#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 0.22 0.00 0.54 0.05 -1.98 -3.19 116.94 112.57 3d0h h PHE 325 Ca 0.00 -0.15 0.00 0.00 3.82 0.00 0.00 57.97 61.64 3d0h h PHE 325 Cb 0.00 -0.01 0.00 0.00 2.00 0.00 0.00 35.95 37.94 3d0h h PHE 325 CO 0.00 1.08 0.05 0.41 -0.18 0.00 0.00 178.31 179.67 3d0h n GLY 326 N 1.52 -0.18 0.04 -1.45 0.00 -1.26 0.13 105.19 103.98 3d0h n GLY 326 Ca -0.11 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.13 0.12 0.00 1.61 2.13 -1.20 -4.31 120.64 117.86 3d0h n GLU 327 Ca 0.00 -0.08 0.00 0.00 0.66 0.00 0.00 57.16 57.74 3d0h n GLU 327 Cb 0.05 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.26 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 -1.37 0.00 -2.47 6.31 0.31 0.34 -4.17 118.33 117.28 3d0h n VAL 328 Ca 0.06 0.44 -0.41 0.00 -0.01 0.00 0.00 64.34 64.42 3d0h n VAL 328 Cb 0.34 -1.44 -0.03 0.00 -0.91 0.00 0.00 33.84 31.80 3d0h n VAL 328 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 3d0h s PHE 329 N -0.91 2.22 0.00 3.52 2.99 -1.16 -1.75 117.98 122.89 3d0h s PHE 329 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 56.93 57.07 3d0h s PHE 329 Cb 0.00 -4.53 0.00 0.00 0.00 0.00 0.00 43.02 38.49 3d0h s PHE 329 CO 0.00 -2.07 0.00 0.09 -0.00 0.00 0.00 175.22 173.24 3d0h n ASN 330 N 9.78 0.00 -4.67 1.36 3.02 -1.26 -4.63 115.26 118.87 3d0h n ASN 330 Ca 0.07 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.19 3d0h n ASN 330 Cb 0.49 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.63 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 -0.55 3.63 0.17 5.41 0.00 -0.72 -4.87 121.76 124.84 3d0h s ALA 331 Ca 0.00 1.30 -0.11 0.00 0.00 0.00 0.00 51.96 53.14 3d0h s ALA 331 Cb 0.00 -3.81 0.20 0.00 0.00 0.00 0.00 23.12 19.52 3d0h s ALA 331 CO 0.00 -1.45 1.11 -2.37 0.00 0.00 0.00 175.76 173.05 3d0h n THR 332 N 5.32 -0.36 -4.34 0.00 5.66 -1.26 -4.57 114.28 114.72 3d0h n THR 332 Ca 0.19 1.67 -0.25 0.00 -3.05 0.00 0.00 64.05 62.61 3d0h n THR 332 Cb 0.41 -2.22 -0.09 0.00 -1.55 0.00 0.00 70.33 66.88 3d0h n THR 332 CO 0.00 0.00 0.00 -1.59 -3.05 0.00 0.00 175.07 170.43 3d0h s LYS 333 N -5.72 2.07 0.08 1.09 0.00 -1.26 -5.11 119.74 110.88 3d0h s LYS 333 Ca -0.10 -1.75 0.02 0.00 0.00 0.00 0.00 55.97 54.14 3d0h s LYS 333 Cb 0.16 -1.92 -0.03 0.00 0.00 0.00 0.00 37.83 36.03 3d0h s LYS 333 CO 0.52 0.13 -0.08 -0.06 0.00 0.00 0.00 175.35 175.86 3d0h s PHE 334 N -2.52 0.84 0.82 1.78 0.40 -1.26 -5.03 117.98 113.01 3d0h s PHE 334 Ca 0.35 -0.70 -0.12 0.00 -0.60 0.00 0.00 56.93 55.86 3d0h s PHE 334 Cb 0.00 -0.49 0.10 0.00 0.51 0.00 0.00 43.02 43.15 3d0h s PHE 334 CO 0.19 -0.09 1.18 -1.25 0.70 0.00 0.00 175.22 175.95 3d0h s PRO 335 N -2.77 1.70 0.43 0.24 0.04 -1.26 -4.88 135.00 128.50 3d0h s PRO 335 Ca 0.02 -0.10 -0.21 0.00 0.04 0.00 0.00 61.00 60.75 3d0h s PRO 335 Cb -0.02 -1.98 -0.11 0.00 0.04 0.00 0.00 34.50 32.43 3d0h s PRO 335 CO -0.02 -1.71 0.95 -1.12 0.04 0.00 0.00 177.00 175.14 3d0h s SER 336 N -4.64 6.92 0.24 6.66 0.01 -1.26 -2.16 113.70 119.46 3d0h s SER 336 Ca 0.64 1.68 -0.05 0.00 1.31 0.00 0.00 55.95 59.53 3d0h s SER 336 Cb -0.09 -2.54 0.42 0.00 0.21 0.00 0.00 66.02 64.02 3d0h s SER 336 CO 0.49 -0.37 1.75 -0.37 0.41 0.00 0.00 173.24 175.15 3d0h h VAL 337 N 1.84 0.74 0.00 3.43 -1.51 -1.67 -0.32 116.25 118.75 3d0h h VAL 337 Ca -0.49 -0.18 -0.02 0.00 -1.23 0.00 0.00 66.70 64.78 3d0h h VAL 337 Cb 1.18 0.17 -0.00 0.00 -2.13 0.00 0.00 31.29 30.50 3d0h h VAL 337 CO 0.61 0.10 -0.09 0.10 -1.23 0.00 0.00 177.57 177.05 3d0h h TYR 338 N 0.52 0.00 -0.44 5.19 -0.00 -1.85 -2.19 116.97 118.20 3d0h h TYR 338 Ca 0.40 0.00 -0.29 0.00 0.00 0.00 0.00 58.73 58.84 3d0h h TYR 338 Cb 0.54 0.00 -0.19 0.00 0.00 0.00 0.00 36.73 37.08 3d0h h TYR 338 CO -0.13 0.09 -0.30 0.00 -0.00 0.00 0.00 178.16 177.82 3d0h n ALA 339 N -2.31 4.56 -1.47 0.10 0.00 -0.23 -4.20 120.51 116.96 3d0h n ALA 339 Ca -0.02 -3.39 -0.40 0.00 0.00 0.00 0.00 53.44 49.63 3d0h n ALA 339 Cb 0.20 -0.63 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 -1.00 -0.55 -3.54 0.00 4.27 -0.61 -4.63 117.44 111.38 3d0h n TRP 340 Ca 0.36 0.51 -0.38 0.00 -3.89 0.00 0.00 57.50 54.10 3d0h n TRP 340 Cb 0.91 -1.98 -0.09 0.00 -1.36 0.00 0.00 31.31 28.79 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 -1.85 4.06 -0.21 -2.67 8.01 -0.65 -4.93 118.70 120.46 3d0h s GLU 341 Ca 0.66 -0.12 -0.09 0.00 0.01 0.00 0.00 54.97 55.43 3d0h s GLU 341 Cb -0.51 -3.58 -0.04 0.00 -4.31 0.00 0.00 34.13 25.68 3d0h s GLU 341 CO 0.56 -0.07 0.11 0.50 0.01 0.00 0.00 175.26 176.38 3d0h s ARG 342 N 1.42 4.01 -0.14 1.61 3.52 -1.26 -0.17 118.95 127.94 3d0h s ARG 342 Ca 0.11 -0.31 -0.01 0.00 -0.13 0.00 0.00 55.73 55.39 3d0h s ARG 342 Cb -0.15 -3.38 -0.01 0.00 -1.56 0.00 0.00 34.95 29.85 3d0h s ARG 342 CO 0.07 0.15 -0.12 0.21 -0.81 0.00 0.00 175.30 174.81 3d0h s LYS 343 N 0.76 3.39 -0.05 5.12 2.20 0.67 -4.96 119.74 126.87 3d0h s LYS 343 Ca 0.06 -0.67 -0.26 0.00 -0.36 0.00 0.00 55.97 54.74 3d0h s LYS 343 Cb -0.13 -2.68 -0.03 0.00 -1.51 0.00 0.00 37.83 33.47 3d0h s LYS 343 CO 0.02 0.17 0.80 0.21 -0.36 0.00 0.00 175.35 176.19 3d0h s LYS 344 N 0.48 4.47 -0.22 4.03 2.20 -1.26 -1.31 119.74 128.14 3d0h s LYS 344 Ca -0.09 1.07 0.00 0.00 -0.36 0.00 0.00 55.97 56.60 3d0h s LYS 344 Cb -0.16 -3.46 0.06 0.00 -1.51 0.00 0.00 37.83 32.76 3d0h s LYS 344 CO 0.04 0.01 -0.05 0.42 -0.36 0.00 0.00 175.35 175.41 3d0h s ILE 345 N 0.93 1.37 0.23 5.43 1.01 0.38 -5.00 121.20 125.56 3d0h s ILE 345 Ca 0.42 -1.05 0.00 0.00 0.00 0.00 0.00 60.65 60.02 