#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cpe s SER 347 N 0.00 4.20 -1.59 1.61 0.15 -1.26 -4.62 113.70 112.20 2cpe s SER 347 Ca 0.00 -0.15 -0.12 0.00 0.70 0.00 0.00 55.95 56.38 2cpe s SER 347 Cb 0.00 -0.94 0.10 0.00 -1.71 0.00 0.00 66.02 63.47 2cpe s SER 347 CO 0.00 0.35 0.73 -1.20 1.20 0.00 0.00 173.24 174.32 2cpe n SER 348 N 2.27 -2.81 -3.61 5.45 7.64 -1.26 -4.90 113.62 116.40 2cpe n SER 348 Ca -0.17 -0.96 -0.29 0.00 1.01 0.00 0.00 58.87 58.46 2cpe n SER 348 Cb 0.52 -3.10 -0.08 0.00 -1.01 0.00 0.00 64.21 60.55 2cpe n SER 348 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2cpe n GLY 349 N -1.61 4.67 0.29 0.23 0.00 -1.26 -4.93 105.19 102.57 2cpe n GLY 349 Ca -0.04 -2.72 0.04 0.00 0.00 0.00 0.00 46.02 43.30 2cpe n GLY 349 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2cpe n SER 350 N 1.19 -0.31 -4.67 1.61 7.64 -1.26 -4.37 113.62 113.45 2cpe n SER 350 Ca 0.27 1.38 -0.61 0.00 1.01 0.00 0.00 58.87 60.93 2cpe n SER 350 Cb 0.39 -0.41 -0.09 0.00 -1.01 0.00 0.00 64.21 63.09 2cpe n SER 350 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2cpe n SER 351 N -5.30 1.84 0.00 6.43 3.41 -1.26 -4.80 113.62 113.94 2cpe n SER 351 Ca 0.13 1.03 0.00 0.00 -0.26 0.00 0.00 58.87 59.77 2cpe n SER 351 Cb 0.40 -1.04 0.00 0.00 -0.26 0.00 0.00 64.21 63.30 2cpe n SER 351 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cpe n GLY 352 N 4.60 0.49 3.03 5.00 0.00 -1.26 -5.12 105.19 111.92 2cpe n GLY 352 Ca 0.32 -0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.24 2cpe n GLY 352 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2cpe s ASP 353 N 1.00 0.41 0.87 1.61 1.11 -1.26 -5.16 116.67 115.25 2cpe s ASP 353 Ca 0.00 -0.68 -0.11 0.00 0.18 0.00 0.00 52.55 51.94 2cpe s ASP 353 Cb 0.00 0.12 0.11 0.00 1.07 0.00 0.00 42.92 44.23 2cpe s ASP 353 CO 0.00 -0.39 1.09 -2.16 1.18 0.00 0.00 175.17 174.89 2cpe s PRO 354 N -2.34 1.51 -0.49 8.23 0.04 -1.26 -5.02 135.00 135.67 2cpe s PRO 354 Ca -0.07 0.91 -0.06 0.00 0.04 0.00 0.00 61.00 61.82 2cpe s PRO 354 Cb -0.04 -1.83 0.13 0.00 0.04 0.00 0.00 34.50 32.80 2cpe s PRO 354 CO -0.04 -2.09 0.33 -0.51 0.04 0.00 0.00 177.00 174.73 2cpe s ASP 355 N -3.41 5.48 -0.30 6.66 1.01 -1.26 -4.95 116.67 119.89 2cpe s ASP 355 Ca 0.63 -2.19 -0.01 0.00 0.71 0.00 0.00 52.55 51.69 2cpe s ASP 355 Cb -0.18 -1.92 0.21 0.00 1.01 0.00 0.00 42.92 42.04 2cpe s ASP 355 CO 0.57 -0.56 2.01 1.21 0.21 0.00 0.00 175.17 178.61 2cpe n GLU 356 N 4.45 1.77 -3.18 8.23 4.07 -1.26 -4.93 120.64 129.79 2cpe n GLU 356 Ca -0.01 -1.50 -0.33 0.00 -0.06 0.00 0.00 57.16 55.25 2cpe n GLU 356 Cb 0.41 -1.59 -0.06 0.00 -0.06 0.00 0.00 31.44 30.14 2cpe n GLU 356 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 2cpe s ASP 357 N 0.25 6.80 0.10 4.31 1.11 -1.26 -4.98 116.67 123.00 2cpe s ASP 357 Ca 0.30 1.24 0.00 0.00 0.18 0.00 0.00 52.55 54.27 2cpe s ASP 357 Cb 0.23 -2.36 0.00 0.00 1.07 0.00 0.00 42.92 41.87 2cpe s ASP 357 CO -0.00 -0.14 0.00 -0.24 1.18 0.00 0.00 175.17 175.97 2cpe n SER 358 N -0.11 0.07 -2.35 0.27 2.88 -1.26 -4.86 113.62 108.26 2cpe n SER 358 Ca 0.02 0.17 -0.26 0.00 -1.33 0.00 0.00 58.87 57.46 2cpe n SER 358 Cb 0.53 0.09 -0.01 0.00 -0.75 0.00 0.00 64.21 64.07 2cpe n SER 358 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2cpe n ASP 359 N -3.00 6.71 -3.65 -3.46 9.92 -1.26 -4.70 116.55 117.11 2cpe n ASP 359 Ca 0.00 -3.29 -0.28 0.00 -0.53 0.00 0.00 54.79 50.69 2cpe n ASP 359 Cb 0.08 -1.14 -0.11 0.00 -0.64 0.00 0.00 41.12 39.31 2cpe n ASP 359 CO 0.00 0.00 0.00 0.20 0.13 0.00 0.00 177.20 177.53 2cpe s ASN 360 N -0.07 3.19 -0.49 -2.24 0.01 -1.26 -4.96 114.94 109.12 2cpe s ASN 360 Ca 0.51 -3.25 -0.02 0.00 -0.71 0.00 0.00 52.86 49.39 2cpe s ASN 360 Cb 0.36 -1.01 0.27 0.00 0.41 0.00 0.00 41.25 41.28 2cpe s ASN 360 CO -0.16 -0.16 2.15 -1.20 -1.51 