#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d0h h PHE 325 N 0.00 0.54 0.00 0.54 0.05 -2.00 -3.31 116.94 112.76 3d0h h PHE 325 Ca 0.00 -0.40 0.00 0.00 3.82 0.00 0.00 57.97 61.39 3d0h h PHE 325 Cb 0.00 -0.02 0.00 0.00 2.00 0.00 0.00 35.95 37.93 3d0h h PHE 325 CO 0.00 1.61 0.00 0.41 -0.18 0.00 0.00 178.31 180.15 3d0h n GLY 326 N 1.79 -0.14 0.59 -1.45 0.00 -1.26 0.54 105.19 105.27 3d0h n GLY 326 Ca -0.25 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.83 3d0h n GLY 326 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3d0h n GLU 327 N -0.40 2.80 0.00 1.61 2.13 -1.25 -4.50 120.64 121.03 3d0h n GLU 327 Ca 0.00 -2.25 0.00 0.00 0.66 0.00 0.00 57.16 55.57 3d0h n GLU 327 Cb 0.01 -1.42 0.00 0.00 0.27 0.00 0.00 31.44 30.29 3d0h n GLU 327 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 3d0h n VAL 328 N -0.06 0.00 -2.19 6.31 0.31 0.19 -4.60 118.33 118.30 3d0h n VAL 328 Ca 0.13 0.01 -0.39 0.00 -0.01 0.00 0.00 64.34 64.08 3d0h n VAL 328 Cb 0.56 -0.63 -0.03 0.00 -0.91 0.00 0.00 33.84 32.82 3d0h n VAL 328 CO 0.00 0.00 0.00 0.72 -1.32 0.00 0.00 176.83 176.23 3d0h s PHE 329 N -0.16 1.85 0.00 3.52 -0.00 -1.20 -1.30 117.98 120.70 3d0h s PHE 329 Ca 0.00 0.53 0.00 0.00 -0.00 0.00 0.00 56.93 57.46 3d0h s PHE 329 Cb 0.00 -4.24 0.00 0.00 -0.00 0.00 0.00 43.02 38.78 3d0h s PHE 329 CO 0.00 -2.22 0.00 0.09 -0.00 0.00 0.00 175.22 173.09 3d0h n ASN 330 N 11.83 0.00 -4.76 1.98 3.02 -1.26 -4.61 115.26 121.46 3d0h n ASN 330 Ca 0.17 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.31 3d0h n ASN 330 Cb 0.51 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.66 3d0h n ASN 330 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3d0h s ALA 331 N -0.14 3.60 0.20 5.41 0.00 -0.42 -4.92 121.76 125.50 3d0h s ALA 331 Ca 0.00 1.37 -0.13 0.00 0.00 0.00 0.00 51.96 53.20 3d0h s ALA 331 Cb 0.00 -3.55 0.24 0.00 0.00 0.00 0.00 23.12 19.80 3d0h s ALA 331 CO 0.00 -0.78 1.67 0.00 0.00 0.00 0.00 175.76 176.64 3d0h h THR 332 N 3.33 0.52 -1.70 0.00 1.03 -1.96 -3.43 112.91 110.70 3d0h h THR 332 Ca -0.47 -0.03 -0.58 0.00 -0.01 0.00 0.00 66.41 65.31 3d0h h THR 332 Cb 1.22 0.42 -0.10 0.00 -1.07 0.00 0.00 68.15 68.63 3d0h h THR 332 CO 0.73 0.02 -0.55 -1.59 -0.01 0.00 0.00 175.52 174.12 3d0h s LYS 333 N -6.17 2.15 0.08 0.00 0.00 -1.26 -5.12 119.74 109.42 3d0h s LYS 333 Ca -0.14 -1.85 0.01 0.00 0.00 0.00 0.00 55.97 53.99 3d0h s LYS 333 Cb 0.18 -1.92 -0.04 0.00 0.00 0.00 0.00 37.83 36.05 3d0h s LYS 333 CO 0.73 -0.03 -0.06 -0.06 0.00 0.00 0.00 175.35 175.93 3d0h s PHE 334 N -2.59 0.77 0.88 1.78 0.40 -1.26 -5.04 117.98 112.92 3d0h s PHE 334 Ca 0.38 -0.91 -0.12 0.00 -0.60 0.00 0.00 56.93 55.68 3d0h s PHE 334 Cb 0.04 -0.47 0.12 0.00 0.51 0.00 0.00 43.02 43.22 3d0h s PHE 334 CO 0.21 -0.20 1.13 -1.25 0.70 0.00 0.00 175.22 175.81 3d0h s PRO 335 N -3.61 1.36 0.21 0.24 0.04 -1.26 -4.92 135.00 127.06 3d0h s PRO 335 Ca 0.08 0.35 -0.22 0.00 0.04 0.00 0.00 61.00 61.26 3d0h s PRO 335 Cb 0.04 -1.86 -0.08 0.00 0.04 0.00 0.00 34.50 32.64 3d0h s PRO 335 CO -0.06 -2.06 0.76 -1.12 0.04 0.00 0.00 177.00 174.57 3d0h s SER 336 N -4.02 7.18 0.43 6.66 0.01 -1.26 -2.66 113.70 120.03 3d0h s SER 336 Ca 0.63 1.52 0.23 0.00 1.31 0.00 0.00 55.95 59.65 3d0h s SER 336 Cb -0.15 -2.46 1.23 0.00 0.21 0.00 0.00 66.02 64.86 3d0h s SER 336 CO 0.53 0.08 1.75 -0.37 0.41 0.00 0.00 173.24 175.64 3d0h h VAL 337 N 2.91 0.43 0.00 3.43 -1.51 -1.67 0.20 116.25 120.04 3d0h h VAL 337 Ca -0.48 -0.10 -0.04 0.00 -1.23 0.00 0.00 66.70 64.86 3d0h h VAL 337 Cb 1.20 0.13 -0.01 0.00 -2.13 0.00 0.00 31.29 30.48 3d0h h VAL 337 CO 0.65 0.05 -0.19 0.10 -1.23 0.00 0.00 177.57 176.96 3d0h h TYR 338 N 0.28 0.00 -1.08 5.19 -0.00 -1.86 -2.90 116.97 116.60 3d0h h TYR 338 Ca 0.63 0.00 -0.44 0.00 0.00 0.00 0.00 58.73 58.92 3d0h h TYR 338 Cb 1.82 0.00 -0.41 0.00 0.00 0.00 0.00 36.73 38.14 3d0h h TYR 338 CO -0.00 0.19 -0.99 0.00 -0.00 0.00 0.00 178.16 177.35 3d0h n ALA 339 N -2.30 4.05 -1.53 0.10 0.00 0.53 -4.01 120.51 117.35 3d0h n ALA 339 Ca -0.01 -3.56 -0.41 0.00 0.00 0.00 0.00 53.44 49.45 3d0h n ALA 339 Cb 0.31 -0.73 0.02 0.00 0.00 0.00 0.00 19.45 19.04 3d0h n ALA 339 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.50 174.83 3d0h n TRP 340 N -0.34 0.20 -3.70 0.00 4.27 -0.22 -4.46 117.44 113.19 3d0h n TRP 340 Ca 0.23 0.55 -0.35 0.00 -3.89 0.00 0.00 57.50 54.04 3d0h n TRP 340 Cb 0.78 -2.08 -0.08 0.00 -1.36 0.00 0.00 31.31 28.56 3d0h n TRP 340 CO 0.00 0.00 0.00 -1.21 -2.29 0.00 0.00 177.69 174.19 3d0h s GLU 341 N -1.91 4.18 -0.24 -2.67 8.01 -1.01 -4.90 118.70 120.15 3d0h s GLU 341 Ca 0.65 -0.19 -0.15 0.00 0.01 0.00 0.00 54.97 55.29 3d0h s GLU 341 Cb -0.55 -3.44 -0.04 0.00 -4.31 0.00 0.00 34.13 25.80 3d0h s GLU 341 CO 0.56 0.26 0.39 0.50 0.01 0.00 0.00 175.26 176.98 3d0h s ARG 342 N 0.47 4.08 -0.18 1.61 3.52 -1.26 -0.68 118.95 126.51 3d0h s ARG 342 Ca 0.09 0.12 -0.07 0.00 -0.13 0.00 0.00 55.73 55.74 3d0h s ARG 342 Cb -0.12 -3.61 -0.04 0.00 -1.56 0.00 0.00 34.95 29.63 3d0h s ARG 342 CO -0.00 -0.19 0.06 0.21 -0.81 0.00 0.00 175.30 174.56 3d0h s LYS 343 N 1.80 3.93 -0.08 5.12 2.20 0.56 -4.96 119.74 128.31 3d0h s LYS 343 Ca 0.17 -0.35 -0.20 0.00 -0.36 0.00 0.00 55.97 55.23 3d0h s LYS 343 Cb -0.15 -3.18 -0.04 0.00 -1.51 0.00 0.00 37.83 32.94 3d0h s LYS 343 CO 0.09 0.29 0.57 0.21 -0.36 0.00 0.00 175.35 176.15 3d0h s LYS 344 N 0.31 4.36 -0.23 4.03 2.20 -1.26 -1.69 119.74 127.45 3d0h s LYS 344 Ca 0.03 0.63 -0.01 0.00 -0.36 0.00 0.00 55.97 56.26 3d0h s LYS 344 Cb -0.12 -3.42 0.07 0.00 -1.51 0.00 0.00 37.83 32.84 3d0h s LYS 344 CO 0.00 0.16 0.02 0.42 -0.36 0.00 0.00 175.35 175.60 3d0h s ILE 345 N 0.55 0.89 0.11 5.43 1.01 -0.74 -5.02 121.20 123.42 3d0h s ILE 345 Ca 0.30 -0.94 0.06 0.00 0.00 0.00 0.00 60.65 60.08 