#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cpe n SER 347 N 0.00 0.66 -4.90 1.61 2.88 -1.26 -4.77 113.62 107.83 2cpe n SER 347 Ca 0.00 0.24 -0.33 0.00 -1.33 0.00 0.00 58.87 57.45 2cpe n SER 347 Cb 0.00 -0.09 -0.05 0.00 -0.75 0.00 0.00 64.21 63.32 2cpe n SER 347 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2cpe s SER 348 N -5.64 6.42 -0.25 -3.46 0.01 -1.26 -4.28 113.70 105.24 2cpe s SER 348 Ca 0.00 0.41 -0.12 0.00 1.31 0.00 0.00 55.95 57.55 2cpe s SER 348 Cb 0.00 -2.03 0.08 0.00 0.21 0.00 0.00 66.02 64.29 2cpe s SER 348 CO 0.00 0.21 0.58 -0.83 0.41 0.00 0.00 173.24 173.61 2cpe s GLY 349 N -2.09 -0.54 0.58 3.44 0.00 -1.26 -5.16 107.32 102.29 2cpe s GLY 349 Ca 0.31 2.07 -0.16 0.00 0.00 0.00 0.00 44.72 46.95 2cpe s GLY 349 CO 0.21 2.33 1.05 -1.35 0.00 0.00 0.00 173.10 175.35 2cpe s SER 350 N 1.90 5.86 0.12 1.64 1.04 -1.26 -5.05 113.70 117.95 2cpe s SER 350 Ca -0.08 1.81 0.04 0.00 0.48 0.00 0.00 55.95 58.20 2cpe s SER 350 Cb -0.08 -2.53 -0.04 0.00 0.10 0.00 0.00 66.02 63.47 2cpe s SER 350 CO -0.17 -1.12 -0.09 -0.94 0.98 0.00 0.00 173.24 171.90 2cpe s SER 351 N -2.75 1.58 0.00 7.02 1.04 -1.26 -5.07 113.70 114.27 2cpe s SER 351 Ca 0.64 -0.96 0.00 0.00 0.48 0.00 0.00 55.95 56.11 2cpe s SER 351 Cb -0.16 0.01 0.00 0.00 0.10 0.00 0.00 66.02 65.98 2cpe s SER 351 CO 0.36 -0.34 0.00 0.61 0.98 0.00 0.00 173.24 174.85 2cpe n GLY 352 N 0.03 0.00 3.69 7.32 0.00 -1.26 -5.05 105.19 109.92 2cpe n GLY 352 Ca -0.12 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.46 2cpe n GLY 352 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2cpe n ASP 353 N -2.36 3.30 -4.62 1.61 5.75 -1.26 -4.97 116.55 114.00 2cpe n ASP 353 Ca 0.00 1.10 -0.29 0.00 -0.01 0.00 0.00 54.79 55.60 2cpe n ASP 353 Cb 0.41 -1.48 0.19 0.00 -1.03 0.00 0.00 41.12 39.20 2cpe n ASP 353 CO 0.00 0.00 0.00 -2.16 -0.11 0.00 0.00 177.20 174.93 2cpe s PRO 354 N 0.40 0.20 -0.24 0.11 0.04 -1.26 -5.02 135.00 129.24 2cpe s PRO 354 Ca 0.73 0.45 -0.15 0.00 0.04 0.00 0.00 61.00 62.07 2cpe s PRO 354 Cb -0.61 -1.72 -0.04 0.00 0.04 0.00 0.00 34.50 32.17 2cpe s PRO 354 CO 0.41 -2.87 0.36 0.16 0.04 0.00 0.00 177.00 175.10 2cpe s ASP 355 N -3.48 6.31 -0.96 6.66 1.47 -1.26 -5.03 116.67 120.39 2cpe s ASP 355 Ca 0.66 0.36 -0.13 0.00 1.18 0.00 0.00 52.55 54.62 2cpe s ASP 355 Cb -0.18 -2.21 0.22 0.00 -0.34 0.00 0.00 42.92 40.42 2cpe s ASP 355 CO 0.58 -0.11 0.97 -0.70 0.68 0.00 0.00 175.17 176.58 2cpe s GLU 356 N 1.65 3.83 -1.70 2.11 2.12 -1.26 -4.62 118.70 120.83 2cpe s GLU 356 Ca 0.16 -2.64 -0.17 0.00 0.36 0.00 0.00 54.97 52.69 2cpe s GLU 356 Cb -0.15 -4.57 0.15 0.00 0.26 0.00 0.00 34.13 29.82 2cpe s GLU 356 CO 0.08 -1.36 0.68 -0.25 -0.54 0.00 0.00 175.26 173.87 2cpe n ASP 357 N 3.98 -2.55 -4.02 -1.70 9.92 -1.26 -4.90 116.55 116.02 2cpe n ASP 357 Ca 0.20 -1.06 -0.33 0.00 -0.53 0.00 0.00 54.79 53.07 2cpe n ASP 357 Cb 0.44 -2.54 -0.12 0.00 -0.64 0.00 0.00 41.12 38.26 2cpe n ASP 357 CO 0.00 0.00 0.00 -0.44 0.13 0.00 0.00 177.20 176.89 2cpe s SER 358 N -3.45 4.73 -0.83 -2.24 0.01 -1.26 -5.03 113.70 105.63 2cpe s SER 358 Ca 0.65 -2.91 -0.11 0.00 1.31 0.00 0.00 55.95 54.88 2cpe s SER 358 Cb -0.36 -1.73 0.22 0.00 0.21 0.00 0.00 66.02 64.36 2cpe s SER 358 CO 0.94 -0.30 0.75 -1.81 0.41 0.00 0.00 173.24 173.24 2cpe s ASP 359 N 0.18 6.56 -0.63 2.44 1.01 -1.26 -4.95 116.67 120.02 2cpe s ASP 359 Ca 0.17 -2.86 0.05 0.00 0.71 0.00 0.00 52.55 50.62 2cpe s ASP 359 Cb -0.23 -2.14 0.18 0.00 1.01 0.00 0.00 42.92 41.73 2cpe s ASP 359 CO -0.02 -0.49 0.48 0.59 0.21 0.00 0.00 175.17 175.94 2cpe n ASN 360 N 3.69 2.20 -1.17 0.27 3.02 -1.26 -4.91 115.26 117.10 2cpe n ASN 360 Ca 0.14 -3.03 -0.02 