#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zms h THR 314 N 0.00 0.08 0.00 -0.44 1.03 -2.05 -3.25 112.91 108.27 1zms h THR 314 Ca 0.00 -1.15 0.00 0.00 -0.01 0.00 0.00 66.41 65.25 1zms h THR 314 Cb 0.00 1.61 0.00 0.00 -1.07 0.00 0.00 68.15 68.69 1zms h THR 314 CO 0.00 0.05 0.00 1.23 -0.01 0.00 0.00 175.52 176.79 1zms h GLY 315 N 3.95 0.00 0.47 2.99 0.00 -2.05 -0.09 103.07 108.34 1zms h GLY 315 Ca -0.02 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.22 1zms h GLY 315 CO 0.01 0.00 -0.37 1.41 0.00 0.00 0.00 176.54 177.58 1zms h LEU 316 N 0.00 0.28 -0.45 3.11 4.07 -1.99 -2.10 115.31 118.23 1zms h LEU 316 Ca 0.00 -0.85 -0.00 0.00 0.08 0.00 0.00 57.88 57.11 1zms h LEU 316 Cb 0.20 -0.09 -0.02 0.00 1.08 0.00 0.00 40.66 41.83 1zms h LEU 316 CO 0.00 1.10 0.28 -0.07 -1.08 0.00 0.00 178.44 178.67 1zms h LEU 317 N -0.51 0.54 -0.92 1.67 3.38 -1.40 -0.60 115.31 117.46 1zms h LEU 317 Ca -0.06 -0.05 -0.09 0.00 0.09 0.00 0.00 57.88 57.77 1zms h LEU 317 Cb 1.18 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 1zms h LEU 317 CO 0.07 0.43 -0.20 -0.33 0.09 0.00 0.00 178.44 178.50 1zms h GLU 318 N 0.60 0.56 -0.33 1.13 5.08 -1.16 -0.26 114.58 120.20 1zms h GLU 318 Ca 0.16 -0.20 -0.05 0.00 -1.00 0.00 0.00 59.36 58.28 1zms h GLU 318 Cb -0.02 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 1zms h GLU 318 CO -0.03 0.73 0.03 0.77 -1.00 0.00 0.00 179.01 179.50 1zms h SER 319 N 0.50 0.56 -0.49 1.42 0.02 -0.98 -0.87 113.55 113.70 1zms h SER 319 Ca 0.08 -0.29 -0.02 0.00 -0.84 0.00 0.00 61.79 60.72 1zms h SER 319 Cb 0.63 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 63.00 1zms h SER 319 CO 0.04 0.70 0.24 1.56 -1.14 0.00 0.00 176.83 178.24 1zms h GLN 320 N 0.39 0.71 -0.24 3.45 1.08 -0.88 0.28 115.11 119.90 1zms h GLN 320 Ca 0.10 -0.11 0.04 0.00 -1.45 0.00 0.00 58.65 57.23 1zms h GLN 320 Cb 0.40 -0.13 -0.04 0.00 -0.05 0.00 0.00 27.48 27.67 1zms h GLN 320 CO 0.01 0.60 0.02 -0.07 -0.95 0.00 0.00 178.83 178.44 1zms h LEU 321 N 0.66 -0.05 -0.45 1.46 3.38 -0.85 -0.81 115.31 118.64 1zms h LEU 321 Ca 0.17 0.05 0.07 0.00 0.09 0.00 0.00 57.88 58.26 1zms h LEU 321 Cb 0.12 0.08 -0.06 0.00 0.09 0.00 0.00 40.66 40.89 1zms h LEU 321 CO -0.02 0.01 0.10 -1.28 0.09 0.00 0.00 178.44 177.33 1zms h SER 322 N 0.10 0.03 -0.13 -0.43 0.87 -0.73 0.18 113.55 113.44 1zms h SER 322 Ca 0.11 0.07 0.03 0.00 -1.23 0.00 0.00 61.79 60.78 1zms h SER 322 Cb 0.13 0.10 -0.04 0.00 -0.44 0.00 0.00 62.40 62.15 1zms h SER 322 CO -0.18 0.05 -0.09 0.03 -0.53 0.00 0.00 176.83 176.12 1zms h ARG 323 N 0.24 -0.09 0.14 2.24 3.08 -0.37 -0.54 114.38 119.08 1zms h ARG 323 Ca 0.22 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.28 1zms h ARG 323 Cb 0.27 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 1zms h ARG 323 CO -0.28 -0.06 -0.13 0.45 -1.07 0.00 0.00 179.97 178.88 1zms h HIS 324 N -0.09 -0.35 -0.53 3.04 3.86 -0.41 -1.29 115.15 119.37 1zms h HIS 324 Ca 0.08 0.00 0.09 0.00 -1.16 0.00 0.00 60.37 59.38 1zms h HIS 324 Cb 0.21 0.14 -0.07 0.00 1.06 0.00 0.00 27.41 28.74 1zms h HIS 324 CO -0.21 -0.21 0.13 0.22 0.86 0.00 0.00 177.93 178.72 1zms h ASP 325 N -0.30 0.05 -0.11 2.45 1.82 -0.44 0.29 116.42 120.18 1zms h ASP 325 Ca 0.00 0.09 0.03 0.00 -0.39 0.00 0.00 57.03 56.77 1zms h ASP 325 Cb 0.28 0.11 -0.04 0.00 0.68 0.00 0.00 39.33 40.37 1zms h ASP 325 CO -0.03 0.05 -0.12 -0.61 -1.61 0.00 0.00 179.24 176.92 1zms h GLN 326 N 0.27 -0.14 -0.49 0.28 -0.00 -0.78 -1.17 115.11 113.07 1zms h GLN 326 Ca 0.27 0.01 -0.07 0.00 -0.00 0.00 0.00 58.65 58.85 1zms h GLN 326 Cb 0.35 0.03 -0.02 0.00 0.00 0.00 0.00 27.48 27.84 1zms h GLN 326 CO -0.33 -0.09 0.01 1.98 0.00 0.00 0.00 178.83 180.39 1zms h MET 327 N -0.15 0.82 -0.82 1.69 4.05 -0.23 -2.18 114.93 118.11 1zms h MET 327 Ca 0.08 -0.22 0.04 0.00 -0.28 0.00 0.00 59.70 59.31 1zms h MET 327 Cb 0.26 -0.09 -0.05 0.00 -0.80 0.00 0.00 31.60 30.92 1zms h MET 327 CO -0.20 0.82 0.54 -0.07 0.23 0.00 0.00 176.91 178.23 1zms h LEU 328 N 0.77 0.87 0.57 3.39 3.38 0.04 -0.40 115.31 123.93 1zms h LEU 328 Ca 0.15 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 1zms h LEU 328 Cb 0.46 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 1zms h LEU 328 CO 0.02 0.60 -0.33 0.28 0.09 0.00 0.00 178.44 179.10 1zms h SER 329 N 1.01 -0.82 -0.04 -0.43 0.02 -0.62 -2.01 113.55 110.66 1zms h SER 329 Ca 0.33 0.04 0.03 0.00 -0.84 0.00 0.00 61.79 61.36 1zms h SER 329 Cb 0.04 0.24 -0.06 0.00 0.14 0.00 0.00 62.40 62.76 1zms h SER 329 CO -0.10 -0.53 -0.41 0.58 -1.14 0.00 0.00 176.83 175.23 1zms h VAL 330 N -0.84 0.16 -0.95 2.27 2.07 -1.01 -1.34 116.25 116.61 1zms h VAL 330 Ca -0.07 0.00 0.29 0.00 0.82 0.00 0.00 66.70 67.74 1zms h VAL 330 Cb 0.68 0.16 -0.15 0.00 -1.52 0.00 0.00 31.29 30.46 1zms h VAL 330 CO 0.08 0.00 0.42 0.45 0.02 0.00 0.00 177.57 178.54 1zms h HIS 331 N -0.55 0.67 -0.81 1.57 -0.00 -0.98 0.10 115.15 115.15 1zms h HIS 331 Ca 0.06 0.04 0.00 0.00 -0.00 0.00 0.00 60.37 60.47 1zms h HIS 331 Cb 0.64 -0.14 -0.04 0.00 -0.00 0.00 0.00 27.41 27.87 1zms h HIS 331 CO -0.44 -0.20 0.51 -0.44 -0.00 0.00 0.00 177.93 177.37 1zms h ASP 332 N 0.27 0.96 0.01 2.45 3.32 -0.48 0.19 116.42 123.14 1zms h ASP 332 Ca 0.66 -0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.66 1zms h ASP 332 Cb 1.44 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 40.75 1zms h ASP 332 CO -0.64 0.72 -0.00 0.40 -1.72 0.00 0.00 179.24 178.00 1zms h ILE 333 N 1.11 1.35 -0.71 0.35 5.03 -0.63 -0.68 117.51 123.33 1zms h ILE 333 Ca 0.29 -1.06 0.15 0.00 -0.12 0.00 0.00 64.86 64.12 1zms h ILE 333 Cb -0.08 2.06 -0.13 0.00 -3.03 0.00 0.00 36.82 35.65 1zms h ILE 333 CO -0.06 0.27 -0.09 0.03 -0.68 0.00 0.00 178.15 177.63 1zms h ARG 334 N -0.47 0.05 0.18 2.37 2.47 -0.79 0.40 114.38 118.59 1zms h ARG 334 Ca -0.00 -0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.71 1zms h ARG 334 Cb 0.46 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.77 1zms h ARG 334 CO 0.00 0.03 -0.09 -0.07 0.56 0.00 0.00 179.97 180.41 1zms h LEU 335 N 0.05 -0.21 -0.22 3.04 3.38 -0.49 -2.05 115.31 118.81 1zms h LEU 335 Ca 0.36 -0.03 0.05 0.00 0.09 0.00 0.00 57.88 58.36 1zms h LEU 335 Cb 0.60 0.05 -0.06 0.00 0.09 0.00 0.00 40.66 41.34 1zms h LEU 335 CO -0.68 -0.10 -0.16 0.00 0.09 0.00 0.00 178.44 177.59 1zms h ALA 336 N 0.52 -0.01 -0.49 1.53 0.00 0.41 -1.66 119.26 119.57 1zms h ALA 336 Ca -0.02 0.08 0.10 0.00 0.00 0.00 0.00 54.91 55.06 1zms h ALA 336 Cb 0.23 0.35 -0.09 0.00 0.00 0.00 0.00 17.79 18.28 1zms h ALA 336 CO 0.04 -0.59 -0.14 -0.44 0.00 0.00 0.00 179.25 178.12 1zms h ASP 337 N -0.16 -0.52 -0.49 0.00 3.32 -0.18 -0.38 116.42 118.02 1zms h ASP 337 Ca 0.13 0.15 0.01 0.00 0.02 0.00 0.00 57.03 57.33 1zms h ASP 337 Cb 0.35 0.33 -0.02 0.00 0.22 0.00 0.00 39.33 40.20 1zms h ASP 337 CO -0.31 -0.18 0.32 0.24 -1.72 0.00 0.00 179.24 177.59 1zms h MET 338 N -0.03 0.64 -0.59 3.56 2.86 -0.59 0.15 114.93 120.93 1zms h MET 338 Ca 0.23 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.83 1zms h MET 338 Cb 0.38 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 31.87 1zms h MET 338 CO -0.52 0.42 0.36 -0.44 1.06 0.00 0.00 176.91 177.80 1zms h ASP 339 N 0.66 0.71 -0.18 1.22 3.32 -0.23 0.40 116.42 122.32 1zms h ASP 339 Ca 0.18 -0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 1zms h ASP 339 Cb -0.08 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.29 1zms h ASP 339 CO -0.04 0.56 0.09 -0.07 -1.72 0.00 0.00 179.24 178.07 1zms h LEU 340 N 0.80 0.24 -1.11 1.55 3.38 -0.35 -2.09 115.31 117.73 1zms h LEU 340 Ca 0.21 -0.10 0.03 0.00 0.09 0.00 0.00 57.88 58.11 1zms h LEU 340 Cb -0.02 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 40.62 1zms h LEU 340 CO -0.04 0.27 0.61 -0.09 0.09 0.00 0.00 178.44 179.28 1zms h ARG 341 N 0.18 1.15 0.45 1.13 2.43 -0.18 -1.18 114.38 118.36 1zms h ARG 341 Ca 0.06 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.14 1zms h ARG 341 Cb 0.10 -0.26 0.00 0.00 -0.42 0.00 0.00 29.97 29.39 1zms h ARG 341 CO -0.01 0.76 -0.21 0.74 -1.51 0.00 0.00 179.97 179.74 1zms h PHE 342 N 1.18 -0.55 -0.55 2.20 -1.00 0.05 -2.44 116.94 115.83 1zms h PHE 342 Ca 0.36 -0.01 0.11 0.00 2.81 0.00 0.00 57.97 61.23 1zms h PHE 342 Cb -0.03 0.18 -0.11 0.00 3.61 0.00 0.00 35.95 39.61 1zms h PHE 342 CO -0.00 -0.34 -0.16 0.37 -1.61 0.00 0.00 178.31 176.57 1zms h GLN 343 N -0.61 -0.02 0.02 1.51 4.15 -0.85 0.16 115.11 119.46 1zms h GLN 343 Ca -0.06 0.00 0.03 0.00 0.77 0.00 0.00 58.65 59.39 1zms h GLN 343 Cb 0.46 0.01 -0.04 0.00 0.21 0.00 0.00 27.48 28.12 1zms h GLN 343 CO 0.10 -0.02 -0.25 0.28 -1.93 0.00 0.00 178.83 177.02 1zms h VAL 344 N -0.03 0.44 0.18 2.39 2.07 -1.13 -2.50 116.25 117.68 1zms h VAL 344 Ca 0.26 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.79 1zms h VAL 344 Cb 0.43 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 1zms h VAL 344 CO -0.58 0.00 -0.20 -0.07 0.02 0.00 0.00 177.57 176.74 1zms h LEU 345 N -0.39 -0.54 -1.85 2.57 4.07 -0.79 -2.09 115.31 116.29 1zms h LEU 345 Ca 0.06 0.05 0.00 0.00 0.08 0.00 0.00 57.88 58.07 1zms h LEU 345 Cb 0.47 0.19 0.00 0.00 1.08 0.00 0.00 40.66 42.40 1zms h LEU 345 CO -0.21 -0.29 0.33 -0.33 -1.08 0.00 0.00 178.44 176.86 1zms h GLU 346 N -0.42 0.00 -0.32 1.13 5.08 -0.55 0.91 114.58 120.41 1zms h GLU 346 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1zms h GLU 346 Cb 0.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 1zms h GLU 346 CO -0.06 0.00 0.00 0.25 -1.00 0.00 0.00 179.01 178.20 1zms n THR 347 N -2.79 1.00 -1.49 1.13 -2.24 -0.83 -5.04 114.28 104.03 1zms n THR 347 Ca -0.02 -1.00 -0.32 0.00 -2.27 0.00 0.00 64.05 60.45 1zms n THR 347 Cb 0.38 0.50 0.07 0.00 -2.10 0.00 0.00 70.33 69.18 1zms n THR 347 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zms s ALA 348 N -1.00 2.40 -0.07 6.98 0.00 0.31 -4.98 121.76 125.40 1zms s ALA 348 Ca 0.21 0.32 -0.06 0.00 0.00 0.00 0.00 51.96 52.44 1zms s ALA 348 Cb 0.11 -3.27 0.02 0.00 0.00 0.00 0.00 23.12 19.98 1zms s ALA 348 CO 0.14 -1.50 0.18 0.45 0.00 0.00 0.00 175.76 175.03 1zms s SER 349 N -3.19 -0.18 -0.20 0.00 0.15 -1.26 -5.06 113.70 103.95 1zms s SER 349 Ca 0.62 0.36 0.14 0.00 0.70 0.00 0.00 55.95 57.77 1zms s SER 349 Cb -0.17 0.36 0.44 0.00 -1.71 0.00 0.00 66.02 64.94 1zms s SER 349 CO 0.51 -0.06 1.19 -1.22 1.20 0.00 0.00 173.24 174.86 1zms n TYR 350 N 3.01 0.87 -0.97 3.44 4.02 -1.26 -0.02 117.16 126.26 1zms n TYR 350 Ca -0.13 -1.59 0.04 0.00 -0.01 0.00 0.00 57.90 56.21 1zms n TYR 350 Cb 0.59 -0.26 0.06 0.00 -0.02 0.00 0.00 39.34 39.71 1zms n TYR 350 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 176.86 176.12 1zms n ASN 351 N -0.68 1.50 -0.45 7.72 2.04 -1.07 -3.54 115.26 120.77 1zms n ASN 351 Ca 0.22 -2.33 -0.06 0.00 -0.44 0.00 0.00 54.58 51.98 1zms n ASN 351 Cb 0.85 -0.22 -0.03 0.00 -2.53 0.00 0.00 39.78 37.86 1zms n ASN 351 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1zms n GLY 352 N -0.73 0.83 3.08 4.83 0.00 0.25 -4.88 105.19 108.57 1zms n GLY 352 Ca 0.07 -0.75 -0.26 0.00 0.00 0.00 0.00 46.02 45.07 1zms n GLY 352 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zms s VAL 353 N -2.21 1.36 -0.04 1.61 1.01 -1.26 -0.02 120.40 120.85 1zms s VAL 353 Ca 0.00 -0.62 0.07 0.00 0.00 0.00 0.00 61.98 61.42 1zms s VAL 353 Cb 0.00 -1.20 -0.02 0.00 0.00 0.00 0.00 36.38 35.16 1zms s VAL 353 CO 0.00 0.40 -0.24 -0.22 0.00 0.00 0.00 175.10 175.04 1zms s LEU 354 N 0.45 2.12 -0.26 3.92 1.98 0.17 -4.80 118.68 122.26 1zms s LEU 354 Ca -0.13 -0.46 0.01 0.00 -2.89 0.00 0.00 54.13 50.66 1zms s LEU 354 Cb -0.15 -1.38 0.07 0.00 0.66 0.00 0.00 46.19 45.40 1zms s LEU 354 CO 0.04 0.29 -0.01 -0.63 -1.89 0.00 0.00 176.35 174.15 1zms s ILE 355 N -0.41 1.46 -0.24 6.68 -1.09 -1.26 -1.19 121.20 125.14 1zms s ILE 355 Ca 0.04 -1.35 -0.08 0.00 -2.23 0.00 0.00 60.65 57.03 1zms s ILE 355 Cb -0.12 -1.84 -0.04 0.00 -1.58 0.00 0.00 42.46 38.88 1zms s ILE 355 CO 0.01 -0.26 0.09 0.86 -1.23 0.00 0.00 174.94 174.41 1zms s TRP 356 N 1.39 3.14 -0.24 3.97 -0.00 0.31 -4.96 118.94 122.55 1zms s TRP 356 Ca -0.01 -0.23 -0.10 0.00 -0.00 0.00 0.00 56.10 55.76 1zms s TRP 356 Cb -0.19 -2.24 -0.05 0.00 -0.00 0.00 0.00 33.47 31.00 1zms s TRP 356 CO -0.09 -0.23 0.15 0.21 -0.00 0.00 0.00 176.95 176.98 1zms s LYS 357 N 1.44 4.02 -0.32 5.86 2.20 -1.26 0.21 119.74 131.90 1zms s LYS 357 Ca 0.06 -0.29 0.04 0.00 -0.36 0.00 0.00 55.97 55.41 1zms s LYS 357 Cb -0.15 -3.51 0.09 0.00 -1.51 0.00 0.00 37.83 32.75 1zms s LYS 357 CO 0.05 0.03 0.01 0.42 -0.36 0.00 0.00 175.35 175.50 1zms s ILE 358 N 1.12 2.27 0.46 5.43 1.01 -0.12 -5.01 121.20 126.37 1zms s ILE 358 Ca 0.07 -2.14 -0.07 0.00 0.00 0.00 0.00 60.65 58.51 1zms s ILE 358 Cb -0.14 -2.58 -0.05 0.00 0.01 0.00 0.00 42.46 39.70 1zms s ILE 358 CO 0.05 -0.44 0.80 -0.13 0.00 0.00 0.00 174.94 175.22 1zms s ARG 359 N 0.96 3.63 -0.74 2.79 3.00 -1.26 -1.87 118.95 125.46 1zms s ARG 359 Ca 0.05 0.34 -0.02 0.00 0.00 0.00 0.00 55.73 56.10 1zms s ARG 359 Cb -0.19 -2.36 0.00 0.00 0.00 0.00 0.00 34.95 32.40 1zms s ARG 359 CO -0.07 -0.17 0.63 -0.25 0.00 0.00 