#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1adv h TRP 181 N 0.00 1.00 -0.44 0.00 7.01 -1.89 -1.83 115.95 119.79 1adv h TRP 181 Ca 0.00 0.03 0.01 0.00 2.11 0.00 0.00 58.89 61.05 1adv h TRP 181 Cb 0.00 -0.30 -0.03 0.00 -2.10 0.00 0.00 29.16 26.74 1adv h TRP 181 CO 0.00 0.22 0.28 0.93 -2.79 0.00 0.00 178.44 177.08 1adv h GLU 182 N 0.73 0.54 0.47 2.65 4.39 -1.98 -1.43 114.58 119.96 1adv h GLU 182 Ca 0.55 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 60.20 1adv h GLU 182 Cb 0.84 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.36 1adv h GLU 182 CO -0.38 0.36 -0.35 -0.22 -1.16 0.00 0.00 179.01 177.26 1adv h LYS 183 N 0.56 -0.76 0.00 2.33 3.64 -1.69 -0.45 116.57 120.20 1adv h LYS 183 Ca 0.17 0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.59 1adv h LYS 183 Cb -0.03 0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 31.96 1adv h LYS 183 CO -0.06 -0.51 -0.08 0.78 -2.27 0.00 0.00 179.45 177.32 1adv h GLY 184 N -0.79 0.00 1.55 5.01 0.00 -1.59 0.19 103.07 107.44 1adv h GLY 184 Ca -0.06 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.15 1adv h GLY 184 CO 0.02 0.00 -0.33 1.98 0.00 0.00 0.00 176.54 178.21 1adv h MET 185 N 0.00 0.51 0.12 4.80 1.85 -0.97 -0.69 114.93 120.54 1adv h MET 185 Ca -0.00 -0.23 -0.28 0.00 -0.61 0.00 0.00 59.70 58.58 1adv h MET 185 Cb 0.17 -0.01 0.02 0.00 0.43 0.00 0.00 31.60 32.21 1adv h MET 185 CO 0.01 0.78 -1.22 0.93 -0.40 0.00 0.00 176.91 177.01 1adv h GLU 186 N 0.43 0.47 -0.21 0.39 5.08 0.79 -2.72 114.58 118.82 1adv h GLU 186 Ca 0.05 -0.67 -0.05 0.00 -1.00 0.00 0.00 59.36 57.70 1adv h GLU 186 Cb 0.79 0.23 -0.01 0.00 0.50 0.00 0.00 28.75 30.26 1adv h GLU 186 CO 0.06 1.29 -0.09 0.00 -1.00 0.00 0.00 179.01 179.28 1adv h ALA 187 N 0.45 1.48 -0.01 3.43 0.00 -0.55 -2.25 119.26 121.80 1adv h ALA 187 Ca -0.16 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.52 1adv h ALA 187 Cb 1.90 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.59 1adv h ALA 187 CO 0.22 0.37 -0.11 0.00 0.00 0.00 0.00 179.25 179.73 1adv h ALA 188 N 1.61 0.02 0.00 0.00 0.00 -1.13 -2.59 119.26 117.17 1adv h ALA 188 Ca 0.06 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 1adv h ALA 188 Cb 0.35 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1adv h ALA 188 CO 0.02 -0.03 -0.04 0.00 0.00 0.00 0.00 179.25 179.19 1adv h ARG 189 N -0.61 0.00 0.08 0.00 3.08 -1.44 0.66 114.38 116.16 1adv h ARG 189 Ca -0.01 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.03 1adv h ARG 189 Cb 0.84 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.89 1adv h ARG 189 CO 0.02 0.04 -0.04 0.00 -1.07 0.00 0.00 179.97 178.93 1adv h ALA 190 N 1.96 -0.11 -0.02 0.04 0.00 -1.38 -0.67 119.26 119.08 1adv h ALA 190 Ca -0.00 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.62 1adv h ALA 190 Cb 0.18 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1adv h ALA 190 CO 0.01 -0.32 -0.27 -0.07 0.00 0.00 0.00 179.25 178.60 1adv h LEU 191 N -0.60 0.03 -0.03 0.00 4.07 -0.80 -2.13 115.31 115.85 1adv h LEU 191 Ca -0.01 -0.01 -0.21 0.00 0.08 0.00 0.00 57.88 57.74 1adv h LEU 191 Cb 0.50 -0.01 0.02 0.00 1.08 0.00 0.00 40.66 42.24 1adv h LEU 191 CO 0.02 0.30 -0.79 0.24 -1.08 0.00 0.00 178.44 177.13 1adv h MET 192 N 0.03 0.58 0.22 1.13 2.86 0.37 -3.00 114.93 117.11 1adv h MET 192 Ca 0.00 -0.59 -0.01 0.00 -2.06 0.00 0.00 59.70 57.04 1adv h MET 192 Cb 0.49 0.16 0.00 0.00 0.06 0.00 0.00 31.60 32.31 1adv h MET 192 CO 0.04 1.21 -0.11 -0.44 1.06 0.00 0.00 176.91 178.67 1adv h ASP 193 N 0.18 -0.25 -0.51 1.22 3.32 -1.01 -2.07 116.42 117.31 1adv h ASP 193 Ca -0.09 -0.12 0.06 0.00 0.02 0.00 0.00 57.03 56.90 1adv h ASP 193 Cb 1.46 0.06 -0.09 0.00 0.22 0.00 0.00 39.33 40.99 1adv h ASP 193 CO 0.16 -0.03 -0.54 0.50 -1.72 0.00 0.00 179.24 177.61 1adv h LYS 194 N -0.47 -0.31 -0.85 3.56 3.64 -1.49 0.29 116.57 120.95 1adv h LYS 194 Ca -0.03 0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1adv h LYS 194 Cb 0.36 0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.25 1adv h LYS 194 CO 0.05 -0.21 0.00 0.66 -2.27 0.00 0.00 179.45 177.68 1adv n TYR 195 N -5.37 0.76 -3.53 1.91 4.01 -1.13 -4.96 117.16 108.86 1adv n TYR 195 Ca -0.02 -0.26 -0.21 0.00 -0.16 0.00 0.00 57.90 57.25 1adv n TYR 195 Cb 0.33 -0.25 0.00 0.00 -0.31 0.00 0.00 39.34 39.12 1adv n TYR 195 CO 0.00 0.00 0.00 -2.39 -0.46 0.00 0.00 176.86 174.01 1adv n HIS 196 N 0.23 -1.67 -2.68 -0.72 1.44 0.09 -4.83 115.22 107.07 1adv n HIS 196 Ca 0.10 0.69 -0.32 0.00 -2.01 0.00 0.00 57.72 56.18 1adv n HIS 196 Cb 0.59 -2.16 -0.05 0.00 0.12 0.00 0.00 29.99 28.49 1adv n HIS 196 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 1adv s VAL 197 N -2.69 4.55 0.08 0.61 1.01 -0.89 -4.96 120.40 118.12 1adv s VAL 197 Ca 0.02 1.17 -0.34 0.00 0.00 0.00 0.00 61.98 62.83 1adv s VAL 197 Cb -0.00 -3.67 -0.14 0.00 0.00 0.00 0.00 36.38 32.57 1adv s VAL 197 CO 0.73 -0.50 1.64 0.47 0.00 0.00 0.00 175.10 177.45 1adv n ASP 198 N -1.12 3.08 0.11 3.32 8.00 -1.26 -4.77 116.55 123.91 1adv n ASP 198 Ca 0.06 1.06 0.19 0.00 0.71 0.00 0.00 54.79 56.80 1adv n ASP 198 Cb 0.54 -1.39 0.62 0.00 -0.02 0.00 0.00 41.12 40.86 1adv n ASP 198 CO 0.00 0.00 0.00 -1.13 -0.39 0.00 0.00 177.20 175.68 1adv h ASN 199 N 6.71 0.00 -0.07 -2.24 -0.73 -1.98 0.13 115.58 117.40 1adv h ASN 199 Ca -0.46 0.00 -0.01 0.00 1.87 0.00 0.00 56.30 57.70 1adv h ASN 199 Cb 1.26 0.00 -0.00 0.00 0.27 0.00 0.00 38.32 39.85 1adv h ASN 199 CO 0.90 0.00 -0.00 -2.24 -0.37 0.00 0.00 177.43 175.72 1adv h ASP 200 N 0.00 0.12 -0.47 1.15 2.03 -2.00 -2.03 116.42 115.21 1adv h ASP 200 Ca 0.19 -0.31 -0.13 0.00 -0.73 0.00 0.00 57.03 56.05 1adv h ASP 200 Cb 1.48 -0.03 -0.01 0.00 -0.83 0.00 0.00 39.33 39.94 1adv h ASP 200 CO -0.00 0.40 -0.22 -0.07 -1.03 0.00 0.00 179.24 178.32 1adv h LEU 201 N -0.17 1.01 -0.54 0.15 3.38 -1.12 -2.18 115.31 115.85 1adv h LEU 201 Ca 0.02 -0.40 0.10 0.00 0.09 0.00 0.00 57.88 57.69 1adv h LEU 201 Cb 0.34 -0.28 -0.08 0.00 0.09 0.00 0.00 40.66 40.74 1adv h LEU 201 CO 0.00 1.19 0.10 0.50 0.09 0.00 0.00 178.44 180.32 1adv h LYS 202 N 0.84 0.23 0.15 1.13 3.64 -1.31 0.17 116.57 121.42 1adv h LYS 202 Ca 0.11 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.47 1adv h LYS 202 Cb 0.80 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.57 1adv h LYS 202 CO 0.07 0.15 -0.07 0.00 -2.27 0.00 0.00 179.45 177.32 1adv h ALA 203 N 1.43 -0.20 0.00 5.00 0.00 -1.25 -3.25 119.26 120.98 1adv h ALA 203 Ca 0.27 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1adv h ALA 203 Cb 0.39 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 1adv h ALA 203 CO -0.36 -0.42 -0.00 -0.91 0.00 0.00 0.00 179.25 177.55 1adv h ASN 204 N -0.59 0.00 -4.14 0.00 2.35 -1.00 -3.44 115.58 108.76 1adv h ASN 204 Ca -0.02 0.00 -0.54 0.00 -0.55 0.00 0.00 56.30 55.19 1adv h ASN 204 Cb 0.45 0.00 0.14 0.00 0.05 0.00 0.00 38.32 38.96 1adv h ASN 204 CO 0.03 0.00 0.44 0.12 -1.65 0.00 0.00 177.43 176.37 1adv s PHE 205 N -4.62 2.18 0.00 1.19 5.36 0.01 -4.93 117.98 117.17 1adv s PHE 205 Ca -0.05 1.55 0.00 0.00 -0.96 0.00 0.00 56.93 57.47 1adv s PHE 205 Cb 0.15 -3.50 0.00 0.00 -0.34 0.00 0.00 43.02 39.33 1adv s PHE 205 CO 0.55 -2.51 0.35 1.17 -1.46 0.00 0.00 175.22 173.32 1adv n LYS 206 N -2.24 0.00 -2.32 10.12 3.00 -1.26 -5.00 118.16 120.45 1adv n LYS 206 Ca 0.14 -0.02 -0.18 0.00 -0.00 0.00 0.00 58.31 58.24 1adv n LYS 206 Cb 0.50 -0.01 -0.01 0.00 0.00 0.00 0.00 35.03 35.50 1adv n LYS 206 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 1adv n LEU 207 N 0.00 -1.82 -4.88 3.14 7.94 -1.26 -5.00 117.00 115.11 1adv n LEU 207 Ca 0.00 -0.00 -0.30 0.00 -1.11 0.00 0.00 56.01 54.60 1adv n LEU 207 Cb 0.50 -2.64 -0.02 0.00 0.53 0.00 0.00 43.42 41.79 1adv n LEU 207 CO 0.00 -0.22 0.45 -0.76 -1.11 0.00 0.00 177.39 175.75 1adv s LEU 208 N -5.24 3.76 0.18 -1.96 1.02 -1.26 -5.00 118.68 110.18 1adv s LEU 208 Ca 0.00 1.08 -0.07 0.00 0.02 0.00 0.00 54.13 55.17 1adv s LEU 208 Cb 0.00 -3.99 0.27 0.00 0.02 0.00 0.00 46.19 42.50 1adv s LEU 208 CO 0.00 -0.45 1.04 -2.65 0.02 0.00 0.00 176.35 174.31 1adv n PRO 209 N -1.58 -0.08 -1.60 1.29 -0.02 -1.26 -1.99 135.00 129.76 1adv n PRO 209 Ca 0.02 1.04 -0.25 0.00 -2.02 0.00 0.00 63.50 62.29 1adv n PRO 209 Cb 0.54 -1.55 0.07 0.00 -0.02 0.00 0.00 33.50 32.54 1adv n PRO 209 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1adv n ASP 210 N -5.07 5.45 -4.24 2.55 2.03 -1.26 -4.92 116.55 111.10 1adv n ASP 210 Ca 0.10 -3.77 -0.42 0.00 0.52 0.00 0.00 54.79 51.22 1adv n ASP 210 Cb 0.32 -0.60 -0.07 0.00 -0.72 0.00 0.00 41.12 40.04 1adv n ASP 210 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 1adv s GLN 211 N -3.62 2.63 0.00 -0.67 -0.21 -0.84 -4.81 119.66 112.14 1adv s GLN 211 Ca 0.55 -1.77 0.00 0.00 0.02 0.00 0.00 55.36 54.16 1adv s GLN 211 Cb 0.44 -4.03 0.00 0.00 1.00 0.00 0.00 33.01 30.42 1adv s GLN 211 CO 0.02 -1.23 0.00 0.28 -2.12 0.00 0.00 175.29 172.23 1adv n VAL 212 N 4.98 0.00 0.08 1.09 0.31 -1.26 -4.81 118.33 118.72 1adv n VAL 212 Ca -0.09 -0.16 -0.12 0.00 -0.01 0.00 0.00 64.34 63.96 1adv n VAL 212 Cb 0.41 0.75 -0.05 0.00 -0.91 0.00 0.00 33.84 34.04 1adv n VAL 212 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1adv h GLU 213 N 0.00 -0.44 -0.63 5.55 4.81 -1.99 0.25 114.58 122.13 1adv h GLU 213 Ca 0.00 0.03 0.11 0.00 -0.13 0.00 0.00 59.36 59.37 1adv h GLU 213 Cb 0.00 0.10 -0.08 0.00 0.63 0.00 0.00 28.75 29.40 1adv h GLU 213 CO 0.00 -0.30 0.21 0.00 -0.73 0.00 0.00 179.01 178.19 1adv h ALA 214 N 0.29 0.81 -0.26 2.92 0.00 -1.91 -0.57 119.26 120.53 1adv h ALA 214 Ca 0.05 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1adv