#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b4h s SER 260 N 0.00 2.57 -0.18 8.00 0.01 -1.26 -5.14 113.70 117.70 2b4h s SER 260 Ca 0.00 -1.06 -0.08 0.00 1.31 0.00 0.00 55.95 56.13 2b4h s SER 260 Cb 0.00 -0.13 -0.04 0.00 0.21 0.00 0.00 66.02 66.05 2b4h s SER 260 CO 0.00 -0.21 0.07 -0.76 0.41 0.00 0.00 173.24 172.74 2b4h s LEU 261 N -3.34 3.86 0.08 2.44 1.43 -1.26 -5.09 118.68 116.80 2b4h s LEU 261 Ca 0.24 0.10 -0.02 0.00 -1.03 0.00 0.00 54.13 53.42 2b4h s LEU 261 Cb 0.00 -1.98 -0.03 0.00 0.03 0.00 0.00 46.19 44.21 2b4h s LEU 261 CO 0.08 0.18 0.03 0.26 0.23 0.00 0.00 176.35 177.12 2b4h s TRP 262 N 0.33 0.56 0.03 0.29 0.52 -1.26 -1.85 118.94 117.55 2b4h s TRP 262 Ca 0.04 -1.04 -0.19 0.00 0.02 0.00 0.00 56.10 54.92 2b4h s TRP 262 Cb -0.12 -0.36 0.04 0.00 -1.15 0.00 0.00 33.47 31.88 2b4h s TRP 262 CO -0.00 -0.44 0.43 -1.59 0.02 0.00 0.00 176.95 175.36 2b4h s LYS 263 N -3.95 0.91 0.12 4.98 -2.85 -0.43 -4.80 119.74 113.73 2b4h s LYS 263 Ca 0.11 -0.28 -0.28 0.00 -1.00 0.00 0.00 55.97 54.52 2b4h s LYS 263 Cb 0.07 0.41 -0.07 0.00 -2.06 0.00 0.00 37.83 36.19 2b4h s LYS 263 CO -0.07 -0.31 0.88 -1.21 0.10 0.00 0.00 175.35 174.74 2b4h s GLU 264 N -2.23 4.65 0.01 1.78 2.02 -1.26 -1.13 118.70 122.54 2b4h s GLU 264 Ca -0.07 1.31 0.05 0.00 0.02 0.00 0.00 54.97 56.28 2b4h s GLU 264 Cb -0.01 -3.34 -0.02 0.00 0.10 0.00 0.00 34.13 30.86 2b4h s GLU 264 CO -0.01 0.34 -0.14 -1.64 0.02 0.00 0.00 175.26 173.83 2b4h s MET 265 N -0.39 1.04 -0.15 1.61 -1.94 0.26 -4.96 119.30 114.77 2b4h s MET 265 Ca 0.42 -0.63 -0.02 0.00 -1.71 0.00 0.00 55.69 53.74 2b4h s MET 265 Cb -0.23 -1.03 -0.02 0.00 2.01 0.00 0.00 34.83 35.56 2b4h s MET 265 CO 0.28 0.27 -0.07 -1.14 -0.01 0.00 0.00 175.02 174.35 2b4h s GLN 266 N -0.74 3.56 -0.23 2.03 0.74 -1.26 -1.38 119.66 122.38 2b4h s GLN 266 Ca 0.04 -0.58 -0.02 0.00 0.05 0.00 0.00 55.36 54.84 2b4h s GLN 266 Cb -0.07 -2.81 0.01 0.00 1.10 0.00 0.00 33.01 31.25 2b4h s GLN 266 CO 0.00 0.23 -0.07 0.71 -0.55 0.00 0.00 175.29 175.61 2b4h s TYR 267 N 0.37 2.99 -0.16 1.67 2.02 0.14 -4.97 117.35 119.40 2b4h s TYR 267 Ca -0.07 -1.35 -0.06 0.00 -0.37 0.00 0.00 57.07 55.22 2b4h s TYR 267 Cb -0.15 -2.06 -0.04 0.00 -0.40 0.00 0.00 41.96 39.32 2b4h s TYR 267 CO 0.04 -0.68 0.04 -0.80 -1.57 0.00 0.00 175.55 172.58 2b4h s ASN 268 N 1.37 5.49 -0.02 2.29 0.01 -1.26 -1.04 114.94 121.78 2b4h s ASN 268 Ca 0.03 0.08 -0.18 0.00 -0.71 0.00 0.00 52.86 52.08 2b4h s ASN 268 Cb -0.15 -1.88 0.03 0.00 0.41 0.00 0.00 41.25 39.66 2b4h s ASN 268 CO -0.05 0.21 0.38 -0.13 -1.51 0.00 0.00 177.10 176.00 2b4h s ARG 269 N 0.13 0.74 0.57 -0.60 1.81 -0.67 -5.02 118.95 115.91 2b4h s ARG 269 Ca 0.04 -0.11 -0.15 0.00 -1.72 0.00 0.00 55.73 53.79 2b4h s ARG 269 Cb -0.12 0.33 -0.05 0.00 -0.45 0.00 0.00 34.95 34.66 2b4h s ARG 269 CO 0.01 -0.21 1.02 -0.51 -0.68 0.00 0.00 175.30 174.93 2b4h s ASP 270 N -1.29 6.17 0.01 0.23 1.01 -1.26 -0.21 116.67 121.32 2b4h s ASP 270 Ca -0.13 1.64 0.01 0.00 0.71 0.00 0.00 52.55 54.78 2b4h s ASP 270 Cb -0.04 -2.51 -0.01 0.00 1.01 0.00 0.00 42.92 41.37 2b4h s ASP 270 CO 0.05 -0.90 -0.04 -0.51 0.21 0.00 0.00 175.17 173.98 2b4h s ILE 271 N -2.69 0.30 -0.19 0.77 2.07 -0.33 -4.79 121.20 116.35 2b4h s ILE 271 Ca 0.60 -0.38 0.01 0.00 -1.41 0.00 0.00 60.65 59.46 2b4h s ILE 271 Cb -0.12 -0.30 0.04 0.00 0.13 0.00 0.00 42.46 42.20 2b4h s ILE 271 CO 0.39 -0.06 -0.12 -0.89 -1.91 0.00 0.00 174.94 172.35 2b4h s THR 272 N -0.44 1.67 -0.30 4.00 2.01 -1.26 -1.62 115.64 119.70 2b4h s THR 272 Ca -0.02 -0.92 -0.07 0.00 0.31 0.00 0.00 61.69 60.99 2b4h s THR 272 Cb -0.04 -1.68 0.02 0.00 0.01 0.00 0.00 72.50 70.81 2b4h s THR 272 CO -0.00 0.27 0.08 -0.63 -0.69 0.00 0.00 174.62 173.65 2b4h s ILE 273 N 1.40 3.91 -0.08 1.82 1.01 0.72 -5.00 121.20 124.98 2b4h s ILE 273 Ca 0.01 -0.79 0.02 0.00 0.00 0.00 0.00 60.65 59.88 2b4h s ILE 273 Cb -0.15 -3.06 -0.03 0.00 0.01 0.00 0.00 42.46 39.23 2b4h s ILE 273 CO -0.09 0.03 -0.11 -0.13 0.00 0.00 0.00 174.94 174.63 2b4h s ARG 274 N 1.48 2.82 0.26 2.79 0.52 -1.26 -0.85 118.95 124.71 2b4h s ARG 274 Ca 0.02 -0.64 -0.18 0.00 -0.52 0.00 0.00 55.73 54.41 2b4h s ARG 274 Cb -0.18 -2.52 0.01 0.00 0.52 0.00 0.00 34.95 32.78 2b4h s ARG 274 CO 0.02 0.54 0.63 -0.59 0.02 0.00 0.00 175.30 175.92 2b4h s PHE 275 N -0.48 0.00 0.15 -0.53 -0.12 -0.59 -4.68 117.98 111.73 2b4h s PHE 275 Ca 0.07 -0.42 -0.13 0.00 -0.05 0.00 0.00 56.93 56.40 2b4h s PHE 275 Cb -0.12 0.52 0.01 0.00 -0.63 0.00 0.00 43.02 42.80 2b4h s PHE 275 CO 0.02 -1.14 0.35 -1.59 -0.05 0.00 0.00 175.22 172.81 2b4h s LYS 276 N -3.95 1.14 0.58 1.99 -2.85 -1.26 0.08 119.74 115.46 2b4h s LYS 276 Ca 0.15 -0.95 0.02 0.00 -1.00 0.00 0.00 55.97 54.19 2b4h s LYS 276 Cb -0.04 0.43 0.06 0.00 -2.06 0.00 0.00 37.83 36.22 2b4h s LYS 276 CO 0.07 -0.43 0.81 -0.06 0.10 0.00 0.00 175.35 175.84 2b4h s PHE 277 N -3.89 2.40 0.05 1.78 0.40 -1.26 -4.48 117.98 112.99 2b4h s PHE 277 Ca 0.10 -0.19 -0.01 0.00 -0.60 0.00 0.00 56.93 56.24 2b4h s PHE 277 Cb 0.02 -2.72 -0.04 0.00 0.51 0.00 0.00 43.02 40.79 2b4h s PHE 277 CO -0.05 -1.06 -0.03 0.00 0.70 0.00 0.00 175.22 174.77 2b4h s ALA 278 N -2.80 0.51 0.08 5.36 0.00 -1.16 -4.84 121.76 118.91 2b4h s ALA 278 Ca 0.60 -1.16 0.01 0.00 0.00 0.00 0.00 51.96 51.40 2b4h s ALA 278 Cb -0.09 0.25 -0.04 0.00 0.00 0.00 0.00 23.12 23.24 2b4h s ALA 278 CO 0.39 -0.34 -0.05 -1.12 0.00 0.00 0.00 175.76 174.64 2b4h s SER 279 N -2.79 0.89 -0.10 0.00 0.01 -1.26 -0.99 113.70 109.46 2b4h s SER 279 Ca 0.05 -0.96 0.00 0.00 1.31 0.00 0.00 55.95 56.36 2b4h s SER 279 Cb 0.06 0.12 0.02 0.00 0.21 0.00 0.00 66.02 66.44 2b4h s SER 279 CO -0.09 -0.48 -0.09 -0.55 0.41 0.00 0.00 173.24 172.44 2b4h s SER 280 N -2.85 2.12 -0.21 2.44 0.15 0.55 -4.82 113.70 111.07 2b4h s SER 280 Ca 0.08 -0.32 0.01 0.00 0.70 0.00 0.00 55.95 56.42 2b4h s SER 280 Cb 0.05 -0.87 0.05 0.00 -1.71 0.00 0.00 66.02 63.53 2b4h s SER 280 CO -0.06 -0.07 -0.11 -0.63 1.20 0.00 0.00 173.24 173.57 2b4h s ILE 281 N 1.41 1.82 -0.17 6.45 1.01 -1.26 -0.89 121.20 129.57 2b4h s ILE 281 Ca -0.00 -1.17 -0.01 0.00 0.00 0.00 0.00 60.65 59.46 2b4h s ILE 281 Cb -0.13 -1.88 -0.01 0.00 0.01 0.00 0.00 42.46 40.45 2b4h s ILE 281 CO -0.05 0.14 -0.11 -0.69 0.00 0.00 0.00 174.94 174.23 2b4h s VAL 282 N 1.31 2.99 0.26 2.92 1.01 -0.01 -5.01 120.40 123.86 2b4h s VAL 282 Ca -0.03 -0.65 -0.10 0.00 0.00 0.00 0.00 61.98 61.20 2b4h s VAL 282 Cb -0.17 -2.29 -0.07 0.00 0.00 0.00 0.00 36.38 33.85 2b4h s VAL 282 CO -0.08 0.49 0.58 -0.75 0.00 0.00 0.00 175.10 175.35 2b4h s LYS 283 N 0.85 3.80 0.40 2.72 2.20 -1.26 -0.52 119.74 127.93 2b4h s LYS 283 Ca -0.03 0.29 -0.19 0.00 -0.36 0.00 0.00 55.97 55.67 2b4h s LYS 283 Cb -0.15 -2.61 -0.10 0.00 -1.51 0.00 0.00 37.83 33.46 2b4h s LYS 283 CO 0.00 0.27 0.89 -1.12 -0.36 0.00 0.00 175.35 175.03 2b4h s SER 284 N -2.51 6.88 0.78 1.43 0.01 0.19 -4.54 113.70 115.95 2b4h s SER 284 Ca 0.48 1.57 -0.11 0.00 1.31 0.00 0.00 55.95 59.20 2b4h s SER 284 Cb -0.11 -2.49 0.06 0.00 0.21 0.00 0.00 66.02 63.69 2b4h s SER 284 CO 0.23 -0.33 1.09 -0.83 0.41 0.00 0.00 173.24 173.81 2b4h s GLY 285 N -2.25 1.63 0.00 3.44 0.00 -1.26 -4.66 107.32 104.21 2b4h s GLY 285 Ca 0.60 -0.20 0.00 0.00 0.00 0.00 0.00 44.72 45.12 2b4h s GLY 285 CO 0.15 0.21 0.00 0.61 0.00 