3d0h s ILE 345 Cb -0.19 -1.64 -0.04 0.00 0.01 0.00 0.00 42.46 40.60 3d0h s ILE 345 CO 0.21 -0.06 0.12 -0.94 0.00 0.00 0.00 174.94 174.27 3d0h s SER 346 N 1.48 0.64 -1.68 3.58 1.04 -1.26 -2.56 113.70 114.94 3d0h s SER 346 Ca -0.04 -1.40 -0.17 0.00 0.48 0.00 0.00 55.95 54.82 3d0h s SER 346 Cb -0.18 0.30 0.14 0.00 0.10 0.00 0.00 66.02 66.38 3d0h s SER 346 CO -0.07 -0.80 0.75 0.59 0.98 0.00 0.00 173.24 174.69 3d0h n ASN 347 N -0.39 -3.04 -4.51 7.02 3.02 -1.26 -4.94 115.26 111.15 3d0h n ASN 347 Ca 0.01 -1.01 -0.25 0.00 -0.03 0.00 0.00 54.58 53.30 3d0h n ASN 347 Cb 0.66 -2.79 -0.10 0.00 -0.61 0.00 0.00 39.78 36.94 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 -2.69 0.68 0.02 0.00 1.01 -1.26 -4.56 120.40 113.60 3d0h s VAL 349 Ca 0.32 -0.14 0.01 0.00 0.00 0.00 0.00 61.98 62.17 3d0h s VAL 349 Cb 0.02 -0.72 -0.02 0.00 0.00 0.00 0.00 36.38 35.67 3d0h s VAL 349 CO 0.15 0.28 -0.05 0.00 0.00 0.00 0.00 175.10 175.48 3d0h s ALA 350 N 1.31 0.35 -0.35 5.51 0.00 -1.26 -4.84 121.76 122.48 3d0h s ALA 350 Ca -0.04 -0.56 0.22 0.00 0.00 0.00 0.00 51.96 51.58 3d0h s ALA 350 Cb -0.14 0.06 0.20 0.00 0.00 0.00 0.00 23.12 23.24 3d0h s ALA 350 CO -0.02 -0.05 1.40 0.38 0.00 0.00 0.00 175.76 177.47 3d0h h ASP 351 N 4.91 0.00 0.00 0.00 -0.00 -2.01 -3.43 116.42 115.89 3d0h h ASP 351 Ca -0.32 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.71 3d0h h ASP 351 Cb 1.20 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.53 3d0h h ASP 351 CO 0.43 0.06 0.00 -1.22 -0.00 0.00 0.00 179.24 178.51 3d0h n TYR 352 N -2.98 0.00 0.35 4.15 4.01 -1.26 -4.71 117.16 116.72 3d0h n TYR 352 Ca 0.02 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.90 3d0h n TYR 352 Cb 0.56 -0.37 0.57 0.00 -0.31 0.00 0.00 39.34 39.79 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 0.25 7.72 0.02 -1.98 0.73 113.55 120.29 3d0h h SER 353 Ca 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 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 0.00 -0.03 0.58 -1.14 0.00 0.00 176.83 176.24 3d0h h VAL 354 N 0.00 0.20 0.00 2.27 2.07 -1.95 -2.14 116.25 116.70 3d0h h VAL 354 Ca 0.00 -0.20 -0.31 0.00 0.82 0.00 0.00 66.70 67.01 3d0h h VAL 354 Cb 0.36 1.16 -0.06 0.00 -1.52 0.00 0.00 31.29 31.23 3d0h h VAL 354 CO 0.00 0.02 -2.23 0.18 0.02 0.00 0.00 177.57 175.57 3d0h n LEU 355 N -3.32 0.00 -0.26 2.57 4.77 0.25 -4.39 117.00 116.62 3d0h n LEU 355 Ca -0.02 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.90 3d0h n LEU 355 Cb 0.15 0.42 0.05 0.00 -2.33 0.00 0.00 43.42 41.70 3d0h n LEU 355 CO 0.24 0.42 1.04 1.88 -1.33 0.00 0.00 177.39 179.65 3d0h h TYR 356 N 0.00 1.04 -1.02 -1.77 0.99 -1.09 -3.34 116.97 111.78 3d0h h TYR 356 Ca -0.46 -0.06 -0.59 0.00 2.00 0.00 0.00 58.73 59.62 3d0h h TYR 356 Cb 2.04 -0.32 -0.14 0.00 1.00 0.00 0.00 36.73 39.31 3d0h h TYR 356 CO 0.00 0.79 1.30 0.09 -0.00 0.00 0.00 178.16 180.34 3d0h n ASN 357 N -4.40 7.14 -3.63 3.88 3.02 -0.82 -4.90 115.26 115.55 3d0h n ASN 357 Ca 0.06 -3.12 -0.22 0.00 -0.03 0.00 0.00 54.58 51.26 3d0h n ASN 357 Cb 0.15 -1.31 -0.17 0.00 -0.61 0.00 0.00 39.78 37.85 3d0h n ASN 357 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 3d0h s SER 358 N 0.50 1.67 0.00 6.41 0.01 -1.26 -4.90 113.70 116.13 3d0h s SER 358 Ca 0.58 -0.23 0.23 0.00 1.31 0.00 0.00 55.95 57.83 3d0h s SER 358 Cb 0.29 -0.11 0.11 0.00 0.21 0.00 0.00 66.02 66.53 3d0h s SER 358 CO -0.15 -0.30 1.14 0.41 0.41 0.00 0.00 173.24 174.75 3d0h n THR 359 N 5.29 0.00 0.77 1.44 -1.04 -1.26 -4.10 114.28 115.38 3d0h n THR 359 Ca -0.05 -0.07 0.00 0.00 -2.04 0.00 0.00 64.05 61.89 3d0h n THR 359 Cb 0.49 0.81 0.00 0.00 -1.82 0.00 0.00 70.33 69.81 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 -1.08 0.00 -3.83 -1.42 7.35 -1.26 -4.67 117.46 112.54 3d0h n PHE 360 Ca 0.06 0.00 -0.26 0.00 -0.76 0.00 0.00 57.45 56.49 3d0h n PHE 360 Cb 0.36 -0.04 -0.17 0.00 0.35 0.00 0.00 39.48 39.99 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 -1.34 1.22 0.07 -5.13 0.40 -1.26 -4.80 117.98 107.16 3d0h s PHE 361 Ca 0.00 -0.69 0.05 0.00 -0.60 0.00 0.00 56.93 55.69 3d0h s PHE 361 Cb 0.00 -1.09 -0.23 0.00 0.51 0.00 0.00 43.02 42.21 3d0h s PHE 361 CO 0.00 -0.50 1.12 0.66 0.70 0.00 0.00 175.22 177.19 3d0h h SER 362 N 8.22 0.11 -3.81 1.36 4.64 -1.40 -3.45 113.55 119.22 3d0h h SER 362 Ca -0.23 -0.13 -0.44 0.00 -0.47 0.00 0.00 61.79 60.53 3d0h h SER 362 Cb 1.12 -0.04 -0.31 0.00 -0.31 0.00 0.00 62.40 62.87 3d0h h SER 362 CO 0.35 1.11 -0.79 -0.89 -0.87 0.00 0.00 176.83 175.74 3d0h s THR 363 N -2.67 0.82 -0.36 2.95 2.01 -0.89 -4.99 115.64 112.51 3d0h s THR 363 Ca -0.02 -0.38 0.14 0.00 0.31 0.00 0.00 61.69 61.74 3d0h s THR 363 Cb 0.09 -0.73 0.42 0.00 0.01 0.00 0.00 72.50 72.29 3d0h s THR 363 CO 0.83 0.26 1.13 0.33 -0.69 0.00 0.00 174.62 176.48 3d0h n PHE 364 N 3.30 -0.61 -2.66 4.92 -0.00 -1.25 -1.73 117.46 119.44 3d0h n PHE 364 Ca -0.18 -2.41 -0.42 0.00 -0.00 0.00 0.00 57.45 54.44 3d0h n PHE 364 Cb 0.54 0.57 -0.03 0.00 -0.00 0.00 0.00 39.48 40.56 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 -1.52 4.50 -0.43 -4.13 1.02 -1.08 -4.86 119.74 113.24 3d0h s LYS 365 Ca 0.25 1.46 0.02 0.00 0.02 0.00 0.00 55.97 57.72 3d0h s LYS 365 Cb 0.43 -3.48 0.12 0.00 -0.52 0.00 0.00 37.83 34.38 3d0h s LYS 365 CO -0.02 -0.17 0.18 0.00 -0.92 0.00 0.00 175.35 174.41 3d0h n TYR 367 N 3.97 2.31 0.00 0.00 0.53 0.30 -3.92 117.16 120.35 3d0h n TYR 367 Ca 0.03 -2.37 0.00 0.00 -1.02 0.00 0.00 57.90 54.55 3d0h n TYR 367 Cb 0.39 -2.06 0.00 0.00 -1.03 0.00 0.00 39.34 36.64 