#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hkx s GLU 339 N 0.00 0.57 0.00 0.38 -6.30 -1.26 -4.80 118.70 107.29 1hkx s GLU 339 Ca 0.00 -0.38 0.00 0.00 -2.50 0.00 0.00 54.97 52.09 1hkx s GLU 339 Cb 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 34.13 33.62 1hkx s GLU 339 CO 0.00 0.13 0.00 -0.40 0.02 0.00 0.00 175.26 175.01 1hkx n ASP 340 N 2.57 0.00 -0.87 -1.70 5.68 -1.26 -4.98 116.55 116.00 1hkx n ASP 340 Ca -0.15 0.00 0.08 0.00 -0.50 0.00 0.00 54.79 54.22 1hkx n ASP 340 Cb 0.57 0.00 0.25 0.00 -1.14 0.00 0.00 41.12 40.80 1hkx n ASP 340 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 1hkx n GLU 341 N 0.00 2.92 0.12 0.11 -0.00 -1.26 -4.43 120.64 118.10 1hkx n GLU 341 Ca 0.00 -2.77 0.03 0.00 -0.00 0.00 0.00 57.16 54.43 1hkx n GLU 341 Cb 0.00 -1.79 0.02 0.00 -0.00 0.00 0.00 31.44 29.67 1hkx n GLU 341 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.13 177.51 1hkx h ASP 342 N 1.82 0.00 0.43 -1.84 2.03 -1.96 -2.79 116.42 114.11 1hkx h ASP 342 Ca 0.00 0.00 -0.06 0.00 -0.73 0.00 0.00 57.03 56.24 1hkx h ASP 342 Cb 1.37 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.87 1hkx h ASP 342 CO 0.20 0.44 -0.31 0.71 -1.03 0.00 0.00 179.24 179.25 1hkx h THR 343 N 0.00 1.05 -0.28 1.15 1.35 -1.99 0.45 112.91 114.64 1hkx h THR 343 Ca -0.03 -1.12 -0.05 0.00 -0.55 0.00 0.00 66.41 64.65 1hkx h THR 343 Cb 1.37 1.63 -0.01 0.00 -1.73 0.00 0.00 68.15 69.41 1hkx h THR 343 CO 0.05 0.30 -0.02 0.50 -0.25 0.00 0.00 175.52 176.10 1hkx h LYS 344 N 0.00 0.51 0.00 4.72 1.63 -1.78 -1.49 116.57 120.16 1hkx h LYS 344 Ca -0.00 -0.18 -0.16 0.00 -0.85 0.00 0.00 60.65 59.46 1hkx h LYS 344 Cb 0.61 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 32.18 1hkx h LYS 344 CO 0.04 0.69 -0.78 -0.39 -3.45 0.00 0.00 179.45 175.56 1hkx h VAL 345 N 0.28 1.47 -0.62 2.00 -1.51 -1.17 -2.59 116.25 114.12 1hkx h VAL 345 Ca 0.08 -2.74 -0.09 0.00 -1.23 0.00 0.00 66.70 62.71 1hkx h VAL 345 Cb 0.47 2.51 -0.02 0.00 -2.13 0.00 0.00 31.29 32.12 1hkx h VAL 345 CO 0.02 0.76 0.04 0.03 -1.23 0.00 0.00 177.57 177.19 1hkx h ARG 346 N 0.00 1.08 -0.39 5.19 3.08 -0.05 -0.46 114.38 122.84 1hkx h ARG 346 Ca -0.01 -0.32 -0.13 0.00 0.07 0.00 0.00 59.98 59.59 1hkx h ARG 346 Cb 1.45 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 31.38 1hkx h ARG 346 CO 0.10 1.03 -0.27 0.87 -1.07 0.00 0.00 179.97 180.64 1hkx h LYS 347 N 0.98 0.81 -0.06 0.04 1.57 -1.24 -1.84 116.57 116.82 1hkx h LYS 347 Ca 0.18 -0.35 -0.07 0.00 -1.87 0.00 0.00 60.65 58.54 1hkx h LYS 347 Cb 0.52 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 1hkx h LYS 347 CO 0.02 0.98 -0.31 0.37 -0.57 0.00 0.00 179.45 179.94 1hkx h GLN 348 N 0.69 0.11 0.01 3.15 5.75 -1.19 -0.16 115.11 123.47 1hkx h GLN 348 Ca 0.09 -0.04 -0.00 0.00 -0.15 0.00 0.00 58.65 58.55 1hkx h GLN 348 Cb 0.80 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 29.34 1hkx h GLN 348 CO 0.07 0.41 -0.00 1.49 -2.65 0.00 0.00 178.83 178.14 1hkx h GLU 349 N 0.10 -0.01 -0.73 1.69 4.57 -0.46 -0.54 114.58 119.19 1hkx h GLU 349 Ca 0.01 0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 58.16 1hkx h GLU 349 Cb 0.60 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.16 1hkx h GLU 349 CO 0.04 0.01 0.32 0.82 -1.18 0.00 0.00 179.01 179.03 1hkx h ILE 350 N -0.04 1.25 -0.32 2.32 5.03 -0.71 -2.36 117.51 122.68 1hkx h ILE 350 Ca -0.00 -0.74 -0.04 0.00 -0.12 0.00 0.00 64.86 63.96 1hkx h ILE 350 Cb 0.03 0.37 -0.02 0.00 -3.03 0.00 0.00 36.82 34.17 1hkx h ILE 350 CO 0.00 0.30 0.03 0.40 -0.68 0.00 0.00 178.15 178.21 1hkx h ILE 351 N 1.04 1.17 -0.20 -0.67 2.04 -0.76 -1.78 117.51 118.36 1hkx h ILE 351 Ca 0.25 -0.66 -0.06 0.00 1.00 0.00 0.00 64.86 65.38 1hkx h ILE 351 Cb 0.17 0.90 -0.00 0.00 -0.74 0.00 0.00 36.82 37.15 1hkx h ILE 351 CO -0.03 0.23 -0.11 0.50 0.00 0.00 0.00 178.15 178.75 1hkx h LYS 352 N 0.47 0.43 -0.29 2.37 3.64 -0.61 -1.21 116.57 121.36 1hkx h LYS 352 Ca 0.11 -0.19 -0.08 0.00 -1.27 0.00 0.00 60.65 59.22 1hkx h LYS 352 Cb 0.26 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.05 1hkx h LYS 352 CO 0.00 0.73 -0.14 -0.39 -2.27 0.00 0.00 179.45 177.37 1hkx h VAL 353 N 0.12 1.24 -0.52 2.00 -1.51 -1.27 0.69 116.25 117.00 1hkx h VAL 353 Ca 0.04 -1.06 -0.07 0.00 -1.23 0.00 0.00 66.70 64.39 1hkx h VAL 353 Cb 0.60 1.18 -0.02 0.00 -2.13 0.00 0.00 31.29 30.92 1hkx h VAL 353 CO 0.03 0.35 0.07 0.74 -1.23 0.00 0.00 177.57 177.52 1hkx h THR 354 N 0.46 1.25 -0.65 7.19 2.02 -1.23 0.30 112.91 122.26 1hkx h THR 354 Ca 0.08 -0.97 -0.05 0.00 0.77 0.00 0.00 66.41 66.24 1hkx h THR 354 Cb 0.52 0.88 -0.03 0.00 -1.74 0.00 0.00 68.15 67.79 1hkx h THR 354 CO 0.03 0.35 0.23 -0.33 0.37 0.00 0.00 175.52 176.17 1hkx h GLU 355 N 