0.00 -0.03 0.00 0.00 54.58 51.65 2cpe n ASN 360 Cb 0.44 -0.70 0.12 0.00 -0.61 0.00 0.00 39.78 39.03 2cpe n ASN 360 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2cpe n SER 361 N 2.06 2.93 -4.38 6.41 3.41 -1.26 -4.73 113.62 118.05 2cpe n SER 361 Ca 0.23 -2.43 -0.23 0.00 -0.26 0.00 0.00 58.87 56.19 2cpe n SER 361 Cb 0.39 -0.59 -0.11 0.00 -0.26 0.00 0.00 64.21 63.64 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 -1.47 2.25 0.02 7.33 0.00 -1.26 0.52 121.76 129.14 2cpe s ALA 362 Ca 0.20 -1.62 0.06 0.00 0.00 0.00 0.00 51.96 50.60 2cpe s ALA 362 Cb 0.16 -0.21 -0.02 0.00 0.00 0.00 0.00 23.12 23.05 2cpe s ALA 362 CO 0.05 0.25 -0.19 0.96 0.00 0.00 0.00 175.76 176.84 2cpe s ILE 363 N -2.21 1.48 -0.36 0.00 -4.36 0.45 -3.00 121.20 113.20 2cpe s ILE 363 Ca 0.20 -0.97 -0.11 0.00 -0.26 0.00 0.00 60.65 59.52 2cpe s ILE 363 Cb -0.05 -1.26 0.02 0.00 1.25 0.00 0.00 42.46 42.41 2cpe s ILE 363 CO 0.09 0.27 0.19 -0.47 0.24 0.00 0.00 174.94 175.26 2cpe s TYR 364 N -0.63 3.23 -0.02 1.37 6.14 0.13 -0.77 117.35 126.79 2cpe s TYR 364 Ca 0.06 -0.86 -0.11 0.00 0.64 0.00 0.00 57.07 56.80 2cpe s TYR 364 Cb -0.08 -2.41 -0.05 0.00 0.42 0.00 0.00 41.96 39.84 2cpe s TYR 364 CO 0.01 -0.60 0.32 0.08 0.64 0.00 0.00 175.55 176.00 2cpe s VAL 365 N 1.57 5.20 -0.11 3.14 1.01 0.19 -0.86 120.40 130.54 2cpe s VAL 365 Ca 0.03 0.55 -0.04 0.00 0.00 0.00 0.00 61.98 62.51 2cpe s VAL 365 Cb -0.19 -3.60 0.06 0.00 0.00 0.00 0.00 36.38 32.65 2cpe s VAL 365 CO 0.06 0.53 0.23 -1.10 0.00 0.00 0.00 175.10 174.83 2cpe s GLN 366 N -1.24 0.11 0.00 2.72 -0.21 0.65 -0.07 119.66 121.63 2cpe s GLN 366 Ca 0.23 0.68 0.00 0.00 0.02 0.00 0.00 55.36 56.29 2cpe s GLN 366 Cb -0.15 -0.12 0.00 0.00 1.00 0.00 0.00 33.01 33.75 2cpe s GLN 366 CO 0.12 -0.29 0.00 0.41 -2.12 0.00 0.00 175.29 173.41 2cpe n GLY 367 N 5.31 1.09 3.82 3.09 0.00 -0.75 0.66 105.19 118.41 2cpe n GLY 367 Ca -0.06 0.00 -0.33 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 3.79 0.00 0.99 1.43 0.10 -4.19 118.68 120.80 2cpe s LEU 368 Ca 0.00 1.70 -0.12 0.00 -1.03 0.00 0.00 54.13 54.68 2cpe s LEU 368 Cb 0.00 -4.53 0.17 0.00 0.03 0.00 0.00 46.19 41.86 2cpe s LEU 368 CO 0.00 -0.57 0.78 -0.46 0.23 0.00 0.00 176.35 176.34 2cpe n ASN 369 N -1.09 -0.87 -0.71 2.29 0.23 -1.26 -3.93 115.26 109.92 2cpe n ASN 369 Ca 0.07 -1.11 0.11 0.00 -0.53 0.00 0.00 54.58 53.12 2cpe n ASN 369 Cb 0.54 -0.66 0.32 0.00 -2.08 0.00 0.00 39.78 37.90 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 -3.90 2.12 -0.06 0.53 5.68 -1.26 -3.78 116.55 115.88 2cpe n ASP 370 Ca 0.10 -1.79 0.08 0.00 -0.50 0.00 0.00 54.79 52.68 2cpe n ASP 370 Cb 0.38 -0.14 0.11 0.00 -1.14 0.00 0.00 41.12 40.32 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 0.62 2.23 -4.74 -1.12 2.88 -1.26 -4.55 113.62 107.69 2cpe n SER 371 Ca 0.17 -2.82 -0.41 0.00 -1.33 0.00 0.00 58.87 54.48 2cpe n SER 371 Cb 0.40 -0.33 -0.05 0.00 -0.75 0.00 0.00 64.21 63.48 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 -2.40 4.37 0.30 2.46 0.11 -1.25 -5.06 120.40 118.92 2cpe s VAL 372 Ca 0.24 2.02 0.10 0.00 -2.93 0.00 0.00 61.98 61.41 2cpe s VAL 372 Cb 0.21 -4.30 -0.06 0.00 -1.53 0.00 0.00 36.38 30.71 2cpe s VAL 372 CO 0.02 0.39 -0.14 0.42 -3.33 0.00 0.00 175.10 172.47 2cpe s THR 373 N -0.47 2.22 0.03 5.04 -4.23 -1.26 -4.91 115.64 112.06 2cpe s THR 373 Ca 0.44 -2.28 -0.14 0.00 -1.18 0.00 0.00 61.69 58.52 2cpe s THR 373 Cb -0.24 -2.43 -0.07 0.00 1.34 0.00 0.00 72.50 71.10 2cpe s THR 373 CO 0.30 -0.33 1.22 0.25 -0.54 0.00 0.00 174.62 175.52 2cpe h LEU 374 N 2.20 -0.51 -1.98 4.79 5.85 -1.98 -1.26 115.31 122.42 2cpe h LEU 374 Ca -0.41 0.03 0.40 0.00 0.84 0.00 0.00 57.88 58.75 