0.00 175.30 175.44 1zms n ASP 360 N -1.95 -3.15 -0.21 0.23 10.43 -0.07 -4.90 116.55 116.92 1zms n ASP 360 Ca 0.02 -0.34 0.01 0.00 2.57 0.00 0.00 54.79 57.04 1zms n ASP 360 Cb 0.55 -3.17 0.12 0.00 1.84 0.00 0.00 41.12 40.45 1zms n ASP 360 CO 0.00 0.00 0.00 0.22 -1.07 0.00 0.00 177.20 176.35 1zms h TYR 361 N -1.32 0.41 0.69 1.24 5.03 -1.70 -1.44 116.97 119.88 1zms h TYR 361 Ca -0.34 0.03 -0.03 0.00 2.58 0.00 0.00 58.73 60.98 1zms h TYR 361 Cb 1.21 -0.09 -0.01 0.00 1.55 0.00 0.00 36.73 39.39 1zms h TYR 361 CO 0.27 0.10 -0.47 0.87 -1.32 0.00 0.00 178.16 177.60 1zms h LYS 362 N 0.42 -1.07 -0.42 1.82 1.57 -1.93 0.24 116.57 117.20 1zms h LYS 362 Ca 0.32 0.07 0.05 0.00 -1.87 0.00 0.00 60.65 59.23 1zms h LYS 362 Cb 0.41 0.24 -0.05 0.00 0.08 0.00 0.00 32.23 32.91 1zms h LYS 362 CO -0.32 -0.71 0.14 -0.09 -0.57 0.00 0.00 179.45 177.90 1zms h ARG 363 N -1.11 0.30 -0.39 3.15 2.43 -1.93 -0.41 114.38 116.42 1zms h ARG 363 Ca -0.09 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.00 1zms h ARG 363 Cb 0.91 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.37 1zms h ARG 363 CO 0.06 0.20 -0.04 0.00 -1.51 0.00 0.00 179.97 178.67 1zms h ARG 364 N 0.31 0.64 -0.15 0.20 3.08 -1.20 -0.15 114.38 117.10 1zms h ARG 364 Ca 0.19 -0.17 -0.02 0.00 0.07 0.00 0.00 59.98 60.05 1zms h ARG 364 Cb 0.18 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 1zms h ARG 364 CO -0.20 0.69 0.02 -0.22 -1.07 0.00 0.00 179.97 179.19 1zms h LYS 365 N 0.60 0.26 -0.70 0.04 3.11 0.02 -2.39 116.57 117.51 1zms h LYS 365 Ca 0.12 -0.07 0.01 0.00 -2.81 0.00 0.00 60.65 57.90 1zms h LYS 365 Cb 0.45 -0.03 -0.04 0.00 -1.00 0.00 0.00 32.23 31.61 1zms h LYS 365 CO 0.02 0.45 0.46 1.96 -2.81 0.00 0.00 179.45 179.53 1zms h GLN 366 N 0.03 0.89 0.00 1.90 1.08 -0.75 -1.08 115.11 117.18 1zms h GLN 366 Ca 0.05 -0.05 -0.00 0.00 -1.45 0.00 0.00 58.65 57.19 1zms h GLN 366 Cb 0.32 -0.20 -0.00 0.00 -0.05 0.00 0.00 27.48 27.55 1zms h GLN 366 CO 0.00 0.59 -0.00 0.93 -0.95 0.00 0.00 178.83 179.40 1zms h GLU 367 N 0.92 0.00 -0.04 1.46 5.08 -0.81 -0.04 114.58 121.15 1zms h GLU 367 Ca 0.26 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.48 1zms h GLU 367 Cb -0.06 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.20 1zms h GLU 367 CO -0.06 0.00 -0.54 0.00 -1.00 0.00 0.00 179.01 177.41 1zms h ALA 368 N 2.00 0.12 0.18 3.43 0.00 -0.70 0.44 119.26 124.73 1zms h ALA 368 Ca -0.00 -0.54 -0.01 0.00 0.00 0.00 0.00 54.91 54.37 1zms h ALA 368 Cb 0.64 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1zms h ALA 368 CO 0.00 0.34 -0.09 0.28 0.00 0.00 0.00 179.25 179.78 1zms h VAL 369 N -0.05 0.89 0.00 0.00 2.07 -1.11 -2.24 116.25 115.82 1zms h VAL 369 Ca -0.06 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.08 1zms h VAL 369 Cb 1.22 1.13 0.00 0.00 -1.52 0.00 0.00 31.29 32.12 1zms h VAL 369 CO 0.11 0.09 0.00 0.23 0.02 0.00 0.00 177.57 178.02 1zms n MET 370 N -5.11 0.11 -1.31 1.57 2.00 -0.05 -4.80 117.12 109.53 1zms n MET 370 Ca -0.09 0.18 -0.10 0.00 0.00 0.00 0.00 57.70 57.68 1zms n MET 370 Cb 0.19 -1.50 -0.04 0.00 0.00 0.00 0.00 33.22 31.86 1zms n MET 370 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1zms n GLY 371 N -0.71 1.18 0.15 3.03 0.00 -0.84 -4.89 105.19 103.10 1zms n GLY 371 Ca 0.03 -0.55 -0.24 0.00 0.00 0.00 0.00 46.02 45.27 1zms n GLY 371 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zms h LYS 372 N 0.00 0.51 -2.27 1.61 1.57 -0.43 -3.43 116.57 114.12 1zms h LYS 372 Ca -0.21 -0.83 -0.35 0.00 -1.87 0.00 0.00 60.65 57.38 1zms h LYS 372 Cb 0.68 0.31 -0.34 0.00 0.08 0.00 0.00 32.23 32.96 1zms h LYS 372 CO 0.31 1.40 -0.65 0.99 -0.57 0.00 0.00 179.45 180.93 1zms s THR 373 N -2.63 -0.35 0.08 -0.16 2.01 -0.20 -5.01 115.64 109.38 1zms s THR 373 Ca -0.10 -0.47 -0.17 0.00 0.31 0.00 0.00 61.69 61.25 1zms s THR 373 Cb 0.04 -0.95 -0.10 0.00 0.01 0.00 0.00 72.50 71.49 1zms s THR 373 CO 0.92 -0.47 1.41 -0.07 -0.69 0.00 0.00 174.62 175.72 1zms h LEU 374 N 8.29 0.57 -8.99 4.42 3.38 -1.84 -3.20 115.31 117.94 1zms h LEU 374 Ca -0.15 -0.45 -0.39 0.00 0.09 0.00 0.00 57.88 56.98 1zms h LEU 374 Cb 1.08 -0.16 -0.14 0.00 0.09 0.00 0.00 40.66 41.53 1zms h LEU 374 CO 0.34 0.90 -0.62 -0.94 0.09 0.00 0.00 178.44 178.21 1zms s SER 375 N -6.30 1.65 0.04 -0.43 1.04 -1.26 -3.93 113.70 104.51 1zms s SER 375 Ca -0.13 -1.36 0.02 0.00 0.48 0.00 0.00 55.95 54.96 1zms s SER 375 Cb 0.07 0.06 -0.02 0.00 0.10 0.00 0.00 66.02 66.23 1zms s SER 375 CO 0.79 -0.66 -0.08 -0.76 0.98 0.00 0.00 173.24 173.51 1zms s LEU 376 N -3.37 2.25 0.08 2.42 1.43 0.62 -4.94 118.68 117.17 1zms s LEU 376 Ca 0.36 -0.54 0.08 0.00 -1.03 0.00 0.00 54.13 53.00 1zms s LEU 376 Cb 0.08 -0.18 -0.04 0.00 0.03 0.00 0.00 46.19 46.09 1zms s LEU 376 CO 0.13 -0.19 -0.17 -0.31 0.23 0.00 0.00 176.35 176.05 1zms s TYR 377 N -1.33 2.58 0.75 0.29 1.51 -1.26 -0.77 117.35 119.11 1zms s TYR 377 Ca -0.09 -0.24 -0.08 0.00 -1.01 0.00 0.00 57.07 55.65 1zms s TYR 377 Cb -0.10 -1.41 0.08 0.00 -0.11 0.00 0.00 41.96 40.42 1zms s TYR 377 CO 0.00 0.34 1.07 -1.54 -1.11 0.00 0.00 175.55 174.31 1zms s SER 378 N -1.85 4.58 0.74 2.29 1.04 0.15 -4.97 113.70 115.68 1zms s SER 378 Ca 0.17 0.44 -0.11 0.00 0.48 0.00 0.00 55.95 56.93 1zms s SER 378 Cb -0.11 -0.99 0.04 0.00 0.10 0.00 0.00 66.02 65.06 1zms s SER 378 CO 0.08 -1.77 1.08 0.00 0.98 0.00 0.00 173.24 173.62 1zms s GLN 379 N -5.35 2.53 0.65 4.02 0.00 -1.26 -4.61 119.66 115.64 1zms s GLN 379 Ca 0.62 0.77 -0.14 0.00 -0.00 0.00 0.00 55.36 56.61 1zms s GLN 379 Cb -0.10 -1.96 -0.01 0.00 0.00 0.00 0.00 33.01 30.95 1zms s GLN 379 CO 0.46 -1.34 1.08 -2.14 0.00 0.00 0.00 175.29 173.35 1zms s PRO 380 N -5.12 2.98 0.06 9.60 0.02 -1.26 -4.66 135.00 136.62 1zms s PRO 380 Ca 0.59 1.22 0.00 0.00 0.02 0.00 0.00 61.00 62.83 1zms s PRO 380 Cb -0.14 -1.99 -0.04 0.00 0.02 0.00 0.00 34.50 32.36 1zms s PRO 380 CO 0.54 -1.08 -0.04 -0.59 -0.33 0.00 0.00 177.00 175.50 1zms s PHE 381 N -2.56 0.60 0.23 6.54 -0.71 -0.20 -4.48 117.98 117.41 1zms s PHE 381 Ca 0.63 -0.89 0.10 0.00 -1.04 0.00 0.00 56.93 55.73 1zms s PHE 381 Cb -0.17 -0.40 -0.05 0.00 -1.21 0.00 0.00 43.02 41.19 1zms s PHE 381 CO 0.43 -0.26 -0.17 0.71 -1.34 0.00 0.00 175.22 174.60 1zms s TYR 382 N -3.21 1.95 -0.32 3.49 1.51 0.97 -1.32 117.35 120.42 1zms s TYR 382 Ca 0.03 -0.47 0.22 0.00 -1.01 0.00 0.00 57.07 55.84 1zms s TYR 382 Cb 0.03 -0.88 0.16 0.00 -0.11 0.00 0.00 41.96 41.16 1zms s TYR 382 CO -0.06 0.51 1.33 1.79 -1.11 0.00 0.00 175.55 178.01 1zms h THR 383 N 2.47 0.10 -2.08 -0.71 1.35 -1.81 