3d0h s ILE 345 Cb -0.16 -1.39 -0.04 0.00 0.01 0.00 0.00 42.46 40.88 3d0h s ILE 345 CO 0.14 -0.28 -0.15 -0.94 0.00 0.00 0.00 174.94 173.70 3d0h s SER 346 N 1.67 2.00 -0.07 3.58 1.04 -1.26 -2.81 113.70 117.85 3d0h s SER 346 Ca 0.00 -0.75 0.00 0.00 0.48 0.00 0.00 55.95 55.68 3d0h s SER 346 Cb -0.18 -0.07 0.00 0.00 0.10 0.00 0.00 66.02 65.87 3d0h s SER 346 CO -0.11 -0.10 0.00 0.59 0.98 0.00 0.00 173.24 174.60 3d0h n ASN 347 N 0.78 -4.89 -4.89 7.02 3.02 -1.26 -5.00 115.26 110.04 3d0h n ASN 347 Ca -0.17 0.02 -0.29 0.00 -0.03 0.00 0.00 54.58 54.11 3d0h n ASN 347 Cb 0.56 -2.45 0.00 0.00 -0.61 0.00 0.00 39.78 37.28 3d0h n ASN 347 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3d0h s VAL 349 N -2.90 0.49 0.23 0.00 1.01 -1.26 -4.53 120.40 113.45 3d0h s VAL 349 Ca 0.50 -0.12 0.02 0.00 0.00 0.00 0.00 61.98 62.39 3d0h s VAL 349 Cb -0.11 -0.73 -0.05 0.00 0.00 0.00 0.00 36.38 35.49 3d0h s VAL 349 CO 0.48 0.14 0.04 0.00 0.00 0.00 0.00 175.10 175.75 3d0h s ALA 350 N 1.91 1.72 -0.29 5.51 0.00 -1.26 -4.91 121.76 124.45 3d0h s ALA 350 Ca 0.03 -1.78 0.22 0.00 0.00 0.00 0.00 51.96 50.43 3d0h s ALA 350 Cb -0.14 0.70 -0.21 0.00 0.00 0.00 0.00 23.12 23.47 3d0h s ALA 350 CO -0.06 -0.34 0.71 -0.40 0.00 0.00 0.00 175.76 175.67 3d0h n ASP 351 N -0.42 0.36 0.00 0.00 3.85 -1.26 -4.47 116.55 114.62 3d0h n ASP 351 Ca -0.03 -0.12 0.00 0.00 -0.71 0.00 0.00 54.79 53.92 3d0h n ASP 351 Cb 0.65 1.44 0.00 0.00 -1.35 0.00 0.00 41.12 41.85 3d0h n ASP 351 CO 0.00 0.00 0.00 -1.22 -1.01 0.00 0.00 177.20 174.97 3d0h n TYR 352 N -2.17 0.00 0.26 2.11 4.01 -1.26 -4.73 117.16 115.38 3d0h n TYR 352 Ca -0.01 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.84 3d0h n TYR 352 Cb 0.51 -0.86 0.71 0.00 -0.31 0.00 0.00 39.34 39.39 3d0h n TYR 352 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 3d0h h SER 353 N 0.00 0.00 0.20 7.72 0.02 -1.99 0.30 113.55 119.81 3d0h h SER 353 Ca 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3d0h h SER 353 Cb 0.00 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.54 3d0h h SER 353 CO 0.00 0.12 -0.01 0.58 -1.14 0.00 0.00 176.83 176.38 3d0h h VAL 354 N 0.00 0.06 0.00 2.27 2.07 -1.93 -3.07 116.25 115.65 3d0h h VAL 354 Ca -0.00 -0.12 -0.28 0.00 0.82 0.00 0.00 66.70 67.12 3d0h h VAL 354 Cb 0.29 1.11 -0.05 0.00 -1.52 0.00 0.00 31.29 31.12 3d0h h VAL 354 CO 0.02 0.01 -2.05 0.18 0.02 0.00 0.00 177.57 175.74 3d0h n LEU 355 N -3.15 1.25 -0.27 2.57 4.77 0.89 -4.56 117.00 118.50 3d0h n LEU 355 Ca -0.02 -0.04 0.06 0.00 -0.03 0.00 0.00 56.01 55.98 3d0h n LEU 355 Cb 0.12 -0.07 0.21 0.00 -2.33 0.00 0.00 43.42 41.35 3d0h n LEU 355 CO 0.22 0.56 1.04 1.88 -1.33 0.00 0.00 177.39 179.76 3d0h h TYR 356 N 0.00 0.58 -3.44 -1.77 0.99 -0.96 -3.27 116.97 109.10 3d0h h TYR 356 Ca -0.41 0.04 -0.76 0.00 2.00 0.00 0.00 58.73 59.59 3d0h h TYR 356 Cb 1.81 -0.13 -0.24 0.00 1.00 0.00 0.00 36.73 39.17 3d0h h TYR 356 CO 0.01 0.07 0.31 -0.80 -0.00 0.00 0.00 178.16 177.75 3d0h s ASN 357 N -5.34 6.75 -0.28 3.88 0.01 -1.21 -4.97 114.94 113.77 3d0h s ASN 357 Ca -0.12 -2.55 -0.00 0.00 -0.71 0.00 0.00 52.86 49.48 3d0h s ASN 357 Cb 0.21 -2.26 0.17 0.00 0.41 0.00 0.00 41.25 39.78 3d0h s ASN 357 CO 0.77 -0.70 0.52 -0.44 -1.51 0.00 0.00 177.10 175.74 3d0h s SER 358 N 2.53 -0.79 0.00 -1.22 0.01 -1.24 -4.93 113.70 108.06 3d0h s SER 358 Ca 0.22 0.45 0.23 0.00 1.31 0.00 0.00 55.95 58.17 3d0h s SER 358 Cb -0.09 1.75 0.21 0.00 0.21 0.00 0.00 66.02 68.10 3d0h s SER 358 CO -0.09 -0.29 1.21 0.41 0.41 0.00 0.00 173.24 174.89 3d0h n THR 359 N 5.40 0.00 0.72 1.44 -1.04 -1.26 -4.00 114.28 115.54 3d0h n THR 359 Ca -0.01 -0.06 0.00 0.00 -2.04 0.00 0.00 64.05 61.94 3d0h n THR 359 Cb 0.51 0.69 0.00 0.00 -1.82 0.00 0.00 70.33 69.71 3d0h n THR 359 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76 3d0h n PHE 360 N -1.14 0.00 -3.57 -1.42 7.35 -1.26 -4.67 117.46 112.75 3d0h n PHE 360 Ca 0.07 -0.31 -0.25 0.00 -0.76 0.00 0.00 57.45 56.20 3d0h n PHE 360 Cb 0.36 -0.19 -0.16 0.00 0.35 0.00 0.00 39.48 39.84 3d0h n PHE 360 CO 0.00 0.00 0.00 -0.06 -0.76 0.00 0.00 176.76 175.94 3d0h s PHE 361 N 0.10 0.13 0.02 -5.13 0.40 -1.26 -4.82 117.98 107.42 3d0h s PHE 361 Ca 0.00 -0.34 -0.25 0.00 -0.60 0.00 0.00 56.93 55.74 3d0h s PHE 361 Cb 0.00 -0.67 -0.17 0.00 0.51 0.00 0.00 43.02 42.68 3d0h s PHE 361 CO 0.00 -0.60 1.40 0.66 0.70 0.00 0.00 175.22 177.38 3d0h h SER 362 N 8.40 -0.19 -2.61 1.36 4.64 -1.75 -3.45 113.55 119.94 3d0h h SER 362 Ca -0.16 -0.21 -0.61 0.00 -0.47 0.00 0.00 61.79 60.34 3d0h h SER 362 Cb 1.12 0.05 -0.14 0.00 -0.31 0.00 0.00 62.40 63.12 3d0h h SER 362 CO 0.32 0.11 -0.74 -0.89 -0.87 0.00 0.00 176.83 174.77 3d0h s THR 363 N -5.02 2.88 -0.35 2.95 2.01 -1.21 -4.98 115.64 111.93 3d0h s THR 363 Ca -0.15 -2.02 0.04 0.00 0.31 0.00 0.00 61.69 59.88 3d0h s THR 363 Cb 0.03 -2.47 0.23 0.00 0.01 0.00 0.00 72.50 70.30 3d0h s THR 363 CO 0.62 -0.26 1.22 0.33 -0.69 0.00 0.00 174.62 175.84 3d0h n PHE 364 N -0.34 -1.06 -3.13 4.92 -0.00 -1.23 -2.28 117.46 114.35 3d0h n PHE 364 Ca -0.08 -1.10 -0.40 0.00 -0.00 0.00 0.00 57.45 55.86 3d0h n PHE 364 Cb 0.58 1.31 -0.06 0.00 -0.00 0.00 0.00 39.48 41.30 3d0h n PHE 364 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.76 176.91 3d0h s LYS 365 N 0.09 4.17 -0.66 -4.13 1.02 -0.90 -4.89 119.74 114.44 3d0h s LYS 365 Ca 0.14 0.56 -0.07 0.00 0.02 0.00 0.00 55.97 56.62 3d0h s LYS 365 Cb 0.22 -3.60 0.17 0.00 -0.52 0.00 0.00 37.83 34.09 3d0h s LYS 365 CO -0.09 -0.30 0.52 0.00 -0.92 0.00 0.00 175.35 174.56 3d0h n TYR 367 N 3.88 0.00 0.00 0.00 0.53 0.53 -3.39 117.16 118.72 3d0h n TYR 367 Ca 0.07 -0.96 0.00 0.00 -1.02 0.00 0.00 57.90 55.99 3d0h n TYR 367 Cb 0.41 -1.14 0.00 0.00 -1.03 0.00 0.00 39.34 37.58 3d0h n TYR 367 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 