#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1adu h TRP 181 N 0.00 1.06 -0.56 0.00 7.01 -1.86 -2.65 115.95 118.95 1adu h TRP 181 Ca 0.00 0.03 0.01 0.00 2.11 0.00 0.00 58.89 61.04 1adu h TRP 181 Cb 0.00 -0.33 -0.03 0.00 -2.10 0.00 0.00 29.16 26.69 1adu h TRP 181 CO 0.00 0.45 0.36 0.93 -2.79 0.00 0.00 178.44 177.39 1adu h GLU 182 N 0.96 0.72 0.31 2.65 4.39 -1.98 -0.84 114.58 120.79 1adu h GLU 182 Ca 0.45 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 60.11 1adu h GLU 182 Cb 0.39 -0.16 -0.03 0.00 -0.10 0.00 0.00 28.75 28.85 1adu h GLU 182 CO -0.24 0.47 -0.45 -0.22 -1.16 0.00 0.00 179.01 177.41 1adu h LYS 183 N 0.74 -0.77 0.00 2.33 3.64 -1.83 -0.11 116.57 120.57 1adu h LYS 183 Ca 0.21 0.05 -0.07 0.00 -1.27 0.00 0.00 60.65 59.58 1adu h LYS 183 Cb -0.06 0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 1adu h LYS 183 CO -0.06 -0.51 -0.31 0.78 -2.27 0.00 0.00 179.45 177.07 1adu h GLY 184 N -0.80 0.00 1.00 5.01 0.00 -1.58 -0.73 103.07 105.97 1adu h GLY 184 Ca -0.04 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.29 1adu h GLY 184 CO -0.13 0.00 0.38 1.98 0.00 0.00 0.00 176.54 178.77 1adu h MET 185 N 0.00 0.87 0.11 4.80 1.85 -0.75 -1.70 114.93 120.11 1adu h MET 185 Ca -0.00 -0.08 -0.01 0.00 -0.61 0.00 0.00 59.70 59.00 1adu h MET 185 Cb 0.58 -0.18 0.00 0.00 0.43 0.00 0.00 31.60 32.43 1adu h MET 185 CO 0.04 0.63 -0.06 1.49 -0.40 0.00 0.00 176.91 178.62 1adu h GLU 186 N 0.87 -0.15 -0.94 0.39 4.57 -0.43 -2.96 114.58 115.93 1adu h GLU 186 Ca 0.23 0.01 0.26 0.00 -1.18 0.00 0.00 59.36 58.68 1adu h GLU 186 Cb -0.02 0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 28.56 1adu h GLU 186 CO -0.04 0.33 0.66 0.00 -1.18 0.00 0.00 179.01 178.78 1adu h ALA 187 N -0.27 2.76 -0.00 2.92 0.00 -1.16 -0.77 119.26 122.74 1adu h ALA 187 Ca -0.02 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1adu h ALA 187 Cb 0.55 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1adu h ALA 187 CO 0.03 -1.04 -0.01 0.00 0.00 0.00 0.00 179.25 178.23 1adu h ALA 188 N 1.55 0.01 0.00 0.00 0.00 -1.33 -2.99 119.26 116.50 1adu h ALA 188 Ca 0.46 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 1adu h ALA 188 Cb 1.69 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.47 1adu h ALA 188 CO -0.05 -0.19 -0.15 0.00 0.00 0.00 0.00 179.25 178.87 1adu h ARG 189 N -0.57 0.00 0.04 0.00 -0.00 -1.02 -0.57 114.38 112.27 1adu h ARG 189 Ca 0.00 0.00 -0.00 0.00 -0.50 0.00 0.00 59.98 59.48 1adu h ARG 189 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.57 1adu h ARG 189 CO 0.00 0.15 -0.02 0.00 0.00 0.00 0.00 179.97 180.10 1adu h ALA 190 N 1.85 -0.06 -0.76 0.04 0.00 -1.26 0.20 119.26 119.28 1adu h ALA 190 Ca -0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1adu h ALA 190 Cb 0.27 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 1adu h ALA 190 CO 0.02 -0.50 0.40 -0.07 0.00 0.00 0.00 179.25 179.10 1adu h LEU 191 N -0.13 0.95 -1.37 0.00 3.38 -1.21 0.48 115.31 117.42 1adu h LEU 191 Ca -0.01 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 57.83 1adu h LEU 191 Cb 0.11 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1adu h LEU 191 CO 0.01 0.78 -0.23 0.24 0.09 0.00 0.00 178.44 179.33 1adu h MET 192 N 1.06 0.00 0.01 1.13 2.86 -0.59 -1.65 114.93 117.74 1adu h MET 192 Ca 0.27 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.91 1adu h MET 192 Cb 0.05 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.71 1adu h MET 192 CO -0.04 0.23 -0.00 -0.44 1.06 0.00 0.00 176.91 177.71 1adu h ASP 193 N 0.00 -0.01 -0.80 1.22 3.32 0.59 -1.10 116.42 119.64 1adu h ASP 193 Ca -0.00 -0.49 0.18 0.00 0.02 0.00 0.00 57.03 56.74 1adu h ASP 193 Cb 0.63 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 40.07 1adu h ASP 193 CO 0.03 0.73 0.29 0.50 -1.72 0.00 0.00 179.24 179.07 1adu h LYS 194 N -1.00 0.36 -0.80 3.56 3.64 -0.89 0.31 116.57 121.75 1adu h LYS 194 Ca -0.00 -0.02 -0.30 0.00 -1.27 0.00 0.00 60.65 59.06 1adu h LYS 194 Cb 0.49 -0.08 -0.18 0.00 -0.41 0.00 0.00 32.23 32.06 1adu h LYS 194 CO 0.00 0.24 0.37 0.66 -2.27 0.00 0.00 179.45 178.45 1adu n TYR 195 N -5.07 2.59 -2.10 1.91 4.01 -0.63 -5.00 117.16 112.87 1adu n TYR 195 Ca 0.17 -1.39 -0.16 0.00 -0.16 0.00 0.00 57.90 56.36 1adu n TYR 195 Cb 0.51 -0.75 0.02 0.00 -0.31 0.00 0.00 39.34 38.81 1adu n TYR 195 CO 0.00 0.00 0.00 -2.39 -0.46 0.00 0.00 176.86 174.01 1adu n HIS 196 N -0.45 -1.08 -3.71 -0.72 1.44 0.10 -4.89 115.22 105.91 1adu n HIS 196 Ca 0.46 0.45 -0.37 0.00 -2.01 0.00 0.00 57.72 56.25 1adu n HIS 196 Cb 1.46 -0.76 -0.06 0.00 0.12 0.00 0.00 29.99 30.76 1adu n HIS 196 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 1adu s VAL 197 N -0.64 5.28 -0.24 0.61 1.01 -0.43 -5.01 120.40 120.98 1adu s VAL 197 Ca 0.16 0.45 -0.42 0.00 0.00 0.00 0.00 61.98 62.17 1adu s VAL 197 Cb -0.02 -3.55 -0.18 0.00 0.00 0.00 0.00 36.38 32.63 1adu s VAL 197 CO 0.35 0.55 1.52 0.47 0.00 0.00 0.00 175.10 177.99 1adu n ASP 198 N 1.73 1.51 -0.18 3.32 9.92 -1.26 -4.62 116.55 126.97 1adu n ASP 198 Ca -0.16 1.13 0.30 0.00 -0.53 0.00 0.00 54.79 55.53 1adu n ASP 198 Cb 0.54 -1.03 0.68 0.00 -0.64 0.00 0.00 41.12 40.66 1adu n ASP 198 CO 0.00 0.00 0.00 -1.13 0.13 0.00 0.00 177.20 176.20 1adu h ASN 199 N 5.39 0.00 0.50 -2.24 -1.24 -1.96 0.21 115.58 116.24 1adu h ASN 199 Ca -0.47 0.00 -0.02 0.00 0.71 0.00 0.00 56.30 56.52 1adu h ASN 199 Cb 1.36 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.41 1adu h ASN 199 CO 0.88 0.00 -0.24 -0.78 -1.29 0.00 0.00 177.43 176.00 1adu h ASP 200 N 0.00 -0.57 -0.42 1.15 3.58 -2.00 0.29 116.42 118.46 1adu h ASP 200 Ca 0.45 -0.06 -0.08 0.00 0.42 0.00 0.00 57.03 57.76 1adu h ASP 200 Cb 2.11 0.15 -0.02 0.00 1.72 0.00 0.00 39.33 43.29 1adu h ASP 200 CO -0.00 -0.27 -0.03 -0.07 -2.88 0.00 0.00 179.24 175.98 1adu h LEU 201 N -0.86 0.81 -1.20 2.28 3.38 -1.14 -2.91 115.31 115.68 1adu h LEU 201 Ca -0.07 -0.22 -0.07 0.00 0.09 0.00 0.00 57.88 57.61 1adu h LEU 201 Cb 0.59 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1adu h LEU 201 CO 0.11 0.90 -0.26 0.50 0.09 0.00 0.00 178.44 179.78 1adu h LYS 202 N 0.77 0.22 0.15 1.13 3.64 -0.61 -3.14 116.57 118.73 1adu h LYS 202 Ca 0.14 -0.07 -0.29 0.00 -1.27 0.00 0.00 60.65 59.16 1adu h LYS 202 Cb 0.51 -0.02 0.02 0.00 -0.41 0.00 0.00 32.23 32.33 1adu h LYS 202 CO 0.03 0.47 -1.27 0.00 -2.27 0.00 0.00 179.45 176.41 1adu h ALA 203 N 1.54 0.04 0.00 5.00 0.00 -0.23 -3.34 119.26 122.27 1adu h ALA 203 Ca 0.03 -0.84 0.00 0.00 0.00 0.00 0.00 54.91 54.11 1adu h ALA 203 Cb 0.58 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1adu h ALA 203 CO 0.04 0.83 0.00 -0.91 0.00 0.00 0.00 179.25 179.21 1adu h ASN 204 N 0.15 0.00 -2.64 0.00 2.35 -1.56 -3.46 115.58 110.43 1adu h ASN 204 Ca -0.17 0.00 -0.53 0.00 -0.55 0.00 0.00 56.30 55.05 1adu h ASN 204 Cb 1.97 0.00 0.04 0.00 0.05 0.00 0.00 38.32 40.37 1adu h ASN 204 CO 0.23 0.00 1.03 0.12 -1.65 0.00 0.00 177.43 177.16 1adu s PHE 205 N -3.27 2.45 -0.04 1.19 5.36 -1.19 -4.87 117.98 117.62 1adu s PHE 205 Ca 0.06 0.22 0.06 0.00 -0.96 0.00 0.00 56.93 56.31 1adu s PHE 205 Cb 0.06 -4.07 0.09 0.00 -0.34 0.00 0.00 43.02 38.76 1adu s PHE 205 CO 0.65 -4.28 1.01 1.17 -1.46 0.00 0.00 175.22 172.32 1adu n LYS 206 N 5.21 0.51 -2.41 10.12 3.00 -1.26 -4.99 118.16 128.34 1adu n LYS 206 Ca 0.16 -1.49 -0.18 0.00 -0.00 0.00 0.00 58.31 56.81 1adu n LYS 206 Cb 0.39 -0.84 -0.00 0.00 0.00 0.00 0.00 35.03 34.58 1adu n LYS 206 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 1adu n LEU 207 N -0.48 -1.90 -4.81 3.14 7.94 -1.26 -5.00 117.00 114.63 1adu n LEU 207 Ca 0.05 -0.05 -0.33 0.00 -1.11 0.00 0.00 56.01 54.57 1adu n LEU 207 Cb 0.65 -2.55 -0.06 0.00 0.53 0.00 0.00 43.42 41.99 1adu n LEU 207 CO 0.00 -0.13 0.67 -0.76 -1.11 0.00 0.00 177.39 176.07 1adu s LEU 208 N -5.12 3.91 0.14 -1.96 1.02 -1.26 -4.94 118.68 110.47 1adu s LEU 208 Ca 0.04 1.76 0.10 0.00 0.02 0.00 0.00 54.13 56.04 1adu s LEU 208 Cb -0.02 -4.55 0.50 0.00 0.02 0.00 0.00 46.19 42.15 1adu s LEU 208 CO 0.05 -0.49 0.54 -2.65 0.02 0.00 0.00 176.35 173.82 1adu n PRO 209 N -0.75 -0.02 -2.75 1.29 -0.02 -1.26 -2.32 135.00 129.18 1adu n PRO 209 Ca 0.08 0.45 -0.04 0.00 -2.02 0.00 0.00 63.50 61.96 1adu n PRO 209 Cb 0.54 -0.85 0.05 0.00 -0.02 0.00 0.00 33.50 33.21 1adu n PRO 209 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1adu n ASP 210 N -3.50 1.21 -4.33 2.55 2.03 -1.26 -4.92 116.55 108.33 1adu n ASP 210 Ca 0.14 -2.34 -0.46 0.00 0.52 0.00 0.00 54.79 52.65 1adu n ASP 210 Cb 0.51 -0.38 -0.05 0.00 -0.72 0.00 0.00 41.12 40.48 1adu n ASP 210 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 1adu s GLN 211 N -3.15 3.01 -0.04 -0.67 -0.21 -0.98 -4.82 119.66 112.79 1adu s GLN 211 Ca 0.26 -1.58 0.05 0.00 0.02 0.00 0.00 55.36 54.11 1adu s GLN 211 Cb 0.39 -4.29 -0.07 0.00 1.00 0.00 0.00 33.01 30.04 1adu s GLN 211 CO -0.01 -1.39 0.04 0.28 -2.12 0.00 0.00 175.29 172.09 1adu n VAL 212 N 5.34 0.28 -0.26 1.09 0.31 -1.26 -4.75 118.33 119.08 1adu n VAL 212 Ca -0.13 -0.20 0.02 0.00 -0.01 0.00 0.00 64.34 64.02 1adu n VAL 212 Cb 0.41 -0.58 0.09 0.00 -0.91 0.00 0.00 33.84 32.85 1adu n VAL 212 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1adu h GLU 213 N 0.00 0.01 -0.15 5.55 4.81 -1.98 0.12 114.58 122.94 1adu h GLU 213 Ca -0.11 -0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.13 1adu h GLU 213 Cb 1.08 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.44 1adu h GLU 213 CO 0.01 0.01 0.06 0.00 -0.73 0.00 0.00 179.01 178.35 1adu h ALA 214 N 1.74 0.17 -0.47 2.92 0.00 -1.89 0.20 119.26 121.92 1adu h ALA 214 Ca 0.36 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.25 