#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 0.25 0.44 1.61 0.15 -1.26 -5.01 113.70 109.87 2cpe s SER 347 Ca 0.00 0.28 0.33 0.00 0.70 0.00 0.00 55.95 57.26 2cpe s SER 347 Cb 0.00 1.10 1.47 0.00 -1.71 0.00 0.00 66.02 66.88 2cpe s SER 347 CO 0.00 -0.29 1.51 -1.54 1.20 0.00 0.00 173.24 174.12 2cpe n SER 348 N 5.36 0.18 -0.07 5.45 3.41 -1.26 -4.38 113.62 122.31 2cpe n SER 348 Ca -0.04 1.30 0.00 0.00 -0.26 0.00 0.00 58.87 59.87 2cpe n SER 348 Cb 0.50 -0.64 0.00 0.00 -0.26 0.00 0.00 64.21 63.81 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 -1.55 1.88 4.26 5.00 0.00 -1.26 -4.69 105.19 108.84 2cpe n GLY 349 Ca 0.40 -1.87 -0.37 0.00 0.00 0.00 0.00 46.02 44.17 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 0.00 -1.14 -3.75 1.61 7.64 -1.26 -4.88 113.62 111.84 2cpe n SER 350 Ca 0.00 -1.15 -0.13 0.00 1.01 0.00 0.00 58.87 58.60 2cpe n SER 350 Cb 0.00 -1.46 -0.09 0.00 -1.01 0.00 0.00 64.21 61.65 2cpe n SER 350 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2cpe s SER 351 N -3.31 -0.26 -0.01 6.43 1.04 -1.26 -4.91 113.70 111.42 2cpe s SER 351 Ca 0.61 0.32 -0.00 0.00 0.48 0.00 0.00 55.95 57.35 2cpe s SER 351 Cb -0.35 0.46 0.00 0.00 0.10 0.00 0.00 66.02 66.23 2cpe s SER 351 CO 0.94 -0.33 0.01 0.61 0.98 0.00 0.00 173.24 175.44 2cpe n GLY 352 N 1.86 -3.00 3.13 7.32 0.00 -1.26 -5.10 105.19 108.14 2cpe n GLY 352 Ca -0.18 -0.25 -0.21 0.00 0.00 0.00 0.00 46.02 45.38 2cpe n GLY 352 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2cpe s ASP 353 N -0.05 1.65 1.14 1.61 1.47 -1.26 -5.16 116.67 116.08 2cpe s ASP 353 Ca -0.01 -0.40 -0.12 0.00 1.18 0.00 0.00 52.55 53.20 2cpe s ASP 353 Cb 0.00 -0.13 0.17 0.00 -0.34 0.00 0.00 42.92 42.63 2cpe s ASP 353 CO 0.04 0.07 0.63 -0.81 0.68 0.00 0.00 175.17 175.78 2cpe n PRO 354 N 2.13 -2.24 -2.67 2.11 -0.04 -1.26 -4.96 135.00 128.07 2cpe n PRO 354 Ca -0.17 -1.00 -0.43 0.00 -0.04 0.00 0.00 63.50 61.86 2cpe n PRO 354 Cb 0.55 -0.94 -0.02 0.00 -0.04 0.00 0.00 33.50 33.05 2cpe n PRO 354 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2cpe s ASP 355 N -3.19 6.92 0.53 3.54 -1.08 -1.26 -5.03 116.67 117.10 2cpe s ASP 355 Ca 0.41 1.05 0.08 0.00 -0.52 0.00 0.00 52.55 53.56 2cpe s ASP 355 Cb -0.04 -2.53 0.06 0.00 -1.46 0.00 0.00 42.92 38.95 2cpe s ASP 355 CO 0.31 -0.84 0.73 -1.61 0.52 0.00 0.00 175.17 174.28 2cpe s GLU 356 N 3.54 2.45 0.00 4.34 0.41 -1.26 -5.07 118.70 123.12 2cpe s GLU 356 Ca 0.44 -1.43 0.00 0.00 -0.41 0.00 0.00 54.97 53.57 2cpe s GLU 356 Cb -0.13 -2.66 0.00 0.00 -1.78 0.00 0.00 34.13 29.57 2cpe s GLU 356 CO 0.14 -0.69 0.00 -0.25 -0.49 0.00 0.00 175.26 173.97 2cpe n ASP 357 N -2.15 1.42 -0.33 -0.19 9.92 -1.26 -4.77 116.55 119.19 2cpe n ASP 357 Ca 0.13 0.00 0.13 0.00 -0.53 0.00 0.00 54.79 54.51 2cpe n ASP 357 Cb 0.61 0.00 0.26 0.00 -0.64 0.00 0.00 41.12 41.35 2cpe n ASP 357 CO 0.00 0.00 0.00 0.28 0.13 0.00 0.00 177.20 177.61 2cpe h SER 358 N 0.00 -0.47 -4.70 -2.24 0.02 -2.02 -3.44 113.55 100.70 2cpe h SER 358 Ca 0.00 0.27 -0.41 0.00 -0.84 0.00 0.00 61.79 60.81 2cpe h SER 358 Cb 0.90 0.47 0.06 0.00 0.14 0.00 0.00 62.40 63.97 2cpe h SER 358 CO 0.00 -0.32 -0.62 0.47 -1.14 0.00 0.00 176.83 175.22 2cpe n ASP 359 N -5.47 -6.06 -4.47 3.07 9.92 -1.26 -4.92 116.55 107.37 2cpe n ASP 359 Ca 0.21 -0.33 -0.43 0.00 -0.53 0.00 0.00 54.79 53.72 2cpe n ASP 359 Cb 0.70 -4.88 -0.04 0.00 -0.64 0.00 0.00 41.12 36.26 2cpe n ASP 359 CO 0.00 0.00 0.00 0.21 0.13 0.00 0.00 177.20 177.54 2cpe s ASN 360 N -2.78 6.20 -0.09 -2.24 2.47 -1.26 -4.88 114.94 112.36 2cpe s ASN 360 Ca 0.35 -0.89 0.03 0.00 0.42 0.00 0.00 52.86 52.77 2cpe s ASN 360 Cb -0.15 -2.42 0.22 0.00 -1.45 0.00 0.00 41.25 37.44 