#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d0g h PHE 325 N 0.00 1.00 0.00 0.54 0.05 -1.97 -3.03 116.94 113.52 3d0g h PHE 325 Ca 0.00 -0.38 0.00 0.00 3.82 0.00 0.00 57.97 61.41 3d0g h PHE 325 Cb 0.00 -0.18 0.00 0.00 2.00 0.00 0.00 35.95 37.77 3d0g h PHE 325 CO 0.00 1.19 0.00 0.41 -0.18 0.00 0.00 178.31 179.73 3d0g n GLY 326 N 0.47 -0.05 0.00 -1.45 0.00 -1.26 -0.19 105.19 102.70 3d0g n GLY 326 Ca -0.06 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.03 3d0g n GLY 326 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3d0g n GLU 327 N -0.25 2.43 0.00 1.61 2.13 -1.14 -4.54 120.64 120.88 3d0g n GLU 327 Ca 0.00 -0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 3d0g n GLU 327 Cb 0.01 -1.15 0.00 0.00 0.27 0.00 0.00 31.44 30.57 3d0g n GLU 327 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 3d0g n VAL 328 N -1.33 0.00 -1.91 6.31 0.31 0.73 -4.17 118.33 118.26 3d0g n VAL 328 Ca 0.03 0.15 -0.41 0.00 -0.01 0.00 0.00 64.34 64.10 3d0g n VAL 328 Cb 0.22 -1.15 -0.01 0.00 -0.91 0.00 0.00 33.84 31.98 3d0g n VAL 328 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 3d0g s PHE 329 N -0.31 2.74 0.00 3.52 0.08 -1.20 -1.34 117.98 121.48 3d0g s PHE 329 Ca 0.00 1.26 0.00 0.00 0.12 0.00 0.00 56.93 58.31 3d0g s PHE 329 Cb 0.00 -3.90 0.00 0.00 -0.57 0.00 0.00 43.02 38.55 3d0g s PHE 329 CO 0.00 -2.60 0.00 0.09 -0.10 0.00 0.00 175.22 172.61 3d0g n ASN 330 N 0.56 0.00 -4.72 1.36 3.02 -1.26 -4.17 115.26 110.04 3d0g n ASN 330 Ca 0.01 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.14 3d0g n ASN 330 Cb 0.40 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.54 3d0g n ASN 330 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3d0g s ALA 331 N -2.86 3.72 0.15 5.41 0.00 -0.45 -4.91 121.76 122.82 3d0g s ALA 331 Ca 0.00 1.31 -0.24 0.00 0.00 0.00 0.00 51.96 53.03 3d0g s ALA 331 Cb 0.00 -3.60 0.02 0.00 0.00 0.00 0.00 23.12 19.54 3d0g s ALA 331 CO 0.00 -0.74 1.61 0.00 0.00 0.00 0.00 175.76 176.63 3d0g h THR 332 N 4.02 0.26 -2.61 0.00 1.03 -1.91 -3.43 112.91 110.27 3d0g h THR 332 Ca -0.43 0.00 -0.56 0.00 -0.01 0.00 0.00 66.41 65.41 3d0g h THR 332 Cb 1.21 0.26 -0.07 0.00 -1.07 0.00 0.00 68.15 68.49 3d0g h THR 332 CO 0.89 0.00 -0.56 -1.59 -0.01 0.00 0.00 175.52 174.25 3d0g s LYS 333 N -6.00 2.91 0.04 0.00 0.00 -1.26 -5.12 119.74 110.30 3d0g s LYS 333 Ca -0.15 -0.90 0.02 0.00 0.00 0.00 0.00 55.97 54.94 3d0g s LYS 333 Cb 0.12 -2.63 -0.02 0.00 0.00 0.00 0.00 37.83 35.30 3d0g s LYS 333 CO 0.67 0.47 -0.07 -0.06 0.00 0.00 0.00 175.35 176.36 3d0g s PHE 334 N -1.82 0.60 0.60 1.78 0.40 -1.26 -5.09 117.98 113.19 3d0g s PHE 334 Ca 0.31 -0.51 -0.05 0.00 -0.60 0.00 0.00 56.93 56.08 3d0g s PHE 334 Cb -0.10 -0.36 0.02 0.00 0.51 0.00 0.00 43.02 43.09 3d0g s PHE 334 CO 0.24 -0.11 0.90 -1.25 0.70 0.00 0.00 175.22 175.70 3d0g s PRO 335 N -1.60 2.74 0.53 0.24 0.04 -1.26 -4.86 135.00 130.83 3d0g s PRO 335 Ca -0.11 -0.16 -0.22 0.00 0.04 0.00 0.00 61.00 60.56 3d0g s PRO 335 Cb -0.10 -2.29 -0.05 0.00 0.04 0.00 0.00 34.50 32.10 3d0g s PRO 335 CO 0.00 -0.79 1.28 -1.12 0.04 0.00 0.00 177.00 176.41 3d0g s SER 336 N -4.36 5.50 0.16 6.66 0.01 -1.26 -1.91 113.70 118.51 3d0g s SER 336 Ca 0.55 2.57 -0.19 0.00 1.31 0.00 0.00 55.95 60.20 3d0g s SER 336 Cb -0.11 -2.62 0.08 0.00 0.21 0.00 0.00 66.02 63.59 3d0g s SER 336 CO 0.44 -1.40 1.65 0.58 0.41 0.00 0.00 173.24 174.93 3d0g h VAL 337 N 1.47 0.51 0.00 3.43 2.07 -1.68 -0.39 116.25 121.65 3d0g h VAL 337 Ca -0.50 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.01 3d0g h VAL 337 Cb 1.29 0.51 -0.00 0.00 -1.52 0.00 0.00 31.29 31.56 3d0g h VAL 337 CO 0.58 0.00 -0.04 0.10 0.02 0.00 0.00 177.57 178.23 3d0g h TYR 338 N -0.09 0.00 -0.24 1.57 -0.00 -1.84 -1.13 116.97 115.25 3d0g h TYR 338 Ca 0.18 0.00 -0.14 0.00 0.00 0.00 0.00 58.73 58.77 3d0g h TYR 338 Cb 0.36 0.00 -0.09 0.00 0.00 0.00 0.00 36.73 37.01 3d0g h TYR 338 CO -0.38 0.04 -0.31 0.00 -0.00 0.00 0.00 178.16 177.51 3d0g n ALA 339 N -2.21 4.14 -1.39 0.10 0.00 -0.51 -4.39 120.51 116.26 3d0g n ALA 339 Ca -0.02 -3.28 -0.38 0.00 0.00 0.00 0.00 53.44 49.76 3d0g n ALA 339 Cb 0.16 -0.55 0.04 0.00 0.00 0.00 0.00 19.45 19.09 3d0g n ALA 339 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.50 174.83 3d0g n TRP 340 N -1.09 -1.23 -4.18 0.00 4.27 -0.27 -4.64 117.44 110.29 3d0g n TRP 340 Ca 0.28 0.42 -0.27 0.00 -3.89 0.00 0.00 57.50 54.05 3d0g n TRP 340 Cb 0.87 -1.89 -0.07 0.00 -1.36 0.00 0.00 31.31 28.87 3d0g n TRP 340 CO 0.00 0.00 0.00 -1.21 -2.29 0.00 0.00 177.69 174.19 3d0g s GLU 341 N -1.97 2.50 -0.09 -2.67 0.41 -1.21 -5.00 118.70 110.68 3d0g s GLU 341 Ca 0.65 -1.05 0.03 0.00 -0.41 0.00 0.00 54.97 54.20 3d0g s GLU 341 Cb -0.44 -2.42 0.01 0.00 -1.78 0.00 0.00 34.13 29.50 3d0g s GLU 341 CO 0.58 0.47 -0.19 0.50 -0.49 0.00 0.00 175.26 176.12 3d0g s ARG 342 N -2.92 2.49 -0.18 1.61 3.52 -1.26 -2.21 118.95 120.00 3d0g s ARG 342 Ca 0.28 -0.69 -0.06 0.00 -0.13 0.00 0.00 55.73 55.13 3d0g s ARG 342 Cb -0.10 -1.93 -0.04 0.00 -1.56 0.00 0.00 34.95 31.33 3d0g s ARG 342 CO 0.19 0.11 0.04 0.21 -0.81 0.00 0.00 175.30 175.05 3d0g s LYS 343 N 0.48 3.87 0.10 5.12 2.20 0.38 -4.96 119.74 126.93 3d0g s LYS 343 Ca -0.17 -0.40 -0.27 0.00 -0.36 0.00 0.00 55.97 54.77 3d0g s LYS 343 Cb -0.17 -3.15 -0.06 0.00 -1.51 0.00 0.00 37.83 32.93 3d0g s LYS 343 CO 0.07 0.21 0.84 0.21 -0.36 0.00 0.00 175.35 176.32 3d0g s LYS 344 N 0.50 4.60 -0.27 4.03 2.20 -1.26 -1.43 119.74 128.11 3d0g s LYS 344 Ca 0.02 1.23 -0.01 0.00 -0.36 0.00 0.00 55.97 56.85 3d0g s LYS 344 Cb -0.13 -3.35 0.08 0.00 -1.51 0.00 0.00 37.83 32.93 3d0g s LYS 344 CO 0.01 0.32 0.05 0.42 -0.36 0.00 0.00 175.35 175.80 3d0g s ILE 345 N -0.29 1.03 0.26 5.43 1.01 0.16 -4.98 121.20 123.82 3d0g s ILE 345 Ca 0.41 -1.24 0.05 0.00 0.00 