0.00 0.00 173.10 174.07 2b4h n GLY 286 N -2.18 0.23 0.29 0.20 0.00 -1.26 -4.74 105.19 97.73 2b4h n GLY 286 Ca 0.07 -1.98 0.14 0.00 0.00 0.00 0.00 46.02 44.25 2b4h n GLY 286 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2b4h h LEU 287 N 0.00 0.00 0.00 0.99 6.46 -1.89 -3.46 115.31 117.41 2b4h h LEU 287 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 2b4h h LEU 287 Cb 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 39.93 2b4h h LEU 287 CO 0.00 0.01 0.00 0.61 -0.62 0.00 0.00 178.44 178.44 2b4h n GLY 288 N -1.29 1.04 0.27 3.75 0.00 -1.26 -4.78 105.19 102.90 2b4h n GLY 288 Ca -0.03 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.09 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 -1.11 0.00 -4.43 1.61 4.02 -1.26 -4.40 117.16 111.59 2b4h n TYR 289 Ca 0.00 0.00 -0.34 0.00 -0.01 0.00 0.00 57.90 57.55 2b4h n TYR 289 Cb 0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 39.34 39.20 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 -2.50 3.62 -0.08 -0.72 -0.14 -1.26 -2.56 119.74 116.09 2b4h s LYS 290 Ca 0.13 -0.52 0.00 0.00 -1.36 0.00 0.00 55.97 54.22 2b4h s LYS 290 Cb 0.16 -2.89 -0.03 0.00 -1.68 0.00 0.00 37.83 33.39 2b4h s LYS 290 CO 0.63 0.27 -0.07 -1.58 -0.76 0.00 0.00 175.35 173.83 2b4h s TRP 291 N 0.29 2.92 -0.18 3.18 0.51 -0.09 0.57 118.94 126.14 2b4h s TRP 291 Ca -0.04 -0.07 0.03 0.00 -2.12 0.00 0.00 56.10 53.90 2b4h s TRP 291 Cb -0.14 -1.74 -0.22 0.00 -0.81 0.00 0.00 33.47 30.56 2b4h s TRP 291 CO 0.03 0.25 0.10 -1.13 -0.51 0.00 0.00 176.95 175.69 2b4h n SER 292 N 2.46 1.63 -3.74 2.95 3.41 0.32 -0.93 113.62 119.72 2b4h n SER 292 Ca -0.18 0.05 -0.13 0.00 -0.26 0.00 0.00 58.87 58.35 2b4h n SER 292 Cb 0.53 -0.32 -0.09 0.00 -0.26 0.00 0.00 64.21 64.07 2b4h n SER 292 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2b4h s GLU 293 N -2.54 0.60 -0.21 4.33 2.02 -0.84 -2.01 118.70 120.06 2b4h s GLU 293 Ca -0.24 0.13 -0.04 0.00 0.02 0.00 0.00 54.97 54.84 2b4h s GLU 293 Cb 0.08 0.28 0.07 0.00 0.10 0.00 0.00 34.13 34.65 2b4h s GLU 293 CO 0.71 -0.14 0.07 0.42 0.02 0.00 0.00 175.26 176.35 2b4h s ILE 294 N -0.69 0.26 0.09 -1.63 1.01 -0.19 -0.83 121.20 119.22 2b4h s ILE 294 Ca -0.08 -0.53 0.01 0.00 0.00 0.00 0.00 60.65 60.05 2b4h s ILE 294 Cb -0.04 -0.93 -0.04 0.00 0.01 0.00 0.00 42.46 41.46 2b4h s ILE 294 CO 0.03 -0.36 -0.06 -0.94 0.00 0.00 0.00 174.94 173.62 2b4h s SER 295 N 1.97 1.02 0.42 3.58 1.04 -0.07 -0.88 113.70 120.78 2b4h s SER 295 Ca 0.03 -1.01 -0.22 0.00 0.48 0.00 0.00 55.95 55.22 2b4h s SER 295 Cb -0.17 0.12 -0.10 0.00 0.10 0.00 0.00 66.02 65.97 2b4h s SER 295 CO -0.14 -0.49 0.99 -0.36 0.98 0.00 0.00 173.24 174.21 2b4h s PHE 296 N -3.68 3.30 0.04 5.02 0.40 -1.26 -0.33 117.98 121.47 2b4h s PHE 296 Ca 0.11 1.64 0.01 0.00 -0.60 0.00 0.00 56.93 58.09 2b4h s PHE 296 Cb 0.06 -2.96 -0.03 0.00 0.51 0.00 0.00 43.02 40.60 2b4h s PHE 296 CO -0.05 -0.30 -0.05 -1.59 0.70 0.00 0.00 175.22 173.93 2b4h s LYS 297 N -2.87 0.47 0.60 0.44 -2.85 -0.16 -4.80 119.74 110.57 2b4h s LYS 297 Ca 0.60 -0.80 -0.20 0.00 -1.00 0.00 0.00 55.97 54.57 2b4h s LYS 297 Cb -0.15 -0.04 -0.03 0.00 -2.06 0.00 0.00 37.83 35.56 2b4h s LYS 297 CO 0.19 -0.02 1.32 -2.14 0.10 0.00 0.00 175.35 174.80 2b4h s PRO 298 N -2.04 2.85 -0.01 1.78 0.02 -1.26 -2.99 135.00 133.35 2b4h s PRO 298 Ca -0.08 2.14 0.01 0.00 0.02 0.00 0.00 61.00 63.08 2b4h s PRO 298 Cb -0.06 -2.05 0.01 0.00 0.02 0.00 0.00 34.50 32.42 2b4h s PRO 298 CO -0.02 -1.38 -0.02 0.00 -0.33 0.00 0.00 177.00 175.25 2b4h s ALA 299 N -1.36 0.28 0.11 -1.55 0.00 -0.66 -4.69 121.76 113.90 2b4h s ALA 299 Ca 0.77 -0.01 0.01 0.00 0.00 0.00 0.00 51.96 52.74 2b4h s ALA 299 Cb -0.39 -0.17 -0.04 0.00 0.00 0.00 0.00 23.12 22.52 2b4h s ALA 299 CO 0.43 0.01 0.26 -0.80 0.00 0.00 0.00 175.76 175.66 2b4h s ASN 300 N 0.39 6.35 -0.07 0.00 0.01 -1.26 -0.95 114.94 119.41 2b4h s ASN 300 Ca -0.04 0.23 -0.11 0.00 -0.71 0.00 0.00 52.86 52.23 2b4h s ASN 300 Cb -0.07 -1.94 0.02 0.00 0.41 0.00 0.00 41.25 39.68 2b4h s ASN 300 CO -0.01 0.10 0.27 -0.47 -1.51 0.00 0.00 177.10 175.48 2b4h s TYR 301 N -1.65 -0.22 0.04 2.20 5.04 -0.34 -4.88 117.35 117.54 2b4h s TYR 301 Ca 0.35 0.50 0.04 0.00 -2.44 0.00 0.00 57.07 55.51 2b4h s TYR 301 Cb -0.12 0.08 -0.02 0.00 0.35 0.00 0.00 41.96 42.25 2b4h s TYR 301 CO 0.28 -0.23 -0.12 1.14 -1.34 0.00 0.00 175.55 175.29 2b4h s GLN 302 N -0.45 0.75 0.21 4.97 -2.07 -1.26 -0.74 119.66 121.06 2b4h s GLN 302 Ca -0.06 -0.74 -0.22 0.00 -1.82 0.00 0.00 55.36 52.52 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 0.02 0.16 0.95 1.52 -1.32 0.00 0.00 175.29 176.61 2b4h s TYR 303 N -1.00 -0.03 0.05 9.60 -0.85 -0.51 -5.02 117.35 119.59 2b4h s TYR 303 Ca -0.02 -0.37 0.04 0.00 -0.52 0.00 0.00 57.07 56.20 2b4h s TYR 303 Cb -0.08 0.69 -0.03 0.00 0.38 0.00 0.00 41.96 42.93 2b4h s TYR 303 CO 0.01 -0.99 -0.11 -0.08 -1.52 0.00 0.00 175.55 172.86 2b4h s THR 304 N -2.83 0.84 0.10 -3.49 -1.32 -1.26 -0.78 115.64 106.91 2b4h s THR 304 Ca 0.16 -1.14 -0.11 0.00 -1.21 0.00 0.00 61.69 59.38 2b4h s THR 304 Cb -0.03 -0.84 0.01 0.00 -1.51 0.00 0.00 72.50 70.13 2b4h s THR 304 CO 0.05 -0.26 0.27 -0.72 -2.21 0.00 0.00 174.62 171.75 2b4h s TYR 305 N -1.24 0.02 -0.00 9.09 -0.85 -0.24 -4.97 117.35 119.16 2b4h s TYR 305 Ca -0.05 -0.41 0.01 0.00 -0.52 0.00 0.00 57.07 56.10 2b4h s TYR 305 Cb -0.10 0.06 -0.04 0.00 0.38 0.00 0.00 41.96 42.27 2b4h s TYR 305 CO 0.01 -0.60 0.02 0.99 -1.52 0.00 0.00 175.55 174.45 2b4h s THR 306 N -3.84 4.27 -0.15 -3.49 2.01 -1.26 0.10 115.64 113.28 2b4h s THR 306 Ca 0.04 -0.55 -0.06 0.00 0.31 0.00 0.00 61.69 61.43 2b4h s THR 306 Cb 0.04 -2.91 0.07 0.00 0.01 0.00 0.00 72.50 69.71 2b4h s THR 306 CO -0.11 0.38 0.33 0.00 -0.69 0.00 0.00 174.62 174.52 2b4h s ARG 307 N -1.57 0.24 -1.38 4.92 1.70 -0.54 -4.93 118.95 117.39 2b4h s ARG 307 Ca 0.20 0.82 -0.11 0.00 -0.47 0.00 0.00 55.73 56.17 2b4h s ARG 307 Cb -0.12 0.07 0.01 0.00 -0.57 0.00 0.00 34.95 34.35 2b4h s ARG 307 CO 0.11 -0.24 0.37 -0.25 -1.08 0.00 0.00 175.30 174.20 2b4h n ASP 308 N 5.10 -1.32 0.00 -2.89 9.92 -1.26 -1.08 116.55 125.01 2b4h n ASP 308 Ca -0.11 -1.18 0.00 0.00 -0.53 0.00 0.00 54.79 52.96 2b4h n ASP 308 Cb 0.51 -2.20 0.00 0.00 -0.64 0.00 0.00 41.12 38.79 2b4h n ASP 308 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2b4h n GLY 309 N -2.21 3.00 3.79 0.44 0.00 -1.26 -5.00 105.19 103.94 2b4h n GLY 309 Ca -0.24 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.40 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 -0.01 4.10 -0.32 1.61 -1.05 -0.25 -5.05 118.70 117.73 2b4h s GLU 310 Ca 0.00 0.39 -0.21 0.00 -0.15 0.00 0.00 54.97 55.01 2b4h s GLU 310 Cb 0.00 -3.31 -0.00 0.00 -0.44 0.00 0.00 34.13 30.37 2b4h s GLU 310 CO 0.00 0.47 0.65 -1.21 0.95 0.00 0.00 175.26 176.12 2b4h s GLU 311 N -0.35 3.83 -0.19 -4.83 0.41 -1.26 -1.46 118.70 114.84 2b4h s GLU 311 Ca 0.24 0.25 -0.07 0.00 -0.41 0.00 0.00 54.97 54.98 2b4h s GLU 311 Cb -0.16 -3.76 -0.04 0.00 -1.78 0.00 0.00 34.13 28.40 2b4h s GLU 311 CO 0.11 -0.64 0.04 0.08 -0.49 0.00 0.00 175.26 174.36 2b4h s VAL 312 N 2.69 4.49 -0.21 2.63 1.01 0.12 -4.94 120.40 126.19 2b4h s VAL 312 Ca 0.26 -0.13 -0.10 0.00 0.00 0.00 0.00 61.98 62.01 2b4h s VAL 312 Cb -0.15 -3.03 -0.05 0.00 0.00 0.00 0.00 36.38 