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 4.09 -2.27 0.00 2.72 0.00 -1.25 -4.06 105.19 104.41 3d0h n GLY 368 Ca 0.54 0.76 0.00 0.00 0.00 0.00 0.00 46.02 47.32 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 -0.46 0.00 -2.63 1.61 0.24 -1.25 -5.10 118.33 110.74 3d0h n VAL 369 Ca 0.00 0.00 -0.02 0.00 -2.04 0.00 0.00 64.34 62.28 3d0h n VAL 369 Cb 0.00 0.00 0.08 0.00 -1.47 0.00 0.00 33.84 32.45 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 -0.13 -1.10 0.00 -1.34 2.88 -1.26 -4.79 113.62 107.88 3d0h n SER 370 Ca 0.00 -1.87 0.00 0.00 -1.33 0.00 0.00 58.87 55.67 3d0h n SER 370 Cb 0.00 0.56 0.00 0.00 -0.75 0.00 0.00 64.21 64.02 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 -0.95 0.00 -3.19 -1.46 0.00 -1.26 -5.17 120.51 108.48 3d0h n ALA 371 Ca -0.12 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.19 3d0h n ALA 371 Cb 0.76 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 20.09 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 1.72 -0.00 -0.03 0.00 2.01 -1.26 -5.03 115.64 113.06 3d0h s THR 372 Ca 0.00 0.01 0.04 0.00 0.31 0.00 0.00 61.69 62.05 3d0h s THR 372 Cb 0.00 -0.39 0.06 0.00 0.01 0.00 0.00 72.50 72.18 3d0h s THR 372 CO 0.00 0.00 0.88 2.29 -0.69 0.00 0.00 174.62 177.10 3d0h n LYS 373 N 3.00 0.95 -3.63 4.92 2.85 -1.26 -5.06 118.16 119.93 3d0h n LYS 373 Ca -0.13 -1.29 -0.16 0.00 -1.05 0.00 0.00 58.31 55.68 3d0h n LYS 373 Cb 0.58 -0.82 0.01 0.00 -0.65 0.00 0.00 35.03 34.15 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 -0.41 -0.22 0.00 -5.58 4.32 -1.26 -5.13 117.00 108.72 3d0h n LEU 374 Ca 0.03 -0.48 0.00 0.00 -0.02 0.00 0.00 56.01 55.54 3d0h n LEU 374 Cb 0.52 -0.62 0.00 0.00 -1.62 0.00 0.00 43.42 41.71 3d0h n LEU 374 CO 0.00 0.28 0.00 -3.20 -1.22 0.00 0.00 177.39 173.25 3d0h n ASN 375 N -0.39 0.00 0.00 -1.43 2.85 -1.26 -4.87 115.26 110.16 3d0h n ASN 375 Ca -0.07 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.40 3d0h n ASN 375 Cb 0.23 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.25 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 -3.69 3.44 0.31 -1.06 -4.18 118.33 113.15 3d0h n VAL 382 Ca 0.00 0.00 -0.22 0.00 -0.01 0.00 0.00 64.34 64.11 3d0h n VAL 382 Cb 0.00 0.00 -0.18 0.00 -0.91 0.00 0.00 33.84 32.75 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 -0.42 0.33 -0.22 3.52 4.12 -1.04 -0.47 117.35 123.17 3d0h s TYR 383 Ca 0.00 -0.04 -0.09 0.00 0.02 0.00 0.00 57.07 56.96 3d0h s TYR 383 Cb 0.00 -0.65 -0.04 0.00 -1.52 0.00 0.00 41.96 39.75 3d0h s TYR 383 CO 0.00 -0.31 0.11 0.00 0.02 0.00 0.00 175.55 175.37 3d0h s ALA 384 N 2.09 3.48 -0.30 3.71 0.00 -0.42 -1.70 121.76 128.61 3d0h s ALA 384 Ca 0.04 -0.86 -0.06 0.00 0.00 0.00 0.00 51.96 51.08 3d0h s ALA 384 Cb -0.13 -2.14 0.02 0.00 0.00 0.00 0.00 23.12 20.87 3d0h s ALA 384 CO -0.05 -0.08 0.08 -0.51 0.00 0.00 0.00 175.76 175.20 3d0h s ASP 385 N 0.85 5.11 0.10 0.00 1.01 -0.22 -0.24 116.67 123.28 3d0h s ASP 385 Ca 0.06 -0.80 0.02 0.00 0.71 0.00 0.00 52.55 52.54 3d0h s ASP 385 Cb -0.13 -1.87 -0.04 0.00 1.01 0.00 0.00 42.92 41.89 3d0h s ASP 385 CO 0.03 -0.21 0.20 -0.44 0.21 0.00 0.00 175.17 174.96 3d0h s SER 386 N 1.47 6.12 0.00 0.27 0.01 0.76 -0.82 113.70 121.50 3d0h s SER 386 Ca 0.02 0.14 0.00 0.00 1.31 0.00 0.00 55.95 57.42 3d0h s SER 386 Cb -0.18 -1.80 0.00 0.00 0.21 0.00 0.00 66.02 64.25 3d0h s SER 386 CO 0.02 0.12 0.00 2.22 0.41 0.00 0.00 173.24 176.01 3d0h n PHE 387 N -0.03 0.00 -4.73 2.43 1.16 -1.00 -1.63 117.46 113.66 3d0h n PHE 387 Ca -0.07 0.00 -0.31 0.00 -1.87 0.00 0.00 57.45 55.21 3d0h n PHE 387 Cb 0.52 0.00 -0.13 0.00 -1.61 0.00 0.00 39.48 38.26 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 2.66 0.13 1.97 1.01 -0.92 -1.55 120.40 121.71 3d0h s VAL 388 Ca 0.00 -1.20 -0.06 0.00 0.00 0.00 0.00 61.98 60.71 3d0h s VAL 388 Cb 0.00 -2.10 -0.02 0.00 0.00 0.00 0.00 36.38 34.27 3d0h s VAL 388 CO 0.00 0.36 0.19 0.68 0.00 0.00 0.00 175.10 176.33 3d0h s VAL 389 N -0.88 0.10 0.50 2.92 -7.23 -0.75 -3.89 120.40 111.17 3d0h s VAL 389 Ca 0.14 -1.50 -0.23 0.00 -1.81 0.00 0.00 61.98 58.58 3d0h s VAL 389 Cb -0.10 -1.77 -0.06 0.00 0.56 0.00 0.00 36.38 35.00 3d0h s VAL 389 CO 0.04 -0.45 1.32 -0.75 -0.31 0.00 0.00 175.10 174.96 3d0h s LYS 390 N -3.96 3.43 0.05 4.82 2.20 -1.26 -0.83 119.74 124.19 3d0h s LYS 390 Ca 0.16 2.16 -0.10 0.00 -0.36 0.00 0.00 55.97 57.83 3d0h s LYS 390 Cb 0.05 -2.40 -0.02 0.00 -1.51 0.00 0.00 37.83 33.94 3d0h s LYS 390 CO -0.02 -0.93 1.17 0.78 -0.36 0.00 0.00 175.35 175.99 3d0h h GLY 391 N 1.84 -2.12 1.31 5.54 0.00 -1.32 0.23 103.07 108.54 3d0h h GLY 391 Ca -0.50 1.05 0.00 0.00 0.00 0.00 0.00 47.33 47.88 3d0h h GLY 391 CO 0.59 -0.69 0.00 1.22 0.00 0.00 0.00 176.54 177.66 3d0h n ASP 392 N -3.72 0.00 0.05 0.19 8.00 -1.05 -0.88 116.55 119.15 3d0h n ASP 392 Ca 0.01 0.07 0.11 0.00 0.71 0.00 0.00 54.79 55.69 3d0h n ASP 392 Cb 0.08 -0.15 -0.03 0.00 -0.02 0.00 0.00 41.12 41.00 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 -1.15 0.57 -0.09 -2.24 8.00 0.77 -4.22 116.55 118.18 3d0h n ASP 393 Ca 0.02 0.10 0.08 0.00 0.71 0.00 0.00 54.79 55.71 3d0h n ASP 393 Cb 0.02 0.91 0.44 0.00 -0.02 0.00 0.00 41.12 42.47 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 0.98 0.00 2.53 2.07 -0.71 -2.58 116.25 118.55 3d0h h VAL 394 Ca 0.00 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.33 3d0h h VAL 394 Cb 0.92 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 31.08 3d0h h VAL 394 CO 0.00 0.10 0.04 -2.11 0.02 0.00 0.00 177.57 175.62 3d0h