h ALA 214 Cb 0.53 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1adv h ALA 214 CO -0.22 -0.23 0.09 -0.07 0.00 0.00 0.00 179.25 178.81 1adv h LEU 215 N 0.37 0.37 -0.73 0.00 3.38 -1.70 -1.04 115.31 115.96 1adv h LEU 215 Ca 0.33 -0.20 0.11 0.00 0.09 0.00 0.00 57.88 58.21 1adv h LEU 215 Cb 0.44 -0.10 -0.08 0.00 0.09 0.00 0.00 40.66 41.02 1adv h LEU 215 CO -0.35 0.47 0.34 0.00 0.09 0.00 0.00 178.44 178.99 1adv h ALA 216 N 0.92 1.03 0.20 1.53 0.00 0.32 0.16 119.26 123.41 1adv h ALA 216 Ca 0.08 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1adv h ALA 216 Cb 0.22 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1adv h ALA 216 CO -0.00 -0.10 -0.18 0.00 0.00 0.00 0.00 179.25 178.96 1adv h ALA 217 N 1.47 -0.38 -0.96 0.00 0.00 -0.59 0.14 119.26 118.95 1adv h ALA 217 Ca 0.38 -0.06 0.21 0.00 0.00 0.00 0.00 54.91 55.44 1adv h ALA 217 Cb 0.47 0.26 -0.08 0.00 0.00 0.00 0.00 17.79 18.44 1adv h ALA 217 CO -0.32 -0.74 0.62 0.28 0.00 0.00 0.00 179.25 179.10 1adv h VAL 218 N -0.41 0.66 -0.17 0.00 2.07 -0.08 -1.22 116.25 117.10 1adv h VAL 218 Ca -0.00 -0.17 -0.13 0.00 0.82 0.00 0.00 66.70 67.21 1adv h VAL 218 Cb 0.38 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.26 1adv h VAL 218 CO -0.04 0.09 -0.42 0.00 0.02 0.00 0.00 177.57 177.23 1adv h LYS 220 N 0.24 0.89 0.42 0.00 1.63 0.13 -0.11 116.57 119.77 1adv h LYS 220 Ca -0.00 -0.26 -0.02 0.00 -0.85 0.00 0.00 60.65 59.52 1adv h LYS 220 Cb 1.03 -0.09 0.00 0.00 -0.60 0.00 0.00 32.23 32.57 1adv h LYS 220 CO 0.09 0.89 -0.20 1.15 -3.45 0.00 0.00 179.45 177.93 1adv h THR 221 N 0.76 0.59 -0.72 1.00 2.02 -1.31 0.15 112.91 115.40 1adv h THR 221 Ca 0.15 -0.12 0.11 0.00 0.77 0.00 0.00 66.41 67.33 1adv h THR 221 Cb 0.46 0.65 -0.08 0.00 -1.74 0.00 0.00 68.15 67.44 1adv h THR 221 CO 0.02 0.02 0.32 -0.25 0.37 0.00 0.00 175.52 176.00 1adv h TRP 222 N -0.64 0.56 0.37 3.16 7.01 -1.23 0.27 115.95 125.45 1adv h TRP 222 Ca -0.06 0.03 -0.02 0.00 2.11 0.00 0.00 58.89 60.96 1adv h TRP 222 Cb 0.47 -0.14 0.00 0.00 -2.10 0.00 0.00 29.16 27.39 1adv h TRP 222 CO -0.03 0.14 -0.18 -0.07 -2.79 0.00 0.00 178.44 175.52 1adv h LEU 223 N 0.51 -0.42 -0.97 0.65 3.38 -0.82 -0.60 115.31 117.05 1adv h LEU 223 Ca 0.37 -0.06 0.12 0.00 0.09 0.00 0.00 57.88 58.40 1adv h LEU 223 Cb 0.48 0.11 -0.08 0.00 0.09 0.00 0.00 40.66 41.26 1adv h LEU 223 CO -0.33 -0.20 0.60 0.78 0.09 0.00 0.00 178.44 179.38 1adv h ASN 224 N -0.61 0.88 0.38 -0.43 2.35 0.20 0.84 115.58 119.19 1adv h ASN 224 Ca -0.05 0.05 -0.02 0.00 -0.55 0.00 0.00 56.30 55.73 1adv h ASN 224 Cb 0.45 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.69 1adv h ASN 224 CO 0.08 0.47 -0.18 -0.33 -1.65 0.00 0.00 177.43 175.82 1adv h GLU 225 N 0.96 -0.49 -0.32 0.81 5.08 -0.36 -3.35 114.58 116.90 1adv h GLU 225 Ca 0.48 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.87 1adv h GLU 225 Cb 0.47 0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.83 1adv h GLU 225 CO -0.26 -0.29 0.00 0.39 -1.00 0.00 0.00 179.01 177.85 1adv n GLU 226 N -5.12 2.49 -2.78 2.33 4.71 -0.24 -4.64 120.64 117.40 1adv n GLU 226 Ca -0.07 -2.24 -0.01 0.00 -0.01 0.00 0.00 57.16 54.83 1adv n GLU 226 Cb 0.22 -1.51 0.08 0.00 -1.01 0.00 0.00 31.44 29.22 1adv n GLU 226 CO 0.00 0.00 0.00 0.72 0.09 0.00 0.00 177.13 177.94 1adv n HIS 227 N 1.49 0.09 -0.06 -0.32 8.25 0.29 -4.93 115.22 120.03 1adv n HIS 227 Ca 0.18 -2.02 0.24 0.00 -0.26 0.00 0.00 57.72 55.86 1adv n HIS 227 Cb 0.61 0.39 0.71 0.00 1.12 0.00 0.00 29.99 32.82 1adv n HIS 227 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1adv h ARG 228 N 2.09 0.00 -0.70 -0.41 3.08 -1.65 -1.49 114.38 115.30 1adv h ARG 228 Ca -0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.81 1adv h ARG 228 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.33 1adv h ARG 228 CO 0.07 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.38 1adv n GLY 229 N -1.65 0.76 3.78 0.04 0.00 -1.26 -4.87 105.19 101.98 1adv n GLY 229 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 1adv n GLY 229 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1adv s LEU 230 N -0.29 4.09 -0.04 0.99 2.96 -0.56 -5.04 118.68 120.79 1adv s LEU 230 Ca 0.00 2.20 -0.02 0.00 -0.22 0.00 0.00 54.13 56.09 1adv s LEU 230 Cb 0.00 -4.19 0.03 0.00 0.50 0.00 0.00 46.19 42.53 1adv s LEU 230 CO 0.00 -0.71 0.05 0.00 -1.32 0.00 0.00 176.35 174.37 1adv s GLN 231 N -2.56 0.01 -0.04 1.98 -2.07 -1.26 -5.15 119.66 110.55 1adv s GLN 231 Ca 0.60 0.32 -0.05 0.00 -1.82 0.00 0.00 55.36 54.41 1adv s GLN 231 Cb -0.26 -0.53 -0.04 0.00 -1.09 0.00 0.00 33.01 31.09 1adv s GLN 231 CO 0.32 -0.30 0.19 -0.51 -1.32 0.00 0.00 175.29 173.67 1adv s LEU 232 N 2.00 4.38 -0.51 2.60 2.01 -1.26 -5.07 118.68 122.83 1adv s LEU 232 Ca 0.03 0.44 -0.09 0.00 0.01 0.00 0.00 54.13 54.52 1adv s LEU 232 Cb -0.12 -2.44 0.13 0.00 0.01 0.00 0.00 46.19 43.77 1adv s LEU 232 CO -0.03 0.31 0.38 -0.89 1.01 0.00 0.00 176.35 177.14 1adv s THR 233 N -1.21 4.29 -0.80 5.49 2.01 -1.26 -4.62 115.64 119.53 1adv s THR 233 Ca 0.23 -1.92 -0.03 0.00 0.31 0.00 0.00 61.69 60.28 1adv s THR 233 Cb -0.13 -3.81 -0.04 0.00 0.01 0.00 0.00 72.50 68.54 1adv s THR 233 CO 0.13 -0.80 0.69 0.49 -0.69 0.00 0.00 174.62 174.44 1adv n PHE 234 N 4.75 -1.77 -3.71 4.92 3.72 -1.26 -4.37 117.46 119.74 1adv n PHE 234 Ca -0.05 0.65 -0.12 0.00 -0.05 0.00 0.00 57.45 57.87 1adv n PHE 234 Cb 0.41 -3.84 -0.13 0.00 -0.94 0.00 0.00 39.48 34.98 1adv n PHE 234 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 1adv s THR 235 N -3.28 -0.13 0.20 4.37 2.01 -1.26 -3.26 115.64 114.29 1adv s THR 235 Ca 0.26 0.17 -0.31 0.00 0.31 0.00 0.00 61.69 62.12 1adv s THR 235 Cb -0.03 -0.42 -0.10 0.00 0.01 0.00 0.00 72.50 71.96 1adv s THR 235 CO 0.54 0.07 1.51 -0.55 -0.69 0.00 0.00 174.62 175.51 1adv s SER 236 N 1.55 6.61 0.15 3.53 0.15 -0.60 -4.88 113.70 120.20 1adv s SER 236 Ca -0.07 2.64 -0.18 0.00 0.70 0.00 0.00 55.95 59.04 1adv s SER 236 Cb -0.11 -2.61 0.04 0.00 -1.71 0.00 0.00 66.02 61.64 1adv s SER 236 CO -0.09 -0.77 1.71 0.78 1.20 0.00 0.00 173.24 176.07 1adv h ASN 237 N 6.00 -0.12 -0.71 5.45 2.35 -1.99 -1.57 115.58 125.00 1adv h ASN 237 Ca -0.44 0.07 0.12 0.00 -0.55 0.00 0.00 56.30 55.50 1adv h ASN 237 Cb 1.21 0.12 -0.08 0.00 0.05 0.00 0.00 38.32 39.62 1adv h ASN 237 CO 0.85 -0.03 0.29 0.11 -1.65 0.00 0.00 177.43 177.01 1adv h LYS 238 N 0.09 0.45 -0.84 0.81 1.57 -1.95 0.29 116.57 116.99 1adv h LYS 238 Ca 0.15 -0.03 0.05 0.00 -1.87 0.00 0.00 60.65 58.95 1adv h LYS 238 Cb 0.20 -0.10 -0.05 0.00 0.08 0.00 0.00 32.23 32.35 1adv h LYS 238 CO -0.25 0.30 0.55 1.15 -0.57 0.00 0.00 179.45 180.63 1adv h THR 239 N 0.47 1.10 0.16 -0.16 2.02 -1.59 -1.69 112.91 113.21 1adv h THR 239 Ca 0.37 -0.34 -0.01 0.00 0.77 0.00 0.00 66.41 67.20 1adv h THR 239 Cb 0.51 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 66.93 1adv h THR 239 CO -0.35 0.18 -0.08 0.15 0.37 0.00 0.00 175.52 175.79 1adv h PHE 240 N 1.00 -0.20 0.00 3.16 3.57 0.47 -1.95 116.94 122.99 1adv h PHE 240 Ca 0.35 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.79 1adv h PHE 240 Cb 0.11 0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 1adv h PHE 240 CO -0.00 0.01 -0.23 -0.39 -2.23 0.00 0.00 178.31 175.47 1adv h VAL 241 N -0.38 0.71 -0.27 1.41 -1.51 -1.23 -2.42 116.25 112.56 1adv h VAL 241 Ca -0.02 -0.97 -0.02 0.00 -1.23 0.00 0.00 66.70 64.45 1adv h VAL 241 Cb 0.30 1.61 -0.01 0.00 -2.13 0.00 0.00 31.29 31.06 1adv h VAL 241 CO 0.04 0.22 0.08 0.74 -1.23 0.00 0.00 177.57 177.42 1adv h THR 242 N 0.00 1.20 -0.76 7.19 2.02 -1.04 0.72 112.91 122.24 1adv h THR 242 Ca -0.00 -0.66 -0.06 0.00 0.77 0.00 0.00 66.41 66.47 1adv h THR 242 Cb 0.59 1.13 -0.03 0.00 -1.74 0.00 0.00 68.15 68.10 1adv h THR 242 CO 0.03 0.22 0.26 0.24 0.37 0.00 0.00 175.52 176.63 1adv h MET 243 N 0.27 1.17 -0.47 6.66 2.07 -1.05 -1.30 114.93 122.28 1adv h MET 243 Ca 0.09 -0.24 -0.12 0.00 -2.07 0.00 0.00 59.70 57.35 1adv h MET 243 Cb 0.25 -0.18 -0.01 0.00 -1.87 0.00 0.00 31.60 29.79 1adv h MET 243 CO -0.00 0.98 -0.20 0.52 1.07 0.00 0.00 176.91 179.28 1adv h MET 244 N 1.13 0.93 -0.32 1.72 2.86 -1.28 -1.35 114.93 118.62 1adv h MET 244 Ca 0.25 -0.38 0.04 0.00 -2.06 0.00 0.00 59.70 57.55 1adv h MET 244 Cb 0.28 -0.04 -0.04 0.00 0.06 0.00 0.00 31.60 31.86 1adv h MET 244 CO -0.01 1.04 0.09 0.78 1.06 0.00 0.00 176.91 179.87 1adv h GLY 245 N 0.92 0.39 0.71 8.32 0.00 -0.35 -0.64 103.07 112.43 1adv h GLY 245 Ca 0.11 -0.05 0.01 0.00 0.00 0.00 0.00 47.33 47.41 1adv h GLY 245 CO 0.06 0.01 -0.15 3.21 0.00 0.00 0.00 176.54 179.67 1adv h ARG 246 N 0.22 -0.28 -0.54 4.80 3.08 -0.92 -0.38 114.38 120.37 1adv h ARG 246 Ca 0.15 0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.23 1adv h ARG 246 Cb 0.14 0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.22 1adv h ARG 246 CO -0.17 -0.18 0.36 0.74 -1.07 0.00 0.00 179.97 179.64 1adv h PHE 247 N -0.29 0.66 -0.28 3.04 0.04 -0.97 -0.25 116.94 118.90 1adv h PHE 247 Ca 0.03 0.02 -0.12 0.00 2.80 0.00 0.00 57.97 60.70 1adv h PHE 247 Cb 0.31 -0.22 -0.00 0.00 2.20 0.00 0.00 35.95 38.24 1adv h PHE 247 CO -0.17 0.41 -0.28 1.25 -0.60 0.00 0.00 178.31 178.91 1adv h LEU 248 N 0.70 0.73 -1.22 1.54 5.85 -0.71 -2.04 115.31 120.16 1adv h LEU 248 Ca 0.20 -0.47 0.10 0.00 0.84 0.00 0.00 57.88 58.54 1adv h LEU 248 Cb -0.05 -0.21 -0.06 0.00 0.37 0.00 0.00 40.66 40.71 1adv h LEU 248 CO -0.05 1.05 0.57 -0.61 -0.34 0.00 0.00 178.44 179.07 1adv h GLN 249 N 0.42 0.84 0.34 1.25 4.15 -0.30 0.32 115.11 122.13 1adv h GLN 249 Ca 0.04 -0.05 -0.02 0.00 0.77 0.00 0.00 58.65 59.40 1adv h GLN 249 Cb 0.85 -0.19 