2cpe s ASN 360 CO 0.43 -1.41 1.01 -1.54 -3.72 0.00 0.00 177.10 171.87 2cpe n SER 361 N 7.69 2.69 -4.34 -4.21 3.41 -1.26 -4.75 113.62 112.85 2cpe n SER 361 Ca -0.03 -2.34 -0.19 0.00 -0.26 0.00 0.00 58.87 56.05 2cpe n SER 361 Cb 0.46 -0.57 -0.10 0.00 -0.26 0.00 0.00 64.21 63.74 2cpe n SER 361 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2cpe s ALA 362 N -1.27 1.98 0.02 7.33 0.00 -1.26 0.63 121.76 129.18 2cpe s ALA 362 Ca 0.16 -1.61 0.04 0.00 0.00 0.00 0.00 51.96 50.55 2cpe s ALA 362 Cb 0.12 -0.10 -0.02 0.00 0.00 0.00 0.00 23.12 23.13 2cpe s ALA 362 CO 0.04 0.09 -0.13 0.96 0.00 0.00 0.00 175.76 176.73 2cpe s ILE 363 N -2.78 1.00 -0.38 0.00 -4.36 -0.44 -2.70 121.20 111.54 2cpe s ILE 363 Ca 0.21 -0.77 -0.12 0.00 -0.26 0.00 0.00 60.65 59.70 2cpe s ILE 363 Cb -0.02 -0.88 0.02 0.00 1.25 0.00 0.00 42.46 42.83 2cpe s ILE 363 CO 0.07 0.10 0.24 -0.47 0.24 0.00 0.00 174.94 175.12 2cpe s TYR 364 N -0.61 3.24 0.01 1.37 6.14 -0.03 -1.46 117.35 126.00 2cpe s TYR 364 Ca 0.02 -0.75 -0.11 0.00 0.64 0.00 0.00 57.07 56.87 2cpe s TYR 364 Cb -0.06 -2.49 -0.05 0.00 0.42 0.00 0.00 41.96 39.77 2cpe s TYR 364 CO 0.00 -0.59 0.35 0.08 0.64 0.00 0.00 175.55 176.03 2cpe s VAL 365 N 1.61 5.16 -0.12 3.14 1.01 0.15 -1.38 120.40 129.96 2cpe s VAL 365 Ca 0.04 0.53 -0.05 0.00 0.00 0.00 0.00 61.98 62.50 2cpe s VAL 365 Cb -0.19 -3.63 0.06 0.00 0.00 0.00 0.00 36.38 32.63 2cpe s VAL 365 CO 0.08 0.47 0.26 -1.10 0.00 0.00 0.00 175.10 174.80 2cpe s GLN 366 N -1.42 0.15 0.00 2.72 -0.21 0.33 -0.31 119.66 120.91 2cpe s GLN 366 Ca 0.26 0.72 0.00 0.00 0.02 0.00 0.00 55.36 56.36 2cpe s GLN 366 Cb -0.15 -0.05 0.00 0.00 1.00 0.00 0.00 33.01 33.81 2cpe s GLN 366 CO 0.14 -0.27 0.00 0.41 -2.12 0.00 0.00 175.29 173.45 2cpe n GLY 367 N 5.23 0.60 3.80 3.09 0.00 -0.74 0.57 105.19 117.74 2cpe n GLY 367 Ca -0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.61 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 3.47 1.05 0.99 1.43 0.11 -4.44 118.68 121.29 2cpe s LEU 368 Ca 0.00 1.84 -0.17 0.00 -1.03 0.00 0.00 54.13 54.77 2cpe s LEU 368 Cb 0.00 -4.54 0.24 0.00 0.03 0.00 0.00 46.19 41.92 2cpe s LEU 368 CO 0.00 -1.25 1.27 0.54 0.23 0.00 0.00 176.35 177.14 2cpe s ASN 369 N -2.77 2.34 0.00 2.29 2.20 -1.26 -4.01 114.94 113.73 2cpe s ASN 369 Ca 0.64 0.32 0.17 0.00 -0.94 0.00 0.00 52.86 53.05 2cpe s ASN 369 Cb -0.17 -0.37 0.61 0.00 -2.00 0.00 0.00 41.25 39.33 2cpe s ASN 369 CO 0.38 -3.22 1.45 0.47 -2.94 0.00 0.00 177.10 173.24 2cpe n ASP 370 N -4.10 1.63 -0.04 3.54 8.00 -1.26 -3.55 116.55 120.77 2cpe n ASP 370 Ca 0.15 -1.79 0.03 0.00 0.71 0.00 0.00 54.79 53.89 2cpe n ASP 370 Cb 0.59 -0.14 0.05 0.00 -0.02 0.00 0.00 41.12 41.60 2cpe n ASP 370 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 2cpe n SER 371 N 0.32 1.92 -4.75 -2.24 2.88 -1.26 -4.50 113.62 106.00 2cpe n SER 371 Ca 0.14 -2.29 -0.41 0.00 -1.33 0.00 0.00 58.87 54.99 2cpe n SER 371 Cb 0.30 -0.15 -0.04 0.00 -0.75 0.00 0.00 64.21 63.57 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 -1.51 3.59 0.23 2.46 0.11 -1.23 -5.05 120.40 119.00 2cpe s VAL 372 Ca 0.10 1.49 0.10 0.00 -2.93 0.00 0.00 61.98 60.75 2cpe s VAL 372 Cb 0.09 -3.95 -0.05 0.00 -1.53 0.00 0.00 36.38 30.94 2cpe s VAL 372 CO 0.01 0.31 -0.19 0.42 -3.33 0.00 0.00 175.10 172.32 2cpe s THR 373 N -0.72 2.18 0.08 5.04 -4.23 -1.26 -4.92 115.64 111.80 2cpe s THR 373 Ca 0.47 -2.25 -0.35 0.00 -1.18 0.00 0.00 61.69 58.39 2cpe s THR 373 Cb -0.31 -2.15 -0.17 0.00 1.34 0.00 0.00 72.50 71.21 2cpe s THR 373 CO 0.39 -0.41 1.54 0.25 -0.54 0.00 0.00 174.62 175.85 2cpe h LEU 374 N 2.58 -1.37 -1.99 4.79 5.85 -1.98 0.27 115.31 123.47 2cpe h LEU 374 Ca -0.40 0.11 