n ARG 395 N -4.48 0.00 0.01 1.57 1.85 -1.26 -1.40 116.66 112.96 3d0h n ARG 395 Ca 0.08 0.43 0.11 0.00 -1.00 0.00 0.00 57.85 57.47 3d0h n ARG 395 Cb 0.25 -1.54 -0.01 0.00 -1.05 0.00 0.00 32.46 30.12 3d0h n ARG 395 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 3d0h n GLN 396 N -1.42 0.22 -1.97 2.89 6.02 -0.97 -4.51 117.38 117.64 3d0h n GLN 396 Ca 0.00 -0.02 -0.42 0.00 -0.01 0.00 0.00 57.00 56.55 3d0h n GLN 396 Cb 0.04 -1.55 0.00 0.00 1.02 0.00 0.00 30.24 29.74 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 -1.83 3.64 -3.54 5.09 2.08 -0.49 -4.63 119.36 119.68 3d0h n ILE 397 Ca 0.02 -3.38 -0.08 0.00 0.56 0.00 0.00 62.75 59.88 3d0h n ILE 397 Cb 0.41 -2.54 -0.02 0.00 -0.75 0.00 0.00 39.64 36.75 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 3.06 -1.79 1.09 -1.39 0.00 -1.26 -4.93 121.76 116.54 3d0h s ALA 398 Ca 0.47 0.86 -0.12 0.00 0.00 0.00 0.00 51.96 53.17 3d0h s ALA 398 Cb 0.11 0.46 0.24 0.00 0.00 0.00 0.00 23.12 23.94 3d0h s ALA 398 CO -0.05 -0.75 1.06 -1.25 0.00 0.00 0.00 175.76 174.77 3d0h s PRO 399 N -3.16 -0.32 -0.35 0.00 0.04 -1.26 -3.69 135.00 126.26 3d0h s PRO 399 Ca 0.06 0.92 0.00 0.00 0.04 0.00 0.00 61.00 62.02 3d0h s PRO 399 Cb -0.01 -1.62 0.00 0.00 0.04 0.00 0.00 34.50 32.91 3d0h s PRO 399 CO -0.07 -3.34 0.00 0.41 0.04 0.00 0.00 177.00 174.03 3d0h n GLY 400 N 0.35 0.31 3.81 0.56 0.00 -1.26 -4.92 105.19 104.04 3d0h n GLY 400 Ca 0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 3d0h n GLY 400 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3d0h s GLN 401 N -2.04 4.00 0.00 1.61 -1.52 -1.24 -5.04 119.66 115.43 3d0h s GLN 401 Ca 0.00 1.25 0.00 0.00 -1.95 0.00 0.00 55.36 54.66 3d0h s GLN 401 Cb 0.00 -2.14 0.00 0.00 -0.22 0.00 0.00 33.01 30.65 3d0h s GLN 401 CO 0.00 -0.24 0.20 2.41 -0.25 0.00 0.00 175.29 177.40 3d0h n THR 402 N -0.81 0.00 -3.86 -0.19 -1.04 -1.26 -4.81 114.28 102.31 3d0h n THR 402 Ca 0.08 0.70 -0.05 0.00 -2.04 0.00 0.00 64.05 62.74 3d0h n THR 402 Cb 0.53 -1.54 0.02 0.00 -1.82 0.00 0.00 70.33 67.52 3d0h n THR 402 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 3d0h s GLY 403 N 0.00 0.18 0.00 3.41 0.00 -1.26 -4.57 107.32 105.08 3d0h s GLY 403 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 44.72 44.27 3d0h s GLY 403 CO 0.00 1.61 0.00 -0.62 0.00 0.00 0.00 173.10 174.09 3d0h n VAL 404 N -0.65 0.00 -0.10 1.40 0.31 -1.26 -3.91 118.33 114.12 3d0h n VAL 404 Ca -0.05 0.00 -0.16 0.00 -0.01 0.00 0.00 64.34 64.13 3d0h n VAL 404 Cb 0.60 0.00 -0.07 0.00 -0.91 0.00 0.00 33.84 33.46 3d0h n VAL 404 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 3d0h n ILE 405 N 0.00 1.49 0.25 2.52 2.08 -1.26 -2.87 119.36 121.56 3d0h n ILE 405 Ca 0.00 0.02 0.12 0.00 0.56 0.00 0.00 62.75 63.45 3d0h n ILE 405 Cb 0.00 -2.18 0.64 0.00 -0.75 0.00 0.00 39.64 37.35 3d0h n ILE 405 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3d0h h ALA 406 N -0.80 1.21 0.11 -1.39 0.00 -1.70 -0.69 119.26 115.99 3d0h h ALA 406 Ca -0.24 -0.15 -0.22 0.00 0.00 0.00 0.00 54.91 54.31 3d0h h ALA 406 Cb 1.04 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.81 3d0h h ALA 406 CO -0.15 0.20 -1.05 -0.44 0.00 0.00 0.00 179.25 177.82 3d0h h ASP 407 N 0.00 0.38 -0.01 0.00 3.32 -1.76 -3.30 116.42 115.05 3d0h h ASP 407 Ca -0.00 -0.89 0.00 0.00 0.02 0.00 0.00 57.03 56.16 3d0h h ASP 407 Cb 0.46 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.89 3d0h h ASP 407 CO 0.02 1.47 0.00 -1.22 -1.72 0.00 0.00 179.24 177.79 3d0h n TYR 408 N -4.08 0.01 0.05 4.55 0.53 -1.14 -2.21 117.16 114.86 3d0h n TYR 408 Ca -0.19 -0.12 0.00 0.00 -1.02 0.00 0.00 57.90 56.57 3d0h n TYR 408 Cb 0.83 -0.01 0.00 0.00 -1.03 0.00 0.00 39.34 39.13 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 -0.07 0.37 -3.25 7.72 4.13 -0.65 -4.75 115.26 118.76 3d0h n ASN 409 Ca 0.01 0.15 -0.03 0.00 1.68 0.00 0.00 54.58 56.38 3d0h n ASN 409 Cb 0.08 -0.04 -0.04 0.00 -1.54 0.00 0.00 39.78 38.23 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 -1.26 -0.30 3.10 5.04 -0.36 -4.73 117.35 116.83 3d0h s TYR 410 Ca 0.00 1.05 -0.07 0.00 -2.44 0.00 0.00 57.07 55.62 3d0h s TYR 410 Cb 0.00 0.20 0.01 0.00 0.35 0.00 0.00 41.96 42.53 3d0h s TYR 410 CO 0.00 -0.88 0.08 0.21 -1.34 0.00 0.00 175.55 173.63 3d0h s LYS 411 N 2.69 3.05 0.45 4.97 2.47 -1.24 -4.03 119.74 128.10 3d0h s LYS 411 Ca 0.14 -0.88 -0.22 0.00 -1.56 0.00 0.00 55.97 53.45 3d0h s LYS 411 Cb -0.14 -3.38 -0.08 0.00 -1.46 0.00 0.00 37.83 32.77 3d0h s LYS 411 CO -0.22 -0.46 1.10 -1.17 0.16 0.00 0.00 175.35 174.76 3d0h s LEU 412 N 1.49 3.99 0.30 5.43 2.96 -1.26 -0.98 118.68 130.62 3d0h s LEU 412 Ca 0.02 2.13 -0.28 0.00 -0.22 0.00 0.00 54.13 55.78 3d0h s LEU 412 Cb -0.17 -4.32 -0.09 0.00 0.50 0.00 0.00 46.19 42.10 3d0h s LEU 412 CO 0.02 -0.78 1.07 -2.16 -1.32 0.00 0.00 176.35 173.18 3d0h s PRO 413 N -2.80 4.55 0.03 0.98 0.04 -1.26 -4.65 135.00 131.88 3d0h s PRO 413 Ca 0.63 1.71 -0.06 0.00 0.04 0.00 0.00 61.00 63.33 3d0h s PRO 413 Cb -0.23 -3.04 -0.02 0.00 0.04 0.00 0.00 34.50 31.24 3d0h s PRO 413 CO 0.29 0.15 1.10 -0.44 0.04 0.00 0.00 177.00 178.14 3d0h h ASP 414 N 3.53 -0.36 0.00 6.66 3.32 -1.97 -3.34 116.42 124.25 3d0h h ASP 414 Ca -0.47 0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.63 3d0h h ASP 414 Cb 1.21 0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.91 3d0h h ASP 414 CO 0.66 -0.06 -0.29 -0.67 -1.72 0.00 0.00 179.24 177.15 3d0h n ASP 415 N -3.27 0.85 -0.60 6.45 2.03 -1.26 -4.72 116.55 116.02 3d0h n ASP 415 Ca -0.00 0.36 -0.09 