#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1adu h TRP 181 N 0.00 0.48 0.00 0.00 7.01 -1.88 -2.33 115.95 119.23 1adu h TRP 181 Ca 0.00 0.03 -0.06 0.00 2.11 0.00 0.00 58.89 60.97 1adu h TRP 181 Cb 0.00 -0.12 -0.01 0.00 -2.10 0.00 0.00 29.16 26.93 1adu h TRP 181 CO 0.00 0.16 -0.29 0.93 -2.79 0.00 0.00 178.44 176.45 1adu h GLU 182 N 0.48 0.00 -0.31 2.65 5.08 -1.99 -1.39 114.58 119.10 1adu h GLU 182 Ca 0.31 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.51 1adu h GLU 182 Cb 0.33 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 1adu h GLU 182 CO -0.27 0.29 -0.44 -0.22 -1.00 0.00 0.00 179.01 177.37 1adu h LYS 183 N 0.00 0.79 0.00 2.33 3.64 -1.78 -2.37 116.57 119.18 1adu h LYS 183 Ca -0.00 -0.43 -0.17 0.00 -1.27 0.00 0.00 60.65 58.77 1adu h LYS 183 Cb 0.54 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.36 1adu h LYS 183 CO 0.04 1.06 -0.83 0.78 -2.27 0.00 0.00 179.45 178.24 1adu h GLY 184 N 0.87 0.00 1.05 5.01 0.00 -1.28 -3.09 103.07 105.63 1adu h GLY 184 Ca 0.04 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.30 1adu h GLY 184 CO 0.10 0.00 0.11 -0.33 0.00 0.00 0.00 176.54 176.41 1adu h MET 185 N 0.00 1.04 0.08 4.80 2.86 -1.07 0.16 114.93 122.80 1adu h MET 185 Ca -0.01 -0.28 -0.00 0.00 -2.06 0.00 0.00 59.70 57.35 1adu h MET 185 Cb 1.52 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 33.06 1adu h MET 185 CO 0.11 0.97 -0.04 1.49 1.06 0.00 0.00 176.91 180.49 1adu h GLU 186 N 0.96 -0.11 -0.27 1.72 4.81 -1.48 0.04 114.58 120.25 1adu h GLU 186 Ca 0.19 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.40 1adu h GLU 186 Cb 0.43 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.82 1adu h GLU 186 CO 0.01 0.06 0.04 0.00 -0.73 0.00 0.00 179.01 178.39 1adu h ALA 187 N 0.64 1.57 -0.13 2.92 0.00 -1.44 -1.61 119.26 121.21 1adu h ALA 187 Ca -0.01 -0.13 -0.23 0.00 0.00 0.00 0.00 54.91 54.54 1adu h ALA 187 Cb 0.22 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.90 1adu h ALA 187 CO 0.02 0.32 -0.81 0.00 0.00 0.00 0.00 179.25 178.78 1adu h ALA 188 N 1.66 0.32 -0.69 0.00 0.00 -0.47 -3.07 119.26 117.01 1adu h ALA 188 Ca 0.09 -0.61 -0.05 0.00 0.00 0.00 0.00 54.91 54.34 1adu h ALA 188 Cb 0.20 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1adu h ALA 188 CO 0.00 0.69 0.24 0.00 0.00 0.00 0.00 179.25 180.18 1adu h ARG 189 N 0.50 1.06 0.30 0.00 3.08 -0.40 -1.99 114.38 116.92 1adu h ARG 189 Ca -0.06 -0.22 0.00 0.00 0.07 0.00 0.00 59.98 59.78 1adu h ARG 189 Cb 1.44 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 31.30 1adu h ARG 189 CO 0.16 0.90 -0.38 0.00 -1.07 0.00 0.00 179.97 179.59 1adu h ALA 190 N 1.11 -0.76 -0.91 0.04 0.00 -1.33 0.15 119.26 117.55 1adu h ALA 190 Ca 0.23 -0.11 0.08 0.00 0.00 0.00 0.00 54.91 55.10 1adu h ALA 190 Cb 0.27 0.57 -0.07 0.00 0.00 0.00 0.00 17.79 18.56 1adu h ALA 190 CO -0.01 -0.98 0.57 -0.07 0.00 0.00 0.00 179.25 178.76 1adu h LEU 191 N -0.72 0.88 -1.04 0.00 3.38 -1.46 -0.76 115.31 115.60 1adu h LEU 191 Ca -0.01 0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.89 1adu h LEU 191 Cb 0.68 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 1adu h LEU 191 CO -0.11 0.54 -0.46 0.24 0.09 0.00 0.00 178.44 178.74 1adu h MET 192 N 1.00 0.00 0.15 1.13 2.86 -0.83 -2.07 114.93 117.17 1adu h MET 192 Ca 0.41 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 58.04 1adu h MET 192 Cb 0.24 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.90 1adu h MET 192 CO -0.20 0.46 -0.07 -0.44 1.06 0.00 0.00 176.91 177.71 1adu h ASP 193 N 0.00 -0.18 -0.79 1.22 3.32 0.22 -0.70 116.42 119.51 1adu h ASP 193 Ca -0.00 0.01 0.17 0.00 0.02 0.00 0.00 57.03 57.22 1adu h ASP 193 Cb 0.86 0.05 -0.14 0.00 0.22 0.00 0.00 39.33 40.31 1adu h ASP 193 CO 0.06 0.03 -0.10 0.50 -1.72 0.00 0.00 179.24 178.02 1adu h LYS 194 N -0.53 0.04 -0.87 3.56 3.64 -1.24 0.30 116.57 121.48 1adu h LYS 194 Ca -0.02 -0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.21 1adu h LYS 194 Cb 0.16 -0.01 -0.09 0.00 -0.41 0.00 0.00 32.23 31.88 1adu h LYS 194 CO 0.03 0.03 0.19 0.66 -2.27 0.00 0.00 179.45 178.09 1adu n TYR 195 N -5.45 1.54 -2.57 1.91 4.01 -0.78 -4.96 117.16 110.86 1adu n TYR 195 Ca 0.13 -0.85 -0.22 0.00 -0.16 0.00 0.00 57.90 56.80 1adu n TYR 195 Cb 0.46 -0.50 0.02 0.00 -0.31 0.00 0.00 39.34 39.01 1adu n TYR 195 CO 0.00 0.00 0.00 -2.39 -0.46 0.00 0.00 176.86 174.01 1adu n HIS 196 N -0.04 -1.49 -3.30 -0.72 1.44 0.11 -4.85 115.22 106.37 1adu n HIS 196 Ca 0.26 0.62 -0.32 0.00 -2.01 0.00 0.00 57.72 56.27 1adu n HIS 196 Cb 1.01 -1.09 -0.06 0.00 0.12 0.00 0.00 29.99 29.97 1adu n HIS 196 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 1adu s VAL 197 N -1.10 4.83 0.19 0.61 1.01 -0.28 -5.01 120.40 120.65 1adu s VAL 197 Ca 0.19 0.66 -0.33 0.00 0.00 0.00 0.00 61.98 62.50 1adu s VAL 197 Cb -0.02 -3.62 -0.13 0.00 0.00 0.00 0.00 36.38 32.61 1adu s VAL 197 CO 0.51 -0.12 1.54 -0.67 0.00 0.00 0.00 175.10 176.35 1adu n ASP 198 N -0.24 3.09 -0.29 3.32 2.03 -1.26 -4.82 116.55 118.38 1adu n ASP 198 Ca 0.02 1.10 0.11 0.00 0.52 0.00 0.00 54.79 56.54 1adu n ASP 198 Cb 0.53 -1.45 0.27 0.00 -0.72 0.00 0.00 41.12 39.75 1adu n ASP 198 CO 0.00 0.00 0.00 0.78 -1.92 0.00 0.00 177.20 176.06 1adu h ASN 199 N 5.40 0.16 0.41 1.67 -0.26 -1.97 -1.71 115.58 119.29 1adu h ASN 199 Ca -0.45 0.17 -0.02 0.00 -0.56 0.00 0.00 56.30 55.44 1adu h ASN 199 Cb 1.26 0.19 0.00 0.00 -1.06 0.00 0.00 38.32 38.71 1adu h ASN 199 CO 0.85 -0.06 -0.20 0.44 -1.06 0.00 0.00 177.43 177.40 1adu h ASP 200 N 0.31 -0.47 0.05 5.81 3.32 -1.99 -1.78 116.42 121.67 1adu h ASP 200 Ca 0.52 -0.01 0.03 0.00 0.02 0.00 0.00 57.03 57.59 1adu h ASP 200 Cb 1.00 0.12 -0.04 0.00 0.22 0.00 0.00 39.33 40.62 1adu h ASP 200 CO -0.56 -0.30 -0.28 0.25 -1.72 0.00 0.00 179.24 176.62 1adu h LEU 201 N -0.60 -0.83 0.00 1.55 5.85 -1.74 -1.84 115.31 117.70 1adu h LEU 201 Ca -0.06 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.77 1adu h LEU 201 Cb 0.45 0.33 0.00 0.00 0.37 0.00 0.00 40.66 41.81 1adu h LEU 201 CO 0.09 -0.36 0.00 2.29 -0.34 0.00 0.00 178.44 180.12 1adu n LYS 202 N -5.39 0.48 0.02 1.25 2.85 -0.72 -3.03 118.16 113.62 1adu n LYS 202 Ca -0.06 0.04 -0.21 0.00 -1.05 0.00 0.00 58.31 57.04 1adu n LYS 202 Cb 0.30 -1.50 -0.14 0.00 -0.65 0.00 0.00 35.03 33.04 1adu n LYS 202 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1adu h ALA 203 N 3.26 0.08 0.00 0.58 0.00 -0.44 -3.36 119.26 119.38 1adu h ALA 203 Ca 0.00 -0.95 0.00 0.00 0.00 0.00 0.00 54.91 53.96 1adu h ALA 203 Cb 0.15 0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1adu h ALA 203 CO 0.00 0.66 -0.38 -0.91 0.00 0.00 0.00 179.25 178.63 1adu h ASN 204 N -0.35 0.00 -1.11 0.00 2.35 -1.56 -3.47 115.58 111.44 1adu h ASN 204 Ca -0.25 -0.02 -0.71 0.00 -0.55 0.00 0.00 56.30 54.78 1adu h ASN 204 Cb 1.71 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 40.07 1adu h ASN 204 CO 0.08 0.01 1.22 0.33 -1.65 0.00 0.00 177.43 177.42 1adu n PHE 205 N -2.79 1.72 -0.17 1.19 7.35 -1.17 -4.83 117.46 118.75 1adu n PHE 205 Ca 0.03 0.43 0.02 0.00 -0.76 0.00 0.00 57.45 57.17 1adu n PHE 205 Cb 0.52 -2.48 0.06 0.00 0.35 0.00 0.00 39.48 37.93 1adu n PHE 205 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 1adu n LYS 206 N 7.09 2.81 -2.37 -4.13 5.02 -1.26 -4.99 118.16 120.33 1adu n LYS 206 Ca 0.38 -1.76 -0.12 0.00 -2.02 0.00 0.00 58.31 54.78 1adu n LYS 206 Cb 0.16 -1.13 0.00 0.00 -0.02 0.00 0.00 35.03 34.04 1adu n LYS 206 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1adu n LEU 207 N -0.36 -1.75 -4.84 -0.35 7.94 -1.26 -5.02 117.00 111.36 1adu n LEU 207 Ca 0.05 -0.06 -0.32 0.00 -1.11 0.00 0.00 56.01 54.57 1adu n LEU 207 Cb 0.35 -1.94 -0.01 0.00 0.53 0.00 0.00 43.42 42.35 1adu n LEU 207 CO 0.02 -0.05 0.70 -0.76 -1.11 0.00 0.00 177.39 176.19 1adu s LEU 208 N -3.69 3.48 0.54 -1.96 2.01 -1.26 -4.96 118.68 112.84 1adu s LEU 208 Ca 0.05 1.58 0.23 0.00 0.01 0.00 0.00 54.13 56.01 1adu s LEU 208 Cb -0.02 -4.50 1.42 0.00 0.01 0.00 0.00 46.19 43.09 1adu s LEU 208 CO 0.06 -0.81 2.07 1.55 1.01 0.00 0.00 176.35 180.24 1adu h PRO 209 N 0.46 0.00 0.00 1.29 0.13 -2.02 -1.70 132.00 130.16 1adu h PRO 209 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1adu h PRO 209 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1adu h PRO 209 CO 0.61 0.00 -0.62 -0.40 -0.23 0.00 0.00 178.00 177.36 1adu n ASP 210 N -4.30 0.58 -4.56 1.44 5.75 -1.26 -4.69 116.55 109.50 1adu n ASP 210 Ca 0.04 -0.13 -0.42 0.00 -0.01 0.00 0.00 54.79 54.27 1adu n ASP 210 Cb 0.38 0.30 -0.01 0.00 -1.03 0.00 0.00 41.12 40.75 1adu n ASP 210 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 1adu s GLN 211 N -3.08 3.80 0.00 0.11 -0.21 -0.64 -4.62 119.66 115.03 1adu s GLN 211 Ca 0.08 -1.64 0.06 0.00 0.02 0.00 0.00 55.36 53.89 1adu s GLN 211 Cb 0.16 -5.40 -0.06 0.00 1.00 0.00 0.00 33.01 28.70 1adu s GLN 211 CO 0.72 -2.19 0.31 1.55 -2.12 0.00 0.00 175.29 173.57 1adu n VAL 212 N 6.46 0.00 0.09 1.09 3.14 -1.26 -4.73 118.33 123.13 1adu n VAL 212 Ca 0.40 -0.36 -0.12 0.00 -2.96 0.00 0.00 64.34 61.30 1adu n VAL 212 Cb 0.48 1.01 -0.06 0.00 -1.06 0.00 0.00 33.84 34.21 1adu n VAL 212 CO 0.00 0.00 0.00 -0.33 -6.46 0.00 0.00 176.83 170.04 1adu h GLU 213 N 0.12 -0.22 -0.94 1.45 3.07 -1.98 -0.85 114.58 115.23 1adu h GLU 213 Ca 0.00 0.02 0.03 0.00 -0.50 0.00 0.00 59.36 58.90 1adu h GLU 213 Cb 0.16 0.05 -0.05 0.00 -0.84 0.00 0.00 28.75 28.07 1adu h GLU 213 CO 0.00 -0.15 0.62 0.00 -1.40 0.00 0.00 179.01 178.08 1adu h ALA 214 N 0.66 1.23 -0.17 3.43 0.00 -1.90 -1.21 119.26 121.29 1adu h ALA 214 