#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c5d s ILE 280 N 0.00 5.14 0.17 0.53 -4.36 -1.26 -5.10 121.20 116.31 2c5d s ILE 280 Ca 0.00 0.54 0.08 0.00 -0.26 0.00 0.00 60.65 61.01 2c5d s ILE 280 Cb 0.00 -3.64 -0.04 0.00 1.25 0.00 0.00 42.46 40.03 2c5d s ILE 280 CO 0.00 0.44 -0.17 -0.76 0.24 0.00 0.00 174.94 174.69 2c5d s LEU 281 N -1.49 2.46 -0.44 0.37 1.43 -1.26 -5.09 118.68 114.66 2c5d s LEU 281 Ca 0.27 -0.89 -0.27 0.00 -1.03 0.00 0.00 54.13 52.21 2c5d s LEU 281 Cb -0.15 -0.76 -0.03 0.00 0.03 0.00 0.00 46.19 45.28 2c5d s LEU 281 CO 0.15 -0.08 1.98 -2.84 0.23 0.00 0.00 176.35 175.79 2c5d s PRO 282 N -2.95 2.85 0.08 1.29 0.02 -1.26 -4.59 135.00 130.44 2c5d s PRO 282 Ca 0.16 1.22 0.27 0.00 0.02 0.00 0.00 61.00 62.67 2c5d s PRO 282 Cb -0.05 -4.35 1.04 0.00 0.02 0.00 0.00 34.50 31.17 2c5d s PRO 282 CO 0.06 -2.43 1.84 0.00 -0.33 0.00 0.00 177.00 176.13 2c5d s VAL 284 N -3.05 -0.16 0.59 0.00 1.01 -1.24 -4.95 120.40 112.60 2c5d s VAL 284 Ca 0.12 -1.42 -0.16 0.00 0.00 0.00 0.00 61.98 60.52 2c5d s VAL 284 Cb 0.16 -0.82 -0.04 0.00 0.00 0.00 0.00 36.38 35.68 2c5d s VAL 284 CO 0.53 -0.75 1.06 -2.16 0.00 0.00 0.00 175.10 173.78 2c5d s PRO 285 N 1.09 3.33 0.33 2.72 0.04 -1.26 -4.49 135.00 136.75 2c5d s PRO 285 Ca 0.20 1.24 0.08 0.00 0.04 0.00 0.00 61.00 62.57 2c5d s PRO 285 Cb -0.13 -2.03 -0.04 0.00 0.04 0.00 0.00 34.50 32.34 2c5d s PRO 285 CO -0.04 -0.81 0.17 -0.06 0.04 0.00 0.00 177.00 176.30 2c5d s PHE 286 N -2.38 2.78 -1.26 0.56 0.40 -1.26 -3.53 117.98 113.29 2c5d s PHE 286 Ca 0.64 -0.33 -0.20 0.00 -0.60 0.00 0.00 56.93 56.45 2c5d s PHE 286 Cb -0.17 -1.62 0.01 0.00 0.51 0.00 0.00 43.02 41.76 2c5d s PHE 286 CO 0.35 0.34 1.83 0.43 0.70 0.00 0.00 175.22 178.87 2c5d n SER 287 N -1.18 4.22 -3.07 1.36 7.64 0.49 -4.68 113.62 118.40 2c5d n SER 287 Ca -0.03 -2.84 -0.29 0.00 1.01 0.00 0.00 58.87 56.72 2c5d n SER 287 Cb 0.60 -1.73 -0.04 0.00 -1.01 0.00 0.00 64.21 62.03 2c5d n SER 287 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2c5d n VAL 288 N 6.82 3.41 -3.65 0.44 0.31 -1.26 -4.59 118.33 119.80 2c5d n VAL 288 Ca 0.48 -1.99 -0.39 0.00 -0.01 0.00 0.00 64.34 62.43 2c5d n VAL 288 Cb 0.46 -2.35 -0.12 0.00 -0.91 0.00 0.00 33.84 30.93 2c5d n VAL 288 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2c5d s ALA 289 N 2.45 3.26 0.95 3.52 0.00 -1.26 -5.07 121.76 125.61 2c5d s ALA 289 Ca 0.58 -1.44 0.00 0.00 0.00 0.00 0.00 51.96 51.10 2c5d s ALA 289 Cb 0.17 -2.39 0.00 0.00 0.00 0.00 0.00 23.12 20.90 2c5d s ALA 289 CO -0.04 -0.97 0.00 1.63 0.00 0.00 0.00 175.76 176.38 2c5d n LYS 290 N 4.98 0.15 -3.32 0.00 4.76 -1.26 -0.61 118.16 122.86 2c5d n LYS 290 Ca -0.14 0.00 -0.20 0.00 -2.87 0.00 0.00 58.31 55.11 2c5d n LYS 290 Cb 0.49 0.00 -0.08 0.00 -1.84 0.00 0.00 35.03 33.60 2c5d n LYS 290 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2c5d s SER 291 N -1.00 1.21 0.53 4.39 0.15 -0.73 -4.18 113.70 114.08 2c5d s SER 291 Ca 0.00 -2.03 0.06 0.00 0.70 0.00 0.00 55.95 54.68 2c5d s SER 291 Cb 0.00 0.34 0.31 0.00 -1.71 0.00 0.00 66.02 64.96 2c5d s SER 291 CO 0.00 -0.22 1.09 -0.37 1.20 0.00 0.00 173.24 174.94 2c5d h VAL 292 N 4.93 0.00 -0.02 4.45 -1.51 -1.91 0.31 116.25 122.51 2c5d h VAL 292 Ca 0.10 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.57 2c5d h VAL 292 Cb 1.02 0.13 0.00 0.00 -2.13 0.00 0.00 31.29 30.30 2c5d h VAL 292 CO 0.22 0.00 -0.18 0.29 -1.23 0.00 0.00 177.57 176.68 2c5d n LYS 293 N -2.30 1.60 -2.13 5.19 4.01 -1.26 -4.50 118.16 118.77 2c5d n LYS 293 Ca -0.00 -1.19 -0.11 0.00 -0.51 0.00 0.00 58.31 56.49 2c5d n LYS 293 Cb 0.77 -1.48 0.04 0.00 -0.51 0.00 0.00 35.03 33.85 2c5d n LYS 293 CO 0.00 0.00 0.00 -1.13 -1.11 0.00 0.00 177.40 175.16 2c5d n SER 294 N 0.34 1.21 -3.68 4.39 3.41 0.11 -4.56 113.62 114.85 2c5d n SER 294 Ca 0.14 -1.89 -0.14 0.00 -0.26 0.00 0.00 58.87 56.72 2c5d n SER 294 Cb 0.46 -0.25 -0.14 0.00 -0.26 0.00 0.00 64.21 64.02 2c5d n SER 294 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2c5d s LEU 295 N 0.00 -0.10 -0.27 1.04 2.96 0.16 -4.65 118.68 117.82 2c5d s LEU 295 Ca 0.36 0.51 -0.21 0.00 -0.22 0.00 0.00 54.13 54.57 2c5d s LEU 295 Cb -0.03 0.60 -0.01 0.00 0.50 0.00 0.00 46.19 47.24 2c5d s LEU 295 CO 0.23 -0.23 0.66 -0.47 -1.32 0.00 0.00 176.35 175.22 2c5d s TYR 296 N 2.17 3.26 -0.41 5.38 5.04 0.14 -0.82 117.35 132.11 2c5d s TYR 296 Ca -0.00 0.77 0.23 0.00 -2.44 0.00 0.00 57.07 55.63 2c5d s TYR 296 Cb -0.12 -2.94 0.28 0.00 0.35 0.00 0.00 41.96 39.53 2c5d s TYR 296 CO -0.08 -0.40 1.47 -0.07 -1.34 0.00 0.00 175.55 175.14 2c5d h LEU 297 N 9.07 0.00 -2.15 6.97 3.38 -1.53 -3.31 115.31 127.74 2c5d h LEU 297 Ca -0.26 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 2c5d h LEU 297 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 2c5d h LEU 297 CO 0.80 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.94 2c5d n GLY 298 N 1.13 1.72 0.34 0.83 0.00 -1.00 -4.58 105.19 103.64 2c5d n GLY 298 Ca 0.03 -0.61 0.16 0.00 0.00 0.00 0.00 46.02 45.60 2c5d n GLY 298 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2c5d h ARG 299 N 3.16 0.56 -5.07 1.61 2.43 -1.88 -3.39 114.38 111.79 2c5d h ARG 299 Ca 0.00 -0.03 -0.66 0.00 -0.81 0.00 0.00 59.98 58.48 2c5d h ARG 299 Cb 0.87 -0.13 -0.27 0.00 -0.42 0.00 0.00 29.97 30.02 2c5d h ARG 299 CO 0.06 0.37 -0.73 -1.64 -1.51 0.00 0.00 179.97 176.52 2c5d s MET 300 N -5.82 3.39 0.55 0.20 -1.94 -1.26 -4.91 119.30 109.52 2c5d s MET 300 Ca -0.11 -0.63 0.32 0.00 -1.71 0.00 0.00 55.69 53.56 2c5d s MET 300 Cb 0.26 -2.93 1.57 0.00 2.01 0.00 0.00 34.83 35.74 2c5d s MET 300 CO 0.79 -0.10 2.09 0.35 -0.01 0.00 0.00 175.02 178.14 2c5d h PHE 301 N 7.78 0.00 0.00 -0.03 3.57 -1.90 -2.69 116.94 123.67 2c5d h PHE 301 Ca -0.38 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.12 2c5d h PHE 301 Cb 1.17 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.91 2c5d h PHE 301 CO 0.57 0.08 0.00 -1.13 -2.23 0.00 0.00 178.31 175.60 2c5d n SER 302 N -3.41 0.00 -0.75 0.41 3.41 -1.26 -4.85 113.62 107.17 2c5d n SER 302 Ca -0.01 -0.98 -0.10 0.00 -0.26 0.00 0.00 58.87 57.52 2c5d n SER 302 Cb 0.24 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.14 2c5d n SER 302 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2c5d n GLY 303 N 0.24 1.00 3.78 5.00 0.00 -1.02 -4.97 105.19 109.23 2c5d n GLY 303 Ca 0.08 -0.10 -0.37 0.00 0.00 0.00 0.00 46.02 45.63 2c5d n GLY 303 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2c5d s THR 304 N -1.99 3.81 0.39 2.61 2.01 -1.26 -4.28 115.64 116.93 2c5d s THR 304 Ca 0.00 1.42 -0.27 0.00 0.31 0.00 0.00 61.69 63.16 2c5d s THR 304 Cb 0.00 -3.75 -0.09 0.00 0.01 0.00 0.00 72.50 68.66 2c5d s THR 304 CO 0.00 0.04 1.35 -2.84 -0.69 0.00 0.00 174.62 172.48 2c5d s PRO 305 N -2.37 4.05 0.16 4.92 0.02 -1.26 -4.76 135.00 135.76 2c5d s PRO 305 Ca 0.56 2.27 0.25 0.00 0.02 0.00 0.00 61.00 64.09 2c5d s PRO 305 Cb -0.22 -2.85 0.92 0.00 0.02 0.00 0.00 34.50 32.36 2c5d s PRO 305 CO 0.27 -0.46 1.76 1.33 -0.33 0.00 0.00 177.00 179.57 2c5d n VAL 306 N 0.30 0.59 -3.67 3.83 0.24 -0.84 -4.76 118.33 114.02 2c5d n VAL 306 Ca 0.02 -0.04 -0.13 0.00 -2.04 0.00 0.00 64.34 62.15 2c5d n VAL 306 Cb 0.42 -0.76 -0.08 0.00 -1.47 0.00 0.00 33.84 31.95 2c5d n VAL 306 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2c5d s ILE 307 N -3.13 -0.00 -0.08 1.34 1.01 -1.25 -5.02 121.20 114.07 2c5d s ILE 307 Ca 0.09 0.01 0.01 0.00 0.00 0.00 0.00 60.65 60.75 2c5d s ILE 307 Cb 0.12 -0.83 0.02 0.00 0.01 0.00 0.00 42.46 41.79 2c5d s ILE 307 CO 0.50 0.00 -0.07 -0.13 0.00 0.00 0.00 174.94 175.24 2c5d s ARG 308 N 0.48 1.29 0.06 2.79 0.52 -1.26 -1.44 118.95 121.38 2c5d s ARG 308 Ca -0.01 -0.22 0.06 0.00 -0.52 0.00 0.00 55.73 55.03 2c5d s ARG 308 Cb -0.04 -1.28 -0.04 0.00 0.52 0.00 0.00 34.95 34.11 2c5d s ARG 308 CO -0.02 -0.14 -0.10 -0.51 0.02 0.00 0.00 175.30 174.55 2c5d s LEU 309 N 1.24 3.01 -0.17 2.53 1.43 0.10 -4.98 118.68 121.85 2c5d s LEU 309 Ca -0.05 -0.30 -0.02 0.00 -1.03 0.00 0.00 54.13 52.74 2c5d s LEU 309 Cb -0.14 -1.78 0.05 0.00 0.03 0.00 0.00 46.19 44.35 2c5d s LEU 309 CO -0.02 0.23 -0.00 -0.60 0.23 0.00 0.00 176.35 176.18 2c5d s ARG 310 N -1.78 0.96 -0.21 1.70 3.52 -1.26 -0.99 118.95 120.88 2c5d s ARG 310 Ca 0.19 -0.40 -0.09 0.00 -0.13 0.00 0.00 55.73 55.30 2c5d s ARG 310 Cb -0.11 -1.91 -0.04 0.00 -1.56 0.00 0.00 34.95 31.33 2c5d s ARG 310 CO 0.10 -0.51 0.11 -0.06 -0.81 0.00 0.00 175.30 174.13 2c5d s PHE 311 N 1.78 3.30 -0.17 5.12 0.40 0.42 -4.98 117.98 123.84 2c5d s PHE 311 Ca 0.00 0.14 0.01 0.00 -0.60 0.00 0.00 56.93 56.49 2c5d s PHE 311 Cb -0.16 -2.17 0.02 0.00 0.51 0.00 0.00 43.02 41.22 2c5d s PHE 311 CO -0.07 0.12 -0.20 0.15 0.70 0.00 0.00 175.22 175.91 2c5d s LYS 312 N 0.69 2.96 0.03 0.44 1.02 -1.26 -1.79 119.74 121.83 2c5d s LYS 312 Ca 0.06 -0.82 0.04 0.00 0.02 0.00 0.00 55.97 55.27 2c5d s LYS 312 Cb -0.13 -2.52 -0.02 0.00 -0.52 0.00 0.00 37.83 34.65 2c5d s LYS 312 CO 0.01 -0.17 -0.12 0.50 -0.92 0.00 0.00 175.35 174.66 2c5d s ARG 313 N 1.20 0.80 0.16 1.68 6.06 -0.45 -4.99 118.95 123.40 2c5d s ARG 313 Ca 0.02 -0.67 -0.06 0.00 -2.50 0.00 0.00 55.73 52.52 2c5d s ARG 313 Cb -0.14 -0.76 0.01 0.00 0.06 0.00 0.00 34.95 34.12 2c5d s ARG 313 CO -0.11 0.19 1.43 1.25 -2.50 0.00 0.00 175.30 175.56 2c5d h LEU 314 N 5.02 0.72 -9.17 -0.88 7.12 -1.92 -0.58 115.31 115.61 2c5d h LEU 314 Ca -0.36 -0.42 -0.54 0.00 0.13 0.00 0.00 57.88 56.68 2c5d h LEU 314 Cb 1.18 -0.21 -0.14 0.00 -0.53 0.00 0.00 40.66 40.97 2c5d h LEU 314 CO 0.44 1.18 -0.71 -1.10 -0.13 0.00 0.00 178.44 178.12 2c5d s GLN 315 N -3.87 1.60 0.30 1.25 -0.21 -1.26 -4.69 119.66 112.78 2c5d s GLN 315 Ca -0.08 -1.78 -0.26 0.00 0.02 0.00 0.00 55.36 53.26 2c5d s GLN 315 Cb 0.10 -1.42 -0.15 0.00 1.00 0.00 0.00 33.01 32.54 2c5d s GLN 315 CO 0.86 0.16 0.53 -2.30 -2.12 0.00 0.00 175.29 172.42 2c5d n PRO 316 N -0.60 0.35 -3.79 2.91 -0.02 -1.26 -4.84 135.00 127.74 2c5d n PRO 316 Ca -0.06 0.12 -0.14 0.00 -2.02 0.00 0.00 63.50 61.40 2c5d n PRO 316 Cb 0.62 -1.25 -0.16 0.00 -0.02 0.00 0.00 33.50 32.70 2c5d n PRO 316 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2c5d s THR 317 N -1.24 -0.05 0.03 3.45 2.01 -1.26 -5.13 115.64 113.46 2c5d s THR 317 Ca 0.62 0.18 -0.26 0.00 0.31 0.00 0.00 61.69 62.53 2c5d s THR 317 Cb -0.77 -0.07 -0.05 0.00 0.01 0.00 0.00 72.50 71.63 2c5d s THR 317 CO 0.58 0.07 0.82 -0.60 -0.69 0.00 0.00 174.62 174.81 2c5d s ARG 318 N 0.87 4.53 0.16 4.92 3.52 -1.26 -4.56 118.95 127.12 2c5d s ARG 318 Ca -0.07 1.16 -0.30 0.00 -0.13 0.00 0.00 55.73 56.39 2c5d s ARG 318 Cb -0.10 -3.39 -0.07 0.00 -1.56 0.00 0.00 34.95 29.82 2c5d s ARG 318 CO -0.02 0.19 0.95 -1.17 -0.81 0.00 0.00 175.30 174.43 2c5d s LEU 319 N 0.24 4.55 -0.22 -0.88 2.96 -1.26 -4.94 118.68 119.14 2c5d s LEU 319 Ca 0.42 1.85 -0.05 0.00 -0.22 0.00 0.00 54.13 56.13 2c5d s LEU 319 Cb -0.21 -3.59 0.11 0.00 0.50 0.00 0.00 46.19 43.00 2c5d s LEU 319 CO 0.24 0.02 0.40 -0.69 -1.32 0.00 0.00 176.35 175.00 2c5d s VAL 320 N -0.43 -0.63 0.02 1.68 1.01 -1.26 -2.15 120.40 118.64 2c5d s VAL 320 Ca 0.45 0.07 0.06 0.00 0.00 0.00 0.00 61.98 62.56 2c5d s VAL 320 Cb -0.24 -0.73 -0.02 0.00 0.00 0.00 0.00 36.38 35.39 2c5d s VAL 320 CO 0.31 -0.01 -0.17 0.00 0.00 0.00 0.00 175.10 175.23 2c5d s ALA 321 N 2.59 1.45 -0.04 5.51 0.00 -0.22 -0.02 121.76 131.03 2c5d s ALA 321 Ca 0.05 -0.88 -0.17 0.00 0.00 0.00 0.00 51.96 50.96 2c5d s ALA 321 Cb -0.13 -0.29 0.03 0.00 0.00 0.00 0.00 23.12 22.72 2c5d s ALA 321 CO -0.14 0.32 0.37 -2.00 0.00 0.00 0.00 175.76 174.31 2c5d s GLU 322 N -0.92 0.69 -0.10 0.00 2.12 -1.13 -0.90 118.70 118.47 2c5d s GLU 322 Ca 0.05 -0.04 -0.32 0.00 0.36 0.00 0.00 54.97 55.02 2c5d s GLU 322 Cb -0.08 0.31 0.12 0.00 0.26 0.00 0.00 34.13 34.75 2c5d s GLU 322 CO 0.01 -0.19 1.10 -0.59 -0.54 0.00 0.00 175.26 175.05 2c5d s PHE 323 N -1.12 -0.19 -0.03 5.30 -0.12 -0.52 -1.84 117.98 119.46 2c5d s PHE 323 Ca -0.12 0.10 -0.12 0.00 -0.05 0.00 0.00 56.93 56.74 2c5d s PHE 323 Cb -0.04 0.53 -0.05 0.00 -0.63 0.00 0.00 43.02 42.83 2c5d s PHE 323 CO 0.05 -0.35 0.33 -0.51 -0.05 0.00 0.00 175.22 174.68 2c5d s ASP 324 N -2.39 6.68 -0.03 1.98 1.11 0.73 -1.27 116.67 123.48 2c5d s ASP 324 Ca 0.09 0.81 -0.02 0.00 0.18 0.00 0.00 52.55 53.60 2c5d s ASP 324 Cb -0.00 -2.19 0.01 0.00 1.07 0.00 0.00 42.92 41.81 2c5d s ASP 324 CO -0.06 0.34 0.07 0.12 1.18 0.00 0.00 175.17 176.82 2c5d s PHE 325 N -1.08 -0.06 -0.04 4.23 5.36 -0.15 -1.69 117.98 124.54 2c5d s PHE 325 Ca 0.22 0.20 0.02 0.00 -0.96 0.00 0.00 56.93 56.40 2c5d s PHE 325 Cb -0.15 -0.03 0.01 0.00 -0.34 0.00 0.00 43.02 42.51 2c5d s PHE 325 CO 0.11 -0.06 -0.07 0.50 -1.46 0.00 0.00 175.22 174.24 2c5d s ARG 326 N 0.36 0.95 0.07 10.12 3.52 -0.67 -2.54 118.95 130.76 2c5d s ARG 326 Ca -0.03 -0.20 -0.26 0.00 -0.13 0.00 0.00 55.73 55.11 2c5d s ARG 326 Cb -0.04 -0.89 0.08 0.00 -1.56 0.00 0.00 34.95 32.54 2c5d s ARG 326 CO -0.01 -0.00 0.81 -0.08 -0.81 0.00 0.00 175.30 175.21 2c5d s THR 327 N 0.63 0.00 -0.05 4.11 -1.32 -1.26 -0.58 115.64 117.16 2c5d s THR 327 Ca -0.09 -0.14 0.01 0.00 -1.21 0.00 0.00 61.69 60.26 2c5d s THR 327 Cb -0.12 -1.18 -0.04 0.00 -1.51 0.00 0.00 72.50 69.64 2c5d s THR 327 CO 0.01 0.00 -0.03 0.49 -2.21 0.00 0.00 174.62 172.88 2c5d n PHE 328 N -0.32 0.00 -1.66 9.09 0.99 -1.26 -1.74 117.46 122.56 2c5d n PHE 328 Ca -0.10 0.00 -0.55 0.00 -0.00 0.00 0.00 57.45 56.79 2c5d n PHE 328 Cb 0.62 -0.20 -0.07 0.00 -1.00 0.00 0.00 39.48 38.83 2c5d n PHE 328 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.76 173.29 2c5d n ASP 329 N -2.52 2.06 0.15 4.37 -0.08 -1.26 -4.77 116.55 114.49 2c5d n ASP 329 Ca -0.09 1.09 0.13 0.00 -1.51 0.00 0.00 54.79 54.41 2c5d n ASP 329 Cb 0.61 -1.16 0.33 0.00 2.34 0.00 0.00 41.12 43.24 2c5d n ASP 329 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2c5d h PRO 330 N 6.09 0.00 -4.15 -0.67 0.11 -1.93 -3.44 132.00 128.01 2c5d h PRO 330 Ca -0.47 0.00 -0.33 0.00 0.11 0.00 0.00 66.00 65.31 2c5d h PRO 330 Cb 1.33 0.00 -0.30 0.00 0.11 0.00 0.00 31.00 32.14 2c5d h PRO 330 CO 0.88 0.00 -0.75 -2.00 -0.21 0.00 0.00 178.00 175.92 2c5d s GLU 331 N -3.15 0.42 0.00 1.05 2.12 -1.25 0.52 118.70 118.40 2c5d s GLU 331 Ca 0.09 -0.13 0.00 0.00 0.36 0.00 0.00 54.97 55.29 2c5d s GLU 331 Cb 0.10 -0.43 0.00 0.00 0.26 0.00 0.00 34.13 34.05 2c5d s GLU 331 CO 0.62 0.05 0.00 0.41 -0.54 0.00 0.00 175.26 175.80 2c5d n GLY 332 N 3.23 0.03 3.30 -1.50 0.00 0.23 -4.41 105.19 106.07 2c5d n GLY 332 Ca -0.16 -1.09 -0.35 0.00 0.00 0.00 0.00 46.02 44.43 2c5d n GLY 332 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2c5d s ILE 333 N -2.00 3.20 -0.05 -0.61 1.01 -0.72 -0.13 121.20 121.89 2c5d s ILE 333 Ca 0.00 -0.56 -0.02 0.00 0.00 0.00 0.00 60.65 60.07 2c5d s ILE 333 Cb 0.00 -2.43 -0.01 0.00 0.01 0.00 0.00 42.46 40.03 2c5d s ILE 333 CO 0.00 0.45 0.13 -0.07 0.00 0.00 0.00 174.94 175.45 2c5d h LEU 334 N 7.90 -0.07 -7.25 2.97 4.07 -1.60 -3.26 115.31 118.07 2c5d h LEU 334 Ca -0.40 0.00 -0.07 0.00 0.08 0.00 0.00 57.88 57.49 2c5d h LEU 334 Cb 1.16 0.02 -0.18 0.00 1.08 0.00 0.00 40.66 42.75 2c5d h LEU 334 CO 0.60 0.24 -0.01 -1.48 -1.08 0.00 0.00 178.44 176.71 2c5d s LEU 335 N -7.03 0.05 0.01 1.67 0.05 -1.03 0.52 118.68 112.93 2c5d s LEU 335 Ca -0.01 0.26 0.05 0.00 0.05 0.00 0.00 54.13 54.48 2c5d s LEU 335 Cb 0.00 1.99 -0.03 0.00 -2.05 0.00 0.00 46.19 46.10 2c5d s LEU 335 CO 0.04 -0.63 -0.14 0.12 -0.55 0.00 0.00 176.35 175.19 2c5d s PHE 336 N -1.92 2.69 -0.17 3.48 5.36 0.59 -1.26 117.98 126.75 2c5d s PHE 336 Ca -0.08 -0.17 -0.08 0.00 -0.96 0.00 0.00 56.93 55.64 2c5d s PHE 336 Cb -0.01 -1.54 0.07 0.00 -0.34 0.00 0.00 43.02 41.20 2c5d s PHE 336 CO 0.02 0.28 0.39 0.00 -1.46 0.00 0.00 175.22 174.44 2c5d s ALA 337 N -0.91 -1.00 0.00 11.12 0.00 -0.64 -0.80 121.76 129.53 2c5d s ALA 337 Ca 0.15 1.42 0.00 0.00 0.00 0.00 0.00 51.96 53.53 2c5d s ALA 337 Cb -0.11 -1.04 0.00 0.00 0.00 0.00 0.00 23.12 21.97 2c5d s ALA 337 CO 0.05 -0.45 0.00 0.41 0.00 0.00 0.00 175.76 175.77 2c5d n GLY 338 N 4.73 0.19 0.00 0.00 0.00 -0.25 -0.67 105.19 109.20 2c5d n GLY 338 Ca -0.17 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.52 2c5d n GLY 338 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c5d n GLY 339 N 0.00 0.67 3.79 -0.02 0.00 -0.63 -1.14 105.19 107.86 2c5d n GLY 339 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 2c5d n GLY 339 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2c5d s HIS 340 N 3.77 3.66 0.21 1.61 5.65 -1.26 -4.90 115.29 124.02 2c5d s HIS 340 Ca 0.00 1.75 0.04 0.00 0.25 0.00 0.00 55.06 57.10 2c5d s HIS 340 Cb 0.00 -2.91 0.57 0.00 -1.18 0.00 0.00 32.58 29.06 2c5d s HIS 340 CO 0.00 0.19 1.02 0.94 -0.65 0.00 0.00 174.74 176.23 2c5d n GLN 341 N 0.45 -0.05 -0.69 2.88 7.27 -1.26 0.18 117.38 126.17 2c5d n GLN 341 Ca 0.02 0.96 -0.00 0.00 0.07 0.00 0.00 57.00 58.05 2c5d n GLN 341 Cb 0.50 -1.56 0.22 0.00 2.41 0.00 0.00 30.24 31.82 2c5d n GLN 341 CO 0.00 0.00 0.00 -0.40 0.07 0.00 0.00 177.06 176.73 2c5d n ASP 342 N -4.78 3.13 0.00 1.69 5.75 -1.26 -4.82 116.55 116.26 2c5d n ASP 342 Ca 0.17 -3.46 0.00 0.00 -0.01 0.00 0.00 54.79 51.49 2c5d n ASP 342 Cb 0.56 -0.61 0.00 0.00 -1.03 0.00 0.00 41.12 40.04 2c5d n ASP 342 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 2c5d n SER 343 N -0.88 0.00 -3.66 -1.12 2.88 0.13 -4.25 113.62 106.71 2c5d n SER 343 Ca 0.30 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.77 2c5d n SER 343 Cb 1.02 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 64.40 2c5d n SER 343 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2c5d s THR 344 N 0.43 -0.49 0.35 2.46 -1.32 -1.25 0.10 115.64 115.92 2c5d s THR 344 Ca 0.00 0.10 -0.13 0.00 -1.21 0.00 0.00 61.69 60.45 2c5d s THR 344 Cb 0.00 -0.76 0.03 0.00 -1.51 0.00 0.00 72.50 70.27 2c5d s THR 344 CO 0.00 0.04 0.68 -1.66 -2.21 0.00 0.00 174.62 171.47 2c5d s TRP 345 N 2.26 0.30 0.03 9.09 1.48 0.54 -1.60 118.94 131.04 2c5d s TRP 345 Ca -0.05 -0.82 -0.00 0.00 -1.06 0.00 0.00 56.10 54.17 2c5d s TRP 345 Cb -0.10 0.56 -0.02 0.00 -1.16 0.00 0.00 33.47 32.74 2c5d s TRP 345 CO -0.15 -1.37 -0.03 0.96 -4.06 0.00 0.00 176.95 172.30 2c5d s ILE 346 N -2.88 0.14 -0.03 0.66 -4.36 0.16 -1.81 121.20 113.07 2c5d s ILE 346 Ca 0.19 -1.09 0.01 0.00 -0.26 0.00 0.00 60.65 59.49 2c5d s ILE 346 Cb -0.04 -0.52 0.02 0.00 1.25 0.00 0.00 42.46 43.17 2c5d s ILE 346 CO 0.12 -0.60 -0.03 -0.69 0.24 0.00 0.00 174.94 173.99 2c5d s VAL 347 N -1.96 0.37 -0.24 8.37 1.01 -0.45 -1.62 120.40 125.89 2c5d s VAL 347 Ca -0.11 -0.07 -0.06 0.00 0.00 0.00 0.00 61.98 61.74 2c5d s VAL 347 Cb -0.06 -0.40 -0.02 0.00 0.00 0.00 0.00 36.38 35.90 2c5d s VAL 347 CO -0.03 0.17 0.02 -0.22 0.00 0.00 0.00 175.10 175.04 2c5d s LEU 348 N 0.70 3.22 0.28 3.92 2.96 -0.39 -0.95 118.68 128.41 2c5d s LEU 348 Ca -0.08 -0.32 0.02 0.00 -0.22 0.00 0.00 54.13 53.53 2c5d s LEU 348 Cb -0.11 -1.84 -0.04 0.00 0.50 0.00 0.00 46.19 44.70 2c5d s LEU 348 CO -0.01 -0.04 0.15 0.00 -1.32 0.00 0.00 176.35 175.14 2c5d s ALA 349 N 1.55 1.74 -0.21 5.97 0.00 0.38 -1.45 121.76 129.74 2c5d s ALA 349 Ca 0.06 -1.79 -0.03 0.00 0.00 0.00 0.00 51.96 50.19 2c5d s ALA 349 Cb -0.15 1.21 -0.01 0.00 0.00 0.00 0.00 23.12 24.18 2c5d s ALA 349 CO 0.00 -0.53 -0.05 -1.17 0.00 0.00 0.00 175.76 174.01 2c5d s LEU 350 N -3.32 2.89 -0.08 0.00 2.96 0.81 0.24 118.68 122.18 2c5d s LEU 350 Ca 0.37 -0.37 -0.03 0.00 -0.22 0.00 0.00 54.13 53.87 2c5d s LEU 350 Cb 0.06 -1.73 0.05 0.00 0.50 0.00 0.00 46.19 45.07 2c5d s LEU 350 CO 0.16 0.01 0.16 -0.60 -1.32 0.00 0.00 176.35 174.77 2c5d s ARG 351 N 1.31 0.05 -0.80 1.98 3.52 -0.12 0.74 118.95 125.63 2c5d s ARG 351 Ca 0.04 0.54 0.00 0.00 -0.13 0.00 0.00 55.73 56.18 2c5d s ARG 351 Cb -0.14 -0.24 0.00 0.00 -1.56 0.00 0.00 34.95 33.00 2c5d s ARG 351 CO -0.02 -0.28 0.00 0.00 -0.81 0.00 0.00 175.30 174.19 2c5d n ALA 352 N 5.13 -0.18 -0.96 6.12 0.00 -0.57 -2.34 120.51 127.71 2c5d n ALA 352 Ca -0.09 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.46 2c5d n ALA 352 Cb 0.50 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.81 2c5d n ALA 352 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c5d n GLY 353 N -1.53 0.52 3.53 0.00 0.00 0.18 -5.00 105.19 102.89 2c5d n GLY 353 Ca -0.09 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.67 2c5d n GLY 353 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2c5d s ARG 354 N -0.39 1.80 0.06 1.61 0.52 -0.99 -0.77 118.95 120.79 2c5d s ARG 354 Ca 0.00 -1.90 -0.30 0.00 -0.52 0.00 0.00 55.73 53.01 2c5d s ARG 354 Cb 0.00 -1.72 -0.05 0.00 0.52 0.00 0.00 34.95 33.69 2c5d s ARG 354 CO 0.00 0.18 1.13 -0.51 0.02 0.00 0.00 175.30 176.11 2c5d s LEU 355 N -3.59 4.38 -0.01 2.53 1.43 -1.24 -0.94 118.68 121.24 2c5d s LEU 355 Ca 0.32 1.92 0.08 0.00 -1.03 0.00 0.00 54.13 55.42 2c5d s LEU 355 Cb 0.01 -3.58 -0.02 0.00 0.03 0.00 0.00 46.19 42.63 2c5d s LEU 355 CO 0.16 -0.38 -0.24 -0.70 0.23 0.00 0.00 176.35 175.41 2c5d s GLU 356 N 0.90 1.95 -0.14 1.70 2.12 0.65 -2.99 118.70 122.89 2c5d s GLU 356 Ca 0.56 -0.90 -0.00 0.00 0.36 0.00 0.00 54.97 54.99 2c5d s GLU 356 Cb -0.27 -1.91 0.03 0.00 0.26 0.00 0.00 34.13 32.24 2c5d s GLU 356 CO 0.29 0.52 -0.10 -1.17 -0.54 0.00 0.00 175.26 174.26 2c5d s LEU 357 N -0.65 1.54 -0.12 2.70 2.96 0.43 0.14 118.68 125.69 2c5d s LEU 357 Ca 0.10 -0.48 -0.03 0.00 -0.22 0.00 0.00 54.13 53.50 2c5d s LEU 357 Cb -0.09 -1.02 -0.03 0.00 0.50 0.00 0.00 46.19 45.54 2c5d s LEU 357 CO -0.01 -0.11 -0.00 -1.10 -1.32 0.00 0.00 176.35 173.82 2c5d s GLN 358 N 1.58 3.29 -0.02 1.98 -0.21 -0.13 -1.00 119.66 125.16 2c5d s GLN 358 Ca 0.04 -0.43 0.05 0.00 0.02 0.00 0.00 55.36 55.04 2c5d s GLN 358 Cb -0.13 -2.88 -0.01 0.00 1.00 0.00 0.00 33.01 30.99 2c5d s GLN 358 CO -0.09 0.53 -0.17 -0.51 -2.12 0.00 0.00 175.29 172.92 2c5d s LEU 359 N -0.40 2.02 -0.12 2.90 1.02 0.20 -1.34 118.68 122.98 2c5d s LEU 359 Ca 0.07 -0.32 -0.03 0.00 0.02 0.00 0.00 54.13 53.88 2c5d s LEU 359 Cb -0.12 -0.90 0.05 0.00 0.02 0.00 0.00 46.19 45.24 2c5d s LEU 359 CO 0.02 0.21 0.06 -0.60 0.02 0.00 0.00 176.35 176.06 2c5d s ARG 360 N -0.37 0.14 -0.63 1.70 3.52 -0.75 -1.73 118.95 120.83 2c5d s ARG 360 Ca 0.06 0.06 0.06 0.00 -0.13 0.00 0.00 55.73 55.78 2c5d s ARG 360 Cb -0.07 -1.32 0.26 0.00 -1.56 0.00 0.00 34.95 32.26 2c5d s ARG 360 CO -0.00 -0.51 0.76 0.66 -0.81 0.00 0.00 175.30 175.39 2c5d n TYR 361 N 5.25 3.61 -1.79 5.12 4.02 -1.21 -0.34 117.16 131.82 2c5d n TYR 361 Ca -0.06 -4.14 -0.01 0.00 -0.01 0.00 0.00 57.90 53.68 2c5d n TYR 361 Cb 0.49 -0.55 0.00 0.00 -0.02 0.00 0.00 39.34 39.26 2c5d n TYR 361 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 2c5d n ASN 362 N 0.79 -3.36 0.00 7.72 3.02 0.29 -4.34 115.26 119.37 2c5d n ASN 362 Ca 0.30 0.22 0.00 0.00 -0.03 0.00 0.00 54.58 55.07 2c5d n ASN 362 Cb 0.41 -1.99 0.00 0.00 -0.61 0.00 0.00 39.78 37.59 2c5d n ASN 362 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2c5d n GLY 363 N -0.15 0.67 3.55 7.41 0.00 -1.25 -4.89 105.19 110.53 2c5d n GLY 363 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 2c5d n GLY 363 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2c5d s VAL 364 N 0.00 3.31 0.83 1.61 1.01 -1.26 -4.98 120.40 120.92 2c5d s VAL 364 Ca 0.00 0.05 -0.12 0.00 0.00 0.00 0.00 61.98 61.91 2c5d s VAL 364 Cb 0.00 -3.79 0.09 0.00 0.00 0.00 0.00 36.38 32.68 2c5d s VAL 364 CO 0.00 -0.76 1.10 -0.83 0.00 0.00 0.00 175.10 174.61 2c5d s GLY 365 N 8.77 1.61 -0.27 4.51 0.00 -1.26 -3.29 107.32 117.38 2c5d s GLY 365 Ca 0.73 -0.24 -0.28 0.00 0.00 0.00 0.00 44.72 44.93 2c5d s GLY 365 CO 0.16 0.22 1.33 -1.60 0.00 0.00 0.00 173.10 173.21 2c5d s ARG 366 N -5.14 0.13 -0.17 2.90 3.52 -0.71 -4.95 118.95 114.53 2c5d s ARG 366 Ca 0.62 0.06 -0.13 0.00 -0.13 0.00 0.00 55.73 56.15 2c5d s ARG 366 Cb -0.15 0.06 0.05 0.00 -1.56 0.00 0.00 34.95 33.35 2c5d s ARG 366 CO 0.54 -0.04 0.44 0.54 -0.81 0.00 0.00 175.30 175.98 2c5d s VAL 367 N -0.76 -0.01 0.12 7.11 0.11 -1.26 -0.62 120.40 125.09 2c5d s VAL 367 Ca 0.07 0.04 0.06 0.00 -2.93 0.00 0.00 61.98 59.22 2c5d s VAL 367 Cb -0.02 -0.64 -0.04 0.00 -1.53 0.00 0.00 36.38 34.15 2c5d s VAL 367 CO -0.09 0.02 -0.14 -0.89 -3.33 0.00 0.00 175.10 170.68 2c5d s THR 368 N 0.84 1.31 -0.18 5.04 2.01 -0.18 -4.97 115.64 119.52 2c5d s THR 368 Ca -0.05 -1.75 -0.12 0.00 0.31 0.00 0.00 61.69 60.08 2c5d s THR 368 Cb -0.06 -1.55 0.05 0.00 0.01 0.00 0.00 72.50 70.95 2c5d s THR 368 CO -0.07 -0.45 0.44 -0.55 -0.69 0.00 0.00 174.62 173.31 2c5d s SER 369 N -2.52 -0.52 0.00 3.53 0.15 -1.26 -0.43 113.70 112.65 2c5d s SER 369 Ca 0.10 0.94 0.00 0.00 0.70 0.00 0.00 55.95 57.68 2c5d s SER 369 Cb -0.04 0.87 0.00 0.00 -1.71 0.00 0.00 66.02 65.14 2c5d s SER 369 CO 0.03 -0.18 0.00 -0.24 1.20 0.00 0.00 173.24 174.05 2c5d n SER 370 N 3.65 0.00 -0.03 5.45 2.88 -1.16 -5.05 113.62 119.35 2c5d n SER 370 Ca -0.19 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.35 2c5d n SER 370 Cb 0.56 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 64.02 2c5d n SER 370 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2c5d n GLY 371 N 0.00 -2.13 1.70 0.46 0.00 -1.26 -3.60 105.19 100.36 2c5d n GLY 371 Ca 0.00 -1.45 -0.11 0.00 0.00 0.00 0.00 46.02 44.46 2c5d n GLY 371 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2c5d n PRO 372 N -0.36 -0.04 -2.54 1.61 -0.04 -1.26 -4.93 135.00 127.44 2c5d n PRO 372 Ca 0.00 -1.08 -0.39 0.00 -0.04 0.00 0.00 63.50 61.99 2c5d n PRO 372 Cb 0.01 -0.41 -0.04 0.00 -0.04 0.00 0.00 33.50 33.01 2c5d n PRO 372 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2c5d s VAL 373 N -1.64 3.65 -0.09 0.52 1.01 -1.26 -4.52 120.40 118.07 2c5d s VAL 373 Ca 0.31 1.51 0.05 0.00 0.00 0.00 0.00 61.98 63.84 2c5d s VAL 373 Cb -0.01 -3.90 -0.09 0.00 0.00 0.00 0.00 36.38 32.38 2c5d s VAL 373 CO 0.21 0.25 -0.02 -0.38 0.00 0.00 0.00 175.10 175.15 2c5d n ILE 374 N 0.76 0.59 -0.71 2.22 2.08 0.05 -4.71 119.36 119.65 2c5d n ILE 374 Ca 0.01 -0.30 -0.05 0.00 0.56 0.00 0.00 62.75 62.96 2c5d n ILE 374 Cb 0.47 -0.82 -0.07 0.00 -0.75 