0.00 0.00 60.65 59.87 3d0g s ILE 345 Cb -0.22 -1.62 -0.06 0.00 0.01 0.00 0.00 42.46 40.57 3d0g s ILE 345 CO 0.26 -0.45 -0.01 -0.94 0.00 0.00 0.00 174.94 173.80 3d0g s SER 346 N 1.58 2.24 -0.83 3.58 1.04 -1.26 -1.98 113.70 118.07 3d0g s SER 346 Ca 0.04 -1.23 -0.02 0.00 0.48 0.00 0.00 55.95 55.22 3d0g s SER 346 Cb -0.18 -0.07 0.00 0.00 0.10 0.00 0.00 66.02 65.88 3d0g s SER 346 CO -0.16 -0.47 0.64 0.59 0.98 0.00 0.00 173.24 174.83 3d0g n ASN 347 N -0.52 -5.77 -3.51 7.02 3.02 -1.26 -4.98 115.26 109.26 3d0g n ASN 347 Ca -0.05 -0.70 -0.14 0.00 -0.03 0.00 0.00 54.58 53.66 3d0g n ASN 347 Cb 0.64 -2.88 -0.05 0.00 -0.61 0.00 0.00 39.78 36.88 3d0g n ASN 347 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3d0g s VAL 349 N -1.86 2.68 -0.07 0.00 1.01 -1.26 -4.27 120.40 116.62 3d0g s VAL 349 Ca -0.05 -0.77 0.05 0.00 0.00 0.00 0.00 61.98 61.21 3d0g s VAL 349 Cb -0.00 -2.13 -0.00 0.00 0.00 0.00 0.00 36.38 34.25 3d0g s VAL 349 CO 0.02 0.52 -0.22 0.00 0.00 0.00 0.00 175.10 175.41 3d0g s ALA 350 N 0.76 1.96 -0.15 5.51 0.00 -1.26 -4.73 121.76 123.85 3d0g s ALA 350 Ca -0.06 -0.90 0.15 0.00 0.00 0.00 0.00 51.96 51.15 3d0g s ALA 350 Cb -0.15 -0.67 0.07 0.00 0.00 0.00 0.00 23.12 22.37 3d0g s ALA 350 CO 0.01 0.33 1.45 0.38 0.00 0.00 0.00 175.76 177.92 3d0g h ASP 351 N 6.35 0.00 0.00 0.00 -0.00 -2.01 -3.42 116.42 117.34 3d0g h ASP 351 Ca -0.28 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.75 3d0g h ASP 351 Cb 1.19 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.52 3d0g h ASP 351 CO 0.47 0.50 0.00 -1.22 -0.00 0.00 0.00 179.24 178.99 3d0g n TYR 352 N -3.23 0.00 0.22 4.15 4.01 -1.26 -4.78 117.16 116.27 3d0g n TYR 352 Ca 0.02 0.00 0.17 0.00 -0.16 0.00 0.00 57.90 57.93 3d0g n TYR 352 Cb 0.73 -0.08 0.73 0.00 -0.31 0.00 0.00 39.34 40.42 3d0g n TYR 352 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 3d0g h SER 353 N 0.00 0.00 0.21 7.72 0.02 -1.99 0.58 113.55 120.09 3d0g h SER 353 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3d0g h SER 353 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 3d0g h SER 353 CO 0.00 0.00 0.00 0.58 -1.14 0.00 0.00 176.83 176.27 3d0g h VAL 354 N 0.00 0.00 0.00 2.27 2.07 -1.92 -2.05 116.25 116.62 3d0g h VAL 354 Ca 0.10 -0.08 -0.10 0.00 0.82 0.00 0.00 66.70 67.43 3d0g h VAL 354 Cb 0.98 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 31.47 3d0g h VAL 354 CO -0.00 0.00 -1.40 0.18 0.02 0.00 0.00 177.57 176.37 3d0g n LEU 355 N -2.46 1.74 0.12 2.57 4.77 0.20 -4.66 117.00 119.27 3d0g n LEU 355 Ca -0.01 -0.02 -0.13 0.00 -0.03 0.00 0.00 56.01 55.82 3d0g n LEU 355 Cb 0.10 -0.09 -0.06 0.00 -2.33 0.00 0.00 43.42 41.04 3d0g n LEU 355 CO 0.15 0.42 0.73 1.88 -1.33 0.00 0.00 177.39 179.24 3d0g h TYR 356 N 0.00 -0.51 -0.26 -1.77 0.99 -1.46 -3.32 116.97 110.64 3d0g h TYR 356 Ca -0.16 0.01 -0.70 0.00 2.00 0.00 0.00 58.73 59.88 3d0g h TYR 356 Cb 1.29 0.21 -0.03 0.00 1.00 0.00 0.00 36.73 39.20 3d0g h TYR 356 CO 0.00 -0.29 3.30 0.09 -0.00 0.00 0.00 178.16 181.27 3d0g n ASN 357 N -5.32 6.80 -3.64 3.88 3.02 -0.78 -4.83 115.26 114.40 3d0g n ASN 357 Ca -0.07 -2.77 -0.04 0.00 -0.03 0.00 0.00 54.58 51.67 3d0g n ASN 357 Cb 0.23 -1.56 -0.06 0.00 -0.61 0.00 0.00 39.78 37.78 3d0g n ASN 357 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 3d0g s SER 358 N 2.17 -0.84 0.00 6.41 0.15 -1.25 -4.95 113.70 115.39 3d0g s SER 358 Ca 0.58 1.35 0.23 0.00 0.70 0.00 0.00 55.95 58.81 3d0g s SER 358 Cb 0.16 1.97 0.48 0.00 -1.71 0.00 0.00 66.02 66.92 3d0g s SER 358 CO -0.07 -0.23 1.43 0.41 1.20 0.00 0.00 173.24 175.98 3d0g n THR 359 N 5.43 0.39 0.22 6.45 -1.04 -1.26 -4.13 114.28 120.33 3d0g n THR 359 Ca -0.10 -0.63 0.05 0.00 -2.04 0.00 0.00 64.05 61.32 3d0g n THR 359 Cb 0.49 0.89 0.49 0.00 -1.82 0.00 0.00 70.33 70.38 3d0g n THR 359 CO 0.00 0.00 0.00 0.15 -0.64 0.00 0.00 175.07 174.58 3d0g h PHE 360 N 3.99 0.00 -3.47 -1.42 3.57 -1.97 -3.43 116.94 114.22 3d0g h PHE 360 Ca 0.00 0.00 -0.61 0.00 3.53 0.00 0.00 57.97 60.89 3d0g h PHE 360 Cb 0.88 0.00 -0.11 0.00 2.79 0.00 0.00 35.95 39.50 3d0g h PHE 360 CO 0.19 0.21 0.18 -0.06 -2.23 0.00 0.00 178.31 176.60 3d0g s PHE 361 N -4.57 3.28 -0.19 0.41 0.40 -1.26 -4.67 117.98 111.38 3d0g s PHE 361 Ca -0.04 0.83 0.19 0.00 -0.60 0.00 0.00 56.93 57.31 3d0g s PHE 361 Cb 0.15 -2.85 0.28 0.00 0.51 0.00 0.00 43.02 41.12 3d0g s PHE 361 CO 0.70 -0.33 1.55 0.66 0.70 0.00 0.00 175.22 178.50 3d0g h SER 362 N 7.89 0.00 -3.55 1.36 4.64 -1.42 -3.44 113.55 119.03 3d0g h SER 362 Ca -0.27 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 60.68 3d0g h SER 362 Cb 1.12 0.00 -0.33 0.00 -0.31 0.00 0.00 62.40 62.88 3d0g h SER 362 CO 0.78 0.31 -0.76 -0.89 -0.87 0.00 0.00 176.83 175.40 3d0g s THR 363 N -3.14 0.39 -0.45 2.95 2.01 -0.65 -4.99 115.64 111.77 3d0g s THR 363 Ca 0.04 -0.07 0.06 0.00 0.31 0.00 0.00 61.69 62.03 3d0g s THR 363 Cb 0.07 -0.42 0.19 0.00 0.01 0.00 0.00 72.50 72.35 3d0g s THR 363 CO 0.71 0.18 0.54 0.33 -0.69 0.00 0.00 174.62 175.69 3d0g n PHE 364 N 3.87 -2.03 -3.92 4.92 -0.00 -1.25 -1.72 117.46 117.33 3d0g n PHE 364 Ca -0.24 -2.57 -0.35 0.00 -0.00 0.00 0.00 57.45 54.29 3d0g n PHE 364 Cb 0.52 0.70 -0.11 0.00 -0.00 0.00 0.00 39.48 40.59 3d0g n PHE 364 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.76 176.91 3d0g s LYS 365 N 0.21 3.83 -0.14 -4.13 1.02 -1.01 -4.96 119.74 114.56 3d0g s LYS 365 Ca 0.32 -0.40 -0.00 0.00 0.02 0.00 0.00 55.97 55.90 3d0g s LYS 365 Cb 0.06 -3.27 -0.01 0.00 -0.52 0.00 0.00 37.83 34.09 3d0g s LYS 365 CO -0.14 0.06 -0.13 0.00 -0.92 0.00 0.00 175.35 174.22 3d0g n TYR 367 N 3.67 3.21 0.00 0.00 4.02 -0.37 -4.60 117.16 123.10 3d0g n TYR 367 Ca -0.18 -2.75 0.00 0.00 -0.01 0.00 0.00 57.90 54.96 3d0g n TYR 367 Cb 0.52 -0.68 0.00 0.00 -0.02 0.00 0.00 39.34 39.16 3d0g n TYR 367 