33.15 2b4h s VAL 312 CO 0.13 0.44 0.13 -0.89 0.00 0.00 0.00 175.10 174.90 2b4h s THR 313 N 0.68 5.32 0.12 3.92 2.01 -1.26 -1.08 115.64 125.35 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 -0.04 0.00 0.01 0.00 0.00 72.50 68.90 2b4h s THR 313 CO 0.02 0.42 -0.15 0.00 -0.69 0.00 0.00 174.62 174.22 2b4h s ALA 314 N 0.51 1.49 -0.02 7.40 0.00 0.04 -1.44 121.76 129.75 2b4h s ALA 314 Ca 0.07 -1.26 0.05 0.00 0.00 0.00 0.00 51.96 50.82 2b4h s ALA 314 Cb -0.12 -0.09 -0.01 0.00 0.00 0.00 0.00 23.12 22.90 2b4h s ALA 314 CO -0.00 0.13 -0.16 -1.01 0.00 0.00 0.00 175.76 174.72 2b4h s HIS 315 N -1.96 1.50 0.08 0.00 3.76 -0.09 -1.43 115.29 117.16 2b4h s HIS 315 Ca 0.08 -0.33 0.03 0.00 -0.15 0.00 0.00 55.06 54.68 2b4h s HIS 315 Cb -0.06 -0.98 -0.03 0.00 1.11 0.00 0.00 32.58 32.61 2b4h s HIS 315 CO 0.03 -0.07 -0.08 0.95 -0.85 0.00 0.00 174.74 174.72 2b4h s THR 316 N -0.23 0.74 -0.06 1.30 -4.23 0.08 -1.46 115.64 111.78 2b4h s THR 316 Ca 0.03 -1.54 0.00 0.00 -1.18 0.00 0.00 61.69 59.00 2b4h s THR 316 Cb -0.08 -1.21 0.02 0.00 1.34 0.00 0.00 72.50 72.58 2b4h s THR 316 CO 0.00 -0.59 -0.04 -0.89 -0.54 0.00 0.00 174.62 172.57 2b4h s THR 317 N -2.42 0.60 -0.18 3.99 2.01 -0.59 -1.20 115.64 117.85 2b4h s THR 317 Ca 0.02 -0.10 -0.04 0.00 0.31 0.00 0.00 61.69 61.88 2b4h s THR 317 Cb -0.03 -0.65 -0.02 0.00 0.01 0.00 0.00 72.50 71.80 2b4h s THR 317 CO -0.01 0.26 -0.02 0.00 -0.69 0.00 0.00 174.62 174.16 2b4h s SER 319 N 0.76 0.51 0.21 0.00 1.04 -0.44 -1.65 113.70 114.13 2b4h s SER 319 Ca -0.01 -1.10 0.10 0.00 0.48 0.00 0.00 55.95 55.43 2b4h s SER 319 Cb -0.14 0.23 -0.05 0.00 0.10 0.00 0.00 66.02 66.16 2b4h s SER 319 CO 0.02 -0.64 -0.19 0.68 0.98 0.00 0.00 173.24 174.08 2b4h s VAL 320 N -3.93 2.12 0.03 5.02 -7.23 -1.26 -0.49 120.40 114.65 2b4h s VAL 320 Ca 0.15 -2.14 -0.05 0.00 -1.81 0.00 0.00 61.98 58.14 2b4h s VAL 320 Cb 0.07 -2.08 -0.01 0.00 0.56 0.00 0.00 36.38 34.92 2b4h s VAL 320 CO -0.04 -0.35 0.07 0.21 -0.31 0.00 0.00 175.10 174.69 2b4h s ASN 321 N -3.04 0.20 -0.85 4.85 2.47 -0.36 -4.86 114.94 113.35 2b4h s ASN 321 Ca 0.22 -0.55 0.00 0.00 0.42 0.00 0.00 52.86 52.96 2b4h s ASN 321 Cb -0.05 0.21 0.00 0.00 -1.45 0.00 0.00 41.25 39.96 2b4h s ASN 321 CO 0.10 -0.48 0.00 0.61 -3.72 0.00 0.00 177.10 173.61 2b4h n GLY 322 N 0.85 0.57 3.77 1.21 0.00 -1.26 -0.75 105.19 109.58 2b4h n GLY 322 Ca -0.19 -0.58 -0.30 0.00 0.00 0.00 0.00 46.02 44.94 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 -3.52 2.01 -0.09 1.61 0.23 -1.26 -3.97 119.30 114.30 2b4h s MET 323 Ca 0.00 0.92 -0.01 0.00 -1.03 0.00 0.00 55.69 55.58 2b4h s MET 323 Cb 0.00 -1.89 -0.03 0.00 -1.53 0.00 0.00 34.83 31.38 2b4h s MET 323 CO 0.00 -1.74 -0.06 -0.80 -2.03 0.00 0.00 175.02 170.39 2b4h s ASN 324 N -3.56 4.69 -0.35 -1.18 0.01 -0.16 -4.92 114.94 109.47 2b4h s ASN 324 Ca 0.61 -0.05 -0.18 0.00 -0.71 0.00 0.00 52.86 52.53 2b4h s ASN 324 Cb -0.16 -1.37 -0.00 0.00 0.41 0.00 0.00 41.25 40.12 2b4h s ASN 324 CO 0.56 0.31 0.52 -1.81 -1.51 0.00 0.00 177.10 175.17 2b4h s ASP 325 N -0.46 6.32 0.42 -1.22 1.01 -1.26 -0.94 116.67 120.54 2b4h s ASP 325 Ca 0.07 -0.03 0.08 0.00 0.71 0.00 0.00 52.55 53.38 2b4h s ASP 325 Cb -0.12 -2.27 -0.03 0.00 1.01 0.00 0.00 42.92 41.51 2b4h s ASP 325 CO 0.02 -0.49 0.32 -0.36 0.21 0.00 0.00 175.17 174.87 2b4h s PHE 326 N 2.42 2.67 0.08 4.23 0.40 0.41 -4.91 117.98 123.27 2b4h s PHE 326 Ca 0.19 -0.52 -0.20 0.00 -0.60 0.00 0.00 56.93 55.79 2b4h s PHE 326 Cb -0.15 -2.11 0.05 0.00 0.51 0.00 0.00 43.02 41.32 2b4h s PHE 326 CO 0.13 -0.03 0.48 0.54 0.70 0.00 0.00 175.22 177.05 2b4h s ASN 327 N -4.06 -0.38 -0.13 1.36 2.20 -1.26 -0.59 114.94 112.08 2b4h s ASN 327 Ca 0.46 0.01 0.00 0.00 -0.94 0.00 0.00 52.86 52.39 2b4h s ASN 327 Cb -0.01 0.49 0.02 0.00 -2.00 0.00 0.00 41.25 39.75 2b4h s ASN 327 CO 0.26 -0.77 -0.11 0.12 -2.94 0.00 0.00 177.10 173.66 2b4h s PHE 328 N -2.93 1.81 -0.53 1.54 5.36 -0.55 -4.98 117.98 117.70 2b4h s PHE 328 Ca -0.03 -0.95 -0.03 0.00 -0.96 0.00 0.00 56.93 54.96 2b4h s PHE 328 Cb -0.00 -1.40 0.14 0.00 -0.34 0.00 0.00 43.02 41.42 2b4h s PHE 328 CO -0.06 -0.57 0.34 1.21 -1.46 0.00 0.00 175.22 174.68 2b4h s ASN 329 N 1.54 5.25 0.00 6.13 2.47 -1.26 -0.71 114.94 128.36 2b4h s ASN 329 Ca 0.04 -2.50 0.24 0.00 0.42 0.00 0.00 52.86 51.06 2b4h s ASN 329 Cb -0.13 -1.85 1.18 0.00 -1.45 0.00 0.00 41.25 39.01 2b4h s ASN 329 CO -0.09 -0.45 1.81 0.61 -3.72 0.00 0.00 177.10 175.26 2b4h n GLY 330 N 3.97 -1.16 0.00 1.21 0.00 -0.12 -4.97 105.19 104.12 2b4h n GLY 330 Ca 0.03 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 0.85 3.39 0.63 -0.02 0.00 -1.26 -4.73 105.19 104.05 2b4h n GLY 331 Ca 0.10 -1.49 0.13 0.00 0.00 0.00 0.00 46.02 44.76 2b4h n GLY 331 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2b4h n SER 332 N 0.00 2.00 -4.81 1.61 3.41 -1.26 -4.74 113.62 109.82 2b4h n SER 332 Ca 0.00 -1.65 -0.33 0.00 -0.26 0.00 0.00 58.87 56.63 2b4h n SER 332 Cb 0.00 0.01 -0.05 0.00 -0.26 0.00 0.00 64.21 63.92 2b4h n SER 332 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2b4h s LEU 333 N -2.03 3.84 0.50 1.04 1.43 -1.26 -4.94 118.68 117.26 2b4h s LEU 333 Ca 0.34 1.79 0.24 0.00 -1.03 0.00 0.00 54.13 55.46 2b4h s LEU 333 Cb 0.21 -4.54 1.31 0.00 0.03 0.00 0.00 46.19 43.19 2b4h s LEU 333 CO 0.33 -0.61 1.94 -0.65 0.23 0.00 0.00 176.35 177.60 2b4h h PRO 334 N 1.58 0.13 -0.36 1.29 0.11 -2.03 -1.02 132.00 131.69 2b4h h PRO 334 Ca -0.49 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2b4h h PRO 334 Cb 1.20 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2b4h h PRO 334 CO 0.60 0.08 0.00 0.25 -0.21 0.00 0.00 178.00 178.72 2b4h n THR 335 N -4.39 0.48 -3.44 -1.15 -2.24 -1.26 -4.47 114.28 97.80 2b4h n THR 335 Ca 0.14 -0.57 -0.37 0.00 -2.27 0.00 0.00 64.05 60.97 2b4h n THR 335 Cb 0.68 0.47 -0.06 0.00 -2.10 0.00 0.00 70.33 69.32 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 -1.28 6.60 0.18 3.42 1.01 -0.39 -5.01 116.67 121.20 2b4h s ASP 336 Ca 0.34 0.72 -0.31 0.00 0.71 0.00 0.00 52.55 54.00 2b4h s ASP 336 Cb 0.18 -2.24 -0.10 0.00 1.01 0.00 0.00 42.92 41.78 2b4h s ASP 336 CO 0.25 0.10 1.54 0.12 0.21 0.00 0.00 175.17 177.40 2b4h s PHE 337 N 0.24 3.05 -0.01 4.23 5.36 -1.26 -4.64 117.98 124.94 2b4h s PHE 337 Ca 0.22 0.71 -0.06 0.00 -0.96 0.00 0.00 56.93 56.84 2b4h s PHE 337 Cb -0.14 -3.91 0.00 0.00 -0.34 0.00 0.00 43.02 38.63 2b4h s PHE 337 CO 0.08 -3.27 0.12 0.08 -1.46 0.00 0.00 175.22 170.77 2b4h s VAL 338 N 0.89 0.07 -0.24 3.12 1.01 -1.06 -0.95 120.40 123.24 2b4h s VAL 338 Ca 0.68 -0.54 -0.01 0.00 0.00 0.00 0.00 61.98 62.10 2b4h s VAL 338 Cb -0.43 -0.35 0.07 0.00 0.00 0.00 0.00 36.38 35.67 2b4h s VAL 338 CO 0.34 -0.30 0.03 -0.63 0.00 0.00 0.00 175.10 174.54 2b4h s ILE 339 N -1.02 0.96 0.35 2.22 1.01 0.11 -0.91 121.20 123.92 2b4h s ILE 339 Ca -0.11 -1.04 0.06 0.00 0.00 0.00 0.00 60.65 59.56 2b4h s ILE 339 Cb -0.06 -1.48 0.14 0.00 0.01 0.00 0.00 42.46 41.07 2b4h s ILE 339 CO 0.01 -0.33 1.86 0.28 0.00 0.00 0.00 174.94 176.76 2b4h h SER 340 N 8.10 0.36 -2.39 3.58 0.02 -1.12 -1.45 113.55 120.64 2b4h h SER 340 Ca -0.16 -0.08 0.05 0.00 -0.84 0.00 0.00 61.79 60.76 2b4h h SER 340 Cb 1.07 -0.09 -0.21 0.00 0.14 0.00 0.00 62.40 63.31 2b4h h SER 340 CO 0.40 0.51 -0.08 -0.60 -1.14 0.00 0.00 