#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 5.06 0.08 1.61 0.01 -1.26 -5.07 113.70 114.12 2cpe s SER 347 Ca 0.00 -0.88 0.00 0.00 1.31 0.00 0.00 55.95 56.38 2cpe s SER 347 Cb 0.00 0.16 0.00 0.00 0.21 0.00 0.00 66.02 66.39 2cpe s SER 347 CO 0.00 -1.18 0.00 -1.54 0.41 0.00 0.00 173.24 170.93 2cpe n SER 348 N -2.05 0.15 0.00 2.44 3.41 -1.26 -5.17 113.62 111.13 2cpe n SER 348 Ca 0.10 0.13 0.00 0.00 -0.26 0.00 0.00 58.87 58.84 2cpe n SER 348 Cb 0.62 0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.60 2cpe n SER 348 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cpe n GLY 349 N 2.26 0.77 3.56 5.00 0.00 -1.26 -5.00 105.19 110.52 2cpe n GLY 349 Ca 0.00 -1.71 -0.39 0.00 0.00 0.00 0.00 46.02 43.92 2cpe n GLY 349 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2cpe s SER 350 N -4.00 6.24 -0.56 1.61 0.15 -1.26 -4.91 113.70 110.97 2cpe s SER 350 Ca 0.00 -1.17 -0.03 0.00 0.70 0.00 0.00 55.95 55.45 2cpe s SER 350 Cb 0.00 -2.57 0.15 0.00 -1.71 0.00 0.00 66.02 61.89 2cpe s SER 350 CO 0.00 -1.74 0.37 -0.94 1.20 0.00 0.00 173.24 172.13 2cpe s SER 351 N 5.32 5.28 0.00 5.45 1.04 -1.26 -4.98 113.70 124.55 2cpe s SER 351 Ca 0.48 -2.59 0.00 0.00 0.48 0.00 0.00 55.95 54.33 2cpe s SER 351 Cb -0.02 -1.86 0.00 0.00 0.10 0.00 0.00 66.02 64.24 2cpe s SER 351 CO -0.05 -0.43 0.00 0.61 0.98 0.00 0.00 173.24 174.35 2cpe n GLY 352 N 3.86 0.26 3.89 7.32 0.00 -1.26 -4.57 105.19 114.68 2cpe n GLY 352 Ca 0.04 0.52 -0.30 0.00 0.00 0.00 0.00 46.02 46.28 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 -4.00 6.52 0.70 1.61 1.01 -1.26 -5.07 116.67 116.17 2cpe s ASP 353 Ca 0.00 0.89 -0.13 0.00 0.71 0.00 0.00 52.55 54.01 2cpe s ASP 353 Cb 0.00 -2.22 0.02 0.00 1.01 0.00 0.00 42.92 41.73 2cpe s ASP 353 CO 0.00 -0.22 1.10 -2.16 0.21 0.00 0.00 175.17 174.11 2cpe s PRO 354 N -3.44 2.61 -0.28 8.23 0.04 -1.26 -4.93 135.00 135.98 2cpe s PRO 354 Ca 0.47 1.32 -0.02 0.00 0.04 0.00 0.00 61.00 62.81 2cpe s PRO 354 Cb -0.11 -1.93 0.11 0.00 0.04 0.00 0.00 34.50 32.61 2cpe s PRO 354 CO 0.28 -1.39 2.35 -0.25 0.04 0.00 0.00 177.00 178.03 2cpe n ASP 355 N -2.79 6.23 -4.55 6.66 9.92 -1.26 -4.91 116.55 125.85 2cpe n ASP 355 Ca 0.10 -2.97 -0.38 0.00 -0.53 0.00 0.00 54.79 51.01 2cpe n ASP 355 Cb 0.52 -1.14 -0.03 0.00 -0.64 0.00 0.00 41.12 39.83 2cpe n ASP 355 CO 0.00 0.00 0.00 -0.70 0.13 0.00 0.00 177.20 176.63 2cpe s GLU 356 N -1.32 2.54 -0.07 -1.24 2.12 -1.26 -4.94 118.70 114.54 2cpe s GLU 356 Ca 0.38 0.76 0.01 0.00 0.36 0.00 0.00 54.97 56.47 2cpe s GLU 356 Cb 0.26 -4.42 0.02 0.00 0.26 0.00 0.00 34.13 30.24 2cpe s GLU 356 CO -0.06 -2.82 -0.08 -0.51 -0.54 0.00 0.00 175.26 171.25 2cpe s ASP 357 N 8.79 1.60 -0.06 -1.70 1.01 -1.26 -5.13 116.67 119.91 2cpe s ASP 357 Ca 0.73 -0.23 -0.30 0.00 0.71 0.00 0.00 52.55 53.46 2cpe s ASP 357 Cb -0.13 -0.68 0.07 0.00 1.01 0.00 0.00 42.92 43.18 2cpe s ASP 357 CO 0.22 -0.05 0.66 -0.55 0.21 0.00 0.00 175.17 175.66 2cpe s SER 358 N 1.08 -0.63 0.16 0.27 0.15 -1.26 -5.18 113.70 108.28 2cpe s SER 358 Ca -0.08 0.73 0.09 0.00 0.70 0.00 0.00 55.95 57.39 2cpe s SER 358 Cb -0.14 0.58 -0.04 0.00 -1.71 0.00 0.00 66.02 64.71 2cpe s SER 358 CO -0.01 -0.58 -0.15 -1.81 1.20 0.00 0.00 173.24 171.90 2cpe s ASP 359 N -1.10 4.01 -1.24 5.45 1.11 -1.26 -5.04 116.67 118.60 2cpe s ASP 359 Ca -0.10 -0.61 -0.20 0.00 0.18 0.00 0.00 52.55 51.82 2cpe s ASP 359 Cb -0.01 -0.60 -0.00 0.00 1.07 0.00 0.00 42.92 43.38 2cpe s ASP 359 CO 0.09 0.14 1.83 0.54 1.18 0.00 0.00 175.17 178.94 2cpe s ASN 360 N -2.54 5.98 -0.52 0.27 4.22 -1.26 -4.72 114.94 116.37 2cpe s ASN 360 Ca 0.22 -2.06 0.02 0.00 -2.14 0.00 0.00 52.86 48.89 2cpe s ASN 360 Cb -0.09 -2.58 0.50 0.00 1.28 0.00 0.00 41.25 