0.72 112.91 112.94 1zms h THR 383 Ca -0.39 -1.16 0.22 0.00 -0.55 0.00 0.00 66.41 64.53 1zms h THR 383 Cb 1.24 1.84 -0.09 0.00 -1.73 0.00 0.00 68.15 69.41 1zms h THR 383 CO 0.61 0.06 0.59 -0.83 -0.25 0.00 0.00 175.52 175.69 1zms s GLY 384 N -4.32 -0.27 0.31 5.82 0.00 -1.23 -4.11 107.32 103.51 1zms s GLY 384 Ca 0.03 0.27 0.09 0.00 0.00 0.00 0.00 44.72 45.11 1zms s GLY 384 CO 0.73 0.14 1.69 -0.97 0.00 0.00 0.00 173.10 174.69 1zms h TYR 385 N 2.00 0.80 -1.01 1.90 0.99 -1.93 -2.16 116.97 117.55 1zms h TYR 385 Ca -0.26 0.04 -0.45 0.00 2.00 0.00 0.00 58.73 60.06 1zms h TYR 385 Cb 1.22 -0.20 -0.41 0.00 1.00 0.00 0.00 36.73 38.34 1zms h TYR 385 CO 0.40 -0.09 -0.95 1.19 -0.00 0.00 0.00 178.16 178.71 1zms n PHE 386 N -5.03 2.25 -2.11 4.88 3.01 -1.26 -5.06 117.46 114.13 1zms n PHE 386 Ca 0.27 -2.66 0.00 0.00 1.01 0.00 0.00 57.45 56.06 1zms n PHE 386 Cb 0.79 -0.25 0.00 0.00 -0.01 0.00 0.00 39.48 40.02 1zms n PHE 386 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1zms n GLY 387 N -0.43 3.92 3.75 1.37 0.00 -0.82 -4.85 105.19 108.12 1zms n GLY 387 Ca 0.26 -1.99 -0.38 0.00 0.00 0.00 0.00 46.02 43.91 1zms n GLY 387 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zms s TYR 388 N 1.89 2.23 -0.23 1.61 2.02 -1.26 -4.81 117.35 118.80 1zms s TYR 388 Ca 0.00 1.38 -0.05 0.00 -0.37 0.00 0.00 57.07 58.04 1zms s TYR 388 Cb 0.00 -3.80 -0.01 0.00 -0.40 0.00 0.00 41.96 37.75 1zms s TYR 388 CO 0.00 -2.97 -0.02 0.21 -1.57 0.00 0.00 175.55 171.21 1zms s LYS 389 N -2.98 3.41 0.29 -0.62 2.20 -1.26 -3.29 119.74 117.47 1zms s LYS 389 Ca 0.73 -0.61 0.03 0.00 -0.36 0.00 0.00 55.97 55.76 1zms s LYS 389 Cb -0.40 -3.08 -0.01 0.00 -1.51 0.00 0.00 37.83 32.82 1zms s LYS 389 CO 0.47 -0.21 0.12 -1.33 -0.36 0.00 0.00 175.35 174.04 1zms n MET 390 N 4.82 0.64 -3.95 4.03 2.81 -0.44 -0.75 117.12 124.27 1zms n MET 390 Ca -0.18 -2.46 0.01 0.00 -1.81 0.00 0.00 57.70 53.27 1zms n MET 390 Cb 0.51 1.41 0.01 0.00 -0.71 0.00 0.00 33.22 34.44 1zms n MET 390 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1zms s ALA 392 N -2.06 2.11 -0.03 0.00 0.00 -1.26 -0.13 121.76 120.40 1zms s ALA 392 Ca 0.27 -1.52 0.02 0.00 0.00 0.00 0.00 51.96 50.73 1zms s ALA 392 Cb -0.01 -0.21 0.01 0.00 0.00 0.00 0.00 23.12 22.90 1zms s ALA 392 CO 0.01 0.27 -0.09 0.50 0.00 0.00 0.00 175.76 176.45 1zms s ARG 393 N -2.79 0.98 0.04 0.00 3.52 -0.89 -0.68 118.95 119.13 1zms s ARG 393 Ca 0.17 -0.29 0.04 0.00 -0.13 0.00 0.00 55.73 55.52 1zms s ARG 393 Cb -0.06 -0.91 -0.02 0.00 -1.56 0.00 0.00 34.95 32.40 1zms s ARG 393 CO 0.07 0.09 -0.12 0.54 -0.81 0.00 0.00 175.30 175.07 1zms s VAL 394 N 0.27 0.95 -0.30 7.11 0.11 0.05 -0.43 120.40 128.17 1zms s VAL 394 Ca -0.04 -0.98 0.02 0.00 -2.93 0.00 0.00 61.98 58.04 1zms s VAL 394 Cb -0.09 -0.89 0.07 0.00 -1.53 0.00 0.00 36.38 33.94 1zms s VAL 394 CO 0.01 -0.08 -0.03 -0.31 -3.33 0.00 0.00 175.10 171.36 1zms s TYR 395 N -0.92 3.40 0.53 1.54 1.51 -0.29 -0.27 117.35 122.84 1zms s TYR 395 Ca -0.01 -2.38 0.25 0.00 -1.01 0.00 0.00 57.07 53.92 1zms s TYR 395 Cb -0.08 -2.27 1.56 0.00 -0.11 0.00 0.00 41.96 41.07 1zms s TYR 395 CO 0.01 -0.88 2.17 -0.07 -1.11 0.00 0.00 175.55 175.67 1zms h LEU 396 N 7.80 0.00 -3.16 -1.29 3.38 -1.86 -2.04 115.31 118.15 1zms h LEU 396 Ca -0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1zms h LEU 396 Cb 1.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.79 1zms h LEU 396 CO 0.50 0.04 0.00 -3.20 0.09 0.00 0.00 178.44 175.88 1zms n ASN 397 N -3.99 3.78 -0.01 -0.43 5.15 -1.26 -4.61 115.26 113.88 1zms n ASN 397 Ca -0.03 -2.67 0.00 0.00 -0.60 0.00 0.00 54.58 51.28 1zms n ASN 397 Cb 0.13 -0.46 -0.00 0.00 -0.53 0.00 0.00 39.78 38.92 1zms n ASN 397 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1zms n GLY 398 N -0.02 -2.76 3.13 8.20 0.00 -0.46 0.71 105.19 114.00 1zms n GLY 398 Ca 0.19 -1.33 -0.13 0.00 0.00 0.00 0.00 46.02 44.75 1zms n GLY 398 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1zms s ASP 399 N -3.25 1.17 1.43 1.61 2.15 -1.26 -4.27 116.67 114.26 1zms s ASP 399 Ca 0.00 -0.75 0.00 0.00 0.43 0.00 0.00 52.55 52.23 1zms s ASP 399 Cb 0.00 0.03 0.00 0.00 -0.30 0.00 0.00 42.92 42.65 1zms s ASP 399 CO 0.00 -0.27 0.00 0.61 -0.17 0.00 0.00 175.17 175.34 1zms n GLY 400 N 0.81 3.23 0.14 2.66 0.00 -1.26 -2.21 105.19 108.56 1zms n GLY 400 Ca -0.18 -0.18 0.11 0.00 0.00 0.00 0.00 46.02 45.76 1zms n GLY 400 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1zms n MET 401 N 14.00 0.15 0.00 1.61 2.81 -1.26 -1.76 117.12 132.66 1zms n MET 401 Ca 0.00 0.55 0.09 0.00 -1.81 0.00 0.00 57.70 56.53 1zms n MET 401 Cb 0.00 -1.89 -0.03 0.00 -0.71 0.00 0.00 33.22 30.59 1zms n MET 401 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1zms n GLY 402 N -0.84 -0.20 3.56 3.03 0.00 -0.94 -4.93 105.19 104.87 1zms n GLY 402 Ca -0.00 -0.54 -0.53 0.00 0.00 0.00 0.00 46.02 44.95 1zms n GLY 402 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1zms n LYS 403 N -0.46 0.79 0.00 1.61 4.81 -0.72 0.78 118.16 124.98 1zms n LYS 403 Ca 0.07 0.29 0.00 0.00 -0.87 0.00 0.00 58.31 57.79 1zms n LYS 403 Cb 0.37 -1.85 0.00 0.00 0.02 0.00 0.00 35.03 33.57 1zms n LYS 403 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1zms n GLY 404 N 2.14 2.04 0.08 3.14 0.00 0.22 -4.62 105.19 108.19 1zms n GLY 404 Ca 0.18 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.11 1zms n GLY 404 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zms n THR 405 N -1.44 0.92 -4.22 2.61 -2.24 0.43 -4.97 114.28 105.37 1zms n THR 405 Ca 0.00 -0.42 -0.10 0.00 -2.27 0.00 0.00 64.05 61.26 1zms n THR 405 Cb 0.00 -0.94 -0.02 0.00 -2.10 0.00 0.00 70.33 67.27 1zms n THR 405 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1zms n HIS 406 N -2.81 0.33 -4.25 4.78 8.25 0.23 -0.17 115.22 121.58 1zms n HIS 406 Ca -0.26 -0.77 -0.34 0.00 -0.26 0.00 0.00 57.72 56.08 1zms n HIS 406 Cb 0.85 -0.09 -0.15 0.00 1.12 0.00 0.00 29.99 31.72 1zms n HIS 406 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 1zms s LEU 407 N 0.00 2.55 -0.18 2.41 0.20 -0.16 -1.35 118.68 122.15 1zms s LEU 407 Ca 0.01 -0.48 -0.10 0.00 0.69 0.00 0.00 54.13 54.25 1zms s LEU 407 Cb 0.00 -1.60 -0.05 0.00 -0.43 0.00 0.00 46.19 44.11 1zms s LEU 407 CO 0.01 0.04 0.15 -0.44 -0.29 0.00 0.00 176.35 175.82 1zms s SER 408 N 1.10 6.27 -0.13 3.68 0.01 -0.90 -3.00 113.70 120.74 1zms s SER 408 Ca 0.00 0.31 0.01 0.00 1.31 0.00 0.00 55.95 57.59 1zms s SER 408 Cb -0.14 -2.10 0.02 0.00 0.21 0.00 0.00 66.02 64.00 1zms s SER 408 CO -0.04 0.21 -0.17 -0.22 