1adu h ALA 214 Cb 0.57 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1adu h ALA 214 CO -0.76 -0.38 0.15 -0.07 0.00 0.00 0.00 179.25 178.19 1adu h LEU 215 N 0.14 0.63 -0.81 0.00 3.38 -1.45 0.28 115.31 117.49 1adu h LEU 215 Ca 0.06 -0.09 -0.12 0.00 0.09 0.00 0.00 57.88 57.83 1adu h LEU 215 Cb 0.03 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1adu h LEU 215 CO -0.06 0.61 -0.35 0.00 0.09 0.00 0.00 178.44 178.73 1adu h ALA 216 N 1.49 0.98 -0.53 1.53 0.00 -0.16 -1.42 119.26 121.15 1adu h ALA 216 Ca 0.16 -0.40 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 1adu h ALA 216 Cb 0.20 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1adu h ALA 216 CO -0.01 0.61 0.23 0.00 0.00 0.00 0.00 179.25 180.08 1adu h ALA 217 N 1.22 0.69 -0.21 0.00 0.00 0.95 0.78 119.26 122.69 1adu h ALA 217 Ca 0.05 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1adu h ALA 217 Cb 0.81 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1adu h ALA 217 CO 0.07 0.28 0.13 0.28 0.00 0.00 0.00 179.25 180.00 1adu h VAL 218 N 0.72 1.08 -0.49 0.00 2.07 -0.68 -2.11 116.25 116.83 1adu h VAL 218 Ca 0.18 -0.19 -0.06 0.00 0.82 0.00 0.00 66.70 67.45 1adu h VAL 218 Cb 0.16 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 1adu h VAL 218 CO -0.02 0.08 0.06 0.00 0.02 0.00 0.00 177.57 177.71 1adu h LYS 220 N 0.74 0.86 -0.50 0.00 1.63 -0.63 -0.90 116.57 117.76 1adu h LYS 220 Ca 0.16 -0.34 -0.11 0.00 -0.85 0.00 0.00 60.65 59.51 1adu h LYS 220 Cb 0.36 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 31.93 1adu h LYS 220 CO 0.01 0.98 -0.10 1.15 -3.45 0.00 0.00 179.45 178.04 1adu h THR 221 N 0.68 1.27 -0.00 1.00 2.02 -1.22 -0.92 112.91 115.75 1adu h THR 221 Ca 0.11 -1.23 0.00 0.00 0.77 0.00 0.00 66.41 66.06 1adu h THR 221 Cb 0.69 1.04 -0.01 0.00 -1.74 0.00 0.00 68.15 68.13 1adu h THR 221 CO 0.05 0.43 -0.02 -0.25 0.37 0.00 0.00 175.52 176.10 1adu h TRP 222 N 0.81 -0.06 -0.15 3.16 7.01 -1.13 -1.18 115.95 124.42 1adu h TRP 222 Ca 0.13 0.00 0.03 0.00 2.11 0.00 0.00 58.89 61.17 1adu h TRP 222 Cb 0.65 0.03 -0.03 0.00 -2.10 0.00 0.00 29.16 27.71 1adu h TRP 222 CO 0.05 -0.04 -0.07 -0.07 -2.79 0.00 0.00 178.44 175.52 1adu h LEU 223 N -0.04 -0.23 -1.82 0.65 3.38 -0.98 0.28 115.31 116.55 1adu h LEU 223 Ca 0.01 0.06 0.07 0.00 0.09 0.00 0.00 57.88 58.10 1adu h LEU 223 Cb 0.06 0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1adu h LEU 223 CO -0.03 -0.09 0.26 0.78 0.09 0.00 0.00 178.44 179.45 1adu h ASN 224 N -0.05 0.19 0.00 -0.43 2.35 -0.94 0.20 115.58 116.90 1adu h ASN 224 Ca 0.08 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 1adu h ASN 224 Cb 0.17 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.50 1adu h ASN 224 CO -0.18 0.12 0.00 -0.62 -1.65 0.00 0.00 177.43 175.10 1adu n GLU 225 N -4.47 0.00 -0.06 0.81 1.02 -0.46 -4.31 120.64 113.15 1adu n GLU 225 Ca 0.05 0.02 0.01 0.00 -0.02 0.00 0.00 57.16 57.22 1adu n GLU 225 Cb 0.29 -0.54 0.04 0.00 -0.02 0.00 0.00 31.44 31.21 1adu n GLU 225 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1adu n GLU 226 N -0.57 1.28 -2.69 3.49 4.71 -0.02 -4.27 120.64 122.57 1adu n GLU 226 Ca 0.00 -0.28 -0.05 0.00 -0.01 0.00 0.00 57.16 56.82 1adu n GLU 226 Cb 0.00 -1.36 0.12 0.00 -1.01 0.00 0.00 31.44 29.19 1adu n GLU 226 CO 0.00 0.00 0.00 0.72 0.09 0.00 0.00 177.13 177.94 1adu n HIS 227 N -0.09 -2.33 0.12 -0.32 8.25 0.69 -4.98 115.22 116.56 1adu n HIS 227 Ca 0.02 -1.84 0.11 0.00 -0.26 0.00 0.00 57.72 55.75 1adu n HIS 227 Cb 0.22 1.59 0.61 0.00 1.12 0.00 0.00 29.99 33.53 1adu n HIS 227 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1adu h ARG 228 N 1.64 0.12 -1.36 -0.41 3.08 -1.70 -2.68 114.38 113.07 1adu h ARG 228 Ca -0.34 -0.01 -0.19 0.00 0.07 0.00 0.00 59.98 59.52 1adu h ARG 228 Cb 1.30 -0.03 -0.09 0.00 0.08 0.00 0.00 29.97 31.23 1adu h ARG 228 CO -0.11 0.08 0.24 0.41 -1.07 0.00 0.00 179.97 179.51 1adu n GLY 229 N -1.56 3.17 3.58 0.04 0.00 -1.26 -4.88 105.19 104.29 1adu n GLY 229 Ca 0.03 -0.53 -0.43 0.00 0.00 0.00 0.00 46.02 45.09 1adu n GLY 229 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1adu s LEU 230 N -1.10 3.98 -0.19 0.99 2.96 -1.01 -5.02 118.68 119.29 1adu s LEU 230 Ca 0.19 0.27 -0.07 0.00 -0.22 0.00 0.00 54.13 54.30 1adu s LEU 230 Cb 0.15 -3.24 -0.04 0.00 0.50 0.00 0.00 46.19 43.57 1adu s LEU 230 CO 0.01 -1.01 0.04 0.00 -1.32 0.00 0.00 176.35 174.07 1adu s GLN 231 N 3.73 3.87 -0.14 1.98 -2.07 -1.26 -5.10 119.66 120.67 1adu s GLN 231 Ca 0.38 -0.40 -0.05 0.00 -1.82 0.00 0.00 55.36 53.47 1adu s GLN 231 Cb -0.10 -3.17 -0.04 0.00 -1.09 0.00 0.00 33.01 28.61 1adu s GLN 231 CO 0.25 0.20 0.03 -0.51 -1.32 0.00 0.00 175.29 173.94 1adu s LEU 232 N 0.54 3.71 -0.38 2.60 1.43 -1.26 -5.09 118.68 120.24 1adu s LEU 232 Ca 0.02 0.11 -0.12 0.00 -1.03 0.00 0.00 54.13 53.11 1adu s LEU 232 Cb -0.13 -1.90 0.02 0.00 0.03 0.00 0.00 46.19 44.21 1adu s LEU 232 CO 0.01 0.27 0.22 -0.89 0.23 0.00 0.00 176.35 176.19 1adu s THR 233 N -0.20 4.74 -1.11 5.49 2.01 -1.26 -4.56 115.64 120.76 1adu s THR 233 Ca 0.06 -0.77 -0.09 0.00 0.31 0.00 0.00 61.69 61.20 1adu s THR 233 Cb -0.12 -3.63 -0.04 0.00 0.01 0.00 0.00 72.50 68.72 1adu s THR 233 CO 0.02 -0.22 0.87 0.49 -0.69 0.00 0.00 174.62 175.09 1adu n PHE 234 N 5.03 -2.25 -3.71 4.92 3.72 -1.26 -4.39 117.46 119.53 1adu n PHE 234 Ca -0.12 0.75 -0.12 0.00 -0.05 0.00 0.00 57.45 57.92 1adu n PHE 234 Cb 0.47 -4.03 -0.10 0.00 -0.94 0.00 0.00 39.48 34.87 1adu n PHE 234 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 1adu s THR 235 N -3.43 -0.01 0.15 4.37 2.01 -1.26 -2.54 115.64 114.92 1adu s THR 235 Ca 0.39 0.04 -0.30 0.00 0.31 0.00 0.00 61.69 62.13 1adu s THR 235 Cb -0.08 -0.64 -0.07 0.00 0.01 0.00 0.00 72.50 71.72 1adu s THR 235 CO 0.78 0.02 1.05 -0.55 -0.69 0.00 0.00 174.62 175.22 1adu s SER 236 N 0.78 7.36 0.18 3.53 0.15 -0.97 -4.93 113.70 119.79 1adu s SER 236 Ca -0.04 1.96 -0.13 0.00 0.70 0.00 0.00 55.95 58.44 1adu s SER 236 Cb -0.05 -2.60 0.08 0.00 -1.71 0.00 0.00 66.02 61.74 1adu s SER 236 CO -0.06 -0.17 1.82 -1.13 1.20 0.00 0.00 173.24 174.91 1adu h ASN 237 N 5.37 0.67 -1.00 5.45 -1.24 -2.00 -1.18 115.58 121.66 1adu h ASN 237 Ca -0.44 -0.05 0.03 0.00 0.71 0.00 0.00 56.30 56.56 1adu h ASN 237 Cb 1.21 -0.17 -0.06 0.00 0.73 0.00 0.00 38.32 40.04 1adu h ASN 237 CO 0.73 0.52 0.66 0.50 -1.29 0.00 0.00 177.43 178.54 1adu h LYS 238 N 0.76 1.25 -0.61 6.67 3.64 -1.95 -1.84 116.57 124.49 1adu h LYS 238 Ca 0.20 -0.08 -0.09 0.00 -1.27 0.00 0.00 60.65 59.41 1adu h LYS 238 Cb -0.04 -0.28 -0.02 0.00 -0.41 0.00 0.00 32.23 31.48 1adu h LYS 238 CO -0.04 0.83 0.01 1.15 -2.27 0.00 0.00 179.45 179.13 1adu h THR 239 N 1.29 1.26 -0.04 1.00 2.02 -1.70 -2.35 112.91 114.39 1adu h THR 239 Ca 0.39 -1.14 0.00 0.00 0.77 0.00 0.00 66.41 66.44 1adu h THR 239 Cb -0.04 0.78 -0.00 0.00 -1.74 0.00 0.00 68.15 67.14 1adu h THR 239 CO -0.11 0.41 0.01 0.15 0.37 0.00 0.00 175.52 176.35 1adu h PHE 240 N 0.97 0.02 0.00 3.16 3.57 -0.41 -1.28 116.94 122.97 1adu h PHE 240 Ca 0.18 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.68 1adu h PHE 240 Cb 0.54 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.28 1adu h PHE 240 CO 0.04 0.01 0.00 -0.39 -2.23 0.00 0.00 178.31 175.74 1adu h VAL 241 N 0.03 0.00 0.08 1.41 -1.51 -1.40 -2.39 116.25 112.47 1adu h VAL 241 Ca 0.02 -0.45 -0.20 0.00 -1.23 0.00 0.00 66.70 64.83 1adu h VAL 241 Cb 0.01 1.35 0.02 0.00 -2.13 0.00 0.00 31.29 30.54 1adu h VAL 241 CO -0.02 0.00 -0.84 0.74 -1.23 0.00 0.00 177.57 176.23 1adu h THR 242 N 0.00 1.42 -0.65 7.19 2.02 -0.87 -2.52 112.91 119.50 1adu h THR 242 Ca 0.00 -2.33 -0.04 0.00 0.77 0.00 0.00 66.41 64.81 1adu h THR 242 Cb 0.55 2.83 -0.03 0.00 -1.74 0.00 0.00 68.15 69.76 1adu h THR 242 CO 0.00 0.68 0.25 0.24 0.37 0.00 0.00 175.52 177.06 1adu h MET 243 N -0.10 0.95 -0.23 6.66 2.07 -1.05 -1.60 114.93 121.64 1adu h MET 243 Ca -0.13 -0.16 0.00 0.00 -2.07 0.00 0.00 59.70 57.35 1adu h MET 243 Cb 1.58 -0.16 -0.01 0.00 -1.87 0.00 0.00 31.60 31.13 1adu h MET 243 CO 0.16 0.78 0.14 0.52 1.07 0.00 0.00 176.91 179.58 1adu h MET 244 N 0.94 0.28 -0.94 1.72 2.86 -1.46 -0.58 114.93 117.75 1adu h MET 244 Ca 0.22 -0.02 0.10 0.00 -2.06 0.00 0.00 59.70 57.94 1adu h MET 244 Cb 0.19 -0.06 -0.08 0.00 0.06 0.00 0.00 31.60 31.71 1adu h MET 244 CO -0.02 0.19 0.58 0.78 1.06 0.00 0.00 176.91 179.50 1adu h GLY 245 N 0.29 1.49 0.92 8.32 0.00 -0.92 0.12 103.07 113.30 1adu h GLY 245 Ca 0.08 -0.40 -0.05 0.00 0.00 0.00 0.00 47.33 46.96 1adu h GLY 245 CO -0.03 0.20 0.01 3.21 0.00 0.00 0.00 176.54 179.94 1adu h ARG 246 N 0.98 0.64 -0.20 4.80 3.08 -0.69 0.29 114.38 123.28 1adu h ARG 246 Ca 0.45 -0.20 -0.09 0.00 0.07 0.00 0.00 59.98 60.21 1adu h ARG 246 Cb 0.36 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 1adu h ARG 246 CO -0.23 0.73 -0.25 0.74 -1.07 0.00 0.00 179.97 179.89 1adu h PHE 247 N 0.46 0.42 -0.20 3.04 0.04 -0.28 -1.74 116.94 118.68 1adu h PHE 247 Ca 0.11 -0.08 -0.21 0.00 2.80 0.00 0.00 57.97 60.58 1adu h PHE 247 Cb 0.44 -0.11 0.01 0.00 2.20 0.00 0.00 35.95 38.49 1adu h PHE 247 CO 0.03 0.60 -0.71 1.25 -0.60 0.00 0.00 178.31 178.89 1adu h LEU 248 N 0.34 0.95 -1.47 1.54 5.85 -0.61 -2.49 115.31 119.42 1adu h LEU 248 Ca 0.05 -0.59 0.00 0.00 0.84 0.00 0.00 57.88 58.19 1adu h LEU 248 Cb 0.63 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.35 1adu h LEU 248 CO 0.04 1.39 0.34 -0.61 -0.34 0.00 0.00 178.44 179.26 1adu h GLN 249 N 0.58 0.69 0.22 1.25 4.15 -0.71 -1.18 115.11 120.11 1adu h GLN 249 Ca -0.03 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 59.33 1adu h GLN 249 Cb 1.33 