#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b4h n ASN 251 N 0.00 1.28 -4.01 0.00 3.02 -1.26 -5.10 115.26 109.19 2b4h n ASN 251 Ca 0.00 -2.83 -0.08 0.00 -0.03 0.00 0.00 54.58 51.65 2b4h n ASN 251 Cb 0.00 -0.65 -0.09 0.00 -0.61 0.00 0.00 39.78 38.43 2b4h n ASN 251 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 2b4h s GLU 252 N -0.95 0.68 -0.10 3.52 2.12 -1.26 -5.15 118.70 117.56 2b4h s GLU 252 Ca 0.32 -1.10 0.03 0.00 0.36 0.00 0.00 54.97 54.57 2b4h s GLU 252 Cb 0.05 0.25 -0.01 0.00 0.26 0.00 0.00 34.13 34.68 2b4h s GLU 252 CO -0.15 -0.16 -0.20 -0.51 -0.54 0.00 0.00 175.26 173.70 2b4h s ASP 253 N -2.84 3.47 -0.02 -1.70 1.11 -1.26 -5.13 116.67 110.31 2b4h s ASP 253 Ca 0.05 -0.44 0.00 0.00 0.18 0.00 0.00 52.55 52.34 2b4h s ASP 253 Cb 0.06 -1.34 0.02 0.00 1.07 0.00 0.00 42.92 42.74 2b4h s ASP 253 CO -0.10 0.19 0.02 -0.63 1.18 0.00 0.00 175.17 175.83 2b4h s ILE 254 N 0.17 0.00 -0.14 0.77 1.01 -1.26 -5.12 121.20 116.64 2b4h s ILE 254 Ca -0.11 0.13 -0.29 0.00 0.00 0.00 0.00 60.65 60.37 2b4h s ILE 254 Cb -0.16 -0.10 -0.01 0.00 0.01 0.00 0.00 42.46 42.20 2b4h s ILE 254 CO 0.06 0.08 1.15 -0.69 0.00 0.00 0.00 174.94 175.54 2b4h s VAL 255 N 0.76 4.46 -0.35 2.92 1.01 -1.26 -4.91 120.40 123.03 2b4h s VAL 255 Ca -0.07 1.76 0.19 0.00 0.00 0.00 0.00 61.98 63.86 2b4h s VAL 255 Cb -0.10 -4.13 -0.26 0.00 0.00 0.00 0.00 36.38 31.90 2b4h s VAL 255 CO -0.02 -0.09 0.55 0.52 0.00 0.00 0.00 175.10 176.07 2b4h n VAL 256 N 5.02 0.00 -4.06 2.92 0.31 -1.26 -5.04 118.33 116.22 2b4h n VAL 256 Ca 0.12 -0.29 -0.12 0.00 -0.01 0.00 0.00 64.34 64.04 2b4h n VAL 256 Cb 0.46 0.43 -0.05 0.00 -0.91 0.00 0.00 33.84 33.76 2b4h n VAL 256 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2b4h s SER 257 N -3.62 0.34 0.08 4.52 1.04 -1.26 -5.15 113.70 109.65 2b4h s SER 257 Ca -0.02 -1.22 -0.13 0.00 0.48 0.00 0.00 55.95 55.07 2b4h s SER 257 Cb 0.13 0.59 -0.06 0.00 0.10 0.00 0.00 66.02 66.78 2b4h s SER 257 CO 0.77 -1.17 0.46 -0.54 0.98 0.00 0.00 173.24 173.74 2b4h s LYS 258 N -3.64 3.88 0.17 4.02 1.02 -1.26 -5.01 119.74 118.93 2b4h s LYS 258 Ca 0.28 0.35 -0.32 0.00 0.02 0.00 0.00 55.97 56.30 2b4h s LYS 258 Cb 0.01 -3.04 -0.16 0.00 -0.52 0.00 0.00 37.83 34.11 2b4h s LYS 258 CO 0.14 0.57 1.04 2.41 -0.92 0.00 0.00 175.35 178.58 2b4h n THR 259 N 1.12 1.06 -4.39 2.17 -1.04 -1.26 -4.97 114.28 106.97 2b4h n THR 259 Ca -0.09 -0.27 -0.20 0.00 -2.04 0.00 0.00 64.05 61.45 2b4h n THR 259 Cb 0.52 -0.62 -0.09 0.00 -1.82 0.00 0.00 70.33 68.32 2b4h n THR 259 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 2b4h s SER 260 N -0.21 1.90 -0.13 8.00 1.04 -1.26 -5.15 113.70 117.89 2b4h s SER 260 Ca 0.73 -1.53 -0.05 0.00 0.48 0.00 0.00 55.95 55.57 2b4h s SER 260 Cb -0.90 0.30 -0.04 0.00 0.10 0.00 0.00 66.02 65.48 2b4h s SER 260 CO 0.54 -0.83 0.07 -0.76 0.98 0.00 0.00 173.24 173.25 2b4h s LEU 261 N -3.44 3.97 0.06 2.42 1.43 -1.26 -5.04 118.68 116.82 2b4h s LEU 261 Ca 0.33 0.26 -0.08 0.00 -1.03 0.00 0.00 54.13 53.61 2b4h s LEU 261 Cb 0.05 -1.96 -0.00 0.00 0.03 0.00 0.00 46.19 44.31 2b4h s LEU 261 CO 0.16 0.33 0.16 0.26 0.23 0.00 0.00 176.35 177.49 2b4h s TRP 262 N -0.58 0.14 0.09 0.29 0.52 -1.26 -0.29 118.94 117.85 2b4h s TRP 262 Ca 0.11 -0.48 -0.05 0.00 0.02 0.00 0.00 56.10 55.71 2b4h s TRP 262 Cb -0.12 -0.08 -0.02 0.00 -1.15 0.00 0.00 33.47 32.10 2b4h s TRP 262 CO 0.02 -0.46 0.10 0.21 0.02 0.00 0.00 176.95 176.84 2b4h s LYS 263 N -3.15 0.81 -0.07 4.98 2.36 0.12 -4.61 119.74 120.18 2b4h s LYS 263 Ca -0.01 -1.16 -0.19 0.00 -2.55 0.00 0.00 55.97 52.07 2b4h s LYS 263 Cb 0.02 0.28 -0.05 0.00 -1.05 0.00 0.00 37.83 37.03 2b4h s LYS 263 CO -0.07 -0.23 0.51 -1.21 1.55 0.00 0.00 175.35 175.90 2b4h s GLU 264 N -3.93 4.29 -0.04 4.03 2.02 -1.26 -0.49 118.70 123.32 2b4h s GLU 264 Ca 0.10 0.55 0.06 0.00 0.02 0.00 0.00 54.97 55.70 2b4h s GLU 264 Cb 0.06 -3.39 -0.01 0.00 0.10 0.00 0.00 34.13 30.89 2b4h s GLU 264 CO -0.07 0.27 -0.21 1.41 0.02 0.00 0.00 175.26 176.67 2b4h s MET 265 N 0.23 2.07 -0.06 1.61 1.75 -0.37 -4.95 119.30 119.57 2b4h s MET 265 Ca 0.28 -0.76 -0.10 0.00 -1.25 0.00 0.00 55.69 53.86 2b4h s MET 265 Cb -0.16 -1.82 -0.05 0.00 2.84 0.00 0.00 34.83 35.64 2b4h s MET 265 CO 0.13 0.35 0.25 -1.14 -0.65 0.00 0.00 175.02 173.95 2b4h s GLN 266 N -0.16 3.62 -0.06 4.11 0.74 -1.26 -1.97 119.66 124.67 2b4h s GLN 266 Ca -0.01 0.06 0.02 0.00 0.05 0.00 0.00 55.36 55.49 2b4h s GLN 266 Cb -0.12 -3.19 0.01 0.00 1.10 0.00 0.00 33.01 30.82 2b4h s GLN 266 CO 0.02 0.74 -0.12 0.71 -0.55 0.00 0.00 175.29 176.09 2b4h s TYR 267 N -1.08 1.40 -0.06 1.67 2.02 0.80 -4.98 117.35 117.11 2b4h s TYR 267 Ca 0.19 -0.49 0.05 0.00 -0.37 0.00 0.00 57.07 56.46 2b4h s TYR 267 Cb -0.14 -1.02 -0.01 0.00 -0.40 0.00 0.00 41.96 40.39 2b4h s TYR 267 CO 0.09 -0.25 -0.23 -0.80 -1.57 0.00 0.00 175.55 172.78 2b4h s ASN 268 N 0.59 3.20 -0.05 2.29 0.01 -1.26 -0.05 114.94 119.66 2b4h s ASN 268 Ca -0.13 -0.48 -0.14 0.00 -0.71 0.00 0.00 52.86 51.41 2b4h s ASN 268 Cb -0.15 -0.90 0.03 0.00 0.41 0.00 0.00 41.25 40.64 2b4h s ASN 268 CO 0.03 0.25 0.32 -0.13 -1.51 0.00 0.00 177.10 176.06 2b4h s ARG 269 N -0.16 0.58 0.57 -0.60 0.52 -0.49 -5.00 118.95 114.37 2b4h s ARG 269 Ca -0.03 0.04 -0.15 0.00 -0.52 0.00 0.00 55.73 55.06 2b4h s ARG 269 Cb -0.14 0.26 -0.05 0.00 0.52 0.00 0.00 34.95 35.54 2b4h s ARG 269 CO 0.04 -0.14 1.03 -0.51 0.02 0.00 0.00 175.30 175.73 2b4h s ASP 270 N -0.82 6.14 -0.04 0.23 1.01 -1.26 -1.18 116.67 120.76 2b4h s ASP 270 Ca -0.09 1.67 -0.08 0.00 0.71 0.00 0.00 52.55 54.76 2b4h s ASP 270 Cb -0.04 -2.52 0.01 0.00 1.01 0.00 0.00 42.92 41.39 2b4h s ASP 270 CO 0.03 -0.92 0.20 -0.51 0.21 0.00 0.00 175.17 174.18 2b4h s ILE 271 N -2.62 0.04 -0.17 0.77 2.07 -0.25 -4.87 121.20 116.18 2b4h s ILE 271 Ca 0.61 -0.34 0.00 0.00 -1.41 0.00 0.00 60.65 59.51 2b4h s ILE 271 Cb -0.13 -0.40 0.04 0.00 0.13 0.00 0.00 42.46 42.10 2b4h s ILE 271 CO 0.37 -0.19 -0.08 -0.89 -1.91 0.00 0.00 174.94 172.24 2b4h s THR 272 N -0.68 1.35 -0.34 4.00 2.01 -1.26 -1.85 115.64 118.88 2b4h s THR 272 Ca -0.08 -0.73 -0.08 0.00 0.31 0.00 0.00 61.69 61.11 2b4h s THR 272 Cb -0.04 -1.44 0.03 0.00 0.01 0.00 0.00 72.50 71.06 2b4h s THR 272 CO 0.01 0.21 0.13 -0.63 -0.69 0.00 0.00 174.62 173.66 2b4h s ILE 273 N 1.54 4.03 -0.10 1.82 1.01 0.36 -5.00 121.20 124.85 2b4h s ILE 273 Ca 0.01 -1.01 -0.00 0.00 0.00 0.00 0.00 60.65 59.65 2b4h s ILE 273 Cb -0.15 -3.25 -0.02 0.00 0.01 0.00 0.00 42.46 39.05 2b4h s ILE 273 CO -0.08 -0.17 -0.09 -0.13 0.00 0.00 0.00 174.94 174.47 2b4h s ARG 274 N 1.46 3.11 0.30 2.79 0.52 -1.26 -0.72 118.95 125.14 2b4h s ARG 274 Ca -0.00 -0.60 -0.13 0.00 -0.52 0.00 0.00 55.73 54.47 2b4h s ARG 274 Cb -0.19 -2.64 0.01 0.00 0.52 0.00 0.00 34.95 32.65 2b4h s ARG 274 CO 0.04 0.43 0.58 -0.59 0.02 0.00 0.00 175.30 175.78 2b4h s PHE 275 N -0.20 0.34 0.17 -0.53 -0.12 -0.55 -4.66 117.98 112.43 2b4h s PHE 275 Ca 0.02 -0.75 -0.16 0.00 -0.05 0.00 0.00 56.93 55.99 2b4h s PHE 275 Cb -0.13 0.36 0.03 0.00 -0.63 0.00 0.00 43.02 42.64 2b4h s PHE 275 CO 0.03 -1.17 0.45 -1.59 -0.05 0.00 0.00 175.22 172.89 2b4h s LYS 276 N -3.53 1.25 0.57 1.99 -2.85 -1.26 -0.16 119.74 115.75 2b4h s LYS 276 Ca 0.20 -0.85 0.04 0.00 -1.00 0.00 0.00 55.97 54.37 2b4h s LYS 276 Cb -0.02 0.48 0.07 0.00 -2.06 0.00 0.00 37.83 36.30 2b4h s LYS 276 CO 0.11 -0.51 0.79 -0.06 0.10 0.00 0.00 175.35 175.78 2b4h s PHE 277 N -3.86 2.13 0.06 1.78 0.40 -1.26 -4.45 117.98 112.77 2b4h s PHE 277 Ca 0.08 -0.36 -0.01 0.00 -0.60 0.00 0.00 56.93 56.04 2b4h s PHE 277 Cb 0.01 -2.59 -0.04 0.00 0.51 0.00 0.00 43.02 40.91 2b4h s PHE 277 CO -0.06 -1.07 -0.01 0.00 0.70 0.00 0.00 175.22 174.78 2b4h s ALA 278 N -2.75 0.51 0.07 5.36 0.00 -1.15 -4.83 121.76 118.98 2b4h