Ca 0.01 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 1adu h ALA 214 Cb 0.23 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1adu h ALA 214 CO -0.04 0.52 -0.36 -0.07 0.00 0.00 0.00 179.25 179.31 1adu h LEU 215 N 1.22 0.37 -1.01 0.00 3.38 -1.79 -0.92 115.31 116.57 1adu h LEU 215 Ca 0.36 -0.15 -0.10 0.00 0.09 0.00 0.00 57.88 58.09 1adu h LEU 215 Cb -0.05 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1adu h LEU 215 CO -0.11 0.71 -0.42 0.00 0.09 0.00 0.00 178.44 178.71 1adu h ALA 216 N 1.32 1.17 0.37 1.53 0.00 -0.52 -2.82 119.26 120.30 1adu h ALA 216 Ca 0.04 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.52 1adu h ALA 216 Cb 0.77 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1adu h ALA 216 CO 0.06 0.57 -0.18 0.00 0.00 0.00 0.00 179.25 179.70 1adu h ALA 217 N 1.44 -0.50 -0.83 0.00 0.00 -0.37 -1.75 119.26 117.24 1adu h ALA 217 Ca 0.01 -0.18 0.21 0.00 0.00 0.00 0.00 54.91 54.95 1adu h ALA 217 Cb 0.80 0.19 -0.14 0.00 0.00 0.00 0.00 17.79 18.64 1adu h ALA 217 CO 0.06 -0.64 0.08 0.28 0.00 0.00 0.00 179.25 179.04 1adu h VAL 218 N -0.79 0.28 -0.11 0.00 2.07 -1.12 -0.97 116.25 115.62 1adu h VAL 218 Ca -0.05 -0.04 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 1adu h VAL 218 Cb 0.52 0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 30.43 1adu h VAL 218 CO 0.08 0.02 0.02 0.00 0.02 0.00 0.00 177.57 177.72 1adu h LYS 220 N -0.04 0.25 0.24 0.00 3.64 -0.29 0.13 116.57 120.49 1adu h LYS 220 Ca 0.03 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 1adu h LYS 220 Cb 0.27 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 1adu h LYS 220 CO 0.00 0.16 -0.28 1.15 -2.27 0.00 0.00 179.45 178.22 1adu h THR 221 N 0.26 0.00 -1.21 1.00 2.02 -1.24 -0.42 112.91 113.31 1adu h THR 221 Ca 0.20 0.00 0.35 0.00 0.77 0.00 0.00 66.41 67.72 1adu h THR 221 Cb 0.21 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 66.55 1adu h THR 221 CO -0.23 0.00 0.83 -0.25 0.37 0.00 0.00 175.52 176.24 1adu h TRP 222 N -0.52 0.30 -0.13 3.16 7.01 -1.00 0.50 115.95 125.28 1adu h TRP 222 Ca -0.03 0.01 -0.07 0.00 2.11 0.00 0.00 58.89 60.91 1adu h TRP 222 Cb 0.46 -0.08 -0.00 0.00 -2.10 0.00 0.00 29.16 27.44 1adu h TRP 222 CO -0.20 -0.01 -0.20 -0.07 -2.79 0.00 0.00 178.44 175.16 1adu h LEU 223 N 0.15 0.40 -0.08 0.65 3.38 0.17 -3.00 115.31 116.98 1adu h LEU 223 Ca 0.64 -0.54 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 1adu h LEU 223 Cb 2.16 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 42.79 1adu h LEU 223 CO -0.17 0.85 0.02 0.78 0.09 0.00 0.00 178.44 180.02 1adu h ASN 224 N -0.05 0.12 -2.11 -0.43 4.21 0.15 0.49 115.58 117.96 1adu h ASN 224 Ca 0.01 -0.22 -0.79 0.00 1.21 0.00 0.00 56.30 56.51 1adu h ASN 224 Cb 0.77 -0.03 -0.27 0.00 -1.12 0.00 0.00 38.32 37.67 1adu h ASN 224 CO 0.05 0.31 1.04 -1.84 -1.29 0.00 0.00 177.43 175.69 1adu n GLU 225 N -4.90 3.99 0.00 0.81 0.28 -0.16 -3.74 120.64 116.91 1adu n GLU 225 Ca -0.06 -4.05 0.00 0.00 -0.16 0.00 0.00 57.16 52.89 1adu n GLU 225 Cb 0.14 -2.36 0.00 0.00 1.43 0.00 0.00 31.44 30.65 1adu n GLU 225 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1adu n GLU 226 N -0.32 0.00 -2.65 3.44 -0.58 -1.13 -4.85 120.64 114.55 1adu n GLU 226 Ca 0.51 0.00 -0.01 0.00 -0.42 0.00 0.00 57.16 57.23 1adu n GLU 226 Cb 0.25 0.00 0.09 0.00 -0.57 0.00 0.00 31.44 31.21 1adu n GLU 226 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 1adu n HIS 227 N 0.00 -0.77 0.00 -0.32 8.25 0.16 -4.94 115.22 117.60 1adu n HIS 227 Ca 0.00 -1.80 0.00 0.00 -0.26 0.00 0.00 57.72 55.66 1adu n HIS 227 Cb 0.00 0.85 0.00 0.00 1.12 0.00 0.00 29.99 31.96 1adu n HIS 227 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1adu n ARG 228 N -1.12 0.00 -1.82 -0.41 1.74 -0.53 -1.86 116.66 112.66 1adu n ARG 228 Ca -0.09 0.04 -0.28 0.00 -0.77 0.00 0.00 57.85 56.76 1adu n ARG 228 Cb 0.85 -1.50 0.04 0.00 -1.02 0.00 0.00 32.46 30.83 1adu n ARG 228 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1adu n GLY 229 N -1.04 6.23 3.81 -0.13 0.00 -1.26 -5.02 105.19 107.77 1adu n GLY 229 Ca 0.00 -2.56 -0.39 0.00 0.00 0.00 0.00 46.02 43.07 1adu n GLY 229 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1adu s LEU 230 N -3.67 4.53 0.01 0.99 2.96 -0.78 -5.08 118.68 117.64 1adu s LEU 230 Ca 0.55 1.31 0.04 0.00 -0.22 0.00 0.00 54.13 55.81 1adu s LEU 230 Cb 0.44 -2.95 -0.03 0.00 0.50 0.00 0.00 46.19 44.15 1adu s LEU 230 CO 0.02 0.26 -0.12 -1.58 -1.32 0.00 0.00 176.35 173.61 1adu s GLN 231 N -1.13 2.40 -0.17 1.98 2.00 -1.26 -5.11 119.66 118.36 1adu s GLN 231 Ca 0.30 -0.80 -0.01 0.00 -2.00 0.00 0.00 55.36 52.85 1adu s GLN 231 Cb -0.20 -2.38 0.05 0.00 0.80 0.00 0.00 33.01 31.28 1adu s GLN 231 CO 0.20 0.59 -0.01 -0.51 -0.50 0.00 0.00 175.29 175.06 1adu s LEU 232 N -1.30 1.34 -0.28 3.68 1.43 -1.26 -5.08 118.68 117.21 1adu s LEU 232 Ca 0.15 -0.67 -0.20 0.00 -1.03 0.00 0.00 54.13 52.39 1adu s LEU 232 Cb -0.11 -0.73 -0.01 0.00 0.03 0.00 0.00 46.19 45.37 1adu s LEU 232 CO 0.06 -0.24 0.62 -0.89 0.23 0.00 0.00 176.35 176.13 1adu s THR 233 N 1.76 4.97 -1.19 5.49 2.01 -1.26 -4.29 115.64 123.13 1adu s THR 233 Ca 0.00 0.97 -0.11 0.00 0.31 0.00 0.00 61.69 62.86 1adu s THR 233 Cb -0.16 -3.96 -0.02 0.00 0.01 0.00 0.00 72.50 68.38 1adu s THR 233 CO -0.07 -0.05 0.77 0.49 -0.69 0.00 0.00 174.62 175.06 1adu n PHE 234 N 5.78 -2.00 -3.72 4.92 3.72 -1.26 -4.40 117.46 120.50 1adu n PHE 234 Ca -0.01 0.66 -0.13 0.00 -0.05 0.00 0.00 57.45 57.92 1adu n PHE 234 Cb 0.49 -3.88 -0.10 0.00 -0.94 0.00 0.00 39.48 35.05 1adu n PHE 234 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 1adu s THR 235 N -3.54 -0.00 -0.00 4.37 2.01 -1.26 -2.70 115.64 114.51 1adu s THR 235 Ca 0.30 0.00 -0.23 0.00 0.31 0.00 0.00 61.69 62.07 1adu s THR 235 Cb -0.09 -0.62 -0.05 0.00 0.01 0.00 0.00 72.50 71.75 1adu s THR 235 CO 0.82 0.00 0.71 -0.55 -0.69 0.00 0.00 174.62 174.91 1adu s SER 236 N 0.26 7.08 0.47 3.53 0.15 -0.91 -4.94 113.70 119.35 1adu s SER 236 Ca -0.00 1.29 0.14 0.00 0.70 0.00 0.00 55.95 58.09 1adu s SER 236 Cb -0.03 -2.43 1.09 0.00 -1.71 0.00 0.00 66.02 62.95 1adu s SER 236 CO 0.00 -0.01 2.05 -1.13 1.20 0.00 0.00 173.24 175.36 1adu h ASN 237 N 6.04 0.03 -0.44 5.45 -0.73 -1.98 -0.66 115.58 123.28 1adu h ASN 237 Ca -0.43 -0.00 -0.06 0.00 1.87 0.00 0.00 56.30 57.68 1adu h ASN 237 Cb 1.20 -0.01 -0.02 0.00 0.27 0.00 0.00 38.32 39.77 1adu h ASN 237 CO 0.72 0.12 0.05 0.50 -0.37 0.00 0.00 177.43 178.45 1adu h LYS 238 N 0.03 0.75 -0.61 6.67 3.11 -1.95 -2.02 116.57 122.55 1adu h LYS 238 Ca 0.01 -0.21 -0.08 0.00 -2.81 0.00 0.00 60.65 57.56 1adu h LYS 238 Cb 0.18 -0.08 -0.02 0.00 -1.00 0.00 0.00 32.23 31.31 1adu h LYS 238 CO 0.01 0.79 0.09 1.15 -2.81 0.00 0.00 179.45 178.68 1adu h THR 239 N 0.60 1.26 -0.70 1.00 2.02 -1.45 -1.21 112.91 114.42 1adu h THR 239 Ca 0.13 -1.02 0.01 0.00 0.77 0.00 0.00 66.41 66.30 1adu h THR 239 Cb 0.42 0.73 -0.04 0.00 -1.74 0.00 0.00 68.15 67.52 1adu h THR 239 CO 0.01 0.38 0.46 0.15 0.37 0.00 0.00 175.52 176.89 1adu h PHE 240 N 0.93 0.87 -0.29 3.16 3.57 -0.96 0.71 116.94 124.93 1adu h PHE 240 Ca 0.18 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.66 1adu h PHE 240 Cb 0.45 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 38.88 1adu h PHE 240 CO 0.03 0.54 0.01 0.28 -2.23 0.00 0.00 178.31 176.95 1adu h VAL 241 N 0.94 1.25 -0.29 1.41 2.07 -1.13 -0.75 116.25 119.76 1adu h VAL 241 Ca 0.26 -0.90 0.03 0.00 0.82 0.00 0.00 66.70 66.90 1adu h VAL 241 Cb -0.09 1.28 -0.03 0.00 -1.52 0.00 0.00 31.29 30.93 1adu h VAL 241 CO -0.06 0.29 0.11 0.74 0.02 0.00 0.00 177.57 178.67 1adu h THR 242 N 0.30 0.94 -0.57 2.57 2.02 -0.75 -0.11 112.91 117.30 1adu h THR 242 Ca 0.08 -0.09 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 1adu h THR 242 Cb 0.41 0.67 -0.03 0.00 -1.74 0.00 0.00 68.15 67.47 1adu h THR 242 CO 0.01 0.05 0.29 0.24 0.37 0.00 0.00 175.52 176.48 1adu h MET 243 N 0.25 0.82 -0.92 6.66 2.07 -0.78 -1.64 114.93 121.39 1adu h MET 243 Ca 0.13 -0.11 0.02 0.00 -2.07 0.00 0.00 59.70 57.67 1adu h MET 243 Cb 0.08 -0.15 -0.05 0.00 -1.87 0.00 0.00 31.60 29.61 1adu h MET 243 CO -0.12 0.65 0.61 0.52 1.07 0.00 0.00 176.91 179.64 1adu h MET 244 N 0.78 1.16 -0.92 1.72 2.86 -0.67 -1.34 114.93 118.52 1adu h MET 244 Ca 0.20 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.75 1adu h MET 244 Cb 0.09 -0.26 -0.04 0.00 0.06 0.00 0.00 31.60 31.45 1adu h MET 244 CO -0.03 0.77 0.52 0.78 1.06 0.00 0.00 176.91 180.01 1adu h GLY 245 N 1.20 1.36 0.83 8.32 0.00 -0.23 0.33 103.07 114.88 1adu h GLY 245 Ca 0.35 -0.61 -0.04 0.00 0.00 0.00 0.00 47.33 47.04 1adu h GLY 245 CO -0.09 0.58 -0.38 3.21 0.00 0.00 0.00 176.54 179.85 1adu h ARG 246 N 1.28 -1.04 -0.87 4.80 3.08 -0.44 -0.36 114.38 120.83 1adu h ARG 246 Ca 0.32 0.07 0.18 0.00 0.07 0.00 0.00 59.98 60.63 1adu h ARG 246 Cb 0.01 0.24 -0.07 0.00 0.08 0.00 0.00 29.97 30.23 1adu h ARG 246 CO -0.05 -0.68 0.57 0.74 -1.07 0.00 0.00 179.97 179.48 1adu h PHE 247 N -1.26 0.59 0.02 3.04 0.04 -1.13 0.26 116.94 118.50 1adu h PHE 247 Ca -0.11 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.68 1adu h PHE 247 Cb 0.83 -0.18 0.00 0.00 2.20 0.00 0.00 35.95 38.80 1adu h PHE 247 CO -0.00 0.18 -0.01 1.25 -0.60 0.00 0.00 178.31 179.13 1adu h LEU 248 N 0.47 -0.02 -0.62 1.54 6.46 -0.82 -1.34 115.31 120.97 1adu h LEU 248 Ca 0.45 -0.33 0.11 0.00 -0.12 0.00 0.00 57.88 57.99 1adu h LEU 248 Cb 1.02 0.00 -0.08 0.00 -0.73 0.00 0.00 40.66 40.87 1adu h LEU 248 CO -0.18 0.32 0.19 -0.61 -0.62 0.00 0.00 178.44 177.54 1adu h GLN 249 N -0.36 0.33 -0.30 1.25 