#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cpz s SER 377 N 0.00 6.96 -0.87 1.61 1.04 -1.26 -5.00 113.70 116.19 2cpz s SER 377 Ca 0.00 1.19 -0.08 0.00 0.48 0.00 0.00 55.95 57.54 2cpz s SER 377 Cb 0.00 -2.47 0.22 0.00 0.10 0.00 0.00 66.02 63.87 2cpz s SER 377 CO 0.00 -0.50 0.79 -0.55 0.98 0.00 0.00 173.24 173.96 2cpz s SER 378 N 1.23 6.44 0.86 7.02 0.15 -1.26 -4.99 113.70 123.15 2cpz s SER 378 Ca 0.39 -3.14 0.00 0.00 0.70 0.00 0.00 55.95 53.90 2cpz s SER 378 Cb -0.16 -2.08 0.00 0.00 -1.71 0.00 0.00 66.02 62.07 2cpz s SER 378 CO 0.10 -0.39 0.00 0.61 1.20 0.00 0.00 173.24 174.76 2cpz n GLY 379 N 3.25 0.36 3.64 9.45 0.00 -1.26 -4.95 105.19 115.69 2cpz n GLY 379 Ca 0.16 -0.79 -0.25 0.00 0.00 0.00 0.00 46.02 45.15 2cpz n GLY 379 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2cpz n SER 380 N 6.12 -5.76 -4.16 1.61 2.88 -1.26 -4.99 113.62 108.06 2cpz n SER 380 Ca 0.00 -0.59 -0.33 0.00 -1.33 0.00 0.00 58.87 56.62 2cpz n SER 380 Cb 0.00 -4.84 -0.16 0.00 -0.75 0.00 0.00 64.21 58.47 2cpz n SER 380 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2cpz s SER 381 N -3.41 3.32 0.00 -3.46 0.01 -1.26 -4.93 113.70 103.97 2cpz s SER 381 Ca 0.55 -0.59 0.00 0.00 1.31 0.00 0.00 55.95 57.22 2cpz s SER 381 Cb -0.25 -1.51 0.00 0.00 0.21 0.00 0.00 66.02 64.47 2cpz s SER 381 CO 0.75 0.02 0.00 0.61 0.41 0.00 0.00 173.24 175.03 2cpz n GLY 382 N 4.51 0.74 3.79 3.44 0.00 -1.26 -5.11 105.19 111.30 2cpz n GLY 382 Ca -0.20 -0.71 -0.31 0.00 0.00 0.00 0.00 46.02 44.80 2cpz n GLY 382 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2cpz s LEU 383 N 0.00 3.12 -0.29 0.99 2.34 -1.26 -5.07 118.68 118.51 2cpz s LEU 383 Ca 0.00 1.74 -0.18 0.00 0.06 0.00 0.00 54.13 55.74 2cpz s LEU 383 Cb 0.00 -4.51 0.15 0.00 -0.56 0.00 0.00 46.19 41.27 2cpz s LEU 383 CO 0.00 -1.70 1.05 0.28 -1.06 0.00 0.00 176.35 174.92 2cpz s THR 384 N -2.92 0.00 0.02 5.48 -1.32 -1.26 -5.18 115.64 110.46 2cpz s THR 384 Ca 0.60 0.00 -0.13 0.00 -1.21 0.00 0.00 61.69 60.95 2cpz s THR 384 Cb -0.16 -1.00 0.02 0.00 -1.51 0.00 0.00 72.50 69.85 2cpz s THR 384 CO 0.54 0.00 0.27 0.00 -2.21 0.00 0.00 174.62 173.22 2cpz s GLN 385 N 1.02 0.71 -0.28 7.08 -2.07 -1.26 -5.11 119.66 119.76 2cpz s GLN 385 Ca -0.06 -0.42 -0.28 0.00 -1.82 0.00 0.00 55.36 52.78 2cpz s GLN 385 Cb -0.04 0.31 -0.03 0.00 -1.09 0.00 0.00 33.01 32.16 2cpz s GLN 385 CO -0.13 -0.21 1.95 -0.65 -1.32 0.00 0.00 175.29 174.93 2cpz s GLN 386 N -2.05 3.29 -0.10 9.60 1.11 -1.26 -4.85 119.66 125.40 2cpz s GLN 386 Ca -0.09 1.68 -0.01 0.00 0.01 0.00 0.00 55.36 56.95 