176.83 175.92 2b4h s ARG 341 N -4.74 0.62 -0.01 3.45 3.52 -0.85 -4.68 118.95 116.27 2b4h s ARG 341 Ca -0.06 1.36 0.02 0.00 -0.13 0.00 0.00 55.73 56.92 2b4h s ARG 341 Cb 0.15 0.59 -0.00 0.00 -1.56 0.00 0.00 34.95 34.12 2b4h s ARG 341 CO 0.75 -0.18 -0.08 1.52 -0.81 0.00 0.00 175.30 176.50 2b4h s TYR 342 N 2.42 0.74 0.14 5.12 -0.85 0.25 -1.02 117.35 124.15 2b4h s TYR 342 Ca -0.07 -0.15 -0.17 0.00 -0.52 0.00 0.00 57.07 56.16 2b4h s TYR 342 Cb -0.09 -0.49 -0.07 0.00 0.38 0.00 0.00 41.96 41.68 2b4h s TYR 342 CO -0.19 -0.03 0.59 -1.21 -1.52 0.00 0.00 175.55 173.19 2b4h s GLU 343 N -0.09 4.11 -0.04 -3.49 2.02 -0.06 -0.45 118.70 120.71 2b4h s GLU 343 Ca 0.02 0.65 0.00 0.00 0.02 0.00 0.00 54.97 55.66 2b4h s GLU 343 Cb -0.04 -3.02 0.03 0.00 0.10 0.00 0.00 34.13 31.19 2b4h s GLU 343 CO -0.00 0.51 -0.01 0.08 0.02 0.00 0.00 175.26 175.86 2b4h s VAL 344 N -1.36 0.27 -0.05 2.63 1.01 -0.12 -1.16 120.40 121.62 2b4h s VAL 344 Ca 0.36 0.05 -0.15 0.00 0.00 0.00 0.00 61.98 62.24 2b4h s VAL 344 Cb -0.17 -0.36 -0.05 0.00 0.00 0.00 0.00 36.38 35.80 2b4h s VAL 344 CO 0.20 0.17 0.41 0.27 0.00 0.00 0.00 175.10 176.15 2b4h s ILE 345 N 1.11 5.10 0.00 2.22 -4.36 -0.44 -0.99 121.20 123.85 2b4h s ILE 345 Ca -0.08 0.83 0.00 0.00 -0.26 0.00 0.00 60.65 61.13 2b4h s ILE 345 Cb -0.14 -3.72 0.00 0.00 1.25 0.00 0.00 42.46 39.85 2b4h s ILE 345 CO -0.02 0.50 0.00 0.29 0.24 0.00 0.00 174.94 175.95 2b4h n LYS 346 N 2.47 0.80 0.05 0.37 5.02 -1.26 -1.21 118.16 124.40 2b4h n LYS 346 Ca -0.12 0.00 0.08 0.00 -2.02 0.00 0.00 58.31 56.25 2b4h n LYS 346 Cb 0.52 0.00 0.35 0.00 -0.02 0.00 0.00 35.03 35.88 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 0.07 -0.27 1.97 1.02 -1.26 -1.17 120.64 121.00 2b4h n GLU 347 Ca 0.00 0.36 0.10 0.00 -0.02 0.00 0.00 57.16 57.60 2b4h n GLU 347 Cb 0.00 -1.64 0.27 0.00 -0.02 0.00 0.00 31.44 30.05 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 -1.77 3.24 -4.82 1.62 6.94 -1.26 -4.64 115.26 114.56 2b4h n ASN 348 Ca 0.02 -1.98 -0.22 0.00 -0.02 0.00 0.00 54.58 52.39 2b4h n ASN 348 Cb 0.16 -0.36 -0.04 0.00 -2.36 0.00 0.00 39.78 37.18 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 -1.15 5.18 0.06 0.53 0.01 -0.32 -4.73 113.70 113.29 2b4h s SER 349 Ca 0.40 -0.52 0.05 0.00 1.31 0.00 0.00 55.95 57.19 2b4h s SER 349 Cb 0.22 -0.97 -0.03 0.00 0.21 0.00 0.00 66.02 65.45 2b4h s SER 349 CO 0.29 -0.30 -0.14 -0.31 0.41 0.00 0.00 173.24 173.19 2b4h s TYR 350 N -2.31 1.18 -0.11 2.43 2.02 0.07 -4.14 117.35 116.49 2b4h s TYR 350 Ca 0.39 -0.42 0.00 0.00 -0.37 0.00 0.00 57.07 56.68 2b4h s TYR 350 Cb -0.05 -0.68 -0.02 0.00 -0.40 0.00 0.00 41.96 40.81 2b4h s TYR 350 CO 0.25 0.04 -0.12 0.08 -1.57 0.00 0.00 175.55 174.24 2b4h s VAL 351 N -1.12 3.23 -0.05 0.71 1.01 -0.87 -1.22 120.40 122.08 2b4h s VAL 351 Ca -0.01 -0.62 0.05 0.00 0.00 0.00 0.00 61.98 61.40 2b4h s VAL 351 Cb -0.09 -2.34 -0.02 0.00 0.00 0.00 0.00 36.38 33.93 2b4h s VAL 351 CO 0.02 0.55 -0.20 -0.31 0.00 0.00 0.00 175.10 175.15 2b4h s TYR 352 N -0.04 2.55 -0.20 5.22 1.51 0.35 -0.54 117.35 126.21 2b4h s TYR 352 Ca -0.02 -0.43 0.00 0.00 -1.01 0.00 0.00 57.07 55.61 2b4h s TYR 352 Cb -0.14 -1.61 0.05 0.00 -0.11 0.00 0.00 41.96 40.14 2b4h s TYR 352 CO 0.04 -0.02 -0.08 0.08 -1.11 0.00 0.00 175.55 174.46 2b4h s VAL 353 N -0.43 1.47 0.20 0.71 1.01 0.36 -1.33 120.40 122.39 2b4h s VAL 353 Ca 0.05 -0.95 -0.26 0.00 0.00 0.00 0.00 61.98 60.82 2b4h s VAL 353 Cb -0.12 -1.61 -0.08 0.00 0.00 0.00 0.00 36.38 34.56 2b4h s VAL 353 CO 0.02 0.10 0.83 -1.81 0.00 0.00 0.00 175.10 174.24 2b4h s ASP 354 N 1.46 7.44 -0.01 3.32 1.01 0.50 -0.38 116.67 130.02 2b4h s ASP 354 Ca -0.02 1.73 0.00 0.00 0.71 0.00 0.00 52.55 54.98 2b4h s ASP 354 Cb -0.16 -2.53 0.01 0.00 1.01 0.00 0.00 42.92 41.24 2b4h s ASP 354 CO -0.08 0.17 -0.01 -0.47 0.21 0.00 0.00 175.17 174.99 2b4h s TYR 355 N -1.21 0.17 0.02 4.23 5.04 0.86 -1.55 117.35 124.91 2b4h s TYR 355 Ca 0.39 0.00 0.01 0.00 -2.44 0.00 0.00 57.07 55.03 2b4h s TYR 355 Cb -0.23 -0.18 -0.02 0.00 0.35 0.00 0.00 41.96 41.88 2b4h s TYR 355 CO 0.27 -0.04 -0.05 -0.46 -1.34 0.00 0.00 175.55 173.94 2b4h s TRP 356 N 0.35 0.39 0.18 4.97 -0.00 -0.53 -1.08 118.94 123.21 2b4h s TRP 356 Ca -0.03 -0.35 -0.05 0.00 -0.00 0.00 0.00 56.10 55.67 2b4h s TRP 356 Cb -0.05 -0.25 -0.03 0.00 -0.00 0.00 0.00 33.47 33.14 2b4h s TRP 356 CO -0.01 -0.09 0.20 0.16 -0.00 0.00 0.00 176.95 177.21 2b4h s ASP 357 N -1.03 0.13 -0.10 5.86 1.47 -1.26 -0.91 116.67 120.83 2b4h s ASP 357 Ca -0.08 -1.13 0.17 0.00 1.18 0.00 0.00 52.55 52.68 2b4h s ASP 357 Cb -0.07 0.40 0.66 0.00 -0.34 0.00 0.00 42.92 43.57 2b4h s ASP 357 CO -0.00 -0.86 1.56 -0.90 0.68 0.00 0.00 175.17 175.64 2b4h n ASP 358 N -0.22 4.40 -4.78 2.11 5.75 -0.52 -4.90 116.55 118.39 2b4h n ASP 358 Ca -0.03 -2.41 -0.34 0.00 -0.01 0.00 0.00 54.79 52.00 2b4h n ASP 358 Cb 0.64 -0.55 0.01 0.00 -1.03 0.00 0.00 41.12 40.18 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 0.25 -1.12 1.04 -1.26 -4.93 113.70 112.48 2b4h s SER 359 Ca 0.47 2.05 -0.05 0.00 0.48 0.00 0.00 55.95 58.90 2b4h s SER 359 Cb 0.30 -2.56 0.30 0.00 0.10 0.00 0.00 66.02 64.15 2b4h s SER 359 CO 0.22 -1.26 1.91 1.56 0.98 0.00 0.00 173.24 176.65 2b4h h GLN 360 N 0.85 1.24 -0.92 4.02 1.08 -1.98 -2.78 115.11 116.62 2b4h h GLN 360 Ca -0.49 -0.07 0.02 0.00 -1.45 0.00 0.00 58.65 56.66 2b4h h GLN 360 Cb 1.25 -0.28 -0.05 0.00 -0.05 0.00 0.00 27.48 28.35 2b4h h GLN 360 CO 0.56 0.82 0.61 0.00 -0.95 0.00 0.00 178.83 179.87 2b4h h ALA 361 N 1.39 1.19 -0.03 3.87 0.00 -1.99 -1.99 119.26 121.70 2b4h h ALA 361 Ca 0.38 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.25 2b4h h ALA 361 Cb -0.05 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.38 2b4h h ALA 361 CO -0.11 0.53 0.03 0.35 0.00 0.00 0.00 179.25 180.04 2b4h h PHE 362 N 1.21 0.00 0.00 0.00 3.57 -1.84 -1.07 116.94 118.81 2b4h h PHE 362 Ca 0.35 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.83 2b4h h PHE 362 Cb -0.08 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.65 2b4h h PHE 362 CO -0.01 0.00 -0.12 0.00 -2.23 0.00 0.00 178.31 175.96 2b4h h ARG 363 N 0.00 0.00 -0.01 1.11 2.47 -1.29 -2.40 114.38 114.26 2b4h h ARG 363 Ca 0.02 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.74 2b4h h ARG 363 Cb 0.07 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.39 2b4h h ARG 363 CO -0.00 0.12 0.00 0.09 0.56 0.00 0.00 179.97 180.74 2b4h n ASN 364 N -3.32 1.09 -3.95 7.04 3.02 -0.41 -4.48 115.26 114.26 2b4h n ASN 364 Ca -0.00 -1.37 -0.43 0.00 -0.03 0.00 0.00 54.58 52.75 2b4h n ASN 364 Cb 0.33 -0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.50 2b4h n ASN 364 CO 0.00 0.00 0.00 0.80 -2.62 0.00 0.00 177.26 175.44 2b4h n MET 365 N -0.14 3.54 0.03 3.52 1.56 -0.91 -4.30 117.12 120.42 2b4h n MET 365 Ca 0.20 -3.52 -0.01 0.00 -0.27 0.00 0.00 57.70 54.11 2b4h n MET 365 Cb 0.29 -2.97 -0.00 0.00 2.15 0.00 0.00 33.22 32.69 2b4h n MET 365 CO 0.00 0.00 0.00 1.55 -0.73 0.00 0.00 175.97 176.79 2b4h n VAL 366 N 3.64 0.78 -3.40 1.12 3.14 -1.26 -4.89 118.33 117.45 2b4h n VAL 366 Ca 0.40 0.24 -0.45 0.00 -2.96 0.00 0.00 64.34 61.58 2b4h n VAL 366 Cb 0.37 -1.57 -0.04 0.00 -1.06 0.00 0.00 33.84 31.54 2b4h n VAL 366 CO 0.00 0.00 0.00 -0.31 -6.46 0.00 0.00 176.83 170.06 2b4h s