40.36 2cpe s ASN 360 CO 0.13 -2.07 1.82 -1.20 -2.04 0.00 0.00 177.10 173.74 2cpe n SER 361 N 11.22 5.89 -4.19 3.54 7.64 -1.26 -4.68 113.62 131.77 2cpe n SER 361 Ca 0.47 -3.75 -0.11 0.00 1.01 0.00 0.00 58.87 56.49 2cpe n SER 361 Cb 0.46 -0.82 -0.10 0.00 -1.01 0.00 0.00 64.21 62.75 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 -3.62 1.07 0.01 -0.43 0.00 -1.26 0.12 121.76 117.64 2cpe s ALA 362 Ca 0.59 -1.58 0.01 0.00 0.00 0.00 0.00 51.96 50.98 2cpe s ALA 362 Cb 0.48 1.00 -0.01 0.00 0.00 0.00 0.00 23.12 24.59 2cpe s ALA 362 CO 0.02 -0.50 -0.04 0.96 0.00 0.00 0.00 175.76 176.20 2cpe s ILE 363 N -4.02 0.28 -0.34 0.00 -4.36 -0.07 -3.66 121.20 109.03 2cpe s ILE 363 Ca 0.30 -0.46 -0.11 0.00 -0.26 0.00 0.00 60.65 60.11 2cpe s ILE 363 Cb 0.07 -0.30 -0.00 0.00 1.25 0.00 0.00 42.46 43.48 2cpe s ILE 363 CO 0.06 -0.12 0.21 -0.47 0.24 0.00 0.00 174.94 174.85 2cpe s TYR 364 N -0.58 3.21 -0.06 1.37 6.14 0.12 -1.20 117.35 126.36 2cpe s TYR 364 Ca -0.04 -0.49 -0.09 0.00 0.64 0.00 0.00 57.07 57.10 2cpe s TYR 364 Cb -0.04 -2.43 -0.05 0.00 0.42 0.00 0.00 41.96 39.86 2cpe s TYR 364 CO -0.00 -0.46 0.24 0.08 0.64 0.00 0.00 175.55 176.05 2cpe s VAL 365 N 1.65 5.34 -0.14 3.14 1.01 0.16 -0.44 120.40 131.12 2cpe s VAL 365 Ca 0.05 0.35 -0.05 0.00 0.00 0.00 0.00 61.98 62.32 2cpe s VAL 365 Cb -0.18 -3.52 0.07 0.00 0.00 0.00 0.00 36.38 32.75 2cpe s VAL 365 CO 0.08 0.54 0.29 -1.10 0.00 0.00 0.00 175.10 174.91 2cpe s GLN 366 N -1.25 0.19 0.00 2.72 -0.21 0.11 -0.35 119.66 120.86 2cpe s GLN 366 Ca 0.21 0.78 0.00 0.00 0.02 0.00 0.00 55.36 56.37 2cpe s GLN 366 Cb -0.13 0.02 0.00 0.00 1.00 0.00 0.00 33.01 33.90 2cpe s GLN 366 CO 0.10 -0.27 0.00 0.41 -2.12 0.00 0.00 175.29 173.41 2cpe n GLY 367 N 5.24 1.05 3.84 3.09 0.00 -0.78 0.74 105.19 118.38 2cpe n GLY 367 Ca -0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.62 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 3.74 0.00 0.99 1.43 0.85 -4.19 118.68 121.50 2cpe s LEU 368 Ca 0.00 1.51 -0.13 0.00 -1.03 0.00 0.00 54.13 54.47 2cpe s LEU 368 Cb 0.00 -4.41 0.19 0.00 0.03 0.00 0.00 46.19 42.00 2cpe s LEU 368 CO 0.00 -0.49 0.91 -0.46 0.23 0.00 0.00 176.35 176.53 2cpe n ASN 369 N -1.29 -0.72 -0.72 2.29 0.23 -1.26 -3.96 115.26 109.83 2cpe n ASN 369 Ca 0.06 -1.20 0.08 0.00 -0.53 0.00 0.00 54.58 52.99 2cpe n ASN 369 Cb 0.54 -0.74 0.25 0.00 -2.08 0.00 0.00 39.78 37.75 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 -3.95 2.11 -0.06 0.53 5.68 -1.26 -3.69 116.55 115.92 2cpe n ASP 370 Ca 0.12 -1.89 0.03 0.00 -0.50 0.00 0.00 54.79 52.55 2cpe n ASP 370 Cb 0.43 -0.21 0.05 0.00 -1.14 0.00 0.00 41.12 40.24 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 0.63 1.80 -4.73 -1.12 2.88 -1.26 -4.51 113.62 107.31 2cpe n SER 371 Ca 0.15 -2.28 -0.41 0.00 -1.33 0.00 0.00 58.87 54.99 2cpe n SER 371 Cb 0.36 -0.16 -0.03 0.00 -0.75 0.00 0.00 64.21 63.63 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 -1.49 4.05 0.26 2.46 0.11 -1.24 -5.05 120.40 119.51 2cpe s VAL 372 Ca 0.11 1.61 0.10 0.00 -2.93 0.00 0.00 61.98 60.87 2cpe s VAL 372 Cb 0.10 -4.03 -0.04 0.00 -1.53 0.00 0.00 36.38 30.87 2cpe s VAL 372 CO 0.01 0.20 -0.05 0.42 -3.33 0.00 0.00 175.10 172.35 2cpe s THR 373 N 0.41 3.24 0.06 5.04 -4.23 -1.26 -4.90 115.64 113.99 2cpe s THR 373 Ca 0.53 -2.00 -0.33 0.00 -1.18 0.00 0.00 61.69 58.71 2cpe s THR 373 Cb -0.28 -2.72 -0.18 0.00 1.34 0.00 0.00 72.50 70.66 2cpe s THR 373 CO 0.32 -0.37 1.49 0.25 -0.54 0.00 0.00 174.62 175.78 2cpe h LEU 374 N 2.02 -1.06 -1.73 4.79 5.85 -1.99 -1.51 115.31 121.70 2cpe h LEU 374 Ca -0.43 0.05 0.30 0.00 0.84 0.00 0.00 57.88 58.64 2cpe h LEU 374 Cb 1.25 0.29 -0.07 0.00 0.37 0.00 0.00 40.66 42.50 2cpe h LEU 374 