0.74 0.99 -0.36 6.66 5.08 -0.78 -0.47 114.58 126.45 1hkx h GLU 355 Ca 0.15 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 1hkx h GLU 355 Cb 0.43 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 1hkx h GLU 355 CO 0.01 0.85 0.17 1.96 -1.00 0.00 0.00 179.01 181.00 1hkx h GLN 356 N 0.93 0.51 -0.12 2.33 4.20 -0.47 -0.50 115.11 121.99 1hkx h GLN 356 Ca 0.21 -0.08 0.03 0.00 0.06 0.00 0.00 58.65 58.87 1hkx h GLN 356 Cb 0.26 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 27.92 1hkx h GLN 356 CO -0.01 0.47 -0.05 1.25 -0.67 0.00 0.00 178.83 179.81 1hkx h LEU 357 N 0.43 -0.18 -1.31 1.46 5.85 -0.13 -0.95 115.31 120.49 1hkx h LEU 357 Ca 0.12 0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.89 1hkx h LEU 357 Cb 0.13 0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.23 1hkx h LEU 357 CO -0.01 -0.07 0.47 0.40 -0.34 0.00 0.00 178.44 178.88 1hkx h ILE 358 N -0.04 1.18 -0.42 4.05 2.04 -0.84 -1.08 117.51 122.39 1hkx h ILE 358 Ca 0.07 -0.33 -0.06 0.00 1.00 0.00 0.00 64.86 65.53 1hkx h ILE 358 Cb 0.14 0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 36.35 1hkx h ILE 358 CO -0.15 0.18 0.01 -0.33 0.00 0.00 0.00 178.15 177.86 1hkx h GLU 359 N 0.96 0.73 -0.16 2.37 5.08 -0.55 0.20 114.58 123.21 1hkx h GLU 359 Ca 0.26 -0.23 0.01 0.00 -1.00 0.00 0.00 59.36 58.40 1hkx h GLU 359 Cb -0.11 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.06 1hkx h GLU 359 CO -0.06 0.81 0.09 0.00 -1.00 0.00 0.00 179.01 178.85 1hkx h ALA 360 N 0.90 0.20 -0.03 3.43 0.00 -0.65 0.97 119.26 124.08 1hkx h ALA 360 Ca 0.12 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.05 1hkx h ALA 360 Cb 0.47 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1hkx h ALA 360 CO 0.02 -0.34 -0.07 0.82 0.00 0.00 0.00 179.25 179.68 1hkx h ILE 361 N 0.19 0.81 -0.07 0.00 2.04 -1.02 -1.01 117.51 118.44 1hkx h ILE 361 Ca 0.06 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.94 1hkx h ILE 361 Cb 0.00 0.81 -0.00 0.00 -0.74 0.00 0.00 36.82 36.89 1hkx h ILE 361 CO -0.03 0.00 0.06 -1.28 0.00 0.00 0.00 178.15 176.90 1hkx h SER 362 N -0.11 0.00 -0.61 1.72 0.87 -0.16 -1.46 113.55 113.80 1hkx h SER 362 Ca 0.04 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.60 1hkx h SER 362 Cb 0.16 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.12 1hkx h SER 362 CO -0.09 0.00 0.00 0.59 -0.53 0.00 0.00 176.83 176.80 1hkx n ASN 363 N -4.27 3.64 -1.93 6.23 3.02 0.30 -4.94 115.26 117.31 1hkx n ASN 363 Ca -0.01 -1.99 -0.20 0.00 -0.03 0.00 0.00 54.58 52.35 1hkx n ASN 363 Cb 0.17 -0.40 -0.05 0.00 -0.61 0.00 0.00 39.78 38.89 1hkx n ASN 363 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1hkx n GLY 364 N 1.58 0.68 3.47 7.41 0.00 -0.55 -4.90 105.19 112.88 1hkx n GLY 364 Ca 0.22 -0.05 -0.44 0.00 0.00 0.00 0.00 46.02 45.76 1hkx n GLY 364 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1hkx s ASP 365 N -2.43 6.90 0.45 1.61 3.68 -0.45 -4.85 116.67 121.57 1hkx s ASP 365 Ca 0.00 -2.61 0.12 0.00 2.13 0.00 0.00 52.55 52.19 1hkx s ASP 365 Cb 0.00 -2.42 1.00 0.00 -1.45 0.00 0.00 42.92 40.05 1hkx s ASP 365 CO 0.00 -0.90 2.04 0.15 0.13 0.00 0.00 175.17 176.59 1hkx h PHE 366 N 7.78 0.17 0.23 -5.34 3.57 -1.91 -2.48 116.94 118.97 1hkx h PHE 366 Ca 0.28 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.76 1hkx h PHE 366 Cb 0.92 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.61 1hkx h PHE 366 CO 1.15 0.20 -0.11 0.93 -2.23 0.00 0.00 178.31 178.25 1hkx h GLU 367 N 0.18 -0.30 -0.95 1.11 3.07 -1.98 -0.52 114.58 115.19 1hkx h GLU 367 Ca 0.04 0.02 0.01 0.00 -0.50 0.00 0.00 59.36 58.93 1hkx h GLU 367 Cb 0.15 0.07 -0.05 0.00 -0.84 0.00 0.00 28.75 28.08 1hkx h GLU 367 CO 0.00 -0.13 0.62 0.77 -1.40 0.00 0.00 179.01 178.88 1hkx h SER 368 N -0.41 1.11 0.37 1.42 0.02 -1.94 -1.88 113.55 112.24 1hkx h SER 368 Ca -0.03 -0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 60.88 1hkx h SER 368 Cb 0.31 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.55 1hkx h SER 368 CO 0.05 0.81 -0.36 0.22 -1.14 0.00 0.00 176.83 176.41 1hkx h TYR 369 N 1.30 -0.97 -0.70 3.45 3.20 -1.13 -2.08 116.97 120.04 1hkx h TYR 369 Ca 0.35 0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.27 1hkx h TYR 369 Cb -0.13 0.38 -0.04 0.00 1.54 0.00 0.00 36.73 38.47 1hkx h TYR 369 CO 0.00 -0.51 0.46 1.79 -1.64 0.00 0.00 178.16 178.26 1hkx h THR 370 N -0.75 1.05 -0.43 1.81 1.35 -0.87 0.10 112.91 115.17 1hkx h THR 370 Ca -0.03 -0.27 0.04 0.00 -0.55 0.00 0.00 66.41 65.61 1hkx h THR 370 Cb 0.67 0.21 -0.02 0.00 -1.73 0.00 0.00 68.15 67.28 1hkx h THR 370 CO -0.05 0.14 0.29 0.50 -0.25 0.00 0.00 175.52 176.15 1hkx h LYS 371 N 0.77 0.41 -0.01 4.72 3.11 -0.89 -1.78 116.57 122.91 1hkx h