0.26 0.00 0.84 0.00 0.00 57.88 58.68 2cpe h LEU 374 Cb 1.24 0.45 -0.04 0.00 0.37 0.00 0.00 40.66 42.68 2cpe h LEU 374 CO 0.58 -0.65 0.65 -0.78 -0.34 0.00 0.00 178.44 177.90 2cpe h ASP 375 N -0.97 0.00 0.45 1.25 3.58 -1.98 0.53 116.42 119.28 2cpe h ASP 375 Ca -0.06 0.00 -0.21 0.00 0.42 0.00 0.00 57.03 57.18 2cpe h ASP 375 Cb 0.85 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.89 2cpe h ASP 375 CO -0.07 0.00 -0.89 0.44 -2.88 0.00 0.00 179.24 175.84 2cpe h ASP 376 N 0.00 0.39 1.05 2.28 5.19 -1.65 -2.44 116.42 121.24 2cpe h ASP 376 Ca 0.42 -0.31 -0.18 0.00 -0.62 0.00 0.00 57.03 56.34 2cpe h ASP 376 Cb 1.72 -0.12 -0.03 0.00 0.18 0.00 0.00 39.33 41.08 2cpe h ASP 376 CO -0.00 1.11 -1.00 -0.07 -3.12 0.00 0.00 179.24 176.16 2cpe h LEU 377 N 0.17 0.00 -0.20 1.55 3.38 0.18 -3.01 115.31 117.38 2cpe h LEU 377 Ca -0.06 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.69 2cpe h LEU 377 Cb 1.52 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.28 2cpe h LEU 377 CO 0.15 0.80 -0.84 0.00 0.09 0.00 0.00 178.44 178.63 2cpe h ALA 378 N 1.20 0.37 0.00 1.53 0.00 -0.27 0.27 119.26 122.36 2cpe h ALA 378 Ca -0.06 -0.64 -0.03 0.00 0.00 0.00 0.00 54.91 54.18 2cpe h ALA 378 Cb 1.66 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.43 2cpe h ALA 378 CO 0.09 0.73 -0.13 0.22 0.00 0.00 0.00 179.25 180.16 2cpe h ASP 379 N 0.39 0.00 0.01 0.00 3.58 -1.53 -2.83 116.42 116.04 2cpe h ASP 379 Ca -0.06 0.00 -0.30 0.00 0.42 0.00 0.00 57.03 57.09 2cpe h ASP 379 Cb 1.46 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 42.46 2cpe h ASP 379 CO 0.16 0.13 -1.64 0.33 -2.88 0.00 0.00 179.24 175.34 2cpe n PHE 380 N -3.17 0.77 0.21 0.28 7.35 -1.14 -4.11 117.46 117.64 2cpe n PHE 380 Ca 0.02 0.32 0.06 0.00 -0.76 0.00 0.00 57.45 57.08 2cpe n PHE 380 Cb 0.49 -1.08 0.26 0.00 0.35 0.00 0.00 39.48 39.51 2cpe n PHE 380 CO 0.00 0.00 0.00 1.19 -0.76 0.00 0.00 176.76 177.19 2cpe n PHE 381 N -4.32 0.26 1.28 -5.13 3.72 0.93 -0.77 117.46 113.43 2cpe n PHE 381 Ca -0.38 0.12 0.13 0.00 -0.05 0.00 0.00 57.45 57.27 2cpe n PHE 381 Cb 0.76 -0.69 0.44 0.00 -0.94 0.00 0.00 39.48 39.04 2cpe n PHE 381 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07 2cpe n LYS 382 N -1.75 0.77 0.07 -1.08 2.85 -1.07 -4.20 118.16 113.75 2cpe n LYS 382 Ca 0.01 -0.41 -0.12 0.00 -1.05 0.00 0.00 58.31 56.75 2cpe n LYS 382 Cb 0.08 -1.49 -0.05 0.00 -0.65 0.00 0.00 35.03 32.92 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 0.99 -0.39 0.26 -1.58 4.20 -1.12 -3.23 115.11 114.25 2cpe h GLN 383 Ca 0.00 0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.72 2cpe h GLN 383 Cb 0.47 0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.34 2cpe h GLN 383 CO 0.00 -0.26 -0.13 0.00 -0.67 0.00 0.00 178.83 177.78 2cpe n GLY 385 N -1.10 3.52 3.10 0.00 0.00 -1.22 -5.07 105.19 104.42 2cpe n GLY 385 Ca -0.04 -0.36 -0.27 0.00 0.00 0.00 0.00 46.02 45.34 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 3.74 1.44 -0.05 1.61 1.01 -1.26 -4.62 120.40 122.27 2cpe s VAL 386 Ca 0.00 -0.67 -0.28 0.00 0.00 0.00 0.00 61.98 61.03 2cpe s VAL 386 Cb 0.00 -1.28 -0.03 0.00 0.00 0.00 0.00 36.38 35.08 2cpe s VAL 386 CO 0.00 0.42 0.90 -0.69 0.00 0.00 0.00 175.10 175.73 2cpe s VAL 387 N 0.48 4.90 -0.52 2.92 1.01 -1.26 -3.54 120.40 124.38 2cpe s VAL 387 Ca -0.14 1.87 -0.33 0.00 0.00 0.00 0.00 61.98 63.38 2cpe s VAL 387 Cb -0.16 -4.23 -0.13 0.00 0.00 0.00 0.00 36.38 31.86 2cpe s VAL 387 CO 0.05 0.14 2.34 1.17 0.00 0.00 0.00 175.10 178.81 2cpe n LYS 388 N 4.19 0.79 -3.67 2.72 4.81 -0.73 -4.83 118.16 121.43 2cpe n LYS 388 Ca 0.05 0.15 -0.37 0.00 -0.87 0.00 0.00 58.31 57.27 2cpe n LYS 388 Cb 0.50 -2.42 -0.10 