4.15 0.11 0.11 115.11 120.40 1adu h GLN 249 Ca -0.00 -0.02 0.06 0.00 0.77 0.00 0.00 58.65 59.46 1adu h GLN 249 Cb 0.34 -0.07 -0.06 0.00 0.21 0.00 0.00 27.48 27.90 1adu h GLN 249 CO 0.00 0.22 -0.07 0.00 -1.93 0.00 0.00 178.83 177.05 1adu h ALA 250 N 1.47 0.20 -0.65 3.38 0.00 -0.43 0.40 119.26 123.63 1adu h ALA 250 Ca 0.33 0.11 -0.05 0.00 0.00 0.00 0.00 54.91 55.30 1adu h ALA 250 Cb 0.46 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 1adu h ALA 250 CO -0.37 -0.46 0.20 1.88 0.00 0.00 0.00 179.25 180.50 1adu h TYR 251 N 0.00 1.04 -0.44 0.00 0.05 0.13 -0.15 116.97 117.60 1adu h TYR 251 Ca 0.14 -0.11 -0.00 0.00 0.05 0.00 0.00 58.73 58.81 1adu h TYR 251 Cb 0.22 -0.30 -0.02 0.00 1.01 0.00 0.00 36.73 37.63 1adu h TYR 251 CO -0.28 0.85 0.27 1.25 -1.05 0.00 0.00 178.16 179.19 1adu h LEU 252 N 0.94 0.53 -0.59 3.88 5.85 -0.22 0.13 115.31 125.82 1adu h LEU 252 Ca 0.21 -0.05 -0.08 0.00 0.84 0.00 0.00 57.88 58.79 1adu h LEU 252 Cb 0.29 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 1adu h LEU 252 CO -0.01 0.43 0.05 1.56 -0.34 0.00 0.00 178.44 180.13 1adu h GLN 253 N 0.58 1.02 -0.34 1.25 4.20 -0.71 -0.42 115.11 120.70 1adu h GLN 253 Ca 0.16 -0.30 -0.02 0.00 0.06 0.00 0.00 58.65 58.55 1adu h GLN 253 Cb -0.00 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.66 1adu h GLN 253 CO -0.03 0.98 0.13 0.77 -0.67 0.00 0.00 178.83 180.01 1adu h SER 254 N 0.91 0.47 -0.86 1.46 0.02 -0.59 0.18 113.55 115.14 1adu h SER 254 Ca 0.17 -0.17 0.02 0.00 -0.84 0.00 0.00 61.79 60.97 1adu h SER 254 Cb 0.49 -0.12 -0.05 0.00 0.14 0.00 0.00 62.40 62.87 1adu h SER 254 CO 0.02 0.52 0.56 0.15 -1.14 0.00 0.00 176.83 176.94 1adu h PHE 255 N 0.39 1.06 -0.00 3.45 3.57 -0.52 -1.99 116.94 122.90 1adu h PHE 255 Ca 0.11 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.64 1adu h PHE 255 Cb 0.20 -0.36 0.00 0.00 2.79 0.00 0.00 35.95 38.58 1adu h PHE 255 CO -0.00 0.65 -0.25 0.00 -2.23 0.00 0.00 178.31 176.48 1adu n ALA 256 N -2.34 3.02 -3.25 2.41 0.00 -0.19 -4.92 120.51 115.24 1adu n ALA 256 Ca 0.10 -0.31 -0.09 0.00 0.00 0.00 0.00 53.44 53.14 1adu n ALA 256 Cb 0.04 -1.23 0.01 0.00 0.00 0.00 0.00 19.45 18.27 1adu n ALA 256 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1adu n GLU 257 N -1.08 -1.47 -3.69 0.00 1.02 0.53 0.18 120.64 116.12 1adu n GLU 257 Ca 0.10 1.21 -0.20 0.00 -0.02 0.00 0.00 57.16 58.26 1adu n GLU 257 Cb 0.32 -5.10 -0.18 0.00 -0.02 0.00 0.00 31.44 26.46 1adu n GLU 257 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1adu s VAL 258 N -3.09 -0.06 0.03 2.62 1.01 -0.58 -0.58 120.40 119.75 1adu s VAL 258 Ca 0.10 0.38 0.07 0.00 0.00 0.00 0.00 61.98 62.53 1adu s VAL 258 Cb -0.02 -0.18 -0.02 0.00 0.00 0.00 0.00 36.38 36.16 1adu s VAL 258 CO 0.78 0.18 -0.20 0.42 0.00 0.00 0.00 175.10 176.28 1adu s THR 259 N 2.04 1.57 -0.07 3.92 -4.23 -1.26 -4.64 115.64 112.96 1adu s THR 259 Ca 0.03 -1.11 0.05 0.00 -1.18 0.00 0.00 61.69 59.49 1adu s THR 259 Cb -0.12 -1.36 -0.01 0.00 1.34 0.00 0.00 72.50 72.35 1adu s THR 259 CO -0.03 0.22 -0.22 -0.31 -0.54 0.00 0.00 174.62 173.73 1adu s TYR 260 N -0.75 2.52 0.27 3.99 2.02 -1.26 -5.10 117.35 119.04 1adu s TYR 260 Ca 0.07 -0.69 -0.29 0.00 -0.37 0.00 0.00 57.07 55.78 1adu s TYR 260 Cb -0.08 -1.64 -0.10 0.00 -0.40 0.00 0.00 41.96 39.74 1adu s TYR 260 CO 0.01 -0.19 1.30 0.15 -1.57 0.00 0.00 175.55 175.24 1adu s LYS 261 N -0.12 4.39 -0.69 -0.62 1.02 -1.26 -2.92 119.74 119.55 1adu s LYS 261 Ca -0.04 2.12 -0.03 0.00 0.02 0.00 0.00 55.97 58.04 1adu s LYS 261 Cb -0.14 -3.13 0.00 0.00 -0.52 0.00 0.00 37.83 34.04 1adu s LYS 261 CO 0.04 -0.18 0.59 0.72 -0.92 0.00 0.00 175.35 175.60 1adu n HIS 262 N 1.62 -1.38 -3.63 3.18 8.25 -1.26 -5.03 115.22 116.96 1adu n HIS 262 Ca 0.03 0.52 -0.04 0.00 -0.26 0.00 0.00 57.72 57.97 1adu n HIS 262 Cb 0.42 -3.33 -0.06 0.00 1.12 0.00 0.00 29.99 28.14 1adu n HIS 262 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 1adu s HIS 263 N -3.18 -0.76 -0.24 4.41 5.04 -1.15 -5.12 115.29 114.30 1adu s HIS 263 Ca 0.19 1.50 -0.01 0.00 -1.54 0.00 0.00 55.06 55.20 1adu s HIS 263 Cb -0.08 0.46 0.07 0.00 0.04 0.00 0.00 32.58 33.06 1adu s HIS 263 CO 0.39 -0.38 0.02 -2.00 -2.34 0.00 0.00 174.74 170.43 1adu s GLU 264 N 1.55 1.00 0.24 2.88 -6.30 -1.26 -4.58 118.70 112.23 1adu s GLU 264 Ca -0.09 -0.78 -0.07 0.00 -2.50 0.00 0.00 54.97 51.53 1adu s GLU 264 Cb -0.04 -2.27 0.41 0.00 0.00 0.00 0.00 34.13 32.23 1adu s GLU 264 CO -0.17 -0.71 1.65 -1.00 0.02 0.00 0.00 175.26 175.06 1adu h PRO 265 N 8.10 0.14 0.00 4.30 0.13 -1.95 -2.79 132.00 139.93 1adu h PRO 265 Ca -0.16 -0.01 -0.06 0.00 -0.87 0.00 0.00 66.00 64.91 1adu h PRO 265 Cb 1.08 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.17 1adu h PRO 265 CO 0.39 0.09 -0.27 1.79 -0.23 0.00 0.00 178.00 179.78 1adu h THR 266 N 0.14 0.93 -1.99 1.56 1.35 -1.95 -3.43 112.91 109.52 1adu h THR 266 Ca 0.39 -1.02 -0.37 0.00 -0.55 0.00 0.00 66.41 64.87 1adu h THR 266 Cb 0.68 1.59 -0.07 0.00 -1.73 0.00 0.00 68.15 68.63 1adu h THR 266 CO -0.60 0.26 -0.43 0.61 -0.25 0.00 0.00 175.52 175.12 1adu n GLY 267 N -0.44 0.40 3.29 5.82 0.00 -1.05 -4.78 105.19 108.43 1adu n GLY 267 Ca -0.02 -0.12 -0.15 0.00 0.00 0.00 0.00 46.02 45.73 1adu n GLY 267 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1adu s ALA 269 N -3.65 -1.00 -0.54 0.00 0.00 -0.28 -4.31 121.76 111.99 1adu s ALA 269 Ca 0.31 0.75 -0.22 0.00 0.00 0.00 0.00 51.96 52.80 1adu s ALA 269 Cb 0.07 -0.20 0.05 0.00 0.00 0.00 0.00 23.12 23.04 1adu s ALA 269 CO 0.09 -0.25 0.79 -0.51 0.00 0.00 0.00 175.76 175.88 1adu s LEU 270 N -0.77 4.53 -0.36 0.00 1.02 0.64 -2.04 118.68 121.70 1adu s LEU 270 Ca -0.09 -0.65 -0.19 0.00 0.02 0.00 0.00 54.13 53.22 1adu s LEU 270 Cb -0.04 -2.63 0.00 0.00 0.02 0.00 0.00 46.19 43.55 1adu s LEU 270 CO 0.04 -1.08 0.57 0.86 0.02 0.00 0.00 176.35 176.76 1adu s TRP 271 N 3.33 3.16 -1.50 0.29 -0.00 0.11 -1.91 118.94 122.42 1adu s TRP 271 Ca 0.23 0.23 -0.11 0.00 -0.00 0.00 0.00 56.10 56.45 1adu s TRP 271 Cb -0.16 -3.03 0.01 0.00 -0.00 0.00 0.00 33.47 30.29 1adu s TRP 271 CO 0.15 -0.59 2.51 -0.11 -0.00 0.00 0.00 176.95 178.91 1adu n LEU 272 N 5.89 7.75 -4.76 5.86 0.00 -1.26 -1.00 117.00 129.48 1adu n LEU 272 Ca -0.03 -4.36 -0.39 0.00 0.00 0.00 0.00 56.01 51.22 1adu n LEU 272 Cb 0.49 -1.57 0.03 0.00 0.00 0.00 0.00 43.42 42.37 1adu n LEU 272 CO 0.47 1.63 1.03 -1.38 0.00 0.00 0.00 177.39 179.14 1adu s HIS 273 N 2.05 2.34 -0.32 1.96 -3.43 -1.25 -4.92 115.29 111.72 1adu s HIS 273 Ca 0.56 1.31 0.07 0.00 -0.80 0.00 0.00 55.06 56.21 1adu s HIS 273 Cb 0.16 -3.88 0.47 0.00 -1.43 0.00 0.00 32.58 27.90 1adu s HIS 273 CO -0.07 -2.98 1.39 0.54 -2.00 0.00 0.00 174.74 171.62 1adu n ARG 274 N -0.64 2.51 0.00 -0.38 1.74 -1.26 -4.70 116.66 113.92 1adu n ARG 274 Ca 0.08 -3.57 0.04 0.00 -0.77 0.00 0.00 57.85 53.63 1adu n ARG 274 Cb 0.43 -2.00 0.22 0.00 -1.02 0.00 0.00 32.46 30.10 1adu n ARG 274 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1adu n ALA 276 N -0.62 1.86 -0.05 0.00 0.00 -1.26 -4.81 120.51 115.62 1adu n ALA 276 Ca 0.06 -0.51 -0.01 0.00 0.00 0.00 0.00 53.44 52.98 1adu n ALA 276 Cb 0.03 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.47 1adu n ALA 276 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1adu h GLU 277 N 0.00 0.00 -5.36 0.00 5.08 -1.87 -3.46 114.58 108.97 1adu h GLU 277 Ca 0.00 0.00 -0.62 0.00 -1.00 0.00 0.00 59.36 57.74 1adu h GLU 277 Cb 0.25 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.39 1adu h GLU 277 CO 0.00 0.00 -0.49 0.42 -1.00 0.00 0.00 179.01 177.94 1adu s ILE 278 N -1.64 5.39 0.38 3.13 -1.09 -1.26 -5.07 121.20 121.05 1adu s ILE 278 Ca -0.02 0.18 -0.28 0.00 -2.23 0.00 0.00 60.65 58.30 1adu s ILE 278 Cb 0.00 -3.43 -0.10 0.00 -1.58 0.00 0.00 42.46 37.35 1adu s ILE 278 CO 0.03 0.48 1.45 -1.61 -1.23 0.00 0.00 174.94 174.06 1adu s GLU 279 N 0.03 4.06 0.00 2.79 0.41 -1.26 -2.03 118.70 122.70 1adu s GLU 279 Ca 0.09 2.49 0.00 0.00 -0.41 0.00 0.00 54.97 57.14 1adu s GLU 279 Cb -0.11 -2.92 0.00 0.00 -1.78 0.00 0.00 34.13 29.32 1adu s GLU 279 CO -0.01 -0.54 0.00 0.41 -0.49 0.00 0.00 175.26 174.64 1adu n GLY 280 N 0.53 1.00 3.57 -1.39 0.00 -1.26 -4.95 105.19 102.68 1adu n GLY 280 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 1adu n GLY 280 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1adu s GLU 281 N -0.24 3.86 0.43 1.61 2.12 -0.86 -4.98 118.70 120.65 1adu s GLU 281 Ca 0.00 -0.39 0.06 0.00 0.36 0.00 0.00 54.97 55.00 1adu s GLU 281 Cb 0.00 -3.25 -0.06 0.00 0.26 0.00 0.00 34.13 31.09 1adu s GLU 281 CO 0.00 0.12 0.10 -0.51 -0.54 0.00 0.00 175.26 174.43 1adu s LEU 282 N 0.79 2.91 -0.17 2.70 1.43 -1.26 -4.62 118.68 120.47 1adu s LEU 282 Ca 0.03 -1.27 -0.06 0.00 -1.03 0.00 0.00 54.13 51.81 1adu s LEU 282 Cb -0.14 -1.13 0.08 0.00 0.03 0.00 0.00 46.19 45.03 1adu s LEU 282 CO 0.02 -0.57 0.36 -0.54 0.23 0.00 0.00 176.35 175.85 1adu s LYS 283 N -3.84 0.25 1.25 1.70 1.02 -1.26 -3.42 119.74 115.44 1adu s LYS 283 Ca 0.34 0.92 -0.19 0.00 0.02 0.00 0.00 55.97 57.06 1adu s LYS 283 Cb 0.06 0.18 0.30 0.00 -0.52 0.00 0.00 37.83 37.85 1adu s LYS 283 CO 0.19 -0.27 1.04 0.00 -0.92 0.00 0.00 175.35 175.39 1adu n LEU 285 N -5.01 0.00 0.10 0.00 4.77 -1.26 -1.35 117.00 114.24 1adu n LEU 285 Ca 0.11 0.06 0.09 0.00 -0.03 0.00 0.00 56.01 56.24 1adu n LEU 285 Cb 0.59 -0.06 -0.01 0.00 -2.33 0.00 0.00 43.42 41.61 1adu n LEU 285 CO 0.47 -0.06 0.00 0.45 -1.33 0.00 0.00 177.39 176.92 1adu h HIS 286 N 0.00 0.00 0.00 -1.77 3.86 -1.98 -3.41 115.15 111.85 1adu h HIS 286 