0.00 0.00 0.21 0.00 0.00 27.48 28.35 1adv h GLN 249 CO 0.07 0.56 -0.17 0.00 -1.93 0.00 0.00 178.83 177.36 1adv h ALA 250 N 1.56 -0.46 0.13 3.38 0.00 -0.73 -1.39 119.26 121.75 1adv h ALA 250 Ca 0.41 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.22 1adv h ALA 250 Cb 0.41 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1adv h ALA 250 CO -0.17 -0.75 -0.16 1.88 0.00 0.00 0.00 179.25 180.04 1adv h TYR 251 N -0.47 -0.43 -0.44 0.00 0.05 -0.30 -0.88 116.97 114.50 1adv h TYR 251 Ca -0.05 0.00 0.09 0.00 0.05 0.00 0.00 58.73 58.82 1adv h TYR 251 Cb 0.36 0.17 -0.08 0.00 1.01 0.00 0.00 36.73 38.20 1adv h TYR 251 CO -0.05 -0.25 -0.03 -0.07 -1.05 0.00 0.00 178.16 176.71 1adv h LEU 252 N -0.34 -0.25 0.20 3.88 3.38 -0.44 -0.02 115.31 121.71 1adv h LEU 252 Ca 0.01 0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 1adv h LEU 252 Cb 0.34 0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 1adv h LEU 252 CO -0.06 -0.08 -0.15 1.56 0.09 0.00 0.00 178.44 179.79 1adv h GLN 253 N 0.08 -0.34 0.00 1.13 4.20 -0.87 -0.49 115.11 118.82 1adv h GLN 253 Ca 0.22 0.02 0.02 0.00 0.06 0.00 0.00 58.65 58.97 1adv h GLN 253 Cb 0.33 0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.16 1adv h GLN 253 CO -0.39 -0.23 -0.09 0.77 -0.67 0.00 0.00 178.83 178.22 1adv h SER 254 N -0.35 -0.25 -0.58 1.46 0.02 -0.89 0.30 113.55 113.25 1adv h SER 254 Ca -0.01 0.04 0.11 0.00 -0.84 0.00 0.00 61.79 61.09 1adv h SER 254 Cb 0.31 0.11 -0.11 0.00 0.14 0.00 0.00 62.40 62.85 1adv h SER 254 CO -0.01 -0.13 -0.26 0.15 -1.14 0.00 0.00 176.83 175.45 1adv h PHE 255 N -0.15 -0.66 -0.00 3.45 3.57 -0.83 0.39 116.94 122.70 1adv h PHE 255 Ca 0.03 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.60 1adv h PHE 255 Cb 0.20 0.38 0.00 0.00 2.79 0.00 0.00 35.95 39.32 1adv h PHE 255 CO -0.15 -0.34 -0.02 0.00 -2.23 0.00 0.00 178.31 175.57 1adv n ALA 256 N -3.10 2.64 -3.65 2.41 0.00 -0.21 -4.67 120.51 113.93 1adv n ALA 256 Ca 0.05 -0.21 -0.21 0.00 0.00 0.00 0.00 53.44 53.07 1adv n ALA 256 Cb 0.34 -1.46 0.05 0.00 0.00 0.00 0.00 19.45 18.38 1adv n ALA 256 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1adv n GLU 257 N -0.98 -5.44 -4.06 0.00 1.02 0.14 0.29 120.64 111.60 1adv n GLU 257 Ca 0.20 0.68 -0.32 0.00 -0.02 0.00 0.00 57.16 57.69 1adv n GLU 257 Cb 0.19 -5.38 -0.15 0.00 -0.02 0.00 0.00 31.44 26.08 1adv n GLU 257 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1adv s VAL 258 N -3.56 2.24 0.38 2.62 0.11 -0.53 -4.70 120.40 116.94 1adv s VAL 258 Ca 0.07 -1.57 0.08 0.00 -2.93 0.00 0.00 61.98 57.62 1adv s VAL 258 Cb -0.03 -2.29 -0.02 0.00 -1.53 0.00 0.00 36.38 32.51 1adv s VAL 258 CO 0.79 0.00 0.37 0.28 -3.33 0.00 0.00 175.10 173.21 1adv s THR 259 N 1.13 3.19 -0.02 5.04 -1.32 -1.26 -4.67 115.64 117.73 1adv s THR 259 Ca -0.08 -1.29 -0.01 0.00 -1.21 0.00 0.00 61.69 59.10 1adv s THR 259 Cb -0.20 -3.11 0.01 0.00 -1.51 0.00 0.00 72.50 67.70 1adv s THR 259 CO -0.05 -0.09 0.04 -0.31 -2.21 0.00 0.00 174.62 172.01 1adv s TYR 260 N -2.36 -0.03 0.29 9.09 2.02 -1.26 -5.07 117.35 120.03 1adv s TYR 260 Ca 0.45 0.14 -0.00 0.00 -0.37 0.00 0.00 57.07 57.30 1adv s TYR 260 Cb -0.06 -0.07 0.68 0.00 -0.40 0.00 0.00 41.96 42.11 1adv s TYR 260 CO 0.28 -0.05 1.59 0.87 -1.57 0.00 0.00 175.55 176.67 1adv h LYS 261 N 6.54 0.05 -2.53 -0.62 1.57 -2.07 -3.27 116.57 116.25 1adv h LYS 261 Ca -0.32 -0.00 -0.59 0.00 -1.87 0.00 0.00 60.65 57.86 1adv h LYS 261 Cb 1.18 -0.01 -0.39 0.00 0.08 0.00 0.00 32.23 33.09 1adv h LYS 261 CO 0.48 0.03 -0.89 -1.01 -0.57 0.00 0.00 179.45 177.49 1adv s HIS 262 N -6.03 1.35 -0.19 -1.35 3.76 -1.26 -5.08 115.29 106.49 1adv s HIS 262 Ca -0.13 -2.31 -0.29 0.00 -0.15 0.00 0.00 55.06 52.18 1adv s HIS 262 Cb 0.27 -1.18 0.12 0.00 1.11 0.00 0.00 32.58 32.91 1adv s HIS 262 CO 0.77 -0.80 0.99 -1.58 -0.85 0.00 0.00 174.74 173.27 1adv s HIS 263 N 0.10 -0.42 -0.15 1.40 5.04 -1.23 -5.13 115.29 114.90 1adv s HIS 263 Ca 0.28 0.82 -0.04 0.00 -1.54 0.00 0.00 55.06 54.58 1adv s HIS 263 Cb -0.04 0.42 0.05 0.00 0.04 0.00 0.00 32.58 33.06 1adv s HIS 263 CO -0.14 -0.33 0.07 -2.00 -2.34 0.00 0.00 174.74 170.00 1adv s GLU 264 N -0.72 0.23 0.33 2.88 2.56 -1.26 -4.81 118.70 117.91 1adv s GLU 264 Ca -0.01 -0.09 0.06 0.00 0.00 0.00 0.00 54.97 54.93 1adv s GLU 264 Cb -0.02 -1.66 0.73 0.00 2.00 0.00 0.00 34.13 35.18 1adv s GLU 264 CO -0.00 -0.59 1.87 -1.35 -0.56 0.00 0.00 175.26 174.63 1adv h PRO 265 N 8.37 0.77 -0.36 4.30 0.11 -1.92 -3.02 132.00 140.25 1adv h PRO 265 Ca -0.15 -0.05 -0.17 0.00 0.11 0.00 0.00 66.00 65.74 1adv h PRO 265 Cb 1.14 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 32.07 1adv h PRO 265 CO 0.28 0.51 -0.44 1.79 -0.21 0.00 0.00 178.00 179.93 1adv h THR 266 N 0.79 1.27 -0.61 -1.15 1.35 -1.95 -3.41 112.91 109.20 1adv h THR 266 Ca 0.45 -1.61 -0.18 0.00 -0.55 0.00 0.00 66.41 64.51 1adv h THR 266 Cb 0.61 1.45 -0.06 0.00 -1.73 0.00 0.00 68.15 68.42 1adv h THR 266 CO -0.21 0.54 -0.18 0.61 -0.25 0.00 0.00 175.52 176.02 1adv n GLY 267 N 0.21 0.85 3.36 5.82 0.00 -1.14 -4.77 105.19 109.51 1adv n GLY 267 Ca -0.03 -0.60 -0.18 0.00 0.00 0.00 0.00 46.02 45.21 1adv n GLY 267 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1adv s ALA 269 N -3.60 -0.31 -1.03 0.00 0.00 0.12 -4.19 121.76 112.75 1adv s ALA 269 Ca 0.37 -0.31 -0.12 0.00 0.00 0.00 0.00 51.96 51.90 1adv s ALA 269 Cb 0.08 0.26 0.24 0.00 0.00 0.00 0.00 23.12 23.70 1adv s ALA 269 CO 0.14 -0.34 1.06 -0.51 0.00 0.00 0.00 175.76 176.11 1adv s LEU 270 N -2.04 6.21 -0.18 0.00 1.02 0.39 -1.10 118.68 122.98 1adv s LEU 270 Ca -0.06 -3.16 -0.29 0.00 0.02 0.00 0.00 54.13 50.64 1adv s LEU 270 Cb -0.02 -2.25 -0.01 0.00 0.02 0.00 0.00 46.19 43.93 1adv s LEU 270 CO -0.04 -0.48 1.28 0.86 0.02 0.00 0.00 176.35 177.99 1adv s TRP 271 N -0.24 2.81 -0.96 0.29 -0.00 -0.67 -3.55 118.94 116.62 1adv s TRP 271 Ca 0.29 0.97 -0.22 0.00 -0.00 0.00 0.00 56.10 57.15 1adv s TRP 271 Cb -0.09 -3.56 0.08 0.00 -0.00 0.00 0.00 33.47 29.90 1adv s TRP 271 CO -0.07 -1.75 1.30 -1.17 -0.00 0.00 0.00 176.95 175.25 1adv s LEU 272 N 3.63 4.12 0.18 5.86 0.20 -1.26 -0.84 118.68 130.57 1adv s LEU 272 Ca 0.55 -1.62 -0.30 0.00 0.69 0.00 0.00 54.13 53.46 1adv s LEU 272 Cb -0.21 -2.50 -0.07 0.00 -0.43 0.00 0.00 46.19 42.98 1adv s LEU 272 CO 0.16 -1.35 1.03 -1.38 -0.29 0.00 0.00 176.35 174.52 1adv s HIS 273 N 4.09 3.72 -0.73 5.38 -3.43 -1.00 -4.93 115.29 118.40 1adv s HIS 273 Ca 0.39 1.72 0.16 0.00 -0.80 0.00 0.00 55.06 56.54 1adv s HIS 273 Cb -0.03 -3.16 0.66 0.00 -1.43 0.00 0.00 32.58 28.62 1adv s HIS 273 CO -0.08 -0.19 1.58 0.54 -2.00 0.00 0.00 174.74 174.59 1adv n ARG 274 N 2.25 3.75 0.00 -0.38 3.00 -1.26 -4.55 116.66 119.46 1adv n ARG 274 Ca 0.01 -2.86 0.11 0.00 -0.01 0.00 0.00 57.85 55.11 1adv n ARG 274 Cb 0.47 -1.90 0.63 0.00 0.00 0.00 0.00 32.46 31.66 1adv n ARG 274 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1adv n ALA 276 N -1.11 2.44 -0.23 0.00 0.00 -1.26 -4.66 120.51 115.69 1adv n ALA 276 Ca 0.14 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1adv n ALA 276 Cb 0.12 -0.11 0.00 0.00 0.00 0.00 0.00 19.45 19.46 1adv n ALA 276 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1adv n GLU 277 N -0.48 0.00 -2.81 0.00 4.71 -1.18 -4.82 120.64 116.06 1adv n GLU 277 Ca 0.01 0.39 -0.42 0.00 -0.01 0.00 0.00 57.16 57.13 1adv n GLU 277 Cb 0.06 -0.90 -0.03 0.00 -1.01 0.00 0.00 31.44 29.56 1adv n GLU 277 CO 0.00 0.00 0.00 0.42 0.09 0.00 0.00 177.13 177.64 1adv s ILE 278 N -0.82 4.81 -0.27 -3.67 -1.09 -1.26 -4.96 121.20 113.94 1adv s ILE 278 Ca 0.00 1.75 -0.41 0.00 -2.23 0.00 0.00 60.65 59.76 1adv s ILE 278 Cb 0.00 -4.19 -0.17 0.00 -1.58 0.00 0.00 42.46 36.52 1adv s ILE 278 CO 0.00 -0.06 1.62 -0.62 -1.23 0.00 0.00 174.94 174.65 1adv n GLU 279 N 5.71 0.82 -1.05 2.79 -0.58 -1.26 -0.51 120.64 126.55 1adv n GLU 279 Ca 0.07 0.30 -0.02 0.00 -0.42 0.00 0.00 57.16 57.09 1adv n GLU 279 Cb 0.48 -1.92 -0.01 0.00 -0.57 0.00 0.00 31.44 29.42 1adv n GLU 279 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1adv n GLY 280 N 3.77 0.54 3.24 0.62 0.00 -1.26 -5.03 105.19 107.07 1adv n GLY 280 Ca 0.26 -0.47 -0.33 0.00 0.00 0.00 0.00 46.02 45.49 1adv n GLY 280 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1adv s GLU 281 N -1.35 3.12 0.12 1.61 2.12 0.33 -5.03 118.70 119.62 1adv s GLU 281 Ca 0.00 -0.82 0.10 0.00 0.36 0.00 0.00 54.97 54.61 1adv s GLU 281 Cb 0.00 -2.46 -0.04 0.00 0.26 0.00 0.00 34.13 31.89 1adv s GLU 281 CO 0.00 0.09 -0.24 -0.51 -0.54 0.00 0.00 175.26 174.06 1adv s LEU 282 N 0.59 2.31 -0.01 2.70 1.02 -1.26 -4.38 118.68 119.66 1adv s LEU 282 Ca -0.11 -0.72 0.01 0.00 0.02 0.00 0.00 54.13 53.32 1adv s LEU 282 Cb -0.16 -1.06 0.00 0.00 0.02 0.00 0.00 46.19 44.99 1adv s LEU 282 CO 0.03 0.12 -0.02 -0.54 0.02 0.00 0.00 176.35 175.97 1adv s LYS 283 N -1.99 0.19 0.69 1.70 1.02 -1.26 -1.40 119.74 118.69 1adv s LYS 283 Ca 0.10 -0.04 -0.12 0.00 0.02 0.00 0.00 55.97 55.93 1adv s LYS 283 Cb -0.10 -0.22 0.16 0.00 -0.52 0.00 0.00 37.83 37.15 1adv s LYS 283 CO 0.05 0.01 0.87 0.00 -0.92 0.00 0.00 175.35 175.36 1adv h LEU 285 N 0.00 0.05 -1.74 0.00 4.07 -1.94 -1.91 115.31 113.85 1adv h LEU 285 Ca -0.29 -0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.64 1adv h LEU 285 Cb 0.81 -0.01 -0.00 0.00 1.08 0.00 0.00 40.66 42.53 1adv h LEU 285 CO 0.20 0.05 -0.16 0.45 -1.08 0.00 0.00 178.44 177.89 1adv h HIS 286 N 0.06 0.00 0.00 1.13 3.86 -1.98 -3.43 115.15 114.79 1adv h HIS 286 Ca 0.02 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.23 1adv h HIS 286 Cb 0.01 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.48 1adv h HIS 