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3d0g n GLY 368 N -0.48 -1.11 0.00 2.72 0.00 -1.26 -4.27 105.19 100.79 3d0g n GLY 368 Ca 0.46 0.28 0.00 0.00 0.00 0.00 0.00 46.02 46.76 3d0g n GLY 368 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3d0g n VAL 369 N -1.88 0.00 0.00 1.61 0.24 -1.26 -5.09 118.33 111.94 3d0g n VAL 369 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 3d0g n VAL 369 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 3d0g n VAL 369 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 3d0g n SER 370 N 0.00 0.00 0.00 -1.34 2.88 -1.26 -4.76 113.62 109.14 3d0g n SER 370 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 3d0g n SER 370 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 3d0g n SER 370 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3d0g n ALA 371 N 0.00 0.00 -3.21 -1.46 0.00 -1.26 -5.19 120.51 109.39 3d0g n ALA 371 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 3d0g n ALA 371 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 3d0g n ALA 371 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3d0g s THR 372 N 0.13 0.01 0.00 0.00 2.01 -1.26 -5.02 115.64 111.52 3d0g s THR 372 Ca 0.00 -0.10 0.00 0.00 0.31 0.00 0.00 61.69 61.90 3d0g s THR 372 Cb 0.00 -0.48 0.00 0.00 0.01 0.00 0.00 72.50 72.03 3d0g s THR 372 CO 0.00 -0.05 0.00 2.29 -0.69 0.00 0.00 174.62 176.17 3d0g n LYS 373 N 2.59 0.00 -3.60 4.92 2.85 -1.26 -5.09 118.16 118.58 3d0g n LYS 373 Ca -0.15 0.00 -0.26 0.00 -1.05 0.00 0.00 58.31 56.85 3d0g n LYS 373 Cb 0.57 -0.22 0.04 0.00 -0.65 0.00 0.00 35.03 34.77 3d0g n LYS 373 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 3d0g n LEU 374 N 0.00 -3.33 0.00 -5.58 4.32 -1.26 -5.12 117.00 106.02 3d0g n LEU 374 Ca 0.00 -0.89 0.00 0.00 -0.02 0.00 0.00 56.01 55.10 3d0g n LEU 374 Cb 0.11 -2.46 0.00 0.00 -1.62 0.00 0.00 43.42 39.46 3d0g n LEU 374 CO 0.00 0.26 0.00 -3.20 -1.22 0.00 0.00 177.39 173.23 3d0g n ASN 375 N -2.59 0.00 0.00 -1.43 2.85 -1.26 -4.81 115.26 108.02 3d0g n ASN 375 Ca -0.10 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.37 3d0g n ASN 375 Cb 0.59 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.61 3d0g n ASN 375 CO 0.00 0.00 0.00 0.52 -2.11 0.00 0.00 177.26 175.67 3d0g n VAL 382 N 0.00 0.00 -4.21 3.44 0.31 -0.84 -4.00 118.33 113.03 3d0g n VAL 382 Ca 0.00 0.00 -0.24 0.00 -0.01 0.00 0.00 64.34 64.09 3d0g n VAL 382 Cb 0.00 0.00 -0.17 0.00 -0.91 0.00 0.00 33.84 32.76 3d0g n VAL 382 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 3d0g s TYR 383 N -0.05 1.29 -0.24 3.52 1.51 -1.05 0.37 117.35 122.70 3d0g s TYR 383 Ca 0.00 -0.53 -0.06 0.00 -1.01 0.00 0.00 57.07 55.47 3d0g s TYR 383 Cb 0.00 -1.04 -0.02 0.00 -0.11 0.00 0.00 41.96 40.79 3d0g s TYR 383 CO 0.00 -0.35 0.03 0.00 -1.11 0.00 0.00 175.55 174.12 3d0g s ALA 384 N 1.17 3.03 -0.19 3.71 0.00 -0.52 -1.36 121.76 127.60 3d0g s ALA 384 Ca -0.06 -1.18 -0.08 0.00 0.00 0.00 0.00 51.96 50.65 3d0g s ALA 384 Cb -0.14 -1.96 -0.04 0.00 0.00 0.00 0.00 23.12 20.98 3d0g s ALA 384 CO -0.02 -0.52 0.07 -0.51 0.00 0.00 0.00 175.76 174.78 3d0g s ASP 385 N 1.55 5.64 0.16 0.00 1.01 0.00 -0.47 116.67 124.56 3d0g s ASP 385 Ca 0.06 0.07 0.07 0.00 0.71 0.00 0.00 52.55 53.46 3d0g s ASP 385 Cb -0.15 -1.97 -0.04 0.00 1.01 0.00 0.00 42.92 41.77 3d0g s ASP 385 CO 0.01 0.16 -0.03 -0.44 0.21 0.00 0.00 175.17 175.08 3d0g s SER 386 N 0.45 4.65 0.00 0.27 0.01 -0.94 -0.37 113.70 117.78 3d0g s SER 386 Ca 0.03 -0.40 0.00 0.00 1.31 0.00 0.00 55.95 56.89 3d0g s SER 386 Cb -0.12 -0.96 0.00 0.00 0.21 0.00 0.00 66.02 65.15 3d0g s SER 386 CO 0.00 0.11 0.00 2.22 0.41 0.00 0.00 173.24 175.99 3d0g n PHE 387 N 0.10 0.00 -3.73 2.43 1.16 -1.06 -3.33 117.46 113.02 3d0g n PHE 387 Ca -0.11 0.00 -0.35 0.00 -1.87 0.00 0.00 57.45 55.12 3d0g n PHE 387 Cb 0.54 0.00 -0.08 0.00 -1.61 0.00 0.00 39.48 38.33 3d0g n PHE 387 CO 0.00 0.00 0.00 0.08 -1.87 0.00 0.00 176.76 174.97 3d0g s VAL 388 N -2.00 5.35 0.11 1.97 1.01 -0.80 -2.32 120.40 123.72 3d0g s VAL 388 Ca 0.00 0.17 0.03 0.00 0.00 0.00 0.00 61.98 62.18 3d0g s VAL 388 Cb 0.00 -3.45 -0.04 0.00 0.00 0.00 0.00 36.38 32.88 3d0g s VAL 388 CO 0.00 0.42 -0.08 0.68 0.00 0.00 0.00 175.10 176.12 3d0g s VAL 389 N 0.51 0.86 0.49 2.92 -7.23 -0.80 -3.94 120.40 113.21 3d0g s VAL 389 Ca 0.08 -1.94 -0.20 0.00 -1.81 0.00 0.00 61.98 58.10 3d0g s VAL 389 Cb -0.12 -1.70 -0.08 0.00 0.56 0.00 0.00 36.38 35.05 3d0g s VAL 389 CO -0.01 -0.81 1.04 -0.75 -0.31 0.00 0.00 175.10 174.26 3d0g s LYS 390 N -3.70 3.78 0.03 4.82 2.20 -1.26 -0.09 119.74 125.51 3d0g s LYS 390 Ca 0.13 1.34 -0.05 0.00 -0.36 0.00 0.00 55.97 57.02 3d0g s LYS 390 Cb 0.04 -2.09 -0.01 0.00 -1.51 0.00 0.00 37.83 34.25 3d0g s LYS 390 CO -0.03 -0.45 0.54 0.41 -0.36 0.00 0.00 175.35 175.47 3d0g n GLY 391 N -0.34 -1.33 0.00 5.54 0.00 0.33 0.06 105.19 109.44 3d0g n GLY 391 Ca 0.09 0.36 0.06 0.00 0.00 0.00 0.00 46.02 46.54 3d0g n GLY 391 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3d0g n ASP 392 N -3.21 0.00 0.09 1.61 8.00 -0.03 -1.85 116.55 121.15 3d0g n ASP 392 Ca 0.00 0.34 0.12 0.00 0.71 0.00 0.00 54.79 55.96 3d0g n ASP 392 Cb 0.04 -0.41 0.08 0.00 -0.02 0.00 0.00 41.12 40.81 3d0g n ASP 392 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 3d0g h ASP 393 N 0.00 0.00 -0.56 -2.24 3.32 -0.64 -3.36 116.42 112.95 3d0g h ASP 393 Ca 0.00 -0.12 0.11 0.00 0.02 0.00 0.00 57.03 57.04 3d0g h ASP 393 Cb 0.18 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.70 3d0g h ASP 393 CO 0.00 0.06 0.38 0.58 -1.72 0.00 0.00 179.24 178.54 3d0g h VAL 394 N 0.00 0.86 0.00 -1.35 2.07 -1.20 -2.29 116.25 114.34 3d0g h VAL 394 Ca 0.00 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.42 3d0g h VAL 394 Cb 0.87 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 