#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yi6 h ALA 259 N 0.00 1.27 0.00 -1.67 0.00 -2.04 -2.60 119.26 114.22 1yi6 h ALA 259 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1yi6 h ALA 259 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1yi6 h ALA 259 CO 0.00 0.08 -0.68 -1.49 0.00 0.00 0.00 179.25 177.15 1yi6 h TRP 260 N 0.00 0.00 -3.73 0.00 4.06 -1.95 -3.47 115.95 110.86 1yi6 h TRP 260 Ca -0.00 0.00 -0.52 0.00 2.06 0.00 0.00 58.89 60.43 1yi6 h TRP 260 Cb 0.21 0.00 0.06 0.00 -1.00 0.00 0.00 29.16 28.43 1yi6 h TRP 260 CO 0.00 0.00 0.65 -2.00 -3.56 0.00 0.00 178.44 173.53 1yi6 s GLU 261 N -3.25 4.37 0.04 0.49 2.56 -0.98 -1.74 118.70 120.19 1yi6 s GLU 261 Ca 0.04 2.18 -0.01 0.00 0.00 0.00 0.00 54.97 57.18 1yi6 s GLU 261 Cb 0.11 -3.10 -0.04 0.00 2.00 0.00 0.00 34.13 33.10 1yi6 s GLU 261 CO 0.74 -0.20 -0.03 0.96 -0.56 0.00 0.00 175.26 176.16 1yi6 s ILE 262 N -0.79 0.21 0.32 -3.70 -4.36 -0.62 -4.89 121.20 107.37 1yi6 s ILE 262 Ca 0.51 -1.62 -0.27 0.00 -0.26 0.00 0.00 60.65 59.01 1yi6 s ILE 262 Cb -0.39 -1.25 -0.09 0.00 1.25 0.00 0.00 42.46 41.98 1yi6 s ILE 262 CO 0.49 -0.89 1.08 -2.84 0.24 0.00 0.00 174.94 173.02 1yi6 s PRO 263 N -3.38 4.47 0.57 0.37 0.02 -1.26 -4.59 135.00 131.19 1yi6 s PRO 263 Ca 0.02 1.70 0.32 0.00 0.02 0.00 0.00 61.00 63.06 1yi6 s PRO 263 Cb 0.04 -2.96 1.73 0.00 0.02 0.00 0.00 34.50 33.33 1yi6 s PRO 263 CO -0.08 0.08 2.17 0.07 -0.33 0.00 0.00 177.00 178.91 1yi6 h ARG 264 N 3.34 0.00 0.00 5.54 0.11 -1.96 -2.06 114.38 119.36 1yi6 h ARG 264 Ca -0.47 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 59.60 1yi6 h ARG 264 Cb 1.21 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.29 1yi6 h ARG 264 CO 0.65 0.06 -0.02 0.93 0.10 0.00 0.00 179.97 181.69 1yi6 h GLU 265 N 0.00 0.00 -0.01 0.08 3.07 -2.04 -1.56 114.58 114.13 1yi6 h GLU 265 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1yi6 h GLU 265 Cb 0.21 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.12 1yi6 h GLU 265 CO 0.01 0.02 -0.00 -1.13 -1.40 0.00 0.00 179.01 176.50 1yi6 n SER 266 N -3.15 0.59 -4.61 1.42 3.41 -0.77 -4.84 113.62 105.66 1yi6 n SER 266 Ca -0.01 -1.18 -0.31 0.00 -0.26 0.00 0.00 58.87 57.11 1yi6 n SER 266 Cb 0.21 -0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.06 1yi6 n SER 266 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1yi6 s LEU 267 N -2.01 3.22 -0.25 1.04 1.43 -0.59 -1.05 118.68 120.46 1yi6 s LEU 267 Ca 0.44 -0.20 -0.02 0.00 -1.03 0.00 0.00 54.13 53.31 1yi6 s LEU 267 Cb 0.22 -1.91 0.08 0.00 0.03 0.00 0.00 46.19 44.60 1yi6 s LEU 267 CO 0.36 0.23 0.06 -0.13 0.23 0.00 0.00 176.35 177.10 1yi6 s ARG 268 N -1.81 0.71 -0.45 1.70 1.81 -0.76 -5.00 118.95 115.15 1yi6 s ARG 268 Ca 0.20 -0.73 -0.29 0.00 -1.72 0.00 0.00 55.73 53.19 1yi6 s ARG 268 Cb -0.11 -2.02 0.03 0.00 -0.45 0.00 0.00 34.95 32.39 1yi6 s ARG 268 CO 0.11 -0.81 1.12 -0.51 -0.68 0.00 0.00 175.30 174.54 1yi6 s LEU 269 N 1.75 3.70 0.00 2.53 1.02 -1.26 -2.11 118.68 124.30 1yi6 s LEU 269 Ca 0.04 0.56 0.00 0.00 0.02 0.00 0.00 54.13 54.75 1yi6 s LEU 269 Cb -0.17 -3.54 0.00 0.00 0.02 0.00 0.00 46.19 42.50 1yi6 s LEU 269 CO -0.17 -1.18 0.00 -0.62 0.02 0.00 0.00 176.35 174.40 1yi6 n GLU 270 N 7.66 0.00 -4.64 1.70 1.02 -0.64 -5.01 120.64 120.73 1yi6 n GLU 270 Ca 0.12 0.04 -0.33 0.00 -0.02 0.00 0.00 57.16 56.97 1yi6 n GLU 270 Cb 0.49 -0.53 -0.15 0.00 -0.02 0.00 0.00 31.44 31.23 1yi6 n GLU 270 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1yi6 s VAL 271 N -0.96 2.90 0.14 2.62 1.01 -0.90 -4.96 120.40 120.24 1yi6 s VAL 271 Ca 0.00 -0.70 -0.30 0.00 0.00 0.00 0.00 61.98 60.98 1yi6 s VAL 271 Cb 0.00 -2.22 -0.07 0.00 0.00 0.00 0.00 36.38 34.08 1yi6 s VAL 271 CO 0.00 0.51 1.24 -0.75 0.00 0.00 0.00 175.10 176.10 1yi6 s LYS 272 N 0.60 4.44 -0.25 2.72 2.20 -1.26 0.17 119.74 128.35 1yi6 s LYS 272 Ca -0.08 1.89 -0.12 0.00 -0.36 0.00 0.00 55.97 57.30 1yi6 s LYS 272 Cb -0.16 -3.26 -0.11 0.00 -1.51 0.00 0.00 37.83 32.79 1yi6 s LYS 272 CO 0.03 -0.20 -0.32 1.28 -0.36 0.00 0.00 175.35 175.78 1yi6 n LEU 273 N 3.10 1.84 -4.27 5.43 4.77 0.99 -4.87 117.00 123.99 1yi6 n LEU 273 Ca 0.07 0.29 -0.19 0.00 -0.03 0.00 0.00 56.01 56.15 1yi6 n LEU 273 Cb 0.45 -0.75 -0.08 0.00 -2.33 0.00 0.00 43.42 40.70 1yi6 n LEU 273 CO 0.56 0.55 -0.11 -0.83 -1.33 0.00 0.00 177.39 176.23 1yi6 s GLY 274 N -5.50 2.22 -0.50 -0.72 0.00 -1.00 -4.98 107.32 96.84 1yi6 s GLY 274 Ca -0.35 -2.02 0.06 0.00 0.00 0.00 0.00 44.72 42.41 1yi6 s GLY 274 CO 0.45 -1.45 0.78 -0.18 0.00 0.00 0.00 173.10 172.71 1yi6 n GLN 275 N -0.59 0.65 -3.11 2.90 -0.06 -1.26 -2.39 117.38 113.52 1yi6 n GLN 275 Ca 0.07 -1.98 -0.45 0.00 -2.00 0.00 0.00 57.00 52.64 1yi6 n GLN 275 Cb 0.63 -1.47 -0.03 0.00 -4.06 0.00 0.00 30.24 25.31 1yi6 n GLN 275 CO 0.00 0.00 0.00 0.20 -0.20 0.00 0.00 177.06 177.06 1yi6 s GLY 276 N -0.46 2.02 0.00 1.69 0.00 -0.93 -4.96 107.32 104.68 1yi6 s GLY 276 Ca 0.31 -2.63 0.00 0.00 0.00 0.00 0.00 44.72 42.40 1yi6 s GLY 276 CO -0.15 1.63 0.02 0.00 0.00 0.00 0.00 173.10 174.60 1yi6 n PHE 278 N 2.01 0.00 -2.77 0.00 3.72 -1.26 -5.05 117.46 114.11 1yi6 n PHE 278 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1yi6 n PHE 278 Cb 0.01 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.55 1yi6 n PHE 278 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1yi6 n GLY 279 N 0.00 -0.55 3.18 1.37 0.00 -0.85 -3.09 105.19 105.26 1yi6 n GLY 279 Ca 0.00 -0.81 -0.11 0.00 0.00 0.00 0.00 46.02 45.10 1yi6 n GLY 279 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1yi6 s GLU 280 N -1.13 0.94 -0.12 1.61 -1.05 -1.20 -2.18 118.70 115.58 1yi6 s GLU 280 Ca 0.00 -1.43 0.03 0.00 -0.15 0.00 0.00 54.97 53.42 1yi6 s GLU 280 Cb 0.00 -0.06 0.01 0.00 -0.44 0.00 0.00 34.13 33.64 1yi6 s GLU 280 CO 0.00 -0.14 -0.22 0.08 0.95 0.00 0.00 175.26 175.93 1yi6 s VAL 281 N -3.79 1.98 0.07 1.83 1.01 -1.01 -0.20 120.40 120.29 1yi6 s VAL 281 Ca 0.19 -0.95 0.09 0.00 0.00 0.00 0.00 61.98 61.32 1yi6 s VAL 281 Cb 0.07 -1.73 -0.03 0.00 0.00 0.00 0.00 36.38 34.68 1yi6 s VAL 281 CO -0.00 0.54 -0.24 0.26 0.00 0.00 0.00 175.10 175.65 1yi6 s TRP 282 N 0.62 2.12 -0.03 5.22 0.52 0.90 -0.01 118.94 128.29 1yi6 s TRP 282 Ca -0.12 -0.40 -0.18 0.00 0.02 0.00 0.00 56.10 55.42 1yi6 s TRP 282 Cb -0.17 -1.23 -0.05 0.00 -1.15 0.00 0.00 33.47 30.87 1yi6 s TRP 282 CO 0.03 0.17 0.51 1.41 0.02 0.00 0.00 176.95 179.08 1yi6 s MET 283 N -1.46 4.22 0.00 4.98 -2.45 0.13 0.40 119.30 125.11 1yi6 s MET 283 Ca 0.10 0.56 0.00 0.00 -1.25 0.00 0.00 55.69 55.10 1yi6 s MET 283 Cb -0.10 -3.33 0.00 0.00 1.25 0.00 0.00 34.83 32.65 1yi6 s MET 283 CO 0.03 0.41 0.00 0.41 1.05 0.00 0.00 175.02 176.92 1yi6 n GLY 284 N 2.49 2.74 3.19 2.11 0.00 -0.07 -1.61 105.19 114.03 1yi6 n GLY 284 Ca -0.09 -0.83 -0.22 0.00 0.00 0.00 0.00 46.02 44.87 1yi6 n GLY 284 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1yi6 s THR 285 N -2.99 1.35 -0.13 2.61 -4.23 -0.90 -0.54 115.64 110.82 1yi6 s THR 285 Ca 0.00 -1.10 0.02 0.00 -1.18 0.00 0.00 61.69 59.43 1yi6 s THR 285 Cb 0.00 -1.20 0.00 0.00 1.34 0.00 0.00 72.50 72.64 1yi6 s THR 285 CO 0.00 0.08 -0.21 0.86 -0.54 0.00 0.00 174.62 174.81 1yi6 s TRP 286 N -0.85 2.66 -1.12 3.99 -0.00 0.14 -1.83 118.94 121.93 1yi6 s TRP 286 Ca 0.04 -1.16 0.00 0.00 -0.00 0.00 0.00 56.10 54.98 1yi6 s TRP 286 Cb -0.08 -1.80 0.00 0.00 -0.00 0.00 0.00 33.47 31.59 1yi6 s TRP 286 CO 0.02 -0.50 0.00 0.09 -0.00 0.00 0.00 176.95 176.55 1yi6 n ASN 287 N 3.86 -5.15 0.00 5.86 3.02 -0.22 -1.94 115.26 120.70 1yi6 n ASN 287 Ca -0.19 0.26 0.00 0.00 -0.03 0.00 0.00 54.58 54.62 1yi6 n ASN 287 Cb 0.52 -3.58 0.00 0.00 -0.61 0.00 0.00 39.78 36.11 1yi6 n ASN 287 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1yi6 n GLY 288 N -0.52 2.62 0.10 7.41 0.00 -1.26 -4.72 105.19 108.82 1yi6 n GLY 288 Ca -0.11 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.79 1yi6 n GLY 288 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1yi6 n THR 289 N -0.24 1.21 -2.86 2.61 -2.24 -1.18 -4.97 114.28 106.61 1yi6 n THR 289 Ca 0.00 -0.59 -0.42 0.00 -2.27 0.00 0.00 64.05 60.78 1yi6 n THR 289 Cb 0.00 -0.95 -0.04 0.00 -2.10 0.00 0.00 70.33 67.25 1yi6 n THR 289 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1yi6 s THR 290 N -2.42 4.86 0.04 4.28 2.01 -0.82 -4.90 115.64 118.69 1yi6 s THR 290 Ca -0.20 1.69 -0.30 0.00 0.31 0.00 0.00 61.69 63.19 1yi6 s THR 290 Cb 0.06 -4.16 -0.04 0.00 0.01 0.00 0.00 72.50 68.37 1yi6 s THR 290 CO 0.59 0.02 1.02 -0.60 -0.69 0.00 0.00 174.62 174.96 1yi6 s ARG 291 N 2.14 4.57 0.28 4.92 6.06 -1.26 0.24 118.95 135.90 1yi6 s ARG 291 Ca 0.40 1.50 0.02 0.00 -2.50 0.00 0.00 55.73 55.14 1yi6 s ARG 291 Cb -0.17 -3.42 -0.03 0.00 0.06 0.00 0.00 34.95 31.40 1yi6 s ARG 291 CO 0.13 -0.03 0.26 0.14 -2.50 0.00 0.00 175.30 173.30 1yi6 s VAL 292 N 0.76 0.00 -0.10 7.11 -7.23 0.30 -4.47 120.40 116.78 1yi6 s VAL 292 Ca 0.52 -1.91 0.03 0.00 -1.81 0.00 0.00 61.98 58.81 1yi6 s VAL 292 Cb -0.23 -2.50 -0.01 0.00 0.56 0.00 0.00 36.38 34.19 1yi6 s VAL 292 CO 0.29 0.00 -0.19 0.00 -0.31 0.00 0.00 175.10 174.89 1yi6 s ALA 293 N -3.69 2.39 -0.19 1.32 0.00 0.23 -0.89 121.76 120.92 1yi6 s ALA 293 Ca 0.38 -0.96 0.01 0.00 0.00 0.00 0.00 51.96 51.39 1yi6 s ALA 293 Cb 0.04 -0.95 0.03 0.00 0.00 0.00 0.00 23.12 22.23 1yi6 s ALA 293 CO 0.20 0.33 -0.18 0.42 0.00 0.00 0.00 175.76 176.53 1yi6 s ILE 294 N 0.13 2.12 -0.25 0.00 1.01 0.16 -0.78 121.20 123.59 1yi6 s ILE 294 Ca -0.10 -1.04 -0.14 0.00 0.00 0.00 0.00 60.65 59.37 1yi6 s ILE 294 Cb -0.16 -1.95 -0.04 0.00 0.01 0.00 0.00 42.46 40.33 1yi6 s ILE 294 CO 0.06 0.45 0.33 -0.75 0.00 0.00 0.00 174.94 175.02 1yi6 s LYS 295 N 1.27 4.05 0.27 2.79 2.20 -0.10 -0.07 119.74 130.14 1yi6 s LYS 295 Ca 0.03 -0.01 0.06 0.00 -0.36 0.00 0.00 55.97 55.69 1yi6 s LYS 295 Cb -0.14 -3.61 -0.03 0.00 -1.51 0.00 0.00 37.83 32.54 1yi6 s LYS 295 CO -0.11 -0.16 0.32 0.95 -0.36 0.00 0.00 175.35 175.98 1yi6 s THR 296 N 1.72 4.63 -0.19 3.43 -4.23 0.72 -1.72 115.64 120.00 1yi6 s THR 296 Ca 0.14 -1.16 -0.01 0.00 -1.18 0.00 0.00 61.69 59.48 1yi6 s THR 296 Cb -0.15 -3.57 0.05 0.00 1.34 0.00 0.00 72.50 70.17 1yi6 s THR 296 CO 0.09 -0.29 -0.01 -0.22 -0.54 0.00 0.00 174.62 173.65 1yi6 s LEU 297 N -3.97 1.56 -0.17 4.79 2.96 -1.22 -3.26 118.68 119.37 1yi6 s LEU 297 Ca 0.36 -0.79 -0.24 0.00 -0.22 0.00 0.00 54.13 53.24 1yi6 s LEU 297 Cb -0.08 -0.80 -0.02 0.00 0.50 0.00 0.00 46.19 45.79 1yi6 s LEU 297 CO 0.28 -0.25 0.78 -0.54 -1.32 0.00 0.00 176.35 175.30 1yi6 s LYS 298 N 1.70 4.29 0.00 1.98 3.01 -1.18 -4.54 119.74 125.00 1yi6 s LYS 298 Ca -0.01 0.92 0.00 0.00 -1.01 0.00 0.00 55.97 55.87 1yi6 s LYS 298 Cb -0.17 -3.57 0.00 0.00 -1.01 0.00 0.00 37.83 33.09 1yi6 s LYS 298 CO -0.07 -0.28 0.00 -2.30 0.51 0.00 0.00 175.35 173.20 1yi6 n PRO 299 N 5.10 0.00 -0.11 -1.68 -0.02 -1.26 -4.07 135.00 132.97 1yi6 n PRO 299 Ca 0.03 0.00 -0.18 0.00 -2.02 0.00 0.00 63.50 61.33 1yi6 n PRO 299 Cb 0.49 0.00 -0.06 0.00 -0.02 0.00 0.00 33.50 33.91 1yi6 n PRO 299 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1yi6 n GLY 300 N -0.10 -0.62 0.41 -1.23 0.00 -1.26 -4.91 105.19 97.48 1yi6 n GLY 300 Ca 0.00 -0.17 -0.16 0.00 0.00 0.00 0.00 46.02 45.69 1yi6 n GLY 300 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1yi6 h THR 301 N -1.00 0.00 -3.91 2.61 2.02 -1.92 -3.46 112.91 107.24 1yi6 h THR 301 Ca -0.30 0.00 -0.68 0.00 0.77 0.00 0.00 66.41 66.20 1yi6 h THR 301 Cb 1.19 0.00 -0.21 0.00 -1.74 0.00 0.00 68.15 67.38 1yi6 h THR 301 CO -0.18 0.00 -0.83 0.00 0.37 0.00 0.00 175.52 174.88 1yi6 s MET 302 N -5.29 1.75 0.04 6.66 0.23 -1.26 -5.10 119.30 116.33 1yi6 s MET 302 Ca -0.15 -1.17 -0.38 0.00 -1.03 0.00 0.00 55.69 52.96 1yi6 s MET 302 Cb 0.02 -2.05 -0.19 0.00 -1.53 0.00 0.00 34.83 31.08 1yi6 s MET 302 CO 0.47 0.49 1.11 -1.13 -2.03 0.00 0.00 175.02 173.93 1yi6 n SER 303 N 1.14 0.40 0.18 -1.18 3.41 -1.26 -4.79 113.62 111.52 1yi6 n SER 303 Ca -0.17 1.15 0.18 0.00 -0.26 0.00 0.00 58.87 59.77 1yi6 n SER 303 Cb 0.53 -1.01 0.81 0.00 -0.26 0.00 0.00 64.21 64.27 1yi6 n SER 303 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 1yi6 h PRO 304 N 3.27 0.00 -0.10 4.33 0.11 -1.99 -1.21 132.00 136.42 1yi6 h PRO 304 Ca -0.48 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 1yi6 h PRO 304 Cb 1.40 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.51 1yi6 h PRO 304 CO 0.68 0.00 0.02 0.93 -0.21 0.00 0.00 178.00 179.42 1yi6 h GLU 305 N 0.00 0.16 0.00 1.05 4.39 -1.99 -2.28 114.58 115.91 1yi6 h GLU 305 Ca 0.11 -0.04 -0.12 0.00 0.34 0.00 0.00 59.36 59.66 1yi6 h GLU 305 Cb 0.65 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.26 1yi6 h GLU 305 CO -0.00 0.37 -0.55 0.00 -1.16 0.00 0.00 179.01 177.66 1yi6 h ALA 306 N 0.79 0.92 -0.34 3.43 0.00 -1.61 -2.93 119.26 119.52 1yi6 h ALA 306 Ca 0.03 -0.50 -0.13 0.00 0.00 0.00 0.00 54.91 54.31 1yi6 h ALA 306 Cb 0.28 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1yi6 h ALA 306 CO 0.00 0.69 -0.30 0.35 0.00 0.00 0.00 179.25 179.99 1yi6 h PHE 307 N 0.00 0.96 0.00 0.00 3.57 -1.25 -3.12 116.94 117.09 1yi6 h PHE 307 Ca -0.01 -0.28 0.00 0.00 3.53 0.00 0.00 57.97 61.22 1yi6 h PHE 307 Cb 1.09 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.62 1yi6 h PHE 307 CO 0.00 1.05 0.00 1.28 -2.23 0.00 0.00 178.31 178.41 1yi6 n LEU 308 N -4.20 0.49 -0.31 0.59 4.77 -0.87 -3.67 117.00 113.81 1yi6 n LEU 308 Ca -0.03 0.58 0.07 0.00 -0.03 0.00 0.00 56.01 56.60 1yi6 n LEU 308 Cb 0.48 -0.46 0.23 0.00 -2.33 0.00 0.00 43.42 41.35 1yi6 n LEU 308 CO 0.46 -0.27 1.14 -0.61 -1.33 0.00 0.00 177.39 176.78 1yi6 h GLN 309 N 0.00 0.70 -0.54 3.23 5.75 -1.45 0.46 115.11 123.26 1yi6 h GLN 309 Ca 0.00 -0.04 0.03 0.00 -0.15 0.00 0.00 58.65 58.49 1yi6 h GLN 309 Cb 0.51 -0.16 -0.04 0.00 1.07 0.00 0.00 27.48 28.86 1yi6 h GLN 309 CO 0.00 0.46 0.32 1.49 -2.65 0.00 0.00 178.83 178.45 1yi6 h GLU 310 N 0.72 0.61 -0.45 1.69 4.81 -1.77 -2.18 114.58 118.01 1yi6 h GLU 310 Ca 0.48 -0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 59.59 1yi6 h GLU 310 Cb 0.63 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.85 1yi6 h GLU 310 CO -0.34 0.40 -0.03 0.00 -0.73 0.00 0.00 179.01 178.32 1yi6 h ALA 311 N 1.25 0.62 -0.99 2.92 0.00 -1.28 -2.45 119.26 119.32 1yi6 h ALA 311 Ca 0.22 -0.29 0.08 0.00 0.00 0.00 0.00 54.91 54.92 1yi6 h ALA 311 Cb 0.04 -0.17 -0.07 0.00 0.00 0.00 0.00 17.79 17.60 1yi6 h ALA 311 CO -0.11 0.44 0.64 0.37 0.00 0.00 0.00 179.25 180.59 1yi6 h GLN 312 N 0.67 1.10 -0.19 0.00 5.75 -0.56 -1.66 115.11 120.21 1yi6 h GLN 312 Ca 0.13 -0.07 -0.12 0.00 -0.15 0.00 0.00 58.65 58.44 1yi6 h GLN 312 Cb 0.54 -0.25 0.00 0.00 1.07 0.00 0.00 27.48 28.84 1yi6 h GLN 312 CO 0.03 0.72 -0.36 0.28 -2.65 0.00 0.00 178.83 176.86 1yi6 h VAL 313 N 1.13 1.33 0.00 2.39 2.07 -1.31 -3.15 116.25 118.71 1yi6 h VAL 313 Ca 0.44 -1.59 -0.00 0.00 0.82 0.00 0.00 66.70 66.37 1yi6 h VAL 313 Cb 0.23 1.88 -0.00 0.00 -1.52 0.00 0.00 31.29 31.87 1yi6 h VAL 313 CO -0.19 0.49 -0.01 0.24 0.02 0.00 0.00 177.57 178.12 1yi6 h MET 314 N 0.24 0.00 0.00 1.57 2.86 -0.91 -1.85 114.93 116.84 1yi6 h MET 314 Ca 0.01 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.56 1yi6 h MET 314 Cb 0.95 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.60 1yi6 h MET 314 CO 0.08 0.01 -0.41 0.87 1.06 0.00 0.00 176.91 178.52 1yi6 h LYS 315 N 0.00 0.00 -0.00 1.72 1.57 -1.27 -3.04 116.57 115.55 1yi6 h LYS 315 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1yi6 h LYS 315 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.47 1yi6 h LYS 315 CO 0.00 0.41 -0.64 1.63 -0.57 0.00 0.00 179.45 180.28 1yi6 n LYS 316 N -3.79 0.31 -5.08 3.15 4.76 -0.71 -4.91 118.16 111.89 1yi6 n LYS 316 Ca -0.01 -0.23 -0.32 0.00 -2.87 0.00 0.00 58.31 54.88 1yi6 n LYS 316 Cb 0.48 -1.50 -0.16 0.00 -1.84 0.00 0.00 35.03 32.02 1yi6 n LYS 316 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1yi6 s LEU 317 N -2.84 2.34 -0.18 -0.35 1.43 -1.14 -5.10 118.68 112.83 1yi6 s LEU 317 Ca 0.13 -0.43 -0.04 0.00 -1.03 0.00 0.00 54.13 52.76 1yi6 s LEU 317 Cb 0.17 -1.47 0.09 0.00 0.03 0.00 0.00 46.19 45.02 1yi6 s LEU 317 CO 0.71 0.23 0.30 -0.60 0.23 0.00 0.00 176.35 177.22 1yi6 s ARG 318 N -0.04 0.23 -0.10 1.70 6.06 -1.26 -4.84 118.95 120.69 1yi6 s ARG 318 Ca -0.06 0.61 -0.27 0.00 -2.50 0.00 0.00 55.73 53.52 1yi6 s ARG 318 Cb -0.15 -0.36 0.06 0.00 0.06 0.00 0.00 34.95 34.57 1yi6 s ARG 318 CO 0.05 -0.45 0.63 -1.58 -2.50 0.00 0.00 175.30 171.45 1yi6 s HIS 319 N 2.45 -0.62 0.57 5.12 2.46 -1.26 -5.04 115.29 118.97 1yi6 s HIS 319 Ca 0.05 1.20 0.27 0.00 0.47 0.00 0.00 55.06 57.05 1yi6 s HIS 319 Cb -0.14 0.33 1.56 0.00 -0.13 0.00 0.00 32.58 34.20 1yi6 s HIS 319 CO -0.12 -0.51 2.08 1.49 -2.47 0.00 0.00 174.74 175.22 1yi6 h GLU 320 N 3.69 0.00 -0.56 2.88 4.57 -2.00 -1.79 114.58 121.36 1yi6 h GLU 320 Ca -0.28 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.90 1yi6 h GLU 320 Cb 1.15 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.74 1yi6 h GLU 320 CO 0.31 0.00 0.00 1.63 -1.18 0.00 0.00 179.01 179.77 1yi6 n LYS 321 N -3.99 4.11 -5.08 1.92 4.76 -1.26 -4.87 118.16 113.75 1yi6 n LYS 321 Ca 0.03 -2.98 -0.29 0.00 -2.87 0.00 0.00 58.31 52.19 1yi6 n LYS 321 Cb 0.36 -2.03 -0.16 0.00 -1.84 0.00 0.00 35.03 31.36 1yi6 n LYS 321 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1yi6 s LEU 322 N -2.32 2.00 0.06 -0.35 1.43 -0.68 -1.08 118.68 117.74 1yi6 s LEU 322 Ca 0.51 -0.45 -0.31 0.00 -1.03 0.00 0.00 54.13 52.85 1yi6 s LEU 322 Cb 0.36 -1.21 -0.10 0.00 0.03 0.00 0.00 46.19 45.27 1yi6 s LEU 322 CO 0.19 0.19 1.92 0.52 0.23 0.00 0.00 176.35 179.39 1yi6 n VAL 323 N 3.15 0.60 -2.63 -1.59 0.31 -0.33 -4.64 118.33 113.20 1yi6 n VAL 323 Ca -0.18 -0.11 -0.39 0.00 -0.01 0.00 0.00 64.34 63.65 1yi6 n VAL 323 Cb 0.52 -2.20 -0.05 0.00 -0.91 0.00 0.00 33.84 31.20 1yi6 n VAL 323 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 1yi6 s GLN 324 N 3.77 4.64 -0.07 5.55 0.74 -1.26 -4.91 119.66 128.12 1yi6 s GLN 324 Ca 0.87 1.57 -0.16 0.00 0.05 0.00 0.00 55.36 57.69 1yi6 s GLN 324 Cb -0.48 -3.06 -0.05 0.00 1.10 0.00 0.00 33.01 30.52 1yi6 s GLN 324 CO 0.41 0.28 0.43 -1.17 -0.55 0.00 0.00 175.29 174.69 1yi6 s LEU 325 N -1.64 4.36 -0.23 3.68 2.96 -1.26 -1.24 118.68 125.32 1yi6 s LEU 325 Ca 0.46 0.84 -0.08 0.00 -0.22 0.00 0.00 54.13 55.13 1yi6 s LEU 325 Cb -0.26 -2.61 -0.11 0.00 0.50 0.00 0.00 46.19 43.70 1yi6 s LEU 325 CO 0.33 0.15 -0.27 -1.22 -1.32 0.00 0.00 176.35 174.02 1yi6 n TYR 326 N 2.89 0.00 -3.87 5.38 4.01 0.62 -4.94 117.16 121.25 1yi6 n TYR 326 Ca -0.10 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.60 1yi6 n TYR 326 Cb 0.52 -0.83 0.02 0.00 -0.31 0.00 0.00 39.34 38.74 1yi6 n TYR 326 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1yi6 s ALA 327 N -2.42 -1.57 0.04 -0.72 0.00 -0.99 -4.97 121.76 