2cpe h LEU 374 Cb 1.25 0.15 -0.06 0.00 0.37 0.00 0.00 40.66 42.37 2cpe h LEU 374 CO 0.65 -0.29 1.00 -0.78 -0.34 0.00 0.00 178.44 178.68 2cpe h ASP 375 N -0.46 0.01 0.31 1.25 1.82 -1.97 1.25 116.42 118.63 2cpe h ASP 375 Ca -0.04 0.00 -0.17 0.00 -0.39 0.00 0.00 57.03 56.44 2cpe h ASP 375 Cb 0.38 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.38 2cpe h ASP 375 CO 0.03 -0.00 -0.68 0.44 -1.61 0.00 0.00 179.24 177.42 2cpe h ASP 376 N 0.01 0.39 0.80 2.28 5.19 -1.82 -2.25 116.42 121.02 2cpe h ASP 376 Ca 0.67 -0.24 -0.23 0.00 -0.62 0.00 0.00 57.03 56.60 2cpe h ASP 376 Cb 2.66 -0.11 -0.04 0.00 0.18 0.00 0.00 39.33 42.01 2cpe h ASP 376 CO -0.02 0.96 -1.30 -0.07 -3.12 0.00 0.00 179.24 175.69 2cpe h LEU 377 N 0.23 0.00 -0.67 1.55 3.38 0.25 -3.06 115.31 116.99 2cpe h LEU 377 Ca -0.02 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.82 2cpe h LEU 377 Cb 1.23 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.96 2cpe h LEU 377 CO 0.11 0.90 -0.61 0.00 0.09 0.00 0.00 178.44 178.94 2cpe h ALA 378 N 1.10 0.89 0.00 1.53 0.00 -0.36 0.25 119.26 122.67 2cpe h ALA 378 Ca -0.14 -0.55 -0.06 0.00 0.00 0.00 0.00 54.91 54.16 2cpe h ALA 378 Cb 1.81 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.49 2cpe h ALA 378 CO 0.09 0.76 -0.70 0.22 0.00 0.00 0.00 179.25 179.62 2cpe h ASP 379 N 0.00 0.00 0.02 0.00 1.82 -1.50 -3.15 116.42 113.61 2cpe h ASP 379 Ca -0.01 0.00 -0.31 0.00 -0.39 0.00 0.00 57.03 56.32 2cpe h ASP 379 Cb 1.15 0.00 -0.04 0.00 0.68 0.00 0.00 39.33 41.12 2cpe h ASP 379 CO 0.08 0.23 -1.71 0.33 -1.61 0.00 0.00 179.24 176.56 2cpe n PHE 380 N -2.96 0.78 0.32 0.28 7.35 -1.16 -4.17 117.46 117.90 2cpe n PHE 380 Ca -0.00 0.30 0.20 0.00 -0.76 0.00 0.00 57.45 57.18 2cpe n PHE 380 Cb 0.65 -1.08 1.04 0.00 0.35 0.00 0.00 39.48 40.43 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 -0.80 0.00 0.00 -5.13 0.04 -0.66 0.04 116.94 110.42 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 1.51 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.66 2cpe h PHE 381 CO 0.05 0.01 0.00 0.36 -0.60 0.00 0.00 178.31 178.13 2cpe n LYS 382 N -3.22 0.49 0.27 1.51 2.85 -1.19 -3.88 118.16 115.00 2cpe n LYS 382 Ca -0.02 0.02 -0.17 0.00 -1.05 0.00 0.00 58.31 57.09 2cpe n LYS 382 Cb 0.14 -1.50 -0.09 0.00 -0.65 0.00 0.00 35.03 32.93 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 -0.84 0.35 -1.58 4.20 -1.16 -3.23 115.11 112.85 2cpe h GLN 383 Ca 0.00 0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.75 2cpe h GLN 383 Cb 0.21 0.19 -0.01 0.00 0.30 0.00 0.00 27.48 28.17 2cpe h GLN 383 CO 0.00 -0.56 -0.27 0.00 -0.67 0.00 0.00 178.83 177.33 2cpe n GLY 385 N -1.32 3.94 3.10 0.00 0.00 -1.22 -5.06 105.19 104.62 2cpe n GLY 385 Ca -0.07 -0.46 -0.27 0.00 0.00 0.00 0.00 46.02 45.22 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 3.72 1.44 -0.08 1.61 1.01 -1.26 -4.61 120.40 122.24 2cpe s VAL 386 Ca 0.00 -0.68 -0.25 0.00 0.00 0.00 0.00 61.98 61.05 2cpe s VAL 386 Cb 0.00 -1.27 -0.03 0.00 0.00 0.00 0.00 36.38 35.08 2cpe s VAL 386 CO 0.00 0.42 0.80 -0.69 0.00 0.00 0.00 175.10 175.63 2cpe s VAL 387 N 0.41 4.97 -0.52 2.92 1.01 -1.26 -3.60 120.40 124.32 2cpe s VAL 387 Ca -0.13 1.63 -0.32 0.00 0.00 0.00 0.00 61.98 63.17 2cpe s VAL 387 Cb -0.15 -4.13 -0.12 0.00 0.00 0.00 0.00 36.38 31.98 2cpe s VAL 387 CO 0.05 0.18 2.36 1.17 0.00 0.00 0.00 175.10 178.85 2cpe n LYS 388 N 4.16 0.84 -3.68 2.72 4.81 -0.86 -4.85 118.16 121.30 2cpe n LYS 388 Ca 0.02 0.15 -0.37 0.00 -0.87 0.00 0.00 58.31 57.24 2cpe n LYS 388 Cb 0.51 -2.52 -0.11 0.00 0.02 0.00 0.00 35.03 32.93 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 7.35 3.92 0.42 1.64 -1.94 -1.26 -1.54 119.30 127.90 2cpe s MET 389 Ca 1.12 -0.34 -0.22 0.00 -1.71 0.00 0.00 55.69 54.54 2cpe s MET 389 Cb -0.76 -3.52 -0.12 0.00 2.01 0.00 0.00 34.83 32.43 2cpe s MET 389 CO 0.43 -0.08 0.56 -1.71 -0.01 0.00 0.00 175.02 174.21 2cpe n ASN 390 N 4.71 -0.82 0.04 3.03 2.85 0.83 -4.82 115.26 121.07 2cpe n ASN 390 Ca -0.15 0.91 0.08 0.00 -0.11 0.00 0.00 54.58 55.31 2cpe n ASN 390 Cb 0.52 -1.12 -0.09 0.00 1.24 0.00 0.00 39.78 40.33 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 0.57 0.63 -0.11 1.20 2.85 -1.26 -2.30 118.16 119.75 2cpe n LYS 391 Ca 0.11 0.01 -0.25 0.00 -1.05 0.00 0.00 58.31 57.14 2cpe n LYS 391 Cb 0.40 -1.69 -0.11 0.00 -0.65 0.00 0.00 35.03 32.97 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 -2.56 0.62 0.03 -1.58 0.63 -1.26 -4.53 116.66 108.00 2cpe n ARG 392 Ca -0.05 0.32 -0.02 0.00 -0.92 0.00 0.00 57.85 57.18 2cpe n ARG 392 Cb 0.64 -1.59 -0.09 0.00 0.45 0.00 0.00 32.46 31.88 2cpe n ARG 392 CO 0.00 0.00 0.00 1.79 -2.51 0.00 0.00 177.63 176.91 2cpe h THR 393 N -0.68 0.63 -1.86 5.15 1.35 -1.97 -3.48 112.91 112.05 2cpe h THR 393 Ca -0.56 -2.19 -0.20 0.00 -0.55 0.00 0.00 66.41 62.91 2cpe h THR 393 Cb 1.64 2.16 0.01 0.00 -1.73 0.00 0.00 68.15 70.23 2cpe h THR 393 CO -0.25 0.36 -0.28 0.61 -0.25 0.00 0.00 175.52 175.71 2cpe n GLY 394 N 1.41 0.00 3.40 5.82 0.00 -0.97 -4.99 105.19 109.86 2cpe n GLY 394 Ca -0.10 -0.41 -0.26 0.00 0.00 0.00 0.00 46.02 45.25 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 -4.75 1.44 0.43 1.61 -2.07 -1.26 -4.77 119.66 110.30 2cpe s GLN 395 Ca 0.06 -1.47 -0.24 0.00 -1.82 0.00 0.00 55.36 51.89 2cpe s GLN 395 Cb -0.03 -1.75 -0.08 0.00 -1.09 0.00 0.00 33.01 30.07 2cpe s GLN 395 CO 0.07 0.38 1.18 -1.25 -1.32 0.00 0.00 175.29 174.35 2cpe s PRO 396 N -2.58 3.90 -0.05 9.60 0.04 -1.26 -0.12 135.00 144.52 2cpe s PRO 396 Ca 0.18 1.83 -0.01 0.00 0.04 0.00 0.00 61.00 63.04 2cpe s PRO 396 Cb -0.08 -2.55 0.01 0.00 0.04 0.00 0.00 34.50 31.92 2cpe s PRO 396 CO 0.09 -0.45 2.17 -1.33 0.04 0.00 0.00 177.00 177.52 2cpe n MET 397 N -0.20 1.23 -3.78 4.56 2.81 -0.59 -4.87 117.12 116.28 2cpe n MET 397 Ca 0.06 -0.36 -0.36 0.00 -1.81 0.00 0.00 57.70 55.23 2cpe n MET 397 Cb 0.47 -1.20 -0.06 0.00 -0.71 0.00 0.00 33.22 31.72 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 -0.26 5.34 0.00 2.02 1.01 -1.26 -2.51 121.20 125.54 2cpe s ILE 398 Ca 0.12 0.24 0.08 0.00 0.00 0.00 0.00 60.65 61.08 2cpe s ILE 398 Cb 0.07 -3.53 -0.02 0.00 0.01 0.00 0.00 42.46 38.99 2cpe s ILE 398 CO -0.00 0.47 -0.25 -2.28 0.00 0.00 0.00 174.94 172.87 2cpe s HIS 399 N -1.19 2.21 -0.35 3.97 2.46 0.81 -4.96 115.29 118.24 2cpe s HIS 399 Ca 0.23 -0.41 -0.00 0.00 0.47 0.00 0.00 55.06 55.34 2cpe s HIS 399 Cb -0.13 -1.40 0.12 0.00 -0.13 0.00 0.00 32.58 31.04 2cpe s HIS 399 CO 0.12 0.01 0.17 0.42 -2.47 0.00 0.00 174.74 172.99 2cpe s ILE 400 N -0.65 0.65 0.14 0.89 1.01 -1.26 -1.24 121.20 120.73 2cpe s ILE 400 Ca 0.10 -1.67 -0.31 0.00 0.00 0.00 0.00 60.65 58.77 2cpe s ILE 400 Cb -0.10 -1.48 -0.10 0.00 0.01 0.00 0.00 42.46 40.79 2cpe s ILE 400 CO -0.00 -0.83 1.70 -0.31 0.00 0.00 0.00 174.94 175.50 2cpe s TYR 401 N 1.23 2.61 -0.10 3.97 1.51 -1.21 -4.94 117.35 120.41 2cpe s TYR 401 Ca 0.14 0.30 0.00 0.00 -1.01 0.00 0.00 57.07 56.50 2cpe s TYR 401 Cb -0.20 -4.05 -0.02 0.00 -0.11 0.00 0.00 41.96 37.57 2cpe s TYR 401 CO -0.14 -4.14 -0.10 -0.51 -1.11 0.00 0.00 175.55 169.56 2cpe s LEU 402 N 1.98 2.95 -0.08 -1.29 1.43 -1.26 -3.15 118.68 119.26 2cpe s LEU 402 Ca 0.75 -0.18 -0.34 0.00 -1.03 0.00 0.00 54.13 53.33 2cpe s LEU 402 Cb -0.45 -1.66 -0.12 0.00 0.03 0.00 0.00 46.19 44.00 2cpe s LEU 402 CO 0.33 0.25 1.89 -0.67 0.23 0.00 0.00 176.35 