31.18 3d0g h VAL 394 CO 0.00 0.06 0.00 -2.11 0.02 0.00 0.00 177.57 175.54 3d0g n ARG 395 N -4.46 0.11 0.00 1.57 1.85 -1.26 -1.43 116.66 113.05 3d0g n ARG 395 Ca 0.09 0.40 0.14 0.00 -1.00 0.00 0.00 57.85 57.48 3d0g n ARG 395 Cb 0.41 -1.73 0.52 0.00 -1.05 0.00 0.00 32.46 30.61 3d0g n ARG 395 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 3d0g n GLN 396 N -1.94 1.22 -3.00 2.89 6.02 -0.86 -4.46 117.38 117.26 3d0g n GLN 396 Ca 0.02 -0.64 -0.43 0.00 -0.01 0.00 0.00 57.00 55.94 3d0g n GLN 396 Cb 0.16 -1.49 0.01 0.00 1.02 0.00 0.00 30.24 29.95 3d0g n GLN 396 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 3d0g n ILE 397 N -0.33 5.14 -3.59 5.09 2.08 -0.51 -4.53 119.36 122.71 3d0g n ILE 397 Ca 0.17 -5.72 -0.08 0.00 0.56 0.00 0.00 62.75 57.68 3d0g n ILE 397 Cb 0.32 -2.18 -0.05 0.00 -0.75 0.00 0.00 39.64 36.99 3d0g n ILE 397 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3d0g s ALA 398 N -2.25 -1.97 0.64 -1.39 0.00 -1.26 -4.96 121.76 110.57 3d0g s ALA 398 Ca 0.32 1.61 -0.17 0.00 0.00 0.00 0.00 51.96 53.72 3d0g s ALA 398 Cb 0.03 -0.77 -0.08 0.00 0.00 0.00 0.00 23.12 22.30 3d0g s ALA 398 CO 0.07 -0.33 0.38 -0.35 0.00 0.00 0.00 175.76 175.53 3d0g n PRO 399 N 0.59 0.34 0.00 0.00 -0.04 -1.26 -4.22 135.00 130.41 3d0g n PRO 399 Ca -0.08 0.14 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 3d0g n PRO 399 Cb 0.58 -1.63 0.00 0.00 -0.04 0.00 0.00 33.50 32.41 3d0g n PRO 399 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3d0g n GLY 400 N 1.90 0.87 0.32 0.55 0.00 -1.26 -5.04 105.19 102.53 3d0g n GLY 400 Ca 0.10 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.46 3d0g n GLY 400 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3d0g n GLN 401 N 12.36 -0.91 -0.06 1.61 1.13 -1.26 -4.87 117.38 125.38 3d0g n GLN 401 Ca 0.00 0.66 -0.01 0.00 -1.94 0.00 0.00 57.00 55.71 3d0g n GLN 401 Cb 0.00 -0.73 -0.01 0.00 0.11 0.00 0.00 30.24 29.61 3d0g n GLN 401 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 3d0g h THR 402 N 0.49 0.04 -3.09 5.09 2.02 -1.94 -3.46 112.91 112.07 3d0g h THR 402 Ca 0.00 -1.03 0.01 0.00 0.77 0.00 0.00 66.41 66.16 3d0g h THR 402 Cb 0.00 0.08 -0.09 0.00 -1.74 0.00 0.00 68.15 66.40 3d0g h THR 402 CO 0.00 0.01 0.16 -0.83 0.37 0.00 0.00 175.52 175.24 3d0g s GLY 403 N -3.72 -0.26 0.00 2.16 0.00 -1.26 -4.73 107.32 99.50 3d0g s GLY 403 Ca -0.04 -0.02 0.00 0.00 0.00 0.00 0.00 44.72 44.67 3d0g s GLY 403 CO 0.06 -0.06 0.00 -0.62 0.00 0.00 0.00 173.10 172.49 3d0g n VAL 404 N -0.40 0.00 0.02 1.40 0.31 -1.26 -3.67 118.33 114.73 3d0g n VAL 404 Ca -0.10 0.00 -0.22 0.00 -0.01 0.00 0.00 64.34 64.01 3d0g n VAL 404 Cb 0.62 0.00 -0.14 0.00 -0.91 0.00 0.00 33.84 33.41 3d0g n VAL 404 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 3d0g h ILE 405 N 0.00 0.83 0.00 2.52 1.08 -1.93 -2.90 117.51 117.11 3d0g h ILE 405 Ca 0.00 -2.39 -0.07 0.00 -0.39 0.00 0.00 64.86 62.00 3d0g h ILE 405 Cb 0.00 2.61 -0.01 0.00 -3.07 0.00 0.00 36.82 36.35 3d0g h ILE 405 CO 0.00 0.81 -0.35 0.00 -0.69 0.00 0.00 178.15 177.91 3d0g h ALA 406 N 0.02 0.86 0.04 1.87 0.00 -1.71 0.30 119.26 120.64 3d0g h ALA 406 Ca -0.37 -0.32 -0.27 0.00 0.00 0.00 0.00 54.91 53.95 3d0g h ALA 406 Cb 1.94 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 19.65 3d0g h ALA 406 CO 0.09 0.44 -1.47 -0.44 0.00 0.00 0.00 179.25 177.87 3d0g h ASP 407 N 0.00 0.14 -0.01 0.00 5.19 -1.77 -3.34 116.42 116.64 3d0g h ASP 407 Ca -0.00 -0.66 0.00 0.00 -0.62 0.00 0.00 57.03 55.75 3d0g h ASP 407 Cb 1.06 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 40.53 3d0g h ASP 407 CO 0.05 1.60 -0.12 -1.22 -3.12 0.00 0.00 179.24 176.43 3d0g n TYR 408 N -4.14 0.00 0.05 4.55 0.53 -1.10 -1.63 117.16 115.43 3d0g n TYR 408 Ca -0.31 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.57 3d0g n TYR 408 Cb 0.80 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 39.11 3d0g n TYR 408 CO 0.00 0.00 0.00 0.09 -1.02 0.00 0.00 176.86 175.93 3d0g n ASN 409 N -0.18 1.04 -3.26 7.72 5.03 -1.11 -4.76 115.26 119.73 3d0g n ASN 409 Ca 0.03 0.13 -0.04 0.00 0.87 0.00 0.00 54.58 55.57 3d0g n ASN 409 Cb 0.15 -0.31 -0.05 0.00 -1.02 0.00 0.00 39.78 38.56 3d0g n ASN 409 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.26 174.96 3d0g s TYR 410 N -2.00 -1.22 -0.20 3.10 5.04 0.10 -4.70 117.35 117.48 3d0g s TYR 410 Ca 0.00 0.90 -0.04 0.00 -2.44 0.00 0.00 57.07 55.49 3d0g s TYR 410 Cb 0.00 0.13 -0.02 0.00 0.35 0.00 0.00 41.96 42.42 3d0g s TYR 410 CO 0.00 -0.90 -0.03 0.21 -1.34 0.00 0.00 175.55 173.49 3d0g s LYS 411 N 2.66 3.50 0.17 4.97 2.47 -1.25 -4.09 119.74 128.17 3d0g s LYS 411 Ca 0.13 -0.58 -0.24 0.00 -1.56 0.00 0.00 55.97 53.72 3d0g s LYS 411 Cb -0.14 -2.99 -0.08 0.00 -1.46 0.00 0.00 37.83 33.16 3d0g s LYS 411 CO -0.23 -0.03 0.76 -0.51 0.16 0.00 0.00 175.35 175.50 3d0g s LEU 412 N 1.06 4.55 0.34 5.43 1.02 -1.26 -0.80 118.68 129.03 3d0g s LEU 412 Ca 0.01 1.60 -0.28 0.00 0.02 0.00 0.00 54.13 55.49 3d0g s LEU 412 Cb -0.15 -3.34 -0.10 0.00 0.02 0.00 0.00 46.19 42.63 3d0g s LEU 412 CO 0.00 0.18 1.21 -2.16 0.02 0.00 0.00 176.35 175.61 3d0g s PRO 413 N -1.29 4.34 0.31 1.29 0.04 -1.26 -4.55 135.00 133.89 3d0g s PRO 413 Ca 0.37 1.99 0.08 0.00 0.04 0.00 0.00 61.00 63.48 3d0g s PRO 413 Cb -0.22 -2.98 0.87 0.00 0.04 0.00 0.00 34.50 32.21 3d0g s PRO 413 CO 0.25 -0.12 1.70 -0.44 0.04 0.00 0.00 177.00 178.43 3d0g h ASP 414 N 3.27 0.51 0.00 6.66 3.32 -1.96 -3.36 116.42 124.85 3d0g h ASP 414 Ca -0.48 0.16 0.00 0.00 0.02 0.00 0.00 57.03 56.72 3d0g h ASP 414 Cb 1.23 0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.87 3d0g h ASP 414 CO 0.65 0.01 0.00 -0.67 -1.72 0.00 0.00 179.24 177.51 3d0g n ASP 415 N -4.98 0.00 0.00 6.45 2.03 -1.26 -4.63 116.55 114.16 3d0g n ASP 415 Ca 0.26 