#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1khu n HIS 270 N 0.00 -3.87 1.53 5.64 8.25 -1.22 -4.84 115.22 120.71 1khu n HIS 270 Ca 0.00 2.32 0.14 0.00 -0.26 0.00 0.00 57.72 59.92 1khu n HIS 270 Cb 0.00 -3.40 0.59 0.00 1.12 0.00 0.00 29.99 28.30 1khu n HIS 270 CO 0.00 0.00 0.00 -2.67 0.64 0.00 0.00 176.34 174.31 1khu n TRP 271 N 1.47 0.00 -3.62 4.41 4.27 -1.26 -4.69 117.44 118.02 1khu n TRP 271 Ca 0.00 0.00 -0.02 0.00 -3.89 0.00 0.00 57.50 53.59 1khu n TRP 271 Cb 0.00 -0.05 -0.01 0.00 -1.36 0.00 0.00 31.31 29.89 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 -2.68 1.08 0.06 0.00 1.04 -0.89 -2.02 113.70 110.29 1khu s SER 273 Ca 0.11 -0.44 0.04 0.00 0.48 0.00 0.00 55.95 56.15 1khu s SER 273 Cb 0.01 -0.03 -0.03 0.00 0.10 0.00 0.00 66.02 66.08 1khu s SER 273 CO -0.04 -0.08 -0.13 -0.63 0.98 0.00 0.00 173.24 173.35 1khu s ILE 274 N -0.99 0.99 0.07 -1.02 1.01 -0.37 -0.80 121.20 120.09 1khu s ILE 274 Ca -0.04 -1.21 0.05 0.00 0.00 0.00 0.00 60.65 59.45 1khu s ILE 274 Cb -0.08 -0.97 -0.03 0.00 0.01 0.00 0.00 42.46 41.40 1khu s ILE 274 CO 0.01 -0.22 -0.15 -0.69 0.00 0.00 0.00 174.94 173.88 1khu s VAL 275 N -1.22 1.19 0.00 2.92 1.01 -0.44 -1.03 120.40 122.82 1khu s VAL 275 Ca -0.03 -1.26 0.03 0.00 0.00 0.00 0.00 61.98 60.72 1khu s VAL 275 Cb -0.10 -1.12 -0.03 0.00 0.00 0.00 0.00 36.38 35.13 1khu s VAL 275 CO 0.02 -0.14 -0.06 -0.47 0.00 0.00 0.00 175.10 174.44 1khu s TYR 276 N -1.15 2.91 0.05 5.22 5.04 -1.26 -1.46 117.35 126.69 1khu s TYR 276 Ca -0.00 -0.02 0.01 0.00 -2.44 0.00 0.00 57.07 54.61 1khu s TYR 276 Cb -0.09 -1.62 -0.03 0.00 0.35 0.00 0.00 41.96 40.57 1khu s TYR 276 CO 0.02 0.38 -0.05 0.71 -1.34 0.00 0.00 175.55 175.27 1khu s TYR 277 N -1.00 0.56 -0.30 4.97 2.02 0.96 -0.52 117.35 124.03 1khu s TYR 277 Ca 0.17 -0.67 -0.00 0.00 -0.37 0.00 0.00 57.07 56.20 1khu s TYR 277 Cb -0.11 -0.35 0.10 0.00 -0.40 0.00 0.00 41.96 41.19 1khu s TYR 277 CO 0.08 -0.17 0.08 -1.21 -1.57 0.00 0.00 175.55 172.75 1khu s GLU 278 N -2.29 0.84 7.20 -0.62 2.02 -0.44 -1.36 118.70 124.05 1khu s GLU 278 Ca -0.06 -1.13 0.00 0.00 0.02 0.00 0.00 54.97 53.80 1khu s GLU 278 Cb -0.05 -2.17 0.00 0.00 0.10 0.00 0.00 34.13 32.02 1khu s GLU 278 CO -0.03 -0.95 0.00 1.28 0.02 0.00 0.00 175.26 175.59 1khu n LEU 279 N 4.78 0.00 -0.10 1.80 4.77 -0.75 -2.65 117.00 124.85 1khu n LEU 279 Ca -0.02 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.08 1khu n LEU 279 Cb 0.42 0.00 0.29 0.00 -2.33 0.00 0.00 43.42 41.80 1khu n LEU 279 CO 0.13 0.00 0.52 -0.46 -1.33 0.00 0.00 177.39 176.24 1khu n ASN 280 N 6.92 0.73 -4.89 -1.43 6.94 -1.23 -4.58 115.26 117.72 1khu n ASN 280 Ca 0.00 -0.53 -0.33 0.00 -0.02 0.00 0.00 54.58 53.70 1khu n ASN 280 Cb 0.00 0.23 -0.05 0.00 -2.36 0.00 0.00 39.78 37.60 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 -2.80 6.48 0.15 0.53 0.02 -1.08 -5.09 114.94 113.15 1khu s ASN 281 Ca 0.16 0.53 -0.26 0.00 -1.02 0.00 0.00 52.86 52.28 1khu s ASN 281 Cb 0.18 -2.07 -0.08 0.00 0.02 0.00 0.00 41.25 39.30 1khu s ASN 281 CO 0.63 0.18 0.79 -0.60 0.02 0.00 0.00 177.10 178.13 1khu s ARG 282 N -2.12 4.59 -0.10 -0.60 3.52 -1.26 -1.32 118.95 121.65 1khu s ARG 282 Ca 0.32 1.18 0.01 0.00 -0.13 0.00 0.00 55.73 57.11 1khu s ARG 282 Cb -0.13 -3.28 0.02 0.00 -1.56 0.00 0.00 34.95 30.00 1khu s ARG 282 CO 0.20 0.51 -0.11 0.08 -0.81 0.00 0.00 175.30 175.18 1khu s VAL 283 N -0.94 1.18 0.00 7.11 1.01 0.32 -4.88 120.40 124.20 1khu s VAL 283 Ca 0.37 -0.43 0.00 0.00 0.00 0.00 0.00 61.98 61.92 1khu s VAL 283 Cb -0.23 -1.14 0.00 0.00 0.00 0.00 0.00 36.38 35.01 1khu s VAL 283 CO 0.26 0.38 0.00 0.61 0.00 0.00 0.00 175.10 176.36 1khu n GLY 284 N 4.51 -2.26 3.97 4.51 0.00 -1.26 -4.30 105.19 110.36 1khu n GLY 284 Ca -0.17 -1.55 -0.22 0.00 0.00 0.00 0.00 46.02 44.08 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 -0.41 2.51 0.23 1.61 2.02 -1.26 -4.90 118.70 118.50 1khu s GLU 285 Ca 0.00 -0.70 -0.30 0.00 0.02 0.00 0.00 54.97 53.99 1khu s GLU 285 Cb 0.00 -2.45 -0.09 0.00 0.10 0.00 0.00 34.13 31.70 1khu s GLU 285 CO 0.00 -0.77 0.94 0.00 0.02 0.00 0.00 175.26 175.45 1khu s ALA 286 N -2.82 3.34 -0.25 5.21 0.00 -1.26 -4.68 121.76 121.30 1khu s ALA 286 Ca 0.57 0.62 -0.10 0.00 0.00 0.00 0.00 51.96 53.05 1khu s ALA 286 Cb -0.10 -3.21 -0.05 0.00 0.00 0.00 0.00 23.12 19.76 1khu s ALA 286 CO 0.39 0.20 0.16 0.12 0.00 0.00 0.00 175.76 176.64 1khu s PHE 287 N -1.14 3.28 -0.35 0.00 5.36 -0.20 -4.96 117.98 119.97 1khu s PHE 287 Ca 0.41 0.17 -0.10 0.00 -0.96 0.00 0.00 56.93 56.45 1khu s PHE 287 Cb -0.26 -2.29 0.02 0.00 -0.34 0.00 0.00 43.02 40.15 1khu s PHE 287 CO 0.32 -0.01 0.18 -1.01 -1.46 0.00 0.00 175.22 173.24 1khu s HIS 288 N 1.24 3.22 0.05 10.12 3.76 -1.26 -1.24 115.29 131.18 1khu s HIS 288 Ca 0.07 -0.90 -0.35 0.00 -0.15 0.00 0.00 55.06 53.73 1khu s HIS 288 Cb -0.14 -2.40 -0.15 0.00 1.11 0.00 0.00 32.58 31.00 1khu s HIS 288 CO 0.06 -0.60 1.57 0.00 -0.85 0.00 0.00 174.74 174.92 1khu n ALA 289 N 4.97 0.44 0.08 -1.40 0.00 -0.86 -4.85 120.51 118.89 1khu n ALA 289 Ca -0.12 0.44 0.03 0.00 0.00 0.00 0.00 53.44 53.79 1khu n ALA 289 Cb 0.47 -2.28 0.06 0.00 0.00 0.00 0.00 19.45 17.70 1khu n ALA 289 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1khu n SER 290 N 3.87 2.08 -3.89 0.00 3.41 -1.26 -3.40 113.62 114.43 1khu n SER 290 Ca 0.19 -1.65 -0.09 0.00 -0.26 0.00 0.00 58.87 57.06 1khu n SER 290 Cb 0.24 -0.07 -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 -0.79 -0.13 0.33 4.04 1.04 -1.26 -4.96 113.70 111.97 1khu s SER 291 Ca 0.11 -0.74 0.26 0.00 0.48 0.00 0.00 55.95 56.07 1khu s SER 291 Cb 0.07 0.56 0.99 0.00 0.10 0.00 0.00 66.02 67.74 1khu s SER 291 CO 0.09 -1.07 1.78 0.71 0.98 0.00 0.00 173.24 175.73 1khu h THR 292 N 2.28 0.00 -3.23 2.02 1.35 -1.93 -3.41 112.91 109.98 1khu h THR 292 Ca -0.28 -0.40 -0.67 0.00 -0.55 0.00 0.00 66.41 64.52 1khu h THR 292 Cb 1.25 1.26 -0.35 0.00 -1.73 0.00 0.00 68.15 68.58 1khu h THR 292 CO 0.38 0.00 -0.84 -0.55 -0.25 0.00 0.00 175.52 174.26 1khu s SER 293 N -4.77 3.46 -0.04 5.36 0.15 -1.26 -1.05 113.70 115.55 1khu s SER 293 Ca 0.05 -0.77 0.05 0.00 0.70 0.00 0.00 55.95 55.98 1khu s SER 293 Cb 0.09 -1.51 -0.01 0.00 -1.71 0.00 0.00 66.02 62.89 1khu s SER 293 CO 0.49 -0.04 -0.19 0.68 1.20 0.00 0.00 173.24 175.38 1khu s VAL 294 N 1.27 1.54 -0.16 4.45 -7.23 -0.21 -4.83 120.40 115.23 1khu s VAL 294 Ca 0.03 -0.79 -0.04 