178.38 2cpe n ASP 403 N 2.94 3.50 0.00 2.29 -0.08 0.12 -4.78 116.55 120.54 2cpe n ASP 403 Ca -0.18 0.97 0.07 0.00 -1.51 0.00 0.00 54.79 54.14 2cpe n ASP 403 Cb 0.53 -1.38 0.38 0.00 2.34 0.00 0.00 41.12 42.99 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 6.68 0.35 0.04 -0.67 0.00 -1.26 0.19 118.16 123.48 2cpe n LYS 404 Ca 0.22 0.06 -0.22 0.00 -0.00 0.00 0.00 58.31 58.37 2cpe n LYS 404 Cb 0.30 -1.50 -0.14 0.00 -0.00 0.00 0.00 35.03 33.69 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 0.32 0.00 -1.58 5.08 -1.96 -3.43 114.58 113.01 2cpe h GLU 405 Ca 0.00 -0.55 0.00 0.00 -1.00 0.00 0.00 59.36 57.81 2cpe h GLU 405 Cb 0.04 0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.50 2cpe h GLU 405 CO 0.00 1.25 -0.91 0.25 -1.00 0.00 0.00 179.01 178.60 2cpe n THR 406 N -3.52 0.00 0.00 1.13 -2.24 -1.00 -5.04 114.28 103.61 2cpe n THR 406 Ca -0.28 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.50 2cpe n THR 406 Cb 1.06 -0.64 0.00 0.00 -2.10 0.00 0.00 70.33 68.65 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 3.09 0.67 3.87 3.38 0.00 0.50 -5.01 105.19 111.68 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 -0.64 3.86 -0.76 1.61 -2.85 -1.25 -4.55 119.74 115.16 2cpe s LYS 408 Ca 0.00 0.52 -0.25 0.00 -1.00 0.00 0.00 55.97 55.23 2cpe s LYS 408 Cb 0.00 -2.43 -0.04 0.00 -2.06 0.00 0.00 37.83 33.30 2cpe s LYS 408 CO 0.00 0.07 1.91 -1.25 0.10 0.00 0.00 175.35 176.18 2cpe s PRO 409 N -3.43 2.58 0.17 1.78 0.04 -1.26 0.10 135.00 134.98 2cpe s PRO 409 Ca 0.52 0.15 -0.08 0.00 0.04 0.00 0.00 61.00 61.62 2cpe s PRO 409 Cb -0.10 -4.74 0.23 0.00 0.04 0.00 0.00 34.50 29.93 2cpe s PRO 409 CO 0.25 -3.07 1.03 0.36 0.04 0.00 0.00 177.00 175.60 2cpe n LYS 410 N 9.02 -0.11 0.00 4.56 2.85 -1.19 -4.32 118.16 128.98 2cpe n LYS 410 Ca 0.31 1.02 0.00 0.00 -1.05 0.00 0.00 58.31 58.59 2cpe n LYS 410 Cb 0.49 -1.52 0.00 0.00 -0.65 0.00 0.00 35.03 33.35 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 0.30 3.86 2.58 0.00 -1.25 -4.78 105.19 104.54 2cpe n GLY 411 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 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 6.69 0.24 1.61 -4.77 -1.26 0.01 116.67 119.19 2cpe s ASP 412 Ca 0.00 1.01 -0.22 0.00 -3.30 0.00 0.00 52.55 50.04 2cpe s ASP 412 Cb 0.00 -2.26 0.03 0.00 -1.09 0.00 0.00 42.92 39.60 2cpe s ASP 412 CO 0.00 -0.06 0.80 0.00 0.70 0.00 0.00 175.17 176.61 2cpe s ALA 413 N -1.78 -1.35 0.01 2.11 0.00 0.90 -3.34 121.76 118.32 2cpe s ALA 413 Ca 0.47 -0.18 0.00 0.00 0.00 0.00 0.00 51.96 52.25 2cpe s ALA 413 Cb -0.12 0.78 -0.01 0.00 0.00 0.00 0.00 23.12 23.78 2cpe s ALA 413 CO 0.20 -1.04 -0.02 0.95 0.00 0.00 0.00 175.76 175.85 2cpe s THR 414 N -3.69 0.14 -0.13 0.00 -4.23 -0.38 0.58 115.64 107.93 2cpe s THR 414 Ca 0.12 -0.35 -0.00 0.00 -1.18 0.00 0.00 61.69 60.27 2cpe s THR 414 Cb -0.05 -0.18 0.03 0.00 1.34 0.00 0.00 72.50 73.64 2cpe s THR 414 CO 0.06 -0.13 -0.07 -0.69 -0.54 0.00 0.00 174.62 173.24 2cpe s VAL 415 N -0.49 1.09 -0.37 2.29 1.01 0.05 -0.14 120.40 123.85 2cpe s VAL 415 Ca -0.04 -0.41 -0.19 0.00 0.00 0.00 0.00 61.98 61.33 2cpe s VAL 415 Cb -0.04 -1.15 0.00 0.00 0.00 0.00 0.00 36.38 35.20 2cpe s VAL 415 CO -0.00 0.30 0.56 -0.44 0.00 0.00 0.00 175.10 175.53 2cpe s SER 416 N 1.67 6.35 0.60 3.32 0.01 -1.04 -0.41 113.70 124.18 2cpe s SER 416 Ca 0.04 -0.04 -0.05 0.00 1.31 0.00 0.00 55.95 57.21 2cpe s SER 416 Cb -0.13 -2.29 0.02 0.00 0.21 0.00 0.00 66.02 63.82 2cpe s SER 416 CO -0.08 -0.56 0.90 -0.31 0.41 0.00 0.00 173.24 173.60 2cpe s TYR 417 N 2.53 3.19 0.03 2.43 2.02 0.19 -2.03 117.35 125.71 2cpe s TYR 417 Ca 0.21 0.57 -0.20 0.00 -0.37 0.00 0.00 57.07 57.27 2cpe