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.57 3d0g n ASP 415 Cb 0.76 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.16 3d0g n ASP 415 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 3d0g n PHE 416 N 0.00 0.00 -3.51 -0.67 3.01 -1.26 -4.94 117.46 110.09 3d0g n PHE 416 Ca 0.00 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.35 3d0g n PHE 416 Cb 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.44 3d0g n PHE 416 CO 0.00 0.00 0.00 -1.64 1.01 0.00 0.00 176.76 176.13 3d0g s MET 417 N 0.00 0.86 0.00 -1.08 -1.94 -1.26 -4.48 119.30 111.40 3d0g s MET 417 Ca 0.00 -0.12 0.00 0.00 -1.71 0.00 0.00 55.69 53.86 3d0g s MET 417 Cb 0.00 0.40 0.00 0.00 2.01 0.00 0.00 34.83 37.24 3d0g s MET 417 CO 0.00 -0.33 0.00 0.41 -0.01 0.00 0.00 175.02 175.09 3d0g n GLY 418 N 0.17 3.52 3.86 -0.03 0.00 -1.25 -4.29 105.19 107.17 3d0g n GLY 418 Ca -0.12 -0.63 -0.27 0.00 0.00 0.00 0.00 46.02 45.00 3d0g n GLY 418 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d0g s VAL 420 N -1.68 1.00 -0.02 0.00 1.01 0.02 -0.31 120.40 120.42 3d0g s VAL 420 Ca 0.32 -1.11 0.00 0.00 0.00 0.00 0.00 61.98 61.20 3d0g s VAL 420 Cb -0.11 -1.54 -0.04 0.00 0.00 0.00 0.00 36.38 34.70 3d0g s VAL 420 CO 0.26 -0.35 0.02 -0.76 0.00 0.00 0.00 175.10 174.27 3d0g s LEU 421 N 1.60 3.64 -0.01 3.92 1.02 -0.35 -2.41 118.68 126.10 3d0g s LEU 421 Ca 0.02 0.07 -0.16 0.00 0.02 0.00 0.00 54.13 54.09 3d0g s LEU 421 Cb -0.18 -2.03 0.03 0.00 0.02 0.00 0.00 46.19 44.02 3d0g s LEU 421 CO -0.13 0.30 0.33 0.00 0.02 0.00 0.00 176.35 176.87 3d0g s ALA 422 N -1.07 -0.83 -0.10 4.21 0.00 -0.70 -0.13 121.76 123.15 3d0g s ALA 422 Ca 0.19 0.34 -0.18 0.00 0.00 0.00 0.00 51.96 52.31 3d0g s ALA 422 Cb -0.12 0.11 0.04 0.00 0.00 0.00 0.00 23.12 23.15 3d0g s ALA 422 CO 0.09 -0.29 0.44 1.67 0.00 0.00 0.00 175.76 177.67 3d0g s TRP 423 N -1.49 -0.41 -0.05 0.00 1.48 -0.20 -1.16 118.94 117.12 3d0g s TRP 423 Ca -0.12 0.86 -0.30 0.00 -1.06 0.00 0.00 56.10 55.48 3d0g s TRP 423 Cb -0.04 0.18 -0.05 0.00 -1.16 0.00 0.00 33.47 32.40 3d0g s TRP 423 CO 0.04 -0.35 1.44 1.21 -4.06 0.00 0.00 176.95 175.23 3d0g s ASN 424 N -0.55 6.82 -0.53 -2.66 3.84 -1.26 -1.85 114.94 118.75 3d0g s ASN 424 Ca -0.07 2.06 0.06 0.00 0.21 0.00 0.00 52.86 55.12 3d0g s ASN 424 Cb -0.03 -2.55 0.36 0.00 -0.55 0.00 0.00 41.25 38.48 3d0g s ASN 424 CO 0.03 -0.79 0.97 0.35 -2.79 0.00 0.00 177.10 174.88 3d0g n THR 425 N 5.04 2.65 -0.03 -5.21 -2.24 -0.66 -4.86 114.28 108.96 3d0g n THR 425 Ca 0.14 -5.31 -0.12 0.00 -2.27 0.00 0.00 64.05 56.49 3d0g n THR 425 Cb 0.44 -1.24 -0.07 0.00 -2.10 0.00 0.00 70.33 67.35 3d0g n THR 425 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 3d0g h ARG 426 N 2.89 0.17 0.00 -0.78 2.43 -1.92 -2.39 114.38 114.77 3d0g h ARG 426 Ca 0.16 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 3d0g h ARG 426 Cb 0.65 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.19 3d0g h ARG 426 CO 0.80 0.47 0.00 0.27 -1.51 0.00 0.00 179.97 180.00 3d0g n ASN 427 N -4.80 0.00 0.00 -3.80 6.94 -1.26 -2.03 115.26 110.31 3d0g n ASN 427 Ca -0.07 -1.29 0.00 0.00 -0.02 0.00 0.00 54.58 53.21 3d0g n ASN 427 Cb 0.22 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.64 3d0g n ASN 427 CO 0.00 0.00 0.00 -0.38 -1.03 0.00 0.00 177.26 175.85 3d0g n ILE 428 N -0.76 0.00 0.69 1.53 2.08 -1.22 -4.83 119.36 116.85 3d0g n ILE 428 Ca 0.11 0.00 0.08 0.00 0.56 0.00 0.00 62.75 63.50 3d0g n ILE 428 Cb 0.05 -1.06 0.05 0.00 -0.75 0.00 0.00 39.64 37.94 3d0g n ILE 428 CO 0.00 0.00 0.00 0.47 0.56 0.00 0.00 176.55 177.58 3d0g n ASP 429 N -2.75 2.22 -4.21 4.38 8.00 -0.90 -4.94 116.55 118.35 3d0g n ASP 429 Ca 0.00 -1.61 -0.27 0.00 0.71 0.00 0.00 54.79 53.62 3d0g n ASP 429 Cb 0.46 0.09 -0.16 0.00 -0.02 0.00 0.00 41.12 41.49 3d0g n ASP 429 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3d0g s ALA 430 N -1.47 1.71 -0.03 2.24 0.00 -0.86 -4.77 121.76 118.58 3d0g s ALA 430 Ca 0.18 -0.87 0.07 0.00 0.00 0.00 0.00 51.96 51.34 3d0g s ALA 430 Cb 0.14 -0.46 -0.02 0.00 0.00 0.00 0.00 23.12 22.78 3d0g s ALA 430 CO 0.24 0.40 -0.23 0.95 0.00 0.00 0.00 175.76 177.12 3d0g s THR 431 N -0.39 1.83 -1.13 0.00 -4.23 -1.05 -4.60 115.64 106.07 3d0g s THR 431 Ca 0.05 -0.98 0.00 0.00 -1.18 0.00 0.00 61.69 59.59 3d0g s THR 431 Cb -0.09 -1.52 0.00 0.00 1.34 0.00 0.00 72.50 72.23 3d0g s THR 431 CO -0.00 0.52 0.84 -1.54 -0.54 0.00 0.00 174.62 173.89 3d0g n SER 432 N 2.62 0.00 -0.03 3.99 3.41 -1.26 -0.07 113.62 122.28 3d0g n SER 432 Ca -0.16 0.35 0.04 0.00 -0.26 0.00 0.00 58.87 58.84 3d0g n SER 432 Cb 0.52 -0.35 -0.14 0.00 -0.26 0.00 0.00 64.21 63.98 3d0g n SER 432 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 3d0g n THR 433 N -1.34 0.34 0.00 6.66 5.66 -1.26 -4.76 114.28 119.57 3d0g n THR 433 Ca 0.00 -0.52 0.00 0.00 -3.05 0.00 0.00 64.05 60.48 3d0g n THR 433 Cb 0.03 -0.10 0.00 0.00 -1.55 0.00 0.00 70.33 68.71 3d0g n THR 433 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3d0g n GLY 434 N 1.58 2.76 3.33 1.09 0.00 0.90 -5.04 105.19 109.81 3d0g n GLY 434 Ca -0.10 -0.98 -0.36 0.00 0.00 0.00 0.00 46.02 44.57 3d0g n GLY 434 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3d0g s ASN 435 N 0.00 4.89 -0.07 1.61 2.47 -0.97 -4.87 114.94 118.00 3d0g s ASN 435 Ca 0.00 -0.65 0.11 0.00 0.42 0.00 0.00 52.86 52.74 3d0g s ASN 435 Cb 0.00 -1.83 0.31 0.00 -1.45 0.00 0.00 41.25 38.28 3d0g s ASN 435 CO 0.00 -0.15 1.24 -1.22 -3.72 0.00 0.00 177.10 173.25 3d0g n TYR 436 N 4.83 0.44 -0.01 0.43 4.02 -1.26 -0.67 117.16 124.95 3d0g n TYR 436 Ca -0.15 -0.68 -0.00 0.00 -0.01 0.00 0.00 57.90 57.06 3d0g n TYR 436 Cb 0.48 -0.13 0.29 0.00 -0.02 0.00 0.00 39.34 39.97 3d0g n TYR 436 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 176.86 174.94 3d0g h ASN 437 N 1.27 0.50 -3.16 7.72 2.35 -1.95 -3.42 