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1adu h HIS 286 Cb 0.01 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.48 1adu h HIS 286 CO 0.00 0.14 0.00 0.41 0.86 0.00 0.00 177.93 179.34 1adu n GLY 287 N 1.22 0.73 3.80 2.45 0.00 -0.45 -4.97 105.19 107.97 1adu n GLY 287 Ca -0.02 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.74 1adu n GLY 287 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1adu s SER 288 N -2.57 5.52 1.29 1.61 1.04 -1.26 -4.95 113.70 114.38 1adu s SER 288 Ca 0.00 -0.12 -0.19 0.00 0.48 0.00 0.00 55.95 56.12 1adu s SER 288 Cb 0.00 -1.44 0.30 0.00 0.10 0.00 0.00 66.02 64.98 1adu s SER 288 CO 0.00 0.08 0.72 2.30 0.98 0.00 0.00 173.24 177.31 1adu n ILE 289 N -0.30 0.00 -5.04 -1.02 -5.35 -1.26 -2.34 119.36 104.05 1adu n ILE 289 Ca -0.08 -0.17 -0.29 0.00 -0.27 0.00 0.00 62.75 61.93 1adu n ILE 289 Cb 0.54 -0.86 -0.16 0.00 -1.74 0.00 0.00 39.64 37.42 1adu n ILE 289 CO 0.00 0.00 0.00 -0.04 -1.76 0.00 0.00 176.55 174.75 1adu s MET 290 N -4.43 2.35 0.39 6.28 -1.94 -1.22 -4.19 119.30 116.54 1adu s MET 290 Ca 0.61 -0.75 -0.24 0.00 -1.71 0.00 0.00 55.69 53.60 1adu s MET 290 Cb -0.15 -1.92 -0.09 0.00 2.01 0.00 0.00 34.83 34.68 1adu s MET 290 CO 0.56 0.24 1.03 0.42 -0.01 0.00 0.00 175.02 177.26 1adu s ILE 291 N 0.13 3.84 0.11 2.53 -1.09 -0.37 -4.74 121.20 121.62 1adu s ILE 291 Ca -0.09 1.41 -0.13 0.00 -2.23 0.00 0.00 60.65 59.62 1adu s ILE 291 Cb -0.14 -3.73 -0.06 0.00 -1.58 0.00 0.00 42.46 36.94 1adu s ILE 291 CO 0.05 0.01 0.48 0.21 -1.23 0.00 0.00 174.94 174.45 1adu s ASN 292 N -1.61 6.75 0.00 3.58 2.47 -1.26 -0.40 114.94 124.48 1adu s ASN 292 Ca 0.57 0.96 0.00 0.00 0.42 0.00 0.00 52.86 54.80 1adu s ASN 292 Cb -0.21 -2.24 0.00 0.00 -1.45 0.00 0.00 41.25 37.35 1adu s ASN 292 CO 0.26 0.15 0.11 0.29 -3.72 0.00 0.00 177.10 174.19 1adu n LYS 293 N 0.94 0.98 0.00 0.43 4.76 -1.26 -4.95 118.16 119.06 1adu n LYS 293 Ca -0.07 -0.11 0.00 0.00 -2.87 0.00 0.00 58.31 55.26 1adu n LYS 293 Cb 0.52 -0.47 0.00 0.00 -1.84 0.00 0.00 35.03 33.24 1adu n LYS 293 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1adu n ASP 335 N -0.17 0.00 -4.76 4.39 2.03 -1.26 -4.76 116.55 112.02 1adu n ASP 335 Ca 0.00 0.00 -0.33 0.00 0.52 0.00 0.00 54.79 54.98 1adu n ASP 335 Cb 0.09 0.00 0.06 0.00 -0.72 0.00 0.00 41.12 40.54 1adu n ASP 335 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1adu s ALA 336 N -0.29 2.40 -0.02 -1.67 0.00 -1.13 -1.63 121.76 119.41 1adu s ALA 336 Ca 0.00 0.57 0.02 0.00 0.00 0.00 0.00 51.96 52.55 1adu s ALA 336 Cb 0.00 -3.34 0.01 0.00 0.00 0.00 0.00 23.12 19.79 1adu s ALA 336 CO 0.00 -1.41 -0.07 1.03 0.00 0.00 0.00 175.76 175.31 1adu s ARG 337 N -4.13 0.79 0.09 0.00 1.81 0.42 -4.16 118.95 113.77 1adu s ARG 337 Ca 0.67 -0.23 -0.00 0.00 -1.72 0.00 0.00 55.73 54.45 1adu s ARG 337 Cb -0.21 -0.76 -0.04 0.00 -0.45 0.00 0.00 34.95 33.49 1adu s ARG 337 CO 0.43 0.07 -0.00 0.00 -0.68 0.00 0.00 175.30 175.12 1adu h VAL 340 N 3.25 0.68 0.00 0.00 3.04 -1.91 0.13 116.25 121.44 1adu h VAL 340 Ca -0.48 -0.08 0.00 0.00 -1.01 0.00 0.00 66.70 65.13 1adu h VAL 340 Cb 1.23 0.42 0.00 0.00 -2.01 0.00 0.00 31.29 30.93 1adu h VAL 340 CO 0.74 0.04 0.00 1.41 -1.01 0.00 0.00 177.57 178.75 1adu n HIS 341 N -4.42 0.00 -1.29 3.17 8.25 -1.26 -1.86 115.22 117.81 1adu n HIS 341 Ca 0.17 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.71 1adu n HIS 341 Cb 0.72 -0.01 0.15 0.00 1.12 0.00 0.00 29.99 31.97 1adu n HIS 341 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1adu n ASP 342 N -0.43 2.02 0.17 0.41 8.00 0.46 -4.61 116.55 122.58 1adu n ASP 342 Ca 0.00 -3.21 0.05 0.00 0.71 0.00 0.00 54.79 52.34 1adu n ASP 342 Cb 0.02 -0.44 0.51 0.00 -0.02 0.00 0.00 41.12 41.20 1adu n ASP 342 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1adu h ALA 343 N 0.28 1.77 0.00 2.24 0.00 -1.49 -2.23 119.26 119.82 1adu h ALA 343 Ca -0.01 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1adu h ALA 343 Cb 1.04 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1adu h ALA 343 CO 0.00 0.18 -0.91 0.00 0.00 0.00 0.00 179.25 178.52 1adu h ALA 344 N 1.83 0.53 -2.28 0.00 0.00 -1.85 -3.48 119.26 114.01 1adu h ALA 344 Ca 0.04 0.00 -0.47 0.00 0.00 0.00 0.00 54.91 54.48 1adu h ALA 344 Cb 0.14 0.00 0.02 0.00 0.00 0.00 0.00 17.79 17.96 1adu h ALA 344 CO 0.00 0.00 0.38 0.00 0.00 0.00 0.00 179.25 179.63 1adu s PRO 346 N -3.41 3.68 0.24 0.00 0.04 -1.26 -4.88 135.00 129.41 1adu s PRO 346 Ca 0.65 0.49 0.00 0.00 0.04 0.00 0.00 61.00 62.19 1adu s PRO 346 Cb -0.15 -3.93 0.00 0.00 0.04 0.00 0.00 34.50 30.46 1adu s PRO 346 CO 0.22 -1.44 0.00 0.00 0.04 0.00 0.00 177.00 175.82 1adu n ALA 347 N 7.96 0.00 1.17 8.56 0.00 -1.26 -1.23 120.51 135.71 1adu n ALA 347 Ca 0.11 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.68 1adu n ALA 347 Cb 0.49 0.00 0.28 0.00 0.00 0.00 0.00 19.45 20.22 1adu n ALA 347 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1adu n ASN 348 N 1.12 1.17 -4.80 0.00 5.15 -1.26 -4.94 115.26 111.69 1adu n ASN 348 Ca 0.00 -0.95 -0.33 0.00 -0.60 0.00 0.00 54.58 52.69 1adu n ASN 348 Cb 0.00 0.24 -0.00 0.00 -0.53 0.00 0.00 39.78 39.49 1adu n ASN 348 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1adu s GLN 349 N -2.56 3.47 -0.05 1.20 -0.21 -0.36 -5.05 119.66 116.09 1adu s GLN 349 Ca 0.21 1.27 0.06 0.00 0.02 0.00 0.00 55.36 56.92 1adu s GLN 349 Cb 0.19 -2.05 -0.02 0.00 1.00 0.00 0.00 33.01 32.13 1adu s GLN 349 CO 0.56 -0.70 -0.22 -0.06 -2.12 0.00 0.00 175.29 172.75 1adu s PHE 350 N -2.28 2.50 0.60 0.91 0.08 -1.26 -4.67 117.98 113.85 1adu s PHE 350 Ca 0.65 -0.53 -0.09 0.00 0.12 0.00 0.00 56.93 57.09 1adu s PHE 350 Cb -0.16 -1.60 0.14 0.00 -0.57 0.00 0.00 43.02 40.82 1adu s PHE 350 CO 0.31 -0.09 0.82 -1.13 -0.10 0.00 0.00 175.22 175.04 1adu n SER 351 N 2.74 0.24 -0.11 1.36 3.41 -1.26 -4.98 113.62 115.02 1adu n SER 351 Ca -0.17 -1.40 0.13 0.00 -0.26 0.00 0.00 58.87 57.17 1adu n SER 351 Cb 0.52 -0.61 0.47 0.00 -0.26 0.00 0.00 64.21 64.32 1adu n SER 351 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1adu n GLY 352 N -0.53 -0.99 0.73 5.00 0.00 -1.26 -3.20 105.19 104.94 1adu n GLY 352 Ca 0.11 -0.30 0.08 0.00 0.00 0.00 0.00 46.02 45.90 1adu n GLY 352 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1adu n LYS 353 N -1.06 1.82 -1.32 1.61 4.76 -1.26 -4.43 118.16 118.29 1adu n LYS 353 Ca 0.11 -1.76 -0.30 0.00 -2.87 0.00 0.00 58.31 53.48 1adu n LYS 353 Cb 0.32 -1.33 0.10 0.00 -1.84 0.00 0.00 35.03 32.28 1adu n LYS 353 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1adu s SER 354 N -1.18 4.21 0.00 4.39 0.15 -1.19 -4.88 113.70 115.20 1adu s SER 354 Ca 0.24 1.59 0.18 0.00 0.70 0.00 0.00 55.95 58.65 1adu s SER 354 Cb 0.14 -2.31 -0.04 0.00 -1.71 0.00 0.00 66.02 62.11 1adu s SER 354 CO 0.20 -2.19 0.87 0.00 1.20 0.00 0.00 173.24 173.33 1adu n GLY 356 N 1.26 0.99 3.72 0.00 0.00 -1.26 -4.81 105.19 105.09 1adu n GLY 356 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 1adu n GLY 356 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1adu s MET 357 N -0.29 4.61 -0.23 1.61 0.00 -1.26 -5.00 119.30 118.74 1adu s MET 357 Ca 0.00 1.52 -0.21 0.00 0.00 0.00 0.00 55.69 57.00 1adu s MET 357 Cb 0.00 -3.38 0.06 0.00 0.00 0.00 0.00 34.83 31.51 1adu s MET 357 CO 0.00 0.06 0.61 0.12 0.00 0.00 0.00 175.02 175.81 1adu s PHE 358 N 0.39 -0.69 -0.06 4.11 5.36 -1.26 -3.21 117.98 122.61 1adu s PHE 358 Ca 0.50 1.66 -0.00 0.00 -0.96 0.00 0.00 56.93 58.14 1adu s PHE 358 Cb -0.24 0.25 0.02 0.00 -0.34 0.00 0.00 43.02 42.71 1adu s PHE 358 CO 0.30 -0.34 -0.03 -0.06 -1.46 0.00 0.00 175.22 173.63 1adu s PHE 359 N 0.42 0.84 0.14 10.12 0.08 -0.20 -5.00 117.98 124.39 1adu s PHE 359 Ca -0.01 -0.27 -0.11 0.00 0.12 0.00 0.00 56.93 56.66 1adu s PHE 359 Cb -0.04 -0.81 -0.03 0.00 -0.57 0.00 0.00 43.02 41.57 1adu s PHE 359 CO -0.01 -0.29 1.49 0.77 -0.10 0.00 0.00 175.22 177.08 1adu h SER 360 N 7.74 1.01 -3.67 1.36 0.02 -1.89 0.12 113.55 118.24 1adu h SER 360 Ca -0.30 -0.45 -0.67 0.00 -0.84 0.00 0.00 61.79 59.53 1adu h SER 360 Cb 1.14 -0.28 -0.37 0.00 0.14 0.00 0.00 62.40 63.02 1adu h SER 360 CO 0.38 1.25 -0.69 -1.61 -1.14 0.00 0.00 176.83 175.03 1adu s GLU 361 N -4.45 1.82 0.32 3.45 2.02 -1.26 -2.86 118.70 117.74 1adu s GLU 361 Ca -0.11 -1.73 0.02 0.00 0.02 0.00 0.00 54.97 53.18 1adu s GLU 361 Cb 0.11 -3.26 0.56 0.00 0.10 0.00 0.00 34.13 31.64 1adu s GLU 361 CO 0.88 -0.89 1.90 0.78 0.02 0.00 0.00 175.26 177.95 1adu h GLY 362 N 7.78 0.74 0.90 -1.39 0.00 -1.52 -2.14 103.07 107.44 1adu h GLY 362 Ca -0.10 -0.39 -0.04 0.00 0.00 0.00 0.00 47.33 46.80 1adu h GLY 362 CO 0.56 0.37 -0.42 0.00 0.00 0.00 0.00 176.54 177.04 1adu h ALA 363 N 1.48 -1.17 -0.90 3.60 0.00 -1.94 -2.30 119.26 118.03 1adu h ALA 363 Ca 0.16 -0.26 0.15 0.00 0.00 0.00 0.00 54.91 54.95 1adu h ALA 363 Cb 0.21 0.45 -0.09 0.00 0.00 0.00 0.00 17.79 18.36 1adu h ALA 363 CO -0.01 -1.10 0.51 -0.22 0.00 0.00 0.00 179.25 178.43 1adu h LYS 364 N -1.29 0.70 -1.00 0.00 3.64 -1.97 -0.36 116.57 116.30 1adu h LYS 364 Ca -0.12 -0.04 0.04 0.00 -1.27 0.00 0.00 60.65 59.25 1adu h LYS 364 Cb 0.90 -0.16 -0.06 0.00 -0.41 0.00 0.00 32.23 32.51 1adu h LYS 364 CO 0.20 0.46 0.65 0.00 -2.27 0.00 0.00 179.45 178.50 1adu h ALA 365 N 1.56 1.35 -0.14 5.00 0.00 -1.26 -1.27 119.26 124.50 1adu h ALA 365 Ca 0.49 -0.05 -0.16 0.00 0.00 0.00 0.00 54.91 55.19 1adu h ALA 365 Cb 0.65 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1adu h ALA 365 CO -0.34 0.56 -0.59 0.37 0.00 0.00 0.00 179.25 179.25 1adu h GLN 366 N 1.26 0.45 -0.98 0.00 4.15 -0.51 -2.70 115.11 116.79 1adu h GLN 