0.00 0.00 39.64 38.46 2c5d n ILE 374 CO 0.00 0.00 0.00 -0.46 0.56 0.00 0.00 176.55 176.65 2c5d n ASN 375 N -2.53 5.16 -0.66 4.38 2.04 -1.23 -4.28 115.26 118.14 2c5d n ASN 375 Ca -0.16 -2.41 0.12 0.00 -0.44 0.00 0.00 54.58 51.70 2c5d n ASN 375 Cb 0.74 -1.23 0.37 0.00 -2.53 0.00 0.00 39.78 37.14 2c5d n ASN 375 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 2c5d n HIS 376 N 1.96 0.11 -0.27 -2.53 1.44 -1.15 -4.38 115.22 110.40 2c5d n HIS 376 Ca 0.19 -0.05 0.00 0.00 -2.01 0.00 0.00 57.72 55.84 2c5d n HIS 376 Cb 0.67 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.78 2c5d n HIS 376 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2c5d n GLY 377 N 1.23 2.09 3.93 -1.39 0.00 -0.71 -5.02 105.19 105.32 2c5d n GLY 377 Ca 0.17 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.92 2c5d n GLY 377 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2c5d s MET 378 N -0.13 3.42 0.76 1.61 -1.94 -1.26 -4.71 119.30 117.05 2c5d s MET 378 Ca 0.00 -0.56 -0.11 0.00 -1.71 0.00 0.00 55.69 53.31 2c5d s MET 378 Cb 0.00 -2.98 0.05 0.00 2.01 0.00 0.00 34.83 33.92 2c5d s MET 378 CO 0.00 0.55 1.09 -1.58 -0.01 0.00 0.00 175.02 175.07 2c5d s TRP 379 N -1.67 2.59 0.23 -0.03 0.52 -1.26 -4.54 118.94 114.79 2c5d s TRP 379 Ca 0.34 1.55 -0.21 0.00 0.02 0.00 0.00 56.10 57.81 2c5d s TRP 379 Cb -0.12 -3.05 0.07 0.00 -1.15 0.00 0.00 33.47 29.22 2c5d s TRP 379 CO 0.28 -1.78 0.97 1.14 0.02 0.00 0.00 176.95 177.58 2c5d s GLN 380 N -4.86 1.54 -0.12 4.98 -2.07 -1.05 -4.95 119.66 113.12 2c5d s GLN 380 Ca 0.61 -0.98 0.02 0.00 -1.82 0.00 0.00 55.36 53.19 2c5d s GLN 380 Cb -0.17 0.44 0.01 0.00 -1.09 0.00 0.00 33.01 32.20 2c5d s GLN 380 CO 0.55 -0.72 -0.16 0.99 -1.32 0.00 0.00 175.29 174.63 2c5d s THR 381 N -2.30 1.58 0.06 3.63 2.01 -1.26 -0.98 115.64 118.38 2c5d s THR 381 Ca 0.19 -0.68 0.09 0.00 0.31 0.00 0.00 61.69 61.60 2c5d s THR 381 Cb -0.03 -1.44 -0.03 0.00 0.01 0.00 0.00 72.50 71.01 2c5d s THR 381 CO 0.07 0.46 -0.24 -0.63 -0.69 0.00 0.00 174.62 173.58 2c5d s ILE 382 N 1.03 1.95 -0.20 1.82 1.01 -0.39 0.13 121.20 126.54 2c5d s ILE 382 Ca -0.05 -1.39 -0.21 0.00 0.00 0.00 0.00 60.65 59.00 2c5d s ILE 382 Cb -0.15 -1.69 0.06 0.00 0.01 0.00 0.00 42.46 40.69 2c5d s ILE 382 CO -0.03 0.23 0.59 -0.94 0.00 0.00 0.00 174.94 174.79 2c5d s SER 383 N -1.39 -0.60 -0.02 3.58 1.04 -0.55 -1.44 113.70 114.32 2c5d s SER 383 Ca 0.10 1.12 0.06 0.00 0.48 0.00 0.00 55.95 57.71 2c5d s SER 383 Cb -0.10 1.13 -0.02 0.00 0.10 0.00 0.00 66.02 67.13 2c5d s SER 383 CO 0.03 -0.24 -0.20 -0.69 0.98 0.00 0.00 173.24 173.12 2c5d s VAL 384 N 0.15 2.62 0.09 5.02 1.01 -0.07 -1.46 120.40 127.76 2c5d s VAL 384 Ca -0.01 -0.96 -0.24 0.00 0.00 0.00 0.00 61.98 60.77 2c5d s VAL 384 Cb -0.04 -2.00 0.06 0.00 0.00 0.00 0.00 36.38 34.40 2c5d s VAL 384 CO 0.02 0.54 0.57 -1.83 0.00 0.00 0.00 175.10 174.39 2c5d s GLU 385 N -0.82 1.15 -0.52 2.72 -1.05 -0.78 -1.06 118.70 118.34 2c5d s GLU 385 Ca 0.11 -0.30 -0.00 0.00 -0.15 0.00 0.00 54.97 54.64 2c5d s GLU 385 Cb -0.10 0.53 0.44 0.00 -0.44 0.00 0.00 34.13 34.55 2c5d s GLU 385 CO 0.01 -0.45 1.96 0.39 0.95 0.00 0.00 175.26 178.12 2c5d n GLU 386 N 0.10 2.34 -1.57 -4.83 1.02 -0.91 -1.02 120.64 115.76 2c5d n GLU 386 Ca -0.18 -2.74 -0.47 0.00 -0.02 0.00 0.00 57.16 53.75 2c5d n GLU 386 Cb 0.62 -2.07 -0.03 0.00 -0.02 0.00 0.00 31.44 29.94 2c5d n GLU 386 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2c5d n LEU 387 N -0.66 1.48 0.00 -4.62 4.77 -1.26 -4.61 117.00 112.10 2c5d n LEU 387 Ca 0.53 1.16 0.00 0.00 -0.03 0.00 0.00 56.01 57.67 2c5d n LEU 387 Cb 0.88 -1.23 0.00 0.00 -2.33 0.00 0.00 43.42 40.74 2c5d n LEU 387 CO 0.64 -1.44 0.00 0.00 -1.33 0.00 0.00 177.39 175.26 2c5d n ALA 388 N 0.87 0.00 -0.78 -1.18 0.00 -1.26 -2.38 120.51 115.78 2c5d n ALA 388 Ca 0.13 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.65 2c5d n ALA 388 Cb 0.28 0.00 0.35 0.00 0.00 0.00 0.00 19.45 20.08 2c5d n ALA 388 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2c5d n ARG 389 N 8.84 4.04 -2.35 0.00 -4.01 -1.26 -4.93 116.66 116.98 2c5d n ARG 389 Ca 0.00 -2.96 -0.09 0.00 -1.04 0.00 0.00 57.85 53.76 2c5d n ARG 389 Cb 0.00 -2.01 -0.00 0.00 -3.04 0.00 0.00 32.46 27.41 2c5d n ARG 389 CO 0.00 0.00 0.00 0.09 -3.04 0.00 0.00 177.63 174.68 2c5d n ASN 390 N 0.60 1.68 -3.78 2.89 3.02 -1.00 -2.43 115.26 116.24 2c5d n ASN 390 Ca 0.25 -1.66 -0.25 0.00 -0.03 0.00 0.00 54.58 52.90 2c5d n ASN 390 Cb 1.00 0.00 -0.17 0.00 -0.61 0.00 0.00 39.78 40.00 2c5d n ASN 390 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2c5d s LEU 391 N 0.00 0.85 -0.12 3.41 0.20 0.23 -4.04 118.68 119.21 2c5d s LEU 391 Ca 0.09 -0.33 -0.02 0.00 0.69 0.00 0.00 54.13 54.56 2c5d s LEU 391 Cb -0.01 -0.54 -0.03 0.00 -0.43 0.00 0.00 46.19 45.18 2c5d s LEU 391 CO 0.06 -0.22 -0.04 -0.69 -0.29 0.00 0.00 176.35 175.18 2c5d s VAL 392 N 1.90 3.93 -0.09 1.68 1.01 -0.19 -0.88 120.40 127.77 2c5d s VAL 392 Ca 0.03 -0.37 0.04 0.00 0.00 0.00 0.00 61.98 61.69 2c5d s VAL 392 Cb -0.14 -2.68 -0.01 0.00 0.00 0.00 0.00 36.38 33.56 2c5d s VAL 392 CO -0.06 0.55 -0.23 -0.63 0.00 0.00 0.00 175.10 174.72 2c5d s ILE 393 N -0.23 2.16 0.04 2.22 1.01 0.32 -1.86 121.20 124.85 2c5d s ILE 393 Ca 0.04 -1.00 0.05 0.00 0.00 0.00 0.00 60.65 59.74 2c5d s ILE 393 Cb -0.13 -1.81 -0.02 0.00 0.01 0.00 0.00 42.46 40.51 2c5d s ILE 393 CO 0.02 0.56 -0.15 -0.54 0.00 0.00 0.00 174.94 174.84 2c5d s LYS 394 N 0.13 0.99 -0.19 2.79 1.02 -0.53 -0.69 119.74 123.26 2c5d s LYS 394 Ca -0.12 -0.76 0.01 0.00 0.02 0.00 0.00 55.97 55.12 2c5d s LYS 394 Cb -0.16 -1.00 0.04 0.00 -0.52 0.00 0.00 37.83 36.18 2c5d s LYS 394 CO 0.07 0.25 -0.11 0.08 -0.92 0.00 0.00 175.35 174.71 2c5d s VAL 395 N -0.81 1.63 -0.91 3.17 1.01 0.70 -1.48 120.40 123.71 2c5d s VAL 395 Ca 0.02 -0.91 -0.03 0.00 0.00 0.00 0.00 61.98 61.06 2c5d s VAL 395 Cb -0.08 -1.66 -0.04 0.00 0.00 0.00 0.00 36.38 34.60 2c5d s VAL 395 CO 0.01 0.24 0.78 0.59 0.00 0.00 0.00 175.10 176.73 2c5d n ASN 396 N 4.71 -4.62 -0.20 3.32 3.02 0.36 -2.82 115.26 119.02 2c5d n ASN 396 Ca -0.15 -0.56 -0.02 0.00 -0.03 0.00 0.00 54.58 53.82 2c5d n ASN 396 Cb 0.47 -4.37 -0.01 0.00 -0.61 0.00 0.00 39.78 35.26 2c5d n ASN 396 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2c5d n ARG 397 N -3.14 -1.89 -5.03 3.52 3.00 -1.26 -4.90 116.66 106.95 2c5d n ARG 397 Ca -0.12 0.36 -0.32 0.00 -0.01 0.00 0.00 57.85 57.76 2c5d n ARG 397 Cb 0.61 -4.13 -0.15 0.00 0.00 0.00 0.00 32.46 28.79 2c5d n ARG 397 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 2c5d s ASP 398 N -1.32 3.58 0.40 0.55 2.15 -1.13 -5.06 116.67 115.84 2c5d s ASP 398 Ca 0.00 -0.38 -0.25 0.00 0.43 0.00 0.00 52.55 52.35 2c5d s ASP 398 Cb 0.00 -1.08 -0.09 0.00 -0.30 0.00 0.00 42.92 41.46 2c5d s ASP 398 CO 0.00 0.25 1.11 0.00 -0.17 0.00 0.00 175.17 176.36 2c5d s ALA 399 N -0.15 3.12 0.00 3.66 0.00 -1.26 -0.22 121.76 126.91 2c5d s ALA 399 Ca -0.02 0.84 0.00 0.00 0.00 0.00 0.00 51.96 52.77 2c5d s ALA 399 Cb -0.14 -3.33 0.00 0.00 0.00 0.00 0.00 23.12 19.66 2c5d s ALA 399 CO 0.04 -0.37 0.00 1.33 0.00 0.00 0.00 175.76 176.75 2c5d n VAL 400 N 0.04 0.00 -3.87 0.00 0.24 0.13 -4.87 118.33 110.01 2c5d n VAL 400 Ca 0.04 0.00 -0.16 0.00 -2.04 0.00 0.00 64.34 62.19 2c5d n VAL 400 Cb 0.48 -0.59 -0.16 0.00 -1.47 0.00 0.00 33.84 32.10 2c5d n VAL 400 CO 0.00 0.00 0.00 -0.04 -2.14 0.00 0.00 176.83 174.65 2c5d s MET 401 N -1.62 0.15 -0.23 7.34 -1.94 -1.08 -4.54 119.30 117.38 2c5d s MET 401 Ca 0.00 0.11 -0.00 0.00 -1.71 0.00 0.00 55.69 54.09 2c5d s MET 401 Cb 0.00 -0.36 0.06 0.00 2.01 0.00 0.00 34.83 36.55 2c5d s MET 401 CO 0.00 -0.13 -0.03 0.21 -0.01 0.00 0.00 175.02 175.06 2c5d s LYS 402 N 0.95 1.34 -0.08 2.03 2.20 -1.26 -0.52 119.74 124.40 2c5d s LYS 402 Ca -0.09 -0.85 0.01 0.00 -0.36 0.00 0.00 55.97 54.69 2c5d s LYS 402 Cb -0.12 -2.46 -0.03 0.00 -1.51 0.00 0.00 37.83 33.71 2c5d s LYS 402 CO -0.02 -0.62 -0.10 0.42 -0.36 0.00 0.00 175.35 174.67 2c5d s ILE 403 N 1.52 3.44 -0.03 5.43 1.09 -0.06 -4.90 121.20 127.70 2c5d s ILE 403 Ca -0.04 -0.56 -0.26 0.00 -1.10 0.00 0.00 60.65 58.69 2c5d s ILE 403 Cb -0.18 -2.41 -0.04 0.00 -1.06 0.00 0.00 42.46 38.77 2c5d s ILE 403 CO -0.07 0.58 0.80 0.00 -0.10 0.00 0.00 174.94 176.14 2c5d s ALA 404 N -0.50 3.29 0.26 9.38 0.00 -1.26 0.77 121.76 133.68 2c5d s ALA 404 Ca 0.07 0.29 0.08 0.00 0.00 0.00 0.00 51.96 52.40 2c5d s ALA 404 Cb -0.12 -3.08 -0.05 0.00 0.00 0.00 0.00 23.12 19.87 2c5d s ALA 404 CO 0.02 -0.11 -0.11 0.14 0.00 0.00 0.00 175.76 175.69 2c5d s VAL 405 N 0.72 1.84 -0.57 0.00 -7.23 -1.02 -4.92 120.40 109.21 2c5d s VAL 405 Ca 0.42 -2.20 0.06 0.00 -1.81 0.00 0.00 61.98 58.45 2c5d s VAL 405 Cb -0.19 -2.30 0.24 0.00 0.56 0.00 0.00 36.38 34.69 2c5d s VAL 405 CO 0.22 -0.41 0.65 0.00 -0.31 0.00 0.00 175.10 175.25 2c5d n ALA 406 N -0.53 3.56 0.00 1.32 0.00 -1.26 -4.67 120.51 118.93 2c5d n ALA 406 Ca -0.06 -4.35 0.00 0.00 0.00 0.00 0.00 53.44 49.03 2c5d n ALA 406 Cb 0.62 -0.88 0.00 0.00 0.00 0.00 0.00 19.45 19.18 2c5d n ALA 406 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c5d n GLY 407 N 1.15 1.46 3.63 0.00 0.00 -1.26 -5.12 105.19 105.06 2c5d n GLY 407 Ca 0.27 -1.52 -0.31 0.00 0.00 0.00 0.00 46.02 44.46 2c5d n GLY 407 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2c5d s ASP 408 N 0.00 4.78 0.12 1.61 1.01 -1.26 -5.03 116.67 117.91 2c5d s ASP 408 Ca 0.00 -0.19 -0.14 0.00 0.71 0.00 0.00 52.55 52.93 2c5d s ASP 408 Cb 0.00 -1.10 -0.03 0.00 1.01 0.00 0.00 42.92 42.80 2c5d s ASP 408 CO 0.00 0.22 1.53 -0.07 0.21 0.00 0.00 175.17 177.06 2c5d h LEU 409 N 3.93 0.77 -9.54 1.23 3.38 -1.94 -3.42 115.31 109.73 2c5d h LEU 409 Ca -0.48 -0.36 -0.53 0.00 0.09 0.00 0.00 57.88 56.59 2c5d h LEU 409 Cb 1.17 -0.21 0.03 0.00 0.09 0.00 0.00 40.66 41.74 2c5d h LEU 409 CO 0.56 0.95 0.85 -0.36 0.09 0.00 0.00 178.44 180.54 2c5d s PHE 410 N -4.78 2.96 -0.06 1.13 0.40 -1.26 -4.58 117.98 111.79 2c5d s PHE 410 Ca -0.13 0.67 0.01 0.00 -0.60 0.00 0.00 56.93 56.89 2c5d s PHE 410 Cb 0.10 -3.84 -0.03 0.00 0.51 0.00 0.00 43.02 39.76 2c5d s PHE 410 CO 0.82 -3.12 -0.08 -0.65 0.70 0.00 0.00 175.22 172.88 2c5d s GLN 411 N 1.55 2.69 -0.22 0.44 -1.52 0.01 -4.81 119.66 117.80 2c5d s GLN 411 Ca 0.69 -0.58 -0.29 0.00 -1.95 0.00 0.00 55.36 53.22 2c5d s GLN 411 Cb -0.40 -2.54 -0.01 0.00 -0.22 0.00 0.00 33.01 29.84 2c5d s GLN 411 CO 0.31 0.65 1.30 -2.14 -0.25 0.00 0.00 175.29 175.16 2c5d s PRO 412 N -0.82 4.07 -0.18 2.91 0.02 -1.26 -0.05 135.00 139.69 2c5d s PRO 412 Ca 0.12 1.49 -0.04 0.00 0.02 0.00 0.00 61.00 62.59 2c5d s PRO 412 Cb -0.11 -3.83 0.08 0.00 0.02 0.00 0.00 34.50 30.66 2c5d s PRO 412 CO 0.01 -0.92 0.19 -1.21 -0.33 0.00 0.00 177.00 174.74 2c5d s GLU 413 N 3.85 0.14 -0.93 5.54 2.02 0.41 -4.95 118.70 124.78 2c5d s GLU 413 Ca 0.56 0.20 -0.05 0.00 0.02 0.00 0.00 54.97 55.71 2c5d s GLU 413 Cb -0.20 -1.19 -0.03 0.00 0.10 0.00 0.00 34.13 32.81 2c5d s GLU 413 CO 0.19 -0.60 0.81 0.54 0.02 0.00 0.00 175.26 176.21 2c5d n ARG 414 N 5.31 -1.74 -1.55 1.61 1.74 -1.26 -3.07 116.66 117.70 2c5d n ARG 414 Ca -0.06 1.07 -0.16 0.00 -0.77 0.00 0.00 57.85 57.94 2c5d n ARG 414 Cb 0.49 -5.48 -0.06 0.00 -1.02 0.00 0.00 32.46 26.39 2c5d n ARG 414 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2c5d n GLY 415 N -1.51 1.33 3.19 -0.13 0.00 -1.26 -4.92 105.19 101.89 2c5d n GLY 415 Ca -0.05 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.85 2c5d n GLY 415 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2c5d s LEU 416 N -4.25 1.20 -0.13 0.99 1.43 -1.18 -4.93 118.68 111.82 2c5d s LEU 416 Ca 0.00 -0.19 -0.07 0.00 -1.03 0.00 0.00 54.13 52.83 2c5d s LEU 416 Cb 0.00 1.03 -0.04 0.00 0.03 0.00 0.00 46.19 47.21 2c5d s LEU 416 CO 0.00 -0.50 0.14 -0.31 0.23 0.00 0.00 176.35 175.91 2c5d s TYR 417 N -2.00 3.58 0.27 0.29 1.51 -0.23 -0.45 117.35 120.32 2c5d s TYR 417 Ca -0.09 0.51 0.08 0.00 -1.01 0.00 0.00 57.07 56.56 2c5d s TYR 417 Cb -0.03 -1.96 -0.05 0.00 -0.11 0.00 0.00 41.96 39.80 2c5d s TYR 417 CO -0.01 0.70 -0.10 -1.01 -1.11 0.00 0.00 175.55 174.02 2c5d s HIS 418 N -0.90 1.99 -0.29 2.71 3.76 0.92 -1.34 115.29 122.14 2c5d s HIS 418 Ca 0.14 -0.60 -0.16 0.00 -0.15 0.00 0.00 55.06 54.29 2c5d s HIS 418 Cb -0.12 -1.05 0.15 0.00 1.11 0.00 0.00 32.58 32.67 2c5d s HIS 418 CO 0.04 0.39 1.01 -1.17 -0.85 0.00 0.00 174.74 174.15 2c5d s LEU 419 N -3.44 -0.46 0.11 0.89 2.96 -0.74 -0.81 118.68 117.19 2c5d s LEU 419 Ca 0.28 0.73 0.02 0.00 -0.22 0.00 0.00 54.13 54.94 2c5d s LEU 419 Cb 0.01 1.67 -0.04 0.00 0.50 0.00 0.00 46.19 48.33 2c5d s LEU 419 CO 0.12 -0.12 0.20 0.20 -1.32 0.00 0.00 176.35 175.43 2c5d s ASN 420 N 1.35 6.11 -0.15 3.68 0.01 -0.29 -0.43 114.94 125.21 2c5d s ASN 420 Ca -0.09 0.14 -0.05 0.00 -0.71 0.00 0.00 52.86 52.15 2c5d s ASN 420 Cb -0.04 -1.80 0.07 0.00 0.41 0.00 0.00 41.25 39.90 2c5d s ASN 420 CO -0.14 0.12 0.29 -0.22 -1.51 0.00 0.00 177.10 175.64 2c5d s LEU 421 N -2.82 -0.37 0.07 0.60 0.20 -0.17 -1.09 118.68 115.11 2c5d s LEU 421 Ca 0.33 0.62 