2cpz s GLN 386 Cb -0.03 -4.26 0.05 0.00 -1.01 0.00 0.00 33.01 27.77 2cpz s GLN 386 CO -0.00 -1.91 2.09 -1.13 0.01 0.00 0.00 175.29 174.34 2cpz n SER 387 N 10.69 5.71 -4.18 5.90 3.41 -1.26 -4.76 113.62 129.13 2cpz n SER 387 Ca 0.25 -2.62 -0.39 0.00 -0.26 0.00 0.00 58.87 55.85 2cpz n SER 387 Cb 0.46 -1.12 -0.09 0.00 -0.26 0.00 0.00 64.21 63.19 2cpz n SER 387 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2cpz s ILE 388 N -0.69 3.90 -0.17 -1.33 1.01 -1.26 -5.06 121.20 117.60 2cpz s ILE 388 Ca 0.13 -1.89 -0.29 0.00 0.00 0.00 0.00 60.65 58.60 2cpz s ILE 388 Cb 0.09 -3.60 -0.03 0.00 0.01 0.00 0.00 42.46 38.94 2cpz s ILE 388 CO -0.01 -0.75 1.50 -0.83 0.00 0.00 0.00 174.94 174.85 2cpz s GLY 389 N 2.37 1.44 0.04 6.18 0.00 -1.26 -4.88 107.32 111.22 2cpz s GLY 389 Ca 0.07 0.56 0.16 0.00 0.00 0.00 0.00 44.72 45.50 2cpz s GLY 389 CO -0.02 2.83 0.79 0.00 0.00 0.00 0.00 173.10 176.70 2cpz n ALA 390 N 7.49 1.84 -1.70 3.20 0.00 -1.26 -4.76 120.51 125.32 2cpz n ALA 390 Ca 0.17 -0.58 -0.63 0.00 0.00 0.00 0.00 53.44 52.39 2cpz n ALA 390 Cb 0.45 -0.94 -0.09 0.00 0.00 0.00 0.00 19.45 18.87 2cpz n ALA 390 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2cpz n ALA 391 N -2.43 -0.73 0.00 0.00 0.00 -1.25 -0.08 120.51 116.03 2cpz n ALA 391 Ca -0.11 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.75 2cpz n ALA 391 Cb 0.88 -2.07 0.00 0.00 0.00 0.00 0.00 19.45 18.26 2cpz n ALA 391 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cpz n GLY 392 N 4.33 2.54 2.85 0.00 0.00 0.24 -4.94 105.19 110.20 2cpz n GLY 392 Ca 0.31 -0.60 -0.49 0.00 0.00 0.00 0.00 46.02 45.24 2cpz n GLY 392 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2cpz n SER 393 N 1.77 0.34 -2.81 1.61 3.41 0.89 -4.69 113.62 114.14 2cpz n SER 393 Ca 0.00 0.93 -0.35 0.00 -0.26 0.00 0.00 58.87 59.19 2cpz n SER 393 Cb 0.00 -0.72 0.02 0.00 -0.26 0.00 0.00 64.21 63.25 2cpz n SER 393 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 2cpz n GLN 394 N 1.90 3.13 -4.35 4.33 0.00 -1.26 -3.81 117.38 117.32 2cpz n GLN 394 Ca 0.19 -3.95 -0.29 0.00 -0.00 0.00 0.00 57.00 52.95 2cpz n GLN 394 Cb 0.02 -2.27 -0.05 0.00 0.00 0.00 0.00 30.24 27.94 2cpz n GLN 394 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.06 175.47 2cpz s LYS 395 N -3.89 2.21 0.25 3.69 -2.85 -1.26 -5.14 119.74 112.75 2cpz s LYS 395 Ca 0.50 -2.18 0.04 0.00 -1.00 0.00 0.00 55.97 53.33 2cpz s LYS 395 Cb 0.41 -1.80 -0.02 0.00 -2.06 0.00 0.00 37.83 34.36 2cpz s LYS 395 CO -0.32 -0.42 0.16 0.39 0.10 0.00 0.00 175.35 175.26 2cpz n GLU 396 N -1.44 0.44 0.00 