111.12 1yi6 s ALA 327 Ca -0.31 -0.31 -0.06 0.00 0.00 0.00 0.00 51.96 51.28 1yi6 s ALA 327 Cb 0.11 0.75 -0.01 0.00 0.00 0.00 0.00 23.12 23.97 1yi6 s ALA 327 CO 0.43 -1.06 0.10 0.14 0.00 0.00 0.00 175.76 175.37 1yi6 s VAL 328 N -2.26 0.13 -0.42 0.00 -7.23 -0.71 -0.97 120.40 108.94 1yi6 s VAL 328 Ca 0.21 -1.07 0.02 0.00 -1.81 0.00 0.00 61.98 59.33 1yi6 s VAL 328 Cb -0.03 -0.88 0.12 0.00 0.56 0.00 0.00 36.38 36.15 1yi6 s VAL 328 CO 0.05 -0.59 0.18 -0.69 -0.31 0.00 0.00 175.10 173.74 1yi6 s VAL 329 N -2.57 1.80 -2.00 1.32 1.01 -1.26 -1.59 120.40 117.10 1yi6 s VAL 329 Ca -0.05 -2.50 0.20 0.00 0.00 0.00 0.00 61.98 59.63 1yi6 s VAL 329 Cb -0.01 -2.29 0.58 0.00 0.00 0.00 0.00 36.38 34.66 1yi6 s VAL 329 CO -0.04 -0.77 1.64 -1.20 0.00 0.00 0.00 175.10 174.73 1yi6 n SER 330 N 3.82 0.00 -4.62 3.32 7.64 -1.26 -4.36 113.62 118.15 1yi6 n SER 330 Ca 0.05 -0.84 -0.34 0.00 1.01 0.00 0.00 58.87 58.75 1yi6 n SER 330 Cb 0.37 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.47 1yi6 n SER 330 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 1yi6 s GLU 331 N -2.00 3.41 0.12 1.43 2.56 -1.26 -4.92 118.70 118.04 1yi6 s GLU 331 Ca 0.31 -0.42 -0.31 0.00 0.00 0.00 0.00 54.97 54.55 1yi6 s GLU 331 Cb 0.14 -2.93 -0.09 0.00 2.00 0.00 0.00 34.13 33.26 1yi6 s GLU 331 CO 0.24 0.48 1.51 -2.00 -0.56 0.00 0.00 175.26 174.92 1yi6 s GLU 332 N -0.26 4.25 -0.14 4.30 -6.30 -1.26 -2.38 118.70 116.91 1yi6 s GLU 332 Ca 0.06 2.23 -0.29 0.00 -2.50 0.00 0.00 54.97 54.47 1yi6 s GLU 332 Cb -0.12 -3.29 -0.06 0.00 0.00 0.00 0.00 34.13 30.66 1yi6 s GLU 332 CO 0.02 -0.56 2.05 -2.14 0.02 0.00 0.00 175.26 174.64 1yi6 s PRO 333 N 1.45 3.53 0.80 4.30 0.02 -1.26 -5.18 135.00 138.67 1yi6 s PRO 333 Ca 0.68 2.14 -0.11 0.00 0.02 0.00 0.00 61.00 63.73 1yi6 s PRO 333 Cb -0.40 -4.26 0.09 0.00 0.02 0.00 0.00 34.50 29.95 1yi6 s PRO 333 CO 0.31 -1.64 1.15 -1.50 -0.33 0.00 0.00 177.00 174.99 1yi6 s ILE 334 N 6.67 2.07 -0.30 2.83 2.07 -1.00 -4.93 121.20 128.61 1yi6 s ILE 334 Ca 0.92 -0.08 -0.11 0.00 -1.41 0.00 0.00 60.65 59.97 1yi6 s ILE 334 Cb -0.34 -2.99 0.17 0.00 0.13 0.00 0.00 42.46 39.43 1yi6 s ILE 334 CO 0.36 0.00 0.91 -0.63 -1.91 0.00 0.00 174.94 173.67 1yi6 s ILE 336 N -3.53 -0.58 -0.27 2.00 1.01 -0.70 -3.41 121.20 115.72 1yi6 s ILE 336 Ca 0.63 0.00 -0.11 0.00 0.00 0.00 0.00 60.65 61.17 1yi6 s ILE 336 Cb -0.10 -1.00 -0.05 0.00 0.01 0.00 0.00 42.46 41.32 1yi6 s ILE 336 CO 0.48 0.00 0.21 -0.69 0.00 0.00 0.00 174.94 174.94 1yi6 s VAL 337 N 2.73 5.30 0.33 2.92 1.01 -0.14 -0.93 120.40 131.62 1yi6 s VAL 337 Ca 0.02 0.21 0.03 0.00 0.00 0.00 0.00 61.98 62.25 1yi6 s VAL 337 Cb -0.10 -3.55 -0.04 0.00 0.00 0.00 0.00 36.38 32.70 1yi6 s VAL 337 CO -0.16 0.25 0.14 0.42 0.00 0.00 0.00 175.10 175.75 1yi6 s THR 338 N 1.72 0.51 0.17 3.92 -4.23 0.04 -0.27 115.64 117.50 1yi6 s THR 338 Ca 0.08 -2.00 -0.32 0.00 -1.18 0.00 0.00 61.69 58.27 1yi6 s THR 338 Cb -0.16 -2.52 -0.11 0.00 1.34 0.00 0.00 72.50 71.06 1yi6 s THR 338 CO 0.10 0.00 1.64 -0.70 -0.54 0.00 0.00 174.62 175.13 1yi6 s GLU 339 N -3.81 4.18 -0.10 3.99 2.12 -0.37 -0.60 118.70 124.10 1yi6 s GLU 339 Ca 0.33 2.47 -0.30 0.00 0.36 0.00 0.00 54.97 57.83 1yi6 s GLU 339 Cb 0.05 -3.17 -0.02 0.00 0.26 0.00 0.00 34.13 31.25 1yi6 s GLU 339 CO 0.16 -0.68 1.20 -0.47 -0.54 0.00 0.00 175.26 174.93 1yi6 s TYR 340 N 1.31 3.13 -0.48 5.30 5.04 -1.26 -4.57 117.35 125.82 1yi6 s TYR 340 Ca 0.73 1.20 -0.05 0.00 -2.44 0.00 0.00 57.07 56.51 1yi6 s TYR 340 Cb -0.46 -3.42 0.13 0.00 0.35 0.00 0.00 41.96 38.56 1yi6 s TYR 340 CO 0.32 -1.30 0.30 -1.64 -1.34 0.00 0.00 175.55 171.89 1yi6 s MET 341 N 2.61 2.27 0.46 4.97 -1.94 -1.26 -4.99 119.30 121.41 1yi6 s MET 341 Ca 0.54 -1.97 0.25 0.00 -1.71 0.00 0.00 55.69 52.81 1yi6 s MET 341 Cb -0.23 -3.72 1.28 0.00 2.01 0.00 0.00 34.83 34.17 1yi6 s MET 341 CO 0.19 -1.13 1.81 0.66 -0.01 0.00 0.00 175.02 176.54 1yi6 h SER 342 N 7.93 0.25 -0.08 3.03 4.64 -1.90 -2.89 113.55 124.54 1yi6 h SER 342 Ca -0.12 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 1yi6 h SER 342 Cb 1.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.12 1yi6 h SER 342 CO 0.74 0.06 0.00 0.29 -0.87 0.00 0.00 176.83 177.05 1yi6 n LYS 343 N -4.44 2.10 0.00 4.77 5.02 -0.32 -5.02 118.16 120.27 1yi6 n LYS 343 Ca 0.23 -1.61 0.00 0.00 -2.02 0.00 0.00 58.31 54.91 1yi6 n LYS 343 Cb 0.96 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 34.50 1yi6 n LYS 343 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1yi6 n GLY 344 N 1.30 -1.33 3.76 0.72 0.00 -1.09 -4.76 105.19 103.79 1yi6 n GLY 344 Ca 0.16 -1.27 -0.37 0.00 0.00 0.00 0.00 46.02 44.54 1yi6 n GLY 344 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1yi6 s SER 345 N -4.00 5.52 0.25 1.61 1.04 -1.26 -0.02 113.70 116.84 1yi6 s SER 345 Ca 0.00 2.54 -0.04 0.00 0.48 0.00 0.00 55.95 58.93 1yi6 s SER 345 Cb 0.00 -2.62 0.30 0.00 0.10 0.00 0.00 66.02 63.80 1yi6 s SER 345 CO 0.00 -1.38 1.79 0.25 0.98 0.00 0.00 173.24 174.88 1yi6 h LEU 346 N 1.51 0.90 -0.04 2.42 6.46 -0.62 -2.31 115.31 123.62 1yi6 h LEU 346 Ca -0.50 -0.16 0.02 0.00 -0.12 0.00 0.00 57.88 57.11 1yi6 h LEU 346 Cb 1.28 -0.23 -0.02 0.00 -0.73 0.00 0.00 40.66 40.96 1yi6 h LEU 346 CO 0.58 0.86 -0.07 0.25 -0.62 0.00 0.00 178.44 179.44 1yi6 h LEU 347 N 0.92 -0.20 -0.59 2.25 5.85 -1.74 -0.33 115.31 121.47 1yi6 h LEU 347 Ca 0.20 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.94 1yi6 h LEU 347 Cb 0.30 0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.40 1yi6 h LEU 347 CO -0.00 -0.09 0.30 0.44 -0.34 0.00 0.00 178.44 178.74 1yi6 h ASP 348 N -0.10 0.77 -0.34 1.25 3.32 -1.87 -2.23 116.42 117.23 1yi6 h ASP 348 Ca 0.04 -0.12 0.02 0.00 0.02 0.00 0.00 57.03 57.00 1yi6 h ASP 348 Cb 0.15 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.48 1yi6 h ASP 348 CO -0.10 0.67 0.17 0.15 -1.72 0.00 0.00 179.24 178.41 1yi6 h PHE 349 N 0.81 0.31 -0.85 4.55 3.57 -1.14 -1.76 116.94 122.43 1yi6 h PHE 349 Ca 0.21 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.70 1yi6 h PHE 349 Cb 0.10 -0.09 -0.04 0.00 2.79 0.00 0.00 35.95 38.71 1yi6 h PHE 349 CO -0.00 0.17 0.45 -0.07 -2.23 0.00 0.00 178.31 176.63 1yi6 h LEU 350 N 0.35 1.06 -0.79 0.59 4.07 -0.89 -1.86 115.31 117.84 1yi6 h LEU 350 Ca 0.14 -0.10 -0.09 0.00 0.08 0.00 0.00 57.88 57.91 1yi6 h LEU 350 Cb 0.05 -0.27 -0.01 0.00 1.08 0.00 0.00 40.66 41.51 1yi6 h LEU 350 CO -0.10 0.86 -0.44 0.11 -1.08 0.00 0.00 178.44 177.80 1yi6 h LYS 351 N 1.19 0.00 0.00 1.13 1.57 -1.03 -3.36 116.57 116.06 1yi6 h LYS 351 Ca 0.30 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.91 1yi6 h LYS 351 Cb 0.05 0.00 0.07 0.00 0.08 0.00 0.00 32.23 32.42 1yi6 h LYS 351 CO -0.05 0.44 0.15 0.41 -0.57 0.00 0.00 179.45 179.83 1yi6 n GLY 352 N 0.37 -1.41 0.30 3.86 0.00 -0.70 -4.84 105.19 102.78 1yi6 n GLY 352 Ca -0.00 -1.66 0.02 0.00 0.00 0.00 0.00 46.02 44.37 1yi6 n GLY 352 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1yi6 h GLU 353 N 0.00 0.60 -0.53 1.61 4.81 -1.90 -2.24 114.58 116.93 1yi6 h GLU 353 Ca -0.16 -0.07 0.01 0.00 -0.13 0.00 0.00 59.36 59.01 1yi6 h GLU 353 Cb 0.46 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.69 1yi6 h GLU 353 CO 0.12 0.48 0.34 1.79 -0.73 0.00 0.00 179.01 181.00 1yi6 h THR 354 N 0.61 1.12 -0.12 0.32 1.35 -1.92 -2.60 112.91 111.66 1yi6 h THR 354 Ca 0.15 -0.24 -0.11 0.00 -0.55 0.00 0.00 66.41 65.66 1yi6 h THR 354 Cb 0.07 0.36 -0.01 0.00 -1.73 0.00 0.00 68.15 66.84 1yi6 h THR 354 CO -0.02 0.13 -0.43 1.23 -0.25 0.00 0.00 175.52 176.18 1yi6 h GLY 355 N 0.70 0.30 1.00 5.82 0.00 -0.78 -3.17 103.07 106.93 1yi6 h GLY 355 Ca 0.20 -0.30 0.06 0.00 0.00 0.00 0.00 47.33 47.30 1yi6 h GLY 355 CO -0.05 0.27 0.51 1.70 0.00 0.00 0.00 176.54 178.96 1yi6 h LYS 356 N 0.23 0.81 -0.07 4.80 3.64 -1.02 -2.21 116.57 122.74 1yi6 h LYS 356 Ca 0.02 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1yi6 h LYS 356 Cb 0.86 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.50 1yi6 h LYS 356 CO 0.07 0.53 0.00 0.66 -2.27 0.00 0.00 179.45 178.44 1yi6 n TYR 357 N -4.48 0.07 -2.40 1.91 4.01 -1.19 -4.90 117.16 110.18 1yi6 n TYR 357 Ca 0.11 -0.04 -0.41 0.00 -0.16 0.00 0.00 57.90 57.41 1yi6 n TYR 357 Cb 0.22 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.21 1yi6 n TYR 357 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1yi6 s LEU 358 N -1.87 4.48 0.52 7.72 1.43 -0.84 -5.04 118.68 125.09 1yi6 s LEU 358 Ca 0.36 2.26 0.06 0.00 -1.03 0.00 0.00 54.13 55.78 1yi6 s LEU 358 Cb 0.20 -3.62 0.03 0.00 0.03 0.00 0.00 46.19 42.83 1yi6 s LEU 358 CO 0.31 -0.30 0.44 -0.13 0.23 0.00 0.00 176.35 176.90 1yi6 s ARG 359 N -0.74 2.31 0.21 1.70 1.81 -1.26 -4.71 118.95 118.27 1yi6 s ARG 359 Ca 0.50 -1.87 -0.09 0.00 -1.72 0.00 0.00 55.73 52.54 1yi6 s ARG 359 Cb -0.33 -2.21 0.29 0.00 -0.45 0.00 0.00 34.95 32.25 1yi6 s ARG 359 CO 0.39 -0.54 1.75 1.25 -0.68 0.00 0.00 175.30 177.46 1yi6 h LEU 360 N 0.76 0.25 -0.69 2.53 6.46 -1.86 -2.12 115.31 120.64 1yi6 h LEU 360 Ca -0.37 0.08 0.07 0.00 -0.12 0.00 0.00 57.88 57.54 1yi6 h LEU 360 Cb 1.29 0.05 -0.06 0.00 -0.73 0.00 0.00 40.66 41.21 1yi6 h LEU 360 CO 0.56 0.15 0.37 -0.65 -0.62 0.00 0.00 178.44 178.25 1yi6 h PRO 361 N 0.43 0.65 -0.42 5.25 0.11 -1.97 0.18 132.00 136.24 1yi6 h PRO 361 Ca 0.32 -0.04 -0.14 0.00 0.11 0.00 0.00 66.00 66.24 1yi6 h PRO 361 Cb 0.38 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.34 1yi6 h PRO 