#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 1.20 0.00 4.52 1.04 -0.97 -4.99 113.70 114.50 3h9z s SER 337 Ca 0.00 -0.81 0.01 0.00 0.48 0.00 0.00 55.95 55.63 3h9z s SER 337 Cb 0.00 0.04 -0.01 0.00 0.10 0.00 0.00 66.02 66.16 3h9z s SER 337 CO 0.00 -0.31 -0.04 0.00 0.98 0.00 0.00 173.24 173.86 3h9z s ALA 338 N -2.57 0.33 0.00 5.32 0.00 -1.26 0.19 121.76 123.78 3h9z s ALA 338 Ca 0.04 -0.22 0.01 0.00 0.00 0.00 0.00 51.96 51.79 3h9z s ALA 338 Cb -0.02 -0.06 -0.01 0.00 0.00 0.00 0.00 23.12 23.03 3h9z s ALA 338 CO -0.01 0.06 -0.05 0.71 0.00 0.00 0.00 175.76 176.47 3h9z s TYR 339 N -0.23 0.42 -0.07 0.00 1.51 0.18 -4.96 117.35 114.20 3h9z s TYR 339 Ca 0.00 -0.14 -0.00 0.00 -1.01 0.00 0.00 57.07 55.92 3h9z s TYR 339 Cb -0.02 -0.27 0.02 0.00 -0.11 0.00 0.00 41.96 41.58 3h9z s TYR 339 CO -0.00 -0.02 -0.03 -1.17 -1.11 0.00 0.00 175.55 173.22 3h9z s LEU 340 N -0.32 1.00 0.36 -1.29 2.96 -1.26 -0.10 118.68 120.04 3h9z s LEU 340 Ca -0.00 -0.14 0.07 0.00 -0.22 0.00 0.00 54.13 53.84 3h9z s LEU 340 Cb -0.03 -0.52 -0.01 0.00 0.50 0.00 0.00 46.19 46.13 3h9z s LEU 340 CO -0.00 -0.12 0.44 -0.94 -1.32 0.00 0.00 176.35 174.40 3h9z s SER 341 N 1.47 5.63 0.46 3.68 1.04 -0.88 -4.92 113.70 120.18 3h9z s SER 341 Ca -0.02 -0.38 0.05 0.00 0.48 0.00 0.00 55.95 56.08 3h9z s SER 341 Cb -0.13 -0.97 0.02 0.00 0.10 0.00 0.00 66.02 65.03 3h9z s SER 341 CO -0.03 -0.51 0.63 -0.13 0.98 0.00 0.00 173.24 174.18 3h9z s ARG 342 N -4.16 2.78 0.57 4.02 0.52 -1.26 -4.26 118.95 117.15 3h9z s ARG 342 Ca 0.46 -1.02 -0.18 0.00 -0.52 0.00 0.00 55.73 54.47 3h9z s ARG 342 Cb -0.08 -2.66 -0.05 0.00 0.52 0.00 0.00 34.95 32.68 3h9z s ARG 342 CO 0.30 -0.38 1.08 -2.14 0.02 0.00 0.00 175.30 174.18 3h9z s PRO 343 N -4.48 3.36 0.29 3.54 0.02 -1.25 -4.86 135.00 131.62 3h9z s PRO 343 Ca 0.54 1.38 -0.29 0.00 0.02 0.00 0.00 61.00 62.65 3h9z s PRO 343 Cb -0.10 -2.03 -0.09 0.00 0.02 0.00 0.00 34.50 32.30 3h9z s PRO 343 CO 0.35 -0.80 1.08 -1.54 -0.33 0.00 0.00 177.00 175.76 3h9z s SER 344 N -2.30 7.24 0.37 2.53 1.04 -1.26 -4.90 113.70 116.42 3h9z s SER 344 Ca 0.67 2.23 0.12 0.00 0.48 0.00 0.00 55.95 59.45 3h9z s SER 344 Cb -0.19 -2.62 0.91 0.00 0.10 0.00 0.00 66.02 64.22 3h9z s SER 344 CO 0.31 -0.16 1.85 -0.65 0.98 0.00 0.00 173.24 175.58 3h9z h PRO 345 N 3.71 0.57 0.37 4.02 0.11 -1.88 0.16 132.00 139.06 3h9z h PRO 345 Ca -0.47 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 3h9z h PRO 345 Cb 1.21 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 3h9z h PRO 345 CO 0.66 0.38 -0.32 0.35 -0.21 0.00 0.00 178.00 178.86 3h9z h PHE 346 N 0.59 -0.86 -0.29 0.65 3.57 -1.91 0.30 116.94 118.98 3h9z h PHE 346 Ca 0.47 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.91 3h9z h PHE 346 Cb 0.91 0.33 -0.02 0.00 2.79 0.00 0.00 35.95 39.96 3h9z h PHE 346 CO -0.00 -0.47 -0.08 -0.44 -2.23 0.00 0.00 178.31 175.09 3h9z h ASP 347 N -0.70 0.45 0.17 0.41 3.45 -1.58 0.19 116.42 118.80 3h9z h ASP 347 Ca -0.03 -0.10 -0.24 0.00 0.43 0.00 0.00 57.03 57.10 3h9z h ASP 347 Cb 0.62 -0.12 0.01 0.00 -0.56 0.00 0.00 39.33 39.28 3h9z h ASP 347 CO -0.03 0.57 -0.94 0.25 -1.57 0.00 0.00 179.24 177.52 3h9z h LEU 348 N 0.44 0.70 0.00 1.55 5.85 -0.35 0.20 115.31 123.70 3h9z h LEU 348 Ca 0.09 -0.54 -0.15 0.00 0.84 0.00 0.00 57.88 58.12 3h9z h LEU 348 Cb 0.41 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 3h9z h LEU 348 CO 0.02 1.33 -1.61 0.49 -0.34 0.00 0.00 178.44 178.33 3h9z n PHE 349 N -3.81 0.00 -0.09 1.25 3.01 0.10 -4.00 117.46 113.92 3h9z n PHE 349 Ca -0.08 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.28 3h9z n PHE 349 Cb 0.83 -0.43 -0.03 0.00 -0.01 0.00 0.00 39.48 39.84 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 -2.28 1.48 0.19 4.37 2.08 0.61 -4.48 119.36 121.32 3h9z n ILE 350 Ca -0.13 0.11 0.07 0.00 0.56 0.00 0.00 62.75 63.36 3h9z n ILE 350 Cb 0.74 -2.31 0.24 0.00 -0.75 0.00 0.00 39.64 37.55 3h9z n ILE 350 CO 0.00 0.00 0.00 0.03 0.56 0.00 0.00 176.55 177.14 3h9z h ARG 351 N -1.00 0.00 -5.34 0.38 3.08 -1.50 -3.47 114.38 106.52 3h9z h ARG 351 Ca -0.07 0.00 -0.40 0.00 0.07 0.00 0.00 59.98 59.58 3h9z h ARG 351 Cb 0.92 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.92 3h9z h ARG 351 CO -0.04 0.30 -0.60 1.63 -1.07 0.00 0.00 179.97 180.19 3h9z n LYS 352 N -3.27 -4.01 -3.59 0.04 5.02 0.57 -4.92 118.16 108.00 3h9z n LYS 352 Ca 0.02 0.59 -0.28 0.00 -2.02 0.00 0.00 58.31 56.61 3h9z n LYS 352 Cb 0.57 -5.36 -0.11 0.00 -0.02 0.00 0.00 35.03 30.11 3h9z n LYS 352 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 3h9z s SER 353 N -2.79 2.90 0.47 4.39 1.04 -0.38 -4.91 113.70 114.42 3h9z s SER 353 Ca 0.41 -3.04 -0.19 0.00 0.48 0.00 0.00 55.95 53.61 3h9z s SER 353 Cb -0.21 -0.85 -0.09 0.00 0.10 0.00 0.00 66.02 64.97 3h9z s SER 353 CO 0.51 -0.19 0.98 -2.16 0.98 0.00 0.00 173.24 173.37 3h9z s PRO 354 N -0.10 4.01 0.06 4.02 0.04 -1.23 -4.74 135.00 137.06 3h9z s PRO 354 Ca 0.26 1.13 -0.06 0.00 0.04 0.00 0.00 61.00 62.37 3h9z s PRO 354 Cb -0.08 -2.14 -0.01 0.00 0.04 0.00 0.00 34.50 32.31 3h9z s PRO 354 CO -0.12 -0.23 0.12 0.95 0.04 0.00 0.00 177.00 177.77 3h9z s THR 355 N -2.27 0.15 0.20 1.26 -4.23 -1.26 -1.77 115.64 107.72 3h9z s THR 355 Ca 0.62 -1.25 0.08 0.00 -1.18 0.00 0.00 61.69 59.96 3h9z s THR 355 Cb -0.11 -1.22 -0.05 0.00 1.34 0.00 0.00 72.50 72.47 3h9z s THR 355 CO 0.21 -0.69 -0.14 0.27 -0.54 0.00 0.00 174.62 173.72 3h9z s ILE 356 N -3.41 1.73 -0.05 2.99 -4.36 0.80 -3.82 121.20 115.08 3h9z s ILE 356 Ca 0.02 -2.20 0.01 0.00 -0.26 0.00 0.00 60.65 58.22 3h9z s ILE 356 Cb 0.03 -2.04 0.02 0.00 1.25 0.00 0.00 42.46 41.73 3h9z s ILE 356 CO -0.08 -0.59 -0.07 -0.89 0.24 0.00 0.00 174.94 173.54 3h9z s THR 357 N -2.95 0.74 -0.23 8.37 2.01 -1.26 -0.82 115.64 121.49 3h9z s THR 357 Ca 0.22 -0.24 -0.07 0.00 0.31 0.00 0.00 61.69 61.92 3h9z s THR 357 Cb -0.01 -0.73 -0.03 0.00 0.01 0.00 0.00 72.50 71.75 3h9z s THR 357 CO 0.07 0.27 0.06 0.00 -0.69 0.00 0.00 174.62 174.33 3h9z s LEU 359 N 1.38 2.93 -0.22 0.00 2.96 0.86 -1.42 118.68 125.17 3h9z s LEU 359 Ca 0.05 -1.15 -0.05 0.00 -0.22 0.00 0.00 54.13 52.76 3h9z s LEU 359 Cb -0.15 -1.46 -0.02 0.00 0.50 0.00 0.00 46.19 45.06 3h9z s LEU 359 CO 0.03 -0.15 -0.00 0.54 -1.32 0.00 0.00 176.35 175.45 3h9z s VAL 360 N 1.20 3.76 0.30 1.68 0.11 -0.25 0.50 120.40 127.70 3h9z s VAL 360 Ca -0.05 -0.37 0.09 0.00 -2.93 0.00 0.00 61.98 58.73 3h9z s VAL 360 Cb -0.18 -2.72 -0.04 0.00 -1.53 0.00 0.00 36.38 31.91 3h9z s VAL 360 CO -0.07 0.40 0.07 -0.69 -3.33 0.00 0.00 175.10 171.48 3h9z s VAL 361 N 1.39 3.28 -0.39 2.04 1.01 0.13 -2.13 120.40 125.73 3h9z s VAL 361 Ca 0.05 -1.80 -0.02 0.00 0.00 0.00 0.00 61.98 60.21 3h9z s VAL 361 Cb -0.15 -2.93 0.00 0.00 0.00 0.00 0.00 36.38 33.31 3h9z s VAL 361 CO -0.00 -0.28 0.33 -0.67 0.00 0.00 0.00 175.10 174.48 3h9z n ASP 362 N -1.02 -2.81 -3.81 3.32 2.03 -1.18 -2.28 116.55 110.80 3h9z n ASP 362 Ca -0.05 -0.17 -0.40 0.00 0.52 0.00 0.00 54.79 54.69 3h9z n ASP 362 Cb 0.60 -1.86 -0.00 0.00 -0.72 0.00 0.00 41.12 39.13 3h9z n ASP 362 