3d0h n GLY 368 N 2.62 -0.89 0.00 2.72 0.00 -1.18 -4.05 105.19 104.41 3d0h n GLY 368 Ca 0.26 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.51 3d0h n GLY 368 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3d0h n VAL 369 N -1.56 0.00 0.00 1.61 0.24 -1.22 -5.08 118.33 112.32 3d0h n VAL 369 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 3d0h n VAL 369 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 3d0h n VAL 369 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 3d0h n SER 370 N 0.00 0.00 -2.55 -1.34 2.88 -1.26 -4.74 113.62 106.61 3d0h n SER 370 Ca 0.00 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.42 3d0h n SER 370 Cb 0.00 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.42 3d0h n SER 370 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3d0h n ALA 371 N 0.00 0.32 -2.66 -1.46 0.00 -1.26 -5.18 120.51 110.27 3d0h n ALA 371 Ca 0.00 -1.05 -0.20 0.00 0.00 0.00 0.00 53.44 52.19 3d0h n ALA 371 Cb 0.00 0.75 -0.13 0.00 0.00 0.00 0.00 19.45 20.07 3d0h n ALA 371 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3d0h s THR 372 N -2.44 1.17 0.00 0.00 2.01 -1.26 -4.99 115.64 110.14 3d0h s THR 372 Ca 0.13 -1.20 0.00 0.00 0.31 0.00 0.00 61.69 60.93 3d0h s THR 372 Cb 0.01 -1.09 0.00 0.00 0.01 0.00 0.00 72.50 71.42 3d0h s THR 372 CO 0.10 -0.11 0.00 2.29 -0.69 0.00 0.00 174.62 176.20 3d0h n LYS 373 N 1.52 0.00 -4.00 4.92 2.85 -1.26 -5.07 118.16 117.12 3d0h n LYS 373 Ca -0.20 0.00 -0.27 0.00 -1.05 0.00 0.00 58.31 56.80 3d0h n LYS 373 Cb 0.54 -0.28 -0.03 0.00 -0.65 0.00 0.00 35.03 34.61 3d0h n LYS 373 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 3d0h n LEU 374 N 0.00 -2.02 0.00 -5.58 4.32 -1.26 -5.11 117.00 107.35 3d0h n LEU 374 Ca 0.00 -1.05 0.00 0.00 -0.02 0.00 0.00 56.01 54.94 3d0h n LEU 374 Cb 0.20 -2.12 0.00 0.00 -1.62 0.00 0.00 43.42 39.88 3d0h n LEU 374 CO 0.00 0.45 0.00 -3.20 -1.22 0.00 0.00 177.39 173.42 3d0h n ASN 375 N -2.95 0.00 0.00 -1.43 2.85 -1.26 -4.72 115.26 107.75 3d0h n ASN 375 Ca -0.30 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.17 3d0h n ASN 375 Cb 0.68 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.70 3d0h n ASN 375 CO 0.00 0.00 0.00 0.52 -2.11 0.00 0.00 177.26 175.67 3d0h n VAL 382 N 0.00 0.00 -5.14 3.44 0.31 -1.12 -4.41 118.33 111.40 3d0h n VAL 382 Ca 0.00 0.00 -0.32 0.00 -0.01 0.00 0.00 64.34 64.01 3d0h n VAL 382 Cb 0.00 0.00 -0.16 0.00 -0.91 0.00 0.00 33.84 32.77 3d0h n VAL 382 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 3d0h s TYR 383 N 0.00 2.54 -0.29 3.52 4.12 -0.44 -1.80 117.35 125.00 3d0h s TYR 383 Ca 0.00 -0.67 0.02 0.00 0.02 0.00 0.00 57.07 56.44 3d0h s TYR 383 Cb 0.00 -1.65 0.08 0.00 -1.52 0.00 0.00 41.96 38.88 3d0h s TYR 383 CO 0.00 -0.18 0.02 0.00 0.02 0.00 0.00 175.55 175.40 3d0h s ALA 384 N -0.12 2.26 -0.20 3.71 0.00 -0.68 -0.68 121.76 126.04 3d0h s ALA 384 Ca -0.04 -1.90 -0.13 0.00 0.00 0.00 0.00 51.96 49.89 3d0h s ALA 384 Cb -0.14 -1.69 -0.05 0.00 0.00 0.00 0.00 23.12 21.25 3d0h s ALA 384 CO 0.04 -1.49 0.26 -0.51 0.00 0.00 0.00 175.76 174.06 3d0h s ASP 385 N 1.24 6.30 0.08 0.00 1.01 -0.78 -0.32 116.67 124.21 3d0h s ASP 385 Ca 0.04 0.35 0.04 0.00 0.71 0.00 0.00 52.55 53.69 3d0h s ASP 385 Cb -0.19 -2.16 -0.04 0.00 1.01 0.00 0.00 42.92 41.54 3d0h s ASP 385 CO -0.11 0.04 0.00 -0.44 0.21 0.00 0.00 175.17 174.88 3d0h s SER 386 N 0.83 5.07 0.00 0.27 0.01 0.14 -0.67 113.70 119.35 3d0h s SER 386 Ca 0.13 -0.15 0.00 0.00 1.31 0.00 0.00 55.95 57.25 3d0h s SER 386 Cb -0.13 -1.23 0.00 0.00 0.21 0.00 0.00 66.02 64.86 3d0h s SER 386 CO 0.05 0.19 0.00 2.22 0.41 0.00 0.00 173.24 176.10 3d0h n PHE 387 N 0.66 0.00 -5.01 2.43 1.16 -0.74 -2.41 117.46 113.54 3d0h n PHE 387 Ca -0.11 0.00 -0.32 0.00 -1.87 0.00 0.00 57.45 55.15 3d0h n PHE 387 Cb 0.52 0.00 -0.15 0.00 -1.61 0.00 0.00 39.48 38.24 3d0h n PHE 387 CO 0.00 0.00 0.00 0.08 -1.87 0.00 0.00 176.76 174.97 3d0h s VAL 388 N -2.00 2.64 0.24 1.97 1.01 -1.09 0.50 120.40 123.67 3d0h s VAL 388 Ca 0.00 -0.85 0.02 0.00 0.00 0.00 0.00 61.98 61.16 3d0h s VAL 388 Cb 0.00 -2.03 -0.05 0.00 0.00 0.00 0.00 36.38 34.30 3d0h s VAL 388 CO 0.00 0.56 0.04 0.68 0.00 0.00 0.00 175.10 176.38 3d0h s VAL 389 N -0.19 0.82 0.63 2.92 -7.23 -0.49 -3.87 120.40 112.99 3d0h s VAL 389 Ca -0.01 -2.01 -0.16 0.00 -1.81 0.00 0.00 61.98 57.99 3d0h s VAL 389 Cb -0.13 -2.43 -0.02 0.00 0.56 0.00 0.00 36.38 34.36 3d0h s VAL 389 CO 0.03 -0.22 1.10 -0.75 -0.31 0.00 0.00 175.10 174.96 3d0h s LYS 390 N -3.93 2.97 0.10 4.82 2.20 -1.26 -1.00 119.74 123.63 3d0h s LYS 390 Ca 0.31 1.40 -0.28 0.00 -0.36 0.00 0.00 55.97 57.04 3d0h s LYS 390 Cb 0.07 -1.97 -0.11 0.00 -1.51 0.00 0.00 37.83 34.31 3d0h s LYS 390 CO 0.10 -1.12 1.45 0.78 -0.36 0.00 0.00 175.35 176.21 3d0h h GLY 391 N 0.29 -1.18 0.57 5.54 0.00 -1.48 0.46 103.07 107.26 3d0h h GLY 391 Ca -0.47 0.68 0.00 0.00 0.00 0.00 0.00 47.33 47.54 3d0h h GLY 391 CO 0.55 -0.27 0.00 1.22 0.00 0.00 0.00 176.54 178.04 3d0h n ASP 392 N -4.93 0.00 -0.03 0.19 8.00 -1.16 -0.92 116.55 117.70 3d0h n ASP 392 Ca -0.05 -0.41 0.01 0.00 0.71 0.00 0.00 54.79 55.05 3d0h n ASP 392 Cb 0.31 0.00 -0.14 0.00 -0.02 0.00 0.00 41.12 41.28 3d0h n ASP 392 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 3d0h n ASP 393 N -0.78 0.26 -0.32 -2.24 8.00 0.14 -4.26 116.55 117.35 3d0h n ASP 393 Ca 0.04 0.11 0.15 0.00 0.71 0.00 0.00 54.79 55.80 3d0h n ASP 393 Cb 0.02 1.11 0.38 0.00 -0.02 0.00 0.00 41.12 42.61 3d0h n ASP 393 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 3d0h h VAL 394 N 0.00 0.72 0.00 2.53 2.07 -0.85 -0.04 116.25 120.68 3d0h h VAL 394 Ca -0.23 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.06 3d0h h VAL 394 Cb 1.59 -0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.36 