s ALA 278 Ca 0.60 -1.21 0.01 0.00 0.00 0.00 0.00 51.96 51.36 2b4h s ALA 278 Cb -0.08 0.34 -0.04 0.00 0.00 0.00 0.00 23.12 23.34 2b4h s ALA 278 CO 0.39 -0.39 -0.06 -1.12 0.00 0.00 0.00 175.76 174.58 2b4h s SER 279 N -2.93 0.91 -0.12 0.00 0.01 -1.26 -1.03 113.70 109.28 2b4h s SER 279 Ca 0.09 -0.90 0.01 0.00 1.31 0.00 0.00 55.95 56.46 2b4h s SER 279 Cb 0.08 0.11 0.02 0.00 0.21 0.00 0.00 66.02 66.43 2b4h s SER 279 CO -0.09 -0.44 -0.14 -0.55 0.41 0.00 0.00 173.24 172.43 2b4h s SER 280 N -2.67 2.50 -0.16 2.44 0.15 0.51 -4.81 113.70 111.65 2b4h s SER 280 Ca 0.05 -0.44 0.01 0.00 0.70 0.00 0.00 55.95 56.27 2b4h s SER 280 Cb 0.02 -1.10 0.02 0.00 -1.71 0.00 0.00 66.02 63.25 2b4h s SER 280 CO -0.05 -0.02 -0.16 -0.63 1.20 0.00 0.00 173.24 173.59 2b4h s ILE 281 N 1.19 1.72 -0.13 6.45 1.01 -1.26 -0.92 121.20 129.26 2b4h s ILE 281 Ca -0.02 -0.73 0.03 0.00 0.00 0.00 0.00 60.65 59.92 2b4h s ILE 281 Cb -0.14 -1.60 0.01 0.00 0.01 0.00 0.00 42.46 40.74 2b4h s ILE 281 CO -0.05 0.47 -0.22 -0.69 0.00 0.00 0.00 174.94 174.46 2b4h s VAL 282 N 1.43 2.00 0.29 2.92 1.01 0.01 -5.01 120.40 123.04 2b4h s VAL 282 Ca 0.05 -0.95 -0.08 0.00 0.00 0.00 0.00 61.98 61.00 2b4h s VAL 282 Cb -0.13 -1.76 -0.06 0.00 0.00 0.00 0.00 36.38 34.43 2b4h s VAL 282 CO -0.11 0.54 0.60 -0.54 0.00 0.00 0.00 175.10 175.58 2b4h s LYS 283 N 0.75 3.72 0.84 2.72 1.02 -1.26 -0.35 119.74 127.18 2b4h s LYS 283 Ca -0.09 0.19 -0.12 0.00 0.02 0.00 0.00 55.97 55.97 2b4h s LYS 283 Cb -0.16 -2.59 0.10 0.00 -0.52 0.00 0.00 37.83 34.66 2b4h s LYS 283 CO -0.00 0.19 1.17 -1.12 -0.92 0.00 0.00 175.35 174.67 2b4h s SER 284 N -2.90 4.16 0.00 2.83 0.01 0.09 -4.54 113.70 113.35 2b4h s SER 284 Ca 0.47 0.83 0.00 0.00 1.31 0.00 0.00 55.95 58.56 2b4h s SER 284 Cb -0.11 -1.34 0.00 0.00 0.21 0.00 0.00 66.02 64.78 2b4h s SER 284 CO 0.27 -2.13 0.00 0.61 0.41 0.00 0.00 173.24 172.41 2b4h n GLY 285 N -2.97 0.76 6.51 3.44 0.00 -1.26 -4.77 105.19 106.89 2b4h n GLY 285 Ca 0.08 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.51 2b4h n GLY 285 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b4h n GLY 286 N 5.00 -0.27 0.23 -0.02 0.00 -1.26 -3.99 105.19 104.88 2b4h n GLY 286 Ca 0.00 -1.14 0.07 0.00 0.00 0.00 0.00 46.02 44.95 2b4h n GLY 286 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2b4h h LEU 287 N 0.00 0.00 0.00 0.99 3.38 -1.93 -3.47 115.31 114.28 2b4h h LEU 287 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2b4h h LEU 287 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2b4h h LEU 287 CO 0.00 0.17 0.00 0.61 0.09 0.00 0.00 178.44 179.31 2b4h n GLY 288 N -0.90 1.39 0.54 0.83 0.00 -1.26 -4.80 105.19 101.00 2b4h n GLY 288 Ca -0.02 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.11 2b4h n GLY 288 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2b4h n TYR 289 N -1.06 0.00 -5.09 1.61 4.02 -1.26 -4.42 117.16 110.96 2b4h n TYR 289 Ca 0.00 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.60 2b4h n TYR 289 Cb 0.00 -0.01 -0.16 0.00 -0.02 0.00 0.00 39.34 39.15 2b4h n TYR 289 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 176.86 176.00 2b4h s LYS 290 N -2.41 2.05 -0.11 -0.72 1.02 -1.26 -2.90 119.74 115.40 2b4h s LYS 290 Ca 0.20 -0.78 -0.03 0.00 0.02 0.00 0.00 55.97 55.38 2b4h s LYS 290 Cb 0.18 -1.83 -0.03 0.00 -0.52 0.00 0.00 37.83 35.63 2b4h s LYS 290 CO 0.53 0.38 0.01 -1.58 -0.92 0.00 0.00 175.35 173.78 2b4h s TRP 291 N -0.25 3.17 -0.16 3.18 0.51 0.29 -0.74 118.94 124.94 2b4h s TRP 291 Ca 0.01 0.13 0.07 0.00 -2.12 0.00 0.00 56.10 54.19 2b4h s TRP 291 Cb -0.11 -1.85 -0.23 0.00 -0.81 0.00 0.00 33.47 30.47 2b4h s TRP 291 CO 0.01 0.37 0.21 -1.13 -0.51 0.00 0.00 176.95 175.90 2b4h n SER 292 N 2.50 1.17 -3.71 2.95 3.41 0.53 -1.06 113.62 119.40 2b4h n SER 292 Ca -0.18 0.11 -0.12 0.00 -0.26 0.00 0.00 58.87 58.42 2b4h n SER 292 Cb 0.53 -0.01 -0.10 0.00 -0.26 0.00 0.00 64.21 64.37 2b4h n SER 292 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2b4h s GLU 293 N -2.54 0.46 -0.23 4.33 2.12 -0.89 -2.45 118.70 119.51 2b4h s GLU 293 Ca -0.18 0.67 -0.02 0.00 0.36 0.00 0.00 54.97 55.81 2b4h s GLU 293 Cb 0.07 0.15 0.07 0.00 0.26 0.00 0.00 34.13 34.68 2b4h s GLU 293 CO 0.76 -0.10 0.03 0.42 -0.54 0.00 0.00 175.26 175.84 2b4h s ILE 294 N 0.66 0.80 0.11 -3.70 1.01 -0.18 -0.81 121.20 119.10 2b4h s ILE 294 Ca -0.04 -0.89 0.03 0.00 0.00 0.00 0.00 60.65 59.75 2b4h s ILE 294 Cb -0.05 -1.34 -0.04 0.00 0.01 0.00 0.00 42.46 41.04 2b4h s ILE 294 CO -0.04 -0.30 -0.08 -0.94 0.00 0.00 0.00 174.94 173.57 2b4h s SER 295 N 1.71 1.35 0.45 3.58 1.04 -0.10 -1.02 113.70 120.72 2b4h s SER 295 Ca 0.01 -1.00 -0.22 0.00 0.48 0.00 0.00 55.95 55.22 2b4h s SER 295 Cb -0.17 0.06 -0.09 0.00 0.10 0.00 0.00 66.02 65.92 2b4h s SER 295 CO -0.12 -0.42 1.03 -0.36 0.98 0.00 0.00 173.24 174.35 2b4h s PHE 296 N -3.51 3.13 0.03 5.02 0.40 -1.26 -0.36 117.98 121.43 2b4h s PHE 296 Ca 0.13 1.61 0.02 0.00 -0.60 0.00 0.00 56.93 58.09 2b4h s PHE 296 Cb 0.04 -3.05 -0.02 0.00 0.51 0.00 0.00 43.02 40.50 2b4h s PHE 296 CO -0.03 -0.66 -0.07 0.15 0.70 0.00 0.00 175.22 175.32 2b4h s LYS 297 N -2.98 0.47 0.50 0.44 -0.14 -0.20 -4.77 119.74 113.05 2b4h s LYS 297 Ca 0.63 -0.62 -0.24 0.00 -1.36 0.00 0.00 55.97 54.39 2b4h s LYS 297 Cb -0.17 -0.26 -0.07 0.00 -1.68 0.00 0.00 37.83 35.65 2b4h s LYS 297 CO 0.21 0.05 1.39 -2.30 -0.76 0.00 0.00 175.35 173.94 2b4h n PRO 298 N 1.79 1.98 -4.26 -1.68 -0.02 -1.26 -2.93 135.00 128.62 2b4h n PRO 298 Ca -0.21 0.71 -0.18 0.00 -2.02 0.00 0.00 63.50 61.81 2b4h n PRO 298 Cb 0.55 -2.60 -0.15 0.00 -0.02 0.00 0.00 33.50 31.29 2b4h n PRO 298 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2b4h s ALA 299 N -1.24 0.61 0.08 3.55 0.00 -0.55 -4.72 121.76 119.50 2b4h s ALA 299 Ca 0.66 -0.28 0.01 0.00 0.00 0.00 0.00 51.96 52.36 2b4h s ALA 299 Cb -0.44 -0.19 -0.04 0.00 0.00 0.00 0.00 23.12 22.46 2b4h s ALA 299 CO 0.54 0.13 0.19 -0.80 0.00 0.00 0.00 175.76 175.81 2b4h s ASN 300 N -0.03 6.13 -0.04 0.00 0.02 -1.26 -0.78 114.94 118.98 2b4h s ASN 300 Ca 0.01 0.17 -0.07 0.00 -1.02 0.00 0.00 52.86 51.95 2b4h s ASN 300 Cb -0.04 -1.82 0.01 0.00 0.02 0.00 0.00 41.25 39.42 2b4h s ASN 300 CO -0.00 0.15 0.17 -0.47 0.02 0.00 0.00 177.10 176.97 2b4h s TYR 301 N -1.52 -0.11 0.04 2.20 5.04 -0.21 -4.88 117.35 117.91 2b4h s TYR 301 Ca 0.33 0.24 0.04 0.00 -2.44 0.00 0.00 57.07 55.24 2b4h s TYR 301 Cb -0.12 0.02 -0.02 0.00 0.35 0.00 0.00 41.96 42.19 2b4h s TYR 301 CO 0.26 -0.18 -0.12 1.14 -1.34 0.00 0.00 175.55 175.32 2b4h s GLN 302 N -0.52 0.75 0.20 4.97 -2.07 -1.26 -0.92 119.66 120.81 2b4h s GLN 302 Ca -0.06 -0.74 -0.23 0.00 -1.82 0.00 0.00 55.36 52.51 2b4h s GLN 302 Cb -0.04 -0.70 0.06 0.00 -1.09 0.00 0.00 33.01 31.25 2b4h s GLN 302 CO 0.01 0.16 0.95 1.52 -1.32 0.00 0.00 175.29 176.61 2b4h s TYR 303 N -1.00 -0.05 0.01 9.60 -0.85 -0.63 -5.02 117.35 119.42 2b4h s TYR 303 Ca -0.02 -0.34 0.03 0.00 -0.52 0.00 0.00 57.07 56.22 2b4h s TYR 303 Cb -0.08 0.68 -0.01 0.00 0.38 0.00 0.00 41.96 42.93 2b4h s TYR 303 CO 0.01 -0.96 -0.10 0.99 -1.52 0.00 0.00 175.55 173.97 2b4h s THR 304 N -2.89 0.78 0.12 -3.49 2.01 -1.26 -1.00 115.64 109.91 2b4h s THR 304 Ca 0.15 -0.66 -0.07 0.00 0.31 0.00 0.00 61.69 61.42 2b4h s THR 304 Cb -0.02 -0.70 -0.01 0.00 0.01 0.00 0.00 72.50 71.77 2b4h s THR 304 CO 0.04 0.05 0.20 -0.72 -0.69 0.00 0.00 174.62 173.50 2b4h s TYR 305 N -0.57 0.35 -0.05 4.92 -0.85 -0.39 -4.95 117.35 115.81 2b4h s TYR 305 Ca 0.01 -0.76 -0.12 0.00 -0.52 0.00 0.00 57.07 55.67 2b4h s TYR 305 Cb -0.06 -0.13 -0.05 0.00 0.38 0.00 0.00 41.96 42.11 2b4h s TYR 305 CO 0.00 -0.60 0.32 0.99 -1.52 0.00 0.00 175.55 174.74 2b4h s THR 306 N -3.93 5.20 -0.20 -3.49 2.01 -1.26 -0.04 115.64 113.93 2b4h s THR 306 Ca 