CO 0.60 -0.70 0.75 -0.78 -0.34 0.00 0.00 178.44 177.98 2cpe h ASP 375 N -1.13 0.19 0.51 1.25 3.58 -1.98 0.91 116.42 119.75 2cpe h ASP 375 Ca -0.11 0.04 -0.13 0.00 0.42 0.00 0.00 57.03 57.24 2cpe h ASP 375 Cb 0.89 0.01 -0.02 0.00 1.72 0.00 0.00 39.33 41.93 2cpe h ASP 375 CO 0.15 0.03 -0.60 0.44 -2.88 0.00 0.00 179.24 176.38 2cpe h ASP 376 N 0.16 0.11 0.69 2.28 5.19 -1.85 -2.06 116.42 120.93 2cpe h ASP 376 Ca 0.56 -0.06 -0.26 0.00 -0.62 0.00 0.00 57.03 56.65 2cpe h ASP 376 Cb 1.89 -0.03 -0.04 0.00 0.18 0.00 0.00 39.33 41.33 2cpe h ASP 376 CO -0.13 0.68 -1.43 -0.07 -3.12 0.00 0.00 179.24 175.17 2cpe h LEU 377 N 0.07 0.00 -0.54 1.55 3.38 0.16 -3.02 115.31 116.91 2cpe h LEU 377 Ca -0.01 -0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.80 2cpe h LEU 377 Cb 1.08 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 2cpe h LEU 377 CO 0.08 1.00 -0.67 0.00 0.09 0.00 0.00 178.44 178.95 2cpe h ALA 378 N 1.00 0.75 0.00 1.53 0.00 -0.24 0.29 119.26 122.58 2cpe h ALA 378 Ca -0.18 -0.58 -0.02 0.00 0.00 0.00 0.00 54.91 54.13 2cpe h ALA 378 Cb 1.92 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.63 2cpe h ALA 378 CO 0.10 0.76 -0.36 0.22 0.00 0.00 0.00 179.25 179.98 2cpe h ASP 379 N 0.19 0.00 0.00 0.00 1.82 -1.49 -3.09 116.42 113.86 2cpe h ASP 379 Ca -0.02 0.00 -0.29 0.00 -0.39 0.00 0.00 57.03 56.33 2cpe h ASP 379 Cb 1.21 0.00 -0.04 0.00 0.68 0.00 0.00 39.33 41.17 2cpe h ASP 379 CO 0.11 0.10 -1.60 0.33 -1.61 0.00 0.00 179.24 176.56 2cpe n PHE 380 N -3.02 0.78 0.29 0.28 7.35 -1.14 -4.21 117.46 117.79 2cpe n PHE 380 Ca 0.02 0.33 0.14 0.00 -0.76 0.00 0.00 57.45 57.18 2cpe n PHE 380 Cb 0.58 -1.08 0.85 0.00 0.35 0.00 0.00 39.48 40.18 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 -0.95 0.00 0.00 -5.13 0.04 -0.57 0.13 116.94 110.47 2cpe h PHE 381 Ca -0.44 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.33 2cpe h PHE 381 Cb 1.41 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.56 2cpe h PHE 381 CO 0.05 0.00 0.00 0.36 -0.60 0.00 0.00 178.31 178.12 2cpe n LYS 382 N -4.01 0.45 -0.09 1.51 2.85 -1.17 -3.64 118.16 114.06 2cpe n LYS 382 Ca -0.03 0.05 -0.06 0.00 -1.05 0.00 0.00 58.31 57.21 2cpe n LYS 382 Cb 0.09 -1.50 0.01 0.00 -0.65 0.00 0.00 35.03 32.98 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 0.12 0.65 -1.58 4.20 -0.89 -3.04 115.11 114.57 2cpe h GLN 383 Ca 0.00 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.67 2cpe h GLN 383 Cb 0.17 -0.03 0.01 0.00 0.30 0.00 0.00 27.48 27.93 2cpe h GLN 383 CO 0.00 0.08 -0.31 0.00 -0.67 0.00 0.00 178.83 177.92 2cpe n GLY 385 N -0.94 4.33 3.17 0.00 0.00 -1.15 -5.04 105.19 105.55 2cpe n GLY 385 Ca -0.13 -0.52 -0.27 0.00 0.00 0.00 0.00 46.02 45.10 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 3.14 1.55 -0.14 1.61 1.01 -1.26 -4.64 120.40 121.67 2cpe s VAL 386 Ca 0.00 -0.79 -0.18 0.00 0.00 0.00 0.00 61.98 61.01 2cpe s VAL 386 Cb 0.00 -1.32 -0.04 0.00 0.00 0.00 0.00 36.38 35.02 2cpe s VAL 386 CO 0.00 0.44 0.48 -0.69 0.00 0.00 0.00 175.10 175.33 2cpe s VAL 387 N -0.07 5.17 -0.35 2.92 1.01 -1.26 -3.64 120.40 124.18 2cpe s VAL 387 Ca -0.02 0.93 -0.33 0.00 0.00 0.00 0.00 61.98 62.56 2cpe s VAL 387 Cb -0.11 -3.81 -0.10 0.00 0.00 0.00 0.00 36.38 32.35 2cpe s VAL 387 CO 0.02 0.29 2.23 1.17 0.00 0.00 0.00 175.10 178.81 2cpe n LYS 388 N 3.98 1.23 -4.06 2.72 4.81 -0.86 -4.84 118.16 121.13 2cpe n LYS 388 Ca -0.07 0.31 -0.35 0.00 -0.87 0.00 0.00 58.31 57.34 2cpe n LYS 388 Cb 0.51 -2.67 -0.11 0.00 0.02 0.00 0.00 35.03 32.78 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 6.49 3.81 0.47 1.64 -1.94 -1.26 -1.57 119.30 126.93 2cpe s MET 389 Ca 1.08 -0.43 -0.22 0.00 -1.71 0.00 0.00 55.69 54.41 2cpe s