0.00 0.00 177.10 176.22 2cpe n SER 361 N 2.69 6.93 -4.12 -1.22 7.64 -1.26 -4.74 113.62 119.54 2cpe n SER 361 Ca 0.21 -3.36 -0.10 0.00 1.01 0.00 0.00 58.87 56.63 2cpe n SER 361 Cb 0.40 -1.06 -0.09 0.00 -1.01 0.00 0.00 64.21 62.44 2cpe n SER 361 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2cpe s ALA 362 N -2.58 0.71 -0.00 -0.43 0.00 -1.26 0.12 121.76 118.32 2cpe s ALA 362 Ca 0.47 -1.37 0.01 0.00 0.00 0.00 0.00 51.96 51.07 2cpe s ALA 362 Cb 0.36 0.90 -0.00 0.00 0.00 0.00 0.00 23.12 24.38 2cpe s ALA 362 CO -0.07 -0.53 -0.03 0.96 0.00 0.00 0.00 175.76 176.09 2cpe s ILE 363 N -4.04 0.24 -0.37 0.00 -4.36 0.67 -3.27 121.20 110.07 2cpe s ILE 363 Ca 0.24 -0.12 -0.14 0.00 -0.26 0.00 0.00 60.65 60.37 2cpe s ILE 363 Cb 0.07 -0.21 -0.00 0.00 1.25 0.00 0.00 42.46 43.56 2cpe s ILE 363 CO 0.02 0.07 0.28 -0.47 0.24 0.00 0.00 174.94 175.09 2cpe s TYR 364 N 0.00 3.23 -0.00 1.37 6.14 0.11 -0.92 117.35 127.28 2cpe s TYR 364 Ca 0.00 -0.31 -0.08 0.00 0.64 0.00 0.00 57.07 57.33 2cpe s TYR 364 Cb -0.02 -2.56 -0.05 0.00 0.42 0.00 0.00 41.96 39.75 2cpe s TYR 364 CO -0.00 -0.46 0.28 0.08 0.64 0.00 0.00 175.55 176.10 2cpe s VAL 365 N 1.77 5.27 -0.17 3.14 1.01 0.17 -0.82 120.40 130.77 2cpe s VAL 365 Ca 0.07 0.30 -0.06 0.00 0.00 0.00 0.00 61.98 62.29 2cpe s VAL 365 Cb -0.18 -3.57 0.08 0.00 0.00 0.00 0.00 36.38 32.71 2cpe s VAL 365 CO 0.11 0.43 0.35 -1.10 0.00 0.00 0.00 175.10 174.89 2cpe s GLN 366 N -1.57 0.25 0.00 2.72 -0.21 0.03 -0.62 119.66 120.26 2cpe s GLN 366 Ca 0.26 0.91 0.00 0.00 0.02 0.00 0.00 55.36 56.54 2cpe s GLN 366 Cb -0.14 0.17 0.00 0.00 1.00 0.00 0.00 33.01 34.04 2cpe s GLN 366 CO 0.14 -0.26 0.00 0.41 -2.12 0.00 0.00 175.29 173.46 2cpe n GLY 367 N 5.31 1.02 3.87 3.09 0.00 -0.78 0.54 105.19 118.24 2cpe n GLY 367 Ca -0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.63 2cpe n GLY 367 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2cpe s LEU 368 N 0.00 3.66 0.00 0.99 1.43 0.11 -4.15 118.68 120.72 2cpe s LEU 368 Ca 0.00 1.28 -0.11 0.00 -1.03 0.00 0.00 54.13 54.27 2cpe s LEU 368 Cb 0.00 -4.21 0.15 0.00 0.03 0.00 0.00 46.19 42.16 2cpe s LEU 368 CO 0.00 -0.54 0.84 -0.46 0.23 0.00 0.00 176.35 176.41 2cpe n ASN 369 N -1.70 -0.18 -0.80 2.29 0.23 -1.26 -3.85 115.26 109.99 2cpe n ASN 369 Ca 0.04 -1.26 0.07 0.00 -0.53 0.00 0.00 54.58 52.90 2cpe n ASN 369 Cb 0.54 -0.65 0.19 0.00 -2.08 0.00 0.00 39.78 37.78 2cpe n ASN 369 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 2cpe n ASP 370 N -3.64 2.33 -0.00 0.53 5.68 -1.26 -3.67 116.55 116.52 2cpe n ASP 370 Ca 0.11 -2.00 0.00 0.00 -0.50 0.00 0.00 54.79 52.39 2cpe n ASP 370 Cb 0.37 -0.29 0.00 0.00 -1.14 0.00 0.00 41.12 40.06 2cpe n ASP 370 CO 0.00 0.00 0.00 -0.24 -1.33 0.00 0.00 177.20 175.63 2cpe n SER 371 N 0.77 1.71 -4.71 -1.12 2.88 -1.26 -4.43 113.62 107.46 2cpe n SER 371 Ca 0.14 -1.86 -0.42 0.00 -1.33 0.00 0.00 58.87 55.41 2cpe n SER 371 Cb 0.37 -0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.80 2cpe n SER 371 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2cpe s VAL 372 N -0.86 4.00 0.31 2.46 0.11 -1.24 -5.03 120.40 120.14 2cpe s VAL 372 Ca 0.00 1.42 0.09 0.00 -2.93 0.00 0.00 61.98 60.55 2cpe s VAL 372 Cb 0.00 -3.91 -0.04 0.00 -1.53 0.00 0.00 36.38 30.90 2cpe s VAL 372 CO 0.00 0.09 0.10 0.42 -3.33 0.00 0.00 175.10 172.38 2cpe s THR 373 N 1.33 3.33 0.04 5.04 -4.23 -1.26 -4.85 115.64 115.03 2cpe s THR 373 Ca 0.59 -1.73 -0.23 0.00 -1.18 0.00 0.00 61.69 59.14 2cpe s THR 373 Cb -0.29 -2.98 -0.13 0.00 1.34 0.00 0.00 72.50 70.44 2cpe s THR 373 CO 0.28 -0.26 1.35 0.25 -0.54 0.00 0.00 174.62 175.70 2cpe h LEU 374 N 1.65 -0.76 -1.18 4.79 5.85 -1.98 -1.48 115.31 122.20 2cpe h LEU 374 Ca -0.44 0.04 0.30 0.00 0.84 0.00 0.00 57.88 58.61 2cpe h LEU 374 Cb 1.25 0.21 -0.12 0.00 0.37 0.00 0.00 40.66 42.37 