0.12 0.63 -0.05 0.00 0.31 0.00 0.00 61.69 62.71 2b4h s THR 306 Cb 0.05 -3.62 0.10 0.00 0.01 0.00 0.00 72.50 69.04 2b4h s THR 306 CO -0.05 0.57 0.35 -0.60 -0.69 0.00 0.00 174.62 174.20 2b4h s ARG 307 N -0.89 0.28 -1.31 4.92 3.52 -0.29 -4.91 118.95 120.27 2b4h s ARG 307 Ca 0.21 0.72 -0.06 0.00 -0.13 0.00 0.00 55.73 56.47 2b4h s ARG 307 Cb -0.15 -0.17 0.01 0.00 -1.56 0.00 0.00 34.95 33.08 2b4h s ARG 307 CO 0.10 -0.43 1.09 -0.25 -0.81 0.00 0.00 175.30 175.00 2b4h n ASP 308 N 5.37 -4.58 0.00 -2.12 8.00 -1.26 -2.15 116.55 119.81 2b4h n ASP 308 Ca -0.06 -0.59 0.00 0.00 0.71 0.00 0.00 54.79 54.85 2b4h n ASP 308 Cb 0.50 -4.97 0.00 0.00 -0.02 0.00 0.00 41.12 36.63 2b4h n ASP 308 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2b4h n GLY 309 N -1.67 0.25 3.33 0.44 0.00 -1.26 -4.99 105.19 101.29 2b4h n GLY 309 Ca -0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.61 2b4h n GLY 309 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2b4h s GLU 310 N -1.03 1.85 -0.22 1.61 -1.05 -0.91 -5.10 118.70 113.85 2b4h s GLU 310 Ca 0.00 -1.05 -0.24 0.00 -0.15 0.00 0.00 54.97 53.53 2b4h s GLU 310 Cb 0.00 -1.96 -0.01 0.00 -0.44 0.00 0.00 34.13 31.72 2b4h s GLU 310 CO 0.00 0.51 0.80 -1.21 0.95 0.00 0.00 175.26 176.31 2b4h s GLU 311 N -1.06 4.20 -0.17 -4.83 0.41 -1.26 -1.14 118.70 114.86 2b4h s GLU 311 Ca 0.11 0.90 -0.06 0.00 -0.41 0.00 0.00 54.97 55.51 2b4h s GLU 311 Cb -0.10 -3.62 -0.04 0.00 -1.78 0.00 0.00 34.13 28.59 2b4h s GLU 311 CO 0.01 -0.44 0.03 0.08 -0.49 0.00 0.00 175.26 174.45 2b4h s VAL 312 N 2.58 4.55 -0.20 2.63 1.01 0.95 -4.94 120.40 126.98 2b4h s VAL 312 Ca 0.34 -0.12 -0.10 0.00 0.00 0.00 0.00 61.98 62.10 2b4h s VAL 312 Cb -0.16 -3.03 -0.05 0.00 0.00 0.00 0.00 36.38 33.15 2b4h s VAL 312 CO 0.09 0.48 0.12 -0.89 0.00 0.00 0.00 175.10 174.90 2b4h s THR 313 N 0.26 5.31 0.09 3.92 2.01 -1.26 -1.27 115.64 124.71 2b4h s THR 313 Ca 0.02 0.16 0.06 0.00 0.31 0.00 0.00 61.69 62.24 2b4h s THR 313 Cb -0.13 -3.43 -0.03 0.00 0.01 0.00 0.00 72.50 68.92 2b4h s THR 313 CO 0.01 0.43 -0.16 0.00 -0.69 0.00 0.00 174.62 174.21 2b4h s ALA 314 N 0.42 1.41 -0.03 7.40 0.00 -0.17 -0.84 121.76 129.95 2b4h s ALA 314 Ca 0.07 -1.12 0.04 0.00 0.00 0.00 0.00 51.96 50.95 2b4h s ALA 314 Cb -0.11 -0.13 -0.00 0.00 0.00 0.00 0.00 23.12 22.87 2b4h s ALA 314 CO -0.01 0.21 -0.14 -1.01 0.00 0.00 0.00 175.76 174.80 2b4h s HIS 315 N -1.41 1.42 0.11 0.00 3.76 -0.33 -1.60 115.29 117.23 2b4h s HIS 315 Ca 0.02 -0.38 0.04 0.00 -0.15 0.00 0.00 55.06 54.60 2b4h s HIS 315 Cb -0.09 -0.96 -0.04 0.00 1.11 0.00 0.00 32.58 32.60 2b4h s HIS 315 CO 0.03 -0.13 -0.11 0.95 -0.85 0.00 0.00 174.74 174.63 2b4h s THR 316 N 0.04 1.06 -0.07 1.30 -4.23 -0.09 -1.54 115.64 112.11 2b4h s THR 316 Ca -0.02 -1.67 0.01 0.00 -1.18 0.00 0.00 61.69 58.82 2b4h s THR 316 Cb -0.10 -1.42 0.02 0.00 1.34 0.00 0.00 72.50 72.34 2b4h s THR 316 CO 0.01 -0.52 -0.06 -0.89 -0.54 0.00 0.00 174.62 172.62 2b4h s THR 317 N -2.38 0.74 -0.17 3.99 2.01 -0.52 -1.05 115.64 118.26 2b4h s THR 317 Ca 0.07 -0.19 -0.04 0.00 0.31 0.00 0.00 61.69 61.84 2b4h s THR 317 Cb -0.03 -0.76 -0.02 0.00 0.01 0.00 0.00 72.50 71.70 2b4h s THR 317 CO 0.01 0.29 -0.04 0.00 -0.69 0.00 0.00 174.62 174.19 2b4h s SER 319 N 0.60 0.55 0.22 0.00 1.04 -0.31 -1.47 113.70 114.33 2b4h s SER 319 Ca -0.03 -1.19 0.07 0.00 0.48 0.00 0.00 55.95 55.28 2b4h s SER 319 Cb -0.14 0.25 -0.05 0.00 0.10 0.00 0.00 66.02 66.17 2b4h s SER 319 CO 0.02 -0.68 -0.12 0.68 0.98 0.00 0.00 173.24 174.12 2b4h s VAL 320 N -3.94 1.70 0.05 5.02 -7.23 -1.26 -0.38 120.40 114.35 2b4h s VAL 320 Ca 0.23 -2.19 -0.04 0.00 -1.81 0.00 0.00 61.98 58.17 2b4h s VAL 320 Cb 0.07 -2.15 -0.02 0.00 0.56 0.00 0.00 36.38 34.84 2b4h s VAL 320 CO 0.02 -0.52 0.07 0.21 -0.31 0.00 0.00 175.10 174.57 2b4h s ASN 321 N -3.35 0.26 -1.06 4.85 3.04 -0.41 -4.88 114.94 113.39 2b4h s ASN 321 Ca 0.24 -0.68 0.00 0.00 0.04 0.00 0.00 52.86 52.46 2b4h s ASN 321 Cb 0.00 0.23 0.00 0.00 -1.54 0.00 0.00 41.25 39.94 2b4h s ASN 321 CO 0.08 -0.55 0.00 0.61 -3.04 0.00 0.00 177.10 174.20 2b4h n GLY 322 N 0.52 0.53 3.76 1.21 0.00 -1.26 -1.20 105.19 108.75 2b4h n GLY 322 Ca -0.17 -0.46 -0.32 0.00 0.00 0.00 0.00 46.02 45.07 2b4h n GLY 322 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2b4h s MET 323 N -3.80 2.32 -0.09 1.61 0.23 -1.26 -3.89 119.30 114.42 2b4h s MET 323 Ca 0.00 1.25 -0.00 0.00 -1.03 0.00 0.00 55.69 55.91 2b4h s MET 323 Cb 0.00 -1.90 -0.03 0.00 -1.53 0.00 0.00 34.83 31.37 2b4h s MET 323 CO 0.00 -1.60 -0.05 -0.80 -2.03 0.00 0.00 175.02 170.54 2b4h s ASN 324 N -3.14 4.78 -0.26 -1.18 0.01 -0.24 -4.91 114.94 109.99 2b4h s ASN 324 Ca 0.63 -0.01 -0.18 0.00 -0.71 0.00 0.00 52.86 52.59 2b4h s ASN 324 Cb -0.18 -1.34 -0.03 0.00 0.41 0.00 0.00 41.25 40.11 2b4h s ASN 324 CO 0.52 0.33 0.52 -1.81 -1.51 0.00 0.00 177.10 175.16 2b4h s ASP 325 N -0.61 6.44 0.40 -1.22 1.01 -1.26 -0.97 116.67 120.45 2b4h s ASP 325 Ca 0.09 0.53 0.08 0.00 0.71 0.00 0.00 52.55 53.96 2b4h s ASP 325 Cb -0.12 -2.28 -0.05 0.00 1.01 0.00 0.00 42.92 41.48 2b4h s ASP 325 CO 0.02 -0.29 0.15 -0.36 0.21 0.00 0.00 175.17 174.90 2b4h s PHE 326 N 2.32 2.61 0.18 4.23 0.40 0.34 -4.93 117.98 123.13 2b4h s PHE 326 Ca 0.21 -0.55 -0.15 0.00 -0.60 0.00 0.00 56.93 55.84 2b4h s PHE 326 Cb -0.16 -1.87 0.02 0.00 0.51 0.00 0.00 43.02 41.53 2b4h s PHE 326 CO 0.09 0.25 0.46 0.54 0.70 0.00 0.00 175.22 177.25 2b4h s ASN 327 N -3.87 -0.18 -0.04 1.36 2.20 -1.26 -0.89 114.94 112.25 2b4h s ASN 327 Ca 0.40 -0.56 -0.01 0.00 -0.94 0.00 0.00 52.86 51.74 2b4h s ASN 327 Cb 0.03 0.54 0.03 0.00 -2.00 0.00 0.00 41.25 39.85 2b4h s ASN 327 CO 0.22 -1.00 0.02 0.12 -2.94 0.00 0.00 177.10 173.52 2b4h s PHE 328 N -3.89 0.28 -0.33 1.54 5.36 -0.15 -4.98 117.98 115.81 2b4h s PHE 328 Ca 0.11 0.06 -0.00 0.00 -0.96 0.00 0.00 56.93 56.14 2b4h s PHE 328 Cb 0.00 -0.50 0.08 0.00 -0.34 0.00 0.00 43.02 42.26 2b4h s PHE 328 CO -0.03 -0.19 0.05 1.21 -1.46 0.00 0.00 175.22 174.80 2b4h s ASN 329 N 1.63 4.90 0.00 6.13 3.04 -1.26 -0.55 114.94 128.83 2b4h s ASN 329 Ca -0.01 -1.71 0.28 0.00 0.04 0.00 0.00 52.86 51.46 2b4h s ASN 329 Cb -0.13 -1.70 1.10 0.00 -1.54 0.00 0.00 41.25 38.98 2b4h s ASN 329 CO -0.03 -0.36 1.81 0.61 -3.04 0.00 0.00 177.10 176.09 2b4h n GLY 330 N 4.50 -1.27 0.00 1.21 0.00 0.47 -5.01 105.19 105.09 2b4h n GLY 330 Ca -0.06 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.75 2b4h n GLY 330 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b4h n GLY 331 N 1.42 3.27 0.40 -0.02 0.00 -1.26 -4.71 105.19 104.28 2b4h n GLY 331 Ca 0.09 -1.75 0.14 0.00 0.00 0.00 0.00 46.02 44.50 2b4h n GLY 331 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2b4h n SER 332 N 0.00 1.33 -4.79 1.61 7.64 -1.26 -4.69 113.62 113.46 2b4h n SER 332 Ca 0.00 -1.31 -0.34 0.00 1.01 0.00 0.00 58.87 58.23 2b4h n SER 332 Cb 0.00 0.03 -0.02 0.00 -1.01 0.00 0.00 64.21 63.21 2b4h n SER 332 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2b4h s LEU 333 N -2.14 3.80 0.59 -3.43 1.43 -1.26 -4.89 118.68 112.78 2b4h s LEU 333 Ca 0.34 2.02 0.29 0.00 -1.03 0.00 0.00 54.13 55.75 2b4h s LEU 333 Cb 0.21 -4.57 1.67 0.00 0.03 0.00 0.00 46.19 43.53 2b4h s LEU 333 CO 0.39 -0.96 2.09 -0.65 0.23 0.00 0.00 176.35 177.46 2b4h h PRO 334 N 1.39 0.00 -0.20 1.29 0.11 -2.03 -0.84 132.00 131.71 2b4h h PRO 334 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2b4h h PRO 334 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2b4h h PRO 334 CO 0.58 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.62 2b4h n THR 335 N -3.74 0.25 -3.37 -1.15 -2.24 -1.26 -4.47 114.28 98.31 2b4h n THR 335 Ca 0.02 -0.50 -0.38 0.00 -2.27 0.00 0.00 64.05 60.92 2b4h n THR 335 Cb 0.33 0.78 -0.06 0.00 -2.10 0.00 