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 28.87 1adu h GLN 249 CO 0.15 0.47 -0.11 0.00 -1.93 0.00 0.00 178.83 177.41 1adu h ALA 250 N 1.66 -0.30 -0.45 3.38 0.00 -1.11 -2.32 119.26 120.12 1adu h ALA 250 Ca 0.19 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1adu h ALA 250 Cb -0.06 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1adu h ALA 250 CO -0.04 -0.62 0.29 1.88 0.00 0.00 0.00 179.25 180.76 1adu h TYR 251 N -0.39 0.58 -0.69 0.00 0.05 -0.90 0.15 116.97 115.76 1adu h TYR 251 Ca -0.03 0.01 -0.00 0.00 0.05 0.00 0.00 58.73 58.76 1adu h TYR 251 Cb 0.30 -0.19 -0.03 0.00 1.01 0.00 0.00 36.73 37.81 1adu h TYR 251 CO -0.03 0.38 0.43 -0.07 -1.05 0.00 0.00 178.16 177.82 1adu h LEU 252 N 0.60 0.82 -0.36 3.88 3.38 -1.27 0.64 115.31 123.01 1adu h LEU 252 Ca 0.16 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 1adu h LEU 252 Cb -0.04 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 1adu h LEU 252 CO -0.03 0.63 0.07 1.56 0.09 0.00 0.00 178.44 180.75 1adu h GLN 253 N 0.94 0.58 0.00 1.13 4.20 -1.07 0.74 115.11 121.64 1adu h GLN 253 Ca 0.25 -0.15 -0.06 0.00 0.06 0.00 0.00 58.65 58.75 1adu h GLN 253 Cb -0.05 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.64 1adu h GLN 253 CO -0.05 0.64 -0.29 0.77 -0.67 0.00 0.00 178.83 179.23 1adu h SER 254 N 0.43 0.00 0.09 1.46 0.02 -0.25 0.64 113.55 115.94 1adu h SER 254 Ca 0.11 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.06 1adu h SER 254 Cb 0.33 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.87 1adu h SER 254 CO 0.00 0.29 -0.04 0.15 -1.14 0.00 0.00 176.83 176.09 1adu h PHE 255 N 0.00 -0.11 0.00 3.45 3.57 0.66 -3.28 116.94 121.24 1adu h PHE 255 Ca -0.00 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.49 1adu h PHE 255 Cb 0.57 0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.35 1adu h PHE 255 CO 0.00 0.43 0.00 0.00 -2.23 0.00 0.00 178.31 176.51 1adu n ALA 256 N -2.53 2.34 -3.13 2.41 0.00 0.22 -4.93 120.51 114.90 1adu n ALA 256 Ca -0.08 -0.12 -0.08 0.00 0.00 0.00 0.00 53.44 53.16 1adu n ALA 256 Cb 0.29 -1.45 0.04 0.00 0.00 0.00 0.00 19.45 18.33 1adu n ALA 256 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1adu n GLU 257 N -1.34 -1.78 -4.74 0.00 1.02 0.10 0.81 120.64 114.72 1adu n GLU 257 Ca 0.12 1.15 -0.27 0.00 -0.02 0.00 0.00 57.16 58.13 1adu n GLU 257 Cb 0.24 -5.72 -0.17 0.00 -0.02 0.00 0.00 31.44 25.77 1adu n GLU 257 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1adu s VAL 258 N -3.20 1.44 0.12 2.62 1.01 -0.49 -2.37 120.40 119.52 1adu s VAL 258 Ca 0.24 -0.65 0.06 0.00 0.00 0.00 0.00 61.98 61.63 1adu s VAL 258 Cb -0.03 -1.29 -0.04 0.00 0.00 0.00 0.00 36.38 35.02 1adu s VAL 258 CO 0.73 0.42 -0.16 -0.89 0.00 0.00 0.00 175.10 175.21 1adu s THR 259 N 0.62 1.41 -0.20 3.92 2.01 -1.26 -4.63 115.64 117.51 1adu s THR 259 Ca -0.15 -1.65 -0.02 0.00 0.31 0.00 0.00 61.69 60.18 1adu s THR 259 Cb -0.16 -1.50 0.06 0.00 0.01 0.00 0.00 72.50 70.91 1adu s THR 259 CO 0.04 -0.32 0.02 -0.31 -0.69 0.00 0.00 174.62 173.36 1adu s TYR 260 N -1.85 1.25 0.00 4.92 2.02 -1.26 -5.05 117.35 117.38 1adu s TYR 260 Ca 0.08 -0.98 0.00 0.00 -0.37 0.00 0.00 57.07 55.79 1adu s TYR 260 Cb -0.07 -1.11 0.00 0.00 -0.40 0.00 0.00 41.96 40.38 1adu s TYR 260 CO 0.03 -0.63 0.00 1.63 -1.57 0.00 0.00 175.55 175.02 1adu n LYS 261 N 4.99 0.00 -3.13 -0.62 5.02 -1.26 -1.69 118.16 121.47 1adu n LYS 261 Ca -0.09 0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 55.96 1adu n LYS 261 Cb 0.47 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 35.43 1adu n LYS 261 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1adu n HIS 262 N -3.84 1.98 -3.43 2.13 8.25 -1.26 -5.03 115.22 114.02 1adu n HIS 262 Ca 0.00 -3.90 0.01 0.00 -0.26 0.00 0.00 57.72 53.57 1adu n HIS 262 Cb 0.00 -0.45 -0.03 0.00 1.12 0.00 0.00 29.99 30.63 1adu n HIS 262 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 1adu s HIS 263 N -2.65 -1.43 -0.27 4.41 5.04 -0.68 -5.12 115.29 114.59 1adu s HIS 263 Ca 0.43 2.01 -0.11 0.00 -1.54 0.00 0.00 55.06 55.85 1adu s HIS 263 Cb 0.27 0.67 -0.05 0.00 0.04 0.00 0.00 32.58 33.52 1adu s HIS 263 CO -0.10 -0.76 0.18 -2.00 -2.34 0.00 0.00 174.74 169.73 1adu s GLU 264 N 2.87 3.97 0.09 2.88 -6.30 -1.26 -4.61 118.70 116.34 1adu s GLU 264 Ca 0.06 -0.31 -0.26 0.00 -2.50 0.00 0.00 54.97 51.96 1adu s GLU 264 Cb -0.13 -3.62 -0.14 0.00 0.00 0.00 0.00 34.13 30.24 1adu s GLU 264 CO -0.20 -0.12 1.70 -1.00 0.02 0.00 0.00 175.26 175.66 1adu h PRO 265 N 8.15 -0.27 -0.94 4.30 0.13 -1.91 -3.25 132.00 138.22 1adu h PRO 265 Ca -0.36 0.02 0.10 0.00 -0.87 0.00 0.00 66.00 64.89 1adu h PRO 265 Cb 1.18 0.06 -0.07 0.00 0.13 0.00 0.00 31.00 32.31 1adu h PRO 265 CO 0.58 -0.18 0.60 1.79 -0.23 0.00 0.00 178.00 180.56 1adu h THR 266 N -0.28 0.97 -0.04 1.56 1.35 -1.93 -3.44 112.91 111.10 1adu h THR 266 Ca -0.01 -0.33 -0.02 0.00 -0.55 0.00 0.00 66.41 65.51 1adu h THR 266 Cb 0.25 -0.06 -0.01 0.00 -1.73 0.00 0.00 68.15 66.60 1adu h THR 266 CO -0.00 0.17 -0.01 0.61 -0.25 0.00 0.00 175.52 176.04 1adu n GLY 267 N -1.39 0.48 3.82 5.82 0.00 -1.23 -4.72 105.19 107.98 1adu n GLY 267 Ca 0.16 -0.31 -0.32 0.00 0.00 0.00 0.00 46.02 45.55 1adu n GLY 267 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1adu s ALA 269 N -2.88 -1.29 -0.59 0.00 0.00 0.66 -4.52 121.76 113.14 1adu s ALA 269 Ca 0.10 0.44 -0.15 0.00 0.00 0.00 0.00 51.96 52.35 1adu s ALA 269 Cb -0.00 0.54 0.15 0.00 0.00 0.00 0.00 23.12 23.80 1adu s ALA 269 CO 0.06 -0.58 0.53 -0.51 0.00 0.00 0.00 175.76 175.26 1adu s LEU 270 N -2.28 6.24 -0.23 0.00 1.02 0.99 -1.15 118.68 123.26 1adu s LEU 270 Ca -0.02 -1.99 -0.22 0.00 0.02 0.00 0.00 54.13 51.92 1adu s LEU 270 Cb -0.00 -2.19 -0.02 0.00 0.02 0.00 0.00 46.19 44.01 1adu s LEU 270 CO -0.06 -0.78 0.71 0.86 0.02 0.00 0.00 176.35 177.10 1adu s TRP 271 N 1.29 3.32 -1.31 0.29 -0.00 -0.38 -1.66 118.94 120.49 1adu s TRP 271 Ca 0.06 0.97 -0.18 0.00 -0.00 0.00 0.00 56.10 56.96 1adu s TRP 271 Cb -0.26 -2.91 0.05 0.00 -0.00 0.00 0.00 33.47 30.35 1adu s TRP 271 CO 0.00 -0.32 1.83 -0.11 -0.00 0.00 0.00 176.95 178.35 1adu n LEU 272 N 5.65 5.10 -4.58 5.86 0.00 -1.26 0.39 117.00 128.15 1adu n LEU 272 Ca 0.02 -3.89 -0.41 0.00 0.00 0.00 0.00 56.01 51.73 1adu n LEU 272 Cb 0.49 -1.73 -0.03 0.00 0.00 0.00 0.00 43.42 42.15 1adu n LEU 272 CO 0.45 0.16 1.69 -1.38 0.00 0.00 0.00 177.39 178.31 1adu s HIS 273 N 4.52 1.53 -0.50 1.96 -3.43 -1.08 -4.85 115.29 113.45 1adu s HIS 273 Ca 0.54 0.80 0.05 0.00 -0.80 0.00 0.00 55.06 55.65 1adu s HIS 273 Cb 0.05 -3.99 0.35 0.00 -1.43 0.00 0.00 32.58 27.57 1adu s HIS 273 CO 0.06 -2.96 1.20 0.54 -2.00 0.00 0.00 174.74 171.57 1adu n ARG 274 N 8.75 2.37 0.00 -0.38 1.74 -1.26 -4.20 116.66 123.69 1adu n ARG 274 Ca 0.26 -1.42 0.12 0.00 -0.77 0.00 0.00 57.85 56.03 1adu n ARG 274 Cb 0.49 -1.75 0.57 0.00 -1.02 0.00 0.00 32.46 30.75 1adu n ARG 274 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1adu n ALA 276 N -1.38 3.18 -1.04 0.00 0.00 -1.26 -4.72 120.51 115.29 1adu n ALA 276 Ca 0.09 -2.02 0.00 0.00 0.00 0.00 0.00 53.44 51.51 1adu n ALA 276 Cb 0.23 -0.84 0.00 0.00 0.00 0.00 0.00 19.45 18.85 1adu n ALA 276 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1adu n GLU 277 N 0.09 0.00 -2.60 0.00 -0.58 -1.23 -4.96 120.64 111.35 1adu n GLU 277 Ca 0.23 0.00 -0.42 0.00 -0.42 0.00 0.00 57.16 56.54 1adu n GLU 277 Cb 0.94 0.00 -0.03 0.00 -0.57 0.00 0.00 31.44 31.78 1adu n GLU 277 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1adu s ILE 278 N 0.00 4.59 0.33 -3.67 -1.09 -1.26 -4.99 121.20 115.11 1adu s ILE 278 Ca 0.00 1.87 -0.29 0.00 -2.23 0.00 0.00 60.65 60.00 1adu s ILE 278 Cb 0.00 -4.20 -0.11 0.00 -1.58 0.00 0.00 42.46 36.57 1adu s ILE 278 CO 0.00 0.00 1.47 -1.61 -1.23 0.00 0.00 174.94 173.58 1adu s GLU 279 N 2.08 4.18 0.00 2.79 8.01 -1.26 -1.90 118.70 132.60 1adu s GLU 279 Ca 0.51 2.48 0.00 0.00 0.01 0.00 0.00 54.97 57.97 1adu s GLU 279 Cb -0.21 -3.02 0.00 0.00 -4.31 0.00 0.00 34.13 26.60 1adu s GLU 279 CO 0.19 -0.48 0.00 0.41 0.01 0.00 0.00 175.26 175.39 1adu n GLY 280 N 1.15 2.62 3.27 -1.39 0.00 -1.26 -4.97 105.19 104.61 1adu n GLY 280 Ca 0.03 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.61 1adu n GLY 280 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1adu s GLU 281 N -0.01 2.88 0.40 1.61 2.12 -0.80 -5.05 118.70 119.86 1adu s GLU 281 Ca 0.00 -1.90 0.04 0.00 0.36 0.00 0.00 54.97 53.47 1adu s GLU 281 Cb 0.00 -4.16 -0.00 0.00 0.26 0.00 0.00 34.13 30.23 1adu s GLU 281 CO 0.00 -1.27 0.58 -0.51 -0.54 0.00 0.00 175.26 173.52 1adu s LEU 282 N 1.19 3.77 -0.04 2.70 1.43 -1.26 -4.56 118.68 121.90 1adu s LEU 282 Ca 0.07 0.01 -0.07 0.00 -1.03 0.00 0.00 54.13 53.11 1adu s LEU 282 Cb -0.25 -2.92 0.01 0.00 0.03 0.00 0.00 46.19 43.06 1adu s LEU 282 CO -0.01 -0.62 0.17 -0.54 0.23 0.00 0.00 176.35 175.59 1adu s LYS 283 N -4.39 0.32 0.78 1.70 1.02 -1.26 -1.04 119.74 116.87 1adu s LYS 283 Ca 0.48 0.03 -0.04 0.00 0.02 0.00 0.00 55.97 56.47 1adu s LYS 283 Cb -0.10 0.14 0.15 0.00 -0.52 0.00 0.00 37.83 37.51 1adu s LYS 283 CO 0.35 -0.06 1.08 0.00 -0.92 0.00 0.00 175.35 175.79 1adu h LEU 285 N -0.80 0.00 -1.14 0.00 -0.00 -1.97 -0.95 115.31 110.45 1adu h LEU 285 Ca -0.37 0.00 -0.09 0.00 -0.00 0.00 0.00 57.88 57.42 1adu h LEU 285 Cb 1.26 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.90 1adu h LEU 285 CO 0.38 0.00 -0.38 0.45 -0.00 0.00 0.00 178.44 178.88 1adu h HIS 286 N 0.00 0.10 0.00 1.13 3.86 -1.99 -3.41 115.15 114.83 1adu h HIS 286 Ca 0.10 -0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.29 1adu h HIS 286 Cb 0.58 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 