MET 389 Cb -0.71 -3.15 -0.10 0.00 2.01 0.00 0.00 34.83 32.88 2cpe s MET 389 CO 0.44 0.15 0.77 -1.71 -0.01 0.00 0.00 175.02 174.66 2cpe n ASN 390 N 3.87 0.09 0.02 3.03 2.85 0.71 -4.84 115.26 120.98 2cpe n ASN 390 Ca -0.17 0.91 0.11 0.00 -0.11 0.00 0.00 54.58 55.33 2cpe n ASN 390 Cb 0.52 -1.25 0.02 0.00 1.24 0.00 0.00 39.78 40.31 2cpe n ASN 390 CO 0.00 0.00 0.00 2.29 -2.11 0.00 0.00 177.26 177.44 2cpe n LYS 391 N 0.12 0.21 -0.14 1.20 2.85 -1.26 -2.21 118.16 118.94 2cpe n LYS 391 Ca 0.11 -0.01 -0.27 0.00 -1.05 0.00 0.00 58.31 57.09 2cpe n LYS 391 Cb 0.42 -1.56 -0.10 0.00 -0.65 0.00 0.00 35.03 33.13 2cpe n LYS 391 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 177.40 175.22 2cpe n ARG 392 N -1.83 0.59 0.07 -1.58 0.63 -1.26 -4.59 116.66 108.69 2cpe n ARG 392 Ca 0.02 0.24 0.11 0.00 -0.92 0.00 0.00 57.85 57.30 2cpe n ARG 392 Cb 0.41 -1.47 -0.03 0.00 0.45 0.00 0.00 32.46 31.81 2cpe n ARG 392 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 2cpe n THR 393 N -4.05 0.45 -1.99 5.15 -2.24 -1.26 -4.97 114.28 105.37 2cpe n THR 393 Ca -0.52 -0.52 -0.15 0.00 -2.27 0.00 0.00 64.05 60.60 2cpe n THR 393 Cb 0.90 -0.23 -0.03 0.00 -2.10 0.00 0.00 70.33 68.87 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 1.21 0.35 3.61 3.38 0.00 -0.94 -4.99 105.19 107.82 2cpe n GLY 394 Ca -0.01 -0.29 -0.27 0.00 0.00 0.00 0.00 46.02 45.44 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 -4.23 2.21 0.47 1.61 -1.52 -1.26 -4.75 119.66 112.19 2cpe s GLN 395 Ca 0.00 -1.14 -0.23 0.00 -1.95 0.00 0.00 55.36 52.04 2cpe s GLN 395 Cb 0.00 -2.28 -0.07 0.00 -0.22 0.00 0.00 33.01 30.44 2cpe s GLN 395 CO 0.00 0.46 1.16 -1.25 -0.25 0.00 0.00 175.29 175.42 2cpe s PRO 396 N -2.70 3.73 -0.05 2.91 0.04 -1.26 -0.21 135.00 137.45 2cpe s PRO 396 Ca 0.25 1.77 -0.01 0.00 0.04 0.00 0.00 61.00 63.05 2cpe s PRO 396 Cb -0.10 -2.38 0.02 0.00 0.04 0.00 0.00 34.50 32.08 2cpe s PRO 396 CO 0.16 -0.58 2.11 -1.33 0.04 0.00 0.00 177.00 177.40 2cpe n MET 397 N -0.54 1.19 -3.75 4.56 2.81 -0.61 -4.87 117.12 115.91 2cpe n MET 397 Ca 0.08 -0.31 -0.37 0.00 -1.81 0.00 0.00 57.70 55.28 2cpe n MET 397 Cb 0.48 -1.16 -0.06 0.00 -0.71 0.00 0.00 33.22 31.77 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 -0.30 5.37 -0.05 2.02 1.01 -1.26 -2.63 121.20 125.36 2cpe s ILE 398 Ca 0.09 0.39 0.06 0.00 0.00 0.00 0.00 60.65 61.19 2cpe s ILE 398 Cb 0.06 -3.50 -0.02 0.00 0.01 0.00 0.00 42.46 39.01 2cpe s ILE 398 CO -0.00 0.58 -0.22 -2.28 0.00 0.00 0.00 174.94 173.02 2cpe s HIS 399 N -0.86 2.49 -0.36 3.97 2.46 0.75 -4.95 115.29 118.78 2cpe s HIS 399 Ca 0.17 -0.52 0.01 0.00 0.47 0.00 0.00 55.06 55.18 2cpe s HIS 399 Cb -0.13 -1.60 0.12 0.00 -0.13 0.00 0.00 32.58 30.84 2cpe s HIS 399 CO 0.06 -0.08 0.16 0.42 -2.47 0.00 0.00 174.74 172.82 2cpe s ILE 400 N -0.37 1.12 0.11 0.89 1.01 -1.26 -0.91 121.20 121.79 2cpe s ILE 400 Ca 0.03 -1.92 -0.31 0.00 0.00 0.00 0.00 60.65 58.45 2cpe s ILE 400 Cb -0.12 -1.82 -0.09 0.00 0.01 0.00 0.00 42.46 40.43 2cpe s ILE 400 CO 0.02 -0.77 1.70 -0.31 0.00 0.00 0.00 174.94 175.57 2cpe s TYR 401 N 1.06 2.47 -0.10 3.97 1.51 -1.22 -4.95 117.35 120.09 2cpe s TYR 401 Ca 0.13 0.27 -0.00 0.00 -1.01 0.00 0.00 57.07 56.46 2cpe s TYR 401 Cb -0.21 -4.03 -0.03 0.00 -0.11 0.00 0.00 41.96 37.59 2cpe s TYR 401 CO -0.13 -4.12 -0.08 -0.51 -1.11 0.00 0.00 175.55 169.61 2cpe s LEU 402 N 2.36 3.08 -0.02 -1.29 1.43 -1.26 -3.13 118.68 119.85 2cpe s LEU 402 Ca 0.75 -0.12 -0.33 0.00 -1.03 0.00 0.00 54.13 53.41 2cpe s LEU 402 Cb -0.43 -1.69 -0.11 0.00 0.03 0.00 0.00 46.19 43.99 2cpe s LEU 402 CO 0.33 0.27 1.87 -0.67 0.23 0.00 0.00 176.35 178.39 2cpe n ASP 403 N 2.81 3.63 0.00 2.29 -0.08 0.11 -4.79 116.55 120.52 2cpe n