#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1khu n TRP 271 N 0.00 0.00 -3.53 4.41 4.27 -1.26 -4.66 117.44 116.67 1khu n TRP 271 Ca 0.00 0.00 -0.08 0.00 -3.89 0.00 0.00 57.50 53.53 1khu n TRP 271 Cb 0.00 -0.28 -0.02 0.00 -1.36 0.00 0.00 31.31 29.65 1khu n TRP 271 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1khu s SER 273 N -2.62 1.09 -0.03 0.00 1.04 -0.71 -2.50 113.70 109.97 1khu s SER 273 Ca 0.05 -0.23 0.03 0.00 0.48 0.00 0.00 55.95 56.28 1khu s SER 273 Cb -0.01 -0.10 0.00 0.00 0.10 0.00 0.00 66.02 66.01 1khu s SER 273 CO -0.08 0.07 -0.10 -0.63 0.98 0.00 0.00 173.24 173.48 1khu s ILE 274 N -0.40 0.88 -0.03 -1.02 1.01 -0.85 -0.22 121.20 120.57 1khu s ILE 274 Ca 0.02 -0.42 0.07 0.00 0.00 0.00 0.00 60.65 60.32 1khu s ILE 274 Cb -0.05 -0.77 -0.02 0.00 0.01 0.00 0.00 42.46 41.63 1khu s ILE 274 CO -0.00 0.27 -0.24 -0.69 0.00 0.00 0.00 174.94 174.27 1khu s VAL 275 N 0.12 2.17 -0.00 2.92 1.01 0.09 -1.98 120.40 124.74 1khu s VAL 275 Ca -0.02 -1.05 -0.04 0.00 0.00 0.00 0.00 61.98 60.86 1khu s VAL 275 Cb -0.08 -1.77 -0.04 0.00 0.00 0.00 0.00 36.38 34.48 1khu s VAL 275 CO 0.01 0.58 0.22 -0.47 0.00 0.00 0.00 175.10 175.43 1khu s TYR 276 N -0.49 3.56 0.04 5.22 5.04 -1.26 -0.51 117.35 128.95 1khu s TYR 276 Ca 0.06 0.45 0.00 0.00 -2.44 0.00 0.00 57.07 55.14 1khu s TYR 276 Cb -0.11 -1.90 -0.03 0.00 0.35 0.00 0.00 41.96 40.27 1khu s TYR 276 CO 0.01 0.63 -0.04 0.71 -1.34 0.00 0.00 175.55 175.52 1khu s TYR 277 N -1.31 0.47 -0.27 4.97 2.02 0.32 -0.43 117.35 123.11 1khu s TYR 277 Ca 0.27 -0.77 -0.03 0.00 -0.37 0.00 0.00 57.07 56.18 1khu s TYR 277 Cb -0.13 -0.32 0.09 0.00 -0.40 0.00 0.00 41.96 41.20 1khu s TYR 277 CO 0.17 -0.24 0.10 -1.21 -1.57 0.00 0.00 175.55 172.80 1khu s GLU 278 N -2.62 0.44 6.97 -0.62 2.02 0.11 -1.97 118.70 123.02 1khu s GLU 278 Ca -0.04 -0.66 0.00 0.00 0.02 0.00 0.00 54.97 54.28 1khu s GLU 278 Cb -0.02 -1.67 0.00 0.00 0.10 0.00 0.00 34.13 32.54 1khu s GLU 278 CO -0.05 -0.91 0.00 1.28 0.02 0.00 0.00 175.26 175.60 1khu n LEU 279 N 5.08 0.00 -0.13 1.80 4.77 -0.90 -2.36 117.00 125.24 1khu n LEU 279 Ca -0.05 0.00 0.15 0.00 -0.03 0.00 0.00 56.01 56.08 1khu n LEU 279 Cb 0.43 0.00 0.70 0.00 -2.33 0.00 0.00 43.42 42.23 1khu n LEU 279 CO 0.09 0.00 0.95 -0.46 -1.33 0.00 0.00 177.39 176.64 1khu n ASN 280 N 4.72 0.47 -4.70 -1.43 6.94 -1.19 -4.65 115.26 115.41 1khu n ASN 280 Ca 0.00 -0.82 -0.35 0.00 -0.02 0.00 0.00 54.58 53.39 1khu n ASN 280 Cb 0.00 -0.06 -0.09 0.00 -2.36 0.00 0.00 39.78 37.27 1khu n ASN 280 CO 0.00 0.00 0.00 0.20 -1.03 0.00 0.00 177.26 176.43 1khu s ASN 281 N -2.27 5.50 0.25 0.53 0.02 -1.00 -5.09 114.94 112.89 1khu s ASN 281 Ca 0.36 0.17 -0.30 0.00 -1.02 0.00 0.00 52.86 52.07 1khu s ASN 281 Cb 0.21 -1.71 -0.09 0.00 0.02 0.00 0.00 41.25 39.68 1khu s ASN 281 CO 0.42 0.33 1.05 -0.60 0.02 0.00 0.00 177.10 178.32 1khu s ARG 282 N -0.56 4.70 -0.05 -0.60 3.52 -1.26 -0.71 118.95 123.98 1khu s ARG 282 Ca 0.10 1.69 0.01 0.00 -0.13 0.00 0.00 55.73 57.40 1khu s ARG 282 Cb -0.12 -3.24 0.02 0.00 -1.56 0.00 0.00 34.95 30.06 1khu s ARG 282 CO 0.02 0.28 -0.05 0.08 -0.81 0.00 0.00 175.30 174.82 1khu s VAL 283 N -0.97 0.58 0.00 7.11 1.01 0.43 -4.89 120.40 123.66 1khu s VAL 283 Ca 0.44 -0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.29 1khu s VAL 283 Cb -0.30 -0.61 0.00 0.00 0.00 0.00 0.00 36.38 35.48 1khu s VAL 283 CO 0.37 0.24 0.00 0.61 0.00 0.00 0.00 175.10 176.32 1khu n GLY 284 N 4.16 -0.71 3.98 4.51 0.00 -1.26 -4.24 105.19 111.63 1khu n GLY 284 Ca -0.23 -1.73 -0.20 0.00 0.00 0.00 0.00 46.02 43.86 1khu n GLY 284 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1khu s GLU 285 N -1.00 2.52 0.28 1.61 2.02 -1.26 -4.92 118.70 117.95 1khu s GLU 285 Ca 0.00 -0.92 -0.29 0.00 0.02 0.00 0.00 54.97 53.78 1khu s GLU 285 Cb 0.00 -2.53 -0.09 0.00 0.10 0.00 0.00 34.13 31.61 1khu s GLU 285 CO 0.00 -0.69 1.03 0.00 0.02 0.00 0.00 175.26 175.61 1khu s ALA 286 N -2.71 3.33 -0.18 5.21 0.00 -1.26 -4.76 121.76 121.38 1khu s ALA 286 Ca 0.58 0.75 -0.08 0.00 0.00 0.00 0.00 51.96 53.21 1khu s ALA 286 Cb -0.10 -3.27 -0.04 0.00 0.00 0.00 0.00 23.12 19.71 1khu s ALA 286 CO 0.38 -0.01 0.08 0.12 0.00 0.00 0.00 175.76 176.33 1khu s PHE 287 N -1.27 3.30 -0.23 0.00 5.36 -0.84 -4.99 117.98 119.32 1khu s PHE 287 Ca 0.45 0.15 -0.04 0.00 -0.96 0.00 0.00 56.93 56.54 1khu s PHE 287 Cb -0.28 -2.08 0.00 0.00 -0.34 0.00 0.00 43.02 40.32 1khu s PHE 287 CO 0.35 0.22 -0.04 -1.01 -1.46 0.00 0.00 175.22 173.27 1khu s HIS 288 N 0.27 2.99 0.06 10.12 3.76 -1.26 -2.00 115.29 129.23 1khu s HIS 288 Ca 0.05 -1.08 -0.31 0.00 -0.15 0.00 0.00 55.06 53.57 1khu s HIS 288 Cb -0.12 -2.10 -0.08 0.00 1.11 0.00 0.00 32.58 31.38 1khu s HIS 288 CO -0.00 -0.59 1.69 0.00 -0.85 0.00 0.00 174.74 174.99 1khu s ALA 289 N 1.45 3.68 -0.27 -1.40 0.00 -1.04 -4.82 121.76 119.36 1khu s ALA 289 Ca 0.05 1.21 0.09 0.00 0.00 0.00 0.00 51.96 53.31 1khu s ALA 289 Cb -0.15 -3.72 0.21 0.00 0.00 0.00 0.00 23.12 19.47 1khu s ALA 289 CO -0.03 -1.17 1.15 -1.13 0.00 0.00 0.00 175.76 174.58 1khu n SER 290 N 5.87 2.57 -3.63 0.00 3.41 -1.26 -3.71 113.62 116.87 1khu n SER 290 Ca 0.16 -2.40 -0.11 0.00 -0.26 0.00 0.00 58.87 56.26 1khu n SER 290 Cb 0.40 -0.23 -0.05 0.00 -0.26 0.00 0.00 64.21 64.07 1khu n SER 290 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1khu s SER 291 N -1.57 -0.28 0.21 4.04 1.04 -1.26 -4.98 113.70 110.91 1khu s SER 291 Ca 0.19 -0.18 0.22 0.00 0.48 0.00 0.00 55.95 56.66 1khu s SER 291 Cb 0.14 0.47 0.91 0.00 0.10 0.00 0.00 66.02 67.64 1khu s SER 291 CO 0.06 -0.79 1.67 0.35 0.98 0.00 0.00 173.24 175.50 1khu n THR 292 N 0.02 0.86 -4.04 2.02 -2.24 -1.26 -4.38 114.28 105.26 1khu n THR 292 Ca -0.17 0.23 -0.31 0.00 -2.27 0.00 0.00 64.05 61.53 1khu n THR 292 Cb 0.62 -1.13 -0.16 0.00 -2.10 0.00 0.00 70.33 67.57 1khu n THR 292 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1khu s SER 293 N -4.02 3.46 -0.05 3.42 0.15 -1.26 0.18 113.70 115.58 1khu s SER 293 Ca 0.05 -0.88 0.05 0.00 0.70 0.00 0.00 55.95 55.87 1khu s SER 293 Cb 0.09 -1.35 -0.01 0.00 -1.71 0.00 0.00 66.02 63.04 1khu s SER 293 CO 0.37 -0.11 -0.21 0.68 1.20 0.00 0.00 173.24 175.18 1khu s VAL 294 N 1.32 1.70 -0.16 4.45 -7.23 -0.33 -4.86 120.40 115.29 1khu s VAL 294 Ca -0.00 -0.87 -0.03 0.00 -1.81 0.00 0.00 61.98 59.26 1khu s VAL 294 Cb -0.16 -1.45 -0.02 0.00 0.56 0.00 0.00 36.38 35.31 1khu s VAL 294 CO -0.09 0.48 -0.06 -0.76 -0.31 0.00 0.00 175.10 174.36 1khu s LEU 295 N -0.06 3.06 -0.44 1.32 1.43 -0.50 -1.07 118.68 122.41 1khu s LEU 295 Ca -0.03 -0.23 -0.01 0.00 -1.03 0.00 0.00 54.13 52.83 1khu s LEU 295 Cb -0.12 -1.74 0.12 0.00 0.03 0.00 0.00 46.19 44.48 1khu s LEU 295 CO 0.03 0.13 0.21 -0.69 0.23 0.00 0.00 176.35 176.26 1khu s VAL 296 N 0.60 3.07 0.43 -1.59 1.01 -0.88 0.89 120.40 123.93 1khu s VAL 296 Ca -0.04 -2.39 0.02 0.00 0.00 0.00 0.00 61.98 59.57 1khu s VAL 296 Cb -0.15 -3.11 0.02 0.00 0.00 0.00 0.00 36.38 33.14 1khu s VAL 296 CO 0.03 -0.71 0.14 -0.90 0.00 0.00 0.00 175.10 173.66 1khu n ASP 297 N 4.20 2.84 -1.87 3.32 5.68 -0.80 -2.26 116.55 127.65 1khu n ASP 297 Ca 0.02 -2.69 -0.19 0.00 -0.50 0.00 0.00 54.79 51.43 1khu n ASP 297 Cb 0.40 0.15 0.17 0.00 -1.14 0.00 0.00 41.12 40.70 1khu n ASP 297 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1khu n GLY 298 N -0.12 4.92 0.00 6.12 0.00 -0.11 -0.27 105.19 115.73 1khu n GLY 298 Ca -0.11 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 44.54 1khu n GLY 298 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1khu n PHE 299 N -1.09 -0.42 -1.91 1.61 3.72 -1.26 -3.18 117.46 114.92 1khu n PHE 299 Ca 0.50 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.96 1khu n PHE 299 Cb 1.29 0.00 0.14 0.00 -0.94 0.00 0.00 39.48 39.97 1khu n PHE 299 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1khu n THR 300 N -0.14 1.42 -2.56 4.37 -2.24 -1.26 0.04 114.28 113.90 1khu n THR 300 Ca 0.00 -2.42 -0.42 0.00 -2.27 0.00 0.00 64.05 58.93 1khu n THR 300 Cb 0.00 0.20 -0.03 0.00 -2.10 0.00 0.00 70.33 68.40 1khu n THR 300 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1khu s ASP 301 N -2.78 7.12 0.27 3.42 2.15 -1.26 -4.82 116.67 120.77 1khu s ASP 301 Ca 0.36 1.66 0.26 0.00 0.43 0.00 0.00 52.55 55.25 1khu s ASP 301 Cb 0.37 -2.55 0.86 0.00 -0.30 0.00 0.00 42.92 41.30 1khu s ASP 301 CO -0.10 -0.55 1.75 1.55 -0.17 0.00 0.00 175.17 177.65 1khu h PRO 302 N 7.37 0.00 -6.32 4.34 0.13 -1.95 -3.40 132.00 132.17 1khu h PRO 302 Ca -0.31 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.28 1khu h PRO 302 Cb 1.14 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.29 1khu h PRO 302 CO 0.89 0.00 1.25 -1.12 -0.23 0.00 0.00 178.00 178.78 1khu s SER 303 N -4.65 6.38 -0.05 1.44 0.01 -1.26 -4.78 113.70 110.80 1khu s SER 303 Ca 0.08 2.58 0.11 0.00 1.31 0.00 0.00 55.95 60.02 1khu s SER 303 Cb 0.10 -2.53 0.30 0.00 0.21 0.00 0.00 66.02 64.11 1khu s SER 303 CO 0.53 -1.12 1.24 -3.20 0.41 0.00 0.00 173.24 171.10 1khu n ASN 304 N 7.86 2.95 -0.67 2.44 4.05 -1.26 -4.57 115.26 126.05 1khu n ASN 304 Ca 0.21 -2.29 0.12 0.00 0.45 0.00 0.00 54.58 53.07 1khu n ASN 304 Cb 0.42 -0.27 0.15 0.00 1.23 0.00 0.00 39.78 41.30 1khu n ASN 304 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 177.26 173.75 1khu n ASN 305 N 0.00 2.28 0.00 1.20 6.94 -1.26 -4.46 115.26 119.96 1khu n ASN 305 Ca 0.12 -1.66 0.00 0.00 -0.02 0.00 0.00 54.58 53.02 1khu n ASN 305 Cb 0.51 0.18 0.00 0.00 -2.36 0.00 0.00 39.78 38.11 1khu n ASN 305 CO 0.00 0.00 0.00 2.29 -1.03 0.00 0.00 177.26 178.52 1khu n LYS 306 N 0.53 0.00 0.05 -3.83 0.00 -1.26 -4.85 118.16 108.79 1khu n LYS 306 Ca 0.13 0.00 -0.12 0.00 -0.00 0.00 0.00 58.31 58.32 1khu n LYS 306 Cb 0.50 0.00 -0.00 0.00 -0.00 0.00 0.00 35.03 35.53 1khu n LYS 306 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.40 176.43 1khu h ASN 307 N 0.00 0.55 -2.89 -5.58 -1.24 -1.92 -3.39 115.58 101.11 1khu h ASN 307 Ca 0.00 -0.38 -0.63 0.00 0.71 0.00 0.00 56.30 56.00 1khu h ASN 307 Cb 0.00 -0.16 -0.16 0.00 0.73 0.00 0.00 38.32 38.73 1khu h ASN 307 CO 0.00 1.14 -0.76 -0.13 -1.29 0.00 0.00 177.43 176.39 1khu s ARG 308 N -3.55 1.80 -0.43 6.67 0.52 -1.26 -1.42 118.95 121.29 1khu s ARG 308 Ca -0.06 -1.46 0.03 0.00 -0.52 0.00 0.00 55.73 53.72 1khu s ARG 308 Cb 0.10 -1.97 0.12 0.00 0.52 0.00 0.00 34.95 33.71 1khu s ARG 308 CO 0.85 0.40 0.18 0.12 0.02 0.00 0.00 175.30 176.87 1khu s PHE 309 N -1.86 3.08 -0.28 -0.53 5.36 0.26 -4.70 117.98 119.30 1khu s PHE 309 Ca 0.25 -2.90 -0.24 0.00 -0.96 0.00 0.00 56.93 53.08 1khu s PHE 309 Cb -0.08 -2.63 -0.00 0.00 -0.34 0.00 0.00 43.02 39.97 1khu s PHE 309 CO 0.13 -0.82 0.79 0.00 -1.46 0.00 0.00 175.22 173.86 1khu h LEU 311 N 9.33 0.26 -1.69 0.00 4.07 -0.68 -3.38 115.31 123.21 1khu h LEU 311 Ca -0.24 -0.41 0.47 0.00 0.08 0.00 0.00 57.88 57.78 1khu h LEU 311 Cb 1.10 -0.08 -0.10 0.00 1.08 0.00 0.00 40.66 42.65 1khu h LEU 311 CO 0.87 1.35 1.05 1.23 -1.08 0.00 0.00 178.44 181.87 1khu h GLY 312 N 2.19 0.68 1.35 0.83 0.00 -0.35 0.24 103.07 108.01 1khu h GLY 312 Ca -0.26 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.01 1khu h GLY 312 CO 0.13 -0.20 -0.47 1.47 0.00 0.00 0.00 176.54 177.46 1khu n LEU 313 N -4.36 0.69 -4.77 3.11 -0.00 -1.11 -4.87 117.00 105.70 1khu n LEU 313 Ca 0.38 0.30 -0.39 0.00 -0.00 0.00 0.00 56.01 56.29 1khu n LEU 313 Cb 1.61 -0.22 -0.01 0.00 -0.00 0.00 0.00 43.42 44.79 1khu n LEU 313 CO 0.32 -0.07 0.91 -0.76 -0.00 0.00 0.00 177.39 177.79 1khu s LEU 314 N -4.19 4.26 0.19 1.47 1.43 0.07 -5.04 118.68 116.87 1khu s LEU 314 Ca 0.08 2.53 0.04 0.00 -1.03 0.00 0.00 54.13 55.75 1khu s LEU 314 Cb 0.14 -3.89 -0.04 0.00 0.03 0.00 0.00 46.19 42.43 1khu s LEU 314 CO 0.69 -0.71 0.24 -0.44 0.23 0.00 0.00 176.35 176.36 1khu s SER 315 N -0.84 5.96 -0.28 2.29 0.01 -1.26 -5.06 113.70 114.52 1khu s SER 315 Ca 0.55 -0.01 -0.02 0.00 1.31 0.00 0.00 55.95 57.79 1khu s SER 315 Cb -0.35 -1.68 0.17 0.00 0.21 0.00 0.00 66.02 64.36 1khu s SER 315 CO 0.46 0.02 0.50 0.21 0.41 0.00 0.00 173.24 174.84 1khu s ASN 316 N -3.44 -0.68 0.57 2.44 3.04 -1.26 -4.58 114.94 111.03 1khu s ASN 316 Ca 0.33 0.58 0.33 0.00 0.04 