#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 0.90 -0.72 0.00 7.01 -1.91 0.14 115.95 121.36 1adv h TRP 181 Ca 0.00 0.03 -0.05 0.00 2.11 0.00 0.00 58.89 60.99 1adv h TRP 181 Cb 0.00 -0.26 -0.03 0.00 -2.10 0.00 0.00 29.16 26.76 1adv h TRP 181 CO 0.00 0.26 0.26 0.93 -2.79 0.00 0.00 178.44 177.10 1adv h GLU 182 N 0.73 1.10 -0.30 2.65 5.08 -1.98 0.73 114.58 122.59 1adv h GLU 182 Ca 0.48 -0.21 0.02 0.00 -1.00 0.00 0.00 59.36 58.65 1adv h GLU 182 Cb 0.64 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 1adv h GLU 182 CO -0.34 0.92 0.15 -0.22 -1.00 0.00 0.00 179.01 178.52 1adv h LYS 183 N 1.05 0.30 -0.02 2.33 3.64 -1.18 -1.33 116.57 121.34 1adv h LYS 183 Ca 0.24 -0.02 -0.12 0.00 -1.27 0.00 0.00 60.65 59.48 1adv h LYS 183 Cb 0.25 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.99 1adv h LYS 183 CO -0.01 0.20 -0.55 0.78 -2.27 0.00 0.00 179.45 177.59 1adv h GLY 184 N 0.31 0.08 1.02 5.01 0.00 -0.86 -3.03 103.07 105.59 1adv h GLY 184 Ca 0.12 -0.09 -0.01 0.00 0.00 0.00 0.00 47.33 47.35 1adv h GLY 184 CO -0.08 0.08 0.54 -0.33 0.00 0.00 0.00 176.54 176.74 1adv h MET 185 N 0.06 1.28 -0.02 4.80 2.86 0.11 0.33 114.93 124.34 1adv h MET 185 Ca -0.00 -0.13 -0.00 0.00 -2.06 0.00 0.00 59.70 57.51 1adv h MET 185 Cb 0.99 -0.26 -0.00 0.00 0.06 0.00 0.00 31.60 32.39 1adv h MET 185 CO 0.08 0.91 0.01 1.49 1.06 0.00 0.00 176.91 180.45 1adv h GLU 186 N 1.29 0.03 -0.18 1.72 4.81 -1.17 0.13 114.58 121.21 1adv h GLU 186 Ca 0.33 -0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.52 1adv h GLU 186 Cb -0.02 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.34 1adv h GLU 186 CO -0.06 0.13 -0.04 0.00 -0.73 0.00 0.00 179.01 178.32 1adv h ALA 187 N 0.89 1.61 -0.21 2.92 0.00 -1.37 -2.20 119.26 120.91 1adv h ALA 187 Ca 0.01 -0.14 -0.13 0.00 0.00 0.00 0.00 54.91 54.65 1adv h ALA 187 Cb 0.11 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1adv h ALA 187 CO -0.00 0.29 -0.37 0.00 0.00 0.00 0.00 179.25 179.17 1adv h ALA 188 N 1.71 0.32 0.22 0.00 0.00 0.14 -3.20 119.26 118.45 1adv h ALA 188 Ca 0.06 -0.44 0.01 0.00 0.00 0.00 0.00 54.91 54.54 1adv h ALA 188 Cb 0.24 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1adv h ALA 188 CO 0.01 0.40 -0.30 0.00 0.00 0.00 0.00 179.25 179.36 1adv h ARG 189 N 0.30 -0.56 -0.18 0.00 3.08 -0.19 -2.93 114.38 113.90 1adv h ARG 189 Ca 0.01 0.04 0.03 0.00 0.07 0.00 0.00 59.98 60.13 1adv h ARG 189 Cb 0.96 0.13 -0.05 0.00 0.08 0.00 0.00 29.97 31.09 1adv h ARG 189 CO 0.08 -0.37 -0.36 0.00 -1.07 0.00 0.00 179.97 178.25 1adv h ALA 190 N 0.03 -0.67 -0.98 0.04 0.00 -1.48 -1.10 119.26 115.11 1adv h ALA 190 Ca 0.01 -0.02 0.23 0.00 0.00 0.00 0.00 54.91 55.12 1adv h ALA 190 Cb 0.57 0.92 -0.12 0.00 0.00 0.00 0.00 17.79 19.16 1adv h ALA 190 CO -0.12 -0.82 0.56 -0.07 0.00 0.00 0.00 179.25 178.81 1adv h LEU 191 N -0.31 0.64 -0.69 0.00 3.38 -1.57 0.10 115.31 116.87 1adv h LEU 191 Ca 0.03 0.13 -0.11 0.00 0.09 0.00 0.00 57.88 58.02 1adv h LEU 191 Cb 0.41 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 1adv h LEU 191 CO -0.34 0.13 -0.19 0.24 0.09 0.00 0.00 178.44 178.37 1adv h MET 192 N 0.59 0.81 0.59 1.13 2.86 -1.14 -2.60 114.93 117.18 1adv h MET 192 Ca 0.61 -0.32 -0.03 0.00 -2.06 0.00 0.00 59.70 57.90 1adv h MET 192 Cb 1.11 -0.04 0.01 0.00 0.06 0.00 0.00 31.60 32.73 1adv h MET 192 CO -0.46 0.94 -0.28 -0.44 1.06 0.00 0.00 176.91 177.73 1adv h ASP 193 N 0.71 -0.67 -0.76 1.22 5.19 0.37 0.72 116.42 123.21 1adv h ASP 193 Ca 0.10 0.01 0.12 0.00 -0.62 0.00 0.00 57.03 56.64 1adv h ASP 193 Cb 0.71 0.17 -0.13 0.00 0.18 0.00 0.00 39.33 40.27 1adv h ASP 193 CO 0.05 -0.27 -0.40 0.11 -3.12 0.00 0.00 179.24 175.61 1adv h LYS 194 N -1.20 -0.11 -0.86 3.56 1.79 -1.23 0.14 116.57 118.65 1adv h LYS 194 Ca -0.08 0.01 -0.15 0.00 -2.18 0.00 0.00 60.65 58.25 1adv h LYS 194 Cb 0.62 0.02 -0.09 0.00 -1.58 0.00 0.00 32.23 31.20 1adv h LYS 194 CO 0.13 -0.07 0.19 0.66 -1.08 0.00 0.00 179.45 179.28 1adv n TYR 195 N -5.43 1.57 -2.55 -1.35 4.01 -0.98 -4.97 117.16 107.46 1adv n TYR 195 Ca 0.05 -0.86 -0.19 0.00 -0.16 0.00 0.00 57.90 56.74 1adv n TYR 195 Cb 0.36 -0.51 0.02 0.00 -0.31 0.00 0.00 39.34 38.90 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 -0.04 -1.31 -3.30 -0.72 1.44 0.47 -4.83 115.22 106.94 1adv n HIS 196 Ca 0.26 0.55 -0.36 0.00 -2.01 0.00 0.00 57.72 56.16 1adv n HIS 196 Cb 1.02 -1.01 -0.06 0.00 0.12 0.00 0.00 29.99 30.06 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 -0.87 4.78 0.07 0.61 1.01 0.21 -4.99 120.40 121.23 1adv s VAL 197 Ca 0.19 0.99 -0.37 0.00 0.00 0.00 0.00 61.98 62.79 1adv s VAL 197 Cb -0.02 -3.79 -0.18 0.00 0.00 0.00 0.00 36.38 32.39 1adv s VAL 197 CO 0.43 0.30 1.14 -0.67 0.00 0.00 0.00 175.10 176.30 1adv n ASP 198 N 0.99 0.68 -0.58 3.32 2.03 -1.26 -4.77 116.55 116.96 1adv n ASP 198 Ca -0.06 1.14 0.47 0.00 0.52 0.00 0.00 54.79 56.87 1adv n ASP 198 Cb 0.51 -1.06 0.79 0.00 -0.72 0.00 0.00 41.12 40.65 1adv n ASP 198 CO 0.00 0.00 0.00 0.78 -1.92 0.00 0.00 177.20 176.06 1adv h ASN 199 N 3.45 0.00 0.04 1.67 2.35 -1.99 -2.18 115.58 118.92 1adv h ASN 199 Ca -0.47 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.28 1adv h ASN 199 Cb 1.38 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.75 1adv h ASN 199 CO 0.70 0.00 -0.02 0.44 -1.65 0.00 0.00 177.43 176.89 1adv h ASP 200 N 0.00 -0.05 -0.85 5.81 5.19 -1.98 -3.19 116.42 121.35 1adv h ASP 200 Ca 0.81 0.00 0.21 0.00 -0.62 0.00 0.00 57.03 57.44 1adv h ASP 200 Cb 3.31 0.01 -0.15 0.00 0.18 0.00 0.00 39.33 42.69 1adv h ASP 200 CO -0.01 0.43 0.08 -0.07 -3.12 0.00 0.00 179.24 176.56 1adv h LEU 201 N -0.99 -0.26 -0.80 1.55 3.38 -1.75 0.44 115.31 116.88 1adv h LEU 201 Ca -0.01 0.21 -0.12 0.00 0.09 0.00 0.00 57.88 58.06 1adv h LEU 201 Cb 0.04 0.35 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1adv h LEU 201 CO 0.01 -0.21 -0.36 0.07 0.09 0.00 0.00 178.44 178.04 1adv h LYS 202 N 0.12 0.48 0.00 1.13 2.10 -1.71 0.12 116.57 118.81 1adv h LYS 202 Ca 0.50 -0.22 -0.03 0.00 -2.00 0.00 0.00 60.65 58.89 1adv h LYS 202 Cb 0.96 -0.01 -0.00 0.00 -0.90 0.00 0.00 32.23 32.27 1adv h LYS 202 CO -0.72 0.77 -0.16 0.00 -2.00 0.00 0.00 179.45 177.34 1adv h ALA 203 N 1.21 0.99 -0.00 0.07 0.00 -0.22 -3.14 119.26 118.17 1adv h ALA 203 Ca 0.04 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1adv h ALA 203 Cb 0.82 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1adv h ALA 203 CO 0.07 0.20 -0.41 0.09 0.00 0.00 0.00 179.25 179.21 1adv n ASN 204 N -3.28 0.98 -4.63 0.00 5.03 0.15 -4.93 115.26 108.57 1adv n ASN 204 Ca 0.01 -0.99 -0.43 0.00 0.87 0.00 0.00 54.58 54.04 1adv n ASN 204 Cb 0.43 0.73 -0.03 0.00 -1.02 0.00 0.00 39.78 39.89 1adv n ASN 204 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.26 175.55 1adv s PHE 205 N -1.84 2.02 -0.18 3.10 5.36 0.42 -4.82 117.98 122.04 1adv s PHE 205 Ca 0.07 0.49 0.05 0.00 -0.96 0.00 0.00 56.93 56.59 1adv s PHE 205 Cb 0.10 -3.99 0.11 0.00 -0.34 0.00 0.00 43.02 38.89 1adv s PHE 205 CO 0.40 -3.12 1.08 1.63 -1.46 0.00 0.00 175.22 173.74 1adv n LYS 206 N 7.69 2.76 -3.02 10.12 5.02 -1.26 -4.98 118.16 134.49 1adv n LYS 206 Ca 0.19 -1.78 -0.12 0.00 -2.02 0.00 0.00 58.31 54.59 1adv n LYS 206 Cb 0.45 -1.14 0.04 0.00 -0.02 0.00 0.00 35.03 34.36 1adv n LYS 206 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1adv n LEU 207 N -0.44 -2.75 -4.92 -0.35 0.00 -1.26 -5.06 117.00 102.23 1adv n LEU 207 Ca 0.05 -0.28 -0.29 0.00 0.00 0.00 0.00 56.01 55.49 1adv n LEU 207 Cb 0.35 -1.79 -0.04 0.00 0.00 0.00 0.00 43.42 41.94 1adv n LEU 207 CO 0.02 0.32 0.03 -0.76 0.00 0.00 0.00 177.39 177.00 1adv s LEU 208 N -4.20 4.23 0.34 -1.96 2.01 -1.26 -5.00 118.68 112.85 1adv s LEU 208 Ca 0.27 0.47 0.15 0.00 0.01 0.00 0.00 54.13 55.03 1adv s LEU 208 Cb -0.12 -3.23 1.13 0.00 0.01 0.00 0.00 46.19 43.98 1adv s LEU 208 CO 0.37 -0.01 1.64 -0.65 1.01 0.00 0.00 176.35 178.71 1adv h PRO 209 N 2.28 0.25 -0.00 1.29 0.11 -2.00 0.24 132.00 134.16 1adv h PRO 209 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1adv h PRO 209 Cb 1.18 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1adv h PRO 209 CO 0.70 0.16 -0.07 -0.40 -0.21 0.00 0.00 178.00 178.18 1adv n ASP 210 N -5.10 0.29 -4.24 -2.05 5.75 -1.26 -4.61 116.55 105.33 1adv n ASP 210 Ca 0.33 -0.47 -0.43 0.00 -0.01 0.00 0.00 54.79 54.21 1adv n ASP 210 Cb 1.03 -0.14 0.00 0.00 -1.03 0.00 0.00 41.12 40.99 1adv n ASP 210 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1adv n GLN 211 N -1.06 3.39 -0.26 0.11 6.02 0.83 -4.72 117.38 121.69 1adv n GLN 211 Ca 0.15 -3.58 0.09 0.00 -0.01 0.00 0.00 57.00 53.64 1adv n GLN 211 Cb 0.25 -3.08 0.16 0.00 1.02 0.00 0.00 30.24 28.59 1adv n GLN 211 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.06 177.38 1adv n VAL 212 N 4.47 1.97 -0.04 5.09 0.24 -1.26 -4.68 118.33 124.13 1adv n VAL 212 Ca 0.40 -2.56 -0.20 0.00 -2.04 0.00 0.00 64.34 59.94 1adv n VAL 212 Cb 0.41 -0.23 -0.13 0.00 -1.47 0.00 0.00 33.84 32.42 1adv n VAL 212 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 1adv h GLU 213 N 0.33 0.14 -0.69 7.34 3.07 -1.98 -2.72 114.58 120.07 1adv h GLU 213 Ca -0.00 -0.23 -0.07 0.00 -0.50 0.00 0.00 59.36 58.56 1adv h GLU 213 Cb 1.01 0.09 -0.03 0.00 -0.84 0.00 0.00 28.75 28.98 1adv h GLU 213 CO 0.00 1.11 0.16 0.00 -1.40 0.00 0.00 179.01 178.88 1adv h ALA 214 N -0.17 0.98 -0.13 3.43 0.00 -1.92 0.21 119.26 121.68 1adv h ALA 214 Ca -0.28 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.37 1adv h ALA 214 Cb 1.52 