366 Ca 0.40 -0.30 0.03 0.00 0.77 0.00 0.00 58.65 59.54 1adu h GLN 366 Cb -0.00 0.04 -0.05 0.00 0.21 0.00 0.00 27.48 27.67 1adu h GLN 366 CO -0.12 0.91 0.65 0.28 -1.93 0.00 0.00 178.83 178.61 1adu h VAL 367 N 0.34 1.19 -0.17 2.39 2.07 -0.38 0.25 116.25 121.94 1adu h VAL 367 Ca -0.00 -0.44 -0.05 0.00 0.82 0.00 0.00 66.70 67.04 1adu h VAL 367 Cb 1.12 -0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 1adu h VAL 367 CO 0.10 0.23 -0.10 0.00 0.02 0.00 0.00 177.57 177.82 1adu h ALA 368 N 1.41 1.51 0.08 1.67 0.00 -0.98 -0.47 119.26 122.49 1adu h ALA 368 Ca 0.38 -0.19 -0.25 0.00 0.00 0.00 0.00 54.91 54.85 1adu h ALA 368 Cb -0.04 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1adu h ALA 368 CO -0.11 0.35 -1.12 0.74 0.00 0.00 0.00 179.25 179.10 1adu h PHE 369 N 0.25 0.47 -0.51 0.00 0.04 -0.74 -3.08 116.94 113.38 1adu h PHE 369 Ca 0.05 -0.31 -0.09 0.00 2.80 0.00 0.00 57.97 60.42 1adu h PHE 369 Cb 0.35 -0.03 -0.02 0.00 2.20 0.00 0.00 35.95 38.45 1adu h PHE 369 CO 0.01 1.20 -0.03 0.87 -0.60 0.00 0.00 178.31 179.76 1adu h LYS 370 N 0.11 0.88 -0.41 1.51 1.79 0.05 -2.41 116.57 118.08 1adu h LYS 370 Ca -0.11 -0.27 -0.06 0.00 -2.18 0.00 0.00 60.65 58.04 1adu h LYS 370 Cb 1.82 -0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 32.37 1adu h LYS 370 CO 0.18 0.90 0.02 -0.56 -1.08 0.00 0.00 179.45 178.91 1adu h GLN 371 N 0.81 0.71 -0.27 3.15 -0.00 -1.15 -2.07 115.11 116.28 1adu h GLN 371 Ca 0.15 -0.21 -0.08 0.00 -0.00 0.00 0.00 58.65 58.50 1adu h GLN 371 Cb 0.53 -0.07 -0.01 0.00 -0.00 0.00 0.00 27.48 27.92 1adu h GLN 371 CO 0.03 0.78 -0.18 0.97 -0.00 0.00 0.00 178.83 180.43 1adu h ILE 372 N 0.55 1.25 -0.10 1.86 6.09 -1.43 0.87 117.51 126.59 1adu h ILE 372 Ca 0.12 -1.13 -0.01 0.00 -1.37 0.00 0.00 64.86 62.47 1adu h ILE 372 Cb 0.44 1.23 -0.00 0.00 0.47 0.00 0.00 36.82 38.96 1adu h ILE 372 CO 0.02 0.36 0.00 0.50 -3.07 0.00 0.00 178.15 175.96 1adu h LYS 373 N 0.44 0.17 -0.32 2.19 3.64 -1.32 -1.08 116.57 120.29 1adu h LYS 373 Ca 0.08 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1adu h LYS 373 Cb 0.57 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.36 1adu h LYS 373 CO 0.04 0.41 0.21 0.00 -2.27 0.00 0.00 179.45 177.84 1adu h ALA 374 N 0.75 0.41 -0.33 5.00 0.00 -1.14 -0.42 119.26 123.53 1adu h ALA 374 Ca 0.03 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.97 1adu h ALA 374 Cb 0.33 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.95 1adu h ALA 374 CO 0.00 -0.13 0.03 0.35 0.00 0.00 0.00 179.25 179.51 1adu h PHE 375 N 0.43 0.05 0.00 0.00 3.04 -0.72 0.14 116.94 119.87 1adu h PHE 375 Ca 0.12 0.02 -0.03 0.00 3.98 0.00 0.00 57.97 62.06 1adu h PHE 375 Cb -0.05 0.03 -0.00 0.00 2.56 0.00 0.00 35.95 38.49 1adu h PHE 375 CO -0.06 -0.02 -0.16 0.52 -2.02 0.00 0.00 178.31 176.58 1adu h MET 376 N 0.14 0.00 -0.04 1.11 2.86 -0.72 -2.01 114.93 116.26 1adu h MET 376 Ca 0.16 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.72 1adu h MET 376 Cb 0.19 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.86 1adu h MET 376 CO -0.23 0.16 -0.27 1.96 1.06 0.00 0.00 176.91 179.59 1adu h GLN 377 N 0.00 0.26 -0.26 1.72 4.20 0.42 -2.68 115.11 118.76 1adu h GLN 377 Ca -0.00 -0.22 0.05 0.00 0.06 0.00 0.00 58.65 58.54 1adu h GLN 377 Cb 0.35 0.05 -0.05 0.00 0.30 0.00 0.00 27.48 28.13 1adu h GLN 377 CO 0.02 0.88 -0.04 0.00 -0.67 0.00 0.00 178.83 179.02 1adu h ALA 378 N 0.38 0.20 0.00 3.87 0.00 -0.62 -1.21 119.26 121.88 1adu h ALA 378 Ca -0.02 0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 1adu h ALA 378 Cb 0.94 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 1adu h ALA 378 CO 0.05 -0.45 -0.23 1.25 0.00 0.00 0.00 179.25 179.88 1adu h LEU 379 N 0.03 0.00 -6.05 0.00 5.85 -1.47 -3.35 115.31 110.32 1adu h LEU 379 Ca 0.13 0.00 -0.56 0.00 0.84 0.00 0.00 57.88 58.28 1adu h LEU 379 Cb 0.18 0.00 -0.39 0.00 0.37 0.00 0.00 40.66 40.82 1adu h LEU 379 CO -0.25 0.23 -1.09 -1.22 -0.34 0.00 0.00 178.44 175.77 1adu n TYR 380 N -3.58 -0.42 -0.15 1.25 4.01 -0.86 -5.01 117.16 112.40 1adu n TYR 380 Ca -0.01 -3.53 -0.03 0.00 -0.16 0.00 0.00 57.90 54.17 1adu n TYR 380 Cb 0.37 -0.27 0.06 0.00 -0.31 0.00 0.00 39.34 39.19 1adu n TYR 380 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 1adu h PRO 381 N 4.21 0.24 -1.11 -0.72 0.11 -1.39 -2.56 132.00 130.79 1adu h PRO 381 Ca 0.10 -0.01 -0.49 0.00 0.11 0.00 0.00 66.00 65.70 1adu h PRO 381 Cb 0.88 -0.05 -0.24 0.00 0.11 0.00 0.00 31.00 31.70 1adu h PRO 381 CO 0.45 0.16 0.63 0.09 -0.21 0.00 0.00 178.00 179.12 1adu n ASN 382 N -5.10 5.59 -4.68 -2.05 3.02 -1.26 -4.95 115.26 105.83 1adu n ASN 382 Ca 0.05 -3.42 -0.42 0.00 -0.03 0.00 0.00 54.58 50.76 1adu n ASN 382 Cb 0.23 -0.90 -0.03 0.00 -0.61 0.00 0.00 39.78 38.47 1adu n ASN 382 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1adu s ALA 383 N -2.89 3.52 0.02 5.41 0.00 -0.97 -4.94 121.76 121.92 1adu s ALA 383 Ca 0.49 0.54 -0.28 0.00 0.00 0.00 0.00 51.96 52.72 1adu s ALA 383 Cb 0.40 -3.53 -0.15 0.00 0.00 0.00 0.00 23.12 19.84 1adu s ALA 383 CO 0.04 -0.83 1.17 1.96 0.00 0.00 0.00 175.76 178.10 1adu h GLN 384 N 7.54 -0.97 -5.11 0.00 4.20 -1.92 -3.46 115.11 115.39 1adu h GLN 384 Ca -0.32 0.07 -0.37 0.00 0.06 0.00 0.00 58.65 58.09 1adu h GLN 384 Cb 1.14 0.22 -0.21 0.00 0.30 0.00 0.00 27.48 28.93 1adu h GLN 384 CO 0.90 -0.65 -0.77 -0.08 -0.67 0.00 0.00 178.83 177.57 1adu s THR 385 N -4.83 0.94 0.00 -0.54 -1.32 -1.26 -4.89 115.64 103.74 1adu s THR 385 Ca -0.15 -1.24 0.00 0.00 -1.21 0.00 0.00 61.69 59.09 1adu s THR 385 Cb 0.01 -0.94 0.00 0.00 -1.51 0.00 0.00 72.50 70.07 1adu s THR 385 CO 0.44 -0.27 0.00 0.61 -2.21 0.00 0.00 174.62 173.19 1adu n GLY 386 N 1.32 1.40 0.18 6.08 0.00 -1.26 -5.00 105.19 107.91 1adu n GLY 386 Ca -0.22 0.00 0.14 0.00 0.00 0.00 0.00 46.02 45.94 1adu n GLY 386 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1adu h HIS 387 N 0.00 0.00 -0.01 1.61 3.86 -1.90 -2.82 115.15 115.89 1adu h HIS 387 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1adu h HIS 387 Cb 0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 1adu h HIS 387 CO 0.00 0.00 -0.68 0.41 0.86 0.00 0.00 177.93 178.52 1adu n GLY 388 N -0.22 -0.62 3.95 2.45 0.00 -1.26 -4.80 105.19 104.69 1adu n GLY 388 Ca 0.01 -0.57 -0.24 0.00 0.00 0.00 0.00 46.02 45.23 1adu n GLY 388 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1adu s HIS 389 N -2.76 3.10 -0.13 1.61 3.76 -1.07 -3.75 115.29 116.05 1adu s HIS 389 Ca 0.14 0.29 -0.04 0.00 -0.15 0.00 0.00 55.06 55.30 1adu s HIS 389 Cb 0.17 -2.62 0.05 0.00 1.11 0.00 0.00 32.58 31.29 1adu s HIS 389 CO 0.71 -0.72 0.07 -1.17 -0.85 0.00 0.00 174.74 172.78 1adu s LEU 390 N -4.79 0.44 -0.03 0.89 2.96 -0.17 -4.92 118.68 113.06 1adu s LEU 390 Ca 0.53 -0.41 -0.30 0.00 -0.22 0.00 0.00 54.13 53.73 1adu s LEU 390 Cb -0.10 -0.29 -0.04 0.00 0.50 0.00 0.00 46.19 46.26 1adu s LEU 390 CO 0.40 -0.30 1.31 -0.22 -1.32 0.00 0.00 176.35 176.22 1adu s LEU 391 N 2.09 4.29 -0.01 -0.68 2.96 -1.26 -0.72 118.68 125.36 1adu s LEU 391 Ca 0.03 1.96 -0.04 0.00 -0.22 0.00 0.00 54.13 55.86 1adu s LEU 391 Cb -0.15 -3.56 -0.00 0.00 0.50 0.00 0.00 46.19 42.98 1adu s LEU 391 CO -0.07 -0.66 0.08 0.00 -1.32 0.00 0.00 176.35 174.38 1adu s MET 392 N 2.39 0.31 0.11 1.98 0.23 -0.87 -4.96 119.30 118.49 1adu s MET 392 Ca 0.60 -0.26 -0.29 0.00 -1.03 0.00 0.00 55.69 54.70 1adu s MET 392 Cb -0.28 0.13 -0.06 0.00 -1.53 0.00 0.00 34.83 33.09 1adu s MET 392 CO 0.24 -0.06 0.93 -1.25 -2.03 0.00 0.00 175.02 172.85 1adu s PRO 393 N -0.89 4.68 0.15 3.16 0.04 -1.26 -1.12 135.00 139.76 1adu s PRO 393 Ca -0.10 1.41 0.22 0.00 0.04 0.00 0.00 61.00 62.57 1adu s PRO 393 Cb -0.06 -3.37 -0.06 0.00 0.04 0.00 0.00 34.50 31.05 1adu s PRO 393 CO 0.00 0.25 0.93 1.28 0.04 0.00 0.00 177.00 179.50 1adu n LEU 394 N 2.69 0.67 -3.89 -3.56 4.32 0.76 -4.34 117.00 113.65 1adu n LEU 394 Ca 0.01 0.25 -0.18 0.00 -0.02 0.00 0.00 56.01 56.08 1adu n LEU 394 Cb 0.49 -0.05 -0.16 0.00 -1.62 0.00 0.00 43.42 42.08 1adu n LEU 394 CO 0.50 -0.14 -0.40 0.00 -1.22 0.00 0.00 177.39 176.14 1adu s ARG 395 N -3.39 0.54 0.00 3.23 1.70 -1.21 -4.23 118.95 115.59 1adu s ARG 395 Ca -0.02 -0.07 0.00 0.00 -0.47 0.00 0.00 55.73 55.17 1adu s ARG 395 Cb 0.11 -0.60 0.00 0.00 -0.57 0.00 0.00 34.95 33.89 1adu s ARG 395 CO 0.81 -0.04 0.00 0.00 -1.08 0.00 0.00 175.30 174.99 1adu h GLU 397 N 0.00 0.00 0.09 0.00 4.39 -1.96 -3.32 114.58 113.77 1adu h GLU 397 Ca 0.00 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 1adu h GLU 397 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1adu h GLU 397 CO 0.00 0.00 -0.04 0.00 -1.16 0.00 0.00 179.01 177.81 1adu n ASN 399 N -4.18 6.52 -1.33 0.00 6.94 -1.25 -5.11 115.26 116.84 1adu n ASN 399 Ca -0.01 -2.79 0.02 0.00 -0.02 0.00 0.00 54.58 51.78 1adu n ASN 399 Cb 0.05 -1.38 0.01 0.00 -2.36 0.00 0.00 39.78 36.09 1adu n ASN 399 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 1adu n SER 400 N 2.10 0.66 -3.65 0.53 3.41 -1.25 -4.65 113.62 110.76 1adu n SER 400 Ca 0.53 -1.99 -0.15 0.00 -0.26 0.00 0.00 58.87 57.00 1adu n SER 400 Cb 0.62 -0.22 0.00 0.00 -0.26 0.00 0.00 64.21 64.35 1adu n SER 400 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1adu n PRO 406 N 0.39 1.01 -3.93 4.33 -0.02 -1.26 -5.04 135.00 130.48 1adu n PRO 406 Ca 0.01 -1.99 -0.08 0.00 -2.02 0.00 0.00 63.50 59.42 1adu n PRO 406 Cb 1.05 0.20 -0.08 0.00 -0.02 0.00 0.00 33.50 34.65 1adu n PRO 406 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 1adu s PHE 407 N -1.56 0.26 0.90 6.00 -0.12 -1.26 -5.02 117.98 117.18 1adu s PHE 407 Ca 