0.08 0.00 0.69 0.00 0.00 54.13 55.84 2c5d s LEU 421 Cb -0.12 0.82 -0.04 0.00 -0.43 0.00 0.00 46.19 46.43 2c5d s LEU 421 CO 0.27 -0.24 -0.16 0.42 -0.29 0.00 0.00 176.35 176.34 2c5d s THR 422 N 2.46 2.93 -0.06 3.68 -4.23 0.02 0.01 115.64 120.44 2c5d s THR 422 Ca 0.01 -1.29 0.03 0.00 -1.18 0.00 0.00 61.69 59.27 2c5d s THR 422 Cb -0.12 -2.29 -0.02 0.00 1.34 0.00 0.00 72.50 71.40 2c5d s THR 422 CO -0.10 0.23 -0.14 -0.69 -0.54 0.00 0.00 174.62 173.38 2c5d s VAL 423 N -1.04 3.02 -1.38 2.29 1.01 -0.52 -0.30 120.40 123.47 2c5d s VAL 423 Ca 0.17 -0.73 -0.10 0.00 0.00 0.00 0.00 61.98 61.32 2c5d s VAL 423 Cb -0.11 -2.20 0.02 0.00 0.00 0.00 0.00 36.38 34.10 2c5d s VAL 423 CO 0.08 0.58 1.16 0.61 0.00 0.00 0.00 175.10 177.53 2c5d n GLY 424 N 2.53 -0.54 0.00 4.51 0.00 0.18 -1.98 105.19 109.89 2c5d n GLY 424 Ca -0.17 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.10 2c5d n GLY 424 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c5d n GLY 425 N -1.97 1.67 3.46 -0.02 0.00 -1.23 -4.40 105.19 102.69 2c5d n GLY 425 Ca 0.01 -1.24 -0.23 0.00 0.00 0.00 0.00 46.02 44.57 2c5d n GLY 425 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2c5d s ILE 426 N -1.97 1.98 -0.86 -0.61 -4.36 -1.26 -4.29 121.20 109.82 2c5d s ILE 426 Ca 0.00 -2.21 0.19 0.00 -0.26 0.00 0.00 60.65 58.37 2c5d s ILE 426 Cb 0.00 -2.43 0.17 0.00 1.25 0.00 0.00 42.46 41.46 2c5d s ILE 426 CO 0.00 -0.33 1.59 -2.65 0.24 0.00 0.00 174.94 173.79 2c5d n PRO 427 N -0.62 0.06 -1.23 0.37 -0.02 -1.26 -4.58 135.00 127.71 2c5d n PRO 427 Ca -0.06 0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.69 2c5d n PRO 427 Cb 0.62 -1.60 0.00 0.00 -0.02 0.00 0.00 33.50 32.50 2c5d n PRO 427 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45 2c5d n PHE 428 N -1.71 0.00 -3.20 6.00 1.16 -1.26 -5.09 117.46 113.36 2c5d n PHE 428 Ca 0.04 0.00 -0.39 0.00 -1.87 0.00 0.00 57.45 55.23 2c5d n PHE 428 Cb 0.21 0.00 -0.05 0.00 -1.61 0.00 0.00 39.48 38.03 2c5d n PHE 428 CO 0.00 0.00 0.00 -1.58 -1.87 0.00 0.00 176.76 173.31 2c5d s HIS 429 N -1.05 3.64 0.56 2.97 5.65 -1.26 -4.95 115.29 120.84 2c5d s HIS 429 Ca 0.00 1.16 0.35 0.00 0.25 0.00 0.00 55.06 56.82 2c5d s HIS 429 Cb 0.00 -2.63 1.50 0.00 -1.18 0.00 0.00 32.58 30.27 2c5d s HIS 429 CO 0.00 0.28 1.77 1.05 -0.65 0.00 0.00 174.74 177.19 2c5d h GLU 430 N 6.00 0.00 0.00 2.88 9.09 -1.97 0.46 114.58 131.05 2c5d h GLU 430 Ca -0.44 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.97 2c5d h GLU 430 Cb 1.20 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.30 2c5d h GLU 430 CO 0.71 0.00 0.00 0.87 0.05 0.00 0.00 179.01 180.64 2c5d h LYS 431 N 0.00 0.00 -0.50 1.06 1.57 -1.93 -1.79 116.57 114.98 2c5d h LYS 431 Ca 0.52 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.30 2c5d h LYS 431 Cb 2.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.51 2c5d h LYS 431 CO -0.01 0.00 0.00 -0.25 -0.57 0.00 0.00 179.45 178.62 2c5d n ASP 432 N -2.89 3.62 0.00 0.86 10.43 0.16 -4.90 116.55 123.83 2c5d n ASP 432 Ca -0.02 -2.00 0.00 0.00 2.57 0.00 0.00 54.79 55.34 2c5d n ASP 432 Cb 0.10 -0.33 0.00 0.00 1.84 0.00 0.00 41.12 42.73 2c5d n ASP 432 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 2c5d n LEU 433 N 1.55 0.00 0.00 0.64 4.77 -0.67 -4.97 117.00 118.31 2c5d n LEU 433 Ca 0.21 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.19 2c5d n LEU 433 Cb 0.61 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.70 2c5d n LEU 433 CO 0.16 0.00 -0.34 0.52 -1.33 0.00 0.00 177.39 176.40 2c5d n VAL 434 N 0.00 0.00 -3.32 4.08 0.31 -1.26 -4.91 118.33 113.22 2c5d n VAL 434 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.23 2c5d n VAL 434 Cb 0.00 -0.54 -0.07 0.00 -0.91 0.00 0.00 33.84 32.33 2c5d n VAL 434 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 2c5d s GLN 435 N -1.63 0.39 0.84 5.55 2.00 -1.26 -4.96 119.66 120.58 2c5d s GLN 435 Ca 0.00 0.16 -0.16 0.00 -2.00 0.00 0.00 55.36 53.37 2c5d s GLN 435 Cb 0.00 -0.38 -0.06 0.00 0.80 0.00 0.00 33.01 33.38 2c5d s GLN 435 CO 0.00 -0.97 0.08 -2.30 -0.50 0.00 0.00 175.29 171.60 2c5d n PRO 436 N 5.35 0.01 -3.57 1.67 -0.02 -1.26 -5.03 135.00 132.15 2c5d n PRO 436 Ca -0.00 0.03 -0.13 0.00 -2.02 0.00 0.00 63.50 61.38 2c5d n PRO 436 Cb 0.49 -1.53 -0.06 0.00 -0.02 0.00 0.00 33.50 32.38 2c5d n PRO 436 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 2c5d s ILE 437 N -2.09 0.00 -0.70 4.25 2.07 -1.26 -5.10 121.20 118.37 2c5d s ILE 437 Ca 0.55 0.00 -0.27 0.00 -1.41 0.00 0.00 60.65 59.52 2c5d s ILE 437 Cb -0.28 -1.00 0.02 0.00 0.13 0.00 0.00 42.46 41.33 2c5d s ILE 437 CO 0.68 0.00 1.45 0.21 -1.91 0.00 0.00 174.94 175.37 2c5d s ASN 438 N -0.76 5.90 0.46 4.50 3.84 -1.26 -4.87 114.94 122.76 2c5d s ASN 438 Ca -0.04 -0.23 0.27 0.00 0.21 0.00 0.00 52.86 53.07 2c5d s ASN 438 Cb -0.02 -2.55 1.31 0.00 -0.55 0.00 0.00 41.25 39.44 2c5d s ASN 438 CO 0.03 -2.00 1.78 1.55 -2.79 0.00 0.00 177.10 175.67 2c5d h PRO 439 N 11.46 0.21 -6.00 0.43 0.13 -1.92 -3.36 132.00 132.95 2c5d h PRO 439 Ca -0.27 -0.01 -0.70 0.00 -0.87 0.00 0.00 66.00 64.15 2c5d h PRO 439 Cb 1.08 -0.05 -0.02 0.00 0.13 0.00 0.00 31.00 32.14 2c5d h PRO 439 CO 1.26 0.14 1.37 0.54 -0.23 0.00 0.00 178.00 181.07 2c5d n ARG 440 N -4.45 0.84 -3.92 0.86 1.74 -1.26 -1.76 116.66 108.71 2c5d n ARG 440 Ca 0.26 0.23 -0.28 0.00 -0.77 0.00 0.00 57.85 57.29 2c5d n ARG 440 Cb 1.06 -2.22 -0.16 0.00 -1.02 0.00 0.00 32.46 30.11 2c5d n ARG 440 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2c5d s LEU 441 N 6.79 1.63 -1.19 0.55 2.96 -1.26 -4.39 118.68 123.77 2c5d s LEU 441 Ca 1.11 -0.61 -0.13 0.00 -0.22 0.00 0.00 54.13 54.29 2c5d s LEU 441 Cb -1.02 -0.97 0.19 0.00 0.50 0.00 0.00 46.19 44.90 2c5d s LEU 441 CO 0.54 -0.15 1.37 -0.62 -1.32 0.00 0.00 176.35 176.16 2c5d s ASP 442 N 1.60 7.13 0.08 3.68 2.15 -1.26 -2.38 116.67 127.67 2c5d s ASP 442 Ca 0.02 -3.12 0.01 0.00 0.43 0.00 0.00 52.55 49.88 2c5d s ASP 442 Cb -0.15 -2.36 -0.04 0.00 -0.30 0.00 0.00 42.92 40.07 2c5d s ASP 442 CO -0.08 -0.65 -0.06 -0.83 -0.17 0.00 0.00 175.17 173.38 2c5d s GLY 443 N 2.52 0.68 0.18 2.66 0.00 -1.26 -4.28 107.32 107.82 2c5d s GLY 443 Ca 0.40 -1.30 0.06 0.00 0.00 0.00 0.00 44.72 43.88 2c5d s GLY 443 CO -0.02 -1.40 0.10 0.00 0.00 0.00 0.00 173.10 171.78 2c5d s MET 445 N -3.15 0.30 0.13 0.00 1.75 0.00 -1.67 119.30 116.67 2c5d s MET 445 Ca 0.30 -0.58 -0.25 0.00 -1.25 0.00 0.00 55.69 53.91 2c5d s MET 445 Cb -0.10 0.09 0.07 0.00 2.84 0.00 0.00 34.83 37.73 2c5d s MET 445 CO 0.22 -0.04 0.92 -0.98 -0.65 0.00 0.00 175.02 174.49 2c5d s ARG 446 N -1.38 1.16 -1.37 4.11 1.70 -0.68 0.40 118.95 122.88 2c5d s ARG 446 Ca -0.15 -0.60 -0.06 0.00 -0.47 0.00 0.00 55.73 54.45 2c5d s ARG 446 Cb -0.09 0.42 0.03 0.00 -0.57 0.00 0.00 34.95 34.73 2c5d s ARG 446 CO -0.01 -0.53 0.95 0.43 -1.08 0.00 0.00 175.30 175.06 2c5d n SER 447 N -0.42 -3.57 -4.92 -2.89 7.64 -1.26 -0.20 113.62 108.00 2c5d n SER 447 Ca -0.07 -0.71 -0.27 0.00 1.01 0.00 0.00 58.87 58.84 2c5d n SER 447 Cb 0.61 -4.42 0.04 0.00 -1.01 0.00 0.00 64.21 59.42 2c5d n SER 447 CO 0.00 0.00 0.00 -1.66 -3.01 0.00 0.00 175.04 170.37 2c5d s TRP 448 N -3.43 3.23 -0.29 1.43 -2.14 -1.26 -4.04 118.94 112.44 2c5d s TRP 448 Ca 0.33 0.65 0.02 0.00 2.66 0.00 0.00 56.10 59.76 2c5d s TRP 448 Cb -0.16 -2.79 0.19 0.00 -3.10 0.00 0.00 33.47 27.61 2c5d s TRP 448 CO 0.78 -0.89 0.58 1.21 -2.66 0.00 0.00 176.95 175.97 2c5d s ASN 449 N -4.32 -1.35 -0.38 -2.66 3.84 -0.77 -4.96 114.94 104.34 2c5d s ASN 449 Ca 0.55 0.49 -0.15 0.00 0.21 0.00 0.00 52.86 53.95 2c5d s ASN 449 Cb -0.11 2.02 0.00 0.00 -0.55 0.00 0.00 41.25 42.62 2c5d s ASN 449 CO 0.45 -0.28 0.34 0.26 -2.79 0.00 0.00 177.10 175.08 2c5d s TRP 450 N 2.82 3.21 -1.45 0.43 0.52 -1.26 -2.82 118.94 120.39 2c5d s TRP 450 Ca 0.15 -0.31 -0.08 0.00 0.02 0.00 0.00 56.10 55.87 2c5d s TRP 450 Cb -0.13 -2.66 0.04 0.00 -1.15 0.00 0.00 33.47 29.58 2c5d s TRP 450 CO -0.23 -0.53 0.71 1.28 0.02 0.00 0.00 176.95 178.20 2c5d n LEU 451 N 5.31 -2.38 -2.04 2.99 4.32 0.97 -4.40 117.00 121.77 2c5d n LEU 451 Ca -0.10 -0.44 -0.01 0.00 -0.02 0.00 0.00 56.01 55.44 2c5d n LEU 451 Cb 0.48 -2.64 -0.01 0.00 -1.62 0.00 0.00 43.42 39.64 2c5d n LEU 451 CO 0.41 0.30 -0.38 0.59 -1.22 0.00 0.00 177.39 177.09 2c5d n ASN 452 N -2.57 -6.19 0.00 -1.43 3.02 -1.26 -4.96 115.26 101.88 2c5d n ASN 452 Ca -0.04 1.28 0.00 0.00 -0.03 0.00 0.00 54.58 55.79 2c5d n ASN 452 Cb 0.57 -4.06 0.00 0.00 -0.61 0.00 0.00 39.78 35.68 2c5d n ASN 452 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2c5d n GLY 453 N 1.31 4.09 0.51 7.41 0.00 -1.26 -5.00 105.19 112.24 2c5d n GLY 453 Ca -0.06 -0.46 0.10 0.00 0.00 0.00 0.00 46.02 45.59 2c5d n GLY 453 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2c5d n GLU 454 N -1.22 1.52 -0.16 1.61 -0.58 -1.26 -4.35 120.64 116.20 2c5d n GLU 454 Ca 0.00 -1.06 0.00 0.00 -0.42 0.00 0.00 57.16 55.68 2c5d n GLU 454 Cb 0.00 -1.38 0.00 0.00 -0.57 0.00 0.00 31.44 29.49 2c5d n GLU 454 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 2c5d n ASP 455 N 0.16 -0.21 -4.45 1.62 8.00 -1.26 -4.59 116.55 115.82 2c5d n ASP 455 Ca 0.09 -0.12 -0.13 0.00 0.71 0.00 0.00 54.79 55.34 2c5d n ASP 455 Cb 0.43 -0.03 -0.10 0.00 -0.02 0.00 0.00 41.12 41.40 2c5d n ASP 455 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2c5d n THR 456 N 0.62 0.00 0.00 -3.53 -1.04 -1.26 -4.36 114.28 104.71 2c5d n THR 456 Ca 0.00 -0.36 0.00 0.00 -2.04 0.00 0.00 64.05 61.65 2c5d n THR 456 Cb 0.05 -1.20 0.00 0.00 -1.82 0.00 0.00 70.33 67.36 2c5d n THR 456 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2c5d n THR 457 N 7.39 0.00 0.00 12.58 -1.04 -1.26 -4.53 114.28 127.43 2c5d n THR 457 Ca 0.41 0.00 -0.08 0.00 -2.04 0.00 0.00 64.05 62.34 2c5d n THR 457 Cb 0.39 -0.57 -0.06 0.00 -1.82 0.00 0.00 70.33 68.27 2c5d n THR 457 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 2c5d h ILE 458 N 0.00 0.75 -0.50 12.58 2.04 -1.95 -3.24 117.51 127.19 2c5d h ILE 458 Ca 0.00 -1.34 0.15 0.00 1.00 0.00 0.00 64.86 64.66 2c5d h ILE 458 Cb 0.94 1.35 -0.02 0.00 -0.74 0.00 0.00 36.82 38.35 2c5d h ILE 458 CO 0.00 0.23 0.77 -0.61 0.00 0.00 0.00 178.15 178.54 2c5d h GLN 459 N -0.96 0.00 0.08 2.37 4.15 -1.90 -1.20 115.11 117.65 2c5d h GLN 459 Ca -0.01 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.40 2c5d h GLN 459 Cb 0.47 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.16 2c5d h GLN 459 CO 0.02 0.00 -0.04 0.93 -1.93 0.00 0.00 178.83 177.81 2c5d h GLU 460 N 0.00 -0.11 -0.13 1.69 5.08 -1.79 -3.23 114.58 116.10 2c5d h GLU 460 Ca 0.24 0.01 -0.09 0.00 -1.00 0.00 0.00 59.36 58.52 2c5d h GLU 460 Cb 1.78 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 31.05 2c5d h GLU 460 CO -0.00 0.37 -0.31 1.79 -1.00 0.00 0.00 179.01 179.86 2c5d h THR 461 N -0.94 1.26 0.00 1.13 1.35 -1.31 -2.07 112.91 112.34 2c5d h THR 461 Ca -0.01 -1.26 0.00 0.00 -0.55 0.00 0.00 66.41 64.59 2c5d h THR 461 Cb 0.52 1.51 0.00 0.00 -1.73 0.00 0.00 68.15 68.45 2c5d h THR 461 CO 0.02 0.38 0.00 0.58 -0.25 0.00 0.00 175.52 176.25 2c5d h VAL 462 N 0.21 0.00 0.05 6.82 2.07 -1.50 -0.86 116.25 123.04 2c5d h VAL 462 Ca 0.03 -0.27 -0.22 0.00 0.82 0.00 0.00 66.70 67.05 2c5d h VAL 462 Cb 0.66 1.26 0.02 0.00 -1.52 0.00 0.00 31.29 31.70 2c5d h VAL 462 CO 0.05 0.00 -0.91 0.50 0.02 0.00 0.00 177.57 177.23 2c5d h LYS 463 N 0.00 0.53 0.00 1.57 3.64 -1.38 -3.28 116.57 117.64 2c5d h LYS 463 Ca 0.00 -0.63 -0.05 0.00 -1.27 0.00 0.00 60.65 58.70 2c5d h LYS 463 Cb 0.27 0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.28 2c5d h LYS 463 CO 0.00 1.25 -0.22 0.28 -2.27 0.00 0.00 179.45 178.49 2c5d h VAL 464 N 0.08 0.44 -3.27 2.00 2.07 -1.37 -3.39 116.25 112.81 2c5d h VAL 464 Ca -0.13 -1.35 -0.67 0.00 0.82 0.00 0.00 66.70 65.38 2c5d h VAL 464 Cb 1.61 1.99 -0.38 0.00 -1.52 0.00 0.00 31.29 32.99 2c5d h VAL 464 CO 0.18 0.22 -0.32 0.20 0.02 0.00 0.00 177.57 177.87 2c5d s ASN 465 N -6.22 5.42 0.40 0.57 0.02 -0.39 -4.93 114.94 109.81 2c5d s ASN 465 Ca 0.03 -3.64 0.25 0.00 -1.02 0.00 0.00 52.86 48.48 2c5d s ASN 465 Cb 0.08 -1.79 1.34 0.00 0.02 0.00 0.00 41.25 40.90 2c5d s ASN 465 CO 0.67 -0.17 1.62 0.71 0.02 0.00 0.00 177.10 179.94 2c5d h THR 466 N 4.39 0.12 0.00 1.60 1.35 -1.77 0.55 112.91 119.14 2c5d h THR 466 Ca 0.12 -0.04 0.00 0.00 -0.55 0.00 0.00 66.41 65.95 2c5d h THR 466 Cb 0.81 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.24 2c5d h THR 466 CO 0.78 0.02 0.18 -0.09 -0.25 0.00 0.00 175.52 176.16 2c5d h ARG 467 N 0.10 0.00 -0.01 4.72 2.43 -1.91 -0.35 114.38 119.37 2c5d h ARG 467 Ca 0.82 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.99 2c5d h ARG 467 Cb 2.33 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.88 2c5d h ARG 467 CO -0.55 0.00 -0.67 -1.33 -1.51 0.00 0.00 179.97 175.91 2c5d n MET 468 N -2.18 0.97 -3.22 0.20 2.81 0.19 -4.86 117.12 111.02 2c5d n MET 468 Ca -0.01 -0.50 -0.24 0.00 -1.81 0.00 0.00 57.70 55.14 2c5d n MET 468 Cb 0.20 -1.42 -0.00 0.00 -0.71 0.00 0.00 33.22 31.29 2c5d n MET 