2cpe h LEU 374 CO 0.62 -0.49 0.65 0.44 -0.34 0.00 0.00 178.44 179.31 2cpe h ASP 375 N -0.80 0.50 0.35 1.25 3.32 -1.98 1.15 116.42 120.21 2cpe h ASP 375 Ca -0.08 0.13 -0.07 0.00 0.02 0.00 0.00 57.03 57.03 2cpe h ASP 375 Cb 0.63 0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.24 2cpe h ASP 375 CO 0.10 -0.01 -0.35 0.44 -1.72 0.00 0.00 179.24 177.69 2cpe h ASP 376 N 0.38 0.00 0.65 6.45 3.32 -1.90 -0.88 116.42 124.43 2cpe h ASP 376 Ca 0.68 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 57.47 2cpe h ASP 376 Cb 1.64 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 41.14 2cpe h ASP 376 CO -0.45 0.35 -1.50 -0.07 -1.72 0.00 0.00 179.24 175.86 2cpe h LEU 377 N 0.00 0.00 -0.17 1.55 3.38 0.22 -3.09 115.31 117.19 2cpe h LEU 377 Ca -0.00 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.77 2cpe h LEU 377 Cb 0.63 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.38 2cpe h LEU 377 CO 0.05 0.98 -0.65 0.00 0.09 0.00 0.00 178.44 178.91 2cpe h ALA 378 N 1.02 0.31 0.00 1.53 0.00 0.05 0.32 119.26 122.48 2cpe h ALA 378 Ca -0.20 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.15 2cpe h ALA 378 Cb 1.93 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.69 2cpe h ALA 378 CO 0.09 0.59 0.00 0.22 0.00 0.00 0.00 179.25 180.15 2cpe h ASP 379 N 0.45 0.00 0.04 0.00 1.82 -1.31 -2.55 116.42 114.88 2cpe h ASP 379 Ca -0.03 0.00 -0.33 0.00 -0.39 0.00 0.00 57.03 56.28 2cpe h ASP 379 Cb 1.28 0.00 -0.04 0.00 0.68 0.00 0.00 39.33 41.25 2cpe h ASP 379 CO 0.14 0.00 -1.83 0.33 -1.61 0.00 0.00 179.24 176.26 2cpe n PHE 380 N -3.00 0.84 0.30 0.28 7.35 -1.17 -4.16 117.46 117.91 2cpe n PHE 380 Ca 0.03 0.27 0.18 0.00 -0.76 0.00 0.00 57.45 57.17 2cpe n PHE 380 Cb 0.43 -1.10 0.80 0.00 0.35 0.00 0.00 39.48 39.96 2cpe n PHE 380 CO 0.00 0.00 0.00 0.74 -0.76 0.00 0.00 176.76 176.74 2cpe h PHE 381 N -0.53 0.00 0.00 -5.13 0.04 -0.43 -1.71 116.94 109.17 2cpe h PHE 381 Ca -0.45 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.32 2cpe h PHE 381 Cb 1.66 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.81 2cpe h PHE 381 CO 0.06 0.00 0.00 0.36 -0.60 0.00 0.00 178.31 178.13 2cpe n LYS 382 N -2.99 0.34 0.00 1.51 2.85 -0.96 -3.78 118.16 115.13 2cpe n LYS 382 Ca -0.00 0.04 -0.10 0.00 -1.05 0.00 0.00 58.31 57.21 2cpe n LYS 382 Cb 0.23 -1.50 -0.03 0.00 -0.65 0.00 0.00 35.03 33.08 2cpe n LYS 382 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 177.40 179.31 2cpe h GLN 383 N 0.00 -0.27 0.17 -1.58 4.20 -1.49 -3.18 115.11 112.96 2cpe h GLN 383 Ca 0.00 0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.72 2cpe h GLN 383 Cb 0.26 0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.10 2cpe h GLN 383 CO 0.00 -0.18 -0.09 0.00 -0.67 0.00 0.00 178.83 177.89 2cpe n GLY 385 N -1.12 3.59 3.11 0.00 0.00 -1.20 -5.06 105.19 104.51 2cpe n GLY 385 Ca -0.03 -0.39 -0.25 0.00 0.00 0.00 0.00 46.02 45.35 2cpe n GLY 385 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cpe s VAL 386 N 3.24 1.33 -0.06 1.61 1.01 -1.26 -4.66 120.40 121.60 2cpe s VAL 386 Ca 0.00 -0.66 -0.22 0.00 0.00 0.00 0.00 61.98 61.10 2cpe s VAL 386 Cb 0.00 -1.15 -0.04 0.00 0.00 0.00 0.00 36.38 35.19 2cpe s VAL 386 CO 0.00 0.39 0.66 -0.69 0.00 0.00 0.00 175.10 175.46 2cpe s VAL 387 N 0.08 5.03 -0.47 2.92 1.01 -1.26 -3.38 120.40 124.32 2cpe s VAL 387 Ca -0.04 1.36 -0.29 0.00 0.00 0.00 0.00 61.98 63.01 2cpe s VAL 387 Cb -0.11 -4.00 -0.10 0.00 0.00 0.00 0.00 36.38 32.17 2cpe s VAL 387 CO 0.02 0.29 2.36 1.17 0.00 0.00 0.00 175.10 178.94 2cpe n LYS 388 N 3.56 1.10 -3.61 2.72 4.81 -0.83 -4.84 118.16 121.06 2cpe n LYS 388 Ca -0.03 0.18 -0.38 0.00 -0.87 0.00 0.00 58.31 57.21 2cpe n LYS 388 Cb 0.51 -2.91 -0.11 0.00 0.02 0.00 0.00 35.03 32.54 2cpe n LYS 388 CO 0.00 0.00 0.00 -1.64 1.17 0.00 0.00 177.40 176.93 2cpe s MET 389 N 