TYR 367 N -2.02 3.56 -0.19 1.45 2.02 -1.26 -5.04 117.35 115.86 2b4h s TYR 367 Ca -0.01 -1.92 -0.09 0.00 -0.37 0.00 0.00 57.07 54.67 2b4h s TYR 367 Cb 0.00 -3.69 -0.05 0.00 -0.40 0.00 0.00 41.96 37.82 2b4h s TYR 367 CO 0.01 -0.98 0.11 0.08 -1.57 0.00 0.00 175.55 173.21 2b4h s VAL 368 N 0.59 5.23 -0.11 0.71 1.01 -1.26 -0.48 120.40 126.08 2b4h s VAL 368 Ca 0.13 0.12 0.15 0.00 0.00 0.00 0.00 61.98 62.38 2b4h s VAL 368 Cb -0.18 -3.38 -0.24 0.00 0.00 0.00 0.00 36.38 32.59 2b4h s VAL 368 CO -0.05 0.45 0.41 -1.14 0.00 0.00 0.00 175.10 174.77 2b4h n ARG 369 N 3.52 0.66 -3.55 2.72 0.63 0.48 -4.98 116.66 116.14 2b4h n ARG 369 Ca -0.16 0.17 -0.07 0.00 -0.92 0.00 0.00 57.85 56.86 2b4h n ARG 369 Cb 0.52 -1.68 -0.02 0.00 0.45 0.00 0.00 32.46 31.73 2b4h n ARG 369 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 2b4h s SER 370 N -5.84 -0.28 0.01 6.15 1.04 -1.10 -5.01 113.70 108.67 2b4h s SER 370 Ca -0.07 0.06 0.01 0.00 0.48 0.00 0.00 55.95 56.43 2b4h s SER 370 Cb 0.07 0.28 -0.01 0.00 0.10 0.00 0.00 66.02 66.46 2b4h s SER 370 CO 0.83 -0.44 -0.04 -0.76 0.98 0.00 0.00 173.24 173.81 2b4h s LEU 371 N -2.15 2.11 -0.10 2.42 1.43 -1.26 -1.67 118.68 119.47 2b4h s LEU 371 Ca 0.06 -0.27 -0.14 0.00 -1.03 0.00 0.00 54.13 52.75 2b4h s LEU 371 Cb -0.01 -0.12 0.03 0.00 0.03 0.00 0.00 46.19 46.13 2b4h s LEU 371 CO -0.06 -0.09 0.37 0.00 0.23 0.00 0.00 176.35 176.80 2b4h s ALA 372 N -0.66 -0.92 0.00 4.21 0.00 -0.48 -4.97 121.76 118.93 2b4h s ALA 372 Ca -0.05 0.86 0.00 0.00 0.00 0.00 0.00 51.96 52.77 2b4h s ALA 372 Cb -0.05 -0.40 -0.00 0.00 0.00 0.00 0.00 23.12 22.67 2b4h s ALA 372 CO -0.00 -0.21 -0.00 0.00 0.00 0.00 0.00 175.76 175.54 2b4h s ALA 373 N -0.30 0.02 -0.30 0.00 0.00 -1.26 -0.09 121.76 119.83 2b4h s ALA 373 Ca -0.04 -0.04 0.03 0.00 0.00 0.00 0.00 51.96 51.91 2b4h s ALA 373 Cb -0.03 0.00 0.08 0.00 0.00 0.00 0.00 23.12 23.17 2b4h s ALA 373 CO 0.02 -0.01 -0.01 1.21 0.00 0.00 0.00 175.76 176.97 2b4h s ASN 374 N -0.08 4.49 0.12 0.00 2.47 -0.10 -5.00 114.94 116.85 2b4h s ASN 374 Ca -0.01 -1.75 0.10 0.00 0.42 0.00 0.00 52.86 51.63 2b4h s ASN 374 Cb -0.01 -1.49 -0.04 0.00 -1.45 0.00 0.00 41.25 38.27 2b4h s ASN 374 CO -0.00 -0.30 -0.25 -0.76 -3.72 0.00 0.00 177.10 172.07 2b4h s LEU 375 N 1.08 2.42 0.80 3.21 1.43 -1.26 -1.10 118.68 125.26 2b4h s LEU 375 Ca 0.02 -0.70 -0.11 0.00 -1.03 0.00 0.00 54.13 52.32 2b4h s LEU 375 Cb -0.19 -1.31 0.07 0.00 0.03 0.00 0.00 46.19 44.79 2b4h s LEU 375 CO -0.08 0.18 1.09 0.20 0.23 0.00 0.00 176.35 177.97 2b4h s ASN 376 N -2.07 4.34 0.53 2.29 0.02 -0.20 -4.80 114.94 115.07 2b4h s ASN 376 Ca 0.15 1.59 0.01 0.00 -1.02 0.00 0.00 52.86 53.59 2b4h s ASN 376 Cb -0.10 -2.32 0.02 0.00 0.02 0.00 0.00 41.25 38.87 2b4h s ASN 376 CO 0.07 -2.10 0.75 -0.94 0.02 0.00 0.00 177.10 174.90 2b4h s SER 377 N -3.57 5.40 -0.01 -1.22 1.04 -1.26 -4.62 113.70 109.47 2b4h s SER 377 Ca 0.61 0.07 -0.07 0.00 0.48 0.00 0.00 55.95 57.04 2b4h s SER 377 Cb -0.16 -1.04 0.00 0.00 0.10 0.00 0.00 66.02 64.92 2b4h s SER 377 CO 0.56 -1.04 0.13 0.54 0.98 0.00 0.00 173.24 174.41 2b4h s VAL 378 N -2.72 0.07 -0.16 5.02 0.11 -1.20 -4.93 120.40 116.58 2b4h s VAL 378 Ca 0.55 -0.59 -0.06 0.00 -2.93 0.00 0.00 61.98 58.95 2b4h s VAL 378 Cb -0.10 -0.39 -0.04 0.00 -1.53 0.00 0.00 36.38 34.32 2b4h s VAL 378 CO 0.38 -0.33 0.05 -0.63 -3.33 0.00 0.00 175.10 171.24 2b4h s ILE 379 N -1.15 4.65 -0.20 7.04 1.01 -1.26 -1.07 121.20 130.23 2b4h s ILE 379 Ca -0.12 -0.09 -0.04 0.00 0.00 0.00 0.00 60.65 60.40 2b4h s ILE 379 Cb -0.07 -3.07 -0.02 0.00 0.01 0.00 0.00 42.46 39.32 2b4h s ILE 379 CO 0.01 0.49 -0.04 0.00 0.00 0.00 0.00 174.94 175.41 2b4h s THR 381 N 1.06 1.95 0.28 0.00 2.01 -1.26 -1.85 115.64 117.82 2b4h s THR 381 Ca 0.01 -1.00 -0.29 0.00 0.31 0.00 0.00 61.69 60.72 2b4h s THR 381 Cb -0.15 -1.65 -0.09 0.00 0.01 0.00 0.00 72.50 70.62 2b4h s THR 381 CO 0.00 0.54 1.01 -0.83 -0.69 0.00 0.00 174.62 174.66 2b4h s GLY 382 N -0.11 3.03 0.35 4.40 0.00 0.48 -4.01 107.32 111.46 2b4h s GLY 382 Ca -0.04 0.72 0.00 0.00 0.00 0.00 0.00 44.72 45.40 2b4h s GLY 382 CO 0.04 1.28 0.48 0.61 0.00 0.00 0.00 173.10 175.50 2b4h n GLY 383 N 1.16 0.78 3.88 0.20 0.00 0.17 -3.47 105.19 107.91 2b4h n GLY 383 Ca -0.01 -2.00 -0.30 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 -2.95 6.48 -0.10 1.61 1.01 -1.26 -4.15 116.67 117.32 2b4h s ASP 384 Ca 0.32 1.14 -0.04 0.00 0.71 0.00 0.00 52.55 54.68 2b4h s ASP 384 Cb -0.02 -2.33 0.05 0.00 1.01 0.00 0.00 42.92 41.63 2b4h s ASP 384 CO 0.21 -0.45 0.19 -0.47 0.21 0.00 0.00 175.17 174.86 2b4h s TYR 385 N -2.47 -0.25 -0.02 4.23 5.04 -0.40 -4.79 117.35 118.69 2b4h s TYR 385 Ca 0.51 0.71 -0.13 0.00 -2.44 0.00 0.00 57.07 55.72 2b4h s TYR 385 Cb -0.10 -0.20 -0.05 0.00 0.35 0.00 0.00 41.96 41.95 2b4h s TYR 385 CO 0.34 -0.29 0.37 -1.12 -1.34 0.00 0.00 175.55 173.50 2b4h s SER 386 N 2.32 6.74 -0.53 4.32 0.01 -1.26 -0.79 113.70 124.51 2b4h s SER 386 Ca 0.03 0.88 -0.08 0.00 1.31 0.00 0.00 55.95 58.09 2b4h s SER 386 Cb -0.12 -2.22 0.14 0.00 0.21 0.00 0.00 66.02 64.03 2b4h s SER 386 CO -0.06 0.34 0.40 -0.36 0.41 0.00 0.00 173.24 173.96 2b4h s PHE 387 N -1.08 3.47 -0.67 2.43 0.40 -0.21 -5.01 117.98 117.32 2b4h s PHE 387 Ca 0.23 -2.06 -0.26 0.00 -0.60 0.00 0.00 56.93 54.23 2b4h s PHE 387 Cb -0.16 -3.47 -0.03 0.00 0.51 0.00 0.00 43.02 39.87 2b4h s PHE 387 CO 0.12 -0.97 1.94 0.00 0.70 0.00 0.00 175.22 177.01 2b4h s ALA 388 N 0.98 1.98 0.39 5.36 0.00 -1.26 -3.79 121.76 125.42 2b4h s ALA 388 Ca 0.09 -0.77 -0.17 0.00 0.00 0.00 0.00 51.96 51.11 2b4h s ALA 388 Cb -0.23 -4.37 -0.09 0.00 0.00 0.00 0.00 23.12 18.43 2b4h s ALA 388 CO -0.02 -4.19 0.85 -0.51 0.00 0.00 0.00 175.76 171.89 2b4h s LEU 389 N 9.70 3.95 0.27 0.00 1.43 -1.26 -4.96 118.68 127.81 2b4h s LEU 389 Ca 0.71 1.46 -0.00 0.00 -1.03 0.00 0.00 54.13 55.26 2b4h s LEU 389 Cb -0.12 -4.30 0.52 0.00 0.03 0.00 0.00 46.19 42.32 2b4h s LEU 389 CO 0.16 -0.32 1.82 -0.65 0.23 0.00 0.00 176.35 177.59 2b4h h PRO 390 N 1.89 0.88 -3.86 1.29 0.11 -1.87 -3.42 132.00 127.02 2b4h h PRO 390 Ca -0.48 -0.05 -0.28 0.00 0.11 0.00 0.00 66.00 65.30 2b4h h PRO 390 Cb 1.18 -0.20 -0.30 0.00 0.11 0.00 0.00 31.00 31.80 2b4h h PRO 390 CO 0.63 0.58 -0.73 0.08 -0.21 0.00 0.00 178.00 178.35 2b4h s VAL 391 N -5.97 0.13 0.00 3.15 1.01 -1.26 -5.12 120.40 112.33 2b4h s VAL 391 Ca -0.12 -0.03 0.00 0.00 0.00 0.00 0.00 61.98 61.83 2b4h s VAL 391 Cb 0.22 -0.14 0.00 0.00 0.00 0.00 0.00 36.38 36.45 2b4h s VAL 391 CO 0.80 0.06 0.00 0.61 0.00 0.00 0.00 175.10 176.57 2b4h n GLY 392 N 3.30 1.73 3.76 4.51 0.00 -1.26 -5.01 105.19 112.23 2b4h n GLY 392 Ca -0.16 -2.01 -0.37 0.00 0.00 0.00 0.00 46.02 43.48 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 -2.18 3.29 -0.12 1.61 -0.21 -1.26 -4.72 119.66 116.08 2b4h s GLN 393 Ca 0.00 1.85 -0.24 0.00 0.02 0.00 0.00 55.36 57.00 2b4h s GLN 393 Cb 0.00 -2.14 -0.03 0.00 1.00 0.00 0.00 33.01 31.84 2b4h s GLN 393 CO 0.00 -0.96 0.74 -1.58 -2.12 0.00 0.00 175.29 171.37 2b4h s TRP 394 N -1.55 3.50 0.48 0.91 0.51 -1.26 -4.83 118.94 116.70 2b4h s TRP 394 Ca 0.72 1.21 -0.22 0.00 -2.12 0.00 0.00 56.10 55.69 2b4h s TRP 394 Cb -0.31 -2.88 -0.07 0.00 -0.81 0.00 0.00 33.47 29.41 2b4h s TRP 394 CO 0.35 -0.06 1.18 -2.14 -0.51 0.00 0.00 176.95 175.77 