0.00 -1.81 0.00 0.00 61.98 59.37 1khu s VAL 294 Cb -0.14 -1.32 -0.03 0.00 0.56 0.00 0.00 36.38 35.46 1khu s VAL 294 CO -0.11 0.44 -0.04 -0.76 -0.31 0.00 0.00 175.10 174.33 1khu s LEU 295 N -0.07 3.22 -0.45 1.32 1.43 -0.77 -0.14 118.68 123.22 1khu s LEU 295 Ca -0.02 -0.16 -0.01 0.00 -1.03 0.00 0.00 54.13 52.91 1khu s LEU 295 Cb -0.11 -1.78 0.12 0.00 0.03 0.00 0.00 46.19 44.45 1khu s LEU 295 CO 0.02 0.15 0.23 -0.69 0.23 0.00 0.00 176.35 176.29 1khu s VAL 296 N 0.50 3.19 0.52 -1.59 1.01 -0.85 0.39 120.40 123.57 1khu s VAL 296 Ca -0.03 -2.36 0.02 0.00 0.00 0.00 0.00 61.98 59.61 1khu s VAL 296 Cb -0.14 -3.18 0.00 0.00 0.00 0.00 0.00 36.38 33.06 1khu s VAL 296 CO 0.03 -0.72 0.12 1.51 0.00 0.00 0.00 175.10 176.03 1khu s ASP 297 N 1.34 4.28 -0.37 3.32 1.47 -0.56 -2.82 116.67 123.33 1khu s ASP 297 Ca 0.11 -1.55 0.07 0.00 1.18 0.00 0.00 52.55 52.36 1khu s ASP 297 Cb -0.22 0.52 0.64 0.00 -0.34 0.00 0.00 42.92 43.53 1khu s ASP 297 CO -0.04 -0.94 1.77 0.61 0.68 0.00 0.00 175.17 177.24 1khu n GLY 298 N -1.42 4.38 0.00 2.12 0.00 -0.10 -0.03 105.19 110.15 1khu n GLY 298 Ca -0.15 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.77 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 -0.88 -0.45 -0.25 1.61 3.72 -1.26 -3.47 117.46 116.47 1khu n PHE 299 Ca 0.48 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.90 1khu n PHE 299 Cb 1.43 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 40.00 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 -0.16 1.18 -1.80 4.37 -2.24 -1.26 -0.46 114.28 113.91 1khu n THR 300 Ca 0.00 -1.26 -0.43 0.00 -2.27 0.00 0.00 64.05 60.10 1khu n THR 300 Cb 0.00 0.35 -0.03 0.00 -2.10 0.00 0.00 70.33 68.55 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 -1.40 6.18 0.40 3.42 2.15 -1.26 -4.76 116.67 121.40 1khu s ASP 301 Ca 0.07 2.14 0.07 0.00 0.43 0.00 0.00 52.55 55.26 1khu s ASP 301 Cb 0.06 -2.53 0.82 0.00 -0.30 0.00 0.00 42.92 40.97 1khu s ASP 301 CO 0.01 -1.34 2.01 1.55 -0.17 0.00 0.00 175.17 177.23 1khu h PRO 302 N 11.73 0.47 -6.30 4.34 0.13 -1.95 -3.41 132.00 137.01 1khu h PRO 302 Ca -0.42 -0.05 -0.66 0.00 -0.87 0.00 0.00 66.00 63.99 1khu h PRO 302 Cb 1.21 -0.10 0.05 0.00 0.13 0.00 0.00 31.00 32.29 1khu h PRO 302 CO 0.96 0.38 0.64 0.43 -0.23 0.00 0.00 178.00 180.19 1khu n SER 303 N -4.42 2.19 -0.05 1.44 7.64 -1.26 -4.83 113.62 114.34 1khu n SER 303 Ca 0.02 1.09 0.06 0.00 1.01 0.00 0.00 58.87 61.06 1khu n SER 303 Cb 0.12 -1.24 0.09 0.00 -1.01 0.00 0.00 64.21 62.17 1khu n SER 303 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1khu n ASN 304 N 3.45 2.18 -1.03 6.43 4.05 -1.26 -4.69 115.26 124.39 1khu n ASN 304 Ca 0.20 -2.69 0.12 0.00 0.45 0.00 0.00 54.58 52.65 1khu n ASN 304 Cb 0.21 -0.28 0.15 0.00 1.23 0.00 0.00 39.78 41.09 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 -1.09 3.17 0.00 1.20 6.94 -1.26 -4.58 115.26 119.64 1khu n ASN 305 Ca 0.10 -1.98 0.00 0.00 -0.02 0.00 0.00 54.58 52.68 1khu n ASN 305 Cb 0.51 -0.11 0.00 0.00 -2.36 0.00 0.00 39.78 37.82 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 1.39 0.00 0.06 -3.83 0.00 -1.26 -4.84 118.16 109.68 1khu n LYS 306 Ca 0.16 0.00 -0.14 0.00 -0.00 0.00 0.00 58.31 58.33 1khu n LYS 306 Cb 0.59 0.00 -0.05 0.00 -0.00 0.00 0.00 35.03 35.57 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 0.62 -3.80 -5.58 -1.24 -1.94 -3.36 115.58 100.28 1khu h ASN 307 Ca 0.00 -0.48 -0.68 0.00 0.71 0.00 0.00 56.30 55.85 1khu h ASN 307 Cb 0.00 -0.19 -0.20 0.00 0.73 0.00 0.00 38.32 38.66 1khu h ASN 307 CO 0.00 1.27 -0.81 -0.13 -1.29 0.00 0.00 177.43 176.48 1khu s ARG 308 N -3.34 1.85 -0.47 6.67 0.52 -1.26 -1.84 118.95 121.07 1khu s ARG 308 Ca -0.07 -1.13 -0.00 0.00 -0.52 0.00 0.00 55.73 54.01 1khu s ARG 308 Cb 0.09 -2.12 0.12 0.00 0.52 0.00 0.00 34.95 33.56 1khu s ARG 308 CO 0.88 0.50 0.24 0.12 0.02 0.00 0.00 175.30 177.05 1khu s PHE 309 N -1.08 3.51 -0.18 -0.53 5.36 0.16 -4.71 117.98 120.51 1khu s PHE 309 Ca 0.17 -2.75 -0.22 0.00 -0.96 0.00 0.00 56.93 53.16 1khu s PHE 309 Cb -0.11 -3.09 -0.02 0.00 -0.34 0.00 0.00 43.02 39.47 1khu s PHE 309 CO 0.09 -0.89 0.69 0.00 -1.46 0.00 0.00 175.22 173.64 1khu n LEU 311 N 5.02 0.48 0.26 0.00 4.32 0.96 -4.44 117.00 123.59 1khu n LEU 311 Ca 0.00 0.04 0.09 0.00 -0.02 0.00 0.00 56.01 56.12 1khu n LEU 311 Cb 0.50 -0.05 0.66 0.00 -1.62 0.00 0.00 43.42 42.91 1khu n LEU 311 CO 0.45 -0.01 1.03 1.23 -1.22 0.00 0.00 177.39 178.86 1khu h GLY 312 N 4.25 0.00 1.46 -0.72 0.00 -0.79 -2.66 103.07 104.60 1khu h GLY 312 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1khu h GLY 312 CO 0.00 0.00 -0.39 1.47 0.00 0.00 0.00 176.54 177.62 1khu n LEU 313 N -4.27 0.69 -4.75 3.11 -0.00 -1.20 -4.91 117.00 105.67 1khu n LEU 313 Ca -0.03 0.34 -0.41 0.00 -0.00 0.00 0.00 56.01 55.91 1khu n LEU 313 Cb 0.14 -0.25 -0.04 0.00 -0.00 0.00 0.00 43.42 43.28 1khu n LEU 313 CO 0.33 -0.08 0.85 -0.76 -0.00 0.00 0.00 177.39 177.73 1khu s LEU 314 N -4.18 4.48 0.25 1.47 1.43 -1.01 -5.04 118.68 116.08 1khu s LEU 314 Ca 0.08 2.26 0.06 0.00 -1.03 0.00 0.00 54.13 55.50 1khu s LEU 314 Cb 0.14 -3.61 -0.03 0.00 0.03 0.00 0.00 46.19 42.71 1khu s LEU 314 CO 0.67 -0.30 0.26 -0.44 0.23 0.00 0.00 176.35 176.78 1khu s SER 315 N -0.23 5.85 -0.22 2.29 0.01 -1.26 -5.05 113.70 115.09 1khu s SER 315 Ca 0.50 -0.12 -0.04 0.00 1.31 0.00 0.00 55.95 57.61 1khu s SER 315 Cb -0.33 -1.59 0.12 0.00 0.21 0.00 0.00 66.02 64.43 1khu s SER 315 CO 0.39 -0.05 0.35 0.21 0.41 0.00 0.00 173.24 174.55 1khu s ASN 316 N -3.89 0.39 0.00 2.44 3.04 -1.26 -4.58 114.94 111.08 1khu s ASN 316 Ca 0.33 0.26 0.12 0.00 0.04 0.00 0.00 52.86 53.61 1khu s ASN 316 Cb -0.08 0.99 0.55 0.00 -1.54 0.00 0.00 41.25 41.17 1khu s ASN 316 CO 0.27 -0.29 1.36 1.33 -3.04 0.00 0.00 177.10 176.72 1khu n VAL 317 N 5.36 1.01 0.03 -5.21 0.24 -1.26 -1.70 118.33 116.79 1khu n VAL 317 Ca -0.05 0.25 0.08 0.00 -2.04 0.00 0.00 64.34 62.59 1khu n VAL 317 Cb 0.50 -1.04 0.17 0.00 -1.47 0.00 0.00 33.84 32.00 1khu n VAL 317 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1khu n ASN 318 N -1.43 3.04 -4.74 -1.34 5.03 -1.26 -5.01 115.26 109.55 1khu n ASN 318 Ca 0.04 -1.90 -0.36 0.00 0.87 0.00 0.00 54.58 53.23 1khu n ASN 318 Cb 0.13 -0.23 0.06 0.00 -1.02 0.00 0.00 39.78 38.71 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 -1.10 2.65 0.12 3.52 3.52 -0.69 -5.05 118.95 121.92 1khu s ARG 319 Ca 0.29 1.93 