7.49 3.75 0.57 1.64 -1.94 -1.26 -1.43 119.30 128.11 2cpe s MET 389 Ca 1.07 -0.45 -0.18 0.00 -1.71 0.00 0.00 55.69 54.42 2cpe s MET 389 Cb -0.52 -3.62 -0.10 0.00 2.01 0.00 0.00 34.83 32.60 2cpe s MET 389 CO 0.37 -0.25 0.35 -1.71 -0.01 0.00 0.00 175.02 173.76 2cpe n ASN 390 N 5.04 -1.77 0.01 3.03 2.85 0.62 -4.81 115.26 120.22 2cpe n ASN 390 Ca -0.14 0.70 0.04 0.00 -0.11 0.00 0.00 54.58 55.07 2cpe n ASN 390 Cb 0.51 -1.09 -0.11 0.00 1.24 0.00 0.00 39.78 40.33 2cpe n ASN 390 CO 0.00 0.00 0.00 1.17 -2.11 0.00 0.00 177.26 176.32 2cpe n LYS 391 N 0.33 0.64 -0.09 1.20 4.81 -1.26 -2.35 118.16 121.44 2cpe n LYS 391 Ca 0.10 0.03 -0.23 0.00 -0.87 0.00 0.00 58.31 57.34 2cpe n LYS 391 Cb 0.48 -1.67 -0.12 0.00 0.02 0.00 0.00 35.03 33.74 2cpe n LYS 391 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 2cpe n ARG 392 N -2.62 0.63 0.04 1.64 0.00 -1.26 -4.40 116.66 110.69 2cpe n ARG 392 Ca -0.10 0.38 0.12 0.00 -0.00 0.00 0.00 57.85 58.24 2cpe n ARG 392 Cb 0.76 -1.65 0.12 0.00 0.00 0.00 0.00 32.46 31.69 2cpe n ARG 392 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 2cpe n THR 393 N -4.03 0.23 -2.48 5.15 -2.24 -1.26 -4.95 114.28 104.70 2cpe n THR 393 Ca -0.39 -0.22 -0.17 0.00 -2.27 0.00 0.00 64.05 61.00 2cpe n THR 393 Cb 0.85 0.06 -0.01 0.00 -2.10 0.00 0.00 70.33 69.14 2cpe n THR 393 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2cpe n GLY 394 N 1.37 -0.50 3.45 3.38 0.00 -0.99 -4.96 105.19 106.94 2cpe n GLY 394 Ca 0.03 0.01 -0.27 0.00 0.00 0.00 0.00 46.02 45.78 2cpe n GLY 394 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2cpe s GLN 395 N -5.10 1.62 0.49 1.61 -0.21 -1.25 -4.78 119.66 112.04 2cpe s GLN 395 Ca 0.03 -1.42 -0.21 0.00 0.02 0.00 0.00 55.36 53.77 2cpe s GLN 395 Cb -0.01 -1.93 -0.07 0.00 1.00 0.00 0.00 33.01 32.00 2cpe s GLN 395 CO 0.03 0.42 1.15 -1.25 -2.12 0.00 0.00 175.29 173.52 2cpe s PRO 396 N -2.55 3.59 -0.06 2.91 0.04 -1.26 -0.28 135.00 137.38 2cpe s PRO 396 Ca 0.20 1.70 -0.00 0.00 0.04 0.00 0.00 61.00 62.94 2cpe s PRO 396 Cb -0.09 -2.23 0.03 0.00 0.04 0.00 0.00 34.50 32.25 2cpe s PRO 396 CO 0.10 -0.68 2.09 -1.33 0.04 0.00 0.00 177.00 177.23 2cpe n MET 397 N -0.83 1.21 -3.71 4.56 2.81 -0.52 -4.88 117.12 115.76 2cpe n MET 397 Ca 0.09 -0.36 -0.35 0.00 -1.81 0.00 0.00 57.70 55.27 2cpe n MET 397 Cb 0.49 -1.17 -0.05 0.00 -0.71 0.00 0.00 33.22 31.78 2cpe n MET 397 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 2cpe s ILE 398 N -0.39 5.26 -0.03 2.02 1.01 -1.26 -2.69 121.20 125.11 2cpe s ILE 398 Ca 0.09 0.30 0.06 0.00 0.00 0.00 0.00 60.65 61.10 2cpe s ILE 398 Cb 0.06 -3.58 -0.01 0.00 0.01 0.00 0.00 42.46 38.94 2cpe s ILE 398 CO -0.00 0.40 -0.21 -2.28 0.00 0.00 0.00 174.94 172.85 2cpe s HIS 399 N -1.26 1.94 -0.35 3.97 2.46 0.79 -4.96 115.29 117.87 2cpe s HIS 399 Ca 0.27 -0.45 0.00 0.00 0.47 0.00 0.00 55.06 55.35 2cpe s HIS 399 Cb -0.14 -1.27 0.11 0.00 -0.13 0.00 0.00 32.58 31.16 2cpe s HIS 399 CO 0.15 -0.09 0.15 0.42 -2.47 0.00 0.00 174.74 172.89 2cpe s ILE 400 N -0.31 0.99 0.07 0.89 1.01 -1.26 -1.07 121.20 121.52 2cpe s ILE 400 Ca 0.03 -1.78 -0.31 0.00 0.00 0.00 0.00 60.65 58.60 2cpe s ILE 400 Cb -0.10 -1.73 -0.09 0.00 0.01 0.00 0.00 42.46 40.55 2cpe s ILE 400 CO 0.01 -0.76 1.71 -0.31 0.00 0.00 0.00 174.94 175.58 2cpe s TYR 401 N 1.19 2.27 -0.10 3.97 1.51 -1.24 -4.94 117.35 120.02 2cpe s TYR 401 Ca 0.13 0.19 -0.01 0.00 -1.01 0.00 0.00 57.07 56.37 2cpe s TYR 401 Cb -0.20 -4.02 -0.03 0.00 -0.11 0.00 0.00 41.96 37.60 2cpe s TYR 401 CO -0.15 -4.17 -0.06 -0.51 -1.11 0.00 0.00 175.55 169.55 2cpe s LEU 402 N 2.86 3.21 0.26 -1.29 1.43 -1.26 -3.11 118.68 120.77 2cpe s LEU 402 Ca 0.76 -0.06 -0.31 0.00 -1.03 0.00 0.00 54.13 53.50 2cpe s LEU 402 Cb -0.41 -1.73 -0.13 0.00 0.03 0.00 0.00 46.19 43.96 2cpe s LEU 402 CO 0.33 0.29 1.49 -0.67 0.23 0.00 