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 1adv h ALA 214 CO -0.03 0.66 0.03 -0.07 0.00 0.00 0.00 179.25 179.84 1adv h LEU 215 N 1.04 0.19 -2.51 0.00 3.38 -1.84 0.19 115.31 115.77 1adv h LEU 215 Ca 0.22 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1adv h LEU 215 Cb 0.37 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 1adv h LEU 215 CO 0.00 0.38 -0.02 0.00 0.09 0.00 0.00 178.44 178.89 1adv h ALA 216 N 0.82 1.14 0.05 1.53 0.00 -1.13 -2.31 119.26 119.36 1adv h ALA 216 Ca 0.04 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 1adv h ALA 216 Cb 0.26 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.06 1adv h ALA 216 CO 0.00 0.02 -0.55 0.00 0.00 0.00 0.00 179.25 178.72 1adv h ALA 217 N 1.98 -0.00 -0.68 0.00 0.00 0.52 -2.45 119.26 118.63 1adv h ALA 217 Ca -0.00 -0.59 0.04 0.00 0.00 0.00 0.00 54.91 54.36 1adv h ALA 217 Cb 0.13 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 1adv h ALA 217 CO 0.00 0.27 0.45 -0.39 0.00 0.00 0.00 179.25 179.59 1adv h VAL 218 N -0.36 1.09 -0.41 0.00 -1.51 -0.45 -0.43 116.25 114.18 1adv h VAL 218 Ca -0.08 -0.28 -0.14 0.00 -1.23 0.00 0.00 66.70 64.97 1adv h VAL 218 Cb 1.34 0.21 -0.01 0.00 -2.13 0.00 0.00 31.29 30.70 1adv h VAL 218 CO 0.11 0.15 -0.28 0.00 -1.23 0.00 0.00 177.57 176.31 1adv h LYS 220 N 0.75 0.51 0.44 0.00 3.64 -0.58 -1.03 116.57 120.29 1adv h LYS 220 Ca 0.09 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.41 1adv h LYS 220 Cb 0.84 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.55 1adv h LYS 220 CO 0.07 0.33 -0.21 1.79 -2.27 0.00 0.00 179.45 179.17 1adv h THR 221 N 0.52 0.26 -1.53 1.00 1.35 -1.37 -1.69 112.91 111.45 1adv h THR 221 Ca 0.18 -0.59 0.44 0.00 -0.55 0.00 0.00 66.41 65.89 1adv h THR 221 Cb 0.02 0.41 -0.07 0.00 -1.73 0.00 0.00 68.15 66.78 1adv h THR 221 CO -0.08 0.05 1.09 -0.25 -0.25 0.00 0.00 175.52 176.08 1adv h TRP 222 N -1.06 0.04 0.07 4.73 7.01 -1.38 0.71 115.95 126.07 1adv h TRP 222 Ca -0.06 0.00 -0.00 0.00 2.11 0.00 0.00 58.89 60.94 1adv h TRP 222 Cb 0.54 -0.01 0.00 0.00 -2.10 0.00 0.00 29.16 27.59 1adv h TRP 222 CO 0.02 -0.01 -0.04 -0.07 -2.79 0.00 0.00 178.44 175.55 1adv h LEU 223 N 0.01 -0.08 -1.36 0.65 3.38 -1.04 -0.48 115.31 116.38 1adv h LEU 223 Ca 0.73 -0.51 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1adv h LEU 223 Cb 2.91 0.02 0.00 0.00 0.09 0.00 0.00 40.66 43.68 1adv h LEU 223 CO -0.03 0.59 0.00 0.78 0.09 0.00 0.00 178.44 179.87 1adv h ASN 224 N -0.89 0.00 0.00 -0.43 -0.26 0.11 0.15 115.58 114.26 1adv h ASN 224 Ca -0.01 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.73 1adv h ASN 224 Cb 0.59 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.85 1adv h ASN 224 CO 0.02 0.00 -0.12 -0.62 -1.06 0.00 0.00 177.43 175.65 1adv n GLU 225 N -2.48 0.08 -0.05 0.81 1.02 0.18 -4.59 120.64 115.61 1adv n GLU 225 Ca -0.00 0.17 0.11 0.00 -0.02 0.00 0.00 57.16 57.42 1adv n GLU 225 Cb 0.15 -0.78 0.46 0.00 -0.02 0.00 0.00 31.44 31.25 1adv n GLU 225 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1adv n GLU 226 N -2.72 1.49 -2.76 3.49 1.02 -0.19 -4.46 120.64 116.52 1adv n GLU 226 Ca -0.02 -0.74 -0.09 0.00 -0.02 0.00 0.00 57.16 56.29 1adv n GLU 226 Cb 0.06 -1.38 0.08 0.00 -0.02 0.00 0.00 31.44 30.18 1adv n GLU 226 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1adv n HIS 227 N -0.05 -1.56 0.26 -0.32 8.25 0.51 -4.95 115.22 117.36 1adv n HIS 227 Ca 0.16 -2.37 0.04 0.00 -0.26 0.00 0.00 57.72 55.29 1adv n HIS 227 Cb 0.25 0.99 0.16 0.00 1.12 0.00 0.00 29.99 32.51 1adv n HIS 227 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1adv n ARG 228 N -0.15 0.00 -0.64 -0.41 5.12 -1.18 -2.94 116.66 116.48 1adv n ARG 228 Ca 0.05 0.37 0.08 0.00 -1.93 0.00 0.00 57.85 56.42 1adv n ARG 228 Cb 0.78 -1.50 0.33 0.00 -1.16 0.00 0.00 32.46 30.91 1adv n ARG 228 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1adv n GLY 229 N -0.73 3.24 3.57 -0.13 0.00 -1.26 -4.95 105.19 104.93 1adv n GLY 229 Ca 0.02 -0.90 -0.41 0.00 0.00 0.00 0.00 46.02 44.73 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 -2.42 3.35 -0.23 0.99 2.96 -1.15 -4.99 118.68 117.19 1adv s LEU 230 Ca 0.48 0.27 -0.16 0.00 -0.22 0.00 0.00 54.13 54.50 1adv s LEU 230 Cb 0.35 -2.91 -0.04 0.00 0.50 0.00 0.00 46.19 44.10 1adv s LEU 230 CO 0.16 -1.87 0.41 -1.58 -1.32 0.00 0.00 176.35 172.15 1adv s GLN 231 N 5.88 4.11 0.50 1.98 2.00 -1.26 -5.07 119.66 127.80 1adv s GLN 231 Ca 0.55 0.18 0.02 0.00 -2.00 0.00 0.00 55.36 54.11 1adv s GLN 231 Cb -0.12 -3.59 0.02 0.00 0.80 0.00 0.00 33.01 30.12 1adv s GLN 231 CO 0.23 -0.17 0.71 -0.51 -0.50 0.00 0.00 175.29 175.06 1adv s LEU 232 N 1.72 3.44 -0.17 3.68 1.43 -1.26 -5.11 118.68 122.41 1adv s LEU 232 Ca 0.18 0.01 -0.03 0.00 -1.03 0.00 0.00 54.13 53.26 1adv s LEU 232 Cb -0.15 -2.91 0.05 0.00 0.03 0.00 0.00 46.19 43.21 1adv s LEU 232 CO 0.09 -0.96 0.04 -0.89 0.23 0.00 0.00 176.35 174.85 1adv s THR 233 N -2.64 0.44 -1.30 5.49 2.01 -1.26 -4.80 115.64 113.58 1adv s THR 233 Ca 0.54 -0.41 -0.05 0.00 0.31 0.00 0.00 61.69 62.07 1adv s THR 233 Cb -0.10 -0.91 0.01 0.00 0.01 0.00 0.00 72.50 71.51 1adv s THR 233 CO 0.37 -0.14 1.09 0.49 -0.69 0.00 0.00 174.62 175.74 1adv n PHE 234 N 5.09 -2.57 -3.92 4.92 3.72 -1.26 -4.16 117.46 119.29 1adv n PHE 234 Ca -0.08 0.98 -0.11 0.00 -0.05 0.00 0.00 57.45 58.19 1adv n PHE 234 Cb 0.48 -4.99 -0.12 0.00 -0.94 0.00 0.00 39.48 33.90 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 -3.35 0.06 -0.01 4.37 2.01 -1.26 -2.75 115.64 114.71 1adv s THR 235 Ca 0.35 -0.46 0.00 0.00 0.31 0.00 0.00 61.69 61.88 1adv s THR 235 Cb -0.15 -0.17 -0.04 0.00 0.01 0.00 0.00 72.50 72.15 1adv s THR 235 CO 0.74 -0.25 0.05 -0.94 -0.69 0.00 0.00 174.62 173.52 1adv s SER 236 N -0.76 5.47 0.29 3.53 1.04 -1.01 -4.94 113.70 117.33 1adv s SER 236 Ca -0.08 0.10 0.03 0.00 0.48 0.00 0.00 55.95 56.47 1adv s SER 236 Cb -0.05 -1.53 0.64 0.00 0.10 0.00 0.00 66.02 65.18 1adv s SER 236 CO -0.00 0.28 1.80 -1.13 0.98 0.00 0.00 173.24 175.17 1adv h ASN 237 N 4.24 0.83 -0.52 7.02 -0.73 -1.99 -0.39 115.58 124.03 1adv h ASN 237 Ca -0.49 0.08 0.01 0.00 1.87 0.00 0.00 56.30 57.76 1adv h ASN 237 Cb 1.18 -0.08 -0.03 0.00 0.27 0.00 0.00 38.32 39.67 1adv h ASN 237 CO 0.60 0.37 0.35 0.50 -0.37 0.00 0.00 177.43 178.87 1adv h LYS 238 N 0.85 0.69 -0.85 6.67 3.64 -1.96 -0.86 116.57 124.75 1adv h LYS 238 Ca 0.53 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.86 1adv h LYS 238 Cb 0.70 -0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 32.32 1adv h LYS 238 CO -0.33 0.45 0.48 1.15 -2.27 0.00 0.00 179.45 178.93 1adv h THR 239 N 0.71 1.25 0.13 1.00 2.02 -1.38 0.17 112.91 116.82 1adv h THR 239 Ca 0.19 -0.60 -0.01 0.00 0.77 0.00 0.00 66.41 66.77 1adv h THR 239 Cb -0.08 0.09 0.00 0.00 -1.74 0.00 0.00 68.15 66.42 1adv h THR 239 CO -0.04 0.27 -0.06 0.15 0.37 0.00 0.00 175.52 176.21 1adv h PHE 240 N 1.19 -0.17 -0.37 3.16 3.57 -0.91 0.15 116.94 123.57 1adv h PHE 240 Ca 0.30 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.76 1adv h PHE 240 Cb 0.01 0.06 -0.02 0.00 2.79 0.00 0.00 35.95 38.79 1adv h PHE 240 CO 0.00 0.11 0.05 0.28 -2.23 0.00 0.00 178.31 176.52 1adv h VAL 241 N -0.45 1.19 0.60 1.41 2.07 -1.06 -0.67 116.25 119.33 1adv h VAL 241 Ca -0.02 -0.71 -0.03 0.00 0.82 0.00 0.00 66.70 66.76 1adv h VAL 241 Cb 0.36 0.86 0.01 0.00 -1.52 0.00 0.00 31.29 31.00 1adv h VAL 241 CO 0.03 0.25 -0.29 0.74 0.02 0.00 0.00 177.57 178.32 1adv h THR 242 N 0.54 0.37 -0.96 2.57 2.02 -0.48 -2.61 112.91 114.35 1adv h THR 242 Ca 0.12 -0.17 0.06 0.00 0.77 0.00 0.00 66.41 67.19 1adv h THR 242 Cb 0.28 0.43 -0.06 0.00 -1.74 0.00 0.00 68.15 67.06 1adv h THR 242 CO 0.00 0.02 0.62 0.24 0.37 0.00 0.00 175.52 176.78 1adv h MET 243 N -0.92 1.11 -0.65 6.66 2.07 -0.71 0.58 114.93 123.08 1adv h MET 243 Ca -0.08 -0.07 0.05 0.00 -2.07 0.00 0.00 59.70 57.53 1adv h MET 243 Cb 0.65 -0.25 -0.04 0.00 -1.87 0.00 0.00 31.60 30.10 1adv h MET 243 CO 0.13 0.73 0.43 0.52 1.07 0.00 0.00 176.91 179.79 1adv h MET 244 N 1.14 0.69 -0.26 1.72 2.86 -1.06 -1.77 114.93 118.26 1adv h MET 244 Ca 0.41 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 58.01 1adv h MET 244 Cb 0.14 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.63 1adv h MET 244 CO -0.16 0.46 0.16 0.78 1.06 0.00 0.00 176.91 179.20 1adv h GLY 245 N 0.72 0.38 0.68 8.32 0.00 -0.49 -1.39 103.07 111.28 1adv h GLY 245 Ca 0.27 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.44 1adv h GLY 245 CO -0.08 0.15 -0.28 3.21 0.00 0.00 0.00 176.54 179.54 1adv h ARG 246 N 0.33 -0.57 -0.03 4.80 3.08 -1.07 0.19 114.38 121.11 1adv h ARG 246 Ca 0.09 0.04 0.01 0.00 0.07 0.00 0.00 59.98 60.19 1adv h ARG 246 Cb 0.02 0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.20 1adv h ARG 246 CO -0.02 -0.38 0.03 0.74 -1.07 0.00 0.00 179.97 179.27 1adv h PHE 247 N -0.59 0.00 0.01 3.04 0.04 -1.35 -0.12 116.94 117.97 1adv h PHE 247 Ca -0.01 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.76 1adv h PHE 247 Cb 0.54 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.69 1adv h PHE 247 CO -0.18 0.00 -0.00 1.25 -0.60 0.00 0.00 178.31 178.77 1adv h LEU 248 N 0.00 -0.01 -0.97 1.54 6.46 -0.42 -2.34 115.31 119.57 1adv h LEU 248 Ca 0.02 -0.54 0.15 0.00 -0.12 0.00 0.00 57.88 57.38 1adv h LEU 248 Cb 0.07 0.00 -0.09 0.00 -0.73 0.00 0.00 40.66 39.91 1adv h LEU 248 CO -0.00 0.54 0.59 -0.61 -0.62 0.00 0.00 178.44 178.34 1adv h GLN 249 N -0.56 0.83 0.35 1.25 4.15 -0.03 0.18 115.11 121.28 1adv h GLN 249 Ca -0.00 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 59.36 1adv h GLN 249 Cb 0.55 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 28.04 1adv h GLN 249 CO 0.00 0.55 -0.28 0.00 -1.93 0.00 0.00 178.83 177.17 1adv h ALA 250 N 1.57 -1.03 -0.26 3.38 0.00 -0.96 0.38 119.26 122.34 1adv h ALA 250 Ca 0.52 -0.12 0.06 0.00 0.00 0.00 0.00 54.91 55.37 1adv h ALA 250 Cb 0.64 0.48 -0.07 0.00 0.00 0.00 0.00 17.79 18.84 1adv h ALA 250 CO -0.32 -1.03 -0.26 1.88 0.00 0.00 0.00 179.25 179.52 1adv h TYR 251 N -0.61 -0.70 -0.61 0.00 0.05 -0.66 0.49 116.97 114.92 1adv h TYR 251 Ca -0.05 0.04 0.14 0.00 0.05 0.00 0.00 58.73 58.91 1adv h TYR 251 Cb 0.52 0.35 -0.03 0.00 1.01 0.00 0.00 36.73 38.57 1adv h TYR 251 CO -0.11 -0.34 0.42 1.25 -1.05 0.00 0.00 178.16 178.33 1adv h LEU 252 N -0.26 0.22 0.22 3.88 5.85 -0.66 0.46 115.31 125.01 1adv h LEU 252 Ca 0.14 0.01 -0.33 0.00 0.84 0.00 0.00 57.88 58.54 1adv h LEU 252 Cb 0.48 -0.03 0.03 0.00 0.37 0.00 0.00 40.66 41.50 1adv h LEU 252 CO -0.41 0.12 -1.52 1.56 -0.34 0.00 0.00 178.44 177.85 1adv h GLN 253 N 0.24 0.46 0.00 1.25 4.20 0.14 -2.98 115.11 118.42 1adv h GLN 253 Ca 0.29 -0.78 -0.05 0.00 0.06 0.00 0.00 58.65 58.17 1adv h GLN 253 Cb 0.82 0.29 -0.01 0.00 0.30 0.00 0.00 27.48 28.89 1adv h GLN 253 CO -0.06 1.37 -0.23 0.77 -0.67 0.00 0.00 178.83 180.01 1adv h SER 254 N 0.12 0.00 0.80 1.46 0.02 0.17 -1.09 113.55 115.03 1adv h SER 254 Ca -0.26 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.53 1adv h SER 254 Cb 2.12 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 64.64 1adv h SER 254 CO 0.24 0.23 -0.77 0.15 -1.14 0.00 0.00 176.83 175.54 1adv h PHE 255 N 0.00 0.00 -0.01 3.45 3.57 -0.22 -3.19 116.94 120.55 1adv h PHE 255 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1adv h PHE 255 Cb 0.46 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.20 1adv h PHE 255 CO 0.00 0.77 -0.57 0.00 -2.23 0.00 0.00 178.31 176.28 1adv n ALA 256 N -2.39 3.78 -3.14 2.41 0.00 -0.81 -4.69 120.51 115.68 1adv n ALA 256 Ca -0.01 -0.53 -0.14 0.00 0.00 0.00 0.00 53.44 52.76 1adv n ALA 256 Cb 0.75 -0.92 0.07 0.00 0.00 0.00 0.00 19.45 19.35 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 -0.80 -3.36 -4.81 0.00 1.02 -0.48 0.68 120.64 112.89 1adv n GLU 257 Ca 0.08 0.77 -0.27 0.00 -0.02 0.00 0.00 57.16 57.72 1adv n GLU 257 Cb 0.38 -5.42 -0.17 0.00 -0.02 0.00 0.00 31.44 26.21 1adv n GLU 257 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1adv s VAL 258 N -3.34 1.46 -0.13 2.62 1.01 -0.92 -4.72 120.40 116.39 1adv s VAL 258 Ca 0.27 -0.67 -0.01 0.00 0.00 0.00 0.00 61.98 61.56 1adv s VAL 258 Cb -0.04 -1.30 0.04 0.00 0.00 0.00 0.00 36.38 35.08 1adv s VAL 258 CO 0.66 0.43 -0.02 -0.89 0.00 0.00 0.00 175.10 175.27 1adv s THR 259 N 0.53 0.74 -0.27 3.92 2.01 -1.26 -4.67 115.64 116.64 1adv s THR 259 Ca -0.16 -0.30 -0.12 0.00 0.31 0.00 0.00 61.69 61.42 1adv s THR 259 Cb -0.16 -0.94 -0.05 0.00 0.01 0.00 0.00 72.50 71.36 1adv s THR 259 CO 0.06 0.15 0.22 -0.31 -0.69 0.00 0.00 174.62 174.04 1adv s TYR 260 N 1.80 3.24 0.32 4.92 2.02 -1.26 -5.06 117.35 123.34 1adv s TYR 260 Ca 0.03 0.19 -0.29 0.00 -0.37 0.00 0.00 57.07 56.63 1adv s TYR 260 Cb -0.14 -2.39 -0.12 0.00 -0.40 0.00 0.00 41.96 38.91 1adv s TYR 260 CO -0.07 -0.13 1.41 0.36 -1.57 0.00 0.00 175.55 175.55 1adv n LYS 261 N 4.95 2.33 -3.20 -0.62 0.00 -1.26 -2.82 118.16 117.54 1adv n LYS 261 Ca -0.13 0.82 -0.16 0.00 -0.00 0.00 0.00 58.31 58.84 1adv n LYS 261 Cb 0.52 -2.48 0.05 0.00 -0.00 0.00 0.00 35.03 33.12 1adv n LYS 261 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 1adv n HIS 262 N 0.97 -1.88 -3.65 5.58 8.25 -1.26 -5.02 115.22 118.20 1adv n HIS 262 Ca 0.06 0.66 -0.04 0.00 -0.26 0.00 0.00 57.72 58.13 1adv n HIS 262 Cb 0.36 -3.67 -0.06 0.00 1.12 0.00 0.00 29.99 27.75 1adv n HIS 262 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 1adv s HIS 263 N -3.20 -1.17 -0.26 4.41 5.04 -1.13 -5.12 115.29 113.87 1adv s HIS 263 Ca 0.38 2.15 -0.00 0.00 -1.54 0.00 0.00 55.06 56.05 1adv s HIS 263 Cb -0.17 0.68 0.04 0.00 0.04 0.00 0.00 32.58 33.18 1adv s HIS 263 CO 0.47 -0.59 -0.07 -2.00 -2.34 0.00 0.00 174.74 170.21 1adv s GLU 264 N 2.37 2.56 0.18 2.88 2.56 -1.26 -4.68 118.70 123.31 1adv s GLU 264 Ca -0.07 -1.15 -0.26 0.00 0.00 0.00 0.00 54.97 53.49 1adv s GLU 264 Cb -0.09 -2.98 0.04 0.00 2.00 0.00 0.00 34.13 33.10 1adv s GLU 264 CO -0.18 -0.50 1.56 -1.35 -0.56 0.00 0.00 175.26 174.23 1adv h PRO 265 N 7.93 -0.15 -0.56 4.30 0.11 -1.95 -2.74 132.00 138.93 1adv h PRO 265 Ca -0.27 0.01 0.06 0.00 0.11 0.00 0.00 66.00 65.91 1adv h PRO 265 Cb 1.08 0.03 -0.03 0.00 0.11 0.00 0.00 31.00 32.19 1adv h PRO 265 CO 0.54 -0.10 0.37 1.79 -0.21 0.00 0.00 178.00 180.39 1adv h THR 266 N -0.16 1.00 -0.99 -1.15 1.35 -1.96 -3.44 112.91 107.57 1adv h THR 266 Ca 0.20 -0.19 -0.25 0.00 -0.55 0.00 0.00 66.41 65.63 1adv h THR 266 Cb 0.54 0.41 -0.07 0.00 -1.73 0.00 0.00 68.15 67.31 1adv h THR 266 CO -0.78 0.10 -0.26 0.61 -0.25 0.00 0.00 175.52 174.94 1adv n GLY 267 N -1.49 0.80 3.14 5.82 0.00 -1.04 -4.76 105.19 107.67 1adv n GLY 267 Ca 0.08 -0.44 -0.09 0.00 0.00 0.00 0.00 46.02 45.57 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 -3.89 -0.08 -0.46 0.00 0.00 -0.73 -4.28 121.76 112.32 1adv s ALA 269 Ca 0.16 -0.59 -0.15 0.00 0.00 0.00 0.00 51.96 51.37 1adv s ALA 269 Cb 0.07 0.30 0.06 0.00 0.00 0.00 0.00 23.12 23.55 1adv s ALA 269 CO -0.03 -0.36 0.37 -0.51 0.00 0.00 0.00 175.76 175.22 1adv s LEU 270 N -2.33 5.48 -0.55 0.00 1.43 0.59 -2.53 118.68 120.77 1adv s LEU 270 Ca -0.02 -1.21 -0.20 0.00 -1.03 0.00 0.00 54.13 51.67 1adv s LEU 270 Cb 0.01 -2.18 0.07 0.00 0.03 0.00 0.00 46.19 44.12 1adv s LEU 270 CO -0.06 -0.59 0.72 0.86 0.23 0.00 0.00 176.35 177.51 1adv s TRP 271 N 1.66 2.96 -1.02 0.29 -0.00 0.69 -0.99 118.94 122.53 1adv s TRP 271 Ca 0.04 -0.55 -0.23 0.00 -0.00 0.00 0.00 56.10 55.36 1adv s TRP 271 Cb -0.23 -3.79 -0.01 0.00 -0.00 0.00 0.00 33.47 29.45 1adv s TRP 271 CO 0.08 -1.19 1.75 -1.17 -0.00 0.00 0.00 176.95 176.41 1adv s LEU 272 N 2.97 3.34 0.55 5.86 0.20 -1.26 -0.19 118.68 130.16 1adv s LEU 272 Ca 0.17 -1.25 -0.15 0.00 0.69 0.00 0.00 54.13 53.58 1adv s LEU 272 Cb -0.19 -2.57 -0.06 0.00 -0.43 0.00 0.00 46.19 42.94 1adv s LEU 272 CO 0.12 -2.18 1.01 -1.38 -0.29 0.00 0.00 176.35 173.62 1adv s HIS 273 N 7.77 3.40 -0.26 5.38 -3.43 -1.13 -4.96 115.29 122.06 1adv s HIS 273 Ca 0.60 1.44 0.12 0.00 -0.80 0.00 0.00 55.06 56.42 1adv s HIS 273 Cb -0.02 -2.81 0.46 0.00 -1.43 0.00 0.00 32.58 28.78 1adv s HIS 273 CO -0.02 -0.56 1.17 0.54 -2.00 0.00 0.00 174.74 173.88 1adv n ARG 274 N -1.90 2.74 0.06 -0.38 1.74 -1.26 -4.79 116.66 112.88 1adv n ARG 274 Ca 0.07 -3.80 -0.05 0.00 -0.77 0.00 0.00 57.85 53.30 1adv n ARG 274 Cb 0.54 -1.92 -0.09 0.00 -1.02 0.00 0.00 32.46 29.96 1adv n ARG 274 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1adv n ALA 276 N -2.35 6.10 0.01 0.00 0.00 -1.26 -4.63 120.51 118.36 1adv n ALA 276 Ca -0.02 -4.07 0.00 0.00 0.00 0.00 0.00 53.44 49.35 1adv n ALA 276 Cb 0.91 -1.55 0.00 0.00 0.00 0.00 0.00 19.45 18.81 1adv n ALA 276 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1adv n GLU 277 N -0.58 0.00 -3.28 0.00 2.13 -1.25 -4.97 120.64 112.68 1adv n GLU 277 Ca 0.51 0.00 -0.39 0.00 0.66 0.00 0.00 57.16 57.95 1adv n GLU 277 Cb 0.42 -0.03 -0.07 0.00 0.27 0.00 0.00 31.44 32.03 1adv n GLU 277 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 1adv s ILE 278 N -1.08 5.14 0.01 6.31 -1.09 -1.26 -5.00 121.20 124.23 1adv s ILE 278 Ca 0.00 0.93 -0.35 0.00 -2.23 0.00 0.00 60.65 59.00 1adv s ILE 278 Cb 0.00 -3.82 -0.14 0.00 -1.58 0.00 0.00 42.46 36.92 1adv s ILE 278 CO 0.00 0.23 1.65 1.21 -1.23 0.00 0.00 174.94 176.80 1adv n GLU 279 N 4.39 1.83 0.00 2.79 4.07 -1.26 -1.29 120.64 131.17 1adv n GLU 279 Ca -0.06 0.66 0.00 0.00 -0.06 0.00 0.00 57.16 57.71 1adv n GLU 279 Cb 0.51 -2.42 0.00 0.00 -0.06 0.00 0.00 31.44 29.47 1adv n GLU 279 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1adv n GLY 280 N 3.65 2.92 3.82 8.31 0.00 -1.26 -5.01 105.19 117.63 1adv n GLY 280 Ca 0.20 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.07 3.82 0.19 1.61 2.12 -0.41 -4.96 118.70 121.00 1adv s GLU 281 Ca 0.00 0.05 0.07 0.00 0.36 0.00 0.00 54.97 55.46 1adv s GLU 281 Cb 0.00 -3.27 -0.05 0.00 0.26 0.00 0.00 34.13 31.07 1adv s GLU 281 CO 0.00 0.59 -0.14 -0.51 -0.54 0.00 0.00 175.26 174.66 1adv s LEU 282 N -0.57 2.53 -0.03 2.70 1.43 -1.26 -4.58 118.68 118.90 1adv s LEU 282 Ca 0.17 -0.99 -0.01 0.00 -1.03 0.00 0.00 54.13 52.27 1adv s LEU 282 Cb -0.13 -0.64 0.03 0.00 0.03 0.00 0.00 46.19 45.48 1adv s LEU 282 CO 0.06 -0.18 0.03 -0.54 0.23 0.00 0.00 176.35 175.95 1adv s LYS 283 N -3.50 0.09 1.35 1.70 1.02 -1.26 -2.95 119.74 116.18 1adv s LYS 283 Ca 0.20 0.22 -0.22 0.00 0.02 0.00 0.00 55.97 56.18 1adv s LYS 283 Cb -0.01 -0.46 0.34 0.00 -0.52 0.00 0.00 37.83 37.18 1adv s LYS 283 CO 0.06 -0.23 1.02 0.00 -0.92 0.00 0.00 175.35 175.28 1adv h LEU 285 N -3.12 0.00 -0.14 0.00 3.38 -1.95 0.29 115.31 113.76 1adv h LEU 285 Ca -0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1adv h LEU 285 Cb 1.