0.00 0.02 0.00 0.00 35.03 33.03 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 7.23 4.02 0.43 1.64 -1.94 -1.26 -1.58 119.30 127.84 2cpe s MET 389 Ca 1.13 -0.30 -0.23 0.00 -1.71 0.00 0.00 55.69 54.58 2cpe s MET 389 Cb -0.83 -3.53 -0.11 0.00 2.01 0.00 0.00 34.83 32.37 2cpe s MET 389 CO 0.45 0.01 0.83 -1.71 -0.01 0.00 0.00 175.02 174.60 2cpe n ASN 390 N 4.42 0.41 0.05 3.03 2.85 0.72 -4.84 115.26 121.90 2cpe n ASN 390 Ca -0.15 0.97 0.11 0.00 -0.11 0.00 0.00 54.58 55.41 2cpe n ASN 390 Cb 0.52 -1.26 -0.06 0.00 1.24 0.00 0.00 39.78 40.22 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 0.24 0.56 -0.13 1.20 2.85 -1.26 -2.21 118.16 119.39 2cpe n LYS 391 Ca 0.11 -0.02 -0.23 0.00 -1.05 0.00 0.00 58.31 57.12 2cpe n LYS 391 Cb 0.40 -1.67 -0.11 0.00 -0.65 0.00 0.00 35.03 32.99 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 -2.38 0.63 0.05 -1.58 0.63 -1.26 -4.56 116.66 108.20 2cpe n ARG 392 Ca -0.01 0.20 0.07 0.00 -0.92 0.00 0.00 57.85 57.19 2cpe n ARG 392 Cb 0.53 -1.51 -0.06 0.00 0.45 0.00 0.00 32.46 31.87 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 -3.67 0.72 -2.28 5.15 -2.24 -1.26 -4.98 114.28 105.73 2cpe n THR 393 Ca -0.50 -0.60 -0.15 0.00 -2.27 0.00 0.00 64.05 60.54 2cpe n THR 393 Cb 0.95 -0.41 -0.01 0.00 -2.10 0.00 0.00 70.33 68.77 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 1.28 -0.23 3.41 3.38 0.00 -0.94 -4.98 105.19 107.11 2cpe n GLY 394 Ca -0.05 -0.26 -0.27 0.00 0.00 0.00 0.00 46.02 45.43 2cpe n GLY 394 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2cpe s GLN 395 N -4.73 1.49 0.44 1.61 -2.07 -1.26 -4.77 119.66 110.37 2cpe s GLN 395 Ca 0.00 -1.48 -0.24 0.00 -1.82 0.00 0.00 55.36 51.82 2cpe s GLN 395 Cb 0.00 -1.86 -0.08 0.00 -1.09 0.00 0.00 33.01 29.99 2cpe s GLN 395 CO 0.00 0.41 1.17 -1.25 -1.32 0.00 0.00 175.29 174.30 2cpe s PRO 396 N -2.51 3.84 -0.05 9.60 0.04 -1.26 -0.20 135.00 144.46 2cpe s PRO 396 Ca 0.19 1.80 -0.01 0.00 0.04 0.00 0.00 61.00 63.02 2cpe s PRO 396 Cb -0.08 -2.48 -0.00 0.00 0.04 0.00 0.00 34.50 31.97 2cpe s PRO 396 CO 0.09 -0.49 2.19 -1.33 0.04 0.00 0.00 177.00 177.49 2cpe n MET 397 N -0.33 1.23 -3.81 4.56 2.81 -0.61 -4.87 117.12 116.09 2cpe n MET 397 Ca 0.06 -0.33 -0.37 0.00 -1.81 0.00 0.00 57.70 55.25 2cpe n MET 397 Cb 0.48 -1.20 -0.06 0.00 -0.71 0.00 0.00 33.22 31.73 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 -0.21 5.41 -0.02 2.02 1.01 -1.26 -2.56 121.20 125.59 2cpe s ILE 398 Ca 0.12 0.27 0.08 0.00 0.00 0.00 0.00 60.65 61.12 2cpe s ILE 398 Cb 0.07 -3.47 -0.02 0.00 0.01 0.00 0.00 42.46 39.05 2cpe s ILE 398 CO -0.00 0.57 -0.25 -2.28 0.00 0.00 0.00 174.94 172.98 2cpe s HIS 399 N -1.08 2.21 -0.31 3.97 2.46 0.44 -4.96 115.29 118.02 2cpe s HIS 399 Ca 0.18 -0.42 -0.01 0.00 0.47 0.00 0.00 55.06 55.29 2cpe s HIS 399 Cb -0.13 -1.42 0.10 0.00 -0.13 0.00 0.00 32.58 31.01 2cpe s HIS 399 CO 0.08 -0.03 0.10 0.42 -2.47 0.00 0.00 174.74 172.84 2cpe s ILE 400 N -0.59 0.80 0.16 0.89 1.01 -1.26 -1.26 121.20 120.94 2cpe s ILE 400 Ca 0.10 -1.36 -0.31 0.00 0.00 0.00 0.00 60.65 59.08 2cpe s ILE 400 Cb -0.09 -1.61 -0.09 0.00 0.01 0.00 0.00 42.46 40.68 2cpe s ILE 400 CO -0.01 -0.69 1.40 -0.31 0.00 0.00 0.00 174.94 175.34 2cpe s TYR 401 N 1.64 3.20 -0.06 3.97 1.51 -1.24 -4.97 117.35 121.41 2cpe s TYR 401 Ca 0.10 0.98 0.04 0.00 -1.01 0.00 0.00 57.07 57.18 2cpe s TYR 401 Cb -0.17 -3.71 -0.02 0.00 -0.11 0.00 0.00 41.96 37.94 2cpe s TYR 401 CO -0.26 -2.44 -0.17 -0.51 -1.11 0.00 0.00 175.55 171.06 2cpe s LEU 402 N 0.65 2.57 0.11 -1.29 1.43 -1.26 -3.13 118.68 117.76 2cpe s LEU 402 Ca 0.63 -0.28 -0.31 0.00 -1.03 0.00 0.00 54.13 53.14 2cpe s LEU 402 Cb -0.38 -1.51 -0.11 0.00 