0.00 0.52 0.00 0.00 54.79 55.58 3d0h n ASP 415 Cb 0.06 -0.66 -0.02 0.00 -0.72 0.00 0.00 41.12 39.78 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 -3.36 0.17 -3.55 -0.67 3.01 -1.25 -4.89 117.46 106.92 3d0h n PHE 416 Ca -0.04 0.11 -0.11 0.00 1.01 0.00 0.00 57.45 58.42 3d0h n PHE 416 Cb 0.15 -0.32 -0.05 0.00 -0.01 0.00 0.00 39.48 39.26 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 0.80 0.75 0.00 -1.08 -1.94 -1.26 -4.32 119.30 112.25 3d0h s MET 417 Ca 0.17 0.05 0.00 0.00 -1.71 0.00 0.00 55.69 54.20 3d0h s MET 417 Cb -0.21 0.35 0.00 0.00 2.01 0.00 0.00 34.83 36.98 3d0h s MET 417 CO 0.09 -0.26 0.00 0.41 -0.01 0.00 0.00 175.02 175.26 3d0h n GLY 418 N 0.52 1.28 3.35 -0.03 0.00 -1.25 -4.37 105.19 104.69 3d0h n GLY 418 Ca -0.12 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.67 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 -1.92 1.54 -0.01 0.00 1.01 0.13 -1.61 120.40 119.54 3d0h s VAL 420 Ca 0.17 -0.67 0.08 0.00 0.00 0.00 0.00 61.98 61.55 3d0h s VAL 420 Cb -0.06 -1.49 -0.02 0.00 0.00 0.00 0.00 36.38 34.81 3d0h s VAL 420 CO 0.07 0.40 -0.25 -0.76 0.00 0.00 0.00 175.10 174.56 3d0h s LEU 421 N 1.49 2.14 0.03 3.92 1.02 -0.07 -2.63 118.68 124.59 3d0h s LEU 421 Ca 0.04 -0.48 -0.14 0.00 0.02 0.00 0.00 54.13 53.58 3d0h s LEU 421 Cb -0.13 -1.35 0.02 0.00 0.02 0.00 0.00 46.19 44.75 3d0h s LEU 421 CO -0.10 0.31 0.30 0.00 0.02 0.00 0.00 176.35 176.87 3d0h s ALA 422 N -0.67 -0.67 -0.26 4.21 0.00 -0.70 -0.13 121.76 123.54 3d0h s ALA 422 Ca 0.11 0.03 -0.23 0.00 0.00 0.00 0.00 51.96 51.87 3d0h s ALA 422 Cb -0.10 0.28 0.07 0.00 0.00 0.00 0.00 23.12 23.37 3d0h s ALA 422 CO -0.00 -0.39 0.69 1.67 0.00 0.00 0.00 175.76 177.73 3d0h s TRP 423 N -2.37 -0.80 0.34 0.00 1.48 -0.94 -1.13 118.94 115.52 3d0h s TRP 423 Ca -0.06 1.88 -0.28 0.00 -1.06 0.00 0.00 56.10 56.58 3d0h s TRP 423 Cb -0.02 0.31 -0.10 0.00 -1.16 0.00 0.00 33.47 32.50 3d0h s TRP 423 CO -0.02 -0.39 1.29 1.21 -4.06 0.00 0.00 176.95 174.98 3d0h s ASN 424 N 0.54 6.75 -0.05 -2.66 3.84 -1.26 -2.80 114.94 119.30 3d0h s ASN 424 Ca -0.01 2.65 0.18 0.00 0.21 0.00 0.00 52.86 55.89 3d0h s ASN 424 Cb -0.05 -2.65 0.35 0.00 -0.55 0.00 0.00 41.25 38.35 3d0h s ASN 424 CO -0.02 -0.54 1.15 0.35 -2.79 0.00 0.00 177.10 175.25 3d0h n THR 425 N 0.73 0.56 -0.33 -5.21 -2.24 -0.83 -4.92 114.28 102.05 3d0h n THR 425 Ca 0.00 -1.36 0.21 0.00 -2.27 0.00 0.00 64.05 60.64 3d0h n THR 425 Cb 0.42 0.59 0.41 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 0.77 0.06 0.00 -0.78 2.43 -1.93 0.27 114.38 115.21 3d0h h ARG 426 Ca -0.13 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.04 3d0h h ARG 426 Cb 1.58 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 31.11 3d0h h ARG 426 CO 0.06 0.04 0.00 0.27 -1.51 0.00 0.00 179.97 178.83 3d0h n ASN 427 N -5.33 0.55 -0.08 -3.80 6.94 -1.26 -2.30 115.26 109.97 3d0h n ASN 427 Ca 0.29 0.58 -0.15 0.00 -0.02 0.00 0.00 54.58 55.28 3d0h n ASN 427 Cb 0.96 -0.72 -0.05 0.00 -2.36 0.00 0.00 39.78 37.61 3d0h n ASN 427 CO 0.00 0.00 0.00 -0.38 -1.03 0.00 0.00 177.26 175.85 3d0h n ILE 428 N -2.04 1.26 -0.17 1.53 2.08 0.87 -4.68 119.36 118.21 3d0h n ILE 428 Ca 0.05 -0.07 0.10 0.00 0.56 0.00 0.00 62.75 63.39 3d0h n ILE 428 Cb 0.33 -1.94 0.25 0.00 -0.75 0.00 0.00 39.64 37.53 3d0h n ILE 428 CO 0.00 0.00 0.00 0.47 0.56 0.00 0.00 176.55 177.58 3d0h n ASP 429 N -4.04 3.54 -4.16 4.38 8.00 -0.74 -4.95 116.55 118.58 3d0h n ASP 429 Ca -0.27 -1.98 -0.19 0.00 0.71 0.00 0.00 54.79 53.06 3d0h n ASP 429 Cb 0.61 -0.36 -0.12 0.00 -0.02 0.00 0.00 41.12 41.22 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 -1.09 1.16 -0.01 2.24 0.00 -0.98 -4.77 121.76 118.32 3d0h s ALA 430 Ca 0.39 -0.95 -0.01 0.00 0.00 0.00 0.00 51.96 51.40 3d0h s ALA 430 Cb 0.21 -0.12 0.00 0.00 0.00 0.00 0.00 23.12 23.22 3d0h s ALA 430 CO 0.28 0.18 0.03 0.95 0.00 0.00 0.00 175.76 177.20 3d0h s THR 431 N -1.16 0.01 0.42 0.00 -4.23 -0.89 -4.55 115.64 105.24 3d0h s THR 431 Ca -0.01 -0.06 0.27 0.00 -1.18 0.00 0.00 61.69 60.71 3d0h s THR 431 Cb -0.09 -0.07 0.27 0.00 1.34 0.00 0.00 72.50 73.94 3d0h s THR 431 CO 0.02 -0.03 1.80 0.77 -0.54 0.00 0.00 174.62 176.64 3d0h h SER 432 N 6.00 0.00 0.71 3.99 4.64 -1.91 0.30 113.55 127.28 3d0h h SER 432 Ca -0.25 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 60.98 3d0h h SER 432 Cb 1.21 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.28 3d0h h SER 432 CO 0.48 0.00 -1.36 1.07 -0.87 0.00 0.00 176.83 176.16 3d0h n THR 433 N -2.65 0.86 0.00 2.95 5.66 -1.26 -4.77 114.28 115.07 3d0h n THR 433 Ca -0.02 -0.62 0.00 0.00 -3.05 0.00 0.00 64.05 60.36 3d0h n THR 433 Cb 0.30 -0.50 0.00 0.00 -1.55 0.00 0.00 70.33 68.58 3d0h n THR 433 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3d0h n GLY 434 N 1.31 2.89 2.96 1.09 0.00 0.10 -5.05 105.19 108.50 3d0h n GLY 434 Ca -0.06 -1.31 -0.29 0.00 0.00 0.00 0.00 46.02 44.36 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 2.83 0.00 1.61 2.47 -1.04 -4.83 114.94 115.98 3d0h s ASN 435 Ca 0.00 -0.61 0.02 0.00 0.42 0.00 0.00 52.86 52.68 3d0h s ASN 435 Cb 0.00 -1.06 0.05 0.00 -1.45 0.00 0.00 41.25 38.79 3d0h s ASN 435 CO 0.00 -0.13 1.04 -1.22 -3.72 0.00 0.00 177.10 173.07 3d0h n TYR 436 N 4.81 0.08 -0.32 0.43 4.02 -1.26 -0.68 117.16 124.23 3d0h n TYR 436 Ca -0.14 -0.49 0.06 0.00 -0.01 0.00 0.00 57.90 57.32 3d0h n TYR 436 Cb 0.48 -0.05 0.21 0.00 -0.02 0.00 0.00 39.34 39.97 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 0.35 0.76 -3.03 7.72 2.35 -1.96 -3.41 115.58 118.37 