LYS 371 Ca 0.29 -0.02 0.00 0.00 -2.81 0.00 0.00 60.65 58.11 1hkx h LYS 371 Cb 0.17 -0.09 0.00 0.00 -1.00 0.00 0.00 32.23 31.31 1hkx h LYS 371 CO -0.09 0.27 -0.30 -1.33 -2.81 0.00 0.00 179.45 175.19 1hkx n MET 372 N -4.48 0.79 -4.53 1.90 2.81 0.30 -4.91 117.12 109.01 1hkx n MET 372 Ca 0.05 -0.49 -0.33 0.00 -1.81 0.00 0.00 57.70 55.12 1hkx n MET 372 Cb 0.19 -1.49 -0.11 0.00 -0.71 0.00 0.00 33.22 31.10 1hkx n MET 372 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1hkx s ASP 374 N -1.17 7.12 0.41 0.00 3.68 -0.25 -4.81 116.67 121.64 1hkx s ASP 374 Ca 0.15 2.27 0.15 0.00 2.13 0.00 0.00 52.55 57.25 1hkx s ASP 374 Cb -0.11 -2.62 1.01 0.00 -1.45 0.00 0.00 42.92 39.75 1hkx s ASP 374 CO 0.05 -0.25 1.88 -0.65 0.13 0.00 0.00 175.17 176.33 1hkx h PRO 375 N 3.53 0.46 -0.94 4.34 0.11 -1.91 0.02 132.00 137.61 1hkx h PRO 375 Ca -0.47 -0.03 -0.27 0.00 0.11 0.00 0.00 66.00 65.34 1hkx h PRO 375 Cb 1.21 -0.10 -0.16 0.00 0.11 0.00 0.00 31.00 32.06 1hkx h PRO 375 CO 0.66 0.31 0.35 0.41 -0.21 0.00 0.00 178.00 179.51 1hkx n GLY 376 N -1.50 3.43 3.71 -0.55 0.00 -1.26 -4.13 105.19 104.90 1hkx n GLY 376 Ca 0.17 -0.72 -0.42 0.00 0.00 0.00 0.00 46.02 45.05 1hkx n GLY 376 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1hkx n MET 377 N -0.39 2.27 -4.33 1.61 0.00 -0.01 -4.67 117.12 111.60 1hkx n MET 377 Ca 0.36 0.80 -0.30 0.00 0.00 0.00 0.00 57.70 58.56 1hkx n MET 377 Cb 1.21 -2.43 -0.11 0.00 0.00 0.00 0.00 33.22 31.89 1hkx n MET 377 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 175.97 176.96 1hkx s THR 378 N -0.87 2.93 -0.04 1.12 2.01 -0.78 -0.76 115.64 119.25 1hkx s THR 378 Ca 0.57 -1.43 -0.21 0.00 0.31 0.00 0.00 61.69 60.94 1hkx s THR 378 Cb -0.56 -2.34 0.04 0.00 0.01 0.00 0.00 72.50 69.66 1hkx s THR 378 CO 0.60 0.13 0.45 0.00 -0.69 0.00 0.00 174.62 175.11 1hkx s ALA 379 N -1.13 -1.16 -0.13 7.40 0.00 0.19 -1.69 121.76 125.25 1hkx s ALA 379 Ca 0.18 0.76 0.01 0.00 0.00 0.00 0.00 51.96 52.91 1hkx s ALA 379 Cb -0.11 -0.03 0.02 0.00 0.00 0.00 0.00 23.12 23.01 1hkx s ALA 379 CO 0.10 -0.29 -0.14 -0.06 0.00 0.00 0.00 175.76 175.36 1hkx s PHE 380 N -1.14 2.03 0.03 0.00 2.99 -0.53 -1.05 117.98 120.31 1hkx s PHE 380 Ca -0.12 -1.04 -0.28 0.00 0.00 0.00 0.00 56.93 55.49 1hkx s PHE 380 Cb -0.03 -1.49 0.07 0.00 0.00 0.00 0.00 43.02 41.57 1hkx s PHE 380 CO 0.06 -0.56 0.66 -1.83 -0.00 0.00 0.00 175.22 173.54 1hkx s GLU 381 N 1.23 1.13 0.31 0.44 -1.05 -1.26 0.28 118.70 119.80 1hkx s GLU 381 Ca -0.01 -0.02 0.08 0.00 -0.15 0.00 0.00 54.97 54.87 1hkx s GLU 381 Cb -0.14 0.53 0.87 0.00 -0.44 0.00 0.00 34.13 34.95 1hkx s GLU 381 CO -0.06 -0.41 1.70 -1.35 0.95 0.00 0.00 175.26 176.09 1hkx h PRO 382 N 2.62 0.44 0.00 -4.83 0.11 -1.86 0.10 132.00 128.58 1hkx h PRO 382 Ca -0.29 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1hkx h PRO 382 Cb 1.20 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1hkx h PRO 382 CO 0.38 0.29 0.00 0.93 -0.21 0.00 0.00 178.00 179.39 1hkx h GLU 383 N 0.45 0.00 -0.42 1.05 3.07 -1.96 -2.17 114.58 114.60 1hkx h GLU 383 Ca 0.63 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.49 1hkx h GLU 383 Cb 1.26 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.17 1hkx h GLU 383 CO -0.53 0.00 0.00 0.00 -1.40 0.00 0.00 179.01 177.08 1hkx n ALA 384 N -1.95 2.44 -4.11 3.43 0.00 0.36 -4.98 120.51 115.71 1hkx n ALA 384 Ca -0.01 -0.81 -0.29 0.00 0.00 0.00 0.00 53.44 52.33 1hkx n ALA 384 Cb 0.15 -0.98 -0.04 0.00 0.00 0.00 0.00 19.45 18.58 1hkx n ALA 384 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1hkx n LEU 385 N 0.90 -1.78 0.00 0.00 4.77 -0.82 -1.20 117.00 118.86 1hkx n LEU 385 Ca 0.17 -1.08 0.00 0.00 -0.03 0.00 0.00 56.01 55.07 1hkx n LEU 385 Cb 0.42 -2.03 0.00 0.00 -2.33 0.00 0.00 43.42 39.49 1hkx n LEU 385 CO 0.12 0.41 0.00 0.61 -1.33 0.00 0.00 177.39 177.20 1hkx n GLY 386 N -2.00 0.84 3.84 -0.72 0.00 -1.26 -5.03 105.19 100.85 1hkx n GLY 386 Ca -0.23 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.46 1hkx n GLY 386 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1hkx s ASN 387 N -2.72 5.96 -0.30 1.61 0.01 -0.34 -5.07 114.94 114.09 1hkx s ASN 387 Ca 0.00 0.20 -0.24 0.00 -0.71 0.00 0.00 52.86 52.11 1hkx s ASN 387 Cb 0.00 -1.76 0.00 0.00 0.41 0.00 0.00 41.25 39.90 1hkx s ASN 387 CO 0.00 0.24 0.84 -0.22 -1.51 0.00 0.00 177.10 176.45 1hkx s LEU 388 N -2.01 4.07 0.03 0.60 0.20 -1.26 -4.63 118.68 115.68 1hkx s LEU 388 Ca 0.27 0.78 -0.03 0.00 0.69 0.00 0.00 54.13 55.84 1hkx s LEU 388 Cb -0.12 -3.16 -0.04 0.00 -0.43 0.00 0.00 46.19 42.43 1hkx s LEU 388 CO 0.19 -0.64 0.23 -0.69 -0.29 0.00 0.00 176.35 175.15 1hkx s VAL 389 N 3.03 5.37 0.15 1.68 1.01 -0.21 -4.91 120.40 126.53 1hkx s VAL 