.53 -0.26 -0.01 0.00 -2.10 0.00 0.00 29.16 27.32 1ro9 h TRP 479 CO 0.00 0.75 -1.00 1.88 -2.79 0.00 0.00 178.44 177.28 1ro9 h TYR 480 N 0.77 0.25 -0.94 2.65 0.05 -1.36 -3.25 116.97 115.15 1ro9 h TYR 480 Ca 0.18 -0.16 0.11 0.00 0.05 0.00 0.00 58.73 58.90 1ro9 h TYR 480 Cb 0.28 -0.02 -0.07 0.00 1.01 0.00 0.00 36.73 37.93 1ro9 h TYR 480 CO 0.02 1.06 0.60 0.37 -1.05 0.00 0.00 178.16 179.15 1ro9 h GLN 481 N 0.06 0.89 0.00 4.88 5.75 -1.17 0.78 115.11 126.30 1ro9 h GLN 481 Ca -0.06 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.39 1ro9 h GLN 481 Cb 1.70 -0.20 0.00 0.00 1.07 0.00 0.00 27.48 30.05 1ro9 h GLN 481 CO 0.15 0.59 0.00 0.77 -2.65 0.00 0.00 178.83 177.69 1ro9 h SER 482 N 0.91 0.00 0.26 -0.69 0.02 -1.46 -0.33 113.55 112.27 1ro9 h SER 482 Ca 0.45 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.40 1ro9 h SER 482 Cb 0.46 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.00 1ro9 h SER 482 CO -0.21 0.00 -0.34 0.23 -1.14 0.00 0.00 176.83 175.37 1ro9 n MET 483 N -2.87 0.68 -3.06 3.45 2.81 0.26 -4.79 117.12 113.60 1ro9 n MET 483 Ca -0.02 -0.42 -0.42 0.00 -1.81 0.00 0.00 57.70 55.03 1ro9 n MET 483 Cb 0.11 -1.49 -0.06 0.00 -0.71 0.00 0.00 33.22 31.06 1ro9 n MET 483 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 1ro9 s ILE 484 N -2.61 4.84 0.72 2.02 1.01 -0.14 -4.98 121.20 122.06 1ro9 s ILE 484 Ca 0.21 0.65 -0.16 0.00 0.00 0.00 0.00 60.65 61.35 1ro9 s ILE 484 Cb 0.19 -4.12 0.03 0.00 0.01 0.00 0.00 42.46 38.56 1ro9 s ILE 484 CO 0.57 -0.37 1.18 -0.81 0.00 0.00 0.00 174.94 175.52 1ro9 n PRO 485 N 6.17 0.64 0.00 2.79 -0.04 -1.26 -4.56 135.00 138.74 1ro9 n PRO 485 Ca 0.00 0.28 0.00 0.00 -0.04 0.00 0.00 63.50 63.74 1ro9 n PRO 485 Cb 0.48 -2.42 0.00 0.00 -0.04 0.00 0.00 33.50 31.52 1ro9 n PRO 485 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ro9 n GLN 486 N -2.37 0.00 -1.16 0.54 -0.00 -1.26 -4.85 117.38 108.27 1ro9 n GLN 486 Ca 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.14 1ro9 n GLN 486 Cb 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 30.24 30.73 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 0.88 -1.63 0.00 2.61 0.00 -1.26 -5.19 120.51 115.92 1ro9 n ALA 487 Ca 0.00 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.79 1ro9 n ALA 487 Cb 0.00 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.25 1ro9 n ALA 487 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20