#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h9z s SER 337 N 0.00 4.40 0.02 4.52 1.04 -0.65 -4.99 113.70 118.04 3h9z s SER 337 Ca 0.00 -0.79 0.02 0.00 0.48 0.00 0.00 55.95 55.65 3h9z s SER 337 Cb 0.00 -0.69 -0.02 0.00 0.10 0.00 0.00 66.02 65.41 3h9z s SER 337 CO 0.00 -0.12 -0.06 0.00 0.98 0.00 0.00 173.24 174.04 3h9z s ALA 338 N -2.41 0.45 -0.01 5.32 0.00 -1.26 -1.60 121.76 122.25 3h9z s ALA 338 Ca 0.33 -0.55 0.00 0.00 0.00 0.00 0.00 51.96 51.75 3h9z s ALA 338 Cb -0.04 0.01 0.01 0.00 0.00 0.00 0.00 23.12 23.10 3h9z s ALA 338 CO 0.20 0.00 -0.00 0.71 0.00 0.00 0.00 175.76 176.67 3h9z s TYR 339 N -0.94 0.18 -0.17 0.00 1.51 0.46 -4.99 117.35 113.40 3h9z s TYR 339 Ca -0.07 0.01 0.01 0.00 -1.01 0.00 0.00 57.07 56.01 3h9z s TYR 339 Cb -0.07 -0.21 0.02 0.00 -0.11 0.00 0.00 41.96 41.60 3h9z s TYR 339 CO 0.00 -0.05 -0.15 -1.17 -1.11 0.00 0.00 175.55 173.06 3h9z s LEU 340 N 0.44 1.92 0.18 -1.29 2.96 -1.26 0.48 118.68 122.11 3h9z s LEU 340 Ca -0.04 -0.60 0.05 0.00 -0.22 0.00 0.00 54.13 53.32 3h9z s LEU 340 Cb -0.06 -1.29 -0.04 0.00 0.50 0.00 0.00 46.19 45.30 3h9z s LEU 340 CO -0.01 -0.05 0.20 -0.94 -1.32 0.00 0.00 176.35 174.23 3h9z s SER 341 N 1.41 5.77 0.70 3.68 1.04 -0.77 -4.89 113.70 120.64 3h9z s SER 341 Ca 0.04 -0.07 -0.07 0.00 0.48 0.00 0.00 55.95 56.34 3h9z s SER 341 Cb -0.13 -1.58 0.06 0.00 0.10 0.00 0.00 66.02 64.47 3h9z s SER 341 CO -0.11 0.04 1.01 -0.13 0.98 0.00 0.00 173.24 175.03 3h9z s ARG 342 N -3.33 2.27 0.51 4.02 0.52 -1.26 -3.62 118.95 118.07 3h9z s ARG 342 Ca 0.32 -0.19 -0.23 0.00 -0.52 0.00 0.00 55.73 55.11 3h9z s ARG 342 Cb -0.10 -2.16 -0.06 0.00 0.52 0.00 0.00 34.95 33.15 3h9z s ARG 342 CO 0.25 -1.20 1.35 -2.14 0.02 0.00 0.00 175.30 173.58 3h9z s PRO 343 N -5.24 3.33 0.27 3.54 0.02 -1.24 -4.83 135.00 130.85 3h9z s PRO 343 Ca 0.60 2.21 -0.29 0.00 0.02 0.00 0.00 61.00 63.53 3h9z s PRO 343 Cb -0.11 -2.36 -0.09 0.00 0.02 0.00 0.00 34.50 31.96 3h9z s PRO 343 CO 0.45 -1.03 1.21 -1.54 -0.33 0.00 0.00 177.00 175.76 3h9z s SER 344 N -0.91 7.03 0.31 2.53 1.04 -1.26 -4.86 113.70 117.58 3h9z s SER 344 Ca 0.68 2.41 0.06 0.00 0.48 0.00 0.00 55.95 59.58 3h9z s SER 344 Cb -0.40 -2.63 0.73 0.00 0.10 0.00 0.00 66.02 63.83 3h9z s SER 344 CO 0.48 -0.36 1.80 -0.65 0.98 0.00 0.00 173.24 175.49 3h9z h PRO 345 N 4.19 0.76 0.16 4.02 0.11 -1.88 0.18 132.00 139.53 3h9z h PRO 345 Ca -0.47 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 65.61 3h9z h PRO 345 Cb 1.22 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.13 3h9z h PRO 345 CO 0.69 0.50 -0.20 0.35 -0.21 0.00 0.00 178.00 179.13 3h9z h PHE 346 N 0.78 -0.53 -0.33 0.65 3.57 -1.90 0.13 116.94 119.32 3h9z h PHE 346 Ca 0.55 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 62.00 3h9z h PHE 346 Cb 0.84 0.21 -0.02 0.00 2.79 0.00 0.00 35.95 39.78 3h9z h PHE 346 CO -0.00 -0.30 -0.07 -0.44 -2.23 0.00 0.00 178.31 175.27 3h9z h ASP 347 N -0.41 0.51 0.26 0.41 3.45 -1.34 -1.87 116.42 117.43 3h9z h ASP 347 Ca 0.01 -0.12 -0.01 0.00 0.43 0.00 0.00 57.03 57.34 3h9z h ASP 347 Cb 0.41 -0.14 0.00 0.00 -0.56 0.00 0.00 39.33 39.05 3h9z h ASP 347 CO -0.08 0.63 -0.13 0.25 -1.57 0.00 0.00 179.24 178.35 3h9z h LEU 348 N 0.50 -0.30 0.03 1.55 5.85 -0.21 0.11 115.31 122.84 3h9z h LEU 348 Ca 0.10 -0.23 -0.34 0.00 0.84 0.00 0.00 57.88 58.25 3h9z h LEU 348 Cb 0.43 0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.49 3h9z h LEU 348 CO 0.02 0.13 -2.05 0.49 -0.34 0.00 0.00 178.44 176.70 3h9z n PHE 349 N -5.06 0.67 -0.09 1.25 3.01 0.41 -3.67 117.46 113.98 3h9z n PHE 349 Ca -0.09 0.20 -0.12 0.00 1.01 0.00 0.00 57.45 58.45 3h9z n PHE 349 Cb 0.26 -1.11 -0.05 0.00 -0.01 0.00 0.00 39.48 38.58 3h9z n PHE 349 CO 0.00 0.00 0.00 -0.89 1.01 0.00 0.00 176.76 176.88 3h9z n ILE 350 N -3.10 1.48 0.20 4.37 2.08 -0.76 -4.55 119.36 119.09 3h9z n ILE 350 Ca -0.28 0.08 0.09 0.00 0.56 0.00 0.00 62.75 63.20 3h9z n ILE 350 Cb 1.07 -2.26 0.30 0.00 -0.75 0.00 0.00 39.64 38.01 3h9z n ILE 350 CO 0.00 0.00 0.00 -0.09 0.56 0.00 0.00 176.55 177.02 3h9z h ARG 351 N -1.00 0.00 -3.61 0.38 2.43 -1.51 -3.47 114.38 107.60 3h9z h ARG 351 Ca -0.15 0.00 -0.38 0.00 -0.81 0.00 0.00 59.98 58.64 3h9z h ARG 351 Cb 0.93 0.00 0.03 0.00 -0.42 0.00 0.00 29.97 30.51 3h9z h ARG 351 CO -0.09 0.23 -0.53 1.63 -1.51 0.00 0.00 179.97 179.70 3h9z n LYS 352 N -3.25 -3.43 -3.27 0.20 4.76 -0.40 -4.95 118.16 107.82 3h9z n LYS 352 Ca 0.02 0.87 -0.21 0.00 -2.87 0.00 0.00 58.31 56.12 3h9z n LYS 352 Cb 0.52 -5.52 -0.08 0.00 -1.84 0.00 0.00 35.03 28.11 3h9z n LYS 352 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 3h9z s SER 353 N -2.52 0.96 0.51 4.39 1.04 -0.11 -4.90 113.70 113.07 3h9z s SER 353 Ca 0.18 -2.48 -0.21 0.00 0.48 0.00 0.00 55.95 53.92 3h9z s SER 353 Cb -0.08 0.19 -0.07 0.00 0.10 0.00 0.00 66.02 66.16 3h9z s SER 353 CO 0.22 -0.18 1.13 -2.84 0.98 0.00 0.00 173.24 172.55 3h9z s PRO 354 N 0.55 3.54 0.04 4.02 0.02 -1.23 -4.70 135.00 137.24 3h9z s PRO 354 Ca 0.28 1.63 -0.02 0.00 0.02 0.00 0.00 61.00 62.91 3h9z s PRO 354 Cb -0.03 -2.15 -0.02 0.00 0.02 0.00 0.00 34.50 32.32 3h9z s PRO 354 CO -0.12 -0.70 0.02 0.95 -0.33 0.00 0.00 177.00 176.82 3h9z s THR 355 N -1.72 0.15 0.19 0.99 -4.23 -1.26 -2.20 115.64 107.56 3h9z s THR 355 Ca 0.69 -1.24 0.11 0.00 -1.18 0.00 0.00 61.69 60.07 3h9z s THR 355 Cb -0.24 -0.86 -0.04 0.00 1.34 0.00 0.00 72.50 72.69 3h9z s THR 355 CO 0.28 -0.68 -0.23 0.27 -0.54 0.00 0.00 174.62 173.72 3h9z s ILE 356 N -2.60 2.25 -0.07 2.99 -4.36 -0.13 -3.67 121.20 115.61 3h9z s ILE 356 Ca -0.05 -2.03 0.01 0.00 -0.26 0.00 0.00 60.65 58.32 3h9z s ILE 356 Cb -0.01 -2.08 0.02 0.00 1.25 0.00 0.00 42.46 41.64 3h9z s ILE 356 CO -0.05 -0.17 -0.10 -0.89 0.24 0.00 0.00 174.94 173.97 3h9z s THR 357 N -1.80 0.98 -0.35 8.37 2.01 -1.24 -0.83 115.64 122.79 3h9z s THR 357 Ca 0.20 -0.36 -0.13 0.00 0.31 0.00 0.00 61.69 61.72 3h9z s THR 357 Cb -0.07 -0.94 -0.01 0.00 0.01 0.00 0.00 72.50 71.49 3h9z s THR 357 CO 0.09 0.33 0.24 0.00 -0.69 0.00 0.00 174.62 174.60 3h9z s LEU 359 N 1.71 3.36 -0.17 0.00 2.96 0.18 -1.06 118.68 125.65 3h9z s LEU 359 Ca 0.06 -0.19 -0.01 0.00 -0.22 0.00 0.00 54.13 53.77 3h9z s LEU 359 Cb -0.18 -1.88 -0.00 0.00 0.50 0.00 0.00 46.19 44.64 3h9z s LEU 359 CO 0.10 0.02 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.33 3h9z s VAL 360 N 1.27 2.76 -0.24 1.68 1.01 0.17 -0.41 120.40 126.65 3h9z s VAL 360 Ca 0.04 -0.73 -0.03 0.00 0.00 0.00 0.00 61.98 61.26 3h9z s VAL 360 Cb -0.15 -2.19 0.01 0.00 0.00 0.00 0.00 36.38 34.05 3h9z s VAL 360 CO 0.02 0.50 -0.04 -0.69 0.00 0.00 0.00 175.10 174.89 3h9z s VAL 361 N 0.97 3.22 -0.35 2.92 1.01 -0.62 -0.43 120.40 127.12 3h9z s VAL 361 Ca -0.02 -0.70 -0.05 0.00 0.00 0.00 0.00 61.98 61.20 3h9z s VAL 361 Cb -0.15 -2.54 0.06 0.00 0.00 0.00 0.00 36.38 33.75 3h9z s VAL 361 CO -0.02 0.32 0.11 -0.62 0.00 0.00 0.00 175.10 174.89 3h9z s ASP 362 N 1.42 5.25 0.47 3.32 2.15 0.46 -1.64 116.67 128.10 3h9z s ASP 362 Ca 0.04 -1.34 0.21 0.00 0.43 0.00 0.00 52.55 51.88 3h9z s ASP 362 Cb -0.15 -1.84 1.16 0.00 -0.30 0.00 0.00 42.92 41.78 3h9z s ASP 362 CO -0.03 -0.37 1.99 -0.07 -0.17 0.00 0.00 175.17 176.51 3h9z h LEU 363 N 8.17 0.00 -7.26 -1.34 3.38 -1.92 -2.03 115.31 114.31 3h9z h LEU 363 Ca -0.21 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.17 3h9z h LEU 363 Cb 1.07 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 41.42 3h9z h LEU 363 CO 0.62 0.19 -0.75 0.00 0.09 0.00 0.00 178.44 178.59 3h9z s ALA 364 N -4.26 1.71 0.25 1.53 0.00 -1.26 -4.53 121.76 115.19 3h9z s ALA 364 Ca -0.03 -1.71 -0.30 0.00 0.00 0.00 0.00 51.96 49.93 3h9z s ALA 364 Cb 0.14 -1.63 -0.10 0.00 0.00 0.00 0.00 23.12 21.53 3h9z s ALA 364 CO 0.64 -1.61 1.34 -2.14 0.00 0.00 0.00 175.76 173.99 3h9z s PRO 365 N 1.52 4.36 0.54 0.00 0.02 -1.26 -4.98 135.00 135.20 3h9z s PRO 365 Ca 0.08 2.16 0.05 0.00 0.02 0.00 0.00 61.00 63.31 3h9z s PRO 365 Cb -0.18 -3.14 0.04 0.00 0.02 0.00 0.00 34.50 31.24 3h9z s PRO 365 CO -0.21 -0.26 0.39 -1.54 -0.33 0.00 0.00 177.00 175.05 3h9z s SER 366 N 0.08 4.62 -0.91 2.53 1.04 -1.26 -5.05 113.70 114.74 3h9z s SER 366 Ca 0.55 -1.25 -0.16 0.00 0.48 0.00 0.00 55.95 55.57 3h9z s SER 366 Cb -0.39 0.40 0.17 0.00 0.10 0.00 0.00 66.02 66.31 3h9z s SER 366 CO 0.44 -1.09 1.00 -0.54 0.98 0.00 0.00 173.24 174.03 3h9z s LYS 367 N -4.26 3.66 0.00 4.02 -0.14 -1.26 -4.92 119.74 116.83 3h9z s LYS 367 Ca 0.33 -2.15 0.00 0.00 -1.36 0.00 0.00 55.97 52.79 3h9z s LYS 367 Cb -0.02 -4.72 0.00 0.00 -1.68 0.00 0.00 37.83 31.41 3h9z s LYS 367 CO 0.21 -1.56 0.00 0.41 -0.76 0.00 0.00 175.35 173.65 3h9z n GLY 368 N 4.69 2.10 3.64 -3.33 0.00 -1.26 -5.09 105.19 105.95 3h9z n GLY 368 Ca 0.21 -0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 3h9z n GLY 368 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3h9z s THR 369 N -1.04 4.75 -0.22 2.61 -4.23 -1.26 -4.86 115.64 111.39 3h9z s THR 369 Ca 0.00 1.69 -0.29 0.00 -1.18 0.00 0.00 61.69 61.90 3h9z s THR 369 Cb 0.00 -4.21 -0.02 0.00 1.34 0.00 0.00 72.50 69.61 3h9z s THR 369 CO 0.00 -0.17 1.53 -0.69 -0.54 0.00 0.00 174.62 174.75 3h9z s VAL 370 N 3.05 3.82 0.03 2.29 1.01 -1.26 -4.68 120.40 124.66 3h9z s VAL 370 Ca 0.38 0.94 -0.21 0.00 0.00 0.00 0.00 61.98 63.09 3h9z s VAL 370 Cb -0.15 -3.81 -0.06 0.00 0.00 0.00 0.00 36.38 32.37 3h9z s VAL 370 CO 0.08 -0.31 0.62 -1.10 0.00 0.00 0.00 175.10 174.40 3h9z s GLN 371 N 4.44 4.33 -0.21 2.72 -1.52 0.24 -4.90 119.66 124.76 3h9z s GLN 371 Ca 0.67 0.80 0.01 0.00 -1.95 0.00 0.00 55.36 54.89 3h9z s GLN 371 Cb -0.23 -3.32 0.03 0.00 -0.22 0.00 0.00 33.01 29.27 3h9z s GLN 371 CO 0.27 0.43 -0.16 -0.51 -0.25 0.00 0.00 175.29 175.07 3h9z s LEU 372 N -0.45 2.59 -0.07 2.90 1.43 -1.26 -0.44 118.68 123.37 3h9z s LEU 372 Ca 0.32 -0.86 0.03 0.00 -1.03 0.00 0.00 54.13 52.58 3h9z s LEU 372 Cb -0.19 -1.52 -0.02 0.00 0.03 0.00 0.00 46.19 44.49 3h9z s LEU 372 CO 0.19 -0.06 -0.16 -0.89 0.23 0.00 0.00 176.35 175.66 3h9z s THR 373 N 1.25 2.87 0.01 5.49 2.01 -0.28 -4.93 115.64 122.06 3h9z s THR 373 Ca 0.01 -0.77 0.02 0.00 0.31 0.00 0.00 61.69 61.26 3h9z s THR 373 Cb -0.15 -2.14 -0.04 0.00 0.01 0.00 0.00 72.50 70.19 3h9z s THR 373 CO -0.10 0.57 0.01 0.26 -0.69 0.00 0.00 174.62 174.67 3h9z s TRP 374 N -0.31 3.09 0.22 4.92 0.52 -1.26 -0.44 118.94 125.69 3h9z s TRP 374 Ca 0.02 0.08 -0.15 0.00 0.02 0.00 0.00 56.10 56.07 3h9z s TRP 374 Cb -0.13 -1.66 0.01 0.00 -1.15 0.00 0.00 33.47 30.54 3h9z s TRP 374 CO 0.03 0.47 0.49 -1.54 0.02 0.00 0.00 176.95 176.42 3h9z s SER 375 N -1.71 -0.14 0.01 2.95 1.04 -0.78 -4.93 113.70 110.13 3h9z s SER 375 Ca 0.21 -0.75 -0.00 0.00 0.48 0.00 0.00 55.95 55.89 3h9z s SER 375 Cb -0.12 0.58 -0.04 0.00 0.10 0.00 0.00 66.02 66.54 3h9z s SER 375 CO 0.12 -1.10 0.10 -0.13 0.98 0.00 0.00 173.24 173.21 3h9z s ARG 376 N -3.96 3.12 0.50 4.02 0.52 -1.26 -1.10 118.95 120.79 3h9z s ARG 376 Ca 0.16 -0.48 0.21 0.00 -0.52 0.00 0.00 55.73 55.10 3h9z s ARG 376 Cb -0.01 -2.89 1.32 0.00 0.52 0.00 0.00 34.95 33.89 3h9z s ARG 376 CO 0.04 0.64 2.08 0.00 0.02 0.00 0.00 175.30 178.08 3h9z h ALA 377 N 3.91 1.59 0.00 2.13 0.00 -1.46 -0.80 119.26 124.62 3h9z h ALA 377 Ca -0.49 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.33 3h9z h ALA 377 Cb 1.18 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.95 3h9z h ALA 377 CO 0.64 0.14 0.00 0.66 0.00 0.00 0.00 179.25 180.69 3h9z h SER 378 N 0.00 0.00 0.00 0.00 4.64 -1.95 -3.47 113.55 112.77 3h9z h SER 378 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3h9z h SER 378 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 3h9z h SER 378 CO 0.01 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.58 3h9z n GLY 379 N 0.16 0.77 3.89 -0.77 0.00 -0.31 -5.05 105.19 103.88 3h9z n GLY 379 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 3h9z n GLY 379 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h9z s LYS 380 N -0.49 3.04 0.63 1.61 1.02 -1.26 -4.92 119.74 119.37 3h9z s LYS 380 Ca 0.00 0.44 -0.15 0.00 0.02 0.00 0.00 55.97 56.28 3h9z s LYS 380 Cb 0.00 -2.08 -0.02 0.00 -0.52 0.00 0.00 37.83 35.21 3h9z s LYS 380 CO 0.00 -0.86 1.07 -2.14 -0.92 0.00 0.00 175.35 172.49 3h9z s PRO 381 N -5.25 3.13 0.18 -1.68 0.02 -1.26 -4.20 135.00 125.94 3h9z s PRO 381 Ca 0.56 1.19 0.09 0.00 0.02 0.00 0.00 61.00 62.87 3h9z s PRO 381 Cb -0.11 -2.01 -0.04 0.00 0.02 0.00 0.00 34.50 32.36 3h9z s PRO 381 CO 0.51 -0.97 -0.10 0.14 -0.33 0.00 0.00 177.00 176.26 3h9z s VAL 382 N -2.55 3.18 0.96 3.83 -7.23 -1.26 -4.94 120.40 112.39 3h9z s VAL 382 Ca 0.63 -1.65 -0.15 0.00 -1.81 0.00 0.00 61.98 59.00 3h9z s VAL 382 Cb -0.16 -2.57 0.18 0.00 0.56 0.00 0.00 36.38 34.39 3h9z s VAL 382 CO 0.41 -0.10 1.23 -1.10 -0.31 0.00 0.00 175.10 175.23 3h9z s GLN 383 N -2.81 0.67 0.23 4.82 -0.21 -1.26 -5.00 119.66 116.10 3h9z s GLN 383 Ca 0.25 -0.14 -0.30 0.00 0.02 0.00 0.00 55.36 55.19 3h9z s GLN 383 Cb -0.09 -1.82 -0.09 0.00 1.00 0.00 0.00 33.01 32.01 3h9z s GLN 383 CO 0.15 -2.44 1.24 -1.01 -2.12 0.00 0.00 175.29 171.11 3h9z s HIS 384 N -3.59 3.33 0.19 0.91 3.76 -1.26 -4.89 115.29 113.75 3h9z s HIS 384 Ca 0.70 1.41 0.04 0.00 -0.15 0.00 0.00 55.06 57.05 3h9z s HIS 384 Cb -0.08 -3.51 -0.03 0.00 1.11 0.00 0.00 32.58 30.07 3h9z s HIS 384 CO 0.53 -1.43 0.27 -1.54 -0.85 0.00 0.00 174.74 171.72 3h9z s SER 385 N -0.11 6.09 -0.17 1.40 1.04 -1.26 -4.44 113.70 116.25 3h9z s SER 385 Ca 0.52 0.03 -0.08 0.00 0.48 0.00 0.00 55.95 56.91 3h9z s SER 385 Cb -0.35 -1.75 -0.04 0.00 0.10 0.00 0.00 66.02 63.98 3h9z s SER 385 CO 0.41 0.01 0.09 -0.89 0.98 0.00 0.00 173.24 173.83 3h9z s THR 386 N -1.87 5.04 0.05 2.02 2.01 -0.35 -4.94 115.64 117.59 3h9z s THR 386 Ca 0.34 0.05 0.07 0.00 0.31 0.00 0.00 61.69 62.46 3h9z s THR 386 Cb -0.10 -3.25 -0.03 0.00 0.01 0.00 0.00 72.50 69.13 3h9z s THR 386 CO 0.27 0.50 -0.18 -0.60 -0.69 0.00 0.00 174.62 173.92 3h9z s ARG 387 N -0.01 2.04 -0.19 4.92 3.52 -1.26 -1.10 118.95 126.88 3h9z s ARG 387 Ca 0.07 -1.00 -0.05 0.00 -0.13 0.00 0.00 55.73 54.62 3h9z s ARG 387 Cb -0.12 -2.18 0.09 0.00 -1.56 0.00 0.00 34.95 31.18 3h9z s ARG 387 CO 0.00 0.53 0.37 0.21 -0.81 0.00 0.00 175.30 175.61 3h9z s LYS 388 N -1.52 0.28 0.07 5.12 2.20 -0.36 -5.01 119.74 120.52 3h9z s LYS 388 Ca 0.15 