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 3h9z n LEU 363 N -1.88 6.11 -0.02 -2.67 7.94 -1.06 -4.04 117.00 121.39 3h9z n LEU 363 Ca -0.03 -5.30 -0.05 0.00 -1.11 0.00 0.00 56.01 49.52 3h9z n LEU 363 Cb 0.53 -1.13 -0.03 0.00 0.53 0.00 0.00 43.42 43.31 3h9z n LEU 363 CO 0.19 1.84 0.50 0.00 -1.11 0.00 0.00 177.39 178.81 3h9z h ALA 364 N 4.94 -0.53 -2.38 1.96 0.00 -1.86 -3.18 119.26 118.21 3h9z h ALA 364 Ca 0.25 -0.01 -0.50 0.00 0.00 0.00 0.00 54.91 54.65 3h9z h ALA 364 Cb 0.57 0.78 0.08 0.00 0.00 0.00 0.00 17.79 19.21 3h9z h ALA 364 CO 1.22 -0.61 0.37 -1.25 0.00 0.00 0.00 179.25 178.98 3h9z s PRO 365 N -3.91 3.11 -0.13 0.00 0.04 -1.26 -4.51 135.00 128.34 3h9z s PRO 365 Ca -0.05 1.24 -0.03 0.00 0.04 0.00 0.00 61.00 62.20 3h9z s PRO 365 Cb 0.03 -2.00 -0.03 0.00 0.04 0.00 0.00 34.50 32.53 3h9z s PRO 365 CO 0.21 -0.98 -0.03 -1.12 0.04 0.00 0.00 177.00 175.11 3h9z s SER 366 N -2.82 4.87 -0.47 6.66 0.01 -1.26 -4.99 113.70 115.70 3h9z s SER 366 Ca 0.64 -0.06 0.06 0.00 1.31 0.00 0.00 55.95 57.90 3h9z s SER 366 Cb -0.17 -1.63 0.29 0.00 0.21 0.00 0.00 66.02 64.72 3h9z s SER 366 CO 0.40 0.24 1.04 1.17 0.41 0.00 0.00 173.24 176.50 3h9z n LYS 367 N 3.07 0.90 0.00 12.44 4.81 -1.26 -5.07 118.16 133.05 3h9z n LYS 367 Ca -0.18 -1.81 0.00 0.00 -0.87 0.00 0.00 58.31 55.45 3h9z n LYS 367 Cb 0.53 -1.16 0.00 0.00 0.02 0.00 0.00 35.03 34.41 3h9z n LYS 367 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3h9z n GLY 368 N 0.86 0.00 2.66 3.14 0.00 -1.26 -4.52 105.19 106.07 3h9z n GLY 368 Ca 0.07 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.05 3h9z n GLY 368 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3h9z n THR 369 N 0.00 0.00 -2.74 2.61 -1.04 -1.26 -5.07 114.28 106.78 3h9z n THR 369 Ca 0.00 -0.65 -0.43 0.00 -2.04 0.00 0.00 64.05 60.92 3h9z n THR 369 Cb 0.00 0.71 -0.01 0.00 -1.82 0.00 0.00 70.33 69.22 3h9z n THR 369 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 3h9z s VAL 370 N 0.03 4.47 0.27 12.58 1.01 -1.26 -3.92 120.40 133.58 3h9z s VAL 370 Ca 0.08 -2.01 -0.30 0.00 0.00 0.00 0.00 61.98 59.75 3h9z s VAL 370 Cb 0.13 -5.05 -0.11 0.00 0.00 0.00 0.00 36.38 31.35 3h9z s VAL 370 CO -0.06 -1.83 1.49 -1.58 0.00 0.00 0.00 175.10 173.11 3h9z s GLN 371 N 3.25 4.22 -0.23 2.72 0.74 0.38 -4.87 119.66 125.86 3h9z s GLN 371 Ca 0.47 2.40 -0.01 0.00 0.05 0.00 0.00 55.36 58.27 3h9z s GLN 371 Cb 0.00 -3.08 0.07 0.00 1.10 0.00 0.00 33.01 31.11 3h9z s GLN 371 CO 0.02 -0.49 0.01 -1.17 -0.55 0.00 0.00 175.29 173.10 3h9z s LEU 372 N -0.50 2.07 -0.12 3.68 2.96 -1.26 -1.60 118.68 123.90 3h9z s LEU 372 Ca 0.60 -1.14 0.02 0.00 -0.22 0.00 0.00 54.13 53.39 3h9z s LEU 372 Cb -0.44 -0.93 -0.00 0.00 0.50 0.00 0.00 46.19 45.32 3h9z s LEU 372 CO 0.46 -0.29 -0.18 -0.89 -1.32 0.00 0.00 176.35 174.12 3h9z s THR 373 N 1.59 2.51 0.04 3.68 2.01 -0.34 -4.96 115.64 120.18 3h9z s THR 373 Ca -0.01 -0.85 -0.02 0.00 0.31 0.00 0.00 61.69 61.12 3h9z s THR 373 Cb -0.18 -2.02 -0.04 0.00 0.01 0.00 0.00 72.50 70.27 3h9z s THR 373 CO -0.10 0.54 0.22 0.26 -0.69 0.00 0.00 174.62 174.85 3h9z s TRP 374 N 0.46 3.53 0.32 4.92 0.52 -1.26 -0.62 118.94 126.81 3h9z s TRP 374 Ca -0.13 0.33 -0.17 0.00 0.02 0.00 0.00 56.10 56.15 3h9z s TRP 374 Cb -0.17 -1.82 0.03 0.00 -1.15 0.00 0.00 33.47 30.36 3h9z s TRP 374 CO 0.06 0.60 0.71 -1.54 0.02 0.00 0.00 176.95 176.80 3h9z s SER 375 N -2.26 -0.07 0.05 2.95 1.04 -0.30 -4.94 113.70 110.17 3h9z s SER 375 Ca 0.33 -0.91 0.04 0.00 0.48 0.00 0.00 55.95 55.89 3h9z s SER 375 Cb -0.13 0.76 -0.04 0.00 0.10 0.00 0.00 66.02 66.72 3h9z s SER 375 CO 0.24 -1.47 -0.04 -0.13 0.98 0.00 0.00 173.24 172.82 3h9z s ARG 376 N -3.22 2.50 0.48 4.02 0.52 -1.26 -1.01 118.95 120.98 3h9z s ARG 376 Ca 0.15 -0.80 0.25 0.00 -0.52 0.00 0.00 55.73 54.81 3h9z s ARG 376 Cb -0.05 -2.50 1.21 0.00 0.52 0.00 0.00 34.95 34.14 3h9z s ARG 376 CO 0.10 0.57 1.97 0.00 0.02 0.00 0.00 175.30 177.96 3h9z h ALA 377 N 3.99 1.22 0.00 2.13 0.00 -1.39 -1.72 119.26 123.48 3h9z h ALA 377 Ca -0.48 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.26 3h9z h ALA 377 Cb 1.17 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.93 3h9z h ALA 377 CO 0.56 0.23 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 -3.47 113.55 112.76 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 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 3h9z h SER 378 CO 0.02 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.59 3h9z n GLY 379 N 0.82 0.92 3.77 -0.77 0.00 -0.65 -5.06 105.19 104.21 3h9z n GLY 379 Ca 0.03 0.00 -0.31 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 -0.69 2.19 0.44 1.61 1.02 -1.26 -4.91 119.74 118.14 3h9z s LYS 380 Ca 0.00 1.10 -0.23 0.00 0.02 0.00 0.00 55.97 56.86 3h9z s LYS 380 Cb 0.00 -1.89 -0.08 0.00 -0.52 0.00 0.00 37.83 35.33 3h9z s LYS 380 CO 0.00 -1.67 1.08 -2.14 -0.92 0.00 0.00 175.35 171.71 3h9z s PRO 381 N -4.93 3.92 0.11 -1.68 0.02 -1.26 -4.22 135.00 126.97 3h9z s PRO 381 Ca 0.61 1.56 0.02 0.00 0.02 0.00 0.00 61.00 63.21 3h9z s PRO 381 Cb -0.17 -2.38 -0.04 0.00 0.02 0.00 0.00 34.50 31.94 3h9z s PRO 381 CO 0.56 -0.36 0.22 0.14 -0.33 0.00 0.00 177.00 177.23 3h9z s VAL 382 N -1.70 5.15 0.98 3.83 -7.23 -1.26 -4.96 120.40 115.21 3h9z s VAL 382 Ca 0.62 -0.64 -0.15 0.00 -1.81 0.00 0.00 61.98 60.00 3h9z s VAL 382 Cb -0.23 -3.58 0.18 0.00 0.56 0.00 0.00 36.38 33.32 3h9z s VAL 382 CO 0.28 0.01 1.21 -1.10 -0.31 0.00 0.00 175.10 175.19 3h9z s GLN 383 N -2.87 0.58 0.32 4.82 -0.21 -1.26 -5.02 119.66 116.03 3h9z s GLN 383 Ca 0.34 -0.09 -0.29 0.00 0.02 0.00 0.00 55.36 55.34 3h9z s GLN 383 Cb -0.12 -1.81 -0.10 0.00 1.00 0.00 0.00 33.01 31.98 3h9z s GLN 383 CO 0.27 -2.50 1.31 -1.01 -2.12 0.00 0.00 175.29 171.24 3h9z s HIS 384 N -3.52 3.06 0.19 0.91 3.76 -1.26 -4.93 115.29 113.51 3h9z s HIS 384 Ca 0.69 1.39 0.09 0.00 -0.15 0.00 0.00 55.06 57.08 3h9z s HIS 384 Cb -0.09 -3.68 -0.04 0.00 1.11 0.00 0.00 32.58 29.88 3h9z s HIS 384 CO 0.53 -1.88 -0.07 -1.54 -0.85 0.00 0.00 174.74 170.93 3h9z s SER 385 N -0.41 4.38 0.18 1.40 1.04 -1.26 -4.54 113.70 114.49 3h9z s SER 385 Ca 0.50 -0.56 -0.05 0.00 0.48 0.00 0.00 55.95 56.32 3h9z s SER 385 Cb -0.40 -0.79 -0.06 0.00 0.10 0.00 0.00 66.02 64.88 3h9z s SER 385 CO 0.52 0.09 0.43 0.42 0.98 0.00 0.00 173.24 175.67 3h9z s THR 386 N -1.80 5.11 -0.02 2.02 -4.23 -0.76 -4.93 115.64 111.04 3h9z s THR 386 Ca 0.26 0.07 0.05 0.00 -1.18 0.00 0.00 61.69 60.89 3h9z s THR 386 Cb -0.09 -3.65 -0.01 0.00 1.34 0.00 0.00 72.50 70.10 3h9z s THR 386 CO 0.16 -0.05 -0.17 -0.60 -0.54 0.00 0.00 174.62 173.42 3h9z s ARG 387 N -2.87 1.49 -0.26 3.99 3.52 -1.26 -2.08 118.95 121.48 3h9z s ARG 387 Ca 0.42 -0.62 -0.02 0.00 -0.13 0.00 0.00 55.73 55.38 3h9z s ARG 387 Cb -0.12 -1.41 0.12 0.00 -1.56 0.00 0.00 34.95 31.98 3h9z s ARG 387 CO 0.25 0.35 0.27 0.21 -0.81 0.00 0.00 175.30 175.57 3h9z s LYS 388 N -0.33 0.28 -0.19 5.12 2.47 0.22 -5.01 119.74 122.30 3h9z s LYS 388 Ca 0.05 -0.03 -0.04 0.00 -1.56 0.00 0.00 55.97 54.39 3h9z s LYS 388 Cb -0.08 -0.85 -0.02 0.00 -1.46 0.00 0.00 37.83 35.43 3h9z s LYS 388 CO -0.00 -0.90 -0.03 -1.83 0.16 0.00 0.00 175.35 172.76 3h9z s GLU 389 N 2.34 3.56 -0.09 4.03 -1.05 -1.26 -1.39 118.70 124.84 3h9z s GLU 389 Ca 0.09 -0.55 -0.01 0.00 -0.15 0.00 0.00 54.97 54.35 3h9z s GLU 389 Cb -0.15 -2.99 0.03 0.00 -0.44 0.00 0.00 34.13 30.58 3h9z s GLU 389 CO -0.26 0.04 -0.04 -2.00 0.95 0.00 0.00 175.26 173.94 3h9z s GLU 390 N 0.91 1.06 -0.03 -4.83 2.12 -0.05 -4.99 118.70 112.88 3h9z s GLU 390 Ca 0.00 -0.08 -0.30 0.00 0.36 0.00 0.00 54.97 54.95 3h9z s GLU 390 Cb -0.14 -1.24 -0.05 0.00 0.26 0.00 0.00 34.13 32.96 3h9z s GLU 390 CO 0.01 -0.26 1.43 0.15 -0.54 0.00 0.00 175.26 176.06 3h9z s LYS 391 N 1.72 4.25 0.06 4.30 1.02 -1.26 -2.14 119.74 127.69 3h9z s LYS 391 Ca 0.03 1.97 0.03 0.00 0.02 0.00 0.00 55.97 58.01 3h9z s LYS 391 Cb -0.13 -3.68 -0.04 0.00 -0.52 0.00 0.00 37.83 33.46 3h9z s LYS 391 CO -0.06 -0.65 0.06 -0.65 -0.92 0.00 0.00 175.35 173.14 3h9z s GLN 392 N 2.88 2.87 0.00 1.68 -0.21 -0.95 -5.00 119.66 120.93 3h9z s GLN 392 Ca 0.64 -0.66 0.00 0.00 0.02 0.00 0.00 55.36 55.36 3h9z s GLN 392 Cb -0.30 -2.72 0.00 0.00 1.00 0.00 0.00 33.01 30.98 3h9z s GLN 392 CO 0.25 0.58 0.90 2.89 -2.12 0.00 0.00 175.29 177.79 3h9z n ARG 393 N 0.67 0.92 -0.29 2.91 1.85 -1.26 -2.71 116.66 118.75 3h9z n ARG 393 Ca -0.10 0.00 0.08 0.00 -1.00 0.00 0.00 57.85 56.83 3h9z n ARG 393 Cb 0.52 -1.06 0.24 0.00 -1.05 0.00 0.00 32.46 31.10 3h9z n ARG 393 CO 0.00 0.00 0.00 0.27 -0.01 0.00 0.00 177.63 177.89 3h9z n ASN 394 N 0.51 3.49 0.00 2.89 6.94 -1.26 -4.97 115.26 122.86 3h9z n ASN 394 Ca 0.00 -2.06 0.00 0.00 -0.02 0.00 0.00 54.58 52.50 3h9z n ASN 394 Cb 0.45 -0.37 0.00 0.00 -2.36 0.00 0.00 39.78 37.50 3h9z n ASN 394 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3h9z n GLY 395 N 0.98 0.59 3.45 4.83 0.00 -1.10 -5.06 105.19 108.88 3h9z n GLY 395 Ca 0.18 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.97 3h9z n GLY 395 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3h9z s THR 396 N -2.35 2.32 -0.01 2.61 -1.32 -1.24 -4.64 115.64 111.00 3h9z s THR 396 Ca 0.00 -2.36 0.01 0.00 -1.21 0.00 0.00 61.69 58.13 3h9z s THR 396 Cb 0.00 -2.26 -0.04 0.00 -1.51 0.00 0.00 72.50 68.69 3h9z s THR 396 CO 0.00 -0.43 0.01 -0.22 -2.21 0.00 0.00 174.62 171.77 3h9z s LEU 397 N -3.47 3.56 -0.04 9.08 2.96 -1.20 -2.25 118.68 127.32 3h9z s LEU 397 Ca 0.29 0.03 0.06 0.00 -0.22 0.00 0.00 54.13 54.28 3h9z s LEU 397 Cb -0.04 -2.02 -0.01 0.00 0.50 0.00 0.00 46.19 44.61 3h9z s LEU 397 CO 0.13 0.29 -0.23 -0.89 -1.32 0.00 0.00 176.35 174.34 3h9z s THR 398 N -1.08 1.82 -0.04 3.68 2.01 -0.91 -2.55 115.64 118.57 3h9z s THR 398 Ca 0.19 -0.96 0.01 0.00 0.31 0.00 0.00 61.69 61.24 3h9z s THR 398 Cb -0.12 -1.53 0.02 0.00 0.01 0.00 0.00 72.50 70.89 3h9z s THR 398 CO 0.10 0.51 -0.03 0.54 -0.69 0.00 0.00 174.62 175.06 3h9z s VAL 399 N -0.30 0.40 -0.02 3.82 0.11 -0.91 -0.87 120.40 122.63 3h9z s VAL 399 Ca 0.02 -0.03 0.05 0.00 -2.93 0.00 0.00 61.98 59.09 3h9z s VAL 399 Cb -0.11 -0.46 -0.01 0.00 -1.53 0.00 0.00 36.38 34.27 3h9z s VAL 399 CO 0.01 0.20 -0.15 0.42 -3.33 0.00 0.00 175.10 172.25 3h9z s THR 400 N 1.04 1.23 -0.02 5.04 -4.23 -0.49 -1.09 115.64 117.12 3h9z s THR 400 Ca -0.09 -0.65 0.02 0.00 -1.18 0.00 0.00 61.69 59.78 3h9z s THR 400 Cb -0.14 -1.03 0.01 0.00 1.34 0.00 0.00 72.50 72.68 3h9z s THR 400 CO -0.01 0.35 -0.05 -0.55 -0.54 0.00 0.00 174.62 173.82 3h9z s SER 401 N -0.27 0.83 -0.07 3.99 0.15 -0.51 -0.61 113.70 117.22 3h9z s SER 401 Ca 0.04 -0.12 0.05 0.00 0.70 0.00 0.00 55.95 56.62 3h9z s SER 401 Cb -0.07 -0.27 -0.01 0.00 -1.71 0.00 0.00 66.02 63.97 3h9z s SER 401 CO -0.00 0.01 -0.24 -0.89 1.20 0.00 0.00 173.24 173.32 3h9z s THR 402 N 0.40 2.16 -0.12 6.45 2.01 -0.88 -1.01 115.64 124.65 3h9z s THR 402 Ca -0.05 -1.02 0.03 0.00 0.31 0.00 0.00 61.69 60.96 3h9z s THR 402 Cb -0.09 -1.80 0.01 0.00 0.01 0.00 0.00 72.50 70.63 3h9z s THR 402 CO -0.00 0.57 -0.21 -0.22 -0.69 0.00 0.00 174.62 174.06 3h9z s LEU 403 N -0.08 2.02 0.30 4.42 2.96 0.00 -1.83 118.68 126.47 3h9z s LEU 403 Ca -0.06 -0.55 -0.28 0.00 -0.22 0.00 0.00 54.13 53.03 3h9z s LEU 403 Cb -0.14 -1.35 -0.09 0.00 0.50 0.00 0.00 46.19 45.10 3h9z s LEU 403 CO 0.05 0.10 0.99 -2.16 -1.32 0.00 0.00 176.35 174.00 3h9z s PRO 404 N 0.66 4.64 0.27 0.98 0.04 -1.26 -0.14 135.00 140.18 3h9z s PRO 404 Ca -0.12 1.50 0.08 0.00 0.04 0.00 0.00 61.00 62.51 3h9z s PRO 404 Cb -0.16 -3.01 -0.05 0.00 0.04 0.00 0.00 34.50 31.31 3h9z s PRO 404 CO 0.02 0.30 -0.12 0.14 0.04 0.00 0.00 177.00 177.38 3h9z s VAL 405 N -1.38 1.93 0.29 -0.36 -7.23 -0.73 -4.58 120.40 108.34 3h9z s VAL 405 Ca 0.47 -2.22 -0.29 0.00 -1.81 0.00 0.00 61.98 58.13 3h9z s VAL 405 Cb -0.24 -2.32 -0.09 0.00 0.56 0.00 0.00 36.38 34.28 3h9z s VAL 405 CO 0.30 -0.40 1.02 -0.83 -0.31 0.00 0.00 175.10 174.88 3h9z s GLY 406 N -3.44 3.01 -0.01 2.32 0.00 -1.26 -4.35 107.32 103.58 3h9z s GLY 406 Ca 0.28 0.73 -0.25 0.00 0.00 0.00 0.00 44.72 45.48 3h9z s GLY 406 CO 0.12 1.28 1.23 -0.84 0.00 0.00 0.00 173.10 174.88 3h9z h THR 407 N 2.94 1.15 -0.83 0.90 2.02 -1.93 -1.47 112.91 115.70 3h9z h THR 407 Ca -0.46 -0.98 -0.03 0.00 0.77 0.00 0.00 66.41 65.71 3h9z h THR 407 Cb 1.21 1.77 -0.04 0.00 -1.74 0.00 0.00 68.15 69.35 3h9z h THR 407 CO 0.66 0.24 0.41 -0.09 0.37 0.00 0.00 175.52 177.11 3h9z h ARG 408 N -0.57 1.19 -0.48 6.66 9.65 -1.98 -2.52 114.38 126.33 3h9z h ARG 408 Ca -0.01 -0.17 0.05 0.00 -1.10 0.00 0.00 59.98 58.75 3h9z h ARG 408 Cb 0.48 -0.22 -0.05 0.00 -1.39 0.00 0.00 29.97 28.79 3h9z h ARG 408 CO 0.02 0.91 0.22 -0.44 2.80 0.00 0.00 179.97 183.48 3h9z h ASP 409 N 1.17 0.30 -0.33 -3.80 3.32 -1.90 -0.67 116.42 114.50 3h9z h ASP 409 Ca 0.29 0.04 -0.17 0.00 0.02 0.00 0.00 57.03 57.20 3h9z h ASP 409 Cb 0.11 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 39.64 3h9z h ASP 409 CO -0.04 0.21 -0.44 -0.25 -1.72 0.00 0.00 179.24 177.00 3h9z h TRP 410 N 0.44 1.10 -0.40 4.55 2.91 -1.21 -1.81 115.95 121.53 3h9z h TRP 410 Ca 0.22 -0.35 -0.14 0.00 1.13 0.00 0.00 58.89 59.74 3h9z h TRP 410 Cb 0.16 -0.22 -0.01 0.00 -0.51 0.00 0.00 29.16 28.57 3h9z h TRP 410 CO -0.12 1.18 -0.32 0.82 -1.03 0.00 0.00 178.44 178.97 3h9z h ILE 411 N 0.72 1.27 0.00 2.65 1.08 -1.02 -2.67 117.51 119.55 3h9z h ILE 411 Ca 0.05 -1.48 0.00 0.00 -0.39 0.00 0.00 64.86 63.03 3h9z h ILE 411 Cb 1.04 1.30 0.00 0.00 -3.07 0.00 0.00 36.82 36.09 3h9z h ILE 411 CO 0.10 0.50 0.00 -0.62 -0.69 0.00 0.00 178.15 177.44 3h9z n GLU 412 N -4.08 0.06 0.00 2.37 1.02 -0.30 -4.90 120.64 114.82 3h9z n GLU 412 Ca -0.01 0.11 0.00 0.00 -0.02 0.00 0.00 57.16 57.24 3h9z n GLU 412 Cb 0.50 -1.50 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 0.74 1.93 3.75 0.62 0.00 -1.01 -5.09 105.19 106.13 3h9z n GLY 413 Ca 0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.33 2.71 -0.11 1.61 2.56 -0.70 -4.84 118.70 119.59 3h9z s GLU 414 Ca 0.00 1.66 0.03 0.00 0.00 0.00 0.00 54.97 56.67 3h9z s GLU 414 Cb 0.00 -1.91 -0.00 0.00 2.00 0.00 0.00 34.13 34.21 3h9z s GLU 414 CO 0.00 -1.37 -0.22 0.95 -0.56 0.00 0.00 175.26 174.06 3h9z s THR 415 N -1.94 2.22 0.09 -1.70 -4.23 -1.26 -4.44 115.64 104.38 3h9z s THR 415 Ca 0.73 -0.96 0.03 0.00 -1.18 0.00 0.00 61.69 60.31 3h9z s THR 415 Cb -0.27 -1.86 -0.04 0.00 1.34 0.00 0.00 72.50 71.67 3h9z s THR 415 CO 0.38 0.55 0.11 -0.31 -0.54 0.00 0.00 174.62 174.82 3h9z s TYR 416 N 0.36 3.24 0.00 3.99 1.51 0.11 -0.92 117.35 125.65 3h9z s TYR 416 Ca -0.17 0.09 -0.01 0.00 -1.01 0.00 0.00 57.07 55.97 3h9z s TYR 416 Cb -0.18 -1.63 -0.00 0.00 -0.11 0.00 0.00 41.96 40.04 3h9z s TYR 416 CO 0.08 0.53 0.01 1.14 -1.11 0.00 0.00 175.55 176.20 3h9z s GLN 417 N -2.53 0.10 -0.19 -0.62 -2.07 -0.18 -0.47 119.66 113.71 3h9z s GLN 417 Ca 0.30 -0.15 0.01 0.00 -1.82 0.00 0.00 55.36 53.70 3h9z s GLN 417 Cb -0.12 0.04 0.04 0.00 -1.09 0.00 0.00 33.01 31.88 3h9z s GLN 417 CO 0.23 -0.02 -0.09 0.00 -1.32 0.00 0.00 175.29 174.09 3h9z s ARG 419 N 1.46 3.92 -0.27 0.00 3.52 0.21 -0.96 118.95 126.84 3h9z s ARG 419 Ca -0.01 -0.36 -0.05 0.00 -0.13 0.00 0.00 55.73 55.18 3h9z s ARG 419 Cb -0.16 -3.26 0.00 0.00 -1.56 0.00 0.00 34.95 29.98 3h9z s ARG 419 CO -0.08 0.17 0.03 0.08 -0.81 0.00 0.00 175.30 174.69 3h9z s VAL 420 N 0.65 3.71 -0.27 7.11 1.01 0.13 -1.19 120.40 131.55 3h9z s VAL 420 Ca 0.04 -0.66 -0.07 0.00 0.00 0.00 0.00 61.98 61.29 3h9z s VAL 420 Cb -0.13 -2.85 -0.01 0.00 0.00 0.00 0.00 36.38 33.39 3h9z s VAL 420 CO 0.02 0.19 0.08 -0.89 0.00 0.00 0.00 175.10 174.50 3h9z s THR 421 N 1.48 4.20 0.20 3.92 2.01 -0.63 -0.87 115.64 125.96 3h9z s THR 421 Ca 0.03 -0.38 0.02 0.00 0.31 0.00 0.00 61.69 61.67 3h9z s THR 421 Cb -0.16 -3.05 -0.04 0.00 0.01 0.00 0.00 72.50 69.26 3h9z s THR 421 CO 0.00 0.23 0.36 -2.28 -0.69 0.00 0.00 174.62 172.24 3h9z s HIS 422 N 1.57 3.48 0.09 4.92 2.46 -1.26 -0.47 115.29 126.09 3h9z s HIS 422 Ca 0.05 0.19 -0.30 0.00 0.47 0.00 0.00 55.06 55.47 3h9z s HIS 422 Cb -0.16 -1.73 -0.14 0.00 -0.13 0.00 0.00 32.58 30.42 3h9z s HIS 422 CO 0.03 0.42 1.63 -1.35 -2.47 0.00 0.00 174.74 173.01 3h9z h PRO 423 N 1.81 -0.64 -1.29 2.88 0.11 -1.86 -2.66 132.00 130.35 3h9z h PRO 423 Ca -0.49 0.04 -0.38 0.00 0.11 0.00 0.00 66.00 65.29 3h9z h PRO 423 Cb 1.20 0.15 -0.18 0.00 0.11 0.00 0.00 31.00 32.28 3h9z h PRO 423 CO 0.66 -0.43 0.49 -2.39 -0.21 0.00 0.00 178.00 176.12 3h9z n HIS 424 N -5.42 1.90 -2.51 0.65 1.44 -1.26 -4.96 115.22 105.07 3h9z n HIS 424 Ca -0.10 -1.95 -0.39 0.00 -2.01 0.00 0.00 57.72 53.27 3h9z n HIS 424 Cb 0.32 -0.96 -0.04 0.00 0.12 0.00 0.00 29.99 29.43 3h9z n HIS 424 CO 0.00 0.00 0.00 -0.48 -2.81 0.00 0.00 176.34 173.05 3h9z s LEU 425 N -2.19 4.40 -0.04 2.39 0.05 -1.00 -4.99 118.68 117.30 3h9z s LEU 425 Ca 0.37 2.17 -0.02 0.00 0.05 0.00 0.00 54.13 56.71 3h9z s LEU 425 Cb 0.30 -3.83 -0.01 0.00 -2.05 0.00 0.00 46.19 40.59 3h9z s LEU 425 CO 0.01 -0.27 0.14 -0.65 -0.55 0.00 0.00 176.35 175.04 3h9z h PRO 426 N 3.33 -0.07 -6.58 1.48 0.11 -1.92 -3.48 132.00 124.87 3h9z h PRO 426 Ca -0.47 0.00 -0.68 0.00 0.11 0.00 0.00 66.00 64.96 3h9z h PRO 426 Cb 1.21 0.02 -0.20 0.00 0.11 0.00 0.00 31.00 32.14 3h9z h PRO 426 CO 0.65 -0.04 -0.79 1.03 -0.21 0.00 0.00 178.00 178.64 3h9z s ARG 427 N -1.60 2.05 0.36 1.05 0.52 -1.26 -5.11 118.95 114.97 3h9z s ARG 427 Ca -0.01 -1.01 -0.28 0.00 -0.52 0.00 0.00 55.73 53.91 3h9z s ARG 427 Cb 0.00 -2.22 -0.10 0.00 0.52 0.00 0.00 34.95 33.16 3h9z s ARG 427 CO 0.03 0.53 1.33 0.00 0.02 0.00 0.00 175.30 177.21 3h9z s ALA 428 N -1.02 3.43 -0.18 2.13 0.00 -1.26 -4.91 121.76 119.95 3h9z s ALA 428 Ca 0.17 1.30 -0.11 0.00 0.00 0.00 0.00 51.96 53.31 3h9z s ALA 428 Cb -0.11 -3.50 -0.05 0.00 0.00 0.00 0.00 23.12 19.46 3h9z s ALA 428 CO 0.08 -0.77 0.19 -1.17 0.00 0.00 0.00 175.76 174.09 3h9z s LEU 429 N -2.06 4.24 -0.13 0.00 2.96 -0.05 -4.91 118.68 118.74 3h9z s LEU 429 Ca 0.52 0.36 -0.01 0.00 -0.22 0.00 0.00 54.13 54.78 3h9z s LEU 429 Cb -0.40 -2.19 -0.02 0.00 0.50 0.00 0.00 46.19 44.07 3h9z s LEU 429 CO 0.53 0.18 -0.08 -0.04 -1.32 0.00 0.00 176.35 175.62 3h9z s MET 430 N 0.24 3.41 0.03 1.98 -1.94 -1.26 0.22 119.30 121.99 3h9z s MET 430 Ca 0.12 -0.59 0.06 0.00 -1.71 0.00 0.00 55.69 53.56 3h9z s MET 430 Cb -0.12 -2.75 -0.02 0.00 2.01 0.00 0.00 34.83 33.95 3h9z s MET 430 CO 0.01 0.30 -0.17 1.03 -0.01 0.00 0.00 175.02 176.18 3h9z s ARG 431 N 0.17 1.15 0.19 2.03 1.81 -0.13 -5.00 118.95 119.16 3h9z s ARG 431 Ca -0.04 -0.79 0.03 0.00 -1.72 0.00 0.00 55.73 53.21 3h9z s ARG 431 Cb -0.14 -1.19 -0.05 0.00 -0.45 0.00 0.00 34.95 33.12 3h9z s ARG 431 CO 0.04 0.30 -0.01 -1.54 -0.68 0.00 0.00 175.30 173.41 3h9z s SER 432 N -1.02 1.47 -0.06 0.23 1.04 -1.26 -0.78 113.70 113.32 3h9z s SER 432 Ca 0.04 -1.16 -0.15 0.00 0.48 0.00 0.00 55.95 55.16 3h9z s SER 432 Cb -0.08 0.07 0.03 0.00 0.10 0.00 0.00 66.02 66.14 3h9z s SER 432 CO 0.01 -0.52 0.35 0.28 0.98 0.00 0.00 173.24 174.34 3h9z s THR 433 N -3.54 0.03 0.25 2.02 -1.32 0.38 -4.92 115.64 108.55 3h9z s THR 433 Ca 0.24 -0.29 -0.18 0.00 -1.21 0.00 0.00 61.69 60.26 3h9z s THR 433 Cb 0.05 -0.60 0.02 0.00 -1.51 0.00 0.00 72.50 70.46 3h9z s THR 433 CO 0.05 -0.16 0.61 0.28 -2.21 0.00 0.00 174.62 173.19 3h9z s THR 434 N -0.80 0.00 0.40 5.08 -1.32 -1.26 -0.71 115.64 117.04 3h9z s THR 434 Ca -0.09 -1.06 -0.27 0.00 -1.21 0.00 0.00 61.69 59.07 3h9z s THR 434 Cb -0.04 -1.96 -0.10 0.00 -1.51 0.00 0.00 72.50 68.89 3h9z s THR 434 CO 0.03 -0.02 1.44 -1.59 -2.21 0.00 0.00 174.62 172.27 3h9z s LYS 435 N -3.94 3.97 0.27 7.08 -2.85 -1.26 -4.93 119.74 118.08 3h9z s LYS 435 Ca 0.14 2.46 -0.29 0.00 -1.00 0.00 0.00 55.97 57.27 3h9z s LYS 435 Cb -0.03 -2.85 -0.10 0.00 -2.06 0.00 0.00 37.83 32.79 3h9z s LYS 435 CO 0.05 -0.60 1.21 0.99 0.10 0.00 0.00 175.35 177.10 3h9z s THR 436 N -1.16 3.19 0.05 3.79 2.01 -1.26 -5.03 115.64 117.22 3h9z s THR 436 Ca 0.56 1.13 -0.00 0.00 0.31 0.00 0.00 61.69 63.69 3h9z s THR 436 Cb -0.44 -3.72 0.01 0.00 0.01 0.00 0.00 72.50 68.35 3h9z s THR 436 CO 0.59 0.25 0.06 -1.54 -0.69 0.00 0.00 174.62 173.29 3h9z n SER 437 N 1.42 0.06 0.00 3.53 3.41 -1.26 -4.94 113.62 115.84 3h9z n SER 437 Ca 0.01 -1.06 0.00 0.00 -0.26 0.00 0.00 58.87 57.56 3h9z n SER 437 Cb 0.43 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.34 3h9z n SER 437 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3h9z n GLY 438 N 4.54 1.06 3.71 5.00 0.00 -1.26 -4.85 105.19 113.38 3h9z n GLY 438 Ca 0.01 -2.07 -0.33 0.00 0.00 0.00 0.00 46.02 43.63 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 -1.58 1.73 0.18 1.61 0.02 -1.26 -4.93 135.00 130.77 3h9z s PRO 439 Ca 0.00 1.64 0.05 0.00 0.02 0.00 0.00 61.00 62.72 3h9z s PRO 439 Cb 0.00 -1.80 -0.04 0.00 0.02 0.00 0.00 34.50 32.68 3h9z s PRO 439 CO 0.00 -2.12 0.16 1.03 -0.33 0.00 0.00 177.00 175.74 3h9z s ARG 440 N -4.25 2.95 -0.28 5.54 1.81 -1.26 -4.15 118.95 119.30 3h9z s ARG 440 Ca 0.71 -0.88 -0.17 0.00 -1.72 0.00 0.00 55.73 53.66 3h9z s ARG 440 Cb -0.26 -2.66 0.11 0.00 -0.45 0.00 0.00 34.95 31.70 3h9z s ARG 440 CO 0.51 0.47 0.86 0.00 -0.68 0.00 0.00 175.30 176.46 3h9z s ALA 441 N -1.81 -2.07 0.46 2.13 0.00 -0.45 -4.82 121.76 115.20 