0.19 -0.69 -0.13 0.00 -0.05 0.00 0.00 56.93 56.24 1adu s PHE 407 Cb -0.01 -0.16 0.14 0.00 -0.63 0.00 0.00 43.02 42.35 1adu s PHE 407 CO 0.12 -0.47 1.19 -0.51 -0.05 0.00 0.00 175.22 175.50 1adu s LEU 408 N -2.73 2.26 0.00 -1.99 1.43 -1.26 -4.78 118.68 111.60 1adu s LEU 408 Ca 0.04 0.72 0.00 0.00 -1.03 0.00 0.00 54.13 53.86 1adu s LEU 408 Cb 0.05 -3.01 0.00 0.00 0.03 0.00 0.00 46.19 43.26 1adu s LEU 408 CO -0.09 -2.45 0.00 0.61 0.23 0.00 0.00 176.35 174.64 1adu n GLY 409 N -2.88 -1.05 3.71 -3.19 0.00 -0.40 -4.89 105.19 96.49 1adu n GLY 409 Ca 0.09 -1.26 -0.38 0.00 0.00 0.00 0.00 46.02 44.47 1adu n GLY 409 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1adu n ARG 410 N 0.00 1.35 -0.08 1.61 1.74 -1.26 -2.55 116.66 117.47 1adu n ARG 410 Ca 0.00 0.51 0.05 0.00 -0.77 0.00 0.00 57.85 57.64 1adu n ARG 410 Cb 0.00 -2.46 0.09 0.00 -1.02 0.00 0.00 32.46 29.08 1adu n ARG 410 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1adu n GLN 411 N -1.21 1.64 -3.92 5.56 1.13 -1.26 -4.69 117.38 114.63 1adu n GLN 411 Ca 0.13 -1.57 -0.10 0.00 -1.94 0.00 0.00 57.00 53.52 1adu n GLN 411 Cb 0.46 -1.23 -0.10 0.00 0.11 0.00 0.00 30.24 29.48 1adu n GLN 411 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1adu s LEU 412 N -0.95 1.80 0.26 1.08 1.43 -1.26 -4.90 118.68 116.15 1adu s LEU 412 Ca 0.17 -0.43 -0.30 0.00 -1.03 0.00 0.00 54.13 52.54 1adu s LEU 412 Cb 0.10 0.54 -0.14 0.00 0.03 0.00 0.00 46.19 46.73 1adu s LEU 412 CO 0.14 -0.43 1.25 -2.65 0.23 0.00 0.00 176.35 174.89 1adu n PRO 413 N 1.10 1.76 -2.24 1.29 -0.02 -1.26 -4.20 135.00 131.42 1adu n PRO 413 Ca -0.21 0.62 -0.43 0.00 -2.02 0.00 0.00 63.50 61.47 1adu n PRO 413 Cb 0.57 -2.17 -0.02 0.00 -0.02 0.00 0.00 33.50 31.85 1adu n PRO 413 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1adu s LYS 414 N -0.96 3.92 -0.73 -0.52 2.20 -0.88 -4.80 119.74 117.97 1adu s LYS 414 Ca 0.64 1.58 -0.25 0.00 -0.36 0.00 0.00 55.97 57.58 1adu s LYS 414 Cb -0.68 -3.95 0.04 0.00 -1.51 0.00 0.00 37.83 31.74 1adu s LYS 414 CO 0.55 -1.13 1.20 -1.17 -0.36 0.00 0.00 175.35 174.44 1adu s LEU 415 N 4.62 3.54 -0.13 5.43 0.20 -1.26 -2.28 118.68 128.80 1adu s LEU 415 Ca 0.65 -0.67 -0.01 0.00 0.69 0.00 0.00 54.13 54.79 1adu s LEU 415 Cb -0.23 -2.52 -0.02 0.00 -0.43 0.00 0.00 46.19 42.99 1adu s LEU 415 CO 0.25 -1.70 -0.10 -0.89 -0.29 0.00 0.00 176.35 173.62 1adu s THR 416 N 5.20 3.34 -0.21 3.68 2.01 0.10 -4.92 115.64 124.84 1adu s THR 416 Ca 0.32 -0.56 -0.23 0.00 0.31 0.00 0.00 61.69 61.53 1adu s THR 416 Cb -0.10 -2.42 -0.02 0.00 0.01 0.00 0.00 72.50 69.98 1adu s THR 416 CO 0.12 0.52 0.74 -2.16 -0.69 0.00 0.00 174.62 173.15 1adu s PRO 417 N 0.29 4.21 -0.07 4.92 0.04 -1.26 -0.12 135.00 143.02 1adu s PRO 417 Ca -0.08 0.81 -0.02 0.00 0.04 0.00 0.00 61.00 61.75 1adu s PRO 417 Cb -0.15 -3.61 -0.04 0.00 0.04 0.00 0.00 34.50 30.75 1adu s PRO 417 CO 0.05 -0.37 0.06 -0.06 0.04 0.00 0.00 177.00 176.72 1adu s PHE 418 N 2.33 3.30 -0.01 0.56 0.40 0.13 -4.90 117.98 119.78 1adu s PHE 418 Ca 0.33 0.27 -0.19 0.00 -0.60 0.00 0.00 56.93 56.74 1adu s PHE 418 Cb -0.16 -1.80 -0.05 0.00 0.51 0.00 0.00 43.02 41.51 1adu s PHE 418 CO 0.10 0.56 0.52 0.00 0.70 0.00 0.00 175.22 177.10 1adu s ALA 419 N -1.02 3.55 -0.85 5.36 0.00 -1.26 0.84 121.76 128.38 1adu s ALA 419 Ca 0.17 -0.07 -0.17 0.00 0.00 0.00 0.00 51.96 51.89 1adu s ALA 419 Cb -0.12 -2.63 0.17 0.00 0.00 0.00 0.00 23.12 20.54 1adu s ALA 419 CO 0.07 0.24 0.93 -1.17 0.00 0.00 0.00 175.76 175.82 1adu s LEU 420 N -0.37 5.85 0.09 0.00 2.96 -0.91 -4.92 118.68 121.39 1adu s LEU 420 Ca 0.28 -2.27 -0.30 0.00 -0.22 0.00 0.00 54.13 51.61 1adu s LEU 420 Cb -0.17 -2.31 -0.15 0.00 0.50 0.00 0.00 46.19 44.06 1adu s LEU 420 CO 0.15 -0.85 1.64 0.28 -1.32 0.00 0.00 176.35 176.25 1adu h SER 421 N 8.40 -0.75 0.27 3.68 0.02 -1.95 -3.05 113.55 120.17 1adu h SER 421 Ca 0.09 0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 61.09 1adu h SER 421 Cb 1.04 0.23 -0.00 0.00 0.14 0.00 0.00 62.40 63.81 1adu h SER 421 CO 0.95 -0.44 -0.00 -0.55 -1.14 0.00 0.00 176.83 175.64 1adu h ASN 422 N -0.68 0.00 -0.26 3.07 -1.07 -1.99 -2.78 115.58 111.86 1adu h ASN 422 Ca -0.04 0.00 -0.04 0.00 0.07 0.00 0.00 56.30 56.29 1adu h ASN 422 Cb 0.58 0.00 -0.02 0.00 -2.07 0.00 0.00 38.32 36.81 1adu h ASN 422 CO 0.01 0.00 0.03 0.00 0.07 0.00 0.00 177.43 177.55 1adu h ALA 423 N 2.00 1.39 0.00 4.14 0.00 -1.85 -2.89 119.26 122.05 1adu h ALA 423 Ca -0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1adu h ALA 423 Cb 0.14 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1adu h ALA 423 CO 0.00 0.43 0.00 -0.85 0.00 0.00 0.00 179.25 178.83 1adu n GLU 424 N -4.30 0.02 -3.21 0.00 0.28 -1.05 -3.87 120.64 108.52 1adu n GLU 424 Ca 0.02 0.46 -0.25 0.00 -0.16 0.00 0.00 57.16 57.23 1adu n GLU 424 Cb 0.23 -1.57 -0.06 0.00 1.43 0.00 0.00 31.44 31.47 1adu n GLU 424 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 1adu n ASP 425 N -1.61 2.73 0.00 -1.84 5.68 -1.09 -5.16 116.55 115.26 1adu n ASP 425 Ca 0.01 -3.28 0.00 0.00 -0.50 0.00 0.00 54.79 51.02 1adu n ASP 425 Cb 0.05 -0.63 0.00 0.00 -1.14 0.00 0.00 41.12 39.40 1adu n ASP 425 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1adu n LEU 426 N 0.60 0.00 -0.04 -2.12 4.77 -1.25 -5.10 117.00 113.86 1adu n LEU 426 Ca 0.28 0.00 -0.00 0.00 -0.03 0.00 0.00 56.01 56.25 1adu n LEU 426 Cb 0.47 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 1adu n LEU 426 CO 0.31 0.00 -0.01 -0.90 -1.33 0.00 0.00 177.39 175.46 1adu n ASP 433 N 0.00 -0.05 -0.34 -1.43 5.75 -1.26 -5.24 116.55 113.98 1adu n ASP 433 Ca 0.00 0.00 0.18 0.00 -0.01 0.00 0.00 54.79 54.96 1adu n ASP 433 Cb 0.00 -0.01 0.39 0.00 -1.03 0.00 0.00 41.12 40.48 1adu n ASP 433 CO 0.00 0.00 0.00 0.11 -0.11 0.00 0.00 177.20 177.20 1adu h LYS 434 N -0.01 0.55 -0.73 0.11 1.57 -1.99 -1.46 116.57 114.61 1adu h LYS 434 Ca -0.00 -0.03 0.13 0.00 -1.87 0.00 0.00 60.65 58.87 1adu h LYS 434 Cb 0.01 -0.12 -0.09 0.00 0.08 0.00 0.00 32.23 32.11 1adu h LYS 434 CO 0.00 0.36 0.29 0.77 -0.57 0.00 0.00 179.45 180.30 1adu h SER 435 N 0.56 0.28 0.40 0.86 0.02 -1.91 0.78 113.55 114.55 1adu h SER 435 Ca 0.65 0.10 -0.15 0.00 -0.84 0.00 0.00 61.79 61.55 1adu h SER 435 Cb 1.26 0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.86 1adu h SER 435 CO -0.48 0.12 -0.63 0.58 -1.14 0.00 0.00 176.83 175.28 1adu h VAL 436 N 0.45 1.40 -0.15 2.27 2.07 -1.72 -2.89 116.25 117.68 1adu h VAL 436 Ca 0.39 -2.04 -0.03 0.00 0.82 0.00 0.00 66.70 65.84 1adu h VAL 436 Cb 0.57 2.05 -0.01 0.00 -1.52 0.00 0.00 31.29 32.38 1adu h VAL 436 CO -0.38 0.60 -0.06 -0.07 0.02 0.00 0.00 177.57 177.68 1adu h LEU 437 N 0.15 0.21 0.23 2.57 -0.00 -0.62 -2.38 115.31 115.46 1adu h LEU 437 Ca -0.01 -0.03 0.00 0.00 -0.00 0.00 0.00 57.88 57.84 1adu h LEU 437 Cb 1.14 -0.05 -0.02 0.00 -0.00 0.00 0.00 40.66 41.73 1adu h LEU 437 CO 0.10 0.30 -0.21 0.00 -0.00 0.00 0.00 178.44 178.63 1adu h ALA 438 N 1.73 -0.44 0.00 1.53 0.00 -0.94 0.15 119.26 121.29 1adu h ALA 438 Ca 0.05 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1adu h ALA 438 Cb 0.26 0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 1adu h ALA 438 CO 0.01 -0.77 -0.13 0.77 0.00 0.00 0.00 179.25 179.13 1adu h SER 439 N -0.46 0.00 0.42 0.00 0.02 -1.55 -0.81 113.55 111.16 1adu h SER 439 Ca -0.01 0.00 -0.31 0.00 -0.84 0.00 0.00 61.79 60.63 1adu h SER 439 Cb 0.42 0.00 0.02 0.00 0.14 0.00 0.00 62.40 62.98 1adu h SER 439 CO -0.04 0.13 -1.42 0.58 -1.14 0.00 0.00 176.83 174.94 1adu h VAL 440 N 0.00 1.32 -0.01 2.27 2.07 -0.99 -2.83 116.25 118.07 1adu h VAL 440 Ca -0.00 -2.83 -0.19 0.00 0.82 0.00 0.00 66.70 64.49 1adu h VAL 440 Cb 0.44 2.96 -0.01 0.00 -1.52 0.00 0.00 31.29 33.16 1adu h VAL 440 CO 0.02 0.85 -0.83 0.45 0.02 0.00 0.00 177.57 178.07 1adu h HIS 441 N 0.11 0.34 -2.59 1.57 3.86 -0.42 -3.38 115.15 114.64 1adu h HIS 441 Ca -0.22 -0.18 -0.60 0.00 -1.16 0.00 0.00 60.37 58.22 1adu h HIS 441 Cb 2.08 -0.04 -0.40 0.00 1.06 0.00 0.00 27.41 30.11 1adu h HIS 441 CO 0.10 0.96 -0.83 0.72 0.86 0.00 0.00 177.93 179.74 1adu n HIS 442 N -3.71 0.77 -0.59 2.45 8.25 -0.34 -5.05 115.22 116.99 1adu n HIS 442 Ca -0.04 -3.71 -0.34 0.00 -0.26 0.00 0.00 57.72 53.38 1adu n HIS 442 Cb 0.77 -0.12 -0.07 0.00 1.12 0.00 0.00 29.99 31.69 1adu n HIS 442 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1adu n PRO 443 N 2.36 0.58 -3.55 -0.41 -0.04 -1.07 -4.57 135.00 128.30 1adu n PRO 443 Ca 0.26 -1.16 -0.14 0.00 -0.04 0.00 0.00 63.50 62.42 1adu n PRO 443 Cb 0.43 -2.50 -0.06 0.00 -0.04 0.00 0.00 33.50 31.34 1adu n PRO 443 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1adu s ALA 444 N 5.75 -1.86 0.03 0.55 0.00 -1.26 -2.14 121.76 122.84 1adu s ALA 444 Ca 0.50 1.48 0.03 0.00 0.00 0.00 0.00 51.96 53.97 1adu s ALA 444 Cb 0.11 -0.42 -0.02 0.00 0.00 0.00 0.00 23.12 22.80 1adu s ALA 444 CO 0.19 -0.34 -0.09 -0.51 0.00 0.00 0.00 175.76 175.01 1adu s LEU 445 N -1.08 2.16 -0.17 0.00 1.43 0.25 -4.41 118.68 116.85 1adu s LEU 445 Ca -0.06 -0.39 -0.22 0.00 -1.03 0.00 0.00 54.13 52.43 1adu s LEU 445 Cb -0.00 -0.32 -0.03 0.00 0.03 0.00 0.00 46.19 45.87 1adu s LEU 445 CO 0.05 -0.05 0.68 -0.63 0.23 0.00 0.00 176.35 176.63 1adu s ILE 446 N -0.85 5.00 -0.13 -0.59 1.01 -1.26 0.22 121.20 124.60 1adu s ILE 446 Ca -0.03 1.32 0.01 0.00 0.00 0.00 0.00 60.65 61.95 1adu s ILE 446 Cb -0.07 -4.00 -0.01 0.00 0.01 0.00 0.00 42.46 38.39 1adu s ILE 446 CO 0.00 0.12 -0.16 -0.69 0.00 0.00 0.00 174.94 174.22 1adu s VAL 447 N 1.73 2.76 -0.41 2.92 1.01 0.84 -0.56 120.40 128.69 1adu s VAL 447 Ca 0.32 -0.76 -0.13 0.00 0.00 0.00 0.00 61.98 61.41 1adu s VAL 447 Cb -0.16 -2.14 0.04 0.00 0.00 0.00 0.00 36.38 34.11 1adu s VAL 447 CO 0.12 0.53 0.28 -0.36 0.00 0.00 0.00 175.10 175.67 1adu s PHE 448 N 0.48 3.25 0.00 5.22 0.08 0.20 -0.72 117.98 126.50 1adu s PHE 448 Ca -0.11 -0.83 0.00 0.00 0.12 0.00 0.00 56.93 56.12 1adu s PHE 448 Cb -0.16 -2.66 0.00 0.00 -0.57 0.00 0.00 43.02 39.63 1adu s PHE 448 CO 0.05 -0.66 0.00 1.04 -0.10 0.00 0.00 175.22 175.55 1adu n GLN 449 N 5.10 2.59 -1.30 0.44 6.02 -0.97 -2.34 117.38 126.93 1adu n GLN 449 Ca -0.11 0.00 -0.31 0.00 -0.01 0.00 0.00 57.00 56.56 1adu n GLN 449 Cb 0.46 0.00 0.09 0.00 1.02 0.00 0.00 30.24 31.81 1adu n GLN 449 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1adu s ASN 452 N -5.23 3.87 -0.36 0.00 0.01 -1.26 -3.78 114.94 108.19 1adu s ASN 452 Ca -0.14 -2.21 -0.02 0.00 -0.71 0.00 0.00 52.86 49.78 1adu s ASN 452 Cb 0.18 -1.01 -0.03 0.00 0.41 0.00 0.00 41.25 40.81 1adu s ASN 452 CO 0.73 -0.33 1.47 -2.65 -1.51 0.00 0.00 177.10 174.81 1adu n PRO 453 N 4.09 0.88 0.00 -0.60 -0.02 -1.25 -4.72 135.00 133.39 1adu n PRO 453 Ca 0.04 -0.85 0.00 0.00 -2.02 0.00 0.00 63.50 60.67 1adu n PRO 453 Cb 0.38 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 1adu n PRO 453 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1adu n PRO 465 N 4.45 0.00 -3.51 0.52 -0.02 -1.26 -5.09 135.00 130.09 1adu n PRO 465 Ca 0.19 0.00 -0.10 0.00 -2.02 0.00 0.00 63.50 61.57 1adu n PRO 465 Cb 0.08 0.00 -0.02 0.00 -0.02 0.00 0.00 33.50 33.54 1adu n PRO 465 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1adu s ASN 466 N 0.00 -0.44 0.27 2.55 3.84 -1.26 -5.08 114.94 114.81 1adu s ASN 466 Ca 0.00 -0.08 -0.19 0.00 0.21 0.00 0.00 52.86 52.80 1adu s ASN 466 Cb 0.00 0.53 0.01 0.00 -0.55 0.00 0.00 41.25 41.24 1adu s ASN 466 CO 0.00 -0.88 0.65 0.00 -2.79 0.00 0.00 177.10 174.09 1adu n ASP 468 N -0.44 7.29 -4.65 0.00 8.00 -1.26 -4.65 116.55 120.84 1adu n ASP 468 Ca -0.03 -3.72 -0.39 0.00 0.71 0.00 0.00 54.79 51.35 1adu n ASP 468 Cb 0.60 -1.12 -0.07 0.00 -0.02 0.00 0.00 41.12 40.50 1adu n ASP 468 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1adu s PHE 469 N -4.25 3.35 -0.17 1.24 2.19 -1.26 -4.85 117.98 114.23 1adu s PHE 469 Ca 0.42 0.66 -0.10 0.00 0.33 0.00 0.00 56.93 58.25 1adu s PHE 469 Cb 0.25 -2.62 0.06 0.00 -1.31 0.00 0.00 43.02 39.40 1adu s PHE 469 CO -0.19 -0.11 0.40 0.21 1.83 0.00 0.00 175.22 177.37 1adu s LYS 470 N 1.66 0.40 -0.29 10.12 2.20 -1.26 -2.73 119.74 129.84 1adu s LYS 470 Ca 0.21 0.75 -0.18 0.00 -0.36 0.00 0.00 55.97 56.39 1adu s LYS 470 Cb -0.15 0.00 0.15 0.00 -1.51 0.00 0.00 37.83 36.32 1adu s LYS 470 CO 0.09 -0.15 1.04 -1.50 -0.36 0.00 0.00 175.35 174.48 1adu s ILE 471 N 1.25 0.00 0.53 5.43 2.07 -0.99 -2.13 121.20 127.36 1adu s ILE 471 Ca -0.08 0.00 -0.07 0.00 -1.41 0.00 0.00 60.65 59.08 1adu s ILE 471 Cb -0.08 -1.00 -0.04 0.00 0.13 0.00 0.00 42.46 41.48 1adu s ILE 471 CO -0.11 0.00 0.88 -0.94 -1.91 0.00 0.00 174.94 172.86 1adu s SER 472 N 1.02 6.24 0.11 4.50 1.04 -1.10 -0.63 113.70 124.88 1adu s SER 472 Ca -0.06 1.10 -0.24 0.00 0.48 0.00 0.00 55.95 57.24 1adu s SER 472 Cb -0.04 -2.32 -0.08 0.00 0.10 0.00 0.00 66.02 63.68 1adu s SER 472 CO -0.13 -0.70 1.68 0.00 0.98 0.00 0.00 173.24 175.08 1adu h ALA 473 N 0.02 -0.19 -0.85 5.32 0.00 -1.21 -1.45 119.26 120.90 1adu h ALA 473 Ca -0.46 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.43 1adu h ALA 473 Cb 1.20 0.24 -0.04 0.00 0.00 0.00 0.00 17.79 19.19 1adu h ALA 473 CO 0.62 -0.64 0.44 -1.00 0.00 0.00 0.00 179.25 178.67 1adu h PRO 474 N -0.25 1.20 -0.86 0.00 0.13 -1.95 -2.10 132.00 128.17 1adu h PRO 474 Ca 0.04 -0.16 -0.03 0.00 -0.87 0.00 0.00 66.00 64.99 1adu h PRO 474 Cb 0.30 -0.23 -0.04 0.00 0.13 0.00 0.00 31.00 31.16 1adu h PRO 474 CO -0.12 0.90 0.42 -0.44 -0.23 0.00 0.00 178.00 178.53 1adu h ASP 475 N 1.20 1.12 -0.65 1.44 3.32 -1.87 0.12 116.42 121.09 1adu h ASP 475 Ca 0.30 -0.13 -0.03 0.00 0.02 0.00 0.00 57.03 57.18 1adu h ASP 475 Cb 0.07 -0.29 -0.03 0.00 0.22 0.00 0.00 39.33 39.30 1adu h ASP 475 CO -0.04 0.93 0.29 0.25 -1.72 0.00 0.00 179.24 178.95 1adu h LEU 476 N 1.22 0.90 -0.40 1.55 6.46 -0.92 0.27 115.31 124.40 1adu h LEU 476 Ca 0.30 -0.12 -0.05 0.00 -0.12 0.00 0.00 57.88 57.89 1adu h LEU 476 Cb 0.11 -0.23 -0.02 0.00 -0.73 0.00 0.00 40.66 39.79 1adu h LEU 476 CO -0.04 0.79 0.06 0.25 -0.62 0.00 0.00 178.44 178.88 1adu h LEU 477 N 0.97 0.64 -0.48 2.25 6.46 -0.67 -2.58 115.31 121.91 1adu h LEU 477 Ca 0.23 -0.27 -0.00 0.00 -0.12 0.00 0.00 57.88 57.72 1adu h LEU 477 Cb 0.16 -0.17 -0.02 0.00 -0.73 0.00 0.00 40.66 39.90 1adu h LEU 477 CO -0.02 0.75 0.29 0.78 -0.62 0.00 0.00 178.44 179.62 1adu h ASN 478 N 0.51 0.57 -0.61 1.25 2.35 -0.15 -1.13 115.58 118.37 1adu h ASN 478 Ca 0.12 -0.05 0.17 0.00 -0.55 0.00 0.00 56.30 55.99 1adu h ASN 478 Cb 0.38 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.58 1adu h ASN 478 CO 0.01 0.45 0.43 0.00 -1.65 0.00 0.00 177.43 176.67 1adu h ALA 479 N 1.15 2.48 0.06 -0.83 0.00 -0.23 0.24 119.26 122.12 1adu h ALA 479 Ca 0.17 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1adu h ALA 479 Cb -0.02 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1adu h ALA 479 CO -0.03 -0.65 -0.03 1.25 0.00 0.00 0.00 179.25 179.79 1adu h LEU 480 N 0.07 -0.07 -0.65 0.00 5.85 -0.87 -3.12 115.31 116.53 1adu h LEU 480 Ca 0.29 -0.58 0.08 0.00 0.84 0.00 0.00 57.88 58.51 1adu h LEU 480 Cb 1.07 0.02 -0.06 0.00 0.37 0.00 0.00 40.66 42.05 1adu h LEU 480 CO -0.02 0.62 0.32 0.58 -0.34 0.00 0.00 178.44 179.60 1adu h VAL 481 N -0.84 0.89 -0.73 1.05 2.07 0.04 -2.10 116.25 116.63 1adu h VAL 481 Ca -0.01 -0.20 -0.03 0.00 0.82 0.00 0.00 66.70 67.29 1adu h VAL 481 Cb 0.64 0.26 -0.03 0.00 -1.52 0.00 0.00 31.29 30.63 1adu h VAL 481 CO 0.01 0.11 0.36 0.24 0.02 0.00 0.00 177.57 178.31 1adu h MET 482 N 0.58 1.04 -0.48 1.57 2.86 -0.72 -1.81 114.93 117.97 1adu h MET 482 Ca 0.31 -0.15 -0.04 0.00 -2.06 0.00 0.00 59.70 57.76 1adu h MET 482 Cb 0.28 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 31.72 1adu h MET 482 CO -0.23 0.81 0.13 0.28 1.06 0.00 0.00 176.91 178.96 1adu h VAL 483 N 1.02 1.20 -0.90 -2.22 2.07 -1.34 -0.61 116.25 115.47 1adu h VAL 483 Ca 0.25 -0.71 -0.01 0.00 0.82 0.00 0.00 66.70 67.05 1adu h VAL 483 Cb 0.11 0.70 -0.04 0.00 -1.52 0.00 0.00 31.29 30.54 1adu h VAL 483 CO -0.03 0.26 0.53 0.03 0.02 0.00 0.00 177.57 178.38 1adu h ARG 484 N 0.70 1.23 0.81 1.57 3.08 -0.72 -0.99 114.38 120.06 1adu h ARG 484 Ca 0.16 -0.12 -0.04 0.00 0.07 0.00 0.00 59.98 60.05 1adu h ARG 484 Cb 0.24 -0.25 0.01 0.00 0.08 0.00 0.00 29.97 30.04 1adu h ARG 484 CO -0.01 0.87 -0.39 0.77 -1.07 0.00 0.00 179.97 180.14 1adu h SER 485 N 1.25 -0.92 -1.10 7.04 0.02 -0.42 -1.53 113.55 117.89 1adu h SER 485 Ca 0.32 0.02 0.34 0.00 -0.84 0.00 0.00 61.79 61.63 1adu h SER 485 Cb -0.04 0.24 -0.13 0.00 0.14 0.00 0.00 62.40 62.61 1adu h SER 485 CO -0.06 -0.60 0.67 0.25 -1.14 0.00 0.00 176.83 175.95 1adu h LEU 486 N -1.20 0.43 0.16 5.07 6.46 -0.90 0.19 115.31 125.51 1adu h LEU 486 Ca -0.11 0.15 -0.01 0.00 -0.12 0.00 0.00 57.88 57.80 1adu h LEU 486 Cb 0.85 0.11 0.00 0.00 -0.73 0.00 0.00 40.66 40.89 1adu h LEU 486 CO 0.18 -0.10 -0.07 -0.25 -0.62 0.00 0.00 178.44 177.58 1adu h TRP 487 N 0.27 -0.19 -0.61 1.25 2.91 -0.89 -3.03 115.95 115.66 1adu h TRP 487 Ca 0.73 -0.00 0.08 0.00 1.13 0.00 0.00 58.89 60.82 1adu h TRP 487 Cb 1.88 0.06 -0.06 0.00 -0.51 0.00 0.00 29.16 30.53 1adu h TRP 487 CO -0.01 0.25 0.27 0.77 -1.03 0.00 0.00 178.44 178.69 1adu h SER 488 N -0.80 0.32 0.18 2.65 0.02 -0.01 0.70 113.55 116.61 1adu h SER 488 Ca -0.02 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1adu h SER 488 Cb 0.53 0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.08 1adu h SER 488 CO 0.04 0.20 0.00 -0.08 -1.14 0.00 0.00 176.83 175.85 1adu h GLU 489 N 0.48 0.00 0.00 3.45 4.81 -0.80 -3.08 114.58 119.45 1adu h GLU 489 Ca 0.29 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.50 1adu h GLU 489 Cb 0.30 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.68 1adu h GLU 489 CO -0.26 0.00 -1.22 0.09 -0.73 0.00 0.00 179.01 176.89 1adu n ASN 490 N -2.75 4.02 -4.04 1.04 4.13 -0.07 -5.03 115.26 112.56 1adu n ASN 490 Ca -0.02 0.00 -0.16 0.00 1.68 0.00 0.00 54.58 56.08 1adu n ASN 490 Cb 0.10 0.98 -0.13 0.00 -1.54 0.00 0.00 39.78 39.19 1adu n ASN 490 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 1adu s PHE 491 N -2.23 0.74 0.09 3.10 0.40 0.22 -5.08 117.98 115.24 1adu s PHE 491 Ca -0.02 -0.27 -0.25 0.00 -0.60 0.00 0.00 56.93 55.80 1adu s PHE 491 Cb 0.02 -0.46 -0.14 0.00 0.51 0.00 0.00 43.02 42.96 1adu s PHE 491 CO 0.17 -0.02 1.71 1.79 0.70 0.00 0.00 175.22 179.57 1adu h THR 492 N 4.75 0.83 -2.77 0.64 1.35 -1.84 -3.37 112.91 112.50 1adu h THR 492 Ca -0.33 0.00 -0.58 0.00 -0.55 0.00 0.00 66.41 64.95 1adu h THR 492 Cb 1.19 0.83 -0.05 0.00 -1.73 0.00 0.00 68.15 68.39 1adu h THR 492 CO 0.46 0.00 -0.52 -1.61 -0.25 0.00 0.00 175.52 173.60 1adu s GLU 493 N -6.16 3.22 -0.26 4.72 8.01 -1.26 -4.97 118.70 122.00 1adu s GLU 493 Ca -0.14 -0.64 -0.06 0.00 0.01 0.00 0.00 54.97 54.14 1adu s GLU 493 Cb 0.06 -2.87 -0.01 0.00 -4.31 0.00 0.00 34.13 27.00 1adu s GLU 493 CO 0.66 0.54 0.04 -1.17 0.01 0.00 0.00 175.26 175.34 1adu s LEU 494 N -2.90 3.44 0.70 1.80 2.96 -1.26 -4.86 118.68 118.57 1adu s LEU 494 Ca 0.33 -0.44 -0.12 0.00 -0.22 0.00 0.00 54.13 53.67 1adu s LEU 494 Cb -0.11 -1.86 0.02 0.00 0.50 0.00 0.00 46.19 44.74 1adu s LEU 494 CO 0.26 -0.09 1.08 -2.16 -1.32 0.00 0.00 176.35 174.13 1adu