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.06 1adv h LEU 285 CO 0.27 0.00 0.00 1.41 0.09 0.00 0.00 178.44 180.21 1adv n HIS 286 N -2.53 0.69 -0.76 1.13 8.25 -1.26 -4.71 115.22 116.02 1adv n HIS 286 Ca -0.02 0.22 0.00 0.00 -0.26 0.00 0.00 57.72 57.66 1adv n HIS 286 Cb 0.22 -0.85 0.00 0.00 1.12 0.00 0.00 29.99 30.47 1adv n HIS 286 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1adv n GLY 287 N 1.01 0.69 3.68 -1.41 0.00 0.09 -4.99 105.19 104.26 1adv n GLY 287 Ca 0.05 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.84 1adv n GLY 287 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1adv s SER 288 N -2.28 4.57 1.13 1.61 1.04 -1.26 -4.95 113.70 113.56 1adv s SER 288 Ca 0.00 -0.74 -0.12 0.00 0.48 0.00 0.00 55.95 55.57 1adv s SER 288 Cb 0.00 -0.76 0.27 0.00 0.10 0.00 0.00 66.02 65.62 1adv s SER 288 CO 0.00 -0.16 1.05 0.27 0.98 0.00 0.00 173.24 175.38 1adv s ILE 289 N -2.39 2.01 -0.17 -1.02 -4.36 -1.26 -2.06 121.20 111.95 1adv s ILE 289 Ca 0.35 0.00 -0.05 0.00 -0.26 0.00 0.00 60.65 60.69 1adv s ILE 289 Cb -0.04 -2.02 -0.03 0.00 1.25 0.00 0.00 42.46 41.62 1adv s ILE 289 CO 0.21 -0.00 -0.00 -0.04 0.24 0.00 0.00 174.94 175.35 1adv s MET 290 N -4.46 3.77 0.14 0.37 -1.94 -1.15 -4.12 119.30 111.90 1adv s MET 290 Ca 0.68 -0.46 -0.30 0.00 -1.71 0.00 0.00 55.69 53.90 1adv s MET 290 Cb -0.25 -3.03 -0.07 0.00 2.01 0.00 0.00 34.83 33.49 1adv s MET 290 CO 0.64 0.23 0.97 0.42 -0.01 0.00 0.00 175.02 177.27 1adv s ILE 291 N 0.42 4.36 0.29 2.53 -1.09 0.21 -4.68 121.20 123.25 1adv s ILE 291 Ca -0.01 2.03 -0.24 0.00 -2.23 0.00 0.00 60.65 60.21 1adv s ILE 291 Cb -0.14 -4.30 -0.09 0.00 -1.58 0.00 0.00 42.46 36.35 1adv s ILE 291 CO 0.02 0.35 0.87 0.21 -1.23 0.00 0.00 174.94 175.16 1adv s ASN 292 N -0.23 7.22 0.00 3.58 2.47 -1.26 -0.02 114.94 126.71 1adv s ASN 292 Ca 0.46 1.68 0.00 0.00 0.42 0.00 0.00 52.86 55.43 1adv s ASN 292 Cb -0.24 -2.52 0.00 0.00 -1.45 0.00 0.00 41.25 37.03 1adv s ASN 292 CO 0.31 -0.05 0.77 0.29 -3.72 0.00 0.00 177.10 174.70 1adv n LYS 293 N 0.56 0.00 0.00 0.43 5.02 -1.26 -4.93 118.16 117.98 1adv n LYS 293 Ca 0.01 -0.76 0.00 0.00 -2.02 0.00 0.00 58.31 55.53 1adv n LYS 293 Cb 0.51 -0.49 0.00 0.00 -0.02 0.00 0.00 35.03 35.03 1adv n LYS 293 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1adv n ASP 335 N 0.00 0.00 -4.77 4.39 2.03 -1.26 -4.76 116.55 112.18 1adv n ASP 335 Ca 0.00 0.00 -0.40 0.00 0.52 0.00 0.00 54.79 54.91 1adv n ASP 335 Cb 0.61 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 41.00 1adv n ASP 335 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1adv s ALA 336 N -0.34 3.30 -0.16 -1.67 0.00 -0.98 -2.45 121.76 119.45 1adv s ALA 336 Ca 0.00 1.23 -0.02 0.00 0.00 0.00 0.00 51.96 53.17 1adv s ALA 336 Cb 0.00 -3.48 -0.02 0.00 0.00 0.00 0.00 23.12 19.62 1adv s ALA 336 CO 0.00 -0.79 -0.07 1.03 0.00 0.00 0.00 175.76 175.93 1adv s ARG 337 N -2.17 3.48 0.05 0.00 1.81 0.69 -4.06 118.95 118.74 1adv s ARG 337 Ca 0.56 -0.61 0.06 0.00 -1.72 0.00 0.00 55.73 54.01 1adv s ARG 337 Cb -0.38 -2.84 -0.02 0.00 -0.45 0.00 0.00 34.95 31.25 1adv s ARG 337 CO 0.49 0.10 -0.17 0.00 -0.68 0.00 0.00 175.30 175.05 1adv h VAL 340 N 4.08 0.13 0.00 0.00 3.04 -1.89 0.50 116.25 122.11 1adv h VAL 340 Ca -0.43 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.26 1adv h VAL 340 Cb 1.20 0.17 0.00 0.00 -2.01 0.00 0.00 31.29 30.65 1adv h VAL 340 CO 0.92 0.00 0.00 1.41 -1.01 0.00 0.00 177.57 178.89 1adv n HIS 341 N -3.68 0.00 -1.08 3.17 8.25 -1.26 -2.66 115.22 117.95 1adv n HIS 341 Ca 0.28 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.65 1adv n HIS 341 Cb 1.50 -0.01 0.29 0.00 1.12 0.00 0.00 29.99 32.88 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 -1.01 4.66 -0.21 0.41 8.00 0.17 -4.64 116.55 123.92 1adv n ASP 342 Ca 0.22 -3.29 0.02 0.00 0.71 0.00 0.00 54.79 52.44 1adv n ASP 342 Cb 0.11 -0.76 0.12 0.00 -0.02 0.00 0.00 41.12 40.57 1adv n ASP 342 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1adv h ALA 343 N 2.40 0.69 -0.01 2.24 0.00 -1.70 -2.11 119.26 120.78 1adv h ALA 343 Ca 0.32 0.18 -0.14 0.00 0.00 0.00 0.00 54.91 55.27 1adv h ALA 343 Cb 2.42 0.29 0.01 0.00 0.00 0.00 0.00 17.79 20.51 1adv h ALA 343 CO 0.80 -0.37 -0.53 0.00 0.00 0.00 0.00 179.25 179.14 1adv h ALA 344 N 1.56 0.08 -2.08 0.00 0.00 -1.89 -3.46 119.26 113.47 1adv h ALA 344 Ca 0.34 -0.54 -0.61 0.00 0.00 0.00 0.00 54.91 54.10 1adv h ALA 344 Cb 0.56 0.03 0.08 0.00 0.00 0.00 0.00 17.79 18.45 1adv h ALA 344 CO -0.51 0.31 0.50 0.00 0.00 0.00 0.00 179.25 179.55 1adv s PRO 346 N -0.25 2.57 2.63 0.00 0.02 -1.26 -4.81 135.00 133.89 1adv s PRO 346 Ca 0.72 -0.10 0.00 0.00 0.02 0.00 0.00 61.00 61.64 1adv s PRO 346 Cb -0.74 -4.92 0.00 0.00 0.02 0.00 0.00 34.50 28.86 1adv s PRO 346 CO 0.50 -3.24 0.00 0.00 -0.33 0.00 0.00 177.00 173.92 1adv n ALA 347 N 13.73 0.00 -1.84 -1.55 0.00 -1.26 -3.62 120.51 125.97 1adv n ALA 347 Ca 0.36 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.40 1adv n ALA 347 Cb 0.48 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.92 1adv n ALA 347 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1adv n ASN 348 N 6.12 8.02 -3.79 0.00 5.15 -1.26 -4.82 115.26 124.67 1adv n ASN 348 Ca 0.00 -2.99 -0.13 0.00 -0.60 0.00 0.00 54.58 50.86 1adv n ASN 348 Cb 0.00 -1.42 -0.12 0.00 -0.53 0.00 0.00 39.78 37.71 1adv n ASN 348 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1adv s GLN 349 N -0.18 0.26 0.11 1.20 -0.21 -1.24 -5.17 119.66 114.43 1adv s GLN 349 Ca 0.57 0.32 0.08 0.00 0.02 0.00 0.00 55.36 56.35 1adv s GLN 349 Cb 0.18 0.12 -0.04 0.00 1.00 0.00 0.00 33.01 34.27 1adv s GLN 349 CO -0.08 -0.03 -0.13 -0.06 -2.12 0.00 0.00 175.29 172.87 1adv s PHE 350 N 0.15 2.67 0.42 0.91 0.40 -1.26 -4.62 117.98 116.65 1adv s PHE 350 Ca -0.00 -0.19 0.05 0.00 -0.60 0.00 0.00 56.93 56.19 1adv s PHE 350 Cb -0.02 -1.40 0.01 0.00 0.51 0.00 0.00 43.02 42.11 1adv s PHE 350 CO 0.00 0.41 0.58 -1.54 0.70 0.00 0.00 175.22 175.38 1adv s SER 351 N -2.19 5.73 0.00 1.36 1.04 -1.26 -4.98 113.70 113.40 1adv s SER 351 Ca 0.20 -0.16 0.15 0.00 0.48 0.00 0.00 55.95 56.63 1adv s SER 351 Cb -0.11 -1.03 0.86 0.00 0.10 0.00 0.00 66.02 65.84 1adv s SER 351 CO 0.13 -0.70 1.38 0.61 0.98 0.00 0.00 173.24 175.64 1adv n GLY 352 N -1.89 -0.62 0.38 7.32 0.00 -1.26 -1.80 105.19 107.32 1adv n GLY 352 Ca 0.04 -0.09 0.08 0.00 0.00 0.00 0.00 46.02 46.05 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 -1.13 1.66 -1.44 1.61 5.02 -1.26 -4.22 118.16 118.39 1adv n LYS 353 Ca 0.10 -0.84 -0.31 0.00 -2.02 0.00 0.00 58.31 55.23 1adv n LYS 353 Cb 0.08 -1.28 0.07 0.00 -0.02 0.00 0.00 35.03 33.89 1adv n LYS 353 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1adv s SER 354 N -1.88 4.91 0.02 4.39 0.15 -0.74 -4.80 113.70 115.75 1adv s SER 354 Ca 0.14 1.77 0.22 0.00 0.70 0.00 0.00 55.95 58.78 1adv s SER 354 Cb 0.13 -2.52 -0.16 0.00 -1.71 0.00 0.00 66.02 61.77 1adv s SER 354 CO 0.40 -1.76 0.81 0.00 1.20 0.00 0.00 173.24 173.88 1adv n GLY 356 N 1.36 1.01 3.65 0.00 0.00 -1.26 -4.73 105.19 105.21 1adv n GLY 356 Ca 0.00 -0.53 -0.35 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.57 3.36 -0.02 1.61 -1.94 -1.26 -4.97 119.30 113.51 1adv s MET 357 Ca 0.00 -0.40 -0.24 0.00 -1.71 0.00 0.00 55.69 53.34 1adv s MET 357 Cb 0.00 -2.93 0.05 0.00 2.01 0.00 0.00 34.83 33.96 1adv s MET 357 CO 0.00 0.52 0.52 0.12 -0.01 0.00 0.00 175.02 176.18 1adv s PHE 358 N -0.38 -0.45 -0.03 -0.03 5.36 -1.26 -3.02 117.98 118.17 1adv s PHE 358 Ca 0.08 0.70 -0.02 0.00 -0.96 0.00 0.00 56.93 56.73 1adv s PHE 358 Cb -0.12 0.29 0.02 0.00 -0.34 0.00 0.00 43.02 42.87 1adv s PHE 358 CO 0.02 -0.55 0.07 -0.06 -1.46 0.00 0.00 175.22 173.24 1adv s PHE 359 N -1.52 -0.06 -0.05 10.12 0.08 0.45 -4.95 117.98 122.06 1adv s PHE 359 Ca -0.11 0.23 -0.06 0.00 0.12 0.00 0.00 56.93 57.11 1adv s PHE 359 Cb -0.02 -0.09 -0.03 0.00 -0.57 0.00 0.00 43.02 42.32 1adv s PHE 359 CO 0.06 -0.08 0.27 0.77 -0.10 0.00 0.00 175.22 176.13 1adv h SER 360 N 6.73 -0.17 -3.39 1.36 0.02 -1.89 0.20 113.55 116.41 1adv h SER 360 Ca -0.36 0.01 -0.73 0.00 -0.84 0.00 0.00 61.79 59.87 1adv h SER 360 Cb 1.16 0.04 -0.21 0.00 0.14 0.00 0.00 62.40 63.53 1adv h SER 360 CO 0.46 0.19 -0.34 -1.61 -1.14 0.00 0.00 176.83 174.40 1adv s GLU 361 N -2.15 2.99 0.35 3.45 2.02 -1.26 -2.32 118.70 121.78 1adv s GLU 361 Ca -0.03 -1.17 0.07 0.00 0.02 0.00 0.00 54.97 53.86 1adv s GLU 361 Cb 0.00 -4.07 0.65 0.00 0.10 0.00 0.00 34.13 30.82 1adv s GLU 361 CO 0.09 -0.93 1.85 0.78 0.02 0.00 0.00 175.26 177.07 1adv h GLY 362 N 8.78 0.35 0.96 -1.39 0.00 -1.72 -3.19 103.07 106.85 1adv h GLY 362 Ca -0.28 -0.23 -0.01 0.00 0.00 0.00 0.00 47.33 46.81 1adv h GLY 362 CO 0.82 0.22 -0.06 0.00 0.00 0.00 0.00 176.54 177.52 1adv h ALA 363 N 1.54 -0.18 -0.48 3.60 0.00 -1.92 -2.75 119.26 119.06 1adv h ALA 363 Ca 0.06 -0.06 0.10 0.00 0.00 0.00 0.00 54.91 55.01 1adv h ALA 363 Cb 0.47 0.07 -0.09 0.00 0.00 0.00 0.00 17.79 18.24 1adv h ALA 363 CO 0.03 -0.58 -0.08 0.87 0.00 0.00 0.00 179.25 179.49 1adv h LYS 364 N -0.22 0.03 -0.71 0.00 1.57 -1.99 0.18 116.57 115.43 1adv h LYS 364 Ca -0.02 -0.00 0.15 0.00 -1.87 0.00 0.00 60.65 58.91 1adv h LYS 364 Cb 0.17 -0.01 -0.11 0.00 0.08 0.00 0.00 32.23 32.37 1adv h LYS 364 CO 0.03 0.02 0.14 0.00 -0.57 0.00 0.00 179.45 179.07 1adv h ALA 365 N 1.47 0.88 -0.56 3.86 0.00 -1.50 0.63 119.26 124.03 1adv h ALA 365 Ca 0.24 0.17 -0.10 0.00 0.00 0.00 0.00 54.91 55.22 1adv h ALA 365 Cb 0.36 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1adv h ALA 365 CO -0.47 -0.35 -0.05 0.37 0.00 0.00 0.00 179.25 178.75 1adv h GLN 366 N 0.24 1.03 -0.93 0.00 4.15 -0.73 -1.86 115.11 117.00 1adv h GLN 366 Ca 0.40 -0.35 0.09 0.00 0.77 0.00 0.00 58.65 59.55 1adv h GLN 366 Cb 0.67 -0.08 -0.07 0.00 0.21 0.00 0.00 27.48 28.22 1adv h GLN 366 CO -0.52 1.04 0.60 0.28 -1.93 