3d0h h ASN 437 Ca 0.00 0.06 -0.53 0.00 -0.55 0.00 0.00 56.30 55.28 3d0h h ASN 437 Cb 0.53 -0.09 0.02 0.00 0.05 0.00 0.00 38.32 38.84 3d0h h ASN 437 CO 0.00 0.39 0.70 -0.31 -1.65 0.00 0.00 177.43 176.57 3d0h s TYR 438 N -5.98 3.26 0.39 1.19 1.51 -1.26 -4.98 117.35 111.47 3d0h s TYR 438 Ca -0.12 1.00 0.08 0.00 -1.01 0.00 0.00 57.07 57.02 3d0h s TYR 438 Cb 0.21 -3.64 -0.05 0.00 -0.11 0.00 0.00 41.96 38.37 3d0h s TYR 438 CO 0.79 -2.22 0.16 0.15 -1.11 0.00 0.00 175.55 173.32 3d0h s LYS 439 N 1.15 2.26 -0.17 -0.62 -0.14 -1.26 -1.50 119.74 119.46 3d0h s LYS 439 Ca 0.64 -1.75 -0.28 0.00 -1.36 0.00 0.00 55.97 53.22 3d0h s LYS 439 Cb -0.35 -2.04 0.08 0.00 -1.68 0.00 0.00 37.83 33.84 3d0h s LYS 439 CO 0.30 -0.04 0.76 1.52 -0.76 0.00 0.00 175.35 177.14 3d0h s TYR 440 N -2.54 -0.66 -0.30 3.18 -0.85 -0.58 -3.76 117.35 111.84 3d0h s TYR 440 Ca 0.40 1.40 -0.27 0.00 -0.52 0.00 0.00 57.07 58.08 3d0h s TYR 440 Cb 0.02 0.35 0.01 0.00 0.38 0.00 0.00 41.96 42.72 3d0h s TYR 440 CO 0.22 -0.45 0.97 0.50 -1.52 0.00 0.00 175.55 175.27 3d0h s ARG 441 N -0.41 4.06 0.08 -3.49 3.52 -1.26 -1.33 118.95 120.13 3d0h s ARG 441 Ca -0.04 0.95 0.22 0.00 -0.13 0.00 0.00 55.73 56.73 3d0h s ARG 441 Cb -0.03 -3.72 -0.17 0.00 -1.56 0.00 0.00 34.95 29.48 3d0h s ARG 441 CO 0.04 -0.78 0.76 2.48 -0.81 0.00 0.00 175.30 176.99 3d0h n TYR 442 N 6.54 0.45 -4.42 5.12 0.18 -0.72 -4.73 117.16 119.59 3d0h n TYR 442 Ca 0.09 0.13 -0.24 0.00 1.88 0.00 0.00 57.90 59.76 3d0h n TYR 442 Cb 0.47 -0.70 -0.09 0.00 -0.38 0.00 0.00 39.34 38.63 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 -4.87 2.74 0.00 -3.48 1.43 -1.25 -4.99 118.68 108.26 3d0h s LEU 443 Ca -0.04 -0.91 0.00 0.00 -1.03 0.00 0.00 54.13 52.15 3d0h s LEU 443 Cb 0.12 -1.28 0.00 0.00 0.03 0.00 0.00 46.19 45.06 3d0h s LEU 443 CO 0.85 0.04 0.00 -1.14 0.23 0.00 0.00 176.35 176.33 3d0h n ARG 444 N -0.59 0.00 -3.53 1.70 0.63 -1.26 -4.91 116.66 108.69 3d0h n ARG 444 Ca -0.06 0.00 -0.40 0.00 -0.92 0.00 0.00 57.85 56.47 3d0h n ARG 444 Cb 0.59 0.00 -0.04 0.00 0.45 0.00 0.00 32.46 33.46 3d0h n ARG 444 CO 0.00 0.00 0.00 -1.01 -2.51 0.00 0.00 177.63 174.11 3d0h s HIS 445 N -2.00 3.96 0.00 -0.14 3.76 -1.26 -4.99 115.29 114.62 3d0h s HIS 445 Ca 0.00 -2.83 0.00 0.00 -0.15 0.00 0.00 55.06 52.08 3d0h s HIS 445 Cb 0.00 -3.46 0.00 0.00 1.11 0.00 0.00 32.58 30.23 3d0h s HIS 445 CO 0.00 -0.83 0.00 0.41 -0.85 0.00 0.00 174.74 173.47 3d0h n GLY 446 N 2.66 2.59 3.77 -2.22 0.00 -1.26 -5.06 105.19 105.67 3d0h n GLY 446 Ca 0.20 -1.69 -0.35 0.00 0.00 0.00 0.00 46.02 44.18 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 -4.27 3.22 0.44 1.61 1.02 -1.26 -4.92 119.74 115.58 3d0h s LYS 447 Ca 0.00 1.62 -0.22 0.00 0.02 0.00 0.00 55.97 57.39 3d0h s LYS 447 Cb 0.00 -1.98 -0.08 0.00 -0.52 0.00 0.00 37.83 35.24 3d0h s LYS 447 CO 0.00 -0.96 1.06 -0.51 -0.92 0.00 0.00 175.35 174.02 3d0h s LEU 448 N -3.98 4.00 0.70 3.17 1.43 -0.94 -5.06 118.68 118.00 3d0h s LEU 448 Ca 0.73 2.03 -0.11 0.00 -1.03 0.00 0.00 54.13 55.75 3d0h s LEU 448 Cb -0.25 -4.35 0.01 0.00 0.03 0.00 0.00 46.19 41.63 3d0h s LEU 448 CO 0.30 -0.68 1.08 -0.13 0.23 0.00 0.00 176.35 177.15 3d0h s ARG 449 N -2.84 2.90 -0.08 1.70 0.52 -1.26 -4.83 118.95 115.07 3d0h s ARG 449 Ca 0.63 0.58 -0.36 0.00 -0.52 0.00 0.00 55.73 56.05 3d0h s ARG 449 Cb -0.21 -2.02 -0.14 0.00 0.52 0.00 0.00 34.95 33.11 3d0h s ARG 449 CO 0.25 -1.03 1.73 -2.30 0.02 0.00 0.00 175.30 173.97 3d0h n PRO 450 N -3.02 1.76 -1.01 3.54 -0.02 -1.25 -0.91 135.00 134.08 3d0h n PRO 450 Ca 0.07 0.64 -0.00 0.00 -2.02 0.00 0.00 63.50 62.19 3d0h n PRO 450 Cb 0.56 -2.41 -0.00 0.00 -0.02 0.00 0.00 33.50 31.63 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 5.25 0.00 -0.83 6.00 0.99 -0.15 -4.89 117.46 123.83 3d0h n PHE 451 Ca 0.22 0.00 -0.29 0.00 -0.00 0.00 0.00 57.45 57.38 3d0h n PHE 451 Cb 0.23 -1.00 0.21 0.00 -1.00 0.00 0.00 39.48 37.92 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 -1.05 -0.08 0.07 -1.08 2.12 -0.09 -5.02 118.70 113.57 3d0h s GLU 452 Ca 0.00 0.80 -0.04 0.00 0.36 0.00 0.00 54.97 56.09 3d0h s GLU 452 Cb 0.00 -1.65 -0.02 0.00 0.26 0.00 0.00 34.13 32.71 3d0h s GLU 452 CO 0.00 -3.15 0.07 0.50 -0.54 0.00 0.00 175.26 172.14 3d0h s ARG 453 N -4.69 0.72 -0.27 4.30 3.52 -1.26 -4.80 118.95 116.48 3d0h s ARG 453 Ca 0.67 -1.12 -0.01 0.00 -0.13 0.00 0.00 55.73 55.14 3d0h s ARG 453 Cb -0.22 0.27 0.16 0.00 -1.56 0.00 0.00 34.95 33.59 3d0h s ARG 453 CO 0.61 -0.18 0.45 0.34 -0.81 0.00 0.00 175.30 175.71 3d0h s ASP 454 N -2.90 -0.23 0.00 -2.12 3.68 -1.26 -4.99 116.67 108.85 3d0h s ASP 454 Ca 0.07 0.26 0.23 0.00 2.13 0.00 0.00 52.55 55.24 3d0h s ASP 454 Cb 0.07 1.42 0.12 0.00 -1.45 0.00 0.00 42.92 43.08 3d0h s ASP 454 CO -0.10 -0.30 1.19 -0.38 0.13 0.00 0.00 175.17 175.71 3d0h n ILE 455 N 5.38 0.00 -1.42 4.11 2.08 -1.26 -4.72 119.36 123.54 3d0h n ILE 455 Ca -0.02 -0.33 -0.37 0.00 0.56 0.00 0.00 62.75 62.59 3d0h n ILE 455 Cb 0.50 1.28 0.06 0.00 -0.75 0.00 0.00 39.64 40.73 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 0.41 -0.54 -3.12 4.38 2.88 -1.26 -4.99 113.62 111.38 3d0h n SER 456 Ca 0.11 0.69 -0.19 0.00 -1.33 0.00 0.00 58.87 58.15 3d0h n SER 456 Cb 0.50 -1.26 -0.05 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 -0.30 -1.17 -4.26 -3.46 5.15 -1.26 -4.94 115.26 105.02 3d0h n ASN 457 Ca 0.12 -2.71 -0.32 0.00 -0.60 0.00 0.00 54.58 51.06 3d0h n ASN 457 Cb 0.49 0.19 -0.16 0.00 -0.53 0.00 0.00 39.78 39.76 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 -0.10 