s PRO 495 N 1.54 2.68 0.18 0.98 0.04 -1.26 -5.00 135.00 134.15 1adu s PRO 495 Ca 0.05 1.18 -0.30 0.00 0.04 0.00 0.00 61.00 61.97 1adu s PRO 495 Cb -0.16 -1.95 -0.08 0.00 0.04 0.00 0.00 34.50 32.36 1adu s PRO 495 CO 0.01 -1.32 1.11 0.50 0.04 0.00 0.00 177.00 177.34 1adu s ARG 496 N -4.62 4.58 -0.14 4.56 3.52 -1.26 -4.98 118.95 120.61 1adu s ARG 496 Ca 0.62 1.73 -0.04 0.00 -0.13 0.00 0.00 55.73 57.91 1adu s ARG 496 Cb -0.17 -3.27 0.06 0.00 -1.56 0.00 0.00 34.95 30.00 1adu s ARG 496 CO 0.50 0.06 0.10 1.41 -0.81 0.00 0.00 175.30 176.56 1adu s MET 497 N -0.35 0.05 -0.37 5.12 1.75 -1.26 -4.80 119.30 119.43 1adu s MET 497 Ca 0.50 0.08 -0.11 0.00 -1.25 0.00 0.00 55.69 54.91 1adu s MET 497 Cb -0.30 -1.41 0.02 0.00 2.84 0.00 0.00 34.83 35.99 1adu s MET 497 CO 0.35 -0.58 0.21 0.54 -0.65 0.00 0.00 175.02 174.89 1adu s VAL 498 N 2.18 4.65 -0.04 10.11 0.11 -1.26 -5.07 120.40 131.08 1adu s VAL 498 Ca 0.03 -0.81 -0.30 0.00 -2.93 0.00 0.00 61.98 57.97 1adu s VAL 498 Cb -0.15 -3.58 -0.03 0.00 -1.53 0.00 0.00 36.38 31.09 1adu s VAL 498 CO -0.08 -0.22 1.14 -0.69 -3.33 0.00 0.00 175.10 171.92 1adu s VAL 499 N 1.57 4.38 0.46 2.04 1.01 -1.26 -4.98 120.40 123.62 1adu s VAL 499 Ca 0.02 1.70 -0.24 0.00 0.00 0.00 0.00 61.98 63.46 1adu s VAL 499 Cb -0.19 -4.09 -0.08 0.00 0.00 0.00 0.00 36.38 32.02 1adu s VAL 499 CO 0.07 0.03 1.23 -0.81 0.00 0.00 0.00 175.10 175.62 1adu n PRO 500 N 4.84 1.72 -2.94 2.72 -0.04 -1.26 -4.57 135.00 135.47 1adu n PRO 500 Ca 0.10 0.62 -0.41 0.00 -0.04 0.00 0.00 63.50 63.77 1adu n PRO 500 Cb 0.47 -2.36 -0.04 0.00 -0.04 0.00 0.00 33.50 31.53 1adu n PRO 500 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1adu s GLU 501 N -2.37 4.39 0.04 0.54 2.12 -1.26 -0.26 118.70 121.90 1adu s GLU 501 Ca 0.65 0.99 -0.30 0.00 0.36 0.00 0.00 54.97 56.66 1adu s GLU 501 Cb -0.49 -3.51 -0.08 0.00 0.26 0.00 0.00 34.13 30.32 1adu s GLU 501 CO 0.55 -0.12 1.75 0.12 -0.54 0.00 0.00 175.26 177.02 1adu s PHE 502 N 1.41 2.04 -0.11 5.30 5.36 -0.80 -4.82 117.98 126.36 1adu s PHE 502 Ca 0.39 0.07 0.00 0.00 -0.96 0.00 0.00 56.93 56.44 1adu s PHE 502 Cb -0.18 -4.05 0.02 0.00 -0.34 0.00 0.00 43.02 38.48 1adu s PHE 502 CO 0.17 -4.38 -0.10 -1.59 -1.46 0.00 0.00 175.22 167.86 1adu s LYS 503 N 3.35 1.75 0.42 10.12 -2.85 -1.26 -4.78 119.74 126.48 1adu s LYS 503 Ca 0.78 -0.36 -0.26 0.00 -1.00 0.00 0.00 55.97 55.13 1adu s LYS 503 Cb -0.40 -1.67 -0.10 0.00 -2.06 0.00 0.00 37.83 33.60 1adu s LYS 503 CO 0.34 -0.19 1.29 1.87 0.10 0.00 0.00 175.35 178.75 1adu n TRP 504 N 4.65 2.19 -3.88 1.78 -0.00 -1.26 -5.01 117.44 115.91 1adu n TRP 504 Ca -0.16 0.50 -0.09 0.00 -0.00 0.00 0.00 57.50 57.75 1adu n TRP 504 Cb 0.50 -2.39 -0.05 0.00 -0.00 0.00 0.00 31.31 29.38 1adu n TRP 504 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 177.69 176.15 1adu s SER 505 N -0.50 -0.12 0.25 5.87 1.04 -1.26 -5.07 113.70 113.90 1adu s SER 505 Ca 0.60 -0.73 -0.04 0.00 0.48 0.00 0.00 55.95 56.26 1adu s SER 505 Cb -0.51 0.55 0.36 0.00 0.10 0.00 0.00 66.02 66.52 1adu s SER 505 CO 0.58 -1.05 1.87 0.74 0.98 0.00 0.00 173.24 176.37 1adu h THR 506 N 2.30 1.07 0.00 2.02 2.02 -2.00 -2.84 112.91 115.48 1adu h THR 506 Ca -0.28 -0.37 0.00 0.00 0.77 0.00 0.00 66.41 66.53 1adu h THR 506 Cb 1.25 -0.09 0.00 0.00 -1.74 0.00 0.00 68.15 67.56 1adu h THR 506 CO 0.39 0.20 0.14 2.29 0.37 0.00 0.00 175.52 178.91 1adu n LYS 507 N -4.56 0.09 0.00 6.66 2.85 -1.26 -1.53 118.16 120.41 1adu n LYS 507 Ca 0.14 0.56 0.11 0.00 -1.05 0.00 0.00 58.31 58.06 1adu n LYS 507 Cb 0.17 -1.93 -0.00 0.00 -0.65 0.00 0.00 35.03 32.62 1adu n LYS 507 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 1adu n HIS 508 N -1.98 0.00 -2.35 5.58 8.25 -1.07 -4.94 115.22 118.71 1adu n HIS 508 Ca -0.01 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.04 1adu n HIS 508 Cb 0.16 -0.06 -0.03 0.00 1.12 0.00 0.00 29.99 31.18 1adu n HIS 508 CO 0.00 0.00 0.00 1.14 0.64 0.00 0.00 176.34 178.12 1adu s GLN 509 N -2.90 4.48 -0.35 -0.41 -2.07 -0.58 -4.24 119.66 113.59 1adu s GLN 509 Ca 0.11 1.90 -0.43 0.00 -1.82 0.00 0.00 55.36 55.13 1adu s GLN 509 Cb 0.17 -3.23 -0.18 0.00 -1.09 0.00 0.00 33.01 28.69 1adu s GLN 509 CO 0.77 -0.10 1.66 0.98 -1.32 0.00 0.00 175.29 177.28 1adu n TYR 510 N 2.41 1.88 -3.22 9.60 4.19 -0.81 -4.83 117.16 126.38 1adu n TYR 510 Ca 0.04 0.80 -0.40 0.00 3.31 0.00 0.00 57.90 61.65 1adu n TYR 510 Cb 0.44 -2.35 -0.07 0.00 0.49 0.00 0.00 39.34 37.84 1adu n TYR 510 CO 0.00 0.00 0.00 1.03 0.91 0.00 0.00 176.86 178.80 1adu s ARG 511 N 3.14 3.97 -0.18 2.98 0.52 -1.05 -4.40 118.95 123.92 1adu s ARG 511 Ca 1.00 0.24 0.14 0.00 -0.52 0.00 0.00 55.73 56.59 1adu s ARG 511 Cb -1.24 -3.69 -0.24 0.00 0.52 0.00 0.00 34.95 30.30 1adu s ARG 511 CO 0.71 -0.43 0.12 0.09 0.02 0.00 0.00 175.30 175.81 1adu n ASN 512 N 5.62 0.49 -4.85 0.23 4.13 -1.26 -1.28 115.26 118.35 1adu n ASN 512 Ca -0.04 0.05 -0.37 0.00 1.68 0.00 0.00 54.58 55.90 1adu n ASN 512 Cb 0.49 0.57 -0.06 0.00 -1.54 0.00 0.00 39.78 39.25 1adu n ASN 512 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1adu s VAL 513 N -2.51 5.35 0.56 2.41 1.01 -1.26 -4.96 120.40 120.99 1adu s VAL 513 Ca -0.13 0.41 0.03 0.00 0.00 0.00 0.00 61.98 62.29 1adu s VAL 513 Cb 0.07 -3.51 0.05 0.00 0.00 0.00 0.00 36.38 32.99 1adu s VAL 513 CO 0.79 0.58 0.77 -0.94 0.00 0.00 0.00 175.10 176.31 1adu s SER 514 N -0.86 5.16 -0.05 3.32 1.04 -1.26 -4.93 113.70 116.13 1adu s SER 514 Ca 0.17 -0.26 0.06 0.00 0.48 0.00 0.00 55.95 56.39 1adu s SER 514 Cb -0.13 -0.53 -0.02 0.00 0.10 0.00 0.00 66.02 65.44 1adu s SER 514 CO 0.06 -1.22 -0.21 -0.76 0.98 0.00 0.00 173.24 172.10 1adu s LEU 515 N -4.73 2.34 0.09 2.42 1.43 -1.26 -5.09 118.68 113.87 1adu s LEU 515 Ca 0.59 -0.37 -0.31 0.00 -1.03 0.00 0.00 54.13 53.01 1adu s LEU 515 Cb -0.09 -1.44 -0.09 0.00 0.03 0.00 0.00 46.19 44.60 1adu s LEU 515 CO 0.38 0.30 1.78 -2.84 0.23 0.00 0.00 176.35 176.21 1adu s PRO 516 N -0.50 4.16 -0.10 1.29 0.02 -1.26 -5.01 135.00 133.60 1adu s PRO 516 Ca 0.06 2.50 0.01 0.00 0.02 0.00 0.00 61.00 63.60 1adu s PRO 516 Cb -0.11 -3.66 -0.02 0.00 0.02 0.00 0.00 34.50 30.72 1adu s PRO 516 CO 0.01 -0.82 -0.13 0.14 -0.33 0.00 0.00 177.00 175.87 1adu s VAL 517 N 2.92 3.09 0.81 3.83 -7.23 -1.26 -5.13 120.40 117.44 1adu s VAL 517 Ca 0.79 -0.67 -0.14 0.00 -1.81 0.00 0.00 61.98 60.15 1adu s VAL 517 Cb -0.43 -2.27 0.21 0.00 0.56 0.00 0.00 36.38 34.45 1adu s VAL 517 CO 0.35 0.55 0.54 0.00 -0.31 0.00 0.00 175.10 176.24 1adu n ALA 518 N 3.04 -2.74 -3.70 1.32 0.00 -1.26 -5.08 120.51 112.09 1adu n ALA 518 Ca -0.18 -0.91 -0.13 0.00 0.00 0.00 0.00 53.44 52.22 1adu n ALA 518 Cb 0.53 -0.08 -0.14 0.00 0.00 0.00 0.00 19.45 19.76 1adu n ALA 518 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1adu s HIS 519 N -1.79 -0.18 -0.21 0.00 3.76 -1.26 -5.11 115.29 110.49 1adu s HIS 519 Ca 0.40 0.51 -0.34 0.00 -0.15 0.00 0.00 55.06 55.48 1adu s HIS 519 Cb -0.06 -0.06 -0.11 0.00 1.11 0.00 0.00 32.58 33.46 1adu s HIS 519 CO 0.32 -0.17 2.04 0.43 -0.85 0.00 0.00 174.74 176.51 1adu n SER 520 N 4.14 2.92 -4.09 1.40 7.64 -1.26 -4.97 113.62 119.41 1adu n SER 520 Ca -0.26 0.66 -0.32 0.00 1.01 0.00 0.00 58.87 59.96 1adu n SER 520 Cb 0.52 -1.35 -0.16 0.00 -1.01 0.00 0.00 64.21 62.21 1adu n SER 520 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1adu s ASP 521 N 5.86 3.25 -1.53 6.43 -1.08 -1.26 -5.03 116.67 123.31 1adu s ASP 521 Ca 1.00 -0.73 -0.10 0.00 -0.52 0.00 0.00 52.55 52.20 1adu s ASP 521 Cb -0.71 -1.43 -0.02 0.00 -1.46 0.00 0.00 42.92 39.31 1adu s ASP 521 CO 0.49 -0.04 2.68 0.00 0.52 0.00 0.00 175.17 178.81 1adu n ALA 522 N 4.62 6.97 -3.48 3.66 0.00 -1.26 -4.80 120.51 126.22 1adu n ALA 522 Ca -0.19 -3.73 -0.12 0.00 0.00 0.00 0.00 53.44 49.39 1adu n ALA 522 Cb 0.49 -3.28 -0.12 0.00 0.00 0.00 0.00 19.45 16.54 1adu n ALA 522 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1adu s ARG 523 N 1.65 0.25 -0.01 0.00 0.52 -1.26 -5.07 118.95 115.05 1adu s ARG 523 Ca 0.61 0.47 -0.23 0.00 -0.52 0.00 0.00 55.73 56.06 1adu s ARG 523 Cb 0.17 -0.01 -0.15 0.00 0.52 0.00 0.00 34.95 35.48 1adu s ARG 523 CO -0.07 -0.11 1.07 1.96 0.02 0.00 0.00 175.30 178.17 1adu h GLN 524 N 6.60 -0.51 -6.32 3.54 7.50 -2.04 -3.44 115.11 120.44 1adu h GLN 524 Ca -0.34 0.03 -0.55 0.00 0.50 0.00 0.00 58.65 58.29 1adu h GLN 524 Cb 1.17 0.12 -0.04 0.00 0.05 0.00 0.00 27.48 28.78 1adu h GLN 524 CO 0.36 -0.20 0.09 -0.80 -1.50 0.00 0.00 178.83 176.78 1adu s ASN 525 N -4.97 7.20 0.19 1.46 0.01 -1.26 -5.01 114.94 112.56 1adu s ASN 525 Ca -0.13 1.42 -0.01 0.00 -0.71 0.00 0.00 52.86 53.44 1adu s ASN 525 Cb 0.02 -2.43 0.10 0.00 0.41 0.00 0.00 41.25 39.34 1adu s ASN 525 CO 0.46 0.17 1.46 1.55 -1.51 0.00 0.00 177.10 179.24 1adu h PRO 526 N 4.87 0.39 -5.73 -0.60 0.13 -2.02 -3.45 132.00 125.59 1adu h PRO 526 Ca -0.47 -0.30 -0.54 0.00 -0.87 0.00 0.00 66.00 63.82 1adu h PRO 526 Cb 1.21 0.06 -0.27 0.00 0.13 0.00 0.00 31.00 32.12 1adu h PRO 526 CO 0.67 0.93 -0.83 -0.06 -0.23 0.00 0.00 178.00 178.48 1adu s PHE 527 N -3.68 1.58 -0.44 1.56 0.08 -1.26 -5.11 117.98 110.71 1adu s PHE 527 Ca -0.05 -0.33 -0.23 0.00 0.12 0.00 0.00 56.93 56.43 1adu s PHE 527 Cb 0.11 -0.98 0.02 0.00 -0.57 0.00 0.00 43.02 41.60 1adu s PHE 527 CO 0.83 0.02 0.81 -0.51 -0.10 0.00 0.00 175.22 176.27 1adu s ASP 528 N -0.79 6.45 0.00 1.36 1.01 -1.26 -5.19 116.67 118.25 1adu s ASP 528 Ca 0.06 0.01 0.25 0.00 0.71 0.00 0.00 52.55 53.58 1adu s ASP 528 Cb -0.08 -2.40 0.34 0.00 1.01 0.00 0.00 42.92 41.80 1adu s ASP 528 CO 0.00 -0.91 1.35 0.49 0.21 0.00 0.00 175.17 176.31