3h9z s ALA 441 Ca 0.31 2.25 -0.23 0.00 0.00 0.00 0.00 51.96 54.30 3h9z s ALA 441 Cb -0.10 -1.55 -0.07 0.00 0.00 0.00 0.00 23.12 21.40 3h9z s ALA 441 CO 0.24 -0.35 1.15 0.00 0.00 0.00 0.00 175.76 176.81 3h9z s ALA 442 N 1.29 2.95 0.28 0.00 0.00 -1.26 -1.77 121.76 123.25 3h9z s ALA 442 Ca -0.08 0.91 -0.29 0.00 0.00 0.00 0.00 51.96 52.50 3h9z s ALA 442 Cb -0.04 -3.37 -0.09 0.00 0.00 0.00 0.00 23.12 19.61 3h9z s ALA 442 CO -0.15 -0.64 1.05 -1.25 0.00 0.00 0.00 175.76 174.77 3h9z s PRO 443 N -2.75 4.66 0.17 0.00 0.04 -1.26 -4.26 135.00 131.59 3h9z s PRO 443 Ca 0.64 1.68 -0.29 0.00 0.04 0.00 0.00 61.00 63.07 3h9z s PRO 443 Cb -0.28 -3.14 -0.07 0.00 0.04 0.00 0.00 34.50 31.05 3h9z s PRO 443 CO 0.33 0.27 0.91 -1.21 0.04 0.00 0.00 177.00 177.34 3h9z s GLU 444 N -1.49 4.74 -0.05 4.56 2.02 -0.39 -4.91 118.70 123.18 3h9z s GLU 444 Ca 0.45 1.41 0.04 0.00 0.02 0.00 0.00 54.97 56.89 3h9z s GLU 444 Cb -0.29 -3.32 -0.00 0.00 0.10 0.00 0.00 34.13 30.62 3h9z s GLU 444 CO 0.37 0.40 -0.18 0.08 0.02 0.00 0.00 175.26 175.95 3h9z s VAL 445 N -0.68 1.54 -0.01 2.63 1.01 -1.26 -1.53 120.40 122.11 3h9z s VAL 445 Ca 0.42 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 61.64 3h9z s VAL 445 Cb -0.24 -1.33 0.01 0.00 0.00 0.00 0.00 36.38 34.81 3h9z s VAL 445 CO 0.30 0.44 0.00 -0.31 0.00 0.00 0.00 175.10 175.53 3h9z s TYR 446 N 0.12 0.10 -0.05 5.22 1.51 -0.03 -4.87 117.35 119.36 3h9z s TYR 446 Ca -0.07 0.02 0.04 0.00 -1.01 0.00 0.00 57.07 56.05 3h9z s TYR 446 Cb -0.13 -0.14 0.00 0.00 -0.11 0.00 0.00 41.96 41.58 3h9z s TYR 446 CO 0.03 -0.04 -0.15 0.00 -1.11 0.00 0.00 175.55 174.28 3h9z s ALA 447 N 0.35 1.42 0.03 3.71 0.00 -1.26 -0.39 121.76 125.61 3h9z s ALA 447 Ca -0.03 -0.59 0.02 0.00 0.00 0.00 0.00 51.96 51.36 3h9z s ALA 447 Cb -0.05 -0.52 -0.02 0.00 0.00 0.00 0.00 23.12 22.54 3h9z s ALA 447 CO -0.01 0.22 -0.07 -0.06 0.00 0.00 0.00 175.76 175.84 3h9z s PHE 448 N 0.24 0.64 -0.06 0.00 0.40 0.02 -4.77 117.98 114.45 3h9z s PHE 448 Ca -0.08 -0.34 0.03 0.00 -0.60 0.00 0.00 56.93 55.94 3h9z s PHE 448 Cb -0.13 -0.39 -0.03 0.00 0.51 0.00 0.00 43.02 42.99 3h9z s PHE 448 CO 0.03 -0.05 -0.12 0.00 0.70 0.00 0.00 175.22 175.78 3h9z s ALA 449 N -0.90 2.75 0.62 5.36 0.00 -1.26 -1.29 121.76 127.04 3h9z s ALA 449 Ca -0.05 -0.95 -0.11 0.00 0.00 0.00 0.00 51.96 50.85 3h9z s ALA 449 Cb -0.07 -1.05 -0.04 0.00 0.00 0.00 0.00 23.12 21.96 3h9z s ALA 449 CO 0.00 0.54 1.03 0.95 0.00 0.00 0.00 175.76 178.29 3h9z s THR 450 N -0.70 4.70 0.97 0.00 -4.23 -0.08 -4.99 115.64 111.32 3h9z s THR 450 Ca 0.11 0.88 -0.16 0.00 -1.18 0.00 0.00 61.69 61.34 3h9z s THR 450 Cb -0.11 -3.87 0.20 0.00 1.34 0.00 0.00 72.50 70.06 3h9z s THR 450 CO 0.01 -1.14 1.27 -2.84 -0.54 0.00 0.00 174.62 171.38 3h9z s PRO 451 N -5.17 0.57 0.29 3.99 0.02 -1.26 -4.68 135.00 128.75 3h9z s PRO 451 Ca 0.55 -0.28 -0.29 0.00 0.02 0.00 0.00 61.00 60.99 3h9z s PRO 451 Cb -0.11 -1.83 -0.10 0.00 0.02 0.00 0.00 34.50 32.49 3h9z s PRO 451 CO 0.54 -2.48 1.24 -2.00 -0.33 0.00 0.00 177.00 173.97 3h9z s GLU 452 N -5.77 4.45 0.05 5.54 2.12 -1.26 -4.84 118.70 118.98 3h9z s GLU 452 Ca 0.72 2.06 0.04 0.00 0.36 0.00 0.00 54.97 58.14 3h9z s GLU 452 Cb -0.06 -3.13 -0.04 0.00 0.26 0.00 0.00 34.13 31.16 3h9z s GLU 452 CO 0.53 -0.07 -0.02 -0.46 -0.54 0.00 0.00 175.26 174.69 3h9z s TRP 453 N -0.91 2.98 -0.02 5.30 -0.11 -1.26 -5.08 118.94 119.83 3h9z s TRP 453 Ca 0.49 -0.01 -0.36 0.00 1.22 0.00 0.00 56.10 57.44 3h9z s TRP 453 Cb -0.37 -1.58 -0.15 0.00 -1.50 0.00 0.00 33.47 29.87 3h9z s TRP 453 CO 0.46 0.45 1.59 -2.30 -4.62 0.00 0.00 176.95 172.53 3h9z n PRO 454 N 1.03 1.56 -0.81 5.86 -0.02 -1.26 -2.48 135.00 138.87 3h9z n PRO 454 Ca -0.13 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 3h9z n PRO 454 Cb 0.52 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 3h9z n PRO 454 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3h9z n GLY 455 N 3.47 0.78 2.69 -1.23 0.00 -1.26 -4.96 105.19 104.67 3h9z n GLY 455 Ca 0.21 -0.61 -0.08 0.00 0.00 0.00 0.00 46.02 45.54 3h9z n GLY 455 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3h9z n SER 456 N 1.19 -1.64 0.18 1.61 7.64 -1.04 -4.98 113.62 116.58 3h9z n SER 456 Ca 0.00 -2.83 0.05 0.00 1.01 0.00 0.00 58.87 57.09 3h9z n SER 456 Cb 0.11 1.07 0.48 0.00 -1.01 0.00 0.00 64.21 64.86 3h9z n SER 456 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 3h9z h ARG 457 N 2.39 0.11 -0.44 1.43 3.08 -1.93 -3.19 114.38 115.83 3h9z h ARG 457 Ca -0.20 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.83 3h9z h ARG 457 Cb 1.22 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.26 3h9z h ARG 457 CO 0.05 0.23 0.00 -0.25 -1.07 0.00 0.00 179.97 178.93 3h9z n ASP 458 N -4.35 3.30 -3.88 7.04 8.00 -1.26 -4.92 116.55 120.48 3h9z n ASP 458 Ca -0.02 -1.94 -0.11 0.00 0.71 0.00 0.00 54.79 53.43 3h9z n ASP 458 Cb 0.21 -0.29 -0.10 0.00 -0.02 0.00 0.00 41.12 40.92 3h9z n ASP 458 CO 0.00 0.00 0.00 -1.59 -0.39 0.00 0.00 177.20 175.22 3h9z s LYS 459 N -1.15 0.43 0.26 -1.24 -2.85 -1.21 -0.74 119.74 113.24 3h9z s LYS 459 Ca 0.35 -0.36 0.05 0.00 -1.00 0.00 0.00 55.97 55.01 3h9z s LYS 459 Cb 0.19 0.18 -0.06 0.00 -2.06 0.00 0.00 37.83 36.08 3h9z s LYS 459 CO 0.26 -0.10 -0.03 1.03 0.10 0.00 0.00 175.35 176.61 3h9z s ARG 460 N -1.23 1.47 -0.13 1.78 1.81 -0.86 -4.84 118.95 116.94 3h9z s ARG 460 Ca -0.13 -1.75 -0.01 0.00 -1.72 0.00 0.00 55.73 52.12 3h9z s ARG 460 Cb -0.07 -0.95 -0.02 0.00 -0.45 0.00 0.00 34.95 33.46 3h9z s ARG 460 CO 0.01 -0.02 -0.11 0.99 -0.68 0.00 0.00 175.30 175.49 3h9z s THR 461 N -3.17 3.22 -0.12 0.02 2.01 -1.26 -1.28 115.64 115.05 3h9z s THR 461 Ca 0.29 -0.60 -0.05 0.00 0.31 0.00 0.00 61.69 61.64 3h9z s THR 461 Cb 0.05 -2.36 -0.04 0.00 0.01 0.00 0.00 72.50 70.16 3h9z s THR 461 CO 0.11 0.52 0.08 -0.76 -0.69 0.00 0.00 174.62 173.87 3h9z s LEU 462 N 0.33 3.99 0.10 4.42 1.43 0.11 -0.90 118.68 128.16 3h9z s LEU 462 Ca -0.09 0.28 0.08 0.00 -1.03 0.00 0.00 54.13 53.36 3h9z s LEU 462 Cb -0.16 -1.96 -0.03 0.00 0.03 0.00 0.00 46.19 44.07 3h9z s LEU 462 CO 0.05 0.35 -0.21 0.00 0.23 0.00 0.00 176.35 176.77 3h9z s ALA 463 N -0.68 1.79 -0.06 4.21 0.00 -0.41 -0.59 121.76 126.02 3h9z s ALA 463 Ca 0.12 -1.25 0.02 0.00 0.00 0.00 0.00 51.96 50.86 3h9z s ALA 463 Cb -0.12 -0.24 0.01 0.00 0.00 0.00 0.00 23.12 22.77 3h9z s ALA 463 CO 0.02 0.35 -0.12 0.00 0.00 0.00 0.00 175.76 176.02 3h9z s LEU 465 N 0.55 3.20 -0.16 0.00 2.96 0.47 -0.87 118.68 124.83 3h9z s LEU 465 Ca -0.12 -0.25 0.00 0.00 -0.22 0.00 0.00 54.13 53.54 3h9z s LEU 465 Cb -0.14 -1.82 0.03 0.00 0.50 0.00 0.00 46.19 44.76 3h9z s LEU 465 CO 0.03 0.03 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.34 3h9z s ILE 466 N 1.22 1.50 0.09 6.68 1.01 -0.87 -0.85 121.20 129.98 3h9z s ILE 466 Ca 0.03 -0.72 -0.03 0.00 0.00 0.00 0.00 60.65 59.94 3h9z s ILE 466 Cb -0.15 -1.49 -0.03 0.00 0.01 0.00 0.00 42.46 40.80 3h9z s ILE 466 CO 0.01 0.33 0.05 0.00 0.00 0.00 0.00 174.94 175.33 3h9z s GLN 467 N 1.49 0.80 -1.55 2.79 -2.07 -0.58 -1.17 119.66 119.37 3h9z s GLN 