0.41 0.00 0.00 173.24 173.44 1zms s LEU 409 N 0.12 1.83 0.27 2.44 2.96 -0.94 -1.14 118.68 124.21 1zms s LEU 409 Ca 0.10 -0.50 0.10 0.00 -0.22 0.00 0.00 54.13 53.62 1zms s LEU 409 Cb -0.11 -1.22 -0.05 0.00 0.50 0.00 0.00 46.19 45.30 1zms s LEU 409 CO -0.00 0.01 -0.17 -0.36 -1.32 0.00 0.00 176.35 174.51 1zms s PHE 410 N 1.10 2.14 -0.12 5.38 0.40 0.43 -1.33 117.98 125.98 1zms s PHE 410 Ca -0.03 -0.43 -0.03 0.00 -0.60 0.00 0.00 56.93 55.84 1zms s PHE 410 Cb -0.14 -0.99 -0.03 0.00 0.51 0.00 0.00 43.02 42.36 1zms s PHE 410 CO -0.05 0.59 0.01 0.12 0.70 0.00 0.00 175.22 176.59 1zms s PHE 411 N -2.67 3.16 -0.01 0.36 5.36 -0.43 -2.11 117.98 121.64 1zms s PHE 411 Ca 0.28 0.09 0.06 0.00 -0.96 0.00 0.00 56.93 56.40 1zms s PHE 411 Cb -0.03 -1.87 -0.01 0.00 -0.34 0.00 0.00 43.02 40.77 1zms s PHE 411 CO 0.13 0.33 -0.18 0.08 -1.46 0.00 0.00 175.22 174.12 1zms s VAL 412 N -0.45 1.43 -0.22 3.12 1.01 0.82 -1.53 120.40 124.59 1zms s VAL 412 Ca 0.08 -0.79 -0.07 0.00 0.00 0.00 0.00 61.98 61.19 1zms s VAL 412 Cb -0.12 -1.20 -0.04 0.00 0.00 0.00 0.00 36.38 35.03 1zms s VAL 412 CO 0.02 0.39 0.07 -0.63 0.00 0.00 0.00 175.10 174.96 1zms s ILE 413 N -0.44 4.57 0.28 2.22 -1.09 -1.26 -1.36 121.20 124.12 1zms s ILE 413 Ca 0.07 -0.10 0.06 0.00 -2.23 0.00 0.00 60.65 58.46 1zms s ILE 413 Cb -0.07 -3.10 -0.03 0.00 -1.58 0.00 0.00 42.46 37.68 1zms s ILE 413 CO -0.01 0.39 0.34 -0.04 -1.23 0.00 0.00 174.94 174.39 1zms s MET 414 N 1.07 3.14 -0.38 2.79 -1.94 0.07 -0.90 119.30 123.15 1zms s MET 414 Ca 0.04 -0.97 -0.29 0.00 -1.71 0.00 0.00 55.69 52.77 1zms s MET 414 Cb -0.14 -2.74 0.00 0.00 2.01 0.00 0.00 34.83 33.96 1zms s MET 414 CO 0.03 0.28 1.49 0.50 -0.01 0.00 0.00 175.02 177.31 1zms s ARG 415 N -4.00 3.56 0.50 2.03 3.52 0.69 -4.43 118.95 120.82 1zms s ARG 415 Ca 0.38 1.09 -0.08 0.00 -0.13 0.00 0.00 55.73 56.98 1zms s ARG 415 Cb -0.08 -4.05 -0.05 0.00 -1.56 0.00 0.00 34.95 29.21 1zms s ARG 415 CO 0.28 -1.58 0.85 0.20 -0.81 0.00 0.00 175.30 174.24 1zms s GLY 416 N 4.30 1.67 0.00 8.12 0.00 -1.26 -4.94 107.32 115.21 1zms s GLY 416 Ca 0.65 -0.30 0.30 0.00 0.00 0.00 0.00 44.72 45.37 1zms s GLY 416 CO 0.32 -0.10 2.07 -2.21 0.00 0.00 0.00 173.10 173.18 1zms n GLU 417 N -2.11 0.57 -0.23 2.90 4.07 -1.26 -3.55 120.64 121.02 1zms n GLU 417 Ca 0.03 0.01 0.07 0.00 -0.06 0.00 0.00 57.16 57.20 1zms n GLU 417 Cb 0.55 -1.50 0.10 0.00 -0.06 0.00 0.00 31.44 30.52 1zms n GLU 417 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 1zms n TYR 418 N -1.21 0.00 -0.17 4.31 4.02 -1.26 -4.80 117.16 118.05 1zms n TYR 418 Ca 0.16 -0.70 0.17 0.00 -0.01 0.00 0.00 57.90 57.53 1zms n TYR 418 Cb 0.20 -0.12 0.52 0.00 -0.02 0.00 0.00 39.34 39.92 1zms n TYR 418 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 1zms h ASP 419 N 0.03 0.36 -0.05 7.72 3.32 -1.91 0.66 116.42 126.56 1zms h ASP 419 Ca -0.00 0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.09 1zms h ASP 419 Cb 1.13 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 40.63 1zms h ASP 419 CO 0.00 0.18 0.27 0.00 -1.72 0.00 0.00 179.24 177.97 1zms h ALA 420 N 1.64 1.37 -0.01 3.45 0.00 -1.89 0.00 119.26 123.83 1zms h ALA 420 Ca 0.39 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.29 1zms h ALA 420 Cb 0.95 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1zms h ALA 420 CO -0.12 -0.30 -0.32 1.28 0.00 0.00 0.00 179.25 179.79 1zms n LEU 421 N -3.05 1.18 -4.89 0.00 4.77 0.22 -5.01 117.00 110.21 1zms n LEU 421 Ca -0.01 -0.71 -0.31 0.00 -0.03 0.00 0.00 56.01 54.95 1zms n LEU 421 Cb 0.34 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.38 1zms n LEU 421 CO 0.17 0.24 0.12 -0.76 -1.33 0.00 0.00 177.39 175.82 1zms s LEU 422 N -1.94 4.20 0.26 2.23 1.02 -0.01 -5.07 118.68 119.37 1zms s LEU 422 Ca 0.09 0.71 -0.29 0.00 0.02 0.00 0.00 54.13 54.65 1zms s LEU 422 Cb 0.10 -3.46 -0.09 0.00 0.02 0.00 0.00 46.19 42.75 1zms s LEU 422 CO 0.34 -0.03 1.16 -2.84 0.02 0.00 0.00 176.35 175.01 1zms s PRO 423 N -2.87 4.55 0.03 1.29 0.02 -1.26 -4.97 135.00 131.79 1zms s PRO 423 Ca 0.43 1.89 0.03 0.00 0.02 0.00 0.00 61.00 63.38 1zms s PRO 423 Cb -0.12 -3.19 -0.02 0.00 0.02 0.00 0.00 34.50 31.20 1zms s PRO 423 CO 0.24 0.06 -0.09 -1.58 -0.33 0.00 0.00 177.00 175.30 1zms s TRP 424 N -0.82 0.80 1.02 6.54 0.52 -1.26 -4.25 118.94 121.48 1zms s TRP 424 Ca 0.48 -0.36 -0.15 0.00 0.02 0.00 0.00 56.10 56.09 1zms s TRP 424 Cb -0.33 -0.48 0.20 0.00 -1.15 0.00 0.00 33.47 31.71 1zms s TRP 424 CO 0.42 -0.03 1.14 -1.25 0.02 0.00 0.00 176.95 177.25 1zms s PRO 425 N -1.12 0.23 0.17 4.98 0.04 -1.26 -5.01 135.00 133.02 1zms s PRO 425 Ca -0.04 0.17 -0.31 0.00 0.04 0.00 0.00 61.00 60.86 1zms s PRO 425 Cb -0.08 -1.74 -0.10 0.00 0.04 0.00 0.00 34.50 32.62 1zms s PRO 425 CO 0.01 -2.79 1.52 0.12 0.04 0.00 0.00 177.00 175.89 1zms s PHE 426 N -3.19 3.09 0.00 0.56 2.19 0.41 -4.92 117.98 116.13 1zms s PHE 426 Ca 0.67 0.74 0.00 0.00 0.33 0.00 0.00 56.93 58.67 1zms s PHE 426 Cb -0.13 -3.87 0.00 0.00 -1.31 0.00 0.00 43.02 37.71 1zms s PHE 426 CO 0.55 -3.12 0.48 0.36 1.83 0.00 0.00 175.22 175.32 1zms n LYS 427 N 3.75 0.02 -2.26 10.12 2.85 -1.26 -4.75 118.16 126.64 1zms n LYS 427 Ca 0.12 -0.57 -0.41 0.00 -1.05 0.00 0.00 58.31 56.41 1zms n LYS 427 Cb 0.39 -0.85 -0.03 0.00 -0.65 0.00 0.00 35.03 33.89 1zms n LYS 427 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 177.40 176.70 1zms s GLN 428 N -0.18 4.46 0.35 -1.58 -1.52 -1.26 -4.61 119.66 115.31 1zms s GLN 428 Ca 0.00 2.04 -0.28 0.00 -1.95 0.00 0.00 55.36 55.16 1zms s GLN 428 Cb 0.00 -3.15 -0.10 0.00 -0.22 0.00 0.00 33.01 29.54 1zms s GLN 428 CO 0.00 -0.08 1.31 0.21 -0.25 0.00 0.00 175.29 176.48 1zms s LYS 429 N -1.19 4.28 -0.06 2.91 2.20 -1.26 -4.35 119.74 122.27 1zms s LYS 429 Ca 0.50 2.20 0.06 0.00 -0.36 0.00 0.00 55.97 58.37 1zms s LYS 429 Cb -0.36 -3.01 -0.01 0.00 -1.51 0.00 0.00 37.83 32.94 1zms s LYS 429 CO 0.45 -0.25 -0.25 0.08 -0.36 0.00 0.00 175.35 175.02 1zms s VAL 430 N -1.17 2.05 -0.25 4.02 1.01 -0.53 -0.42 120.40 125.12 1zms s VAL 430 Ca 0.50 -1.07 0.01 0.00 0.00 0.00 0.00 61.98 61.43 1zms s VAL 430 Cb -0.39 -1.74 0.06 0.00 0.00 0.00 0.00 36.38 34.31 1zms s VAL 430 CO 0.52 0.57 -0.05 -0.89 0.00 0.00 0.00 175.10 175.25 1zms s THR 431 N -0.15 1.62 0.11 3.92 2.01 0.36 -0.99 115.64 122.51 1zms s THR 431 Ca -0.04 -1.34 -0.14 0.00 0.31 0.00 0.00 61.69 60.47 1zms s THR 431 Cb -0.14 -1.90 -0.07 0.00 0.01 0.00 0.00 72.50 70.41 1zms s THR 431 CO 0.04 -0.15 0.51 -0.76 -0.69 0.00 0.00 174.62 173.57 1zms s LEU 432 N 1.34 4.38 -0.11 4.42 