389 Ca 0.35 -0.13 0.10 0.00 0.00 0.00 0.00 61.98 62.29 1hkx s VAL 389 Cb -0.14 -3.58 -0.04 0.00 0.00 0.00 0.00 36.38 32.62 1hkx s VAL 389 CO 0.12 0.26 -0.19 -1.61 0.00 0.00 0.00 175.10 173.68 1hkx s GLU 390 N -2.12 1.73 0.15 2.72 2.02 -1.26 -0.64 118.70 121.30 1hkx s GLU 390 Ca 0.31 -1.31 0.00 0.00 0.02 0.00 0.00 54.97 53.99 1hkx s GLU 390 Cb -0.13 -2.03 0.00 0.00 0.10 0.00 0.00 34.13 32.07 1hkx s GLU 390 CO 0.21 0.45 0.00 0.41 0.02 0.00 0.00 175.26 176.35 1hkx n GLY 391 N 0.51 -1.74 0.00 -1.39 0.00 0.06 -4.57 105.19 98.06 1hkx n GLY 391 Ca -0.14 -1.38 0.11 0.00 0.00 0.00 0.00 46.02 44.61 1hkx n GLY 391 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1hkx n LEU 392 N -2.57 0.76 -0.30 0.99 4.32 -1.26 -4.38 117.00 114.56 1hkx n LEU 392 Ca -0.00 -0.26 0.08 0.00 -0.02 0.00 0.00 56.01 55.81 1hkx n LEU 392 Cb 0.26 -0.10 0.24 0.00 -1.62 0.00 0.00 43.42 42.20 1hkx n LEU 392 CO 0.01 0.17 1.09 -0.78 -1.22 0.00 0.00 177.39 176.66 1hkx h ASP 393 N 0.00 0.49 0.37 -1.43 3.58 -1.96 -0.69 116.42 116.78 1hkx h ASP 393 Ca 0.00 0.10 -0.07 0.00 0.42 0.00 0.00 57.03 57.48 1hkx h ASP 393 Cb 0.54 0.03 -0.01 0.00 1.72 0.00 0.00 39.33 41.61 1hkx h ASP 393 CO 0.00 0.18 -0.32 0.15 -2.88 0.00 0.00 179.24 176.37 1hkx h PHE 394 N 0.58 0.00 0.00 0.28 3.04 -1.81 -3.08 116.94 115.95 1hkx h PHE 394 Ca 0.48 0.00 -0.22 0.00 3.98 0.00 0.00 57.97 62.21 1hkx h PHE 394 Cb 0.72 0.00 -0.03 0.00 2.56 0.00 0.00 35.95 39.20 1hkx h PHE 394 CO -0.10 0.32 -1.16 0.45 -2.02 0.00 0.00 178.31 175.81 1hkx h HIS 395 N 0.00 0.00 -1.29 0.41 -0.00 -1.43 -3.28 115.15 109.56 1hkx h HIS 395 Ca -0.00 0.00 0.38 0.00 -0.00 0.00 0.00 60.37 60.74 1hkx h HIS 395 Cb 0.60 0.00 -0.09 0.00 -0.00 0.00 0.00 27.41 27.92 1hkx h HIS 395 CO 0.00 0.96 0.88 -0.09 -0.00 0.00 0.00 177.93 179.67 1hkx h ARG 396 N 0.00 0.13 -0.98 2.45 2.43 -1.25 -0.64 114.38 116.52 1hkx h ARG 396 Ca -0.08 -0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.15 1hkx h ARG 396 Cb 1.80 -0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 31.25 1hkx h ARG 396 CO 0.11 0.09 0.62 0.35 -1.51 0.00 0.00 179.97 179.63 1hkx h PHE 397 N 0.13 1.15 0.00 2.20 3.57 -1.72 -1.28 116.94 121.00 1hkx h PHE 397 Ca 0.69 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 62.13 1hkx h PHE 397 Cb 2.34 -0.37 -0.01 0.00 2.79 0.00 0.00 35.95 40.69 1hkx h PHE 397 CO -0.00 0.57 -0.64 1.88 -2.23 0.00 0.00 178.31 177.88 1hkx h TYR 398 N 1.10 0.00 0.00 0.41 -1.99 -1.36 -1.22 116.97 113.91 1hkx h TYR 398 Ca 0.43 0.00 -0.11 0.00 2.00 0.00 0.00 58.73 61.06 1hkx h TYR 398 Cb 0.23 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.94 1hkx h TYR 398 CO -0.01 0.42 -0.52 0.74 -0.00 0.00 0.00 178.16 178.79 1hkx h PHE 399 N 0.00 0.00 0.00 4.88 -1.00 -1.40 -2.85 116.94 116.56 1hkx h PHE 399 Ca -0.03 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.75 1hkx h PHE 399 Cb 1.35 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.91 1hkx h PHE 399 CO 0.00 0.52 0.00 0.39 -1.61 0.00 0.00 178.31 177.61 1hkx n GLU 400 N -3.34 0.00 0.00 1.51 -0.58 -0.52 -3.64 120.64 114.07 1hkx n GLU 400 Ca 0.01 0.18 0.00 0.00 -0.42 0.00 0.00 57.16 56.93 1hkx n GLU 400 Cb 0.68 -0.63 0.00 0.00 -0.57 0.00 0.00 31.44 30.92 1hkx n GLU 400 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1hkx n ASN 401 N -2.06 0.41 -0.49 1.62 4.13 -0.47 -2.66 115.26 115.74 1hkx n ASN 401 Ca 0.00 -1.42 0.00 0.00 1.68 0.00 0.00 54.58 54.84 1hkx n ASN 401 Cb 0.00 -0.20 0.00 0.00 -1.54 0.00 0.00 39.78 38.04 1hkx n ASN 401 CO 0.00 0.00 0.00 -0.11 0.28 0.00 0.00 177.26 177.43 1hkx n LEU 402 N -0.13 0.00 -0.49 3.41 7.94 -1.08 -4.78 117.00 121.87 1hkx n LEU 402 Ca 0.00 -0.98 0.12 0.00 -1.11 0.00 0.00 56.01 54.04 1hkx n LEU 402 Cb 0.10 0.00 0.46 0.00 0.53 0.00 0.00 43.42 44.51 1hkx n LEU 402 CO 0.00 0.62 0.82 -2.67 -1.11 0.00 0.00 177.39 175.06 1hkx n TRP 403 N 0.00 0.11 -0.54 1.96 4.27 -1.09 -4.36 117.44 117.79 1hkx n TRP 403 Ca 0.00 -0.06 -0.05 0.00 -3.89 0.00 0.00 57.50 53.50 1hkx n TRP 403 Cb 0.60 0.00 -0.07 0.00 -1.36 0.00 0.00 31.31 30.48 1hkx n TRP 403 CO 0.00 0.00 0.00 0.43 -2.29 0.00 0.00 177.69 175.83 1hkx n SER 404 N 0.20 3.56 -1.21 -0.67 7.64 -1.26 -4.23 113.62 117.64 1hkx n SER 404 Ca 0.17 -2.08 0.03 0.00 1.01 0.00 0.00 58.87 58.00 1hkx n SER 404 Cb 0.33 -0.88 0.19 0.00 -1.01 0.00 0.00 64.21 62.84 1hkx n SER 404 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 1hkx n ARG 405 N 2.28 2.84 0.00 1.43 0.00 -1.26 -4.34 116.66 117.60 1hkx n ARG 405 Ca 0.18 -1.54 0.00 0.00 -0.00 0.00 0.00 57.85 56.49 1hkx n ARG 405 Cb 0.51 -1.86 0.00 0.00 -0.00 0.00 0.00 32.46 31.11 1hkx n ARG 405 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 1hkx n ASN 406 N 