0.00 70.33 69.28 2b4h n THR 335 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2b4h s ASP 336 N -1.66 6.74 0.17 3.42 1.01 -0.32 -5.00 116.67 121.03 2b4h s ASP 336 Ca 0.35 0.88 -0.31 0.00 0.71 0.00 0.00 52.55 54.17 2b4h s ASP 336 Cb 0.20 -2.28 -0.09 0.00 1.01 0.00 0.00 42.92 41.76 2b4h s ASP 336 CO 0.30 0.11 1.44 0.12 0.21 0.00 0.00 175.17 177.34 2b4h s PHE 337 N 0.06 3.14 -0.03 4.23 5.36 -1.26 -4.63 117.98 124.85 2b4h s PHE 337 Ca 0.25 0.93 -0.07 0.00 -0.96 0.00 0.00 56.93 57.07 2b4h s PHE 337 Cb -0.16 -3.77 0.01 0.00 -0.34 0.00 0.00 43.02 38.77 2b4h s PHE 337 CO 0.11 -2.65 0.17 0.08 -1.46 0.00 0.00 175.22 171.48 2b4h s VAL 338 N 0.68 0.04 -0.27 3.12 1.01 -1.14 -0.40 120.40 123.45 2b4h s VAL 338 Ca 0.63 -0.34 0.01 0.00 0.00 0.00 0.00 61.98 62.28 2b4h s VAL 338 Cb -0.40 -0.37 0.08 0.00 0.00 0.00 0.00 36.38 35.69 2b4h s VAL 338 CO 0.35 -0.19 0.01 -0.63 0.00 0.00 0.00 175.10 174.64 2b4h s ILE 339 N -0.66 1.42 0.19 2.22 1.01 0.29 -0.55 121.20 125.13 2b4h s ILE 339 Ca -0.07 -1.40 -0.08 0.00 0.00 0.00 0.00 60.65 59.09 2b4h s ILE 339 Cb -0.04 -1.85 0.08 0.00 0.01 0.00 0.00 42.46 40.66 2b4h s ILE 339 CO 0.01 -0.33 1.67 0.28 0.00 0.00 0.00 174.94 176.58 2b4h h SER 340 N 7.95 1.04 -2.72 3.58 0.02 -1.21 -0.36 113.55 121.85 2b4h h SER 340 Ca -0.14 -0.27 -0.06 0.00 -0.84 0.00 0.00 61.79 60.47 2b4h h SER 340 Cb 1.05 -0.28 -0.25 0.00 0.14 0.00 0.00 62.40 63.06 2b4h h SER 340 CO 0.44 1.07 -0.26 -0.60 -1.14 0.00 0.00 176.83 176.33 2b4h s ARG 341 N -5.09 0.43 -0.01 3.45 3.52 -1.02 -4.60 118.95 115.62 2b4h s ARG 341 Ca -0.12 1.05 0.02 0.00 -0.13 0.00 0.00 55.73 56.55 2b4h s ARG 341 Cb 0.14 0.28 0.00 0.00 -1.56 0.00 0.00 34.95 33.81 2b4h s ARG 341 CO 0.85 -0.20 -0.07 1.52 -0.81 0.00 0.00 175.30 176.59 2b4h s TYR 342 N 2.15 0.71 0.17 5.12 -0.85 -0.07 -1.01 117.35 123.57 2b4h s TYR 342 Ca -0.06 -0.15 -0.17 0.00 -0.52 0.00 0.00 57.07 56.17 2b4h s TYR 342 Cb -0.10 -0.50 -0.07 0.00 0.38 0.00 0.00 41.96 41.67 2b4h s TYR 342 CO -0.15 -0.05 0.62 -1.21 -1.52 0.00 0.00 175.55 173.24 2b4h s GLU 343 N 0.07 4.11 -0.03 -3.49 2.02 -0.19 -0.50 118.70 120.68 2b4h s GLU 343 Ca -0.01 0.66 0.01 0.00 0.02 0.00 0.00 54.97 55.66 2b4h s GLU 343 Cb -0.06 -2.95 0.02 0.00 0.10 0.00 0.00 34.13 31.24 2b4h s GLU 343 CO -0.00 0.47 -0.05 0.08 0.02 0.00 0.00 175.26 175.78 2b4h s VAL 344 N -1.44 0.54 -0.10 2.63 1.01 -0.14 -1.36 120.40 121.53 2b4h s VAL 344 Ca 0.39 -0.17 -0.13 0.00 0.00 0.00 0.00 61.98 62.07 2b4h s VAL 344 Cb -0.16 -0.53 -0.05 0.00 0.00 0.00 0.00 36.38 35.64 2b4h s VAL 344 CO 0.20 0.21 0.30 0.27 0.00 0.00 0.00 175.10 176.08 2b4h s ILE 345 N 0.63 5.26 0.00 2.22 -4.36 -0.40 -1.08 121.20 123.47 2b4h s ILE 345 Ca -0.08 0.58 0.00 0.00 -0.26 0.00 0.00 60.65 60.88 2b4h s ILE 345 Cb -0.12 -3.61 0.00 0.00 1.25 0.00 0.00 42.46 39.98 2b4h s ILE 345 CO 0.00 0.50 0.00 0.29 0.24 0.00 0.00 174.94 175.97 2b4h n LYS 346 N 2.66 1.11 0.00 0.37 5.02 -1.26 -1.38 118.16 124.67 2b4h n LYS 346 Ca -0.14 0.00 0.07 0.00 -2.02 0.00 0.00 58.31 56.22 2b4h n LYS 346 Cb 0.53 0.00 0.33 0.00 -0.02 0.00 0.00 35.03 35.87 2b4h n LYS 346 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2b4h n GLU 347 N 0.00 0.02 -0.24 1.97 1.02 -1.26 -1.18 120.64 120.97 2b4h n GLU 347 Ca 0.00 0.23 0.10 0.00 -0.02 0.00 0.00 57.16 57.47 2b4h n GLU 347 Cb 0.00 -1.50 0.27 0.00 -0.02 0.00 0.00 31.44 30.19 2b4h n GLU 347 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 2b4h n ASN 348 N -1.48 3.07 -4.75 1.62 6.94 -1.26 -4.67 115.26 114.72 2b4h n ASN 348 Ca 0.04 -1.96 -0.22 0.00 -0.02 0.00 0.00 54.58 52.42 2b4h n ASN 348 Cb 0.17 -0.31 -0.06 0.00 -2.36 0.00 0.00 39.78 37.22 2b4h n ASN 348 CO 0.00 0.00 0.00 -0.44 -1.03 0.00 0.00 177.26 175.79 2b4h s SER 349 N -1.23 4.93 0.09 0.53 0.01 -0.32 -4.73 113.70 112.97 2b4h s SER 349 Ca 0.39 -0.58 0.05 0.00 1.31 0.00 0.00 55.95 57.12 2b4h s SER 349 Cb 0.21 -0.95 -0.03 0.00 0.21 0.00 0.00 66.02 65.46 2b4h s SER 349 CO 0.28 -0.17 -0.14 -0.31 0.41 0.00 0.00 173.24 173.32 2b4h s TYR 350 N -2.32 1.28 -0.10 2.43 2.02 -0.34 -4.17 117.35 116.15 2b4h s TYR 350 Ca 0.35 -0.51 0.02 0.00 -0.37 0.00 0.00 57.07 56.56 2b4h s TYR 350 Cb -0.05 -0.70 -0.02 0.00 -0.40 0.00 0.00 41.96 40.79 2b4h s TYR 350 CO 0.23 0.08 -0.15 0.08 -1.57 0.00 0.00 175.55 174.23 2b4h s VAL 351 N -1.67 2.93 -0.07 0.71 1.01 -0.89 -1.29 120.40 121.13 2b4h s VAL 351 Ca 0.02 -0.73 0.04 0.00 0.00 0.00 0.00 61.98 61.31 2b4h s VAL 351 Cb -0.08 -2.19 -0.02 0.00 0.00 0.00 0.00 36.38 34.10 2b4h s VAL 351 CO 0.02 0.55 -0.18 -0.31 0.00 0.00 0.00 175.10 175.18 2b4h s TYR 352 N -0.03 2.62 -0.22 5.22 1.51 0.49 -0.60 117.35 126.34 2b4h s TYR 352 Ca -0.04 -0.47 0.01 0.00 -1.01 0.00 0.00 57.07 55.57 2b4h s TYR 352 Cb -0.14 -1.66 0.05 0.00 -0.11 0.00 0.00 41.96 40.10 2b4h s TYR 352 CO 0.04 -0.05 -0.08 0.08 -1.11 0.00 0.00 175.55 174.43 2b4h s VAL 353 N -0.30 1.62 0.18 0.71 1.01 0.19 -1.16 120.40 122.65 2b4h s VAL 353 Ca 0.01 -1.12 -0.27 0.00 0.00 0.00 0.00 61.98 60.60 2b4h s VAL 353 Cb -0.13 -1.77 -0.08 0.00 0.00 0.00 0.00 36.38 34.40 2b4h s VAL 353 CO 0.03 0.05 0.85 -1.81 0.00 0.00 0.00 175.10 174.21 2b4h s ASP 354 N 1.38 7.48 -0.01 3.32 1.01 0.45 -0.58 116.67 129.71 2b4h s ASP 354 Ca -0.03 1.75 0.02 0.00 0.71 0.00 0.00 52.55 54.99 2b4h s ASP 354 Cb -0.17 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.21 2b4h s ASP 354 CO -0.07 0.16 -0.05 -0.47 0.21 0.00 0.00 175.17 174.94 2b4h s TYR 355 N -0.98 0.54 -0.00 4.23 5.04 0.13 -1.44 117.35 124.87 2b4h s TYR 355 Ca 0.39 -0.11 -0.02 0.00 -2.44 0.00 0.00 57.07 54.89 2b4h s TYR 355 Cb -0.24 -0.38 -0.01 0.00 0.35 0.00 0.00 41.96 41.69 2b4h s TYR 355 CO 0.28 -0.04 0.03 -0.46 -1.34 0.00 0.00 175.55 174.03 2b4h s TRP 356 N 0.05 0.08 0.09 4.97 -0.00 -0.59 -1.16 118.94 122.38 2b4h s TRP 356 Ca -0.00 -0.17 -0.02 0.00 -0.00 0.00 0.00 56.10 55.91 2b4h s TRP 356 Cb -0.04 -0.07 -0.04 0.00 -0.00 0.00 0.00 33.47 33.32 2b4h s TRP 356 CO -0.00 -0.13 0.03 0.16 -0.00 0.00 0.00 176.95 177.01 2b4h s ASP 357 N -0.79 0.37 -0.02 5.86 1.47 -1.26 -1.19 116.67 121.10 2b4h s ASP 357 Ca -0.09 -1.07 0.08 0.00 1.18 0.00 0.00 52.55 52.65 2b4h s ASP 357 Cb -0.05 0.26 0.28 0.00 -0.34 0.00 0.00 42.92 43.06 2b4h s ASP 357 CO -0.00 -0.68 1.17 -0.90 0.68 0.00 0.00 175.17 175.44 2b4h n ASP 358 N -0.01 1.86 -4.80 2.11 5.75 -0.02 -4.75 116.55 116.70 2b4h n ASP 358 Ca -0.10 -2.08 -0.33 0.00 -0.01 0.00 0.00 54.79 52.28 2b4h n ASP 358 Cb 0.62 -0.28 0.02 0.00 -1.03 0.00 0.00 41.12 40.45 2b4h n ASP 358 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 2b4h s SER 359 N -0.85 5.65 0.39 -1.12 1.04 -1.26 -4.92 113.70 112.62 2b4h s SER 359 Ca 0.20 1.86 0.15 0.00 0.48 0.00 0.00 55.95 58.65 2b4h s SER 359 Cb 0.12 -2.54 0.80 0.00 0.10 0.00 0.00 66.02 64.49 2b4h s SER 359 CO 0.12 -1.26 1.84 1.56 0.98 0.00 0.00 173.24 176.48 2b4h h GLN 360 N 0.38 0.00 -0.79 4.02 1.08 -1.99 -2.55 115.11 115.26 2b4h h GLN 360 Ca -0.47 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 56.69 2b4h h GLN 360 Cb 1.23 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.62 2b4h h GLN 360 CO 0.57 0.35 0.33 0.00 -0.95 0.00 0.00 178.83 179.12 2b4h h ALA 361 N 1.65 1.02 -0.32 3.87 0.00 -1.97 -0.88 119.26 122.64 2b4h h ALA 361 Ca -0.00 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 2b4h h ALA 361 Cb 0.66 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2b4h h ALA 361 CO 0.05 0.63 -0.01 0.35 0.00 0.00 0.00 179.25 180.27 2b4h h PHE 362 N 1.14 0.62 0.00 0.00 3.57 -1.79 -2.66 116.94 117.81 2b4h h PHE 362 Ca 0.26 -0.11 -0.03 0.00 3.53 0.00 0.00 57.97 61.62 2b4h h PHE 362 Cb 0.19 -0.16 -0.00 0.00 2.79 0.00 0.00 35.95 38.77 2b4h h PHE 362 CO 0.02 0.70 -0.17 0.07 -2.23 0.00 0.00 178.31 176.70 