468 CO 0.00 0.00 0.00 -0.65 1.51 0.00 0.00 175.97 176.83 2c5d s GLN 469 N -2.57 3.36 0.56 0.03 -0.21 -0.14 0.26 119.66 120.95 2c5d s GLN 469 Ca 0.12 -0.36 0.08 0.00 0.02 0.00 0.00 55.36 55.22 2c5d s GLN 469 Cb 0.16 -2.62 0.08 0.00 1.00 0.00 0.00 33.01 31.63 2c5d s GLN 469 CO 0.66 0.01 0.63 0.00 -2.12 0.00 0.00 175.29 174.46 2c5d s PHE 471 N -2.61 3.50 0.14 0.00 2.99 -1.26 -1.76 117.98 118.97 2c5d s PHE 471 Ca 0.48 1.53 -0.17 0.00 0.00 0.00 0.00 56.93 58.77 2c5d s PHE 471 Cb -0.04 -3.36 -0.01 0.00 0.00 0.00 0.00 43.02 39.62 2c5d s PHE 471 CO 0.30 -0.90 1.77 0.77 -0.00 0.00 0.00 175.22 177.17 2c5d h SER 472 N 4.96 0.43 -4.05 1.36 0.02 -1.02 -3.42 113.55 111.83 2c5d h SER 472 Ca -0.45 -0.05 -0.68 0.00 -0.84 0.00 0.00 61.79 59.77 2c5d h SER 472 Cb 1.21 -0.11 -0.31 0.00 0.14 0.00 0.00 62.40 63.33 2c5d h SER 472 CO 0.72 0.36 -0.88 -0.69 -1.14 0.00 0.00 176.83 175.20 2c5d s VAL 473 N -6.00 1.99 -0.10 2.27 1.01 -1.26 -5.05 120.40 113.26 2c5d s VAL 473 Ca -0.13 -1.04 0.02 0.00 0.00 0.00 0.00 61.98 60.83 2c5d s VAL 473 Cb 0.10 -1.68 0.01 0.00 0.00 0.00 0.00 36.38 34.81 2c5d s VAL 473 CO 0.72 0.56 -0.15 0.42 0.00 0.00 0.00 175.10 176.65 2c5d s THR 474 N -0.18 1.43 0.41 3.92 -4.23 -1.26 -4.25 115.64 111.47 2c5d s THR 474 Ca -0.03 -0.61 0.08 0.00 -1.18 0.00 0.00 61.69 59.96 2c5d s THR 474 Cb -0.13 -1.31 -0.01 0.00 1.34 0.00 0.00 72.50 72.39 2c5d s THR 474 CO 0.03 0.43 0.43 -1.61 -0.54 0.00 0.00 174.62 173.36 2c5d s GLU 475 N 0.95 2.66 0.72 3.99 2.02 0.04 -4.93 118.70 124.15 2c5d s GLU 475 Ca -0.08 -1.40 -0.11 0.00 0.02 0.00 0.00 54.97 53.40 2c5d s GLU 475 Cb -0.15 -2.52 0.02 0.00 0.10 0.00 0.00 34.13 31.58 2c5d s GLU 475 CO -0.01 -0.18 1.07 1.03 0.02 0.00 0.00 175.26 177.19 2c5d s ARG 476 N -4.19 2.70 0.00 1.61 0.52 -1.26 -1.30 118.95 117.03 2c5d s ARG 476 Ca 0.49 0.96 0.00 0.00 -0.52 0.00 0.00 55.73 56.67 2c5d s ARG 476 Cb -0.06 -1.96 0.00 0.00 0.52 0.00 0.00 34.95 33.45 2c5d s ARG 476 CO 0.29 -1.27 0.00 0.41 0.02 0.00 0.00 175.30 174.76 2c5d n GLY 477 N -1.85 -0.85 3.30 -3.53 0.00 -1.26 -4.27 105.19 96.74 2c5d n GLY 477 Ca 0.08 -2.23 -0.32 0.00 0.00 0.00 0.00 46.02 43.55 2c5d n GLY 477 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2c5d s SER 478 N -2.01 3.36 -0.17 1.61 0.01 -1.26 0.58 113.70 115.81 2c5d s SER 478 Ca 0.00 -0.46 -0.04 0.00 1.31 0.00 0.00 55.95 56.76 2c5d s SER 478 Cb 0.00 -1.13 -0.03 0.00 0.21 0.00 0.00 66.02 65.07 2c5d s SER 478 CO 0.00 0.22 -0.02 0.12 0.41 0.00 0.00 173.24 173.97 2c5d s PHE 479 N 0.00 3.03 -0.22 2.43 5.36 -0.87 -1.08 117.98 126.63 2c5d s PHE 479 Ca -0.07 -0.35 -0.06 0.00 -0.96 0.00 0.00 56.93 55.49 2c5d s PHE 479 Cb -0.15 -2.00 -0.02 0.00 -0.34 0.00 0.00 43.02 40.50 2c5d s PHE 479 CO 0.05 -0.11 0.02 0.71 -1.46 0.00 0.00 175.22 174.44 2c5d s TYR 480 N 0.58 3.05 -2.25 10.12 1.51 0.72 -1.91 117.35 129.17 2c5d s TYR 480 Ca -0.02 -0.50 0.30 0.00 -1.01 0.00 0.00 57.07 55.83 2c5d s TYR 480 Cb -0.14 -2.14 1.47 0.00 -0.11 0.00 0.00 41.96 41.03 2c5d s TYR 480 CO 0.02 -0.32 1.98 -0.35 -1.11 0.00 0.00 175.55 175.78 2c5d n PRO 481 N 4.54 1.33 -2.14 -1.71 -0.04 -1.26 0.38 135.00 136.11 2c5d n PRO 481 Ca -0.17 -0.48 -0.05 0.00 -0.04 0.00 0.00 63.50 62.75 2c5d n PRO 481 Cb 0.51 -1.49 0.03 0.00 -0.04 0.00 0.00 33.50 32.51 2c5d n PRO 481 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2c5d n GLY 482 N 1.08 0.17 0.00 0.55 0.00 -1.13 -4.84 105.19 101.03 2c5d n GLY 482 Ca 0.21 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.26 2c5d n GLY 482 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2c5d n SER 483 N -2.11 0.00 -0.71 1.61 3.41 -1.26 -4.89 113.62 109.67 2c5d n SER 483 Ca -0.03 -0.30 0.00 0.00 -0.26 0.00 0.00 58.87 58.28 2c5d n SER 483 Cb 0.54 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.49 2c5d n SER 483 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2c5d n GLY 484 N 0.00 2.02 1.93 5.00 0.00 -1.26 -5.10 105.19 107.78 2c5d n GLY 484 Ca 0.00 -0.91 -0.08 0.00 0.00 0.00 0.00 46.02 45.03 2c5d n GLY 484 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2c5d n PHE 485 N 0.00 -1.07 -3.92 1.61 1.16 -1.26 -4.39 117.46 109.59 2c5d n PHE 485 Ca 0.00 -1.32 -0.10 0.00 -1.87 0.00 0.00 57.45 54.16 2c5d n PHE 485 Cb 0.00 0.33 -0.10 0.00 -1.61 0.00 0.00 39.48 38.10 2c5d n PHE 485 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2c5d s ALA 486 N -2.21 -0.13 0.04 1.98 0.00 -0.84 -1.18 121.76 119.42 2c5d s ALA 486 Ca 0.16 -0.40 -0.11 0.00 0.00 0.00 0.00 51.96 51.61 2c5d s ALA 486 Cb -0.01 0.17 0.01 0.00 0.00 0.00 0.00 23.12 23.30 2c5d s ALA 486 CO 0.11 -0.24 0.24 -0.59 0.00 0.00 0.00 175.76 175.29 2c5d s PHE 487 N -1.88 -0.02 0.30 0.00 -0.12 -0.83 0.01 117.98 115.44 2c5d s PHE 487 Ca -0.11 -0.15 0.03 0.00 -0.05 0.00 0.00 56.93 56.65 2c5d s PHE 487 Cb -0.06 0.02 -0.06 0.00 -0.63 0.00 0.00 43.02 42.30 2c5d s PHE 487 CO -0.01 -0.45 0.05 0.71 -0.05 0.00 0.00 175.22 175.47 2c5d s TYR 488 N -2.47 1.86 -0.76 3.49 1.51 0.73 -1.80 117.35 119.90 2c5d s TYR 488 Ca -0.06 -0.98 -0.03 0.00 -1.01 0.00 0.00 57.07 54.99 2c5d s TYR 488 Cb -0.01 -1.18 0.19 0.00 -0.11 0.00 0.00 41.96 40.85 2c5d s TYR 488 CO -0.03 -0.04 0.62 -1.12 -1.11 0.00 0.00 175.55 173.87 2c5d s SER 489 N -3.44 5.70 -0.03 2.29 0.01 -1.26 -0.29 113.70 116.68 2c5d s SER 489 Ca 0.36 -3.22 -0.01 0.00 1.31 0.00 0.00 55.95 54.39 2c5d s SER 489 Cb 0.08 -1.91 -0.04 0.00 0.21 0.00 0.00 66.02 64.36 2c5d s SER 489 CO 0.14 -0.31 0.05 -0.76 0.41 0.00 0.00 173.24 172.78 2c5d s LEU 490 N -0.60 3.81 0.01 2.44 1.43 -1.26 -5.03 118.68 119.48 2c5d s LEU 490 Ca 0.22 0.15 -0.14 0.00 -1.03 0.00 0.00 54.13 53.32 2c5d s LEU 490 Cb -0.14 -2.10 -0.06 0.00 0.03 0.00 0.00 46.19 43.92 2c5d s LEU 490 CO -0.08 0.31 0.42 -1.81 0.23 0.00 0.00 176.35 175.42 2c5d s ASP 491 N -1.44 6.81 0.00 2.29 1.01 -1.26 -4.70 116.67 119.37 2c5d s ASP 491 Ca 0.19 0.97 0.03 0.00 0.71 0.00 0.00 52.55 54.45 2c5d s ASP 491 Cb -0.12 -2.25 0.08 0.00 1.01 0.00 0.00 42.92 41.64 2c5d s ASP 491 CO 0.10 0.31 0.97 -1.22 0.21 0.00 0.00 175.17 175.53 2c5d n TYR 492 N 1.72 0.11 -3.89 4.23 4.02 -1.26 -5.05 117.16 117.03 2c5d n TYR 492 Ca -0.13 -0.39 -0.30 0.00 -0.01 0.00 0.00 57.90 57.07 2c5d n TYR 492 Cb 0.52 -0.03 -0.04 0.00 -0.02 0.00 0.00 39.34 39.77 2c5d n TYR 492 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 176.86 174.21 2c5d s MET 493 N -0.84 3.46 0.00 -0.72 -1.94 -1.26 -2.23 119.30 115.77 2c5d s MET 493 Ca 0.06 -0.42 0.00 0.00 -1.71 0.00 0.00 55.69 53.62 2c5d s MET 493 Cb 0.03 -3.01 0.00 0.00 2.01 0.00 0.00 34.83 33.87 2c5d s MET 493 CO 0.05 0.58 0.00 -2.37 -0.01 0.00 0.00 175.02 173.26 2c5d n THR 504 N 0.14 0.00 -3.64 2.05 5.66 -1.26 -4.77 114.28 112.46 2c5d n THR 504 Ca -0.05 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.83 2c5d n THR 504 Cb 0.52 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.22 2c5d n THR 504 CO 0.00 0.00 0.00 -1.66 -3.05 0.00 0.00 175.07 170.36 2c5d s TRP 505 N 0.00 -0.84 0.29 1.09 1.48 -1.26 -5.15 118.94 114.54 2c5d s TRP 505 Ca 0.00 1.91 0.09 0.00 -1.06 0.00 0.00 56.10 57.04 2c5d s TRP 505 Cb 0.00 0.37 -0.06 0.00 -1.16 0.00 0.00 33.47 32.63 2c5d s TRP 505 CO 0.00 -0.41 -0.11 -1.21 -4.06 0.00 0.00 176.95 171.16 2c5d s GLU 506 N 0.79 1.63 -0.42 3.25 2.02 -0.94 -4.52 118.70 120.50 2c5d s GLU 506 Ca -0.03 -1.80 0.06 0.00 0.02 0.00 0.00 54.97 53.22 2c5d s GLU 506 Cb -0.05 -1.44 0.18 0.00 0.10 0.00 0.00 34.13 32.92 2c5d s GLU 506 CO -0.06 0.15 0.68 0.08 0.02 0.00 0.00 175.26 176.13 2c5d s VAL 507 N -2.78 -0.94 -0.21 2.63 1.01 -0.88 -4.80 120.40 114.43 2c5d s VAL 507 Ca 0.30 -0.17 -0.03 0.00 0.00 0.00 0.00 61.98 62.07 2c5d s VAL 507 Cb 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 36.38 36.38 2c5d s VAL 507 CO 0.13 0.00 -0.06 -1.61 0.00 0.00 0.00 175.10 173.57 2c5d s GLU 508 N 1.68 3.37 -0.05 2.72 2.02 -1.26 -1.28 118.70 125.91 2c5d s GLU 508 Ca 0.18 -0.63 0.05 0.00 0.02 0.00 0.00 54.97 54.59 2c5d s GLU 508 Cb -0.03 -2.95 -0.01 0.00 0.10 0.00 0.00 34.13 31.24 2c5d s GLU 508 CO -0.07 -0.14 -0.21 0.08 0.02 0.00 0.00 175.26 174.93 2c5d s VAL 509 N 1.32 1.74 -0.19 2.63 1.01 -0.22 -0.11 120.40 126.58 2c5d s VAL 509 Ca 0.04 -0.89 -0.01 0.00 0.00 0.00 0.00 61.98 61.11 2c5d s VAL 509 Cb -0.14 -1.48 0.05 0.00 0.00 0.00 0.00 36.38 34.81 2c5d s VAL 509 CO -0.03 0.49 -0.01 -0.69 0.00 0.00 0.00 175.10 174.87 2c5d s VAL 510 N -0.07 0.87 -0.49 2.92 1.01 -0.53 -0.92 120.40 123.20 2c5d s VAL 510 Ca -0.04 -0.67 0.01 0.00 0.00 0.00 0.00 61.98 61.29 2c5d s VAL 510 Cb -0.13 -1.22 0.13 0.00 0.00 0.00 0.00 36.38 35.16 2c5d s VAL 510 CO 0.03 -0.08 0.25 0.00 0.00 0.00 0.00 175.10 175.30 2c5d s ALA 511 N 1.71 3.26 -0.05 5.51 0.00 0.19 -1.37 121.76 131.01 2c5d s ALA 511 Ca -0.01 -2.99 -0.30 0.00 0.00 0.00 0.00 51.96 48.66 2c5d s ALA 511 Cb -0.17 -2.28 -0.05 0.00 0.00 0.00 0.00 23.12 20.63 2c5d s ALA 511 CO -0.07 -1.93 1.55 -1.01 0.00 0.00 0.00 175.76 174.30 2c5d s HIS 512 N 0.26 2.30 0.22 0.00 3.76 -0.79 -2.59 115.29 118.44 2c5d s HIS 512 Ca 0.14 0.43 0.02 0.00 -0.15 0.00 0.00 55.06 55.51 2c5d s HIS 512 Cb -0.22 -3.81 -0.05 0.00 1.11 0.00 0.00 32.58 29.60 2c5d s HIS 512 CO -0.03 -3.29 0.02 0.96 -0.85 0.00 0.00 174.74 171.55 2c5d s ILE 513 N 3.56 0.81 -0.46 0.60 -4.36 0.15 -1.03 121.20 120.47 2c5d s ILE 513 Ca 0.69 -2.01 0.06 0.00 -0.26 0.00 0.00 60.65 59.14 2c5d s ILE 513 Cb -0.32 -2.33 0.22 0.00 1.25 0.00 0.00 42.46 41.29 2c5d s ILE 513 CO 0.27 -0.31 0.68 -1.14 0.24 0.00 0.00 174.94 174.68 2c5d n ARG 514 N -0.37 0.62 -0.91 0.37 0.63 -0.15 -1.14 116.66 115.72 2c5d n ARG 514 Ca -0.04 -2.40 -0.36 0.00 -0.92 0.00 0.00 57.85 54.12 2c5d n ARG 514 Cb 0.64 -1.43 0.07 0.00 0.45 0.00 0.00 32.46 32.19 2c5d n ARG 514 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 2c5d n PRO 515 N 2.03 -0.32 0.00 -0.14 -0.02 -1.26 -2.97 135.00 132.32 2c5d n PRO 515 Ca 0.17 -0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.57 2c5d n PRO 515 Cb 0.57 -1.26 0.00 0.00 -0.02 0.00 0.00 33.50 32.78 2c5d n PRO 515 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2c5d n ALA 516 N -3.32 0.57 -3.26 3.55 0.00 -0.07 -4.79 120.51 113.19 2c5d n ALA 516 Ca -0.00 -0.17 -0.14 0.00 0.00 0.00 0.00 53.44 53.13 2c5d n ALA 516 Cb 0.63 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.99 2c5d n ALA 516 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2c5d s ALA 517 N 0.00 -0.87 0.09 0.00 0.00 -1.24 -2.53 121.76 117.20 2c5d s ALA 517 Ca 0.00 0.53 0.27 0.00 0.00 0.00 0.00 51.96 52.76 2c5d s ALA 517 Cb 0.00 -0.06 1.02 0.00 0.00 0.00 0.00 23.12 24.08 2c5d s ALA 517 CO 0.00 -0.25 1.86 0.38 0.00 0.00 0.00 175.76 177.75 2c5d h ASP 518 N 4.14 0.00 -4.30 0.00 3.04 -1.95 -3.45 116.42 113.90 2c5d h ASP 518 Ca -0.29 0.00 -0.48 0.00 -3.24 0.00 0.00 57.03 53.03 2c5d h ASP 518 Cb 1.18 0.00 -0.21 0.00 -1.04 0.00 0.00 39.33 39.25 2c5d h ASP 518 CO 0.37 0.14 -0.80 0.42 -2.04 0.00 0.00 179.24 177.34 2c5d s THR 519 N -3.62 1.40 0.00 1.15 -4.23 -1.26 -2.79 115.64 106.28 2c5d s THR 519 Ca 0.01 -1.45 0.00 0.00 -1.18 0.00 0.00 61.69 59.07 2c5d s THR 519 Cb 0.09 -1.33 0.00 0.00 1.34 0.00 0.00 72.50 72.60 2c5d s THR 519 CO 0.61 -0.18 0.00 0.61 -0.54 0.00 0.00 174.62 175.12 2c5d n GLY 520 N 1.11 4.15 3.63 3.99 0.00 -0.72 -4.66 105.19 112.70 2c5d n GLY 520 Ca -0.20 -0.43 -0.43 0.00 0.00 0.00 0.00 46.02 44.96 2c5d n GLY 520 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2c5d s VAL 521 N -1.13 3.97 0.00 1.61 1.01 -0.59 -1.37 120.40 123.91 2c5d s VAL 521 Ca 0.00 1.11 0.00 0.00 0.00 0.00 0.00 61.98 63.09 2c5d s VAL 521 Cb 0.00 -3.96 0.00 0.00 0.00 0.00 0.00 36.38 32.42 2c5d s VAL 521 CO 0.00 -0.37 0.05 0.18 0.00 0.00 0.00 175.10 174.96 2c5d n LEU 522 N 7.84 1.51 -4.72 3.92 4.77 -0.35 -3.12 117.00 126.86 2c5d n LEU 522 Ca 0.16 0.26 -0.23 0.00 -0.03 0.00 0.00 56.01 56.18 2c5d n LEU 522 Cb 0.46 -0.23 -0.06 0.00 -2.33 0.00 0.00 43.42 41.26 2c5d n LEU 522 CO 0.63 -0.23 -0.23 0.12 -1.33 0.00 0.00 177.39 176.35 2c5d s PHE 523 N -0.56 2.74 -0.24 -1.77 5.36 -1.15 -0.97 117.98 121.39 2c5d s PHE 523 Ca 0.00 -0.31 -0.32 0.00 -0.96 0.00 0.00 56.93 55.34 2c5d s PHE 523 Cb 0.00 -1.49 0.17 0.00 -0.34 0.00 0.00 43.02 41.35 2c5d s PHE 523 CO 0.00 0.43 1.27 0.00 -1.46 0.00 0.00 175.22 175.46 2c5d s ALA 524 N -2.37 -2.09 0.01 11.12 0.00 -0.90 -1.61 121.76 125.93 2c5d s ALA 524 Ca 0.35 1.78 0.06 0.00 0.00 0.00 0.00 51.96 54.16 2c5d s ALA 524 Cb -0.04 -0.96 -0.03 0.00 0.00 0.00 0.00 23.12 22.09 2c5d s ALA 524 CO 0.22 -0.36 -0.18 -0.51 0.00 0.00 0.00 175.76 174.93 2c5d s LEU 525 N -1.39 2.56 -0.02 0.00 1.43 -0.07 -0.55 118.68 120.63 2c5d s LEU 525 Ca 0.07 -0.38 0.01 0.00 -1.03 0.00 0.00 54.13 52.81 2c5d s LEU 525 Cb -0.01 -1.50 0.01 0.00 0.03 0.00 0.00 46.19 44.72 2c5d s LEU 525 CO -0.05 0.28 -0.05 0.86 0.23 0.00 0.00 176.35 177.62 2c5d s TRP 526 N -0.84 0.60 -0.39 0.29 -0.00 0.55 -3.43 118.94 115.73 2c5d s TRP 526 Ca 0.13 -0.13 -0.09 0.00 -0.00 0.00 0.00 56.10 56.01 2c5d s TRP 