29.03 1adu h HIS 286 CO 0.00 0.46 0.00 0.41 0.86 0.00 0.00 177.93 179.66 1adu n GLY 287 N -0.36 0.61 3.74 2.45 0.00 -0.36 -4.96 105.19 106.31 1adu n GLY 287 Ca -0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.62 1adu n GLY 287 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1adu s SER 288 N -2.27 6.82 0.24 1.61 0.01 -1.26 -4.86 113.70 113.98 1adu s SER 288 Ca 0.00 0.98 -0.31 0.00 1.31 0.00 0.00 55.95 57.93 1adu s SER 288 Cb 0.00 -2.33 -0.14 0.00 0.21 0.00 0.00 66.02 63.76 1adu s SER 288 CO 0.00 0.03 1.31 -0.38 0.41 0.00 0.00 173.24 174.62 1adu n ILE 289 N 3.30 1.10 -2.01 1.44 5.41 -1.26 -2.39 119.36 124.95 1adu n ILE 289 Ca -0.06 -0.28 -0.41 0.00 1.00 0.00 0.00 62.75 63.00 1adu n ILE 289 Cb 0.51 -1.31 -0.02 0.00 -0.71 0.00 0.00 39.64 38.12 1adu n ILE 289 CO 0.00 0.00 0.00 -0.04 0.00 0.00 0.00 176.55 176.51 1adu s MET 290 N -0.61 4.27 0.43 0.38 -1.94 -0.21 -4.50 119.30 117.12 1adu s MET 290 Ca 0.67 2.31 0.06 0.00 -1.71 0.00 0.00 55.69 57.02 1adu s MET 290 Cb -0.69 -3.09 0.01 0.00 2.01 0.00 0.00 34.83 33.07 1adu s MET 290 CO 0.52 -0.38 0.60 0.96 -0.01 0.00 0.00 175.02 176.70 1adu s ILE 291 N -0.36 3.29 0.39 2.53 -4.36 -0.14 -4.82 121.20 117.73 1adu s ILE 291 Ca 0.56 -0.88 -0.03 0.00 -0.26 0.00 0.00 60.65 60.03 1adu s ILE 291 Cb -0.42 -3.15 0.08 0.00 1.25 0.00 0.00 42.46 40.23 1adu s ILE 291 CO 0.47 -0.07 0.53 -3.20 0.24 0.00 0.00 174.94 172.92 1adu n ASN 292 N -1.92 0.37 0.00 4.36 5.15 -1.26 -0.30 115.26 121.66 1adu n ASN 292 Ca 0.05 -1.40 0.00 0.00 -0.60 0.00 0.00 54.58 52.64 1adu n ASN 292 Cb 0.59 -0.38 0.00 0.00 -0.53 0.00 0.00 39.78 39.46 1adu n ASN 292 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 1adu n ASP 335 N -3.15 0.00 -4.80 1.20 5.75 -1.26 -4.82 116.55 109.47 1adu n ASP 335 Ca 0.08 0.00 -0.29 0.00 -0.01 0.00 0.00 54.79 54.57 1adu n ASP 335 Cb 0.27 0.00 0.11 0.00 -1.03 0.00 0.00 41.12 40.47 1adu n ASP 335 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1adu s ALA 336 N 0.00 2.42 -0.06 2.12 0.00 -1.23 -2.44 121.76 122.58 1adu s ALA 336 Ca 0.00 -0.68 -0.10 0.00 0.00 0.00 0.00 51.96 51.19 1adu s ALA 336 Cb 0.00 -2.96 0.02 0.00 0.00 0.00 0.00 23.12 20.18 1adu s ALA 336 CO 0.00 -1.89 0.24 1.03 0.00 0.00 0.00 175.76 175.14 1adu s ARG 337 N -5.55 0.42 0.15 0.00 0.52 -0.35 -4.82 118.95 109.32 1adu s ARG 337 Ca 0.63 0.07 -0.11 0.00 -0.52 0.00 0.00 55.73 55.81 1adu s ARG 337 Cb -0.11 0.19 0.00 0.00 0.52 0.00 0.00 34.95 35.55 1adu s ARG 337 CO 0.50 -0.08 0.30 0.00 0.02 0.00 0.00 175.30 176.04 1adu h VAL 340 N 3.06 0.29 0.00 0.00 2.07 -1.87 0.21 116.25 120.01 1adu h VAL 340 Ca -0.49 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 66.95 1adu h VAL 340 Cb 1.24 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 31.03 1adu h VAL 340 CO 0.70 0.04 0.00 1.41 0.02 0.00 0.00 177.57 179.74 1adu n HIS 341 N -5.16 0.00 -1.65 1.57 8.25 -1.26 -2.80 115.22 114.16 1adu n HIS 341 Ca 0.26 -0.49 0.01 0.00 -0.26 0.00 0.00 57.72 57.25 1adu n HIS 341 Cb 0.83 -0.25 0.02 0.00 1.12 0.00 0.00 29.99 31.71 1adu n HIS 341 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1adu n ASP 342 N 0.58 0.39 -1.58 0.41 8.00 0.74 -4.52 116.55 120.57 1adu n ASP 342 Ca 0.00 -2.00 0.00 0.00 0.71 0.00 0.00 54.79 53.50 1adu n ASP 342 Cb 0.46 -0.20 0.00 0.00 -0.02 0.00 0.00 41.12 41.37 1adu n ASP 342 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1adu n ALA 343 N -0.22 2.61 -2.63 2.24 0.00 -1.12 -4.92 120.51 116.47 1adu n ALA 343 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.16 1adu n ALA 343 Cb 0.65 -1.38 -0.16 0.00 0.00 0.00 0.00 19.45 18.55 1adu n ALA 343 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1adu s PHE 350 N 0.88 2.26 0.02 0.00 -0.12 -1.26 -5.19 117.98 114.57 1adu s PHE 350 Ca 0.00 -0.59 -0.27 0.00 -0.05 0.00 0.00 56.93 56.01 1adu s PHE 350 Cb 0.00 -1.48 0.09 0.00 -0.63 0.00 0.00 43.02 41.01 1adu s PHE 350 CO 0.00 -0.15 0.80 -1.12 -0.05 0.00 0.00 175.22 174.70 1adu s SER 351 N -0.27 -0.44 0.07 1.98 0.01 -1.26 -5.05 113.70 108.73 1adu s SER 351 Ca 0.01 0.09 0.00 0.00 1.31 0.00 0.00 55.95 57.36 1adu s SER 351 Cb -0.12 0.45 0.00 0.00 0.21 0.00 0.00 66.02 66.56 1adu s SER 351 CO 0.02 -0.69 0.00 0.61 0.41 0.00 0.00 173.24 173.59 1adu n GLY 352 N -0.11 1.07 1.36 3.44 0.00 -1.25 -4.16 105.19 105.54 1adu n GLY 352 Ca -0.12 -0.75 0.08 0.00 0.00 0.00 0.00 46.02 45.23 1adu n GLY 352 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1adu n LYS 353 N 0.00 3.74 -1.57 1.61 4.01 -1.26 -4.27 118.16 120.42 1adu n LYS 353 Ca 0.00 -2.87 -0.29 0.00 -0.51 0.00 0.00 58.31 54.64 1adu n LYS 353 Cb 0.00 -1.93 0.14 0.00 -0.51 0.00 0.00 35.03 32.73 1adu n LYS 353 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 1adu s SER 354 N -1.21 3.46 -0.20 4.39 1.04 -1.26 -4.85 113.70 115.06 1adu s SER 354 Ca 0.47 0.89 0.17 0.00 0.48 0.00 0.00 55.95 57.95 1adu s SER 354 Cb 0.34 -1.41 -0.24 0.00 0.10 0.00 0.00 66.02 64.80 1adu s SER 354 CO 0.16 -2.58 0.05 0.00 0.98 0.00 0.00 173.24 171.85 1adu n GLY 356 N 1.80 2.02 3.65 0.00 0.00 -1.26 -4.61 105.19 106.79 1adu n GLY 356 Ca -0.34 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.26 1adu n GLY 356 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1adu s MET 357 N -0.06 4.05 0.03 1.61 -1.94 -1.26 -5.01 119.30 116.73 1adu s MET 357 Ca 0.00 1.86 0.01 0.00 -1.71 0.00 0.00 55.69 55.85 1adu s MET 357 Cb 0.00 -3.95 -0.02 0.00 2.01 0.00 0.00 34.83 32.87 1adu s MET 357 CO 0.00 -0.98 -0.05 0.12 -0.01 0.00 0.00 175.02 174.10 1adu s PHE 358 N 4.34 0.48 -0.03 -0.03 5.36 -1.26 -2.58 117.98 124.24 1adu s PHE 358 Ca 0.68 -0.54 -0.01 0.00 -0.96 0.00 0.00 56.93 56.09 1adu s PHE 358 Cb -0.27 -0.30 0.03 0.00 -0.34 0.00 0.00 43.02 42.13 1adu s PHE 358 CO 0.26 -0.15 0.05 -0.06 -1.46 0.00 0.00 175.22 173.86 1adu s PHE 359 N -1.55 0.06 -0.00 10.12 0.08 -0.09 -5.00 117.98 121.59 1adu s PHE 359 Ca -0.12 0.21 -0.24 0.00 0.12 0.00 0.00 56.93 56.90 1adu s PHE 359 Cb -0.09 -0.41 -0.16 0.00 -0.57 0.00 0.00 43.02 41.79 1adu s PHE 359 CO -0.01 -0.16 1.15 0.77 -0.10 0.00 0.00 175.22 176.87 1adu h SER 360 N 8.08 -0.33 -3.65 1.36 0.02 -1.93 -0.92 113.55 116.19 1adu h SER 360 Ca -0.23 -0.20 -0.70 0.00 -0.84 0.00 0.00 61.79 59.83 1adu h SER 360 Cb 1.12 0.09 -0.28 0.00 0.14 0.00 0.00 62.40 63.47 1adu h SER 360 CO 0.25 0.07 -0.58 -1.61 -1.14 0.00 0.00 176.83 173.82 1adu s GLU 361 N -4.40 2.64 0.34 3.45 8.01 -1.26 -3.52 118.70 123.96 1adu s GLU 361 Ca -0.14 -1.19 0.06 0.00 0.01 0.00 0.00 54.97 53.72 1adu s GLU 361 Cb 0.02 -3.52 0.63 0.00 -4.31 0.00 0.00 34.13 26.95 1adu s GLU 361 CO 0.52 -0.69 1.85 0.78 0.01 0.00 0.00 175.26 177.73 1adu h GLY 362 N 8.26 0.40 0.85 -1.39 0.00 -1.70 -3.05 103.07 106.44 1adu h GLY 362 Ca -0.23 -0.26 -0.01 0.00 0.00 0.00 0.00 47.33 46.83 1adu h GLY 362 CO 0.62 0.24 0.03 0.00 0.00 0.00 0.00 176.54 177.44 1adu h ALA 363 N 1.52 0.11 0.00 3.60 0.00 -1.94 -2.44 119.26 120.12 1adu h ALA 363 Ca 0.07 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1adu h ALA 363 Cb 0.45 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 1adu h ALA 363 CO 0.03 -0.29 -0.02 -0.22 0.00 0.00 0.00 179.25 178.75 1adu h LYS 364 N -0.03 0.00 -0.08 0.00 3.64 -1.98 -2.68 116.57 115.44 1adu h LYS 364 Ca 0.03 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.36 1adu h LYS 364 Cb 0.19 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 1adu h LYS 364 CO -0.00 0.02 -0.15 0.00 -2.27 0.00 0.00 179.45 177.05 1adu h ALA 365 N 1.98 0.12 0.00 5.00 0.00 -1.34 -2.68 119.26 122.34 1adu h ALA 365 Ca -0.00 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.49 1adu h ALA 365 Cb 0.04 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1adu h ALA 365 CO 0.00 0.02 -0.33 0.37 0.00 0.00 0.00 179.25 179.32 1adu h GLN 366 N -0.23 0.00 -0.35 0.00 4.15 -1.19 -2.35 115.11 115.13 1adu h GLN 366 Ca 0.00 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.39 1adu h GLN 366 Cb 0.73 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.40 1adu h GLN 366 CO 0.03 0.33 0.11 0.28 -1.93 0.00 0.00 178.83 177.65 1adu h VAL 367 N 0.00 1.21 -0.99 2.39 2.07 -1.47 -0.04 116.25 119.42 1adu h VAL 367 Ca -0.00 -0.70 0.01 0.00 0.82 0.00 0.00 66.70 66.84 1adu h VAL 367 Cb 0.68 1.00 -0.05 0.00 -1.52 0.00 0.00 31.29 31.40 1adu h VAL 367 CO 0.04 0.24 0.65 0.00 0.02 0.00 0.00 177.57 178.52 1adu h ALA 368 N 0.95 1.26 -0.06 1.67 0.00 -1.09 0.25 119.26 122.23 1adu h ALA 368 Ca 0.11 -0.06 -0.16 0.00 0.00 0.00 0.00 54.91 54.79 1adu h ALA 368 Cb 0.26 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1adu h ALA 368 CO -0.00 0.62 -0.68 0.74 0.00 0.00 0.00 179.25 179.93 1adu h PHE 369 N 1.32 0.37 -0.38 0.00 -1.00 -1.16 -2.94 116.94 113.16 1adu h PHE 369 Ca 0.37 -0.16 -0.15 0.00 2.81 0.00 0.00 57.97 60.84 1adu h PHE 369 Cb -0.13 -0.06 -0.01 0.00 3.61 0.00 0.00 35.95 39.37 1adu h PHE 369 CO -0.00 0.87 -0.34 0.87 -1.61 0.00 0.00 178.31 178.10 1adu h LYS 370 N 0.19 0.90 -0.01 1.51 1.57 -0.42 -2.68 116.57 117.64 1adu h LYS 370 Ca -0.02 -0.46 0.02 0.00 -1.87 0.00 0.00 60.65 58.32 1adu h LYS 370 Cb 1.22 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 33.52 1adu h LYS 370 CO 0.11 1.11 -0.12 0.37 -0.57 0.00 0.00 179.45 180.35 1adu h GLN 371 N 0.71 -0.19 -0.57 3.15 -0.00 -0.93 -0.67 115.11 116.60 1adu h GLN 371 Ca 0.06 0.01 -0.03 0.00 -0.00 0.00 0.00 58.65 58.70 1adu h GLN 371 Cb 0.93 0.04 -0.03 0.00 0.00 0.00 0.00 27.48 28.43 1adu h GLN 371 CO 0.09 -0.13 0.24 0.97 0.00 0.00 0.00 178.83 180.00 1adu h ILE 372 N -0.20 1.20 -0.59 2.39 6.09 -1.54 0.19 117.51 125.04 1adu h ILE 372 Ca 0.05 -0.61 -0.04 0.00 -1.37 0.00 0.00 64.86 62.89 1adu h ILE 372 Cb 0.26 0.50 -0.03 0.00 0.47 0.00 0.00 36.82 38.02 1adu h ILE 372 CO -0.13 0.25 0.22 0.50 -3.07 0.00 0.00 178.15 175.92 1adu h LYS 373 N 0.82 0.87 0.18 2.19 3.64 -1.06 -1.29 116.57 121.93 1adu h LYS 373 Ca 0.20 -0.14 -0.01 0.00 -1.27 0.00 0.00 60.65 59.42 1adu h LYS 373 Cb 0.14 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 1adu h LYS 373 CO -0.02 0.73 -0.09 0.00 -2.27 0.00 0.00 179.45 177.80 1adu h ALA 374 N 1.39 -0.25 -0.67 5.00 0.00 0.23 -2.99 119.26 121.96 1adu h ALA 374 Ca 0.20 -0.21 0.14 0.00 0.00 0.00 0.00 54.91 55.04 1adu h ALA 374 Cb 0.19 0.10 -0.11 0.00 0.00 0.00 0.00 17.79 17.96 1adu h ALA 374 CO -0.02 -0.39 0.00 0.35 0.00 0.00 0.00 179.25 179.19 1adu h PHE 375 N -0.74 -0.05 0.00 0.00 3.57 -0.44 0.58 116.94 119.85 1adu h PHE 375 Ca -0.03 0.05 -0.03 0.00 3.53 0.00 0.00 57.97 61.49 1adu h PHE 375 Cb 0.51 0.13 -0.00 0.00 2.79 0.00 0.00 35.95 39.37 1adu h PHE 375 CO 0.06 -0.19 -0.15 0.52 -2.23 0.00 0.00 178.31 176.32 1adu h MET 376 N 0.11 0.00 0.07 1.11 2.86 -1.27 -0.91 114.93 116.90 1adu h MET 376 Ca 0.36 0.00 -0.24 0.00 -2.06 0.00 0.00 59.70 57.75 1adu h MET 376 Cb 0.60 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.24 1adu h MET 376 CO -0.58 0.15 -1.13 1.96 1.06 0.00 0.00 176.91 178.37 1adu h GLN 377 N 0.00 0.15 -0.22 1.72 4.20 -0.78 -0.40 115.11 119.78 1adu h GLN 377 Ca -0.00 -0.25 -0.06 0.00 0.06 0.00 0.00 58.65 58.40 1adu h GLN 377 Cb 0.30 0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.17 1adu h GLN 377 CO 0.02 1.12 -0.09 0.00 -0.67 0.00 0.00 178.83 179.21 1adu h ALA 378 N 0.78 0.31 -0.25 3.87 0.00 -0.62 -2.42 119.26 120.93 1adu h ALA 378 Ca -0.08 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.47 1adu h ALA 378 Cb 1.87 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.58 1adu h ALA 378 CO 0.17 0.13 -0.15 1.25 0.00 0.00 0.00 179.25 180.65 1adu h LEU 379 N 0.16 0.57 -7.36 0.00 6.46 -1.25 -3.38 115.31 110.51 1adu h LEU 379 Ca 0.05 -0.43 -0.65 0.00 -0.12 0.00 0.00 57.88 56.73 1adu h LEU 379 Cb 0.57 -0.16 -0.40 0.00 -0.73 0.00 0.00 40.66 39.94 1adu h LEU 379 CO 0.03 0.87 -0.52 -0.31 -0.62 0.00 0.00 178.44 177.88 1adu s TYR 380 N -4.53 3.35 0.02 1.25 2.02 -0.16 -5.01 117.35 114.30 1adu s TYR 380 Ca -0.13 -3.10 -0.08 0.00 -0.37 0.00 0.00 57.07 53.39 1adu s TYR 380 Cb 0.07 -2.91 -0.04 0.00 -0.40 0.00 0.00 41.96 38.69 1adu s TYR 380 CO 0.79 -0.72 1.12 -1.35 -1.57 0.00 0.00 175.55 173.81 1adu h PRO 381 N 6.36 -0.21 -3.75 -1.71 0.11 -1.61 -3.39 132.00 127.79 1adu h PRO 381 Ca -0.01 0.01 -0.71 0.00 0.11 0.00 0.00 66.00 65.41 1adu h PRO 381 Cb 0.87 0.05 -0.34 0.00 0.11 0.00 0.00 31.00 31.69 1adu h PRO 381 CO 0.71 -0.14 -0.33 0.54 -0.21 0.00 0.00 178.00 178.57 1adu s ASN 382 N -2.66 5.44 0.17 -2.05 4.22 -1.26 -4.98 114.94 113.82 1adu s ASN 382 Ca -0.04 -2.70 0.09 0.00 -2.14 0.00 0.00 52.86 48.07 1adu s ASN 382 Cb 0.01 -1.90 -0.04 0.00 1.28 0.00 0.00 41.25 40.59 1adu s ASN 382 CO 0.12 -0.43 -0.19 0.00 -2.04 0.00 0.00 177.10 174.57 1adu s ALA 383 N 0.16 2.09 -0.03 3.54 0.00 -1.26 -5.07 121.76 121.19 1adu s ALA 383 Ca 0.16 -1.52 -0.25 0.00 0.00 0.00 0.00 51.96 50.35 1adu s ALA 383 Cb -0.20 -0.20 -0.19 0.00 0.00 0.00 0.00 23.12 22.53 1adu s ALA 383 CO -0.04 0.26 1.16 0.37 0.00 0.00 0.00 175.76 177.51 1adu h GLN 384 N 3.22 -0.08 -4.61 0.00 4.15 -1.97 -3.48 115.11 112.34 1adu h GLN 384 Ca -0.43 0.01 -0.40 0.00 0.77 0.00 0.00 58.65 58.60 1adu h GLN 384 Cb 1.21 0.02 -0.11 0.00 0.21 0.00 0.00 27.48 28.81 1adu h GLN 384 CO 0.51 0.42 -0.37 0.95 -1.93 0.00 0.00 178.83 178.40 1adu s THR 385 N -4.00 0.00 0.00 2.39 -4.23 -1.26 -4.98 115.64 103.56 1adu s THR 385 Ca -0.15 -1.84 0.00 0.00 -1.18 0.00 0.00 61.69 58.51 1adu s THR 385 Cb 0.01 -2.57 0.00 0.00 1.34 0.00 0.00 72.50 71.28 1adu s THR 385 CO 0.63 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.32 1adu n GLY 386 N -0.61 1.82 0.25 3.99 0.00 -1.26 -4.94 105.19 104.43 1adu n GLY 386 Ca 0.05 -0.49 0.09 0.00 0.00 0.00 0.00 46.02 45.67 1adu n GLY 386 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1adu h HIS 387 N 0.00 0.00 0.00 1.61 3.86 -1.93 -2.63 115.15 116.06 1adu h HIS 387 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1adu h HIS 387 Cb 0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 1adu h HIS 387 CO 0.00 0.13 -0.38 0.78 0.86 0.00 0.00 177.93 179.32 1adu h GLY 388 N 0.56 0.00 -1.24 2.45 0.00 -1.93 -3.44 103.07 99.48 1adu h GLY 388 Ca -0.00 0.00 -0.45 0.00 0.00 0.00 0.00 47.33 46.88 1adu h GLY 388 CO 0.02 0.00 0.19 0.30 0.00 0.00 0.00 176.54 177.04 1adu s HIS 389 N -3.23 2.76 -0.10 5.60 3.76 -0.99 -2.64 115.29 120.44 1adu s HIS 389 Ca 0.05 0.31 -0.03 0.00 -0.15 0.00 0.00 55.06 55.24 1adu s HIS 389 Cb 0.09 -3.15 0.04 0.00 1.11 0.00 0.00 32.58 30.67 1adu s HIS 389 CO 0.70 -1.40 0.07 -1.17 -0.85 0.00 0.00 174.74 172.09 1adu s LEU 390 N -5.19 0.28 -0.91 0.89 2.96 0.16 -4.78 118.68 112.10 1adu s LEU 390 Ca 0.61 -0.25 -0.24 0.00 -0.22 0.00 0.00 54.13 54.02 1adu s LEU 390 Cb -0.10 -0.21 -0.03 0.00 0.50 0.00 0.00 46.19 46.35 1adu s LEU 390 CO 0.44 -0.29 1.84 -0.22 -1.32 0.00 0.00 176.35 176.80 1adu s LEU 391 N 2.14 3.24 -0.02 -0.68 1.98 -1.26 -1.25 118.68 122.82 1adu s LEU 391 Ca 0.04 -0.78 -0.00 0.00 -2.89 0.00 0.00 54.13 50.49 1adu s LEU 391 Cb -0.14 -2.56 -0.04 0.00 0.66 0.00 0.00 46.19 44.11 1adu s LEU 391 CO -0.06 -2.48 0.03 0.00 -1.89 0.00 0.00 176.35 171.95 1adu s MET 392 N 6.61 2.92 0.23 1.98 0.23 -0.30 -4.89 119.30 126.09 1adu s MET 392 Ca 0.65 -0.52 -0.25 0.00 -1.03 0.00 0.00 55.69 54.54 1adu s MET 392 Cb -0.06 -2.76 -0.09 0.00 -1.53 0.00 0.00 34.83 30.39 1adu s MET 392 CO -0.02 0.65 0.83 -1.25 -2.03 0.00 0.00 175.02 173.21 1adu s PRO 393 N -1.45 4.54 -0.13 3.16 0.04 -1.26 -0.25 135.00 139.65 1adu s PRO 393 Ca 0.19 1.18 0.19 0.00 0.04 0.00 0.00 61.00 62.60 1adu s PRO 393 Cb -0.12 -3.05 -0.26 0.00 0.04 0.00 0.00 34.50 31.11 1adu s PRO 393 CO 0.09 0.44 0.27 1.28 0.04 0.00 0.00 177.00 179.12 1adu n LEU 394 N 1.09 0.11 -4.28 -3.56 4.77 0.54 -4.42 117.00 111.25 1adu n LEU 394 Ca -0.02 0.05 -0.30 0.00 -0.03 0.00 0.00 56.01 55.71 1adu n LEU 394 Cb 0.49 0.32 -0.16 0.00 -2.33 0.00 0.00 43.42 41.75 1adu n LEU 394 CO 0.45 0.34 -0.56 -0.13 -1.33 0.00 0.00 177.39 176.16 1adu s ARG 395 N -2.80 1.93 0.20 3.23 0.52 -1.14 -4.26 118.95 116.64 1adu s ARG 395 Ca -0.09 -0.89 0.02 0.00 -0.52 0.00 0.00 55.73 54.25 1adu s ARG 395 Cb 0.08 -1.89 0.02 0.00 0.52 0.00 0.00 34.95 33.68 1adu s ARG 395 CO 0.85 0.52 0.15 0.00 0.02 0.00 0.00 175.30 176.84 1adu n GLU 397 N -0.99 0.06 0.01 0.00 2.13 -1.26 -2.17 120.64 118.42 1adu n GLU 397 Ca -0.01 0.53 -0.22 0.00 0.66 0.00 0.00 57.16 58.13 1adu n GLU 397 Cb 0.23 -1.73 -0.14 0.00 0.27 0.00 0.00 31.44 30.07 1adu n GLU 397 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1adu n ASN 399 N -3.60 4.35 -2.76 0.00 4.13 -0.92 -4.99 115.26 111.46 1adu n ASN 399 Ca -0.30 -2.25 0.00 0.00 1.68 0.00 0.00 54.58 53.70 1adu n ASN 399 Cb 1.01 -1.08 0.05 0.00 -1.54 0.00 0.00 39.78 38.22 1adu n ASN 399 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1adu n SER 400 N 2.21 1.49 -4.76 6.41 7.64 -1.26 -4.79 113.62 120.57 1adu n SER 400 Ca 0.22 -2.02 -0.23 0.00 1.01 0.00 0.00 58.87 57.85 1adu n SER 400 Cb 0.63 -0.45 0.09 0.00 -1.01 0.00 0.00 64.21 63.46 1adu n SER 400 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 1adu s PRO 406 N -3.55 1.92 0.05 1.43 0.02 -1.26 -5.12 135.00 128.49 1adu s PRO 406 Ca 0.27 -0.91 -0.01 0.00 0.02 0.00 0.00 61.00 60.37 1adu s PRO 406 Cb 0.33 -2.34 -0.04 0.00 0.02 0.00 0.00 34.50 32.47 1adu s PRO 406 CO -0.05 -1.27 -0.03 -0.59 -0.33 0.00 0.00 177.00 174.73 1adu s PHE 407 N -3.08 0.54 0.45 6.54 -0.71 -1.26 -5.03 117.98 115.43 1adu s PHE 407 Ca 0.64 -1.07 -0.20 0.00 -1.04 0.00 0.00 56.93 55.26 1adu s PHE 407 Cb -0.07 -0.40 -0.10 0.00 -1.21 0.00 0.00 43.02 41.24 1adu s PHE 407 CO 0.43 -0.37 0.98 -0.51 -1.34 0.00 0.00 175.22 174.41 1adu s LEU 408 N -2.93 3.89 0.00 -1.99 1.43 -1.26 -4.77 118.68 113.05 1adu s LEU 408 Ca 0.07 1.75 0.00 0.00 -1.03 0.00 0.00 54.13 54.92 1adu s LEU 408 Cb 0.08 -4.54 0.00 0.00 0.03 0.00 0.00 46.19 41.76 1adu s LEU 408 CO -0.10 -0.49 0.00 0.61 0.23 0.00 0.00 176.35 176.60 1adu n GLY 409 N -0.60 -0.75 3.76 -3.19 0.00 -0.41 -4.85 105.19 99.15 1adu n GLY 409 Ca 0.08 -1.96 -0.40 0.00 0.00 0.00 0.00 46.02 43.74 1adu n GLY 409 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1adu s ARG 410 N 0.00 4.42 0.08 1.61 3.52 -1.26 -1.69 118.95 125.64 1adu s ARG 410 Ca 0.00 1.87 0.23 0.00 -0.13 0.00 0.00 55.73 57.70 1adu s ARG 410 Cb 0.00 -3.00 0.04 0.00 -1.56 0.00 0.00 34.95 30.43 1adu s ARG 410 CO 0.00 -0.01 1.02 1.04 -0.81 0.00 0.00 175.30 176.54 1adu n GLN 411 N 0.77 0.39 -4.25 5.12 1.13 -1.26 -4.62 117.38 114.67 1adu n GLN 411 Ca 0.01 0.02 -0.23 0.00 -1.94 0.00 0.00 57.00 54.85 1adu n GLN 411 Cb 0.45 -1.65 -0.07 0.00 0.11 0.00 0.00 30.24 29.08 1adu n GLN 411 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1adu s LEU 412 N -4.33 3.15 0.22 1.08 2.01 -1.26 -4.90 118.68 114.65 1adu s LEU 412 Ca 0.02 -0.78 -0.30 0.00 0.01 0.00 0.00 54.13 53.08 1adu s LEU 412 Cb 0.13 -1.62 -0.09 0.00 0.01 0.00 0.00 46.19 44.62 1adu s LEU 412 CO 0.80 -0.15 1.29 -2.84 1.01 0.00 0.00 176.35 176.46 1adu s PRO 413 N -3.74 4.40 0.23 1.29 0.02 -1.26 -3.98 135.00 131.96 1adu s PRO 413 Ca 0.34 2.05 -0.31 0.00 0.02 0.00 0.00 61.00 63.10 1adu s PRO 413 Cb -0.04 -3.18 -0.11 0.00 0.02 0.00 0.00 34.50 31.20 1adu s PRO 413 CO 0.21 -0.21 1.54 0.21 -0.33 0.00 0.00 177.00 178.41 1adu s LYS 414 N -0.36 4.20 -0.62 5.54 2.20 0.53 -4.66 119.74 126.58 1adu s LYS 414 Ca 0.55 2.41 -0.03 0.00 -0.36 0.00 0.00 55.97 58.54 1adu s LYS 414 Cb -0.36 -3.10 0.16 0.00 -1.51 0.00 0.00 37.83 33.02 1adu s LYS 414 CO 0.40 -0.55 0.44 -0.48 -0.36 0.00 0.00 175.35 174.79 1adu s LEU 415 N 0.17 5.32 -0.19 5.43 2.34 -1.26 0.31 118.68 130.79 1adu s LEU 415 Ca 0.65 -2.79 -0.18 0.00 0.06 0.00 0.00 54.13 51.86 1adu s LEU 415 Cb -0.45 -1.87 -0.03 0.00 -0.56 0.00 0.00 46.19 43.28 1adu s LEU 415 CO 0.40 -0.39 0.51 -0.89 -1.06 0.00 0.00 176.35 174.92 1adu s THR 416 N 0.02 5.12 0.03 5.48 2.01 -0.40 -4.82 115.64 123.08 1adu s THR 416 Ca 0.16 0.94 -0.30 0.00 0.31 0.00 0.00 61.69 62.80 1adu s THR 416 Cb -0.20 -3.83 -0.05 0.00 0.01 0.00 0.00 72.50 68.42 1adu s THR 416 CO -0.04 0.19 1.24 -2.84 -0.69 0.00 0.00 174.62 172.49 1adu s PRO 417 N 1.56 4.38 0.18 4.92 0.02 -1.26 -2.03 135.00 142.76 1adu s PRO 417 Ca 0.24 1.80 0.06 0.00 0.02 0.00 0.00 61.00 63.12 1adu s PRO 417 Cb -0.15 -3.42 -0.04 0.00 0.02 0.00 0.00 34.50 30.91 1adu s PRO 417 CO 0.10 -0.36 0.06 -0.06 -0.33 0.00 0.00 177.00 176.40 1adu s PHE 418 N 1.52 2.97 0.00 6.54 0.40 -0.15 -4.95 117.98 124.31 1adu s PHE 418 Ca 0.59 -0.09 0.02 0.00 -0.60 0.00 0.00 56.93 56.85 1adu s PHE 418 Cb -0.29 -1.42 -0.03 0.00 0.51 0.00 0.00 43.02 41.78 1adu s PHE 418 CO 0.27 0.52 -0.03 0.00 0.70 0.00 0.00 175.22 176.68 1adu s ALA 419 N -1.77 3.16 -0.56 5.36 0.00 -1.26 -0.09 121.76 126.60 1adu s ALA 419 Ca 0.29 -0.98 -0.16 0.00 0.00 0.00 0.00 51.96 51.11 1adu s ALA 419 Cb -0.09 -1.24 0.14 0.00 0.00 0.00 0.00 23.12 21.92 1adu s ALA 419 CO 0.21 0.63 0.52 -0.51 0.00 0.00 0.00 175.76 176.60 1adu s LEU 420 N -1.50 6.22 0.03 0.00 1.43 -0.24 -4.91 118.68 119.71 1adu s LEU 420 Ca 0.18 -1.87 -0.26 0.00 -1.03 0.00 0.00 54.13 51.16 1adu s LEU 420 Cb -0.11 -2.20 -0.17 0.00 0.03 0.00 0.00 46.19 43.73 1adu s LEU 420 CO 0.09 -0.83 1.42 0.28 0.23 0.00 0.00 176.35 177.54 1adu h SER 421 N 8.78 -0.27 0.04 2.29 0.02 -1.98 -3.21 113.55 119.22 1adu h SER 421 Ca -0.26 -0.15 -0.09 0.00 -0.84 0.00 0.00 61.79 60.44 1adu h SER 421 Cb 1.09 0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.69 1adu h SER 421 CO 1.01 0.01 -0.26 -0.55 -1.14 0.00 0.00 176.83 175.89 1adu h ASN 422 N -0.55 0.36 -0.05 3.07 7.08 -1.99 -2.75 115.58 120.75 1adu h ASN 422 Ca -0.03 -0.12 0.02 0.00 -3.08 0.00 0.00 56.30 53.08 1adu h ASN 422 Cb 0.41 -0.10 -0.00 0.00 -2.08 0.00 0.00 38.32 36.55 1adu h ASN 422 CO 0.05 0.63 0.04 0.00 -2.08 0.00 0.00 177.43 176.07 1adu h ALA 423 N 1.40 1.89 0.00 4.14 0.00 -1.94 -1.88 119.26 122.87 1adu h ALA 423 Ca 0.05 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1adu h ALA 423 Cb 0.64 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 1adu h ALA 423 CO 0.05 -0.07 -0.01 0.93 0.00 0.00 0.00 179.25 180.15 1adu h GLU 424 N 0.00 0.00 -1.38 0.00 5.08 -1.49 -3.14 114.58 113.65 1adu h GLU 424 Ca 0.02 0.00 -0.60 0.00 -1.00 0.00 0.00 59.36 57.78 1adu h GLU 424 Cb 0.11 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 28.96 1adu h GLU 424 CO -0.00 0.01 -0.50 -0.40 -1.00 0.00 0.00 179.01 177.11 1adu n ASP 425 N -3.13 5.17 -4.18 1.42 5.75 -0.71 -5.01 116.55 115.86 1adu n ASP 425 Ca -0.02 -3.74 -0.26 0.00 -0.01 0.00 0.00 54.79 50.75 1adu n ASP 425 Cb 0.14 -0.52 -0.16 0.00 -1.03 0.00 0.00 41.12 39.56 1adu n ASP 425 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1adu s LEU 426 N -3.62 2.01 -0.25 -2.12 1.43 -1.19 -5.09 118.68 109.84 1adu s LEU 426 Ca 0.50 -0.36 -0.29 0.00 -1.03 0.00 0.00 54.13 52.95 1adu s LEU 426 Cb 0.41 -1.01 -0.02 0.00 0.03 0.00 0.00 46.19 45.60 1adu s LEU 426 CO -0.16 0.22 1.59 -0.62 0.23 0.00 0.00 176.35 177.61 1adu s ASP 427 N -0.31 6.35 0.43 2.29 -1.08 -1.26 -4.87 116.67 118.22 1adu s ASP 427 Ca 0.04 1.49 0.18 0.00 -0.52 0.00 0.00 52.55 53.74 1adu s ASP 427 Cb -0.09 -2.53 0.98 0.00 -1.46 0.00 0.00 42.92 39.81 1adu s ASP 427 CO 0.00 -1.30 1.48 0.00 0.52 0.00 0.00 175.17 175.88 1adu h ALA 428 N 10.80 1.24 -0.65 3.66 0.00 -1.97 -1.77 119.26 130.58 1adu h ALA 428 Ca -0.32 0.00 -0.42 0.00 0.00 0.00 0.00 54.91 54.17 1adu h ALA 428 Cb 1.15 0.00 -0.19 0.00 0.00 0.00 0.00 17.79 18.75 1adu h ALA 428 CO 1.01 -0.24 0.54 -0.25 0.00 0.00 0.00 179.25 180.31 1adu n ASP 429 N -2.31 6.21 -2.66 0.00 8.00 -1.26 -4.94 116.55 119.58 1adu n ASP 429 Ca -0.01 -3.25 -0.08 0.00 0.71 0.00 0.00 54.79 52.15 1adu n ASP 429 Cb 0.34 -0.97 0.05 0.00 -0.02 0.00 0.00 41.12 40.52 1adu n ASP 429 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1adu n LEU 430 N -0.17 0.00 -3.20 0.64 -0.00 -0.67 -5.00 117.00 108.61 1adu n LEU 430 Ca 0.40 -0.53 -0.33 0.00 -0.00 0.00 0.00 56.01 55.55 1adu n LEU 430 Cb 0.74 -0.27 -0.01 0.00 -0.00 0.00 0.00 43.42 43.88 1adu n LEU 430 CO 0.49 -0.73 -0.13 -0.38 -0.00 0.00 0.00 177.39 176.64 1adu n ILE 431 N -2.26 1.09 0.00 1.47 5.41 -1.26 -4.74 119.36 119.06 1adu n ILE 431 Ca 0.05 -0.37 0.00 0.00 1.00 0.00 0.00 62.75 63.43 1adu n ILE 431 Cb 0.18 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.11 1adu n ILE 431 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 1adu n SER 432 N 1.56 0.00 -4.55 4.38 7.64 -1.26 -4.60 113.62 116.79 1adu n SER 432 Ca 0.11 0.05 -0.40 0.00 1.01 0.00 0.00 58.87 59.64 1adu n SER 432 Cb 0.22 -0.05 -0.03 0.00 -1.01 0.00 0.00 64.21 63.35 1adu n SER 432 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1adu s ASP 433 N -1.86 5.74 0.52 6.43 -1.08 -1.26 -4.86 116.67 120.31 1adu s ASP 433 Ca 0.00 -0.08 0.27 0.00 -0.52 0.00 0.00 52.55 52.22 1adu s ASP 433 Cb 0.00 -2.55 1.41 0.00 -1.46 0.00 0.00 42.92 40.33 1adu s ASP 433 CO 0.00 -2.09 2.05 0.11 0.52 0.00 0.00 175.17 175.76 1adu h LYS 434 N 12.33 0.00 -0.58 4.34 1.57 -1.94 -2.54 116.57 129.74 1adu h LYS 434 Ca -0.27 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.40 1adu h LYS 434 Cb 1.10 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.39 1adu h LYS 434 CO 1.25 0.13 -0.05 0.66 -0.57 0.00 0.00 179.45 180.87 1adu h SER 435 N 0.00 1.05 0.58 0.86 4.64 -1.89 -2.11 113.55 116.68 1adu h SER 435 Ca -0.00 -0.32 -0.11 0.00 -0.47 0.00 0.00 61.79 60.88 1adu h SER 435 Cb 0.36 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 62.15 1adu h SER 435 CO 0.02 1.12 -0.54 0.58 -0.87 0.00 0.00 176.83 177.14 1adu h VAL 436 N 0.96 1.35 0.00 0.95 2.07 -1.88 -2.48 116.25 117.21 1adu h VAL 436 Ca 0.16 -1.86 -0.03 0.00 0.82 0.00 0.00 66.70 65.78 1adu h VAL 436 Cb 0.62 2.01 -0.00 0.00 -1.52 0.00 0.00 31.29 32.40 1adu h VAL 436 CO 0.04 0.53 -0.16 0.25 0.02 0.00 0.00 177.57 178.25 1adu h LEU 437 N 0.00 0.00 -0.05 2.57 5.85 -1.02 -2.49 115.31 120.18 1adu h LEU 437 Ca -0.01 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 1adu h LEU 437 Cb 0.97 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.00 1adu h LEU 437 CO 0.07 0.16 -0.01 0.00 -0.34 0.00 0.00 178.44 178.32 1adu h ALA 438 N 1.84 0.07 -0.76 1.25 0.00 -0.91 -0.95 119.26 119.80 1adu h ALA 438 Ca -0.00 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1adu h ALA 438 Cb 0.49 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 1adu h ALA 438 CO 0.02 -0.22 0.45 0.77 0.00 0.00 0.00 179.25 180.27 1adu h SER 439 N -0.25 0.92 -0.77 0.00 0.02 -1.55 0.49 113.55 112.42 1adu h SER 439 Ca 0.01 -0.07 -0.05 0.00 -0.84 0.00 0.00 61.79 60.84 1adu h SER 439 Cb 0.40 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.68 1adu h SER 439 CO 0.01 0.73 0.27 0.58 -1.14 0.00 0.00 176.83 177.27 1adu h VAL 440 N 1.04 1.26 0.00 2.27 2.07 -1.38 -0.75 116.25 120.77 1adu h VAL 440 Ca 0.27 -0.88 0.00 0.00 0.82 0.00 0.00 66.70 66.91 1adu h VAL 440 Cb -0.02 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 30.13 1adu h VAL 440 CO -0.05 0.35 0.00 0.45 0.02 0.00 0.00 177.57 178.34 1adu h HIS 441 N 1.14 0.00 -1.71 1.57 3.86 -0.74 -3.39 115.15 115.88 1adu h HIS 441 Ca 0.25 0.00 -0.44 0.00 -1.16 0.00 0.00 60.37 59.02 1adu h HIS 441 Cb 0.27 0.00 -0.30 0.00 1.06 0.00 0.00 27.41 28.44 1adu h HIS 441 CO 0.02 0.00 -0.84 0.72 0.86 0.00 0.00 177.93 178.70 1adu n HIS 442 N -2.75 -1.78 -0.53 2.45 8.25 0.12 -5.02 115.22 115.95 1adu n HIS 442 Ca 0.04 -2.72 -0.25 0.00 -0.26 0.00 0.00 57.72 54.53 1adu n HIS 442 Cb 0.46 0.57 -0.04 0.00 1.12 0.00 0.00 29.99 32.10 1adu n HIS 442 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1adu n PRO 443 N 2.44 0.83 -3.57 -0.41 -0.04 -0.33 -4.56 135.00 129.36 1adu n PRO 443 Ca 0.23 -1.13 -0.15 0.00 -0.04 0.00 0.00 63.50 62.41 1adu n PRO 443 Cb 0.53 -2.41 -0.06 0.00 -0.04 0.00 0.00 33.50 31.51 1adu n PRO 443 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1adu s ALA 444 N 5.05 -1.83 -0.01 0.55 0.00 -1.26 -1.08 121.76 123.18 1adu s ALA 444 Ca 0.37 1.58 0.04 0.00 0.00 0.00 0.00 51.96 53.96 1adu s ALA 444 Cb 0.09 -0.55 -0.01 0.00 0.00 0.00 0.00 23.12 22.65 1adu s ALA 444 CO 0.10 -0.34 -0.13 -0.51 0.00 0.00 0.00 175.76 174.88 1adu s LEU 445 N -0.70 1.98 -0.25 0.00 1.43 0.87 -4.41 118.68 117.62 1adu s LEU 445 Ca -0.05 -0.24 -0.29 0.00 -1.03 0.00 0.00 54.13 52.52 1adu s LEU 445 Cb -0.02 -0.68 0.00 0.00 0.03 0.00 0.00 46.19 45.52 1adu s LEU 445 CO 0.05 0.15 1.17 -0.63 0.23 0.00 0.00 176.35 177.32 1adu s ILE 446 N -0.21 4.40 -0.19 -0.59 1.01 -1.26 -0.97 121.20 123.38 1adu s ILE 446 Ca 0.03 1.66 -0.03 0.00 0.00 0.00 0.00 60.65 62.31 1adu s ILE 446 Cb -0.06 -4.21 -0.01 0.00 0.01 0.00 0.00 42.46 38.20 1adu s ILE 446 CO -0.00 -0.30 -0.08 -0.69 0.00 0.00 0.00 174.94 173.87 1adu s VAL 447 N 3.65 3.21 -0.14 2.92 1.01 -0.86 -0.26 120.40 129.93 1adu s VAL 447 Ca 0.50 -0.56 -0.17 0.00 0.00 0.00 0.00 61.98 61.75 1adu s VAL 447 Cb -0.17 -2.43 -0.04 0.00 0.00 0.00 0.00 36.38 