286 CO 0.00 0.16 0.00 0.41 0.86 0.00 0.00 177.93 179.36 1adv n GLY 287 N -0.93 0.90 3.57 2.45 0.00 -0.72 -4.97 105.19 105.49 1adv n GLY 287 Ca -0.02 -0.16 -0.34 0.00 0.00 0.00 0.00 46.02 45.49 1adv n GLY 287 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1adv s SER 288 N -2.15 4.78 0.62 1.61 0.01 -1.26 -4.93 113.70 112.38 1adv s SER 288 Ca 0.00 -0.03 -0.18 0.00 1.31 0.00 0.00 55.95 57.05 1adv s SER 288 Cb 0.00 -1.42 -0.06 0.00 0.21 0.00 0.00 66.02 64.75 1adv s SER 288 CO 0.00 0.30 0.71 -0.38 0.41 0.00 0.00 173.24 174.28 1adv n ILE 289 N 2.63 2.78 -3.64 1.44 -0.00 -1.26 -2.00 119.36 119.31 1adv n ILE 289 Ca -0.18 -0.48 -0.37 0.00 -0.00 0.00 0.00 62.75 61.73 1adv n ILE 289 Cb 0.53 -0.88 -0.07 0.00 -0.00 0.00 0.00 39.64 39.22 1adv n ILE 289 CO 0.00 0.00 0.00 -0.04 -0.00 0.00 0.00 176.55 176.51 1adv s MET 290 N -2.54 3.94 0.35 0.38 -1.94 -0.49 -4.41 119.30 114.59 1adv s MET 290 Ca 0.71 0.08 0.08 0.00 -1.71 0.00 0.00 55.69 54.85 1adv s MET 290 Cb -0.41 -3.31 -0.03 0.00 2.01 0.00 0.00 34.83 33.09 1adv s MET 290 CO 0.52 0.50 0.27 0.96 -0.01 0.00 0.00 175.02 177.26 1adv s ILE 291 N -0.33 3.28 0.00 2.53 -4.36 -0.03 -4.68 121.20 117.61 1adv s ILE 291 Ca 0.17 -1.44 0.00 0.00 -0.26 0.00 0.00 60.65 59.12 1adv s ILE 291 Cb -0.13 -3.11 0.00 0.00 1.25 0.00 0.00 42.46 40.46 1adv s ILE 291 CO 0.06 -0.15 0.00 -3.20 0.24 0.00 0.00 174.94 171.89 1adv n ASN 292 N -1.34 0.00 0.00 4.36 4.05 -1.26 0.39 115.26 121.45 1adv n ASN 292 Ca -0.01 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.02 1adv n ASN 292 Cb 0.60 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.61 1adv n ASN 292 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 177.26 174.68 1adv n ASP 335 N 0.00 0.00 -4.93 1.20 8.00 -1.26 -5.00 116.55 114.56 1adv n ASP 335 Ca 0.00 0.00 -0.25 0.00 0.71 0.00 0.00 54.79 55.25 1adv n ASP 335 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.09 1adv n ASP 335 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1adv s ALA 336 N -1.00 3.62 -0.03 2.24 0.00 -1.18 -1.77 121.76 123.65 1adv s ALA 336 Ca 0.00 -0.80 0.01 0.00 0.00 0.00 0.00 51.96 51.17 1adv s ALA 336 Cb 0.00 -2.23 0.01 0.00 0.00 0.00 0.00 23.12 20.90 1adv s ALA 336 CO 0.00 -0.10 -0.06 1.03 0.00 0.00 0.00 175.76 176.63 1adv s ARG 337 N -4.42 0.76 0.27 0.00 0.52 0.11 -4.86 118.95 111.33 1adv s ARG 337 Ca 0.42 -0.16 0.02 0.00 -0.52 0.00 0.00 55.73 55.48 1adv s ARG 337 Cb -0.10 -0.75 -0.05 0.00 0.52 0.00 0.00 34.95 34.57 1adv s ARG 337 CO 0.38 0.00 0.11 0.00 0.02 0.00 0.00 175.30 175.81 1adv h VAL 340 N 1.10 0.94 0.00 0.00 3.04 -1.89 -1.04 116.25 118.40 1adv h VAL 340 Ca -0.50 -0.26 0.00 0.00 -1.01 0.00 0.00 66.70 64.93 1adv h VAL 340 Cb 1.32 0.13 0.00 0.00 -2.01 0.00 0.00 31.29 30.73 1adv h VAL 340 CO 0.55 0.14 0.00 1.41 -1.01 0.00 0.00 177.57 178.66 1adv n HIS 341 N -4.51 0.00 -2.45 3.17 8.25 -1.26 -3.04 115.22 115.38 1adv n HIS 341 Ca 0.14 -0.48 0.01 0.00 -0.26 0.00 0.00 57.72 57.13 1adv n HIS 341 Cb 0.33 -0.24 0.01 0.00 1.12 0.00 0.00 29.99 31.21 1adv n HIS 341 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1adv n ASP 342 N 0.54 0.51 -0.51 0.41 8.00 -0.39 -4.13 116.55 120.97 1adv n ASP 342 Ca 0.00 -2.02 0.00 0.00 0.71 0.00 0.00 54.79 53.48 1adv n ASP 342 Cb 0.47 -0.14 0.00 0.00 -0.02 0.00 0.00 41.12 41.43 1adv n ASP 342 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1adv n ALA 343 N 0.11 1.76 -2.82 2.24 0.00 -1.17 -4.84 120.51 115.79 1adv n ALA 343 Ca -0.03 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.13 1adv n ALA 343 Cb 0.98 -1.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.40 1adv n ALA 343 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1adv s PHE 350 N -0.96 3.49 0.18 0.00 0.40 -1.26 -5.18 117.98 114.65 1adv s PHE 350 Ca 0.00 0.30 -0.09 0.00 -0.60 0.00 0.00 56.93 56.55 1adv s PHE 350 Cb 0.00 -1.82 -0.07 0.00 0.51 0.00 0.00 43.02 41.65 1adv s PHE 350 CO 0.00 0.44 0.48 -1.54 0.70 0.00 0.00 175.22 175.30 1adv s SER 351 N -3.02 6.61 0.11 1.36 1.04 -1.26 -4.95 113.70 113.59 1adv s SER 351 Ca 0.37 0.82 0.05 0.00 0.48 0.00 0.00 55.95 57.68 1adv s SER 351 Cb -0.11 -2.19 0.27 0.00 0.10 0.00 0.00 66.02 64.09 1adv s SER 351 CO 0.28 0.01 1.01 0.61 0.98 0.00 0.00 173.24 176.14 1adv n GLY 352 N 0.15 -0.45 1.26 7.32 0.00 -1.26 -0.14 105.19 112.08 1adv n GLY 352 Ca -0.02 0.05 0.09 0.00 0.00 0.00 0.00 46.02 46.14 1adv n GLY 352 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1adv n LYS 353 N -1.59 3.14 -2.31 1.61 5.02 -1.26 -3.70 118.16 119.06 1adv n LYS 353 Ca -0.00 -2.64 -0.25 0.00 -2.02 0.00 0.00 58.31 53.40 1adv n LYS 353 Cb 0.20 -1.64 0.05 0.00 -0.02 0.00 0.00 35.03 33.63 1adv n LYS 353 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1adv s SER 354 N -1.03 5.10 0.00 4.39 0.01 0.80 -4.83 113.70 118.14 1adv s SER 354 Ca 0.44 0.48 0.15 0.00 1.31 0.00 0.00 55.95 58.33 1adv s SER 354 Cb 0.26 -1.26 -0.06 0.00 0.21 0.00 0.00 66.02 65.17 1adv s SER 354 CO 0.25 -1.38 0.76 0.00 0.41 0.00 0.00 173.24 173.28 1adv n GLY 356 N 1.21 3.21 3.73 0.00 0.00 -1.26 -4.80 105.19 107.28 1adv n GLY 356 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1adv n GLY 356 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1adv s MET 357 N -0.49 4.15 -0.07 1.61 -1.94 -1.26 -5.01 119.30 116.28 1adv s MET 357 Ca 0.00 2.53 -0.24 0.00 -1.71 0.00 0.00 55.69 56.27 1adv s MET 357 Cb 0.00 -3.07 0.05 0.00 2.01 0.00 0.00 34.83 33.83 1adv s MET 357 CO 0.00 -0.65 0.55 0.12 -0.01 0.00 0.00 175.02 175.03 1adv s PHE 358 N 0.57 -0.51 -0.10 -0.03 5.36 -1.26 -3.03 117.98 118.98 1adv s PHE 358 Ca 0.68 0.96 -0.03 0.00 -0.96 0.00 0.00 56.93 57.58 1adv s PHE 358 Cb -0.47 0.28 0.05 0.00 -0.34 0.00 0.00 43.02 42.53 1adv s PHE 358 CO 0.40 -0.48 0.09 -0.06 -1.46 0.00 0.00 175.22 173.70 1adv s PHE 359 N -0.92 0.06 0.52 10.12 0.08 0.50 -5.00 117.98 123.33 1adv s PHE 359 Ca -0.10 0.10 0.40 0.00 0.12 0.00 0.00 56.93 57.46 1adv s PHE 359 Cb -0.02 -0.52 2.10 0.00 -0.57 0.00 0.00 43.02 44.01 1adv s PHE 359 CO 0.06 -0.33 2.26 0.77 -0.10 0.00 0.00 175.22 177.88 1adv h SER 360 N 8.42 0.00 -3.38 1.36 0.02 -1.90 0.30 113.55 118.37 1adv h SER 360 Ca -0.13 0.00 -0.32 0.00 -0.84 0.00 0.00 61.79 60.50 1adv h SER 360 Cb 1.13 0.00 -0.36 0.00 0.14 0.00 0.00 62.40 63.31 1adv h SER 360 CO 0.21 0.01 -0.71 -1.61 -1.14 0.00 0.00 176.83 173.59 1adv s GLU 361 N -4.06 -0.03 0.02 3.45 2.02 -1.25 -3.08 118.70 115.76 1adv s GLU 361 Ca -0.03 0.33 -0.27 0.00 0.02 0.00 0.00 54.97 55.01 1adv s GLU 361 Cb 0.12 -0.34 -0.15 0.00 0.10 0.00 0.00 34.13 33.86 1adv s GLU 361 CO 0.46 -0.24 1.17 0.78 0.02 0.00 0.00 175.26 177.45 1adv h GLY 362 N 7.84 -1.03 0.38 -1.39 0.00 -1.57 -2.13 103.07 105.16 1adv h GLY 362 Ca -0.29 0.38 0.06 0.00 0.00 0.00 0.00 47.33 47.48 1adv h GLY 362 CO 0.31 -0.37 -0.10 0.00 0.00 0.00 0.00 176.54 176.37 1adv h ALA 363 N -1.32 0.12 -0.72 3.60 0.00 -1.96 0.11 119.26 119.09 1adv h ALA 363 Ca -0.10 0.10 0.16 0.00 0.00 0.00 0.00 54.91 55.07 1adv h ALA 363 Cb 0.76 0.27 -0.11 0.00 0.00 0.00 0.00 17.79 18.70 1adv h ALA 363 CO 0.17 -0.51 0.15 -0.22 0.00 0.00 0.00 179.25 178.84 1adv h LYS 364 N -0.06 0.23 0.40 0.00 1.63 -1.97 0.40 116.57 117.21 1adv h LYS 364 Ca 0.14 -0.01 -0.02 0.00 -0.85 0.00 0.00 60.65 59.90 1adv h LYS 364 Cb 0.26 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 31.85 1adv h LYS 364 CO -0.31 0.15 -0.19 0.00 -3.45 0.00 0.00 179.45 175.65 1adv h ALA 365 N 1.61 -0.54 -0.61 5.00 0.00 -0.46 -3.17 119.26 121.10 1adv h ALA 365 Ca 0.41 -0.18 0.09 0.00 0.00 0.00 0.00 54.91 55.22 1adv h ALA 365 Cb 0.69 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.65 1adv h ALA 365 CO -0.52 -0.65 0.41 0.37 0.00 0.00 0.00 179.25 178.86 1adv h GLN 366 N -0.85 0.47 -0.58 0.00 4.15 -0.36 -0.11 115.11 117.83 1adv h GLN 366 Ca -0.05 -0.03 0.07 0.00 0.77 0.00 0.00 58.65 59.40 1adv h GLN 366 Cb 0.55 -0.11 -0.03 0.00 0.21 0.00 0.00 27.48 28.10 1adv h GLN 366 CO 0.09 0.31 0.39 0.28 -1.93 0.00 0.00 178.83 177.97 1adv h VAL 367 N 0.48 0.98 -0.09 2.39 2.07 -0.90 0.53 116.25 121.70 1adv h VAL 367 Ca 0.28 -0.18 -0.06 0.00 0.82 0.00 0.00 66.70 67.56 1adv h VAL 367 Cb 0.46 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 30.63 1adv h VAL 367 CO -0.08 0.10 -0.17 0.00 0.02 0.00 0.00 177.57 177.43 1adv h ALA 368 N 1.69 0.14 0.00 1.67 0.00 -1.02 -2.88 119.26 118.86 1adv h ALA 368 Ca 0.25 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1adv h ALA 368 Cb 0.33 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1adv h ALA 368 CO -0.07 0.06 -0.17 0.74 0.00 0.00 0.00 179.25 179.81 1adv h PHE 369 N -0.18 0.00 -0.08 0.00 0.04 -1.02 -2.55 116.94 113.16 1adv h PHE 369 Ca 0.00 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.75 1adv h PHE 369 Cb 0.75 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.90 1adv h PHE 369 CO 0.11 0.17 -0.05 0.87 -0.60 0.00 0.00 178.31 178.81 1adv h LYS 370 N 0.00 0.17 -0.43 1.51 1.79 -0.93 -3.14 116.57 115.53 1adv h LYS 370 Ca -0.00 -0.08 0.08 0.00 -2.18 0.00 0.00 60.65 58.47 1adv h LYS 370 Cb 0.31 -0.00 -0.07 0.00 -1.58 0.00 0.00 32.23 30.89 1adv h LYS 370 CO 0.02 0.56 0.04 0.37 -1.08 0.00 0.00 179.45 179.36 1adv h GLN 371 N -0.21 0.15 -0.99 3.15 -0.00 -1.24 -1.58 115.11 114.39 1adv h GLN 371 Ca 0.02 -0.01 0.03 0.00 -0.00 0.00 0.00 58.65 58.69 1adv h GLN 371 Cb 0.51 -0.03 -0.06 0.00 0.00 0.00 0.00 27.48 27.90 1adv h GLN 371 CO 0.01 0.10 0.65 0.97 0.00 0.00 0.00 178.83 180.56 1adv h ILE 372 N 0.16 1.19 -0.79 2.39 6.09 -1.55 0.21 117.51 125.21 1adv h ILE 372 Ca 0.21 -0.44 -0.05 0.00 -1.37 0.00 0.00 64.86 63.22 1adv h ILE 372 Cb 