0.00 0.00 178.83 178.31 1adv h VAL 367 N 0.92 1.00 -0.33 2.39 2.07 0.34 0.34 116.25 122.98 1adv h VAL 367 Ca 0.15 -0.34 -0.10 0.00 0.82 0.00 0.00 66.70 67.23 1adv h VAL 367 Cb 0.61 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.30 1adv h VAL 367 CO 0.04 0.18 -0.23 0.00 0.02 0.00 0.00 177.57 177.58 1adv h ALA 368 N 1.53 0.99 -0.21 1.67 0.00 -0.59 -0.69 119.26 121.95 1adv h ALA 368 Ca 0.42 -0.36 -0.19 0.00 0.00 0.00 0.00 54.91 54.79 1adv h ALA 368 Cb 0.33 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1adv h ALA 368 CO -0.18 0.60 -0.61 0.74 0.00 0.00 0.00 179.25 179.79 1adv h PHE 369 N 0.56 0.93 -0.54 0.00 0.04 -0.01 -2.43 116.94 115.49 1adv h PHE 369 Ca 0.08 -0.36 -0.08 0.00 2.80 0.00 0.00 57.97 60.42 1adv h PHE 369 Cb 0.69 -0.17 -0.02 0.00 2.20 0.00 0.00 35.95 38.66 1adv h PHE 369 CO 0.03 1.15 0.02 0.87 -0.60 0.00 0.00 178.31 179.78 1adv h LYS 370 N 0.54 0.91 0.58 1.51 1.57 -0.24 -2.52 116.57 118.92 1adv h LYS 370 Ca -0.01 -0.25 -0.03 0.00 -1.87 0.00 0.00 60.65 58.49 1adv h LYS 370 Cb 1.21 -0.10 0.01 0.00 0.08 0.00 0.00 32.23 33.42 1adv h LYS 370 CO 0.13 0.89 -0.28 0.37 -0.57 0.00 0.00 179.45 179.98 1adv h GLN 371 N 0.84 -0.76 -0.80 3.15 5.75 -0.99 0.95 115.11 123.27 1adv h GLN 371 Ca 0.16 0.05 0.09 0.00 -0.15 0.00 0.00 58.65 58.81 1adv h GLN 371 Cb 0.47 0.17 -0.05 0.00 1.07 0.00 0.00 27.48 29.14 1adv h GLN 371 CO 0.02 -0.47 0.52 0.97 -2.65 0.00 0.00 178.83 177.22 1adv h ILE 372 N -0.86 0.95 -0.44 2.39 6.09 -1.41 0.73 117.51 124.97 1adv h ILE 372 Ca -0.08 -0.25 -0.14 0.00 -1.37 0.00 0.00 64.86 63.02 1adv h ILE 372 Cb 0.63 0.15 -0.01 0.00 0.47 0.00 0.00 36.82 38.06 1adv h ILE 372 CO 0.13 0.14 -0.26 0.50 -3.07 0.00 0.00 178.15 175.59 1adv h LYS 373 N 0.74 0.95 -0.37 2.19 3.64 -1.18 0.11 116.57 122.66 1adv h LYS 373 Ca 0.37 -0.43 -0.01 0.00 -1.27 0.00 0.00 60.65 59.30 1adv h LYS 373 Cb 0.43 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.22 1adv h LYS 373 CO -0.14 1.10 0.18 0.00 -2.27 0.00 0.00 179.45 178.32 1adv h ALA 374 N 0.83 0.47 0.23 5.00 0.00 0.73 -1.48 119.26 125.04 1adv h ALA 374 Ca 0.09 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1adv h ALA 374 Cb 0.84 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1adv h ALA 374 CO 0.07 0.03 -0.15 0.35 0.00 0.00 0.00 179.25 179.54 1adv h PHE 375 N 0.45 -0.40 -0.81 0.00 3.57 -0.74 -1.11 116.94 117.89 1adv h PHE 375 Ca 0.13 -0.00 0.13 0.00 3.53 0.00 0.00 57.97 61.75 1adv h PHE 375 Cb 0.11 0.15 -0.06 0.00 2.79 0.00 0.00 35.95 38.94 1adv h PHE 375 CO -0.02 -0.24 0.53 0.52 -2.23 0.00 0.00 178.31 176.87 1adv h MET 376 N -0.38 0.59 -0.04 1.11 2.86 -0.56 -1.43 114.93 117.08 1adv h MET 376 Ca -0.02 -0.04 -0.04 0.00 -2.06 0.00 0.00 59.70 57.54 1adv h MET 376 Cb 0.33 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 31.85 1adv h MET 376 CO 0.01 0.39 -0.15 1.96 1.06 0.00 0.00 176.91 180.19 1adv h GLN 377 N 0.61 0.17 -0.92 1.72 4.20 -0.88 -1.96 115.11 118.05 1adv h GLN 377 Ca 0.39 -0.13 0.12 0.00 0.06 0.00 0.00 58.65 59.09 1adv h GLN 377 Cb 0.67 0.02 -0.07 0.00 0.30 0.00 0.00 27.48 28.40 1adv h GLN 377 CO -0.16 0.77 0.59 0.00 -0.67 0.00 0.00 178.83 179.36 1adv h ALA 378 N 0.40 1.66 0.00 3.87 0.00 -0.46 0.07 119.26 124.81 1adv h ALA 378 Ca -0.01 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1adv h ALA 378 Cb 0.79 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1adv h ALA 378 CO 0.03 0.12 -0.22 1.25 0.00 0.00 0.00 179.25 180.43 1adv h LEU 379 N 0.86 0.00 -6.07 0.00 5.85 -1.29 -3.38 115.31 111.27 1adv h LEU 379 Ca 0.45 0.00 -0.57 0.00 0.84 0.00 0.00 57.88 58.60 1adv h LEU 379 Cb 0.52 0.00 -0.39 0.00 0.37 0.00 0.00 40.66 41.16 1adv h LEU 379 CO -0.21 0.22 -1.05 -1.22 -0.34 0.00 0.00 178.44 175.84 1adv n TYR 380 N -3.16 -0.14 -0.23 1.25 4.01 -0.10 -5.00 117.16 113.80 1adv n TYR 380 Ca 0.03 -3.57 -0.06 0.00 -0.16 0.00 0.00 57.90 54.14 1adv n TYR 380 Cb 0.62 -0.28 0.05 0.00 -0.31 0.00 0.00 39.34 39.41 1adv n TYR 380 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 1adv h PRO 381 N 4.25 0.87 -1.01 -0.72 0.11 -1.44 -2.97 132.00 131.09 1adv h PRO 381 Ca 0.11 -0.07 -0.40 0.00 0.11 0.00 0.00 66.00 65.76 1adv h PRO 381 Cb 0.87 -0.19 -0.23 0.00 0.11 0.00 0.00 31.00 31.55 1adv h PRO 381 CO 0.48 0.60 0.50 0.09 -0.21 0.00 0.00 178.00 179.46 1adv n ASN 382 N -4.61 3.66 -4.77 -2.05 5.03 -1.26 -4.96 115.26 106.30 1adv n ASN 382 Ca 0.05 -3.22 -0.37 0.00 0.87 0.00 0.00 54.58 51.91 1adv n ASN 382 Cb 0.04 -0.76 -0.02 0.00 -1.02 0.00 0.00 39.78 38.01 1adv n ASN 382 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1adv s ALA 383 N -2.50 3.05 -1.79 5.41 0.00 -1.12 -4.93 121.76 119.87 1adv s ALA 383 Ca 0.43 0.87 0.21 0.00 0.00 0.00 0.00 51.96 53.47 1adv s ALA 383 Cb 0.36 -3.35 -0.03 0.00 0.00 0.00 0.00 23.12 20.11 1adv s ALA 383 CO 0.08 -0.50 1.00 1.04 0.00 0.00 0.00 175.76 177.39 1adv n GLN 384 N -0.24 1.28 -3.65 0.00 6.02 -1.26 -4.96 117.38 114.57 1adv n GLN 384 Ca 0.06 -0.86 -0.03 0.00 -0.01 0.00 0.00 57.00 56.15 1adv n GLN 384 Cb 0.48 -1.42 -0.07 0.00 1.02 0.00 0.00 30.24 30.25 1adv n GLN 384 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.06 175.97 1adv s THR 385 N -2.36 0.00 0.00 5.09 -1.32 -1.26 -5.06 115.64 110.73 1adv s THR 385 Ca 0.16 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.64 1adv s THR 385 Cb 0.16 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 70.15 1adv s THR 385 CO 0.55 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.57 1adv n GLY 386 N 1.52 3.20 0.18 6.08 0.00 -1.26 -5.00 105.19 109.91 1adv n GLY 386 Ca -0.09 -0.44 0.11 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.40 115.15 117.27 1adv h HIS 387 Ca 0.00 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 59.09 1adv h HIS 387 Cb 0.00 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.45 1adv h HIS 387 CO 0.00 0.00 -1.93 0.41 0.86 0.00 0.00 177.93 177.27 1adv n GLY 388 N -1.28 -1.07 3.82 2.45 0.00 -1.26 -4.77 105.19 103.08 1adv n GLY 388 Ca -0.01 -0.39 -0.30 0.00 0.00 0.00 0.00 46.02 45.31 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 -3.15 3.00 -0.08 1.61 3.76 -0.53 -2.85 115.29 117.06 1adv s HIS 389 Ca -0.07 1.22 -0.00 0.00 -0.15 0.00 0.00 55.06 56.05 1adv s HIS 389 Cb 0.11 -3.03 0.02 0.00 1.11 0.00 0.00 32.58 30.79 1adv s HIS 389 CO 0.86 -1.50 -0.04 -1.17 -0.85 0.00 0.00 174.74 172.04 1adv s LEU 390 N -5.64 0.99 -0.03 0.89 2.96 0.74 -4.84 118.68 113.75 1adv s LEU 390 Ca 0.59 -0.19 -0.29 0.00 -0.22 0.00 0.00 54.13 54.02 1adv s LEU 390 Cb -0.14 -0.62 -0.03 0.00 0.50 0.00 0.00 46.19 45.90 1adv s LEU 390 CO 0.54 -0.13 0.95 -0.22 -1.32 0.00 0.00 176.35 176.17 1adv s LEU 391 N 1.64 4.34 -0.16 -0.68 2.96 -1.26 -0.22 118.68 125.29 1adv s LEU 391 Ca 0.02 1.58 -0.15 0.00 -0.22 0.00 0.00 54.13 55.35 1adv s LEU 391 Cb -0.13 -3.51 0.04 0.00 0.50 0.00 0.00 46.19 43.09 1adv s LEU 391 CO -0.05 -0.28 0.44 0.00 -1.32 0.00 0.00 176.35 175.14 1adv s MET 392 N 1.19 0.52 0.30 1.98 0.23 -1.05 -4.96 119.30 117.52 1adv s MET 392 Ca 0.50 0.61 -0.28 0.00 -1.03 0.00 0.00 55.69 55.48 1adv s MET 392 Cb -0.20 0.25 -0.09 0.00 -1.53 0.00 0.00 34.83 33.26 1adv s MET 392 CO 0.25 -0.06 1.06 -1.25 -2.03 0.00 0.00 175.02 172.99 1adv s PRO 393 N 0.21 4.58 0.03 3.16 0.04 -1.26 -1.78 135.00 139.98 1adv s PRO 393 Ca -0.00 1.69 0.23 0.00 0.04 0.00 0.00 61.00 62.95 1adv s PRO 393 Cb -0.03 -3.07 0.03 0.00 0.04 0.00 0.00 34.50 31.47 1adv s PRO 393 CO 0.01 0.19 1.02 1.28 0.04 0.00 0.00 177.00 179.54 1adv n LEU 394 N 0.97 0.65 -3.74 -3.56 4.32 0.13 -4.40 117.00 111.37 1adv n LEU 394 Ca 0.00 -0.12 -0.12 0.00 -0.02 0.00 0.00 56.01 55.74 1adv n LEU 394 Cb 0.46 -0.09 -0.13 0.00 -1.62 0.00 0.00 43.42 42.04 1adv n LEU 394 CO 0.51 0.10 -0.12 0.00 -1.22 0.00 0.00 177.39 176.66 1adv s ARG 395 N -3.14 0.21 0.84 3.23 1.70 -1.22 -4.26 118.95 116.30 1adv s ARG 395 Ca 0.05 0.50 -0.06 0.00 -0.47 0.00 0.00 55.73 55.75 1adv s ARG 395 Cb 0.15 -0.09 0.18 0.00 -0.57 0.00 0.00 34.95 34.62 1adv s ARG 395 CO 0.81 -0.15 1.14 0.00 -1.08 0.00 0.00 175.30 176.02 1adv h GLU 397 N 0.00 0.00 0.03 0.00 4.39 -1.96 -2.61 114.58 114.43 1adv h GLU 397 Ca -0.37 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.32 1adv h GLU 397 Cb 1.24 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.89 1adv h GLU 397 CO 0.35 0.00 -0.02 0.00 -1.16 0.00 0.00 179.01 178.18 1adv n ASN 399 N -4.88 6.52 -0.52 0.00 6.94 -0.99 -5.10 115.26 117.24 1adv n ASN 399 Ca -0.08 -3.71 0.06 0.00 -0.02 0.00 0.00 54.58 50.83 1adv n ASN 399 Cb 0.25 -0.97 0.11 0.00 -2.36 0.00 0.00 39.78 36.82 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 -0.17 1.49 -4.96 0.53 7.64 -1.23 -4.61 113.62 112.31 1adv n SER 400 Ca 0.43 -2.93 -0.23 0.00 1.01 0.00 0.00 58.87 57.15 1adv n SER 400 Cb 0.31 -0.39 -0.02 0.00 -1.01 0.00 0.00 64.21 63.09 1adv n SER 400 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 1adv s PRO 406 N -1.96 3.44 0.06 1.43 0.02 -1.26 -5.08 135.00 131.65 1adv s PRO 406 Ca 0.28 -0.69 -0.15 0.00 0.02 0.00 0.00 61.00 60.46 1adv s PRO 406 Cb 0.27 -2.91 0.02 0.00 0.02 0.00 0.00 34.50 31.90 1adv s PRO 406 CO -0.03 0.46 0.33 -0.59 -0.33 0.00 0.00 177.00 176.84 1adv s PHE 407 N -1.90 -0.14 0.92 6.54 -0.12 -1.26 -5.07 117.98 116.96 1adv s PHE 407 Ca 0.34 -0.01 -0.14 0.00 -0.05 0.00 0.00 56.93 57.07 1adv s PHE 407 Cb -0.10 0.14 0.15 0.00 -0.63 0.00 0.00 43.02 42.58 1adv s PHE 407 CO 0.29 -0.55 1.20 -0.51 -0.05 0.00 0.00 175.22 175.60 1adv s LEU 408 N -2.19 2.23 0.00 -1.99 1.02 -1.26 -4.83 118.68 111.66 1adv s LEU 408 Ca -0.03 0.69 0.00 0.00 0.02 0.00 0.00 54.13 54.80 1adv s LEU 408 Cb -0.00 -2.93 0.00 0.00 0.02 0.00 0.00 46.19 43.28 1adv s LEU 408 CO -0.05 -2.55 0.00 0.61 0.02 0.00 0.00 176.35 174.39 1adv n GLY 409 N -2.86 -0.34 3.76 -3.19 0.00 -0.50 -4.88 105.19 97.17 1adv n GLY 409 Ca 0.10 -1.19 -0.33 0.00 0.00 0.00 0.00 46.02 44.60 1adv n GLY 409 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1adv s ARG 410 N 0.00 2.61 0.00 1.61 0.52 -1.26 -1.54 118.95 120.88 1adv s ARG 410 Ca 0.00 1.51 0.10 0.00 -0.52 0.00 0.00 55.73 56.82 1adv s ARG 410 Cb 0.00 -1.92 0.09 0.00 0.52 0.00 0.00 34.95 33.64 1adv s ARG 410 CO 0.00 -1.42 0.83 1.04 0.02 0.00 0.00 175.30 175.77 1adv n GLN 411 N -2.48 0.51 -4.19 3.54 3.00 -1.26 -4.67 117.38 111.83 1adv n GLN 411 Ca 0.11 -1.14 -0.12 0.00 -0.01 0.00 0.00 57.00 55.85 1adv n GLN 411 Cb 0.51 -1.19 -0.10 0.00 0.00 0.00 0.00 30.24 29.46 1adv n GLN 411 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 1adv s LEU 412 N -0.82 2.50 0.53 1.08 1.43 -1.26 -4.87 118.68 117.26 1adv s LEU 412 Ca 0.12 -0.97 -0.21 0.00 -1.03 0.00 0.00 54.13 52.04 1adv s LEU 412 Cb 0.08 -0.18 -0.06 0.00 0.03 0.00 0.00 46.19 46.06 1adv s LEU 412 CO 0.12 -0.40 1.13 -2.65 0.23 0.00 0.00 176.35 174.78 1adv n PRO 413 N 0.04 1.33 -2.53 1.29 -0.02 -1.26 -4.14 135.00 129.71 1adv n PRO 413 Ca -0.12 0.49 -0.42 0.00 -2.02 0.00 0.00 63.50 61.43 1adv n PRO 413 Cb 0.60 -2.29 -0.03 0.00 -0.02 0.00 0.00 33.50 31.76 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 -2.60 4.52 -0.40 -0.52 2.20 -0.47 -4.82 119.74 117.66 1adv s LYS 414 Ca 0.71 1.66 -0.15 0.00 -0.36 0.00 0.00 55.97 57.83 1adv s LYS 414 Cb -0.45 -3.35 0.01 0.00 -1.51 0.00 0.00 37.83 32.53 1adv s LYS 414 CO 0.51 -0.09 0.31 -1.17 -0.36 0.00 0.00 175.35 174.55 1adv s LEU 415 N 0.56 4.94 -0.07 5.43 0.20 -1.26 -1.39 118.68 127.10 1adv s LEU 415 Ca 0.54 -0.75 0.03 0.00 0.69 0.00 0.00 54.13 54.64 1adv s LEU 415 Cb -0.27 -2.20 0.01 0.00 -0.43 0.00 0.00 46.19 43.30 1adv s LEU 415 CO 0.31 -0.42 -0.14 -0.89 -0.29 0.00 0.00 176.35 174.91 1adv s THR 416 N 1.77 1.28 0.09 3.68 2.01 0.13 -4.93 115.64 119.66 1adv s THR 416 Ca 0.06 -0.57 -0.28 0.00 0.31 0.00 0.00 61.69 61.21 1adv s THR 416 Cb -0.18 -1.15 -0.06 0.00 0.01 0.00 0.00 72.50 71.12 1adv s THR 416 CO 0.11 0.39 0.89 -2.16 -0.69 0.00 0.00 174.62 173.15 1adv s PRO 417 N 0.57 4.62 0.18 4.92 0.04 -1.26 -0.35 135.00 143.72 1adv s PRO 417 Ca -0.14 1.30 0.11 0.00 0.04 0.00 0.00 61.00 62.31 1adv s PRO 417 Cb -0.16 -3.37 -0.04 0.00 0.04 0.00 0.00 34.50 30.97 1adv s PRO 417 CO 0.04 0.24 -0.22 -0.06 0.04 0.00 0.00 177.00 177.05 1adv s PHE 418 N -0.04 2.37 0.13 0.56 0.40 0.43 -4.91 117.98 116.93 1adv s PHE 418 Ca 0.44 -0.33 0.04 0.00 -0.60 0.00 0.00 56.93 56.47 1adv s PHE 418 Cb -0.22 -1.19 -0.04 0.00 0.51 0.00 0.00 43.02 42.08 1adv s PHE 418 CO 0.27 0.47 0.13 0.00 0.70 0.00 0.00 175.22 176.80 1adv s ALA 419 N -1.55 3.62 -0.71 5.36 0.00 -1.26 0.12 121.76 127.33 1adv s ALA 419 Ca 0.20 -1.12 0.02 0.00 0.00 0.00 0.00 51.96 51.06 1adv s ALA 419 Cb -0.09 -1.44 0.17 0.00 0.00 0.00 0.00 23.12 21.77 1adv s ALA 419 CO 0.10 0.60 0.52 -0.51 0.00 0.00 0.00 175.76 176.47 1adv s LEU 420 N -2.86 4.99 0.31 0.00 1.43 -0.68 -4.91 118.68 116.97 1adv s LEU 420 Ca 0.31 -3.50 0.03 0.00 -1.03 0.00 0.00 54.13 49.94 1adv s LEU 420 Cb -0.11 -1.75 0.61 0.00 0.03 0.00 0.00 46.19 44.97 1adv s LEU 420 CO 0.24 -0.18 1.89 0.28 0.23 0.00 0.00 176.35 178.80 1adv h SER 421 N 6.04 0.84 0.70 2.29 0.02 -1.98 -2.03 113.55 119.42 1adv h SER 421 Ca 0.08 0.02 -0.07 0.00 -0.84 0.00 0.00 61.79 60.98 1adv h SER 421 Cb 0.83 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 63.21 1adv h SER 421 CO 0.75 0.50 -0.32 -0.55 -1.14 0.00 0.00 176.83 176.06 1adv h ASN 422 N 0.93 0.00 -0.37 3.07 -1.07 -1.99 -2.79 115.58 113.37 1adv h ASN 422 Ca 0.42 0.00 -0.11 0.00 0.07 0.00 0.00 56.30 56.68 1adv h ASN 422 Cb 0.38 0.00 -0.02 0.00 -2.07 0.00 0.00 38.32 36.61 1adv h ASN 422 CO -0.18 0.32 -0.17 0.00 0.07 0.00 0.00 177.43 177.47 1adv h ALA 423 N 1.68 0.87 -1.48 4.14 0.00 -1.71 -3.10 119.26 119.66 1adv h ALA 423 Ca -0.00 -0.36 0.43 0.00 0.00 0.00 0.00 54.91 54.98 1adv h ALA 423 Cb 0.76 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 18.32 1adv h ALA 423 CO 0.04 0.64 1.19 -1.91 0.00 0.00 0.00 179.25 179.21 1adv n GLU 424 N -4.13 0.00 0.00 0.00 2.13 -1.05 -3.40 120.64 114.19 1adv n GLU 424 Ca 0.01 0.93 0.00 0.00 0.66 0.00 0.00 57.16 58.76 1adv n GLU 424 Cb 0.41 -2.19 0.00 0.00 0.27 0.00 0.00 31.44 29.93 1adv n GLU 424 CO 0.00 0.00 0.00 -0.40 -0.41 0.00 0.00 177.13 176.32 1adv n ASP 425 N -3.47 0.00 0.00 4.31 5.75 -1.19 -5.14 116.55 116.82 1adv n ASP 425 Ca 0.33 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 55.11 1adv n ASP 425 Cb 1.64 -0.04 0.00 0.00 -1.03 0.00 0.00 41.12 41.69 1adv n ASP 425 CO 0.00 0.00 0.00 -0.11 -0.11 0.00 0.00 177.20 176.98 1adv n LEU 426 N -2.28 0.00 -1.95 -2.12 7.94 -1.18 -5.17 117.00 112.24 1adv n LEU 426 Ca 0.00 0.00 -0.02 0.00 -1.11 0.00 0.00 56.01 54.88 1adv n LEU 426 Cb 0.00 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 43.93 1adv n LEU 426 CO 0.00 0.00 -0.33 -0.67 -1.11 0.00 0.00 177.39 175.28 1adv n ASP 433 N 1.46 -2.71 -0.31 1.96 -0.08 -1.26 -5.16 116.55 110.45 1adv n ASP 433 Ca 0.00 0.80 -0.03 0.00 -1.51 0.00 0.00 54.79 54.05 1adv n ASP 433 Cb 0.00 -3.24 0.12 0.00 2.34 0.00 0.00 41.12 40.34 1adv n ASP 433 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 1adv h LYS 434 N 2.19 1.20 0.00 -0.67 1.57 -1.99 -2.54 116.57 116.33 1adv h LYS 434 Ca -0.20 -0.13 -0.05 0.00 -1.87 0.00 0.00 60.65 58.39 1adv h LYS 434 Cb 0.46 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 1adv h LYS 434 CO 0.00 0.87 -0.25 0.66 -0.57 0.00 0.00 179.45 180.17 1adv h SER 435 N 1.21 0.00 0.90 0.86 4.64 -1.90 -2.13 113.55 117.14 1adv h SER 435 Ca 0.31 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.48 1adv h SER 435 Cb 0.01 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.08 1adv h SER 435 CO -0.05 0.25 -0.72 0.58 -0.87 0.00 0.00 176.83 176.02 1adv h VAL 436 N 0.00 1.40 0.00 0.95 2.07 -1.90 -2.98 116.25 115.80 1adv h VAL 436 Ca -0.00 -2.56 0.00 0.00 0.82 0.00 0.00 66.70 64.96 1adv h VAL 436 Cb 0.68 2.42 0.00 0.00 -1.52 0.00 0.00 31.29 32.87 1adv h VAL 436 CO 0.03 0.70 0.00 -0.07 0.02 0.00 0.00 177.57 178.26 1adv h LEU 437 N 0.00 0.00 -0.54 2.57 3.38 -1.10 -3.13 115.31 116.49 1adv h LEU 437 Ca -0.01 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1adv h LEU 437 Cb 1.36 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.09 1adv h LEU 437 CO 0.09 0.00 0.33 0.00 0.09 0.00 0.00 178.44 178.96 1adv h ALA 438 N 2.11 0.69 0.00 1.53 0.00 -1.30 0.12 119.26 122.41 1adv h ALA 438 Ca 0.00 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1adv h ALA 438 Cb 0.69 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 1adv h ALA 438 CO 0.00 0.17 -0.14 0.77 0.00 0.00 0.00 179.25 180.05 1adv h SER 439 N 0.73 0.00 0.01 0.00 0.02 -1.68 -1.41 113.55 111.22 1adv h SER 439 Ca 0.20 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.13 1adv h SER 439 Cb -0.03 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.52 1adv h SER 439 CO -0.04 0.14 -0.08 0.58 -1.14 0.00 0.00 176.83 176.30 1adv h VAL 440 N 0.00 1.74 0.00 2.27 2.07 -1.39 -2.95 116.25 117.99 1adv h VAL 440 Ca -0.00 -2.27 -0.04 0.00 0.82 0.00 0.00 66.70 65.20 1adv h VAL 440 Cb 0.70 3.28 -0.01 0.00 -1.52 0.00 0.00 31.29 33.75 1adv h VAL 440 CO 0.02 0.60 -0.21 0.45 0.02 0.00 0.00 177.57 178.45 1adv h HIS 441 N -0.90 0.00 -2.57 1.57 3.86 -0.76 -3.36 115.15 113.00 1adv h HIS 441 Ca -0.01 0.00 -0.58 0.00 -1.16 0.00 0.00 60.37 58.61 1adv h HIS 441 Cb 1.02 0.00 -0.39 0.00 1.06 0.00 0.00 27.41 29.10 1adv h HIS 441 CO 0.26 0.21 -0.87 -1.01 0.86 0.00 0.00 177.93 177.38 1adv s HIS 442 N -3.80 0.87 -0.32 2.45 3.76 -0.54 -5.04 115.29 112.67 1adv s HIS 442 Ca -0.00 -1.81 -0.04 0.00 -0.15 0.00 0.00 55.06 53.05 1adv s HIS 442 Cb 0.11 -0.97 -0.13 0.00 1.11 0.00 0.00 32.58 32.70 1adv s HIS 442 CO 0.62 -0.83 2.30 -0.35 -0.85 0.00 0.00 174.74 175.63 1adv n PRO 443 N 3.78 1.52 -3.64 8.40 -0.04 -1.11 -4.33 135.00 139.57 1adv n PRO 443 Ca 0.15 -0.89 -0.12 0.00 -0.04 0.00 0.00 63.50 62.60 1adv n PRO 443 Cb 0.39 -2.02 -0.05 0.00 -0.04 0.00 0.00 33.50 31.78 1adv n PRO 443 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1adv s ALA 444 N 2.31 -1.01 -0.03 0.55 0.00 -1.26 -1.69 121.76 120.62 1adv s ALA 444 Ca 0.40 0.17 -0.02 0.00 0.00 0.00 0.00 51.96 52.52 1adv s ALA 444 Cb 0.16 0.52 0.02 0.00 0.00 0.00 0.00 23.12 23.82 1adv s ALA 444 CO -0.01 -0.55 0.07 -0.51 0.00 0.00 0.00 175.76 174.76 1adv s LEU 445 N -2.39 1.33 -0.08 0.00 1.02 0.33 -4.40 118.68 114.49 1adv s LEU 445 Ca -0.01 0.15 -0.30 0.00 0.02 0.00 0.00 54.13 53.99 1adv s LEU 445 Cb 0.00 0.18 -0.02 0.00 0.02 0.00 0.00 46.19 46.37 1adv s LEU 445 CO -0.07 -0.08 1.15 -0.63 0.02 0.00 0.00 176.35 176.74 1adv s ILE 446 N 0.58 4.41 -0.06 -0.59 -1.09 -1.26 -0.42 121.20 122.75 1adv s ILE 446 Ca -0.04 1.71 0.04 0.00 -2.23 0.00 0.00 60.65 60.13 1adv s ILE 446 Cb -0.06 -4.10 0.00 0.00 -1.58 0.00 0.00 42.46 36.72 1adv s ILE 446 CO -0.02 -0.01 -0.18 -0.69 -1.23 0.00 0.00 174.94 172.81 1adv s VAL 447 N 2.27 1.52 -0.18 2.92 1.01 0.52 -0.28 120.40 128.18 1adv s VAL 447 Ca 0.53 -0.74 -0.05 0.00 0.00 0.00 0.00 61.98 61.72 1adv s VAL 447 Cb -0.22 -1.32 -0.03 0.00 0.00 0.00 0.00 36.38 34.80 1adv s VAL 447 CO 