0.01 0.00 -0.13 0.00 0.00 55.73 57.82 1khu s ARG 319 Cb 0.16 -1.87 -0.04 0.00 -1.56 0.00 0.00 34.95 31.64 1khu s ARG 319 CO 0.22 -1.49 -0.00 0.54 -0.81 0.00 0.00 175.30 173.76 1khu s ASN 320 N -1.57 0.84 0.19 -2.12 6.03 -1.26 -5.04 114.94 112.01 1khu s ASN 320 Ca 0.79 -1.12 -0.22 0.00 -1.03 0.00 0.00 52.86 51.29 1khu s ASN 320 Cb -0.34 0.17 0.12 0.00 -3.03 0.00 0.00 41.25 38.18 1khu s ASN 320 CO 0.38 -0.59 1.57 0.77 -2.03 0.00 0.00 177.10 177.20 1khu h SER 321 N 2.88 -1.39 -0.98 3.54 4.64 -1.98 0.79 113.55 121.04 1khu h SER 321 Ca -0.35 0.26 0.09 0.00 -0.47 0.00 0.00 61.79 61.32 1khu h SER 321 Cb 1.18 0.68 -0.07 0.00 -0.31 0.00 0.00 62.40 63.88 1khu h SER 321 CO 0.63 -0.31 0.63 0.00 -0.87 0.00 0.00 176.83 176.91 1khu h THR 322 N -0.13 1.01 -0.45 2.95 1.03 -1.99 0.76 112.91 116.10 1khu h THR 322 Ca 0.24 -0.37 -0.11 0.00 -0.01 0.00 0.00 66.41 66.16 1khu h THR 322 Cb 0.56 -0.15 -0.01 0.00 -1.07 0.00 0.00 68.15 67.48 1khu h THR 322 CO -0.78 0.19 -0.17 0.40 -0.01 0.00 0.00 175.52 175.16 1khu h ILE 323 N 1.07 1.27 -0.79 0.00 2.04 -1.48 -2.47 117.51 117.15 1khu h ILE 323 Ca 0.45 -1.31 -0.02 0.00 1.00 0.00 0.00 64.86 64.99 1khu h ILE 323 Cb 0.32 1.18 -0.04 0.00 -0.74 0.00 0.00 36.82 37.54 1khu h ILE 323 CO -0.20 0.45 0.42 -0.08 0.00 0.00 0.00 178.15 178.73 1khu h GLU 324 N 0.73 1.12 0.19 2.37 4.57 0.73 -0.88 114.58 123.41 1khu h GLU 324 Ca 0.11 -0.14 0.01 0.00 -1.18 0.00 0.00 59.36 58.15 1khu h GLU 324 Cb 0.73 -0.21 -0.04 0.00 -0.16 0.00 0.00 28.75 29.06 1khu h GLU 324 CO 0.06 0.84 -0.47 -0.97 -1.18 0.00 0.00 179.01 177.28 1khu h ASN 325 N 1.11 -1.40 -0.77 1.04 -0.00 0.80 -1.84 115.58 114.51 1khu h ASN 325 Ca 0.28 0.14 0.18 0.00 -0.00 0.00 0.00 56.30 56.89 1khu h ASN 325 Cb 0.06 0.50 -0.12 0.00 -0.00 0.00 0.00 38.32 38.76 1khu h ASN 325 CO -0.04 -0.53 0.15 0.74 -0.00 0.00 0.00 177.43 177.75 1khu h THR 326 N -0.74 0.44 -0.69 -3.57 2.02 -1.17 0.19 112.91 109.39 1khu h THR 326 Ca -0.02 -0.08 0.14 0.00 0.77 0.00 0.00 66.41 67.22 1khu h THR 326 Cb 0.71 0.20 -0.04 0.00 -1.74 0.00 0.00 68.15 67.28 1khu h THR 326 CO -0.21 0.04 0.47 0.03 0.37 0.00 0.00 175.52 176.21 1khu h ARG 327 N 0.22 0.36 0.00 6.66 3.08 -0.35 0.70 114.38 125.06 1khu h ARG 327 Ca 0.44 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.47 1khu h ARG 327 Cb 0.79 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.76 1khu h ARG 327 CO -0.57 0.24 0.00 0.00 -1.07 0.00 0.00 179.97 178.57 1khu h ARG 328 N 0.37 0.00 -0.02 0.04 3.08 -0.45 -2.92 114.38 114.49 1khu h ARG 328 Ca 0.33 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.38 1khu h ARG 328 Cb 0.80 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.85 1khu h ARG 328 CO -0.09 0.00 -0.38 0.72 -1.07 0.00 0.00 179.97 179.15 1khu n HIS 329 N -2.97 0.00 -0.28 3.04 8.25 0.22 -4.40 115.22 119.08 1khu n HIS 329 Ca 0.01 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.42 1khu n HIS 329 Cb 0.29 -0.01 0.07 0.00 1.12 0.00 0.00 29.99 31.45 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 2.60 1.20 0.00 1.59 2.04 -1.31 -3.39 117.51 120.25 1khu h ILE 330 Ca 0.00 -0.39 0.00 0.00 1.00 0.00 0.00 64.86 65.47 1khu h ILE 330 Cb 0.76 0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.91 1khu h ILE 330 CO 0.00 0.20 0.00 0.61 0.00 0.00 0.00 178.15 178.96 1khu n GLY 331 N -1.28 3.17 0.24 5.37 0.00 -1.26 -1.18 105.19 110.24 1khu n GLY 331 Ca 0.08 -0.10 0.16 0.00 0.00 0.00 0.00 46.02 46.15 1khu n GLY 331 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1khu h LYS 332 N 0.00 0.00 0.00 1.61 1.57 -1.90 -0.23 116.57 117.62 1khu h LYS 332 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1khu h LYS 332 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1khu h LYS 332 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.29 1khu n GLY 333 N 0.12 2.39 3.67 3.86 0.00 -0.32 -4.32 105.19 110.58 1khu n GLY 333 Ca 0.01 -0.48 -0.32 0.00 0.00 0.00 0.00 46.02 45.23 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 4.06 -0.22 1.61 0.11 -1.13 0.77 120.40 125.60 1khu s VAL 334 Ca 0.00 -0.65 -0.05 0.00 -2.93 0.00 0.00 61.98 58.36 1khu s VAL 334 Cb 0.00 -2.81 -0.02 0.00 -1.53 0.00 0.00 36.38 32.03 1khu s VAL 334 CO 0.00 0.37 -0.01 -2.28 -3.33 0.00 0.00 175.10 169.85 1khu s HIS 335 N -1.08 3.00 -0.34 1.54 5.04 0.99 -2.01 115.29 122.43 1khu s HIS 335 Ca 0.19 -0.70 -0.10 0.00 -1.54 0.00 0.00 55.06 52.91 1khu s HIS 335 Cb -0.11 -2.13 0.01 0.00 0.04 0.00 0.00 32.58 30.39 1khu s HIS 335 CO 0.10 -0.43 0.17 -0.51 -2.34 0.00 0.00 174.74 171.73 1khu s LEU 336 N 1.40 4.36 -0.15 8.88 1.43 0.80 -1.62 118.68 133.77 1khu s LEU 336 Ca 0.05 -0.76 -0.03 0.00 -1.03 0.00 0.00 54.13 52.36 1khu s LEU 336 Cb -0.15 -2.00 -0.02 0.00 0.03 0.00 0.00 46.19 44.06 1khu s LEU 336 CO -0.00 -0.28 -0.07 -0.47 0.23 0.00 0.00 176.35 175.76 1khu s TYR 337 N 1.57 2.95 -0.25 0.29 5.04 -0.07 -1.04 117.35 125.84 1khu s TYR 337 Ca 0.03 -0.45 -0.01 0.00 -2.44 0.00 0.00 57.07 54.21 1khu s TYR 337 Cb -0.18 -1.93 0.04 0.00 0.35 0.00 0.00 41.96 40.23 1khu s TYR 337 CO 0.06 -0.13 -0.07 -0.47 -1.34 0.00 0.00 175.55 173.60 1khu s TYR 338 N 0.44 3.11 -0.16 4.97 6.14 -0.22 0.10 117.35 131.74 1khu s TYR 338 Ca -0.06 -1.77 -0.17 0.00 0.64 0.00 0.00 57.07 55.72 1khu s TYR 338 Cb -0.15 -2.03 0.04 0.00 0.42 0.00 0.00 41.96 40.25 1khu s TYR 338 CO 0.03 -0.78 0.46 0.54 0.64 0.00 0.00 175.55 176.45 1khu s VAL 339 N 1.27 0.00 -1.46 3.14 0.11 -0.21 -4.78 120.40 118.47 1khu s VAL 339 Ca -0.02 -0.04 -0.12 0.00 -2.93 0.00 0.00 61.98 58.87 1khu s VAL 339 Cb -0.17 -0.66 0.08 0.00 -1.53 0.00 0.00 36.38 34.09 1khu s VAL 339 CO -0.05 -0.02 0.75 0.61 -3.33 0.00 0.00 175.10 173.06 1khu n GLY 340 N 2.62 -0.49 2.31 6.54 0.00 -1.26 -1.02 105.19 113.89 1khu n GLY 340 Ca -0.14 0.14 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.46 1.07 2.98 -0.02 0.00 -1.26 -4.98 105.19 101.52 1khu n GLY 341 Ca 0.01 -0.50 -0.15 0.00 0.00 0.00 0.00 46.02 45.37 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 -3.15 0.45 -0.02 1.61 2.02 -0.19 -1.86 118.70 117.55 1khu s GLU 342 Ca 0.00 -0.29 0.04 0.00 0.02 0.00 0.00 54.97 54.74 1khu s GLU 342 Cb 0.00 -0.39 -0.03 0.00 0.10 0.00 0.00 34.13 33.81 1khu s GLU 342 CO 0.00 0.10 -0.14 0.14 0.02 0.00 0.00 175.26 175.38 1khu s VAL 343 N -0.35 3.09 0.17 2.63 -7.23 -0.64 -1.04 120.40 117.03 1khu s VAL 343 Ca -0.00 -0.82 0.10 0.00 -1.81 0.00 0.00 