361 CO -0.30 0.43 -0.30 1.96 -0.21 0.00 0.00 178.00 179.57 1yi6 h GLN 362 N 0.67 0.92 -0.56 1.05 7.50 -1.90 -1.44 115.11 121.35 1yi6 h GLN 362 Ca 0.32 -0.43 -0.05 0.00 0.50 0.00 0.00 58.65 58.98 1yi6 h GLN 362 Cb 0.25 -0.01 -0.02 0.00 0.05 0.00 0.00 27.48 27.75 1yi6 h GLN 362 CO -0.21 1.09 0.13 -0.07 -1.50 0.00 0.00 178.83 178.27 1yi6 h LEU 363 N 0.78 0.85 -0.85 1.46 3.38 -0.75 -0.66 115.31 119.51 1yi6 h LEU 363 Ca 0.08 -0.23 -0.10 0.00 0.09 0.00 0.00 57.88 57.72 1yi6 h LEU 363 Cb 0.88 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 1yi6 h LEU 363 CO 0.08 0.86 -0.22 0.58 0.09 0.00 0.00 178.44 179.83 1yi6 h VAL 364 N 0.80 1.26 -0.46 1.22 2.07 -0.60 -0.88 116.25 119.65 1yi6 h VAL 364 Ca 0.17 -1.27 -0.04 0.00 0.82 0.00 0.00 66.70 66.39 1yi6 h VAL 364 Cb 0.34 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.36 1yi6 h VAL 364 CO 0.00 0.41 0.12 -0.78 0.02 0.00 0.00 177.57 177.35 1yi6 h ASP 365 N 0.54 0.69 -0.73 0.57 3.58 -0.84 0.17 116.42 120.39 1yi6 h ASP 365 Ca 0.08 -0.22 -0.03 0.00 0.42 0.00 0.00 57.03 57.28 1yi6 h ASP 365 Cb 0.67 -0.18 -0.03 0.00 1.72 0.00 0.00 39.33 41.51 1yi6 h ASP 365 CO 0.05 0.73 0.35 0.24 -2.88 0.00 0.00 179.24 177.73 1yi6 h MET 366 N 0.61 1.05 -0.57 0.28 2.86 -0.86 -0.90 114.93 117.41 1yi6 h MET 366 Ca 0.15 -0.16 -0.02 0.00 -2.06 0.00 0.00 59.70 57.61 1yi6 h MET 366 Cb 0.30 -0.19 -0.03 0.00 0.06 0.00 0.00 31.60 31.75 1yi6 h MET 366 CO -0.00 0.83 0.26 0.00 1.06 0.00 0.00 176.91 179.05 1yi6 h ALA 367 N 1.17 0.73 -0.53 6.32 0.00 -0.72 -1.66 119.26 124.57 1yi6 h ALA 367 Ca 0.25 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1yi6 h ALA 367 Cb 0.12 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1yi6 h ALA 367 CO -0.03 0.31 0.24 0.00 0.00 0.00 0.00 179.25 179.76 1yi6 h ALA 368 N 1.10 1.41 -0.34 0.00 0.00 -0.21 0.06 119.26 121.27 1yi6 h ALA 368 Ca 0.19 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1yi6 h ALA 368 Cb 0.14 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1yi6 h ALA 368 CO -0.02 0.46 -0.03 1.96 0.00 0.00 0.00 179.25 181.62 1yi6 h GLN 369 N 0.76 0.62 -0.44 0.00 4.20 -0.66 -1.21 115.11 118.39 1yi6 h GLN 369 Ca 0.19 -0.21 -0.03 0.00 0.06 0.00 0.00 58.65 58.66 1yi6 h GLN 369 Cb 0.11 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.82 1yi6 h GLN 369 CO -0.02 0.76 0.16 0.82 -0.67 0.00 0.00 178.83 179.88 1yi6 h ILE 370 N 0.42 1.21 -0.45 2.54 2.04 -0.95 -2.24 117.51 120.08 1yi6 h ILE 370 Ca 0.09 -0.66 0.02 0.00 1.00 0.00 0.00 64.86 65.31 1yi6 h ILE 370 Cb 0.50 0.82 -0.02 0.00 -0.74 0.00 0.00 36.82 37.37 1yi6 h ILE 370 CO 0.02 0.24 0.30 0.00 0.00 0.00 0.00 178.15 178.71 1yi6 h ALA 371 N 1.01 1.75 -0.17 1.87 0.00 -0.86 -0.30 119.26 122.56 1yi6 h ALA 371 Ca 0.14 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1yi6 h ALA 371 Cb 0.22 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1yi6 h ALA 371 CO -0.01 0.21 -0.01 1.03 0.00 0.00 0.00 179.25 180.46 1yi6 h SER 372 N 0.54 0.31 -0.53 0.00 0.87 -0.71 0.24 113.55 114.27 1yi6 h SER 372 Ca 0.18 -0.33 0.00 0.00 -1.23 0.00 0.00 61.79 60.41 1yi6 h SER 372 Cb 0.04 -0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 61.89 1yi6 h SER 372 CO -0.04 0.57 0.34 1.23 -0.53 0.00 0.00 176.83 178.40 1yi6 h GLY 373 N 0.05 0.75 2.00 5.77 0.00 -0.79 -2.12 103.07 108.73 1yi6 h GLY 373 Ca 0.05 -0.29 -0.06 0.00 0.00 0.00 0.00 47.33 47.03 1yi6 h GLY 373 CO 0.01 0.28 -0.29 -0.33 0.00 0.00 0.00 176.54 176.21 1yi6 h MET 374 N 0.72 0.00 -0.14 4.80 2.86 -0.97 -2.01 114.93 120.19 1yi6 h MET 374 Ca 0.19 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.74 1yi6 h MET 374 Cb -0.06 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.58 1yi6 h MET 374 CO -0.04 0.29 -0.32 0.00 1.06 0.00 0.00 176.91 177.90 1yi6 h ALA 375 N 1.71 1.20 -0.12 6.32 0.00 0.12 -0.92 119.26 127.56 1yi6 h ALA 375 Ca -0.00 -0.35 -0.06 0.00 0.00 0.00 0.00 54.91 54.50 1yi6 h ALA 375 Cb 0.62 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 1yi6 h ALA 375 CO 0.04 0.53 -0.14 -0.92 0.00 0.00 0.00 179.25 178.76 1yi6 h TYR 376 N 0.25 0.38 -0.82 0.00 3.20 -0.89 -0.48 116.97 118.60 1yi6 h TYR 376 Ca 0.03 -0.12 0.10 0.00 3.14 0.00 0.00 58.73 61.89 1yi6 h TYR 376 Cb 0.69 -0.08 -0.08 0.00 1.54 0.00 0.00 36.73 38.81 1yi6 h TYR 376 CO 0.01 0.73 0.46 0.28 -1.64 0.00 0.00 178.16 178.01 1yi6 h VAL 377 N -0.08 0.88 -0.12 1.81 2.07 -1.20 0.16 116.25 119.77 1yi6 h VAL 377 Ca 0.02 -0.26 -0.00 0.00 0.82 0.00 0.00 66.70 67.28 1yi6 h VAL 377 Cb 0.68 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 1yi6 h VAL 377 CO 0.03 0.14 0.06 -0.08 0.02 0.00 0.00 177.57 177.74 1yi6 h GLU 378 N 0.76 0.16 -0.40 1.57 4.81 -0.97 -1.86 114.58 118.65 1yi6 h GLU 378 Ca 0.40 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.59 1yi6 h GLU 378 Cb 0.41 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.73 1yi6 h GLU 378 CO -0.26 0.19 0.14 0.00 -0.73 0.00 0.00 179.01 178.35 1yi6 h ARG 379 N 0.09 0.57 -0.01 1.92 3.08 -0.15 -2.23 114.38 117.66 1yi6 h ARG 379 Ca 0.04 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1yi6 h ARG 379 Cb 0.08 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.02 1yi6 h ARG 379 CO -0.01 0.49 0.00 -1.33 -1.07 0.00 0.00 179.97 178.06 1yi6 n MET 380 N -4.36 1.10 -3.25 0.04 2.81 0.46 -4.93 117.12 109.00 1yi6 n MET 380 Ca 0.03 -0.14 -0.21 0.00 -1.81 0.00 0.00 57.70 55.56 1yi6 n MET 380 Cb 0.16 -1.47 0.05 0.00 -0.71 0.00 0.00 33.22 31.25 1yi6 n MET 380 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1yi6 n ASN 381 N -0.80 -5.80 -4.78 7.83 3.02 -0.84 -5.01 115.26 108.88 1yi6 n ASN 381 Ca 0.22 -0.38 -0.27 0.00 -0.03 0.00 0.00 54.58 54.11 1yi6 n ASN 381 Cb 0.14 -4.50 -0.06 0.00 -0.61 0.00 0.00 39.78 34.75 1yi6 n ASN 381 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1yi6 s TYR 382 N -3.21 2.18 -0.02 3.10 2.02 -0.74 -2.63 117.35 118.05 1yi6 s TYR 382 Ca 0.42 -0.74 -0.01 0.00 -0.37 0.00 0.00 57.07 56.37 1yi6 s TYR 382 Cb -0.18 -1.86 0.02 0.00 -0.40 0.00 0.00 41.96 39.53 1yi6 s TYR 382 CO 0.51 0.04 0.04 0.54 -1.57 0.00 0.00 175.55 175.11 1yi6 s VAL 383 N -2.71 -0.02 -0.11 0.71 0.11 -0.14 -4.50 120.40 113.73 1yi6 s VAL 383 Ca 0.31 0.09 -0.28 0.00 -2.93 0.00 0.00 61.98 59.17 1yi6 s VAL 383 Cb 0.02 -0.08 -0.26 0.00 -1.53 0.00 0.00 36.38 34.53 1yi6 s VAL 383 CO 0.18 0.04 0.86 -0.74 -3.33 0.00 0.00 175.10 172.10 1yi6 h HIS 384 N 6.59 0.07 0.00 1.54 2.76 -1.90 -1.68 115.15 122.54 1yi6 h HIS 384 Ca -0.33 -0.05 0.00 0.00 -2.20 0.00 0.00 60.37 57.79 1yi6 h HIS 384 Cb 1.17 -0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.13 1yi6 h HIS 384 CO 0.44 0.97 0.00 0.54 -1.30 0.00 0.00 177.93 178.58 1yi6 n ARG 385 N -4.58 0.00 -2.72 5.26 1.74 -1.26 -2.68 116.66 112.41 1yi6 n ARG 385 Ca -0.10 0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 56.94 1yi6 n ARG 385 Cb 0.49 -2.46 0.08 0.00 -1.02 0.00 0.00 32.46 29.55 1yi6 n ARG 385 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1yi6 n ASP 386 N 0.00 0.12 -4.67 0.55 2.03 -1.26 -5.05 116.55 108.27 1yi6 n ASP 386 Ca 0.00 -2.34 -0.43 0.00 0.52 0.00 0.00 54.79 52.54 1yi6 n ASP 386 Cb 0.00 0.08 -0.02 0.00 -0.72 0.00 0.00 41.12 40.46 1yi6 n ASP 386 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1yi6 s LEU 387 N -3.57 4.19 -0.15 -2.67 2.96 -1.26 -4.78 118.68 113.40 1yi6 s LEU 387 Ca 0.22 1.54 -0.33 0.00 -0.22 0.00 0.00 54.13 55.33 1yi6 s LEU 387 Cb 0.40 -3.55 0.13 0.00 0.50 0.00 0.00 46.19 43.68 1yi6 s LEU 387 CO -0.05 -0.58 1.13 0.00 -1.32 0.00 0.00 176.35 175.53 1yi6 s ARG 388 N 2.61 0.43 0.40 1.98 1.70 -1.26 -4.71 118.95 120.09 1yi6 s ARG 388 Ca 0.49 -0.15 0.18 0.00 -0.47 0.00 0.00 55.73 55.78 1yi6 s ARG 388 Cb -0.18 0.20 1.10 0.00 -0.57 0.00 0.00 34.95 35.49 1yi6 s ARG 388 CO 0.14 -0.18 1.77 0.00 -1.08 0.00 0.00 175.30 175.94 1yi6 h ALA 389 N 2.01 2.22 0.00 7.88 0.00 -1.94 0.27 119.26 129.70 1yi6 h ALA 389 Ca -0.12 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1yi6 h ALA 389 Cb 1.18 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 1yi6 h ALA 389 CO 0.25 -0.63 -0.05 0.00 0.00 0.00 0.00 179.25 178.82 1yi6 h ALA 390 N 1.62 1.12 -0.45 0.00 0.00 -1.96 -2.46 119.26 117.14 1yi6 h ALA 390 Ca 0.60 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.47 1yi6 h ALA 390 Cb 1.51 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.29 1yi6 h ALA 390 CO -0.30 0.06 0.00 0.09 0.00 0.00 0.00 179.25 179.09 1yi6 n ASN 391 N -3.31 4.88 -4.40 0.00 3.02 0.93 -4.76 115.26 111.62 1yi6 n ASN 391 Ca -0.02 -2.93 -0.33 0.00 -0.03 0.00 0.00 54.58 51.28 1yi6 n ASN 391 Cb 0.20 -0.61 -0.14 0.00 -0.61 0.00 0.00 39.78 38.62 1yi6 n ASN 391 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1yi6 s ILE 392 N -2.71 2.95 -0.06 2.41 -1.09 -0.96 -1.69 121.20 120.06 1yi6 s ILE 392 Ca 0.49 -0.73 -0.01 0.00 -2.23 0.00 0.00 60.65 58.17 1yi6 s ILE 392 Cb 0.38 -2.19 -0.03 0.00 -1.58 0.00 0.00 42.46 39.03 1yi6 s ILE 392 CO 0.13 0.56 0.02 -0.76 -1.23 0.00 0.00 174.94 173.66 1yi6 s LEU 393 N -0.12 3.67 -0.12 2.97 1.43 -0.28 -0.37 118.68 125.86 1yi6 s LEU 393 Ca -0.02 0.14 -0.03 0.00 -1.03 0.00 0.00 54.13 53.18 1yi6 s LEU 393 Cb -0.14 -1.94 -0.03 0.00 0.03 0.00 0.00 46.19 44.11 1yi6 s LEU 393 CO 0.04 0.34 -0.00 -0.69 0.23 0.00 0.00 176.35 176.27 1yi6 s VAL 394 N -0.98 4.23 0.00 -1.59 1.01 0.97 -1.30 120.40 122.74 1yi6 s VAL 394 Ca 0.16 -0.26 0.00 0.00 0.00 0.00 0.00 61.98 