s TYR 417 Cb -0.15 -2.78 -0.11 0.00 -0.40 0.00 0.00 41.96 38.52 2cpe s TYR 417 CO 0.14 -0.88 1.23 0.93 -1.57 0.00 0.00 175.55 175.41 2cpe h GLU 418 N -0.19 -0.70 -6.32 -0.62 4.39 -1.81 -3.42 114.58 105.91 2cpe h GLU 418 Ca -0.45 0.05 -0.59 0.00 0.34 0.00 0.00 59.36 58.71 2cpe h GLU 418 Cb 1.27 0.16 -0.11 0.00 -0.10 0.00 0.00 28.75 29.96 2cpe h GLU 418 CO 0.60 -0.47 -0.67 -0.51 -1.16 0.00 0.00 179.01 176.80 2cpe s ASP 419 N -3.23 4.54 0.22 1.42 1.01 -1.26 -5.00 116.67 114.38 2cpe s ASP 419 Ca -0.11 -0.54 -0.08 0.00 0.71 0.00 0.00 52.55 52.53 2cpe s ASP 419 Cb 0.01 -0.87 0.27 0.00 1.01 0.00 0.00 42.92 43.34 2cpe s ASP 419 CO 0.32 0.06 1.83 -0.65 0.21 0.00 0.00 175.17 176.94 2cpe h PRO 420 N 2.44 0.80 -0.83 8.23 0.11 -1.87 -2.59 132.00 138.28 2cpe h PRO 420 Ca -0.46 -0.05 0.16 0.00 0.11 0.00 0.00 66.00 65.77 2cpe h PRO 420 Cb 1.22 -0.18 -0.10 0.00 0.11 0.00 0.00 31.00 32.05 2cpe h PRO 420 CO 0.58 0.53 0.38 -1.35 -0.21 0.00 0.00 178.00 177.93 2cpe h PRO 421 N 0.82 0.50 -0.35 1.05 0.11 -1.96 -1.14 132.00 131.04 2cpe h PRO 421 Ca 0.33 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 66.32 2cpe h PRO 421 Cb 0.16 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.15 2cpe h PRO 421 CO -0.17 0.33 -0.12 1.15 -0.21 0.00 0.00 178.00 178.98 2cpe h THR 422 N 0.51 1.28 0.53 -1.15 2.02 -1.88 -2.73 112.91 111.49 2cpe h THR 422 Ca 0.47 -1.20 -0.02 0.00 0.77 0.00 0.00 66.41 66.43 2cpe h THR 422 Cb 0.74 1.33 -0.01 0.00 -1.74 0.00 0.00 68.15 68.47 2cpe h THR 422 CO -0.41 0.39 -0.39 0.00 0.37 0.00 0.00 175.52 175.48 2cpe h ALA 423 N 0.80 -0.93 -0.95 6.16 0.00 -1.08 0.27 119.26 123.53 2cpe h ALA 423 Ca 0.08 -0.17 0.19 0.00 0.00 0.00 0.00 54.91 55.02 2cpe h ALA 423 Cb 0.64 0.52 -0.08 0.00 0.00 0.00 0.00 17.79 18.86 2cpe h ALA 423 CO 0.04 -1.05 0.61 0.87 0.00 0.00 0.00 179.25 179.72 2cpe h LYS 424 N -0.90 0.55 -0.06 0.00 1.57 -1.30 0.15 116.57 116.58 2cpe h LYS 424 Ca -0.06 -0.03 -0.19 0.00 -1.87 0.00 0.00 60.65 58.50 2cpe h LYS 424 Cb 0.75 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.94 2cpe h LYS 424 CO 0.02 0.36 -0.77 0.00 -0.57 0.00 0.00 179.45 178.49 2cpe h ALA 425 N 1.62 0.56 -0.03 3.86 0.00 -1.09 -3.15 119.26 121.03 2cpe h ALA 425 Ca 0.51 -0.63 -0.10 0.00 0.00 0.00 0.00 54.91 54.68 2cpe h ALA 425 Cb 1.04 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 2cpe h ALA 425 CO -0.25 0.78 -0.47 0.00 0.00 0.00 0.00 179.25 179.32 2cpe h ALA 426 N 0.92 1.17 0.70 0.00 0.00 0.22 -2.64 119.26 119.62 2cpe h ALA 426 Ca -0.04 -0.43 -0.03 0.00 0.00 0.00 0.00 54.91 54.41 2cpe h ALA 426 Cb 1.36 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2cpe h ALA 426 CO 0.13 0.60 -0.39 0.28 0.00 0.00 0.00 179.25 179.87 2cpe h VAL 427 N 0.06 0.00 0.00 0.00 2.07 -0.99 0.26 116.25 117.65 2cpe h VAL 427 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2cpe h VAL 427 Cb 0.85 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.62 2cpe h VAL 427 CO 0.06 0.00 0.00 -0.62 0.02 0.00 0.00 177.57 177.03 2cpe n GLU 428 N -4.89 0.01 -0.07 1.57 -0.58 -1.24 0.80 120.64 116.25 2cpe n GLU 428 Ca -0.12 0.30 -0.10 0.00 -0.42 0.00 0.00 57.16 56.82 2cpe n GLU 428 Cb 0.41 -1.50 -0.08 0.00 -0.57 0.00 0.00 31.44 29.70 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 -1.01 -3.38 115.95 114.15 2cpe h TRP 429 Ca 0.00 0.00 -0.03 0.00 1.13 0.00 0.00 58.89 59.99 2cpe h TRP 429 Cb 0.18 0.00 -0.00 0.00 -0.51 0.00 0.00 29.16 28.83 2cpe h TRP 429 CO 0.00 0.66 -0.97 0.74 -1.03 0.00 0.00 178.44 177.83 2cpe h PHE 430 N -1.00 0.00 -0.46 2.65 0.04 -0.84 -3.45 116.94 113.88 2cpe h PHE 430 Ca -0.05 0.00 -0.32 0.00 2.80 0.00 0.00 57.97 60.39 2cpe h PHE 430 Cb 