115.58 118.89 3d0g h ASN 437 Ca 0.00 -0.09 -0.55 0.00 -0.55 0.00 0.00 56.30 55.11 3d0g h ASN 437 Cb 0.93 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 39.14 3d0g h ASN 437 CO 0.06 0.57 0.63 -0.31 -1.65 0.00 0.00 177.43 176.74 3d0g s TYR 438 N -4.98 3.33 0.39 1.19 1.51 -1.26 -4.92 117.35 112.60 3d0g s TYR 438 Ca -0.08 1.35 0.08 0.00 -1.01 0.00 0.00 57.07 57.41 3d0g s TYR 438 Cb 0.15 -3.34 -0.04 0.00 -0.11 0.00 0.00 41.96 38.62 3d0g s TYR 438 CO 0.77 -0.95 0.20 0.15 -1.11 0.00 0.00 175.55 174.61 3d0g s LYS 439 N 1.97 2.33 0.07 -0.62 -0.14 -1.26 -0.83 119.74 121.26 3d0g s LYS 439 Ca 0.54 -1.68 -0.20 0.00 -1.36 0.00 0.00 55.97 53.27 3d0g s LYS 439 Cb -0.23 -2.12 0.05 0.00 -1.68 0.00 0.00 37.83 33.84 3d0g s LYS 439 CO 0.22 -0.04 0.47 1.52 -0.76 0.00 0.00 175.35 176.76 3d0g s TYR 440 N -2.51 -0.34 -0.28 3.18 -0.85 -0.46 -3.61 117.35 112.48 3d0g s TYR 440 Ca 0.41 0.27 -0.17 0.00 -0.52 0.00 0.00 57.07 57.06 3d0g s TYR 440 Cb 0.00 0.30 -0.03 0.00 0.38 0.00 0.00 41.96 42.62 3d0g s TYR 440 CO 0.24 -0.65 0.45 0.50 -1.52 0.00 0.00 175.55 174.57 3d0g s ARG 441 N -2.84 3.95 0.00 -3.49 3.52 -1.26 -1.45 118.95 117.38 3d0g s ARG 441 Ca -0.03 0.10 0.17 0.00 -0.13 0.00 0.00 55.73 55.84 3d0g s ARG 441 Cb -0.00 -3.69 0.15 0.00 -1.56 0.00 0.00 34.95 29.85 3d0g s ARG 441 CO -0.05 -0.38 1.05 2.48 -0.81 0.00 0.00 175.30 177.59 3d0g n TYR 442 N 5.49 0.03 -3.70 5.12 0.18 -0.42 -4.66 117.16 119.20 3d0g n TYR 442 Ca -0.06 -0.02 -0.14 0.00 1.88 0.00 0.00 57.90 59.56 3d0g n TYR 442 Cb 0.50 -0.00 -0.14 0.00 -0.38 0.00 0.00 39.34 39.32 3d0g n TYR 442 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 3d0g s LEU 443 N -1.40 0.16 -0.08 -3.48 1.43 -1.25 -5.07 118.68 108.99 3d0g s LEU 443 Ca 0.21 0.46 -0.12 0.00 -1.03 0.00 0.00 54.13 53.64 3d0g s LEU 443 Cb 0.14 0.55 0.03 0.00 0.03 0.00 0.00 46.19 46.94 3d0g s LEU 443 CO 0.21 -0.20 0.32 -0.60 0.23 0.00 0.00 176.35 176.31 3d0g s ARG 444 N 1.80 0.48 -1.34 1.70 3.52 -1.26 -4.88 118.95 118.97 3d0g s ARG 444 Ca -0.04 0.22 -0.09 0.00 -0.13 0.00 0.00 55.73 55.69 3d0g s ARG 444 Cb -0.11 0.22 -0.12 0.00 -1.56 0.00 0.00 34.95 33.38 3d0g s ARG 444 CO -0.07 -0.09 3.08 0.72 -0.81 0.00 0.00 175.30 178.12 3d0g n HIS 445 N 2.33 1.99 0.00 5.12 8.25 -1.26 -4.79 115.22 126.85 3d0g n HIS 445 Ca -0.16 -2.81 0.00 0.00 -0.26 0.00 0.00 57.72 54.49 3d0g n HIS 445 Cb 0.57 -2.34 0.00 0.00 1.12 0.00 0.00 29.99 29.35 3d0g n HIS 445 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3d0g n GLY 446 N 3.39 3.75 3.75 -1.41 0.00 -1.26 -5.09 105.19 108.32 3d0g n GLY 446 Ca 0.72 -1.53 -0.36 0.00 0.00 0.00 0.00 46.02 44.85 3d0g n GLY 446 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d0g s LYS 447 N -4.47 2.98 0.47 1.61 1.02 -1.26 -4.91 119.74 115.18 3d0g s LYS 447 Ca 0.00 1.86 -0.21 0.00 0.02 0.00 0.00 55.97 57.64 3d0g s LYS 447 Cb 0.00 -1.96 -0.08 0.00 -0.52 0.00 0.00 37.83 35.27 3d0g s LYS 447 CO 0.00 -1.21 1.07 -0.51 -0.92 0.00 0.00 175.35 173.78 3d0g s LEU 448 N -4.02 3.91 0.87 3.17 1.43 -0.64 -5.06 118.68 118.33 3d0g s LEU 448 Ca 0.77 2.03 -0.12 0.00 -1.03 0.00 0.00 54.13 55.78 3d0g s LEU 448 Cb -0.31 -4.45 0.11 0.00 0.03 0.00 0.00 46.19 41.57 3d0g s LEU 448 CO 0.34 -0.81 1.16 -0.13 0.23 0.00 0.00 176.35 177.14 3d0g s ARG 449 N -3.03 1.49 0.41 1.70 0.52 -1.26 -4.93 118.95 113.85 3d0g s ARG 449 Ca 0.66 0.21 -0.25 0.00 -0.52 0.00 0.00 55.73 55.83 3d0g s ARG 449 Cb -0.20 -1.89 -0.10 0.00 0.52 0.00 0.00 34.95 33.28 3d0g s ARG 449 CO 0.24 -1.94 1.13 -2.30 0.02 0.00 0.00 175.30 172.45 3d0g n PRO 450 N -3.57 1.62 -0.54 3.54 -0.02 -1.26 -3.07 135.00 131.70 3d0g n PRO 450 Ca 0.07 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 3d0g n PRO 450 Cb 0.60 -2.19 0.00 0.00 -0.02 0.00 0.00 33.50 31.89 3d0g n PRO 450 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 3d0g n PHE 451 N -0.30 0.00 -0.69 6.00 0.99 0.02 -4.96 117.46 118.52 3d0g n PHE 451 Ca 0.08 0.00 -0.31 0.00 -0.00 0.00 0.00 57.45 57.22 3d0g n PHE 451 Cb 0.39 -1.51 0.16 0.00 -1.00 0.00 0.00 39.48 37.52 3d0g n PHE 451 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 176.76 174.85 3d0g n GLU 452 N -1.52 -0.71 -3.56 -1.08 2.13 -1.17 -5.00 120.64 109.72 3d0g n GLU 452 Ca 0.00 -0.15 -0.14 0.00 0.66 0.00 0.00 57.16 57.53 3d0g n GLU 452 Cb 0.06 -2.14 -0.12 0.00 0.27 0.00 0.00 31.44 29.51 3d0g n GLU 452 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 3d0g s ARG 453 N -4.20 0.21 -0.18 5.31 3.52 -1.26 -4.77 118.95 117.57 3d0g s ARG 453 Ca 0.63 0.58 -0.07 0.00 -0.13 0.00 0.00 55.73 56.75 3d0g s ARG 453 Cb -0.22 -0.41 -0.04 0.00 -1.56 0.00 0.00 34.95 32.72 3d0g s ARG 453 CO 0.62 -0.45 0.04 0.34 -0.81 0.00 0.00 175.30 175.05 3d0g s ASP 454 N 2.43 5.45 0.00 -2.12 3.68 -1.26 -4.97 116.67 119.87 3d0g s ASP 454 Ca 0.05 0.03 0.00 0.00 2.13 0.00 0.00 52.55 54.75 3d0g s ASP 454 Cb -0.14 -1.93 0.00 0.00 -1.45 0.00 0.00 42.92 39.40 3d0g s ASP 454 CO -0.11 0.16 0.05 -0.38 0.13 0.00 0.00 175.17 175.02 3d0g n ILE 455 N 3.62 0.00 -2.26 4.11 2.08 -1.26 -4.66 119.36 120.99 3d0g n ILE 455 Ca -0.17 -0.45 -0.40 0.00 0.56 0.00 0.00 62.75 62.30 3d0g n ILE 455 Cb 0.52 1.01 -0.02 0.00 -0.75 0.00 0.00 39.64 40.40 3d0g n ILE 455 CO 0.00 0.00 0.00 -0.94 0.56 0.00 0.00 176.55 176.17 3d0g s SER 456 N -0.80 6.76 -0.75 4.38 1.04 -1.26 -4.99 113.70 118.08 3d0g s SER 456 Ca 0.00 2.46 0.03 0.00 0.48 0.00 0.00 55.95 58.92 3d0g s SER 456 Cb 0.00 -2.63 0.23 0.00 0.10 0.00 0.00 66.02 63.72 3d0g s SER 456 CO 0.00 -0.52 0.75 -3.20 0.98 0.00 0.00 173.24 171.25 3d0g n ASN 457 N 0.56 3.87 -4.43 7.02 5.15 -1.26 -4.98 115.26 121.18 3d0g n ASN 457 Ca 0.02 -3.32 -0.33 0.00 -0.60 0.00 0.00 54.58 50.34 3d0g n ASN 457 Cb 0.44 -0.82 -0.13 0.00 -0.53 0.00 0.00 39.78 38.74 3d0g n ASN 457 