3d0h h VAL 394 CO 0.02 0.12 0.34 0.08 0.02 0.00 0.00 177.57 178.16 3d0h h ARG 395 N 0.66 0.00 -0.00 1.57 0.11 -1.74 -0.51 114.38 114.47 3d0h h ARG 395 Ca 0.53 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.61 3d0h h ARG 395 Cb 0.96 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.04 3d0h h ARG 395 CO -0.30 0.00 -0.58 1.04 0.10 0.00 0.00 179.97 180.24 3d0h n GLN 396 N -2.48 0.40 -2.40 0.08 6.02 -0.03 -4.52 117.38 114.45 3d0h n GLN 396 Ca -0.01 -0.28 -0.43 0.00 -0.01 0.00 0.00 57.00 56.26 3d0h n GLN 396 Cb 0.38 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 30.14 3d0h n GLN 396 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 3d0h n ILE 397 N -1.05 4.19 -3.53 5.09 2.08 -0.20 -4.67 119.36 121.27 3d0h n ILE 397 Ca 0.07 -4.28 -0.10 0.00 0.56 0.00 0.00 62.75 59.01 3d0h n ILE 397 Cb 0.36 -2.41 -0.03 0.00 -0.75 0.00 0.00 39.64 36.80 3d0h n ILE 397 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3d0h s ALA 398 N 1.20 -1.86 0.49 -1.39 0.00 -1.26 -4.91 121.76 114.02 3d0h s ALA 398 Ca 0.42 1.25 -0.24 0.00 0.00 0.00 0.00 51.96 53.38 3d0h s ALA 398 Cb 0.07 -0.01 -0.07 0.00 0.00 0.00 0.00 23.12 23.11 3d0h s ALA 398 CO -0.00 -0.54 1.41 -1.25 0.00 0.00 0.00 175.76 175.38 3d0h s PRO 399 N -2.30 3.49 0.00 0.00 0.04 -1.26 -3.22 135.00 131.75 3d0h s PRO 399 Ca 0.02 2.37 0.00 0.00 0.04 0.00 0.00 61.00 63.43 3d0h s PRO 399 Cb -0.01 -2.52 0.00 0.00 0.04 0.00 0.00 34.50 32.02 3d0h s PRO 399 CO -0.04 -0.96 0.00 0.41 0.04 0.00 0.00 177.00 176.45 3d0h n GLY 400 N 0.63 0.51 3.73 0.56 0.00 -1.26 -4.97 105.19 104.39 3d0h n GLY 400 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 3d0h n GLY 400 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3d0h n GLN 401 N -1.98 2.05 0.00 1.61 1.13 -1.20 -4.99 117.38 114.00 3d0h n GLN 401 Ca 0.00 0.73 0.00 0.00 -1.94 0.00 0.00 57.00 55.79 3d0h n GLN 401 Cb 0.00 -2.50 0.00 0.00 0.11 0.00 0.00 30.24 27.86 3d0h n GLN 401 CO 0.00 0.00 0.00 2.41 -1.44 0.00 0.00 177.06 178.03 3d0h n THR 402 N -0.26 0.00 -2.86 5.09 -1.04 -1.26 -4.83 114.28 109.11 3d0h n THR 402 Ca 0.06 0.68 0.00 0.00 -2.04 0.00 0.00 64.05 62.75 3d0h n THR 402 Cb 0.41 -1.20 0.00 0.00 -1.82 0.00 0.00 70.33 67.72 3d0h n THR 402 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3d0h n GLY 403 N -0.35 -1.24 5.00 3.41 0.00 -1.26 -4.65 105.19 106.10 3d0h n GLY 403 Ca 0.00 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.19 3d0h n GLY 403 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3d0h n VAL 404 N 0.39 0.00 0.09 1.61 0.31 -1.26 -3.99 118.33 115.48 3d0h n VAL 404 Ca 0.00 0.00 -0.22 0.00 -0.01 0.00 0.00 64.34 64.11 3d0h n VAL 404 Cb 0.00 0.00 -0.15 0.00 -0.91 0.00 0.00 33.84 32.78 3d0h n VAL 404 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 3d0h h ILE 405 N 0.00 1.39 0.00 2.52 1.08 -1.94 -2.80 117.51 117.76 3d0h h ILE 405 Ca 0.00 -2.60 -0.06 0.00 -0.39 0.00 0.00 64.86 61.80 3d0h h ILE 405 Cb 0.00 3.12 -0.01 0.00 -3.07 0.00 0.00 36.82 36.86 3d0h h ILE 405 CO 0.00 0.76 -0.53 0.00 -0.69 0.00 0.00 178.15 177.68 3d0h h ALA 406 N 0.11 0.75 0.09 1.87 0.00 -1.71 -1.95 119.26 118.42 3d0h h ALA 406 Ca -0.20 -0.29 -0.28 0.00 0.00 0.00 0.00 54.91 54.14 3d0h h ALA 406 Cb 1.88 0.01 0.03 0.00 0.00 0.00 0.00 17.79 19.70 3d0h h ALA 406 CO 0.20 0.37 -1.16 -0.44 0.00 0.00 0.00 179.25 178.22 3d0h h ASP 407 N 0.00 0.85 0.00 0.00 3.32 -1.78 -3.31 116.42 115.50 3d0h h ASP 407 Ca -0.02 -0.81 0.00 0.00 0.02 0.00 0.00 57.03 56.22 3d0h h ASP 407 Cb 1.23 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 40.51 3d0h h ASP 407 CO 0.03 1.57 0.00 -1.22 -1.72 0.00 0.00 179.24 177.90 3d0h n TYR 408 N -3.85 0.00 0.04 4.55 0.53 -1.05 -2.07 117.16 115.31 3d0h n TYR 408 Ca -0.13 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.75 3d0h n TYR 408 Cb 0.94 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 39.25 3d0h n TYR 408 CO 0.00 0.00 0.00 0.09 -1.02 0.00 0.00 176.86 175.93 3d0h n ASN 409 N -0.30 0.47 -3.51 7.72 4.13 -0.96 -4.78 115.26 118.02 3d0h n ASN 409 Ca 0.00 0.13 -0.17 0.00 1.68 0.00 0.00 54.58 56.22 3d0h n ASN 409 Cb 0.01 -0.09 -0.13 0.00 -1.54 0.00 0.00 39.78 38.03 3d0h n ASN 409 CO 0.00 0.00 0.00 -0.47 0.28 0.00 0.00 177.26 177.07 3d0h s TYR 410 N -2.00 -0.32 -0.34 3.10 5.04 -0.77 -4.73 117.35 117.34 3d0h s TYR 410 Ca 0.00 0.35 -0.03 0.00 -2.44 0.00 0.00 57.07 54.95 3d0h s TYR 410 Cb 0.00 -0.30 0.07 0.00 0.35 0.00 0.00 41.96 42.07 3d0h s TYR 410 CO 0.00 -0.57 0.07 0.21 -1.34 0.00 0.00 175.55 173.93 3d0h s LYS 411 N 2.35 2.30 0.72 4.97 2.47 -1.25 -4.07 119.74 127.23 3d0h s LYS 411 Ca 0.06 -1.43 -0.15 0.00 -1.56 0.00 0.00 55.97 52.89 3d0h s LYS 411 Cb -0.15 -3.34 0.04 0.00 -1.46 0.00 0.00 37.83 32.92 3d0h s LYS 411 CO -0.12 -0.77 1.19 -1.17 0.16 0.00 0.00 175.35 174.65 3d0h s LEU 412 N 1.23 3.32 0.59 5.43 2.96 -1.26 -1.26 118.68 129.68 3d0h s LEU 412 Ca -0.00 2.30 -0.14 0.00 -0.22 0.00 0.00 54.13 56.06 3d0h s LEU 412 Cb -0.21 -4.58 -0.04 0.00 0.50 0.00 0.00 46.19 41.86 3d0h s LEU 412 CO -0.02 -2.19 1.03 -2.16 -1.32 0.00 0.00 176.35 171.69 3d0h s PRO 413 N -3.96 3.54 0.05 0.98 0.04 -1.26 -4.67 135.00 129.71 3d0h s PRO 413 Ca 0.73 0.98 -0.19 0.00 0.04 0.00 0.00 61.00 62.56 3d0h s PRO 413 Cb -0.28 -2.07 -0.09 0.00 0.04 0.00 0.00 34.50 32.11 3d0h s PRO 413 CO 0.45 -0.62 1.29 -0.44 0.04 0.00 0.00 177.00 177.72 3d0h h ASP 414 N 0.25 -0.78 0.00 6.66 3.32 -1.97 -3.41 116.42 120.50 3d0h h ASP 414 Ca -0.46 0.07 0.00 0.00 0.02 0.00 0.00 57.03 56.66 3d0h h ASP 414 Cb 1.20 0.27 0.00 0.00 0.22 0.00 0.00 39.33 41.02 3d0h h ASP 414 CO 0.60 -0.33 -0.24 -0.67 -1.72 0.00 0.00 179.24 176.88 3d0h n ASP 415 N -4.00 0.49 0.00 6.45 2.03 -1.26 -4.72 116.55 115.54 3d0h n ASP 415 Ca -0.06 0.08 0.00 0.00 0.52 0.00 0.00 54.79 55.34 3d0h