0.85 0.08 0.00 -0.36 0.00 0.00 55.97 56.69 3h9z s LYS 388 Cb -0.10 0.04 -0.03 0.00 -1.51 0.00 0.00 37.83 36.22 3h9z s LYS 388 CO 0.06 -0.35 -0.20 -1.21 -0.36 0.00 0.00 175.35 173.30 3h9z s GLU 389 N 2.55 1.93 -0.23 4.03 2.02 -1.26 -1.53 118.70 126.20 3h9z s GLU 389 Ca 0.02 -1.07 -0.17 0.00 0.02 0.00 0.00 54.97 53.77 3h9z s GLU 389 Cb -0.13 -2.13 0.07 0.00 0.10 0.00 0.00 34.13 32.04 3h9z s GLU 389 CO -0.12 0.52 0.59 -2.00 0.02 0.00 0.00 175.26 174.27 3h9z s GLU 390 N -1.62 0.64 0.04 1.61 2.12 -0.94 -5.04 118.70 115.51 3h9z s GLU 390 Ca 0.15 0.96 -0.30 0.00 0.36 0.00 0.00 54.97 56.14 3h9z s GLU 390 Cb -0.10 0.20 -0.04 0.00 0.26 0.00 0.00 34.13 34.44 3h9z s GLU 390 CO 0.06 -0.12 0.96 0.15 -0.54 0.00 0.00 175.26 175.77 3h9z s LYS 391 N 0.99 4.61 0.43 4.30 1.02 -1.26 -2.28 119.74 127.55 3h9z s LYS 391 Ca -0.05 1.41 0.04 0.00 0.02 0.00 0.00 55.97 57.39 3h9z s LYS 391 Cb -0.05 -3.43 0.01 0.00 -0.52 0.00 0.00 37.83 33.83 3h9z s LYS 391 CO -0.09 0.06 0.62 -0.65 -0.92 0.00 0.00 175.35 174.36 3h9z s GLN 392 N 0.61 2.93 0.41 1.68 -1.52 -0.12 -4.97 119.66 118.68 3h9z s GLN 392 Ca 0.50 -0.83 0.16 0.00 -1.95 0.00 0.00 55.36 53.24 3h9z s GLN 392 Cb -0.22 -2.65 0.89 0.00 -0.22 0.00 0.00 33.01 30.81 3h9z s GLN 392 CO 0.28 -0.27 1.88 0.00 -0.25 0.00 0.00 175.29 176.94 3h9z h ARG 393 N 0.51 0.00 -0.56 2.91 3.08 -1.97 -2.58 114.38 115.77 3h9z h ARG 393 Ca -0.44 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.61 3h9z h ARG 393 Cb 1.27 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.32 3h9z h ARG 393 CO 0.53 0.30 0.00 0.27 -1.07 0.00 0.00 179.97 180.00 3h9z n ASN 394 N -3.96 0.82 -0.24 7.04 0.23 -1.26 -4.84 115.26 113.06 3h9z n ASN 394 Ca -0.02 -2.03 -0.02 0.00 -0.53 0.00 0.00 54.58 51.98 3h9z n ASN 394 Cb 0.37 -0.30 -0.01 0.00 -2.08 0.00 0.00 39.78 37.77 3h9z n ASN 394 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3h9z n GLY 395 N 0.28 0.42 3.46 4.83 0.00 -0.97 -5.04 105.19 108.17 3h9z n GLY 395 Ca 0.02 -0.88 -0.33 0.00 0.00 0.00 0.00 46.02 44.82 3h9z n GLY 395 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3h9z s THR 396 N -2.11 3.50 -0.08 2.61 2.01 -1.24 -4.13 115.64 116.20 3h9z s THR 396 Ca 0.00 -0.51 -0.24 0.00 0.31 0.00 0.00 61.69 61.25 3h9z s THR 396 Cb 0.00 -2.49 -0.03 0.00 0.01 0.00 0.00 72.50 69.99 3h9z s THR 396 CO 0.00 0.52 0.73 -0.22 -0.69 0.00 0.00 174.62 174.96 3h9z s LEU 397 N 0.14 4.30 -0.14 4.42 2.96 -0.76 -0.95 118.68 128.66 3h9z s LEU 397 Ca -0.04 1.21 0.02 0.00 -0.22 0.00 0.00 54.13 55.10 3h9z s LEU 397 Cb -0.14 -3.12 0.00 0.00 0.50 0.00 0.00 46.19 43.43 3h9z s LEU 397 CO 0.04 -0.16 -0.20 -0.89 -1.32 0.00 0.00 176.35 173.82 3h9z s THR 398 N 0.98 2.27 -0.03 3.68 2.01 -0.97 -0.41 115.64 123.18 3h9z s THR 398 Ca 0.38 -0.91 0.05 0.00 0.31 0.00 0.00 61.69 61.52 3h9z s THR 398 Cb -0.18 -1.92 -0.01 0.00 0.01 0.00 0.00 72.50 70.40 3h9z s THR 398 CO 0.18 0.54 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.79 3h9z s VAL 399 N 0.77 1.37 0.02 3.82 1.01 0.43 -2.21 120.40 125.61 3h9z s VAL 399 Ca -0.08 -0.70 0.00 0.00 0.00 0.00 0.00 61.98 61.21 3h9z s VAL 399 Cb -0.16 -1.17 -0.02 0.00 0.00 0.00 0.00 36.38 35.04 3h9z s VAL 399 CO -0.00 0.39 -0.03 0.42 0.00 0.00 0.00 175.10 175.88 3h9z s THR 400 N -0.09 0.13 -0.03 3.92 -4.23 -0.58 0.44 115.64 115.20 3h9z s THR 400 Ca -0.00 -0.72 -0.00 0.00 -1.18 0.00 0.00 61.69 59.78 3h9z s THR 400 Cb -0.10 -0.24 0.03 0.00 1.34 0.00 0.00 72.50 73.53 3h9z s THR 400 CO 0.01 -0.37 0.03 -0.55 -0.54 0.00 0.00 174.62 173.20 3h9z s SER 401 N -1.14 0.47 -0.16 3.99 0.15 -0.23 -1.22 113.70 115.56 3h9z s SER 401 Ca -0.12 0.03 -0.02 0.00 0.70 0.00 0.00 55.95 56.54 3h9z s SER 401 Cb -0.08 -0.14 -0.01 0.00 -1.71 0.00 0.00 66.02 64.08 3h9z s SER 401 CO -0.01 -0.15 -0.09 -0.89 1.20 0.00 0.00 173.24 173.30 3h9z s THR 402 N 1.36 3.28 -0.16 6.45 2.01 -0.25 -0.49 115.64 127.84 3h9z s THR 402 Ca -0.05 -0.56 0.00 0.00 0.31 0.00 0.00 61.69 61.39 3h9z s THR 402 Cb -0.13 -2.42 0.00 0.00 0.01 0.00 0.00 72.50 69.96 3h9z s THR 402 CO -0.03 0.49 -0.16 -0.22 -0.69 0.00 0.00 174.62 174.01 3h9z s LEU 403 N 0.71 2.40 0.35 4.42 2.96 -0.01 -1.22 118.68 128.29 3h9z s LEU 403 Ca -0.04 -0.51 -0.28 0.00 -0.22 0.00 0.00 54.13 53.08 3h9z s LEU 403 Cb -0.15 -1.55 -0.10 0.00 0.50 0.00 0.00 46.19 44.90 3h9z s LEU 403 CO 0.02 0.06 1.25 -2.84 -1.32 0.00 0.00 176.35 173.52 3h9z s PRO 404 N 0.94 4.26 0.19 0.98 0.02 -1.26 -0.95 135.00 139.19 3h9z s PRO 404 Ca -0.03 2.07 0.06 0.00 0.02 0.00 0.00 61.00 63.12 3h9z s PRO 404 Cb -0.15 -2.95 -0.05 0.00 0.02 0.00 0.00 34.50 31.37 3h9z s PRO 404 CO -0.03 -0.21 -0.12 0.14 -0.33 0.00 0.00 177.00 176.45 3h9z s VAL 405 N -1.22 1.51 0.32 3.83 -7.23 -0.93 -4.54 120.40 112.14 3h9z s VAL 405 Ca 0.51 -2.15 -0.29 0.00 -1.81 0.00 0.00 61.98 58.25 3h9z s VAL 405 Cb -0.36 -2.02 -0.10 0.00 0.56 0.00 0.00 36.38 34.46 3h9z s VAL 405 CO 0.48 -0.61 1.19 -0.83 -0.31 0.00 0.00 175.10 175.01 3h9z s GLY 406 N -3.28 3.01 0.02 2.32 0.00 -1.26 -4.37 107.32 103.76 3h9z s GLY 406 Ca 0.21 1.04 -0.25 0.00 0.00 0.00 0.00 44.72 45.73 3h9z s GLY 406 CO 0.05 1.65 1.41 -0.84 0.00 0.00 0.00 173.10 175.37 3h9z h THR 407 N 2.96 1.18 -0.30 0.90 2.02 -1.93 -0.86 112.91 116.87 3h9z h THR 407 Ca -0.48 -0.72 -0.04 0.00 0.77 0.00 0.00 66.41 65.95 3h9z h THR 407 Cb 1.22 1.65 -0.01 0.00 -1.74 0.00 0.00 68.15 69.27 3h9z h THR 407 CO 0.66 0.18 0.04 -0.09 0.37 0.00 0.00 175.52 176.68 3h9z h ARG 408 N -0.37 0.51 -0.98 6.66 2.43 -1.99 -1.23 114.38 119.41 3h9z h ARG 408 Ca -0.01 -0.14 0.22 0.00 -0.81 0.00 0.00 59.98 59.25 3h9z h ARG 408 Cb 0.34 -0.06 -0.12 0.00 -0.42 0.00 0.00 29.97 29.71 3h9z h ARG 408 CO 0.01 0.62 0.57 -0.44 -1.51 0.00 0.00 179.97 179.21 3h9z h ASP 409 N 0.32 0.66 -0.02 -3.80 3.32 -1.95 -0.15 116.42 114.80 3h9z h ASP 409 Ca 0.09 0.13 -0.19 0.00 0.02 0.00 0.00 57.03 57.08 3h9z h ASP 409 Cb 0.36 0.02 0.01 0.00 0.22 0.00 0.00 39.33 39.95 3h9z h ASP 409 CO 0.01 0.14 -0.73 -0.25 -1.72 0.00 0.00 179.24 176.69 3h9z h TRP 410 N 0.61 0.77 0.00 4.55 2.91 -0.83 -2.36 115.95 121.60 3h9z h TRP 410 Ca 0.61 -0.41 -0.07 0.00 1.13 0.00 0.00 58.89 60.16 3h9z h TRP 410 Cb 1.09 -0.09 -0.01 0.00 -0.51 0.00 0.00 29.16 29.64 3h9z h TRP 410 CO -0.03 1.23 -0.32 0.82 -1.03 0.00 0.00 178.44 179.11 3h9z h ILE 411 N 0.09 1.10 -0.06 2.65 2.04 -0.75 -2.30 117.51 120.28 3h9z h ILE 411 Ca -0.09 -1.13 0.00 0.00 1.00 0.00 0.00 64.86 64.64 3h9z h ILE 411 Cb 1.41 1.63 0.00 0.00 -0.74 0.00 0.00 36.82 39.13 3h9z h ILE 411 CO 0.14 0.31 0.00 -0.62 0.00 0.00 0.00 178.15 177.98 3h9z n GLU 412 N -3.98 1.34 -1.51 2.37 1.02 -0.11 -4.92 120.64 114.86 3h9z n GLU 412 Ca -0.02 -0.51 0.00 0.00 -0.02 0.00 0.00 57.16 56.61 3h9z n GLU 412 Cb 0.38 -1.38 0.00 0.00 -0.02 0.00 0.00 31.44 30.42 3h9z n GLU 412 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3h9z n GLY 413 N 0.99 0.97 3.78 0.62 0.00 -0.87 -5.06 105.19 105.62 3h9z n GLY 413 Ca 0.17 -0.47 -0.36 0.00 0.00 0.00 0.00 46.02 45.36 3h9z n GLY 413 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3h9z s GLU 414 N -3.11 3.61 -0.18 1.61 2.56 -0.89 -4.85 