0.30 -0.19 -0.03 0.00 0.47 0.00 0.00 36.82 37.36 1adv h ILE 372 CO -0.32 0.23 0.31 0.50 -3.07 0.00 0.00 178.15 175.80 1adv h LYS 373 N 1.28 1.19 -0.24 2.19 3.64 -1.34 -1.80 116.57 121.47 1adv h LYS 373 Ca 0.38 -0.22 -0.01 0.00 -1.27 0.00 0.00 60.65 59.53 1adv h LYS 373 Cb -0.04 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.57 1adv h LYS 373 CO -0.11 0.96 0.10 0.00 -2.27 0.00 0.00 179.45 178.13 1adv h ALA 374 N 1.18 0.32 -0.05 5.00 0.00 -0.07 -1.14 119.26 124.49 1adv h ALA 374 Ca 0.26 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.07 1adv h ALA 374 Cb 0.22 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1adv h ALA 374 CO -0.02 -0.09 -0.05 0.35 0.00 0.00 0.00 179.25 179.44 1adv h PHE 375 N 0.24 -0.11 -0.92 0.00 3.57 -0.41 -1.81 116.94 117.50 1adv h PHE 375 Ca 0.08 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.58 1adv h PHE 375 Cb 0.18 0.06 -0.04 0.00 2.79 0.00 0.00 35.95 38.93 1adv h PHE 375 CO -0.01 -0.07 0.54 0.52 -2.23 0.00 0.00 178.31 177.06 1adv h MET 376 N -0.06 1.26 -0.68 1.11 2.86 -1.18 -0.42 114.93 117.81 1adv h MET 376 Ca 0.04 -0.12 -0.02 0.00 -2.06 0.00 0.00 59.70 57.53 1adv h MET 376 Cb 0.11 -0.26 -0.03 0.00 0.06 0.00 0.00 31.60 31.48 1adv h MET 376 CO -0.09 0.89 0.34 1.96 1.06 0.00 0.00 176.91 181.07 1adv h GLN 377 N 1.27 0.97 0.74 1.72 4.20 -1.02 0.09 115.11 123.08 1adv h GLN 377 Ca 0.33 -0.14 -0.04 0.00 0.06 0.00 0.00 58.65 58.86 1adv h GLN 377 Cb -0.03 -0.18 0.01 0.00 0.30 0.00 0.00 27.48 27.58 1adv h GLN 377 CO -0.06 0.76 -0.35 0.00 -0.67 0.00 0.00 178.83 178.51 1adv h ALA 378 N 1.16 -0.99 0.00 3.87 0.00 -0.46 -1.03 119.26 121.81 1adv h ALA 378 Ca 0.24 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1adv h ALA 378 Cb 0.10 0.38 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 1adv h ALA 378 CO -0.03 -1.04 -0.06 1.25 0.00 0.00 0.00 179.25 179.37 1adv h LEU 379 N -1.02 0.00 -6.21 0.00 6.46 -1.05 -3.28 115.31 110.21 1adv h LEU 379 Ca -0.10 0.00 -0.58 0.00 -0.12 0.00 0.00 57.88 57.08 1adv h LEU 379 Cb 0.77 0.00 -0.40 0.00 -0.73 0.00 0.00 40.66 40.30 1adv h LEU 379 CO 0.17 0.06 -0.92 -1.22 -0.62 0.00 0.00 178.44 175.90 1adv n TYR 380 N -3.77 0.75 -0.03 1.25 4.01 0.01 -4.97 117.16 114.41 1adv n TYR 380 Ca -0.02 -3.71 -0.00 0.00 -0.16 0.00 0.00 57.90 54.00 1adv n TYR 380 Cb 0.15 -0.30 0.29 0.00 -0.31 0.00 0.00 39.34 39.17 1adv n TYR 380 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1adv h PRO 381 N 4.48 0.59 -0.17 -0.72 0.13 -1.26 -2.55 132.00 132.51 1adv h PRO 381 Ca 0.15 -0.11 0.00 0.00 -0.87 0.00 0.00 66.00 65.16 1adv h PRO 381 Cb 0.82 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 31.86 1adv h PRO 381 CO 0.55 0.57 0.00 0.09 -0.23 0.00 0.00 178.00 178.98 1adv n ASN 382 N -4.30 2.37 -4.60 1.44 4.13 -1.26 -4.94 115.26 108.09 1adv n ASN 382 Ca 0.02 -1.80 -0.50 0.00 1.68 0.00 0.00 54.58 53.98 1adv n ASN 382 Cb 0.22 -0.10 -0.06 0.00 -1.54 0.00 0.00 39.78 38.30 1adv n ASN 382 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1adv n ALA 383 N 0.81 0.90 0.22 5.41 0.00 -0.96 -4.84 120.51 122.05 1adv n ALA 383 Ca 0.17 0.13 0.11 0.00 0.00 0.00 0.00 53.44 53.86 1adv n ALA 383 Cb 0.46 -2.53 0.34 0.00 0.00 0.00 0.00 19.45 17.72 1adv n ALA 383 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1adv h GLN 384 N 10.61 0.00 -2.18 0.00 4.20 -1.92 -3.45 115.11 122.37 1adv h GLN 384 Ca -0.41 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.25 1adv h GLN 384 Cb 1.29 0.00 -0.22 0.00 0.30 0.00 0.00 27.48 28.85 1adv h GLN 384 CO 0.97 0.13 0.02 0.99 -0.67 0.00 0.00 178.83 180.27 1adv s THR 385 N -3.38 -0.00 0.00 -0.54 2.01 -1.26 -5.02 115.64 107.45 1adv s THR 385 Ca 0.04 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.04 1adv s THR 385 Cb 0.07 -0.89 0.00 0.00 0.01 0.00 0.00 72.50 71.69 1adv s THR 385 CO 0.64 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 175.18 1adv n GLY 386 N 2.96 0.35 0.20 4.40 0.00 -1.26 -5.02 105.19 106.81 1adv n GLY 386 Ca -0.15 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.00 1adv n GLY 386 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1adv h HIS 387 N 0.00 0.00 0.00 1.61 3.86 -1.94 -3.17 115.15 115.52 1adv h HIS 387 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1adv h HIS 387 Cb 0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 1adv h HIS 387 CO 0.00 0.00 -0.80 0.41 0.86 0.00 0.00 177.93 178.40 1adv n GLY 388 N 1.03 -1.23 3.92 2.45 0.00 -1.26 -4.60 105.19 105.49 1adv n GLY 388 Ca 0.04 -0.38 -0.28 0.00 0.00 0.00 0.00 46.02 45.40 1adv n GLY 388 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1adv s HIS 389 N -3.11 2.59 -0.10 1.61 3.76 -1.20 -2.36 115.29 116.47 1adv s HIS 389 Ca 0.07 0.52 -0.05 0.00 -0.15 0.00 0.00 55.06 55.46 1adv s HIS 389 Cb 0.15 -3.53 0.05 0.00 1.11 0.00 0.00 32.58 30.37 1adv s HIS 389 CO 0.77 -1.86 0.23 -1.17 -0.85 0.00 0.00 174.74 171.85 1adv s LEU 390 N -5.53 0.29 -0.55 0.89 2.96 -0.02 -4.81 118.68 111.91 1adv s LEU 390 Ca 0.64 0.49 -0.28 0.00 -0.22 0.00 0.00 54.13 54.76 1adv s LEU 390 Cb -0.09 0.63 0.02 0.00 0.50 0.00 0.00 46.19 47.26 1adv s LEU 390 CO 0.48 -0.18 1.25 -0.22 -1.32 0.00 0.00 176.35 176.36 1adv s LEU 391 N 1.54 3.47 0.05 -0.68 0.20 -1.26 -1.67 118.68 120.33 1adv s LEU 391 Ca -0.06 0.24 0.08 0.00 0.69 0.00 0.00 54.13 55.08 1adv s LEU 391 Cb -0.11 -3.21 -0.03 0.00 -0.43 0.00 0.00 46.19 42.41 1adv s LEU 391 CO -0.08 -1.51 -0.23 0.00 -0.29 0.00 0.00 176.35 174.24 1adv s MET 392 N 5.03 1.55 0.42 1.98 0.23 -0.26 -4.90 119.30 123.34 1adv s MET 392 Ca 0.47 -1.02 -0.14 0.00 -1.03 0.00 0.00 55.69 53.97 1adv s MET 392 Cb -0.09 -1.70 -0.08 0.00 -1.53 0.00 0.00 34.83 31.43 1adv s MET 392 CO 0.27 0.44 0.83 -1.25 -2.03 0.00 0.00 175.02 173.27 1adv s PRO 393 N -1.23 3.91 -0.06 3.16 0.04 -1.26 0.12 135.00 139.67 1adv s PRO 393 Ca 0.09 0.69 0.16 0.00 0.04 0.00 0.00 61.00 61.98 1adv s PRO 393 Cb -0.09 -2.32 -0.24 0.00 0.04 0.00 0.00 34.50 31.89 1adv s PRO 393 CO 0.02 -0.06 0.29 1.28 0.04 0.00 0.00 177.00 178.57 1adv n LEU 394 N -1.12 0.00 -4.09 -3.56 4.77 0.65 -4.47 117.00 109.19 1adv n LEU 394 Ca 0.04 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.92 1adv n LEU 394 Cb 0.54 0.10 -0.11 0.00 -2.33 0.00 0.00 43.42 41.63 1adv n LEU 394 CO 0.45 0.10 -0.38 0.00 -1.33 0.00 0.00 177.39 176.23 1adv s ARG 395 N -2.96 0.61 0.00 3.23 1.70 -1.24 -4.15 118.95 116.15 1adv s ARG 395 Ca -0.07 -1.02 0.00 0.00 -0.47 0.00 0.00 55.73 54.17 1adv s ARG 395 Cb 0.09 -0.08 0.00 0.00 -0.57 0.00 0.00 34.95 34.39 1adv s ARG 395 CO 0.68 -0.02 0.00 0.00 -1.08 0.00 0.00 175.30 174.88 1adv n GLU 397 N -0.18 0.69 -0.05 0.00 2.13 -1.26 -2.90 120.64 119.07 1adv n GLU 397 Ca 0.00 0.00 -0.06 0.00 0.66 0.00 0.00 57.16 57.76 1adv n GLU 397 Cb 0.00 -1.27 -0.06 0.00 0.27 0.00 0.00 31.44 30.38 1adv n GLU 397 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1adv n ASN 399 N -2.60 4.55 -2.34 0.00 6.94 -1.14 -5.10 115.26 115.57 1adv n ASN 399 Ca -0.17 -3.59 -0.17 0.00 -0.02 0.00 0.00 54.58 50.63 1adv n ASN 399 Cb 0.73 -0.38 0.03 0.00 -2.36 0.00 0.00 39.78 37.80 1adv n ASN 399 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 177.26 175.03 1adv n SER 400 N -0.64 3.82 -0.82 0.53 7.64 -1.24 -4.82 113.62 118.08 1adv n SER 400 Ca 0.39 -3.24 0.00 0.00 1.01 0.00 0.00 58.87 57.03 1adv n SER 400 Cb 0.89 -0.41 0.00 0.00 -1.01 0.00 0.00 64.21 63.69 1adv n SER 400 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1adv n PRO 406 N -0.60 2.50 -3.50 1.43 -0.02 -1.26 -4.98 135.00 128.57 1adv n PRO 406 Ca 0.32 0.00 -0.12 0.00 -2.02 0.00 0.00 63.50 61.68 1adv n PRO 406 Cb 0.87 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 34.32 1adv n PRO 406 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 1adv s PHE 407 N 1.48 -0.42 0.38 6.00 -0.71 -1.26 -5.07 117.98 118.38 1adv s PHE 407 Ca 0.00 0.19 -0.15 0.00 -1.04 0.00 0.00 56.93 55.93 1adv s PHE 407 Cb 0.00 0.44 -0.09 0.00 -1.21 0.00 0.00 43.02 42.17 1adv s PHE 407 CO 0.00 -0.78 0.80 -0.51 -1.34 0.00 0.00 175.22 173.39 1adv s LEU 408 N -2.71 3.94 0.00 -1.99 1.43 -1.26 -4.84 118.68 113.25 1adv s LEU 408 Ca 0.01 1.33 0.00 0.00 -1.03 0.00 0.00 54.13 54.44 1adv s LEU 408 Cb 0.00 -4.18 0.00 0.00 0.03 0.00 0.00 46.19 42.04 1adv s LEU 408 CO -0.12 -0.32 0.00 0.61 0.23 0.00 0.00 176.35 176.76 1adv n GLY 409 N -0.77 -0.60 3.71 -3.19 0.00 -0.81 -4.96 105.19 98.58 1adv n GLY 409 Ca 0.04 -2.04 -0.42 0.00 0.00 0.00 0.00 46.02 43.60 1adv n GLY 409 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1adv s ARG 410 N 0.00 4.24 -0.14 1.61 3.52 -1.26 -1.98 118.95 124.94 1adv s ARG 410 Ca 0.00 2.28 0.02 0.00 -0.13 0.00 0.00 55.73 57.89 1adv s ARG 410 Cb 0.00 -3.27 0.22 0.00 -1.56 0.00 0.00 34.95 30.34 1adv s ARG 410 CO 0.00 -0.59 1.26 1.04 -0.81 0.00 0.00 175.30 176.20 1adv n GLN 411 N 4.32 1.50 -3.61 5.12 1.13 -1.26 -4.64 117.38 119.94 1adv n GLN 411 Ca 0.14 -0.98 -0.01 0.00 -1.94 0.00 0.00 57.00 54.20 1adv n GLN 411 Cb 0.40 -1.42 -0.01 0.00 0.11 0.00 0.00 30.24 29.32 1adv n GLN 411 CO 0.00 0.00 0.00 -0.48 -1.44 0.00 0.00 177.06 175.14 1adv s LEU 412 N -1.06 -0.11 0.42 1.08 2.34 -1.26 -4.91 118.68 115.19 1adv s LEU 412 Ca 0.18 -0.09 -0.23 0.00 0.06 0.00 0.00 54.13 54.05 1adv s LEU 412 Cb 0.15 1.44 -0.11 0.00 -0.56 0.00 0.00 46.19 47.11 1adv s LEU 412 CO 0.04 -0.31 0.79 -2.65 -1.06 0.00 0.00 176.35 173.16 1adv n PRO 413 N -0.32 0.95 -2.90 1.48 -0.02 -1.26 -3.89 135.00 129.04 1adv n PRO 413 Ca -0.05 0.34 -0.41 0.00 -2.02 0.00 0.00 63.50 61.36 1adv n PRO 413 Cb 0.61 -1.79 -0.04 0.00 -0.02 0.00 0.00 33.50 32.26 1adv n PRO 413 