2.23 -0.09 3.44 1.01 -1.26 -5.04 120.40 120.58 3d0h s VAL 458 Ca 0.33 -0.97 -0.38 0.00 0.00 0.00 0.00 61.98 60.96 3d0h s VAL 458 Cb 0.10 -1.86 -0.16 0.00 0.00 0.00 0.00 36.38 34.47 3d0h s VAL 458 CO -0.15 0.56 1.55 -2.65 0.00 0.00 0.00 175.10 174.41 3d0h n PRO 459 N 3.40 1.20 -3.52 2.72 -0.02 -1.26 -4.56 135.00 132.95 3d0h n PRO 459 Ca -0.19 0.44 -0.38 0.00 -2.02 0.00 0.00 63.50 61.35 3d0h n PRO 459 Cb 0.53 -2.11 -0.06 0.00 -0.02 0.00 0.00 33.50 31.84 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 2.04 3.72 -0.02 6.00 5.36 0.26 -4.39 117.98 130.95 3d0h s PHE 460 Ca 0.91 0.97 0.01 0.00 -0.96 0.00 0.00 56.93 57.85 3d0h s PHE 460 Cb -1.00 -2.27 0.02 0.00 -0.34 0.00 0.00 43.02 39.44 3d0h s PHE 460 CO 0.56 0.65 -0.01 0.45 -1.46 0.00 0.00 175.22 175.41 3d0h s SER 461 N -1.10 0.40 0.00 6.13 0.15 -1.26 -2.66 113.70 115.36 3d0h s SER 461 Ca 0.24 -0.03 0.00 0.00 0.70 0.00 0.00 55.95 56.85 3d0h s SER 461 Cb -0.16 -0.18 0.00 0.00 -1.71 0.00 0.00 66.02 63.97 3d0h s SER 461 CO 0.13 -0.07 0.82 -0.81 1.20 0.00 0.00 173.24 174.52 3d0h n PRO 462 N 3.86 0.00 -3.12 5.44 -0.04 -1.26 -2.17 135.00 137.71 3d0h n PRO 462 Ca -0.24 0.33 -0.22 0.00 -0.04 0.00 0.00 63.50 63.34 3d0h n PRO 462 Cb 0.52 -1.52 -0.04 0.00 -0.04 0.00 0.00 33.50 32.43 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 -1.32 2.07 0.00 3.54 5.68 -1.26 -5.10 116.55 120.15 3d0h n ASP 463 Ca 0.00 -3.22 0.00 0.00 -0.50 0.00 0.00 54.79 51.07 3d0h n ASP 463 Cb 0.02 -0.61 0.00 0.00 -1.14 0.00 0.00 41.12 39.39 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 0.24 2.81 1.40 6.12 0.00 -0.92 -4.97 105.19 109.86 3d0h n GLY 464 Ca 0.27 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 -3.91 -0.67 1.61 5.02 -1.26 -4.12 118.16 128.83 3d0h n LYS 465 Ca 0.00 2.83 -0.31 0.00 -2.02 0.00 0.00 58.31 58.81 3d0h n LYS 465 Cb 0.00 -3.12 0.17 0.00 -0.02 0.00 0.00 35.03 32.06 3d0h n LYS 465 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 3d0h n PRO 466 N 0.21 -0.75 -4.13 1.97 -0.04 -1.26 -4.56 135.00 126.44 3d0h n PRO 466 Ca 0.00 -0.16 -0.15 0.00 -0.04 0.00 0.00 63.50 63.15 3d0h n PRO 466 Cb 0.00 -2.21 -0.13 0.00 -0.04 0.00 0.00 33.50 31.12 3d0h n PRO 466 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3d0h n THR 468 N 2.20 -0.68 -1.73 0.00 -1.04 -1.26 -4.79 114.28 106.98 3d0h n THR 468 Ca -0.18 -3.11 -0.42 0.00 -2.04 0.00 0.00 64.05 58.30 3d0h n THR 468 Cb 0.56 -1.01 -0.01 0.00 -1.82 0.00 0.00 70.33 68.05 3d0h n THR 468 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 3d0h n PRO 469 N 2.07 2.45 -0.21 -2.82 -0.04 -1.26 -1.93 135.00 133.26 3d0h n PRO 469 Ca 0.22 0.87 0.15 0.00 -0.04 0.00 0.00 63.50 64.69 3d0h n PRO 469 Cb 0.53 -2.57 0.28 0.00 -0.04 0.00 0.00 33.50 31.70 3d0h n PRO 469 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 3d0h n PRO 470 N 1.47 -0.04 -1.28 0.54 -0.02 -1.26 -5.13 135.00 129.27 3d0h n PRO 470 Ca 0.07 0.91 -0.41 0.00 -2.02 0.00 0.00 63.50 62.06 3d0h n PRO 470 Cb 0.36 -1.54 0.00 0.00 -0.02 0.00 0.00 33.50 32.30 3d0h n PRO 470 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3d0h n ALA 471 N -2.94 -3.00 -1.90 3.55 0.00 -0.81 -4.94 120.51 110.46 3d0h n ALA 471 Ca 0.19 0.04 -0.32 0.00 0.00 0.00 0.00 53.44 53.36 3d0h n ALA 471 Cb 0.65 -1.45 -0.03 0.00 0.00 0.00 0.00 19.45 18.62 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 4.59 3.63 -0.46 0.00 1.43 -1.26 -3.56 118.68 123.05 3d0h s LEU 472 Ca 0.58 1.48 0.00 0.00 -1.03 0.00 0.00 54.13 55.17 3d0h s LEU 472 Cb -0.57 -4.42 0.00 0.00 0.03 0.00 0.00 46.19 41.22 3d0h s LEU 472 CO 0.64 -0.58 0.00 0.59 0.23 0.00 0.00 176.35 177.23 3d0h n ASN 473 N -1.63 -5.56 -4.31 2.29 3.02 -1.26 -4.96 115.26 102.84 3d0h n ASN 473 Ca 0.06 0.11 -0.36 0.00 -0.03 0.00 0.00 54.58 54.36 3d0h n ASN 473 Cb 0.54 -3.44 -0.14 0.00 -0.61 0.00 0.00 39.78 36.13 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 1.47 1.95 -0.17 0.00 1.51 -1.09 -4.72 117.35 116.29 3d0h s TYR 475 Ca 0.04 -0.43 -0.22 0.00 -1.01 0.00 0.00 57.07 55.45 3d0h s TYR 475 Cb -0.16 -0.98 -0.03 0.00 -0.11 0.00 0.00 41.96 40.69 3d0h s TYR 475 CO -0.01 0.37 0.65 -1.58 -1.11 0.00 0.00 175.55 173.87 3d0h s TRP 476 N -1.88 3.41 0.33 2.71 0.52 -1.26 -0.58 118.94 122.20 3d0h s TRP 476 Ca 0.16 1.01 0.04 0.00 0.02 0.00 0.00 56.10 57.33 3d0h s TRP 476 Cb -0.07 -2.81 0.66 0.00 -1.15 0.00 0.00 33.47 30.10 3d0h s TRP 476 CO 0.07 -0.13 1.92 -1.00 0.02 0.00 0.00 176.95 177.83 3d0h h PRO 477 N 7.33 0.85 -5.54 4.98 0.13 -1.91 -3.42 132.00 134.42 3d0h h PRO 477 Ca -0.33 -0.05 -0.61 0.00 -0.87 0.00 0.00 66.00 64.14 3d0h h PRO 477 Cb 1.15 -0.19 -0.12 0.00 0.13 0.00 0.00 31.00 31.97 3d0h h PRO 477 CO 0.78 0.56 0.19 -0.51 -0.23 0.00 0.00 178.00 178.79 3d0h s LEU 478 N -9.86 4.12 0.24 1.56 1.43 -1.26 -1.75 118.68 113.15 3d0h s LEU 478 Ca -0.11 0.52 0.09 0.00 -1.03 0.00 0.00 54.13 53.61 3d0h s LEU 478 Cb 0.20 -2.86 -0.04 0.00 0.03 0.00 0.00 46.19 43.52 3d0h s LEU 478 CO 0.79 -0.47 -0.01 -0.75 0.23 0.00 0.00 176.35 176.14 3d0h s LYS 479 N 2.63 2.31 0.20 1.70 2.47 -0.44 -4.91 119.74 123.71 3d0h s LYS 479 Ca 0.26 -1.33 -0.09 0.00 -1.56 0.00 0.00 55.97 53.25 3d0h s LYS 479 Cb -0.15 -2.21 -0.07 0.00 -1.46 0.00 0.00 37.83 33.94 3d0h s LYS 479 CO 0.11 0.39 0.52 -0.51 0.16 0.00 0.00 175.35 176.02 3d0h s ASP 480 N -3.46 6.62 -0.05 1.43 1.01 -1.26 -1.52 116.67 119.44 3d0h s ASP 480 Ca 0.30 0.88 -0.22 0.00 0.71 0.00 0.00 52.55 54.22 3d0h s ASP 480 Cb -0.07 -2.21 -0.31 0.00 1.01 0.00 0.00 42.92 41.34 3d0h s ASP 480 CO 