0.20 0.44 0.01 -0.36 0.00 0.00 0.00 175.10 175.38 1adv s PHE 448 N 0.24 3.10 0.00 5.22 0.08 -0.06 0.17 117.98 126.73 1adv s PHE 448 Ca -0.09 -0.23 0.00 0.00 0.12 0.00 0.00 56.93 56.73 1adv s PHE 448 Cb -0.14 -2.04 0.00 0.00 -0.57 0.00 0.00 43.02 40.27 1adv s PHE 448 CO 0.04 -0.04 0.00 1.04 -0.10 0.00 0.00 175.22 176.16 1adv n GLN 449 N 3.76 3.89 -1.50 0.44 6.02 -0.48 -1.31 117.38 128.19 1adv n GLN 449 Ca -0.17 0.00 -0.30 0.00 -0.01 0.00 0.00 57.00 56.52 1adv n GLN 449 Cb 0.52 0.00 0.11 0.00 1.02 0.00 0.00 30.24 31.89 1adv n GLN 449 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1adv n ASN 452 N -5.53 2.41 -3.46 0.00 3.02 -1.26 -4.22 115.26 106.21 1adv n ASN 452 Ca -0.14 -3.08 -0.41 0.00 -0.03 0.00 0.00 54.58 50.92 1adv n ASN 452 Cb 0.41 -0.71 -0.10 0.00 -0.61 0.00 0.00 39.78 38.77 1adv n ASN 452 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 1adv n PRO 453 N 1.96 0.16 0.00 3.52 -0.02 -1.26 -4.48 135.00 134.88 1adv n PRO 453 Ca 0.23 -1.04 0.00 0.00 -2.02 0.00 0.00 63.50 60.67 1adv n PRO 453 Cb 0.39 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.37 1adv n PRO 453 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1adv n PRO 465 N 7.61 0.00 -3.50 0.52 -0.02 -1.26 -5.09 135.00 133.25 1adv n PRO 465 Ca 0.43 0.00 -0.14 0.00 -2.02 0.00 0.00 63.50 61.77 1adv n PRO 465 Cb 0.38 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 33.81 1adv n PRO 465 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1adv s ASN 466 N 0.00 -0.55 0.16 2.55 4.22 -1.26 -4.97 114.94 115.09 1adv s ASN 466 Ca 0.00 0.41 -0.07 0.00 -2.14 0.00 0.00 52.86 51.06 1adv s ASN 466 Cb 0.00 0.49 -0.02 0.00 1.28 0.00 0.00 41.25 43.01 1adv s ASN 466 CO 0.00 -0.65 0.23 0.00 -2.04 0.00 0.00 177.10 174.64 1adv n ASP 468 N -0.20 6.23 -4.74 0.00 8.00 -1.26 -4.32 116.55 120.25 1adv n ASP 468 Ca -0.06 -2.94 -0.41 0.00 0.71 0.00 0.00 54.79 52.09 1adv n ASP 468 Cb 0.63 -1.10 -0.05 0.00 -0.02 0.00 0.00 41.12 40.58 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 -1.38 3.78 -0.30 1.24 2.19 -1.26 -4.88 117.98 117.37 1adv s PHE 469 Ca 0.30 1.77 -0.15 0.00 0.33 0.00 0.00 56.93 59.18 1adv s PHE 469 Cb 0.22 -3.13 0.16 0.00 -1.31 0.00 0.00 43.02 38.96 1adv s PHE 469 CO -0.03 -0.05 0.99 0.21 1.83 0.00 0.00 175.22 178.18 1adv s LYS 470 N -0.79 0.31 -0.24 10.12 2.20 -1.24 -3.41 119.74 126.68 1adv s LYS 470 Ca 0.45 0.70 -0.14 0.00 -0.36 0.00 0.00 55.97 56.62 1adv s LYS 470 Cb -0.27 0.35 0.07 0.00 -1.51 0.00 0.00 37.83 36.47 1adv s LYS 470 CO 0.34 -0.09 0.60 -1.50 -0.36 0.00 0.00 175.35 174.34 1adv s ILE 471 N 2.17 -0.01 0.34 5.43 2.07 -0.43 -2.41 121.20 128.36 1adv s ILE 471 Ca -0.04 0.03 -0.20 0.00 -1.41 0.00 0.00 60.65 59.03 1adv s ILE 471 Cb -0.05 -0.87 -0.10 0.00 0.13 0.00 0.00 42.46 41.57 1adv s ILE 471 CO -0.17 0.01 0.84 -0.94 -1.91 0.00 0.00 174.94 172.78 1adv s SER 472 N 1.46 6.97 0.18 4.50 1.04 -1.11 -0.88 113.70 125.86 1adv s SER 472 Ca -0.09 1.54 -0.22 0.00 0.48 0.00 0.00 55.95 57.65 1adv s SER 472 Cb -0.06 -2.47 0.09 0.00 0.10 0.00 0.00 66.02 63.67 1adv s SER 472 CO -0.16 -0.20 1.59 0.00 0.98 0.00 0.00 173.24 175.45 1adv h ALA 473 N 2.47 -0.14 -0.95 5.32 0.00 -1.01 -1.55 119.26 123.40 1adv h ALA 473 Ca -0.48 0.13 0.08 0.00 0.00 0.00 0.00 54.91 54.65 1adv h ALA 473 Cb 1.18 0.80 -0.07 0.00 0.00 0.00 0.00 17.79 19.70 1adv h ALA 473 CO 0.64 -0.72 0.61 -1.00 0.00 0.00 0.00 179.25 178.78 1adv h PRO 474 N -0.20 1.00 -0.14 0.00 0.13 -1.94 0.23 132.00 131.07 1adv h PRO 474 Ca 0.20 -0.06 -0.08 0.00 -0.87 0.00 0.00 66.00 65.20 1adv h PRO 474 Cb 0.55 -0.23 -0.01 0.00 0.13 0.00 0.00 31.00 31.44 1adv h PRO 474 CO -0.64 0.66 -0.25 -0.44 -0.23 0.00 0.00 178.00 177.10 1adv h ASP 475 N 1.03 0.25 -0.17 1.44 3.32 -1.72 -1.23 116.42 119.35 1adv h ASP 475 Ca 0.42 -0.07 -0.08 0.00 0.02 0.00 0.00 57.03 57.32 1adv h ASP 475 Cb 0.28 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.75 1adv h ASP 475 CO -0.18 0.51 -0.15 0.25 -1.72 0.00 0.00 179.24 177.96 1adv h LEU 476 N 0.23 0.55 -0.27 1.55 6.46 -0.04 -0.79 115.31 123.00 1adv h LEU 476 Ca 0.04 -0.16 -0.09 0.00 -0.12 0.00 0.00 57.88 57.55 1adv h LEU 476 Cb 0.57 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 40.35 1adv h LEU 476 CO 0.04 0.72 -0.18 0.25 -0.62 0.00 0.00 178.44 178.65 1adv h LEU 477 N 0.51 0.63 -2.07 2.25 6.46 -0.58 -2.79 115.31 119.72 1adv h LEU 477 Ca 0.09 -0.44 -0.02 0.00 -0.12 0.00 0.00 57.88 57.40 1adv h LEU 477 Cb 0.55 -0.17 -0.00 0.00 -0.73 0.00 0.00 40.66 40.30 1adv h LEU 477 CO 0.03 0.93 -0.07 0.78 -0.62 0.00 0.00 178.44 179.49 1adv h ASN 478 N 0.33 0.00 -0.06 1.25 2.35 -0.68 -0.51 115.58 118.25 1adv h ASN 478 Ca 0.05 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.78 1adv h ASN 478 Cb 0.72 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.09 1adv h ASN 478 CO 0.05 0.07 -0.05 0.00 -1.65 0.00 0.00 177.43 175.86 1adv h ALA 479 N 1.93 0.09 -0.52 -0.83 0.00 -0.93 0.13 119.26 119.13 1adv h ALA 479 Ca -0.00 -0.26 0.06 0.00 0.00 0.00 0.00 54.91 54.70 1adv h ALA 479 Cb 0.17 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 1adv h ALA 479 CO 0.01 -0.13 0.24 1.25 0.00 0.00 0.00 179.25 180.62 1adv h LEU 480 N -0.28 0.31 0.48 0.00 6.46 -1.08 -1.28 115.31 119.91 1adv h LEU 480 Ca 0.01 0.04 -0.02 0.00 -0.12 0.00 0.00 57.88 57.79 1adv h LEU 480 Cb 0.53 -0.01 0.00 0.00 -0.73 0.00 0.00 40.66 40.46 1adv h LEU 480 CO 0.01 0.21 -0.23 0.58 -0.62 0.00 0.00 178.44 178.39 1adv h VAL 481 N 0.46 0.51 -0.90 1.05 2.07 -1.01 -2.09 116.25 116.33 1adv h VAL 481 Ca 0.24 -0.19 0.13 0.00 0.82 0.00 0.00 66.70 67.71 1adv h VAL 481 Cb 0.20 0.60 -0.07 0.00 -1.52 0.00 0.00 31.29 30.49 1adv h VAL 481 CO -0.20 0.03 0.58 0.24 0.02 0.00 0.00 177.57 178.24 1adv h MET 482 N -0.76 0.73 -0.37 1.57 2.86 -0.54 0.26 114.93 118.68 1adv h MET 482 Ca -0.07 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.52 1adv h MET 482 Cb 0.55 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 32.02 1adv h MET 482 CO 0.11 0.48 0.17 0.28 1.06 0.00 0.00 176.91 179.01 1adv h VAL 483 N 0.75 1.17 -0.34 -2.22 2.07 -1.05 -0.71 116.25 115.92 1adv h VAL 483 Ca 0.45 -0.50 0.07 0.00 0.82 0.00 0.00 66.70 67.53 1adv h VAL 483 Cb 0.65 0.81 -0.07 0.00 -1.52 0.00 0.00 31.29 31.17 1adv h VAL 483 CO -0.21 0.19 -0.09 0.03 0.02 0.00 0.00 177.57 177.50 1adv h ARG 484 N 0.46 -0.01 -0.10 1.57 3.08 -0.27 -0.89 114.38 118.22 1adv h ARG 484 Ca 0.13 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.18 1adv h ARG 484 Cb 0.13 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.18 1adv h ARG 484 CO -0.01 -0.01 0.06 0.66 -1.07 0.00 0.00 179.97 179.59 1adv h SER 485 N -0.01 0.12 -0.97 7.04 4.64 -1.09 0.58 113.55 123.86 1adv h SER 485 Ca 0.16 -0.07 0.19 0.00 -0.47 0.00 0.00 61.79 61.60 1adv h SER 485 Cb 0.26 -0.03 -0.11 0.00 -0.31 0.00 0.00 62.40 62.21 1adv h SER 485 CO -0.36 0.16 0.57 0.25 -0.87 0.00 0.00 176.83 176.58 1adv h LEU 486 N 0.08 0.71 -0.19 5.97 5.85 -0.62 0.32 115.31 127.43 1adv h LEU 486 Ca 0.04 0.10 -0.08 0.00 0.84 0.00 0.00 57.88 58.78 1adv h LEU 486 Cb 0.06 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.07 1adv h LEU 486 CO -0.01 0.24 -0.18 -0.25 -0.34 0.00 0.00 178.44 177.91 1adv h TRP 487 N 0.71 0.56 0.00 1.25 2.91 -0.66 -3.06 115.95 117.66 1adv h TRP 487 Ca 0.56 -0.16 0.00 0.00 1.13 0.00 0.00 58.89 60.42 1adv h TRP 487 Cb 0.87 -0.12 0.00 0.00 -0.51 0.00 0.00 29.16 29.41 1adv h TRP 487 CO -0.03 0.82 0.00 0.77 -1.03 0.00 0.00 178.44 178.97 1adv h SER 488 N 0.14 0.00 0.46 2.65 0.02 0.15 0.33 113.55 117.29 1adv h SER 488 Ca 0.03 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 60.77 1adv h SER 488 Cb 0.72 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.25 1adv h SER 488 CO 0.05 0.00 -0.90 -0.33 -1.14 0.00 0.00 176.83 174.50 1adv h GLU 489 N 0.00 0.30 0.00 3.45 5.08 -0.40 -3.33 114.58 119.68 1adv h GLU 489 Ca 0.00 -0.32 0.00 0.00 -1.00 0.00 0.00 59.36 58.04 1adv h GLU 489 Cb 0.31 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.65 1adv h GLU 489 CO 0.00 1.02 -1.17 0.09 -1.00 0.00 0.00 179.01 177.96 1adv n ASN 490 N -3.70 0.59 -4.00 1.42 3.02 -0.57 -4.97 115.26 107.04 1adv n ASN 490 Ca -0.05 -0.32 -0.09 0.00 -0.03 0.00 0.00 54.58 54.09 1adv n ASN 490 Cb 0.82 1.01 -0.11 0.00 -0.61 0.00 0.00 39.78 40.88 1adv n ASN 490 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1adv s PHE 491 N -3.21 0.32 0.04 3.10 0.08 0.10 -5.07 117.98 113.35 1adv s PHE 491 Ca 0.03 -0.59 -0.25 0.00 0.12 0.00 0.00 56.93 56.24 1adv s PHE 491 Cb 0.15 -0.23 -0.17 0.00 -0.57 0.00 0.00 43.02 42.19 1adv s PHE 491 CO 0.83 -0.20 1.51 1.79 -0.10 0.00 0.00 175.22 179.05 1adv h THR 492 N 4.47 1.13 -4.16 0.64 1.35 -1.86 -3.40 112.91 111.08 1adv h THR 492 Ca -0.33 -0.51 -0.69 0.00 -0.55 0.00 0.00 66.41 64.33 1adv h THR 492 Cb 1.20 1.47 -0.25 0.00 -1.73 0.00 0.00 68.15 68.85 1adv h THR 492 CO 0.44 0.13 -0.84 -1.61 -0.25 0.00 0.00 175.52 173.39 1adv s GLU 493 N -5.29 2.03 -0.24 4.72 8.01 -1.26 -5.04 118.70 121.64 1adv s GLU 493 Ca -0.14 -0.99 -0.14 0.00 0.01 0.00 0.00 54.97 53.71 1adv s GLU 493 Cb 0.04 -2.12 -0.04 0.00 -4.31 0.00 0.00 34.13 27.69 1adv s GLU 493 CO 0.66 0.54 0.33 -1.17 0.01 0.00 0.00 175.26 175.63 1adv s LEU 494 N -1.20 4.10 0.73 1.80 2.96 -1.26 -4.98 118.68 120.83 1adv s LEU 494 Ca 0.13 0.33 -0.11 0.00 -0.22 0.00 0.00 54.13 54.25 1adv s LEU 494 Cb -0.10 -2.37 0.03 0.00 0.50 0.00 0.00 46.19 44.25 1adv s LEU 494 CO 0.03 -0.08 1.09 -2.16 -1.32 0.00 0.00 176.35 173.91 1adv s PRO 