467 Ca 0.03 -1.26 0.00 0.00 -1.82 0.00 0.00 55.36 52.30 3h9z s GLN 467 Cb -0.14 0.25 0.00 0.00 -1.09 0.00 0.00 33.01 32.03 3h9z s GLN 467 CO -0.09 -0.21 0.00 0.09 -1.32 0.00 0.00 175.29 173.76 3h9z n ASN 468 N -0.01 -4.97 -4.88 12.60 3.02 0.60 -1.26 115.26 120.37 3h9z n ASN 468 Ca -0.11 0.13 -0.34 0.00 -0.03 0.00 0.00 54.58 54.24 3h9z n ASN 468 Cb 0.62 -4.02 -0.05 0.00 -0.61 0.00 0.00 39.78 35.72 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 -2.76 3.57 0.01 3.10 -0.12 -1.12 -4.51 117.98 116.14 3h9z s PHE 469 Ca 0.00 0.70 0.00 0.00 -0.05 0.00 0.00 56.93 57.58 3h9z s PHE 469 Cb 0.00 -2.09 -0.01 0.00 -0.63 0.00 0.00 43.02 40.29 3h9z s PHE 469 CO 0.00 0.54 -0.02 0.00 -0.05 0.00 0.00 175.22 175.69 3h9z s MET 470 N -1.95 0.16 0.07 1.99 0.23 -0.73 -0.87 119.30 118.20 3h9z s MET 470 Ca 0.32 -0.32 -0.01 0.00 -1.03 0.00 0.00 55.69 54.65 3h9z s MET 470 Cb -0.14 0.05 0.02 0.00 -1.53 0.00 0.00 34.83 33.23 3h9z s MET 470 CO 0.18 -0.02 0.07 -2.30 -2.03 0.00 0.00 175.02 170.92 3h9z n PRO 471 N 2.31 -0.64 0.05 3.16 -0.02 -1.26 -1.35 135.00 137.25 3h9z n PRO 471 Ca -0.18 -0.11 0.13 0.00 -2.02 0.00 0.00 63.50 61.31 3h9z n PRO 471 Cb 0.57 -0.09 0.50 0.00 -0.02 0.00 0.00 33.50 34.46 3h9z n PRO 471 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 3h9z n GLU 472 N -1.45 0.11 -2.13 -0.52 0.28 -1.26 -4.80 120.64 110.86 3h9z n GLU 472 Ca 0.01 0.14 -0.42 0.00 -0.16 0.00 0.00 57.16 56.73 3h9z n GLU 472 Cb 0.03 -1.64 -0.03 0.00 1.43 0.00 0.00 31.44 31.23 3h9z n GLU 472 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 3h9z s ASP 473 N -3.67 6.78 -0.20 -1.84 1.11 -1.26 -4.84 116.67 112.75 3h9z s ASP 473 Ca 0.11 2.26 -0.21 0.00 0.18 0.00 0.00 52.55 54.89 3h9z s ASP 473 Cb 0.15 -2.57 0.06 0.00 1.07 0.00 0.00 42.92 41.63 3h9z s ASP 473 CO 0.52 -0.75 0.58 -0.51 1.18 0.00 0.00 175.17 176.18 3h9z s ILE 474 N 2.20 0.00 0.16 0.77 2.07 -1.26 -4.76 121.20 120.38 3h9z s ILE 474 Ca 0.67 -0.02 0.08 0.00 -1.41 0.00 0.00 60.65 59.97 3h9z s ILE 474 Cb -0.35 -0.81 -0.04 0.00 0.13 0.00 0.00 42.46 41.39 3h9z s ILE 474 CO 0.29 -0.01 -0.09 -0.44 -1.91 0.00 0.00 174.94 172.78 3h9z s SER 475 N 0.17 4.33 -0.05 4.50 0.01 -0.77 -4.82 113.70 117.07 3h9z s SER 475 Ca -0.01 -0.51 0.03 0.00 1.31 0.00 0.00 55.95 56.78 3h9z s SER 475 Cb -0.04 -0.78 0.00 0.00 0.21 0.00 0.00 66.02 65.42 3h9z s SER 475 CO 0.01 0.12 -0.15 -0.69 0.41 0.00 0.00 173.24 172.95 3h9z s VAL 476 N -1.56 1.32 0.01 3.43 1.01 -1.26 -0.90 120.40 122.45 3h9z s VAL 476 Ca 0.24 -0.62 0.05 0.00 0.00 0.00 0.00 61.98 61.65 3h9z s VAL 476 Cb -0.09 -1.16 -0.02 0.00 0.00 0.00 0.00 36.38 35.11 3h9z s VAL 476 CO 0.15 0.39 -0.17 0.00 0.00 0.00 0.00 175.10 175.47 3h9z s GLN 477 N 0.31 1.27 -0.11 2.72 -2.07 0.20 -5.00 119.66 116.98 3h9z s GLN 477 Ca -0.09 -0.69 -0.03 0.00 -1.82 0.00 0.00 55.36 52.73 3h9z s GLN 477 Cb -0.13 -1.27 -0.03 0.00 -1.09 0.00 0.00 33.01 30.49 3h9z s GLN 477 CO 0.03 0.34 0.01 -1.58 -1.32 0.00 0.00 175.29 172.77 3h9z s TRP 478 N -0.56 3.18 -0.04 9.60 0.52 -1.26 -1.23 118.94 129.15 3h9z s TRP 478 Ca 0.06 0.14 0.06 0.00 0.02 0.00 0.00 56.10 56.37 3h9z s TRP 478 Cb -0.07 -1.85 -0.02 0.00 -1.15 0.00 0.00 33.47 30.38 3h9z s TRP 478 CO 0.00 0.39 -0.21 -0.51 0.02 0.00 0.00 176.95 176.64 3h9z s LEU 479 N -0.60 2.32 -0.02 2.99 1.02 -0.16 -1.33 118.68 122.90 3h9z s LEU 479 Ca 0.10 -0.38 0.01 0.00 0.02 0.00 0.00 54.13 53.88 3h9z s LEU 479 Cb -0.12 -1.43 0.01 0.00 0.02 0.00 0.00 46.19 44.67 3h9z s LEU 479 CO 0.02 0.30 -0.04 -2.28 0.02 0.00 0.00 176.35 174.38 3h9z s HIS 480 N -0.50 0.49 -1.45 0.29 2.46 -0.28 -1.85 115.29 114.45 3h9z s HIS 480 Ca 0.06 -0.09 -0.10 0.00 0.47 0.00 0.00 55.06 55.40 3h9z s HIS 480 Cb -0.11 -0.39 0.05 0.00 -0.13 0.00 0.00 32.58 31.99 3h9z s HIS 480 CO 0.01 -0.07 0.96 0.09 -2.47 0.00 0.00 174.74 173.26 3h9z n ASN 481 N 3.42 -4.21 -2.70 9.88 3.02 -1.26 -2.06 115.26 121.34 3h9z n ASN 481 Ca -0.18 -0.74 -0.17 0.00 -0.03 0.00 0.00 54.58 53.45 3h9z n ASN 481 Cb 0.55 -4.16 -0.00 0.00 -0.61 0.00 0.00 39.78 35.56 3h9z n ASN 481 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3h9z n GLU 482 N -4.64 -2.75 -4.02 3.52 4.71 -1.26 -4.94 120.64 111.26 3h9z n GLU 482 Ca -0.05 0.67 -0.11 0.00 -0.01 0.00 0.00 57.16 57.66 3h9z n GLU 482 Cb 0.57 -5.33 -0.11 0.00 -1.01 0.00 0.00 31.44 25.55 3h9z n GLU 482 CO 0.00 0.00 0.00 0.14 0.09 0.00 0.00 177.13 177.36 3h9z s VAL 483 N -2.81 0.32 0.17 2.62 -7.23 -0.87 -5.13 120.40 107.47 3h9z s VAL 483 Ca 0.12 -1.00 -0.30 0.00 -1.81 0.00 0.00 61.98 58.99 3h9z s VAL 483 Cb -0.06 -0.44 -0.08 0.00 0.56 0.00 0.00 36.38 36.36 3h9z s VAL 483 CO 0.15 -0.44 1.23 -1.58 -0.31 0.00 0.00 175.10 174.14 3h9z s GLN 484 N -1.53 4.46 0.51 4.82 0.74 -1.26 -1.13 119.66 126.26 3h9z s GLN 484 Ca -0.13 1.90 -0.17 0.00 0.05 0.00 0.00 55.36 57.01 3h9z s GLN 484 Cb -0.10 -3.25 -0.08 0.00 1.10 0.00 0.00 33.01 30.69 3h9z s GLN 484 CO -0.00 -0.15 0.99 -0.51 -0.55 0.00 0.00 175.29 175.07 3h9z s LEU 485 N -0.00 3.67 0.57 3.68 1.43 -0.45 -4.90 118.68 122.68 3h9z s LEU 485 Ca 0.55 1.64 -0.20 0.00 -1.03 0.00 0.00 54.13 55.09 3h9z s LEU 485 Cb -0.33 -4.52 -0.06 0.00 0.03 0.00 0.00 46.19 41.31 3h9z s LEU 485 CO 0.36 -0.64 1.02 -2.65 0.23 0.00 0.00 176.35 174.67 3h9z n PRO 486 N -1.46 1.06 0.05 1.29 -0.02 -1.26 -4.76 135.00 129.89 3h9z n PRO 486 Ca 0.07 0.40 -0.05 0.00 -2.02 0.00 0.00 63.50 61.91 3h9z n PRO 486 Cb 0.54 -2.20 0.16 0.00 -0.02 0.00 0.00 33.50 31.98 3h9z n PRO 486 CO 0.00 0.00 0.00 0.38 1.98 0.00 0.00 175.50 177.86 3h9z h ASP 487 N 0.74 0.40 0.00 2.55 2.03 -1.95 -2.91 116.42 117.29 3h9z h ASP 487 Ca -0.48 -0.18 0.00 0.00 -0.73 0.00 0.00 57.03 55.64 3h9z h ASP 487 Cb 1.35 -0.11 0.00 0.00 -0.83 0.00 0.00 39.33 39.74 3h9z h ASP 487 CO 0.52 0.78 0.17 0.00 -1.03 0.00 0.00 179.24 179.69 3h9z h ALA 488 N 1.24 1.16 0.00 4.15 0.00 -2.03 -2.30 119.26 121.47 3h9z h ALA 488 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3h9z h ALA 488 Cb 0.89 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.68 3h9z h ALA 488 CO 0.07 -0.16 0.00 0.00 0.00 0.00 0.00 179.25 179.16 3h9z h ARG 489 N 0.00 0.00 -6.13 0.00 2.47 -1.88 -3.45 114.38 105.39 3h9z h ARG 489 Ca 0.00 0.00 -0.59 0.00 -1.26 0.00 0.00 59.98 58.13 3h9z h ARG 489 Cb 0.34 0.00 -0.14 0.00 -1.65 0.00 0.00 29.97 28.52 3h9z h ARG 489 CO 0.00 0.00 -0.76 -3.38 0.56 0.00 0.00 179.97 176.39 3h9z s HIS 490 N -3.14 2.19 0.01 3.04 -3.43 -0.87 -4.28 115.29 108.81 3h9z s HIS 490 Ca 0.09 -0.37 0.06 0.00 -0.80 0.00 0.00 55.06 54.04 3h9z s HIS 490 Cb 0.10 -0.97 -0.02 0.00 -1.43 0.00 0.00 32.58 30.27 3h9z s HIS 490 CO 0.61 0.64 -0.19 -1.54 -2.00 0.00 0.00 174.74 172.26 3h9z s SER 491 N -3.40 2.29 -0.07 7.38 1.04 -0.63 -4.98 113.70 115.33 3h9z s SER 491 Ca 0.28 -0.41 0.02 0.00 0.48 0.00 0.00 55.95 56.32 3h9z s SER 491 Cb -0.05 -0.23 -0.02 0.00 0.10 0.00 0.00 66.02 65.82 3h9z s SER 491 CO 0.13 0.20 -0.13 -0.89 0.98 0.00 0.00 173.24 173.54 3h9z s THR 492 N -0.58 3.16 0.91 2.02 2.01 -1.26 -1.26 115.64 120.65 3h9z s THR 492 Ca 0.07 -0.67 -0.12 