0.27 2.18 0.00 2.89 5.03 -1.26 -2.52 115.26 121.85 1hkx n ASN 406 Ca 0.14 -1.64 0.00 0.00 0.87 0.00 0.00 54.58 53.95 1hkx n ASN 406 Cb 0.74 -0.41 0.00 0.00 -1.02 0.00 0.00 39.78 39.08 1hkx n ASN 406 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.26 173.89 1hkx n SER 407 N 0.50 0.00 -3.64 6.41 3.41 -1.26 -5.11 113.62 113.93 1hkx n SER 407 Ca 0.00 -1.00 -0.07 0.00 -0.26 0.00 0.00 58.87 57.54 1hkx n SER 407 Cb 0.38 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.26 1hkx n SER 407 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1hkx s LYS 408 N 0.00 0.57 0.38 4.33 1.02 -1.05 -4.99 119.74 120.01 1hkx s LYS 408 Ca 0.00 0.88 -0.17 0.00 0.02 0.00 0.00 55.97 56.70 1hkx s LYS 408 Cb 0.00 0.17 -0.10 0.00 -0.52 0.00 0.00 37.83 37.38 1hkx s LYS 408 CO 0.00 -0.10 0.84 -2.14 -0.92 0.00 0.00 175.35 173.03 1hkx s PRO 409 N 1.11 4.08 -0.02 -1.68 0.02 -1.26 -4.85 135.00 132.40 1hkx s PRO 409 Ca -0.06 0.86 0.04 0.00 0.02 0.00 0.00 61.00 61.87 1hkx s PRO 409 Cb -0.05 -2.30 -0.01 0.00 0.02 0.00 0.00 34.50 32.16 1hkx s PRO 409 CO -0.13 0.04 -0.15 0.14 -0.33 0.00 0.00 177.00 176.57 1hkx s VAL 410 N -2.13 1.18 -0.07 3.83 -7.23 -1.26 -4.29 120.40 110.43 1hkx s VAL 410 Ca 0.58 -0.62 0.03 0.00 -1.81 0.00 0.00 61.98 60.16 1hkx s VAL 410 Cb -0.10 -0.99 0.01 0.00 0.56 0.00 0.00 36.38 35.86 1hkx s VAL 410 CO 0.17 0.34 -0.16 -2.28 -0.31 0.00 0.00 175.10 172.86 1hkx s HIS 411 N -0.19 1.77 0.01 2.82 2.46 -0.79 -5.01 115.29 116.35 1hkx s HIS 411 Ca 0.03 -0.64 0.07 0.00 0.47 0.00 0.00 55.06 54.98 1hkx s HIS 411 Cb -0.07 -1.23 -0.03 0.00 -0.13 0.00 0.00 32.58 31.12 1hkx s HIS 411 CO 0.00 -0.28 -0.20 0.99 -2.47 0.00 0.00 174.74 172.78 1hkx s THR 412 N 0.44 2.59 -0.03 0.89 2.01 -1.26 -0.85 115.64 119.43 1hkx s THR 412 Ca -0.13 -1.10 0.03 0.00 0.31 0.00 0.00 61.69 60.81 1hkx s THR 412 Cb -0.15 -2.02 -0.00 0.00 0.01 0.00 0.00 72.50 70.33 1hkx s THR 412 CO 0.05 0.45 -0.13 -0.89 -0.69 0.00 0.00 174.62 173.41 1hkx s THR 413 N -0.80 1.09 -0.30 -0.82 2.01 -0.11 -5.00 115.64 111.72 1hkx s THR 413 Ca 0.12 -0.54 -0.08 0.00 0.31 0.00 0.00 61.69 61.51 1hkx s THR 413 Cb -0.10 -0.95 0.00 0.00 0.01 0.00 0.00 72.50 71.46 1hkx s THR 413 CO 0.02 0.32 0.10 -0.63 -0.69 0.00 0.00 174.62 173.75 1hkx s ILE 414 N 0.06 4.19 0.04 1.82 1.01 -1.26 -1.27 121.20 125.79 1hkx s ILE 414 Ca -0.02 -0.59 0.03 0.00 0.00 0.00 0.00 60.65 60.07 1hkx s ILE 414 Cb -0.09 -3.15 -0.04 0.00 0.01 0.00 0.00 42.46 39.19 1hkx s ILE 414 CO 0.01 0.08 -0.01 -0.76 0.00 0.00 0.00 174.94 174.26 1hkx s LEU 415 N 1.54 3.43 -1.46 2.97 1.43 -0.05 -4.72 118.68 121.83 1hkx s LEU 415 Ca 0.03 -0.11 -0.00 0.00 -1.03 0.00 0.00 54.13 53.02 1hkx s LEU 415 Cb -0.17 -2.07 0.00 0.00 0.03 0.00 0.00 46.19 43.98 1hkx s LEU 415 CO 0.04 0.23 0.26 -3.20 0.23 0.00 0.00 176.35 173.91 1hkx n ASN 416 N 1.02 0.15 -4.74 2.29 5.15 -1.26 -1.73 115.26 116.13 1hkx n ASN 416 Ca -0.13 -1.11 -0.38 0.00 -0.60 0.00 0.00 54.58 52.36 1hkx n ASN 416 Cb 0.52 -2.49 0.05 0.00 -0.53 0.00 0.00 39.78 37.33 1hkx n ASN 416 CO 0.00 0.00 0.00 -2.84 1.40 0.00 0.00 177.26 175.82 1hkx s PRO 417 N -6.87 2.94 -0.11 1.20 0.02 -1.26 -4.68 135.00 126.23 1hkx s PRO 417 Ca 0.01 2.14 -0.04 0.00 0.02 0.00 0.00 61.00 63.13 1hkx s PRO 417 Cb -0.00 -2.10 0.06 0.00 0.02 0.00 0.00 34.50 32.48 1hkx s PRO 417 CO 0.93 -1.32 0.19 -1.01 -0.33 0.00 0.00 177.00 175.46 1hkx s HIS 418 N -1.36 -0.24 0.02 6.54 3.76 -0.61 -5.00 115.29 118.41 1hkx s HIS 418 Ca 0.76 0.61 0.02 0.00 -0.15 0.00 0.00 55.06 56.30 1hkx s HIS 418 Cb -0.39 -0.24 -0.04 0.00 1.11 0.00 0.00 32.58 33.03 1hkx s HIS 418 CO 0.44 -0.35 0.02 0.42 -0.85 0.00 0.00 174.74 174.42 1hkx s ILE 419 N 2.32 4.24 -0.16 0.60 1.09 -1.26 -1.53 121.20 126.51 1hkx s ILE 419 Ca 0.03 -0.66 0.00 0.00 -1.10 0.00 0.00 60.65 58.92 1hkx s ILE 419 Cb -0.13 -2.94 0.03 0.00 -1.06 0.00 0.00 42.46 38.37 1hkx s ILE 419 CO -0.07 0.30 -0.11 -1.00 -0.10 0.00 0.00 174.94 173.96 1hkx s HIS 420 N -1.17 2.08 -0.01 3.97 3.76 0.48 -4.99 115.29 119.41 1hkx s HIS 420 Ca 0.22 -1.24 -0.16 0.00 -0.15 0.00 0.00 55.06 53.74 1hkx s HIS 420 Cb -0.12 -1.52 -0.06 0.00 1.11 0.00 0.00 32.58 32.00 1hkx s HIS 420 CO 0.13 -0.66 0.43 -0.51 -0.85 0.00 0.00 174.74 173.29 1hkx s LEU 421 N 1.51 4.44 -0.36 0.89 1.43 -1.26 -1.12 118.68 124.22 1hkx s LEU 421 Ca 0.03 0.96 0.01 0.00 -1.03 0.00 0.00 54.13 54.09 1hkx s LEU 421 Cb -0.14 -2.63 0.14 0.00 0.03 0.00 0.00 46.19 43.59 1hkx s LEU 421 CO -0.09 0.26 0.23 -0.04 0.23 0.00 0.00 176.35 176.94 1hkx s MET 422 N -0.76 0.58 0.00 1.70 -1.94 0.74 -5.00 119.30 114.61 1hkx s MET 422 Ca 0.24 -1.36 0.00 0.00 -1.71 0.00 0.00 55.69 52.87 1hkx s MET 422 Cb -0.17 -1.26 0.00 0.00 2.01 0.00 0.00 34.83 