0.00 176.35 178.02 2cpe n ASP 403 N 2.71 3.21 0.00 2.29 2.03 0.43 -4.77 116.55 122.45 2cpe n ASP 403 Ca -0.18 1.14 0.15 0.00 0.52 0.00 0.00 54.79 56.42 2cpe n ASP 403 Cb 0.53 -1.49 0.74 0.00 -0.72 0.00 0.00 41.12 40.18 2cpe n ASP 403 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 2cpe n LYS 404 N 2.15 0.41 -0.04 -0.67 -0.00 -1.26 0.20 118.16 118.95 2cpe n LYS 404 Ca 0.11 0.01 -0.02 0.00 -0.00 0.00 0.00 58.31 58.40 2cpe n LYS 404 Cb 0.33 -1.50 -0.14 0.00 -0.00 0.00 0.00 35.03 33.72 2cpe n LYS 404 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 2cpe n GLU 405 N -1.29 0.66 0.00 -1.58 1.02 -1.26 -4.67 120.64 113.52 2cpe n GLU 405 Ca 0.14 0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.28 2cpe n GLU 405 Cb 0.24 -1.60 0.00 0.00 -0.02 0.00 0.00 31.44 30.06 2cpe n GLU 405 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2cpe n THR 406 N -2.66 0.00 -0.08 2.62 -2.24 -1.19 -5.03 114.28 105.70 2cpe n THR 406 Ca -0.19 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 2cpe n THR 406 Cb 0.92 -0.58 0.00 0.00 -2.10 0.00 0.00 70.33 68.57 2cpe n THR 406 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2cpe n GLY 407 N 2.97 0.69 3.90 3.38 0.00 0.54 -4.98 105.19 111.68 2cpe n GLY 407 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 2cpe n GLY 407 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2cpe s LYS 408 N -0.76 3.57 -0.83 1.61 -2.85 -1.26 -4.51 119.74 114.71 2cpe s LYS 408 Ca 0.00 0.24 -0.25 0.00 -1.00 0.00 0.00 55.97 54.96 2cpe s LYS 408 Cb 0.00 -2.37 -0.04 0.00 -2.06 0.00 0.00 37.83 33.36 2cpe s LYS 408 CO 0.00 -0.20 1.93 -1.25 0.10 0.00 0.00 175.35 175.93 2cpe s PRO 409 N -4.66 2.57 0.16 1.78 0.04 -1.26 -0.43 135.00 133.20 2cpe s PRO 409 Ca 0.48 -0.06 -0.08 0.00 0.04 0.00 0.00 61.00 61.38 2cpe s PRO 409 Cb -0.10 -4.89 0.22 0.00 0.04 0.00 0.00 34.50 29.77 2cpe s PRO 409 CO 0.44 -3.21 0.96 0.36 0.04 0.00 0.00 177.00 175.59 2cpe n LYS 410 N 8.94 -0.10 0.00 4.56 2.85 -1.18 -4.09 118.16 129.14 2cpe n LYS 410 Ca 0.35 0.96 0.00 0.00 -1.05 0.00 0.00 58.31 58.57 2cpe n LYS 410 Cb 0.48 -1.43 0.00 0.00 -0.65 0.00 0.00 35.03 33.43 2cpe n LYS 410 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2cpe n GLY 411 N -1.34 0.22 3.91 2.58 0.00 -1.25 -4.69 105.19 104.61 2cpe n GLY 411 Ca 0.08 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.83 2cpe n GLY 411 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2cpe s ASP 412 N 0.00 6.38 0.08 1.61 -4.77 -1.26 0.04 116.67 118.75 2cpe s ASP 412 Ca 0.00 0.78 -0.27 0.00 -3.30 0.00 0.00 52.55 49.76 2cpe s ASP 412 Cb 0.00 -2.18 0.09 0.00 -1.09 0.00 0.00 42.92 39.74 2cpe s ASP 412 CO 0.00 -0.35 1.09 0.00 0.70 0.00 0.00 175.17 176.61 2cpe s ALA 413 N -2.34 -1.89 -0.00 2.11 0.00 0.20 -3.59 121.76 116.26 2cpe s ALA 413 Ca 0.45 0.38 -0.00 0.00 0.00 0.00 0.00 51.96 52.79 2cpe s ALA 413 Cb -0.10 0.52 0.00 0.00 0.00 0.00 0.00 23.12 23.54 2cpe s ALA 413 CO 0.35 -1.04 0.00 0.95 0.00 0.00 0.00 175.76 176.03 2cpe s THR 414 N -2.94 -0.01 -0.14 0.00 -4.23 -0.24 0.43 115.64 108.52 2cpe s THR 414 Ca 0.13 0.02 0.00 0.00 -1.18 0.00 0.00 61.69 60.66 2cpe s THR 414 Cb 0.01 -0.02 0.02 0.00 1.34 0.00 0.00 72.50 73.85 2cpe s THR 414 CO -0.00 0.01 -0.13 -0.69 -0.54 0.00 0.00 174.62 173.26 2cpe s VAL 415 N 0.09 1.45 -0.32 2.29 1.01 -0.09 -0.15 120.40 124.67 2cpe s VAL 415 Ca -0.01 -0.56 -0.16 0.00 0.00 0.00 0.00 61.98 61.25 2cpe s VAL 415 Cb -0.01 -1.37 -0.02 0.00 0.00 0.00 0.00 36.38 34.98 2cpe s VAL 415 CO -0.00 0.44 0.42 -0.44 0.00 0.00 0.00 175.10 175.52 2cpe s SER 416 N 1.45 6.25 0.51 3.32 0.01 -1.10 -0.24 113.70 123.91 2cpe s SER 416 Ca 0.03 -0.02 -0.03 0.00 1.31 0.00 0.00 55.95 57.24 2cpe s SER 416 Cb -0.13 -2.23 -0.01 0.00 0.21 0.00 0.00 66.02 63.87 2cpe s SER 416 CO -0.09 -0.35 0.78 -0.31 0.41 0.00 0.00 