61.98 59.44 1khu s VAL 343 Cb -0.03 -2.25 -0.04 0.00 0.56 0.00 0.00 36.38 34.62 1khu s VAL 343 CO -0.00 0.51 -0.22 -0.31 -0.31 0.00 0.00 175.10 174.77 1khu s TYR 344 N -0.81 2.06 -0.15 2.82 2.02 0.29 -1.91 117.35 121.67 1khu s TYR 344 Ca 0.13 -0.41 0.01 0.00 -0.37 0.00 0.00 57.07 56.43 1khu s TYR 344 Cb -0.11 -1.04 0.02 0.00 -0.40 0.00 0.00 41.96 40.43 1khu s TYR 344 CO 0.02 0.39 -0.15 0.00 -1.57 0.00 0.00 175.55 174.24 1khu s ALA 345 N -1.71 1.91 -0.09 3.71 0.00 -0.15 -0.90 121.76 124.53 1khu s ALA 345 Ca 0.17 -0.93 0.04 0.00 0.00 0.00 0.00 51.96 51.24 1khu s ALA 345 Cb -0.07 -1.04 -0.00 0.00 0.00 0.00 0.00 23.12 22.00 1khu s ALA 345 CO 0.08 -0.33 -0.24 -2.00 0.00 0.00 0.00 175.76 173.27 1khu s GLU 346 N 1.37 2.97 -0.55 0.00 2.12 -0.64 -1.01 118.70 122.97 1khu s GLU 346 Ca 0.03 -0.88 -0.22 0.00 0.36 0.00 0.00 54.97 54.26 1khu s GLU 346 Cb -0.13 -2.28 0.05 0.00 0.26 0.00 0.00 34.13 32.03 1khu s GLU 346 CO -0.09 0.21 0.82 0.00 -0.54 0.00 0.00 175.26 175.65 1khu n LEU 348 N 6.96 0.62 -4.68 0.00 4.32 0.23 0.01 117.00 124.46 1khu n LEU 348 Ca -0.02 0.01 -0.30 0.00 -0.02 0.00 0.00 56.01 55.68 1khu n LEU 348 Cb 0.46 -0.11 0.16 0.00 -1.62 0.00 0.00 43.42 42.31 1khu n LEU 348 CO 0.60 0.03 0.65 -0.55 -1.22 0.00 0.00 177.39 176.90 1khu s SER 349 N -3.95 3.08 0.22 -1.43 0.15 -0.17 -4.53 113.70 107.06 1khu s SER 349 Ca 0.04 1.60 0.25 0.00 0.70 0.00 0.00 55.95 58.55 1khu s SER 349 Cb 0.14 -2.26 0.62 0.00 -1.71 0.00 0.00 66.02 62.81 1khu s SER 349 CO 0.79 -2.91 1.62 0.44 1.20 0.00 0.00 173.24 174.39 1khu h ASP 350 N -1.73 0.00 -2.13 5.45 3.32 -1.84 -3.41 116.42 116.08 1khu h ASP 350 Ca -0.50 -0.05 -0.45 0.00 0.02 0.00 0.00 57.03 56.05 1khu h ASP 350 Cb 1.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.84 1khu h ASP 350 CO 0.52 0.03 -0.35 -0.44 -1.72 0.00 0.00 179.24 177.27 1khu s SER 351 N -4.69 6.15 0.91 6.45 0.01 -1.26 -4.72 113.70 116.55 1khu s SER 351 Ca 0.09 0.02 -0.14 0.00 1.31 0.00 0.00 55.95 57.22 1khu s SER 351 Cb 0.12 -1.61 0.15 0.00 0.21 0.00 0.00 66.02 64.89 1khu s SER 351 CO 0.64 -0.27 1.23 -0.44 0.41 0.00 0.00 173.24 174.81 1khu s SER 352 N -4.08 3.54 0.07 2.44 0.01 -1.26 -4.29 113.70 110.14 1khu s SER 352 Ca 0.40 0.57 0.02 0.00 1.31 0.00 0.00 55.95 58.24 1khu s SER 352 Cb -0.09 -0.85 -0.03 0.00 0.21 0.00 0.00 66.02 65.25 1khu s SER 352 CO 0.31 -2.49 -0.07 -0.63 0.41 0.00 0.00 173.24 170.77 1khu s ILE 353 N -3.64 0.59 -0.07 1.44 1.01 -0.13 -1.84 121.20 118.56 1khu s ILE 353 Ca 0.68 -1.53 0.01 0.00 0.00 0.00 0.00 60.65 59.81 1khu s ILE 353 Cb -0.08 -1.17 0.02 0.00 0.01 0.00 0.00 42.46 41.23 1khu s ILE 353 CO 0.52 -0.66 -0.08 -0.36 0.00 0.00 0.00 174.94 174.36 1khu s PHE 354 N -2.61 1.22 -0.05 3.97 0.40 -0.84 0.11 117.98 120.18 1khu s PHE 354 Ca 0.01 -0.46 0.05 0.00 -0.60 0.00 0.00 56.93 55.93 1khu s PHE 354 Cb -0.02 -0.97 -0.01 0.00 0.51 0.00 0.00 43.02 42.53 1khu s PHE 354 CO -0.03 -0.30 -0.22 0.08 0.70 0.00 0.00 175.22 175.45 1khu s VAL 355 N 1.03 1.79 -0.31 -0.44 1.01 0.20 -1.05 120.40 122.63 1khu s VAL 355 Ca -0.08 -0.92 -0.02 0.00 0.00 0.00 0.00 61.98 60.95 1khu s VAL 355 Cb -0.14 -1.52 0.05 0.00 0.00 0.00 0.00 36.38 34.76 1khu s VAL 355 CO -0.00 0.50 0.02 -1.58 0.00 0.00 0.00 175.10 174.04 1khu s GLN 356 N -0.09 2.43 -0.14 2.72 0.74 0.98 0.18 119.66 126.47 1khu s GLN 356 Ca -0.03 -1.28 -0.03 0.00 0.05 0.00 0.00 55.36 54.06 1khu s GLN 356 Cb -0.13 -3.23 0.05 0.00 1.10 0.00 0.00 33.01 30.80 1khu s GLN 356 CO 0.03 -0.65 0.04 0.45 -0.55 0.00 0.00 175.29 174.61 1khu s SER 357 N 1.30 2.30 0.10 6.67 0.15 -1.26 -2.40 113.70 120.55 1khu s SER 357 Ca -0.04 -0.51 -0.28 0.00 0.70 0.00 0.00 55.95 55.82 1khu s SER 357 Cb -0.20 -0.45 -0.12 0.00 -1.71 0.00 0.00 66.02 63.55 1khu s SER 357 CO -0.01 -0.28 1.65 0.03 1.20 0.00 0.00 173.24 175.83 1khu h ARG 358 N 8.32 -0.49 -0.37 5.44 3.08 -1.86 0.51 114.38 129.01 1khu h ARG 358 Ca -0.17 0.03 0.07 0.00 0.07 0.00 0.00 59.98 59.99 1khu h ARG 358 Cb 1.13 0.11 -0.09 0.00 0.08 0.00 0.00 29.97 31.20 1khu h ARG 358 CO 0.29 -0.33 -0.41 -0.97 -1.07 0.00 0.00 179.97 177.48 1khu h ASN 359 N -0.51 -1.36 0.05 7.04 -1.24 -1.85 1.04 115.58 118.75 1khu h ASN 359 Ca -0.00 0.21 0.03 0.00 0.71 0.00 0.00 56.30 57.24 1khu h ASN 359 Cb 0.48 0.60 -0.04 0.00 0.73 0.00 0.00 38.32 40.08 1khu h ASN 359 CO -0.06 -0.37 -0.29 0.00 -1.29 0.00 0.00 177.43 175.42 1khu h ASN 361 N -0.46 0.33 0.18 0.00 -0.26 0.16 -1.06 115.58 114.47 1khu h ASN 361 Ca 0.05 0.01 -0.17 0.00 -0.56 0.00 0.00 56.30 55.63 1khu h ASN 361 Cb 0.52 -0.06 -0.01 0.00 -1.06 0.00 0.00 38.32 37.72 1khu h ASN 361 CO -0.21 0.19 -0.66 0.22 -1.06 0.00 0.00 177.43 175.90 1khu h TYR 362 N 0.36 0.58 -0.10 1.19 5.03 0.22 -0.24 116.97 124.01 1khu h TYR 362 Ca 0.30 -0.24 -0.15 0.00 2.58 0.00 0.00 58.73 61.23 1khu h TYR 362 Cb 0.69 -0.10 -0.01 0.00 1.55 0.00 0.00 36.73 38.86 1khu h TYR 362 CO -0.00 0.98 -0.58 1.25 -1.32 0.00 0.00 178.16 178.48 1khu h HIS 363 N 0.32 0.42 0.00 -3.82 2.76 0.17 -3.14 115.15 111.86 1khu h HIS 363 Ca -0.02 -0.15 0.00 0.00 -2.20 0.00 0.00 60.37 58.00 1khu h HIS 363 Cb 1.22 -0.08 0.00 0.00 1.55 0.00 0.00 27.41 30.10 1khu h HIS 363 CO 0.04 0.83 -0.88 0.72 -1.30 0.00 0.00 177.93 177.34 1khu n HIS 364 N -3.90 0.54 -0.27 5.26 8.25 -0.88 -4.96 115.22 119.25 1khu n HIS 364 Ca -0.03 0.16 0.00 0.00 -0.26 0.00 0.00 57.72 57.59 1khu n HIS 364 Cb 0.61 -0.65 0.00 0.00 1.12 0.00 0.00 29.99 31.07 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 1.31 0.65 3.58 -1.41 0.00 -0.56 -5.07 105.19 103.69 1khu n GLY 365 Ca 0.02 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.55 1.61 0.26 1.61 2.99 -0.21 -4.97 117.98 116.72 1khu s PHE 366 Ca 0.00 0.99 -0.29 0.00 0.00 0.00 0.00 56.93 57.63 1khu s PHE 366 Cb 0.00 -3.20 -0.09 0.00 0.00 0.00 0.00 43.02 39.73 1khu s PHE 366 CO 0.00 -3.47 1.18 -1.58 -0.00 0.00 0.00 175.22 171.35 1khu s HIS 367 N -2.75 3.40 0.47 0.36 5.65 -1.26 -4.55 115.29 116.61 1khu s HIS 367 Ca 0.67 1.53 0.36 0.00 0.25 0.00 0.00 55.06 57.87 1khu s HIS 367 Cb -0.20 -3.43 1.54 0.00 -1.18 0.00 0.00 32.58 29.30 1khu s HIS 367 CO 0.60 -1.09 1.59 -1.35 -0.65 0.00 0.00 174.74 173.84 1khu h PRO 368 N 4.22 0.02 -0.24 2.88 0.11 -1.93 0.41 132.00 137.47 1khu h PRO 368 Ca -0.46 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1khu h PRO 368 Cb 1.22 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1khu h PRO 368 