0.00 0.00 52.86 54.13 1khu s ASN 316 Cb -0.10 1.71 1.69 0.00 -1.54 0.00 0.00 41.25 43.01 1khu s ASN 316 CO 0.26 -0.28 2.14 -0.37 -3.04 0.00 0.00 177.10 175.82 1khu h VAL 317 N 6.08 0.34 -0.68 -5.21 -1.51 -1.99 -2.13 116.25 111.15 1khu h VAL 317 Ca -0.21 -0.37 0.00 0.00 -1.23 0.00 0.00 66.70 64.89 1khu h VAL 317 Cb 1.16 1.27 0.00 0.00 -2.13 0.00 0.00 31.29 31.58 1khu h VAL 317 CO 0.26 0.06 0.00 0.59 -1.23 0.00 0.00 177.57 177.26 1khu n ASN 318 N -3.44 4.54 -4.79 4.19 5.03 -1.26 -4.98 115.26 114.55 1khu n ASN 318 Ca -0.02 -2.32 -0.34 0.00 0.87 0.00 0.00 54.58 52.76 1khu n ASN 318 Cb 0.20 -0.56 -0.03 0.00 -1.02 0.00 0.00 39.78 38.37 1khu n ASN 318 CO 0.00 0.00 0.00 -0.60 -1.83 0.00 0.00 177.26 174.83 1khu s ARG 319 N -1.63 3.84 0.33 3.52 3.52 -0.80 -5.06 118.95 122.67 1khu s ARG 319 Ca 0.51 1.40 0.04 0.00 -0.13 0.00 0.00 55.73 57.54 1khu s ARG 319 Cb 0.31 -2.17 -0.04 0.00 -1.56 0.00 0.00 34.95 31.50 1khu s ARG 319 CO 0.27 -0.40 0.16 0.54 -0.81 0.00 0.00 175.30 175.06 1khu s ASN 320 N -1.90 1.82 0.18 -2.12 6.03 -1.26 -5.03 114.94 112.66 1khu s ASN 320 Ca 0.66 -1.59 -0.17 0.00 -1.03 0.00 0.00 52.86 50.74 1khu s ASN 320 Cb -0.18 0.40 0.13 0.00 -3.03 0.00 0.00 41.25 38.58 1khu s ASN 320 CO 0.22 -0.90 1.65 0.77 -2.03 0.00 0.00 177.10 176.81 1khu h SER 321 N 2.12 -0.51 -0.15 3.54 4.64 -1.98 0.04 113.55 121.25 1khu h SER 321 Ca -0.33 0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.13 1khu h SER 321 Cb 1.25 0.32 -0.01 0.00 -0.31 0.00 0.00 62.40 63.65 1khu h SER 321 CO 0.52 -0.18 0.10 0.00 -0.87 0.00 0.00 176.83 176.40 1khu h THR 322 N -0.03 1.05 -0.01 2.95 1.03 -1.99 0.15 112.91 116.06 1khu h THR 322 Ca 0.22 -0.10 -0.22 0.00 -0.01 0.00 0.00 66.41 66.31 1khu h THR 322 Cb 0.37 0.82 0.02 0.00 -1.07 0.00 0.00 68.15 68.29 1khu h THR 322 CO -0.49 0.05 -0.86 0.40 -0.01 0.00 0.00 175.52 174.60 1khu h ILE 323 N 0.22 1.34 -0.27 0.00 2.04 -1.58 -2.62 117.51 116.63 1khu h ILE 323 Ca 0.06 -2.17 -0.04 0.00 1.00 0.00 0.00 64.86 63.71 1khu h ILE 323 Cb -0.01 2.45 -0.02 0.00 -0.74 0.00 0.00 36.82 38.50 1khu h ILE 323 CO -0.01 0.66 -0.02 -0.08 0.00 0.00 0.00 178.15 178.69 1khu h GLU 324 N 0.20 0.41 0.01 2.37 4.57 -0.21 0.10 114.58 122.04 1khu h GLU 324 Ca -0.11 -0.08 -0.00 0.00 -1.18 0.00 0.00 59.36 57.99 1khu h GLU 324 Cb 1.53 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 30.06 1khu h GLU 324 CO 0.17 0.46 -0.01 -0.97 -1.18 0.00 0.00 179.01 177.48 1khu h ASN 325 N 0.40 -0.01 -0.29 1.04 -0.00 -0.70 -2.24 115.58 113.77 1khu h ASN 325 Ca 0.09 -0.18 -0.05 0.00 -0.00 0.00 0.00 56.30 56.15 1khu h ASN 325 Cb 0.30 0.00 -0.02 0.00 -0.00 0.00 0.00 38.32 38.60 1khu h ASN 325 CO 0.01 0.17 0.01 0.74 -0.00 0.00 0.00 177.43 178.37 1khu h THR 326 N -0.20 1.21 -0.69 -3.57 2.02 -1.04 -2.19 112.91 108.46 1khu h THR 326 Ca -0.00 -0.83 0.02 0.00 0.77 0.00 0.00 66.41 66.36 1khu h THR 326 Cb 0.19 0.90 -0.04 0.00 -1.74 0.00 0.00 68.15 67.47 1khu h THR 326 CO 0.00 0.29 0.46 0.03 0.37 0.00 0.00 175.52 176.67 1khu h ARG 327 N 0.58 0.87 0.00 6.66 3.08 -0.59 -1.30 114.38 123.68 1khu h ARG 327 Ca 0.12 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.12 1khu h ARG 327 Cb 0.35 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.20 1khu h ARG 327 CO 0.01 0.58 0.00 0.00 -1.07 0.00 0.00 179.97 179.49 1khu h ARG 328 N 0.90 0.00 -0.36 0.04 3.08 -0.78 -2.80 114.38 114.46 1khu h ARG 328 Ca 0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.31 1khu h ARG 328 Cb -0.05 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.00 1khu h ARG 328 CO -0.06 0.00 0.00 0.72 -1.07 0.00 0.00 179.97 179.56 1khu n HIS 329 N -2.58 0.47 -0.04 3.04 8.25 -0.50 -4.50 115.22 119.37 1khu n HIS 329 Ca -0.00 -0.35 -0.12 0.00 -0.26 0.00 0.00 57.72 56.98 1khu n HIS 329 Cb 0.16 -0.01 -0.07 0.00 1.12 0.00 0.00 29.99 31.19 1khu n HIS 329 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 1khu h ILE 330 N 2.96 1.30 0.00 1.59 2.04 -1.40 -3.41 117.51 120.59 1khu h ILE 330 Ca 0.00 -0.98 0.00 0.00 1.00 0.00 0.00 64.86 64.88 1khu h ILE 330 Cb 0.78 1.73 0.00 0.00 -0.74 0.00 0.00 36.82 38.59 1khu h ILE 330 CO 0.00 0.28 0.00 0.61 0.00 0.00 0.00 178.15 179.04 1khu n GLY 331 N -0.09 3.38 0.00 5.37 0.00 -1.26 -1.46 105.19 111.13 1khu n GLY 331 Ca -0.06 -0.19 0.05 0.00 0.00 0.00 0.00 46.02 45.82 1khu n GLY 331 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1khu n LYS 332 N 14.00 0.25 0.00 1.61 5.02 -1.26 -0.93 118.16 136.85 1khu n LYS 332 Ca 0.00 0.09 0.00 0.00 -2.02 0.00 0.00 58.31 56.38 1khu n LYS 332 Cb 0.00 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.51 1khu n LYS 332 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1khu n GLY 333 N -0.35 3.06 3.33 0.72 0.00 -0.54 -4.48 105.19 106.93 1khu n GLY 333 Ca 0.07 0.04 -0.25 0.00 0.00 0.00 0.00 46.02 45.87 1khu n GLY 333 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1khu s VAL 334 N 0.00 1.92 -0.22 1.61 0.11 -0.96 -0.60 120.40 122.26 1khu s VAL 334 Ca 0.00 -1.70 -0.06 0.00 -2.93 0.00 0.00 61.98 57.29 1khu s VAL 334 Cb 0.00 -1.76 -0.03 0.00 -1.53 0.00 0.00 36.38 33.07 1khu s VAL 334 CO 0.00 -0.07 0.03 -2.28 -3.33 0.00 0.00 175.10 169.45 1khu s HIS 335 N -1.32 3.06 -0.23 1.54 5.04 0.56 -2.06 115.29 121.87 1khu s HIS 335 Ca 0.11 -0.46 -0.07 0.00 -1.54 0.00 0.00 55.06 53.10 1khu s HIS 335 Cb -0.09 -2.14 -0.03 0.00 0.04 0.00 0.00 32.58 30.36 1khu s HIS 335 CO 0.06 -0.29 0.05 -0.51 -2.34 0.00 0.00 174.74 171.71 1khu s LEU 336 N 1.25 3.42 -0.10 8.88 1.43 -0.24 -1.11 118.68 132.21 1khu s LEU 336 Ca 0.04 -0.19 0.04 0.00 -1.03 0.00 0.00 54.13 52.99 1khu s LEU 336 Cb -0.15 -1.90 -0.00 0.00 0.03 0.00 0.00 46.19 44.17 1khu s LEU 336 CO 0.02 -0.00 -0.24 -0.47 0.23 0.00 0.00 176.35 175.89 1khu s TYR 337 N 1.41 2.55 -0.18 0.29 5.04 -0.48 -1.19 117.35 124.80 1khu s TYR 337 Ca 0.05 -1.02 -0.02 0.00 -2.44 0.00 0.00 57.07 53.65 1khu s TYR 337 Cb -0.15 -1.70 -0.01 0.00 0.35 0.00 0.00 41.96 40.45 1khu s TYR 337 CO 0.03 -0.40 -0.10 -0.47 -1.34 0.00 0.00 175.55 173.26 1khu s TYR 338 N 0.30 2.87 -0.29 4.97 6.04 