ASP 403 Ca -0.18 0.97 0.08 0.00 -1.51 0.00 0.00 54.79 54.15 2cpe n ASP 403 Cb 0.53 -1.43 0.46 0.00 2.34 0.00 0.00 41.12 43.02 2cpe n ASP 403 CO 0.00 0.00 0.00 2.29 0.12 0.00 0.00 177.20 179.61 2cpe n LYS 404 N 6.46 0.45 0.01 -0.67 -0.00 -1.26 0.18 118.16 123.34 2cpe n LYS 404 Ca 0.21 0.03 -0.18 0.00 -0.00 0.00 0.00 58.31 58.37 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 0.93 0.00 0.00 0.00 177.40 178.33 2cpe h GLU 405 N 0.00 0.22 0.00 -1.58 4.39 -1.96 -3.43 114.58 112.22 2cpe h GLU 405 Ca 0.00 -0.37 0.00 0.00 0.34 0.00 0.00 59.36 59.33 2cpe h GLU 405 Cb 0.03 0.14 0.00 0.00 -0.10 0.00 0.00 28.75 28.82 2cpe h GLU 405 CO 0.00 1.06 -0.79 0.25 -1.16 0.00 0.00 179.01 178.36 2cpe n THR 406 N -3.39 0.00 0.00 1.13 -2.24 -1.02 -5.04 114.28 103.72 2cpe n THR 406 Ca -0.26 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 2cpe n THR 406 Cb 1.05 -0.55 0.00 0.00 -2.10 0.00 0.00 70.33 68.73 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 2.84 0.65 3.86 3.38 0.00 0.48 -5.02 105.19 111.39 2cpe n GLY 407 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.62 3.89 -0.73 1.61 -2.85 -1.25 -4.54 119.74 115.24 2cpe s LYS 408 Ca 0.00 0.62 -0.26 0.00 -1.00 0.00 0.00 55.97 55.33 2cpe s LYS 408 Cb 0.00 -2.37 -0.03 0.00 -2.06 0.00 0.00 37.83 33.37 2cpe s LYS 408 CO 0.00 0.01 1.90 -1.25 0.10 0.00 0.00 175.35 176.11 2cpe s PRO 409 N -3.53 2.59 0.17 1.78 0.04 -1.26 0.05 135.00 134.84 2cpe s PRO 409 Ca 0.54 0.23 -0.09 0.00 0.04 0.00 0.00 61.00 61.72 2cpe s PRO 409 Cb -0.10 -4.67 0.22 0.00 0.04 0.00 0.00 34.50 29.99 2cpe s PRO 409 CO 0.26 -3.01 1.04 0.36 0.04 0.00 0.00 177.00 175.69 2cpe n LYS 410 N 9.05 -0.12 0.00 4.56 2.85 -1.18 -4.27 118.16 129.05 2cpe n LYS 410 Ca 0.29 1.04 0.00 0.00 -1.05 0.00 0.00 58.31 58.58 2cpe n LYS 410 Cb 0.50 -1.54 0.00 0.00 -0.65 0.00 0.00 35.03 33.34 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 -1.36 0.26 3.89 2.58 0.00 -1.25 -4.75 105.19 104.55 2cpe n GLY 411 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.80 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 6.54 0.19 1.61 -4.77 -1.26 -0.10 116.67 118.87 2cpe s ASP 412 Ca 0.00 0.83 -0.24 0.00 -3.30 0.00 0.00 52.55 49.85 2cpe s ASP 412 Cb 0.00 -2.19 0.06 0.00 -1.09 0.00 0.00 42.92 39.69 2cpe s ASP 412 CO 0.00 -0.13 0.91 0.00 0.70 0.00 0.00 175.17 176.65 2cpe s ALA 413 N -1.94 -1.55 0.00 2.11 0.00 0.52 -3.40 121.76 117.52 2cpe s ALA 413 Ca 0.46 -0.01 0.00 0.00 0.00 0.00 0.00 51.96 52.42 2cpe s ALA 413 Cb -0.11 0.69 -0.01 0.00 0.00 0.00 0.00 23.12 23.69 2cpe s ALA 413 CO 0.25 -1.04 -0.02 0.95 0.00 0.00 0.00 175.76 175.90 2cpe s THR 414 N -3.33 0.12 -0.16 0.00 -4.23 -0.09 0.39 115.64 108.34 2cpe s THR 414 Ca 0.13 -0.24 -0.00 0.00 -1.18 0.00 0.00 61.69 60.39 2cpe s THR 414 Cb -0.02 -0.14 0.04 0.00 1.34 0.00 0.00 72.50 73.71 2cpe s THR 414 CO 0.04 -0.08 -0.06 -0.69 -0.54 0.00 0.00 174.62 173.29 2cpe s VAL 415 N -0.33 1.11 -0.34 2.29 1.01 -0.34 -0.18 120.40 123.63 2cpe s VAL 415 Ca -0.03 -0.57 -0.20 0.00 0.00 0.00 0.00 61.98 61.18 2cpe s VAL 415 Cb -0.02 -1.25 -0.00 0.00 0.00 0.00 0.00 36.38 35.11 2cpe s VAL 415 CO -0.00 0.18 0.63 -0.44 0.00 0.00 0.00 175.10 175.47 2cpe s SER 416 N 1.64 6.44 0.54 3.32 0.01 -1.08 -0.89 113.70 123.68 2cpe s SER 416 Ca 0.02 0.23 -0.04 0.00 1.31 0.00 0.00 55.95 57.47 2cpe s SER 416 Cb -0.15 -2.33 -0.00 0.00 0.21 0.00 0.00 66.02 63.76 2cpe s SER 416 CO -0.08 -0.55 0.82 -0.31 0.41 0.00 0.00 173.24 173.53 2cpe s TYR 417 N 2.67 3.29 0.03 2.43 2.02 0.32 -2.03 117.35 126.07 2cpe s TYR 417 Ca 0.24 0.55 -0.22 0.00 -0.37 0.00 0.00 57.07 57.28 2cpe s TYR 417 Cb -0.15 -2.55 -0.12 0.00 -0.40 0.00 0.00 41.96 38.74 2cpe s TYR 417 CO 0.14 -0.61 