61.89 1yi6 s VAL 394 Cb -0.11 -2.82 0.00 0.00 0.00 0.00 0.00 36.38 33.44 1yi6 s VAL 394 CO 0.06 0.54 0.00 0.61 0.00 0.00 0.00 175.10 176.31 1yi6 n GLY 395 N 2.84 5.04 3.76 4.51 0.00 0.79 -1.17 105.19 120.96 1yi6 n GLY 395 Ca -0.18 -2.11 -0.36 0.00 0.00 0.00 0.00 46.02 43.38 1yi6 n GLY 395 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1yi6 s GLU 396 N -0.12 3.06 -1.46 1.61 2.56 -1.26 -3.22 118.70 119.86 1yi6 s GLU 396 Ca 0.00 1.76 0.00 0.00 0.00 0.00 0.00 54.97 56.73 1yi6 s GLU 396 Cb 0.00 -1.95 0.00 0.00 2.00 0.00 0.00 34.13 34.18 1yi6 s GLU 396 CO 0.00 -1.12 0.00 -1.71 -0.56 0.00 0.00 175.26 171.87 1yi6 n ASN 397 N -1.55 -4.74 -1.97 -1.70 5.15 -1.26 -2.78 115.26 106.41 1yi6 n ASN 397 Ca 0.13 0.16 -0.17 0.00 -0.60 0.00 0.00 54.58 54.10 1yi6 n ASN 397 Cb 0.50 -3.76 -0.00 0.00 -0.53 0.00 0.00 39.78 35.99 1yi6 n ASN 397 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1yi6 n LEU 398 N -2.02 -1.85 -4.72 1.20 4.77 -1.20 -4.98 117.00 108.20 1yi6 n LEU 398 Ca -0.17 -0.04 -0.41 0.00 -0.03 0.00 0.00 56.01 55.35 1yi6 n LEU 398 Cb 0.58 -2.45 -0.04 0.00 -2.33 0.00 0.00 43.42 39.19 1yi6 n LEU 398 CO 0.22 -0.13 0.76 -0.69 -1.33 0.00 0.00 177.39 176.23 1yi6 s VAL 399 N -2.86 4.27 -0.09 4.08 1.01 -1.12 -4.85 120.40 120.84 1yi6 s VAL 399 Ca 0.03 1.77 0.03 0.00 0.00 0.00 0.00 61.98 63.82 1yi6 s VAL 399 Cb -0.01 -4.13 -0.01 0.00 0.00 0.00 0.00 36.38 32.22 1yi6 s VAL 399 CO 0.04 0.22 -0.20 0.00 0.00 0.00 0.00 175.10 175.16 1yi6 s LYS 401 N 0.06 0.78 0.17 0.00 1.02 -0.42 -4.52 119.74 116.83 1yi6 s LYS 401 Ca -0.08 -0.43 -0.30 0.00 0.02 0.00 0.00 55.97 55.18 1yi6 s LYS 401 Cb -0.15 -0.74 -0.08 0.00 -0.52 0.00 0.00 37.83 36.33 1yi6 s LYS 401 CO 0.05 0.20 1.27 0.08 -0.92 0.00 0.00 175.35 176.03 1yi6 s VAL 402 N -0.39 3.41 0.00 3.17 1.01 -0.24 -1.13 120.40 126.23 1yi6 s VAL 402 Ca 0.02 1.13 0.00 0.00 0.00 0.00 0.00 61.98 63.14 1yi6 s VAL 402 Cb -0.05 -3.72 0.00 0.00 0.00 0.00 0.00 36.38 32.61 1yi6 s VAL 402 CO -0.00 0.16 0.00 0.00 0.00 0.00 0.00 175.10 175.26 1yi6 n ALA 403 N 2.85 0.00 -3.41 5.51 0.00 -0.68 -1.19 120.51 123.59 1yi6 n ALA 403 Ca 0.06 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.37 1yi6 n ALA 403 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.89 1yi6 n ALA 403 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1yi6 n ASP 404 N -2.25 -6.35 -1.32 0.00 10.43 -1.26 -4.84 116.55 110.96 1yi6 n ASP 404 Ca 0.00 -0.47 0.01 0.00 2.57 0.00 0.00 54.79 56.90 1yi6 n ASP 404 Cb 0.00 -3.48 0.20 0.00 1.84 0.00 0.00 41.12 39.68 1yi6 n ASP 404 CO 0.00 0.00 0.00 0.49 -1.07 0.00 0.00 177.20 176.62 1yi6 n PHE 405 N -2.04 1.22 0.10 1.24 3.01 -1.26 -4.50 117.46 115.22 1yi6 n PHE 405 Ca -0.15 -0.53 0.14 0.00 1.01 0.00 0.00 57.45 57.92 1yi6 n PHE 405 Cb 0.60 -0.38 0.64 0.00 -0.01 0.00 0.00 39.48 40.33 1yi6 n PHE 405 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1yi6 h GLY 406 N 4.14 0.08 -0.74 1.37 0.00 -1.89 -2.18 103.07 103.84 1yi6 h GLY 406 Ca 0.06 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.36 1yi6 h GLY 406 CO 0.32 0.02 -0.39 1.04 0.00 0.00 0.00 176.54 177.53 1yi6 n LEU 407 N -4.46 1.66 -4.76 3.11 4.77 -1.26 -4.56 117.00 111.50 1yi6 n LEU 407 Ca 0.04 -0.75 -0.38 0.00 -0.03 0.00 0.00 56.01 54.90 1yi6 n LEU 407 Cb 0.35 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.46 1yi6 n LEU 407 CO 0.35 0.32 0.92 0.00 -1.33 0.00 0.00 177.39 177.65 1yi6 s ALA 408 N -2.06 2.84 0.18 -1.18 0.00 -0.82 -4.72 121.76 115.99 1yi6 s ALA 408 Ca 0.14 1.16 -0.24 0.00 0.00 0.00 0.00 51.96 53.02 1yi6 s ALA 408 Cb 0.14 -3.49 0.06 0.00 0.00 0.00 0.00 23.12 19.83 1yi6 s ALA 408 CO 0.46 -1.11 0.96 -0.98 0.00 0.00 0.00 175.76 175.09 1yi6 s ARG 409 N -2.88 1.30 0.43 0.00 1.70 -0.63 -4.95 118.95 113.91 1yi6 s ARG 409 Ca 0.69 -0.75 -0.24 0.00 -0.47 0.00 0.00 55.73 54.97 1yi6 s ARG 409 Cb -0.35 0.42 -0.08 0.00 -0.57 0.00 0.00 34.95 34.37 1yi6 s ARG 409 CO 0.42 -0.60 1.14 -0.51 -1.08 0.00 0.00 175.30 174.67 1yi6 s LEU 410 N -3.04 4.10 0.24 -1.89 1.43 -1.26 -0.97 118.68 117.29 1yi6 s LEU 410 Ca 0.14 2.25 -0.05 0.00 -1.03 0.00 0.00 54.13 55.45 1yi6 s LEU 410 Cb -0.02 -4.16 0.43 0.00 0.03 0.00 0.00 46.19 42.47 1yi6 s LEU 410 CO 0.04 -0.74 1.75 0.40 0.23 0.00 0.00 176.35 178.02 1yi6 h ILE 411 N 2.09 0.73 0.00 -0.59 1.08 -1.81 -1.88 117.51 117.12 1yi6 h ILE 411 Ca -0.49 -0.18 0.00 0.00 -0.39 0.00 0.00 64.86 63.80 1yi6 h ILE 411 Cb 1.24 0.17 0.00 0.00 -3.07 0.00 0.00 36.82 35.15 1yi6 h ILE 411 CO 0.61 0.09 0.00 -1.84 -0.69 0.00 0.00 178.15 176.33 1yi6 n GLU 412 N -4.94 0.04 -1.41 2.37 0.00 -1.26 -3.96 120.64 111.48 1yi6 n GLU 412 Ca 0.14 0.15 -0.35 0.00 0.00 0.00 0.00 57.16 57.10 1yi6 n GLU 412 Cb 0.37 -1.50 -0.05 0.00 0.00 0.00 0.00 31.44 30.27 1yi6 n GLU 412 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 1yi6 n ASP 413 N -1.47 8.01 -0.08 -1.84 2.03 -0.71 -4.72 116.55 117.77 1yi6 n ASP 413 Ca 0.06 -2.70 -0.13 0.00 0.52 0.00 0.00 54.79 52.53 1yi6 n ASP 413 Cb 0.22 -1.48 -0.05 0.00 -0.72 0.00 0.00 41.12 39.09 1yi6 n ASP 413 CO 0.00 0.00 0.00 0.78 -1.92 0.00 0.00 177.20 176.06 1yi6 h ASN 414 N 4.53 0.70 0.00 1.67 2.35 -1.81 -3.47 115.58 119.55 1yi6 h ASN 414 Ca 0.72 -0.48 0.00 0.00 -0.55 0.00 0.00 56.30 55.99 1yi6 h ASN 414 Cb 0.49 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.66 1yi6 h ASN 414 CO 1.45 1.04 0.05 -0.62 -1.65 0.00 0.00 177.43 177.70 1yi6 n GLU 415 N -4.30 0.00 0.00 0.81 -0.58 -1.26 -5.00 120.64 110.31 1yi6 n GLU 415 Ca -0.04 0.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.71 1yi6 n GLU 415 Cb 0.46 -1.55 0.00 0.00 -0.57 0.00 0.00 31.44 29.78 1yi6 n GLU 415 CO 0.00 0.00 0.00 -2.37 -0.48 0.00 0.00 177.13 174.28 1yi6 n THR 417 N -0.69 0.00 -0.49 2.62 5.66 -1.26 -5.18 114.28 114.94 1yi6 n THR 417 Ca 0.00 0.00 -0.17 0.00 -3.05 0.00 0.00 64.05 60.83 1yi6 n THR 417 Cb 0.05 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 68.82 1yi6 n THR 417 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1yi6 n ALA 418 N 0.00 -1.63 -0.64 1.79 0.00 -1.26 -4.66 120.51 114.11 1yi6 n ALA 418 Ca 0.00 0.16 -0.07 0.00 0.00 0.00 0.00 53.44 53.54 1yi6 n ALA 418 Cb 0.00 -0.56 -0.09 0.00 0.00 0.00 0.00 19.45 18.79 1yi6 n ALA 418 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1yi6 n ARG 419 N 0.38 1.28 -1.13 0.00 0.63 -1.26 -4.73 116.66 111.83 1yi6 n ARG 419 Ca 0.06 -0.54 -0.42 0.00 -0.92 0.00 0.00 57.85 56.03 1yi6 n ARG 419 Cb 0.07 -1.67 -0.05 0.00 0.45 0.00 0.00 32.46 31.25 1yi6 n ARG 419 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 1yi6 n GLN 420 N 2.37 1.52 -0.69 -0.14 6.02 -1.26 -4.65 117.38 120.55 1yi6 n GLN 420 Ca 0.23 -1.83 -0.14 0.00 -0.01 0.00 0.00 57.00 55.26 1yi6 n GLN 420 Cb 0.60 -2.90 0.09 0.00 1.02 0.00 0.00 30.24 29.05 1yi6 n GLN 420 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1yi6 n GLY 421 N 4.49 3.46 0.00 1.08 0.00 -1.26 -4.74 105.19 108.22 1yi6 n GLY 421 Ca 0.49 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1yi6 n GLY 421 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yi6 n ALA 422 N -0.28 0.00 -1.86 4.61 0.00 -1.26 -4.94 120.51 116.76 1yi6 n ALA 422 Ca 0.32 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.50 1yi6 n ALA 422 Cb 1.04 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.44 1yi6 n ALA 422 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1yi6 s LYS 423 N 1.42 2.25 -0.23 0.00 0.00 -1.26 -4.87 119.74 117.05 1yi6 s LYS 423 Ca 0.00 0.26 -0.03 0.00 0.00 0.00 0.00 55.97 56.20 1yi6 s LYS 423 Cb 0.00 -4.82 0.07 0.00 0.00 0.00 0.00 37.83 33.08 1yi6 s LYS 423 CO 0.00 -3.55 0.07 -0.59 0.00 0.00 0.00 175.35 171.27 1yi6 s PHE 424 N 11.44 0.92 0.00 1.78 -0.00 -1.26 -5.04 117.98 125.82 1yi6 s PHE 424 Ca 0.79 -0.94 0.00 0.00 -0.00 0.00 0.00 56.93 56.78 1yi6 s PHE 424 Cb -0.10 -1.08 0.00 0.00 -0.00 0.00 0.00 43.02 41.83 1yi6 s PHE 424 CO 0.08 -0.68 0.00 -2.30 -0.00 0.00 0.00 175.22 172.32 1yi6 n PRO 425 N 5.08 0.00 0.10 1.99 -0.02 -1.26 -4.69 135.00 136.20 1yi6 n PRO 425 Ca -0.07 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.40 1yi6 n PRO 425 Cb 0.46 0.00 0.25 0.00 -0.02 0.00 0.00 33.50 34.19 1yi6 n PRO 425 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1yi6 h ILE 426 N 0.00 1.29 0.00 4.25 -0.00 -1.96 -0.73 117.51 120.36 1yi6 h ILE 426 Ca 0.00 -1.41 0.00 0.00 -0.00 0.00 0.00 64.86 63.45 1yi6 h ILE 426 Cb 0.00 1.62 0.00 0.00 -0.00 0.00 0.00 36.82 38.44 1yi6 h ILE 426 CO 0.00 0.42 0.00 0.11 -0.00 0.00 0.00 178.15 178.68 1yi6 h LYS 427 N 0.20 0.00 0.00 2.19 1.57 -1.94 -2.16 116.57 116.43 1yi6 h LYS 427 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1yi6 h LYS 427 Cb 0.75 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.06 1yi6 h LYS 427 CO 0.06 0.00 -0.72 0.91 -0.57 0.00 0.00 179.45 179.13 1yi6 n TRP 428 N -2.78 0.00 -3.44 -1.35 8.01 -0.71 -4.96 117.44 112.21 1yi6 n TRP 428 Ca -0.01 0.00 -0.37 0.00 -1.31 0.00 0.00 57.50 55.81 1yi6 n TRP 428 Cb 0.16 -0.05 -0.06 0.00 -2.01 0.00 0.00 31.31 29.34 1yi6 n TRP 428 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.69 177.67 1yi6 s THR 429 N -2.19 5.23 0.51 -0.99 2.01 -0.36 -3.76 115.64 116.10 1yi6 s THR 429 Ca 0.03 0.75 -0.23 0.00 0.31 0.00 0.00 61.69 62.55 1yi6 s THR 429 Cb 0.08 -3.72 -0.06 0.00 0.01 0.00 0.00 72.50 68.81 1yi6 s THR 429 CO 0.46 0.38 1.32 0.00 -0.69 0.00 0.00 174.62 176.08 1yi6 n ALA 430 N 3.47 1.48 -0.16 7.40 0.00 -1.26 -4.73 120.51 126.70 1yi6 n ALA 430 Ca -0.10 0.16 -0.02 0.00 0.00 0.00 0.00 53.44 53.48 1yi6 n ALA 430 Cb 0.52 -2.32 0.06 0.00 0.00 0.00 0.00 19.45 17.70 1yi6 n ALA 430 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1yi6 h PRO 431 N 1.61 0.07 -0.19 0.00 0.11 -1.96 -0.51 132.00 131.12 1yi6 h PRO 431 Ca -0.50 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.58 1yi6 h PRO 431 Cb 1.30 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.39 1yi6 h PRO 431 CO 0.58 0.05 0.01 1.05 -0.21 0.00 0.00 178.00 179.47 1yi6 h GLU 432 N 0.07 0.28 0.08 1.05 9.09 -1.91 0.58 114.58 123.81 1yi6 h GLU 432 Ca 0.26 -0.04 -0.21 0.00 0.05 0.00 0.00 59.36 59.42 1yi6 h GLU 432 Cb 0.39 -0.05 0.02 0.00 -1.65 0.00 0.00 28.75 27.46 1yi6 h GLU 432 CO -0.47 0.29 -0.86 0.00 0.05 0.00 0.00 179.01 178.03 1yi6 h ALA 433 N 1.75 0.00 -0.36 1.06 0.00 -1.41 -1.51 119.26 118.79 1yi6 h ALA 433 Ca 0.07 -0.67 -0.16 0.00 0.00 0.00 0.00 54.91 54.15 1yi6 h ALA 433 Cb 0.17 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1yi6 h ALA 433 CO 0.00 0.46 -0.40 0.00 0.00 0.00 0.00 179.25 179.31 1yi6 h ALA 434 N 0.24 0.61 0.09 0.00 0.00 -0.86 -0.85 119.26 118.49 1yi6 h ALA 434 Ca -0.13 -0.46 -0.17 0.00 0.00 0.00 0.00 54.91 54.15 1yi6 h ALA 434 Cb 1.59 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.27 1yi6 h ALA 434 CO 0.17 0.68 -0.84 -0.07 0.00 0.00 0.00 179.25 179.18 1yi6 h LEU 435 N 0.71 0.29 -1.44 0.00 3.38 -1.00 -3.41 115.31 113.84 1yi6 h LEU 435 Ca 0.06 -0.89 0.00 0.00 0.09 0.00 0.00 57.88 57.14 1yi6 h LEU 435 Cb 0.98 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.64 1yi6 h LEU 435 CO 0.09 1.38 0.00 -1.22 0.09 0.00 0.00 178.44 178.78 1yi6 n TYR 436 N -4.21 0.03 -1.38 1.13 4.01 -0.61 -4.99 117.16 111.14 1yi6 n TYR 436 Ca -0.18 -0.05 -0.06 0.00 -0.16 0.00 0.00 57.90 57.45 1yi6 n TYR 436 Cb 0.75 -0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.76 1yi6 n TYR 436 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1yi6 n GLY 437 N 0.41 0.69 3.50 2.72 0.00 -0.32 -4.96 105.19 107.23 1yi6 n GLY 437 Ca 0.05 -0.75 -0.43 0.00 0.00 0.00 0.00 46.02 44.89 1yi6 n GLY 437 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1yi6 s ARG 438 N -2.90 3.86 -0.30 1.61 3.52 -0.95 -4.91 118.95 118.86 1yi6 s ARG 438 Ca 0.00 -2.01 -0.17 0.00 -0.13 0.00 0.00 55.73 53.42 1yi6 s ARG 438 Cb 0.00 -5.17 -0.02 0.00 -1.56 0.00 0.00 34.95 28.20 1yi6 s ARG 438 CO 0.00 -1.94 0.46 -0.06 -0.81 0.00 0.00 175.30 172.95 1yi6 s PHE 439 N 2.96 3.22 0.31 5.12 0.40 -1.26 -3.54 117.98 125.19 1yi6 s PHE 439 Ca 0.43 0.35 0.05 0.00 -0.60 0.00 0.00 56.93 57.16 1yi6 s PHE 439 Cb -0.02 -2.75 -0.03 0.00 0.51 0.00 0.00 43.02 40.73 1yi6 s PHE 439 CO -0.03 -0.38 0.21 0.95 0.70 0.00 0.00 175.22 176.68 1yi6 s THR 440 N 2.26 0.14 0.45 0.64 -4.23 -1.26 -4.97 115.64 108.66 1yi6 s THR 440 Ca 0.18 -2.00 0.30 0.00 -1.18 0.00 0.00 61.69 58.99 1yi6 s THR 440 Cb -0.16 -2.49 0.33 0.00 1.34 0.00 0.00 72.50 71.53 1yi6 s THR 440 CO 0.11 0.00 2.13 -0.29 -0.54 0.00 0.00 174.62 176.03 1yi6 h ILE 441 N 2.20 0.45 -0.00 2.99 6.09 -1.97 -1.17 117.51 126.09 1yi6 h ILE 441 Ca -0.30 -0.39 -0.13 0.00 -1.37 0.00 0.00 64.86 62.67 1yi6 h ILE 441 Cb 1.24 1.26 -0.02 0.00 0.47 0.00 0.00 36.82 39.78 1yi6 h ILE 441 CO 0.45 0.08 -0.61 0.11 -3.07 0.00 0.00 178.15 175.11 1yi6 h LYS 442 N 0.00 0.01 0.00 2.19 1.79 -1.94 -1.63 116.57 116.99 1yi6 h LYS 442 Ca -0.00 -0.01 -0.11 0.00 -2.18 0.00 0.00 60.65 58.35 1yi6 h LYS 442 Cb 0.26 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.89 1yi6 h LYS 442 CO 0.01 0.61 -0.53 0.66 -1.08 0.00 0.00 179.45 179.13 1yi6 h SER 443 N 0.01 0.00 0.24 0.86 4.64 -1.55 -2.50 113.55 115.25 1yi6 h SER 443 Ca -0.01 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.18 1yi6 h SER 443 Cb 1.08 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.16 1yi6 h SER 443 CO 0.08 0.53 -0.52 0.44 -0.87 0.00 0.00 176.83 176.49 1yi6 h ASP 444 N 0.00 0.34 -0.51 4.97 3.32 -1.19 -2.50 116.42 120.86 1yi6 h ASP 444 Ca -0.01 -0.17 -0.08 0.00 0.02 0.00 0.00 57.03 56.79 1yi6 h ASP 444 Cb 1.11 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.54 1yi6 h ASP 444 CO 0.07 0.80 0.03 0.58 -1.72 0.00 0.00 179.24 179.00 1yi6 h VAL 445 N 0.25 1.25 -0.22 -1.35 2.07 -0.91 -0.96 116.25 116.37 1yi6 h VAL 445 Ca 0.01 -1.03 0.00 0.00 0.82 0.00 0.00 66.70 66.50 1yi6 h VAL 445 Cb 0.99 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 31.54 1yi6 h VAL 445 CO 0.08 0.37 0.14 -0.25 0.02 0.00 0.00 177.57 177.94 1yi6 h TRP 446 N 0.86 0.27 -0.84 1.57 2.91 -1.20 -1.72 115.95 117.80 1yi6 h TRP 446 Ca 0.17 0.01 0.03 0.00 1.13 0.00 0.00 58.89 60.22 1yi6 h TRP 446 Cb 0.46 -0.09 -0.05 0.00 -0.51 0.00 0.00 29.16 28.97 1yi6 h TRP 446 CO 0.03 0.17 0.56 0.77 -1.03 0.00 0.00 178.44 178.93 1yi6 h SER 447 N 0.29 0.92 -0.74 2.65 0.02 -1.05 -1.41 113.55 114.22 1yi6 h SER 447 Ca 0.08 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 60.99 1yi6 h SER 447 Cb -0.03 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.26 1yi6 h SER 447 CO -0.02 0.64 0.36 0.15 -1.14 0.00 0.00 176.83 176.82 1yi6 h PHE 448 N 1.07 1.07 -0.81 3.45 3.57 -0.64 0.10 116.94 124.74 1yi6 h PHE 448 Ca 0.33 -0.05 0.04 0.00 3.53 0.00 0.00 57.97 61.82 1yi6 h PHE 448 Cb -0.00 -0.33 -0.05 0.00 2.79 0.00 0.00 35.95 38.35 1yi6 h PHE 448 CO -0.00 0.78 0.52 0.78 -2.23 0.00 0.00 178.31 178.16 1yi6 h GLY 449 N 1.04 1.18 1.14 2.40 0.00 -0.39 0.13 103.07 108.58 1yi6 h GLY 449 Ca 0.26 -0.39 -0.09 0.00 0.00 0.00 0.00 47.33 47.11 1yi6 h GLY 449 CO -0.03 0.32 0.00 -2.22 0.00 0.00 0.00 176.54 174.61 1yi6 h ILE 450 N 0.99 1.26 -0.74 2.60 1.08 -0.89 -2.65 117.51 119.17 1yi6 h ILE 450 Ca 0.33 -1.13 -0.00 0.00 -0.39 0.00 0.00 64.86 63.66 1yi6 h ILE 450 Cb 0.04 0.80 -0.04 0.00 -3.07 0.00 0.00 36.82 34.55 1yi6 h ILE 450 CO -0.12 0.41 0.44 0.25 -0.69 0.00 0.00 178.15 178.44 1yi6 h LEU 451 N 0.94 0.88 -1.61 1.44 5.85 0.36 -1.13 115.31 122.03 1yi6 h LEU 451 Ca 0.17 -0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.84 1yi6 h LEU 451 Cb 0.54 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 1yi6 h LEU 451 CO 0.03 0.67 0.18 -0.07 -0.34 0.00 0.00 178.44 178.91 1yi6 h LEU 452 N 1.01 0.39 -0.53 2.25 3.38 -0.43 -0.92 115.31 120.46 1yi6 h LEU 452 Ca 0.26 -0.02 -0.16 0.00 0.09 0.00 0.00 57.88 58.05 1yi6 h LEU 452 Cb -0.04 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1yi6 h LEU 452 CO -0.05 0.31 -0.68 0.71 0.09 0.00 0.00 178.44 178.82 1yi6 h THR 453 N 0.45 1.40 -0.62 0.22 1.35 -1.10 -1.85 112.91 112.77 1yi6 h THR 453 Ca 0.12 -2.12 -0.05 0.00 -0.55 0.00 0.00 66.41 63.80 1yi6 h THR 453 Cb 0.01 2.10 -0.03 0.00 -1.73 0.00 0.00 68.15 68.50 1yi6 h THR 453 CO -0.02 0.63 0.17 -0.33 -0.25 0.00 0.00 175.52 175.72 1yi6 h GLU 454 N 0.19 0.97 -0.21 4.72 5.08 -0.76 -1.45 114.58 123.12 1yi6 h GLU 454 Ca -0.02 -0.22 -0.02 0.00 -1.00 0.00 0.00 59.36 58.10 1yi6 h GLU 454 Cb 1.22 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.33 1yi6 h GLU 454 CO 0.11 0.87 0.05 -0.07 -1.00 0.00 0.00 179.01 178.97 1yi6 h LEU 455 N 0.89 0.32 -0.65 1.33 3.38 -1.09 0.57 115.31 120.06 1yi6 h LEU 455 Ca 0.20 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1yi6 h LEU 455 Cb 0.32 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1yi6 h LEU 455 CO -0.00 0.47 0.00 0.71 0.09 0.00 0.00 178.44 179.71 1yi6 h THR 456 N 0.16 0.00 -0.45 0.22 1.35 -1.20 -2.90 112.91 110.09 1yi6 h THR 456 Ca 0.07 -0.44 0.00 0.00 -0.55 0.00 0.00 66.41 65.49 1yi6 h THR 456 Cb 0.27 1.32 0.00 0.00 -1.73 0.00 0.00 68.15 68.02 1yi6 h THR 456 CO 0.00 0.00 0.00 0.35 -0.25 0.00 0.00 175.52 175.62 1yi6 n THR 457 N -2.54 1.07 -3.45 6.82 -2.24 -0.56 -4.93 114.28 108.44 1yi6 n THR 457 Ca 0.03 -1.03 -0.19 0.00 -2.27 0.00 0.00 64.05 60.58 1yi6 n THR 457 Cb 0.33 0.47 0.08 0.00 -2.10 0.00 0.00 70.33 69.10 1yi6 n THR 457 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1yi6 n LYS 458 N 0.80 -6.96 -0.72 -0.78 4.76 -0.94 -3.51 118.16 110.81 1yi6 n LYS 458 Ca 0.16 0.80 0.00 0.00 -2.87 0.00 0.00 58.31 56.39 1yi6 n LYS 458 Cb 0.51 -5.71 0.00 0.00 -1.84 0.00 0.00 35.03 27.98 1yi6 n LYS 458 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1yi6 n GLY 459 N -1.53 0.62 3.77 0.72 0.00 0.20 -3.76 105.19 105.20 1yi6 n GLY 459 Ca -0.13 -0.18 -0.38 0.00 0.00 0.00 0.00 46.02 45.33 1yi6 n GLY 459 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1yi6 s ARG 460 N -0.55 3.84 0.27 1.61 1.81 -1.23 -4.91 118.95 119.79 1yi6 s ARG 460 Ca 0.00 1.82 -0.30 0.00 -1.72 0.00 0.00 55.73 55.54 1yi6 s ARG 460 Cb 0.00 -2.50 -0.10 0.00 -0.45 0.00 0.00 34.95 31.90 1yi6 s ARG 460 CO 0.00 -0.50 1.41 0.08 -0.68 0.00 0.00 175.30 175.61 1yi6 s VAL 461 N -1.49 2.68 0.89 3.52 1.01 -1.26 -4.66 120.40 121.10 1yi6 s VAL 461 Ca 0.61 0.60 -0.11 0.00 0.00 0.00 0.00 61.98 63.08 1yi6 s VAL 461 Cb -0.30 -3.38 0.13 0.00 0.00 0.00 0.00 36.38 32.83 1yi6 s VAL 461 CO 0.37 0.11 1.15 -2.84 0.00 0.00 0.00 175.10 173.89 1yi6 s PRO 462 N -0.71 1.19 -1.00 2.72 0.02 -1.26 -4.04 135.00 131.92 1yi6 s PRO 462 Ca 0.57 1.57 -0.13 0.00 0.02 0.00 0.00 61.00 63.02 1yi6 s PRO 462 Cb -0.41 -1.75 -0.00 0.00 0.02 0.00 0.00 34.50 32.36 1yi6 s PRO 462 CO 0.46 -2.51 0.73 0.66 -0.33 0.00 0.00 177.00 176.01 1yi6 n TYR 463 N -4.03 -2.10 -1.67 6.54 4.01 -1.26 -4.83 117.16 113.81 1yi6 n TYR 463 Ca 0.12 0.64 -0.47 0.00 -0.16 0.00 0.00 