35.41 1hkx s MET 422 CO 0.13 -1.22 0.00 0.41 -0.01 0.00 0.00 175.02 174.33 1hkx n GLY 423 N 3.96 -1.25 0.00 -0.03 0.00 -1.26 -3.02 105.19 103.59 1hkx n GLY 423 Ca 0.13 -1.57 0.13 0.00 0.00 0.00 0.00 46.02 44.71 1hkx n GLY 423 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1hkx n ASP 424 N -1.14 0.38 -0.31 1.61 8.00 -1.26 -3.94 116.55 119.89 1hkx n ASP 424 Ca 0.00 -0.04 0.03 0.00 0.71 0.00 0.00 54.79 55.49 1hkx n ASP 424 Cb 0.00 0.05 0.06 0.00 -0.02 0.00 0.00 41.12 41.21 1hkx n ASP 424 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1hkx n GLU 425 N -1.53 1.80 -3.83 -1.24 -0.58 -1.26 -4.89 120.64 109.11 1hkx n GLU 425 Ca 0.06 -1.46 -0.20 0.00 -0.42 0.00 0.00 57.16 55.14 1hkx n GLU 425 Cb 0.34 -1.14 -0.17 0.00 -0.57 0.00 0.00 31.44 29.90 1hkx n GLU 425 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1hkx s SER 426 N -0.82 1.02 0.09 1.62 0.15 -1.17 -0.06 113.70 114.54 1hkx s SER 426 Ca 0.11 -0.03 0.02 0.00 0.70 0.00 0.00 55.95 56.74 1hkx s SER 426 Cb 0.06 -0.30 -0.04 0.00 -1.71 0.00 0.00 66.02 64.03 1hkx s SER 426 CO 0.08 -0.16 -0.06 0.00 1.20 0.00 0.00 173.24 174.30 1hkx s ALA 427 N 1.59 0.92 -0.03 5.45 0.00 -0.59 -0.19 121.76 128.92 1hkx s ALA 427 Ca -0.02 -1.30 -0.01 0.00 0.00 0.00 0.00 51.96 50.63 1hkx s ALA 427 Cb -0.13 0.16 0.03 0.00 0.00 0.00 0.00 23.12 23.18 1hkx s ALA 427 CO -0.03 -0.23 0.04 0.00 0.00 0.00 0.00 175.76 175.54 1hkx s ILE 429 N 1.64 1.47 -0.06 0.00 2.07 -0.61 -0.38 121.20 125.32 1hkx s ILE 429 Ca -0.02 -0.75 0.03 0.00 -1.41 0.00 0.00 60.65 58.51 1hkx s ILE 429 Cb -0.13 -1.26 0.01 0.00 0.13 0.00 0.00 42.46 41.21 1hkx s ILE 429 CO -0.03 0.42 -0.14 0.00 -1.91 0.00 0.00 174.94 173.28 1hkx s ALA 430 N -0.02 1.39 0.24 1.50 0.00 -0.58 -0.72 121.76 123.57 1hkx s ALA 430 Ca -0.03 -0.54 -0.17 0.00 0.00 0.00 0.00 51.96 51.23 1hkx s ALA 430 Cb -0.11 -0.55 0.01 0.00 0.00 0.00 0.00 23.12 22.47 1hkx s ALA 430 CO 0.02 0.18 0.56 1.52 0.00 0.00 0.00 175.76 178.04 1hkx s TYR 431 N 0.42 0.05 -0.16 0.00 -0.85 -0.29 -1.57 117.35 114.96 1hkx s TYR 431 Ca -0.11 -0.44 -0.12 0.00 -0.52 0.00 0.00 57.07 55.88 1hkx s TYR 431 Cb -0.14 0.40 -0.05 0.00 0.38 0.00 0.00 41.96 42.55 1hkx s TYR 431 CO 0.04 -1.04 0.24 0.42 -1.52 0.00 0.00 175.55 173.69 1hkx s ILE 432 N -3.94 5.33 -0.28 -3.49 -1.09 -0.71 -0.64 121.20 116.38 1hkx s ILE 432 Ca 0.15 0.44 -0.06 0.00 -2.23 0.00 0.00 60.65 58.95 1hkx s ILE 432 Cb -0.02 -3.58 0.00 0.00 -1.58 0.00 0.00 42.46 37.28 1hkx s ILE 432 CO 0.05 0.43 0.06 -0.60 -1.23 0.00 0.00 174.94 173.65 1hkx s ARG 433 N 0.23 3.17 -0.16 2.79 3.52 0.30 -0.87 118.95 127.93 1hkx s ARG 433 Ca 0.15 -0.80 -0.04 0.00 -0.13 0.00 0.00 55.73 54.91 1hkx s ARG 433 Cb -0.13 -3.32 -0.03 0.00 -1.56 0.00 0.00 34.95 29.92 1hkx s ARG 433 CO 0.03 -0.39 -0.04 0.42 -0.81 0.00 0.00 175.30 174.51 1hkx s ILE 434 N 1.50 3.84 -0.14 4.11 1.01 -0.40 -0.97 121.20 130.15 1hkx s ILE 434 Ca 0.03 -0.37 0.02 0.00 0.00 0.00 0.00 60.65 60.33 1hkx s ILE 434 Cb -0.17 -2.69 0.00 0.00 0.01 0.00 0.00 42.46 39.61 1hkx s ILE 434 CO 0.02 0.48 -0.19 -0.89 0.00 0.00 0.00 174.94 174.36 1hkx s THR 435 N 0.51 2.41 -0.27 2.92 2.01 0.76 -0.94 115.64 123.05 1hkx s THR 435 Ca -0.03 -0.87 -0.07 0.00 0.31 0.00 0.00 61.69 61.03 1hkx s THR 435 Cb -0.14 -1.98 -0.01 0.00 0.01 0.00 0.00 72.50 70.37 1hkx s THR 435 CO 0.03 0.53 0.07 -1.10 -0.69 0.00 0.00 174.62 173.46 1hkx s GLN 436 N 0.67 3.44 0.18 4.92 -0.21 -0.03 -0.47 119.66 128.16 1hkx s GLN 436 Ca -0.09 -0.62 0.00 0.00 0.02 0.00 0.00 55.36 54.67 1hkx s GLN 436 Cb -0.16 -3.34 -0.04 0.00 1.00 0.00 0.00 33.01 30.47 1hkx s GLN 436 CO 0.02 -0.29 0.07 1.52 -2.12 0.00 0.00 175.29 174.49 1hkx s TYR 437 N 1.57 1.14 0.00 0.91 -0.85 -0.99 -1.88 117.35 117.25 1hkx s TYR 437 Ca 0.05 -1.21 0.00 0.00 -0.52 0.00 0.00 57.07 55.39 1hkx s TYR 437 Cb -0.16 -0.63 0.00 0.00 0.38 0.00 0.00 41.96 41.55 1hkx s TYR 437 CO 0.03 -0.44 0.00 1.28 -1.52 0.00 0.00 175.55 174.90 1hkx n LEU 438 N -0.24 0.00 0.00 -3.49 4.77 -1.26 -2.00 117.00 114.78 1hkx n LEU 438 Ca -0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 1hkx n LEU 438 Cb 0.65 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.74 1hkx n LEU 438 CO 0.33 0.00 0.00 -0.67 -1.33 0.00 0.00 177.39 175.72 1hkx n ASP 439 N 0.00 0.00 -2.09 -1.43 4.64 -1.26 -4.73 116.55 111.69 1hkx n ASP 439 Ca 0.00 0.00 -0.11 0.00 -1.38 0.00 0.00 54.79 53.30 1hkx n ASP 439 Cb 0.00 0.00 -0.02 0.00 -1.04 0.00 0.00 41.12 40.06 1hkx n ASP 439 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1hkx n ALA 440 N 5.25 -0.60 0.00 -1.67 0.00 -1.26 -0.39 120.51 121.84 1hkx n ALA 440 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1hkx n ALA 440 Cb 0.00 