CO 0.69 0.01 0.00 0.25 -0.21 0.00 0.00 178.00 178.74 1khu n THR 369 N -4.57 0.30 -1.65 -1.15 -2.24 -1.26 -4.50 114.28 99.22 1khu n THR 369 Ca 0.41 -0.49 -0.49 0.00 -2.27 0.00 0.00 64.05 61.21 1khu n THR 369 Cb 1.64 0.62 -0.05 0.00 -2.10 0.00 0.00 70.33 70.43 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 0.76 0.06 -3.71 4.28 -1.04 0.14 -4.88 114.28 109.89 1khu n THR 370 Ca 0.17 -0.01 -0.38 0.00 -2.04 0.00 0.00 64.05 61.79 1khu n THR 370 Cb 0.43 -1.33 -0.12 0.00 -1.82 0.00 0.00 70.33 67.49 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 1.16 4.04 0.06 12.58 1.01 -1.26 -4.30 120.40 133.68 1khu s VAL 371 Ca 0.83 -0.94 -0.26 0.00 0.00 0.00 0.00 61.98 61.61 1khu s VAL 371 Cb -0.78 -3.22 -0.06 0.00 0.00 0.00 0.00 36.38 32.32 1khu s VAL 371 CO 0.43 -0.12 0.80 0.00 0.00 0.00 0.00 175.10 176.20 1khu s LYS 373 N -0.11 4.26 -0.31 0.00 2.20 -1.26 0.61 119.74 125.12 1khu s LYS 373 Ca 0.40 0.46 0.03 0.00 -0.36 0.00 0.00 55.97 56.49 1khu s LYS 373 Cb -0.21 -3.39 0.08 0.00 -1.51 0.00 0.00 37.83 32.81 1khu s LYS 373 CO 0.24 0.28 0.00 0.42 -0.36 0.00 0.00 175.35 175.94 1khu s ILE 374 N 0.21 2.36 1.07 5.43 1.01 0.31 -4.97 121.20 126.62 1khu s ILE 374 Ca 0.26 -2.01 -0.12 0.00 0.00 0.00 0.00 60.65 58.77 1khu s ILE 374 Cb -0.16 -2.59 0.23 0.00 0.01 0.00 0.00 42.46 39.96 1khu s ILE 374 CO 0.11 -0.37 1.06 -2.84 0.00 0.00 0.00 174.94 172.91 1khu s PRO 375 N 1.01 -0.20 0.10 2.79 0.02 -1.26 -0.95 135.00 136.51 1khu s PRO 375 Ca 0.03 0.97 -0.31 0.00 0.02 0.00 0.00 61.00 61.71 1khu s PRO 375 Cb -0.20 -1.63 -0.09 0.00 0.02 0.00 0.00 34.50 32.60 1khu s PRO 375 CO -0.06 -3.28 1.73 0.45 -0.33 0.00 0.00 177.00 175.50 1khu s SER 376 N -2.71 6.52 0.00 2.53 0.15 -1.26 -1.90 113.70 117.03 1khu s SER 376 Ca 0.67 2.62 0.00 0.00 0.70 0.00 0.00 55.95 59.94 1khu s SER 376 Cb -0.23 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.51 1khu s SER 376 CO 0.62 -0.94 0.00 0.61 1.20 0.00 0.00 173.24 174.73 1khu n GLY 377 N 4.08 3.11 3.87 9.45 0.00 0.10 -5.03 105.19 120.77 1khu n GLY 377 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 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 -4.37 1.62 -0.21 0.00 0.15 -1.26 -2.23 113.70 107.40 1khu s SER 379 Ca 0.62 -0.86 -0.12 0.00 0.70 0.00 0.00 55.95 56.29 1khu s SER 379 Cb -0.12 -0.01 0.07 0.00 -1.71 0.00 0.00 66.02 64.25 1khu s SER 379 CO 0.51 -0.26 0.51 -0.22 1.20 0.00 0.00 173.24 174.98 1khu s LEU 380 N -2.61 -0.42 -0.32 3.45 2.96 -0.18 -5.00 118.68 116.57 1khu s LEU 380 Ca 0.09 1.12 -0.29 0.00 -0.22 0.00 0.00 54.13 54.83 1khu s LEU 380 Cb -0.02 1.73 0.01 0.00 0.50 0.00 0.00 46.19 48.41 1khu s LEU 380 CO 0.01 -0.21 1.11 -0.75 -1.32 0.00 0.00 176.35 175.19 1khu s LYS 381 N 1.52 4.05 0.00 1.98 2.20 -1.26 -0.97 119.74 127.25 1khu s LYS 381 Ca -0.10 1.10 0.21 0.00 -0.36 0.00 0.00 55.97 56.83 1khu s LYS 381 Cb -0.07 -3.76 0.05 0.00 -1.51 0.00 0.00 37.83 32.54 1khu s LYS 381 CO -0.15 -0.93 1.07 0.44 -0.36 0.00 0.00 175.35 175.42 1khu n ILE 382 N 5.92 0.00 -3.64 5.43 -5.35 -0.80 -4.82 119.36 116.09 1khu n ILE 382 Ca 0.12 -0.35 -0.07 0.00 -0.27 0.00 0.00 62.75 62.19 1khu n ILE 382 Cb 0.47 1.31 -0.07 0.00 -1.74 0.00 0.00 39.64 39.61 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 -2.16 -1.07 -0.35 4.28 5.36 -1.15 -3.75 117.98 119.15 1khu s PHE 383 Ca 0.20 2.12 0.04 0.00 -0.96 0.00 0.00 56.93 58.32 1khu s PHE 383 Cb 0.17 0.63 0.10 0.00 -0.34 0.00 0.00 43.02 43.59 1khu s PHE 383 CO 0.44 -0.53 0.06 1.21 -1.46 0.00 0.00 175.22 174.95 1khu s ASN 384 N 1.71 4.71 0.21 6.13 2.47 -1.26 -1.61 114.94 127.29 1khu s ASN 384 Ca -0.10 -2.19 -0.18 0.00 0.42 0.00 0.00 52.86 50.82 1khu s ASN 384 Cb -0.06 -1.60 0.19 0.00 -1.45 0.00 0.00 41.25 38.34 1khu s ASN 384 CO -0.20 -0.37 1.59 0.78 -3.72 0.00 0.00 177.10 175.18 1khu h ASN 385 N 7.56 -1.03 -0.93 -4.21 2.35 -1.75 -1.81 115.58 115.76 1khu h ASN 385 Ca -0.05 0.23 0.09 0.00 -0.55 0.00 0.00 56.30 56.03 1khu h ASN 385 Cb 1.01 0.55 -0.12 0.00 0.05 0.00 0.00 38.32 39.82 1khu h ASN 385 CO 0.53 -0.28 -0.57 -0.61 -1.65 0.00 0.00 177.43 174.85 1khu h GLN 386 N -0.09 -0.04 -0.07 0.81 -0.00 -1.95 0.21 115.11 113.97 1khu h GLN 386 Ca 0.28 0.00 0.03 0.00 -0.00 0.00 0.00 58.65 58.97 1khu h GLN 386 Cb 0.55 0.01 -0.03 0.00 0.00 0.00 0.00 27.48 28.01 1khu h GLN 386 CO -0.74 -0.03 -0.12 1.49 0.00 0.00 0.00 178.83 179.44 1khu h GLU 387 N -0.05 -0.16 -0.26 1.69 4.57 -1.75 -1.30 114.58 117.32 1khu h GLU 387 Ca 0.17 0.01 0.06 0.00 -1.18 0.00 0.00 59.36 58.41 1khu h GLU 387 Cb 0.45 0.04 -0.06 0.00 -0.16 0.00 0.00 28.75 29.01 1khu h GLU 387 CO -0.90 -0.11 -0.12 0.35 -1.18 0.00 0.00 179.01 177.05 1khu h PHE 388 N -0.17 -0.30 -0.88 0.92 3.04 -0.57 0.93 116.94 119.91 1khu h PHE 388 Ca 0.07 0.03 0.13 0.00 3.98 0.00 0.00 57.97 62.17 1khu h PHE 388 Cb 0.26 0.17 -0.09 0.00 2.56 0.00 0.00 35.95 38.85 1khu h PHE 388 CO -0.21 -0.19 0.50 0.00 -2.02 0.00 0.00 178.31 176.39 1khu h ALA 389 N 1.12 1.32 0.19 2.41 0.00 -0.42 0.18 119.26 124.06 1khu h ALA 389 Ca 0.14 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1khu h ALA 389 Cb 0.29 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1khu h ALA 389 CO -0.31 0.04 -0.11 0.37 0.00 0.00 0.00 179.25 179.23 1khu h GLN 390 N 0.77 -0.28 -0.52 0.00 4.15 0.16 -1.11 115.11 118.28 1khu h GLN 390 Ca 0.45 0.02 0.08 0.00 0.77 0.00 0.00 58.65 59.97 1khu h GLN 390 Cb 0.53 0.06 -0.07 0.00 0.21 0.00 0.00 27.48 28.22 1khu h GLN 390 CO -0.30 -0.19 0.15 -0.07 -1.93 0.00 0.00 178.83 176.49 1khu h LEU 391 N -0.29 0.11 -1.29 -2.39 -0.00 0.20 0.23 115.31 111.88 1khu h LEU 391 Ca -0.02 0.08 0.08 0.00 -0.00 0.00 0.00 57.88 58.02 1khu h LEU 391 Cb 0.25 0.08 -0.06 0.00 -0.00 0.00 0.00 40.66 40.93 1khu h LEU 391 CO 0.02 0.09 0.53 0.25 -0.00 0.00 0.00 178.44 179.33 1khu h LEU 392 N 0.31 0.73 -0.17 1.67 5.85 -0.32 -0.94 115.31 122.45 1khu h LEU 392 Ca 0.26 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.95 1khu h LEU 392 Cb 0.31 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.20 1khu h LEU 392 CO -0.29 0.45 -0.05 0.00 -0.34 0.00 0.00 178.44 178.20 1khu h ALA 393 N 1.58 0.23 0.00 1.25 0.00 0.30 -2.80 119.26 119.82 1khu h ALA 393 Ca 0.37 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1khu h ALA 393 Cb 0.36 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1khu h ALA 393 CO -0.14 0.01 0.00 1.96 0.00 0.00 0.00 179.25 181.08 1khu h GLN 