57.90 58.03 1yi6 n TYR 463 Cb 0.52 -3.38 -0.04 0.00 -0.31 0.00 0.00 39.34 36.13 1yi6 n TYR 463 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1yi6 n PRO 464 N -3.45 2.17 -0.08 -0.72 -0.04 -1.26 -1.96 135.00 129.66 1yi6 n PRO 464 Ca -0.13 0.79 0.00 0.00 -0.04 0.00 0.00 63.50 64.12 1yi6 n PRO 464 Cb 0.60 -2.58 0.00 0.00 -0.04 0.00 0.00 33.50 31.47 1yi6 n PRO 464 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1yi6 n GLY 465 N 3.73 1.45 3.79 0.55 0.00 -1.26 -5.04 105.19 108.41 1yi6 n GLY 465 Ca 0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 1yi6 n GLY 465 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1yi6 s MET 466 N -0.48 3.19 0.43 1.61 -1.94 -0.83 -5.12 119.30 116.17 1yi6 s MET 466 Ca 0.00 -0.32 0.03 0.00 -1.71 0.00 0.00 55.69 53.69 1yi6 s MET 466 Cb 0.00 -2.97 0.00 0.00 2.01 0.00 0.00 34.83 33.87 1yi6 s MET 466 CO 0.00 0.72 0.62 0.14 -0.01 0.00 0.00 175.02 176.49 1yi6 s VAL 467 N -1.03 3.78 0.22 -6.03 -7.23 -1.26 -4.87 120.40 103.98 1yi6 s VAL 467 Ca 0.17 -0.69 -0.14 0.00 -1.81 0.00 0.00 61.98 59.51 1yi6 s VAL 467 Cb -0.12 -3.37 0.26 0.00 0.56 0.00 0.00 36.38 33.72 1yi6 s VAL 467 CO 0.06 -0.22 1.60 0.78 -0.31 0.00 0.00 175.10 177.02 1yi6 h ASN 468 N 0.50 -0.81 -0.92 4.85 2.35 -1.99 -0.09 115.58 119.47 1yi6 h ASN 468 Ca -0.45 0.22 0.01 0.00 -0.55 0.00 0.00 56.30 55.54 1yi6 h ASN 468 Cb 1.26 0.49 -0.05 0.00 0.05 0.00 0.00 38.32 40.08 1yi6 h ASN 468 CO 0.55 -0.26 0.61 -0.09 -1.65 0.00 0.00 177.43 176.59 1yi6 h ARG 469 N -0.04 1.20 -0.24 0.81 2.43 -2.00 -2.07 114.38 114.47 1yi6 h ARG 469 Ca 0.33 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.39 1yi6 h ARG 469 Cb 0.54 -0.27 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 1yi6 h ARG 469 CO -0.75 0.79 0.03 1.49 -1.51 0.00 0.00 179.97 180.02 1yi6 h GLU 470 N 1.24 0.40 -0.24 0.20 4.81 -1.57 -2.83 114.58 116.58 1yi6 h GLU 470 Ca 0.34 -0.11 0.04 0.00 -0.13 0.00 0.00 59.36 59.50 1yi6 h GLU 470 Cb -0.12 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.18 1yi6 h GLU 470 CO -0.08 0.55 0.01 0.28 -0.73 0.00 0.00 179.01 179.04 1yi6 h VAL 471 N 0.19 0.84 -0.47 0.32 2.07 -0.78 -1.11 116.25 117.32 1yi6 h VAL 471 Ca 0.07 -0.03 0.02 0.00 0.82 0.00 0.00 66.70 67.58 1yi6 h VAL 471 Cb 0.35 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 30.84 1yi6 h VAL 471 CO 0.01 0.02 0.27 0.25 0.02 0.00 0.00 177.57 178.14 1yi6 h LEU 472 N 0.09 0.44 -0.20 2.57 5.85 -1.37 -0.37 115.31 122.32 1yi6 h LEU 472 Ca 0.11 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.81 1yi6 h LEU 472 Cb 0.14 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 1yi6 h LEU 472 CO -0.18 0.31 0.02 -0.78 -0.34 0.00 0.00 178.44 177.47 1yi6 h ASP 473 N 0.55 0.33 -0.42 1.25 3.58 -1.28 -2.41 116.42 118.02 1yi6 h ASP 473 Ca 0.19 -0.29 -0.01 0.00 0.42 0.00 0.00 57.03 57.34 1yi6 h ASP 473 Cb 0.02 -0.09 -0.02 0.00 1.72 0.00 0.00 39.33 40.96 1yi6 h ASP 473 CO -0.09 0.53 0.24 1.56 -2.88 0.00 0.00 179.24 178.60 1yi6 h GLN 474 N 0.11 0.59 -0.70 0.28 1.08 -1.03 -2.26 115.11 113.17 1yi6 h GLN 474 Ca 0.06 -0.07 -0.01 0.00 -1.45 0.00 0.00 58.65 57.18 1yi6 h GLN 474 Cb 0.36 -0.12 -0.03 0.00 -0.05 0.00 0.00 27.48 27.64 1yi6 h GLN 474 CO 0.01 0.47 0.39 0.28 -0.95 0.00 0.00 178.83 179.03 1yi6 h VAL 475 N 0.55 1.21 -0.13 -0.54 2.07 -1.06 -0.79 116.25 117.56 1yi6 h VAL 475 Ca 0.15 -0.52 -0.03 0.00 0.82 0.00 0.00 66.70 67.12 1yi6 h VAL 475 Cb 0.04 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.08 1yi6 h VAL 475 CO -0.02 0.23 -0.06 -0.33 0.02 0.00 0.00 177.57 177.41 1yi6 h GLU 476 N 0.97 0.19 0.00 1.57 4.39 -1.22 -0.72 114.58 119.75 1yi6 h GLU 476 Ca 0.25 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.92 1yi6 h GLU 476 Cb 0.02 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.64 1yi6 h GLU 476 CO -0.04 0.27 0.00 -2.13 -1.16 0.00 0.00 179.01 175.95 1yi6 n ARG 477 N -4.36 0.28 0.00 2.33 0.63 -0.80 -4.89 116.66 109.85 1yi6 n ARG 477 Ca -0.01 0.03 0.00 0.00 -0.92 0.00 0.00 57.85 56.95 1yi6 n ARG 477 Cb 0.20 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.61 1yi6 n ARG 477 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1yi6 n GLY 478 N 1.11 0.72 3.77 5.14 0.00 -0.28 -5.09 105.19 110.56 1yi6 n GLY 478 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 1yi6 n GLY 478 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1yi6 s TYR 479 N -2.00 3.02 -0.00 1.61 5.04 -0.37 -4.97 117.35 119.68 1yi6 s TYR 479 Ca 0.00 1.48 -0.04 0.00 -2.44 0.00 0.00 57.07 56.08 1yi6 s TYR 479 Cb 0.00 -3.55 -0.00 0.00 0.35 0.00 0.00 41.96 38.76 1yi6 s TYR 479 CO 0.00 -1.65 0.07 1.03 -1.34 0.00 0.00 175.55 173.66 1yi6 s ARG 480 N -2.08 0.32 0.33 4.97 1.81 -1.26 -4.30 118.95 118.74 1yi6 s ARG 480 Ca 0.54 -0.32 -0.29 0.00 -1.72 0.00 0.00 55.73 53.93 1yi6 s ARG 480 Cb -0.36 0.13 -0.12 0.00 -0.45 0.00 0.00 34.95 34.16 1yi6 s ARG 480 CO 0.46 -0.07 1.52 -1.33 -0.68 0.00 0.00 175.30 175.20 1yi6 n MET 481 N 1.93 2.61 -1.38 3.54 2.81 -1.26 -4.99 117.12 120.39 1yi6 n MET 481 Ca -0.20 0.92 -0.30 0.00 -1.81 0.00 0.00 57.70 56.31 1yi6 n MET 481 Cb 0.56 -2.66 0.22 0.00 -0.71 0.00 0.00 33.22 30.63 1yi6 n MET 481 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 1yi6 s PRO 482 N -1.32 -0.55 -0.12 0.03 0.04 -1.26 -4.95 135.00 126.86 1yi6 s PRO 482 Ca 0.59 -0.17 -0.29 0.00 0.04 0.00 0.00 61.00 61.16 1yi6 s PRO 482 Cb -0.50 -1.68 -0.04 0.00 0.04 0.00 0.00 34.50 32.32 1yi6 s PRO 482 CO 0.56 -3.25 1.53 0.00 0.04 0.00 0.00 177.00 175.89 1yi6 n PRO 484 N 7.09 0.86 -1.64 0.00 -0.02 -1.26 -4.87 135.00 135.16 1yi6 n PRO 484 Ca 0.17 0.35 -0.49 0.00 -2.02 0.00 0.00 63.50 61.51 1yi6 n PRO 484 Cb 0.44 -2.44 -0.05 0.00 -0.02 0.00 0.00 33.50 31.43 1yi6 n PRO 484 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1yi6 n PRO 485 N -2.05 1.75 -0.49 0.52 -0.02 -1.26 -1.41 135.00 132.04 1yi6 n PRO 485 Ca 0.15 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 1yi6 n PRO 485 Cb 0.49 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 1yi6 n PRO 485 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1yi6 n GLU 486 N 3.21 0.00 -2.70 -0.52 1.02 -1.26 -4.95 120.64 115.45 1yi6 n GLU 486 Ca 0.18 0.00 -0.43 0.00 -0.02 0.00 0.00 57.16 56.89 1yi6 n GLU 486 Cb 0.25 -2.91 -0.03 0.00 -0.02 0.00 0.00 31.44 28.73 1yi6 n GLU 486 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1yi6 n PRO 488 N 5.37 1.79 -0.10 0.00 -0.04 -1.26 -4.75 135.00 136.02 1yi6 n PRO 488 Ca 0.09 0.65 0.12 0.00 -0.04 0.00 0.00 63.50 64.32 1yi6 n PRO 488 Cb 0.48 -2.49 0.49 0.00 -0.04 0.00 0.00 33.50 31.94 1yi6 n PRO 488 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1yi6 h GLU 489 N 1.69 0.42 -0.67 0.54 4.57 -1.97 -1.78 114.58 117.37 1yi6 h GLU 489 Ca -0.50 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 57.65 1yi6 h GLU 489 Cb 1.30 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 29.76 1yi6 h GLU 489 CO 0.58 0.28 0.39 0.66 -1.18 0.00 0.00 179.01 179.74 1yi6 h SER 490 N 0.43 0.81 0.06 1.04 4.64 -1.96 0.11 113.55 118.68 1yi6 h SER 490 Ca 0.29 -0.05 -0.22 0.00 -0.47 0.00 0.00 61.79 61.34 1yi6 h SER 490 Cb 0.55 -0.20 0.01 0.00 -0.31 0.00 0.00 62.40 62.44 1yi6 h SER 490 CO -0.08 0.63 -0.81 0.25 -0.87 0.00 0.00 176.83 175.95 1yi6 h LEU 491 N 0.93 0.74 -1.03 5.97 5.85 -1.69 -2.76 115.31 123.32 1yi6 h LEU 491 Ca 0.24 -0.51 -0.08 0.00 0.84 0.00 0.00 57.88 58.38 1yi6 h LEU 491 Cb -0.02 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.78 1yi6 h LEU 491 CO -0.04 1.29 -0.12 -0.74 -0.34 0.00 0.00 178.44 178.49 1yi6 h HIS 492 N 0.40 0.60 -0.72 1.25 2.76 -1.04 -2.20 115.15 116.21 1yi6 h HIS 492 Ca -0.06 -0.10 -0.01 0.00 -2.20 0.00 0.00 60.37 58.00 1yi6 h HIS 492 Cb 1.43 -0.16 -0.03 0.00 1.55 0.00 0.00 27.41 30.19 1yi6 h HIS 492 CO 0.07 0.66 0.39 0.22 -1.30 0.00 0.00 177.93 177.97 1yi6 h ASP 493 N 0.52 0.89 -0.68 3.26 3.58 -0.68 -0.74 116.42 122.56 1yi6 h ASP 493 Ca 0.09 -0.07 -0.07 0.00 0.42 0.00 0.00 57.03 57.40 1yi6 h ASP 493 Cb 0.51 -0.23 -0.03 0.00 1.72 0.00 0.00 39.33 41.31 1yi6 h ASP 493 CO 0.03 0.72 0.15 0.25 -2.88 0.00 0.00 179.24 177.50 1yi6 h LEU 494 N 1.00 1.05 -0.38 2.28 5.85 -1.12 -1.64 115.31 122.36 1yi6 h LEU 494 Ca 0.26 -0.24 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 1yi6 h LEU 494 Cb 0.02 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.76 1yi6 h LEU 494 CO -0.04 1.02 0.23 0.24 -0.34 0.00 0.00 178.44 179.55 1yi6 h MET 495 N 1.03 0.51 -0.36 1.25 2.86 -0.84 -2.23 114.93 117.14 1yi6 h MET 495 Ca 0.21 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.79 1yi6 h MET 495 Cb 0.39 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.93 1yi6 h MET 495 CO 0.01 0.38 0.17 0.00 1.06 0.00 0.00 176.91 178.53 1yi6 h GLN 497 N 0.51 0.80 0.00 0.00 4.20 -0.88 -1.97 115.11 117.76 1yi6 h GLN 497 Ca 0.13 -0.28 -0.03 0.00 0.06 0.00 0.00 58.65 58.52 1yi6 h GLN 497 Cb 0.06 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 27.78 1yi6 h GLN 497 CO -0.02 0.90 -0.15 0.00 -0.67 0.00 0.00 178.83 178.89 1yi6 n TRP 499 N -3.47 2.02 -1.99 0.00 8.01 -0.75 -3.61 117.44 117.65 1yi6 n TRP 499 Ca -0.01 -0.89 -0.40 0.00 -1.31 0.00 0.00 57.50 54.89 1yi6 n TRP 499 Cb 0.31 -0.54 -0.00 0.00 -2.01 0.00 0.00 31.31 29.07 1yi6 n TRP 499 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.69 177.71 1yi6 s ARG 500 N -2.85 3.96 0.14 -0.99 0.52 -1.08 -4.92 118.95 113.73 1yi6 s ARG 500 