118.70 117.45 3h9z s GLU 414 Ca 0.00 1.63 -0.06 0.00 0.00 0.00 0.00 54.97 56.54 3h9z s GLU 414 Cb 0.00 -2.20 -0.03 0.00 2.00 0.00 0.00 34.13 33.90 3h9z s GLU 414 CO 0.00 -0.64 0.02 0.99 -0.56 0.00 0.00 175.26 175.07 3h9z s THR 415 N -1.71 4.40 -0.05 -1.70 2.01 -1.26 -4.48 115.64 112.85 3h9z s THR 415 Ca 0.68 -0.17 0.01 0.00 0.31 0.00 0.00 61.69 62.51 3h9z s THR 415 Cb -0.25 -2.97 -0.03 0.00 0.01 0.00 0.00 72.50 69.26 3h9z s THR 415 CO 0.29 0.46 -0.04 -0.31 -0.69 0.00 0.00 174.62 174.33 3h9z s TYR 416 N 0.48 2.99 0.03 4.92 1.51 -0.63 -1.04 117.35 125.61 3h9z s TYR 416 Ca 0.01 0.05 0.04 0.00 -1.01 0.00 0.00 57.07 56.15 3h9z s TYR 416 Cb -0.13 -1.70 -0.02 0.00 -0.11 0.00 0.00 41.96 40.00 3h9z s TYR 416 CO 0.02 0.39 -0.11 1.14 -1.11 0.00 0.00 175.55 175.87 3h9z s GLN 417 N -1.07 0.76 -0.19 -0.62 -2.07 -0.26 -1.10 119.66 115.11 3h9z s GLN 417 Ca 0.15 -0.65 0.01 0.00 -1.82 0.00 0.00 55.36 53.05 3h9z s GLN 417 Cb -0.11 -0.71 0.03 0.00 -1.09 0.00 0.00 33.01 31.13 3h9z s GLN 417 CO 0.04 0.17 -0.14 0.00 -1.32 0.00 0.00 175.29 174.04 3h9z s ARG 419 N 1.36 3.60 -0.48 0.00 6.06 0.42 -2.49 118.95 127.42 3h9z s ARG 419 Ca 0.01 -0.55 -0.13 0.00 -2.50 0.00 0.00 55.73 52.57 3h9z s ARG 419 Cb -0.15 -3.61 0.11 0.00 0.06 0.00 0.00 34.95 31.36 3h9z s ARG 419 CO -0.10 -0.32 0.39 0.08 -2.50 0.00 0.00 175.30 172.85 3h9z s VAL 420 N 1.68 4.74 -0.17 7.11 1.01 0.22 -1.13 120.40 133.87 3h9z s VAL 420 Ca 0.06 -1.48 -0.16 0.00 0.00 0.00 0.00 61.98 60.41 3h9z s VAL 420 Cb -0.17 -3.99 -0.04 0.00 0.00 0.00 0.00 36.38 32.18 3h9z s VAL 420 CO 0.08 -0.71 0.38 -0.89 0.00 0.00 0.00 175.10 173.96 3h9z s THR 421 N 1.51 5.23 0.02 3.92 2.01 0.42 -2.27 115.64 126.47 3h9z s THR 421 Ca 0.04 0.70 0.05 0.00 0.31 0.00 0.00 61.69 62.80 3h9z s THR 421 Cb -0.26 -3.71 -0.02 0.00 0.01 0.00 0.00 72.50 68.51 3h9z s THR 421 CO 0.02 0.31 -0.16 -2.28 -0.69 0.00 0.00 174.62 171.83 3h9z s HIS 422 N 0.87 1.43 0.08 4.92 5.04 -1.26 0.81 115.29 127.18 3h9z s HIS 422 Ca 0.20 -0.32 -0.34 0.00 -1.54 0.00 0.00 55.06 53.07 3h9z s HIS 422 Cb -0.14 -0.88 -0.17 0.00 0.04 0.00 0.00 32.58 31.42 3h9z s HIS 422 CO 0.07 0.02 1.60 -1.00 -2.34 0.00 0.00 174.74 173.09 3h9z h PRO 423 N 5.30 -0.90 -1.01 2.88 0.13 -1.89 -2.31 132.00 134.20 3h9z h PRO 423 Ca -0.38 0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 3h9z h PRO 423 Cb 1.16 0.21 0.00 0.00 0.13 0.00 0.00 31.00 32.50 3h9z h PRO 423 CO 0.46 -0.60 0.00 0.72 -0.23 0.00 0.00 178.00 178.35 3h9z n HIS 424 N -5.52 0.00 -4.56 1.56 8.25 -1.26 -4.84 115.22 108.85 3h9z n HIS 424 Ca -0.13 -0.41 -0.33 0.00 -0.26 0.00 0.00 57.72 56.59 3h9z n HIS 424 Cb 0.41 -0.22 -0.13 0.00 1.12 0.00 0.00 29.99 31.17 3h9z n HIS 424 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 3h9z s LEU 425 N 0.00 3.03 -0.02 2.41 2.96 -0.87 -5.03 118.68 121.17 3h9z s LEU 425 Ca 0.00 -0.21 -0.14 0.00 -0.22 0.00 0.00 54.13 53.57 3h9z s LEU 425 Cb 0.00 -1.71 -0.08 0.00 0.50 0.00 0.00 46.19 44.90 3h9z s LEU 425 CO 0.00 0.17 0.69 1.55 -1.32 0.00 0.00 176.35 177.44 3h9z h PRO 426 N 6.67 -0.47 -6.51 0.98 0.13 -1.88 -3.46 132.00 127.46 3h9z h PRO 426 Ca -0.29 0.03 -0.66 0.00 -0.87 0.00 0.00 66.00 64.21 3h9z h PRO 426 Cb 1.20 0.11 -0.27 0.00 0.13 0.00 0.00 31.00 32.17 3h9z h PRO 426 CO 0.60 -0.32 -0.87 0.50 -0.23 0.00 0.00 178.00 177.68 3h9z s ARG 427 N -3.26 1.68 0.79 0.86 3.52 -1.26 -5.09 118.95 116.19 3h9z s ARG 427 Ca -0.07 -1.04 -0.11 0.00 -0.13 0.00 0.00 55.73 54.38 3h9z s ARG 427 Cb 0.01 -1.82 0.07 0.00 -1.56 0.00 0.00 34.95 31.64 3h9z s ARG 427 CO 0.22 0.47 1.11 0.00 -0.81 0.00 0.00 175.30 176.28 3h9z s ALA 428 N -0.78 2.14 -0.20 6.12 0.00 -1.26 -4.98 121.76 122.79 3h9z s ALA 428 Ca 0.10 0.36 -0.10 0.00 0.00 0.00 0.00 51.96 52.33 3h9z s ALA 428 Cb -0.10 -3.31 -0.05 0.00 0.00 0.00 0.00 23.12 19.66 3h9z s ALA 428 CO 0.02 -1.90 0.12 -0.51 0.00 0.00 0.00 175.76 173.49 3h9z s LEU 429 N -5.93 4.13 -0.09 0.00 1.43 -0.96 -4.92 118.68 112.33 3h9z s LEU 429 Ca 0.63 0.19 -0.02 0.00 -1.03 0.00 0.00 54.13 53.90 3h9z s LEU 429 Cb -0.19 -2.07 -0.03 0.00 0.03 0.00 0.00 46.19 43.93 3h9z s LEU 429 CO 0.55 0.16 -0.01 -0.04 0.23 0.00 0.00 176.35 177.24 3h9z s MET 430 N 0.45 3.01 0.00 1.70 -1.94 -1.26 -0.61 119.30 120.65 3h9z s MET 430 Ca 0.07 -0.43 0.01 0.00 -1.71 0.00 0.00 55.69 53.63 3h9z s MET 430 Cb -0.12 -2.78 -0.01 0.00 2.01 0.00 0.00 34.83 33.94 3h9z s MET 430 CO -0.01 0.66 -0.04 1.03 -0.01 0.00 0.00 175.02 176.66 3h9z s ARG 431 N -0.78 0.32 0.21 2.03 1.81 -1.04 -4.99 118.95 116.50 3h9z s ARG 431 Ca 0.12 -0.20 0.04 0.00 -1.72 0.00 0.00 55.73 53.97 3h9z s ARG 431 Cb -0.11 -0.27 -0.05 0.00 -0.45 0.00 0.00 34.95 34.07 3h9z s ARG 431 CO 0.02 0.07 -0.05 -1.54 -0.68 0.00 0.00 175.30 173.12 3h9z s SER 432 N -0.27 1.94 -0.07 0.23 1.04 -1.26 -0.79 113.70 114.51 3h9z s SER 432 Ca -0.00 -1.14 -0.22 0.00 0.48 0.00 0.00 55.95 55.07 3h9z s SER 432 Cb -0.02 -0.02 0.05 0.00 0.10 0.00 0.00 66.02 66.12 3h9z s SER 432 CO -0.00 -0.42 0.50 0.28 0.98 0.00 0.00 173.24 174.58 3h9z s THR 433 N -3.33 0.02 0.32 2.02 -1.32 -0.26 -4.92 115.64 108.17 3h9z s THR 433 Ca 0.24 -0.18 -0.09 0.00 -1.21 0.00 0.00 61.69 60.45 3h9z s THR 433 Cb 0.04 -0.79 0.01 0.00 -1.51 0.00 0.00 72.50 70.25 3h9z s THR 433 CO 0.06 -0.10 0.55 0.28 -2.21 0.00 0.00 174.62 173.21 3h9z s THR 434 N -0.89 0.00 0.12 5.08 -1.32 -1.26 -1.60 115.64 115.77 3h9z s THR 434 Ca -0.09 -1.39 -0.30 0.00 -1.21 0.00 0.00 61.69 58.70 3h9z s THR 434 Cb -0.03 -2.53 -0.06 0.00 -1.51 0.00 0.00 72.50 68.37 3h9z s THR 434 CO 0.06 0.00 1.00 -1.59 -2.21 0.00 0.00 174.62 171.87 3h9z s LYS 435 N -3.23 4.66 0.26 7.08 -2.85 -1.26 -4.97 119.74 119.44 3h9z s LYS 435 Ca 0.24 1.51 -0.29 0.00 -1.00 0.00 0.00 55.97 56.43 3h9z s LYS 435 Cb -0.02 -3.36 -0.09 0.00 -2.06 0.00 0.00 37.83 32.30 3h9z s LYS 435 CO 0.14 0.16 1.20 0.99 0.10 0.00 0.00 175.35 177.95 3h9z s THR 436 N 0.03 3.25 0.00 3.79 2.01 -1.26 -4.99 115.64 118.48 3h9z s THR 436 Ca 0.48 1.18 0.00 0.00 0.31 0.00 0.00 61.69 63.66 3h9z s THR 436 Cb -0.25 -3.75 0.00 0.00 0.01 0.00 0.00 72.50 68.51 3h9z s THR 436 CO 0.31 0.25 0.00 -0.24 -0.69 0.00 0.00 174.62 174.25 3h9z n SER 437 N 1.55 0.55 0.00 3.53 2.88 -1.26 -4.97 113.62 115.90 3h9z n SER 437 Ca 0.01 -0.52 0.00 0.00 -1.33 0.00 0.00 58.87 57.03 3h9z n SER 437 Cb 0.44 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.90 3h9z n SER 437 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3h9z n GLY 438 N 5.00 -1.78 3.77 0.46 0.00 -1.26 -4.88 105.19 106.50 3h9z n GLY 438 Ca 0.00 -2.12 -0.39 0.00 0.00 0.00 0.00 46.02 43.51 3h9z n GLY 438 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3h9z s PRO 439 N -0.22 3.90 -0.14 1.61 0.02 -1.26 -4.97 135.00 133.94 3h9z s PRO 439 Ca 0.00 2.17 -0.03 0.00 0.02 0.00 0.00 61.00 63.15 3h9z s PRO 439 Cb 0.00 -2.72 -0.03 0.00 0.02 0.00 0.00 34.50 31.77 3h9z s PRO 439 CO 0.00 -0.55 -0.03 1.03 -0.33 0.00 0.00 177.00 177.12 3h9z s ARG 440 N -2.30 3.54 -0.08 5.54 1.81 -1.26 -4.04 118.95 122.16 3h9z s ARG 440 Ca 0.58 -0.49 -0.04 0.00 -1.72 0.00 0.00 55.73 54.06 3h9z s ARG 440 Cb -0.38 -2.90 0.04 