0.19 -0.03 0.91 1.88 0.21 0.00 0.00 175.17 178.33 3d0h h TYR 481 N 2.72 0.53 -4.22 4.23 0.99 -1.49 -3.48 116.97 116.25 3d0h h TYR 481 Ca -0.47 -0.38 0.00 0.00 2.00 0.00 0.00 58.73 59.88 3d0h h TYR 481 Cb 1.17 -0.02 0.00 0.00 1.00 0.00 0.00 36.73 38.88 3d0h h TYR 481 CO 0.62 1.29 -0.30 0.41 -0.00 0.00 0.00 178.16 180.17 3d0h n GLY 482 N 1.62 -1.37 3.33 3.88 0.00 -1.23 -4.98 105.19 106.43 3d0h n GLY 482 Ca -0.13 0.57 -0.46 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.74 3.49 0.09 1.61 2.99 0.15 -4.84 117.98 119.73 3d0h s PHE 483 Ca 0.12 -1.62 -0.14 0.00 0.00 0.00 0.00 56.93 55.28 3d0h s PHE 483 Cb -0.03 -3.83 -0.06 0.00 0.00 0.00 0.00 43.02 39.09 3d0h s PHE 483 CO 0.42 -1.03 0.48 0.71 -0.00 0.00 0.00 175.22 175.79 3d0h s TYR 484 N 0.98 3.66 -0.48 0.36 1.51 -1.26 -2.10 117.35 120.02 3d0h s TYR 484 Ca 0.12 1.01 0.23 0.00 -1.01 0.00 0.00 57.07 57.41 3d0h s TYR 484 Cb -0.19 -2.31 0.98 0.00 -0.11 0.00 0.00 41.96 40.32 3d0h s TYR 484 CO -0.03 0.52 1.70 -2.37 -1.11 0.00 0.00 175.55 174.26 3d0h n THR 485 N 1.19 0.84 0.22 -0.71 5.66 -1.13 -3.14 114.28 117.21 3d0h n THR 485 Ca -0.09 0.25 0.11 0.00 -3.05 0.00 0.00 64.05 61.28 3d0h n THR 485 Cb 0.52 -1.19 -0.10 0.00 -1.55 0.00 0.00 70.33 68.01 3d0h n THR 485 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 3d0h n THR 486 N -2.22 0.13 -0.66 1.09 -2.24 -1.26 -4.95 114.28 104.17 3d0h n THR 486 Ca 0.02 -0.41 -0.31 0.00 -2.27 0.00 0.00 64.05 61.08 3d0h n THR 486 Cb 0.22 0.09 0.18 0.00 -2.10 0.00 0.00 70.33 68.72 3d0h n THR 486 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3d0h n SER 487 N -2.19 -0.61 -4.62 3.42 3.41 -1.19 -5.00 113.62 106.85 3d0h n SER 487 Ca -0.01 0.28 -0.33 0.00 -0.26 0.00 0.00 58.87 58.55 3d0h n SER 487 Cb 0.52 -1.37 0.13 0.00 -0.26 0.00 0.00 64.21 63.23 3d0h n SER 487 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3d0h n GLY 488 N 0.72 -0.58 0.22 5.00 0.00 -1.26 -4.79 105.19 104.49 3d0h n GLY 488 Ca 0.09 -0.58 -0.09 0.00 0.00 0.00 0.00 46.02 45.43 3d0h n GLY 488 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3d0h h ILE 489 N -1.23 0.55 0.00 -0.61 1.08 -1.96 0.39 117.51 115.73 3d0h h ILE 489 Ca -0.45 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.02 3d0h h ILE 489 Cb 1.29 0.55 0.00 0.00 -3.07 0.00 0.00 36.82 35.60 3d0h h ILE 489 CO 0.42 0.00 0.00 0.61 -0.69 0.00 0.00 178.15 178.49 3d0h n GLY 490 N -1.32 0.14 0.00 5.37 0.00 -1.26 -0.73 105.19 107.40 3d0h n GLY 490 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 0.02 0.00 -3.13 1.61 4.02 0.09 -2.52 117.16 117.25 3d0h n TYR 491 Ca 0.00 -0.05 -0.30 0.00 -0.01 0.00 0.00 57.90 57.54 3d0h n TYR 491 Cb 0.04 -0.00 -0.04 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 -0.09 3.74 0.41 -0.72 -0.21 0.10 -4.68 119.66 118.21 3d0h s GLN 492 Ca 0.00 0.28 -0.25 0.00 0.02 0.00 0.00 55.36 55.41 3d0h s GLN 492 Cb 0.00 -2.52 -0.08 0.00 1.00 0.00 0.00 33.01 31.40 3d0h s GLN 492 CO 0.00 0.12 1.21 -1.25 -2.12 0.00 0.00 175.29 173.24 3d0h s PRO 493 N -3.55 4.00 -0.07 2.91 0.04 -1.26 -1.46 135.00 135.61 3d0h s PRO 493 Ca 0.48 1.93 -0.01 0.00 0.04 0.00 0.00 61.00 63.44 3d0h s PRO 493 Cb -0.11 -2.68 0.03 0.00 0.04 0.00 0.00 34.50 31.78 3d0h s PRO 493 CO 0.29 -0.39 -0.01 0.71 0.04 0.00 0.00 177.00 177.63 3d0h s TYR 494 N -1.37 0.78 0.10 0.56 1.51 -0.01 -1.95 117.35 116.96 3d0h s TYR 494 Ca 0.57 -0.24 -0.30 0.00 -1.01 0.00 0.00 57.07 56.10 3d0h s TYR 494 Cb -0.33 -0.84 -0.06 0.00 -0.11 0.00 0.00 41.96 40.63 3d0h s TYR 494 CO 0.41 -0.34 0.95 1.03 -1.11 0.00 0.00 175.55 176.50 3d0h s ARG 495 N 1.81 4.68 -0.06 -0.62 0.52 -1.12 -1.80 118.95 122.36 3d0h s ARG 495 Ca 0.03 1.43 0.02 0.00 -0.52 0.00 0.00 55.73 56.68 3d0h s ARG 495 Cb -0.13 -3.38 0.02 0.00 0.52 0.00 0.00 34.95 31.98 3d0h s ARG 495 CO -0.05 0.21 -0.10 0.08 0.02 0.00 0.00 175.30 175.47 3d0h s VAL 496 N 0.01 0.93 -0.11 3.52 1.01 -0.59 -2.20 120.40 122.96 3d0h s VAL 496 Ca 0.46 -0.36 0.01 0.00 0.00 0.00 0.00 61.98 62.10 3d0h s VAL 496 Cb -0.23 -0.87 0.02 0.00 0.00 0.00 0.00 36.38 35.29 3d0h s VAL 496 CO 0.29 0.31 -0.15 -0.69 0.00 0.00 0.00 175.10 174.86 3d0h s VAL 497 N 0.75 1.50 -0.29 2.92 1.01 0.82 -2.37 120.40 124.75 3d0h s VAL 497 Ca -0.13 -0.63 -0.04 0.00 0.00 0.00 0.00 61.98 61.18 3d0h s VAL 497 Cb -0.15 -1.38 0.03 0.00 0.00 0.00 0.00 36.38 34.88 3d0h s VAL 497 CO 0.02 0.44 0.02 -0.69 0.00 0.00 0.00 175.10 174.89 3d0h s VAL 498 N 1.08 3.32 -0.08 2.92 1.01 -0.00 -0.89 120.40 127.76 3d0h s VAL 498 Ca -0.05 -1.06 -0.13 0.00 0.00 0.00 0.00 61.98 60.74 3d0h s VAL 498 Cb -0.14 -2.79 -0.05 0.00 0.00 0.00 0.00 36.38 33.40 3d0h s VAL 498 CO -0.03 0.02 0.33 -0.76 0.00 0.00 0.00 175.10 174.66 3d0h s LEU 499 N 1.36 4.38 0.06 3.92 1.43 -0.63 -1.05 118.68 128.14 3d0h s LEU 499 Ca -0.01 0.73 0.06 0.00 -1.03 0.00 0.00 54.13 53.87 3d0h s LEU 499 Cb -0.18 -2.44 -0.03 0.00 0.03 0.00 0.00 46.19 43.57 3d0h s LEU 499 CO -0.01 0.25 -0.15 -0.44 0.23 0.00 0.00 176.35 176.23 3d0h s SER 500 N -0.47 1.84 0.16 2.29 0.01 -0.69 -1.86 113.70 114.97 3d0h s SER 500 Ca 0.20 -0.55 0.09 0.00 1.31 0.00 0.00 55.95 57.00 3d0h s SER 500 Cb -0.15 -0.09 -0.04 0.00 0.21 0.00 0.00 66.02 65.95 3d0h s SER 500 CO 0.09 0.00 -0.19 -0.36 0.41 0.00 0.00 173.24 173.19 3d0h s PHE 501 N -1.05 1.85 0.00 2.43 0.40 -1.26 -2.50 117.98 117.85 3d0h s PHE 501 Ca 0.01 -0.45 0.00 0.00 -0.60 0.00 0.00 56.93 55.89 3d0h s PHE 501 Cb -0.09 -0.94 0.00 0.00 0.51 0.00 0.00 43.02 42.50 3d0h s PHE 501 CO 0.02 0.32 0.00 -0.85 0.70 0.00 0.00 175.22 175.41