2b4h s PRO 395 N 1.39 3.62 -0.10 4.98 0.02 -1.25 -4.79 135.00 138.88 2b4h s PRO 395 Ca 0.37 1.79 0.00 0.00 0.02 0.00 0.00 61.00 63.18 2b4h s PRO 395 Cb -0.17 -2.32 0.02 0.00 0.02 0.00 0.00 34.50 32.05 2b4h s PRO 395 CO 0.15 -0.67 -0.09 0.08 -0.33 0.00 0.00 177.00 176.15 2b4h s VAL 396 N -1.56 1.04 0.01 3.83 1.01 -1.24 -1.04 120.40 122.45 2b4h s VAL 396 Ca 0.66 -0.34 -0.29 0.00 0.00 0.00 0.00 61.98 62.01 2b4h s VAL 396 Cb -0.29 -1.03 -0.04 0.00 0.00 0.00 0.00 36.38 35.02 2b4h s VAL 396 CO 0.35 0.36 0.93 -0.32 0.00 0.00 0.00 175.10 176.42 2b4h s MET 397 N 1.40 4.57 0.01 2.72 1.75 0.03 -0.61 119.30 129.17 2b4h s MET 397 Ca -0.01 1.34 -0.04 0.00 -1.25 0.00 0.00 55.69 55.73 2b4h s MET 397 Cb -0.13 -3.44 -0.01 0.00 2.84 0.00 0.00 34.83 34.09 2b4h s MET 397 CO -0.05 0.03 0.07 -0.08 -0.65 0.00 0.00 175.02 174.34 2b4h s THR 398 N 0.75 0.09 0.00 10.11 -1.32 -0.26 -1.28 115.64 123.73 2b4h s THR 398 Ca 0.49 -0.75 0.00 0.00 -1.21 0.00 0.00 61.69 60.22 2b4h s THR 398 Cb -0.21 -0.35 0.00 0.00 -1.51 0.00 0.00 72.50 70.43 2b4h s THR 398 CO 0.27 -0.41 0.00 0.61 -2.21 0.00 0.00 174.62 172.88 2b4h n GLY 399 N 1.57 -1.65 0.00 6.08 0.00 -1.23 -1.54 105.19 108.42 2b4h n GLY 399 Ca -0.23 -1.44 0.00 0.00 0.00 0.00 0.00 46.02 44.35 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 1.66 3.60 -0.02 0.00 -0.71 -3.70 105.19 106.02 2b4h n GLY 400 Ca 0.00 -1.59 -0.11 0.00 0.00 0.00 0.00 46.02 44.32 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 -1.49 -1.92 0.00 4.61 0.00 -1.00 -0.39 121.76 121.58 2b4h s ALA 401 Ca 0.00 1.71 -0.04 0.00 0.00 0.00 0.00 51.96 53.63 2b4h s ALA 401 Cb 0.00 -0.97 -0.00 0.00 0.00 0.00 0.00 23.12 22.15 2b4h s ALA 401 CO 0.00 -0.29 0.06 0.14 0.00 0.00 0.00 175.76 175.68 2b4h s VAL 402 N -0.46 0.07 -0.03 0.00 -7.23 -0.77 -1.83 120.40 110.15 2b4h s VAL 402 Ca -0.01 -0.62 -0.01 0.00 -1.81 0.00 0.00 61.98 59.54 2b4h s VAL 402 Cb -0.03 -0.30 -0.04 0.00 0.56 0.00 0.00 36.38 36.58 2b4h s VAL 402 CO -0.01 -0.34 0.04 -0.94 -0.31 0.00 0.00 175.10 173.54 2b4h s SER 403 N -1.10 5.42 -0.18 4.85 1.04 0.34 -0.80 113.70 123.28 2b4h s SER 403 Ca -0.12 0.12 -0.09 0.00 0.48 0.00 0.00 55.95 56.34 2b4h s SER 403 Cb -0.07 -1.52 -0.05 0.00 0.10 0.00 0.00 66.02 64.49 2b4h s SER 403 CO 0.00 0.31 0.12 -0.76 0.98 0.00 0.00 173.24 173.90 2b4h s LEU 404 N -1.40 4.18 -0.09 2.42 1.02 -0.23 -1.30 118.68 123.28 2b4h s LEU 404 Ca 0.19 0.26 0.01 0.00 0.02 0.00 0.00 54.13 54.61 2b4h s LEU 404 Cb -0.12 -2.06 0.02 0.00 0.02 0.00 0.00 46.19 44.05 2b4h s LEU 404 CO 0.09 0.23 -0.13 -1.00 0.02 0.00 0.00 176.35 175.57 2b4h s HIS 405 N 0.03 1.69 0.11 0.29 3.76 -0.02 -3.26 115.29 117.88 2b4h s HIS 405 Ca 0.09 -0.75 -0.34 0.00 -0.15 0.00 0.00 55.06 53.91 2b4h s HIS 405 Cb -0.11 -1.25 -0.14 0.00 1.11 0.00 0.00 32.58 32.18 2b4h s HIS 405 CO -0.00 -0.41 1.59 0.45 -0.85 0.00 0.00 174.74 175.52 2b4h n SER 406 N 4.20 2.96 -3.06 1.40 2.88 -1.26 -0.66 113.62 120.09 2b4h n SER 406 Ca -0.19 1.07 -0.18 0.00 -1.33 0.00 0.00 58.87 58.24 2b4h n SER 406 Cb 0.51 -1.39 -0.02 0.00 -0.75 0.00 0.00 64.21 62.56 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 3.76 2.64 0.00 -1.46 0.00 0.35 -4.80 120.51 121.00 2b4h n ALA 407 Ca 0.18 -3.55 0.00 0.00 0.00 0.00 0.00 53.44 50.07 2b4h n ALA 407 Cb 0.28 -0.90 0.00 0.00 0.00 0.00 0.00 19.45 18.83 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 0.14 2.31 2.94 0.00 0.00 -1.26 -4.59 105.19 104.73 2b4h n GLY 408 Ca 0.24 -1.86 -0.16 0.00 0.00 0.00 0.00 46.02 44.24 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 -2.72 0.39 -0.04 1.61 1.01 -1.26 -2.25 120.40 117.14 2b4h s VAL 409 Ca 0.00 -0.19 0.06 0.00 0.00 0.00 0.00 61.98 61.86 2b4h s VAL 409 Cb 0.00 -0.35 -0.02 0.00 0.00 0.00 0.00 36.38 36.02 2b4h s VAL 409 CO 0.00 0.12 -0.24 -0.89 0.00 0.00 0.00 175.10 174.09 2b4h s THR 410 N 0.03 2.22 -0.16 3.92 2.01 -0.21 -4.95 115.64 118.49 2b4h s THR 410 Ca 0.00 -1.03 -0.11 0.00 0.31 0.00 0.00 61.69 60.86 2b4h s THR 410 Cb -0.04 -1.80 -0.05 0.00 0.01 0.00 0.00 72.50 70.63 2b4h s THR 410 CO -0.00 0.58 0.20 -0.22 -0.69 0.00 0.00 174.62 174.48 2b4h s LEU 411 N -0.44 4.26 -0.05 4.42 2.96 -1.26 -0.52 118.68 128.06 2b4h s LEU 411 Ca 0.05 0.40 0.06 0.00 -0.22 0.00 0.00 54.13 54.42 2b4h s LEU 411 Cb -0.12 -2.20 -0.01 0.00 0.50 0.00 0.00 46.19 44.36 2b4h s LEU 411 CO 0.01 0.20 -0.25 -0.44 -1.32 0.00 0.00 176.35 174.55 2b4h s SER 412 N 0.09 3.02 -0.18 3.68 0.01 0.12 -4.98 113.70 115.46 2b4h s SER 412 Ca 0.13 -0.50 0.00 0.00 1.31 0.00 0.00 55.95 56.89 2b4h s SER 412 Cb -0.12 -0.73 0.04 0.00 0.21 0.00 0.00 66.02 65.42 2b4h s SER 412 CO 0.02 0.26 -0.09 -0.89 0.41 0.00 0.00 173.24 172.94 2b4h s THR 413 N -0.24 1.43 -0.20 1.44 2.01 -1.26 -0.95 115.64 117.87 2b4h s THR 413 Ca -0.01 -0.83 -0.17 0.00 0.31 0.00 0.00 61.69 60.99 2b4h s THR 413 Cb -0.13 -1.53 -0.03 0.00 0.01 0.00 0.00 72.50 70.82 2b4h s THR 413 CO 0.03 0.18 0.47 -1.58 -0.69 0.00 0.00 174.62 173.03 2b4h s GLN 414 N 1.50 4.18 -0.35 4.92 0.74 0.13 -4.88 119.66 125.90 2b4h s GLN 414 Ca 0.00 0.33 -0.08 0.00 0.05 0.00 0.00 55.36 55.66 2b4h s GLN 414 Cb -0.16 -3.56 0.03 0.00 1.10 0.00 0.00 33.01 30.43 2b4h s GLN 414 CO -0.08 -0.11 0.15 -0.06 -0.55 0.00 0.00 175.29 174.63 2b4h s PHE 415 N 1.53 3.24 0.36 1.67 0.08 -1.26 -0.93 117.98 122.67 2b4h s PHE 415 Ca 0.22 -1.19 0.09 0.00 0.12 0.00 0.00 56.93 56.17 2b4h s PHE 415 Cb -0.15 -2.34 -0.06 0.00 -0.57 0.00 0.00 43.02 39.90 2b4h s PHE 415 CO 0.09 -0.68 0.03 0.99 -0.10 0.00 0.00 175.22 175.55 2b4h s THR 416 N 1.48 2.50 0.00 0.64 2.01 -1.03 -4.97 115.64 116.27 2b4h s THR 416 Ca 0.00 -1.95 0.00 0.00 0.31 0.00 0.00 61.69 60.05 2b4h s THR 416 Cb -0.19 -2.84 0.00 0.00 0.01 0.00 0.00 72.50 69.48 2b4h s THR 416 CO 0.04 -0.15 0.00 0.47 -0.69 0.00 0.00 174.62 174.29 2b4h n ASP 417 N -0.99 0.00 0.00 3.53 9.92 -1.26 -2.94 116.55 124.81 2b4h n ASP 417 Ca -0.04 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.22 2b4h n ASP 417 Cb 0.63 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.11 2b4h n ASP 417 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 2b4h n PHE 418 N -1.26 0.00 -4.65 1.24 3.72 -1.26 -5.15 117.46 110.09 2b4h n PHE 418 Ca 0.00 0.00 -0.28 0.00 -0.05 0.00 0.00 57.45 57.12 2b4h n PHE 418 Cb 0.00 0.34 -0.06 0.00 -0.94 0.00 0.00 39.48 38.82 2b4h n PHE 418 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 2b4h n VAL 419 N -2.56 0.00 -5.06 -4.37 0.31 -1.15 -5.15 118.33 100.35 2b4h n VAL 419 Ca 0.00 -2.13 -0.32 0.00 -0.01 0.00 0.00 64.34 61.88 2b4h n VAL 419 Cb 0.13 0.46 -0.16 0.00 -0.91 0.00 0.00 33.84 33.36 2b4h n VAL 419 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2b4h s SER 420 N -3.45 3.32 -0.22 4.52 1.04 -1.26 -2.46 113.70 115.19 2b4h s SER 420 Ca 0.02 -0.51 -0.06 0.00 0.48 0.00 0.00 55.95 55.88 2b4h s SER 420 Cb 0.00 -1.46 -0.02 0.00 0.10 0.00 0.00 66.02 64.63 2b4h s SER 420 CO 0.01 0.15 0.02 -0.22 0.98 0.00 0.00 173.24 174.18 2b4h s LEU 421 N 0.39 3.26 0.20 2.42 2.96 -0.11 -4.89 118.68 122.92 2b4h s LEU 421 Ca -0.16 -0.24 -0.03 0.00 -0.22 0.00 0.00 54.13 53.48 2b4h s LEU 421 Cb -0.17 -1.85 -0.05 0.00 0.50 0.00 0.00 46.19 44.62 2b4h s LEU 421 CO 0.07 0.01 0.43 0.20 -1.32 0.00 0.00 176.35 175.74 2b4h s ASN 422 N 1.32 6.44 0.13 3.68 0.01 -1.26 0.20 114.94 125.47 2b4h s ASN 422 Ca 0.04 0.55 -0.19 0.00 -0.71 0.00 0.00 52.86 52.54 2b4h s ASN 422 Cb -0.15 -2.07 0.05 0.00 0.41 0.00 0.00 41.25 39.49 2b4h s ASN 422 CO 0.01 -0.05 0.49 -0.55 -1.51 0.00 0.00 177.10 175.50 2b4h s SER 423 N -2.90 -0.39 -0.02 -1.22 0.15 -0.12 -4.91 113.70 104.28 2b4h s SER 423 Ca 0.41 -0.15 0.06 0.00 0.70 0.00 0.00 55.95 56.97 2b4h s SER 423 Cb -0.11 0.53 -0.02 0.00 -1.71 0.00 0.00 66.02 64.70 2b4h s SER 423 CO 0.27 -0.89 -0.21 -0.76 1.20 0.00 0.00 173.24 172.85 2b4h s LEU 424 N -2.72 2.33 -0.21 3.45 1.43 -0.24 -0.71 118.68 122.02 2b4h s LEU 424 Ca 0.02 -0.37 0.01 0.00 -1.03 0.00 0.00 54.13 52.75 2b4h s LEU 424 Cb 0.00 -1.42 0.03 0.00 0.03 0.00 0.00 46.19 44.83 2b4h s LEU 424 CO -0.12 0.32 -0.16 -0.60 0.23 0.00 0.00 176.35 176.03 2b4h s ARG 425 N -0.73 2.80 -0.21 1.70 3.52 0.32 -0.10 118.95 126.25 2b4h s ARG 425 Ca 0.11 -0.97 -0.15 0.00 -0.13 0.00 0.00 55.73 54.59 2b4h s ARG 425 Cb -0.10 -2.71 -0.04 0.00 -1.56 0.00 0.00 34.95 30.54 2b4h s ARG 425 CO 0.00 -0.32 0.34 -0.06 -0.81 0.00 0.00 175.30 174.45 2b4h s PHE 426 N 1.25 3.36 -0.13 5.12 0.08 0.49 -1.04 117.98 127.12 2b4h s PHE 426 Ca 0.01 0.53 -0.07 0.00 0.12 0.00 0.00 56.93 57.52 2b4h s PHE 426 Cb -0.15 -2.47 -0.04 0.00 -0.57 0.00 0.00 43.02 39.79 2b4h s PHE 426 CO -0.10 0.01 0.12 0.50 -0.10 0.00 0.00 175.22 175.65 2b4h s ARG 427 N 1.25 3.50 -0.08 0.44 3.52 -0.95 -0.49 118.95 126.13 2b4h s ARG 427 Ca 0.16 -0.17 0.03 0.00 -0.13 0.00 0.00 55.73 55.62 2b4h s ARG 427 Cb -0.14 -3.18 0.00 0.00 -1.56 0.00 0.00 34.95 30.07 2b4h s ARG 427 CO 0.07 0.70 -0.19 -0.06 -0.81 0.00 0.00 175.30 175.01 2b4h s PHE 428 N -0.81 2.04 0.40 5.12 0.08 0.30 -0.50 117.98 124.61 2b4h s PHE 428 Ca 0.14 -0.78 -0.05 0.00 0.12 0.00 0.00 56.93 56.36 2b4h s PHE 428 Cb -0.12 -1.40 -0.04 0.00 -0.57 0.00 0.00 43.02 40.89 2b4h s PHE 428 CO 0.03 -0.33 0.68 -0.98 -0.10 0.00 0.00 175.22 174.52 2b4h s ARG 429 N 0.41 3.58 0.15 0.44 1.70 0.17 -2.05 118.95 123.35 2b4h s ARG 429 Ca -0.15 0.08 0.10 0.00 -0.47 0.00 0.00 55.73 55.29 2b4h s ARG 429 Cb -0.16 -2.50 -0.04 0.00 -0.57 0.00 0.00 34.95 31.68 2b4h s ARG 429 CO 0.06 -0.01 -0.22 -0.51 -1.08 0.00 0.00 175.30 173.54 2b4h s LEU 430 N -4.27 2.53 -0.06 -1.89 1.43 -1.26 -0.84 118.68 114.32 2b4h s LEU 430 Ca 0.46 -0.72 0.03 0.00 -1.03 0.00 0.00 54.13 52.86 2b4h s LEU 430 Cb -0.10 -1.34 0.01 0.00 0.03 0.00 0.00 46.19 44.79 2b4h s LEU 430 CO 0.38 0.15 -0.15 -0.89 0.23 0.00 0.00 176.35 176.07 2b4h s THR 431 N -1.36 1.31 0.36 5.49 2.01 -0.42 -4.51 115.64 118.53 2b4h s THR 431 Ca 0.18 -0.60 -0.26 0.00 0.31 0.00 0.00 61.69 61.33 2b4h s THR 431 Cb -0.09 -1.16 -0.09 0.00 0.01 0.00 0.00 72.50 71.16 2b4h s THR 431 CO 0.09 0.39 1.08 0.68 -0.69 0.00 0.00 174.62 176.17 2b4h s VAL 432 N 0.47 3.57 0.28 3.82 -7.23 -1.26 -0.50 120.40 119.54 2b4h s VAL 432 Ca -0.12 1.33 0.02 0.00 -1.81 0.00 0.00 61.98 61.40 2b4h s VAL 432 Cb -0.15 -3.75 -0.05 0.00 0.56 0.00 0.00 36.38 32.99 2b4h s VAL 432 CO 0.04 0.13 0.10 -1.61 -0.31 0.00 0.00 175.10 173.46 2b4h s GLU 433 N -2.13 1.48 0.41 4.82 0.41 -0.76 -4.85 118.70 118.09 2b4h s GLU 433 Ca 0.53 -1.81 -0.21 0.00 -0.41 0.00 0.00 54.97 53.07 2b4h s GLU 433 Cb -0.26 -0.32 -0.11 0.00 -1.78 0.00 0.00 34.13 31.66 2b4h s GLU 433 CO 0.33 -0.31 0.93 -1.21 -0.49 0.00 0.00 175.26 174.52 2b4h s GLU 434 N -3.98 4.24 0.36 1.61 0.41 -1.26 -4.15 118.70 115.93 2b4h s GLU 434 Ca 0.37 1.10 -0.12 0.00 -0.41 0.00 0.00 54.97 55.91 2b4h s GLU 434 Cb 0.07 -2.24 -0.07 0.00 -1.78 0.00 0.00 34.13 30.11 2b4h s GLU 434 CO 0.14 0.01 0.74 -1.25 -0.49 0.00 0.00 175.26 174.41 2b4h s PRO 435 N -3.08 3.86 1.02 0.39 0.04 -1.26 -4.79 135.00 131.18 2b4h s PRO 435 Ca 0.61 0.52 -0.13 0.00 0.04 0.00 0.00 61.00 62.04 2b4h s PRO 435 Cb -0.10 -2.42 0.20 0.00 0.04 0.00 0.00 34.50 32.22 2b4h s PRO 435 CO 0.14 0.06 1.09 -1.54 0.04 0.00 0.00 177.00 176.79 2b4h s SER 436 N -2.79 2.44 0.31 6.66 1.04 -1.26 -1.73 113.70 118.37 2b4h s SER 436 Ca 0.52 1.13 0.09 0.00 0.48 0.00 0.00 55.95 58.17 2b4h s SER 436 Cb -0.10 -1.77 -0.04 0.00 0.10 0.00 0.00 66.02 64.20 2b4h s SER 436 CO 0.26 -3.24 0.07 0.72 0.98 0.00 0.00 173.24 172.03 2b4h s PHE 437 N -2.97 2.69 0.28 5.02 -0.12 0.97 -2.20 117.98 121.65 2b4h s PHE 437 Ca 0.66 -0.32 -0.17 0.00 -0.05 0.00 0.00 56.93 57.05 2b4h s PHE 437 Cb -0.18 -1.45 0.02 0.00 -0.63 0.00 0.00 43.02 40.78 2b4h s PHE 437 CO 0.58 0.47 0.64 -1.54 -0.05 0.00 0.00 175.22 175.31 2b4h s SER 438 N -3.76 -0.12 -0.24 1.98 1.04 -0.59 -1.58 113.70 110.43 2b4h s SER 438 Ca 0.35 -0.82 0.02 0.00 0.48 0.00 0.00 55.95 55.97 2b4h s SER 438 Cb -0.04 0.69 0.06 0.00 0.10 0.00 0.00 66.02 66.83 2b4h s SER 438 CO 0.21 -1.32 -0.09 -0.63 0.98 0.00 0.00 173.24 172.40 2b4h s ILE 439 N -3.72 1.84 0.75 -1.02 1.01 -0.38 -1.10 121.20 118.57 2b4h s ILE 439 Ca 0.16 -1.38 -0.15 0.00 0.00 0.00 0.00 60.65 59.28 2b4h s ILE 439 Cb -0.04 -2.01 0.03 0.00 0.01 0.00 0.00 42.46 40.46 2b4h s ILE 439 CO 0.09 -0.03 1.09 0.35 0.00 0.00 0.00 174.94 176.44 2b4h n THR 440 N 4.56 2.81 -1.29 2.92 -2.24 0.23 -2.69 114.28 118.58 2b4h n THR 440 Ca -0.13 -0.33 -0.10 0.00 -2.27 0.00 0.00 64.05 61.22 2b4h n THR 440 Cb 0.43 -1.19 -0.04 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 -2.39 -0.82 -4.22 -0.78 1.74 -1.26 -3.74 116.66 105.20 2b4h n ARG 441 Ca 0.14 0.83 -0.17 0.00 -0.77 0.00 0.00 57.85 57.88 2b4h n ARG 441 Cb 0.50 -4.79 -0.08 0.00 -1.02 0.00 0.00 32.46 27.07 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 -2.32 0.00 -1.55 0.55 -4.23 -1.10 -5.00 115.64 102.00 2b4h s THR 442 Ca 0.00 -1.90 0.29 0.00 -1.18 0.00 0.00 61.69 58.90 2b4h s THR 442 Cb 0.00 -2.52 0.42 0.00 1.34 0.00 0.00 72.50 71.74 2b4h s THR 442 CO 0.00 0.00 1.86 -2.11 -0.54 0.00 0.00 174.62 173.83 2b4h n ARG 443 N -0.53 0.58 -2.37 3.99 1.85 -1.26 -4.81 116.66 114.11 2b4h n ARG 443 Ca 0.05 -0.19 -0.42 0.00 -1.00 0.00 0.00 57.85 56.29 2b4h n ARG 443 Cb 0.63 -1.50 -0.02 0.00 -1.05 0.00 0.00 32.46 30.52 2b4h n ARG 443 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 2b4h s VAL 444 N -2.54 3.83 0.03 8.89 1.01 -1.26 -4.98 120.40 125.37 2b4h s VAL 444 Ca 0.27 0.76 -0.14 0.00 0.00 0.00 0.00 61.98 62.87 2b4h s VAL 444 Cb 0.20 -4.35 0.02 0.00 0.00 0.00 0.00 36.38 32.25 2b4h s VAL 444 CO 0.49 -1.02 0.30 -0.94 0.00 0.00 0.00 175.10 173.93 2b4h s SER 445 N 4.29 -0.13 -1.31 3.32 1.04 -1.26 -1.25 113.70 118.39 2b4h s SER 445 Ca 0.56 -0.14 -0.00 0.00 0.48 0.00 0.00 55.95 56.85 2b4h s SER 445 Cb -0.12 0.35 0.00 0.00 0.10 0.00 0.00 66.02 66.35 2b4h s SER 445 CO 0.28 -0.58 0.71 0.54 0.98 0.00 0.00 173.24 175.17 2b4h n ARG 446 N 0.73 -4.93 -3.81 4.02 1.74 -0.88 -4.96 116.66 108.57 2b4h n ARG 446 Ca -0.19 0.62 -0.31 0.00 -0.77 0.00 0.00 57.85 57.19 2b4h n ARG 446 Cb 0.59 -5.19 -0.04 0.00 -1.02 0.00 0.00 32.46 26.80 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 -6.68 4.32 -0.14 0.55 1.43 -0.62 -4.85 118.68 112.69 2b4h s LEU 447 Ca 0.01 0.42 -0.03 0.00 -1.03 0.00 0.00 54.13 53.51 2b4h s LEU 447 Cb -0.01 -3.08 -0.03 0.00 0.03 0.00 0.00 46.19 43.11 2b4h s LEU 447 CO 0.81 0.13 -0.05 -0.31 0.23 0.00 0.00 176.35 177.16 2b4h s TYR 448 N -1.55 2.99 0.00 0.29 2.02 -1.26 -0.02 117.35 119.81 2b4h s TYR 448 Ca 0.37 -0.29 0.00 0.00 -0.37 0.00 0.00 57.07 