n ASP 415 Cb 0.23 -0.52 0.00 0.00 -0.72 0.00 0.00 41.12 40.12 3d0h n ASP 415 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 3d0h n PHE 416 N -2.99 0.00 -3.92 -0.67 3.01 -1.26 -4.89 117.46 106.74 3d0h n PHE 416 Ca -0.03 0.00 0.01 0.00 1.01 0.00 0.00 57.45 58.43 3d0h n PHE 416 Cb 0.12 0.00 0.01 0.00 -0.01 0.00 0.00 39.48 39.61 3d0h n PHE 416 CO 0.00 0.00 0.00 -1.64 1.01 0.00 0.00 176.76 176.13 3d0h s MET 417 N 0.00 0.66 0.00 -1.08 -1.94 -1.26 -4.44 119.30 111.24 3d0h s MET 417 Ca 0.00 -0.42 0.00 0.00 -1.71 0.00 0.00 55.69 53.56 3d0h s MET 417 Cb 0.00 0.19 0.00 0.00 2.01 0.00 0.00 34.83 37.03 3d0h s MET 417 CO 0.00 -0.31 0.00 0.41 -0.01 0.00 0.00 175.02 175.11 3d0h n GLY 418 N -0.80 0.30 3.11 -0.03 0.00 -1.24 -4.41 105.19 102.12 3d0h n GLY 418 Ca 0.01 0.11 -0.12 0.00 0.00 0.00 0.00 46.02 46.01 3d0h n GLY 418 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d0h s VAL 420 N -0.46 2.00 -0.04 0.00 1.01 -0.83 -0.13 120.40 121.95 3d0h s VAL 420 Ca -0.06 -0.93 0.04 0.00 0.00 0.00 0.00 61.98 61.03 3d0h s VAL 420 Cb -0.04 -1.79 -0.00 0.00 0.00 0.00 0.00 36.38 34.55 3d0h s VAL 420 CO 0.01 0.54 -0.14 -0.76 0.00 0.00 0.00 175.10 174.74 3d0h s LEU 421 N 1.06 1.86 0.25 3.92 1.02 -0.03 -2.12 118.68 124.64 3d0h s LEU 421 Ca -0.01 -0.30 0.01 0.00 0.02 0.00 0.00 54.13 53.85 3d0h s LEU 421 Cb -0.14 -0.83 -0.05 0.00 0.02 0.00 0.00 46.19 45.19 3d0h s LEU 421 CO -0.07 0.12 0.10 0.00 0.02 0.00 0.00 176.35 176.52 3d0h s ALA 422 N 0.12 1.67 -0.29 4.21 0.00 -0.97 -0.60 121.76 125.91 3d0h s ALA 422 Ca -0.04 -1.85 -0.21 0.00 0.00 0.00 0.00 51.96 49.86 3d0h s ALA 422 Cb -0.11 1.09 0.15 0.00 0.00 0.00 0.00 23.12 24.26 3d0h s ALA 422 CO 0.02 -0.47 1.12 1.67 0.00 0.00 0.00 175.76 178.09 3d0h s TRP 423 N -3.80 -0.38 0.36 0.00 1.48 -1.18 -2.44 118.94 112.99 3d0h s TRP 423 Ca 0.38 0.84 -0.27 0.00 -1.06 0.00 0.00 56.10 55.98 3d0h s TRP 423 Cb 0.08 0.34 -0.10 0.00 -1.16 0.00 0.00 33.47 32.63 3d0h s TRP 423 CO 0.14 -0.19 1.28 1.21 -4.06 0.00 0.00 176.95 175.32 3d0h s ASN 424 N 0.68 6.63 -0.04 -2.66 3.84 -1.26 -2.71 114.94 119.43 3d0h s ASN 424 Ca -0.02 2.61 0.18 0.00 0.21 0.00 0.00 52.86 55.84 3d0h s ASN 424 Cb -0.04 -2.64 0.33 0.00 -0.55 0.00 0.00 41.25 38.34 3d0h s ASN 424 CO -0.11 -0.62 1.14 0.35 -2.79 0.00 0.00 177.10 175.06 3d0h n THR 425 N 0.53 0.43 -0.33 -5.21 -2.24 -0.71 -4.92 114.28 101.82 3d0h n THR 425 Ca 0.02 -1.18 0.18 0.00 -2.27 0.00 0.00 64.05 60.80 3d0h n THR 425 Cb 0.43 0.64 0.36 0.00 -2.10 0.00 0.00 70.33 69.66 3d0h n THR 425 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 3d0h h ARG 426 N 0.72 0.03 -0.20 -0.78 2.43 -1.93 0.25 114.38 114.90 3d0h h ARG 426 Ca -0.13 -0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 58.88 3d0h h ARG 426 Cb 1.61 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 31.14 3d0h h ARG 426 CO 0.06 0.02 -0.50 -2.95 -1.51 0.00 0.00 179.97 175.09 3d0h h ASN 427 N 0.03 0.60 0.12 -3.80 -1.07 -1.92 -1.86 115.58 107.67 3d0h h ASN 427 Ca 0.65 -0.30 -0.01 0.00 0.07 0.00 0.00 56.30 56.72 3d0h h ASN 427 Cb 1.45 -0.17 0.00 0.00 -2.07 0.00 0.00 38.32 37.53 3d0h h ASN 427 CO -0.85 1.00 -0.06 0.40 0.07 0.00 0.00 177.43 177.99 3d0h h ILE 428 N 0.43 0.78 -0.08 6.14 1.08 -1.06 -3.40 117.51 121.40 3d0h h ILE 428 Ca 0.02 -1.29 0.00 0.00 -0.39 0.00 0.00 64.86 63.20 3d0h h ILE 428 Cb 1.02 1.38 0.00 0.00 -3.07 0.00 0.00 36.82 36.15 3d0h h ILE 428 CO 0.09 0.23 0.00 0.47 -0.69 0.00 0.00 178.15 178.25 3d0h n ASP 429 N -4.85 2.64 -4.32 1.72 8.00 0.39 -4.95 116.55 115.18 3d0h n ASP 429 Ca -0.06 -1.79 -0.23 0.00 0.71 0.00 0.00 54.79 53.42 3d0h n ASP 429 Cb 0.24 -0.04 -0.12 0.00 -0.02 0.00 0.00 41.12 41.19 3d0h n ASP 429 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3d0h s ALA 430 N -1.49 1.96 0.01 2.24 0.00 -0.70 -4.79 121.76 118.99 3d0h s ALA 430 Ca 0.23 -1.41 0.03 0.00 0.00 0.00 0.00 51.96 50.82 3d0h s ALA 430 Cb 0.16 -0.21 -0.01 0.00 0.00 0.00 0.00 23.12 23.05 3d0h s ALA 430 CO 0.23 0.29 -0.11 0.95 0.00 0.00 0.00 175.76 177.13 3d0h s THR 431 N -1.71 0.83 0.58 0.00 -4.23 -0.80 -4.61 115.64 105.70 3d0h s THR 431 Ca 0.13 -0.60 0.30 0.00 -1.18 0.00 0.00 61.69 60.34 3d0h s THR 431 Cb -0.07 -0.73 0.42 0.00 1.34 0.00 0.00 72.50 73.46 3d0h s THR 431 CO 0.06 0.13 1.80 0.77 -0.54 0.00 0.00 174.62 176.83 3d0h h SER 432 N 5.58 0.00 1.13 3.99 4.64 -1.91 0.13 113.55 127.11 3d0h h SER 432 Ca -0.33 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.89 3d0h h SER 432 Cb 1.18 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.25 3d0h h SER 432 CO 0.48 0.00 -0.92 0.00 -0.87 0.00 0.00 176.83 175.52 3d0h h THR 433 N 0.00 0.44 0.00 2.95 1.03 -1.95 -3.43 112.91 111.95 3d0h h THR 433 Ca 0.33 -1.73 0.00 0.00 -0.01 0.00 0.00 66.41 65.00 3d0h h THR 433 Cb 1.65 2.02 0.00 0.00 -1.07 0.00 0.00 68.15 70.75 3d0h h THR 433 CO -0.00 0.25 0.00 0.61 -0.01 0.00 0.00 175.52 176.37 3d0h n GLY 434 N 1.27 2.98 3.22 2.99 0.00 0.40 -5.03 105.19 111.03 3d0h n GLY 434 Ca -0.03 -1.10 -0.35 0.00 0.00 0.00 0.00 46.02 44.55 3d0h n GLY 434 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3d0h s ASN 435 N 0.00 4.25 -0.21 1.61 2.47 -1.15 -4.77 114.94 117.14 3d0h s ASN 435 Ca 0.00 -0.76 0.12 0.00 0.42 0.00 0.00 52.86 52.64 3d0h s ASN 435 Cb 0.00 -1.67 0.42 0.00 -1.45 0.00 0.00 41.25 38.55 3d0h s ASN 435 CO 0.00 -0.10 1.25 -1.22 -3.72 0.00 0.00 177.10 173.31 3d0h n TYR 436 N 4.70 0.17 0.10 0.43 4.02 -1.26 -0.64 117.16 124.68 3d0h n TYR 436 Ca -0.17 -1.45 -0.04 0.00 -0.01 0.00 0.00 57.90 56.23 3d0h n TYR 436 Cb 0.48 -0.27 0.06 0.00 -0.02 0.00 0.00 39.34 39.58 3d0h n TYR 436 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 176.86 174.94 3d0h h ASN 437 N 0.90 0.06 -3.23 7.72 2.35 -1.95 -3.42 115.58 118.02 3d0h h ASN 437 Ca 0.03 -0.04 -0.54 