526 Cb -0.10 -0.48 0.05 0.00 -0.00 0.00 0.00 33.47 32.94 2c5d s TRP 526 CO 0.03 -0.09 0.22 0.00 -0.00 0.00 0.00 176.95 177.11 2c5d s ALA 527 N 0.36 3.25 0.10 5.86 0.00 0.30 -1.51 121.76 130.12 2c5d s ALA 527 Ca -0.04 -1.94 -0.35 0.00 0.00 0.00 0.00 51.96 49.63 2c5d s ALA 527 Cb -0.08 -2.57 -0.15 0.00 0.00 0.00 0.00 23.12 20.31 2c5d s ALA 527 CO -0.00 -1.51 1.56 -1.35 0.00 0.00 0.00 175.76 174.45 2c5d h PRO 528 N 8.39 -0.80 -0.70 0.00 0.11 -1.85 0.72 132.00 137.86 2c5d h PRO 528 Ca -0.24 0.05 0.15 0.00 0.11 0.00 0.00 66.00 66.08 2c5d h PRO 528 Cb 1.09 0.18 -0.11 0.00 0.11 0.00 0.00 31.00 32.27 2c5d h PRO 528 CO 0.70 -0.53 0.11 -0.44 -0.21 0.00 0.00 178.00 177.63 2c5d h ASP 529 N -0.83 -0.10 -0.53 -2.05 3.45 -1.95 -2.05 116.42 112.35 2c5d h ASP 529 Ca -0.02 0.15 0.00 0.00 0.43 0.00 0.00 57.03 57.59 2c5d h ASP 529 Cb 0.80 0.23 0.00 0.00 -0.56 0.00 0.00 39.33 39.80 2c5d h ASP 529 CO -0.23 -0.07 0.00 0.18 -1.57 0.00 0.00 179.24 177.55 2c5d n LEU 530 N -5.21 3.45 -4.09 1.55 4.77 -1.23 -4.97 117.00 111.27 2c5d n LEU 530 Ca 0.13 -1.92 -0.28 0.00 -0.03 0.00 0.00 56.01 53.90 2c5d n LEU 530 Cb 0.43 -0.35 -0.05 0.00 -2.33 0.00 0.00 43.42 41.12 2c5d n LEU 530 CO 0.11 0.85 -0.31 0.54 -1.33 0.00 0.00 177.39 177.26 2c5d n ARG 531 N 1.16 -2.48 -4.08 3.23 5.12 0.09 -4.94 116.66 114.77 2c5d n ARG 531 Ca 0.18 0.30 -0.27 0.00 -1.93 0.00 0.00 57.85 56.13 2c5d n ARG 531 Cb 0.53 -4.24 -0.06 0.00 -1.16 0.00 0.00 32.46 27.54 2c5d n ARG 531 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2c5d s ALA 532 N -4.07 3.57 -0.80 7.54 0.00 -0.31 -4.92 121.76 122.77 2c5d s ALA 532 Ca 0.04 -1.19 0.02 0.00 0.00 0.00 0.00 51.96 50.83 2c5d s ALA 532 Cb -0.02 -1.37 0.29 0.00 0.00 0.00 0.00 23.12 22.02 2c5d s ALA 532 CO 0.93 0.53 1.12 0.28 0.00 0.00 0.00 175.76 178.62 2c5d n VAL 533 N -0.27 3.79 -0.24 0.00 0.31 -1.26 -0.54 118.33 120.12 2c5d n VAL 533 Ca -0.08 -5.59 -0.06 0.00 -0.01 0.00 0.00 64.34 58.60 2c5d n VAL 533 Cb 0.54 -1.91 -0.06 0.00 -0.91 0.00 0.00 33.84 31.50 2c5d n VAL 533 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 2c5d n PRO 534 N 0.69 -0.26 -4.29 5.55 -0.02 -1.22 -2.21 135.00 133.24 2c5d n PRO 534 Ca 0.31 0.94 -0.18 0.00 -2.02 0.00 0.00 63.50 62.54 2c5d n PRO 534 Cb 0.37 -1.38 -0.11 0.00 -0.02 0.00 0.00 33.50 32.36 2c5d n PRO 534 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2c5d s LEU 535 N -9.18 2.47 -0.29 2.45 2.96 -1.26 -2.04 118.68 113.80 2c5d s LEU 535 Ca -0.07 -0.91 -0.22 0.00 -0.22 0.00 0.00 54.13 52.72 2c5d s LEU 535 Cb 0.06 -0.62 0.17 0.00 0.50 0.00 0.00 46.19 46.30 2c5d s LEU 535 CO 0.36 -0.15 1.20 -0.94 -1.32 0.00 0.00 176.35 175.50 2c5d s SER 536 N -2.83 -0.26 -0.05 3.68 1.04 -0.88 -0.89 113.70 113.50 2c5d s SER 536 Ca 0.15 0.47 0.05 0.00 0.48 0.00 0.00 55.95 57.10 2c5d s SER 536 Cb -0.03 0.70 -0.02 0.00 0.10 0.00 0.00 66.02 66.77 2c5d s SER 536 CO 0.05 -0.08 -0.19 -0.69 0.98 0.00 0.00 173.24 173.31 2c5d s VAL 537 N 0.51 2.66 0.37 5.02 1.01 -0.64 -1.88 120.40 127.46 2c5d s VAL 537 Ca 0.00 -0.87 -0.13 0.00 0.00 0.00 0.00 61.98 60.99 2c5d s VAL 537 Cb -0.04 -2.01 0.05 0.00 0.00 0.00 0.00 36.38 34.38 2c5d s VAL 537 CO -0.12 0.58 0.71 0.00 0.00 0.00 0.00 175.10 176.28 2c5d n ALA 538 N 2.48 -1.55 -2.39 5.51 0.00 -1.11 -1.21 120.51 122.25 2c5d n ALA 538 Ca -0.17 -1.21 -0.31 0.00 0.00 0.00 0.00 53.44 51.75 2c5d n ALA 538 Cb 0.52 0.96 -0.14 0.00 0.00 0.00 0.00 19.45 20.79 2c5d n ALA 538 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2c5d s LEU 539 N 0.00 2.36 0.32 0.00 1.43 -0.47 -1.58 118.68 120.74 2c5d s LEU 539 Ca 0.16 -0.40 -0.14 0.00 -1.03 0.00 0.00 54.13 52.72 2c5d s LEU 539 Cb -0.04 -1.43 0.02 0.00 0.03 0.00 0.00 46.19 44.78 2c5d s LEU 539 CO 0.12 0.31 0.64 0.68 0.23 0.00 0.00 176.35 178.33 2c5d s VAL 540 N -0.72 0.00 -0.00 -1.59 -7.23 -0.20 -1.75 120.40 108.91 2c5d s VAL 540 Ca 0.11 -1.21 -0.00 0.00 -1.81 0.00 0.00 61.98 59.07 2c5d s VAL 540 Cb -0.10 -2.48 -0.00 0.00 0.56 0.00 0.00 36.38 34.36 2c5d s VAL 540 CO 0.01 0.00 0.01 1.51 -0.31 0.00 0.00 175.10 176.32 2c5d s ASP 541 N -3.06 0.02 0.17 4.85 3.84 -1.26 0.37 116.67 121.61 2c5d s ASP 541 Ca 0.19 -0.05 0.02 0.00 -0.00 0.00 0.00 52.55 52.71 2c5d s ASP 541 Cb -0.03 0.03 -0.05 0.00 -1.38 0.00 0.00 42.92 41.49 2c5d s ASP 541 CO 0.12 -0.05 -0.01 -0.54 -0.00 0.00 0.00 175.17 174.69 2c5d s LYS 550 N -0.21 1.12 -0.26 2.11 1.02 -1.26 -4.87 119.74 117.39 2c5d s LYS 550 Ca -0.02 -1.54 -0.01 0.00 0.02 0.00 0.00 55.97 54.42 2c5d s LYS 550 Cb -0.01 -0.32 0.01 0.00 -0.52 0.00 0.00 37.83 36.98 2c5d s LYS 550 CO -0.00 -0.11 0.03 1.04 -0.92 0.00 0.00 175.35 175.39 2c5d n GLN 551 N -0.25 -3.28 -3.49 1.68 6.02 -1.20 -4.83 117.38 112.04 2c5d n GLN 551 Ca -0.07 2.65 -0.10 0.00 -0.01 0.00 0.00 57.00 59.48 2c5d n GLN 551 Cb 0.63 -4.84 -0.02 0.00 1.02 0.00 0.00 30.24 27.03 2c5d n GLN 551 CO 0.00 0.00 0.00 -0.48 -1.01 0.00 0.00 177.06 175.57 2c5d s LEU 552 N -1.44 -0.43 0.74 1.08 2.34 0.16 -2.32 118.68 118.81 2c5d s LEU 552 Ca -0.03 -0.03 -0.11 0.00 0.06 0.00 0.00 54.13 54.03 2c5d s LEU 552 Cb 0.00 2.25 0.05 0.00 -0.56 0.00 0.00 46.19 47.93 2c5d s LEU 552 CO 0.69 -0.77 1.10 -0.69 -1.06 0.00 0.00 176.35 175.63 2c5d s VAL 553 N -3.37 2.71 -0.30 1.48 1.01 0.10 -1.03 120.40 121.00 2c5d s VAL 553 Ca 0.04 0.14 -0.04 0.00 0.00 0.00 0.00 61.98 62.12 2c5d s VAL 553 Cb -0.01 -3.21 0.18 0.00 0.00 0.00 0.00 36.38 33.34 2c5d s VAL 553 CO -0.10 -0.27 0.67 0.54 0.00 0.00 0.00 175.10 175.95 2c5d s VAL 554 N -3.41 -0.90 0.48 2.92 0.11 -0.61 -3.14 120.40 115.85 2c5d s VAL 554 Ca 0.60 0.00 -0.17 0.00 -2.93 0.00 0.00 61.98 59.48 2c5d s VAL 554 Cb -0.11 -1.00 -0.08 0.00 -1.53 0.00 0.00 36.38 33.66 2c5d s VAL 554 CO 0.49 0.00 0.95 -0.22 -3.33 0.00 0.00 175.10 172.99 2c5d s LEU 555 N 2.86 3.72 -0.08 2.54 0.20 -0.92 -2.74 118.68 124.26 2c5d s LEU 555 Ca 0.15 1.54 -0.30 0.00 0.69 0.00 0.00 54.13 56.20 2c5d s LEU 555 Cb -0.14 -4.45 0.11 0.00 -0.43 0.00 0.00 46.19 41.29 2c5d s LEU 555 CO -0.19 -0.51 0.95 0.00 -0.29 0.00 0.00 176.35 176.30 2c5d s ALA 556 N -2.50 -1.88 -0.13 5.97 0.00 -0.79 -2.53 121.76 119.90 2c5d s ALA 556 Ca 0.58 1.29 0.02 0.00 0.00 0.00 0.00 51.96 53.85 2c5d s ALA 556 Cb -0.10 -0.07 0.01 0.00 0.00 0.00 0.00 23.12 22.97 2c5d s ALA 556 CO 0.28 -0.53 -0.18 0.08 0.00 0.00 0.00 175.76 175.41 2c5d s VAL 557 N -2.24 1.74 0.00 0.00 1.01 -0.18 -2.08 120.40 118.65 2c5d s VAL 557 Ca 0.02 -0.78 0.00 0.00 0.00 0.00 0.00 61.98 61.23 2c5d s VAL 557 Cb -0.01 -1.57 0.00 0.00 0.00 0.00 0.00 36.38 34.80 2c5d s VAL 557 CO -0.04 0.49 0.00 -0.62 0.00 0.00 0.00 175.10 174.93 2c5d n GLU 558 N 4.24 0.00 0.00 2.72 1.02 -0.86 -1.39 120.64 126.37 2c5d n GLU 558 Ca -0.19 0.00 0.03 0.00 -0.02 0.00 0.00 57.16 56.98 2c5d n GLU 558 Cb 0.51 0.00 0.15 0.00 -0.02 0.00 0.00 31.44 32.08 2c5d n GLU 558 CO 0.00 0.00 0.00 -2.39 1.18 0.00 0.00 177.13 175.92 2c5d n HIS 559 N 7.92 0.00 -4.55 -0.32 1.44 -1.24 -4.51 115.22 113.97 2c5d n HIS 559 Ca 0.00 0.00 -0.34 0.00 -2.01 0.00 0.00 57.72 55.37 2c5d n HIS 559 Cb 0.00 -0.37 -0.11 0.00 0.12 0.00 0.00 29.99 29.62 2c5d n HIS 559 CO 0.00 0.00 0.00 0.95 -2.81 0.00 0.00 176.34 174.48 2c5d s THR 560 N -2.75 3.81 0.52 0.61 -4.23 -0.49 -4.63 115.64 108.48 2c5d s THR 560 Ca 0.05 -0.43 -0.09 0.00 -1.18 0.00 0.00 61.69 60.04 2c5d s THR 560 Cb 0.04 -2.59 0.13 0.00 1.34 0.00 0.00 72.50 71.43 2c5d s THR 560 CO 0.11 0.57 0.34 0.00 -0.54 0.00 0.00 174.62 175.10 2c5d n ALA 561 N 2.54 -1.79 -0.60 3.99 0.00 -1.26 -1.01 120.51 122.38 2c5d n ALA 561 Ca -0.18 -0.57 0.00 0.00 0.00 0.00 0.00 53.44 52.69 2c5d n ALA 561 Cb 0.53 -0.05 0.00 0.00 0.00 0.00 0.00 19.45 19.93 2c5d n ALA 561 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2c5d n LEU 562 N 0.00 0.00 0.00 0.00 4.77 -1.05 -4.41 117.00 116.31 2c5d n LEU 562 Ca 0.05 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 2c5d n LEU 562 Cb 0.22 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 2c5d n LEU 562 CO 0.15 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.21 2c5d n ALA 563 N 0.00 0.00 -4.11 -1.18 0.00 -1.24 -3.29 120.51 110.68 2c5d n ALA 563 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.26 2c5d n ALA 563 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 2c5d n ALA 563 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2c5d n LEU 564 N 0.00 0.00 0.00 0.00 4.77 -1.23 -2.16 117.00 118.38 2c5d n LEU 564 Ca 0.00 -2.03 0.00 0.00 -0.03 0.00 0.00 56.01 53.95 2c5d n LEU 564 Cb 0.00 0.68 0.00 0.00 -2.33 0.00 0.00 43.42 41.77 2c5d n LEU 564 CO 0.00 -0.31 0.00 0.80 -1.33 0.00 0.00 177.39 176.55 2c5d n MET 565 N -0.59 0.00 -2.59 3.23 1.56 -1.19 -4.11 117.12 113.43 2c5d n MET 565 Ca -0.04 0.00 -0.37 0.00 -0.27 0.00 0.00 57.70 57.03 2c5d n MET 565 Cb 0.40 0.00 -0.05 0.00 2.15 0.00 0.00 33.22 35.72 2c5d n MET 565 CO 0.00 0.00 0.00 -1.83 -0.73 0.00 0.00 175.97 173.41 2c5d s GLU 566 N 0.00 4.26 -0.06 2.12 1.03 -1.26 0.03 118.70 124.81 2c5d s GLU 566 Ca 0.00 1.48 -0.11 0.00 0.03 0.00 0.00 54.97 56.37 2c5d s GLU 566 Cb 0.00 -2.60 0.02 0.00 -0.80 0.00 0.00 34.13 30.75 2c5d s GLU 566 CO 0.00 -0.05 0.27 0.42 -1.33 0.00 0.00 175.26 174.57 2c5d s ILE 567 N -1.65 0.03 -1.20 1.83 1.01 -0.98 -4.84 121.20 115.40 2c5d s ILE 567 Ca 0.56 -0.24 -0.08 0.00 0.00 0.00 0.00 60.65 60.89 2c5d s ILE 567 Cb -0.21 -0.46 0.22 0.00 0.01 0.00 0.00 42.46 42.02 2c5d s ILE 567 CO 0.27 -0.13 1.68 0.29 0.00 0.00 0.00 174.94 177.05 2c5d n LYS 568 N 2.23 3.91 -0.14 2.79 5.02 -1.26 -4.40 118.16 126.30 2c5d n LYS 568 Ca -0.17 -3.95 0.26 0.00 -2.02 0.00 0.00 58.31 52.44 2c5d n LYS 568 Cb 0.57 -2.77 0.71 0.00 -0.02 0.00 0.00 35.03 33.52 2c5d n LYS 568 CO 0.00 0.00 0.00 -0.39 -0.52 0.00 0.00 177.40 176.49 2c5d h VAL 569 N 3.68 0.59 -2.01 -0.18 -1.51 -1.95 -3.18 116.25 111.68 2c5d h VAL 569 Ca 0.31 -0.01 -0.79 0.00 -1.23 0.00 0.00 66.70 64.98 2c5d h VAL 569 Cb 0.65 0.58 -0.23 0.00 -2.13 0.00 0.00 31.29 30.15 2c5d h VAL 569 CO 1.48 0.00 1.37 0.00 -1.23 0.00 0.00 177.57 179.19 2c5d n ASP 571 N 0.53 0.00 -4.49 0.00 5.75 -1.20 -4.99 116.55 112.14 2c5d n ASP 571 Ca 0.49 -1.36 -0.42 0.00 -0.01 0.00 0.00 54.79 53.50 2c5d n ASP 571 Cb 0.26 -0.07 -0.07 0.00 -1.03 0.00 0.00 41.12 40.21 2c5d n ASP 571 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2c5d n GLY 572 N 0.00 -0.40 3.56 6.12 0.00 -1.26 -4.93 105.19 108.28 2c5d n GLY 572 Ca 0.00 0.08 -0.28 0.00 0.00 0.00 0.00 46.02 45.82 2c5d n GLY 572 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2c5d s GLN 573 N -7.20 2.05 -0.17 1.61 -1.52 -1.26 -5.05 119.66 108.12 2c5d s GLN 573 Ca 0.81 -1.15 -0.29 0.00 -1.95 0.00 0.00 55.36 52.79 2c5d s GLN 573 Cb -0.47 -2.22 -0.01 0.00 -0.22 0.00 0.00 33.01 30.09 2c5d s GLN 573 CO 1.01 0.47 1.25 -2.00 -0.25 0.00 0.00 175.29 175.77 2c5d s GLU 574 N -2.46 4.23 0.16 2.91 2.12 -1.26 -4.54 118.70 119.85 2c5d s GLU 574 Ca 0.22 1.63 0.06 0.00 0.36 0.00 0.00 54.97 57.25 2c5d s GLU 574 Cb -0.10 -3.76 -0.04 0.00 0.26 0.00 0.00 34.13 30.49 2c5d s GLU 574 CO 0.14 -0.71 0.06 -1.01 -0.54 0.00 0.00 175.26 173.20 2c5d s HIS 575 N 3.50 2.99 -0.69 5.30 3.76 -0.29 -4.93 115.29 124.93 2c5d s HIS 575 Ca 0.54 -0.07 0.05 0.00 -0.15 0.00 0.00 55.06 55.43 2c5d s HIS 575 Cb -0.21 -1.46 0.19 0.00 1.11 0.00 0.00 32.58 32.22 2c5d s HIS 575 CO 0.14 0.51 0.57 0.28 -0.85 0.00 0.00 174.74 175.40 2c5d n VAL 576 N -0.11 1.83 -2.07 -0.90 0.31 -1.26 -0.68 118.33 115.44 2c5d n VAL 576 Ca -0.09 -4.96 -0.42 0.00 -0.01 0.00 0.00 64.34 58.86 2c5d n VAL 576 Cb 0.54 -2.16 -0.03 0.00 -0.91 0.00 0.00 33.84 31.29 2c5d n VAL 576 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2c5d s VAL 577 N -1.76 3.00 -0.04 2.52 1.01 -1.07 -3.01 120.40 121.05 2c5d s VAL 577 Ca 0.29 0.73 -0.01 0.00 0.00 0.00 0.00 61.98 62.99 2c5d s VAL 577 Cb 0.02 -3.47 0.03 0.00 0.00 0.00 0.00 36.38 32.96 2c5d s VAL 577 CO -0.12 0.07 0.07 0.28 0.00 0.00 0.00 175.10 175.39 2c5d s THR 578 N 0.96 -0.09 -0.07 3.92 -1.32 0.13 0.56 115.64 119.73 2c5d s THR 578 Ca 0.66 0.27 0.05 0.00 -1.21 0.00 0.00 61.69 61.46 2c5d s THR 578 Cb -0.40 -0.15 -0.01 0.00 -1.51 0.00 0.00 72.50 70.44 2c5d s THR 578 CO 0.32 0.11 -0.23 -0.69 -2.21 0.00 0.00 174.62 171.93 2c5d s VAL 579 N 1.45 2.25 -0.11 5.08 1.01 -0.10 -0.42 120.40 129.56 2c5d s VAL 579 Ca -0.05 -0.99 -0.01 0.00 0.00 0.00 0.00 61.98 60.94 2c5d s VAL 579 Cb -0.12 -1.84 0.03 0.00 0.00 0.00 0.00 36.38 34.44 2c5d s VAL 579 CO -0.04 0.56 -0.07 -0.55 0.00 0.00 0.00 175.10 175.01 2c5d s SER 580 N -0.05 2.19 0.06 3.32 0.15 -0.81 -1.06 113.70 117.50 2c5d s SER 580 Ca -0.06 -0.32 0.03 0.00 0.70 0.00 0.00 55.95 56.31 2c5d s SER 580 Cb -0.15 -0.82 -0.03 0.00 -1.71 0.00 0.00 66.02 63.32 2c5d s SER 580 CO 0.05 -0.13 -0.11 -0.76 1.20 0.00 0.00 173.24 173.49 2c5d s LEU 581 N 1.72 2.27 0.00 3.45 1.43 -0.40 -2.35 118.68 124.80 2c5d s LEU 581 Ca 0.05 -0.59 0.00 0.00 -1.03 0.00 0.00 54.13 52.56 2c5d s LEU 581 Cb -0.13 -0.32 0.00 0.00 0.03 0.00 0.00 46.19 45.77 2c5d s LEU 581 