0.00 -0.45 0.00 0.00 34.95 31.26 3h9z s ARG 440 CO 0.49 0.34 0.18 0.00 -0.68 0.00 0.00 175.30 175.62 3h9z s ALA 441 N 0.11 -0.31 0.59 2.13 0.00 -0.90 -4.93 121.76 118.45 3h9z s ALA 441 Ca -0.00 0.73 -0.18 0.00 0.00 0.00 0.00 51.96 52.50 3h9z s ALA 441 Cb -0.13 -0.64 -0.04 0.00 0.00 0.00 0.00 23.12 22.31 3h9z s ALA 441 CO 0.03 -0.32 1.15 0.00 0.00 0.00 0.00 175.76 176.61 3h9z s ALA 442 N 1.62 2.59 0.45 0.00 0.00 -1.26 -1.38 121.76 123.77 3h9z s ALA 442 Ca -0.05 0.81 -0.22 0.00 0.00 0.00 0.00 51.96 52.50 3h9z s ALA 442 Cb -0.12 -3.38 -0.09 0.00 0.00 0.00 0.00 23.12 19.54 3h9z s ALA 442 CO -0.07 -1.01 1.03 -2.14 0.00 0.00 0.00 175.76 173.57 3h9z s PRO 443 N -3.49 4.00 -0.22 0.00 0.02 -1.26 -4.24 135.00 129.80 3h9z s PRO 443 Ca 0.73 1.38 -0.08 0.00 0.02 0.00 0.00 61.00 63.04 3h9z s PRO 443 Cb -0.25 -2.27 -0.04 0.00 0.02 0.00 0.00 34.50 31.97 3h9z s PRO 443 CO 0.32 -0.27 0.09 -1.83 -0.33 0.00 0.00 177.00 174.99 3h9z s GLU 444 N -2.96 3.90 -0.15 5.54 -1.05 -0.80 -4.95 118.70 118.23 3h9z s GLU 444 Ca 0.63 -0.37 -0.05 0.00 -0.15 0.00 0.00 54.97 55.03 3h9z s GLU 444 Cb -0.17 -3.35 -0.04 0.00 -0.44 0.00 0.00 34.13 30.13 3h9z s GLU 444 CO 0.21 0.06 0.02 0.08 0.95 0.00 0.00 175.26 176.58 3h9z s VAL 445 N 0.99 4.46 -0.02 1.83 1.01 -1.26 -1.97 120.40 125.43 3h9z s VAL 445 Ca 0.05 -0.17 0.01 0.00 0.00 0.00 0.00 61.98 61.88 3h9z s VAL 445 Cb -0.14 -2.96 0.01 0.00 0.00 0.00 0.00 36.38 33.30 3h9z s VAL 445 CO 0.03 0.52 -0.05 -0.31 0.00 0.00 0.00 175.10 175.29 3h9z s TYR 446 N -0.03 0.63 0.06 5.22 1.51 -0.57 -4.80 117.35 119.37 3h9z s TYR 446 Ca 0.04 -0.14 0.07 0.00 -1.01 0.00 0.00 57.07 56.03 3h9z s TYR 446 Cb -0.13 -0.51 -0.03 0.00 -0.11 0.00 0.00 41.96 41.19 3h9z s TYR 446 CO 0.02 -0.10 -0.18 0.00 -1.11 0.00 0.00 175.55 174.17 3h9z s ALA 447 N 0.42 1.56 0.05 3.71 0.00 -1.26 -0.18 121.76 126.07 3h9z s ALA 447 Ca -0.05 -1.06 -0.04 0.00 0.00 0.00 0.00 51.96 50.81 3h9z s ALA 447 Cb -0.09 -0.24 -0.02 0.00 0.00 0.00 0.00 23.12 22.77 3h9z s ALA 447 CO -0.00 0.32 0.07 -0.06 0.00 0.00 0.00 175.76 176.08 3h9z s PHE 448 N -0.98 0.29 -0.12 0.00 0.40 0.38 -4.90 117.98 113.05 3h9z s PHE 448 Ca 0.05 -0.70 0.02 0.00 -0.60 0.00 0.00 56.93 55.70 3h9z s PHE 448 Cb -0.09 -0.21 -0.00 0.00 0.51 0.00 0.00 43.02 43.23 3h9z s PHE 448 CO 0.02 -0.40 -0.19 0.00 0.70 0.00 0.00 175.22 175.36 3h9z s ALA 449 N -3.21 2.38 0.43 5.36 0.00 -1.26 -0.12 121.76 125.34 3h9z s ALA 449 Ca 0.00 -0.98 -0.24 0.00 0.00 0.00 0.00 51.96 50.75 3h9z s ALA 449 Cb 0.02 -1.03 -0.08 0.00 0.00 0.00 0.00 23.12 22.03 3h9z s ALA 449 CO -0.07 0.17 1.16 0.95 0.00 0.00 0.00 175.76 177.97 3h9z s THR 450 N 0.50 3.16 0.91 0.00 -4.23 -0.30 -5.01 115.64 110.67 3h9z s THR 450 Ca -0.12 0.91 -0.12 0.00 -1.18 0.00 0.00 61.69 61.17 3h9z s THR 450 Cb -0.17 -3.48 0.14 0.00 1.34 0.00 0.00 72.50 70.34 3h9z s THR 450 CO 0.05 0.02 1.14 -2.16 -0.54 0.00 0.00 174.62 173.13 3h9z s PRO 451 N -2.55 1.12 0.04 3.99 0.04 -1.26 -4.60 135.00 131.78 3h9z s PRO 451 Ca 0.61 0.27 -0.30 0.00 0.04 0.00 0.00 61.00 61.62 3h9z s PRO 451 Cb -0.29 -1.84 -0.09 0.00 0.04 0.00 0.00 34.50 32.32 3h9z s PRO 451 CO 0.36 -2.21 1.97 -1.91 0.04 0.00 0.00 177.00 175.24 3h9z n GLU 452 N -3.77 2.87 -3.29 4.56 2.13 -1.26 -4.92 120.64 116.95 3h9z n GLU 452 Ca 0.07 1.05 -0.39 0.00 0.66 0.00 0.00 57.16 58.55 3h9z n GLU 452 Cb 0.59 -3.01 -0.06 0.00 0.27 0.00 0.00 31.44 29.24 3h9z n GLU 452 CO 0.00 0.00 0.00 -0.46 -0.41 0.00 0.00 177.13 176.26 3h9z s TRP 453 N 4.35 3.77 -0.02 4.31 -0.11 -1.26 -5.00 118.94 124.99 3h9z s TRP 453 Ca 0.89 1.22 -0.33 0.00 1.22 0.00 0.00 56.10 59.09 3h9z s TRP 453 Cb -0.44 -2.49 -0.12 0.00 -1.50 0.00 0.00 33.47 28.92 3h9z s TRP 453 CO 0.42 0.55 1.85 -0.35 -4.62 0.00 0.00 176.95 174.79 3h9z n PRO 454 N 1.95 2.34 0.00 5.86 -0.04 -1.26 -3.96 135.00 139.88 3h9z n PRO 454 Ca -0.10 0.85 0.00 0.00 -0.04 0.00 0.00 63.50 64.21 3h9z n PRO 454 Cb 0.51 -2.71 0.00 0.00 -0.04 0.00 0.00 33.50 31.26 3h9z n PRO 454 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3h9z n GLY 455 N 4.27 0.12 3.64 0.55 0.00 -1.26 -5.07 105.19 107.44 3h9z n GLY 455 Ca 0.21 -0.16 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 3h9z n GLY 455 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3h9z s SER 456 N -4.00 5.64 -0.04 1.61 1.04 -1.25 -4.96 113.70 111.74 3h9z s SER 456 Ca 0.00 0.09 0.14 0.00 0.48 0.00 0.00 55.95 56.66 3h9z s SER 456 Cb 0.00 -1.96 0.43 0.00 0.10 0.00 0.00 66.02 64.59 3h9z s SER 456 CO 0.00 0.18 1.36 -2.11 0.98 0.00 0.00 173.24 173.65 3h9z n ARG 457 N 3.49 2.96 -0.46 4.02 1.85 -1.26 -4.07 116.66 123.19 3h9z n ARG 457 Ca -0.17 -2.34 0.10 0.00 -1.00 0.00 0.00 57.85 54.44 3h9z n ARG 457 Cb 0.52 -1.46 0.31 0.00 -1.05 0.00 0.00 32.46 30.78 3h9z n ARG 457 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 3h9z n ASP 458 N 0.57 4.18 -4.09 2.89 8.00 -1.26 -4.91 116.55 121.93 3h9z n ASP 458 Ca 0.16 -2.26 -0.16 0.00 0.71 0.00 0.00 54.79 53.25 3h9z n ASP 458 Cb 0.57 -0.50 -0.12 0.00 -0.02 0.00 0.00 41.12 41.06 3h9z n ASP 458 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 3h9z s LYS 459 N -1.49 0.65 0.05 -1.24 1.02 -1.26 -2.07 119.74 115.40 3h9z s LYS 459 Ca 0.46 -0.73 -0.02 0.00 0.02 0.00 0.00 55.97 55.70 3h9z s LYS 459 Cb 0.27 -0.53 -0.03 0.00 -0.52 0.00 0.00 37.83 37.02 3h9z s LYS 459 CO 0.25 0.12 0.00 0.50 -0.92 0.00 0.00 175.35 175.31 3h9z s ARG 460 N -1.35 0.60 -0.12 1.68 6.06 -0.49 -4.85 118.95 120.49 3h9z s ARG 460 Ca -0.05 -1.10 0.03 0.00 -2.50 0.00 0.00 55.73 52.11 3h9z s ARG 460 Cb -0.09 0.22 0.00 0.00 0.06 0.00 0.00 34.95 35.14 3h9z s ARG 460 CO 0.01 -0.12 -0.22 0.99 -2.50 0.00 0.00 175.30 173.45 3h9z s THR 461 N -3.58 2.13 0.06 4.11 2.01 -1.26 -0.66 115.64 118.44 3h9z s THR 461 Ca 0.04 -0.97 0.01 0.00 0.31 0.00 0.00 61.69 61.07 3h9z s THR 461 Cb 0.05 -1.84 -0.04 0.00 0.01 0.00 0.00 72.50 70.69 3h9z s THR 461 CO -0.09 0.55 0.15 -0.76 -0.69 0.00 0.00 174.62 173.79 3h9z s LEU 462 N 0.61 4.13 -0.01 4.42 1.43 0.23 -1.15 118.68 128.34 3h9z s LEU 462 Ca -0.12 0.16 0.02 0.00 -1.03 0.00 0.00 54.13 53.16 3h9z s LEU 462 Cb -0.17 -2.74 -0.00 0.00 0.03 0.00 0.00 46.19 43.31 3h9z s LEU 462 CO 0.03 0.18 -0.07 0.00 0.23 0.00 0.00 176.35 176.71 3h9z s ALA 463 N -1.45 0.62 -0.03 4.21 0.00 0.83 -1.88 121.76 124.06 3h9z s ALA 463 Ca 0.32 -0.30 0.04 0.00 0.00 0.00 0.00 51.96 52.03 3h9z s ALA 463 Cb -0.13 -0.18 -0.01 0.00 0.00 0.00 0.00 23.12 22.81 3h9z s ALA 463 CO 0.25 0.14 -0.16 0.00 0.00 0.00 0.00 175.76 175.98 3h9z s LEU 465 N -0.11 1.55 -0.15 0.00 2.96 0.75 -1.05 118.68 122.63 3h9z s LEU 465 Ca 0.00 -0.42 0.02 0.00 -0.22 0.00 0.00 54.13 53.52 3h9z s LEU 465 Cb -0.09 -1.05 0.01 0.00 0.50 0.00 0.00 46.19 45.56 3h9z s LEU 465 CO 0.01 -0.06 -0.21 -0.63 -1.32 0.00 0.00 176.35 174.15 3h9z s ILE 466 N 1.42 2.01 0.11 6.68 1.01 -0.67 -1.51 121.20 130.24 3h9z s ILE 466 Ca 0.02 -0.94 -0.06 0.00 0.00 0.00 0.00 60.65 59.67 3h9z s ILE 466 Cb -0.13 -1.79 -0.02 0.00 0.01 0.00 0.00 42.46 40.53 3h9z s ILE 466 CO -0.08 0.54 0.17 0.00 0.00 0.00 0.00 174.94 175.57 3h9z s GLN 467 N 0.96 0.93 -1.16 2.79 -2.07 -0.83 -0.29 119.66 119.99 3h9z s GLN 467 Ca -0.04 -1.14 0.00 0.00 -1.82 0.00 0.00 55.36 52.36 3h9z s GLN 467 Cb -0.15 0.32 0.00 0.00 -1.09 0.00 0.00 33.01 32.09 3h9z s GLN 467 CO -0.05 -0.30 0.00 0.09 -1.32 0.00 0.00 175.29 173.71 3h9z n ASN 468 N -0.09 -4.15 -4.93 12.60 3.02 0.18 -1.90 115.26 119.98 3h9z n ASN 468 Ca -0.11 0.07 -0.28 0.00 -0.03 0.00 0.00 54.58 54.24 3h9z n ASN 468 Cb 0.63 -3.20 -0.03 0.00 -0.61 0.00 0.00 39.78 36.56 3h9z n ASN 468 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 3h9z s PHE 469 N -2.60 3.49 -0.16 3.10 -0.12 -1.20 -4.52 117.98 115.98 3h9z s PHE 469 Ca 0.00 0.23 -0.19 0.00 -0.05 0.00 0.00 56.93 56.92 3h9z s PHE 469 Cb 0.00 -1.75 0.05 0.00 -0.63 0.00 0.00 43.02 40.68 3h9z s PHE 469 CO 0.00 0.48 0.50 0.00 -0.05 0.00 0.00 175.22 176.16 3h9z s MET 470 N -3.11 0.65 0.00 1.99 0.23 -0.48 -1.83 119.30 116.75 3h9z s MET 470 Ca 0.36 0.56 0.00 0.00 -1.03 0.00 0.00 55.69 55.58 3h9z s MET 470 Cb -0.11 0.31 0.00 0.00 -1.53 0.00 0.00 34.83 33.50 3h9z s MET 470 CO 0.28 -0.11 0.00 -2.30 -2.03 0.00 0.00 175.02 170.86 3h9z n PRO 471 N 2.44 -0.62 0.14 3.16 -0.02 -1.26 -2.12 135.00 136.71 3h9z n PRO 471 Ca -0.15 0.00 0.13 0.00 -2.02 0.00 0.00 63.50 61.46 3h9z n PRO 471 Cb 0.56 0.00 0.33 0.00 -0.02 0.00 0.00 33.50 34.38 3h9z n PRO 471 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 3h9z h GLU 472 N 0.00 0.00 -6.43 -0.52 4.11 -1.98 -3.46 114.58 106.30 3h9z h GLU 472 Ca 0.00 0.00 -0.54 0.00 0.07 0.00 0.00 59.36 58.89 3h9z h GLU 472 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 3h9z h GLU 472 CO 0.00 0.00 0.67 -0.51 0.07 0.00 0.00 179.01 179.24 3h9z s ASP 473 N -5.05 6.98 -0.27 3.06 1.01 -1.26 -4.85 116.67 116.29 3h9z s ASP 473 Ca 0.10 2.04 -0.24 0.00 0.71 0.00 0.00 52.55 55.16 3h9z s ASP 473 Cb 0.10 -2.57 0.08 0.00 1.01 0.00 0.00 42.92 41.54 3h9z s ASP 473 CO 0.62 -0.58 0.75 -0.51 0.21 0.00 0.00 175.17 175.67 3h9z s ILE 474 N 1.59 0.00 -0.12 0.77 2.07 -1.26 -4.71 121.20 119.53 3h9z s ILE 474 Ca 0.60 0.00 -0.00 0.00 -1.41 0.00 0.00 60.65 59.84 3h9z s ILE 474 Cb -0.30 -1.00 -0.02 0.00 0.13 0.00 0.00 42.46 41.27 3h9z s ILE 474 CO 0.27 0.00 -0.12 -0.44 -1.91 0.00 0.00 174.94 172.74 3h9z s SER 475 N 0.44 4.10 -0.05 4.50 0.01 -0.98 -4.83 113.70 116.90 3h9z s SER 475 Ca -0.00 -0.29 0.04 0.00 1.31 0.00 0.00 55.95 57.00 3h9z s SER 475 Cb -0.05 -1.54 -0.03 0.00 0.21 0.00 0.00 66.02 64.61 3h9z s SER 475 CO -0.01 0.19 -0.15 -0.69 0.41 0.00 0.00 173.24 172.99 3h9z s VAL 476 N 0.22 3.03 0.03 3.43 1.01 -1.26 -0.60 120.40 126.25 3h9z s VAL 476 Ca -0.08 -0.74 -0.08 0.00 0.00 0.00 0.00 61.98 61.08 3h9z s VAL 476 Cb -0.15 -2.18 0.00 0.00 0.00 0.00 0.00 36.38 34.05 3h9z s VAL 476 CO 0.05 0.59 0.17 0.00 0.00 0.00 0.00 175.10 175.90 3h9z s GLN 477 N -0.70 0.63 0.08 2.72 -2.07 0.14 -4.99 119.66 115.46 3h9z s GLN 477 Ca 0.11 -0.59 0.07 0.00 -1.82 0.00 0.00 55.36 53.12 3h9z s GLN 477 Cb -0.11 0.26 -0.04 0.00 -1.09 0.00 0.00 33.01 32.03 3h9z s GLN 477 CO 0.01 -0.17 -0.10 -1.58 -1.32 0.00 0.00 175.29 172.12 3h9z s TRP 478 N -2.28 2.75 0.09 9.60 0.52 -1.26 0.01 118.94 128.38 3h9z s TRP 478 Ca -0.07 -0.15 0.05 0.00 0.02 0.00 0.00 56.10 55.95 3h9z s TRP 478 Cb -0.03 -1.46 -0.03 0.00 -1.15 0.00 0.00 33.47 30.80 3h9z s TRP 478 CO -0.03 0.40 -0.13 -0.51 0.02 0.00 0.00 176.95 176.71 3h9z s LEU 479 N -2.03 2.34 -0.12 2.99 1.43 0.14 -1.96 118.68 121.46 3h9z s LEU 479 Ca 0.20 -0.72 -0.10 0.00 -1.03 0.00 0.00 54.13 52.48 3h9z s LEU 479 Cb -0.11 -0.49 0.04 0.00 0.03 0.00 0.00 46.19 45.66 3h9z s LEU 479 CO 0.12 -0.13 0.32 -2.28 0.23 0.00 0.00 176.35 174.61 3h9z s HIS 480 N -1.77 -0.38 -1.62 0.29 2.46 0.23 -1.69 115.29 112.81 3h9z s HIS 480 Ca 0.03 0.90 -0.13 0.00 0.47 0.00 0.00 55.06 56.33 3h9z s HIS 480 Cb -0.07 0.13 0.11 0.00 -0.13 0.00 0.00 32.58 32.62 3h9z s HIS 480 CO 0.02 -0.20 0.65 0.09 -2.47 0.00 0.00 174.74 172.83 3h9z n ASN 481 N 3.20 -2.28 -1.22 9.88 4.13 -1.26 -1.16 115.26 126.54 3h9z n ASN 481 Ca -0.15 -1.02 -0.16 0.00 1.68 0.00 0.00 54.58 54.92 3h9z n ASN 481 Cb 0.57 -2.78 -0.07 0.00 -1.54 0.00 0.00 39.78 35.97 3h9z n ASN 481 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 3h9z n GLU 482 N -4.40 -1.27 -4.46 3.52 -0.58 -1.26 -4.97 120.64 107.22 3h9z n GLU 482 Ca -0.05 1.06 -0.21 0.00 -0.42 0.00 0.00 57.16 57.54 3h9z n GLU 482 Cb 0.55 -5.31 -0.14 0.00 -0.57 0.00 0.00 31.44 25.98 3h9z n GLU 482 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 3h9z s VAL 483 N -2.51 1.12 0.23 2.62 0.11 -0.31 -5.08 120.40 116.58 3h9z s VAL 483 Ca 0.00 -0.87 -0.30 0.00 -2.93 0.00 0.00 61.98 57.89 3h9z s VAL 483 Cb 0.00 -0.99 -0.09 0.00 -1.53 0.00 0.00 36.38 33.77 3h9z s VAL 483 CO 0.00 0.11 1.21 -1.58 -3.33 0.00 0.00 175.10 171.52 3h9z s GLN 484 N -0.86 4.48 0.49 1.54 0.74 -1.26 -0.60 119.66 124.19 3h9z s GLN 484 Ca 0.03 1.95 -0.05 0.00 0.05 0.00 0.00 55.36 57.34 3h9z s GLN 484 Cb -0.07 -3.19 -0.03 0.00 1.10 0.00 0.00 33.01 30.82 3h9z s GLN 484 CO 0.01 -0.07 0.80 -0.51 -0.55 0.00 0.00 175.29 174.96 3h9z s LEU 485 N -0.73 3.59 0.77 3.68 1.43 -0.83 -4.91 118.68 121.68 3h9z s LEU 485 Ca 0.51 0.89 -0.14 0.00 -1.03 0.00 0.00 54.13 54.36 3h9z s LEU 485 Cb -0.34 -3.83 0.05 0.00 0.03 0.00 0.00 46.19 42.10 3h9z s LEU 485 CO 0.40 -0.63 1.13 -2.65 0.23 0.00 0.00 176.35 174.83 3h9z n PRO 486 N -2.29 0.35 -0.30 1.29 -0.02 -1.26 -4.84 135.00 127.93 3h9z n PRO 486 Ca 0.01 0.19 -0.02 0.00 -2.02 0.00 0.00 63.50 61.66 3h9z n PRO 486 Cb 0.55 -2.37 0.15 0.00 -0.02 0.00 0.00 33.50 31.81 3h9z n PRO 486 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 3h9z h ASP 487 N -0.60 1.04 0.48 2.55 3.32 -1.95 -3.05 116.42 118.19 3h9z h ASP 487 Ca -0.47 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.53 3h9z h ASP 487 Cb 1.31 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 40.60 3h9z h ASP 487 CO 0.47 0.78 0.00 0.00 -1.72 0.00 0.00 179.24 178.77 3h9z n ALA 488 N -2.40 1.45 0.22 3.45 0.00 -1.26 -2.39 120.51 119.58 3h9z n ALA 488 Ca 0.10 0.11 0.11 0.00 0.00 0.00 0.00 53.44 53.76 3h9z n ALA 488 Cb 0.05 -1.35 0.34 0.00 0.00 0.00 0.00 19.45 18.49 3h9z n ALA 488 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3h9z h ARG 489 N 0.00 0.00 -6.54 0.00 2.47 -1.90 -3.45 114.38 104.96 3h9z h ARG 489 Ca 0.00 0.00 -0.64 0.00 -1.26 0.00 0.00 59.98 58.08 3h9z h ARG 489 Cb 0.24 0.00 -0.17 0.00 -1.65 0.00 0.00 29.97 28.39 3h9z h ARG 489 CO 0.00 0.13 -0.79 -3.38 0.56 0.00 0.00 179.97 176.49 3h9z s HIS 490 N -3.38 2.40 0.02 3.04 -3.43 -1.01 -4.39 115.29 108.54 3h9z s HIS 490 Ca 0.04 -0.32 0.05 0.00 -0.80 0.00 0.00 55.06 54.03 3h9z s HIS 490 Cb 0.08 -1.17 -0.03 0.00 -1.43 0.00 0.00 32.58 30.02 3h9z s HIS 490 CO 0.64 0.52 -0.11 0.45 -2.00 0.00 0.00 174.74 174.24 3h9z s SER 491 N -2.77 4.30 -0.02 7.38 0.15 -0.04 -4.96 113.70 117.73 3h9z s SER 491 Ca 0.23 -0.25 -0.00 0.00 0.70 0.00 0.00 55.95 56.62 3h9z s SER 491 Cb -0.08 -0.90 0.03 0.00 -1.71 0.00 0.00 66.02 63.36 3h9z s SER 491 CO 0.12 0.27 0.03 -0.89 1.20 0.00 0.00 173.24 173.97 3h9z s THR 492 N -0.97 -0.06 0.86 6.45 2.01 -1.26 -0.91 115.64 121.76 3h9z s