0.00 -0.55 0.00 0.00 56.30 55.20 3d0h h ASN 437 Cb 1.10 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 39.44 3d0h h ASN 437 CO 0.06 0.80 0.55 -0.31 -1.65 0.00 0.00 177.43 176.88 3d0h s TYR 438 N -3.30 3.44 0.48 1.19 1.51 -1.26 -4.98 117.35 114.43 3d0h s TYR 438 Ca -0.01 1.41 0.07 0.00 -1.01 0.00 0.00 57.07 57.53 3d0h s TYR 438 Cb 0.11 -3.32 0.01 0.00 -0.11 0.00 0.00 41.96 38.65 3d0h s TYR 438 CO 0.79 -0.86 0.39 0.15 -1.11 0.00 0.00 175.55 174.92 3d0h s LYS 439 N 1.43 2.36 -0.24 -0.62 -0.14 -1.26 -1.34 119.74 119.94 3d0h s LYS 439 Ca 0.55 -1.79 -0.28 0.00 -1.36 0.00 0.00 55.97 53.09 3d0h s LYS 439 Cb -0.25 -2.23 0.16 0.00 -1.68 0.00 0.00 37.83 33.83 3d0h s LYS 439 CO 0.26 -0.41 1.18 1.52 -0.76 0.00 0.00 175.35 177.14 3d0h s TYR 440 N -2.63 -0.24 -0.21 3.18 -0.85 -0.88 -3.87 117.35 111.85 3d0h s TYR 440 Ca 0.42 0.46 -0.17 0.00 -0.52 0.00 0.00 57.07 57.27 3d0h s TYR 440 Cb -0.02 0.46 -0.04 0.00 0.38 0.00 0.00 41.96 42.74 3d0h s TYR 440 CO 0.25 -0.18 0.45 0.50 -1.52 0.00 0.00 175.55 175.05 3d0h s ARG 441 N -0.71 4.15 -0.03 -3.49 3.52 -1.26 -1.15 118.95 119.98 3d0h s ARG 441 Ca 0.04 0.27 0.16 0.00 -0.13 0.00 0.00 55.73 56.07 3d0h s ARG 441 Cb -0.02 -3.57 -0.25 0.00 -1.56 0.00 0.00 34.95 29.55 3d0h s ARG 441 CO -0.05 -0.13 0.34 2.48 -0.81 0.00 0.00 175.30 177.12 3d0h n TYR 442 N 4.78 0.00 -4.39 5.12 0.18 -0.81 -4.67 117.16 117.37 3d0h n TYR 442 Ca -0.07 0.00 -0.29 0.00 1.88 0.00 0.00 57.90 59.42 3d0h n TYR 442 Cb 0.51 -0.42 -0.12 0.00 -0.38 0.00 0.00 39.34 38.93 3d0h n TYR 442 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 3d0h s LEU 443 N -4.25 2.58 0.08 -3.48 1.43 -1.25 -5.01 118.68 108.77 3d0h s LEU 443 Ca -0.06 -0.59 -0.27 0.00 -1.03 0.00 0.00 54.13 52.18 3d0h s LEU 443 Cb 0.10 -1.45 0.09 0.00 0.03 0.00 0.00 46.19 44.96 3d0h s LEU 443 CO 0.69 0.19 1.11 -0.60 0.23 0.00 0.00 176.35 177.97 3d0h s ARG 444 N -2.00 0.85 -0.80 1.70 3.52 -1.26 -4.90 118.95 116.06 3d0h s ARG 444 Ca 0.16 -0.48 -0.03 0.00 -0.13 0.00 0.00 55.73 55.26 3d0h s ARG 444 Cb -0.10 0.28 0.20 0.00 -1.56 0.00 0.00 34.95 33.77 3d0h s ARG 444 CO 0.08 -0.39 0.66 -1.01 -0.81 0.00 0.00 175.30 173.84 3d0h s HIS 445 N -2.79 3.72 0.00 5.12 3.76 -1.26 -4.99 115.29 118.86 3d0h s HIS 445 Ca 0.15 -2.89 0.00 0.00 -0.15 0.00 0.00 55.06 52.17 3d0h s HIS 445 Cb 0.01 -3.25 0.00 0.00 1.11 0.00 0.00 32.58 30.46 3d0h s HIS 445 CO -0.00 -0.78 0.00 0.41 -0.85 0.00 0.00 174.74 173.52 3d0h n GLY 446 N 2.77 1.26 3.76 -2.22 0.00 -1.26 -5.05 105.19 104.46 3d0h n GLY 446 Ca 0.17 -1.59 -0.31 0.00 0.00 0.00 0.00 46.02 44.29 3d0h n GLY 446 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d0h s LYS 447 N -4.50 2.11 0.33 1.61 1.02 -1.26 -4.97 119.74 114.09 3d0h s LYS 447 Ca 0.00 1.13 -0.18 0.00 0.02 0.00 0.00 55.97 56.94 3d0h s LYS 447 Cb 0.00 -1.88 -0.09 0.00 -0.52 0.00 0.00 37.83 35.33 3d0h s LYS 447 CO 0.00 -1.73 0.79 -0.51 -0.92 0.00 0.00 175.35 172.98 3d0h s LEU 448 N -5.97 4.09 0.48 3.17 1.43 -0.88 -5.06 118.68 115.95 3d0h s LEU 448 Ca 0.61 1.42 -0.20 0.00 -1.03 0.00 0.00 54.13 54.94 3d0h s LEU 448 Cb -0.17 -4.11 -0.09 0.00 0.03 0.00 0.00 46.19 41.85 3d0h s LEU 448 CO 0.56 -0.20 1.01 -0.13 0.23 0.00 0.00 176.35 177.82 3d0h s ARG 449 N -2.83 3.89 -0.42 1.70 0.52 -1.26 -4.83 118.95 115.71 3d0h s ARG 449 Ca 0.54 1.25 -0.45 0.00 -0.52 0.00 0.00 55.73 56.55 3d0h s ARG 449 Cb -0.11 -2.12 -0.19 0.00 0.52 0.00 0.00 34.95 33.05 3d0h s ARG 449 CO 0.17 -0.34 1.60 -2.30 0.02 0.00 0.00 175.30 174.45 3d0h n PRO 450 N -1.00 0.25 -0.97 3.54 -0.02 -1.25 0.38 135.00 135.92 3d0h n PRO 450 Ca 0.08 0.09 0.00 0.00 -2.02 0.00 0.00 63.50 61.66 3d0h n PRO 450 Cb 0.53 -1.63 0.00 0.00 -0.02 0.00 0.00 33.50 32.38 3d0h n PRO 450 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 3d0h n PHE 451 N 4.15 0.00 -1.05 6.00 0.99 -0.39 -4.90 117.46 122.25 3d0h n PHE 451 Ca 0.29 0.00 -0.29 0.00 -0.00 0.00 0.00 57.45 57.45 3d0h n PHE 451 Cb -0.01 -0.48 0.17 0.00 -1.00 0.00 0.00 39.48 38.16 3d0h n PHE 451 CO 0.00 0.00 0.00 -2.00 -0.00 0.00 0.00 176.76 174.76 3d0h s GLU 452 N -0.45 0.67 0.02 -1.08 2.12 0.16 -5.02 118.70 115.12 3d0h s GLU 452 Ca 0.00 0.80 0.01 0.00 0.36 0.00 0.00 54.97 56.14 3d0h s GLU 452 Cb 0.00 -1.74 -0.02 0.00 0.26 0.00 0.00 34.13 32.63 3d0h s GLU 452 CO 0.00 -2.64 -0.05 0.50 -0.54 0.00 0.00 175.26 172.53 3d0h s ARG 453 N -4.84 0.40 -0.14 4.30 3.52 -1.26 -4.76 118.95 116.17 3d0h s ARG 453 Ca 0.65 -0.49 -0.03 0.00 -0.13 0.00 0.00 55.73 55.73 3d0h s ARG 453 Cb -0.20 -0.21 0.05 0.00 -1.56 0.00 0.00 34.95 33.03 3d0h s ARG 453 CO 0.58 0.04 0.04 0.34 -0.81 0.00 0.00 175.30 175.50 3d0h s ASP 454 N -0.99 2.21 0.00 -2.12 3.68 -1.26 -4.96 116.67 113.24 3d0h s ASP 454 Ca -0.07 -0.47 0.19 0.00 2.13 0.00 0.00 52.55 54.33 3d0h s ASP 454 Cb -0.07 -0.42 0.13 0.00 -1.45 0.00 0.00 42.92 41.11 3d0h s ASP 454 CO -0.00 -0.28 1.07 -0.38 0.13 0.00 0.00 175.17 175.71 3d0h n ILE 455 N 5.16 0.00 -1.51 4.11 2.08 -1.26 -4.66 119.36 123.28 3d0h n ILE 455 Ca -0.07 -0.48 -0.39 0.00 0.56 0.00 0.00 62.75 62.37 3d0h n ILE 455 Cb 0.49 1.37 0.03 0.00 -0.75 0.00 0.00 39.64 40.78 3d0h n ILE 455 CO 0.00 0.00 0.00 -0.24 0.56 0.00 0.00 176.55 176.87 3d0h n SER 456 N 0.91 -0.47 -3.06 4.38 2.88 -1.26 -4.97 113.62 112.03 3d0h n SER 456 Ca 0.10 0.80 -0.19 0.00 -1.33 0.00 0.00 58.87 58.26 3d0h n SER 456 Cb 0.45 -1.22 -0.03 0.00 -0.75 0.00 0.00 64.21 62.66 3d0h n SER 456 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 3d0h n ASN 457 N 0.38 -0.64 -4.19 -3.46 5.15 -1.26 -4.97 115.26 106.28 3d0h n ASN 457 Ca 0.12 -2.92 -0.32 0.00 -0.60 0.00 0.00 54.58 50.86 3d0h n ASN 457 Cb 0.46 0.09 -0.17 0.00 -0.53 0.00 0.00 39.78 39.63 3d0h n ASN 457 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3d0h s VAL 458 N -0.78 2.07 