0.03 0.00 0.00 46.19 44.22 2cpe s LEU 402 CO 0.34 0.31 1.85 -0.67 0.23 0.00 0.00 176.35 178.41 2cpe n ASP 403 N 2.54 4.04 0.00 2.29 2.03 0.96 -4.81 116.55 123.60 2cpe n ASP 403 Ca -0.17 0.98 0.09 0.00 0.52 0.00 0.00 54.79 56.21 2cpe n ASP 403 Cb 0.52 -1.54 0.52 0.00 -0.72 0.00 0.00 41.12 39.90 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 5.87 0.50 0.02 -0.67 2.85 -1.26 0.19 118.16 125.66 2cpe n LYS 404 Ca 0.18 0.03 -0.21 0.00 -1.05 0.00 0.00 58.31 57.26 2cpe n LYS 404 Cb 0.37 -1.50 -0.14 0.00 -0.65 0.00 0.00 35.03 33.11 2cpe n LYS 404 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 2cpe h GLU 405 N 0.00 0.28 0.00 -1.58 4.39 -1.96 -3.43 114.58 112.28 2cpe h GLU 405 Ca 0.00 -0.48 0.00 0.00 0.34 0.00 0.00 59.36 59.22 2cpe h GLU 405 Cb 0.03 0.18 0.00 0.00 -0.10 0.00 0.00 28.75 28.86 2cpe h GLU 405 CO 0.00 1.21 -0.91 0.25 -1.16 0.00 0.00 179.01 178.40 2cpe n THR 406 N -3.49 0.00 0.00 1.13 -2.24 -1.09 -5.03 114.28 103.56 2cpe n THR 406 Ca -0.30 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.48 2cpe n THR 406 Cb 1.05 -0.76 0.00 0.00 -2.10 0.00 0.00 70.33 68.52 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 0.46 3.85 3.38 0.00 0.50 -5.01 105.19 111.34 2cpe n GLY 407 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.80 3.97 -0.74 1.61 -2.85 -1.25 -4.50 119.74 115.17 2cpe s LYS 408 Ca 0.00 0.82 -0.26 0.00 -1.00 0.00 0.00 55.97 55.53 2cpe s LYS 408 Cb 0.00 -2.26 -0.03 0.00 -2.06 0.00 0.00 37.83 33.48 2cpe s LYS 408 CO 0.00 -0.09 1.90 -1.25 0.10 0.00 0.00 175.35 176.01 2cpe s PRO 409 N -3.65 2.59 0.14 1.78 0.04 -1.26 -0.03 135.00 134.62 2cpe s PRO 409 Ca 0.57 0.22 -0.12 0.00 0.04 0.00 0.00 61.00 61.71 2cpe s PRO 409 Cb -0.10 -4.68 0.14 0.00 0.04 0.00 0.00 34.50 29.90 2cpe s PRO 409 CO 0.25 -3.02 0.99 0.36 0.04 0.00 0.00 177.00 175.62 2cpe n LYS 410 N 9.04 -0.16 0.00 4.56 2.85 -1.18 -4.26 118.16 129.01 2cpe n LYS 410 Ca 0.29 0.98 0.00 0.00 -1.05 0.00 0.00 58.31 58.53 2cpe n LYS 410 Cb 0.50 -1.45 0.00 0.00 -0.65 0.00 0.00 35.03 33.42 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 -1.29 0.19 3.89 2.58 0.00 -1.26 -4.76 105.19 104.55 2cpe n GLY 411 Ca 0.06 0.00 -0.29 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 6.39 0.09 1.61 -4.77 -1.26 0.06 116.67 118.80 2cpe s ASP 412 Ca 0.00 0.97 -0.27 0.00 -3.30 0.00 0.00 52.55 49.95 2cpe s ASP 412 Cb 0.00 -2.26 0.08 0.00 -1.09 0.00 0.00 42.92 39.66 2cpe s ASP 412 CO 0.00 -0.45 1.06 0.00 0.70 0.00 0.00 175.17 176.48 2cpe s ALA 413 N -2.49 -1.84 -0.00 2.11 0.00 0.58 -3.59 121.76 116.53 2cpe s ALA 413 Ca 0.48 0.35 0.01 0.00 0.00 0.00 0.00 51.96 52.80 2cpe s ALA 413 Cb -0.10 0.54 -0.00 0.00 0.00 0.00 0.00 23.12 23.55 2cpe s ALA 413 CO 0.37 -1.03 -0.03 0.95 0.00 0.00 0.00 175.76 176.03 2cpe s THR 414 N -3.01 0.22 -0.18 0.00 -4.23 -0.39 0.31 115.64 108.35 2cpe s THR 414 Ca 0.12 -0.11 0.00 0.00 -1.18 0.00 0.00 61.69 60.52 2cpe s THR 414 Cb 0.00 -0.19 0.04 0.00 1.34 0.00 0.00 72.50 73.69 2cpe s THR 414 CO -0.00 0.06 -0.07 -0.69 -0.54 0.00 0.00 174.62 173.38 2cpe s VAL 415 N -0.03 1.32 -0.40 2.29 1.01 -0.53 -0.42 120.40 123.64 2cpe s VAL 415 Ca 0.01 -0.80 -0.21 0.00 0.00 0.00 0.00 61.98 60.98 2cpe s VAL 415 Cb -0.01 -1.47 0.01 0.00 0.00 0.00 0.00 36.38 34.91 2cpe s VAL 415 CO -0.00 0.13 0.65 -0.44 0.00 0.00 0.00 175.10 175.44 2cpe s SER 416 N 1.54 6.38 0.51 3.32 0.01 -1.06 -1.33 113.70 123.06 2cpe s SER 416 Ca -0.00 -0.10 -0.05 0.00 1.31 0.00 0.00 55.95 57.10 2cpe s SER 416 Cb -0.16 -2.33 -0.03 0.00 0.21 0.00 0.00 66.02 63.72 2cpe s SER 416 CO -0.08 -0.70 0.82 -0.31 0.41 0.00 0.00 173.24 173.37 2cpe s TYR 417 N 2.81 3.51 0.02 2.43 2.02 0.20 -1.78 