394 N 0.03 0.00 0.01 0.00 4.20 -0.72 -2.88 115.11 115.76 1khu h GLN 394 Ca 0.04 0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.54 1khu h GLN 394 Cb 0.50 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.26 1khu h GLN 394 CO 0.02 0.00 -0.97 0.77 -0.67 0.00 0.00 178.83 177.98 1khu h SER 395 N 0.00 0.07 0.00 1.46 0.02 -0.92 -3.42 113.55 110.77 1khu h SER 395 Ca 0.00 -0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.88 1khu h SER 395 Cb 0.36 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.88 1khu h SER 395 CO 0.00 1.00 0.00 0.55 -1.14 0.00 0.00 176.83 177.24 1khu n VAL 396 N -3.46 0.00 0.57 2.27 3.14 -1.09 -1.00 118.33 118.76 1khu n VAL 396 Ca -0.01 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.37 1khu n VAL 396 Cb 0.90 -0.03 0.00 0.00 -1.06 0.00 0.00 33.84 33.65 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 0.00 0.30 -0.33 6.55 6.94 -1.26 -2.98 115.26 124.48 1khu n ASN 397 Ca 0.00 -0.86 0.10 0.00 -0.02 0.00 0.00 54.58 53.80 1khu n ASN 397 Cb 0.00 -0.15 0.47 0.00 -2.36 0.00 0.00 39.78 37.74 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 0.04 0.11 0.00 -2.53 -0.00 -0.17 -5.01 115.22 107.66 1khu n HIS 398 Ca 0.00 -0.06 0.00 0.00 0.46 0.00 0.00 57.72 58.12 1khu n HIS 398 Cb 0.07 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 29.94 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 1.00 2.20 0.12 1.57 0.00 -1.16 -4.68 105.19 104.24 1khu n GLY 399 Ca 0.16 -2.05 -0.17 0.00 0.00 0.00 0.00 46.02 43.96 1khu n GLY 399 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1khu h PHE 400 N 0.00 0.41 -0.48 1.61 3.04 -1.91 -3.26 116.94 116.35 1khu h PHE 400 Ca 0.00 -0.30 0.03 0.00 3.98 0.00 0.00 57.97 61.68 1khu h PHE 400 Cb 0.00 -0.02 -0.04 0.00 2.56 0.00 0.00 35.95 38.46 1khu h PHE 400 CO 0.00 1.44 0.27 1.49 -2.02 0.00 0.00 178.31 179.49 1khu h GLU 401 N 0.06 0.52 0.00 1.11 4.81 -1.99 -0.41 114.58 118.68 1khu h GLU 401 Ca -0.30 -0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 58.81 1khu h GLU 401 Cb 2.03 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 31.28 1khu h GLU 401 CO 0.13 0.34 -0.44 1.79 -0.73 0.00 0.00 179.01 180.11 1khu h THR 402 N 0.54 0.85 0.03 0.32 1.35 -1.84 -2.85 112.91 111.31 1khu h THR 402 Ca 0.20 -1.90 -0.22 0.00 -0.55 0.00 0.00 66.41 63.94 1khu h THR 402 Cb 0.06 2.20 -0.01 0.00 -1.73 0.00 0.00 68.15 68.67 1khu h THR 402 CO -0.11 0.43 -0.98 1.62 -0.25 0.00 0.00 175.52 176.23 1khu h VAL 403 N 0.00 1.50 -0.09 6.82 3.04 -1.53 -3.10 116.25 122.91 1khu h VAL 403 Ca -0.00 -2.78 -0.07 0.00 -1.01 0.00 0.00 66.70 62.83 1khu h VAL 403 Cb 1.17 2.61 -0.01 0.00 -2.01 0.00 0.00 31.29 33.04 1khu h VAL 403 CO 0.06 0.81 -0.28 0.22 -1.01 0.00 0.00 177.57 177.37 1khu h TYR 404 N 0.11 0.17 0.00 3.17 -0.00 -1.02 -2.16 116.97 117.24 1khu h TYR 404 Ca -0.07 -0.03 0.00 0.00 -0.00 0.00 0.00 58.73 58.63 1khu h TYR 404 Cb 1.65 -0.04 0.00 0.00 -0.00 0.00 0.00 36.73 38.34 1khu h TYR 404 CO 0.04 0.43 0.00 0.93 -0.00 0.00 0.00 178.16 179.56 1khu h GLU 405 N 0.14 0.00 0.00 1.82 4.39 -1.42 -2.27 114.58 117.24 1khu h GLU 405 Ca 0.02 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.72 1khu h GLU 405 Cb 0.58 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.23 1khu h GLU 405 CO 0.04 0.00 0.00 1.28 -1.16 0.00 0.00 179.01 179.17 1khu n LEU 406 N -2.73 0.00 -0.13 1.33 4.77 -0.81 -2.23 117.00 117.19 1khu n LEU 406 Ca -0.00 0.48 -0.04 0.00 -0.03 0.00 0.00 56.01 56.42 1khu n LEU 406 Cb 0.19 -0.48 0.16 0.00 -2.33 0.00 0.00 43.42 40.95 1khu n LEU 406 CO 0.21 -0.25 0.93 0.74 -1.33 0.00 0.00 177.39 177.69 1khu h THR 407 N 0.00 1.24 0.00 -5.08 2.02 -1.59 -1.85 112.91 107.65 1khu h THR 407 Ca 0.00 -0.91 -0.01 0.00 0.77 0.00 0.00 66.41 66.26 1khu h THR 407 Cb 0.24 0.74 -0.00 0.00 -1.74 0.00 0.00 68.15 67.39 1khu h THR 407 CO 0.00 0.33 -0.03 0.11 0.37 0.00 0.00 175.52 176.30 1khu h LYS 408 N 0.81 0.00 0.00 6.66 1.57 -1.68 -0.56 116.57 123.37 1khu h LYS 408 Ca 0.17 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.92 1khu h LYS 408 Cb 0.37 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.67 1khu h LYS 408 CO 0.01 0.03 -0.12 0.52 -0.57 0.00 0.00 179.45 179.32 1khu h MET 409 N 0.00 0.00 -0.00 3.15 2.86 -1.49 -3.26 114.93 116.19 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 0.26 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.92 1khu h MET 409 CO 0.00 0.12 -0.20 0.00 1.06 0.00 0.00 176.91 177.89 1khu s THR 411 N -2.95 2.47 -0.02 0.00 -4.23 -1.23 -1.05 115.64 108.63 1khu s THR 411 Ca 0.14 -1.50 0.03 0.00 -1.18 0.00 0.00 61.69 59.18 1khu s THR 411 Cb 0.19 -2.06 -0.00 0.00 1.34 0.00 0.00 72.50 71.96 1khu s THR 411 CO 0.59 0.21 -0.10 -0.63 -0.54 0.00 0.00 174.62 174.15 1khu s ILE 412 N -0.99 0.80 -0.05 2.99 1.01 0.15 -4.76 121.20 120.36 1khu s ILE 412 Ca 0.14 -0.41 0.05 0.00 0.00 0.00 0.00 60.65 60.44 1khu s ILE 412 Cb -0.10 -0.69 -0.02 0.00 0.01 0.00 0.00 42.46 41.66 1khu s ILE 412 CO 0.06 0.24 -0.20 -0.13 0.00 0.00 0.00 174.94 174.90 1khu s ARG 413 N -0.07 2.42 -0.06 2.79 0.52 -1.01 0.11 118.95 123.66 1khu s ARG 413 Ca 0.01 -0.81 -0.07 0.00 -0.52 0.00 0.00 55.73 54.34 1khu s ARG 413 Cb -0.06 -2.24 0.02 0.00 0.52 0.00 0.00 34.95 33.19 1khu s ARG 413 CO -0.00 0.54 0.18 0.00 0.02 0.00 0.00 175.30 176.04 1khu s MET 414 N -0.53 0.27 0.17 3.54 0.23 -0.63 -0.02 119.30 122.34 1khu s MET 414 Ca 0.07 0.14 0.07 0.00 -1.03 0.00 0.00 55.69 54.95 1khu s MET 414 Cb -0.11 0.13 -0.04 0.00 -1.53 0.00 0.00 34.83 33.27 1khu s MET 414 CO 0.01 -0.04 -0.00 -1.54 -2.03 0.00 0.00 175.02 171.41 1khu s SER 415 N -0.17 4.75 -0.22 -1.18 1.04 -0.21 -0.48 113.70 117.22 1khu s SER 415 Ca -0.03 -0.40 -0.09 0.00 0.48 0.00 0.00 55.95 55.91 1khu s SER 415 Cb -0.02 -1.00 -0.04 0.00 0.10 0.00 0.00 66.02 65.05 1khu s SER 415 CO 0.01 0.09 0.11 -0.36 0.98 0.00 0.00 173.24 174.06 1khu s PHE 416 N -1.73 3.24 0.00 5.02 0.08 -0.18 -1.98 117.98 122.43 1khu s PHE 416 Ca 0.27 0.04 0.00 0.00 0.12 0.00 0.00 56.93 57.36 1khu s PHE 416 Cb -0.09 -2.19 0.00 0.00 -0.57 0.00 0.00 43.02 40.16 1khu s PHE 416 CO 0.18 0.01 0.00 0.28 -0.10 0.00 0.00 175.22 175.59 1khu n VAL 417 N 4.15 0.00 -3.93 -0.44 0.31 -0.77 -4.64 118.33 113.01 1khu n VAL 417 Ca -0.16 0.00 -0.33 0.00 -0.01 0.00 0.00 64.34 63.84 1khu n VAL 417 Cb 0.52 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 33.40 