1.22 0.93 -1.57 0.00 0.00 175.55 175.65 2cpe h GLU 418 N 0.04 -0.75 -6.39 -0.62 5.08 -1.80 -3.42 114.58 106.72 2cpe h GLU 418 Ca -0.46 0.05 -0.62 0.00 -1.00 0.00 0.00 59.36 57.34 2cpe h GLU 418 Cb 1.25 0.17 -0.14 0.00 0.50 0.00 0.00 28.75 30.53 2cpe h GLU 418 CO 0.60 -0.50 -0.73 -0.51 -1.00 0.00 0.00 179.01 176.87 2cpe s ASP 419 N -3.42 4.06 0.22 1.42 1.01 -1.26 -4.97 116.67 113.73 2cpe s ASP 419 Ca -0.11 -0.71 -0.08 0.00 0.71 0.00 0.00 52.55 52.35 2cpe s ASP 419 Cb 0.01 -0.60 0.27 0.00 1.01 0.00 0.00 42.92 43.61 2cpe s ASP 419 CO 0.34 0.08 1.83 -0.65 0.21 0.00 0.00 175.17 176.98 2cpe h PRO 420 N 2.67 0.80 -0.72 8.23 0.11 -1.88 -2.02 132.00 139.20 2cpe h PRO 420 Ca -0.45 -0.05 0.21 0.00 0.11 0.00 0.00 66.00 65.82 2cpe h PRO 420 Cb 1.22 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 32.12 2cpe h PRO 420 CO 0.55 0.53 0.69 -1.35 -0.21 0.00 0.00 178.00 178.21 2cpe h PRO 421 N 0.83 0.00 0.09 1.05 0.11 -1.96 0.15 132.00 132.27 2cpe h PRO 421 Ca 0.32 0.00 -0.36 0.00 0.11 0.00 0.00 66.00 66.08 2cpe h PRO 421 Cb 0.15 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.23 2cpe h PRO 421 CO -0.16 0.00 -2.00 2.41 -0.21 0.00 0.00 178.00 178.04 2cpe n THR 422 N -3.74 1.71 -0.08 -1.15 -1.04 -0.79 -3.60 114.28 105.59 2cpe n THR 422 Ca 0.15 -0.56 -0.09 0.00 -2.04 0.00 0.00 64.05 61.51 2cpe n THR 422 Cb 0.95 -1.73 -0.01 0.00 -1.82 0.00 0.00 70.33 67.71 2cpe n THR 422 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2cpe h ALA 423 N -0.04 0.36 -0.60 2.41 0.00 -0.75 0.45 119.26 121.10 2cpe h ALA 423 Ca -0.45 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.42 2cpe h ALA 423 Cb 1.92 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 19.60 2cpe h ALA 423 CO 0.01 -0.20 0.19 0.87 0.00 0.00 0.00 179.25 180.12 2cpe h LYS 424 N 0.35 0.89 -0.02 0.00 1.57 -1.24 -1.66 116.57 116.46 2cpe h LYS 424 Ca 0.11 -0.16 -0.18 0.00 -1.87 0.00 0.00 60.65 58.55 2cpe h LYS 424 Cb -0.00 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 2cpe h LYS 424 CO -0.05 0.76 -0.79 0.00 -0.57 0.00 0.00 179.45 178.80 2cpe h ALA 425 N 1.34 0.64 -0.16 3.86 0.00 -1.50 -3.18 119.26 120.26 2cpe h ALA 425 Ca 0.20 -0.67 -0.12 0.00 0.00 0.00 0.00 54.91 54.32 2cpe h ALA 425 Cb 0.24 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2cpe h ALA 425 CO -0.01 0.87 -0.42 0.00 0.00 0.00 0.00 179.25 179.69 2cpe h ALA 426 N 1.07 0.99 0.35 0.00 0.00 0.32 -2.67 119.26 119.32 2cpe h ALA 426 Ca -0.03 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 2cpe h ALA 426 Cb 1.38 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 2cpe h ALA 426 CO 0.12 0.62 -0.28 0.28 0.00 0.00 0.00 179.25 179.99 2cpe h VAL 427 N 0.31 0.00 0.00 0.00 2.07 -1.29 0.10 116.25 117.44 2cpe h VAL 427 Ca 0.03 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.55 2cpe h VAL 427 Cb 0.87 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.64 2cpe h VAL 427 CO 0.07 0.00 0.00 -0.62 0.02 0.00 0.00 177.57 177.04 2cpe n GLU 428 N -4.09 0.12 -0.05 1.57 -0.58 -1.24 0.13 120.64 116.50 2cpe n GLU 428 Ca -0.07 0.53 -0.08 0.00 -0.42 0.00 0.00 57.16 57.11 2cpe n GLU 428 Cb 0.27 -1.83 -0.07 0.00 -0.57 0.00 0.00 31.44 29.24 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 -0.02 0.00 -0.32 2.91 -0.96 -3.36 115.95 114.20 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 0.12 0.01 0.00 0.00 -0.51 0.00 0.00 29.16 28.78 2cpe h TRP 429 CO 0.00 0.52 -0.62 1.19 -1.03 0.00 0.00 178.44 178.51 2cpe n PHE 430 N -4.71 0.15 -1.62 2.65 3.72 0.27 -4.66 117.46 113.26 2cpe n PHE 430 Ca -0.06 0.04 -0.33 0.00 -0.05 0.00 0.00 57.45 57.06 2cpe n PHE 430 Cb 0.27 -0.35 -0.04 0.00 -0.94 0.00 0.00 39.48 38.42 2cpe n PHE 430 