THR 492 Ca 0.16 0.22 -0.12 0.00 0.31 0.00 0.00 61.69 62.26 3h9z s THR 492 Cb -0.11 -0.09 0.10 0.00 0.01 0.00 0.00 72.50 72.42 3h9z s THR 492 CO 0.07 0.09 1.12 0.42 -0.69 0.00 0.00 174.62 175.62 3h9z s THR 493 N 1.08 2.51 0.23 -0.82 -4.23 -0.25 -4.99 115.64 109.17 3h9z s THR 493 Ca -0.09 0.16 -0.24 0.00 -1.18 0.00 0.00 61.69 60.35 3h9z s THR 493 Cb -0.13 -2.92 -0.09 0.00 1.34 0.00 0.00 72.50 70.71 3h9z s THR 493 CO -0.03 -0.22 0.80 -1.10 -0.54 0.00 0.00 174.62 173.54 3h9z s GLN 494 N -5.23 4.47 0.19 3.99 -1.52 -1.26 -4.66 119.66 115.64 3h9z s GLN 494 Ca 0.62 1.11 -0.33 0.00 -1.95 0.00 0.00 55.36 54.81 3h9z s GLN 494 Cb -0.15 -3.01 -0.13 0.00 -0.22 0.00 0.00 33.01 29.50 3h9z s GLN 494 CO 0.54 0.44 1.60 -2.30 -0.25 0.00 0.00 175.29 175.31 3h9z n PRO 495 N 1.02 2.33 -4.23 2.91 -0.02 -1.26 -4.85 135.00 130.90 3h9z n PRO 495 Ca -0.02 0.84 -0.18 0.00 -2.02 0.00 0.00 63.50 62.12 3h9z n PRO 495 Cb 0.50 -2.62 -0.11 0.00 -0.02 0.00 0.00 33.50 31.25 3h9z n PRO 495 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3h9z s ARG 496 N 0.72 0.99 0.38 -0.52 0.52 -0.93 -4.95 118.95 115.16 3h9z s ARG 496 Ca 0.76 -1.20 -0.25 0.00 -0.52 0.00 0.00 55.73 54.51 3h9z s ARG 496 Cb -0.62 -0.88 -0.09 0.00 0.52 0.00 0.00 34.95 33.88 3h9z s ARG 496 CO 0.39 0.17 1.10 0.15 0.02 0.00 0.00 175.30 177.12 3h9z s LYS 497 N -2.56 4.21 0.00 3.54 1.02 -1.26 -0.34 119.74 124.35 3h9z s LYS 497 Ca 0.07 1.67 0.00 0.00 0.02 0.00 0.00 55.97 57.74 3h9z s LYS 497 Cb -0.05 -2.71 0.00 0.00 -0.52 0.00 0.00 37.83 34.55 3h9z s LYS 497 CO 0.03 -0.14 0.00 0.25 -0.92 0.00 0.00 175.35 174.57 3h9z n THR 498 N 0.21 0.00 0.12 2.17 -2.24 0.13 -4.78 114.28 109.88 3h9z n THR 498 Ca 0.04 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.60 3h9z n THR 498 Cb 0.48 -1.97 -0.15 0.00 -2.10 0.00 0.00 70.33 66.58 3h9z n THR 498 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 3h9z h LYS 499 N 0.00 0.42 0.00 -0.78 1.79 -1.97 -3.45 116.57 112.58 3h9z h LYS 499 Ca 0.00 -0.72 0.00 0.00 -2.18 0.00 0.00 60.65 57.75 3h9z h LYS 499 Cb 0.00 0.27 0.00 0.00 -1.58 0.00 0.00 32.23 30.92 3h9z h LYS 499 CO 0.00 1.33 0.00 0.41 -1.08 0.00 0.00 179.45 180.11 3h9z n GLY 500 N 1.69 -2.44 0.18 3.86 0.00 -1.26 -4.93 105.19 102.28 3h9z n GLY 500 Ca -0.16 -0.58 0.06 0.00 0.00 0.00 0.00 46.02 45.33 3h9z n GLY 500 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3h9z n SER 501 N 0.00 1.06 -3.66 1.61 2.88 -1.26 -5.06 113.62 109.19 3h9z n SER 501 Ca 0.00 -1.03 -0.13 0.00 -1.33 0.00 0.00 58.87 56.39 3h9z n SER 501 Cb 0.00 0.64 0.05 0.00 -0.75 0.00 0.00 64.21 64.16 3h9z n SER 501 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3h9z n GLY 502 N 1.06 1.41 3.52 0.46 0.00 -1.26 -4.88 105.19 105.49 3h9z n GLY 502 Ca 0.04 -2.11 -0.25 0.00 0.00 0.00 0.00 46.02 43.70 3h9z n GLY 502 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3h9z s PHE 503 N -1.41 2.31 0.05 1.61 0.40 -0.76 0.21 117.98 120.38 3h9z s PHE 503 Ca 0.38 -0.55 -0.00 0.00 -0.60 0.00 0.00 56.93 56.15 3h9z s PHE 503 Cb -0.03 -1.34 -0.04 0.00 0.51 0.00 0.00 43.02 42.13 3h9z s PHE 503 CO 0.25 0.51 -0.04 -0.59 0.70 0.00 0.00 175.22 176.05 3h9z s PHE 504 N -2.71 0.54 0.01 0.36 -0.12 0.53 0.48 117.98 117.07 3h9z s PHE 504 Ca 0.32 -0.93 -0.01 0.00 -0.05 0.00 0.00 56.93 56.26 3h9z s PHE 504 Cb 0.03 -0.37 -0.01 0.00 -0.63 0.00 0.00 43.02 42.03 3h9z s PHE 504 CO 0.16 -0.30 -0.00 0.54 -0.05 0.00 0.00 175.22 175.56 3h9z s VAL 505 N -3.34 0.09 0.08 -2.49 0.11 0.60 -2.20 120.40 113.26 3h9z s VAL 505 Ca 0.03 -0.73 0.05 0.00 -2.93 0.00 0.00 61.98 58.40 3h9z s VAL 505 Cb 0.04 -0.24 -0.04 0.00 -1.53 0.00 0.00 36.38 34.60 3h9z s VAL 505 CO -0.07 -0.40 -0.04 -0.36 -3.33 0.00 0.00 175.10 170.89 3h9z s PHE 506 N -1.20 2.89 0.00 1.54 0.40 -1.26 -1.67 117.98 118.68 3h9z s PHE 506 Ca -0.13 -0.07 0.02 0.00 -0.60 0.00 0.00 56.93 56.15 3h9z s PHE 506 Cb -0.08 -1.51 -0.01 0.00 0.51 0.00 0.00 43.02 41.93 3h9z s PHE 506 CO -0.01 0.45 -0.07 0.45 0.70 0.00 0.00 175.22 176.74 3h9z s SER 507 N -2.14 0.80 -0.04 1.36 0.15 -0.21 -1.08 113.70 112.53 3h9z s SER 507 Ca 0.23 -0.20 0.04 0.00 0.70 0.00 0.00 55.95 56.73 3h9z s SER 507 Cb -0.11 -0.07 -0.00 0.00 -1.71 0.00 0.00 66.02 64.13 3h9z s SER 507 CO 0.15 0.03 -0.17 -0.60 1.20 0.00 0.00 173.24 173.85 3h9z s ARG 508 N -0.41 1.75 -0.18 5.44 3.52 -0.09 -1.11 118.95 127.87 3h9z s ARG 508 Ca 0.00 -0.60 -0.04 0.00 -0.13 0.00 0.00 55.73 54.96 3h9z s ARG 508 Cb -0.04 -1.53 0.08 0.00 -1.56 0.00 0.00 34.95 31.90 3h9z s ARG 508 CO -0.00 0.25 0.18 -1.17 -0.81 0.00 0.00 175.30 173.75 3h9z s LEU 509 N 0.02 -0.01 -0.07 -0.88 2.96 -0.79 -0.86 118.68 119.05 3h9z s LEU 509 Ca -0.03 -0.21 -0.30 0.00 -0.22 0.00 0.00 54.13 53.37 3h9z s LEU 509 Cb -0.11 0.23 -0.03 0.00 0.50 0.00 0.00 46.19 46.78 3h9z s LEU 509 CO 0.02 -0.32 1.20 -1.61 -1.32 0.00 0.00 176.35 174.32 3h9z s GLU 510 N 2.28 4.34 0.23 1.98 2.02 -1.26 -0.60 118.70 127.68 3h9z s GLU 510 Ca 0.05 1.66 0.10 0.00 0.02 0.00 0.00 54.97 56.81 3h9z s GLU 510 Cb -0.15 -3.58 -0.04 0.00 0.10 0.00 0.00 34.13 30.46 3h9z s GLU 510 CO -0.10 -0.47 -0.13 0.14 0.02 0.00 0.00 175.26 174.72 3h9z s VAL 511 N 2.34 2.91 0.25 2.63 -7.23 0.16 -4.97 120.40 116.49 3h9z s VAL 511 Ca 0.55 -1.97 0.06 0.00 -1.81 0.00 0.00 61.98 58.82 3h9z s VAL 511 Cb -0.24 -2.48 -0.03 0.00 0.56 0.00 0.00 36.38 34.19 3h9z s VAL 511 CO 0.21 -0.24 0.28 0.42 -0.31 0.00 0.00 175.10 175.46 3h9z s THR 512 N -2.02 4.82 0.27 5.32 -4.23 -1.26 -1.39 115.64 117.14 3h9z s THR 512 Ca 0.27 -1.20 -0.01 0.00 -1.18 0.00 0.00 61.69 59.56 3h9z s THR 512 Cb -0.07 -3.62 0.27 0.00 1.34 0.00 0.00 72.50 70.42 3h9z s THR 512 CO 0.15 -0.34 1.87 -0.09 -0.54 0.00 0.00 174.62 175.67 3h9z h ARG 513 N 1.33 1.10 -0.80 3.99 2.43 -1.77 -1.86 114.38 118.80 3h9z h ARG 513 Ca -0.50 -0.07 0.05 0.00 -0.81 0.00 0.00 59.98 58.65 3h9z h ARG 513 Cb 1.24 -0.25 -0.05 0.00 -0.42 0.00 0.00 29.97 30.49 3h9z h ARG 513 CO 0.61 0.73 0.52 0.00 -1.51 0.00 0.00 179.97 180.32 3h9z h ALA 514 N 1.48 1.57 -0.03 2.80 0.00 -1.95 -0.31 119.26 122.82 3h9z h ALA 514 Ca 0.45 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.25 3h9z h ALA 514 Cb 0.25 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3h9z h ALA 514 CO -0.20 0.33 -0.28 0.93 0.00 0.00 0.00 179.25 180.03 3h9z h GLU 515 N 0.93 0.24 0.00 0.00 5.08 -1.74 -2.05 114.58 117.04 3h9z h GLU 515 Ca 0.33 -0.22 -0.03 0.00 -1.00 0.00 0.00 59.36 58.44 3h9z h GLU 515 Cb 0.13 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.43 3h9z h GLU 515 CO -0.11 0.90 -0.14 0.11 -1.00 0.00 0.00 179.01 178.78 3h9z h TRP 516 N -0.35 0.00 0.03 4.33 0.09 -1.39 -0.82 115.95 117.84 3h9z h TRP 516 Ca -0.03 0.00 -0.22 0.00 0.09 0.00 0.00 58.89 58.74 3h9z h TRP 516 Cb 0.98 0.00 -0.02 0.00 0.08 0.00 0.00 29.16 30.21 3h9z h TRP 516 CO 0.15 0.14 -0.99 1.49 0.09 0.00 0.00 178.44 179.32 3h9z h GLU 517 N 0.00 0.12 -0.16 0.12 4.81 -1.05 -0.72 114.58 117.70 3h9z h GLU 517 Ca -0.00 -0.17 -0.04 0.00 -0.13 0.00 0.00 59.36 59.02 3h9z h GLU 517 Cb 0.85 0.06 -0.00 0.00 0.63 0.00 0.00 28.75 30.28 3h9z h GLU 517 CO 0.02 1.01 -0.04 