33.74 1adu s VAL 447 CO 0.14 0.46 0.41 -0.36 0.00 0.00 0.00 175.10 175.76 1adu s PHE 448 N 1.16 3.49 0.34 5.22 0.08 0.03 -1.27 117.98 127.02 1adu s PHE 448 Ca 0.02 0.78 0.03 0.00 0.12 0.00 0.00 56.93 57.88 1adu s PHE 448 Cb -0.14 -2.48 -0.05 0.00 -0.57 0.00 0.00 43.02 39.77 1adu s PHE 448 CO -0.02 0.18 0.09 -0.65 -0.10 0.00 0.00 175.22 174.73 1adu s GLN 449 N 0.60 1.69 0.42 0.44 -0.21 0.15 -1.40 119.66 121.35 1adu s GLN 449 Ca 0.23 -1.97 -0.22 0.00 0.02 0.00 0.00 55.36 53.42 1adu s GLN 449 Cb -0.14 -0.64 -0.14 0.00 1.00 0.00 0.00 33.01 33.09 1adu s GLN 449 CO 0.08 -0.31 0.38 0.00 -2.12 0.00 0.00 175.29 173.32 1adu s ASN 452 N -5.13 3.49 -0.72 0.00 0.01 -1.26 -4.11 114.94 107.23 1adu s ASN 452 Ca -0.13 -2.90 -0.05 0.00 -0.71 0.00 0.00 52.86 49.07 1adu s ASN 452 Cb 0.25 -1.04 -0.05 0.00 0.41 0.00 0.00 41.25 40.82 1adu s ASN 452 CO 0.77 -0.22 1.98 -2.65 -1.51 0.00 0.00 177.10 175.47 1adu n PRO 453 N 3.17 1.74 0.00 -0.60 -0.02 -1.22 -4.56 135.00 133.51 1adu n PRO 453 Ca 0.14 -1.25 0.00 0.00 -2.02 0.00 0.00 63.50 60.37 1adu n PRO 453 Cb 0.37 -2.32 0.00 0.00 -0.02 0.00 0.00 33.50 31.52 1adu n PRO 453 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1adu n PRO 465 N 4.13 2.12 -4.37 0.52 -0.04 -1.26 -4.98 135.00 131.13 1adu n PRO 465 Ca 0.37 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.62 1adu n PRO 465 Cb 0.15 0.00 -0.08 0.00 -0.04 0.00 0.00 33.50 33.53 1adu n PRO 465 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1adu s ASN 466 N -1.41 1.98 0.34 3.54 4.22 -1.26 -4.92 114.94 117.42 1adu s ASN 466 Ca 0.00 -1.70 -0.17 0.00 -2.14 0.00 0.00 52.86 48.86 1adu s ASN 466 Cb 0.00 0.52 0.03 0.00 1.28 0.00 0.00 41.25 43.09 1adu s ASN 466 CO 0.00 -0.99 0.72 0.00 -2.04 0.00 0.00 177.10 174.79 1adu n ASP 468 N -1.00 1.28 -4.60 0.00 9.92 -1.26 -4.52 116.55 116.37 1adu n ASP 468 Ca -0.06 -2.07 -0.50 0.00 -0.53 0.00 0.00 54.79 51.62 1adu n ASP 468 Cb 0.60 -0.27 -0.06 0.00 -0.64 0.00 0.00 41.12 40.75 1adu n ASP 468 CO 0.00 0.00 0.00 0.33 0.13 0.00 0.00 177.20 177.66 1adu n PHE 469 N 0.03 1.99 -3.75 1.24 -0.00 -1.26 -4.91 117.46 110.80 1adu n PHE 469 Ca 0.06 0.18 -0.12 0.00 -0.00 0.00 0.00 57.45 57.56 1adu n PHE 469 Cb 0.25 -2.59 -0.12 0.00 -0.00 0.00 0.00 39.48 37.02 1adu n PHE 469 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.76 176.97 1adu s LYS 470 N 4.95 0.26 -0.29 -4.13 2.20 -1.26 -1.77 119.74 119.70 1adu s LYS 470 Ca 1.01 0.48 -0.18 0.00 -0.36 0.00 0.00 55.97 56.91 1adu s LYS 470 Cb -0.79 -0.00 0.15 0.00 -1.51 0.00 0.00 37.83 35.67 1adu s LYS 470 CO 0.52 -0.11 1.03 -1.50 -0.36 0.00 0.00 175.35 174.93 1adu s ILE 471 N 0.81 0.00 0.48 5.43 2.07 -0.49 -2.28 121.20 127.22 1adu s ILE 471 Ca -0.05 0.00 -0.13 0.00 -1.41 0.00 0.00 60.65 59.05 1adu s ILE 471 Cb -0.07 -1.00 -0.07 0.00 0.13 0.00 0.00 42.46 41.46 1adu s ILE 471 CO -0.05 0.00 0.90 -0.94 -1.91 0.00 0.00 174.94 172.94 1adu s SER 472 N 1.00 6.53 0.14 4.50 1.04 -1.05 -0.79 113.70 125.06 1adu s SER 472 Ca -0.05 1.36 -0.25 0.00 0.48 0.00 0.00 55.95 57.48 1adu s SER 472 Cb -0.04 -2.42 -0.01 0.00 0.10 0.00 0.00 66.02 63.65 1adu s SER 472 CO -0.13 -0.55 1.61 0.00 0.98 0.00 0.00 173.24 175.16 1adu h ALA 473 N 0.88 -0.34 -0.53 5.32 0.00 -1.00 -1.95 119.26 121.64 1adu h ALA 473 Ca -0.47 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.45 1adu h ALA 473 Cb 1.19 0.62 -0.03 0.00 0.00 0.00 0.00 17.79 19.57 1adu h ALA 473 CO 0.62 -0.79 0.22 -1.00 0.00 0.00 0.00 179.25 178.31 1adu h PRO 474 N -0.37 0.76 0.00 0.00 0.13 -1.95 -2.27 132.00 128.30 1adu h PRO 474 Ca 0.10 -0.11 -0.07 0.00 -0.87 0.00 0.00 66.00 65.06 1adu h PRO 474 Cb 0.54 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 31.52 1adu h PRO 474 CO -0.37 0.61 -0.31 -0.44 -0.23 0.00 0.00 178.00 177.26 1adu h ASP 475 N 0.75 0.00 -0.16 1.44 5.19 -1.80 -0.43 116.42 121.40 1adu h ASP 475 Ca 0.18 0.00 -0.15 0.00 -0.62 0.00 0.00 57.03 56.44 1adu h ASP 475 Cb 0.13 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.65 1adu h ASP 475 CO -0.02 0.31 -0.50 0.25 -3.12 0.00 0.00 179.24 176.16 1adu h LEU 476 N 0.00 0.72 -0.88 1.55 5.85 -0.82 -1.12 115.31 120.62 1adu h LEU 476 Ca -0.00 -0.59 -0.03 0.00 0.84 0.00 0.00 57.88 58.10 1adu h LEU 476 Cb 0.61 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.39 1adu h LEU 476 CO 0.04 1.19 0.44 0.25 -0.34 0.00 0.00 178.44 180.02 1adu h LEU 477 N 0.29 1.13 -0.91 2.25 5.85 -0.96 -1.37 115.31 121.59 1adu h LEU 477 Ca -0.02 -0.13 -0.06 0.00 0.84 0.00 0.00 57.88 58.52 1adu h LEU 477 Cb 1.12 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 41.84 1adu h LEU 477 CO 0.11 0.93 0.10 0.78 -0.34 0.00 0.00 178.44 180.02 1adu h ASN 478 N 1.24 0.85 -0.50 1.25 2.35 -0.98 -1.99 115.58 117.80 1adu h ASN 478 Ca 0.30 -0.18 0.06 0.00 -0.55 0.00 0.00 56.30 55.94 1adu h ASN 478 Cb 0.09 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.21 1adu h ASN 478 CO -0.04 0.85 0.33 0.00 -1.65 0.00 0.00 177.43 176.93 1adu h ALA 479 N 1.25 1.92 0.13 -0.83 0.00 -0.07 0.20 119.26 121.86 1adu h ALA 479 Ca 0.18 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1adu h ALA 479 Cb 0.37 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1adu h ALA 479 CO 0.01 -0.00 -0.06 1.25 0.00 0.00 0.00 179.25 180.44 1adu h LEU 480 N 0.43 -0.15 -0.78 0.00 5.85 -0.97 -3.04 115.31 116.64 1adu h LEU 480 Ca 0.22 -0.39 0.12 0.00 0.84 0.00 0.00 57.88 58.67 1adu h LEU 480 Cb 0.31 0.04 -0.08 0.00 0.37 0.00 0.00 40.66 41.29 1adu h LEU 480 CO -0.06 0.45 0.39 0.58 -0.34 0.00 0.00 178.44 179.46 1adu h VAL 481 N -0.90 0.78 -0.47 1.05 2.07 -0.93 -0.87 116.25 116.98 1adu h VAL 481 Ca -0.02 -0.21 -0.10 0.00 0.82 0.00 0.00 66.70 67.20 1adu h VAL 481 Cb 0.53 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 1adu h VAL 481 CO 0.03 0.11 -0.11 0.24 0.02 0.00 0.00 177.57 177.86 1adu h MET 482 N 0.61 0.86 -0.21 1.57 2.86 -0.73 -1.33 114.93 118.55 1adu h MET 482 Ca 0.40 -0.29 -0.09 0.00 -2.06 0.00 0.00 59.70 57.66 1adu h MET 482 Cb 0.50 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.08 1adu h MET 482 CO -0.32 0.92 -0.27 0.28 1.06 0.00 0.00 176.91 178.58 1adu h VAL 483 N 0.77 1.26 -0.54 -2.22 2.07 -1.17 -0.66 116.25 115.76 1adu h VAL 483 Ca 0.13 -1.26 -0.03 0.00 0.82 0.00 0.00 66.70 66.36 1adu h VAL 483 Cb 0.61 1.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.76 1adu h VAL 483 CO 0.04 0.39 0.23 0.03 0.02 0.00 0.00 177.57 178.29 1adu h ARG 484 N 0.35 0.80 0.47 1.57 3.08 -0.68 -0.67 114.38 119.31 1adu h ARG 484 Ca 0.05 -0.13 -0.02 0.00 0.07 0.00 0.00 59.98 59.95 1adu h ARG 484 Cb 0.66 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.57 1adu h ARG 484 CO 0.05 0.68 -0.30 0.77 -1.07 0.00 0.00 179.97 180.10 1adu h SER 485 N 0.73 -0.76 -0.61 7.04 0.02 -0.58 -1.03 113.55 118.35 1adu h SER 485 Ca 0.18 0.05 0.12 0.00 -0.84 0.00 0.00 61.79 61.30 1adu h SER 485 Cb 0.17 0.23 -0.11 0.00 0.14 0.00 0.00 62.40 62.82 1adu h SER 485 CO -0.02 -0.47 -0.13 0.25 -1.14 0.00 0.00 176.83 175.32 1adu h LEU 486 N -0.74 -0.53 0.49 5.07 5.85 -0.91 0.11 115.31 124.65 1adu h LEU 486 Ca -0.05 0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 1adu h LEU 486 Cb 0.61 0.37 -0.01 0.00 0.37 0.00 0.00 40.66 42.00 1adu h LEU 486 CO 0.05 -0.19 -0.31 -0.25 -0.34 0.00 0.00 178.44 177.39 1adu h TRP 487 N 0.01 -0.82 -0.39 1.25 2.91 -0.79 -2.63 115.95 115.49 1adu h TRP 487 Ca 0.30 -0.01 0.09 0.00 1.13 0.00 0.00 58.89 60.40 1adu h TRP 487 Cb 0.46 0.30 -0.02 0.00 -0.51 0.00 0.00 29.16 29.39 1adu h TRP 487 CO -0.48 -0.48 0.27 0.77 -1.03 0.00 0.00 178.44 177.49 1adu h SER 488 N -0.77 0.11 0.54 2.65 0.02 -0.37 0.20 113.55 115.94 1adu h SER 488 Ca -0.06 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.86 1adu h SER 488 Cb 0.63 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.14 1adu h SER 488 CO 0.05 0.07 -0.18 -0.08 -1.14 0.00 0.00 176.83 175.55 1adu h GLU 489 N 0.13 0.00 0.00 3.45 4.81 -0.63 -1.70 114.58 120.63 1adu h GLU 489 Ca 0.18 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.29 1adu h GLU 489 Cb 0.56 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.91 1adu h GLU 489 CO -0.02 0.18 -1.53 0.09 -0.73 0.00 0.00 179.01 177.00 1adu n ASN 490 N -3.60 3.01 0.00 1.04 4.13 -0.07 -4.80 115.26 114.97 1adu n ASN 490 Ca -0.01 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.25 1adu n ASN 490 Cb 0.31 0.81 0.00 0.00 -1.54 0.00 0.00 39.78 39.37 1adu n ASN 490 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 1adu n PHE 491 N -2.22 0.00 0.00 3.10 3.72 0.51 -5.06 117.46 117.51 1adu n PHE 491 Ca -0.11 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.29 1adu n PHE 491 Cb 0.68 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.22 1adu n PHE 491 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 1adu n THR 492 N -0.07 0.00 -2.68 4.37 -1.04 -0.64 -4.82 114.28 109.40 1adu n THR 492 Ca 0.00 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.59 1adu n THR 492 Cb 0.05 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.53 1adu n THR 492 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1adu s GLU 493 N 0.00 4.50 -0.35 -2.82 0.41 -1.26 -4.54 118.70 114.64 1adu s GLU 493 Ca 0.00 1.44 -0.21 0.00 -0.41 0.00 0.00 54.97 55.79 1adu s GLU 493 Cb 0.00 -3.49 0.00 0.00 -1.78 0.00 0.00 34.13 28.87 1adu s GLU 493 CO 0.00 -0.17 0.67 -0.51 -0.49 0.00 0.00 175.26 174.76 1adu s LEU 494 N 1.40 4.20 1.03 1.80 1.43 -1.26 -4.90 118.68 122.39 1adu s LEU 494 Ca 0.51 0.26 -0.12 0.00 -1.03 0.00 0.00 54.13 53.76 1adu s LEU 494 Cb -0.21 -2.85 0.21 0.00 0.03 0.00 0.00 46.19 43.37 1adu s LEU 494 CO 0.24 -0.60 1.07 -2.16 