1.43 0.12 -0.93 118.68 129.33 1zms s LEU 432 Ca -0.05 1.04 -0.30 0.00 -1.03 0.00 0.00 54.13 53.80 1zms s LEU 432 Cb -0.19 -3.09 0.12 0.00 0.03 0.00 0.00 46.19 43.06 1zms s LEU 432 CO -0.07 0.16 0.96 0.00 0.23 0.00 0.00 176.35 177.63 1zms s MET 433 N -1.73 0.67 -0.12 1.70 0.23 -0.38 -0.41 119.30 119.27 1zms s MET 433 Ca 0.34 -0.00 -0.00 0.00 -1.03 0.00 0.00 55.69 55.00 1zms s MET 433 Cb -0.16 0.31 -0.02 0.00 -1.53 0.00 0.00 34.83 33.44 1zms s MET 433 CO 0.18 -0.24 -0.11 -1.17 -2.03 0.00 0.00 175.02 171.64 1zms s LEU 434 N -1.59 2.82 0.32 0.18 2.96 0.24 -0.07 118.68 123.54 1zms s LEU 434 Ca 0.00 -0.27 -0.18 0.00 -0.22 0.00 0.00 54.13 53.46 1zms s LEU 434 Cb -0.01 -1.63 -0.09 0.00 0.50 0.00 0.00 46.19 44.96 1zms s LEU 434 CO -0.02 0.20 0.80 -0.04 -1.32 0.00 0.00 176.35 175.97 1zms s MET 435 N 0.17 4.16 -0.29 1.98 -1.94 -0.34 -1.02 119.30 122.02 1zms s MET 435 Ca -0.06 0.87 -0.12 0.00 -1.71 0.00 0.00 55.69 54.66 1zms s MET 435 Cb -0.15 -2.51 -0.04 0.00 2.01 0.00 0.00 34.83 34.14 1zms s MET 435 CO 0.05 0.18 0.24 0.34 -0.01 0.00 0.00 175.02 175.82 1zms s ASP 436 N -2.05 6.07 0.00 3.03 2.15 -1.26 -4.66 116.67 119.95 1zms s ASP 436 Ca 0.53 -0.07 0.28 0.00 0.43 0.00 0.00 52.55 53.72 1zms s ASP 436 Cb -0.12 -2.14 1.11 0.00 -0.30 0.00 0.00 42.92 41.46 1zms s ASP 436 CO 0.18 -0.13 1.80 0.00 -0.17 0.00 0.00 175.17 176.85 1zms n GLN 437 N 5.13 0.35 -1.27 4.34 6.02 -1.05 -4.53 117.38 126.37 1zms n GLN 437 Ca -0.13 -0.11 -0.31 0.00 -0.01 0.00 0.00 57.00 56.44 1zms n GLN 437 Cb 0.51 -1.50 0.09 0.00 1.02 0.00 0.00 30.24 30.36 1zms n GLN 437 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1zms s GLY 438 N -2.72 1.67 0.18 1.08 0.00 -1.18 -4.91 107.32 101.45 1zms s GLY 438 Ca 0.21 0.26 0.20 0.00 0.00 0.00 0.00 44.72 45.40 1zms s GLY 438 CO 0.53 0.61 1.62 -1.14 0.00 0.00 0.00 173.10 174.72 1zms n SER 439 N -3.51 0.46 -0.00 1.64 3.41 -1.26 -2.15 113.62 112.20 1zms n SER 439 Ca 0.09 0.62 0.14 0.00 -0.26 0.00 0.00 58.87 59.46 1zms n SER 439 Cb 0.53 -0.72 0.62 0.00 -0.26 0.00 0.00 64.21 64.38 1zms n SER 439 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1zms n SER 440 N -2.02 0.06 -3.99 4.04 3.41 -1.26 -4.96 113.62 108.90 1zms n SER 440 Ca 0.02 0.28 -0.40 0.00 -0.26 0.00 0.00 58.87 58.51 1zms n SER 440 Cb 0.19 -0.38 0.01 0.00 -0.26 0.00 0.00 64.21 63.77 1zms n SER 440 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1zms n ARG 441 N -1.44 -0.59 -3.02 4.33 3.00 -0.91 -4.88 116.66 113.14 1zms n ARG 441 Ca 0.09 0.24 -0.41 0.00 -0.01 0.00 0.00 57.85 57.76 1zms n ARG 441 Cb 0.32 -2.27 -0.00 0.00 0.00 0.00 0.00 32.46 30.51 1zms n ARG 441 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 1zms n ARG 442 N -4.27 4.32 -1.83 5.56 0.63 -1.26 -4.94 116.66 114.87 1zms n ARG 442 Ca -0.17 -4.59 -0.37 0.00 -0.92 0.00 0.00 57.85 51.80 1zms n ARG 442 Cb 0.58 -2.47 0.05 0.00 0.45 0.00 0.00 32.46 31.07 1zms n ARG 442 CO 0.00 0.00 0.00 -1.01 -2.51 0.00 0.00 177.63 174.11 1zms s HIS 443 N -2.91 2.24 -0.14 -0.14 3.76 -1.26 -4.62 115.29 112.22 1zms s HIS 443 Ca 0.33 1.45 -0.04 0.00 -0.15 0.00 0.00 55.06 56.65 1zms s HIS 443 Cb 0.08 -3.69 -0.03 0.00 1.11 0.00 0.00 32.58 30.04 1zms s HIS 443 CO 0.07 -2.74 -0.01 -0.51 -0.85 0.00 0.00 174.74 170.70 1zms s LEU 444 N -3.92 3.44 0.13 0.89 1.43 -0.19 -4.96 118.68 115.51 1zms s LEU 444 Ca 0.77 -0.02 -0.25 0.00 -1.03 0.00 0.00 54.13 53.59 1zms s LEU 444 Cb -0.37 -1.83 0.07 0.00 0.03 0.00 0.00 46.19 44.09 1zms s LEU 444 CO 0.42 0.22 0.90 -0.83 0.23 0.00 0.00 176.35 177.29 1zms s GLY 445 N 0.04 -0.29 -0.11 -3.19 0.00 -1.26 0.81 107.32 103.33 1zms s GLY 445 Ca 0.02 0.28 -0.27 0.00 0.00 0.00 0.00 44.72 44.75 1zms s GLY 445 CO 0.02 0.07 0.65 -0.35 0.00 0.00 0.00 173.10 173.49 1zms s ASP 446 N -2.84 -0.63 0.38 1.64 2.15 0.46 -4.97 116.67 112.85 1zms s ASP 446 Ca 0.10 0.85 0.08 0.00 0.43 0.00 0.00 52.55 54.01 1zms s ASP 446 Cb -0.02 0.77 -0.07 0.00 -0.30 0.00 0.00 42.92 43.30 1zms s ASP 446 CO -0.00 -0.49 -0.03 0.00 -0.17 0.00 0.00 175.17 174.48 1zms s ALA 447 N -0.75 3.04 0.23 3.66 0.00 -1.26 -0.71 121.76 125.97 1zms s ALA 447 Ca -0.08 -2.21 -0.19 0.00 0.00 0.00 0.00 51.96 49.48 1zms s ALA 447 Cb -0.02 0.10 0.03 0.00 0.00 0.00 0.00 23.12 23.23 1zms s ALA 447 CO 0.07 -0.05 0.60 -0.59 0.00 0.00 0.00 175.76 175.79 1zms s PHE 448 N -2.70 -0.14 -0.26 0.00 -0.12 -0.16 -4.99 117.98 109.61 1zms s PHE 448 Ca 0.34 -0.23 -0.03 0.00 -0.05 0.00 0.00 56.93 56.96 1zms s PHE 448 Cb 0.07 0.50 0.02 0.00 -0.63 0.00 0.00 43.02 42.98 1zms s PHE 448 CO 0.17 -1.03 -0.03 0.21 -0.05 0.00 0.00 175.22 174.49 1zms s LYS 449 N -3.89 2.94 0.17 1.99 2.47 -1.26 -1.45 119.74 120.71 1zms s LYS 449 Ca 0.10 -0.92 -0.30 0.00 -1.56 0.00 0.00 55.97 53.29 1zms s LYS 449 Cb -0.03 -3.07 -0.17 0.00 -1.46 0.00 0.00 37.83 33.10 1zms s LYS 449 CO 0.01 -0.39 0.69 -2.30 0.16 0.00 0.00 175.35 173.51 1zms n PRO 450 N 4.73 0.15 -2.89 4.03 -0.02 -1.26 -4.88 135.00 134.85 1zms n PRO 450 Ca -0.16 0.05 -0.42 0.00 -2.02 0.00 0.00 63.50 60.95 1zms n PRO 450 Cb 0.48 -1.19 -0.04 0.00 -0.02 0.00 0.00 33.50 32.72 1zms n PRO 450 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1zms s ASP 451 N -0.74 6.61 0.36 2.55 3.68 -1.26 -4.94 116.67 122.94 1zms s ASP 451 Ca 0.69 0.46 0.15 0.00 2.13 0.00 0.00 52.55 55.98 1zms s ASP 451 Cb -0.97 -2.43 1.04 0.00 -1.45 0.00 0.00 42.92 39.11 1zms s ASP 451 CO 0.56 -0.79 1.73 1.55 0.13 0.00 0.00 175.17 178.36 1zms h PRO 452 N 8.47 0.43 -0.00 4.34 0.13 -1.89 0.17 132.00 143.65 1zms h PRO 452 Ca -0.24 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1zms h PRO 452 Cb 1.09 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.12 1zms h PRO 452 CO 0.94 0.28 -0.02 0.09 -0.23 0.00 0.00 178.00 179.06 1zms n ASN 453 N -4.78 0.20 -4.73 1.44 4.13 -1.26 -4.85 115.26 105.41 1zms n ASN 453 Ca 0.27 -0.66 -0.41 0.00 1.68 0.00 0.00 54.58 55.46 1zms n ASN 453 Cb 0.87 -0.11 -0.05 0.00 -1.54 0.00 0.00 39.78 38.96 1zms n ASN 453 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 1zms s SER 454 N -2.29 7.47 0.00 6.41 0.15 0.61 -4.91 113.70 121.13 1zms s SER 454 Ca 0.37 1.76 0.10 0.00 0.70 0.00 0.00 55.95 58.88 1zms s SER 454 Cb 0.21 -2.57 0.62 0.00 -1.71 0.00 0.00 66.02 62.56 1zms s SER 454 CO 0.42 -0.04 1.06 -1.54 1.20 0.00 0.00 173.24 174.34 1zms n SER 455 N 2.70 0.00 0.05 5.45 3.41 -1.26 -2.40 113.62 121.56 1zms n SER 455 Ca 0.01 -0.70 0.04 0.00 -0.26 0.00 0.00 58.87 57.96 1zms n SER 455 Cb 0.49 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.39 1zms n SER 