0.00 0.31 0.00 0.00 61.69 61.28 3h9z s THR 492 Cb -0.08 -2.27 0.14 0.00 0.01 0.00 0.00 72.50 70.30 3h9z s THR 492 CO 0.00 0.57 1.10 0.42 -0.69 0.00 0.00 174.62 176.03 3h9z s THR 493 N -0.46 2.40 0.29 -0.82 -4.23 0.38 -4.99 115.64 108.22 3h9z s THR 493 Ca 0.06 0.13 -0.22 0.00 -1.18 0.00 0.00 61.69 60.48 3h9z s THR 493 Cb -0.12 -2.73 -0.09 0.00 1.34 0.00 0.00 72.50 70.90 3h9z s THR 493 CO 0.02 -0.17 0.83 -1.10 -0.54 0.00 0.00 174.62 173.66 3h9z s GLN 494 N -5.06 4.34 0.27 3.99 -1.52 -1.26 -4.69 119.66 115.73 3h9z s GLN 494 Ca 0.64 1.04 -0.30 0.00 -1.95 0.00 0.00 55.36 54.78 3h9z s GLN 494 Cb -0.17 -2.72 -0.13 0.00 -0.22 0.00 0.00 33.01 29.78 3h9z s GLN 494 CO 0.56 0.28 1.43 -2.30 -0.25 0.00 0.00 175.29 175.01 3h9z n PRO 495 N 0.39 2.23 -4.30 2.91 -0.02 -1.26 -4.77 135.00 130.18 3h9z n PRO 495 Ca 0.01 0.79 -0.23 0.00 -2.02 0.00 0.00 63.50 62.05 3h9z n PRO 495 Cb 0.51 -2.47 -0.13 0.00 -0.02 0.00 0.00 33.50 31.40 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 -0.75 1.09 0.27 -0.52 0.52 -0.67 -4.94 118.95 113.95 3h9z s ARG 496 Ca 0.64 -1.10 -0.29 0.00 -0.52 0.00 0.00 55.73 54.46 3h9z s ARG 496 Cb -0.59 -1.30 -0.10 0.00 0.52 0.00 0.00 34.95 33.49 3h9z s ARG 496 CO 0.52 0.30 1.26 0.15 0.02 0.00 0.00 175.30 177.55 3h9z s LYS 497 N -1.79 4.44 0.96 3.54 1.02 -1.26 -0.86 119.74 125.78 3h9z s LYS 497 Ca 0.05 2.06 -0.14 0.00 0.02 0.00 0.00 55.97 57.96 3h9z s LYS 497 Cb -0.10 -3.14 0.17 0.00 -0.52 0.00 0.00 37.83 34.24 3h9z s LYS 497 CO 0.04 -0.11 1.18 0.95 -0.92 0.00 0.00 175.35 176.48 3h9z s THR 498 N -0.70 1.94 0.38 2.17 -4.23 0.93 -4.81 115.64 111.32 3h9z s THR 498 Ca 0.51 0.00 0.25 0.00 -1.18 0.00 0.00 61.69 61.27 3h9z s THR 498 Cb -0.37 -2.79 0.27 0.00 1.34 0.00 0.00 72.50 70.95 3h9z s THR 498 CO 0.45 0.00 2.02 0.11 -0.54 0.00 0.00 174.62 176.66 3h9z h LYS 499 N -1.66 0.00 0.00 3.99 1.79 -1.96 -3.41 116.57 115.32 3h9z h LYS 499 Ca -0.48 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 57.99 3h9z h LYS 499 Cb 1.30 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.95 3h9z h LYS 499 CO 0.53 0.15 0.00 0.41 -1.08 0.00 0.00 179.45 179.46 3h9z n GLY 500 N -0.60 -0.30 0.27 3.86 0.00 -1.26 -4.99 105.19 102.17 3h9z n GLY 500 Ca -0.02 -1.24 0.06 0.00 0.00 0.00 0.00 46.02 44.83 3h9z n GLY 500 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3h9z n SER 501 N 0.00 1.36 -4.60 1.61 7.64 -1.26 -5.02 113.62 113.35 3h9z n SER 501 Ca 0.00 -1.18 -0.24 0.00 1.01 0.00 0.00 58.87 58.46 3h9z n SER 501 Cb 0.00 0.51 0.12 0.00 -1.01 0.00 0.00 64.21 63.83 3h9z n SER 501 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 3h9z s GLY 502 N -1.68 1.76 0.30 0.23 0.00 -1.26 -4.88 107.32 101.79 3h9z s GLY 502 Ca 0.10 -1.69 0.10 0.00 0.00 0.00 0.00 44.72 43.24 3h9z s GLY 502 CO 0.35 -1.09 -0.09 -1.36 0.00 0.00 0.00 173.10 170.91 3h9z s PHE 503 N -3.24 2.46 0.03 1.90 0.40 -0.05 -0.05 117.98 119.42 3h9z s PHE 503 Ca 0.67 -0.35 -0.00 0.00 -0.60 0.00 0.00 56.93 56.65 3h9z s PHE 503 Cb -0.05 -1.20 -0.02 0.00 0.51 0.00 0.00 43.02 42.26 3h9z s PHE 503 CO 0.45 0.62 -0.02 -0.59 0.70 0.00 0.00 175.22 176.38 3h9z s PHE 504 N -2.48 0.30 0.11 0.36 -0.12 -0.04 -0.29 117.98 115.82 3h9z s PHE 504 Ca 0.32 -0.61 0.05 0.00 -0.05 0.00 0.00 56.93 56.63 3h9z s PHE 504 Cb -0.03 -0.22 -0.04 0.00 -0.63 0.00 0.00 43.02 42.10 3h9z s PHE 504 CO 0.17 -0.23 -0.13 0.14 -0.05 0.00 0.00 175.22 175.13 3h9z s VAL 505 N -1.91 1.19 0.03 -2.49 -7.23 -0.32 -1.68 120.40 108.01 3h9z s VAL 505 Ca -0.12 -1.68 0.04 0.00 -1.81 0.00 0.00 61.98 58.41 3h9z s VAL 505 Cb -0.07 -1.46 -0.04 0.00 0.56 0.00 0.00 36.38 35.38 3h9z s VAL 505 CO -0.03 -0.46 -0.08 -0.36 -0.31 0.00 0.00 175.10 173.87 3h9z s PHE 506 N -2.22 2.84 -0.04 2.82 0.40 -1.26 -2.06 117.98 118.46 3h9z s PHE 506 Ca 0.07 -0.08 0.06 0.00 -0.60 0.00 0.00 56.93 56.39 3h9z s PHE 506 Cb -0.04 -1.56 -0.01 0.00 0.51 0.00 0.00 43.02 41.92 3h9z s PHE 506 CO 0.02 0.38 -0.23 0.45 0.70 0.00 0.00 175.22 176.54 3h9z s SER 507 N -1.65 2.79 -0.07 1.36 0.15 -0.05 -0.47 113.70 115.77 3h9z s SER 507 Ca 0.19 -0.45 0.05 0.00 0.70 0.00 0.00 55.95 56.44 3h9z s SER 507 Cb -0.11 -0.58 -0.01 0.00 -1.71 0.00 0.00 66.02 63.61 3h9z s SER 507 CO 0.10 0.25 -0.24 -0.60 1.20 0.00 0.00 173.24 173.95 3h9z s ARG 508 N -0.29 2.66 -0.13 5.44 3.52 -0.39 0.39 118.95 130.14 3h9z s ARG 508 Ca 0.02 -0.88 -0.04 0.00 -0.13 0.00 0.00 55.73 54.70 3h9z s ARG 508 Cb -0.11 -2.22 0.07 0.00 -1.56 0.00 0.00 34.95 31.12 3h9z s ARG 508 CO 0.02 0.36 0.22 -1.17 -0.81 0.00 0.00 175.30 173.91 3h9z s LEU 509 N -0.10 -0.17 0.01 -0.88 2.96 0.24 -1.61 118.68 119.12 3h9z s LEU 509 Ca -0.05 0.27 -0.30 0.00 -0.22 0.00 0.00 54.13 53.83 3h9z s LEU 509 Cb -0.14 0.46 -0.04 0.00 0.50 0.00 0.00 46.19 46.98 3h9z s LEU 509 CO 0.04 -0.27 1.04 -1.61 -1.32 0.00 0.00 176.35 174.24 3h9z s GLU 510 N 2.35 4.51 0.38 1.98 2.02 -1.26 0.05 118.70 128.74 3h9z s GLU 510 Ca 0.03 1.51 0.08 0.00 0.02 0.00 0.00 54.97 56.62 3h9z s GLU 510 Cb -0.13 -3.44 -0.07 0.00 0.10 0.00 0.00 34.13 30.58 3h9z s GLU 510 CO -0.09 -0.13 -0.02 0.14 0.02 0.00 0.00 175.26 175.18 3h9z s VAL 511 N 1.14 2.11 0.15 2.63 -7.23 -0.41 -4.96 120.40 113.83 3h9z s VAL 511 Ca 0.54 -2.07 0.09 0.00 -1.81 0.00 0.00 61.98 58.73 3h9z s VAL 511 Cb -0.23 -2.87 -0.04 0.00 0.56 0.00 0.00 36.38 33.80 3h9z s VAL 511 CO 0.27 -0.08 -0.15 0.42 -0.31 0.00 0.00 175.10 175.26 3h9z s THR 512 N -2.67 2.97 0.16 5.32 -4.23 -1.26 -2.03 115.64 113.90 3h9z s THR 512 Ca 0.34 -1.61 -0.17 0.00 -1.18 0.00 0.00 61.69 59.07 3h9z s THR 512 Cb 0.07 -2.42 0.06 0.00 1.34 0.00 0.00 72.50 71.55 3h9z s THR 512 CO 0.18 -0.01 1.69 -0.09 -0.54 0.00 0.00 174.62 175.84 3h9z h ARG 513 N 3.31 0.06 -1.35 3.99 2.43 -1.30 0.12 114.38 121.64 3h9z h ARG 513 Ca -0.48 -0.00 0.41 0.00 -0.81 0.00 0.00 59.98 59.09 3h9z h ARG 513 Cb 1.19 -0.01 -0.10 0.00 -0.42 0.00 0.00 29.97 30.63 3h9z h ARG 513 CO 0.50 0.04 0.91 0.00 -1.51 0.00 0.00 179.97 179.91 3h9z h ALA 514 N 1.33 2.90 0.00 2.80 0.00 -1.96 -0.03 119.26 124.30 3h9z h ALA 514 Ca 0.18 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 3h9z h ALA 514 Cb 0.26 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 3h9z h ALA 514 CO -0.33 -1.42 -0.06 0.93 0.00 0.00 0.00 179.25 178.38 3h9z h GLU 515 N 0.11 0.00 0.00 0.00 5.08 -1.35 -2.68 114.58 115.75 3h9z h GLU 515 Ca 0.75 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 59.07 3h9z h GLU 515 Cb 2.51 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 31.76 3h9z h GLU 515 CO -0.25 0.99 -0.17 0.11 -1.00 0.00 0.00 179.01 178.69 3h9z h TRP 516 N -1.00 0.00 0.17 4.33 0.09 -1.06 0.06 115.95 118.55 3h9z h TRP 516 Ca -0.02 0.00 -0.30 0.00 0.09 0.00 0.00 58.89 58.67 3h9z h TRP 516 Cb 1.00 0.00 0.02 0.00 0.08 0.00 0.00 29.16 30.26 3h9z h TRP 516 CO 0.27 0.17 -1.33 0.93 0.09 0.00 0.00 178.44 178.57 3h9z h GLU 517 N 0.00 0.37 -0.45 0.12 4.39 -1.13 -1.15 114.58 116.73 3h9z h GLU 517 Ca -0.00 -0.63 -0.11 0.00 0.34 0.00 0.00 59.36 58.95 3h9z h GLU 517 Cb 0.67 0.24 -0.02 0.00 -0.10 0.00 0.00 28.75 29.54 