117.35 126.56 2cpe s TYR 417 Ca 0.24 0.80 -0.09 0.00 -0.37 0.00 0.00 57.07 57.64 2cpe s TYR 417 Cb -0.14 -2.40 -0.05 0.00 -0.40 0.00 0.00 41.96 38.97 2cpe s TYR 417 CO 0.17 -0.40 1.14 0.93 -1.57 0.00 0.00 175.55 175.83 2cpe h GLU 418 N 0.13 -0.26 -6.23 -0.62 5.08 -1.82 -3.42 114.58 107.44 2cpe h GLU 418 Ca -0.46 0.02 -0.56 0.00 -1.00 0.00 0.00 59.36 57.35 2cpe h GLU 418 Cb 1.21 0.06 -0.08 0.00 0.50 0.00 0.00 28.75 30.45 2cpe h GLU 418 CO 0.61 -0.17 -0.58 -0.51 -1.00 0.00 0.00 179.01 177.36 2cpe s ASP 419 N -2.78 5.28 0.22 1.42 1.01 -1.26 -4.99 116.67 115.57 2cpe s ASP 419 Ca -0.05 -0.25 -0.08 0.00 0.71 0.00 0.00 52.55 52.88 2cpe s ASP 419 Cb 0.01 -1.29 0.27 0.00 1.01 0.00 0.00 42.92 42.91 2cpe s ASP 419 CO 0.15 0.05 1.83 -0.65 0.21 0.00 0.00 175.17 176.77 2cpe h PRO 420 N 2.26 0.81 -0.66 8.23 0.11 -1.87 -2.75 132.00 138.13 2cpe h PRO 420 Ca -0.47 -0.05 0.14 0.00 0.11 0.00 0.00 66.00 65.72 2cpe h PRO 420 Cb 1.21 -0.18 -0.10 0.00 0.11 0.00 0.00 31.00 32.04 2cpe h PRO 420 CO 0.61 0.54 0.11 -1.35 -0.21 0.00 0.00 178.00 177.70 2cpe h PRO 421 N 0.84 0.21 -0.45 1.05 0.11 -1.96 -0.31 132.00 131.49 2cpe h PRO 421 Ca 0.32 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 66.38 2cpe h PRO 421 Cb 0.14 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.19 2cpe h PRO 421 CO -0.16 0.14 0.12 1.15 -0.21 0.00 0.00 178.00 179.04 2cpe h THR 422 N 0.22 1.23 -0.46 -1.15 2.02 -1.91 -1.76 112.91 111.10 2cpe h THR 422 Ca 0.36 -0.80 0.02 0.00 0.77 0.00 0.00 66.41 66.76 2cpe h THR 422 Cb 0.58 0.89 -0.03 0.00 -1.74 0.00 0.00 68.15 67.85 2cpe h THR 422 CO -0.48 0.28 0.27 0.00 0.37 0.00 0.00 175.52 175.96 2cpe h ALA 423 N 0.98 0.58 -0.39 6.16 0.00 -1.10 0.49 119.26 125.98 2cpe h ALA 423 Ca 0.14 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 2cpe h ALA 423 Cb 0.31 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2cpe h ALA 423 CO 0.00 -0.04 -0.01 0.87 0.00 0.00 0.00 179.25 180.07 2cpe h LYS 424 N 0.54 0.62 0.03 0.00 1.57 -0.97 -1.55 116.57 116.80 2cpe h LYS 424 Ca 0.18 -0.15 -0.22 0.00 -1.87 0.00 0.00 60.65 58.60 2cpe h LYS 424 Cb 0.02 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 2cpe h LYS 424 CO -0.08 0.64 -0.96 0.00 -0.57 0.00 0.00 179.45 178.47 2cpe h ALA 425 N 1.41 0.40 -0.16 3.86 0.00 -0.68 -3.24 119.26 120.86 2cpe h ALA 425 Ca 0.12 -0.76 -0.12 0.00 0.00 0.00 0.00 54.91 54.15 2cpe h ALA 425 Cb 0.38 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2cpe h ALA 425 CO 0.01 0.93 -0.42 0.00 0.00 0.00 0.00 179.25 179.78 2cpe h ALA 426 N 0.86 0.98 0.42 0.00 0.00 0.29 -2.65 119.26 119.17 2cpe h ALA 426 Ca -0.06 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.40 2cpe h ALA 426 Cb 1.62 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.29 2cpe h ALA 426 CO 0.15 0.62 -0.44 0.28 0.00 0.00 0.00 179.25 179.86 2cpe h VAL 427 N 0.31 0.00 0.00 0.00 2.07 -1.32 0.18 116.25 117.49 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 -0.33 0.02 0.00 0.00 177.57 177.33 2cpe h GLU 428 N -0.86 0.00 0.02 1.57 4.39 -1.65 0.77 114.58 118.81 2cpe h GLU 428 Ca -0.05 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.65 2cpe h GLU 428 Cb 0.75 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.40 2cpe h GLU 428 CO -0.07 0.00 -0.01 2.35 -1.16 0.00 0.00 179.01 180.12 2cpe h TRP 429 N 0.00 -0.03 0.00 4.33 2.91 -0.87 -3.35 115.95 118.95 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 0.25 0.01 0.00 0.00 -0.51 0.00 0.00 29.16 28.91 2cpe h TRP 429 CO 0.00 0.67 -0.74 0.74 -1.03 0.00 0.00 178.44 178.08 2cpe h PHE 430 N -0.94 0.00 -1.23 2.65 0.04 -0.53 -3.44 116.94 113.50 2cpe h PHE 430 Ca -0.00 0.00 -0.32 0.00 2.80 0.00 0.00 