0.13 -1.02 117.35 130.35 1khu s TYR 338 Ca -0.18 -0.93 -0.17 0.00 0.04 0.00 0.00 57.07 55.83 1khu s TYR 338 Cb -0.18 -1.97 0.13 0.00 -1.04 0.00 0.00 41.96 38.91 1khu s TYR 338 CO 0.09 -0.45 0.93 0.54 -1.54 0.00 0.00 175.55 175.11 1khu s VAL 339 N 0.99 0.00 -1.31 3.14 0.11 -0.86 -4.77 120.40 117.70 1khu s VAL 339 Ca -0.01 0.00 -0.07 0.00 -2.93 0.00 0.00 61.98 58.96 1khu s VAL 339 Cb -0.15 -1.00 0.01 0.00 -1.53 0.00 0.00 36.38 33.71 1khu s VAL 339 CO -0.01 0.00 1.14 0.61 -3.33 0.00 0.00 175.10 173.51 1khu n GLY 340 N 3.69 -0.50 3.74 6.54 0.00 -1.26 -2.77 105.19 114.63 1khu n GLY 340 Ca -0.18 0.22 -0.25 0.00 0.00 0.00 0.00 46.02 45.81 1khu n GLY 340 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1khu n GLY 341 N -1.86 -0.44 3.39 -0.02 0.00 -1.26 -4.99 105.19 100.01 1khu n GLY 341 Ca -0.04 0.18 -0.14 0.00 0.00 0.00 0.00 46.02 46.03 1khu n GLY 341 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1khu s GLU 342 N -6.26 0.64 -0.07 1.61 2.02 -1.12 -3.16 118.70 112.36 1khu s GLU 342 Ca 0.41 0.54 0.03 0.00 0.02 0.00 0.00 54.97 55.97 1khu s GLU 342 Cb -0.20 0.31 -0.02 0.00 0.10 0.00 0.00 34.13 34.32 1khu s GLU 342 CO 0.79 -0.11 -0.17 0.14 0.02 0.00 0.00 175.26 175.94 1khu s VAL 343 N -0.09 2.79 0.25 2.63 -7.23 -0.63 -2.02 120.40 116.11 1khu s VAL 343 Ca -0.03 -0.80 0.10 0.00 -1.81 0.00 0.00 61.98 59.45 1khu s VAL 343 Cb -0.03 -2.10 -0.05 0.00 0.56 0.00 0.00 36.38 34.76 1khu s VAL 343 CO 0.02 0.57 -0.11 -0.31 -0.31 0.00 0.00 175.10 174.96 1khu s TYR 344 N -0.28 2.51 -0.06 2.82 2.02 -0.18 -1.29 117.35 122.89 1khu s TYR 344 Ca 0.01 -0.27 0.01 0.00 -0.37 0.00 0.00 57.07 56.45 1khu s TYR 344 Cb -0.13 -1.13 0.02 0.00 -0.40 0.00 0.00 41.96 40.32 1khu s TYR 344 CO 0.03 0.63 -0.07 0.00 -1.57 0.00 0.00 175.55 174.57 1khu s ALA 345 N -2.24 0.88 -0.12 3.71 0.00 0.23 -1.38 121.76 122.83 1khu s ALA 345 Ca 0.29 -0.19 0.01 0.00 0.00 0.00 0.00 51.96 52.07 1khu s ALA 345 Cb -0.06 -0.51 0.02 0.00 0.00 0.00 0.00 23.12 22.56 1khu s ALA 345 CO 0.17 -0.03 -0.15 -2.00 0.00 0.00 0.00 175.76 173.74 1khu s GLU 346 N 0.96 2.31 -0.43 0.00 2.12 -0.27 -1.83 118.70 121.57 1khu s GLU 346 Ca -0.10 -0.58 -0.28 0.00 0.36 0.00 0.00 54.97 54.37 1khu s GLU 346 Cb -0.14 -2.01 0.02 0.00 0.26 0.00 0.00 34.13 32.26 1khu s GLU 346 CO 0.00 -0.12 1.04 0.00 -0.54 0.00 0.00 175.26 175.64 1khu n LEU 348 N 7.32 0.91 -4.63 0.00 4.32 0.23 -0.77 117.00 124.37 1khu n LEU 348 Ca 0.10 -0.47 -0.29 0.00 -0.02 0.00 0.00 56.01 55.33 1khu n LEU 348 Cb 0.48 0.00 0.19 0.00 -1.62 0.00 0.00 43.42 42.47 1khu n LEU 348 CO 0.65 0.23 0.62 -0.55 -1.22 0.00 0.00 177.39 177.11 1khu s SER 349 N -3.04 2.39 0.07 -1.43 0.15 -0.26 -4.53 113.70 107.05 1khu s SER 349 Ca 0.07 1.44 0.26 0.00 0.70 0.00 0.00 55.95 58.42 1khu s SER 349 Cb 0.15 -2.12 0.74 0.00 -1.71 0.00 0.00 66.02 63.08 1khu s SER 349 CO 0.85 -3.31 1.61 0.47 1.20 0.00 0.00 173.24 174.06 1khu n ASP 350 N -4.32 0.46 -4.70 5.45 8.00 -1.26 -4.46 116.55 115.72 1khu n ASP 350 Ca 0.05 0.21 -0.24 0.00 0.71 0.00 0.00 54.79 55.53 1khu n ASP 350 Cb 0.55 -0.19 -0.07 0.00 -0.02 0.00 0.00 41.12 41.40 1khu n ASP 350 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1khu s SER 351 N -3.58 4.88 0.97 -2.24 0.01 -1.26 -4.78 113.70 107.70 1khu s SER 351 Ca 0.11 -0.45 -0.12 0.00 1.31 0.00 0.00 55.95 56.80 1khu s SER 351 Cb 0.16 -1.06 0.17 0.00 0.21 0.00 0.00 66.02 65.50 1khu s SER 351 CO 0.64 0.03 1.09 -0.44 0.41 0.00 0.00 173.24 174.96 1khu s SER 352 N -3.44 2.88 0.14 2.44 0.01 -1.26 -4.44 113.70 110.03 1khu s SER 352 Ca 0.30 1.29 0.05 0.00 1.31 0.00 0.00 55.95 58.90 1khu s SER 352 Cb -0.08 -1.96 -0.04 0.00 0.21 0.00 0.00 66.02 64.15 1khu s SER 352 CO 0.21 -2.99 -0.12 -0.63 0.41 0.00 0.00 173.24 170.12 1khu s ILE 353 N -2.95 1.25 -0.07 1.44 1.01 -0.47 -1.17 121.20 120.23 1khu s ILE 353 Ca 0.65 -1.94 0.01 0.00 0.00 0.00 0.00 60.65 59.37 1khu s ILE 353 Cb -0.18 -1.72 0.02 0.00 0.01 0.00 0.00 42.46 40.58 1khu s ILE 353 CO 0.57 -0.62 -0.06 -0.36 0.00 0.00 0.00 174.94 174.47 1khu s PHE 354 N -2.86 1.12 -0.05 3.97 0.40 -0.31 -0.04 117.98 120.21 1khu s PHE 354 Ca 0.14 -0.43 0.06 0.00 -0.60 0.00 0.00 56.93 56.09 1khu s PHE 354 Cb -0.00 -0.95 -0.02 0.00 0.51 0.00 0.00 43.02 42.56 1khu s PHE 354 CO 0.02 -0.33 -0.22 0.08 0.70 0.00 0.00 175.22 175.47 1khu s VAL 355 N 1.26 2.35 -0.34 -0.44 1.01 0.50 -0.60 120.40 124.13 1khu s VAL 355 Ca -0.05 -0.98 0.03 0.00 0.00 0.00 0.00 61.98 60.99 1khu s VAL 355 Cb -0.14 -1.86 0.10 0.00 0.00 0.00 0.00 36.38 34.48 1khu s VAL 355 CO -0.02 0.58 0.06 -1.58 0.00 0.00 0.00 175.10 174.13 1khu s GLN 356 N -0.43 1.35 -0.12 2.72 0.74 0.72 0.15 119.66 124.78 1khu s GLN 356 Ca 0.05 -1.75 0.02 0.00 0.05 0.00 0.00 55.36 53.73 1khu s GLN 356 Cb -0.12 -3.00 0.01 0.00 1.10 0.00 0.00 33.01 31.01 1khu s GLN 356 CO 0.01 -0.95 -0.17 0.45 -0.55 0.00 0.00 175.29 174.09 1khu s SER 357 N 1.01 2.62 0.08 6.67 0.15 -1.26 -2.68 113.70 120.29 1khu s SER 357 Ca 0.11 -0.47 -0.19 0.00 0.70 0.00 0.00 55.95 56.09 1khu s SER 357 Cb -0.19 -1.18 -0.10 0.00 -1.71 0.00 0.00 66.02 62.85 1khu s SER 357 CO -0.11 0.02 1.49 0.03 1.20 0.00 0.00 173.24 175.87 1khu h ARG 358 N 7.48 0.42 -0.33 5.44 3.08 -1.85 -0.06 114.38 128.57 1khu h ARG 358 Ca -0.32 -0.15 0.05 0.00 0.07 0.00 0.00 59.98 59.63 1khu h ARG 358 Cb 1.17 -0.03 -0.05 0.00 0.08 0.00 0.00 29.97 31.14 1khu h ARG 358 CO 0.51 0.63 0.03 -0.97 -1.07 0.00 0.00 179.97 179.10 1khu h ASN 359 N 0.17 -0.08 -0.55 7.04 -1.24 -1.83 0.23 115.58 119.31 1khu h ASN 359 Ca 0.06 0.07 -0.01 0.00 0.71 0.00 0.00 56.30 57.13 1khu h ASN 359 Cb 0.46 0.11 -0.03 0.00 0.73 0.00 0.00 38.32 39.59 1khu h ASN 359 CO 0.02 -0.00 0.33 0.00 -1.29 0.00 0.00 177.43 176.48 1khu h ASN 361 N 0.78 0.84 0.04 0.00 -0.26 0.63 -2.96 115.58 114.65 1khu h ASN 361 Ca 0.20 -0.48 -0.08 0.00 -0.56 0.00 0.00 56.30 55.39 1khu h ASN 361 Cb -0.01 -0.24 -0.01 0.00 -1.06 0.00 0.00 38.32 37.00 1khu h ASN 361 CO -0.04 1.25 -0.24 0.22 -1.06 0.00 0.00 177.43 177.56 1khu h TYR 362 N 0.55 0.38 -0.15 1.19 5.03 -0.28 0.17 116.97 123.86 1khu h