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1adv s LYS 414 N -1.83 4.26 -0.35 -0.52 2.20 -0.37 -4.77 119.74 118.35 1adv s LYS 414 Ca 0.64 0.97 -0.20 0.00 -0.36 0.00 0.00 55.97 57.02 1adv s LYS 414 Cb -0.58 -3.59 0.00 0.00 -1.51 0.00 0.00 37.83 32.15 1adv s LYS 414 CO 0.57 -0.37 0.63 -1.17 -0.36 0.00 0.00 175.35 174.65 1adv s LEU 415 N 2.32 4.24 -0.09 5.43 0.20 -1.26 -1.00 118.68 128.51 1adv s LEU 415 Ca 0.37 0.19 -0.00 0.00 0.69 0.00 0.00 54.13 55.37 1adv s LEU 415 Cb -0.16 -2.79 0.02 0.00 -0.43 0.00 0.00 46.19 42.83 1adv s LEU 415 CO 0.11 -0.58 -0.05 -0.89 -0.29 0.00 0.00 176.35 174.65 1adv s THR 416 N 2.69 0.78 0.07 3.68 2.01 -0.49 -4.91 115.64 119.49 1adv s THR 416 Ca 0.24 -0.15 -0.31 0.00 0.31 0.00 0.00 61.69 61.78 1adv s THR 416 Cb -0.15 -0.84 -0.08 0.00 0.01 0.00 0.00 72.50 71.45 1adv s THR 416 CO 0.14 0.32 1.54 -2.84 -0.69 0.00 0.00 174.62 173.09 1adv s PRO 417 N 1.66 4.24 -0.15 4.92 0.02 -1.26 -2.43 135.00 142.01 1adv s PRO 417 Ca 0.02 2.21 0.01 0.00 0.02 0.00 0.00 61.00 63.27 1adv s PRO 417 Cb -0.13 -3.47 0.02 0.00 0.02 0.00 0.00 34.50 30.94 1adv s PRO 417 CO -0.06 -0.63 -0.18 -0.06 -0.33 0.00 0.00 177.00 175.74 1adv s PHE 418 N 2.12 2.45 0.23 6.54 0.40 -1.02 -4.98 117.98 123.71 1adv s PHE 418 Ca 0.69 -1.32 -0.29 0.00 -0.60 0.00 0.00 56.93 55.41 1adv s PHE 418 Cb -0.38 -1.72 -0.09 0.00 0.51 0.00 0.00 43.02 41.35 1adv s PHE 418 CO 0.30 -0.65 0.92 0.00 0.70 0.00 0.00 175.22 176.50 1adv s ALA 419 N 1.13 3.35 -0.82 5.36 0.00 -1.26 0.81 121.76 130.33 1adv s ALA 419 Ca -0.01 0.59 -0.20 0.00 0.00 0.00 0.00 51.96 52.34 1adv s ALA 419 Cb -0.14 -3.18 0.11 0.00 0.00 0.00 0.00 23.12 19.90 1adv s ALA 419 CO -0.07 0.22 1.06 -0.51 0.00 0.00 0.00 175.76 176.46 1adv s LEU 420 N -1.18 4.80 0.14 0.00 1.43 -0.12 -4.80 118.68 118.95 1adv s LEU 420 Ca 0.41 -1.63 -0.29 0.00 -1.03 0.00 0.00 54.13 51.58 1adv s LEU 420 Cb -0.26 -2.40 -0.04 0.00 0.03 0.00 0.00 46.19 43.51 1adv s LEU 420 CO 0.31 -1.21 1.57 0.77 0.23 0.00 0.00 176.35 178.02 1adv h SER 421 N 9.13 -1.51 0.53 2.29 4.64 -1.95 -2.85 113.55 123.83 1adv h SER 421 Ca -0.02 0.21 -0.08 0.00 -0.47 0.00 0.00 61.79 61.43 1adv h SER 421 Cb 1.04 0.63 -0.01 0.00 -0.31 0.00 0.00 62.40 63.76 1adv h SER 421 CO 1.14 -0.40 -0.37 -0.55 -0.87 0.00 0.00 176.83 175.78 1adv h ASN 422 N -0.41 0.00 0.45 4.97 7.08 -1.98 -3.10 115.58 122.60 1adv h ASN 422 Ca 0.10 0.00 -0.06 0.00 -3.08 0.00 0.00 56.30 53.26 1adv h ASN 422 Cb 0.61 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 36.84 1adv h ASN 422 CO -0.53 0.37 -0.31 0.00 -2.08 0.00 0.00 177.43 174.88 1adv h ALA 423 N 1.63 1.30 -0.98 4.14 0.00 -1.85 -3.30 119.26 120.20 1adv h ALA 423 Ca -0.00 -0.28 0.26 0.00 0.00 0.00 0.00 54.91 54.89 1adv h ALA 423 Cb 0.73 -0.05 -0.18 0.00 0.00 0.00 0.00 17.79 18.29 1adv h ALA 423 CO 0.05 0.39 0.00 1.49 0.00 0.00 0.00 179.25 181.18 1adv h GLU 424 N 0.00 0.01 -2.19 0.00 4.81 -1.49 -2.73 114.58 112.99 1adv h GLU 424 Ca -0.00 -0.00 -0.59 0.00 -0.13 0.00 0.00 59.36 58.63 1adv h GLU 424 Cb 0.62 -0.00 -0.41 0.00 0.63 0.00 0.00 28.75 29.58 1adv h GLU 424 CO 0.04 0.01 -0.71 -0.25 -0.73 0.00 0.00 179.01 177.36 1adv n ASP 425 N -5.50 2.85 -3.98 1.04 8.00 -1.24 -5.04 116.55 112.68 1adv n ASP 425 Ca 0.22 -3.25 -0.25 0.00 0.71 0.00 0.00 54.79 52.23 1adv n ASP 425 Cb 0.73 -0.67 -0.17 0.00 -0.02 0.00 0.00 41.12 41.00 1adv n ASP 425 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1adv s LEU 426 N -2.10 1.49 -0.11 0.64 2.96 -1.03 -5.09 118.68 115.43 1adv s LEU 426 Ca 0.38 -0.28 -0.33 0.00 -0.22 0.00 0.00 54.13 53.68 1adv s LEU 426 Cb 0.14 -0.79 -0.11 0.00 0.50 0.00 0.00 46.19 45.94 1adv s LEU 426 CO -0.04 -0.02 1.96 -0.67 -1.32 0.00 0.00 176.35 176.26 1adv n ASP 427 N 4.13 3.43 -0.03 3.68 -0.08 -1.26 -4.82 116.55 121.61 1adv n ASP 427 Ca -0.20 0.84 0.00 0.00 -1.51 0.00 0.00 54.79 53.92 1adv n ASP 427 Cb 0.51 -1.40 0.00 0.00 2.34 0.00 0.00 41.12 42.57 1adv n ASP 427 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1adv n ALA 428 N 7.55 2.13 -2.76 -1.67 0.00 -1.26 -2.92 120.51 121.58 1adv n ALA 428 Ca 0.25 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.44 1adv n ALA 428 Cb 0.32 -1.00 -0.02 0.00 0.00 0.00 0.00 19.45 18.75 1adv n ALA 428 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1adv n ASP 429 N -0.46 3.91 -0.07 0.00 8.00 -1.26 -4.87 116.55 121.80 1adv n ASP 429 Ca 0.00 -3.54 -0.04 0.00 0.71 0.00 0.00 54.79 51.92 1adv n ASP 429 Cb 0.01 -0.52 -0.01 0.00 -0.02 0.00 0.00 41.12 40.57 1adv n ASP 429 CO 0.00 0.00 0.00 0.17 -0.39 0.00 0.00 177.20 176.98 1adv h LEU 430 N 2.83 0.00 -8.21 0.64 8.10 -1.93 -3.51 115.31 113.23 1adv h LEU 430 Ca 0.17 0.00 -0.09 0.00 0.11 0.00 0.00 57.88 58.07 1adv h LEU 430 Cb 0.78 0.00 -0.05 0.00 -0.44 0.00 0.00 40.66 40.95 1adv h LEU 430 CO 0.77 0.73 0.04 -0.51 -4.11 0.00 0.00 178.44 175.35 1adv s ILE 431 N -2.18 0.00 -1.87 0.15 1.10 -1.26 -5.05 121.20 112.09 1adv s ILE 431 Ca -0.14 -1.27 0.00 0.00 -0.51 0.00 0.00 60.65 58.73 1adv s ILE 431 Cb 0.02 -2.53 0.00 0.00 0.15 0.00 0.00 42.46 40.10 1adv s ILE 431 CO 0.20 0.00 0.81 -1.20 -2.11 0.00 0.00 174.94 172.64 1adv n SER 432 N -1.03 0.12 -4.47 4.50 7.64 -1.26 -4.74 113.62 114.37 1adv n SER 432 Ca -0.03 -1.73 -0.43 0.00 1.01 0.00 0.00 58.87 57.68 1adv n SER 432 Cb 0.61 -0.06 -0.05 0.00 -1.01 0.00 0.00 64.21 63.70 1adv n SER 432 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1adv s ASP 433 N -1.00 6.26 0.25 6.43 -1.08 -1.26 -4.93 116.67 121.34 1adv s ASP 433 Ca 0.00 -0.75 -0.00 0.00 -0.52 0.00 0.00 52.55 51.28 1adv s ASP 433 Cb 0.00 -2.35 0.31 0.00 -1.46 0.00 0.00 42.92 39.43 1adv s ASP 433 CO 0.00 -1.06 1.68 0.11 0.52 0.00 0.00 175.17 176.42 1adv h LYS 434 N 9.15 0.58 -0.67 4.34 1.57 -1.97 -2.75 116.57 126.82 1adv h LYS 434 Ca -0.27 -0.23 0.02 0.00 -1.87 0.00 0.00 60.65 58.30 1adv h LYS 434 Cb 1.09 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 33.33 1adv h LYS 434 CO 1.03 0.79 0.44 0.66 -0.57 0.00 0.00 179.45 181.80 1adv h SER 435 N 0.50 0.72 0.14 0.86 4.64 -1.89 0.14 113.55 118.66 1adv h SER 435 Ca 0.07 -0.01 -0.16 0.00 -0.47 0.00 0.00 61.79 61.21 1adv h SER 435 Cb 0.72 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.63 1adv h SER 435 CO 0.06 0.51 -0.60 0.58 -0.87 0.00 0.00 176.83 176.51 1adv h VAL 436 N 0.84 1.34 0.00 0.95 2.07 -1.96 -2.36 116.25 117.14 1adv h VAL 436 Ca 0.26 -1.90 -0.01 0.00 0.82 0.00 0.00 66.70 65.87 1adv h VAL 436 Cb -0.00 1.89 -0.00 0.00 -1.52 0.00 0.00 31.29 31.65 1adv h VAL 436 CO -0.07 0.58 -0.06 -0.07 0.02 0.00 0.00 177.57 177.97 1adv h LEU 437 N 0.35 0.00 0.13 2.57 3.38 -0.52 -0.56 115.31 120.67 1adv h LEU 437 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1adv h LEU 437 Cb 1.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1adv h LEU 437 CO 0.11 0.06 -0.06 0.00 0.09 0.00 0.00 178.44 178.63 1adv h ALA 438 N 1.94 -0.18 0.00 1.53 0.00 -0.52 0.60 119.26 122.63 1adv h ALA 438 Ca -0.00 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1adv h ALA 438 Cb 0.13 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1adv h ALA 438 CO 0.01 -0.50 -0.16 0.77 0.00 0.00 0.00 179.25 179.37 1adv h SER 439 N -0.38 0.00 -0.01 0.00 0.02 -1.39 0.12 113.55 111.91 1adv h SER 439 Ca -0.02 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.83 1adv h SER 439 Cb 0.31 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.86 1adv h SER 439 CO 0.03 0.16 -0.40 0.58 -1.14 0.00 0.00 176.83 176.06 1adv h VAL 440 N 0.00 1.48 0.00 2.27 2.07 -0.46 -2.33 116.25 119.29 1adv h VAL 440 Ca -0.00 -1.97 -0.08 0.00 0.82 0.00 0.00 66.70 65.47 1adv h VAL 440 Cb 0.35 2.64 -0.01 0.00 -1.52 0.00 0.00 31.29 32.75 1adv h VAL 440 CO 0.02 0.56 -0.37 0.45 0.02 0.00 0.00 177.57 178.25 1adv h HIS 441 N -0.30 0.00 -2.38 1.57 3.86 0.51 -3.35 115.15 115.06 1adv h HIS 441 Ca -0.05 0.00 -0.59 0.00 -1.16 0.00 0.00 60.37 58.57 1adv h HIS 441 Cb 1.13 0.00 -0.39 0.00 1.06 0.00 0.00 27.41 29.21 1adv h HIS 441 CO 0.16 0.37 -0.93 0.72 0.86 0.00 0.00 177.93 179.10 1adv n HIS 442 N -3.69 -0.06 -1.70 2.45 8.25 0.00 -5.05 115.22 115.42 1adv n HIS 442 Ca -0.01 -3.53 -0.26 0.00 -0.26 0.00 0.00 57.72 53.67 1adv n HIS 442 Cb 0.46 -0.01 -0.09 0.00 1.12 0.00 0.00 29.99 31.48 1adv n HIS 442 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1adv n PRO 443 N 2.35 0.93 0.00 -0.41 -0.04 -0.88 -4.50 135.00 132.46 1adv n PRO 443 Ca 0.27 -2.03 0.00 0.00 -0.04 0.00 0.00 63.50 61.69 1adv n PRO 443 Cb 0.47 -3.65 0.00 0.00 -0.04 0.00 0.00 33.50 30.27 1adv n PRO 443 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1adv n ALA 444 N 15.49 0.00 -2.74 0.55 0.00 -1.26 -0.94 120.51 131.61 1adv n ALA 444 Ca 0.44 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.71 1adv n ALA 444 Cb 0.46 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.78 1adv n ALA 444 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 1adv s LEU 445 N 0.00 2.16 0.09 0.00 0.05 0.24 -3.90 118.68 117.32 1adv s LEU 445 Ca 0.00 -0.40 -0.31 0.00 0.05 0.00 0.00 54.13 53.48 1adv s LEU 445 Cb 0.00 -0.39 -0.09 0.00 -2.05 0.00 0.00 46.19 43.66 1adv s LEU 445 CO 0.00 -0.03 1.80 -0.63 -0.55 0.00 0.00 176.35 176.94 1adv s ILE 446 N -0.83 2.77 -0.14 1.48 1.01 -1.26 -2.44 121.20 121.79 1adv s ILE 446 Ca -0.02 0.17 0.02 0.00 0.00 0.00 0.00 60.65 60.82 1adv s ILE 446 Cb -0.07 -3.11 0.01 0.00 0.01 0.00 0.00 42.46 39.29 1adv s ILE 446 CO 0.01 -0.00 -0.20 -0.69 0.00 0.00 0.00 174.94 174.05 1adv s VAL 447 N 3.04 2.26 -0.01 2.92 1.01 -1.02 0.06 120.40 128.66 1adv s VAL 447 Ca 0.80 -0.91 -0.14 0.00 0.00 0.00 0.00 61.98 61.73 1adv s VAL 447 Cb -0.43 -1.92 -0.05 