57.97 60.44 2cpe h PHE 430 Cb 0.71 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.87 2cpe h PHE 430 CO 0.19 0.00 1.16 -3.47 -0.60 0.00 0.00 178.31 175.59 2cpe n ASP 431 N -2.32 2.16 0.00 2.17 2.03 0.27 -0.23 116.55 120.62 2cpe n ASP 431 Ca 0.02 -0.81 0.00 0.00 0.52 0.00 0.00 54.79 54.53 2cpe n ASP 431 Cb 0.48 -1.61 0.00 0.00 -0.72 0.00 0.00 41.12 39.27 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 6.25 0.85 3.64 0.27 0.00 -1.10 -4.90 105.19 110.20 2cpe n GLY 432 Ca 0.40 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.13 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 -0.42 0.24 -0.28 1.61 -0.14 0.68 -4.71 119.74 116.72 2cpe s LYS 433 Ca 0.00 0.68 -0.01 0.00 -1.36 0.00 0.00 55.97 55.28 2cpe s LYS 433 Cb 0.00 -1.70 0.04 0.00 -1.68 0.00 0.00 37.83 34.49 2cpe s LYS 433 CO 0.00 -2.90 -0.04 0.16 -0.76 0.00 0.00 175.35 171.81 2cpe s ASP 434 N -3.19 4.64 -0.36 2.83 -4.77 -1.26 -1.82 116.67 112.73 2cpe s ASP 434 Ca 0.66 -1.17 -0.05 0.00 -3.30 0.00 0.00 52.55 48.69 2cpe s ASP 434 Cb -0.20 -1.67 0.07 0.00 -1.09 0.00 0.00 42.92 40.03 2cpe s ASP 434 CO 0.59 -0.21 0.13 0.12 0.70 0.00 0.00 175.17 176.50 2cpe s PHE 435 N 1.25 3.36 -1.36 2.11 5.36 0.47 -4.60 117.98 124.57 2cpe s PHE 435 Ca -0.04 -1.81 -0.06 0.00 -0.96 0.00 0.00 56.93 54.05 2cpe s PHE 435 Cb -0.19 -2.59 0.01 0.00 -0.34 0.00 0.00 43.02 39.90 2cpe s PHE 435 CO -0.03 -0.83 0.85 1.04 -1.46 0.00 0.00 175.22 174.80 2cpe n GLN 436 N 4.73 -6.11 -1.51 10.12 6.02 -1.26 -1.81 117.38 127.57 2cpe n GLN 436 Ca -0.10 0.81 -0.06 0.00 -0.01 0.00 0.00 57.00 57.65 2cpe n GLN 436 Cb 0.43 -5.62 -0.02 0.00 1.02 0.00 0.00 30.24 26.05 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 -1.71 0.57 2.93 1.08 0.00 -1.26 -5.00 105.19 101.80 2cpe n GLY 437 Ca -0.05 -0.75 -0.22 0.00 0.00 0.00 0.00 46.02 45.01 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 -2.87 1.31 0.19 1.61 0.01 -0.75 -5.12 113.70 108.08 2cpe s SER 438 Ca 0.00 -0.19 -0.30 0.00 1.31 0.00 0.00 55.95 56.77 2cpe s SER 438 Cb 0.00 -0.59 -0.09 0.00 0.21 0.00 0.00 66.02 65.55 2cpe s SER 438 CO 0.00 -0.04 1.33 -0.75 0.41 0.00 0.00 173.24 174.20 2cpe s LYS 439 N 0.92 4.37 0.19 12.44 2.36 -1.26 -0.39 119.74 138.36 2cpe s LYS 439 Ca -0.11 2.08 0.04 0.00 -2.55 0.00 0.00 55.97 55.43 2cpe s LYS 439 Cb -0.15 -3.20 -0.03 0.00 -1.05 0.00 0.00 37.83 33.40 2cpe s LYS 439 CO 0.01 -0.30 0.28 -0.51 1.55 0.00 0.00 175.35 176.38 2cpe s LEU 440 N 0.05 4.24 -0.31 5.43 1.43 -0.76 -4.36 118.68 124.40 2cpe s LEU 440 Ca 0.58 0.08 0.00 0.00 -1.03 0.00 0.00 54.13 53.76 2cpe s LEU 440 Cb -0.37 -2.80 0.10 0.00 0.03 0.00 0.00 46.19 43.15 2cpe s LEU 440 CO 0.37 0.01 0.08 -0.54 0.23 0.00 0.00 176.35 176.51 2cpe s LYS 441 N -3.49 0.87 -0.18 1.70 1.02 0.19 -2.71 119.74 117.14 2cpe s LYS 441 Ca 0.34 -1.19 -0.09 0.00 0.02 0.00 0.00 55.97 55.04 2cpe s LYS 441 Cb -0.10 -2.22 -0.05 0.00 -0.52 0.00 0.00 37.83 34.94 2cpe s LYS 441 CO 0.28 -0.96 0.12 0.08 -0.92 0.00 0.00 175.35 173.95 2cpe s VAL 442 N 1.49 5.33 -0.26 3.17 1.01 -1.25 -0.52 120.40 129.38 2cpe s VAL 442 Ca 0.09 0.16 -0.11 0.00 0.00 0.00 0.00 61.98 62.12 2cpe s VAL 442 Cb -0.18 -3.41 0.10 0.00 0.00 0.00 0.00 36.38 32.89 2cpe s VAL 442 CO -0.21 0.48 0.59 -0.44 0.00 0.00 0.00 175.10 175.51 2cpe s SER 443 N 0.10 -0.83 -0.07 3.32 0.01 -0.48 -4.72 113.70 111.02 2cpe s SER 443 Ca 0.09 1.36 -0.31 0.00 1.31 0.00 0.00 55.95 58.39 2cpe s SER 443 Cb -0.11 1.65 -0.15 0.00 0.21 0.00 0.00 66.02 67.62 2cpe s SER 443 CO -0.01 -0.22 0.88 0.18 0.41 0.00 0.00 173.24 174.48 2cpe n LEU 444 N 4.95 0.16 -4.76 2.44 4.77 -1.26 -0.85 117.00 122.44 2cpe n LEU 444 Ca -0.15 0.88 -0.41 0.00 -0.03 0.00 