TYR 362 Ca -0.00 -0.07 -0.13 0.00 2.58 0.00 0.00 58.73 61.11 1khu h TYR 362 Cb 1.20 -0.10 -0.01 0.00 1.55 0.00 0.00 36.73 39.37 1khu h TYR 362 CO 0.07 0.57 -0.46 1.25 -1.32 0.00 0.00 178.16 178.27 1khu h HIS 363 N 0.31 0.45 -0.01 -3.82 2.76 -1.32 -3.12 115.15 110.41 1khu h HIS 363 Ca 0.05 -0.14 0.00 0.00 -2.20 0.00 0.00 60.37 58.08 1khu h HIS 363 Cb 0.60 -0.09 0.00 0.00 1.55 0.00 0.00 27.41 29.47 1khu h HIS 363 CO 0.01 0.77 -0.64 0.72 -1.30 0.00 0.00 177.93 177.49 1khu n HIS 364 N -3.99 0.00 -0.93 5.26 8.25 -1.03 -4.97 115.22 117.81 1khu n HIS 364 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 1khu n HIS 364 Cb 0.53 -0.06 0.00 0.00 1.12 0.00 0.00 29.99 31.57 1khu n HIS 364 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1khu n GLY 365 N 1.45 0.49 3.88 -1.41 0.00 0.37 -5.04 105.19 104.93 1khu n GLY 365 Ca 0.07 -0.39 -0.30 0.00 0.00 0.00 0.00 46.02 45.40 1khu n GLY 365 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1khu s PHE 366 N -2.00 3.57 0.31 1.61 2.99 0.05 -4.99 117.98 119.52 1khu s PHE 366 Ca 0.00 1.20 -0.29 0.00 0.00 0.00 0.00 56.93 57.83 1khu s PHE 366 Cb 0.00 -2.74 -0.11 0.00 0.00 0.00 0.00 43.02 40.18 1khu s PHE 366 CO 0.00 -0.73 1.47 -1.58 -0.00 0.00 0.00 175.22 174.38 1khu s HIS 367 N -3.16 2.84 0.59 0.36 5.65 -1.26 -4.48 115.29 115.82 1khu s HIS 367 Ca 0.55 1.06 0.35 0.00 0.25 0.00 0.00 55.06 57.28 1khu s HIS 367 Cb -0.11 -3.92 1.28 0.00 -1.18 0.00 0.00 32.58 28.65 1khu s HIS 367 CO 0.53 -2.87 1.47 -1.35 -0.65 0.00 0.00 174.74 171.87 1khu h PRO 368 N 4.16 0.00 -0.02 2.88 0.11 -1.93 0.34 132.00 137.53 1khu h PRO 368 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1khu h PRO 368 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1khu h PRO 368 CO 0.72 0.00 -0.00 0.25 -0.21 0.00 0.00 178.00 178.76 1khu n THR 369 N -3.57 0.00 -1.58 -1.15 -2.24 -1.26 -4.62 114.28 99.86 1khu n THR 369 Ca 0.29 -0.40 -0.47 0.00 -2.27 0.00 0.00 64.05 61.20 1khu n THR 369 Cb 1.61 1.11 -0.03 0.00 -2.10 0.00 0.00 70.33 70.91 1khu n THR 369 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1khu n THR 370 N 0.88 1.42 -4.28 4.28 -1.04 0.12 -4.98 114.28 110.68 1khu n THR 370 Ca 0.16 -0.35 -0.34 0.00 -2.04 0.00 0.00 64.05 61.47 1khu n THR 370 Cb 0.50 -0.90 -0.13 0.00 -1.82 0.00 0.00 70.33 67.98 1khu n THR 370 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1khu s VAL 371 N -0.59 3.65 -0.18 12.58 1.01 -1.26 -4.49 120.40 131.12 1khu s VAL 371 Ca 0.66 -0.43 -0.09 0.00 0.00 0.00 0.00 61.98 62.13 1khu s VAL 371 Cb -0.78 -2.62 -0.05 0.00 0.00 0.00 0.00 36.38 32.94 1khu s VAL 371 CO 0.56 0.47 0.11 0.00 0.00 0.00 0.00 175.10 176.23 1khu s LYS 373 N 0.20 4.32 -0.35 0.00 2.20 -1.26 -0.37 119.74 124.48 1khu s LYS 373 Ca 0.07 0.62 -0.01 0.00 -0.36 0.00 0.00 55.97 56.29 1khu s LYS 373 Cb -0.11 -3.39 0.08 0.00 -1.51 0.00 0.00 37.83 32.90 1khu s LYS 373 CO -0.01 0.25 0.09 0.42 -0.36 0.00 0.00 175.35 175.74 1khu s ILE 374 N 0.26 2.95 0.84 5.43 1.01 0.94 -4.98 121.20 127.65 1khu s ILE 374 Ca 0.30 -1.86 -0.11 0.00 0.00 0.00 0.00 60.65 58.98 1khu s ILE 374 Cb -0.17 -2.92 0.10 0.00 0.01 0.00 0.00 42.46 39.48 1khu s ILE 374 CO 0.14 -0.44 1.14 -2.84 0.00 0.00 0.00 174.94 172.94 1khu s PRO 375 N 1.13 1.55 0.25 2.79 0.02 -1.26 -1.37 135.00 138.11 1khu s PRO 375 Ca 0.03 1.49 -0.31 0.00 0.02 0.00 0.00 61.00 62.23 1khu s PRO 375 Cb -0.21 -1.79 -0.13 0.00 0.02 0.00 0.00 34.50 32.39 1khu s PRO 375 CO -0.04 -2.23 1.44 0.45 -0.33 0.00 0.00 177.00 176.30 1khu n SER 376 N -3.77 2.97 0.00 2.53 2.88 -1.26 -1.97 113.62 115.01 1khu n SER 376 Ca 0.11 1.14 0.00 0.00 -1.33 0.00 0.00 58.87 58.80 1khu n SER 376 Cb 0.52 -1.46 0.00 0.00 -0.75 0.00 0.00 64.21 62.52 1khu n SER 376 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1khu n GLY 377 N 2.15 2.94 3.95 0.46 0.00 0.05 -5.02 105.19 109.72 1khu n GLY 377 Ca 0.11 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.86 1khu n GLY 377 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1khu s SER 379 N -4.80 1.01 -0.29 0.00 0.15 -1.26 -2.37 113.70 106.14 1khu s SER 379 Ca 0.70 -1.42 -0.25 0.00 0.70 0.00 0.00 55.95 55.68 1khu s SER 379 Cb -0.05 0.26 0.14 0.00 -1.71 0.00 0.00 66.02 64.67 1khu s SER 379 CO 0.49 -0.79 1.16 -0.22 1.20 0.00 0.00 173.24 175.08 1khu s LEU 380 N -3.29 -0.33 -0.20 3.45 2.96 -0.76 -4.99 118.68 115.53 1khu s LEU 380 Ca 0.38 0.63 -0.22 0.00 -0.22 0.00 0.00 54.13 54.70 1khu s LEU 380 Cb 0.07 1.64 -0.02 0.00 0.50 0.00 0.00 46.19 48.38 1khu s LEU 380 CO 0.14 -0.11 0.68 -0.75 -1.32 0.00 0.00 176.35 174.99 1khu s LYS 381 N 0.21 4.22 0.00 1.98 2.20 -1.26 -0.61 119.74 126.48 1khu s LYS 381 Ca 0.04 0.71 0.13 0.00 -0.36 0.00 0.00 55.97 56.49 1khu s LYS 381 Cb -0.05 -3.58 0.03 0.00 -1.51 0.00 0.00 37.83 32.72 1khu s LYS 381 CO -0.09 -0.28 0.78 0.44 -0.36 0.00 0.00 175.35 175.84 1khu n ILE 382 N 4.75 0.00 -3.64 5.43 -5.35 -0.41 -4.85 119.36 115.30 1khu n ILE 382 Ca 0.00 -0.42 -0.10 0.00 -0.27 0.00 0.00 62.75 61.96 1khu n ILE 382 Cb 0.49 1.19 -0.07 0.00 -1.74 0.00 0.00 39.64 39.51 1khu n ILE 382 CO 0.00 0.00 0.00 0.12 -1.76 0.00 0.00 176.55 174.91 1khu s PHE 383 N -1.40 -0.91 -0.43 4.28 5.36 -1.12 -3.47 117.98 120.29 1khu s PHE 383 Ca 0.12 2.01 0.02 0.00 -0.96 0.00 0.00 56.93 58.11 1khu s PHE 383 Cb 0.10 0.45 0.14 0.00 -0.34 0.00 0.00 43.02 43.36 1khu s PHE 383 CO 0.26 -0.45 0.23 1.21 -1.46 0.00 0.00 175.22 175.01 1khu s ASN 384 N 0.98 3.59 0.00 6.13 2.47 -1.26 -1.60 114.94 125.25 1khu s ASN 384 Ca -0.05 -2.57 0.00 0.00 0.42 0.00 0.00 52.86 50.67 1khu s ASN 384 Cb -0.05 -0.97 0.00 0.00 -1.45 0.00 0.00 41.25 38.78 1khu s ASN 384 CO -0.09 -0.27 0.40 -0.46 -3.72 0.00 0.00 177.10 172.96 1khu n ASN 385 N 3.61 1.01 -0.12 -4.21 0.23 -1.19 -1.38 115.26 113.21 1khu n ASN 385 Ca 0.09 -1.21 -0.16 0.00 -0.53 0.00 0.00 54.58 52.76 1khu n ASN 385 Cb 0.35 -0.30 -0.12 0.00 -2.08 0.00 0.00 39.78 37.63 1khu n ASN 385 CO 0.00 0.00 0.00 1.67 -0.93 0.00 0.00 177.26 178.00 1khu n GLN 386 N 0.36 0.65 0.21 -3.83 0.00 -1.26 -3.01 117.38 110.50 1khu n GLN 386 Ca 0.00 0.12 0.10 