0.68 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 38.78 2cpe h PHE 430 CO 0.12 0.10 1.36 -3.47 -0.60 0.00 0.00 178.31 175.81 2cpe n ASP 431 N -2.75 0.67 0.00 2.17 2.03 0.24 0.10 116.55 119.00 2cpe n ASP 431 Ca -0.01 -0.61 0.00 0.00 0.52 0.00 0.00 54.79 54.69 2cpe n ASP 431 Cb 0.60 -1.16 0.00 0.00 -0.72 0.00 0.00 41.12 39.84 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 6.20 1.28 3.85 0.27 0.00 -0.22 -4.92 105.19 111.65 2cpe n GLY 432 Ca 0.55 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.26 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 -0.02 3.10 -0.40 1.61 -0.14 0.29 -4.75 119.74 119.43 2cpe s LYS 433 Ca 0.00 0.73 -0.09 0.00 -1.36 0.00 0.00 55.97 55.25 2cpe s LYS 433 Cb 0.00 -2.03 0.06 0.00 -1.68 0.00 0.00 37.83 34.19 2cpe s LYS 433 CO 0.00 -0.92 0.22 0.16 -0.76 0.00 0.00 175.35 174.05 2cpe s ASP 434 N -4.08 5.58 -0.36 2.83 -4.77 -1.26 -0.63 116.67 113.99 2cpe s ASP 434 Ca 0.57 -1.38 -0.09 0.00 -3.30 0.00 0.00 52.55 48.36 2cpe s ASP 434 Cb -0.12 -1.97 0.03 0.00 -1.09 0.00 0.00 42.92 39.78 2cpe s ASP 434 CO 0.54 -0.48 0.15 0.12 0.70 0.00 0.00 175.17 176.20 2cpe s PHE 435 N 1.43 3.25 -1.52 2.11 5.36 0.25 -4.53 117.98 124.34 2cpe s PHE 435 Ca 0.02 -1.21 -0.05 0.00 -0.96 0.00 0.00 56.93 54.73 2cpe s PHE 435 Cb -0.22 -2.35 0.02 0.00 -0.34 0.00 0.00 43.02 40.13 2cpe s PHE 435 CO 0.03 -0.69 0.60 1.04 -1.46 0.00 0.00 175.22 174.73 2cpe n GLN 436 N 4.90 -4.72 0.00 10.12 6.02 -1.26 -0.87 117.38 131.57 2cpe n GLN 436 Ca -0.12 0.84 0.00 0.00 -0.01 0.00 0.00 57.00 57.71 2cpe n GLN 436 Cb 0.45 -5.69 0.00 0.00 1.02 0.00 0.00 30.24 26.02 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 -1.48 3.06 3.94 1.08 0.00 -1.26 -5.02 105.19 105.50 2cpe n GLY 437 Ca -0.10 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.21 5.78 -0.11 1.61 0.01 -0.05 -5.03 113.70 114.71 2cpe s SER 438 Ca 0.00 0.48 -0.07 0.00 1.31 0.00 0.00 55.95 57.68 2cpe s SER 438 Cb 0.00 -1.65 -0.04 0.00 0.21 0.00 0.00 66.02 64.54 2cpe s SER 438 CO 0.00 -0.82 0.15 -0.75 0.41 0.00 0.00 173.24 172.23 2cpe s LYS 439 N -4.72 3.45 -0.08 12.44 2.47 -1.26 0.87 119.74 132.90 2cpe s LYS 439 Ca 0.50 -0.14 -0.01 0.00 -1.56 0.00 0.00 55.97 54.77 2cpe s LYS 439 Cb -0.10 -3.18 -0.03 0.00 -1.46 0.00 0.00 37.83 33.05 2cpe s LYS 439 CO 0.41 0.77 -0.02 -0.51 0.16 0.00 0.00 175.35 176.16 2cpe s LEU 440 N -1.11 3.44 -0.35 5.43 1.43 0.20 -4.19 118.68 123.54 2cpe s LEU 440 Ca 0.16 0.08 -0.00 0.00 -1.03 0.00 0.00 54.13 53.34 2cpe s LEU 440 Cb -0.12 -1.78 0.08 0.00 0.03 0.00 0.00 46.19 44.41 2cpe s LEU 440 CO 0.05 0.37 0.08 -0.54 0.23 0.00 0.00 176.35 176.54 2cpe s LYS 441 N -0.82 2.03 -0.17 1.70 -0.14 0.21 -1.05 119.74 121.49 2cpe s LYS 441 Ca 0.12 -1.62 -0.10 0.00 -1.36 0.00 0.00 55.97 53.01 2cpe s LYS 441 Cb -0.11 -3.31 -0.05 0.00 -1.68 0.00 0.00 37.83 32.68 2cpe s LYS 441 CO 0.02 -0.86 0.16 0.08 -0.76 0.00 0.00 175.35 173.99 2cpe s VAL 442 N 1.11 5.41 -0.17 3.17 1.01 -1.25 -0.25 120.40 129.43 2cpe s VAL 442 Ca 0.03 0.26 -0.11 0.00 0.00 0.00 0.00 61.98 62.16 2cpe s VAL 442 Cb -0.21 -3.48 0.05 0.00 0.00 0.00 0.00 36.38 32.75 2cpe s VAL 442 CO -0.04 0.47 0.41 -0.94 0.00 0.00 0.00 175.10 175.01 2cpe s SER 443 N 0.05 -0.50 -0.56 3.32 1.04 -0.04 -4.68 113.70 112.33 2cpe s SER 443 Ca 0.11 0.89 -0.33 0.00 0.48 0.00 0.00 55.95 57.09 2cpe s SER 443 Cb -0.12 0.79 -0.14 0.00 0.10 0.00 0.00 66.02 66.66 2cpe s SER 443 CO 0.00 -0.18 2.36 0.18 0.98 0.00 0.00 173.24 176.59 2cpe n LEU 444 N 3.93 1.55 -4.49 2.42 4.77 -1.26 0.17 117.00 124.10 2cpe n LEU 444 Ca -0.21 0.19 -0.56 0.00 -0.03 0.00 0.00 56.01 55.40 2cpe n LEU 444 Cb 0.56 -1.20 -0.07 0.00 -2.33 0.00 0.00 