2b4h h ARG 363 N 0.36 0.00 -0.31 1.11 0.11 -1.20 -2.68 114.38 111.77 2b4h h ARG 363 Ca 0.09 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.17 2b4h h ARG 363 Cb 0.46 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.54 2b4h h ARG 363 CO 0.02 0.17 0.00 0.09 0.10 0.00 0.00 179.97 180.34 2b4h n ASN 364 N -3.53 1.69 -4.59 0.08 3.02 -0.36 -4.78 115.26 106.80 2b4h n ASN 364 Ca -0.01 -1.98 -0.42 0.00 -0.03 0.00 0.00 54.58 52.14 2b4h n ASN 364 Cb 0.32 -0.20 -0.02 0.00 -0.61 0.00 0.00 39.78 39.26 2b4h n ASN 364 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 2b4h s MET 365 N -1.59 3.36 0.00 3.52 -1.94 -1.01 -4.93 119.30 116.71 2b4h s MET 365 Ca 0.22 0.75 -0.04 0.00 -1.71 0.00 0.00 55.69 54.91 2b4h s MET 365 Cb 0.12 -4.11 -0.00 0.00 2.01 0.00 0.00 34.83 32.84 2b4h s MET 365 CO 0.15 -1.84 0.08 0.14 -0.01 0.00 0.00 175.02 173.54 2b4h s VAL 366 N 6.11 0.08 -1.35 -6.03 -7.23 -1.26 -4.89 120.40 105.82 2b4h s VAL 366 Ca 0.60 -0.63 -0.03 0.00 -1.81 0.00 0.00 61.98 60.11 2b4h s VAL 366 Cb -0.13 -0.32 -0.00 0.00 0.56 0.00 0.00 36.38 36.48 2b4h s VAL 366 CO 0.29 -0.35 0.53 -1.22 -0.31 0.00 0.00 175.10 174.04 2b4h n TYR 367 N 1.80 -1.74 -2.83 2.82 4.01 -1.26 -4.41 117.16 115.54 2b4h n TYR 367 Ca -0.21 0.73 -0.42 0.00 -0.16 0.00 0.00 57.90 57.84 2b4h n TYR 367 Cb 0.56 -3.86 -0.04 0.00 -0.31 0.00 0.00 39.34 35.69 2b4h n TYR 367 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2b4h s VAL 368 N -3.83 4.87 -0.13 -0.72 1.01 -1.26 -1.39 120.40 118.95 2b4h s VAL 368 Ca 0.06 1.78 0.12 0.00 0.00 0.00 0.00 61.98 63.94 2b4h s VAL 368 Cb -0.02 -4.20 -0.24 0.00 0.00 0.00 0.00 36.38 31.92 2b4h s VAL 368 CO 0.87 0.06 0.33 -1.14 0.00 0.00 0.00 175.10 175.22 2b4h n ARG 369 N 4.82 0.67 -3.73 2.72 0.63 0.89 -4.97 116.66 117.69 2b4h n ARG 369 Ca 0.05 0.17 -0.14 0.00 -0.92 0.00 0.00 57.85 57.01 2b4h n ARG 369 Cb 0.49 -1.66 -0.09 0.00 0.45 0.00 0.00 32.46 31.66 2b4h n ARG 369 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 2b4h s SER 370 N -6.01 -0.32 -0.14 6.15 0.15 -1.00 -4.99 113.70 107.53 2b4h s SER 370 Ca -0.11 0.42 -0.06 0.00 0.70 0.00 0.00 55.95 56.89 2b4h s SER 370 Cb 0.07 0.52 0.06 0.00 -1.71 0.00 0.00 66.02 64.97 2b4h s SER 370 CO 0.80 -0.35 0.30 -0.22 1.20 0.00 0.00 173.24 174.97 2b4h s LEU 371 N -0.75 -0.11 0.02 3.45 0.20 -1.26 -1.14 118.68 119.09 2b4h s LEU 371 Ca -0.08 0.68 0.04 0.00 0.69 0.00 0.00 54.13 55.45 2b4h s LEU 371 Cb -0.04 0.90 -0.02 0.00 -0.43 0.00 0.00 46.19 46.61 2b4h s LEU 371 CO 0.03 -0.21 -0.12 0.00 -0.29 0.00 0.00 176.35 175.76 2b4h s ALA 372 N 1.95 1.03 0.00 5.97 0.00 -0.48 -4.82 121.76 125.40 2b4h s ALA 372 Ca -0.04 -0.68 0.08 0.00 0.00 0.00 0.00 51.96 51.32 2b4h s ALA 372 Cb -0.11 -0.19 -0.02 0.00 0.00 0.00 0.00 23.12 22.80 2b4h s ALA 372 CO -0.10 0.21 -0.24 0.00 0.00 0.00 0.00 175.76 175.63 2b4h s ALA 373 N -0.63 2.04 -0.37 0.00 0.00 -1.26 -0.91 121.76 120.63 2b4h s ALA 373 Ca 0.02 -1.10 0.03 0.00 0.00 0.00 0.00 51.96 50.91 2b4h s ALA 373 Cb -0.06 -0.49 0.11 0.00 0.00 0.00 0.00 23.12 22.68 2b4h s ALA 373 CO 0.00 0.49 0.10 1.21 0.00 0.00 0.00 175.76 177.57 2b4h s ASN 374 N -0.79 4.51 0.09 0.00 2.47 0.61 -5.00 114.94 116.83 2b4h s ASN 374 Ca 0.10 -2.25 0.10 0.00 0.42 0.00 0.00 52.86 51.23 2b4h s ASN 374 Cb -0.09 -1.48 -0.04 0.00 -1.45 0.00 0.00 41.25 38.19 2b4h s ASN 374 CO 0.00 -0.35 -0.26 -0.76 -3.72 0.00 0.00 177.10 172.00 2b4h s LEU 375 N 0.77 2.26 0.68 3.21 1.43 -1.26 -1.21 118.68 124.56 2b4h s LEU 375 Ca 0.12 -0.68 -0.13 0.00 -1.03 0.00 0.00 54.13 52.41 2b4h s LEU 375 Cb -0.20 -1.23 0.01 0.00 0.03 0.00 0.00 46.19 44.79 2b4h s LEU 375 CO -0.09 0.21 1.09 0.20 0.23 0.00 0.00 176.35 177.98 2b4h s ASN 376 N -1.72 5.14 0.60 2.29 0.01 -0.56 -4.82 114.94 115.87 2b4h s ASN 376 Ca 0.13 1.85 -0.04 0.00 -0.71 0.00 0.00 52.86 54.09 2b4h s ASN 376 Cb -0.10 -2.53 0.03 0.00 0.41 0.00 0.00 41.25 39.06 2b4h s ASN 376 CO 0.04 -1.61 0.88 -0.94 -1.51 0.00 0.00 177.10 173.96 2b4h s SER 377 N -3.03 5.34 0.01 -1.22 1.04 -1.26 -4.58 113.70 110.00 2b4h s SER 377 Ca 0.63 0.45 -0.01 0.00 0.48 0.00 0.00 55.95 57.50 2b4h s SER 377 Cb -0.18 -1.35 -0.01 0.00 0.10 0.00 0.00 66.02 64.58 2b4h s SER 377 CO 0.46 -1.18 -0.00 0.54 0.98 0.00 0.00 173.24 174.04 2b4h s VAL 378 N -2.96 0.07 -0.19 5.02 0.11 -1.20 -4.96 120.40 116.28 2b4h s VAL 378 Ca 0.56 -0.55 -0.08 0.00 -2.93 0.00 0.00 61.98 58.97 2b4h s VAL 378 Cb -0.10 -0.19 -0.04 0.00 -1.53 0.00 0.00 36.38 34.52 2b4h s VAL 378 CO 0.43 -0.30 0.09 -0.63 -3.33 0.00 0.00 175.10 171.35 2b4h s ILE 379 N -0.90 4.96 -0.22 7.04 1.01 -1.26 -1.02 121.20 130.81 2b4h s ILE 379 Ca -0.10 0.03 -0.06 0.00 0.00 0.00 0.00 60.65 60.52 2b4h s ILE 379 Cb -0.06 -3.25 -0.03 0.00 0.01 0.00 0.00 42.46 39.13 2b4h s ILE 379 CO -0.00 0.44 0.03 0.00 0.00 0.00 0.00 174.94 175.41 2b4h s THR 381 N 1.28 2.06 0.20 0.00 -4.23 -1.26 -1.63 115.64 112.06 2b4h s THR 381 Ca 0.04 -1.33 -0.30 0.00 -1.18 0.00 0.00 61.69 58.93 2b4h s THR 381 Cb -0.15 -1.76 -0.08 0.00 1.34 0.00 0.00 72.50 71.86 2b4h s THR 381 CO 0.02 0.37 0.93 -0.83 -0.54 0.00 0.00 174.62 174.58 2b4h s GLY 382 N -1.15 3.08 0.75 3.99 0.00 0.39 -4.03 107.32 110.34 2b4h s GLY 382 Ca 0.11 0.59 -0.03 0.00 0.00 0.00 0.00 44.72 45.39 2b4h s GLY 382 CO 0.02 1.24 1.03 0.61 0.00 0.00 0.00 173.10 176.00 2b4h n GLY 383 N 1.71 0.33 3.84 0.20 0.00 0.02 -3.80 105.19 107.49 2b4h n GLY 383 Ca -0.01 -1.98 -0.32 0.00 0.00 0.00 0.00 46.02 43.71 2b4h n GLY 383 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2b4h s ASP 384 N -5.10 6.66 -0.10 1.61 1.11 -1.26 -4.37 116.67 115.22 2b4h s ASP 384 Ca 0.66 1.57 -0.03 0.00 0.18 0.00 0.00 52.55 54.93 2b4h s ASP 384 Cb -0.03 -2.51 0.05 0.00 1.07 0.00 0.00 42.92 41.50 2b4h s ASP 384 CO 0.44 -0.55 0.11 -0.47 1.18 0.00 0.00 175.17 175.88 2b4h s TYR 385 N -2.55 0.01 0.02 4.23 5.04 0.00 -4.82 117.35 119.27 2b4h s TYR 385 Ca 0.59 0.18 -0.18 0.00 -2.44 0.00 0.00 57.07 55.22 2b4h s TYR 385 Cb -0.10 -0.48 -0.06 0.00 0.35 0.00 0.00 41.96 41.68 2b4h s TYR 385 CO 0.29 -0.34 0.51 -1.12 -1.34 0.00 0.00 175.55 173.55 2b4h s SER 386 N 2.20 6.93 -0.53 4.32 0.01 -1.26 -1.02 113.70 124.36 2b4h s SER 386 Ca 0.04 1.10 -0.12 0.00 1.31 0.00 0.00 55.95 58.29 2b4h s SER 386 Cb -0.13 -2.32 0.13 0.00 0.21 0.00 0.00 66.02 63.91 2b4h s SER 386 CO -0.06 0.23 0.44 -0.36 0.41 0.00 0.00 173.24 173.90 2b4h s PHE 387 N -0.76 3.40 -0.83 2.43 0.40 -0.40 -5.01 117.98 117.19 2b4h s PHE 387 Ca 0.27 -1.73 -0.25 0.00 -0.60 0.00 0.00 56.93 54.63 2b4h s PHE 387 Cb -0.18 -3.62 -0.03 0.00 0.51 0.00 0.00 43.02 39.71 2b4h s PHE 387 CO 0.16 -1.00 1.84 0.00 0.70 0.00 0.00 175.22 176.92 2b4h s ALA 388 N 1.28 1.96 0.52 5.36 0.00 -1.26 -3.84 121.76 125.77 2b4h s ALA 388 Ca 0.06 -1.36 -0.19 0.00 0.00 0.00 0.00 51.96 50.48 2b4h s ALA 388 Cb -0.26 -4.47 -0.07 0.00 0.00 0.00 0.00 23.12 18.32 2b4h s ALA 388 CO -0.00 -4.37 1.04 -0.51 0.00 0.00 0.00 175.76 171.91 2b4h s LEU 389 N 9.06 3.74 0.32 0.00 1.43 -1.26 -4.94 118.68 127.03 2b4h s LEU 389 Ca 0.65 1.88 0.01 0.00 -1.03 0.00 0.00 54.13 55.64 2b4h s LEU 389 Cb -0.08 -4.55 0.56 0.00 0.03 0.00 0.00 46.19 42.15 2b4h s LEU 389 CO 0.05 -0.87 1.97 -0.65 0.23 0.00 0.00 176.35 177.07 2b4h h PRO 390 N 1.23 0.95 -3.77 1.29 0.11 -1.87 -3.43 132.00 126.52 2b4h h PRO 390 Ca -0.49 -0.06 -0.21 0.00 0.11 0.00 0.00 66.00 65.36 2b4h h PRO 390 Cb 1.22 -0.21 -0.26 0.00 0.11 0.00 0.00 31.00 31.86 2b4h h PRO 390 CO 0.59 0.63 -0.69 0.08 -0.21 0.00 0.00 178.00 178.39 2b4h s VAL 391 N -5.83 0.03 0.00 3.15 1.01 -1.26 -5.13 120.40 112.37 2b4h s VAL 391 Ca -0.11 -0.28 0.00 0.00 0.00 0.00 0.00 61.98 61.59 2b4h s VAL 391 Cb 0.18 -0.11 0.00 0.00 0.00 0.00 0.00 36.38 36.46 2b4h s VAL 391 CO 0.78 -0.15 0.00 0.61 0.00 0.00 