0.00 -0.00 0.00 0.00 57.00 57.22 1khu n GLN 386 Cb 0.20 -1.50 0.32 0.00 0.00 0.00 0.00 30.24 29.26 1khu n GLN 386 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.06 177.99 1khu h GLU 387 N 0.00 0.00 0.17 3.69 5.08 -1.63 -2.48 114.58 119.40 1khu h GLU 387 Ca -0.55 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 57.57 1khu h GLU 387 Cb 1.90 0.00 0.02 0.00 0.50 0.00 0.00 28.75 31.17 1khu h GLU 387 CO -0.07 0.19 -1.07 0.35 -1.00 0.00 0.00 179.01 177.41 1khu h PHE 388 N 0.00 0.65 -0.13 4.33 3.04 -1.65 -2.37 116.94 120.80 1khu h PHE 388 Ca -0.00 -0.47 0.01 0.00 3.98 0.00 0.00 57.97 61.49 1khu h PHE 388 Cb 0.93 -0.03 -0.01 0.00 2.56 0.00 0.00 35.95 39.40 1khu h PHE 388 CO 0.00 1.41 0.09 0.00 -2.02 0.00 0.00 178.31 177.79 1khu h ALA 389 N 0.08 1.97 0.07 2.41 0.00 -1.44 0.19 119.26 122.55 1khu h ALA 389 Ca -0.19 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 1khu h ALA 389 Cb 1.80 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.55 1khu h ALA 389 CO 0.17 0.01 -0.04 0.37 0.00 0.00 0.00 179.25 179.77 1khu h GLN 390 N 0.12 -0.10 -0.65 0.00 4.15 -1.45 -2.17 115.11 115.01 1khu h GLN 390 Ca 0.05 0.01 0.11 0.00 0.77 0.00 0.00 58.65 59.59 1khu h GLN 390 Cb 0.06 0.02 -0.08 0.00 0.21 0.00 0.00 27.48 27.70 1khu h GLN 390 CO -0.01 0.40 0.24 -0.07 -1.93 0.00 0.00 178.83 177.47 1khu h LEU 391 N -0.66 0.23 -0.87 -2.39 -0.00 -0.70 0.11 115.31 111.03 1khu h LEU 391 Ca -0.01 0.09 0.02 0.00 -0.00 0.00 0.00 57.88 57.98 1khu h LEU 391 Cb 0.54 0.07 -0.05 0.00 -0.00 0.00 0.00 40.66 41.23 1khu h LEU 391 CO 0.02 0.12 0.57 0.25 -0.00 0.00 0.00 178.44 179.40 1khu h LEU 392 N 0.42 0.97 -0.11 1.67 5.85 -0.68 -1.47 115.31 121.94 1khu h LEU 392 Ca 0.34 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 59.02 1khu h LEU 392 Cb 0.45 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.24 1khu h LEU 392 CO -0.34 0.68 -0.01 0.00 -0.34 0.00 0.00 178.44 178.43 1khu h ALA 393 N 1.34 0.15 0.00 1.25 0.00 -0.42 -1.58 119.26 120.01 1khu h ALA 393 Ca 0.33 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1khu h ALA 393 Cb -0.06 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1khu h ALA 393 CO -0.09 -0.13 -0.01 1.96 0.00 0.00 0.00 179.25 180.97 1khu h GLN 394 N -0.08 0.00 0.08 0.00 4.20 -0.60 -1.36 115.11 117.35 1khu h GLN 394 Ca 0.03 0.00 -0.28 0.00 0.06 0.00 0.00 58.65 58.46 1khu h GLN 394 Cb 0.39 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.16 1khu h GLN 394 CO 0.01 0.01 -1.40 0.77 -0.67 0.00 0.00 178.83 177.55 1khu h SER 395 N 0.00 0.26 0.00 1.46 0.02 -0.89 -3.42 113.55 110.98 1khu h SER 395 Ca -0.00 -0.35 0.00 0.00 -0.84 0.00 0.00 61.79 60.60 1khu h SER 395 Cb 0.10 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.55 1khu h SER 395 CO 0.00 1.28 0.00 0.55 -1.14 0.00 0.00 176.83 177.53 1khu n VAL 396 N -3.39 0.00 -3.07 2.27 3.14 -0.51 -0.40 118.33 116.37 1khu n VAL 396 Ca -0.12 0.00 -0.23 0.00 -2.96 0.00 0.00 64.34 61.03 1khu n VAL 396 Cb 1.02 0.00 -0.04 0.00 -1.06 0.00 0.00 33.84 33.76 1khu n VAL 396 CO 0.00 0.00 0.00 -0.46 -6.46 0.00 0.00 176.83 169.91 1khu n ASN 397 N -0.81 2.92 -1.90 6.55 6.94 -1.26 -4.74 115.26 122.97 1khu n ASN 397 Ca 0.00 -3.39 -0.10 0.00 -0.02 0.00 0.00 54.58 51.08 1khu n ASN 397 Cb 0.00 -0.59 0.06 0.00 -2.36 0.00 0.00 39.78 36.89 1khu n ASN 397 CO 0.00 0.00 0.00 1.57 -1.03 0.00 0.00 177.26 177.80 1khu n HIS 398 N 0.06 1.60 0.00 -2.53 -0.00 0.46 -5.08 115.22 109.73 1khu n HIS 398 Ca 0.28 -1.89 0.00 0.00 0.46 0.00 0.00 57.72 56.57 1khu n HIS 398 Cb 0.50 -0.28 0.00 0.00 -0.12 0.00 0.00 29.99 30.09 1khu n HIS 398 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1khu n GLY 399 N -0.64 -1.40 0.00 1.57 0.00 -1.26 -4.50 105.19 98.96 1khu n GLY 399 Ca 0.27 -2.09 0.00 0.00 0.00 0.00 0.00 46.02 44.19 1khu n GLY 399 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1khu n PHE 400 N 0.00 0.00 -0.08 1.61 -0.00 -1.26 -4.48 117.46 113.25 1khu n PHE 400 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 57.45 57.33 1khu n PHE 400 Cb 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 39.48 39.43 1khu n PHE 400 CO 0.00 0.00 0.00 1.49 -0.00 0.00 0.00 176.76 178.25 1khu h GLU 401 N 0.00 0.43 -0.03 -4.13 4.81 -1.99 -1.53 114.58 112.13 1khu h GLU 401 Ca 0.00 -0.15 -0.16 0.00 -0.13 0.00 0.00 59.36 58.92 1khu h GLU 401 Cb 0.38 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 1khu h GLU 401 CO 0.00 0.63 -0.71 1.79 -0.73 0.00 0.00 179.01 179.99 1khu h THR 402 N 0.18 1.45 -0.08 0.32 1.35 -1.84 -2.65 112.91 111.63 1khu h THR 402 Ca 0.06 -2.28 -0.16 0.00 -0.55 0.00 0.00 66.41 63.48 1khu h THR 402 Cb 0.46 2.22 -0.01 0.00 -1.73 0.00 0.00 68.15 69.09 1khu h THR 402 CO 0.02 0.67 -0.65 1.62 -0.25 0.00 0.00 175.52 176.92 1khu h VAL 403 N 0.11 1.38 -0.04 6.82 3.04 -1.77 -2.89 116.25 122.91 1khu h VAL 403 Ca -0.02 -2.04 -0.11 0.00 -1.01 0.00 0.00 66.70 63.52 1khu h VAL 403 Cb 1.26 2.03 -0.01 0.00 -2.01 0.00 0.00 31.29 32.56 1khu h VAL 403 CO 0.11 0.61 -0.51 0.22 -1.01 0.00 0.00 177.57 176.99 1khu h TYR 404 N 0.24 0.12 0.00 3.17 -0.00 -1.25 -2.78 116.97 116.47 1khu h TYR 404 Ca -0.01 -0.04 -0.00 0.00 -0.00 0.00 0.00 58.73 58.67 1khu h TYR 404 Cb 1.19 -0.02 -0.00 0.00 -0.00 0.00 0.00 36.73 37.89 1khu h TYR 404 CO 0.03 0.59 -0.02 0.93 -0.00 0.00 0.00 178.16 179.69 1khu h GLU 405 N 0.08 0.00 0.00 1.82 4.39 -1.25 -2.19 114.58 117.43 1khu h GLU 405 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1khu h GLU 405 Cb 0.93 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.58 1khu h GLU 405 CO 0.07 0.02 0.00 -0.07 -1.16 0.00 0.00 179.01 177.87 1khu h LEU 406 N 0.00 0.00 -1.65 1.33 3.38 -1.51 -2.76 115.31 114.10 1khu h LEU 406 Ca -0.00 0.00 0.15 0.00 0.09 0.00 0.00 57.88 58.12 1khu h LEU 406 Cb 0.10 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 1khu h LEU 406 CO 0.00 0.00 0.48 0.74 0.09 0.00 0.00 178.44 179.76 1khu h THR 407 N 0.00 0.79 0.00 0.22 2.02 -1.58 0.36 112.91 114.72 1khu h THR 407 Ca 0.00 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 67.06 1khu h THR 