CO -0.08 -0.15 0.00 -2.11 0.23 0.00 0.00 176.35 174.24 2c5d n ARG 582 N 1.34 0.00 -1.69 1.70 1.85 -1.08 -2.07 116.66 116.71 2c5d n ARG 582 Ca -0.22 0.00 -0.53 0.00 -1.00 0.00 0.00 57.85 56.10 2c5d n ARG 582 Cb 0.55 0.00 -0.06 0.00 -1.05 0.00 0.00 32.46 31.89 2c5d n ARG 582 CO 0.00 0.00 0.00 -0.40 -0.01 0.00 0.00 177.63 177.22 2c5d n ASP 583 N 0.00 2.88 0.00 2.89 3.85 -1.26 -1.39 116.55 123.52 2c5d n ASP 583 Ca 0.00 1.01 0.00 0.00 -0.71 0.00 0.00 54.79 55.09 2c5d n ASP 583 Cb 0.00 -1.25 0.00 0.00 -1.35 0.00 0.00 41.12 38.52 2c5d n ASP 583 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2c5d n GLY 584 N 4.39 3.17 3.64 6.12 0.00 -1.26 -5.05 105.19 116.20 2c5d n GLY 584 Ca 0.25 -0.93 -0.30 0.00 0.00 0.00 0.00 46.02 45.04 2c5d n GLY 584 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2c5d s GLU 585 N 0.00 2.38 -0.46 1.61 2.12 -0.48 -5.06 118.70 118.80 2c5d s GLU 585 Ca 0.00 -0.92 0.02 0.00 0.36 0.00 0.00 54.97 54.43 2c5d s GLU 585 Cb 0.00 -2.44 0.20 0.00 0.26 0.00 0.00 34.13 32.15 2c5d s GLU 585 CO 0.00 0.52 0.86 0.00 -0.54 0.00 0.00 175.26 176.11 2c5d n ALA 586 N 0.60 -2.53 -2.64 6.30 0.00 -1.26 -2.62 120.51 118.36 2c5d n ALA 586 Ca -0.12 -0.67 -0.29 0.00 0.00 0.00 0.00 53.44 52.37 2c5d n ALA 586 Cb 0.52 -2.11 -0.09 0.00 0.00 0.00 0.00 19.45 17.78 2c5d n ALA 586 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2c5d s THR 587 N 0.89 3.72 -0.11 0.00 -1.32 -0.99 -4.98 115.64 112.85 2c5d s THR 587 Ca 0.28 -1.19 -0.00 0.00 -1.21 0.00 0.00 61.69 59.57 2c5d s THR 587 Cb 0.05 -2.78 0.02 0.00 -1.51 0.00 0.00 72.50 68.28 2c5d s THR 587 CO -0.07 0.06 -0.07 -0.22 -2.21 0.00 0.00 174.62 172.11 2c5d s LEU 588 N -2.42 1.16 0.09 9.08 2.96 -1.26 -1.93 118.68 126.36 2c5d s LEU 588 Ca 0.25 -0.28 0.09 0.00 -0.22 0.00 0.00 54.13 53.96 2c5d s LEU 588 Cb -0.11 -0.80 -0.04 0.00 0.50 0.00 0.00 46.19 45.75 2c5d s LEU 588 CO 0.17 -0.11 -0.20 -1.61 -1.32 0.00 0.00 176.35 173.27 2c5d s GLU 589 N 1.65 1.80 -0.35 1.98 2.02 0.44 -3.05 118.70 123.18 2c5d s GLU 589 Ca 0.03 -1.15 -0.00 0.00 0.02 0.00 0.00 54.97 53.87 2c5d s GLU 589 Cb -0.13 -2.09 0.12 0.00 0.10 0.00 0.00 34.13 32.13 2c5d s GLU 589 CO -0.07 0.49 0.16 0.08 0.02 0.00 0.00 175.26 175.94 2c5d s VAL 590 N -1.04 0.87 -0.70 2.63 1.01 -1.19 -0.70 120.40 121.27 2c5d s VAL 590 Ca 0.16 -1.73 -0.01 0.00 0.00 0.00 0.00 61.98 60.40 2c5d s VAL 590 Cb -0.10 -1.64 0.00 0.00 0.00 0.00 0.00 36.38 34.64 2c5d s VAL 590 CO 0.07 -0.79 0.11 0.47 0.00 0.00 0.00 175.10 174.97 2c5d n ASP 591 N 4.39 -3.21 -1.13 3.32 8.00 -1.16 -3.45 116.55 123.30 2c5d n ASP 591 Ca 0.03 -0.06 -0.05 0.00 0.71 0.00 0.00 54.79 55.42 2c5d n ASP 591 Cb 0.39 -2.34 0.02 0.00 -0.02 0.00 0.00 41.12 39.17 2c5d n ASP 591 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2c5d n GLY 592 N -1.03 0.65 2.77 0.44 0.00 -1.26 -5.04 105.19 101.71 2c5d n GLY 592 Ca -0.08 -0.49 -0.16 0.00 0.00 0.00 0.00 46.02 45.29 2c5d n GLY 592 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2c5d s THR 593 N -3.06 -0.39 1.01 2.61 2.01 -1.22 -5.12 115.64 111.47 2c5d s THR 593 Ca 0.12 -0.73 -0.13 0.00 0.31 0.00 0.00 61.69 61.26 2c5d s THR 593 Cb -0.05 -0.83 0.13 0.00 0.01 0.00 0.00 72.50 71.76 2c5d s THR 593 CO 0.15 -0.51 0.72 0.54 -0.69 0.00 0.00 174.62 174.82 2c5d n ARG 594 N 4.77 -0.94 -4.45 4.92 1.74 -1.26 -3.19 116.66 118.25 2c5d n ARG 594 Ca 0.05 -0.23 -0.23 0.00 -0.77 0.00 0.00 57.85 56.67 2c5d n ARG 594 Cb 0.46 -2.07 -0.10 0.00 -1.02 0.00 0.00 32.46 29.73 2c5d n ARG 594 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2c5d s GLY 595 N -2.28 1.83 0.01 -0.13 0.00 -1.17 -4.94 107.32 100.65 2c5d s GLY 595 Ca 0.62 -1.87 -0.30 0.00 0.00 0.00 0.00 44.72 43.17 2c5d s GLY 595 CO 0.64 -1.92 1.04 1.62 0.00 0.00 0.00 173.10 174.47 2c5d s GLN 596 N -3.58 4.53 1.37 2.90 0.74 -1.26 -4.76 119.66 119.58 2c5d s GLN 596 Ca 0.29 1.51 -0.21 0.00 0.05 0.00 0.00 55.36 57.00 2c5d s GLN 596 Cb -0.02 -3.43 0.35 0.00 1.10 0.00 0.00 33.01 31.01 2c5d s GLN 596 CO 0.13 -0.11 0.96 -1.54 -0.55 0.00 0.00 175.29 174.18 2c5d s SER 597 N 1.03 -0.59 0.00 6.67 1.04 -1.26 -3.54 113.70 117.04 2c5d s SER 597 Ca 0.54 0.93 0.00 0.00 0.48 0.00 0.00 55.95 57.89 2c5d s SER 597 Cb -0.23 -1.34 0.00 0.00 0.10 0.00 0.00 66.02 64.55 2c5d s SER 597 CO 0.28 -5.09 0.34 -0.62 0.98 0.00 0.00 173.24 169.13 2c5d n GLU 598 N -5.45 1.29 0.00 4.02 -0.58 -1.21 -4.81 120.64 113.90 2c5d n GLU 598 Ca 0.11 -0.34 0.00 0.00 -0.42 0.00 0.00 57.16 56.51 2c5d n GLU 598 Cb 0.59 -0.83 0.00 0.00 -0.57 0.00 0.00 31.44 30.63 2c5d n GLU 598 CO 0.00 0.00 0.00 1.33 -0.48 0.00 0.00 177.13 177.98 2c5d n VAL 599 N -0.28 0.00 -1.59 2.62 0.24 -1.26 -4.95 118.33 113.11 2c5d n VAL 599 Ca 0.00 0.00 -0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2c5d n VAL 599 Cb 0.01 0.00 -0.00 0.00 -1.47 0.00 0.00 33.84 32.38 2c5d n VAL 599 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2c5d n SER 600 N 0.00 -0.02 0.00 -1.34 3.41 -1.26 -4.92 113.62 109.49 2c5d n SER 600 Ca 0.00 -0.60 0.00 0.00 -0.26 0.00 0.00 58.87 58.01 2c5d n SER 600 Cb 0.00 0.01 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 2c5d n SER 600 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2c5d n ALA 601 N 0.00 0.00 -0.13 7.33 0.00 -1.26 -4.38 120.51 122.07 2c5d n ALA 601 Ca -0.01 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.21 2c5d n ALA 601 Cb 0.30 -0.26 -0.11 0.00 0.00 0.00 0.00 19.45 19.38 2c5d n ALA 601 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2c5d n ALA 602 N 0.77 1.37 0.14 0.00 0.00 -1.26 -3.82 120.51 117.71 2c5d n ALA 602 Ca 0.00 -1.07 -0.24 0.00 0.00 0.00 0.00 53.44 52.13 2c5d n ALA 602 Cb 0.00 0.03 -0.16 0.00 0.00 0.00 0.00 19.45 19.32 2c5d n ALA 602 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2c5d h GLN 603 N -0.46 0.53 -0.03 0.00 4.20 -1.91 -3.17 115.11 114.26 2c5d h GLN 603 Ca -0.62 -0.90 0.01 0.00 0.06 0.00 0.00 58.65 57.20 2c5d h GLN 603 Cb 1.74 0.33 -0.00 0.00 0.30 0.00 0.00 27.48 29.85 2c5d h GLN 603 CO -0.24 1.43 0.23 1.25 -0.67 0.00 0.00 178.83 180.82 2c5d h LEU 604 N 0.14 0.00 0.02 1.46 5.85 -1.86 0.11 115.31 121.02 2c5d h LEU 604 Ca -0.25 0.00 -0.31 0.00 0.84 0.00 0.00 57.88 58.16 2c5d h LEU 604 Cb 2.16 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 43.14 2c5d h LEU 604 CO 0.27 0.00 -1.81 0.00 -0.34 0.00 0.00 178.44 176.56 2c5d n GLN 605 N -3.05 0.65 -0.06 1.25 1.13 -1.21 -2.56 117.38 113.53 2c5d n GLN 605 Ca -0.02 0.27 -0.01 0.00 -1.94 0.00 0.00 57.00 55.30 2c5d n GLN 605 Cb 0.29 -1.76 0.01 0.00 0.11 0.00 0.00 30.24 28.90 2c5d n GLN 605 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 2c5d n GLU 606 N -3.08 1.11 0.04 -1.09 1.02 0.36 -2.20 120.64 116.80 2c5d n GLU 606 Ca -0.20 -0.16 0.00 0.00 -0.02 0.00 0.00 57.16 56.77 2c5d n GLU 606 Cb 1.06 -1.20 0.00 0.00 -0.02 0.00 0.00 31.44 31.28 2c5d n GLU 606 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2c5d n ARG 607 N 0.30 0.00 0.34 3.49 5.12 -1.13 -4.67 116.66 120.10 2c5d n ARG 607 Ca 0.03 0.00 0.15 0.00 -1.93 0.00 0.00 57.85 56.10 2c5d n ARG 607 Cb 0.49 -0.06 0.83 0.00 -1.16 0.00 0.00 32.46 32.55 2c5d n ARG 607 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 2c5d h LEU 608 N 0.00 0.00 -0.09 0.55 3.38 -1.54 1.18 115.31 118.78 2c5d h LEU 608 Ca 0.00 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.73 2c5d h LEU 608 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2c5d h LEU 608 CO 0.00 0.00 -1.03 0.00 0.09 0.00 0.00 178.44 177.50 2c5d h ALA 609 N 1.35 0.30 -0.00 1.53 0.00 -1.71 -1.82 119.26 118.90 2c5d h ALA 609 Ca 0.00 -0.77 -0.00 0.00 0.00 0.00 0.00 54.91 54.14 2c5d h ALA 609 Cb 0.65 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2c5d h ALA 609 CO 0.00 0.87 -0.01 0.28 0.00 0.00 0.00 179.25 180.40 2c5d h VAL 610 N 0.17 1.55 0.05 0.00 2.07 0.97 -3.12 116.25 117.94 2c5d h VAL 610 Ca -0.09 -1.62 0.02 0.00 0.82 0.00 0.00 66.70 65.82 2c5d h VAL 610 Cb 1.69 2.65 -0.05 0.00 -1.52 0.00 0.00 31.29 34.06 2c5d h VAL 610 CO 0.17 0.42 -0.52 0.25 0.02 0.00 0.00 177.57 177.92 2c5d h LEU 611 N -0.68 -1.58 -0.66 2.57 5.85 -0.60 0.43 115.31 120.64 2c5d h LEU 611 Ca -0.00 0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.89 2c5d h LEU 611 Cb 0.69 0.59 0.00 0.00 0.37 0.00 0.00 40.66 42.31 2c5d h LEU 611 CO 0.00 -0.52 0.02 -1.84 -0.34 0.00 0.00 178.44 175.76 2c5d n GLU 612 N -5.36 0.06 0.00 1.25 0.28 -0.69 0.42 120.64 116.62 2c5d n GLU 612 Ca -0.08 0.55 -0.05 0.00 -0.16 0.00 0.00 57.16 57.42 2c5d n GLU 612 Cb 0.39 -1.73 -0.12 0.00 1.43 0.00 0.00 31.44 31.41 2c5d n GLU 612 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 177.13 176.88 2c5d h ARG 613 N 0.00 0.00 -0.27 3.44 2.43 -0.91 -3.27 114.38 115.80 2c5d h ARG 613 Ca 0.00 0.00 -0.19 0.00 -0.81 0.00 0.00 59.98 58.98 2c5d h ARG 613 Cb 0.04 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 2c5d h ARG 613 CO 0.00 0.45 -0.57 0.45 -1.51 0.00 0.00 179.97 178.79 2c5d h HIS 614 N 0.00 1.09 0.00 2.20 3.86 0.15 -2.84 115.15 119.61 2c5d h HIS 614 Ca -0.22 -0.40 0.00 0.00 -1.16 0.00 0.00 60.37 58.58 2c5d h HIS 614 Cb 1.84 -0.20 0.00 0.00 1.06 0.00 0.00 27.41 30.11 2c5d h HIS 614 CO 0.00 1.23 0.00 1.28 0.86 0.00 0.00 177.93 181.30 2c5d n LEU 615 N -4.01 0.13 0.00 2.43 4.77 -0.49 -1.75 117.00 118.08 2c5d n LEU 615 Ca -0.05 0.54 0.10 0.00 -0.03 0.00 0.00 56.01 56.57 2c5d n LEU 615 Cb 0.64 -0.53 0.58 0.00 -2.33 0.00 0.00 43.42 41.79 2c5d n LEU 615 CO 0.51 -0.37 0.82 0.54 -1.33 0.00 0.00 177.39 177.56 2c5d n ARG 616 N -1.65 0.83 -4.30 3.23 1.74 -1.07 -4.78 116.66 110.66 2c5d n ARG 616 Ca 0.03 0.00 -0.17 0.00 -0.77 0.00 0.00 57.85 56.94 2c5d n ARG 616 Cb 0.15 -1.37 -0.09 0.00 -1.02 0.00 0.00 32.46 30.12 2c5d n ARG 616 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 2c5d s SER 617 N -1.78 1.18 0.30 0.55 0.01 -0.72 -5.12 113.70 108.12 2c5d s SER 617 Ca 0.29 -1.50 -0.29 0.00 1.31 0.00 0.00 55.95 55.76 2c5d s SER 617 Cb 0.13 0.35 -0.13 0.00 0.21 0.00 0.00 66.02 66.59 2c5d s SER 617 CO 0.23 -0.86 1.31 -2.65 0.41 0.00 0.00 173.24 171.68 2c5d n PRO 618 N -0.50 2.04 -3.69 12.44 -0.02 -1.26 -5.00 135.00 139.02 2c5d n PRO 618 Ca 0.02 0.72 -0.15 0.00 -2.02 0.00 0.00 63.50 62.06 2c5d n PRO 618 Cb 0.65 -2.31 -0.15 0.00 -0.02 0.00 0.00 33.50 31.67 2c5d n PRO 618 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2c5d s VAL 619 N -0.72 -0.23 0.10 -1.45 -7.23 -1.26 -4.75 120.40 104.85 2c5d s VAL 619 Ca 0.60 0.29 -0.24 0.00 -1.81 0.00 0.00 61.98 60.82 2c5d s VAL 619 Cb -0.61 -0.32 -0.07 0.00 0.56 0.00 0.00 36.38 35.95 2c5d s VAL 619 CO 0.58 0.12 0.73 -0.76 -0.31 0.00 0.00 175.10 175.45 2c5d s LEU 620 N 2.01 4.52 -0.34 1.32 1.43 -0.57 -4.02 118.68 123.04 2c5d s LEU 620 Ca -0.01 1.48 -0.12 0.00 -1.03 0.00 0.00 54.13 54.46 2c5d s LEU 620 Cb -0.12 -3.18 -0.01 0.00 0.03 0.00 0.00 46.19 42.91 2c5d s LEU 620 CO -0.06 0.15 0.21 -0.89 0.23 0.00 0.00 176.35 175.98 2c5d s THR 621 N -0.70 4.97 -0.01 5.49 2.01 0.61 -0.33 115.64 127.68 2c5d s THR 621 Ca 0.35 -0.37 -0.02 0.00 0.31 0.00 0.00 61.69 61.96 2c5d s THR 621 Cb -0.21 -3.57 -0.04 0.00 0.01 0.00 0.00 72.50 68.68 2c5d s THR 621 CO 0.23 -0.02 0.16 -0.36 -0.69 0.00 0.00 174.62 173.95 2c5d s PHE 622 N 1.67 3.50 -0.09 4.92 0.40 0.29 -0.20 117.98 128.47 2c5d s PHE 622 Ca 0.05 0.33 0.03 0.00 -0.60 0.00 0.00 56.93 56.74 2c5d s PHE 622 Cb -0.17 -1.81 0.01 0.00 0.51 0.00 0.00 43.02 41.55 2c5d s PHE 622 CO 0.09 0.63 -0.17 0.00 0.70 0.00 0.00 175.22 176.47 2c5d s ALA 623 N -1.29 1.65 0.00 5.36 0.00 0.10 -2.11 121.76 125.47 2c5d s ALA 623 Ca 0.26 -0.66 0.00 0.00 0.00 0.00 0.00 51.96 51.56 2c5d s ALA 623 Cb -0.12 -0.71 0.00 0.00 0.00 0.00 0.00 23.12 22.29 2c5d s ALA 623 CO 0.17 0.12 0.00 0.41 0.00 0.00 0.00 175.76 176.47 2c5d n GLY 624 N 3.82 2.97 1.79 0.00 0.00 -0.14 -1.98 105.19 111.65 2c5d n GLY 624 Ca -0.21 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.80 2c5d n GLY 624 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c5d n GLY 625 N -1.67 0.90 2.98 -0.02 0.00 -1.25 -0.87 105.19 105.27 2c5d n GLY 625 Ca 0.00 -1.01 -0.11 0.00 0.00 0.00 0.00 46.02 44.90 2c5d n GLY 625 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2c5d s LEU 626 N 0.00 2.19 0.00 0.99 1.43 -1.26 -4.80 118.68 117.23 2c5d s LEU 626 Ca 0.11 -0.41 -0.16 0.00 -1.03 0.00 0.00 54.13 52.64 2c5d s LEU 626 Cb -0.01 -0.00 0.25 0.00 0.03 0.00 0.00 46.19 46.46 2c5d s LEU 626 CO 0.02 -0.21 0.57 -0.81 0.23 0.00 0.00 176.35 176.16 2c5d n PRO 627 N 1.88 -3.87 -2.04 1.29 -0.04 -1.26 -4.75 135.00 126.21 2c5d n PRO 627 Ca -0.21 -0.96 -0.33 0.00 -0.04 0.00 0.00 63.50 61.96 2c5d n PRO 627 Cb 0.56 -1.24 -0.04 0.00 -0.04 0.00 0.00 33.50 32.74 2c5d n PRO 627 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2c5d s ASP 628 N -2.74 5.21 0.21 3.54 -1.08 -1.26 -4.95 116.67 115.59 2c5d s ASP 628 Ca 0.44 -0.14 0.10 0.00 -0.52 0.00 0.00 52.55 52.43 2c5d s ASP 628 Cb -0.08 -2.54 -0.04 0.00 -1.46 0.00 0.00 42.92 38.80 2c5d s ASP 628 CO 0.37 -2.55 -0.16 0.68 0.52 0.00 0.00 175.17 174.02 2c5d s VAL 629 N 9.57 2.76 0.36 1.11 -7.23 -1.26 -5.10 120.40 120.61 2c5d s VAL 629 Ca 0.69 -1.94 -0.28 0.00 -1.81 0.00 0.00 61.98 58.64 2c5d s VAL 629 Cb -0.10 -2.37 -0.11 0.00 0.56 0.00 0.00 36.38 34.36 2c5d s VAL 629 CO 0.10 -0.17 1.44 -2.84 -0.31 0.00 0.00 175.10 173.32 2c5d s PRO 630 N -2.92 4.17 0.60 4.82 0.02 -1.26 -4.86 135.00 135.57 2c5d s PRO 630 Ca 0.24 2.47 0.29 0.00 0.02 0.00 0.00 61.00 64.02 2c5d s PRO 630 Cb -0.08 -2.99 1.35 0.00 0.02 0.00 0.00 34.50 32.80 2c5d s PRO 630 CO 0.13 -0.44 1.74 -0.24 -0.33 0.00 0.00 177.00 177.86 2c5d h VAL 631 N 2.98 0.25 -0.37 3.83 3.04 -1.99 0.15 116.25 124.15 2c5d h VAL 631 Ca -0.50 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.19 2c5d h VAL 631 Cb 1.24 0.45 0.00 0.00 -2.01 0.00 0.00 31.29 30.97 2c5d h VAL 631 CO 0.64 0.00 0.00 0.35 -1.01 0.00 0.00 177.57 177.55 2c5d n THR 632 N -3.58 1.51 0.44 3.17 -2.24 -1.26 -4.01 114.28 108.31 2c5d n THR 632 Ca 0.13 -0.82 0.12 0.00 -2.27 0.00 0.00 64.05 61.21 2c5d n THR 632 Cb 0.91 -0.25 0.18 0.00 -2.10 0.00 0.00 70.33 69.07 2c5d n THR 632 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2c5d h SER 633 N 2.49 0.00 -5.29 3.42 0.02 -1.03 -3.43 113.55 109.73 2c5d h SER 633 Ca 0.00 -0.10 0.18 0.00 -0.84 0.00 0.00 61.79 61.03 2c5d h SER 633 Cb 1.27 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 63.72 2c5d h SER 633 CO 0.25 0.05 0.52 0.00 -1.14 0.00 0.00 176.83 176.51 2c5d s ALA 634 N -3.20 -1.72 0.14 3.77 0.00 -1.26 -3.61 121.76 115.88 2c5d s ALA 634 Ca 0.06 0.27 -0.18 0.00 0.00 0.00 0.00 51.96 52.10 2c5d s ALA 634 Cb 0.11 0.59 -0.02 0.00 0.00 0.00 0.00 23.12 23.81 2c5d s ALA 634 CO 0.71 -1.01 1.78 -1.35 0.00 0.00 0.00 175.76 175.89 2c5d h PRO 635 N 2.00 0.33 -5.71 0.00 0.11 -1.82 -3.43 132.00 123.47 2c5d h PRO 635 Ca -0.24 -0.02 -0.50 0.00 0.11 0.00 0.00 66.00 65.35 2c5d h PRO 635 Cb 1.23 -0.07 -0.24 0.00 0.11 0.00 0.00 31.00 32.03 2c5d h PRO 635 CO 0.26 0.22 -0.81 0.08 -0.21 0.00 0.00 178.00 177.54 2c5d s VAL 636 N -6.17 1.39 0.00 3.15 1.01 -1.26 -5.04 120.40 113.48 2c5d s VAL 636 Ca -0.13 -1.22 0.00 0.00 0.00 0.00 0.00 61.98 60.63 2c5d s VAL 636 Cb 0.10 -1.26 0.00 0.00 0.00 0.00 0.00 36.38 35.22 2c5d s VAL 636 CO 0.70 0.01 0.00 0.35 0.00 0.00 0.00 175.10 176.16 2c5d n THR 637 N 1.61 0.00 -2.39 3.92 -2.24 -1.26 -4.86 114.28 109.06 2c5d n THR 637 Ca -0.19 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.28 2c5d n THR 637 Cb 0.54 1.53 -0.03 0.00 -2.10 0.00 0.00 70.33 70.28 2c5d n THR 637 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2c5d s ALA 638 N 0.00 3.13 0.42 6.98 0.00 -1.26 -4.43 121.76 126.59 2c5d s ALA 638 Ca 0.00 0.06 -0.24 0.00 0.00 0.00 0.00 51.96 51.78 2c5d s ALA 638 Cb 0.00 -3.03 -0.08 0.00 0.00 0.00 0.00 23.12 20.01 2c5d s ALA 638 CO 0.00 -0.28 1.15 -0.06 0.00 0.00 0.00 175.76 176.58 2c5d s PHE 639 N -2.68 3.03 0.30 0.00 0.40 -1.26 -1.54 117.98 116.24 2c5d s PHE 639 Ca 0.57 1.56 -0.27 0.00 -0.60 0.00 0.00 56.93 58.19 2c5d s PHE 639 Cb -0.10 -3.36 -0.10 0.00 0.51 0.00 0.00 43.02 39.97 2c5d s PHE 639 CO 0.35 -1.29 0.93 -0.47 0.70 0.00 0.00 175.22 175.44 2c5d s TYR 640 N -1.48 3.76 -0.28 0.36 5.04 -0.05 -4.57 117.35 120.12 2c5d s TYR 640 Ca 0.59 1.79 0.00 0.00 -2.44 0.00 0.00 57.07 57.02 2c5d s TYR 640 Cb -0.29 -2.92 0.08 0.00 0.35 0.00 0.00 41.96 39.19 2c5d s TYR 640 CO 0.36 0.27 0.04 0.50 -1.34 0.00 0.00 175.55 175.38 2c5d s ARG 641 N -1.86 1.11 0.00 4.97 3.00 -1.26 -2.84 118.95 122.07 2c5d s ARG 641 Ca 0.48 -1.14 0.00 0.00 -1.00 0.00 0.00 55.73 54.07 2c5d s ARG 641 Cb -0.20 -2.41 0.00 0.00 0.00 0.00 0.00 34.95 32.34 2c5d s ARG 641 CO 0.25 -0.83 0.00 0.41 0.00 0.00 0.00 175.30 175.13 2c5d n GLY 642 N 4.70 -1.28 3.80 8.12 0.00 0.16 -0.89 105.19 119.80 2c5d n GLY 642 Ca -0.04 -1.23 -0.39 0.00 0.00 0.00 0.00 46.02 44.36 2c5d n GLY 642 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c5d s MET 644 N -0.95 0.55 -0.17 0.00 0.00 -0.24 -0.98 119.30 117.50 2c5d s MET 644 Ca 0.30 1.19 -0.03 0.00 0.00 0.00 0.00 55.69 57.14 2c5d s MET 644 Cb -0.20 0.51 -0.02 0.00 0.00 0.00 0.00 34.83 35.13 2c5d s MET 644 CO 0.19 -0.16 -0.06 0.99 0.00 0.00 0.00 175.02 175.99 2c5d s THR 645 N 2.30 3.52 -0.11 10.11 2.01 -0.19 -4.18 115.64 129.10 2c5d s THR 645 Ca -0.07 -0.47 -0.01 0.00 0.31 0.00 0.00 61.69 61.45 2c5d s THR 645 Cb -0.08 -2.55 -0.03 0.00 0.01 0.00 0.00 72.50 69.85 2c5d s THR 645 CO -0.19 0.47 -0.05 -0.76 -0.69 0.00 0.00 174.62 173.40 2c5d s LEU 646 N 0.78 3.21 -0.30 4.42 1.43 -1.26 -1.89 118.68 125.07 2c5d s LEU 646 Ca -0.02 -0.06 -0.01 0.00 -1.03 0.00 0.00 54.13 53.00 2c5d s LEU 646 Cb -0.15 -1.73 0.05 0.00 0.03 0.00 0.00 46.19 44.39 2c5d s LEU 646 CO 0.02 0.28 -0.01 -1.61 0.23 0.00 0.00 176.35 175.26 2c5d s GLU 647 N -0.31 2.41 -0.39 1.70 2.02 -0.47 -1.17 118.70 122.49 2c5d s GLU 647 Ca 0.05 -1.28 -0.02 0.00 0.02 0.00 0.00 54.97 53.74 2c5d s GLU 647 Cb -0.13 -3.16 0.10 0.00 0.10 0.00 0.00 34.13 31.05 2c5d s GLU 647 CO 0.02 -0.62 0.17 0.08 0.02 0.00 0.00 175.26 174.93 2c5d s VAL 648 N 1.24 3.15 -0.25 2.63 1.01 0.14 -1.45 120.40 126.87 2c5d s VAL 648 Ca -0.05 -2.01 -0.00 0.00 0.00 0.00 0.00 61.98 59.91 2c5d s VAL 648 Cb -0.20 -3.14 -0.00 0.00 0.00 0.00 0.00 36.38 33.04 2c5d s VAL 648 CO -0.01 -0.62 0.21 0.59 0.00 0.00 0.00 175.10 175.27 2c5d n ASN 649 N 4.56 -2.11 0.00 3.32 4.13 0.84 -3.48 115.26 122.52 2c5d n ASN 649 Ca -0.03 -0.13 0.00 0.00 1.68 0.00 0.00 54.58 56.10 2c5d n ASN 649 Cb 0.42 -1.48 0.00 0.00 -1.54 0.00 0.00 39.78 37.18 2c5d n ASN 649 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 2c5d n ARG 650 N -1.68 0.00 -4.13 3.52 1.74 -1.26 -4.96 116.66 109.89 2c5d n ARG 650 Ca -0.06 0.00 -0.31 0.00 -0.77 0.00 0.00 57.85 56.71 2c5d n ARG 650 Cb 0.53 -3.65 -0.07 0.00 -1.02 0.00 0.00 32.46 28.25 2c5d n ARG 650 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2c5d s ARG 651 N -0.55 2.84 -0.16 5.56 0.52 -1.23 -5.10 118.95 120.83 2c5d s ARG 651 Ca 0.00 -0.65 -0.14 0.00 -0.52 0.00 0.00 55.73 54.42 2c5d s ARG 651 Cb 0.00 -2.71 -0.05 0.00 0.52 0.00 0.00 34.95 32.71 2c5d s ARG 651 CO 0.00 0.59 0.29 -1.17 0.02 0.00 0.00 175.30 175.04 2c5d s LEU 652 N -2.02 4.24 -0.18 2.53 2.96 -1.26 0.25 118.68 125.21 2c5d s LEU 652 Ca 0.25 0.50 -0.29 0.00 -0.22 0.00 0.00 54.13 54.37 2c5d s LEU 652 Cb -0.12 -2.37 -0.00 0.00 0.50 0.00 0.00 46.19 44.20 2c5d s LEU 652 CO 0.17 0.10 1.01 -0.76 -1.32 0.00 0.00 176.35 175.54 2c5d s LEU 653 N 0.48 4.16 -0.40 -0.68 1.43 -0.32 -4.92 118.68 118.43 2c5d s LEU 653 Ca 0.16 1.42 -0.13 0.00 -1.03 0.00 0.00 54.13 54.55 2c5d s LEU 653 Cb -0.13 -3.52 0.03 0.00 0.03 0.00 0.00 46.19 42.60 2c5d s LEU 653 CO 0.04 -0.56 0.27 -0.62 0.23 0.00 0.00 176.35 175.71 2c5d s ASP 654 N 1.16 5.96 0.48 2.29 -1.08 -1.26 -4.74 116.67 119.48 2c5d s ASP 654 Ca 0.45 -1.00 0.26 0.00 -0.52 0.00 0.00 52.55 51.75 2c5d s ASP 654 Cb -0.16 -2.11 1.43 0.00 -1.46 0.00 0.00 42.92 40.62 2c5d s ASP 654 CO 0.11 -0.45 1.78 -0.07 0.52 0.00 0.00 175.17 177.07 2c5d h LEU 655 N 8.56 0.00 0.00 -1.34 3.38 -1.95 0.53 115.31 124.50 2c5d h LEU 655 Ca -0.26 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 2c5d h LEU 655 Cb 1.11 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.86 2c5d h LEU 655 CO 0.72 0.00 -0.10 0.44 0.09 0.00 0.00 178.44 179.59 2c5d h ASP 656 N 0.00 0.00 0.38 -0.43 3.32 -1.92 -3.15 116.42 114.61 2c5d h ASP 656 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2c5d h ASP 656 Cb 0.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.86 2c5d h ASP 656 CO 0.00 0.05 -0.42 -0.62 -1.72 0.00 0.00 179.24 176.53 2c5d n GLU 657 N -3.09 0.34 -0.40 3.56 -0.58 0.19 -4.95 120.64 115.71 2c5d n GLU 657 Ca 0.04 -0.20 -0.29 0.00 -0.42 0.00 0.00 57.16 56.29 2c5d n GLU 657 Cb 0.55 -1.50 0.26 0.00 -0.57 0.00 0.00 31.44 30.19 2c5d n GLU 657 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2c5d n ALA 658 N -1.15 -3.84 0.08 0.62 0.00 -1.12 -4.92 120.51 110.17 2c5d n ALA 658 Ca 0.08 -1.50 0.11 0.00 0.00 0.00 0.00 53.44 52.13 2c5d n ALA 658 Cb 0.34 -1.75 -0.04 0.00 0.00 0.00 0.00 19.45 18.00 2c5d n ALA 658 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2c5d n ALA 659 N -5.26 2.55 -3.36 0.00 0.00 -0.75 -4.85 120.51 108.85 2c5d n ALA 659 Ca 0.06 -0.31 0.02 0.00 0.00 0.00 0.00 53.44 53.21 2c5d n ALA 659 Cb 0.56 -1.02 -0.03 0.00 0.00 0.00 0.00 19.45 18.95 2c5d n ALA 659 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2c5d s TYR 660 N -3.38 -0.80 -0.15 0.00 5.04 -1.22 -5.01 117.35 111.84 2c5d s TYR 660 Ca -0.02 1.24 -0.00 0.00 -2.44 0.00 0.00 57.07 55.84 2c5d s TYR 660 Cb 0.10 0.42 -0.01 0.00 0.35 0.00 0.00 41.96 42.83 2c5d s TYR 660 CO 0.82 -0.41 -0.13 0.21 -1.34 0.00 0.00 175.55 174.70 2c5d s LYS 661 N 2.61 3.32 0.61 4.97 2.20 -1.26 -1.98 119.74 130.21 2c5d s LYS 661 Ca -0.01 -0.71 -0.19 0.00 -0.36 0.00 0.00 55.97 54.71 2c5d s LYS 661 Cb -0.08 -2.66 -0.03 0.00 -1.51 0.00 0.00 37.83 33.55 2c5d s LYS 661 CO -0.17 0.10 1.25 1.58 -0.36 0.00 0.00 175.35 177.75 2c5d n HIS 662 N 3.86 1.85 0.01 4.03 -0.00 -0.32 -4.87 115.22 119.78 2c5d n HIS 662 Ca -0.18 0.43 -0.01 0.00 -0.00 0.00 0.00 57.72 57.95 2c5d n HIS 662 Cb 0.52 -2.27 0.26 0.00 -0.00 0.00 0.00 29.99 28.50 2c5d n HIS 662 CO 0.00 0.00 0.00 0.77 -0.00 0.00 0.00 176.34 177.11 2c5d h SER 663 N 0.80 0.47 0.00 0.26 0.02 -1.91 -2.96 113.55 110.23 2c5d h SER 663 Ca -0.50 -0.12 0.00 0.00 -0.84 0.00 0.00 61.79 60.33 2c5d h SER 663 Cb 1.33 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.75 2c5d h SER 663 CO 0.54 0.62 0.00 0.47 -1.14 0.00 0.00 176.83 177.32 2c5d n ASP 664 N -4.21 0.00 -4.70 3.07 8.00 -1.26 -4.72 116.55 112.72 2c5d n ASP 664 Ca 0.01 -1.35 -0.38 0.00 0.71 0.00 0.00 54.79 53.78 2c5d n ASP 664 Cb 0.32 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.35 2c5d n ASP 664 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2c5d s ILE 665 N -2.00 5.20 -0.42 0.53 1.01 -1.12 -4.50 121.20 119.90 2c5d s ILE 665 Ca 0.20 0.82 -0.20 0.00 0.00 0.00 0.00 60.65 61.47 2c5d s ILE 665 Cb 0.09 -3.77 0.02 0.00 0.01 0.00 0.00 42.46 38.81 2c5d s ILE 665 CO 0.15 0.30 0.61 0.42 0.00 0.00 0.00 174.94 176.42 2c5d s THR 666 N 0.89 4.88 0.23 2.92 -4.23 -0.80 -4.95 115.64 114.57 2c5d s THR 666 Ca 0.22 0.17 -0.09 0.00 -1.18 0.00 0.00 61.69 60.82 2c5d s THR 666 Cb -0.15 -4.15 0.23 0.00 1.34 0.00 0.00 72.50 69.78 2c5d s THR 666 CO 0.08 -0.50 1.65 0.00 -0.54 0.00 0.00 174.62 175.32 2c5d h ALA 667 N 8.76 0.72 -0.51 3.99 0.00 -1.90 -2.32 119.26 128.00 2c5d h ALA 667 Ca -0.26 0.21 -0.29 0.00 0.00 0.00 0.00 54.91 54.57 2c5d h ALA 667 Cb 1.10 0.35 -0.40 0.00 0.00 0.00 0.00 17.79 18.84 2c5d h ALA 667 CO 0.86 -0.40 -1.08 0.72 0.00 0.00 0.00 179.25 179.36 2c5d n HIS 668 N -5.29 1.46 -3.63 0.00 8.25 -1.26 -4.39 115.22 110.36 2c5d n HIS 668 Ca 0.11 -2.19 -0.04 0.00 -0.26 0.00 0.00 57.72 55.34 2c5d n HIS 668 Cb 0.41 -0.25 -0.06 0.00 1.12 0.00 0.00 29.99 31.21 2c5d n HIS 668 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2c5d s SER 669 N -3.75 -0.94 -0.01 0.41 1.04 0.20 -4.44 113.70 106.20 2c5d s SER 669 Ca 0.30 1.42 0.06 0.00 0.48 0.00 0.00 55.95 58.21 2c5d s SER 669 Cb 0.34 1.67 -0.03 0.00 0.10 0.00 0.00 66.02 68.10 2c5d s SER 669 CO -0.03 -0.21 -0.18 0.00 0.98 0.00 0.00 173.24 173.80 2c5d s PRO 671 N -0.99 2.95 0.65 0.00 0.04 -1.26 -0.78 135.00 135.61 2c5d s PRO 671 Ca 0.13 1.10 -0.11 0.00 0.04 0.00 0.00 61.00 62.15 2c5d s PRO 671 Cb -0.10 -1.99 -0.02 0.00 0.04 0.00 0.00 34.50 32.43 2c5d s PRO 671 CO 0.02 -1.10 1.04 -1.25 0.04 0.00 0.00 177.00 175.76 2c5d s PRO 672 N -4.64 3.33 -0.50 0.56 0.04 -1.26 -4.79 135.00 127.73 2c5d s PRO 672 Ca 0.61 0.86 -0.29 0.00 0.04 0.00 0.00 61.00 62.22 2c5d s PRO 672 Cb -0.16 -2.04 0.03 0.00 0.04 0.00 0.00 34.50 32.37 2c5d s PRO 672 CO 0.48 -0.79 1.14 0.08 0.04 0.00 0.00 177.00 177.96 2c5d s VAL 673 N -3.08 4.17 -0.40 -0.36 1.01 -1.26 -0.38 120.40 120.10 2c5d s VAL 673 Ca 0.57 1.11 -0.28 0.00 0.00 0.00 0.00 61.98 63.38 2c5d s VAL 673 Cb -0.12 -4.63 -0.07 0.00 0.00 0.00 0.00 36.38 31.56 2c5d s VAL 673 CO 0.53 -1.09 2.34 1.21 0.00 0.00 0.00 175.10 178.10 2c5d n GLU 674 N 7.95 1.35 -2.03 2.72 2.13 -1.23 -4.85 120.64 126.69 2c5d n GLU 674 Ca 0.11 0.21 -0.42 0.00 0.66 0.00 0.00 57.16 57.72 2c5d n GLU 674 Cb 0.49 -3.25 -0.03 0.00 0.27 0.00 0.00 31.44 28.93 2c5d n GLU 674 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 2c5d s PRO 675 N 7.47 4.22 0.46 5.31 0.04 -1.26 -4.93 135.00 146.31 2c5d s PRO 675 Ca 1.01 2.19 0.04 0.00 0.04 0.00 0.00 61.00 64.28 2c5d s PRO 675 Cb -0.31 -3.68 0.04 0.00 0.04 0.00 0.00 34.50 30.58 2c5d s PRO 675 CO 0.32 -0.71 0.32 0.00 0.04 0.00 0.00 177.00 176.97 2c5d n ALA 676 N 5.89 0.69 0.00 8.56 0.00 -1.26 -5.20 120.51 129.18 2c5d n ALA 676 Ca 0.15 -1.85 0.00 0.00 0.00 0.00 0.00 53.44 51.74 2c5d n ALA 676 Cb 0.42 0.78 0.00 0.00 0.00 0.00 0.00 19.45 20.65 2c5d n ALA 676 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50