0.00 175.10 176.34 2b4h n GLY 392 N 2.61 1.45 3.77 4.51 0.00 -1.26 -4.99 105.19 111.27 2b4h n GLY 392 Ca -0.16 -1.99 -0.37 0.00 0.00 0.00 0.00 46.02 43.50 2b4h n GLY 392 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2b4h s GLN 393 N -2.13 3.64 -0.14 1.61 -1.52 -1.26 -4.75 119.66 115.12 2b4h s GLN 393 Ca 0.00 1.88 -0.25 0.00 -1.95 0.00 0.00 55.36 55.04 2b4h s GLN 393 Cb 0.00 -2.39 -0.02 0.00 -0.22 0.00 0.00 33.01 30.38 2b4h s GLN 393 CO 0.00 -0.68 0.81 -1.58 -0.25 0.00 0.00 175.29 173.59 2b4h s TRP 394 N -1.49 3.47 0.54 0.91 0.51 -1.26 -4.84 118.94 116.78 2b4h s TRP 394 Ca 0.65 1.28 -0.19 0.00 -2.12 0.00 0.00 56.10 55.72 2b4h s TRP 394 Cb -0.31 -2.97 -0.06 0.00 -0.81 0.00 0.00 33.47 29.32 2b4h s TRP 394 CO 0.38 -0.15 1.11 -2.14 -0.51 0.00 0.00 176.95 175.64 2b4h s PRO 395 N 1.77 3.40 -0.06 4.98 0.02 -1.25 -4.81 135.00 139.04 2b4h s PRO 395 Ca 0.39 1.56 -0.00 0.00 0.02 0.00 0.00 61.00 62.97 2b4h s PRO 395 Cb -0.17 -2.02 0.02 0.00 0.02 0.00 0.00 34.50 32.36 2b4h s PRO 395 CO 0.15 -0.80 -0.03 0.08 -0.33 0.00 0.00 177.00 176.07 2b4h s VAL 396 N -1.84 0.55 0.05 3.83 1.01 -1.25 -1.28 120.40 121.48 2b4h s VAL 396 Ca 0.72 -0.05 -0.26 0.00 0.00 0.00 0.00 61.98 62.38 2b4h s VAL 396 Cb -0.22 -0.62 -0.05 0.00 0.00 0.00 0.00 36.38 35.48 2b4h s VAL 396 CO 0.27 0.26 0.80 -0.32 0.00 0.00 0.00 175.10 176.11 2b4h s MET 397 N 1.43 4.53 0.02 2.72 1.75 -0.19 -0.68 119.30 128.88 2b4h s MET 397 Ca -0.03 1.13 -0.10 0.00 -1.25 0.00 0.00 55.69 55.44 2b4h s MET 397 Cb -0.13 -3.37 0.01 0.00 2.84 0.00 0.00 34.83 34.18 2b4h s MET 397 CO -0.03 0.26 0.21 -0.08 -0.65 0.00 0.00 175.02 174.73 2b4h s THR 398 N -0.00 0.09 0.00 10.11 -1.32 -0.53 -0.82 115.64 123.17 2b4h s THR 398 Ca 0.40 -0.74 0.00 0.00 -1.21 0.00 0.00 61.69 60.14 2b4h s THR 398 Cb -0.21 -0.73 0.00 0.00 -1.51 0.00 0.00 72.50 70.05 2b4h s THR 398 CO 0.24 -0.41 0.00 0.61 -2.21 0.00 0.00 174.62 172.85 2b4h n GLY 399 N 0.99 -1.93 0.00 6.08 0.00 -1.25 -1.54 105.19 107.54 2b4h n GLY 399 Ca -0.20 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.23 2b4h n GLY 399 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b4h n GLY 400 N 0.00 1.74 3.60 -0.02 0.00 -0.59 -3.78 105.19 106.14 2b4h n GLY 400 Ca 0.00 -1.57 -0.10 0.00 0.00 0.00 0.00 46.02 44.34 2b4h n GLY 400 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b4h s ALA 401 N -1.30 -1.94 0.02 4.61 0.00 -0.99 -0.46 121.76 121.70 2b4h s ALA 401 Ca 0.00 1.72 -0.02 0.00 0.00 0.00 0.00 51.96 53.66 2b4h s ALA 401 Cb 0.00 -1.02 -0.02 0.00 0.00 0.00 0.00 23.12 22.08 2b4h s ALA 401 CO 0.00 -0.28 0.00 0.14 0.00 0.00 0.00 175.76 175.63 2b4h s VAL 402 N -0.45 0.11 0.01 0.00 -7.23 -0.64 -1.83 120.40 110.38 2b4h s VAL 402 Ca 0.00 -0.93 0.02 0.00 -1.81 0.00 0.00 61.98 59.26 2b4h s VAL 402 Cb -0.03 -0.39 -0.04 0.00 0.56 0.00 0.00 36.38 36.49 2b4h s VAL 402 CO -0.02 -0.51 0.01 -0.94 -0.31 0.00 0.00 175.10 173.33 2b4h s SER 403 N -1.56 5.14 -0.15 4.85 1.04 0.19 -0.69 113.70 122.51 2b4h s SER 403 Ca -0.14 -0.03 -0.05 0.00 0.48 0.00 0.00 55.95 56.21 2b4h s SER 403 Cb -0.08 -1.33 -0.04 0.00 0.10 0.00 0.00 66.02 64.67 2b4h s SER 403 CO -0.01 0.26 0.03 -0.76 0.98 0.00 0.00 173.24 173.74 2b4h s LEU 404 N -1.70 3.66 -0.09 2.42 1.02 -0.18 -1.76 118.68 122.05 2b4h s LEU 404 Ca 0.21 0.07 0.01 0.00 0.02 0.00 0.00 54.13 54.44 2b4h s LEU 404 Cb -0.12 -1.89 0.02 0.00 0.02 0.00 0.00 46.19 44.22 2b4h s LEU 404 CO 0.12 0.24 -0.09 -1.00 0.02 0.00 0.00 176.35 175.64 2b4h s HIS 405 N -0.03 1.41 0.03 0.29 3.76 -0.02 -3.22 115.29 117.50 2b4h s HIS 405 Ca 0.04 -0.61 -0.36 0.00 -0.15 0.00 0.00 55.06 53.98 2b4h s HIS 405 Cb -0.12 -1.12 -0.15 0.00 1.11 0.00 0.00 32.58 32.30 2b4h s HIS 405 CO 0.02 -0.40 1.57 0.45 -0.85 0.00 0.00 174.74 175.53 2b4h n SER 406 N 4.44 2.56 -3.18 1.40 2.88 -1.26 -0.64 113.62 119.82 2b4h n SER 406 Ca -0.17 1.08 -0.19 0.00 -1.33 0.00 0.00 58.87 58.25 2b4h n SER 406 Cb 0.51 -1.30 -0.04 0.00 -0.75 0.00 0.00 64.21 62.63 2b4h n SER 406 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2b4h n ALA 407 N 3.92 2.17 0.00 -1.46 0.00 0.17 -4.81 120.51 120.50 2b4h n ALA 407 Ca 0.20 -3.46 0.00 0.00 0.00 0.00 0.00 53.44 50.18 2b4h n ALA 407 Cb 0.23 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 18.78 2b4h n ALA 407 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b4h n GLY 408 N 0.43 2.28 2.91 0.00 0.00 -1.26 -4.60 105.19 104.96 2b4h n GLY 408 Ca 0.25 -1.84 -0.14 0.00 0.00 0.00 0.00 46.02 44.29 2b4h n GLY 408 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b4h s VAL 409 N -2.62 0.19 -0.10 1.61 1.01 -1.26 -2.01 120.40 117.21 2b4h s VAL 409 Ca 0.00 -0.10 0.03 0.00 0.00 0.00 0.00 61.98 61.91 2b4h s VAL 409 Cb 0.00 -0.16 -0.00 0.00 0.00 0.00 0.00 36.38 36.21 2b4h s VAL 409 CO 0.00 0.05 -0.22 -0.89 0.00 0.00 0.00 175.10 174.04 2b4h s THR 410 N -0.05 2.25 -0.23 3.92 2.01 -0.34 -4.95 115.64 118.26 2b4h s THR 410 Ca 0.01 -0.95 -0.11 0.00 0.31 0.00 0.00 61.69 60.95 2b4h s THR 410 Cb -0.01 -1.87 -0.05 0.00 0.01 0.00 0.00 72.50 70.58 2b4h s THR 410 CO -0.00 0.55 0.16 -0.22 -0.69 0.00 0.00 174.62 174.43 2b4h s LEU 411 N 0.30 4.14 -0.04 4.42 2.96 -1.26 -0.24 118.68 128.96 2b4h s LEU 411 Ca -0.16 0.16 0.06 0.00 -0.22 0.00 0.00 54.13 53.97 2b4h s LEU 411 Cb -0.17 -2.12 -0.02 0.00 0.50 0.00 0.00 46.19 44.38 2b4h s LEU 411 CO 0.08 0.09 -0.22 -0.44 -1.32 0.00 0.00 176.35 174.54 2b4h s SER 412 N 0.88 3.38 -0.16 3.68 0.01 0.19 -4.98 113.70 116.70 2b4h s SER 412 Ca 0.08 -0.39 -0.01 0.00 1.31 0.00 0.00 55.95 56.95 2b4h s SER 412 Cb -0.13 -0.62 0.04 0.00 0.21 0.00 0.00 66.02 65.52 2b4h s SER 412 CO 0.03 0.31 -0.05 -0.89 0.41 0.00 0.00 173.24 173.05 2b4h s THR 413 N -0.54 1.05 -0.18 1.44 2.01 -1.26 -1.05 115.64 117.12 2b4h s THR 413 Ca 0.07 -0.59 -0.16 0.00 0.31 0.00 0.00 61.69 61.33 2b4h s THR 413 Cb -0.11 -1.24 -0.04 0.00 0.01 0.00 0.00 72.50 71.12 2b4h s THR 413 CO 0.00 0.13 0.39 -1.58 -0.69 0.00 0.00 174.62 172.87 2b4h s GLN 414 N 1.66 4.22 -0.33 4.92 0.74 0.71 -4.88 119.66 126.70 2b4h s GLN 414 Ca 0.01 0.22 -0.08 0.00 0.05 0.00 0.00 55.36 55.55 2b4h s GLN 414 Cb -0.15 -3.49 0.02 0.00 1.10 0.00 0.00 33.01 30.48 2b4h s GLN 414 CO -0.08 0.06 0.12 -0.06 -0.55 0.00 0.00 175.29 174.79 2b4h s PHE 415 N 1.00 3.20 0.53 1.67 0.08 -1.26 -1.61 117.98 121.59 2b4h s PHE 415 Ca 0.20 -1.05 0.05 0.00 0.12 0.00 0.00 56.93 56.25 2b4h s PHE 415 Cb -0.14 -2.32 0.02 0.00 -0.57 0.00 0.00 43.02 40.01 2b4h s PHE 415 CO 0.07 -0.62 0.32 0.99 -0.10 0.00 0.00 175.22 175.88 2b4h s THR 416 N 1.50 1.63 0.22 0.64 2.01 -1.07 -4.96 115.64 115.61 2b4h s THR 416 Ca 0.02 -1.59 0.09 0.00 0.31 0.00 0.00 61.69 60.51 2b4h s THR 416 Cb -0.18 -2.22 0.13 0.00 0.01 0.00 0.00 72.50 70.24 2b4h s THR 416 CO 0.04 0.00 0.46 0.47 -0.69 0.00 0.00 174.62 174.90 2b4h n ASP 417 N -1.64 0.00 0.00 3.53 8.00 -1.26 -3.59 116.55 121.59 2b4h n ASP 417 Ca -0.05 0.27 0.00 0.00 0.71 0.00 0.00 54.79 55.72 2b4h n ASP 417 Cb 0.65 -0.09 0.00 0.00 -0.02 0.00 0.00 41.12 41.66 2b4h n ASP 417 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2b4h n PHE 418 N -1.95 -0.57 -4.51 1.24 3.72 -1.26 -5.17 117.46 108.96 2b4h n PHE 418 Ca 0.08 0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 57.16 2b4h n PHE 418 Cb 0.54 0.33 -0.05 0.00 -0.94 0.00 0.00 39.48 39.36 2b4h n PHE 418 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2b4h s VAL 419 N -1.65 1.19 -0.06 -4.37 1.01 -1.24 -5.14 120.40 110.14 2b4h s VAL 419 Ca 0.00 -1.84 0.05 0.00 0.00 0.00 0.00 61.98 60.19 2b4h s VAL 419 Cb 0.00 -2.03 -0.02 0.00 0.00 0.00 0.00 36.38 34.33 2b4h s VAL 419 CO 0.00 0.00 -0.21 -0.44 0.00 0.00 0.00 175.10 174.45 2b4h s SER 420 N -4.03 3.45 -0.07 3.32 0.01 -1.26 -2.59 113.70 112.53 2b4h s SER 420 