407 Cb 0.38 0.41 0.00 0.00 -1.74 0.00 0.00 68.15 67.20 1khu h THR 407 CO 0.00 0.06 0.00 0.11 0.37 0.00 0.00 175.52 176.06 1khu h LYS 408 N 0.35 0.00 0.00 6.66 1.57 -1.72 -1.50 116.57 121.93 1khu h LYS 408 Ca 0.35 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 59.08 1khu h LYS 408 Cb 0.87 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.17 1khu h LYS 408 CO -0.10 0.00 -0.24 0.52 -0.57 0.00 0.00 179.45 179.06 1khu h MET 409 N 0.00 0.00 -0.04 3.15 2.86 -0.48 -3.24 114.93 117.18 1khu h MET 409 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1khu h MET 409 Cb 0.28 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.94 1khu h MET 409 CO 0.00 0.24 0.00 0.00 1.06 0.00 0.00 176.91 178.21 1khu s THR 411 N -1.96 2.06 -0.03 0.00 -4.23 -1.22 -0.60 115.64 109.66 1khu s THR 411 Ca 0.38 -1.06 0.06 0.00 -1.18 0.00 0.00 61.69 59.89 1khu s THR 411 Cb 0.20 -1.75 -0.01 0.00 1.34 0.00 0.00 72.50 72.28 1khu s THR 411 CO 0.32 0.57 -0.22 -0.63 -0.54 0.00 0.00 174.62 174.12 1khu s ILE 412 N -0.08 1.78 0.06 2.99 1.01 0.62 -4.73 121.20 122.86 1khu s ILE 412 Ca -0.06 -0.94 0.09 0.00 0.00 0.00 0.00 60.65 59.73 1khu s ILE 412 Cb -0.14 -1.49 -0.03 0.00 0.01 0.00 0.00 42.46 40.80 1khu s ILE 412 CO 0.05 0.50 -0.22 -0.13 0.00 0.00 0.00 174.94 175.14 1khu s ARG 413 N -0.33 1.86 -0.09 2.79 0.52 -1.09 0.25 118.95 122.86 1khu s ARG 413 Ca 0.03 -1.09 -0.21 0.00 -0.52 0.00 0.00 55.73 53.94 1khu s ARG 413 Cb -0.10 -2.07 0.05 0.00 0.52 0.00 0.00 34.95 33.34 1khu s ARG 413 CO 0.01 0.51 0.50 0.00 0.02 0.00 0.00 175.30 176.34 1khu s MET 414 N -1.50 0.77 0.09 3.54 0.23 -0.73 -0.20 119.30 121.50 1khu s MET 414 Ca 0.14 0.26 0.10 0.00 -1.03 0.00 0.00 55.69 55.16 1khu s MET 414 Cb -0.10 0.36 -0.03 0.00 -1.53 0.00 0.00 34.83 33.52 1khu s MET 414 CO 0.05 -0.19 -0.26 -1.54 -2.03 0.00 0.00 175.02 171.05 1khu s SER 415 N -0.74 3.14 0.02 -1.18 1.04 0.23 -1.00 113.70 115.21 1khu s SER 415 Ca -0.08 -0.68 -0.22 0.00 0.48 0.00 0.00 55.95 55.45 1khu s SER 415 Cb -0.03 -0.23 -0.05 0.00 0.10 0.00 0.00 66.02 65.80 1khu s SER 415 CO 0.05 0.19 0.67 -0.36 0.98 0.00 0.00 173.24 174.77 1khu s PHE 416 N -0.97 3.71 0.00 5.02 0.08 -0.18 -1.16 117.98 124.48 1khu s PHE 416 Ca 0.12 1.32 0.00 0.00 0.12 0.00 0.00 56.93 58.49 1khu s PHE 416 Cb -0.10 -2.70 0.00 0.00 -0.57 0.00 0.00 43.02 39.65 1khu s PHE 416 CO 0.04 0.33 0.00 0.28 -0.10 0.00 0.00 175.22 175.77 1khu n VAL 417 N 2.72 0.00 -2.72 -0.44 0.31 -0.32 -4.65 118.33 113.23 1khu n VAL 417 Ca -0.05 0.00 -0.41 0.00 -0.01 0.00 0.00 64.34 63.87 1khu n VAL 417 Cb 0.51 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 33.39 1khu n VAL 417 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1khu s LYS 418 N 0.00 4.70 0.31 5.55 -0.14 -1.26 -4.71 119.74 124.18 1khu s LYS 418 Ca 0.00 1.46 0.06 0.00 -1.36 0.00 0.00 55.97 56.14 1khu s LYS 418 Cb 0.00 -3.37 -0.02 0.00 -1.68 0.00 0.00 37.83 32.76 1khu s LYS 418 CO 0.00 0.22 0.40 0.20 -0.76 0.00 0.00 175.35 175.41 1khu s GLY 419 N -0.05 1.51 0.20 -3.33 0.00 -1.26 -4.78 107.32 99.61 1khu s GLY 419 Ca 0.47 -1.42 -0.00 0.00 0.00 0.00 0.00 44.72 43.76 1khu s GLY 419 CO 0.30 -1.38 0.09 0.66 0.00 0.00 0.00 173.10 172.78 1khu s TRP 420 N -2.14 1.22 0.00 1.90 -2.14 -1.26 -4.64 118.94 111.88 1khu s TRP 420 Ca 0.41 -1.26 0.00 0.00 2.66 0.00 0.00 56.10 57.91 1khu s TRP 420 Cb -0.09 -0.66 0.00 0.00 -3.10 0.00 0.00 33.47 29.63 1khu s TRP 420 CO 0.30 -0.49 0.00 0.41 -2.66 0.00 0.00 176.95 174.51 1khu n GLY 421 N -0.29 -1.57 3.76 3.67 0.00 -0.51 -4.82 105.19 105.43 1khu n GLY 421 Ca -0.01 -2.06 -0.41 0.00 0.00 0.00 0.00 46.02 43.54 1khu n GLY 421 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1khu n ALA 422 N -0.12 2.37 -0.13 4.61 0.00 -1.26 -1.78 120.51 124.19 1khu n ALA 422 Ca 0.00 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.79 1khu n ALA 422 Cb 0.00 -2.42 0.00 0.00 0.00 0.00 0.00 19.45 17.03 1khu n ALA 422 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1khu n GLU 423 N 0.96 0.00 -4.24 0.00 -0.58 -1.26 -5.01 120.64 110.52 1khu n GLU 423 Ca 0.04 0.00 -0.25 0.00 -0.42 0.00 0.00 57.16 56.52 1khu n GLU 423 Cb 0.38 -1.32 -0.08 0.00 -0.57 0.00 0.00 31.44 29.85 1khu n GLU 423 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 1khu s TYR 424 N -2.93 2.79 -0.05 -0.32 2.02 -0.73 -5.04 117.35 113.09 1khu s TYR 424 Ca 0.00 -0.17 -0.18 0.00 -0.37 0.00 0.00 57.07 56.35 1khu s TYR 424 Cb 0.00 -1.32 -0.13 0.00 -0.40 0.00 0.00 41.96 40.11 1khu s TYR 424 CO 0.00 0.55 0.74 1.25 -1.57 0.00 0.00 175.55 176.52 1khu h HIS 425 N 2.44 -0.27 -1.66 2.71 -0.00 -1.88 -3.44 115.15 113.05 1khu h HIS 425 Ca -0.46 -0.01 -0.69 0.00 -0.00 0.00 0.00 60.37 59.21 1khu h HIS 425 Cb 1.22 0.09 0.01 0.00 -0.00 0.00 0.00 27.41 28.73 1khu h HIS 425 CO 0.64 0.08 1.03 0.54 -0.00 0.00 0.00 177.93 180.22 1khu n ARG 426 N -4.97 1.49 -0.00 5.26 1.74 -1.26 -4.87 116.66 114.06 1khu n ARG 426 Ca -0.07 0.54 0.11 0.00 -0.77 0.00 0.00 57.85 57.66 1khu n ARG 426 Cb 0.24 -2.32 -0.14 0.00 -1.02 0.00 0.00 32.46 29.21 1khu n ARG 426 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1khu n GLN 427 N 6.12 0.42 -4.33 5.56 1.13 -1.26 -1.42 117.38 123.61 1khu n GLN 427 Ca 0.27 -0.12 -0.26 0.00 -1.94 0.00 0.00 57.00 54.95 1khu n GLN 427 Cb 0.19 -1.52 -0.13 0.00 0.11 0.00 0.00 30.24 28.90 1khu n GLN 427 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1khu s ASP 428 N -3.99 2.84 0.44 1.08 1.11 -1.26 -4.32 116.67 112.58 1khu s ASP 428 Ca -0.02 -0.72 0.14 0.00 0.18 0.00 0.00 52.55 52.12 1khu s ASP 428 Cb 0.15 -0.17 0.99 0.00 1.07 0.00 0.00 42.92 44.96 1khu s ASP 428 CO 0.89 0.10 1.99 1.62 1.18 0.00 0.00 175.17 180.95 1khu h VAL 429 N 3.93 1.13 0.00 -1.27 3.04 -1.97 0.11 116.25 121.23 1khu h VAL 429 Ca -0.48 -0.60 0.00 0.00 -1.01 0.00 0.00 66.70 64.61 1khu h VAL 429 Cb 1.18 1.29 0.00 0.00 -2.01 0.00 0.00 31.29 31.75 1khu h VAL 429 CO 0.40 0.17 0.00 0.35 -1.01 0.00 0.00 177.57 177.49 1khu n THR 430 N -4.33 1.25 1.15 3.17 -2.24 -1.26 -1.40 114.28 110.61 1khu n THR 430 Ca -0.02 0.38 0.12 0.00 -2.27 