455 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1zms n SER 456 N -0.81 0.84 -0.97 4.04 7.64 -1.26 -4.24 113.62 118.85 1zms n SER 456 Ca 0.08 0.35 0.08 0.00 1.01 0.00 0.00 58.87 60.39 1zms n SER 456 Cb 0.04 0.30 0.26 0.00 -1.01 0.00 0.00 64.21 63.79 1zms n SER 456 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1zms n PHE 457 N -2.80 0.98 -2.57 1.43 3.72 -1.01 -4.58 117.46 112.62 1zms n PHE 457 Ca -0.06 -0.77 -0.23 0.00 -0.05 0.00 0.00 57.45 56.33 1zms n PHE 457 Cb 0.74 -0.27 0.04 0.00 -0.94 0.00 0.00 39.48 39.05 1zms n PHE 457 CO 0.00 0.00 0.00 -1.59 -0.05 0.00 0.00 176.76 175.12 1zms s LYS 458 N -2.39 2.62 -0.08 -1.08 0.00 -1.26 0.16 119.74 117.71 1zms s LYS 458 Ca 0.40 -0.50 -0.30 0.00 0.00 0.00 0.00 55.97 55.57 1zms s LYS 458 Cb 0.30 -2.40 -0.08 0.00 0.00 0.00 0.00 37.83 35.65 1zms s LYS 458 CO 0.12 -0.74 2.05 1.17 0.00 0.00 0.00 175.35 177.95 1zms n LYS 459 N -2.46 2.42 -1.43 1.78 4.81 -1.26 -4.82 118.16 117.20 1zms n LYS 459 Ca 0.06 0.82 -0.42 0.00 -0.87 0.00 0.00 58.31 57.91 1zms n LYS 459 Cb 0.59 -3.02 0.00 0.00 0.02 0.00 0.00 35.03 32.63 1zms n LYS 459 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 1zms n PRO 460 N 7.85 0.48 -0.02 1.64 -0.02 -1.26 -4.94 135.00 138.74 1zms n PRO 460 Ca 0.24 0.18 -0.03 0.00 -2.02 0.00 0.00 63.50 61.87 1zms n PRO 460 Cb 0.40 -1.43 -0.01 0.00 -0.02 0.00 0.00 33.50 32.44 1zms n PRO 460 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1zms n THR 461 N -0.85 0.17 -2.85 3.45 -1.04 -1.26 -4.98 114.28 106.93 1zms n THR 461 Ca 0.12 -0.05 0.00 0.00 -2.04 0.00 0.00 64.05 62.08 1zms n THR 461 Cb 0.39 -1.47 0.00 0.00 -1.82 0.00 0.00 70.33 67.43 1zms n THR 461 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1zms n GLY 462 N 2.84 1.70 0.22 3.41 0.00 -1.26 -5.00 105.19 107.10 1zms n GLY 462 Ca -0.06 -2.10 -0.04 0.00 0.00 0.00 0.00 46.02 43.83 1zms n GLY 462 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1zms h GLU 463 N 0.00 0.52 -4.78 1.61 4.39 -1.97 -3.38 114.58 110.98 1zms h GLU 463 Ca 0.00 -0.03 -0.29 0.00 0.34 0.00 0.00 59.36 59.38 1zms h GLU 463 Cb 0.00 -0.12 -0.18 0.00 -0.10 0.00 0.00 28.75 28.35 1zms h GLU 463 CO 0.00 0.35 -0.73 -1.64 -1.16 0.00 0.00 179.01 175.83 1zms s MET 464 N -6.12 0.74 0.66 2.33 -1.94 -1.26 -0.22 119.30 113.48 1zms s MET 464 Ca -0.13 -1.06 0.01 0.00 -1.71 0.00 0.00 55.69 52.80 1zms s MET 464 Cb 0.14 -0.39 0.13 0.00 2.01 0.00 0.00 34.83 36.72 1zms s MET 464 CO 0.74 0.05 0.90 0.09 -0.01 0.00 0.00 175.02 176.80 1zms n ASN 465 N 0.74 1.39 -4.70 3.03 5.03 -0.08 -4.89 115.26 115.78 1zms n ASN 465 Ca -0.18 -2.13 -0.42 0.00 0.87 0.00 0.00 54.58 52.72 1zms n ASN 465 Cb 0.57 -0.57 -0.03 0.00 -1.02 0.00 0.00 39.78 38.74 1zms n ASN 465 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1zms s ILE 466 N -2.78 3.31 0.36 2.41 -1.09 -1.26 -4.68 121.20 117.45 1zms s ILE 466 Ca 0.61 0.80 -0.28 0.00 -2.23 0.00 0.00 60.65 59.55 1zms s ILE 466 Cb -0.04 -3.51 -0.11 0.00 -1.58 0.00 0.00 42.46 37.22 1zms s ILE 466 CO 0.40 0.02 1.44 0.00 -1.23 0.00 0.00 174.94 175.57 1zms s ALA 467 N 2.12 3.56 -0.05 9.38 0.00 -1.26 -4.50 121.76 131.01 1zms s ALA 467 Ca 0.68 1.48 -0.00 0.00 0.00 0.00 0.00 51.96 54.12 1zms s ALA 467 Cb -0.36 -3.57 0.03 0.00 0.00 0.00 0.00 23.12 19.21 1zms s ALA 467 CO 0.30 -0.93 -0.01 0.45 0.00 0.00 0.00 175.76 175.57 1zms s SER 468 N -0.19 1.05 0.00 0.00 0.15 -0.58 -4.89 113.70 109.23 1zms s SER 468 Ca 0.52 -0.07 0.00 0.00 0.70 0.00 0.00 55.95 57.11 1zms s SER 468 Cb -0.45 -0.36 0.00 0.00 -1.71 0.00 0.00 66.02 63.50 1zms s SER 468 CO 0.59 -0.13 0.00 0.61 1.20 0.00 0.00 173.24 175.51 1zms n GLY 469 N 4.57 0.89 2.72 9.45 0.00 -1.26 -1.32 105.19 120.24 1zms n GLY 469 Ca -0.17 0.39 -0.29 0.00 0.00 0.00 0.00 46.02 45.95 1zms n GLY 469 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zms h PRO 471 N 8.14 0.16 -1.96 0.00 0.11 -1.86 -2.43 132.00 134.16 1zms h PRO 471 Ca -0.15 -0.02 -0.67 0.00 0.11 0.00 0.00 66.00 65.27 1zms h PRO 471 Cb 1.03 -0.03 -0.36 0.00 0.11 0.00 0.00 31.00 31.75 1zms h PRO 471 CO 0.45 0.22 0.04 1.33 -0.21 0.00 0.00 178.00 179.83 1zms n VAL 472 N -4.40 3.53 0.38 3.15 0.24 -1.26 -3.85 118.33 116.13 1zms n VAL 472 Ca -0.01 -5.15 -0.16 0.00 -2.04 0.00 0.00 64.34 56.98 1zms n VAL 472 Cb 0.18 -1.35 -0.08 0.00 -1.47 0.00 0.00 33.84 31.12 1zms n VAL 472 CO 0.00 0.00 0.00 0.15 -2.14 0.00 0.00 176.83 174.84 1zms h PHE 473 N 3.08 -0.91 -3.90 6.34 3.57 -1.38 -3.46 116.94 120.28 1zms h PHE 473 Ca 0.36 -0.02 -0.27 0.00 3.53 0.00 0.00 57.97 61.57 1zms h PHE 473 Cb 0.49 0.30 -0.25 0.00 2.79 0.00 0.00 35.95 39.28 1zms h PHE 473 CO 1.01 -0.54 -0.73 0.08 -2.23 0.00 0.00 178.31 175.89 1zms s VAL 474 N -5.17 0.33 0.09 1.41 1.01 -1.19 -4.99 120.40 111.89 1zms s VAL 474 Ca -0.16 -0.55 -0.31 0.00 0.00 0.00 0.00 61.98 60.96 1zms s VAL 474 Cb 0.02 -0.35 -0.07 0.00 0.00 0.00 0.00 36.38 35.97 1zms s VAL 474 CO 0.51 -0.15 1.31 0.00 0.00 0.00 0.00 175.10 176.77 1zms s ALA 475 N -0.69 3.51 0.39 5.51 0.00 -1.26 -0.99 121.76 128.23 1zms s ALA 475 Ca -0.05 1.01 0.16 0.00 0.00 0.00 0.00 51.96 53.08 1zms s ALA 475 Cb -0.05 -3.50 1.04 0.00 0.00 0.00 0.00 23.12 20.61 1zms s ALA 475 CO -0.00 -0.54 1.79 1.96 0.00 0.00 0.00 175.76 178.97 1zms h GLN 476 N 6.80 0.44 0.87 0.00 4.20 -0.82 -1.29 115.11 125.31 1zms h GLN 476 Ca -0.42 -0.03 -0.04 0.00 0.06 0.00 0.00 58.65 58.22 1zms h GLN 476 Cb 1.21 -0.10 0.01 0.00 0.30 0.00 0.00 27.48 28.90 1zms h GLN 476 CO 0.84 0.29 -0.42 1.79 -0.67 0.00 0.00 178.83 180.67 1zms h THR 477 N 0.46 0.00 -0.80 -0.54 1.35 -1.90 -1.25 112.91 110.22 1zms h THR 477 Ca 0.57 -0.13 0.18 0.00 -0.55 0.00 0.00 66.41 66.47 1zms h THR 477 Cb 1.34 0.00 -0.15 0.00 -1.73 0.00 0.00 68.15 67.61 1zms h THR 477 CO -0.29 0.00 -0.10 0.58 -0.25 0.00 0.00 175.52 175.46 1zms h VAL 478 N -1.30 0.23 0.31 6.82 2.07 -1.69 0.19 116.25 122.87 1zms h VAL 478 Ca -0.12 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.39 1zms h VAL 478 Cb 0.90 0.19 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 1zms h VAL 478 CO 0.20 0.01 -0.37 0.25 0.02 0.00 0.00 177.57 177.68 1zms h LEU 479 N 0.04 -1.02 -0.11 2.57 5.85 -1.14 -1.47 115.31 120.03 1zms h LEU 479 Ca 0.42 0.09 0.00 0.00 0.84 0.00 0.00 57.88 59.23 1zms h LEU 479 Cb 0.71 0.35 0.00 0.00 0.37 0.00 0.00 40.66 42.09 1zms h LEU 479 CO -0.78 -0.50 0.00 -0.62 -0.34 0.00 0.00 178.44 176.21 1zms n GLU 480 N -5.46 0.05 -0.07 1.25 1.02 -0.36 -3.40 120.64 113.66 1zms n GLU 480 Ca -0.09 0.21 -0.15 0.00 -0.02 0.00 0.00 57.16 57.10 1zms