0.00 0.00 0.00 0.00 36.38 33.97 1adv s VAL 447 CO 0.36 0.54 0.37 -0.36 0.00 0.00 0.00 175.10 176.01 1adv s PHE 448 N 0.76 3.71 0.02 5.22 0.08 0.69 -1.39 117.98 127.08 1adv s PHE 448 Ca -0.08 0.93 0.01 0.00 0.12 0.00 0.00 56.93 57.91 1adv s PHE 448 Cb -0.16 -2.24 -0.00 0.00 -0.57 0.00 0.00 43.02 40.05 1adv s PHE 448 CO -0.00 0.66 0.02 1.04 -0.10 0.00 0.00 175.22 176.84 1adv n GLN 449 N 1.83 0.12 -1.58 0.44 6.02 -0.17 -1.39 117.38 122.64 1adv n GLN 449 Ca -0.15 -0.24 -0.39 0.00 -0.01 0.00 0.00 57.00 56.21 1adv n GLN 449 Cb 0.53 0.19 0.04 0.00 1.02 0.00 0.00 30.24 32.02 1adv n GLN 449 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1adv s ASN 452 N -5.45 2.37 -0.50 0.00 0.01 -1.26 -4.30 114.94 105.81 1adv s ASN 452 Ca -0.09 -1.73 -0.17 0.00 -0.71 0.00 0.00 52.86 50.16 1adv s ASN 452 Cb 0.24 -0.01 -0.16 0.00 0.41 0.00 0.00 41.25 41.73 1adv s ASN 452 CO 0.79 -0.32 1.74 -2.65 -1.51 0.00 0.00 177.10 175.15 1adv n PRO 453 N 4.41 1.04 -0.41 -0.60 -0.02 -1.23 -4.66 135.00 133.52 1adv n PRO 453 Ca 0.08 -1.35 -0.16 0.00 -2.02 0.00 0.00 63.50 60.05 1adv n PRO 453 Cb 0.41 -2.57 -0.02 0.00 -0.02 0.00 0.00 33.50 31.30 1adv n PRO 453 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1adv n PRO 465 N 6.31 0.00 -3.94 0.52 -0.04 -1.26 -4.91 135.00 131.68 1adv n PRO 465 Ca 0.40 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.77 1adv n PRO 465 Cb 0.28 -0.39 -0.10 0.00 -0.04 0.00 0.00 33.50 33.26 1adv n PRO 465 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1adv s ASN 466 N 0.29 0.18 0.32 3.54 4.22 -1.26 -5.02 114.94 117.21 1adv s ASN 466 Ca 0.25 -0.51 0.04 0.00 -2.14 0.00 0.00 52.86 50.50 1adv s ASN 466 Cb -0.35 0.20 -0.06 0.00 1.28 0.00 0.00 41.25 42.32 1adv s ASN 466 CO 0.17 -0.46 0.06 0.00 -2.04 0.00 0.00 177.10 174.83 1adv n ASP 468 N -0.66 3.90 -4.63 0.00 8.00 -1.26 -4.41 116.55 117.48 1adv n ASP 468 Ca -0.02 -2.73 -0.42 0.00 0.71 0.00 0.00 54.79 52.33 1adv n ASP 468 Cb 0.66 -0.72 -0.03 0.00 -0.02 0.00 0.00 41.12 41.01 1adv n ASP 468 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1adv s PHE 469 N -1.40 1.39 -0.08 1.24 2.19 -1.26 -4.87 117.98 115.19 1adv s PHE 469 Ca 0.24 0.08 -0.03 0.00 0.33 0.00 0.00 56.93 57.55 1adv s PHE 469 Cb 0.20 -4.08 0.04 0.00 -1.31 0.00 0.00 43.02 37.87 1adv s PHE 469 CO 0.04 -4.57 0.15 0.21 1.83 0.00 0.00 175.22 172.87 1adv s LYS 470 N 5.17 0.04 -0.28 10.12 2.20 -1.26 -2.84 119.74 132.90 1adv s LYS 470 Ca 0.90 0.50 -0.15 0.00 -0.36 0.00 0.00 55.97 56.85 1adv s LYS 470 Cb -0.36 -0.26 0.09 0.00 -1.51 0.00 0.00 37.83 35.79 1adv s LYS 470 CO 0.37 -0.27 0.71 -1.50 -0.36 0.00 0.00 175.35 174.30 1adv s ILE 471 N 1.97 -0.11 0.46 5.43 2.07 -0.49 -1.56 121.20 128.97 1adv s ILE 471 Ca -0.00 0.00 -0.19 0.00 -1.41 0.00 0.00 60.65 59.05 1adv s ILE 471 Cb -0.12 -1.00 -0.09 0.00 0.13 0.00 0.00 42.46 41.38 1adv s ILE 471 CO -0.06 0.00 0.95 -0.94 -1.91 0.00 0.00 174.94 172.98 1adv s SER 472 N 1.76 6.79 0.19 4.50 1.04 -1.20 -0.22 113.70 126.56 1adv s SER 472 Ca -0.09 1.61 -0.18 0.00 0.48 0.00 0.00 55.95 57.76 1adv s SER 472 Cb -0.06 -2.51 0.16 0.00 0.10 0.00 0.00 66.02 63.72 1adv s SER 472 CO -0.19 -0.45 1.61 0.00 0.98 0.00 0.00 173.24 175.19 1adv h ALA 473 N 1.50 0.15 -0.61 5.32 0.00 -0.72 -1.50 119.26 123.39 1adv h ALA 473 Ca -0.48 0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.56 1adv h ALA 473 Cb 1.18 0.62 -0.03 0.00 0.00 0.00 0.00 17.79 19.57 1adv h ALA 473 CO 0.61 -0.57 0.15 -1.35 0.00 0.00 0.00 179.25 178.10 1adv h PRO 474 N -0.11 0.95 -0.24 0.00 0.11 -1.94 -2.59 132.00 128.18 1adv h PRO 474 Ca 0.25 -0.20 -0.09 0.00 0.11 0.00 0.00 66.00 66.07 1adv h PRO 474 Cb 0.51 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.47 1adv h PRO 474 CO -0.64 0.84 -0.23 -0.44 -0.21 0.00 0.00 178.00 177.32 1adv h ASP 475 N 0.91 0.45 -0.17 -2.05 3.32 -1.73 -0.29 116.42 116.87 1adv h ASP 475 Ca 0.20 -0.14 -0.11 0.00 0.02 0.00 0.00 57.03 56.99 1adv h ASP 475 Cb 0.32 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 1adv h ASP 475 CO -0.00 0.68 -0.28 0.25 -1.72 0.00 0.00 179.24 178.17 1adv h LEU 476 N 0.40 0.66 -0.45 1.55 5.85 -1.13 0.28 115.31 122.47 1adv h LEU 476 Ca 0.06 -0.25 -0.14 0.00 0.84 0.00 0.00 57.88 58.39 1adv h LEU 476 Cb 0.63 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 1adv h LEU 476 CO 0.04 0.91 -0.29 0.25 -0.34 0.00 0.00 178.44 179.01 1adv h LEU 477 N 0.56 1.03 -1.07 2.25 5.85 -1.10 -2.71 115.31 120.11 1adv h LEU 477 Ca 0.07 -0.42 -0.08 0.00 0.84 0.00 0.00 57.88 58.29 1adv h LEU 477 Cb 0.76 -0.29 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 1adv h LEU 477 CO 0.06 1.23 -0.39 0.78 -0.34 0.00 0.00 178.44 179.78 1adv h ASN 478 N 0.83 0.00 0.22 1.25 -0.26 -0.49 -1.24 115.58 115.89 1adv h ASN 478 Ca 0.09 0.00 -0.00 0.00 -0.56 0.00 0.00 56.30 55.83 1adv h ASN 478 Cb 0.88 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 38.13 1adv h ASN 478 CO 0.08 0.39 -0.15 0.00 -1.06 0.00 0.00 177.43 176.69 1adv h ALA 479 N 1.61 -0.35 0.25 -0.83 0.00 -0.16 0.90 119.26 120.67 1adv h ALA 479 Ca -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1adv h ALA 479 Cb 0.83 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 1adv h ALA 479 CO 0.05 -0.71 -0.23 1.25 0.00 0.00 0.00 179.25 179.61 1adv h LEU 480 N -0.37 -0.62 -0.30 0.00 5.85 -1.25 -2.28 115.31 116.34 1adv h LEU 480 Ca -0.02 0.06 0.07 0.00 0.84 0.00 0.00 57.88 58.82 1adv h LEU 480 Cb 0.32 0.21 -0.07 0.00 0.37 0.00 0.00 40.66 41.49 1adv h LEU 480 CO 0.01 -0.34 -0.15 0.58 -0.34 0.00 0.00 178.44 178.19 1adv h VAL 481 N -0.51 0.54 -0.01 1.05 2.07 -1.05 -1.62 116.25 116.72 1adv h VAL 481 Ca -0.01 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.48 1adv h VAL 481 Cb 0.47 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 1adv h VAL 481 CO -0.04 0.00 -0.16 0.24 0.02 0.00 0.00 177.57 177.63 1adv h MET 482 N -0.11 0.01 -0.45 1.57 2.86 -0.73 -1.69 114.93 116.40 1adv h MET 482 Ca 0.16 -0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.65 1adv h MET 482 Cb 0.35 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.99 1adv h MET 482 CO -0.37 0.17 -0.28 0.28 1.06 0.00 0.00 176.91 177.77 1adv h VAL 483 N 0.01 1.27 -0.69 -2.22 2.07 -0.72 -0.87 116.25 115.10 1adv h VAL 483 Ca 0.00 -1.45 0.02 0.00 0.82 0.00 0.00 66.70 66.09 1adv h VAL 483 Cb 0.28 1.21 -0.04 0.00 -1.52 0.00 0.00 31.29 31.23 1adv h VAL 483 CO 0.02 0.50 0.46 0.03 0.02 0.00 0.00 177.57 178.59 1adv h ARG 484 N 0.83 0.85 0.83 1.57 3.08 -0.53 0.56 114.38 121.56 1adv h ARG 484 Ca 0.09 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 60.05 1adv h ARG 484 Cb 0.87 -0.19 0.01 0.00 0.08 0.00 0.00 29.97 30.73 1adv h ARG 484 CO 0.08 0.56 -0.40 0.77 -1.07 0.00 0.00 179.97 179.91 1adv h SER 485 N 0.87 -0.94 -0.72 7.04 0.02 -0.73 0.13 113.55 119.21 1adv h SER 485 Ca 0.27 0.03 0.13 0.00 -0.84 0.00 0.00 61.79 61.38 1adv h SER 485 Cb -0.01 0.24 -0.13 0.00 0.14 0.00 0.00 62.40 62.64 1adv h SER 485 CO -0.07 -0.61 -0.29 0.25 -1.14 0.00 0.00 176.83 174.98 1adv h LEU 486 N -1.24 -1.02 0.33 5.07 5.85 -0.64 -1.49 115.31 122.17 1adv h LEU 486 Ca -0.11 0.24 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 1adv h LEU 486 Cb 0.85 0.56 0.00 0.00 0.37 0.00 0.00 40.66 42.45 1adv h LEU 486 CO 0.19 -0.28 -0.16 -0.25 -0.34 0.00 0.00 178.44 177.60 1adv h TRP 487 N -0.07 -0.41 0.00 1.25 2.91 -0.84 -2.84 115.95 115.94 1adv h TRP 487 Ca 0.31 -0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.32 1adv h TRP 487 Cb 0.56 0.14 0.00 0.00 -0.51 0.00 0.00 29.16 29.35 1adv h TRP 487 CO -0.66 -0.13 0.19 0.77 -1.03 0.00 0.00 178.44 177.58 1adv h SER 488 N -0.67 0.00 0.13 2.65 0.02 -0.11 -1.03 113.55 114.55 1adv h SER 488 Ca -0.05 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.90 1adv h SER 488 Cb 0.47 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.01 1adv h SER 488 CO 0.07 0.00 -0.06 -0.33 -1.14 0.00 0.00 176.83 175.37 1adv h GLU 489 N 0.00 -0.17 0.00 3.45 5.08 -1.04 -1.86 114.58 120.03 1adv h GLU 489 Ca 0.00 0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.34 1adv h GLU 489 Cb 0.37 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.66 1adv h GLU 489 CO 0.00 -0.12 -0.14 -0.91 -1.00 0.00 0.00 179.01 176.84 1adv h ASN 490 N -0.57 0.00 0.00 1.42 4.21 -1.31 -3.24 115.58 116.10 1adv h ASN 490 Ca -0.02 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.49 1adv h ASN 490 Cb 0.14 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.34 1adv h ASN 490 CO 0.03 0.14 0.00 0.49 -1.29 0.00 0.00 177.43 176.80 1adv n PHE 491 N -4.00 0.00 0.00 1.19 3.72 -0.46 -5.05 117.46 112.86 1adv n PHE 491 Ca -0.02 -0.28 0.00 0.00 -0.05 0.00 0.00 57.45 57.10 1adv n PHE 491 Cb 0.23 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 38.74 1adv n PHE 491 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 1adv n THR 492 N -0.28 0.00 -3.05 4.37 -1.04 -0.70 -4.75 114.28 108.84 1adv n THR 492 Ca 0.00 0.00 -0.40 0.00 -2.04 0.00 0.00 64.05 61.61 1adv n THR 492 Cb 0.22 0.00 -0.05 0.00 -1.82 0.00 0.00 70.33 68.69 1adv n THR 492 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1adv s GLU 493 N 0.00 4.39 0.04 -2.82 0.41 -1.26 -4.66 118.70 114.80 1adv s GLU 493 Ca 0.00 0.84 -0.24 0.00 -0.41 0.00 0.00 54.97 55.17 1adv s GLU 493 Cb 0.00 -3.48 -0.06 0.00 -1.78 0.00 0.00 34.13 28.81 1adv s GLU 493 CO 0.00 -0.02 0.72 -1.17 -0.49 0.00 0.00 175.26 174.29 1adv s LEU 494 N 1.12 4.45 0.00 1.80 2.96 -1.26 -4.91 118.68 122.84 1adv s LEU 494 Ca 0.36 1.38 0.00 0.00 -0.22 0.00 0.00 54.13 55.65 1adv s LEU 494 Cb -0.17 -3.15 0.00 0.00 0.50 0.00 0.00 46.19 43.37 1adv s LEU 