0.00 0.00 64.05 62.26 1khu n THR 430 Cb 0.24 -1.26 0.25 0.00 -2.10 0.00 0.00 70.33 67.45 1khu n THR 430 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1khu n SER 431 N -1.74 1.27 -4.76 3.42 7.64 0.40 -3.20 113.62 116.65 1khu n SER 431 Ca 0.02 -1.03 -0.38 0.00 1.01 0.00 0.00 58.87 58.49 1khu n SER 431 Cb 0.12 0.27 -0.06 0.00 -1.01 0.00 0.00 64.21 63.53 1khu n SER 431 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1khu s THR 432 N -2.55 5.04 0.53 0.44 -4.23 -0.49 -4.91 115.64 109.47 1khu s THR 432 Ca 0.21 1.07 0.20 0.00 -1.18 0.00 0.00 61.69 62.00 1khu s THR 432 Cb 0.19 -3.85 0.32 0.00 1.34 0.00 0.00 72.50 70.49 1khu s THR 432 CO 0.56 0.40 2.10 1.55 -0.54 0.00 0.00 174.62 178.69 1khu h PRO 433 N 5.95 0.00 -2.91 3.99 0.13 -1.89 -2.40 132.00 134.86 1khu h PRO 433 Ca -0.44 0.00 -0.46 0.00 -0.87 0.00 0.00 66.00 64.23 1khu h PRO 433 Cb 1.19 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.92 1khu h PRO 433 CO 0.71 0.00 -0.74 0.00 -0.23 0.00 0.00 178.00 177.74 1khu s TRP 435 N 2.16 0.42 0.11 0.00 1.48 -0.83 -1.01 118.94 121.26 1khu s TRP 435 Ca 0.04 -0.90 0.06 0.00 -1.06 0.00 0.00 56.10 54.24 1khu s TRP 435 Cb -0.16 -0.27 -0.04 0.00 -1.16 0.00 0.00 33.47 31.85 1khu s TRP 435 CO -0.16 -0.46 -0.14 0.96 -4.06 0.00 0.00 176.95 173.08 1khu s ILE 436 N -3.91 1.27 -0.15 0.66 -4.36 -0.17 -0.52 121.20 114.02 1khu s ILE 436 Ca 0.08 -1.66 0.01 0.00 -0.26 0.00 0.00 60.65 58.82 1khu s ILE 436 Cb 0.07 -1.46 0.02 0.00 1.25 0.00 0.00 42.46 42.33 1khu s ILE 436 CO -0.09 -0.40 -0.17 -0.70 0.24 0.00 0.00 174.94 173.82 1khu s GLU 437 N -2.56 2.57 -0.13 0.37 2.12 0.33 -1.78 118.70 119.62 1khu s GLU 437 Ca 0.07 -0.67 -0.04 0.00 0.36 0.00 0.00 54.97 54.69 1khu s GLU 437 Cb -0.05 -2.24 -0.04 0.00 0.26 0.00 0.00 34.13 32.06 1khu s GLU 437 CO 0.03 -0.17 0.04 0.42 -0.54 0.00 0.00 175.26 175.03 1khu s ILE 438 N 1.27 4.61 -0.20 -3.70 1.01 0.14 -0.73 121.20 123.60 1khu s ILE 438 Ca 0.02 -0.12 -0.02 0.00 0.00 0.00 0.00 60.65 60.52 1khu s ILE 438 Cb -0.14 -3.00 -0.00 0.00 0.01 0.00 0.00 42.46 39.34 1khu s ILE 438 CO -0.09 0.56 -0.09 -1.00 0.00 0.00 0.00 174.94 174.32 1khu s HIS 439 N -0.44 2.90 -0.45 3.97 3.76 0.70 -0.27 115.29 125.45 1khu s HIS 439 Ca 0.09 -1.12 -0.23 0.00 -0.15 0.00 0.00 55.06 53.65 1khu s HIS 439 Cb -0.12 -2.04 0.03 0.00 1.11 0.00 0.00 32.58 31.56 1khu s HIS 439 CO 0.02 -0.60 0.76 -0.51 -0.85 0.00 0.00 174.74 173.56 1khu s LEU 440 N 1.37 4.32 0.18 0.89 2.01 0.23 -1.74 118.68 125.94 1khu s LEU 440 Ca 0.05 -0.19 -0.09 0.00 0.01 0.00 0.00 54.13 53.90 1khu s LEU 440 Cb -0.14 -2.90 0.06 0.00 0.01 0.00 0.00 46.19 43.22 1khu s LEU 440 CO -0.06 -0.91 1.62 0.45 1.01 0.00 0.00 176.35 178.47 1khu h HIS 441 N 8.98 1.17 0.54 0.29 3.86 -1.78 -1.45 115.15 126.76 1khu h HIS 441 Ca -0.25 -0.22 -0.02 0.00 -1.16 0.00 0.00 60.37 58.71 1khu h HIS 441 Cb 1.09 -0.30 -0.00 0.00 1.06 0.00 0.00 27.41 29.25 1khu h HIS 441 CO 0.79 1.05 -0.36 0.78 0.86 0.00 0.00 177.93 181.05 1khu h GLY 442 N 0.96 -1.07 0.59 2.45 0.00 -1.84 0.53 103.07 104.71 1khu h GLY 442 Ca 0.16 0.45 0.11 0.00 0.00 0.00 0.00 47.33 48.04 1khu h GLY 442 CO 0.04 -0.36 0.62 -2.55 0.00 0.00 0.00 176.54 174.29 1khu h PRO 443 N -0.85 0.95 -0.79 4.80 0.11 -1.94 -0.08 132.00 134.20 1khu h PRO 443 Ca -0.07 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 65.94 1khu h PRO 443 Cb 0.69 -0.21 -0.04 0.00 0.11 0.00 0.00 31.00 31.55 1khu h PRO 443 CO 0.06 0.63 0.34 -0.07 -0.21 0.00 0.00 178.00 178.74 1khu h LEU 444 N 0.97 1.07 -0.35 2.35 3.38 -0.94 -1.31 115.31 120.48 1khu h LEU 444 Ca 0.46 -0.15 -0.14 0.00 0.09 0.00 0.00 57.88 58.14 1khu h LEU 444 Cb 0.43 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1khu h LEU 444 CO -0.22 0.93 -0.35 -0.61 0.09 0.00 0.00 178.44 178.28 1khu h GLN 445 N 1.14 0.84 -0.50 1.13 4.15 0.19 -2.09 115.11 119.97 1khu h GLN 445 Ca 0.27 -0.45 -0.06 0.00 0.77 0.00 0.00 58.65 59.18 1khu h GLN 445 Cb 0.18 0.02 -0.02 0.00 0.21 0.00 0.00 27.48 27.86 1khu h GLN 445 CO -0.03 1.09 0.06 -1.49 -1.93 0.00 0.00 178.83 176.53 1khu h TRP 446 N 0.63 0.91 -0.97 3.99 6.55 -1.16 -2.15 115.95 123.75 1khu h TRP 446 Ca 0.05 -0.13 0.15 0.00 0.95 0.00 0.00 58.89 59.91 1khu h TRP 446 Cb 0.93 -0.25 -0.09 0.00 -0.86 0.00 0.00 29.16 28.90 1khu h TRP 446 CO 0.07 0.83 0.61 1.25 -1.05 0.00 0.00 178.44 180.15 1khu h LEU 447 N 0.72 0.78 -0.24 -4.49 5.85 -1.12 -0.52 115.31 116.29 1khu h LEU 447 Ca 0.15 0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.91 1khu h LEU 447 Cb 0.43 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 1khu h LEU 447 CO 0.01 0.36 0.08 -0.78 -0.34 0.00 0.00 178.44 177.78 1khu h ASP 448 N 0.80 0.33 -0.99 1.25 1.82 -0.75 -0.67 116.42 118.22 1khu h ASP 448 Ca 0.51 -0.18 0.24 0.00 -0.39 0.00 0.00 57.03 57.20 1khu h ASP 448 Cb 0.73 -0.09 -0.08 0.00 0.68 0.00 0.00 39.33 40.57 1khu h ASP 448 CO -0.28 0.43 0.64 0.11 -1.61 0.00 0.00 179.24 178.53 1khu h LYS 449 N 0.22 0.39 0.12 0.28 6.56 -0.61 -2.42 116.57 121.10 1khu h LYS 449 Ca 0.08 -0.02 -0.24 0.00 -1.06 0.00 0.00 60.65 59.41 1khu h LYS 449 Cb 0.21 -0.09 0.00 0.00 -0.57 0.00 0.00 32.23 31.78 1khu h LYS 449 CO -0.00 0.26 -1.16 0.28 -2.06 0.00 0.00 179.45 176.76 1khu h VAL 450 N 0.40 1.22 -0.31 0.50 2.07 -1.18 -3.37 116.25 115.57 1khu h VAL 450 Ca 0.54 -2.44 0.09 0.00 0.82 0.00 0.00 66.70 65.71 1khu h VAL 450 Cb 1.36 2.89 -0.01 0.00 -1.52 0.00 0.00 31.29 34.01 1khu h VAL 450 CO -0.24 0.69 0.23 -0.07 0.02 0.00 0.00 177.57 178.21 1khu h LEU 451 N -0.36 0.00 -1.52 2.57 3.38 -0.63 -0.80 115.31 117.94 1khu h LEU 451 Ca -0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.73 1khu h LEU 451 Cb 1.69 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.44 1khu h LEU 451 CO 0.08 0.00 0.00 0.35 0.09 0.00 0.00 178.44 178.96 1khu n THR 452 N -4.39 0.42 1.94 0.22 -2.24 -1.12 -5.10 114.28 104.00 1khu n THR 452 Ca 0.05 0.00 0.15 0.00 -2.27 0.00 0.00 64.05 61.98 1khu n THR 452 Cb 0.40 -0.66 0.92 0.00 -2.10 0.00 0.00 70.33 68.89 1khu n THR 452 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50