Ca 0.11 -0.39 0.03 0.00 1.31 0.00 0.00 55.95 57.01 2b4h s SER 420 Cb -0.01 -0.86 0.01 0.00 0.21 0.00 0.00 66.02 65.37 2b4h s SER 420 CO 0.07 0.27 -0.17 -0.22 0.41 0.00 0.00 173.24 173.60 2b4h s LEU 421 N -0.32 1.84 0.31 2.44 2.96 -0.63 -4.93 118.68 120.34 2b4h s LEU 421 Ca 0.02 -0.40 -0.01 0.00 -0.22 0.00 0.00 54.13 53.52 2b4h s LEU 421 Cb -0.13 -1.05 -0.04 0.00 0.50 0.00 0.00 46.19 45.48 2b4h s LEU 421 CO 0.02 0.10 0.53 0.20 -1.32 0.00 0.00 176.35 175.88 2b4h s ASN 422 N 0.46 6.34 -0.09 3.68 0.01 -1.26 -0.21 114.94 123.88 2b4h s ASN 422 Ca -0.14 0.52 -0.19 0.00 -0.71 0.00 0.00 52.86 52.33 2b4h s ASN 422 Cb -0.16 -2.06 0.04 0.00 0.41 0.00 0.00 41.25 39.48 2b4h s ASN 422 CO 0.05 -0.24 0.46 -0.55 -1.51 0.00 0.00 177.10 175.32 2b4h s SER 423 N -3.69 -0.42 -0.08 -1.22 0.15 -0.21 -4.89 113.70 103.33 2b4h s SER 423 Ca 0.41 0.57 0.03 0.00 0.70 0.00 0.00 55.95 57.66 2b4h s SER 423 Cb -0.10 0.62 -0.02 0.00 -1.71 0.00 0.00 66.02 64.81 2b4h s SER 423 CO 0.34 -0.38 -0.16 -0.76 1.20 0.00 0.00 173.24 173.47 2b4h s LEU 424 N -0.70 2.58 -0.22 3.45 1.43 -0.31 -0.64 118.68 124.28 2b4h s LEU 424 Ca -0.08 -0.31 -0.02 0.00 -1.03 0.00 0.00 54.13 52.69 2b4h s LEU 424 Cb -0.03 -1.53 0.01 0.00 0.03 0.00 0.00 46.19 44.66 2b4h s LEU 424 CO 0.04 0.26 -0.09 -0.60 0.23 0.00 0.00 176.35 176.20 2b4h s ARG 425 N -0.25 3.18 -0.22 1.70 3.52 0.67 0.22 118.95 127.77 2b4h s ARG 425 Ca 0.01 -0.74 -0.14 0.00 -0.13 0.00 0.00 55.73 54.72 2b4h s ARG 425 Cb -0.13 -2.90 -0.04 0.00 -1.56 0.00 0.00 34.95 30.32 2b4h s ARG 425 CO 0.03 -0.24 0.32 -0.06 -0.81 0.00 0.00 175.30 174.54 2b4h s PHE 426 N 1.40 3.34 -0.10 5.12 0.08 0.25 -1.19 117.98 126.87 2b4h s PHE 426 Ca 0.05 0.46 -0.09 0.00 0.12 0.00 0.00 56.93 57.46 2b4h s PHE 426 Cb -0.14 -2.45 -0.04 0.00 -0.57 0.00 0.00 43.02 39.81 2b4h s PHE 426 CO -0.06 -0.02 0.21 0.50 -0.10 0.00 0.00 175.22 175.75 2b4h s ARG 427 N 1.35 3.63 -0.09 0.44 3.52 -0.85 -0.64 118.95 126.31 2b4h s ARG 427 Ca 0.15 -0.00 0.03 0.00 -0.13 0.00 0.00 55.73 55.77 2b4h s ARG 427 Cb -0.15 -3.22 0.01 0.00 -1.56 0.00 0.00 34.95 30.03 2b4h s ARG 427 CO 0.07 0.71 -0.16 -0.06 -0.81 0.00 0.00 175.30 175.05 2b4h s PHE 428 N -0.89 1.94 0.40 5.12 0.08 0.23 -0.66 117.98 124.20 2b4h s PHE 428 Ca 0.17 -0.82 -0.08 0.00 0.12 0.00 0.00 56.93 56.32 2b4h s PHE 428 Cb -0.13 -1.37 -0.06 0.00 -0.57 0.00 0.00 43.02 40.90 2b4h s PHE 428 CO 0.06 -0.39 0.73 -0.98 -0.10 0.00 0.00 175.22 174.54 2b4h s ARG 429 N 0.70 3.70 0.10 0.44 1.70 0.18 -2.09 118.95 123.67 2b4h s ARG 429 Ca -0.13 0.32 0.09 0.00 -0.47 0.00 0.00 55.73 55.54 2b4h s ARG 429 Cb -0.16 -2.43 -0.04 0.00 -0.57 0.00 0.00 34.95 31.75 2b4h s ARG 429 CO 0.03 -0.03 -0.19 -0.51 -1.08 0.00 0.00 175.30 173.52 2b4h s LEU 430 N -4.00 2.63 -0.07 -1.89 1.43 -1.26 -0.84 118.68 114.67 2b4h s LEU 430 Ca 0.49 -0.55 0.03 0.00 -1.03 0.00 0.00 54.13 53.07 2b4h s LEU 430 Cb -0.10 -1.50 0.01 0.00 0.03 0.00 0.00 46.19 44.62 2b4h s LEU 430 CO 0.34 0.20 -0.15 -0.89 0.23 0.00 0.00 176.35 176.08 2b4h s THR 431 N -1.07 1.34 0.45 5.49 2.01 -0.72 -4.45 115.64 118.68 2b4h s THR 431 Ca 0.17 -0.60 -0.23 0.00 0.31 0.00 0.00 61.69 61.34 2b4h s THR 431 Cb -0.10 -1.20 -0.08 0.00 0.01 0.00 0.00 72.50 71.13 2b4h s THR 431 CO 0.08 0.40 1.12 0.68 -0.69 0.00 0.00 174.62 176.21 2b4h s VAL 432 N 0.59 3.34 0.30 3.82 -7.23 -1.26 -0.64 120.40 119.32 2b4h s VAL 432 Ca -0.16 0.99 0.03 0.00 -1.81 0.00 0.00 61.98 61.03 2b4h s VAL 432 Cb -0.16 -3.49 -0.04 0.00 0.56 0.00 0.00 36.38 33.24 2b4h s VAL 432 CO 0.05 -0.03 0.15 -1.61 -0.31 0.00 0.00 175.10 173.35 2b4h s GLU 433 N -2.69 1.57 0.40 4.82 0.41 -0.76 -4.83 118.70 117.62 2b4h s GLU 433 Ca 0.62 -1.89 -0.19 0.00 -0.41 0.00 0.00 54.97 53.10 2b4h s GLU 433 Cb -0.26 -0.14 -0.10 0.00 -1.78 0.00 0.00 34.13 31.85 2b4h s GLU 433 CO 0.31 -0.42 0.89 -1.21 -0.49 0.00 0.00 175.26 174.34 2b4h s GLU 434 N -3.85 4.15 0.43 1.61 0.41 -1.26 -4.18 118.70 116.01 2b4h s GLU 434 Ca 0.36 0.98 -0.04 0.00 -0.41 0.00 0.00 54.97 55.86 2b4h s GLU 434 Cb 0.05 -2.25 -0.04 0.00 -1.78 0.00 0.00 34.13 30.11 2b4h s GLU 434 CO 0.17 0.02 0.70 -1.25 -0.49 0.00 0.00 175.26 174.40 2b4h s PRO 435 N -3.15 3.54 1.04 0.39 0.04 -1.26 -4.74 135.00 130.85 2b4h s PRO 435 Ca 0.60 0.03 -0.13 0.00 0.04 0.00 0.00 61.00 61.53 2b4h s PRO 435 Cb -0.09 -2.48 0.21 0.00 0.04 0.00 0.00 34.50 32.17 2b4h s PRO 435 CO 0.15 -0.06 1.10 -1.54 0.04 0.00 0.00 177.00 176.68 2b4h s SER 436 N -4.00 2.30 0.28 6.66 1.04 -1.26 -1.54 113.70 117.18 2b4h s SER 436 Ca 0.45 1.07 0.10 0.00 0.48 0.00 0.00 55.95 58.05 2b4h s SER 436 Cb -0.10 -1.68 -0.05 0.00 0.10 0.00 0.00 66.02 64.30 2b4h s SER 436 CO 0.41 -3.32 -0.03 0.72 0.98 0.00 0.00 173.24 172.00 2b4h s PHE 437 N -2.98 2.60 0.35 5.02 -0.12 0.15 -2.16 117.98 120.83 2b4h s PHE 437 Ca 0.66 -0.28 -0.12 0.00 -0.05 0.00 0.00 56.93 57.14 2b4h s PHE 437 Cb -0.17 -1.21 0.03 0.00 -0.63 0.00 0.00 43.02 41.04 2b4h s PHE 437 CO 0.57 0.61 0.66 -1.54 -0.05 0.00 0.00 175.22 175.47 2b4h s SER 438 N -3.65 0.23 -0.19 1.98 1.04 -0.59 -2.38 113.70 110.13 2b4h s SER 438 Ca 0.32 -1.16 -0.01 0.00 0.48 0.00 0.00 55.95 55.58 2b4h s SER 438 Cb -0.05 0.75 0.05 0.00 0.10 0.00 0.00 66.02 66.88 2b4h s SER 438 CO 0.19 -1.48 -0.02 -0.63 0.98 0.00 0.00 173.24 172.28 2b4h s ILE 439 N -2.91 0.99 0.67 -1.02 1.01 -0.47 -1.45 121.20 118.02 2b4h s ILE 439 Ca 0.20 -0.74 -0.17 0.00 0.00 0.00 0.00 60.65 59.94 2b4h s ILE 439 Cb -0.03 -1.31 -0.01 0.00 0.01 0.00 0.00 42.46 41.12 2b4h s ILE 439 CO 0.13 -0.06 1.08 0.35 0.00 0.00 0.00 174.94 176.44 2b4h n THR 440 N 4.89 3.72 -1.15 2.92 -2.24 0.15 -2.56 114.28 120.00 2b4h n THR 440 Ca -0.11 -0.44 -0.05 0.00 -2.27 0.00 0.00 64.05 61.18 2b4h n THR 440 Cb 0.46 -1.24 -0.02 0.00 -2.10 0.00 0.00 70.33 67.43 2b4h n THR 440 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2b4h n ARG 441 N -1.74 -0.75 -4.26 -0.78 1.74 -1.26 -3.75 116.66 105.86 2b4h n ARG 441 Ca 0.14 0.57 -0.17 0.00 -0.77 0.00 0.00 57.85 57.62 2b4h n ARG 441 Cb 0.49 -4.37 -0.09 0.00 -1.02 0.00 0.00 32.46 27.47 2b4h n ARG 441 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2b4h s THR 442 N -2.01 0.00 -1.77 0.55 -4.23 -1.06 -5.03 115.64 102.10 2b4h s THR 442 Ca 0.00 -2.00 0.15 0.00 -1.18 0.00 0.00 61.69 58.66 2b4h s THR 442 Cb 0.00 -2.50 0.48 0.00 1.34 0.00 0.00 72.50 71.82 2b4h s THR 442 CO 0.00 0.00 1.38 0.54 -0.54 0.00 0.00 174.62 176.00 2b4h n ARG 443 N -0.53 2.44 -2.81 3.99 1.74 -1.26 -4.84 116.66 115.39 2b4h n ARG 443 Ca 0.06 -1.92 -0.43 0.00 -0.77 0.00 0.00 57.85 54.79 2b4h n ARG 443 Cb 0.63 -1.50 -0.04 0.00 -1.02 0.00 0.00 32.46 30.54 2b4h n ARG 443 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2b4h s VAL 444 N -1.45 4.54 0.22 1.55 1.01 -1.26 -4.98 120.40 120.03 2b4h s VAL 444 Ca 0.35 1.06 -0.22 0.00 0.00 0.00 0.00 61.98 63.17 2b4h s VAL 444 Cb 0.20 -4.37 0.04 0.00 0.00 0.00 0.00 36.38 32.25 2b4h s VAL 444 CO 0.22 -0.64 0.73 -0.94 0.00 0.00 0.00 175.10 174.47 2b4h s SER 445 N 2.01 -0.33 -1.45 3.32 1.04 -1.26 -1.37 113.70 115.66 2b4h s SER 445 Ca 0.38 -0.41 -0.05 0.00 0.48 0.00 0.00 55.95 56.35 2b4h s SER 445 Cb -0.11 0.65 0.01 0.00 0.10 0.00 0.00 66.02 66.66 2b4h s SER 445 CO 0.21 -1.16 0.65 0.54 0.98 0.00 0.00 173.24 174.45 2b4h n ARG 446 N -0.43 -5.01 -4.01 4.02 1.74 -1.09 -4.95 116.66 106.93 2b4h n ARG 446 Ca -0.08 0.85 -0.34 0.00 -0.77 0.00 0.00 57.85 57.51 2b4h n ARG 446 Cb 0.61 -5.63 -0.06 0.00 -1.02 0.00 0.00 32.46 26.36 2b4h n ARG 446 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2b4h s LEU 447 N -6.40 4.14 -0.14 0.55 1.43 -1.00 -4.89 118.68 112.37 2b4h s LEU 447 Ca 0.32 0.30 -0.03 0.00 -1.03 0.00 0.00 54.13 53.69 2b4h s LEU 447 Cb -0.14 -2.27 -0.03 0.00 0.03 0.00 0.00 46.19 43.78 