494 CO 0.16 0.06 0.00 -2.65 -1.32 0.00 0.00 176.35 172.60 1adv n PRO 495 N 2.67 0.10 -4.27 0.98 -0.02 -1.26 -5.06 135.00 128.13 1adv n PRO 495 Ca -0.04 0.00 -0.35 0.00 -2.02 0.00 0.00 63.50 61.09 1adv n PRO 495 Cb 0.50 0.00 -0.09 0.00 -0.02 0.00 0.00 33.50 33.90 1adv n PRO 495 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1adv s ARG 496 N -1.33 3.02 -0.29 -0.52 3.52 -1.26 -5.08 118.95 117.01 1adv s ARG 496 Ca 0.00 -0.40 -0.01 0.00 -0.13 0.00 0.00 55.73 55.19 1adv s ARG 496 Cb 0.00 -2.83 0.19 0.00 -1.56 0.00 0.00 34.95 30.75 1adv s ARG 496 CO 0.00 0.70 0.74 1.41 -0.81 0.00 0.00 175.30 177.34 1adv s MET 497 N -1.07 0.43 -0.26 5.12 1.75 -1.26 -4.76 119.30 119.25 1adv s MET 497 Ca 0.15 0.52 -0.14 0.00 -1.25 0.00 0.00 55.69 54.97 1adv s MET 497 Cb -0.11 0.26 -0.04 0.00 2.84 0.00 0.00 34.83 37.77 1adv s MET 497 CO 0.05 -0.71 0.35 0.14 -0.65 0.00 0.00 175.02 174.20 1adv s VAL 498 N 2.88 5.20 -0.14 10.11 -7.23 -1.26 -5.06 120.40 124.90 1adv s VAL 498 Ca 0.15 0.54 -0.29 0.00 -1.81 0.00 0.00 61.98 60.57 1adv s VAL 498 Cb -0.09 -3.68 -0.01 0.00 0.56 0.00 0.00 36.38 33.16 1adv s VAL 498 CO -0.23 0.18 0.99 -0.69 -0.31 0.00 0.00 175.10 175.04 1adv s VAL 499 N 1.92 4.78 0.31 1.32 1.01 -1.26 -4.98 120.40 123.50 1adv s VAL 499 Ca 0.14 1.98 -0.27 0.00 0.00 0.00 0.00 61.98 63.84 1adv s VAL 499 Cb -0.16 -4.29 -0.14 0.00 0.00 0.00 0.00 36.38 31.80 1adv s VAL 499 CO 0.10 -0.03 0.90 -0.81 0.00 0.00 0.00 175.10 175.25 1adv n PRO 500 N 5.31 1.11 -3.32 2.72 -0.04 -1.26 -4.51 135.00 135.00 1adv n PRO 500 Ca 0.09 0.39 -0.38 0.00 -0.04 0.00 0.00 63.50 63.56 1adv n PRO 500 Cb 0.48 -1.73 -0.06 0.00 -0.04 0.00 0.00 33.50 32.15 1adv n PRO 500 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1adv s GLU 501 N -1.56 4.19 0.08 0.54 2.12 -1.26 -0.46 118.70 122.35 1adv s GLU 501 Ca 0.60 0.60 -0.31 0.00 0.36 0.00 0.00 54.97 56.22 1adv s GLU 501 Cb -0.69 -3.30 -0.08 0.00 0.26 0.00 0.00 34.13 30.31 1adv s GLU 501 CO 0.59 0.49 1.62 0.12 -0.54 0.00 0.00 175.26 177.54 1adv s PHE 502 N -0.53 2.57 -0.22 5.30 2.19 -1.23 -4.83 117.98 121.22 1adv s PHE 502 Ca 0.28 0.41 -0.01 0.00 0.33 0.00 0.00 56.93 57.94 1adv s PHE 502 Cb -0.18 -3.94 0.06 0.00 -1.31 0.00 0.00 43.02 37.66 1adv s PHE 502 CO 0.15 -3.68 -0.02 0.15 1.83 0.00 0.00 175.22 173.65 1adv s LYS 503 N 2.33 1.24 0.16 10.12 -0.14 -1.26 -4.87 119.74 127.31 1adv s LYS 503 Ca 0.72 -0.79 -0.33 0.00 -1.36 0.00 0.00 55.97 54.21 1adv s LYS 503 Cb -0.40 -2.40 -0.13 0.00 -1.68 0.00 0.00 37.83 33.21 1adv s LYS 503 CO 0.32 -0.63 1.62 1.87 -0.76 0.00 0.00 175.35 177.77 1adv n TRP 504 N 4.81 2.37 -3.66 3.18 -0.00 -1.26 -4.98 117.44 117.90 1adv n TRP 504 Ca -0.10 0.21 -0.15 0.00 -0.00 0.00 0.00 57.50 57.45 1adv n TRP 504 Cb 0.45 -2.58 -0.08 0.00 -0.00 0.00 0.00 31.31 29.11 1adv n TRP 504 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 177.69 176.57 1adv s SER 505 N 1.15 -0.49 0.26 5.87 0.01 -1.26 -5.06 113.70 114.18 1adv s SER 505 Ca 0.79 0.72 0.18 0.00 1.31 0.00 0.00 55.95 58.94 1adv s SER 505 Cb -0.65 0.73 0.90 0.00 0.21 0.00 0.00 66.02 67.22 1adv s SER 505 CO 0.37 -0.37 0.98 0.35 0.41 0.00 0.00 173.24 174.98 1adv n THR 506 N 1.87 -0.20 0.00 1.44 -2.24 -1.26 -1.16 114.28 112.73 1adv n THR 506 Ca -0.17 1.18 0.00 0.00 -2.27 0.00 0.00 64.05 62.79 1adv n THR 506 Cb 0.56 -1.93 0.00 0.00 -2.10 0.00 0.00 70.33 66.86 1adv n THR 506 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 1adv n LYS 507 N -4.11 0.00 -0.01 -0.78 2.85 -1.26 -0.57 118.16 114.27 1adv n LYS 507 Ca 0.25 0.01 0.01 0.00 -1.05 0.00 0.00 58.31 57.53 1adv n LYS 507 Cb 0.92 -1.50 0.02 0.00 -0.65 0.00 0.00 35.03 33.81 1adv n LYS 507 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 1adv n HIS 508 N -0.99 0.04 -2.38 5.58 8.25 -0.31 -4.89 115.22 120.52 1adv n HIS 508 Ca 0.00 -0.21 -0.36 0.00 -0.26 0.00 0.00 57.72 56.89 1adv n HIS 508 Cb 0.00 -0.02 -0.02 0.00 1.12 0.00 0.00 29.99 31.07 1adv n HIS 508 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 1adv s GLN 509 N -0.52 3.79 0.03 -0.41 -0.21 0.26 -4.49 119.66 118.11 1adv s GLN 509 Ca 0.03 1.60 -0.30 0.00 0.02 0.00 0.00 55.36 56.72 1adv s GLN 509 Cb 0.02 -2.31 -0.09 0.00 1.00 0.00 0.00 33.01 31.63 1adv s GLN 509 CO 0.03 -0.48 1.98 -0.47 -2.12 0.00 0.00 175.29 174.23 1adv s TYR 510 N -1.69 1.26 -0.47 0.91 5.04 0.12 -4.60 117.35 117.93 1adv s TYR 510 Ca 0.65 -0.43 -0.26 0.00 -2.44 0.00 0.00 57.07 54.59 1adv s TYR 510 Cb -0.24 -4.24 0.03 0.00 0.35 0.00 0.00 41.96 37.86 1adv s TYR 510 CO 0.29 -5.54 0.94 1.03 -1.34 0.00 0.00 175.55 170.93 1adv s ARG 511 N 4.55 3.52 0.04 4.97 0.52 -0.84 -4.21 118.95 127.50 1adv s ARG 511 Ca 0.89 0.15 0.22 0.00 -0.52 0.00 0.00 55.73 56.47 1adv s ARG 511 Cb -0.42 -3.94 -0.11 0.00 0.52 0.00 0.00 34.95 31.00 1adv s ARG 511 CO 0.41 -1.26 0.85 0.09 0.02 0.00 0.00 175.30 175.41 1adv n ASN 512 N 7.25 0.51 -3.90 0.23 4.13 -1.26 -1.92 115.26 120.29 1adv n ASN 512 Ca 0.06 -0.18 -0.21 0.00 1.68 0.00 0.00 54.58 55.94 1adv n ASN 512 Cb 0.48 1.14 -0.16 0.00 -1.54 0.00 0.00 39.78 39.70 1adv n ASN 512 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1adv s VAL 513 N -3.29 0.59 0.77 2.41 1.01 -1.26 -5.05 120.40 115.58 1adv s VAL 513 Ca 0.00 -0.15 -0.11 0.00 0.00 0.00 0.00 61.98 61.73 1adv s VAL 513 Cb 0.14 -0.62 0.06 0.00 0.00 0.00 0.00 36.38 35.96 1adv s VAL 513 CO 0.84 0.24 1.08 -0.94 0.00 0.00 0.00 175.10 176.33 1adv s SER 514 N 0.97 4.58 -0.19 3.32 1.04 -1.26 -5.04 113.70 117.12 1adv s SER 514 Ca -0.10 1.67 -0.01 0.00 0.48 0.00 0.00 55.95 57.99 1adv s SER 514 Cb -0.14 -2.42 0.01 0.00 0.10 0.00 0.00 66.02 63.57 1adv s SER 514 CO -0.00 -1.96 -0.14 -0.76 0.98 0.00 0.00 173.24 171.36 1adv s LEU 515 N -5.85 2.43 0.23 2.42 1.43 -1.26 -5.10 118.68 112.99 1adv s LEU 515 Ca 0.61 -0.54 -0.30 0.00 -1.03 0.00 0.00 54.13 52.87 1adv s LEU 515 Cb -0.16 -1.58 -0.15 0.00 0.03 0.00 0.00 46.19 44.33 1adv s LEU 515 CO 0.56 0.00 0.99 -2.65 0.23 0.00 0.00 176.35 175.48 1adv n PRO 516 N 4.61 1.06 -4.86 1.29 -0.02 -1.26 -5.01 135.00 130.81 1adv n PRO 516 Ca -0.20 0.37 -0.30 0.00 -2.02 0.00 0.00 63.50 61.35 1adv n PRO 516 Cb 0.50 -1.73 -0.17 0.00 -0.02 0.00 0.00 33.50 32.08 1adv n PRO 516 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1adv s VAL 517 N -0.74 1.80 0.06 -1.45 1.01 -1.26 -5.12 120.40 114.71 1adv s VAL 517 Ca 0.65 -0.85 -0.31 0.00 0.00 0.00 0.00 61.98 61.47 1adv s VAL 517 Cb -0.80 -1.59 -0.06 0.00 0.00 0.00 0.00 36.38 33.94 1adv s VAL 517 CO 0.57 0.50 1.25 0.00 0.00 0.00 0.00 175.10 177.42 1adv s ALA 518 N 0.61 3.45 0.12 5.51 0.00 -1.26 -5.01 121.76 125.17 1adv s ALA 518 Ca -0.14 0.90 -0.30 0.00 0.00 0.00 0.00 51.96 52.42 1adv s ALA 518 Cb -0.17 -3.47 -0.06 0.00 0.00 0.00 0.00 23.12 19.42 1adv s ALA 518 CO 0.04 -0.51 0.98 -1.58 0.00 0.00 0.00 175.76 174.69 1adv s HIS 519 N 1.19 3.79 0.18 0.00 2.46 -1.26 -4.98 115.29 116.67 1adv s HIS 519 Ca 0.60 1.77 -0.33 0.00 0.47 0.00 0.00 55.06 57.57 1adv s HIS 519 Cb -0.31 -3.08 -0.13 0.00 -0.13 0.00 0.00 32.58 28.92 1adv s HIS 519 CO 0.29 0.10 1.59 0.43 -2.47 0.00 0.00 174.74 174.68 1adv n SER 520 N 2.73 3.27 -3.95 9.88 7.64 -1.26 -5.00 113.62 126.93 1adv n SER 520 Ca 0.02 1.09 -0.26 0.00 1.01 0.00 0.00 58.87 60.73 1adv n SER 520 Cb 0.49 -1.46 -0.17 0.00 -1.01 0.00 0.00 64.21 62.06 1adv n SER 520 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1adv s ASP 521 N 0.88 2.02 -1.04 6.43 2.15 -1.26 -5.04 116.67 120.81 1adv s ASP 521 Ca 0.76 -0.30 -0.07 0.00 0.43 0.00 0.00 52.55 53.37 1adv s ASP 521 Cb -0.63 -0.84 -0.05 0.00 -0.30 0.00 0.00 42.92 41.10 1adv s ASP 521 CO 0.38 -0.06 2.92 0.00 -0.17 0.00 0.00 175.17 178.24 1adv n ALA 522 N 4.52 6.97 -2.86 3.66 0.00 -1.26 -4.83 120.51 126.70 1adv n ALA 522 Ca -0.17 -3.26 -0.13 0.00 0.00 0.00 0.00 53.44 49.89 1adv n ALA 522 Cb 0.51 -2.82 -0.13 0.00 0.00 0.00 0.00 19.45 17.01 1adv n ALA 522 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1adv s ARG 523 N 0.46 0.31 -0.01 0.00 0.52 -1.26 -5.04 118.95 113.93 1adv s ARG 523 Ca 0.63 -0.38 -0.19 0.00 -0.52 0.00 0.00 55.73 55.27 1adv s ARG 523 Cb 0.24 -0.15 -0.30 0.00 0.52 0.00 0.00 34.95 35.26 1adv s ARG 523 CO -0.08 0.03 1.00 0.37 0.02 0.00 0.00 175.30 176.64 1adv h GLN 524 N 5.36 0.42 -5.99 3.54 4.15 -2.02 -3.45 115.11 117.13 1adv h GLN 524 Ca -0.30 -0.62 -0.68 0.00 0.77 0.00 0.00 58.65 57.83 1adv h GLN 524 Cb 1.20 0.21 -0.20 0.00 0.21 0.00 0.00 27.48 28.91 1adv h GLN 524 CO 0.46 1.27 -0.69 -0.80 -1.93 0.00 0.00 178.83 177.13 1adv s ASN 525 N -7.09 4.64 0.27 -0.69 -0.87 -1.26 -5.04 114.94 104.90 1adv s ASN 525 Ca -0.12 -0.05 0.06 0.00 -1.57 0.00 0.00 52.86 51.18 1adv s ASN 525 Cb 0.03 -1.28 0.38 0.00 -0.02 0.00 0.00 41.25 40.36 1adv s ASN 525 CO 0.87 0.33 1.65 1.55 -2.57 0.00 0.00 177.10 178.92 1adv h PRO 526 N 5.51 0.24 -5.50 -0.60 0.13 -2.02 -3.47 132.00 126.30 1adv h PRO 526 Ca -0.45 -0.13 -0.55 0.00 -0.87 0.00 0.00 66.00 63.99 1adv h PRO 526 Cb 1.18 0.01 -0.13 0.00 0.13 0.00 0.00 31.00 32.18 1adv h PRO 526 CO 0.54 0.67 -0.62 -0.06 -0.23 0.00 0.00 178.00 178.30 1adv s PHE 527 N -4.01 2.24 -0.11 1.56 0.08 -1.26 -5.14 117.98 111.35 1adv s PHE 527 Ca -0.04 -0.77 0.01 0.00 0.12 0.00 0.00 56.93 56.25 1adv s PHE 527 Cb 0.13 -1.48 0.02 0.00 -0.57 0.00 0.00 43.02 41.11 1adv s PHE 527 CO 0.78 0.27 -0.11 -0.51 -0.10 0.00 0.00 175.22 175.55 1adv s ASP 528 N -3.59 2.25 0.00 1.36 1.11 -1.26 -5.15 116.67 111.40 1adv s ASP 528 Ca 0.35 -0.36 0.14 0.00 0.18 0.00 0.00 52.55 52.85 1adv s ASP 528 Cb 0.08 -0.96 0.11 0.00 1.07 0.00 0.00 42.92 43.22 1adv s ASP 528 CO 0.16 -0.05 0.93 0.49 1.18 0.00 0.00 175.17 177.88