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.12 1hkx n ALA 440 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hkx n GLY 441 N -0.59 1.79 2.92 0.00 0.00 -1.26 -4.49 105.19 103.56 1hkx n GLY 441 Ca -0.12 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.89 1hkx n GLY 441 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hkx n GLY 442 N -0.44 0.10 3.89 -0.02 0.00 0.48 -4.94 105.19 104.26 1hkx n GLY 442 Ca 0.00 -0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1hkx n GLY 442 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hkx s ILE 443 N -1.12 5.09 -0.02 -0.61 -1.09 -0.61 -4.53 121.20 118.31 1hkx s ILE 443 Ca 0.00 0.13 -0.30 0.00 -2.23 0.00 0.00 60.65 58.25 1hkx s ILE 443 Cb 0.00 -3.64 -0.05 0.00 -1.58 0.00 0.00 42.46 37.19 1hkx s ILE 443 CO 0.00 -0.03 1.39 -2.84 -1.23 0.00 0.00 174.94 172.23 1hkx s PRO 444 N -2.81 4.28 0.10 2.79 0.02 -1.26 -4.07 135.00 134.05 1hkx s PRO 444 Ca 0.43 1.93 0.03 0.00 0.02 0.00 0.00 61.00 63.41 1hkx s PRO 444 Cb -0.12 -3.61 -0.04 0.00 0.02 0.00 0.00 34.50 30.76 1hkx s PRO 444 CO 0.24 -0.59 -0.08 1.03 -0.33 0.00 0.00 177.00 177.27 1hkx s ARG 445 N 2.55 0.86 -0.05 5.54 0.52 -0.85 -5.04 118.95 122.49 1hkx s ARG 445 Ca 0.63 -1.28 0.05 0.00 -0.52 0.00 0.00 55.73 54.61 1hkx s ARG 445 Cb -0.30 -0.38 -0.00 0.00 0.52 0.00 0.00 34.95 34.79 1hkx s ARG 445 CO 0.25 0.03 -0.19 0.99 0.02 0.00 0.00 175.30 176.40 1hkx s THR 446 N -3.12 1.59 0.04 0.02 2.01 -1.26 -2.35 115.64 112.56 1hkx s THR 446 Ca 0.10 -0.80 0.09 0.00 0.31 0.00 0.00 61.69 61.38 1hkx s THR 446 Cb 0.02 -1.36 -0.03 0.00 0.01 0.00 0.00 72.50 71.14 1hkx s THR 446 CO -0.02 0.45 -0.26 0.00 -0.69 0.00 0.00 174.62 174.11 1hkx s ALA 447 N 0.03 2.17 0.06 7.40 0.00 0.38 -4.97 121.76 126.83 1hkx s ALA 447 Ca -0.05 -1.22 0.08 0.00 0.00 0.00 0.00 51.96 50.77 1hkx s ALA 447 Cb -0.12 -0.47 -0.03 0.00 0.00 0.00 0.00 23.12 22.50 1hkx s ALA 447 CO 0.03 0.51 -0.22 -1.14 0.00 0.00 0.00 175.76 174.94 1hkx s GLN 448 N -1.15 1.40 -0.17 0.00 0.74 -1.26 -0.17 119.66 119.06 1hkx s GLN 448 Ca 0.11 -1.03 -0.22 0.00 0.05 0.00 0.00 55.36 54.27 1hkx s GLN 448 Cb -0.10 -1.58 0.06 0.00 1.10 0.00 0.00 33.01 32.49 1hkx s GLN 448 CO 0.02 0.40 0.58 -1.54 -0.55 0.00 0.00 175.29 174.19 1hkx s SER 449 N -1.38 -0.58 -0.13 6.67 1.04 -0.15 -4.14 113.70 115.04 1hkx s SER 449 Ca 0.08 0.98 -0.17 0.00 0.48 0.00 0.00 55.95 57.32 1hkx s SER 449 Cb -0.09 0.98 -0.04 0.00 0.10 0.00 0.00 66.02 66.96 1hkx s SER 449 CO 0.03 -0.31 0.44 -1.61 0.98 0.00 0.00 173.24 172.76 1hkx s GLU 450 N -0.16 4.32 0.02 4.02 8.01 -0.51 0.11 118.70 134.51 1hkx s GLU 450 Ca -0.04 0.37 0.05 0.00 0.01 0.00 0.00 54.97 55.36 1hkx s GLU 450 Cb -0.03 -3.44 -0.02 0.00 -4.31 0.00 0.00 34.13 26.33 1hkx s GLU 450 CO 0.03 0.17 -0.15 -1.21 0.01 0.00 0.00 175.26 174.10 1hkx s GLU 451 N 0.62 1.11 -0.09 1.61 2.02 0.19 -0.45 118.70 123.72 1hkx s GLU 451 Ca 0.24 -0.68 0.03 0.00 0.02 0.00 0.00 54.97 54.57 1hkx s GLU 451 Cb -0.15 -1.11 0.01 0.00 0.10 0.00 0.00 34.13 32.98 1hkx s GLU 451 CO 0.09 0.29 -0.17 0.99 0.02 0.00 0.00 175.26 176.48 1hkx s THR 452 N -0.62 1.54 -0.10 3.63 2.01 -0.45 -1.13 115.64 120.52 1hkx s THR 452 Ca 0.04 -0.71 0.02 0.00 0.31 0.00 0.00 61.69 61.36 1hkx s THR 452 Cb -0.07 -1.37 0.01 0.00 0.01 0.00 0.00 72.50 71.08 1hkx s THR 452 CO 0.01 0.45 -0.17 -0.13 -0.69 0.00 0.00 174.62 174.09 1hkx s ARG 453 N 0.61 2.32 -0.28 4.92 1.81 0.10 -1.11 118.95 127.31 1hkx s ARG 453 Ca -0.15 -0.61 -0.08 0.00 -1.72 0.00 0.00 55.73 53.18 1hkx s ARG 453 Cb -0.16 -1.92 -0.02 0.00 -0.45 0.00 0.00 34.95 32.40 1hkx s ARG 453 CO 0.05 -0.01 0.11 0.08 -0.68 0.00 0.00 175.30 174.84 1hkx s VAL 454 N 0.84 4.40 -0.09 3.52 1.01 0.52 -1.58 120.40 129.02 1hkx s VAL 454 Ca -0.09 -0.34 -0.05 0.00 0.00 0.00 0.00 61.98 61.50 1hkx s VAL 454 Cb -0.15 -3.17 -0.04 0.00 0.00 0.00 0.00 36.38 33.02 1hkx s VAL 454 CO 0.01 0.19 0.11 0.26 0.00 0.00 0.00 175.10 175.66 1hkx s TRP 455 N 1.60 3.46 -0.05 5.22 0.52 0.12 -0.64 118.94 129.17 1hkx s TRP 455 Ca 0.05 0.40 0.01 0.00 0.02 0.00 0.00 56.10 56.57 1hkx s TRP 455 Cb -0.16 -1.87 0.02 0.00 -1.15 0.00 0.00 33.47 30.31 1hkx s TRP 455 CO 0.05 0.65 -0.04 -1.58 0.02 0.00 0.00 176.95 176.05 1hkx s HIS 456 N -1.04 0.73 -0.30 -1.98 2.46 0.19 -1.53 115.29 113.81 1hkx s HIS 456 Ca 0.17 -0.20 -0.28 0.00 0.47 0.00 0.00 55.06 55.21 1hkx s HIS 456 Cb -0.12 -0.68 0.01 0.00 -0.13 0.00 0.00 32.58 31.67 1hkx s HIS 456 CO 0.06 -0.21 1.03 0.50 -2.47 0.00 0.00 174.74 173.65 1hkx s ARG 457 N 1.08 4.10 -0.12 2.88 6.06 0.92 -0.74 118.95 133.12 1hkx s ARG 457 Ca -0.09 1.08 0.00 0.00 -2.50 0.00 0.00 55.73 54.23 1hkx s ARG 457 Cb -0.14 -3.71 0.02 0.00 0.06 0.00 0.00 34.95 31.18 1hkx s ARG 457 CO -0.01 -0.81 -0.11 0.50 -2.50 0.00 0.00 175.30 172.37 1hkx s ARG 458 N 3.47 1.87 -1.53 5.12 3.52 -0.49 -4.83 118.95 126.07 1hkx s ARG 458 Ca 0.44 -0.40 -0.06 0.00 -0.13 0.00 0.00 55.73 55.58 1hkx s ARG 458 Cb -0.13 -1.77 0.05 0.00 -1.56 0.00 0.00 34.95 31.54 1hkx s ARG 458 CO 0.13 -0.21 0.44 -0.25 -0.81 0.00 0.00 175.30 174.60 1hkx n ASP 459 N 4.70 -0.91 0.00 -2.12 8.00 -1.26 -2.39 116.55 122.57 1hkx n ASP 459 Ca -0.16 -1.07 0.00 0.00 0.71 0.00 0.00 54.79 54.27 1hkx n ASP 459 Cb 0.50 -2.64 0.00 0.00 -0.02 0.00 0.00 41.12 38.96 1hkx n ASP 459 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1hkx n GLY 460 N -1.91 2.92 3.87 0.44 0.00 -1.26 -5.04 105.19 104.21 1hkx n GLY 460 Ca -0.20 -0.76 -0.31 0.00 0.00 0.00 0.00 46.02 44.74 1hkx n GLY 460 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hkx s LYS 461 N 0.00 3.28 0.21 1.61 -2.85 -1.00 -5.06 119.74 115.92 1hkx s LYS 461 Ca 0.00 -0.48 -0.30 0.00 -1.00 0.00 0.00 55.97 54.19 1hkx s LYS 461 Cb 0.00 -2.96 -0.08 0.00 -2.06 0.00 0.00 37.83 32.73 1hkx s LYS 461 CO 0.00 0.61 1.00 -1.58 0.10 0.00 0.00 175.35 175.49 1hkx s TRP 462 N -1.42 3.80 0.02 1.78 0.52 -1.26 -1.40 118.94 120.98 1hkx s TRP 462 Ca 0.31 1.79 0.03 0.00 0.02 0.00 0.00 56.10 58.26 1hkx s TRP 462 Cb -0.13 -3.11 -0.02 0.00 -1.15 0.00 0.00 33.47 29.07 1hkx s TRP 462 CO 0.24 0.01 -0.10 -0.65 0.02 0.00 0.00 176.95 176.47 1hkx s GLN 463 N -0.80 0.70 -0.03 4.98 -0.21 0.08 -4.79 119.66 119.59 1hkx s GLN 463 Ca 0.45 -0.57 -0.30 0.00 0.02 0.00 0.00 55.36 54.96 1hkx s GLN 463 Cb -0.27 -0.64 -0.03 0.00 1.00 0.00 0.00 33.01 33.07 1hkx s GLN 463 CO 0.34 0.16 1.02 0.42 -2.12 0.00 0.00 175.29 175.10 1hkx s ILE 464 N -0.73 4.74 -0.07 1.08 1.01 0.73 -0.64 121.20 127.33 1hkx s ILE 464 Ca -0.01 1.98 0.17 0.00 0.00 0.00 0.00 60.65 62.80 1hkx s ILE 464 Cb -0.06 -4.27 -0.26 0.00 0.01 0.00 0.00 42.46 37.87 1hkx s ILE 464 CO 0.00 0.10 0.30 0.55 0.00 0.00 0.00 174.94 175.89 1hkx n VAL 465 N 4.15 0.34 -3.58 2.92 3.14 0.19 -1.09 118.33 124.40 1hkx n VAL 465 Ca 0.07 -0.50 -0.13 0.00 -2.96 0.00 0.00 64.34 60.82 1hkx n VAL 465 Cb 0.50 -0.10 -0.06 0.00 -1.06 0.00 0.00 33.84 33.12 1hkx n VAL 465 CO 0.00 0.00 0.00 -2.28 -6.46 0.00 0.00 176.83 168.09 1hkx s HIS 466 N -3.01 -0.53 -0.01 1.45 5.65 -1.22 -1.87 115.29 115.75 1hkx s HIS 466 Ca -0.07 1.03 -0.13 0.00 0.25 0.00 0.00 55.06 56.14 1hkx s HIS 466 Cb 0.10 0.40 0.02 0.00 -1.18 0.00 0.00 32.58 31.92 1hkx s HIS 466 CO 0.73 -0.41 0.27 -0.59 -0.65 0.00 0.00 174.74 174.09 1hkx s PHE 467 N -0.73 -0.13 -0.12 3.88 -0.12 -0.68 -0.35 117.98 119.72 1hkx s PHE 467 Ca -0.04 0.20 -0.01 0.00 -0.05 0.00 0.00 56.93 57.03 1hkx s PHE 467 Cb -0.02 0.06 0.04 0.00 -0.63 0.00 0.00 43.02 42.47 1hkx s PHE 467 CO 0.03 -0.35 -0.02 -1.58 -0.05 0.00 0.00 175.22 173.24 1hkx s HIS 468 N -1.27 1.17 -0.14 3.49 2.46 -0.27 -1.46 115.29 119.28 1hkx s HIS 468 Ca -0.13 -0.63 -0.01 0.00 0.47 0.00 0.00 55.06 54.75 1hkx s HIS 468 Cb -0.06 -1.06 -0.02 0.00 -0.13 0.00 0.00 32.58 31.31 1hkx s HIS 468 CO 0.03 -0.49 -0.10 0.50 -2.47 0.00 0.00 174.74 172.21 1hkx s ARG 469 N 1.81 3.47 0.12 2.88 3.52 0.14 -1.34 118.95 129.56 1hkx s ARG 469 Ca 0.03 -0.63 0.10 0.00 -0.13 0.00 0.00 55.73 55.09 1hkx s ARG 469 Cb -0.14 -2.72 -0.04 0.00 -1.56 0.00 0.00 34.95 30.50 1hkx s ARG 469 CO -0.07 0.23 -0.21 0.45 -0.81 0.00 0.00 175.30 174.89 1hkx s SER 470 N 0.34 3.69 0.00 -2.12 0.15 0.41 -4.09 113.70 112.08 1hkx s SER 470 Ca -0.09 -0.62 0.00 0.00 0.70 0.00 0.00 55.95 55.94 1hkx s SER 470 Cb -0.15 -0.44 0.00 0.00 -1.71 0.00 0.00 66.02 63.72 1hkx s SER 470 CO 0.05 0.18 0.00 0.61 1.20 0.00 0.00 173.24 175.28 1hkx n GLY 471 N 0.86 0.83 0.00 9.45 0.00 -1.26 -1.43 105.19 113.63 1hkx n GLY 471 Ca -0.16 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.11 1hkx n GLY 471 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hkx n ALA 472 N 0.83 0.00 0.00 4.61 0.00 -1.26 -4.88 120.51 119.81 1hkx n ALA 472 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1hkx n ALA 472 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1hkx n ALA 472 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1hkx n PRO 473 N 0.00 0.00 0.00 0.00 -0.02 -1.26 -4.76 135.00 128.96 1hkx n PRO 473 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1hkx n PRO 473 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 1hkx n PRO 473 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1hkx n SER 474 N 0.00 0.00 0.00 2.55 2.88 -1.26 -5.03 113.62 112.76 1hkx n SER 474 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1hkx n SER 474 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1hkx n SER 474 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14