495 N 1.52 2.53 0.13 0.98 0.04 -1.26 -4.98 135.00 133.96 1adv s PRO 495 Ca 0.15 1.16 -0.31 0.00 0.04 0.00 0.00 61.00 62.03 1adv s PRO 495 Cb -0.15 -1.93 -0.08 0.00 0.04 0.00 0.00 34.50 32.38 1adv s PRO 495 CO 0.08 -1.43 1.31 1.03 0.04 0.00 0.00 177.00 178.03 1adv s ARG 496 N -4.78 4.38 -0.26 4.56 0.52 -1.26 -5.00 118.95 117.11 1adv s ARG 496 Ca 0.61 1.99 -0.02 0.00 -0.52 0.00 0.00 55.73 57.80 1adv s ARG 496 Cb -0.17 -3.25 0.08 0.00 0.52 0.00 0.00 34.95 32.13 1adv s ARG 496 CO 0.53 -0.32 0.06 1.41 0.02 0.00 0.00 175.30 177.00 1adv s MET 497 N 0.64 0.77 -0.47 3.54 1.75 -1.26 -4.75 119.30 119.51 1adv s MET 497 Ca 0.60 -0.79 -0.18 0.00 -1.25 0.00 0.00 55.69 54.07 1adv s MET 497 Cb -0.35 -2.07 0.05 0.00 2.84 0.00 0.00 34.83 35.30 1adv s MET 497 CO 0.33 -0.81 0.54 0.08 -0.65 0.00 0.00 175.02 174.51 1adv s VAL 498 N 1.71 4.99 -0.08 10.11 1.01 -1.26 -5.05 120.40 131.83 1adv s VAL 498 Ca 0.04 -0.51 -0.30 0.00 0.00 0.00 0.00 61.98 61.21 1adv s VAL 498 Cb -0.17 -4.20 -0.02 0.00 0.00 0.00 0.00 36.38 31.99 1adv s VAL 498 CO -0.17 -0.65 1.04 -0.69 0.00 0.00 0.00 175.10 174.63 1adv s VAL 499 N 2.35 4.68 0.24 2.92 1.01 -1.26 -4.97 120.40 125.37 1adv s VAL 499 Ca 0.13 1.95 -0.31 0.00 0.00 0.00 0.00 61.98 63.75 1adv s VAL 499 Cb -0.19 -4.25 -0.13 0.00 0.00 0.00 0.00 36.38 31.81 1adv s VAL 499 CO 0.12 0.02 1.56 -0.81 0.00 0.00 0.00 175.10 175.99 1adv n PRO 500 N 4.92 2.43 -2.61 2.72 -0.04 -1.26 -4.63 135.00 136.53 1adv n PRO 500 Ca 0.09 0.87 -0.42 0.00 -0.04 0.00 0.00 63.50 64.00 1adv n PRO 500 Cb 0.48 -2.62 -0.03 0.00 -0.04 0.00 0.00 33.50 31.29 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 0.02 4.50 -0.07 0.54 2.12 -1.26 -0.30 118.70 124.25 1adv s GLU 501 Ca 0.69 1.53 -0.30 0.00 0.36 0.00 0.00 54.97 57.25 1adv s GLU 501 Cb -0.57 -3.44 -0.08 0.00 0.26 0.00 0.00 34.13 30.30 1adv s GLU 501 CO 0.44 -0.15 2.05 0.34 -0.54 0.00 0.00 175.26 177.40 1adv n PHE 502 N 4.08 2.29 -4.52 5.30 7.35 -0.17 -4.76 117.46 127.04 1adv n PHE 502 Ca 0.07 -0.23 -0.33 0.00 -0.76 0.00 0.00 57.45 56.20 1adv n PHE 502 Cb 0.49 -2.75 -0.15 0.00 0.35 0.00 0.00 39.48 37.42 1adv n PHE 502 CO 0.00 0.00 0.00 -1.59 -0.76 0.00 0.00 176.76 174.41 1adv s LYS 503 N 5.05 3.22 0.50 -4.13 -2.85 -1.26 -4.86 119.74 115.41 1adv s LYS 503 Ca 0.94 -0.75 -0.23 0.00 -1.00 0.00 0.00 55.97 54.93 1adv s LYS 503 Cb -0.46 -2.63 -0.07 0.00 -2.06 0.00 0.00 37.83 32.62 1adv s LYS 503 CO 0.42 0.02 1.39 1.87 0.10 0.00 0.00 175.35 179.15 1adv n TRP 504 N 4.06 2.49 -3.64 1.78 -0.00 -1.26 -5.02 117.44 115.86 1adv n TRP 504 Ca -0.19 0.43 -0.14 0.00 -0.00 0.00 0.00 57.50 57.60 1adv n TRP 504 Cb 0.52 -2.41 -0.07 0.00 -0.00 0.00 0.00 31.31 29.35 1adv n TRP 504 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 177.69 176.15 1adv s SER 505 N -0.70 -0.37 0.52 5.87 1.04 -1.26 -5.01 113.70 113.79 1adv s SER 505 Ca 0.67 0.20 0.21 0.00 0.48 0.00 0.00 55.95 57.51 1adv s SER 505 Cb -0.43 0.43 1.38 0.00 0.10 0.00 0.00 66.02 67.50 1adv s SER 505 CO 0.53 -0.61 2.13 0.71 0.98 0.00 0.00 173.24 176.98 1adv h THR 506 N 3.17 0.85 -1.19 2.02 1.35 -2.00 -1.94 112.91 115.17 1adv h THR 506 Ca -0.30 -0.21 0.34 0.00 -0.55 0.00 0.00 66.41 65.69 1adv h THR 506 Cb 1.19 1.12 -0.07 0.00 -1.73 0.00 0.00 68.15 68.66 1adv h THR 506 CO 0.41 0.06 0.82 0.50 -0.25 0.00 0.00 175.52 177.06 1adv h LYS 507 N 0.00 0.13 -0.67 4.72 3.64 -1.99 0.26 116.57 122.66 1adv h LYS 507 Ca -0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1adv h LYS 507 Cb 0.12 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 1adv h LYS 507 CO 0.01 0.08 0.00 0.72 -2.27 0.00 0.00 179.45 177.99 1adv n HIS 508 N -4.35 1.19 -2.27 1.91 8.25 -0.73 -4.98 115.22 114.24 1adv n HIS 508 Ca 0.27 -0.52 -0.40 0.00 -0.26 0.00 0.00 57.72 56.82 1adv n HIS 508 Cb 1.19 -0.13 -0.03 0.00 1.12 0.00 0.00 29.99 32.14 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 -1.50 4.33 0.15 -0.41 -0.21 0.92 -4.44 119.66 118.50 1adv s GLN 509 Ca 0.47 1.98 -0.32 0.00 0.02 0.00 0.00 55.36 57.51 1adv s GLN 509 Cb 0.28 -2.97 -0.11 0.00 1.00 0.00 0.00 33.01 31.21 1adv s GLN 509 CO 0.27 -0.12 1.80 0.98 -2.12 0.00 0.00 175.29 176.09 1adv n TYR 510 N 0.66 2.66 -3.44 0.91 9.36 0.72 -4.71 117.16 123.32 1adv n TYR 510 Ca 0.01 -0.08 -0.38 0.00 3.32 0.00 0.00 57.90 60.77 1adv n TYR 510 Cb 0.44 -2.71 -0.08 0.00 -0.63 0.00 0.00 39.34 36.36 1adv n TYR 510 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 1adv s ARG 511 N 2.20 4.17 -0.01 2.98 0.52 -0.59 -4.03 118.95 124.19 1adv s ARG 511 Ca 0.80 0.13 0.10 0.00 -0.52 0.00 0.00 55.73 56.23 1adv s ARG 511 Cb -0.49 -3.52 -0.15 0.00 0.52 0.00 0.00 34.95 31.31 1adv s ARG 511 CO 0.36 0.01 0.24 0.09 0.02 0.00 0.00 175.30 176.02 1adv n ASN 512 N 4.32 2.48 -4.39 0.23 5.03 -1.26 -1.41 115.26 120.26 1adv n ASN 512 Ca -0.10 -0.08 -0.32 0.00 0.87 0.00 0.00 54.58 54.96 1adv n ASN 512 Cb 0.51 1.41 -0.14 0.00 -1.02 0.00 0.00 39.78 40.54 1adv n ASN 512 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1adv s VAL 513 N -2.61 2.68 0.27 2.41 1.01 -1.26 -5.02 120.40 117.88 1adv s VAL 513 Ca -0.03 -0.85 0.06 0.00 0.00 0.00 0.00 61.98 61.16 1adv s VAL 513 Cb 0.06 -2.03 -0.02 0.00 0.00 0.00 0.00 36.38 34.39 1adv s VAL 513 CO 0.41 0.57 0.37 -0.94 0.00 0.00 0.00 175.10 175.52 1adv s SER 514 N -0.42 6.11 0.14 3.32 1.04 -1.26 -4.96 113.70 117.68 1adv s SER 514 Ca 0.04 -0.05 0.05 0.00 0.48 0.00 0.00 55.95 56.48 1adv s SER 514 Cb -0.12 -1.62 -0.04 0.00 0.10 0.00 0.00 66.02 64.34 1adv s SER 514 CO 0.02 -0.17 0.07 -0.76 0.98 0.00 0.00 173.24 173.37 1adv s LEU 515 N -4.02 3.63 0.27 2.42 1.43 -1.26 -5.09 118.68 116.06 1adv s LEU 515 Ca 0.37 -0.17 -0.30 0.00 -1.03 0.00 0.00 54.13 53.00 1adv s LEU 515 Cb -0.09 -2.28 -0.09 0.00 0.03 0.00 0.00 46.19 43.75 1adv s LEU 515 CO 0.29 0.11 1.07 -2.84 0.23 0.00 0.00 176.35 175.22 1adv s PRO 516 N -2.77 4.68 -0.14 1.29 0.02 -1.26 -5.03 135.00 131.78 1adv s PRO 516 Ca 0.29 1.75 0.02 0.00 0.02 0.00 0.00 61.00 63.08 1adv s PRO 516 Cb -0.11 -3.20 0.00 0.00 0.02 0.00 0.00 34.50 31.21 1adv s PRO 516 CO 0.21 0.26 -0.20 0.08 -0.33 0.00 0.00 177.00 177.02 1adv s VAL 517 N -1.16 2.25 0.44 3.83 1.01 -1.26 -5.11 120.40 120.40 1adv s VAL 517 Ca 0.44 -0.92 -0.24 0.00 0.00 0.00 0.00 61.98 61.26 1adv s VAL 517 Cb -0.31 -1.91 -0.08 0.00 0.00 0.00 0.00 36.38 34.09 1adv s VAL 517 CO 0.40 0.54 1.19 0.00 0.00 0.00 0.00 175.10 177.23 1adv s ALA 518 N 0.70 3.06 0.32 5.51 0.00 -1.26 -5.04 121.76 125.05 1adv s ALA 518 Ca -0.09 1.00 -0.10 0.00 0.00 0.00 0.00 51.96 52.77 1adv s ALA 518 Cb -0.16 -3.40 -0.07 0.00 0.00 0.00 0.00 23.12 19.49 1adv s ALA 518 CO 0.01 -0.67 0.66 -1.58 0.00 0.00 0.00 175.76 174.18 1adv s HIS 519 N -1.46 3.44 0.12 0.00 2.46 -1.26 -5.04 115.29 113.55 1adv s HIS 519 Ca 0.61 0.94 -0.30 0.00 0.47 0.00 0.00 55.06 56.78 1adv s HIS 519 Cb -0.31 -2.34 -0.06 0.00 -0.13 0.00 0.00 32.58 29.74 1adv s HIS 519 CO 0.38 0.09 1.11 -1.12 -2.47 0.00 0.00 174.74 172.73 1adv s SER 520 N -2.81 7.23 -0.02 9.88 0.01 -1.26 -5.05 113.70 121.67 1adv s SER 520 Ca 0.49 2.01 0.00 0.00 1.31 0.00 0.00 55.95 59.76 1adv s SER 520 Cb -0.11 -2.59 0.03 0.00 0.21 0.00 0.00 66.02 63.56 1adv s SER 520 CO 0.26 -0.29 0.01 -0.62 0.41 0.00 0.00 173.24 173.01 1adv s ASP 521 N 0.38 0.24 0.50 2.44 2.15 -1.26 -5.04 116.67 116.08 1adv s ASP 521 Ca 0.52 0.01 0.29 0.00 0.43 0.00 0.00 52.55 53.80 1adv s ASP 521 Cb -0.28 -0.14 1.13 0.00 -0.30 0.00 0.00 42.92 43.32 1adv s ASP 521 CO 0.32 -0.11 1.90 0.00 -0.17 0.00 0.00 175.17 177.11 1adv h ALA 522 N 7.25 1.01 -2.91 3.66 0.00 -1.99 -3.46 119.26 122.82 1adv h ALA 522 Ca -0.44 -0.08 -0.53 0.00 0.00 0.00 0.00 54.91 53.86 1adv h ALA 522 Cb 1.13 -0.01 0.10 0.00 0.00 0.00 0.00 17.79 19.00 1adv h ALA 522 CO 0.48 0.11 0.63 1.03 0.00 0.00 0.00 179.25 181.50 1adv s ARG 523 N -3.64 3.79 -0.07 0.00 0.52 -1.26 -4.97 118.95 113.33 1adv s ARG 523 Ca 0.01 2.22 -0.17 0.00 -0.52 0.00 0.00 55.73 57.27 1adv s ARG 523 Cb 0.09 -2.66 -0.13 0.00 0.52 0.00 0.00 34.95 32.78 1adv s ARG 523 CO 0.59 -0.66 0.64 0.37 0.02 0.00 0.00 175.30 176.26 1adv h GLN 524 N 2.42 -0.20 -6.81 3.54 4.15 -2.03 -3.45 115.11 112.73 1adv h GLN 524 Ca -0.50 0.01 -0.50 0.00 0.77 0.00 0.00 58.65 58.44 1adv h GLN 524 Cb 1.26 0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.99 1adv h GLN 524 CO 0.61 0.18 0.09 -0.80 -1.93 0.00 0.00 178.83 176.98 1adv s ASN 525 N -5.49 6.53 0.02 -0.69 -0.87 -1.26 -5.04 114.94 108.14 1adv s ASN 525 Ca -0.10 1.11 -0.23 0.00 -1.57 0.00 0.00 52.86 52.07 1adv s ASN 525 Cb -0.00 -2.31 -0.17 0.00 -0.02 0.00 0.00 41.25 38.75 1adv s ASN 525 CO 0.37 -0.37 1.33 -0.65 -2.57 0.00 0.00 177.10 175.21 1adv h PRO 526 N 1.36 0.20 -4.37 -0.60 0.11 -2.04 -3.48 132.00 123.19 1adv h PRO 526 Ca -0.47 -0.10 -0.17 0.00 0.11 0.00 0.00 66.00 65.37 1adv h PRO 526 Cb 1.19 0.00 -0.15 0.00 0.11 0.00 0.00 31.00 32.15 1adv h PRO 526 CO 0.64 0.61 -0.64 -0.06 -0.21 0.00 0.00 178.00 178.34 1adv s PHE 527 N -4.37 0.78 0.26 0.65 0.08 -1.26 -5.13 117.98 108.99 1adv s PHE 527 Ca -0.15 -1.18 -0.18 0.00 0.12 0.00 0.00 56.93 55.54 1adv s PHE 527 Cb 0.04 -0.44 -0.08 0.00 -0.57 0.00 0.00 43.02 41.96 1adv s PHE 527 CO 0.72 -0.51 0.73 -0.51 -0.10 0.00 0.00 175.22 175.55 1adv s ASP 528 N -3.02 6.94 0.00 1.36 1.01 -1.26 -5.18 116.67 116.51 1adv s ASP 528 Ca 0.21 1.36 0.00 0.00 0.71 0.00 0.00 52.55 54.83 1adv s ASP 528 Cb 0.07 -2.40 0.00 0.00 1.01 0.00 0.00 42.92 41.61 1adv s ASP 528 CO -0.00 -0.06 0.39 0.49 0.21 0.00 0.00 175.17 176.20