43.42 40.38 2cpe n LEU 444 CO 0.09 -0.91 0.46 0.00 -1.33 0.00 0.00 177.39 175.70 2cpe n ALA 445 N 11.05 -3.24 -3.73 -1.18 0.00 -1.16 -4.84 120.51 117.40 2cpe n ALA 445 Ca 0.48 0.55 -0.34 0.00 0.00 0.00 0.00 53.44 54.14 2cpe n ALA 445 Cb 0.22 -1.75 -0.08 0.00 0.00 0.00 0.00 19.45 17.83 2cpe n ALA 445 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2cpe s ARG 446 N -0.22 2.96 0.92 0.00 0.52 -1.26 -4.93 118.95 116.93 2cpe s ARG 446 Ca 0.84 -3.25 -0.14 0.00 -0.52 0.00 0.00 55.73 52.67 2cpe s ARG 446 Cb -1.16 -3.77 0.15 0.00 0.52 0.00 0.00 34.95 30.69 2cpe s ARG 446 CO 0.56 -1.26 1.20 -1.59 0.02 0.00 0.00 175.30 174.23 2cpe s LYS 447 N -1.29 1.08 -0.12 3.54 -2.85 -1.26 -5.10 119.74 113.73 2cpe s LYS 447 Ca 0.26 0.00 -0.30 0.00 -1.00 0.00 0.00 55.97 54.93 2cpe s LYS 447 Cb -0.08 -1.86 0.10 0.00 -2.06 0.00 0.00 37.83 33.94 2cpe s LYS 447 CO -0.13 -2.18 0.88 -1.59 0.10 0.00 0.00 175.35 172.42 2cpe s LYS 448 N -5.56 0.77 0.21 1.78 -2.85 -1.26 -5.15 119.74 107.67 2cpe s LYS 448 Ca 0.67 0.21 -0.30 0.00 -1.00 0.00 0.00 55.97 55.54 2cpe s LYS 448 Cb -0.10 0.36 -0.09 0.00 -2.06 0.00 0.00 37.83 35.95 2cpe s LYS 448 CO 0.52 -0.24 1.30 -1.25 0.10 0.00 0.00 175.35 175.78 2cpe s PRO 449 N -1.10 4.40 0.91 1.78 0.04 -1.26 -5.02 135.00 134.75 2cpe s PRO 449 Ca -0.05 2.05 -0.12 0.00 0.04 0.00 0.00 61.00 62.92 2cpe s PRO 449 Cb -0.00 -3.19 0.14 0.00 0.04 0.00 0.00 34.50 31.48 2cpe s PRO 449 CO 0.05 -0.22 1.09 -1.25 0.04 0.00 0.00 177.00 176.71 2cpe s PRO 450 N -0.30 1.16 -0.30 0.56 0.04 -1.26 -5.07 135.00 129.83 2cpe s PRO 450 Ca 0.55 0.79 -0.08 0.00 0.04 0.00 0.00 61.00 62.30 2cpe s PRO 450 Cb -0.36 -1.80 0.18 0.00 0.04 0.00 0.00 34.50 32.56 2cpe s PRO 450 CO 0.39 -2.30 0.93 1.41 0.04 0.00 0.00 177.00 177.47 2cpe s MET 451 N -4.94 0.28 0.05 4.56 1.75 -1.26 -5.17 119.30 114.57 2cpe s MET 451 Ca 0.64 0.40 -0.27 0.00 -1.25 0.00 0.00 55.69 55.21 2cpe s MET 451 Cb -0.18 0.21 0.07 0.00 2.84 0.00 0.00 34.83 37.78 2cpe s MET 451 CO 0.57 -0.39 0.67 -0.80 -0.65 0.00 0.00 175.02 174.42 2cpe s ASN 452 N 2.93 -0.58 -0.43 1.11 -0.87 -1.26 -5.13 114.94 110.71 2cpe s ASN 452 Ca 0.12 0.30 -0.08 0.00 -1.57 0.00 0.00 52.86 51.63 2cpe s ASN 452 Cb -0.08 0.55 0.09 0.00 -0.02 0.00 0.00 41.25 41.78 2cpe s ASN 452 CO -0.18 -0.78 0.26 -0.44 -2.57 0.00 0.00 177.10 173.40 2cpe s SER 453 N -2.04 5.58 -0.11 -1.22 0.01 -1.26 -5.08 113.70 109.59 2cpe s SER 453 Ca -0.04 -1.66 -0.02 0.00 1.31 0.00 0.00 55.95 55.54 2cpe s SER 453 Cb -0.01 -1.96 -0.03 0.00 0.21 0.00 0.00 66.02 64.23 2cpe s SER 453 CO -0.03 -0.57 -0.01 -0.83 0.41 0.00 0.00 173.24 172.21 2cpe s GLY 454 N 2.19 1.81 0.46 3.44 0.00 -1.26 -5.00 107.32 108.97 2cpe s GLY 454 Ca 0.04 -0.81 0.25 0.00 0.00 0.00 0.00 44.72 44.20 2cpe s GLY 454 CO 0.01 -0.43 1.89 -0.56 0.00 0.00 0.00 173.10 174.01 2cpe h PRO 455 N 5.60 0.00 -6.27 2.90 0.13 -2.05 -3.45 132.00 128.86 2cpe h PRO 455 Ca -0.45 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.04 2cpe h PRO 455 Cb 1.19 0.00 0.11 0.00 0.13 0.00 0.00 31.00 32.43 2cpe h PRO 455 CO 0.57 0.20 -0.20 0.43 -0.23 0.00 0.00 178.00 178.77 2cpe n SER 456 N -3.44 0.03 -4.84 1.44 7.64 -1.26 -4.96 113.62 108.22 2cpe n SER 456 Ca -0.00 1.13 -0.24 0.00 1.01 0.00 0.00 58.87 60.76 2cpe n SER 456 Cb 0.38 -1.13 0.07 0.00 -1.01 0.00 0.00 64.21 62.52 2cpe n SER 456 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2cpe s SER 457 N -0.78 4.76 0.00 6.43 1.04 -1.26 -5.23 113.70 118.65 2cpe s SER 457 Ca 0.61 0.13 0.00 0.00 0.48 0.00 0.00 55.95 57.17 2cpe s SER 457 Cb -0.78 -0.76 0.00 0.00 0.10 0.00 0.00 66.02 64.58 2cpe s SER 457 CO 0.58 -1.58 0.00 0.61 0.98 0.00 0.00 173.24 173.83