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3d0g s VAL 458 N -2.03 3.38 0.32 3.44 1.01 -1.26 -5.04 120.40 120.22 3d0g s VAL 458 Ca 0.33 -0.55 -0.29 0.00 0.00 0.00 0.00 61.98 61.46 3d0g s VAL 458 Cb 0.05 -2.43 -0.11 0.00 0.00 0.00 0.00 36.38 33.88 3d0g s VAL 458 CO -0.07 0.52 1.57 -2.65 0.00 0.00 0.00 175.10 174.48 3d0g n PRO 459 N 3.35 2.74 -3.88 2.72 -0.02 -1.26 -4.62 135.00 134.03 3d0g n PRO 459 Ca -0.18 0.97 -0.36 0.00 -2.02 0.00 0.00 63.50 61.91 3d0g n PRO 459 Cb 0.53 -2.74 -0.07 0.00 -0.02 0.00 0.00 33.50 31.19 3d0g n PRO 459 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 3d0g s PHE 460 N -0.37 3.53 -0.06 6.00 5.36 -0.39 -4.24 117.98 127.80 3d0g s PHE 460 Ca 0.60 0.46 0.02 0.00 -0.96 0.00 0.00 56.93 57.05 3d0g s PHE 460 Cb -0.48 -1.99 0.01 0.00 -0.34 0.00 0.00 43.02 40.23 3d0g s PHE 460 CO 0.54 0.61 -0.12 0.45 -1.46 0.00 0.00 175.22 175.23 3d0g s SER 461 N -0.67 1.77 0.06 6.13 0.15 -1.26 -2.64 113.70 117.25 3d0g s SER 461 Ca 0.13 -0.30 0.10 0.00 0.70 0.00 0.00 55.95 56.59 3d0g s SER 461 Cb -0.12 -0.79 0.46 0.00 -1.71 0.00 0.00 66.02 63.87 3d0g s SER 461 CO 0.02 0.04 1.32 -0.81 1.20 0.00 0.00 173.24 175.02 3d0g n PRO 462 N 3.74 0.03 -3.71 5.44 -0.04 -1.26 -3.70 135.00 135.51 3d0g n PRO 462 Ca -0.22 0.41 -0.30 0.00 -0.04 0.00 0.00 63.50 63.35 3d0g n PRO 462 Cb 0.52 -1.59 -0.14 0.00 -0.04 0.00 0.00 33.50 32.25 3d0g n PRO 462 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 3d0g s ASP 463 N -3.24 3.80 0.22 3.54 1.47 -1.26 -5.09 116.67 116.11 3d0g s ASP 463 Ca 0.03 -2.11 0.00 0.00 1.18 0.00 0.00 52.55 51.64 3d0g s ASP 463 Cb 0.05 -0.92 0.00 0.00 -0.34 0.00 0.00 42.92 41.72 3d0g s ASP 463 CO 0.16 -0.34 0.00 0.61 0.68 0.00 0.00 175.17 176.28 3d0g n GLY 464 N 4.21 2.27 2.29 2.12 0.00 -1.24 -4.92 105.19 109.92 3d0g n GLY 464 Ca 0.04 0.35 -0.00 0.00 0.00 0.00 0.00 46.02 46.40 3d0g n GLY 464 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3d0g n LYS 465 N 12.01 -3.34 -1.79 1.61 5.02 -1.26 -4.14 118.16 126.27 3d0g n LYS 465 Ca 0.00 2.44 -0.37 0.00 -2.02 0.00 0.00 58.31 58.36 3d0g n LYS 465 Cb 0.00 -3.24 0.05 0.00 -0.02 0.00 0.00 35.03 31.82 3d0g n LYS 465 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 3d0g s PRO 466 N -0.39 2.82 0.20 1.97 0.04 -1.26 -4.29 135.00 134.10 3d0g s PRO 466 Ca -0.02 2.10 0.10 0.00 0.04 0.00 0.00 61.00 63.22 3d0g s PRO 466 Cb 0.00 -2.01 -0.04 0.00 0.04 0.00 0.00 34.50 32.49 3d0g s PRO 466 CO 0.06 -1.40 -0.15 0.00 0.04 0.00 0.00 177.00 175.55 3d0g s THR 468 N -1.80 -0.38 0.82 0.00 2.01 -1.26 -4.82 115.64 110.21 3d0g s THR 468 Ca 0.24 -0.13 -0.13 0.00 0.31 0.00 0.00 61.69 61.98 3d0g s THR 468 Cb -0.08 -0.72 0.09 0.00 0.01 0.00 0.00 72.50 71.80 3d0g s THR 468 CO 0.14 -0.21 1.19 -2.16 -0.69 0.00 0.00 174.62 172.89 3d0g s PRO 469 N 2.37 1.60 -0.20 4.92 0.04 -1.26 -2.53 135.00 139.93 3d0g s PRO 469 Ca 0.08 1.71 0.02 0.00 0.04 0.00 0.00 61.00 62.85 3d0g s PRO 469 Cb -0.16 -1.78 0.31 0.00 0.04 0.00 0.00 34.50 32.91 3d0g s PRO 469 CO -0.14 -2.23 1.40 -0.35 0.04 0.00 0.00 177.00 175.72 3d0g n PRO 470 N -3.40 1.62 -1.77 0.56 -0.05 -1.26 -5.12 135.00 125.58 3d0g n PRO 470 Ca 0.13 -1.36 -0.40 0.00 -0.05 0.00 0.00 63.50 61.82 3d0g n PRO 470 Cb 0.51 -1.55 0.02 0.00 -0.05 0.00 0.00 33.50 32.43 3d0g n PRO 470 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 3d0g s ALA 471 N -1.51 3.22 0.28 0.55 0.00 -1.05 -4.96 121.76 118.29 3d0g s ALA 471 Ca 0.26 1.48 -0.29 0.00 0.00 0.00 0.00 51.96 53.41 3d0g s ALA 471 Cb 0.22 -3.60 -0.10 0.00 0.00 0.00 0.00 23.12 19.64 3d0g s ALA 471 CO 0.05 -1.24 1.11 -0.51 0.00 0.00 0.00 175.76 175.17 3d0g s LEU 472 N -2.79 4.54 -0.41 0.00 1.43 -1.26 -2.70 118.68 117.49 3d0g s LEU 472 Ca 0.62 2.28 0.00 0.00 -1.03 0.00 0.00 54.13 56.00 3d0g s LEU 472 Cb -0.44 -3.63 0.00 0.00 0.03 0.00 0.00 46.19 42.15 3d0g s LEU 472 CO 0.57 -0.17 0.00 0.59 0.23 0.00 0.00 176.35 177.57 3d0g n ASN 473 N 1.24 -3.70 -4.17 2.29 3.02 -1.26 -5.05 115.26 107.63 3d0g n ASN 473 Ca -0.01 0.10 -0.30 0.00 -0.03 0.00 0.00 54.58 54.34 3d0g n ASN 473 Cb 0.45 -1.54 -0.17 0.00 -0.61 0.00 0.00 39.78 37.91 3d0g n ASN 473 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3d0g s TYR 475 N 0.32 0.68 -0.17 0.00 1.51 -1.08 -4.82 117.35 113.79 3d0g s TYR 475 Ca -0.14 -0.26 -0.29 0.00 -1.01 0.00 0.00 57.07 55.37 3d0g s TYR 475 Cb -0.16 -0.42 -0.01 0.00 -0.11 0.00 0.00 41.96 41.26 3d0g s TYR 475 CO 0.06 -0.03 1.12 -1.58 -1.11 0.00 0.00 175.55 174.02 3d0g s TRP 476 N -0.61 3.20 -2.14 2.71 0.52 -1.26 -1.26 118.94 120.10 3d0g s TRP 476 Ca -0.01 1.32 0.29 0.00 0.02 0.00 0.00 56.10 57.71 3d0g s TRP 476 Cb -0.05 -3.35 1.30 0.00 -1.15 0.00 0.00 33.47 30.22 3d0g s TRP 476 CO 0.00 -0.92 1.89 -0.35 0.02 0.00 0.00 176.95 177.60 3d0g n PRO 477 N 6.08 1.23 -3.60 4.98 -0.04 -1.26 -4.63 135.00 137.75 3d0g n PRO 477 Ca 0.12 -0.52 -0.40 0.00 -0.04 0.00 0.00 63.50 62.66 3d0g n PRO 477 Cb 0.46 -1.49 -0.11 0.00 -0.04 0.00 0.00 33.50 32.32 3d0g n PRO 477 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3d0g s LEU 478 N -2.13 4.85 0.33 1.53 1.43 -1.26 -1.30 118.68 122.13 3d0g s LEU 478 Ca 0.38 -1.16 -0.04 0.00 -1.03 0.00 0.00 54.13 52.28 3d0g s LEU 478 Cb 0.21 -2.01 -0.05 0.00 0.03 0.00 0.00 46.19 44.37 3d0g s LEU 478 CO 0.39 -0.44 0.59 0.20 0.23 0.00 0.00 176.35 177.32 3d0g s ASN 479 N 1.74 6.40 0.33 2.29 0.01 -0.53 -4.88 114.94 120.29 3d0g s ASN 479 Ca 0.02 0.71 -0.10 0.00 -0.71 0.00 0.00 52.86 52.78 3d0g s ASN 479 Cb -0.20 -2.15 -0.07 0.00 0.41 0.00 0.00 41.25 39.24 3d0g s ASN 479 CO 0.05 -0.27 0.67 -1.81 -1.51 0.00 0.00 177.10 174.23 3d0g s ASP 480 N -3.44 6.58 -0.08 -1.22 1.11 -1.26 -1.35 116.67 116.99 3d0g s ASP 480 Ca 0.44 1.03 -0.09 0.00 0.18 0.00 0.00 52.55 54.11 3d0g s ASP 480 Cb -0.10 -2.27 -0.07 0.00 1.07 0.00 0.00 42.92 