0.37 -0.73 0.00 0.00 179.01 179.64 3h9z h GLN 518 N 0.05 0.31 -1.20 1.92 4.15 -1.14 -3.44 115.11 115.75 3h9z h GLN 518 Ca -0.05 -0.12 0.01 0.00 0.77 0.00 0.00 58.65 59.26 3h9z h GLN 518 Cb 1.69 -0.02 -0.23 0.00 0.21 0.00 0.00 27.48 29.14 3h9z h GLN 518 CO 0.14 0.59 -0.37 0.21 -1.93 0.00 0.00 178.83 177.48 3h9z s LYS 519 N -4.73 0.52 -1.57 1.69 2.47 -0.33 -5.07 119.74 112.72 3h9z s LYS 519 Ca -0.14 0.69 -0.10 0.00 -1.56 0.00 0.00 55.97 54.85 3h9z s LYS 519 Cb 0.06 0.22 -0.04 0.00 -1.46 0.00 0.00 37.83 36.60 3h9z s LYS 519 CO 0.73 -0.82 2.76 -3.47 0.16 0.00 0.00 175.35 174.71 3h9z n ASP 520 N 5.41 7.69 -3.38 1.43 2.03 -0.29 -4.37 116.55 125.07 3h9z n ASP 520 Ca 0.01 -2.68 -0.02 0.00 0.52 0.00 0.00 54.79 52.62 3h9z n ASP 520 Cb 0.52 -1.56 -0.04 0.00 -0.72 0.00 0.00 41.12 39.31 3h9z n ASP 520 CO 0.00 0.00 0.00 -0.70 -1.92 0.00 0.00 177.20 174.58 3h9z s GLU 521 N 2.08 0.48 -0.04 -0.67 2.12 -1.26 -4.44 118.70 116.97 3h9z s GLU 521 Ca 0.64 1.00 0.04 0.00 0.36 0.00 0.00 54.97 57.01 3h9z s GLU 521 Cb 0.17 0.35 -0.03 0.00 0.26 0.00 0.00 34.13 34.89 3h9z s GLU 521 CO -0.07 -0.48 -0.15 -0.06 -0.54 0.00 0.00 175.26 173.96 3h9z s PHE 522 N 2.76 2.68 -0.16 5.30 0.40 -0.16 -4.49 117.98 124.32 3h9z s PHE 522 Ca 0.10 -0.17 -0.01 0.00 -0.60 0.00 0.00 56.93 56.25 3h9z s PHE 522 Cb -0.14 -1.61 -0.01 0.00 0.51 0.00 0.00 43.02 41.77 3h9z s PHE 522 CO -0.18 0.19 -0.11 0.42 0.70 0.00 0.00 175.22 176.24 3h9z s ILE 523 N -0.75 3.03 -0.30 0.64 1.01 -0.68 -0.76 121.20 123.39 3h9z s ILE 523 Ca 0.12 -0.64 -0.16 0.00 0.00 0.00 0.00 60.65 59.96 3h9z s ILE 523 Cb -0.11 -2.31 -0.02 0.00 0.01 0.00 0.00 42.46 40.03 3h9z s ILE 523 CO 0.01 0.50 0.43 0.00 0.00 0.00 0.00 174.94 175.88 3h9z s ARG 525 N 2.19 1.94 -0.14 0.00 3.52 0.10 -1.40 118.95 125.16 3h9z s ARG 525 Ca 0.17 -0.69 0.02 0.00 -0.13 0.00 0.00 55.73 55.09 3h9z s ARG 525 Cb -0.16 -1.70 0.00 0.00 -1.56 0.00 0.00 34.95 31.54 3h9z s ARG 525 CO 0.11 0.30 -0.19 0.00 -0.81 0.00 0.00 175.30 174.71 3h9z s ALA 526 N -0.08 2.38 -0.20 6.12 0.00 0.92 0.23 121.76 131.13 3h9z s ALA 526 Ca -0.02 -1.03 -0.16 0.00 0.00 0.00 0.00 51.96 50.74 3h9z s ALA 526 Cb -0.12 -1.08 -0.04 0.00 0.00 0.00 0.00 23.12 21.88 3h9z s ALA 526 CO 0.02 0.05 0.40 0.08 0.00 0.00 0.00 175.76 176.31 3h9z s VAL 527 N 0.70 5.20 -0.22 0.00 1.01 0.23 -1.26 120.40 126.06 3h9z s VAL 527 Ca -0.09 0.72 -0.18 0.00 0.00 0.00 0.00 61.98 62.43 3h9z s VAL 527 Cb -0.16 -3.73 0.06 0.00 0.00 0.00 0.00 36.38 32.55 3h9z s VAL 527 CO 0.01 0.26 0.57 -2.28 0.00 0.00 0.00 175.10 173.67 3h9z s HIS 528 N 1.25 -0.70 0.33 5.22 5.04 -0.74 -2.31 115.29 123.38 3h9z s HIS 528 Ca 0.19 1.61 0.12 0.00 -1.54 0.00 0.00 55.06 55.44 3h9z s HIS 528 Cb -0.15 0.29 0.97 0.00 0.04 0.00 0.00 32.58 33.73 3h9z s HIS 528 CO 0.08 -0.35 1.70 1.49 -2.34 0.00 0.00 174.74 175.33 3h9z h GLU 529 N 5.76 0.47 0.00 2.88 4.81 -1.84 -0.92 114.58 125.74 3h9z h GLU 529 Ca -0.30 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.91 3h9z h GLU 529 Cb 1.18 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.46 3h9z h GLU 529 CO 0.16 0.31 -0.42 0.00 -0.73 0.00 0.00 179.01 178.33 3h9z n ALA 530 N -2.30 2.79 -1.77 2.92 0.00 -1.26 -4.85 120.51 116.03 3h9z n ALA 530 Ca 0.29 -0.19 -0.39 0.00 0.00 0.00 0.00 53.44 53.15 3h9z n ALA 530 Cb 0.84 -1.26 -0.03 0.00 0.00 0.00 0.00 19.45 19.01 3h9z n ALA 530 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3h9z s ALA 531 N -3.13 3.26 -0.01 0.00 0.00 -0.35 -4.52 121.76 117.01 3h9z s ALA 531 Ca 0.08 0.99 -0.01 0.00 0.00 0.00 0.00 51.96 53.02 3h9z s ALA 531 Cb 0.14 -3.38 0.00 0.00 0.00 0.00 0.00 23.12 19.88 3h9z s ALA 531 CO 0.68 -0.46 0.04 0.45 0.00 0.00 0.00 175.76 176.47 3h9z s SER 532 N -0.99 -0.04 0.89 0.00 0.15 -1.26 -2.05 113.70 110.41 3h9z s SER 532 Ca 0.53 0.07 -0.11 0.00 0.70 0.00 0.00 55.95 57.14 3h9z s SER 532 Cb -0.32 0.09 0.18 0.00 -1.71 0.00 0.00 66.02 64.26 3h9z s SER 532 CO 0.41 -0.02 1.22 -2.16 1.20 0.00 0.00 173.24 173.89 3h9z s PRO 533 N -0.01 0.94 -0.58 5.44 0.04 -1.26 -4.89 135.00 134.67 3h9z s PRO 533 Ca -0.00 -0.68 0.00 0.00 0.04 0.00 0.00 61.00 60.36 3h9z s PRO 533 Cb -0.01 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.53 3h9z s PRO 533 CO 0.00 -2.12 0.00 0.43 0.04 0.00 0.00 177.00 175.35 3h9z n SER 534 N -3.47 -4.39 -3.86 6.66 7.64 -1.26 -3.19 113.62 111.74 3h9z n SER 534 Ca 0.16 0.14 -0.24 0.00 1.01 0.00 0.00 58.87 59.93 3h9z n SER 534 Cb 0.60 -2.37 -0.07 0.00 -1.01 0.00 0.00 64.21 61.35 3h9z n SER 534 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3h9z n GLN 535 N -1.86 -0.94 -3.79 1.43 0.00 -0.87 -4.94 117.38 106.41 3h9z n GLN 535 Ca -0.05 0.07 -0.14 0.00 0.00 0.00 0.00 57.00 56.88 3h9z n GLN 535 Cb 0.30 -2.77 -0.15 0.00 0.00 0.00 0.00 30.24 27.63 3h9z n GLN 535 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 3h9z s THR 536 N -3.93 -0.04 0.01 -0.39 2.01 -1.19 -1.79 115.64 110.32 3h9z s THR 536 Ca 0.05 0.13 0.03 0.00 0.31 0.00 0.00 61.69 62.21 3h9z s THR 536 Cb -0.03 -0.12 -0.01 0.00 0.01 0.00 0.00 72.50 72.35 3h9z s THR 536 CO 0.76 0.05 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.96 3h9z s VAL 537 N 0.72 0.65 0.07 3.82 1.01 -0.39 -4.50 120.40 121.79 3h9z s VAL 537 Ca -0.06 -0.59 -0.09 0.00 0.00 0.00 0.00 61.98 61.25 3h9z s VAL 537 Cb -0.08 -0.60 -0.00 0.00 0.00 0.00 0.00 36.38 35.70 3h9z s VAL 537 CO -0.03 0.02 0.18 0.00 0.00 0.00 0.00 175.10 175.27 3h9z s GLN 538 N -0.64 0.78 -0.04 2.72 -2.07 -1.26 -0.06 119.66 119.09 3h9z s GLN 538 Ca -0.00 -0.86 -0.03 0.00 -1.82 0.00 0.00 55.36 52.65 3h9z s GLN 538 Cb -0.05 0.32 0.02 0.00 -1.09 0.00 0.00 33.01 32.21 3h9z s GLN 538 CO 0.00 -0.24 0.10 0.50 -1.32 0.00 0.00 175.29 174.33 3h9z s ARG 539 N -3.43 0.08 0.31 9.60 6.06 -0.49 -4.95 118.95 126.12 3h9z s ARG 539 Ca 0.02 0.20 -0.11 0.00 -2.50 0.00 0.00 55.73 53.34 3h9z s ARG 539 Cb 0.03 -0.05 -0.07 0.00 0.06 0.00 0.00 34.95 34.92 3h9z s ARG 539 CO -0.09 -0.07 0.66 0.00 -2.50 0.00 0.00 175.30 173.30 3h9z s ALA 540 N 0.48 3.44 -0.09 6.12 0.00 -1.26 -1.30 121.76 129.15 3h9z s ALA 540 Ca -0.04 -0.19 -0.10 0.00 0.00 0.00 0.00 51.96 51.63 3h9z s ALA 540 Cb -0.05 -2.59 0.03 0.00 0.00 0.00 0.00 23.12 20.51 3h9z s ALA 540 CO -0.02 0.30 0.27 0.54 0.00 0.00 0.00 175.76 176.85 3h9z s VAL 541 N -2.03 0.01 -0.02 0.00 0.11 0.06 -4.80 120.40 113.73 3h9z s VAL 541 Ca 0.50 -0.08 0.05 0.00 -2.93 0.00 0.00 61.98 59.52 3h9z s VAL 541 Cb -0.11 -0.41 -0.03 0.00 -1.53 0.00 0.00 36.38 34.30 3h9z s VAL 541 CO 0.23 -0.04 -0.16 -0.44 -3.33 0.00 0.00 175.10 171.36 3h9z s SER 542 N -0.06 3.88 0.42 3.54 0.01 -1.26 -0.98 113.70 119.25 3h9z s SER 542 Ca -0.02 -0.28 0.12 0.00 1.31 0.00 0.00 55.95 57.08 3h9z s SER 542 Cb -0.03 -0.74 0.91 0.00 0.21 0.00 0.00 66.02 66.37 3h9z s SER 542 CO 0.01 0.32 1.97 0.58 0.41 0.00 0.00 173.24 176.52 3h9z h VAL 543 N 4.23 1.15 0.00 3.43 2.07 -1.97 -3.44 116.25 121.71 3h9z h VAL 543 Ca -0.46 -0.66 0.00 0.00 0.82 0.00 0.00 66.70 66.40 3h9z h VAL 543 Cb 1.15 1.24 0.00 0.00 -1.52 0.00 0.00 31.29 32.16 3h9z h VAL 543 CO 0.49 0.20 0.00 0.59 0.02 0.00 0.00 177.57 178.87