0.16 3.44 1.01 -1.26 -5.01 120.40 120.03 3d0h s VAL 458 Ca 0.34 -0.99 -0.33 0.00 0.00 0.00 0.00 61.98 61.00 3d0h s VAL 458 Cb 0.21 -1.81 -0.17 0.00 0.00 0.00 0.00 36.38 34.62 3d0h s VAL 458 CO -0.14 0.55 1.00 -2.65 0.00 0.00 0.00 175.10 173.86 3d0h n PRO 459 N 3.84 0.74 -4.26 2.72 -0.02 -1.26 -4.59 135.00 132.17 3d0h n PRO 459 Ca -0.20 0.26 -0.34 0.00 -2.02 0.00 0.00 63.50 61.20 3d0h n PRO 459 Cb 0.52 -1.65 -0.10 0.00 -0.02 0.00 0.00 33.50 32.25 3d0h n PRO 459 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 3d0h s PHE 460 N -0.41 3.17 -0.06 6.00 5.36 0.36 -4.45 117.98 127.94 3d0h s PHE 460 Ca 0.73 0.03 0.04 0.00 -0.96 0.00 0.00 56.93 56.77 3d0h s PHE 460 Cb -0.92 -1.93 0.00 0.00 -0.34 0.00 0.00 43.02 39.83 3d0h s PHE 460 CO 0.55 0.24 -0.17 0.45 -1.46 0.00 0.00 175.22 174.83 3d0h s SER 461 N -0.17 2.19 0.00 6.13 0.15 -1.26 -1.93 113.70 118.82 3d0h s SER 461 Ca 0.05 -0.37 0.00 0.00 0.70 0.00 0.00 55.95 56.33 3d0h s SER 461 Cb -0.12 -0.82 0.00 0.00 -1.71 0.00 0.00 66.02 63.37 3d0h s SER 461 CO 0.02 0.11 0.78 -0.81 1.20 0.00 0.00 173.24 174.54 3d0h n PRO 462 N 3.44 0.00 -3.17 5.44 -0.04 -1.26 -2.28 135.00 137.13 3d0h n PRO 462 Ca -0.20 0.30 -0.22 0.00 -0.04 0.00 0.00 63.50 63.35 3d0h n PRO 462 Cb 0.53 -1.59 -0.05 0.00 -0.04 0.00 0.00 33.50 32.35 3d0h n PRO 462 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 3d0h n ASP 463 N -1.28 1.41 0.00 3.54 5.68 -1.26 -5.11 116.55 119.53 3d0h n ASP 463 Ca 0.00 -3.05 0.00 0.00 -0.50 0.00 0.00 54.79 51.24 3d0h n ASP 463 Cb 0.09 -0.62 0.00 0.00 -1.14 0.00 0.00 41.12 39.45 3d0h n ASP 463 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3d0h n GLY 464 N 0.58 2.10 1.18 6.12 0.00 -0.97 -4.98 105.19 109.23 3d0h n GLY 464 Ca 0.25 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.99 3d0h n GLY 464 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3d0h n LYS 465 N 14.00 -3.37 -0.90 1.61 5.02 -1.26 -4.11 118.16 129.15 3d0h n LYS 465 Ca 0.00 2.51 -0.30 0.00 -2.02 0.00 0.00 58.31 58.50 3d0h n LYS 465 Cb 0.00 -2.82 0.17 0.00 -0.02 0.00 0.00 35.03 32.36 3d0h n LYS 465 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 3d0h s PRO 466 N -4.30 0.71 -0.01 1.97 0.04 -1.26 -4.54 135.00 127.62 3d0h s PRO 466 Ca 0.00 1.07 0.01 0.00 0.04 0.00 0.00 61.00 62.12 3d0h s PRO 466 Cb 0.00 -1.73 0.00 0.00 0.04 0.00 0.00 34.50 32.81 3d0h s PRO 466 CO 0.00 -2.69 -0.03 0.00 0.04 0.00 0.00 177.00 174.32 3d0h s THR 468 N 0.05 0.32 0.58 0.00 2.01 -1.26 -4.77 115.64 112.58 3d0h s THR 468 Ca -0.00 -2.59 -0.19 0.00 0.31 0.00 0.00 61.69 59.22 3d0h s THR 468 Cb -0.03 -1.24 -0.06 0.00 0.01 0.00 0.00 72.50 71.18 3d0h s THR 468 CO -0.00 -1.22 0.93 -0.81 -0.69 0.00 0.00 174.62 172.83 3d0h n PRO 469 N 2.92 0.90 -0.41 4.92 -0.04 -1.26 -2.19 135.00 139.84 3d0h n PRO 469 Ca 0.29 0.35 0.38 0.00 -0.04 0.00 0.00 63.50 64.48 3d0h n PRO 469 Cb 0.47 -2.12 0.75 0.00 -0.04 0.00 0.00 33.50 32.56 3d0h n PRO 469 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 3d0h h PRO 470 N 0.55 0.03 -2.41 0.54 0.11 -2.00 -3.52 132.00 125.30 3d0h h PRO 470 Ca -0.48 -0.00 -0.26 0.00 0.11 0.00 0.00 66.00 65.37 3d0h h PRO 470 Cb 1.36 -0.01 0.05 0.00 0.11 0.00 0.00 31.00 32.52 3d0h h PRO 470 CO 0.51 0.02 -0.27 0.00 -0.21 0.00 0.00 178.00 178.04 3d0h n ALA 471 N -2.78 -1.85 -1.83 -0.75 0.00 -0.93 -4.90 120.51 107.48 3d0h n ALA 471 Ca 0.30 0.13 -0.33 0.00 0.00 0.00 0.00 53.44 53.54 3d0h n ALA 471 Cb 1.40 -0.63 -0.07 0.00 0.00 0.00 0.00 19.45 20.15 3d0h n ALA 471 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3d0h s LEU 472 N 1.41 3.93 -0.04 0.00 1.43 -1.26 -3.51 118.68 120.63 3d0h s LEU 472 Ca 0.25 1.68 0.00 0.00 -1.03 0.00 0.00 54.13 55.03 3d0h s LEU 472 Cb -0.33 -4.53 0.00 0.00 0.03 0.00 0.00 46.19 41.36 3d0h s LEU 472 CO 0.24 -0.37 0.00 0.59 0.23 0.00 0.00 176.35 177.04 3d0h n ASN 473 N -0.67 -4.86 -4.56 2.29 3.02 -1.26 -4.99 115.26 104.23 3d0h n ASN 473 Ca 0.07 0.01 -0.35 0.00 -0.03 0.00 0.00 54.58 54.28 3d0h n ASN 473 Cb 0.54 -2.39 -0.11 0.00 -0.61 0.00 0.00 39.78 37.21 3d0h n ASN 473 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3d0h s TYR 475 N 0.62 1.35 -0.07 0.00 1.51 -0.81 -4.86 117.35 115.09 3d0h s TYR 475 Ca 0.02 -0.49 -0.30 0.00 -1.01 0.00 0.00 57.07 55.29 3d0h s TYR 475 Cb -0.13 -0.74 -0.02 0.00 -0.11 0.00 0.00 41.96 40.96 3d0h s TYR 475 CO 0.02 0.10 1.11 -1.58 -1.11 0.00 0.00 175.55 174.09 3d0h s TRP 476 N -1.56 3.36 0.38 2.71 0.52 -1.26 -0.49 118.94 122.60 3d0h s TRP 476 Ca 0.03 1.41 0.15 0.00 0.02 0.00 0.00 56.10 57.71 3d0h s TRP 476 Cb -0.08 -3.31 0.88 0.00 -1.15 0.00 0.00 33.47 29.81 3d0h s TRP 476 CO 0.03 -0.78 1.89 -1.00 0.02 0.00 0.00 176.95 177.11 3d0h h PRO 477 N 7.24 0.00 -5.80 4.98 0.13 -1.90 -3.43 132.00 133.22 3d0h h PRO 477 Ca -0.33 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.22 3d0h h PRO 477 Cb 1.16 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.22 3d0h h PRO 477 CO 0.86 0.29 -0.13 -0.51 -0.23 0.00 0.00 178.00 178.28 3d0h s LEU 478 N -8.11 4.31 0.21 1.56 1.43 -1.26 -1.92 118.68 114.90 3d0h s LEU 478 Ca -0.03 0.87 0.08 0.00 -1.03 0.00 0.00 54.13 54.02 3d0h s LEU 478 Cb 0.14 -2.71 -0.05 0.00 0.03 0.00 0.00 46.19 43.61 3d0h s LEU 478 CO 0.70 0.04 -0.15 -0.75 0.23 0.00 0.00 176.35 176.42 3d0h s LYS 479 N 0.36 1.36 0.13 1.70 2.47 -0.30 -4.96 119.74 120.50 3d0h s LYS 479 Ca 0.26 -1.61 -0.10 0.00 -1.56 0.00 0.00 55.97 52.97 3d0h s LYS 479 Cb -0.16 -1.18 -0.06 0.00 -1.46 0.00 0.00 37.83 34.97 3d0h s LYS 479 CO 0.11 0.20 0.45 -0.51 0.16 0.00 0.00 175.35 175.76 3d0h s ASP 480 N -3.34 6.64 -0.12 1.43 1.01 -1.26 -2.08 116.67 118.96 3d0h s ASP 480 Ca 0.23 0.83 -0.25 0.00 0.71 0.00 0.00 52.55 54.07 3d0h s ASP 480 Cb -0.01 -2.19 -0.22 0.00 1.01 0.00 0.00 42.92 41.51 3d0h s ASP 