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 2cpe s ASP 431 N -3.39 4.45 0.00 4.37 2.15 0.35 -0.54 116.67 124.07 2cpe s ASP 431 Ca 0.09 0.82 0.00 0.00 0.43 0.00 0.00 52.55 53.88 2cpe s ASP 431 Cb 0.16 -2.51 0.00 0.00 -0.30 0.00 0.00 42.92 40.27 2cpe s ASP 431 CO 0.72 -2.98 0.00 0.61 -0.17 0.00 0.00 175.17 173.36 2cpe n GLY 432 N 6.11 0.52 3.38 2.66 0.00 0.47 -4.90 105.19 113.42 2cpe n GLY 432 Ca 0.36 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.07 2cpe n GLY 432 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2cpe n LYS 433 N -1.36 -1.21 -3.90 1.61 4.76 0.30 -4.46 118.16 113.90 2cpe n LYS 433 Ca 0.00 -0.32 -0.35 0.00 -2.87 0.00 0.00 58.31 54.76 2cpe n LYS 433 Cb 0.00 -1.86 -0.14 0.00 -1.84 0.00 0.00 35.03 31.19 2cpe n LYS 433 CO 0.00 0.00 0.00 0.16 -1.37 0.00 0.00 177.40 176.19 2cpe s ASP 434 N -2.03 4.52 -0.31 4.39 -4.77 -1.26 -1.08 116.67 116.13 2cpe s ASP 434 Ca 0.59 -0.72 -0.03 0.00 -3.30 0.00 0.00 52.55 49.09 2cpe s ASP 434 Cb -0.18 -1.74 0.05 0.00 -1.09 0.00 0.00 42.92 39.97 2cpe s ASP 434 CO 0.66 -0.12 0.02 0.12 0.70 0.00 0.00 175.17 176.55 2cpe s PHE 435 N 1.41 3.27 -1.75 2.11 2.19 0.16 -4.60 117.98 120.77 2cpe s PHE 435 Ca 0.02 -1.81 0.00 0.00 0.33 0.00 0.00 56.93 55.47 2cpe s PHE 435 Cb -0.16 -2.16 0.00 0.00 -1.31 0.00 0.00 43.02 39.38 2cpe s PHE 435 CO -0.02 -0.80 0.00 1.04 1.83 0.00 0.00 175.22 177.27 2cpe n GLN 436 N 4.65 -1.56 0.00 10.12 6.02 -1.26 -1.11 117.38 134.24 2cpe n GLN 436 Ca -0.13 0.99 0.00 0.00 -0.01 0.00 0.00 57.00 57.85 2cpe n GLN 436 Cb 0.43 -5.56 0.00 0.00 1.02 0.00 0.00 30.24 26.13 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 -0.96 2.08 3.93 1.08 0.00 -1.26 -5.05 105.19 105.01 2cpe n GLY 437 Ca -0.23 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.54 2cpe n GLY 437 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cpe s SER 438 N -1.82 6.22 -0.13 1.61 0.01 -0.27 -5.04 113.70 114.28 2cpe s SER 438 Ca 0.00 0.59 -0.11 0.00 1.31 0.00 0.00 55.95 57.74 2cpe s SER 438 Cb 0.00 -2.04 -0.05 0.00 0.21 0.00 0.00 66.02 64.14 2cpe s SER 438 CO 0.00 -0.45 0.24 -0.75 0.41 0.00 0.00 173.24 172.70 2cpe s LYS 439 N -4.49 3.97 -0.02 12.44 2.20 -1.26 0.40 119.74 132.98 2cpe s LYS 439 Ca 0.43 0.03 -0.02 0.00 -0.36 0.00 0.00 55.97 56.06 2cpe s LYS 439 Cb -0.10 -3.33 -0.04 0.00 -1.51 0.00 0.00 37.83 32.86 2cpe s LYS 439 CO 0.39 0.47 0.11 -0.51 -0.36 0.00 0.00 175.35 175.46 2cpe s LEU 440 N -0.22 4.06 -0.34 5.43 1.43 -0.24 -4.24 118.68 124.56 2cpe s LEU 440 Ca 0.16 0.23 0.03 0.00 -1.03 0.00 0.00 54.13 53.52 2cpe s LEU 440 Cb -0.13 -2.33 0.10 0.00 0.03 0.00 0.00 46.19 43.86 2cpe s LEU 440 CO 0.04 0.29 0.07 -0.54 0.23 0.00 0.00 176.35 176.44 2cpe s LYS 441 N -1.69 1.32 -0.15 1.70 1.02 0.23 -0.40 119.74 121.77 2cpe s LYS 441 Ca 0.23 -1.73 -0.13 0.00 0.02 0.00 0.00 55.97 54.36 2cpe s LYS 441 Cb -0.12 -2.93 -0.05 0.00 -0.52 0.00 0.00 37.83 34.21 2cpe s LYS 441 CO 0.14 -0.96 0.29 0.08 -0.92 0.00 0.00 175.35 173.98 2cpe s VAL 442 N 1.01 5.30 -0.17 3.17 1.01 -1.25 -0.72 120.40 128.74 2cpe s VAL 442 Ca 0.11 0.55 -0.09 0.00 0.00 0.00 0.00 61.98 62.55 2cpe s VAL 442 Cb -0.19 -3.62 0.06 0.00 0.00 0.00 0.00 36.38 32.63 2cpe s VAL 442 CO -0.11 0.42 0.42 -0.44 0.00 0.00 0.00 175.10 175.38 2cpe s SER 443 N 0.27 -0.51 -0.42 3.32 0.01 0.41 -4.67 113.70 112.11 2cpe s SER 443 Ca 0.17 0.92 -0.41 0.00 1.31 0.00 0.00 55.95 57.93 2cpe s SER 443 Cb -0.13 0.82 -0.16 0.00 0.21 0.00 0.00 66.02 66.76 2cpe s SER 443 CO 0.04 -0.20 2.02 0.18 0.41 0.00 0.00 173.24 175.70 2cpe n LEU 444 N 4.33 1.45 -4.48 2.44 4.77 -1.26 0.14 117.00 124.39 2cpe n LEU 444 Ca -0.22 0.73 -0.44 0.00 -0.03 0.00 0.00 56.01 56.05 2cpe n LEU 444 Cb 0.55 -1.04 -0.08 0.00 -2.33 0.00 