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 3.38 0.20 5.55 -0.14 -1.26 -4.73 119.74 122.75 1khu s LYS 418 Ca 0.00 -0.35 0.03 0.00 -1.36 0.00 0.00 55.97 54.28 1khu s LYS 418 Cb 0.00 -3.06 0.03 0.00 -1.68 0.00 0.00 37.83 33.13 1khu s LYS 418 CO 0.00 0.67 0.28 0.41 -0.76 0.00 0.00 175.35 175.95 1khu n GLY 419 N 0.93 1.80 3.77 -3.33 0.00 -1.26 -4.71 105.19 102.40 1khu n GLY 419 Ca -0.11 -2.14 -0.07 0.00 0.00 0.00 0.00 46.02 43.70 1khu n GLY 419 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1khu s TRP 420 N -0.30 -0.23 0.00 1.61 -2.14 -1.26 -4.84 118.94 111.77 1khu s TRP 420 Ca 0.21 -0.16 0.00 0.00 2.66 0.00 0.00 56.10 58.81 1khu s TRP 420 Cb -0.02 0.67 0.00 0.00 -3.10 0.00 0.00 33.47 31.03 1khu s TRP 420 CO 0.13 -1.11 0.00 0.41 -2.66 0.00 0.00 176.95 173.73 1khu n GLY 421 N -0.45 0.45 3.78 3.67 0.00 0.51 -4.83 105.19 108.32 1khu n GLY 421 Ca -0.06 -0.91 -0.32 0.00 0.00 0.00 0.00 46.02 44.73 1khu n GLY 421 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1khu s ALA 422 N -2.00 2.40 -1.41 4.61 0.00 -1.26 0.23 121.76 124.32 1khu s ALA 422 Ca 0.00 0.36 -0.01 0.00 0.00 0.00 0.00 51.96 52.31 1khu s ALA 422 Cb 0.00 -3.28 0.00 0.00 0.00 0.00 0.00 23.12 19.84 1khu s ALA 422 CO 0.00 -1.49 0.10 0.39 0.00 0.00 0.00 175.76 174.76 1khu n GLU 423 N -3.01 -1.89 0.05 0.00 -0.58 -1.26 -4.69 120.64 109.25 1khu n GLU 423 Ca 0.09 0.80 0.00 0.00 -0.42 0.00 0.00 57.16 57.64 1khu n GLU 423 Cb 0.53 -5.26 0.00 0.00 -0.57 0.00 0.00 31.44 26.14 1khu n GLU 423 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1khu n TYR 424 N -4.07 -2.82 -1.21 -0.32 4.01 -1.23 -5.01 117.16 106.51 1khu n TYR 424 Ca -0.18 0.34 0.00 0.00 -0.16 0.00 0.00 57.90 57.90 1khu n TYR 424 Cb 0.64 1.23 0.00 0.00 -0.31 0.00 0.00 39.34 40.90 1khu n TYR 424 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 1khu n HIS 425 N -2.71 0.00 -1.81 -0.72 8.25 -0.71 -4.98 115.22 112.55 1khu n HIS 425 Ca 0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.41 1khu n HIS 425 Cb 0.00 0.01 -0.01 0.00 1.12 0.00 0.00 29.99 31.11 1khu n HIS 425 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1khu n ARG 426 N 0.00 -0.41 -3.71 -0.41 1.74 0.62 -4.95 116.66 109.54 1khu n ARG 426 Ca 0.00 0.39 -0.30 0.00 -0.77 0.00 0.00 57.85 57.18 1khu n ARG 426 Cb 0.06 -4.17 -0.04 0.00 -1.02 0.00 0.00 32.46 27.29 1khu n ARG 426 CO 0.00 0.00 0.00 1.14 -1.52 0.00 0.00 177.63 177.25 1khu s GLN 427 N -3.70 3.56 0.49 5.56 -2.07 -1.20 -4.72 119.66 117.58 1khu s GLN 427 Ca 0.00 -0.22 -0.21 0.00 -1.82 0.00 0.00 55.36 53.11 1khu s GLN 427 Cb 0.00 -2.87 -0.08 0.00 -1.09 0.00 0.00 33.01 28.98 1khu s GLN 427 CO 0.00 0.46 1.08 -0.51 -1.32 0.00 0.00 175.29 174.99 1khu s ASP 428 N -2.72 6.21 0.55 12.60 -0.00 -1.26 0.19 116.67 132.25 1khu s ASP 428 Ca 0.39 2.05 0.35 0.00 -0.00 0.00 0.00 52.55 55.34 1khu s ASP 428 Cb -0.12 -2.57 1.51 0.00 -0.00 0.00 0.00 42.92 41.74 1khu s ASP 428 CO 0.27 -0.87 1.81 1.62 -0.00 0.00 0.00 175.17 177.99 1khu h VAL 429 N 1.58 0.41 0.00 -1.27 3.04 -1.95 0.82 116.25 118.87 1khu h VAL 429 Ca -0.49 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.20 1khu h VAL 429 Cb 1.23 0.44 0.00 0.00 -2.01 0.00 0.00 31.29 30.95 1khu h VAL 429 CO 0.59 0.00 0.00 0.35 -1.01 0.00 0.00 177.57 177.50 1khu n THR 430 N -4.10 1.02 1.18 3.17 -2.24 -1.26 0.05 114.28 112.11 1khu n THR 430 Ca 0.22 0.26 0.12 0.00 -2.27 0.00 0.00 64.05 62.38 1khu n THR 430 Cb 1.15 -1.19 0.26 0.00 -2.10 0.00 0.00 70.33 68.45 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 -1.30 1.48 -4.86 3.42 7.64 0.28 -3.51 113.62 116.78 1khu n SER 431 Ca 0.02 -1.20 -0.37 0.00 1.01 0.00 0.00 58.87 58.34 1khu n SER 431 Cb 0.03 0.23 -0.06 0.00 -1.01 0.00 0.00 64.21 63.40 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 -2.42 5.21 0.30 0.44 -4.23 0.11 -4.96 115.64 110.08 1khu s THR 432 Ca 0.24 0.50 -0.00 0.00 -1.18 0.00 0.00 61.69 61.24 1khu s THR 432 Cb 0.19 -3.60 0.18 0.00 1.34 0.00 0.00 72.50 70.61 1khu s THR 432 CO 0.51 0.50 1.87 1.55 -0.54 0.00 0.00 174.62 178.51 1khu h PRO 433 N 4.48 0.81 -3.50 3.99 0.13 -1.90 -2.00 132.00 134.01 1khu h PRO 433 Ca -0.52 -0.14 -0.51 0.00 -0.87 0.00 0.00 66.00 63.96 1khu h PRO 433 Cb 1.21 -0.14 -0.40 0.00 0.13 0.00 0.00 31.00 31.81 1khu h PRO 433 CO 0.62 0.70 -0.76 0.00 -0.23 0.00 0.00 178.00 178.33 1khu s TRP 435 N 1.88 0.38 0.15 0.00 1.48 -0.46 -1.01 118.94 121.36 1khu s TRP 435 Ca -0.01 -0.80 0.03 0.00 -1.06 0.00 0.00 56.10 54.26 1khu s TRP 435 Cb -0.17 -0.17 -0.04 0.00 -1.16 0.00 0.00 33.47 31.92 1khu s TRP 435 CO -0.08 -0.56 -0.05 0.96 -4.06 0.00 0.00 176.95 173.16 1khu s ILE 436 N -3.92 0.88 -0.09 0.66 -4.36 0.37 -0.03 121.20 114.71 1khu s ILE 436 Ca 0.11 -2.00 0.03 0.00 -0.26 0.00 0.00 60.65 58.54 1khu s ILE 436 Cb 0.05 -1.92 0.00 0.00 1.25 0.00 0.00 42.46 41.85 1khu s ILE 436 CO -0.06 -0.67 -0.19 -0.70 0.24 0.00 0.00 174.94 173.55 1khu s GLU 437 N -3.83 2.52 -0.15 0.37 2.12 -0.54 -1.60 118.70 117.60 1khu s GLU 437 Ca 0.18 -0.70 -0.02 0.00 0.36 0.00 0.00 54.97 54.79 1khu s GLU 437 Cb 0.05 -1.95 -0.02 0.00 0.26 0.00 0.00 34.13 32.46 1khu s GLU 437 CO 0.01 0.12 -0.08 0.42 -0.54 0.00 0.00 175.26 175.19 1khu s ILE 438 N 0.46 3.52 -0.35 -3.70 1.01 0.31 -1.33 121.20 121.12 1khu s ILE 438 Ca -0.17 -0.49 -0.04 0.00 0.00 0.00 0.00 60.65 59.94 1khu s ILE 438 Cb -0.17 -2.52 0.06 0.00 0.01 0.00 0.00 42.46 39.84 1khu s ILE 438 CO 0.07 0.50 0.10 -1.00 0.00 0.00 0.00 174.94 174.61 1khu s HIS 439 N 0.41 3.33 -0.55 3.97 3.76 0.02 0.34 115.29 126.56 1khu s HIS 439 Ca -0.07 -1.79 -0.28 0.00 -0.15 0.00 0.00 55.06 52.77 1khu s HIS 439 Cb -0.15 -2.48 0.02 0.00 1.11 0.00 0.00 32.58 31.08 1khu s HIS 439 CO 0.04 -0.82 1.33 -0.51 -0.85 0.00 0.00 174.74 173.94 1khu s LEU 440 N 1.30 3.44 0.35 0.89 2.01 -0.21 -2.10 118.68 124.36 1khu s LEU 440 Ca -0.00 0.27 0.04 0.00 0.01 0.00 0.00 54.13 54.45 1khu s LEU 440 Cb -0.21 -3.15 0.65 0.00 0.01 0.00 0.00 46.19 43.50 1khu s LEU 440 CO -0.00 -1.60 1.95 0.45 1.01 0.00 0.00 176.35 178.16 1khu h HIS 441 N 10.47 0.63 0.73 0.29 3.86 -1.76 -2.55 115.15 126.83 1khu h HIS 441 Ca -0.26 -0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 58.90 1khu h HIS 441 Cb 1.08 -0.20 -0.01 0.00 1.06 0.00 0.00 27.41 29.34 1khu h HIS 441 CO 1.03 0.49 -0.49 0.78 0.86 0.00 0.00 177.93 180.60 1khu h GLY 442 N 0.78 -1.32 0.58 2.45 0.00 -1.86 -0.22 103.07 103.48 1khu h GLY 442 Ca 0.16 0.55 0.07 