173.24 173.69 2cpe s TYR 417 N 2.17 3.31 0.02 2.43 2.02 0.32 -1.98 117.35 125.65 2cpe s TYR 417 Ca 0.15 0.51 -0.14 0.00 -0.37 0.00 0.00 57.07 57.23 2cpe s TYR 417 Cb -0.16 -2.47 -0.07 0.00 -0.40 0.00 0.00 41.96 38.86 2cpe s TYR 417 CO 0.12 -0.52 1.21 0.93 -1.57 0.00 0.00 175.55 175.71 2cpe h GLU 418 N 0.14 -0.44 -6.32 -0.62 5.08 -1.80 -3.42 114.58 107.20 2cpe h GLU 418 Ca -0.46 0.03 -0.59 0.00 -1.00 0.00 0.00 59.36 57.34 2cpe h GLU 418 Cb 1.24 0.10 -0.11 0.00 0.50 0.00 0.00 28.75 30.48 2cpe h GLU 418 CO 0.60 -0.30 -0.67 -0.51 -1.00 0.00 0.00 179.01 177.13 2cpe s ASP 419 N -2.82 4.59 0.22 1.42 1.01 -1.26 -4.95 116.67 114.88 2cpe s ASP 419 Ca -0.07 -0.52 -0.08 0.00 0.71 0.00 0.00 52.55 52.59 2cpe s ASP 419 Cb 0.01 -0.90 0.26 0.00 1.01 0.00 0.00 42.92 43.31 2cpe s ASP 419 CO 0.22 0.06 1.83 -0.65 0.21 0.00 0.00 175.17 176.84 2cpe h PRO 420 N 2.46 0.81 -0.99 8.23 0.11 -1.86 -2.20 132.00 138.56 2cpe h PRO 420 Ca -0.46 -0.05 0.26 0.00 0.11 0.00 0.00 66.00 65.87 2cpe h PRO 420 Cb 1.22 -0.18 -0.06 0.00 0.11 0.00 0.00 31.00 32.09 2cpe h PRO 420 CO 0.58 0.54 0.68 -1.35 -0.21 0.00 0.00 178.00 178.23 2cpe h PRO 421 N 0.83 0.18 0.20 1.05 0.11 -1.93 0.37 132.00 132.82 2cpe h PRO 421 Ca 0.32 -0.01 -0.33 0.00 0.11 0.00 0.00 66.00 66.09 2cpe h PRO 421 Cb 0.14 -0.04 0.02 0.00 0.11 0.00 0.00 31.00 31.23 2cpe h PRO 421 CO -0.16 0.12 -1.51 1.15 -0.21 0.00 0.00 178.00 177.39 2cpe h THR 422 N 0.18 1.23 0.06 -1.15 2.02 -1.82 -3.14 112.91 110.28 2cpe h THR 422 Ca 0.50 -2.73 -0.00 0.00 0.77 0.00 0.00 66.41 64.95 2cpe h THR 422 Cb 1.65 2.93 0.00 0.00 -1.74 0.00 0.00 68.15 70.99 2cpe h THR 422 CO -0.11 0.84 -0.03 0.00 0.37 0.00 0.00 175.52 176.58 2cpe h ALA 423 N 0.26 -0.08 -0.61 6.16 0.00 -0.78 0.21 119.26 124.42 2cpe h ALA 423 Ca -0.26 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.61 2cpe h ALA 423 Cb 2.11 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.89 2cpe h ALA 423 CO 0.23 -0.49 0.41 0.87 0.00 0.00 0.00 179.25 180.27 2cpe h LYS 424 N -0.19 0.71 0.01 0.00 1.57 -1.26 -0.91 116.57 116.49 2cpe h LYS 424 Ca -0.01 -0.04 -0.20 0.00 -1.87 0.00 0.00 60.65 58.53 2cpe h LYS 424 Cb 0.17 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 2cpe h LYS 424 CO 0.01 0.47 -0.89 0.00 -0.57 0.00 0.00 179.45 178.47 2cpe h ALA 425 N 1.64 0.51 -0.12 3.86 0.00 -1.44 -3.22 119.26 120.49 2cpe h ALA 425 Ca 0.24 -0.75 -0.13 0.00 0.00 0.00 0.00 54.91 54.27 2cpe h ALA 425 Cb 0.07 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2cpe h ALA 425 CO -0.07 0.97 -0.49 0.00 0.00 0.00 0.00 179.25 179.66 2cpe h ALA 426 N 1.00 0.95 0.41 0.00 0.00 0.40 -2.79 119.26 119.23 2cpe h ALA 426 Ca -0.04 -0.47 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 2cpe h ALA 426 Cb 1.54 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.23 2cpe h ALA 426 CO 0.13 0.65 -0.35 0.28 0.00 0.00 0.00 179.25 179.97 2cpe h VAL 427 N 0.25 0.00 0.00 0.00 2.07 -1.22 0.16 116.25 117.51 2cpe h VAL 427 Ca 0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.53 2cpe h VAL 427 Cb 0.95 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.72 2cpe h VAL 427 CO 0.08 0.00 0.00 -0.62 0.02 0.00 0.00 177.57 177.05 2cpe n GLU 428 N -4.50 0.01 -0.07 1.57 -0.58 -1.24 0.87 120.64 116.70 2cpe n GLU 428 Ca -0.09 0.35 -0.09 0.00 -0.42 0.00 0.00 57.16 56.91 2cpe n GLU 428 Cb 0.33 -1.50 -0.06 0.00 -0.57 0.00 0.00 31.44 29.63 2cpe n GLU 428 CO 0.00 0.00 0.00 2.35 -0.48 0.00 0.00 177.13 179.00 2cpe h TRP 429 N 0.00 0.00 0.00 -0.32 2.91 -0.99 -3.38 115.95 114.18 2cpe h TRP 429 Ca 0.00 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.02 2cpe h TRP 429 Cb 0.14 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 28.79 2cpe h TRP 429 CO 0.00 0.58 -0.67 0.74 -1.03 0.00 0.00 178.44 178.06 2cpe h PHE 430 N -1.00 0.00 -1.14 2.65 0.04 -0.57 -3.44 116.94 113.48 2cpe h PHE 430 Ca -0.07 0.00 -0.42 0.00 2.80 0.00 0.00 57.97 60.29 2cpe h PHE 430 Cb 0.64 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.78 2cpe h PHE 430 CO 0.06 0.00 1.50 -3.47 -0.60 0.00 0.00 178.31 175.81 2cpe n ASP 431 N -2.60 1.80 0.00 2.17 2.03 0.25 0.31 116.55 120.51 2cpe n ASP 431 Ca 0.02 -0.49 0.00 0.00 0.52 0.00 0.00 54.79 54.83 2cpe n ASP 431 Cb 0.51 -1.45 0.00 0.00 -0.72 0.00 0.00 41.12 39.47 2cpe n ASP 431 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2cpe n GLY 432 N 6.17 1.12 3.66 0.27 0.00 -0.67 -4.90 105.19 110.83 2cpe n GLY 432 Ca 0.44 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.17 2cpe n GLY 432 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cpe s LYS 433 N -0.62 -0.46 -0.11 1.61 -0.14 0.15 -4.76 119.74 115.40 2cpe s LYS 433 Ca 0.00 0.08 0.03 0.00 -1.36 0.00 0.00 55.97 54.72 2cpe s LYS 433 Cb 0.00 -1.67 0.01 0.00 -1.68 0.00 0.00 37.83 34.48 2cpe s LYS 433 CO 0.00 -3.23 -0.21 -0.51 -0.76 0.00 0.00 175.35 170.64 2cpe s ASP 434 N -3.87 2.86 -0.32 2.83 1.11 -1.26 -1.90 116.67 116.12 2cpe s ASP 434 Ca 0.69 -0.52 0.02 0.00 0.18 0.00 0.00 52.55 52.92 2cpe s ASP 434 Cb -0.12 -1.31 0.10 0.00 1.07 0.00 0.00 42.92 42.66 2cpe s ASP 434 CO 0.56 0.10 0.06 0.12 1.18 0.00 0.00 175.17 177.19 2cpe s PHE 435 N 0.60 3.06 -1.34 4.23 2.19 0.12 -4.75 117.98 122.10 2cpe s PHE 435 Ca -0.13 -2.54 -0.05 0.00 0.33 0.00 0.00 56.93 54.53 2cpe s PHE 435 Cb -0.17 -2.47 0.01 0.00 -1.31 0.00 0.00 43.02 39.08 2cpe s PHE 435 CO 0.04 -0.92 0.73 1.04 1.83 0.00 0.00 175.22 177.94 2cpe n GLN 436 N 4.46 -5.36 0.00 10.12 6.02 -1.26 -1.73 117.38 129.62 2cpe n GLN 436 Ca 0.01 0.79 0.00 0.00 -0.01 0.00 0.00 57.00 57.79 2cpe n GLN 436 Cb 0.42 -5.50 0.00 0.00 1.02 0.00 0.00 30.24 26.18 2cpe n GLN 436 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2cpe n GLY 437 N -1.59 3.26 3.92 1.08 0.00 -1.26 -5.04 105.19 105.57 2cpe n GLY 437 Ca -0.06 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.69 2cpe n GLY 437 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2cpe s SER 438 N -0.77 5.27 -0.08 1.61 1.04 -0.71 -5.05 113.70 115.01 2cpe s SER 438 Ca 0.00 0.64 0.01 0.00 0.48 0.00 0.00 55.95 57.08 2cpe s SER 438 Cb 0.00 -1.48 -0.02 0.00 0.10 0.00 0.00 66.02 64.61 2cpe s SER 438 CO 0.00 -1.29 -0.11 -0.75 0.98 0.00 0.00 173.24 172.07 2cpe s LYS 439 N -5.12 2.87 0.11 4.02 2.36 -1.26 0.14 119.74 122.87 2cpe s LYS 439 Ca 0.57 -0.63 0.05 0.00 -2.55 0.00 0.00 55.97 53.41 2cpe s LYS 439 Cb -0.11 -2.55 -0.04 0.00 -1.05 0.00 0.00 37.83 34.08 2cpe s LYS 439 CO 0.45 0.52 0.01 -0.51 1.55 0.00 0.00 175.35 177.38 2cpe s LEU 440 N -0.44 3.48 -0.27 5.43 1.43 -0.80 -4.30 118.68 123.23 2cpe s LEU 440 Ca 0.06 -0.20 0.01 0.00 -1.03 0.00 0.00 54.13 52.97 2cpe s LEU 440 Cb -0.12 -2.19 0.07 0.00 0.03 0.00 0.00 46.19 43.98 2cpe s LEU 440 CO 0.02 0.15 -0.02 -0.54 0.23 0.00 0.00 176.35 176.20 2cpe s LYS 441 N -2.49 1.49 -0.07 1.70 1.02 0.19 -1.67 119.74 119.91 2cpe s LYS 441 Ca 0.27 -1.18 -0.11 0.00 0.02 0.00 0.00 55.97 54.97 2cpe s LYS 441 Cb -0.11 -2.63 -0.05 0.00 -0.52 0.00 0.00 37.83 34.52 2cpe s LYS 441 CO 0.19 -0.71 0.27 0.08 -0.92 0.00 0.00 175.35 174.26 2cpe s VAL 442 N 1.33 5.28 -0.26 3.17 1.01 -1.25 -0.79 120.40 128.89 2cpe s VAL 442 Ca -0.01 0.51 -0.12 0.00 0.00 0.00 0.00 61.98 62.37 2cpe s VAL 442 Cb -0.19 -3.56 0.09 0.00 0.00 0.00 0.00 36.38 32.73 2cpe s VAL 442 CO -0.09 0.58 0.60 -0.44 0.00 0.00 0.00 175.10 175.74 2cpe s SER 443 N -0.90 -0.84 -0.65 3.32 0.01 -0.00 -4.67 113.70 109.97 2cpe s SER 443 Ca 0.19 1.36 -0.37 0.00 1.31 0.00 0.00 55.95 58.44 2cpe s SER 443 Cb -0.14 1.52 -0.19 0.00 0.21 0.00 0.00 66.02 67.42 2cpe s SER 443 CO 0.08 -0.23 2.21 0.18 0.41 0.00 0.00 173.24 175.89 2cpe n LEU 444 N 4.74 0.54 -3.89 2.44 4.77 -1.26 0.08 