0.23 0.00 0.00 176.35 175.14 1adu s PRO 495 N 2.78 0.16 -0.13 1.29 0.04 -1.26 -4.93 135.00 132.95 1adu s PRO 495 Ca 0.26 0.96 -0.29 0.00 0.04 0.00 0.00 61.00 61.97 1adu s PRO 495 Cb -0.14 -1.67 -0.02 0.00 0.04 0.00 0.00 34.50 32.70 1adu s PRO 495 CO 0.15 -3.03 1.29 0.50 0.04 0.00 0.00 177.00 175.95 1adu s ARG 496 N -4.67 4.25 -0.20 4.56 3.52 -1.26 -4.98 118.95 120.17 1adu s ARG 496 Ca 0.66 1.73 -0.03 0.00 -0.13 0.00 0.00 55.73 57.96 1adu s ARG 496 Cb -0.22 -3.74 0.06 0.00 -1.56 0.00 0.00 34.95 29.49 1adu s ARG 496 CO 0.61 -0.67 0.04 1.41 -0.81 0.00 0.00 175.30 175.88 1adu s MET 497 N 3.28 0.62 -0.18 5.12 1.75 -1.26 -4.75 119.30 123.88 1adu s MET 497 Ca 0.57 -0.45 -0.10 0.00 -1.25 0.00 0.00 55.69 54.46 1adu s MET 497 Cb -0.24 -2.07 -0.05 0.00 2.84 0.00 0.00 34.83 35.32 1adu s MET 497 CO 0.18 -0.68 0.15 0.08 -0.65 0.00 0.00 175.02 174.10 1adu s VAL 498 N 1.86 5.41 -0.24 10.11 1.01 -1.26 -5.08 120.40 132.22 1adu s VAL 498 Ca 0.00 0.23 -0.08 0.00 0.00 0.00 0.00 61.98 62.13 1adu s VAL 498 Cb -0.17 -3.47 -0.04 0.00 0.00 0.00 0.00 36.38 32.70 1adu s VAL 498 CO -0.10 0.47 0.10 0.54 0.00 0.00 0.00 175.10 176.10 1adu s VAL 499 N 0.12 4.69 0.49 2.92 0.11 -1.26 -5.04 120.40 122.44 1adu s VAL 499 Ca 0.10 -0.05 -0.20 0.00 -2.93 0.00 0.00 61.98 58.90 1adu s VAL 499 Cb -0.11 -3.18 -0.12 0.00 -1.53 0.00 0.00 36.38 31.44 1adu s VAL 499 CO -0.00 0.36 0.37 -2.65 -3.33 0.00 0.00 175.10 169.84 1adu n PRO 500 N 4.52 0.39 -3.42 1.54 -0.02 -1.26 -4.64 135.00 132.11 1adu n PRO 500 Ca -0.16 0.15 -0.38 0.00 -2.02 0.00 0.00 63.50 61.09 1adu n PRO 500 Cb 0.52 -1.44 -0.07 0.00 -0.02 0.00 0.00 33.50 32.48 1adu n PRO 500 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1adu s GLU 501 N -1.61 4.19 0.09 -0.52 2.12 -1.26 -0.01 118.70 121.70 1adu s GLU 501 Ca 0.64 0.18 -0.31 0.00 0.36 0.00 0.00 54.97 55.84 1adu s GLU 501 Cb -0.52 -3.52 -0.09 0.00 0.26 0.00 0.00 34.13 30.26 1adu s GLU 501 CO 0.59 0.01 1.65 0.12 -0.54 0.00 0.00 175.26 177.09 1adu s PHE 502 N 1.15 2.50 -0.10 5.30 5.36 -0.66 -4.80 117.98 126.73 1adu s PHE 502 Ca 0.19 0.34 0.00 0.00 -0.96 0.00 0.00 56.93 56.50 1adu s PHE 502 Cb -0.14 -3.97 0.02 0.00 -0.34 0.00 0.00 43.02 38.58 1adu s PHE 502 CO 0.07 -3.87 -0.09 0.15 -1.46 0.00 0.00 175.22 170.03 1adu s LYS 503 N 2.42 1.57 0.49 10.12 1.02 -1.26 -4.78 119.74 129.32 1adu s LYS 503 Ca 0.74 -0.29 -0.23 0.00 0.02 0.00 0.00 55.97 56.20 1adu s LYS 503 Cb -0.41 -1.55 -0.07 0.00 -0.52 0.00 0.00 37.83 35.29 1adu s LYS 503 CO 0.32 -0.20 1.34 -0.46 -0.92 0.00 0.00 175.35 175.43 1adu s TRP 504 N 1.47 2.49 0.08 3.18 -0.11 -1.26 -5.03 118.94 119.76 1adu s TRP 504 Ca 0.01 1.37 -0.23 0.00 1.22 0.00 0.00 56.10 58.47 1adu s TRP 504 Cb -0.13 -3.75 0.06 0.00 -1.50 0.00 0.00 33.47 28.14 1adu s TRP 504 CO -0.06 -2.60 0.55 -1.54 -4.62 0.00 0.00 176.95 168.69 1adu s SER 505 N -0.86 -0.48 0.61 5.86 1.04 -1.26 -5.04 113.70 113.56 1adu s SER 505 Ca 0.66 0.11 0.30 0.00 0.48 0.00 0.00 55.95 57.50 1adu s SER 505 Cb -0.39 0.53 1.64 0.00 0.10 0.00 0.00 66.02 67.90 1adu s SER 505 CO 0.48 -0.81 2.01 0.71 0.98 0.00 0.00 173.24 176.61 1adu h THR 506 N 2.49 0.29 0.00 2.02 1.35 -2.00 -2.14 112.91 114.92 1adu h THR 506 Ca -0.32 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.54 1adu h THR 506 Cb 1.24 0.73 0.00 0.00 -1.73 0.00 0.00 68.15 68.40 1adu h THR 506 CO 0.41 0.00 0.00 0.07 -0.25 0.00 0.00 175.52 175.75 1adu h LYS 507 N 0.00 0.00 0.00 4.72 2.10 -2.00 -2.42 116.57 118.97 1adu h LYS 507 Ca 0.10 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.75 1adu h LYS 507 Cb 0.72 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.05 1adu h LYS 507 CO -0.00 0.00 -1.02 0.72 -2.00 0.00 0.00 179.45 177.15 1adu n HIS 508 N -2.31 0.22 -1.41 0.07 8.25 -0.80 -4.99 115.22 114.23 1adu n HIS 508 Ca 0.01 0.06 -0.38 0.00 -0.26 0.00 0.00 57.72 57.15 1adu n HIS 508 Cb 0.16 -0.39 0.03 0.00 1.12 0.00 0.00 29.99 30.92 1adu n HIS 508 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1adu n GLN 509 N -1.90 0.38 -1.91 -0.41 6.02 -0.91 -4.03 117.38 114.62 1adu n GLN 509 Ca 0.02 0.15 -0.43 0.00 -0.01 0.00 0.00 57.00 56.74 1adu n GLN 509 Cb 0.42 -1.54 -0.03 0.00 1.02 0.00 0.00 30.24 30.12 1adu n GLN 509 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.06 175.58 1adu s TYR 510 N -1.79 1.66 -0.41 1.08 5.04 -0.72 -4.57 117.35 117.63 1adu s TYR 510 Ca 0.66 0.64 -0.28 0.00 -2.44 0.00 0.00 57.07 55.66 1adu s TYR 510 Cb -0.45 -4.07 0.02 0.00 0.35 0.00 0.00 41.96 37.81 1adu s TYR 510 CO 0.57 -3.12 1.03 1.03 -1.34 0.00 0.00 175.55 173.72 1adu s ARG 511 N 5.94 3.81 -0.19 4.97 0.52 -0.68 -3.84 118.95 129.48 1adu s ARG 511 Ca 0.84 0.62 -0.21 0.00 -0.52 0.00 0.00 55.73 56.46 1adu s ARG 511 Cb -0.24 -3.84 -0.21 0.00 0.52 0.00 0.00 34.95 31.18 1adu s ARG 511 CO 0.33 -1.13 0.31 -0.91 0.02 0.00 0.00 175.30 173.92 1adu h ASN 512 N 8.74 0.06 -2.91 0.23 4.21 -1.90 -1.08 115.58 122.93 1adu h ASN 512 Ca -0.23 -0.62 -0.64 0.00 1.21 0.00 0.00 56.30 56.03 1adu h ASN 512 Cb 1.07 -0.02 -0.06 0.00 -1.12 0.00 0.00 38.32 38.19 1adu h ASN 512 CO 1.05 1.49 -0.51 0.68 -1.29 0.00 0.00 177.43 178.84 1adu s VAL 513 N -2.37 5.26 0.92 2.81 -7.23 -1.26 -4.92 120.40 113.60 1adu s VAL 513 Ca -0.27 -0.31 -0.13 0.00 -1.81 0.00 0.00 61.98 59.46 1adu s VAL 513 Cb 0.05 -3.49 0.19 0.00 0.56 0.00 0.00 36.38 33.69 1adu s VAL 513 CO 0.63 0.25 1.26 -0.94 -0.31 0.00 0.00 175.10 175.99 1adu s SER 514 N -2.13 3.30 -0.04 4.85 1.04 -1.26 -4.98 113.70 114.49 1adu s SER 514 Ca 0.29 0.08 0.03 0.00 0.48 0.00 0.00 55.95 56.83 1adu s SER 514 Cb -0.13 -0.16 0.00 0.00 0.10 0.00 0.00 66.02 65.84 1adu s SER 514 CO 0.21 -2.59 -0.13 -0.76 0.98 0.00 0.00 173.24 170.95 1adu s LEU 515 N -5.74 1.83 0.12 2.42 1.43 -1.26 -5.11 118.68 112.37 1adu s LEU 515 Ca 0.73 -0.28 -0.31 0.00 -1.03 0.00 0.00 54.13 53.24 1adu s LEU 515 Cb -0.04 -0.78 -0.10 0.00 0.03 0.00 0.00 46.19 45.31 1adu s LEU 515 CO 0.51 0.10 1.77 -2.84 0.23 0.00 0.00 176.35 176.12 1adu s PRO 516 N 0.17 4.15 -0.01 1.29 0.02 -1.26 -5.00 135.00 134.36 1adu s PRO 516 Ca -0.05 2.52 0.04 0.00 0.02 0.00 0.00 61.00 63.53 1adu s PRO 516 Cb -0.11 -3.53 -0.03 0.00 0.02 0.00 0.00 34.50 30.85 1adu s PRO 516 CO 0.02 -0.80 -0.10 0.08 -0.33 0.00 0.00 177.00 175.87 1adu s VAL 517 N 2.52 3.41 0.06 3.83 1.01 -1.26 -5.11 120.40 124.86 1adu s VAL 517 Ca 0.78 -0.79 -0.22 0.00 0.00 0.00 0.00 61.98 61.76 1adu s VAL 517 Cb -0.45 -2.44 -0.06 0.00 0.00 0.00 0.00 36.38 33.43 1adu s VAL 517 CO 0.35 0.45 0.65 0.00 0.00 0.00 0.00 175.10 176.55 1adu s ALA 518 N -0.91 3.50 -0.21 5.51 0.00 -1.26 -5.05 121.76 123.34 1adu s ALA 518 Ca 0.15 0.14 -0.20 0.00 0.00 0.00 0.00 51.96 52.04 1adu s ALA 518 Cb -0.11 -2.79 -0.02 0.00 0.00 0.00 0.00 23.12 20.20 1adu s ALA 518 CO 0.05 0.26 0.62 -1.58 0.00 0.00 0.00 175.76 175.11 1adu s HIS 519 N -0.69 3.35 0.36 0.00 2.46 -1.26 -5.02 115.29 114.49 1adu s HIS 519 Ca 0.32 0.89 -0.27 0.00 0.47 0.00 0.00 55.06 56.47 1adu s HIS 519 Cb -0.20 -2.80 -0.12 0.00 -0.13 0.00 0.00 32.58 29.33 1adu s HIS 519 CO 0.21 -0.21 1.09 0.43 -2.47 0.00 0.00 174.74 173.78 1adu n SER 520 N 5.22 1.71 -4.00 9.88 7.64 -1.26 -5.01 113.62 127.81 1adu n SER 520 Ca -0.01 1.13 -0.22 0.00 1.01 0.00 0.00 58.87 60.77 1adu n SER 520 Cb 0.50 -1.37 -0.16 0.00 -1.01 0.00 0.00 64.21 62.16 1adu n SER 520 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1adu s ASP 521 N -0.56 1.43 -0.90 6.43 2.15 -1.26 -5.04 116.67 118.91 1adu s ASP 521 Ca 0.59 -0.23 -0.05 0.00 0.43 0.00 0.00 52.55 53.29 1adu s ASP 521 Cb -0.60 -0.56 0.03 0.00 -0.30 0.00 0.00 42.92 41.48 1adu s ASP 521 CO 0.59 0.03 2.73 0.00 -0.17 0.00 0.00 175.17 178.36 1adu n ALA 522 N 3.64 6.73 -2.86 3.66 0.00 -1.26 -4.86 120.51 125.58 1adu n ALA 522 Ca -0.22 -3.40 -0.13 0.00 0.00 0.00 0.00 53.44 49.69 1adu n ALA 522 Cb 0.52 -2.57 -0.13 0.00 0.00 0.00 0.00 19.45 17.27 1adu n ALA 522 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1adu s ARG 523 N -0.72 0.33 -0.05 0.00 0.52 -1.26 -5.05 118.95 112.72 1adu s ARG 523 Ca 0.59 -0.37 -0.22 0.00 -0.52 0.00 0.00 55.73 55.21 1adu s ARG 523 Cb 0.27 -0.18 -0.31 0.00 0.52 0.00 0.00 34.95 35.25 1adu s ARG 523 CO -0.13 0.04 0.89 0.37 0.02 0.00 0.00 175.30 176.49 1adu h GLN 524 N 5.38 0.29 -5.97 3.54 4.15 -2.02 -3.46 115.11 117.03 1adu h GLN 524 Ca -0.30 -0.49 -0.66 0.00 0.77 0.00 0.00 58.65 57.97 1adu h GLN 524 Cb 1.20 0.18 -0.10 0.00 0.21 0.00 0.00 27.48 28.98 1adu h GLN 524 CO 0.46 1.24 -0.57 -0.80 -1.93 0.00 0.00 178.83 177.23 1adu s ASN 525 N -6.95 5.72 -0.01 -0.69 0.02 -1.26 -5.04 114.94 106.73 1adu s ASN 525 Ca -0.14 0.17 -0.25 0.00 -1.02 0.00 0.00 52.86 51.62 1adu s ASN 525 Cb 0.01 -1.66 -0.19 0.00 0.02 0.00 0.00 41.25 39.43 1adu s ASN 525 CO 0.83 0.29 1.29 -0.65 0.02 0.00 0.00 177.10 178.87 1adu h PRO 526 N 4.20 -0.07 -6.07 -0.60 0.11 -2.03 -3.46 132.00 124.07 1adu h PRO 526 Ca -0.50 0.01 -0.60 0.00 0.11 0.00 0.00 66.00 65.02 1adu h PRO 526 Cb 1.19 0.02 -0.13 0.00 0.11 0.00 0.00 31.00 32.19 1adu h PRO 526 CO 0.62 0.33 -0.69 -0.06 -0.21 0.00 0.00 178.00 177.99 1adu s PHE 527 N -4.47 2.43 -0.14 0.65 0.08 -1.26 -5.13 117.98 110.14 1adu s PHE 527 Ca -0.15 -0.40 -0.02 0.00 0.12 0.00 0.00 56.93 56.48 1adu s PHE 527 Cb 0.02 -1.26 -0.02 0.00 -0.57 0.00 0.00 43.02 41.19 1adu s PHE 527 CO 0.64 0.61 -0.07 -0.51 -0.10 0.00 0.00 175.22 175.79 1adu s ASP 528 N -3.61 4.52 0.00 1.36 1.01 -1.26 -5.16 116.67 113.54 1adu s ASP 528 Ca 0.32 -0.19 0.00 0.00 0.71 0.00 0.00 52.55 53.40 1adu s ASP 528 Cb -0.02 -1.67 0.00 0.00 1.01 0.00 0.00 42.92 42.24 1adu s ASP 528 CO 0.17 0.18 0.00 2.22 0.21 0.00 0.00 175.17 177.96