2b4h s LEU 447 CO 0.40 0.32 -0.04 -0.31 0.23 0.00 0.00 176.35 176.95 2b4h s TYR 448 N -1.15 3.03 0.00 0.29 2.02 -1.26 0.31 117.35 120.59 2b4h s TYR 448 Ca 0.21 -0.21 0.00 0.00 -0.37 0.00 0.00 57.07 56.70 2b4h s TYR 448 Cb -0.12 -1.91 0.00 0.00 -0.40 0.00 0.00 41.96 39.53 2b4h s TYR 448 CO 0.11 0.06 0.00 0.41 -1.57 0.00 0.00 175.55 174.56 2b4h n GLY 449 N 3.24 1.24 3.26 0.71 0.00 -1.26 -4.90 105.19 107.48 2b4h n GLY 449 Ca -0.18 -1.89 -0.36 0.00 0.00 0.00 0.00 46.02 43.60 2b4h n GLY 449 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2b4h s LEU 450 N 0.00 3.51 0.72 0.99 2.96 -0.48 -2.35 118.68 124.04 2b4h s LEU 450 Ca 0.00 -0.83 -0.11 0.00 -0.22 0.00 0.00 54.13 52.97 2b4h s LEU 450 Cb 0.00 -1.76 0.02 0.00 0.50 0.00 0.00 46.19 44.96 2b4h s LEU 450 CO 0.00 -0.16 1.07 -2.84 -1.32 0.00 0.00 176.35 173.10 2b4h s PRO 451 N 1.39 2.70 0.00 0.98 0.02 -1.26 -1.28 135.00 137.56 2b4h s PRO 451 Ca 0.01 0.82 0.31 0.00 0.02 0.00 0.00 61.00 62.16 2b4h s PRO 451 Cb -0.17 -1.97 1.63 0.00 0.02 0.00 0.00 34.50 34.01 2b4h s PRO 451 CO -0.01 -1.23 2.07 0.00 -0.33 0.00 0.00 177.00 177.50 2b4h n ALA 452 N -3.20 2.65 -0.20 -1.55 0.00 -0.46 -4.03 120.51 113.72 2b4h n ALA 452 Ca 0.07 -0.28 -0.08 0.00 0.00 0.00 0.00 53.44 53.15 2b4h n ALA 452 Cb 0.55 -1.41 0.02 0.00 0.00 0.00 0.00 19.45 18.61 2b4h n ALA 452 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b4h h ALA 453 N 4.11 0.76 -0.29 0.00 0.00 -1.89 -3.39 119.26 118.56 2b4h h ALA 453 Ca 0.00 -0.23 -0.27 0.00 0.00 0.00 0.00 54.91 54.41 2b4h h ALA 453 Cb 0.16 -0.22 -0.19 0.00 0.00 0.00 0.00 17.79 17.54 2b4h h ALA 453 CO 0.00 0.47 -0.55 -1.71 0.00 0.00 0.00 179.25 177.47 2b4h n ASN 454 N -4.37 -1.85 0.24 0.00 5.15 -1.26 -4.93 115.26 108.23 2b4h n ASN 454 Ca 0.03 -3.55 0.16 0.00 -0.60 0.00 0.00 54.58 50.62 2b4h n ASN 454 Cb 0.24 1.52 0.83 0.00 -0.53 0.00 0.00 39.78 41.84 2b4h n ASN 454 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2b4h h PRO 455 N 2.96 0.00 0.00 1.20 0.13 -1.76 0.24 132.00 134.76 2b4h h PRO 455 Ca -0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.05 2b4h h PRO 455 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2b4h h PRO 455 CO 0.18 0.00 -0.68 0.09 -0.23 0.00 0.00 178.00 177.36 2b4h n ASN 456 N -2.64 0.62 -4.02 1.44 3.02 -1.26 -4.42 115.26 108.00 2b4h n ASN 456 Ca -0.01 -0.05 -0.29 0.00 -0.03 0.00 0.00 54.58 54.20 2b4h n ASN 456 Cb 0.09 0.32 -0.01 0.00 -0.61 0.00 0.00 39.78 39.57 2b4h n ASN 456 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2b4h n ASN 457 N -1.91 -1.79 0.00 6.41 2.85 -0.87 -0.76 115.26 119.19 2b4h n ASN 457 Ca 0.04 -0.97 0.00 0.00 -0.11 0.00 0.00 54.58 53.53 2b4h n ASN 457 Cb 0.41 -3.11 0.00 0.00 1.24 0.00 0.00 39.78 38.32 2b4h n ASN 457 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2b4h n GLY 458 N -1.76 0.45 3.80 8.20 0.00 -1.26 -4.88 105.19 109.75 2b4h n GLY 458 Ca -0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.52 2b4h n GLY 458 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b4h s LYS 459 N -0.57 4.20 0.27 1.61 1.02 0.07 -4.95 119.74 121.38 2b4h s LYS 459 Ca 0.00 1.30 0.13 0.00 0.02 0.00 0.00 55.97 57.42 2b4h s LYS 459 Cb 0.00 -2.36 0.23 0.00 -0.52 0.00 0.00 37.83 35.18 2b4h s LYS 459 CO 0.00 -0.08 1.52 1.49 -0.92 0.00 0.00 175.35 177.36 2b4h h GLU 460 N 2.21 0.00 -2.12 1.68 4.57 -1.94 -3.47 114.58 115.51 2b4h h GLU 460 Ca -0.48 0.00 0.16 0.00 -1.18 0.00 0.00 59.36 57.86 2b4h h GLU 460 Cb 1.20 0.00 -0.14 0.00 -0.16 0.00 0.00 28.75 29.65 2b4h h GLU 460 CO 0.62 0.60 0.56 1.52 -1.18 0.00 0.00 179.01 181.13 2b4h s TYR 461 N -3.20 -0.24 0.14 0.92 -0.85 -1.26 -4.86 117.35 108.00 2b4h s TYR 461 Ca 0.01 0.08 0.04 0.00 -0.52 0.00 0.00 57.07 56.68 2b4h s TYR 461 Cb 0.10 0.56 -0.04 0.00 0.38 0.00 0.00 41.96 42.96 2b4h s TYR 461 CO 0.75 -0.54 0.15 0.71 -1.52 0.00 0.00 175.55 175.10 2b4h s TYR 462 N -3.01 3.22 -0.02 -3.49 2.02 0.77 -4.92 117.35 111.92 2b4h s TYR 462 Ca 0.08 0.03 0.02 0.00 -0.37 0.00 0.00 57.07 56.83 2b4h s TYR 462 Cb -0.01 -1.57 0.00 0.00 -0.40 0.00 0.00 41.96 39.99 2b4h s TYR 462 CO -0.05 0.52 -0.07 -2.00 -1.57 0.00 0.00 175.55 172.38 2b4h s GLU 463 N -2.95 0.78 -0.13 -0.62 2.12 -1.26 -1.48 118.70 115.15 2b4h s GLU 463 Ca 0.31 -0.24 0.00 0.00 0.36 0.00 0.00 54.97 55.41 2b4h s GLU 463 Cb -0.11 -0.75 0.02 0.00 0.26 0.00 0.00 34.13 33.56 2b4h s GLU 463 CO 0.24 0.08 -0.11 0.08 -0.54 0.00 0.00 175.26 175.01 2b4h s VAL 464 N 0.23 1.31 0.16 3.70 1.01 0.10 -4.75 120.40 122.16 2b4h s VAL 464 Ca -0.03 -0.47 0.07 0.00 0.00 0.00 0.00 61.98 61.55 2b4h s VAL 464 Cb -0.08 -1.27 -0.04 0.00 0.00 0.00 0.00 36.38 34.99 2b4h s VAL 464 CO 0.00 0.42 -0.15 0.00 0.00 0.00 0.00 175.10 175.37 2b4h s ALA 465 N 1.57 1.77 0.00 5.51 0.00 -1.26 -0.49 121.76 128.85 2b4h s ALA 465 Ca 0.04 -1.47 0.00 0.00 0.00 0.00 0.00 51.96 50.53 2b4h s ALA 465 Cb -0.13 -0.09 0.00 0.00 0.00 0.00 0.00 23.12 22.90 2b4h s ALA 465 CO -0.09 0.10 0.00 0.41 0.00 0.00 0.00 175.76 176.18 2b4h n GLY 466 N 0.12 -0.77 3.11 0.00 0.00 -0.77 -1.49 105.19 105.39 2b4h n GLY 466 Ca -0.12 -0.25 -0.08 0.00 0.00 0.00 0.00 46.02 45.57 2b4h n GLY 466 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2b4h s ARG 467 N -0.94 0.66 -0.01 1.61 0.52 -0.35 -1.09 118.95 119.35 2b4h s ARG 467 Ca 0.00 -1.23 -0.04 0.00 -0.52 0.00 0.00 55.73 53.94 2b4h s ARG 467 Cb 0.00 0.11 -0.00 0.00 0.52 0.00 0.00 34.95 35.57 2b4h s ARG 467 CO 0.00 -0.09 0.08 -0.59 0.02 0.00 0.00 175.30 174.72 2b4h s PHE 468 N -3.78 0.05 -0.02 -0.53 -0.12 -0.32 -0.29 117.98 112.97 2b4h s PHE 468 Ca 0.08 -0.11 0.07 0.00 -0.05 0.00 0.00 56.93 56.92 2b4h s PHE 468 Cb 0.07 -0.06 -0.02 0.00 -0.63 0.00 0.00 43.02 42.38 2b4h s PHE 468 CO -0.08 -0.18 -0.24 -1.54 -0.05 0.00 0.00 175.22 173.12 2b4h s SER 469 N -0.91 3.19 0.00 1.98 1.04 -0.08 -1.39 113.70 117.53 2b4h s SER 469 Ca -0.10 -0.43 0.06 0.00 0.48 0.00 0.00 55.95 55.95 2b4h s SER 469 Cb -0.06 -0.41 -0.02 0.00 0.10 0.00 0.00 66.02 65.63 2b4h s SER 469 CO 0.00 0.32 -0.17 -0.22 0.98 0.00 0.00 173.24 174.15 2b4h s LEU 470 N -0.63 2.07 -0.19 2.42 0.20 0.92 -1.39 118.68 122.08 2b4h s LEU 470 Ca 0.10 -0.36 0.01 0.00 0.69 0.00 0.00 54.13 54.58 2b4h s LEU 470 Cb -0.10 -0.86 0.03 0.00 -0.43 0.00 0.00 46.19 44.83 2b4h s LEU 470 CO -0.01 0.18 -0.16 -0.63 -0.29 0.00 0.00 176.35 175.45 2b4h s ILE 471 N -0.51 1.92 0.28 6.68 1.01 -0.29 -0.14 121.20 130.14 2b4h s ILE 471 Ca 0.06 -1.00 0.05 0.00 0.00 0.00 0.00 60.65 59.76 2b4h s ILE 471 Cb -0.07 -1.83 -0.06 0.00 0.01 0.00 0.00 42.46 40.51 2b4h s ILE 471 CO -0.00 0.37 -0.03 -0.94 0.00 0.00 0.00 174.94 174.35 2b4h s SER 472 N 1.31 2.53 -0.23 3.58 1.04 -0.83 -0.08 113.70 121.02 2b4h s SER 472 Ca 0.02 -1.23 -0.18 0.00 0.48 0.00 0.00 55.95 55.04 2b4h s SER 472 Cb -0.15 -0.12 -0.03 0.00 0.10 0.00 0.00 66.02 65.82 2b4h s SER 472 CO -0.11 -0.42 0.51 -0.22 0.98 0.00 0.00 173.24 173.98 2b4h s LEU 473 N -3.43 4.10 0.11 2.42 2.96 -0.48 -1.24 118.68 123.12 2b4h s LEU 473 Ca 0.30 0.59 0.09 0.00 -0.22 0.00 0.00 54.13 54.89 2b4h s LEU 473 Cb 0.05 -2.67 -0.04 0.00 0.50 0.00 0.00 46.19 44.03 2b4h s LEU 473 CO 0.12 -0.22 -0.22 0.68 -1.32 0.00 0.00 176.35 175.39 2b4h s VAL 474 N 1.90 1.83 0.47 1.68 -7.23 0.35 -4.83 120.40 114.58 2b4h s VAL 474 Ca 0.22 -1.60 -0.22 0.00 -1.81 0.00 0.00 61.98 58.57 2b4h s VAL 474 Cb -0.15 -1.66 -0.10 0.00 0.56 0.00 0.00 36.38 35.03 2b4h s VAL 474 CO 0.09 -0.03 0.87 -2.65 -0.31 0.00 0.00 175.10 173.07 2b4h n PRO 475 N 1.03 1.04 0.00 4.82 -0.02 -1.26 0.11 135.00 140.72 2b4h n PRO 475 Ca -0.19 0.38 0.14 0.00 -2.02 0.00 0.00 63.50 61.81 2b4h n PRO 475 Cb 0.53 -1.93 0.44 0.00 -0.02 0.00 0.00 33.50 32.52 2b4h n PRO 475 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93