117.00 124.42 2cpe n LEU 444 Ca -0.17 0.46 -0.36 0.00 -0.03 0.00 0.00 56.01 55.90 2cpe n LEU 444 Cb 0.54 -0.85 -0.13 0.00 -2.33 0.00 0.00 43.42 40.66 2cpe n LEU 444 CO -0.00 -0.70 1.91 0.00 -1.33 0.00 0.00 177.39 177.26 2cpe n ALA 445 N 8.11 0.25 -0.12 -1.18 0.00 -1.20 -4.75 120.51 121.62 2cpe n ALA 445 Ca 0.56 -0.22 -0.13 0.00 0.00 0.00 0.00 53.44 53.64 2cpe n ALA 445 Cb -0.01 -1.96 -0.03 0.00 0.00 0.00 0.00 19.45 17.45 2cpe n ALA 445 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2cpe h ARG 446 N 10.26 0.92 -6.47 0.00 2.47 -1.95 -3.45 114.38 116.17 2cpe h ARG 446 Ca -0.05 -0.50 -0.58 0.00 -1.26 0.00 0.00 59.98 57.60 2cpe h ARG 446 Cb 1.14 0.02 0.18 0.00 -1.65 0.00 0.00 29.97 29.66 2cpe h ARG 446 CO 1.19 1.15 -0.49 1.17 0.56 0.00 0.00 179.97 183.55 2cpe n LYS 447 N -4.07 0.42 -4.69 0.04 4.81 -1.26 -5.00 118.16 108.40 2cpe n LYS 447 Ca -0.02 0.17 -0.23 0.00 -0.87 0.00 0.00 58.31 57.35 2cpe n LYS 447 Cb 0.55 -1.64 -0.15 0.00 0.02 0.00 0.00 35.03 33.81 2cpe n LYS 447 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 2cpe s LYS 448 N -2.07 1.24 0.88 1.64 2.20 -1.26 -5.15 119.74 117.22 2cpe s LYS 448 Ca 0.67 -0.53 -0.11 0.00 -0.36 0.00 0.00 55.97 55.64 2cpe s LYS 448 Cb -0.43 -1.19 0.12 0.00 -1.51 0.00 0.00 37.83 34.82 2cpe s LYS 448 CO 0.56 0.30 1.09 -1.25 -0.36 0.00 0.00 175.35 175.70 2cpe s PRO 449 N -0.29 1.42 0.00 4.03 0.04 -1.26 -4.90 135.00 134.03 2cpe s PRO 449 Ca 0.05 0.88 0.12 0.00 0.04 0.00 0.00 61.00 62.08 2cpe s PRO 449 Cb -0.06 -1.82 0.69 0.00 0.04 0.00 0.00 34.50 33.34 2cpe s PRO 449 CO -0.00 -2.15 1.12 -0.35 0.04 0.00 0.00 177.00 175.66 2cpe n PRO 450 N -3.83 0.49 -1.52 0.56 -0.04 -1.26 -4.76 135.00 124.64 2cpe n PRO 450 Ca 0.07 0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.34 2cpe n PRO 450 Cb 0.55 -1.37 -0.18 0.00 -0.04 0.00 0.00 33.50 32.46 2cpe n PRO 450 CO 0.00 0.00 0.00 -0.12 -0.04 0.00 0.00 175.50 175.34 2cpe n MET 451 N -0.87 0.17 -3.56 0.54 1.56 -1.26 -4.73 117.12 108.97 2cpe n MET 451 Ca 0.09 -0.26 -0.06 0.00 -0.27 0.00 0.00 57.70 57.19 2cpe n MET 451 Cb 0.04 -1.83 -0.02 0.00 2.15 0.00 0.00 33.22 33.56 2cpe n MET 451 CO 0.00 0.00 0.00 0.54 -0.73 0.00 0.00 175.97 175.78 2cpe s ASN 452 N 3.35 -0.23 -0.07 6.12 4.22 -1.26 -5.19 114.94 121.87 2cpe s ASN 452 Ca 1.20 0.01 -0.32 0.00 -2.14 0.00 0.00 52.86 51.61 2cpe s ASN 452 Cb -0.63 0.24 0.12 0.00 1.28 0.00 0.00 41.25 42.26 2cpe s ASN 452 CO 0.42 -0.38 1.23 -0.55 -2.04 0.00 0.00 177.10 175.78 2cpe s SER 453 N -2.26 -0.10 0.17 3.54 0.15 -1.26 -5.20 113.70 108.74 2cpe s SER 453 Ca 0.07 -0.09 -0.05 0.00 0.70 0.00 0.00 55.95 56.58 2cpe s SER 453 Cb -0.01 0.18 0.02 0.00 -1.71 0.00 0.00 66.02 64.50 2cpe s SER 453 CO -0.06 -0.31 0.30 0.61 1.20 0.00 0.00 173.24 174.98 2cpe n GLY 454 N -0.33 1.90 3.67 9.45 0.00 -1.26 -5.13 105.19 113.49 2cpe n GLY 454 Ca -0.05 -1.23 -0.42 0.00 0.00 0.00 0.00 46.02 44.31 2cpe n GLY 454 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cpe s PRO 455 N -2.14 4.21 -0.16 1.61 0.04 -1.26 -4.93 135.00 132.37 2cpe s PRO 455 Ca 0.09 2.02 -0.15 0.00 0.04 0.00 0.00 61.00 63.00 2cpe s PRO 455 Cb -0.02 -3.85 -0.11 0.00 0.04 0.00 0.00 34.50 30.56 2cpe s PRO 455 CO 0.06 -0.77 0.11 1.03 0.04 0.00 0.00 177.00 177.48 2cpe h SER 456 N 8.89 0.00 -2.45 6.66 0.87 -2.08 -3.45 113.55 121.99 2cpe h SER 456 Ca -0.36 -0.31 -0.53 0.00 -1.23 0.00 0.00 61.79 59.36 2cpe h SER 456 Cb 1.16 0.00 0.04 0.00 -0.44 0.00 0.00 62.40 63.15 2cpe h SER 456 CO 0.95 1.03 1.14 -0.24 -0.53 0.00 0.00 176.83 179.18 2cpe n SER 457 N -4.57 4.07 0.00 6.23 2.88 -1.26 -5.36 113.62 115.61 2cpe n SER 457 Ca -0.16 0.97 0.00 0.00 -1.33 0.00 0.00 58.87 58.35 2cpe n SER 457 Cb 0.41 -1.54 0.00 0.00 -0.75 0.00 0.00 64.21 62.33 2cpe n SER 457 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42