n GLU 480 Cb 0.37 -1.59 -0.14 0.00 -0.02 0.00 0.00 31.44 30.06 1zms n GLU 480 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1zms n ASN 481 N -1.69 1.34 -3.02 1.62 3.02 0.53 -4.98 115.26 112.09 1zms n ASN 481 Ca 0.04 0.07 -0.15 0.00 -0.03 0.00 0.00 54.58 54.51 1zms n ASN 481 Cb 0.25 -0.11 0.12 0.00 -0.61 0.00 0.00 39.78 39.43 1zms n ASN 481 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zms n GLY 482 N 1.96 -2.21 1.24 7.41 0.00 -0.57 -4.95 105.19 108.07 1zms n GLY 482 Ca -0.35 -1.54 0.03 0.00 0.00 0.00 0.00 46.02 44.16 1zms n GLY 482 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zms n THR 483 N -3.46 1.46 0.05 2.61 -2.24 -1.26 -4.24 114.28 107.20 1zms n THR 483 Ca 0.08 -0.73 -0.04 0.00 -2.27 0.00 0.00 64.05 61.09 1zms n THR 483 Cb 0.30 -0.41 0.18 0.00 -2.10 0.00 0.00 70.33 68.30 1zms n THR 483 CO 0.00 0.00 0.00 1.88 -0.57 0.00 0.00 175.07 176.38 1zms h TYR 484 N 1.95 0.43 -2.75 4.78 0.05 -1.83 -2.75 116.97 116.85 1zms h TYR 484 Ca 0.02 -0.12 -0.65 0.00 0.05 0.00 0.00 58.73 58.03 1zms h TYR 484 Cb 1.31 -0.10 -0.06 0.00 1.01 0.00 0.00 36.73 38.89 1zms h TYR 484 CO 0.58 0.72 -0.41 0.42 -1.05 0.00 0.00 178.16 178.42 1zms s ILE 485 N -4.19 5.38 -0.29 -2.88 1.01 -1.26 -4.44 121.20 114.52 1zms s ILE 485 Ca -0.06 0.34 -0.12 0.00 0.00 0.00 0.00 60.65 60.81 1zms s ILE 485 Cb 0.13 -3.49 0.12 0.00 0.01 0.00 0.00 42.46 39.23 1zms s ILE 485 CO 0.79 0.59 0.68 -0.75 0.00 0.00 0.00 174.94 176.25 1zms s LYS 486 N -1.11 0.60 -1.20 2.79 2.20 -1.11 -4.92 119.74 117.00 1zms s LYS 486 Ca 0.18 1.34 -0.05 0.00 -0.36 0.00 0.00 55.97 57.09 1zms s LYS 486 Cb -0.13 0.62 0.01 0.00 -1.51 0.00 0.00 37.83 36.82 1zms s LYS 486 CO 0.07 -0.18 0.61 -0.25 -0.36 0.00 0.00 175.35 175.25 1zms n ASP 487 N 5.06 -5.29 -3.64 1.43 9.92 -1.26 -2.98 116.55 119.78 1zms n ASP 487 Ca -0.14 -0.28 -0.22 0.00 -0.53 0.00 0.00 54.79 53.61 1zms n ASP 487 Cb 0.52 -4.07 0.06 0.00 -0.64 0.00 0.00 41.12 36.99 1zms n ASP 487 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 1zms n ASP 488 N -1.77 -3.14 -3.61 -2.24 4.64 -1.26 -4.84 116.55 104.34 1zms n ASP 488 Ca -0.06 -0.70 -0.15 0.00 -1.38 0.00 0.00 54.79 52.50 1zms n ASP 488 Cb 0.58 -4.54 -0.07 0.00 -1.04 0.00 0.00 41.12 36.05 1zms n ASP 488 CO 0.00 0.00 0.00 0.28 -0.82 0.00 0.00 177.20 176.66 1zms s THR 489 N -3.44 0.00 0.22 5.18 -1.32 -1.16 -0.90 115.64 114.22 1zms s THR 489 Ca 0.24 0.00 0.08 0.00 -1.21 0.00 0.00 61.69 60.80 1zms s THR 489 Cb -0.11 -1.00 -0.05 0.00 -1.51 0.00 0.00 72.50 69.83 1zms s THR 489 CO 0.77 0.00 -0.14 0.27 -2.21 0.00 0.00 174.62 173.32 1zms s ILE 490 N 0.02 1.76 -0.11 5.08 -4.36 -0.78 -2.74 121.20 120.07 1zms s ILE 490 Ca -0.02 -2.21 0.02 0.00 -0.26 0.00 0.00 60.65 58.18 1zms s ILE 490 Cb -0.04 -2.10 0.01 0.00 1.25 0.00 0.00 42.46 41.58 1zms s ILE 490 CO 0.03 -0.56 -0.19 -0.36 0.24 0.00 0.00 174.94 174.10 1zms s PHE 491 N -2.95 2.24 -0.10 1.37 0.40 -1.26 -0.94 117.98 116.72 1zms s PHE 491 Ca 0.24 -1.03 -0.01 0.00 -0.60 0.00 0.00 56.93 55.53 1zms s PHE 491 Cb -0.01 -1.56 -0.03 0.00 0.51 0.00 0.00 43.02 41.94 1zms s PHE 491 CO 0.08 -0.48 -0.06 0.42 0.70 0.00 0.00 175.22 175.88 1zms s ILE 492 N 0.77 3.79 -0.06 0.64 1.01 0.13 -1.20 121.20 126.28 1zms s ILE 492 Ca -0.10 -0.43 0.04 0.00 0.00 0.00 0.00 60.65 60.16 1zms s ILE 492 Cb -0.16 -2.59 0.00 0.00 0.01 0.00 0.00 42.46 39.72 1zms s ILE 492 CO 0.01 0.56 -0.16 -0.75 0.00 0.00 0.00 174.94 174.60 1zms s LYS 493 N -0.32 1.86 -0.04 2.79 2.20 0.89 0.11 119.74 127.23 1zms s LYS 493 Ca 0.05 -0.56 0.06 0.00 -0.36 0.00 0.00 55.97 55.16 1zms s LYS 493 Cb -0.12 -1.55 -0.02 0.00 -1.51 0.00 0.00 37.83 34.62 1zms s LYS 493 CO 0.02 0.16 -0.23 0.08 -0.36 0.00 0.00 175.35 175.03 1zms s VAL 494 N 0.28 2.30 -0.22 4.02 1.01 -0.33 -1.24 120.40 126.21 1zms s VAL 494 Ca -0.09 -1.00 -0.01 0.00 0.00 0.00 0.00 61.98 60.88 1zms s VAL 494 Cb -0.13 -1.83 0.06 0.00 0.00 0.00 0.00 36.38 34.47 1zms s VAL 494 CO 0.03 0.58 0.01 -0.63 0.00 0.00 0.00 175.10 175.09 1zms s ILE 495 N -0.51 0.97 -0.19 2.22 1.01 -0.11 -0.66 121.20 123.93 1zms s ILE 495 Ca 0.07 -0.91 -0.11 0.00 0.00 0.00 0.00 60.65 59.70 1zms s ILE 495 Cb -0.11 -1.40 -0.05 0.00 0.01 0.00 0.00 42.46 40.91 1zms s ILE 495 CO 0.01 -0.21 0.17 -0.69 0.00 0.00 0.00 174.94 174.21 1zms s VAL 496 N 1.65 5.39 -0.04 2.92 1.01 0.98 -0.49 120.40 131.81 1zms s VAL 496 Ca -0.02 0.27 -0.30 0.00 0.00 0.00 0.00 61.98 61.93 1zms s VAL 496 Cb -0.18 -3.51 -0.05 0.00 0.00 0.00 0.00 36.38 32.65 1zms s VAL 496 CO -0.09 0.43 1.39 -0.62 0.00 0.00 0.00 175.10 176.21 1zms s ASP 497 N 0.39 6.86 -0.08 3.32 2.15 0.45 -4.72 116.67 125.05 1zms s ASP 497 Ca 0.10 2.02 0.03 0.00 0.43 0.00 0.00 52.55 55.13 1zms s ASP 497 Cb -0.11 -2.55 -0.07 0.00 -0.30 0.00 0.00 42.92 39.89 1zms s ASP 497 CO -0.01 -0.74 -0.04 0.35 -0.17 0.00 0.00 175.17 174.56 1zms n THR 498 N 4.89 0.48 -0.31 1.71 -2.24 -1.26 -4.38 114.28 113.17 1zms n THR 498 Ca 0.14 -0.22 0.17 0.00 -2.27 0.00 0.00 64.05 61.86 1zms n THR 498 Cb 0.44 -0.81 0.34 0.00 -2.10 0.00 0.00 70.33 68.20 1zms n THR 498 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1zms h SER 499 N 0.00 -0.03 -1.03 3.42 4.64 -1.97 -3.02 113.55 115.56 1zms h SER 499 Ca -0.19 0.22 -0.72 0.00 -0.47 0.00 0.00 61.79 60.63 1zms h SER 499 Cb 1.34 0.31 -0.11 0.00 -0.31 0.00 0.00 62.40 63.63 1zms h SER 499 CO -0.02 -0.24 2.26 0.47 -0.87 0.00 0.00 176.83 178.43 1zms n ASP 500 N -5.28 4.73 0.00 4.97 9.92 -1.26 -4.80 116.55 124.83 1zms n ASP 500 Ca 0.25 -2.97 0.00 0.00 -0.53 0.00 0.00 54.79 51.54 1zms n ASP 500 Cb 0.80 -1.61 0.00 0.00 -0.64 0.00 0.00 41.12 39.68 1zms n ASP 500 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1zms n LEU 501 N 5.81 0.00 -4.57 0.64 -0.00 -1.14 -4.96 117.00 112.78 1zms n LEU 501 Ca 0.45 0.00 -0.48 0.00 -0.00 0.00 0.00 56.01 55.98 1zms n LEU 501 Cb 0.40 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.77 1zms n LEU 501 CO 0.79 0.00 1.71 -2.65 -0.00 0.00 0.00 177.39 177.25 1zms n PRO 502 N 0.00 1.67 -2.54 1.47 -0.02 -1.26 -4.94 135.00 129.38 1zms n PRO 502 Ca 0.00 0.52 -0.30 0.00 -2.02 0.00 0.00 63.50 61.70 1zms n PRO 502 Cb 0.00 -2.73 -0.02 0.00 -0.02 0.00 0.00 33.50 30.73 1zms n PRO 502 CO 0.00 0.00 0.00 0.16 1.98 0.00 0.00 175.50 177.64 1zms s ASP 503 N 6.54 6.42 0.00 2.55 -4.77 -1.26 -5.11 116.67 121.04 1zms s ASP 503 Ca 1.02 1.21 0.00 0.00 -3.30 0.00 0.00 52.55 51.48 1zms s ASP 503 Cb -0.66 -2.36 0.00 0.00 -1.09 0.00 0.00 42.92 38.80 1zms s ASP 503 CO 0.46 -0.56 0.20 -2.65 0.70 0.00 0.00 175.17 173.32