56.77 2b4h s TYR 448 Cb -0.13 -1.91 0.00 0.00 -0.40 0.00 0.00 41.96 39.52 2b4h s TYR 448 CO 0.26 -0.00 0.00 0.41 -1.57 0.00 0.00 175.55 174.64 2b4h n GLY 449 N 3.35 1.87 3.27 0.71 0.00 -1.26 -4.89 105.19 108.24 2b4h n GLY 449 Ca -0.18 -1.79 -0.36 0.00 0.00 0.00 0.00 46.02 43.69 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 3.69 0.77 0.99 2.96 -0.35 -2.37 118.68 124.38 2b4h s LEU 450 Ca 0.00 -0.87 -0.11 0.00 -0.22 0.00 0.00 54.13 52.93 2b4h s LEU 450 Cb 0.00 -1.79 0.06 0.00 0.50 0.00 0.00 46.19 44.95 2b4h s LEU 450 CO 0.00 -0.19 1.09 -2.84 -1.32 0.00 0.00 176.35 173.08 2b4h s PRO 451 N 1.41 2.27 0.00 0.98 0.02 -1.26 -1.32 135.00 137.09 2b4h s PRO 451 Ca 0.00 0.76 0.30 0.00 0.02 0.00 0.00 61.00 62.09 2b4h s PRO 451 Cb -0.18 -1.93 1.59 0.00 0.02 0.00 0.00 34.50 34.00 2b4h s PRO 451 CO -0.00 -1.52 2.05 0.00 -0.33 0.00 0.00 177.00 177.20 2b4h n ALA 452 N -3.38 2.66 -0.07 -1.55 0.00 -0.31 -4.11 120.51 113.75 2b4h n ALA 452 Ca 0.07 -0.27 -0.10 0.00 0.00 0.00 0.00 53.44 53.15 2b4h n ALA 452 Cb 0.55 -1.41 -0.03 0.00 0.00 0.00 0.00 19.45 18.57 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 4.00 0.31 -0.42 0.00 0.00 -1.90 -3.39 119.26 117.86 2b4h h ALA 453 Ca 0.00 -0.06 -0.29 0.00 0.00 0.00 0.00 54.91 54.56 2b4h h ALA 453 Cb 0.19 -0.10 -0.20 0.00 0.00 0.00 0.00 17.79 17.68 2b4h h ALA 453 CO 0.00 -0.16 -0.61 -1.71 0.00 0.00 0.00 179.25 176.77 2b4h n ASN 454 N -4.86 -1.93 0.26 0.00 5.15 -1.26 -4.94 115.26 107.68 2b4h n ASN 454 Ca -0.03 -3.39 0.17 0.00 -0.60 0.00 0.00 54.58 50.73 2b4h n ASN 454 Cb 0.07 1.36 0.82 0.00 -0.53 0.00 0.00 39.78 41.50 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 3.44 0.00 0.00 1.20 0.13 -1.76 0.64 132.00 135.65 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 1.04 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.17 2b4h h PRO 455 CO 0.27 0.00 -0.58 0.09 -0.23 0.00 0.00 178.00 177.55 2b4h n ASN 456 N -2.83 0.60 -4.04 1.44 3.02 -1.26 -4.38 115.26 107.80 2b4h n ASN 456 Ca -0.01 -0.02 -0.29 0.00 -0.03 0.00 0.00 54.58 54.24 2b4h n ASN 456 Cb 0.18 0.21 -0.02 0.00 -0.61 0.00 0.00 39.78 39.53 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 -1.86 -1.44 0.00 6.41 5.15 -0.93 -0.13 115.26 122.46 2b4h n ASN 457 Ca 0.04 -1.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.02 2b4h n ASN 457 Cb 0.40 -2.97 0.00 0.00 -0.53 0.00 0.00 39.78 36.67 2b4h n ASN 457 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2b4h n GLY 458 N -1.81 0.43 3.81 8.20 0.00 -1.26 -4.89 105.19 109.67 2b4h n GLY 458 Ca -0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.61 4.30 0.28 1.61 1.02 0.81 -4.95 119.74 122.21 2b4h s LYS 459 Ca 0.00 1.16 0.14 0.00 0.02 0.00 0.00 55.97 57.29 2b4h s LYS 459 Cb 0.00 -2.32 0.31 0.00 -0.52 0.00 0.00 37.83 35.30 2b4h s LYS 459 CO 0.00 0.04 1.56 1.49 -0.92 0.00 0.00 175.35 177.52 2b4h h GLU 460 N 2.19 0.00 -1.92 1.68 4.57 -1.94 -3.48 114.58 115.68 2b4h h GLU 460 Ca -0.49 0.00 0.19 0.00 -1.18 0.00 0.00 59.36 57.88 2b4h h GLU 460 Cb 1.18 0.00 -0.16 0.00 -0.16 0.00 0.00 28.75 29.62 2b4h h GLU 460 CO 0.62 0.58 0.64 1.52 -1.18 0.00 0.00 179.01 181.19 2b4h s TYR 461 N -3.31 -0.22 0.12 0.92 -0.85 -1.26 -4.84 117.35 107.91 2b4h s TYR 461 Ca 0.01 0.10 0.03 0.00 -0.52 0.00 0.00 57.07 56.69 2b4h s TYR 461 Cb 0.11 0.54 -0.04 0.00 0.38 0.00 0.00 41.96 42.95 2b4h s TYR 461 CO 0.74 -0.42 0.15 0.71 -1.52 0.00 0.00 175.55 175.21 2b4h s TYR 462 N -2.82 3.25 -0.03 -3.49 2.02 0.11 -4.92 117.35 111.48 2b4h s TYR 462 Ca 0.08 0.06 0.03 0.00 -0.37 0.00 0.00 57.07 56.87 2b4h s TYR 462 Cb -0.01 -1.60 0.00 0.00 -0.40 0.00 0.00 41.96 39.96 2b4h s TYR 462 CO -0.06 0.53 -0.10 -2.00 -1.57 0.00 0.00 175.55 172.35 2b4h s GLU 463 N -2.82 1.09 -0.11 -0.62 2.12 -1.26 -1.54 118.70 115.55 2b4h s GLU 463 Ca 0.31 -0.35 0.01 0.00 0.36 0.00 0.00 54.97 55.31 2b4h s GLU 463 Cb -0.11 -1.00 0.02 0.00 0.26 0.00 0.00 34.13 33.29 2b4h s GLU 463 CO 0.24 0.13 -0.13 0.08 -0.54 0.00 0.00 175.26 175.03 2b4h s VAL 464 N 0.19 1.39 0.20 3.70 1.01 -0.03 -4.76 120.40 122.10 2b4h s VAL 464 Ca -0.04 -0.56 0.08 0.00 0.00 0.00 0.00 61.98 61.46 2b4h s VAL 464 Cb -0.09 -1.29 -0.05 0.00 0.00 0.00 0.00 36.38 34.95 2b4h s VAL 464 CO 0.01 0.42 -0.15 0.00 0.00 0.00 0.00 175.10 175.38 2b4h s ALA 465 N 1.15 2.06 0.00 5.51 0.00 -1.26 -0.20 121.76 129.01 2b4h s ALA 465 Ca -0.04 -1.65 0.00 0.00 0.00 0.00 0.00 51.96 50.27 2b4h s ALA 465 Cb -0.14 -0.11 0.00 0.00 0.00 0.00 0.00 23.12 22.86 2b4h s ALA 465 CO -0.03 0.11 0.00 0.41 0.00 0.00 0.00 175.76 176.24 2b4h n GLY 466 N -0.29 -0.81 3.25 0.00 0.00 -0.64 -1.03 105.19 105.67 2b4h n GLY 466 Ca -0.09 -0.28 -0.24 0.00 0.00 0.00 0.00 46.02 45.41 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 -0.29 1.27 0.01 1.61 0.52 -0.26 -1.19 118.95 120.62 2b4h s ARG 467 Ca 0.00 -0.97 0.06 0.00 -0.52 0.00 0.00 55.73 54.30 2b4h s ARG 467 Cb 0.00 -1.41 -0.02 0.00 0.52 0.00 0.00 34.95 34.04 2b4h s ARG 467 CO 0.00 0.35 -0.19 0.12 0.02 0.00 0.00 175.30 175.60 2b4h s PHE 468 N -0.89 1.69 -0.11 -0.53 5.36 0.71 -0.92 117.98 123.29 2b4h s PHE 468 Ca 0.06 -0.34 0.01 0.00 -0.96 0.00 0.00 56.93 55.71 2b4h s PHE 468 Cb -0.09 -1.06 0.02 0.00 -0.34 0.00 0.00 43.02 41.55 2b4h s PHE 468 CO 0.02 0.01 -0.13 -1.12 -1.46 0.00 0.00 175.22 172.54 2b4h s SER 469 N -0.73 2.31 -0.10 6.13 0.01 0.87 -1.67 113.70 120.52 2b4h s SER 469 Ca 0.07 -0.39 0.04 0.00 1.31 0.00 0.00 55.95 56.98 2b4h s SER 469 Cb -0.08 -1.01 0.00 0.00 0.21 0.00 0.00 66.02 65.14 2b4h s SER 469 CO 0.00 -0.01 -0.23 -0.22 0.41 0.00 0.00 173.24 173.19 2b4h s LEU 470 N 1.08 2.05 -0.23 2.44 2.96 -0.21 -1.38 118.68 125.39 2b4h s LEU 470 Ca -0.05 -0.54 0.00 0.00 -0.22 0.00 0.00 54.13 53.32 2b4h s LEU 470 Cb -0.15 -1.36 0.03 0.00 0.50 0.00 0.00 46.19 45.22 2b4h s LEU 470 CO -0.02 0.15 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.41 2b4h s ILE 471 N 0.36 2.45 0.16 6.68 1.01 -0.67 0.27 121.20 131.47 2b4h s ILE 471 Ca -0.19 -1.17 0.01 0.00 0.00 0.00 0.00 60.65 59.30 2b4h s ILE 471 Cb -0.18 -2.24 -0.04 0.00 0.01 0.00 0.00 42.46 40.01 2b4h s ILE 471 CO 0.09 0.23 0.01 -0.94 0.00 0.00 0.00 174.94 174.33 2b4h s SER 472 N 1.25 0.99 -0.25 3.58 1.04 -0.48 -0.38 113.70 119.45 2b4h s SER 472 Ca -0.01 -1.18 -0.14 0.00 0.48 0.00 0.00 55.95 55.10 2b4h s SER 472 Cb -0.17 0.16 -0.04 0.00 0.10 0.00 0.00 66.02 66.07 2b4h s SER 472 CO -0.07 -0.61 0.31 -0.22 0.98 0.00 0.00 173.24 173.63 2b4h s LEU 473 N -3.14 4.08 0.17 2.42 2.96 0.36 -0.58 118.68 124.96 2b4h s LEU 473 Ca 0.24 0.27 0.07 0.00 -0.22 0.00 0.00 54.13 54.48 2b4h s LEU 473 Cb 0.06 -2.34 -0.04 0.00 0.50 0.00 0.00 46.19 44.37 2b4h s LEU 473 CO 0.03 -0.09 -0.13 0.68 -1.32 0.00 0.00 176.35 175.52 2b4h s VAL 474 N 1.65 1.51 0.53 1.68 -7.23 -0.29 -4.44 120.40 113.81 2b4h s VAL 474 Ca 0.13 -2.08 -0.20 0.00 -1.81 0.00 0.00 61.98 58.02 2b4h s VAL 474 Cb -0.15 -1.90 -0.08 0.00 0.56 0.00 0.00 36.38 34.81 2b4h s VAL 474 CO 0.09 -0.60 0.90 -2.65 -0.31 0.00 0.00 175.10 172.52 2b4h n PRO 475 N -0.16 0.99 0.00 4.82 -0.02 -1.26 -1.32 135.00 138.05 2b4h n PRO 475 Ca -0.10 0.37 0.15 0.00 -2.02 0.00 0.00 63.50 61.90 2b4h n PRO 475 Cb 0.60 -2.03 0.66 0.00 -0.02 0.00 0.00 33.50 32.71 2b4h n PRO 475 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91