41.55 3d0g s ASP 480 CO 0.33 -0.25 0.33 1.88 1.18 0.00 0.00 175.17 178.64 3d0g h TYR 481 N 1.81 -0.14 -3.74 4.23 0.99 -1.23 -3.47 116.97 115.41 3d0g h TYR 481 Ca -0.47 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.25 3d0g h TYR 481 Cb 1.18 0.05 0.00 0.00 1.00 0.00 0.00 36.73 38.96 3d0g h TYR 481 CO 0.60 0.06 -0.34 0.41 -0.00 0.00 0.00 178.16 178.90 3d0g n GLY 482 N 1.30 -3.23 3.21 3.88 0.00 -1.18 -5.02 105.19 104.15 3d0g n GLY 482 Ca -0.04 0.02 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 3d0g n GLY 482 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3d0g s PHE 483 N -0.62 3.43 0.33 1.61 2.99 0.16 -4.86 117.98 121.03 3d0g s PHE 483 Ca 0.00 -1.89 -0.04 0.00 0.00 0.00 0.00 56.93 55.01 3d0g s PHE 483 Cb -0.00 -3.35 -0.05 0.00 0.00 0.00 0.00 43.02 39.62 3d0g s PHE 483 CO 0.27 -0.96 0.59 0.71 -0.00 0.00 0.00 175.22 175.83 3d0g s TYR 484 N 1.34 3.49 0.21 0.36 1.51 -1.26 -2.29 117.35 120.71 3d0g s TYR 484 Ca 0.05 0.60 0.21 0.00 -1.01 0.00 0.00 57.07 56.93 3d0g s TYR 484 Cb -0.25 -2.09 0.85 0.00 -0.11 0.00 0.00 41.96 40.36 3d0g s TYR 484 CO -0.01 0.09 1.81 1.15 -1.11 0.00 0.00 175.55 177.48 3d0g h THR 485 N 1.03 0.78 -0.01 -0.71 2.02 -1.82 -3.29 112.91 110.90 3d0g h THR 485 Ca -0.48 -1.26 0.00 0.00 0.77 0.00 0.00 66.41 65.44 3d0g h THR 485 Cb 1.20 1.79 0.00 0.00 -1.74 0.00 0.00 68.15 69.39 3d0g h THR 485 CO 0.64 0.29 -0.24 0.35 0.37 0.00 0.00 175.52 176.94 3d0g n THR 486 N -3.55 0.00 -1.20 3.16 -2.24 -1.26 -4.97 114.28 104.22 3d0g n THR 486 Ca -0.00 -0.18 -0.29 0.00 -2.27 0.00 0.00 64.05 61.31 3d0g n THR 486 Cb 0.44 0.59 0.18 0.00 -2.10 0.00 0.00 70.33 69.44 3d0g n THR 486 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3d0g s THR 487 N -2.39 2.00 0.92 4.28 -4.23 -1.24 -5.03 115.64 109.94 3d0g s THR 487 Ca 0.26 0.00 -0.11 0.00 -1.18 0.00 0.00 61.69 60.66 3d0g s THR 487 Cb 0.19 -2.52 0.14 0.00 1.34 0.00 0.00 72.50 71.66 3d0g s THR 487 CO 0.49 0.00 1.10 -0.83 -0.54 0.00 0.00 174.62 174.83 3d0g s GLY 488 N -3.52 1.64 0.31 3.99 0.00 -1.26 -4.80 107.32 103.68 3d0g s GLY 488 Ca 0.65 0.16 0.02 0.00 0.00 0.00 0.00 44.72 45.55 3d0g s GLY 488 CO 0.57 0.63 1.90 -2.22 0.00 0.00 0.00 173.10 173.99 3d0g h ILE 489 N -1.70 1.03 0.00 0.90 1.08 -1.95 -1.11 117.51 115.75 3d0g h ILE 489 Ca -0.48 -0.34 0.00 0.00 -0.39 0.00 0.00 64.86 63.65 3d0g h ILE 489 Cb 1.28 -0.04 0.00 0.00 -3.07 0.00 0.00 36.82 34.99 3d0g h ILE 489 CO 0.50 0.18 0.00 0.61 -0.69 0.00 0.00 178.15 178.75 3d0g n GLY 490 N -1.40 -0.98 0.03 5.37 0.00 -1.26 -1.96 105.19 104.99 3d0g n GLY 490 Ca 0.14 -0.06 0.04 0.00 0.00 0.00 0.00 46.02 46.14 3d0g n GLY 490 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3d0g n TYR 491 N -1.44 0.00 -2.02 1.61 4.02 -0.48 -0.85 117.16 117.99 3d0g n TYR 491 Ca 0.05 0.00 -0.33 0.00 -0.01 0.00 0.00 57.90 57.61 3d0g n TYR 491 Cb 0.17 0.00 0.02 0.00 -0.02 0.00 0.00 39.34 39.51 3d0g n TYR 491 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 176.86 175.20 3d0g s GLN 492 N -1.66 3.19 0.40 -0.72 -0.21 -0.83 -4.64 119.66 115.19 3d0g s GLN 492 Ca 0.04 1.34 -0.24 0.00 0.02 0.00 0.00 55.36 56.52 3d0g s GLN 492 Cb 0.06 -2.01 -0.09 0.00 1.00 0.00 0.00 33.01 31.97 3d0g s GLN 492 CO 0.31 -0.93 1.03 -1.25 -2.12 0.00 0.00 175.29 172.33 3d0g s PRO 493 N -3.89 4.19 -0.09 2.91 0.04 -1.26 -0.51 135.00 136.39 3d0g s PRO 493 Ca 0.66 1.47 0.00 0.00 0.04 0.00 0.00 61.00 63.17 3d0g s PRO 493 Cb -0.19 -2.53 0.02 0.00 0.04 0.00 0.00 34.50 31.84 3d0g s PRO 493 CO 0.35 -0.11 -0.07 0.71 0.04 0.00 0.00 177.00 177.92 3d0g s TYR 494 N -1.69 1.32 0.20 0.56 1.51 0.87 -1.66 117.35 118.45 3d0g s TYR 494 Ca 0.58 -0.59 -0.30 0.00 -1.01 0.00 0.00 57.07 55.75 3d0g s TYR 494 Cb -0.21 -1.10 -0.08 0.00 -0.11 0.00 0.00 41.96 40.46 3d0g s TYR 494 CO 0.26 -0.42 1.04 1.03 -1.11 0.00 0.00 175.55 176.35 3d0g s ARG 495 N 1.48 4.68 -0.03 -0.62 0.52 -0.77 -1.90 118.95 122.32 3d0g s ARG 495 Ca 0.00 1.63 0.02 0.00 -0.52 0.00 0.00 55.73 56.85 3d0g s ARG 495 Cb -0.13 -3.28 0.01 0.00 0.52 0.00 0.00 34.95 32.06 3d0g s ARG 495 CO -0.05 0.23 -0.06 0.08 0.02 0.00 0.00 175.30 175.52 3d0g s VAL 496 N -0.57 0.57 -0.08 3.52 1.01 -0.98 -1.04 120.40 122.84 3d0g s VAL 496 Ca 0.46 -0.22 0.02 0.00 0.00 0.00 0.00 61.98 62.24 3d0g s VAL 496 Cb -0.28 -0.54 0.02 0.00 0.00 0.00 0.00 36.38 35.58 3d0g s VAL 496 CO 0.34 0.20 -0.12 -0.69 0.00 0.00 0.00 175.10 174.83 3d0g s VAL 497 N 0.40 1.19 -0.22 2.92 1.01 0.82 -2.57 120.40 123.94 3d0g s VAL 497 Ca -0.05 -0.48 -0.07 0.00 0.00 0.00 0.00 61.98 61.38 3d0g s VAL 497 Cb -0.09 -1.10 -0.03 0.00 0.00 0.00 0.00 36.38 35.15 3d0g s VAL 497 CO 0.00 0.37 0.05 -0.69 0.00 0.00 0.00 175.10 174.83 3d0g s VAL 498 N 0.89 4.33 -0.15 2.92 1.01 0.51 -1.21 120.40 128.70 3d0g s VAL 498 Ca -0.10 -0.18 -0.07 0.00 0.00 0.00 0.00 61.98 61.63 3d0g s VAL 498 Cb -0.15 -2.99 -0.04 0.00 0.00 0.00 0.00 36.38 33.20 3d0g s VAL 498 CO 0.01 0.40 0.10 -0.76 0.00 0.00 0.00 175.10 174.84 3d0g s LEU 499 N 1.11 4.09 0.08 3.92 1.43 0.57 -0.82 118.68 129.07 3d0g s LEU 499 Ca 0.04 0.27 0.09 0.00 -1.03 0.00 0.00 54.13 53.49 3d0g s LEU 499 Cb -0.14 -2.01 -0.03 0.00 0.03 0.00 0.00 46.19 44.03 3d0g s LEU 499 CO 0.03 0.29 -0.24 -0.44 0.23 0.00 0.00 176.35 176.22 3d0g s SER 500 N -0.31 2.88 0.10 2.29 0.01 -0.47 -2.45 113.70 115.76 3d0g s SER 500 Ca 0.10 -0.64 0.08 0.00 1.31 0.00 0.00 55.95 56.79 3d0g s SER 500 Cb -0.12 -0.21 -0.03 0.00 0.21 0.00 0.00 66.02 65.87 3d0g s SER 500 CO 0.01 0.16 -0.19 -0.36 0.41 0.00 0.00 173.24 173.27 3d0g s PHE 501 N -0.97 1.69 0.00 2.43 0.40 -1.26 -2.52 117.98 117.75 3d0g s PHE 501 Ca 0.10 -0.43 0.00 0.00 -0.60 0.00 0.00 56.93 56.00 3d0g s PHE 501 Cb -0.10 -0.92 0.00 0.00 0.51 0.00 0.00 43.02 42.51 3d0g s PHE 501 CO 0.04 0.19 0.00 -0.85 0.70 0.00 0.00 175.22 175.30