480 CO 0.08 0.10 0.72 1.88 0.21 0.00 0.00 175.17 178.15 3d0h h TYR 481 N 3.34 -0.01 -3.68 4.23 0.99 -1.45 -3.49 116.97 116.90 3d0h h TYR 481 Ca -0.48 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.25 3d0h h TYR 481 Cb 1.18 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.92 3d0h h TYR 481 CO 0.64 0.80 -0.06 0.41 -0.00 0.00 0.00 178.16 179.95 3d0h n GLY 482 N 1.47 -0.70 3.36 3.88 0.00 -1.22 -4.99 105.19 107.00 3d0h n GLY 482 Ca -0.09 0.12 -0.45 0.00 0.00 0.00 0.00 46.02 45.60 3d0h n GLY 482 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3d0h s PHE 483 N -2.35 3.90 0.30 1.61 2.99 0.19 -4.88 117.98 119.73 3d0h s PHE 483 Ca 0.03 -2.27 -0.27 0.00 0.00 0.00 0.00 56.93 54.42 3d0h s PHE 483 Cb -0.01 -3.94 -0.10 0.00 0.00 0.00 0.00 43.02 38.98 3d0h s PHE 483 CO 0.22 -1.08 0.97 0.71 -0.00 0.00 0.00 175.22 176.04 3d0h s TYR 484 N -0.05 3.72 -0.19 0.36 1.51 -1.26 -1.91 117.35 119.53 3d0h s TYR 484 Ca 0.28 1.80 0.28 0.00 -1.01 0.00 0.00 57.07 58.43 3d0h s TYR 484 Cb -0.09 -2.99 0.91 0.00 -0.11 0.00 0.00 41.96 39.68 3d0h s TYR 484 CO -0.07 0.13 1.81 0.00 -1.11 0.00 0.00 175.55 176.30 3d0h h THR 485 N 2.76 0.00 -0.00 -0.71 1.03 -1.69 -3.02 112.91 111.28 3d0h h THR 485 Ca -0.46 -0.69 0.00 0.00 -0.01 0.00 0.00 66.41 65.25 3d0h h THR 485 Cb 1.20 1.67 0.00 0.00 -1.07 0.00 0.00 68.15 69.95 3d0h h THR 485 CO 0.66 0.00 -0.39 0.35 -0.01 0.00 0.00 175.52 176.13 3d0h n THR 486 N -3.00 0.00 -0.49 0.00 -2.24 -1.26 -4.94 114.28 102.34 3d0h n THR 486 Ca 0.02 -0.03 -0.30 0.00 -2.27 0.00 0.00 64.05 61.47 3d0h n THR 486 Cb 0.40 0.22 0.27 0.00 -2.10 0.00 0.00 70.33 69.12 3d0h n THR 486 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3d0h s SER 487 N -2.85 -0.19 0.58 3.42 1.04 -1.14 -5.02 113.70 109.54 3d0h s SER 487 Ca 0.15 1.08 -0.14 0.00 0.48 0.00 0.00 55.95 57.53 3d0h s SER 487 Cb 0.18 -1.61 -0.05 0.00 0.10 0.00 0.00 66.02 64.64 3d0h s SER 487 CO 0.63 -4.86 1.02 -0.83 0.98 0.00 0.00 173.24 170.18 3d0h s GLY 488 N -2.96 1.88 0.26 7.32 0.00 -1.26 -4.88 107.32 107.68 3d0h s GLY 488 Ca 0.69 0.09 -0.02 0.00 0.00 0.00 0.00 44.72 45.48 3d0h s GLY 488 CO 0.60 0.38 1.82 -2.22 0.00 0.00 0.00 173.10 173.68 3d0h h ILE 489 N 0.25 0.92 0.00 0.90 1.08 -1.96 0.68 117.51 119.38 3d0h h ILE 489 Ca -0.45 -0.31 0.00 0.00 -0.39 0.00 0.00 64.86 63.71 3d0h h ILE 489 Cb 1.19 -0.05 0.00 0.00 -3.07 0.00 0.00 36.82 34.89 3d0h h ILE 489 CO 0.61 0.16 0.00 0.61 -0.69 0.00 0.00 178.15 178.84 3d0h n GLY 490 N -1.33 -0.02 0.08 5.37 0.00 -1.26 -2.33 105.19 105.69 3d0h n GLY 490 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 3d0h n GLY 490 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3d0h n TYR 491 N -0.24 0.00 -3.99 1.61 4.02 0.23 -3.01 117.16 115.79 3d0h n TYR 491 Ca 0.00 -0.09 -0.28 0.00 -0.01 0.00 0.00 57.90 57.52 3d0h n TYR 491 Cb 0.06 -0.02 -0.05 0.00 -0.02 0.00 0.00 39.34 39.32 3d0h n TYR 491 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 176.86 175.20 3d0h s GLN 492 N -0.19 3.21 0.25 -0.72 -0.21 -0.94 -4.67 119.66 116.39 3d0h s GLN 492 Ca 0.01 -0.63 -0.30 0.00 0.02 0.00 0.00 55.36 54.46 3d0h s GLN 492 Cb 0.01 -2.87 -0.09 0.00 1.00 0.00 0.00 33.01 31.05 3d0h s GLN 492 CO 0.00 0.55 1.32 -1.25 -2.12 0.00 0.00 175.29 173.79 3d0h s PRO 493 N -2.82 4.37 -0.08 2.91 0.04 -1.26 -2.08 135.00 136.08 3d0h s PRO 493 Ca 0.33 2.14 0.01 0.00 0.04 0.00 0.00 61.00 63.52 3d0h s PRO 493 Cb -0.12 -3.14 0.02 0.00 0.04 0.00 0.00 34.50 31.30 3d0h s PRO 493 CO 0.26 -0.24 -0.10 0.71 0.04 0.00 0.00 177.00 177.67 3d0h s TYR 494 N -0.33 1.44 0.02 0.56 1.51 -0.17 -1.74 117.35 118.64 3d0h s TYR 494 Ca 0.54 -0.61 -0.25 0.00 -1.01 0.00 0.00 57.07 55.75 3d0h s TYR 494 Cb -0.38 -1.12 -0.05 0.00 -0.11 0.00 0.00 41.96 40.30 3d0h s TYR 494 CO 0.43 -0.37 0.77 1.03 -1.11 0.00 0.00 175.55 176.30 3d0h s ARG 495 N 1.10 4.49 -0.05 -0.62 0.52 -1.10 -1.40 118.95 121.89 3d0h s ARG 495 Ca -0.06 1.05 0.06 0.00 -0.52 0.00 0.00 55.73 56.25 3d0h s ARG 495 Cb -0.14 -3.39 -0.01 0.00 0.52 0.00 0.00 34.95 31.93 3d0h s ARG 495 CO -0.01 0.22 -0.24 0.08 0.02 0.00 0.00 175.30 175.37 3d0h s VAL 496 N 0.18 1.94 -0.10 3.52 1.01 0.18 -3.08 120.40 124.05 3d0h s VAL 496 Ca 0.39 -1.01 0.04 0.00 0.00 0.00 0.00 61.98 61.40 3d0h s VAL 496 Cb -0.20 -1.64 0.00 0.00 0.00 0.00 0.00 36.38 34.54 3d0h s VAL 496 CO 0.22 0.54 -0.23 -0.69 0.00 0.00 0.00 175.10 174.95 3d0h s VAL 497 N -0.16 1.97 -0.29 2.92 1.01 0.23 -1.79 120.40 124.30 3d0h s VAL 497 Ca -0.03 -0.96 0.00 0.00 0.00 0.00 0.00 61.98 60.99 3d0h s VAL 497 Cb -0.13 -1.72 0.06 0.00 0.00 0.00 0.00 36.38 34.59 3d0h s VAL 497 CO 0.03 0.54 -0.02 -0.69 0.00 0.00 0.00 175.10 174.96 3d0h s VAL 498 N 0.47 2.69 0.05 2.92 1.01 0.15 -0.85 120.40 126.84 3d0h s VAL 498 Ca -0.16 -1.55 -0.19 0.00 0.00 0.00 0.00 61.98 60.08 3d0h s VAL 498 Cb -0.17 -2.60 -0.06 0.00 0.00 0.00 0.00 36.38 33.55 3d0h s VAL 498 CO 0.06 -0.14 0.54 -0.76 0.00 0.00 0.00 175.10 174.81 3d0h s LEU 499 N 1.18 4.51 0.01 3.92 1.43 0.81 -1.86 118.68 128.69 3d0h s LEU 499 Ca -0.05 1.21 0.04 0.00 -1.03 0.00 0.00 54.13 54.30 3d0h s LEU 499 Cb -0.20 -2.85 -0.02 0.00 0.03 0.00 0.00 46.19 43.16 3d0h s LEU 499 CO -0.03 0.27 -0.13 -0.44 0.23 0.00 0.00 176.35 176.25 3d0h s SER 500 N -1.03 1.53 -0.04 2.29 0.01 0.14 -1.51 113.70 115.08 3d0h s SER 500 Ca 0.28 -0.34 0.05 0.00 1.31 0.00 0.00 55.95 57.25 3d0h s SER 500 Cb -0.19 -0.13 -0.01 0.00 0.21 0.00 0.00 66.02 65.91 3d0h s SER 500 CO 0.18 0.09 -0.19 -0.36 0.41 0.00 0.00 173.24 173.37 3d0h s PHE 501 N -0.58 1.82 0.00 2.43 0.40 -1.26 -1.32 117.98 119.47 3d0h s PHE 501 Ca 0.03 -0.51 0.00 0.00 -0.60 0.00 0.00 56.93 55.85 3d0h s PHE 501 Cb -0.06 -1.22 0.00 0.00 0.51 0.00 0.00 43.02 42.25 3d0h s PHE 501 CO 0.00 -0.16 0.19 -0.85 0.70 0.00 0.00 175.22 175.10