0.00 43.42 40.52 2cpe n LEU 444 CO 0.07 -0.71 1.99 0.00 -1.33 0.00 0.00 177.39 177.41 2cpe n ALA 445 N 7.39 0.74 -2.75 -1.18 0.00 -1.24 -4.78 120.51 118.69 2cpe n ALA 445 Ca 0.44 -0.37 -0.28 0.00 0.00 0.00 0.00 53.44 53.22 2cpe n ALA 445 Cb 0.06 -2.65 -0.07 0.00 0.00 0.00 0.00 19.45 16.80 2cpe n ALA 445 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2cpe s ARG 446 N 7.60 2.74 0.22 0.00 3.52 -1.26 -4.98 118.95 126.78 2cpe s ARG 446 Ca 1.14 -0.85 0.09 0.00 -0.13 0.00 0.00 55.73 55.98 2cpe s ARG 446 Cb -0.79 -2.60 -0.05 0.00 -1.56 0.00 0.00 34.95 29.95 2cpe s ARG 446 CO 0.43 0.51 -0.17 -1.59 -0.81 0.00 0.00 175.30 173.67 2cpe s LYS 447 N -2.72 1.44 0.25 5.12 0.00 -1.26 -5.13 119.74 117.44 2cpe s LYS 447 Ca 0.29 -1.61 -0.30 0.00 0.00 0.00 0.00 55.97 54.35 2cpe s LYS 447 Cb -0.11 -1.40 -0.09 0.00 0.00 0.00 0.00 37.83 36.23 2cpe s LYS 447 CO 0.21 0.26 1.04 0.21 0.00 0.00 0.00 175.35 177.07 2cpe s LYS 448 N -3.41 4.72 0.02 1.78 2.20 -1.26 -5.00 119.74 118.80 2cpe s LYS 448 Ca 0.24 1.67 -0.30 0.00 -0.36 0.00 0.00 55.97 57.21 2cpe s LYS 448 Cb -0.03 -3.24 -0.06 0.00 -1.51 0.00 0.00 37.83 32.99 2cpe s LYS 448 CO 0.10 0.31 1.43 -1.25 -0.36 0.00 0.00 175.35 175.57 2cpe s PRO 449 N -1.17 4.28 0.20 4.03 0.04 -1.26 -4.93 135.00 136.18 2cpe s PRO 449 Ca 0.44 2.02 -0.03 0.00 0.04 0.00 0.00 61.00 63.47 2cpe s PRO 449 Cb -0.29 -3.55 0.15 0.00 0.04 0.00 0.00 34.50 30.85 2cpe s PRO 449 CO 0.37 -0.58 1.56 -1.00 0.04 0.00 0.00 177.00 177.38 2cpe h PRO 450 N 7.80 0.63 -5.73 0.56 0.13 -2.08 -3.46 132.00 129.85 2cpe h PRO 450 Ca -0.39 -0.34 -0.57 0.00 -0.87 0.00 0.00 66.00 63.84 2cpe h PRO 450 Cb 1.18 0.01 0.17 0.00 0.13 0.00 0.00 31.00 32.50 2cpe h PRO 450 CO 0.90 0.94 -1.14 0.00 -0.23 0.00 0.00 178.00 178.47 2cpe n MET 451 N -4.02 0.00 -4.25 0.86 0.00 -1.26 -4.96 117.12 103.48 2cpe n MET 451 Ca -0.02 0.00 -0.30 0.00 0.00 0.00 0.00 57.70 57.38 2cpe n MET 451 Cb 0.53 -0.95 -0.16 0.00 0.00 0.00 0.00 33.22 32.64 2cpe n MET 451 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 175.97 177.18 2cpe s ASN 452 N -0.95 2.68 -0.97 3.17 2.47 -1.26 -5.05 114.94 115.02 2cpe s ASN 452 Ca 0.54 -0.49 -0.25 0.00 0.42 0.00 0.00 52.86 53.07 2cpe s ASN 452 Cb -0.46 -1.20 -0.13 0.00 -1.45 0.00 0.00 41.25 38.02 2cpe s ASN 452 CO 0.64 -0.01 2.12 -0.44 -3.72 0.00 0.00 177.10 175.69 2cpe s SER 453 N 1.22 4.32 0.32 -4.21 0.01 -1.26 -4.64 113.70 109.46 2cpe s SER 453 Ca -0.00 -0.74 0.00 0.00 1.31 0.00 0.00 55.95 56.52 2cpe s SER 453 Cb -0.14 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.52 2cpe s SER 453 CO -0.07 -3.66 0.00 0.61 0.41 0.00 0.00 173.24 170.54 2cpe n GLY 454 N 6.46 -3.60 0.00 3.44 0.00 -1.26 -4.49 105.19 105.74 2cpe n GLY 454 Ca 0.43 -1.02 0.06 0.00 0.00 0.00 0.00 46.02 45.49 2cpe n GLY 454 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2cpe n PRO 455 N -1.82 0.49 -1.07 1.61 -0.04 -1.26 -4.89 135.00 128.02 2cpe n PRO 455 Ca 0.00 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 63.06 2cpe n PRO 455 Cb 0.20 -1.37 -0.04 0.00 -0.04 0.00 0.00 33.50 32.25 2cpe n PRO 455 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2cpe n SER 456 N -0.87 -0.41 -4.14 3.54 7.64 -1.26 -4.74 113.62 113.38 2cpe n SER 456 Ca 0.09 0.85 -0.37 0.00 1.01 0.00 0.00 58.87 60.44 2cpe n SER 456 Cb 0.04 -0.69 0.03 0.00 -1.01 0.00 0.00 64.21 62.58 2cpe n SER 456 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2cpe n SER 457 N 1.27 -4.73 -0.79 6.43 2.88 -1.26 -5.11 113.62 112.31 2cpe n SER 457 Ca 0.14 0.42 0.13 0.00 -1.33 0.00 0.00 58.87 58.23 2cpe n SER 457 Cb 0.11 -0.82 0.25 0.00 -0.75 0.00 0.00 64.21 63.00 2cpe n SER 457 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42