0.00 0.00 0.00 0.00 47.33 48.11 1khu h GLY 442 CO -0.02 -0.44 0.33 -2.55 0.00 0.00 0.00 176.54 173.87 1khu h PRO 443 N -1.16 0.58 -0.72 4.80 0.11 -1.93 -2.04 132.00 131.64 1khu h PRO 443 Ca -0.10 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.97 1khu h PRO 443 Cb 0.94 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 31.89 1khu h PRO 443 CO 0.07 0.38 0.43 -0.07 -0.21 0.00 0.00 178.00 178.61 1khu h LEU 444 N 0.60 0.87 -0.20 2.35 3.38 -1.32 -0.79 115.31 120.20 1khu h LEU 444 Ca 0.31 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.20 1khu h LEU 444 Cb 0.26 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1khu h LEU 444 CO -0.22 0.68 0.08 -0.61 0.09 0.00 0.00 178.44 178.46 1khu h GLN 445 N 0.99 0.29 -0.76 1.13 4.15 -0.46 -0.40 115.11 120.05 1khu h GLN 445 Ca 0.26 -0.05 -0.04 0.00 0.77 0.00 0.00 58.65 59.59 1khu h GLN 445 Cb -0.03 -0.05 -0.03 0.00 0.21 0.00 0.00 27.48 27.58 1khu h GLN 445 CO -0.05 0.34 0.32 -1.49 -1.93 0.00 0.00 178.83 176.03 1khu h TRP 446 N 0.17 1.12 -0.89 3.99 6.55 -1.22 -2.03 115.95 123.65 1khu h TRP 446 Ca 0.07 -0.07 0.01 0.00 0.95 0.00 0.00 58.89 59.85 1khu h TRP 446 Cb 0.16 -0.34 -0.04 0.00 -0.86 0.00 0.00 29.16 28.07 1khu h TRP 446 CO -0.02 0.84 0.59 1.25 -1.05 0.00 0.00 178.44 180.05 1khu h LEU 447 N 1.09 1.01 0.39 -4.49 5.85 -0.81 -2.45 115.31 115.91 1khu h LEU 447 Ca 0.26 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.95 1khu h LEU 447 Cb 0.17 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 1khu h LEU 447 CO -0.03 0.73 -0.33 -0.78 -0.34 0.00 0.00 178.44 177.70 1khu h ASP 448 N 1.20 -0.87 -1.73 1.25 -0.00 -0.37 0.25 116.42 116.15 1khu h ASP 448 Ca 0.33 0.07 0.51 0.00 -0.00 0.00 0.00 57.03 57.94 1khu h ASP 448 Cb -0.13 0.28 -0.08 0.00 -0.00 0.00 0.00 39.33 39.40 1khu h ASP 448 CO -0.07 -0.48 1.23 0.11 -0.00 0.00 0.00 179.24 180.02 1khu h LYS 449 N -0.73 0.01 0.03 0.28 6.56 -0.96 -0.07 116.57 121.70 1khu h LYS 449 Ca -0.03 -0.00 -0.29 0.00 -1.06 0.00 0.00 60.65 59.26 1khu h LYS 449 Cb 0.64 -0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 32.26 1khu h LYS 449 CO -0.02 0.01 -1.61 0.28 -2.06 0.00 0.00 179.45 176.05 1khu n VAL 450 N -4.12 1.60 0.07 0.50 0.31 -0.46 -4.28 118.33 111.96 1khu n VAL 450 Ca 0.40 -0.24 0.19 0.00 -0.01 0.00 0.00 64.34 64.68 1khu n VAL 450 Cb 1.79 -1.93 0.73 0.00 -0.91 0.00 0.00 33.84 33.52 1khu n VAL 450 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1khu h LEU 451 N -0.69 0.00 0.00 7.52 3.38 0.13 0.56 115.31 126.21 1khu h LEU 451 Ca -0.41 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.56 1khu h LEU 451 Cb 1.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.29 1khu h LEU 451 CO -0.15 0.00 0.00 0.35 0.09 0.00 0.00 178.44 178.73 1khu n THR 452 N -4.16 0.00 -0.22 0.22 -2.24 -0.73 -2.41 114.28 104.75 1khu n THR 452 Ca 0.07 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.93 1khu n THR 452 Cb 0.53 -0.43 0.35 0.00 -2.10 0.00 0.00 70.33 68.68 1khu n THR 452 CO 0.00 0.00 0.00 0.06 -0.57 0.00 0.00 175.07 174.56 1khu h GLN 453 N 0.00 0.74 0.00 -0.78 3.07 -0.10 -3.48 115.11 114.56 1khu h GLN 453 Ca 0.00 -0.04 0.00 0.00 0.09 0.00 0.00 58.65 58.70 1khu h GLN 453 Cb 0.00 -0.17 0.00 0.00 0.08 0.00 0.00 27.48 27.39 1khu h GLN 453 CO 0.00 0.49 0.00 -1.33 0.09 0.00 0.00 178.83 178.08 1khu n MET 454 N -4.50 0.00 0.00 0.06 2.81 -1.01 -5.15 117.12 109.33 1khu n MET 454 Ca 0.13 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.02 1khu n MET 454 Cb 0.29 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.80 1khu n MET 454 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1khu n GLY 455 N 0.20 -0.73 1.82 3.03 0.00 -1.26 -4.99 105.19 103.26 1khu n GLY 455 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.69 1khu n GLY 455 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1khu n SER 456 N 0.00 -1.11 -4.54 1.61 2.88 -1.26 -4.99 113.62 106.22 1khu n SER 456 Ca 0.00 0.00 -0.34 0.00 -1.33 0.00 0.00 58.87 57.20 1khu n SER 456 Cb 0.00 -0.18 -0.07 0.00 -0.75 0.00 0.00 64.21 63.21 1khu n SER 456 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 1khu n PRO 457 N -2.37 0.72 -3.31 -1.46 -0.02 -1.26 -4.79 135.00 122.51 1khu n PRO 457 Ca 0.00 -0.11 -0.11 0.00 -2.02 0.00 0.00 63.50 61.26 1khu n PRO 457 Cb 0.00 -2.98 -0.06 0.00 -0.02 0.00 0.00 33.50 30.44 1khu n PRO 457 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 1khu s HIS 458 N 11.42 -0.84 -0.81 6.00 2.46 -1.26 -4.97 115.29 127.28 1khu s HIS 458 Ca 1.07 -0.13 -0.01 0.00 0.47 0.00 0.00 55.06 56.46 1khu s HIS 458 Cb -0.42 -0.19 0.00 0.00 -0.13 0.00 0.00 32.58 31.84 1khu s HIS 458 CO 0.30 -1.01 0.61 -1.71 -2.47 0.00 0.00 174.74 170.46 1khu n ASN 459 N 4.80 -4.95 -3.54 9.88 5.15 -1.26 -4.25 115.26 121.09 1khu n ASN 459 Ca 0.06 -0.92 -0.19 0.00 -0.60 0.00 0.00 54.58 52.93 1khu n ASN 459 Cb 0.49 -1.77 -0.18 0.00 -0.53 0.00 0.00 39.78 37.79 1khu n ASN 459 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 1khu n PRO 460 N -2.53 0.00 0.00 1.20 -0.02 -1.26 -4.66 135.00 127.72 1khu n PRO 460 Ca -0.31 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.17 1khu n PRO 460 Cb 0.69 -0.82 0.00 0.00 -0.02 0.00 0.00 33.50 33.35 1khu n PRO 460 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 1khu n ILE 461 N 4.47 0.00 -1.26 4.25 -6.64 -1.26 -4.90 119.36 114.02 1khu n ILE 461 Ca 0.53 0.00 -0.29 0.00 -1.77 0.00 0.00 62.75 61.22 1khu n ILE 461 Cb 0.10 0.00 0.19 0.00 -1.44 0.00 0.00 39.64 38.49 1khu n ILE 461 CO 0.00 0.00 0.00 -0.55 -1.77 0.00 0.00 176.55 174.23 1khu s SER 462 N 0.00 2.25 -0.09 7.28 0.15 -1.26 -4.96 113.70 117.07 1khu s SER 462 Ca 0.00 0.90 0.13 0.00 0.70 0.00 0.00 55.95 57.68 1khu s SER 462 Cb 0.00 -1.39 0.19 0.00 -1.71 0.00 0.00 66.02 63.12 1khu s SER 462 CO 0.00 -3.33 1.09 -1.54 1.20 0.00 0.00 173.24 170.66 1khu n SER 463 N -4.27 1.97 0.00 5.45 3.41 -1.26 -4.71 113.62 114.21 1khu n SER 463 Ca 0.08 -2.70 0.00 0.00 -0.26 0.00 0.00 58.87 56.00 1khu n SER 463 Cb 0.59 -0.31 0.00 0.00 -0.26 0.00 0.00 64.21 64.23 1khu n SER 463 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1khu n VAL 464 N -1.06 0.00 0.74 -3.33 0.31 -1.26 -5.37 118.33 108.36 1khu n VAL 464 Ca 0.11 0.00 0.06 0.00 -0.01 0.00 0.00 64.34 64.50 1khu n VAL 464 Cb 0.56 -0.18 0.35 0.00 -0.91 0.00 0.00 33.84 33.67 1khu n VAL 464 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27