3h9z h GLU 517 CO 0.02 1.30 -0.17 0.37 -1.16 0.00 0.00 179.01 179.37 3h9z h GLN 518 N 0.10 0.87 -0.98 2.33 -0.00 -1.23 -3.43 115.11 112.77 3h9z h GLN 518 Ca -0.18 -0.33 0.11 0.00 -0.00 0.00 0.00 58.65 58.25 3h9z h GLN 518 Cb 2.05 -0.05 -0.21 0.00 0.00 0.00 0.00 27.48 29.27 3h9z h GLN 518 CO 0.23 0.97 -0.19 0.21 0.00 0.00 0.00 178.83 180.06 3h9z s LYS 519 N -4.71 0.51 -1.28 1.69 2.36 -0.01 -5.08 119.74 113.21 3h9z s LYS 519 Ca -0.10 0.94 -0.07 0.00 -2.55 0.00 0.00 55.97 54.18 3h9z s LYS 519 Cb 0.13 0.53 0.16 0.00 -1.05 0.00 0.00 37.83 37.59 3h9z s LYS 519 CO 0.84 -0.51 2.07 -3.47 1.55 0.00 0.00 175.35 175.83 3h9z n ASP 520 N 5.43 6.46 -3.51 1.43 2.03 -0.44 -4.15 116.55 123.80 3h9z n ASP 520 Ca -0.03 -3.15 -0.03 0.00 0.52 0.00 0.00 54.79 52.10 3h9z n ASP 520 Cb 0.51 -1.41 -0.05 0.00 -0.72 0.00 0.00 41.12 39.45 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 -0.55 0.49 -0.04 -0.67 2.12 -1.26 -4.56 118.70 114.23 3h9z s GLU 521 Ca 0.45 1.15 0.07 0.00 0.36 0.00 0.00 54.97 57.00 3h9z s GLU 521 Cb 0.13 0.52 -0.02 0.00 0.26 0.00 0.00 34.13 35.03 3h9z s GLU 521 CO -0.03 -0.36 -0.23 -0.06 -0.54 0.00 0.00 175.26 174.04 3h9z s PHE 522 N 2.78 2.44 -0.20 5.30 0.40 0.06 -4.60 117.98 124.16 3h9z s PHE 522 Ca 0.03 -0.44 -0.02 0.00 -0.60 0.00 0.00 56.93 55.90 3h9z s PHE 522 Cb -0.13 -1.55 0.00 0.00 0.51 0.00 0.00 43.02 41.85 3h9z s PHE 522 CO -0.18 -0.03 -0.11 0.42 0.70 0.00 0.00 175.22 176.02 3h9z s ILE 523 N -0.53 2.78 -0.19 0.64 1.01 -0.77 -0.88 121.20 123.26 3h9z s ILE 523 Ca 0.07 -0.70 -0.18 0.00 0.00 0.00 0.00 60.65 59.85 3h9z s ILE 523 Cb -0.11 -2.23 -0.04 0.00 0.01 0.00 0.00 42.46 40.10 3h9z s ILE 523 CO 0.00 0.48 0.48 0.00 0.00 0.00 0.00 174.94 175.90 3h9z s ARG 525 N 1.43 1.95 -0.06 0.00 3.52 -0.36 -0.84 118.95 124.58 3h9z s ARG 525 Ca 0.23 -0.44 -0.16 0.00 -0.13 0.00 0.00 55.73 55.23 3h9z s ARG 525 Cb -0.15 -1.80 -0.05 0.00 -1.56 0.00 0.00 34.95 31.39 3h9z s ARG 525 CO 0.09 -0.18 0.43 0.00 -0.81 0.00 0.00 175.30 174.84 3h9z s ALA 526 N 1.36 3.59 -0.23 6.12 0.00 -0.07 -0.63 121.76 131.89 3h9z s ALA 526 Ca 0.00 -0.22 -0.04 0.00 0.00 0.00 0.00 51.96 51.70 3h9z s ALA 526 Cb -0.14 -2.51 0.00 0.00 0.00 0.00 0.00 23.12 20.48 3h9z s ALA 526 CO -0.06 0.24 -0.03 0.08 0.00 0.00 0.00 175.76 175.98 3h9z s VAL 527 N -0.21 3.34 -0.19 0.00 1.01 -0.07 -1.94 120.40 122.34 3h9z s VAL 527 Ca 0.24 -0.62 -0.21 0.00 0.00 0.00 0.00 61.98 61.39 3h9z s VAL 527 Cb -0.16 -2.57 0.06 0.00 0.00 0.00 0.00 36.38 33.70 3h9z s VAL 527 CO 0.11 0.34 0.58 -2.28 0.00 0.00 0.00 175.10 173.85 3h9z s HIS 528 N 1.45 -0.61 0.40 5.22 5.04 -0.63 -1.85 115.29 124.32 3h9z s HIS 528 Ca 0.04 1.44 0.10 0.00 -1.54 0.00 0.00 55.06 55.10 3h9z s HIS 528 Cb -0.15 0.23 0.85 0.00 0.04 0.00 0.00 32.58 33.55 3h9z s HIS 528 CO -0.03 -0.35 1.96 1.05 -2.34 0.00 0.00 174.74 175.03 3h9z h GLU 529 N 4.88 0.24 0.00 2.88 4.11 -1.85 -2.00 114.58 122.84 3h9z h GLU 529 Ca -0.28 -0.05 0.00 0.00 0.07 0.00 0.00 59.36 59.10 3h9z h GLU 529 Cb 1.17 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.38 3h9z h GLU 529 CO 0.18 0.33 0.00 0.00 0.07 0.00 0.00 179.01 179.59 3h9z n ALA 530 N -2.49 2.16 -2.24 1.06 0.00 -1.26 -4.77 120.51 112.96 3h9z n ALA 530 Ca -0.01 -0.04 -0.42 0.00 0.00 0.00 0.00 53.44 52.97 3h9z n ALA 530 Cb 0.23 -1.43 -0.03 0.00 0.00 0.00 0.00 19.45 18.21 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 -3.07 3.58 -0.05 0.00 0.00 -0.75 -4.34 121.76 117.12 3h9z s ALA 531 Ca 0.11 0.86 0.05 0.00 0.00 0.00 0.00 51.96 52.98 3h9z s ALA 531 Cb 0.14 -3.59 -0.01 0.00 0.00 0.00 0.00 23.12 19.66 3h9z s ALA 531 CO 0.51 -0.91 -0.21 0.45 0.00 0.00 0.00 175.76 175.60 3h9z s SER 532 N 1.86 2.63 0.21 0.00 0.15 -1.26 -1.71 113.70 115.58 3h9z s SER 532 Ca 0.63 -0.44 0.00 0.00 0.70 0.00 0.00 55.95 56.85 3h9z s SER 532 Cb -0.31 -0.72 0.00 0.00 -1.71 0.00 0.00 66.02 63.28 3h9z s SER 532 CO 0.26 0.20 0.00 -0.81 1.20 0.00 0.00 173.24 174.09 3h9z n PRO 533 N 3.03 1.34 -0.73 5.44 -0.04 -1.26 -4.88 135.00 137.91 3h9z n PRO 533 Ca -0.18 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.28 3h9z n PRO 533 Cb 0.52 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.98 3h9z n PRO 533 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 3h9z n SER 534 N -1.72 -0.72 -1.94 3.54 7.64 -1.26 -3.86 113.62 115.30 3h9z n SER 534 Ca 0.00 0.00 -0.16 0.00 1.01 0.00 0.00 58.87 59.72 3h9z n SER 534 Cb 0.00 -1.71 -0.04 0.00 -1.01 0.00 0.00 64.21 61.45 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 -1.77 -1.66 -4.64 1.43 3.00 -0.69 -4.95 117.38 108.10 3h9z n GLN 535 Ca 0.00 0.89 -0.22 0.00 -0.01 0.00 0.00 57.00 57.65 3h9z n GLN 535 Cb 0.05 -5.35 -0.15 0.00 0.00 0.00 0.00 30.24 24.78 3h9z n GLN 535 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.06 178.01 3h9z s THR 536 N -2.60 1.11 -0.02 5.09 -4.23 -1.25 -1.60 115.64 112.13 3h9z s THR 536 Ca 0.00 -0.61 0.04 0.00 -1.18 0.00 0.00 61.69 59.93 3h9z s THR 536 Cb 0.00 -0.92 -0.00 0.00 1.34 0.00 0.00 72.50 72.91 3h9z s THR 536 CO 0.00 0.30 -0.12 -0.69 -0.54 0.00 0.00 174.62 173.57 3h9z s VAL 537 N -0.35 1.03 0.12 2.29 1.01 -0.82 -4.69 120.40 119.00 3h9z s VAL 537 Ca 0.05 -0.52 -0.04 0.00 0.00 0.00 0.00 61.98 61.47 3h9z s VAL 537 Cb -0.05 -0.88 -0.03 0.00 0.00 0.00 0.00 36.38 35.41 3h9z s VAL 537 CO -0.00 0.30 0.12 0.00 0.00 0.00 0.00 175.10 175.52 3h9z s GLN 538 N -0.04 0.92 -0.13 2.72 -2.07 -1.26 -0.89 119.66 118.91 3h9z s GLN 538 Ca -0.00 -1.26 -0.06 0.00 -1.82 0.00 0.00 55.36 52.22 3h9z s GLN 538 Cb -0.08 0.29 0.05 0.00 -1.09 0.00 0.00 33.01 32.18 3h9z s GLN 538 CO 0.00 -0.28 0.30 0.50 -1.32 0.00 0.00 175.29 174.50 3h9z s ARG 539 N -3.98 0.26 0.18 9.60 6.06 -0.02 -5.00 118.95 126.06 3h9z s ARG 539 Ca 0.16 0.63 -0.23 0.00 -2.50 0.00 0.00 55.73 53.79 3h9z s ARG 539 Cb 0.06 -0.08 -0.08 0.00 0.06 0.00 0.00 34.95 34.91 3h9z s ARG 539 CO -0.03 -0.17 0.74 0.00 -2.50 0.00 0.00 175.30 173.34 3h9z s ALA 540 N 1.38 3.45 0.04 6.12 0.00 -1.26 -1.04 121.76 130.45 3h9z s ALA 540 Ca -0.09 0.26 0.02 0.00 0.00 0.00 0.00 51.96 52.15 3h9z s ALA 540 Cb -0.10 -2.88 -0.02 0.00 0.00 0.00 0.00 23.12 20.12 3h9z s ALA 540 CO -0.10 0.31 -0.07 0.54 0.00 0.00 0.00 175.76 176.45 3h9z s VAL 541 N -1.28 0.46 0.19 0.00 0.11 -0.06 -4.80 120.40 115.01 3h9z s VAL 541 Ca 0.38 -1.04 0.09 0.00 -2.93 0.00 0.00 61.98 58.48 3h9z s VAL 541 Cb -0.20 -0.54 -0.04 0.00 -1.53 0.00 0.00 36.38 34.06 3h9z s VAL 541 CO 0.24 -0.39 -0.18 -0.94 -3.33 0.00 0.00 175.10 170.49 3h9z s SER 542 N -1.53 2.81 0.29 3.54 1.04 -1.26 -0.76 113.70 117.82 3h9z s SER 542 Ca -0.11 -0.92 0.10 0.00 0.48 0.00 0.00 55.95 55.50 3h9z s SER 542 Cb -0.10 -0.17 0.43 0.00 0.10 0.00 0.00 66.02 66.28 3h9z s SER 542 CO 0.00 -0.05 1.66 0.58 0.98 0.00 0.00 173.24 176.41 3h9z h VAL 543 N 2.98 1.39 0.00 5.02 2.07 -1.95 -3.43 116.25 122.33 3h9z h VAL 543 Ca -0.41 -1.88 0.00 0.00 0.82 0.00 0.00 66.70 65.23 3h9z h VAL 543 Cb 1.22 2.00 0.00 0.00 -1.52 0.00 0.00 31.29 32.98 3h9z h VAL 543 CO 0.54 0.54 0.00 0.59 0.02 0.00 0.00 177.57 179.26