Ca 0.53 2.24 -0.19 0.00 -0.52 0.00 0.00 55.73 57.80 1yi6 s ARG 500 Cb 0.41 -2.78 0.01 0.00 0.52 0.00 0.00 34.95 33.11 1yi6 s ARG 500 CO 0.14 -0.53 1.70 -0.22 0.02 0.00 0.00 175.30 176.42 1yi6 h LYS 501 N 2.70 0.04 -6.42 3.54 3.64 -1.93 -3.39 116.57 114.75 1yi6 h LYS 501 Ca -0.50 -0.00 -0.57 0.00 -1.27 0.00 0.00 60.65 58.31 1yi6 h LYS 501 Cb 1.25 -0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 33.00 1yi6 h LYS 501 CO 0.63 0.02 0.93 -1.21 -2.27 0.00 0.00 179.45 177.55 1yi6 s GLU 502 N -6.20 3.90 0.23 1.90 0.41 -1.26 -4.94 118.70 112.74 1yi6 s GLU 502 Ca -0.13 1.05 -0.09 0.00 -0.41 0.00 0.00 54.97 55.38 1yi6 s GLU 502 Cb 0.11 -3.85 0.36 0.00 -1.78 0.00 0.00 34.13 28.97 1yi6 s GLU 502 CO 0.69 -1.14 1.65 -1.35 -0.49 0.00 0.00 175.26 174.62 1yi6 h PRO 503 N 9.03 0.10 0.00 0.39 0.11 -1.96 -1.17 132.00 138.50 1yi6 h PRO 503 Ca -0.24 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.85 1yi6 h PRO 503 Cb 1.08 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 1yi6 h PRO 503 CO 1.05 0.06 -0.06 0.93 -0.21 0.00 0.00 178.00 179.78 1yi6 h GLU 504 N 0.10 0.00 0.00 1.05 3.07 -1.94 -1.81 114.58 115.04 1yi6 h GLU 504 Ca 0.36 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.22 1yi6 h GLU 504 Cb 0.61 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.52 1yi6 h GLU 504 CO -0.61 0.06 0.00 0.93 -1.40 0.00 0.00 179.01 177.99 1yi6 h GLU 505 N 0.00 0.00 -7.03 2.33 5.08 -1.59 -3.46 114.58 109.91 1yi6 h GLU 505 Ca -0.00 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 57.85 1yi6 h GLU 505 Cb 0.18 0.00 0.08 0.00 0.50 0.00 0.00 28.75 29.50 1yi6 h GLU 505 CO 0.01 0.00 0.49 1.03 -1.00 0.00 0.00 179.01 179.53 1yi6 s ARG 506 N -3.17 3.56 0.96 2.33 3.00 -0.68 -4.99 118.95 119.95 1yi6 s ARG 506 Ca 0.09 1.79 -0.11 0.00 0.00 0.00 0.00 55.73 57.50 1yi6 s ARG 506 Cb 0.11 -2.28 0.17 0.00 0.00 0.00 0.00 34.95 32.95 1yi6 s ARG 506 CO 0.57 -0.72 1.11 -2.14 0.00 0.00 0.00 175.30 174.12 1yi6 s PRO 507 N -2.88 0.65 0.40 3.54 0.02 -1.26 -5.03 135.00 130.44 1yi6 s PRO 507 Ca 0.67 1.30 -0.01 0.00 0.02 0.00 0.00 61.00 62.99 1yi6 s PRO 507 Cb -0.29 -1.70 -0.03 0.00 0.02 0.00 0.00 34.50 32.50 1yi6 s PRO 507 CO 0.34 -2.81 0.63 0.95 -0.33 0.00 0.00 177.00 175.79 1yi6 s THR 508 N -2.64 4.81 0.29 0.99 -4.23 -1.26 -4.95 115.64 108.65 1yi6 s THR 508 Ca 0.67 -0.31 0.18 0.00 -1.18 0.00 0.00 61.69 61.04 1yi6 s THR 508 Cb -0.23 -3.78 0.14 0.00 1.34 0.00 0.00 72.50 69.97 1yi6 s THR 508 CO 0.59 -0.58 1.82 -0.26 -0.54 0.00 0.00 174.62 175.65 1yi6 h PHE 509 N 0.54 0.00 -0.38 3.99 0.04 -1.91 -1.03 116.94 118.18 1yi6 h PHE 509 Ca -0.48 0.00 0.02 0.00 2.80 0.00 0.00 57.97 60.31 1yi6 h PHE 509 Cb 1.22 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 39.34 1yi6 h PHE 509 CO 0.51 0.34 0.21 1.49 -0.60 0.00 0.00 178.31 180.27 1yi6 h GLU 510 N 0.00 0.41 -0.20 1.51 4.81 -1.89 0.54 114.58 119.76 1yi6 h GLU 510 Ca -0.00 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.17 1yi6 h GLU 510 Cb 0.73 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.01 1yi6 h GLU 510 CO 0.04 0.27 0.01 -0.92 -0.73 0.00 0.00 179.01 177.69 1yi6 h TYR 511 N 0.43 0.37 -0.45 0.92 5.03 -1.82 -2.70 116.97 118.75 1yi6 h TYR 511 Ca 0.16 -0.06 0.04 0.00 2.58 0.00 0.00 58.73 61.45 1yi6 h TYR 511 Cb 0.04 -0.10 -0.04 0.00 1.55 0.00 0.00 36.73 38.17 1yi6 h TYR 511 CO -0.09 0.52 0.21 -0.07 -1.32 0.00 0.00 178.16 177.41 1yi6 h LEU 512 N 0.12 0.28 -0.12 2.82 3.38 -0.91 0.17 115.31 121.06 1yi6 h LEU 512 Ca 0.06 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.07 1yi6 h LEU 512 Cb 0.36 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 1yi6 h LEU 512 CO 0.01 0.20 0.02 -0.61 0.09 0.00 0.00 178.44 178.15 1yi6 h GLN 513 N 0.42 0.07 -0.58 1.13 4.15 -0.85 -0.79 115.11 118.65 1yi6 h GLN 513 Ca 0.20 -0.00 -0.04 0.00 0.77 0.00 0.00 58.65 59.57 1yi6 h GLN 513 Cb 0.13 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 27.78 1yi6 h GLN 513 CO -0.16 0.05 0.20 0.00 -1.93 0.00 0.00 178.83 176.99 1yi6 h ALA 514 N 1.08 0.76 -0.13 3.38 0.00 -1.25 -0.83 119.26 122.28 1yi6 h ALA 514 Ca 0.05 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 1yi6 h ALA 514 Cb 0.04 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1yi6 h ALA 514 CO -0.07 0.41 0.08 0.35 0.00 0.00 0.00 179.25 180.02 1yi6 h PHE 515 N 0.82 0.17 -0.41 0.00 3.04 -0.79 -2.22 116.94 117.55 1yi6 h PHE 515 Ca 0.19 -0.00 -0.13 0.00 3.98 0.00 0.00 57.97 62.01 1yi6 h PHE 515 Cb 0.26 -0.06 -0.01 0.00 2.56 0.00 0.00 35.95 38.70 1yi6 h PHE 515 CO 0.02 0.16 -0.27 -0.07 -2.02 0.00 0.00 178.31 176.13 1yi6 h LEU 516 N 0.13 0.89 -1.05 0.59 3.38 -1.04 -0.62 115.31 117.60 1yi6 h LEU 516 Ca 0.05 -0.35 -0.07 0.00 0.09 0.00 0.00 57.88 57.59 1yi6 h LEU 516 Cb 0.04 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 1yi6 h LEU 516 CO -0.01 1.10 -0.11 -0.33 0.09 0.00 0.00 178.44 179.19 1yi6 h GLU 517 N 0.74 0.55 -0.02 1.13 5.08 -1.10 -3.07 114.58 117.89 1yi6 h GLU 517 Ca 0.09 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1yi6 h GLU 517 Cb 0.82 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.01 1yi6 h GLU 517 CO 0.07 0.66 -0.04 -0.25 -1.00 0.00 0.00 179.01 178.45 1yi6 n ASP 518 N -4.20 2.50 -0.40 1.42 9.92 -0.84 -4.74 116.55 120.21 1yi6 n ASP 518 Ca 0.01 -1.81 -0.06 0.00 -0.53 0.00 0.00 54.79 52.40 1yi6 n ASP 518 Cb 0.32 0.04 -0.03 0.00 -0.64 0.00 0.00 41.12 40.81 1yi6 n ASP 518 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1yi6 n TYR 519 N 0.90 -0.20 1.10 1.24 9.36 -0.25 -1.08 117.16 128.23 1yi6 n TYR 519 Ca 0.15 1.23 0.11 0.00 3.32 0.00 0.00 57.90 62.71 1yi6 n TYR 519 Cb 0.52 -0.73 0.57 0.00 -0.63 0.00 0.00 39.34 39.07 1yi6 n TYR 519 CO 0.00 0.00 0.00 1.19 0.22 0.00 0.00 176.86 178.27 1yi6 n PHE 520 N -5.36 0.00 -0.07 2.98 3.72 -1.26 -0.98 117.46 116.50 1yi6 n PHE 520 Ca 0.06 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.34 1yi6 n PHE 520 Cb 0.33 -0.22 -0.05 0.00 -0.94 0.00 0.00 39.48 38.59 1yi6 n PHE 520 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 1yi6 n THR 521 N -1.22 0.73 0.03 4.37 -1.04 -0.70 -3.62 114.28 112.82 1yi6 n THR 521 Ca 0.12 -0.21 -0.02 0.00 -2.04 0.00 0.00 64.05 61.90 1yi6 n THR 521 Cb 0.15 -1.46 -0.09 0.00 -1.82 0.00 0.00 70.33 67.12 1yi6 n THR 521 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 1yi6 h SER 522 N -0.33 0.00 0.00 8.00 0.02 -1.19 -3.40 113.55 116.64 1yi6 h SER 522 Ca -0.32 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.49 1yi6 h SER 522 Cb 1.34 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.85 1yi6 h SER 522 CO -0.16 0.66 -1.49 0.41 -1.14 0.00 0.00 176.83 175.11 1yi6 n THR 523 N -2.94 0.49 -3.23 -2.27 -1.04 -0.74 -4.88 114.28 99.66 1yi6 n THR 523 Ca -0.10 -0.16 -0.25 0.00 -2.04 0.00 0.00 64.05 61.50 1yi6 n THR 523 Cb 0.88 -1.16 -0.06 0.00 -1.82 0.00 0.00 70.33 68.17 1yi6 n THR 523 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 1yi6 n GLU 524 N -3.03 1.86 0.27 -2.82 4.07 -0.15 -4.91 120.64 115.93 1yi6 n GLU 524 Ca -0.16 -4.07 0.16 0.00 -0.06 0.00 0.00 57.16 53.03 1yi6 n GLU 524 Cb 0.64 -1.85 0.68 0.00 -0.06 0.00 0.00 31.44 30.85 1yi6 n GLU 524 CO 0.00 0.00 0.00 -1.35 -0.06 0.00 0.00 177.13 175.72 1yi6 h PRO 525 N 3.75 0.00 -0.66 5.31 0.11 -1.77 -2.95 132.00 135.80 1yi6 h PRO 525 Ca 0.13 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.24 1yi6 h PRO 525 Cb 0.75 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.86 1yi6 h PRO 525 CO 0.67 0.06 0.00 1.04 -0.21 0.00 0.00 178.00 179.55 1yi6 n GLN 526 N -3.19 3.63 -1.77 1.05 1.13 -1.26 -4.99 117.38 111.97 1yi6 n GLN 526 Ca 0.00 -2.33 -0.41 0.00 -1.94 0.00 0.00 57.00 52.32 1yi6 n GLN 526 Cb 0.31 -1.95 -0.00 0.00 0.11 0.00 0.00 30.24 28.71 1yi6 n GLN 526 CO 0.00 0.00 0.00 0.98 -1.44 0.00 0.00 177.06 176.60 1yi6 n TYR 527 N 0.63 2.99 -3.98 1.08 4.19 -1.11 -5.03 117.16 115.92 1yi6 n TYR 527 Ca 0.21 0.45 -0.16 0.00 3.31 0.00 0.00 57.90 61.71 1yi6 n TYR 527 Cb 0.87 -2.53 -0.15 0.00 0.49 0.00 0.00 39.34 38.02 1yi6 n TYR 527 CO 0.00 0.00 0.00 -0.65 0.91 0.00 0.00 176.86 177.12 1yi6 s GLN 528 N -2.11 0.28 0.31 2.98 -0.21 -1.26 -5.14 119.66 114.52 1yi6 s GLN 528 Ca 0.53 -0.01 -0.29 0.00 0.02 0.00 0.00 55.36 55.61 1yi6 s GLN 528 Cb -0.48 -0.37 -0.11 0.00 1.00 0.00 0.00 33.01 33.05 1yi6 s GLN 528 CO 0.64 -0.04 1.56 -2.14 -2.12 0.00 0.00 175.29 173.19 1yi6 s PRO 529 N 0.52 4.12 0.00 2.91 0.02 -1.26 -5.02 135.00 136.28 1yi6 s PRO 529 Ca -0.05 2.57 0.00 0.00 0.02 0.00 0.00 61.00 63.54 1yi6 s PRO 529 Cb -0.08 -3.01 0.00 0.00 0.02 0.00 0.00 34.50 31.43 1yi6 s PRO 529 CO -0.01 -0.60 0.00 0.41 -0.33 0.00 0.00 177.00 176.47 1yi6 n GLY 530 N 1.72 2.81 0.10 0.52 0.00 0.58 -5.03 105.19 105.88 1yi6 n GLY 530 Ca 0.06 -1.79 0.09 0.00 0.00 0.00 0.00 46.02 44.38 1yi6 n GLY 530 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1yi6 n GLU 531 N 0.00 0.62 0.00 1.61 0.28 -1.26 -4.62 120.64 117.26 1yi6 n GLU 531 Ca 0.00 0.10 0.00 0.00 -0.16 0.00 0.00 57.16 57.10 1yi6 n GLU 531 Cb 0.00 -1.78 0.00 0.00 1.43 0.00 0.00 31.44 31.09 1yi6 n GLU 531 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1yi6 n ASN 532 N -2.67 3.20 -0.35 -1.84 5.03 -1.26 -5.14 115.26 112.23 1yi6 n ASN 532 Ca -0.03 0.00 0.04 0.00 0.87 0.00 0.00 54.58 55.46 1yi6 n ASN 532 Cb 0.63 0.23 0.04 0.00 -1.02 0.00 0.00 39.78 39.65 1yi6 n ASN 532 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61