0.00 56.01 56.30 2cpe n LEU 444 Cb 0.53 -0.69 -0.03 0.00 -2.33 0.00 0.00 43.42 40.90 2cpe n LEU 444 CO -0.01 -1.29 0.96 0.00 -1.33 0.00 0.00 177.39 175.71 2cpe s ALA 445 N 0.40 3.50 0.12 -1.18 0.00 -1.10 -4.69 121.76 118.82 2cpe s ALA 445 Ca 0.70 1.16 -0.09 0.00 0.00 0.00 0.00 51.96 53.74 2cpe s ALA 445 Cb -0.99 -3.46 -0.06 0.00 0.00 0.00 0.00 23.12 18.61 2cpe s ALA 445 CO 0.46 -0.54 0.43 0.50 0.00 0.00 0.00 175.76 176.62 2cpe s ARG 446 N -1.19 3.76 0.57 0.00 3.52 -1.26 -4.87 118.95 119.48 2cpe s ARG 446 Ca 0.51 0.16 0.02 0.00 -0.13 0.00 0.00 55.73 56.29 2cpe s ARG 446 Cb -0.38 -2.90 0.05 0.00 -1.56 0.00 0.00 34.95 30.16 2cpe s ARG 446 CO 0.46 0.49 0.80 0.15 -0.81 0.00 0.00 175.30 176.39 2cpe s LYS 447 N -2.23 2.42 -0.04 5.12 1.02 -1.26 -5.11 119.74 119.67 2cpe s LYS 447 Ca 0.38 -0.88 0.07 0.00 0.02 0.00 0.00 55.97 55.55 2cpe s LYS 447 Cb -0.13 -2.48 -0.02 0.00 -0.52 0.00 0.00 37.83 34.67 2cpe s LYS 447 CO 0.20 -0.80 -0.23 0.21 -0.92 0.00 0.00 175.35 173.80 2cpe s LYS 448 N -4.79 2.31 0.83 1.68 2.47 -1.26 -5.13 119.74 115.85 2cpe s LYS 448 Ca 0.59 -0.88 -0.11 0.00 -1.56 0.00 0.00 55.97 54.01 2cpe s LYS 448 Cb -0.09 -2.14 0.09 0.00 -1.46 0.00 0.00 37.83 34.22 2cpe s LYS 448 CO 0.39 0.52 1.09 -1.25 0.16 0.00 0.00 175.35 176.26 2cpe s PRO 449 N -0.50 1.82 0.20 4.03 0.04 -1.26 -4.97 135.00 134.35 2cpe s PRO 449 Ca 0.07 1.02 -0.04 0.00 0.04 0.00 0.00 61.00 62.08 2cpe s PRO 449 Cb -0.11 -1.86 0.14 0.00 0.04 0.00 0.00 34.50 32.71 2cpe s PRO 449 CO 0.01 -1.90 1.55 -1.00 0.04 0.00 0.00 177.00 175.69 2cpe h PRO 450 N -1.31 0.66 -6.15 0.56 0.13 -2.09 -3.46 132.00 120.34 2cpe h PRO 450 Ca -0.46 -0.35 -0.52 0.00 -0.87 0.00 0.00 66.00 63.80 2cpe h PRO 450 Cb 1.25 0.01 0.24 0.00 0.13 0.00 0.00 31.00 32.64 2cpe h PRO 450 CO 0.53 0.95 -1.89 -1.33 -0.23 0.00 0.00 178.00 176.03 2cpe n MET 451 N -4.03 -0.16 -1.20 0.86 2.81 -1.26 -4.89 117.12 109.25 2cpe n MET 451 Ca -0.02 -0.04 -0.31 0.00 -1.81 0.00 0.00 57.70 55.52 2cpe n MET 451 Cb 0.53 -1.16 0.10 0.00 -0.71 0.00 0.00 33.22 31.98 2cpe n MET 451 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 2cpe s ASN 452 N -1.19 4.25 -0.34 7.83 4.22 -1.26 -5.00 114.94 123.44 2cpe s ASN 452 Ca 0.42 1.92 -0.13 0.00 -2.14 0.00 0.00 52.86 52.94 2cpe s ASN 452 Cb -0.10 -2.53 -0.02 0.00 1.28 0.00 0.00 41.25 39.88 2cpe s ASN 452 CO 0.75 -2.21 0.24 -0.55 -2.04 0.00 0.00 177.10 173.29 2cpe s SER 453 N -3.15 6.05 0.21 3.54 0.15 -1.26 -5.04 113.70 114.20 2cpe s SER 453 Ca 0.63 -0.43 -0.28 0.00 0.70 0.00 0.00 55.95 56.57 2cpe s SER 453 Cb -0.19 -2.14 -0.17 0.00 -1.71 0.00 0.00 66.02 61.82 2cpe s SER 453 CO 0.55 -0.24 0.51 0.61 1.20 0.00 0.00 173.24 175.87 2cpe n GLY 454 N 5.10 -1.75 3.68 9.45 0.00 -1.26 -4.82 105.19 115.59 2cpe n GLY 454 Ca -0.13 0.32 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.02 4.26 0.31 1.61 0.04 -1.26 -5.02 135.00 133.92 2cpe s PRO 455 Ca 0.64 2.02 0.10 0.00 0.04 0.00 0.00 61.00 63.79 2cpe s PRO 455 Cb -0.91 -3.62 -0.05 0.00 0.04 0.00 0.00 34.50 29.96 2cpe s PRO 455 CO 0.56 -0.63 -0.03 -1.54 0.04 0.00 0.00 177.00 175.40 2cpe s SER 456 N 2.09 4.13 -1.07 6.66 1.04 -1.26 -5.03 113.70 120.27 2cpe s SER 456 Ca 0.66 -0.93 -0.24 0.00 0.48 0.00 0.00 55.95 55.91 2cpe s SER 456 Cb -0.32 -0.55 -0.10 0.00 0.10 0.00 0.00 66.02 65.15 2cpe s SER 456 CO 0.27 -0.13 2.00 -0.55 0.98 0.00 0.00 173.24 175.80 2cpe s SER 457 N -3.67 4.76 0.00 7.02 0.15 -1.26 -5.31 113.70 115.40 2cpe s SER 457 Ca 0.33 -1.18 0.00 0.00 0.70 0.00 0.00 55.95 55.80 2cpe s SER 457 Cb -0.02 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.71 2cpe s SER 457 CO 0.19 -3.28 0.00 0.61 1.20 0.00 0.00 173.24 171.95