1.78 1.02 -1.26 -4.61 120.64 116.57 2cpz n GLU 396 Ca -0.10 -2.32 0.00 0.00 -0.02 0.00 0.00 57.16 54.72 2cpz n GLU 396 Cb 0.66 1.65 0.00 0.00 -0.02 0.00 0.00 31.44 33.72 2cpz n GLU 396 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2cpz n GLY 397 N -0.20 3.05 3.80 0.62 0.00 -1.26 -4.94 105.19 106.26 2cpz n GLY 397 Ca 0.02 -1.75 -0.34 0.00 0.00 0.00 0.00 46.02 43.95 2cpz n GLY 397 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cpz s PRO 398 N 4.46 3.56 -0.58 1.61 0.04 -1.26 -4.90 135.00 137.93 2cpz s PRO 398 Ca 0.00 1.32 -0.27 0.00 0.04 0.00 0.00 61.00 62.09 2cpz s PRO 398 Cb 0.00 -2.06 -0.10 0.00 0.04 0.00 0.00 34.50 32.38 2cpz s PRO 398 CO 0.00 -0.63 2.46 -1.91 0.04 0.00 0.00 177.00 176.96 2cpz n GLU 399 N -1.43 0.87 0.00 4.56 4.07 -1.26 -1.11 120.64 126.34 2cpz n GLU 399 Ca 0.09 0.02 0.00 0.00 -0.06 0.00 0.00 57.16 57.22 2cpz n GLU 399 Cb 0.52 -3.03 0.00 0.00 -0.06 0.00 0.00 31.44 28.88 2cpz n GLU 399 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2cpz n GLY 400 N 6.12 1.27 3.69 8.31 0.00 -1.26 -5.03 105.19 118.28 2cpz n GLY 400 Ca 0.43 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 46.08 2cpz n GLY 400 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cpz s ALA 401 N -0.29 3.62 0.25 4.61 0.00 -0.27 -4.78 121.76 124.91 2cpz s ALA 401 Ca 0.00 -0.73 -0.20 0.00 0.00 0.00 0.00 51.96 51.03 2cpz s ALA 401 Cb 0.00 -2.33 0.03 0.00 0.00 0.00 0.00 23.12 20.81 2cpz s ALA 401 CO 0.00 -0.08 0.66 -0.80 0.00 0.00 0.00 175.76 175.54 2cpz s ASN 402 N 0.79 -0.29 -0.27 0.00 0.01 -1.26 -4.39 114.94 109.53 2cpz s ASN 402 Ca 0.10 -0.53 -0.12 0.00 -0.71 0.00 0.00 52.86 51.61 2cpz s ASN 402 Cb -0.13 0.68 0.10 0.00 0.41 0.00 0.00 41.25 42.31 2cpz s ASN 402 CO 0.03 -1.24 0.63 -0.76 -1.51 0.00 0.00 177.10 174.25 2cpz s LEU 403 N -2.90 -0.95 -0.20 0.60 1.43 0.17 -4.03 118.68 112.79 2cpz s LEU 403 Ca 0.10 1.45 -0.01 0.00 -1.03 0.00 0.00 54.13 54.65 2cpz s LEU 403 Cb -0.04 2.18 0.06 0.00 0.03 0.00 0.00 46.19 48.42 2cpz s LEU 403 CO 0.03 -0.23 -0.02 -0.36 0.23 0.00 0.00 176.35 176.01 2cpz s PHE 404 N 2.28 1.69 -0.08 0.29 0.40 0.19 0.12 117.98 122.86 2cpz s PHE 404 Ca -0.07 -1.25 -0.18 0.00 -0.60 0.00 0.00 56.93 54.83 2cpz s PHE 404 Cb -0.09 -1.29 -0.05 0.00 0.51 0.00 0.00 43.02 42.10 2cpz s PHE 404 CO -0.18 -0.67 0.48 0.42 0.70 0.00 0.00 175.22 175.96 2cpz s ILE 405 N 1.63 5.12 0.23 0.64 1.09 -0.53 -1.96 121.20 127.42 2cpz s ILE 405 Ca -0.03 0.97 0.10 0.00 -1.10 0.00 0.00 60.65 60.60 2cpz s ILE 405 Cb -0.17 -3.82 -0.05 0.00 -1.06 0.00 0.00 42.46 37.36 2cpz s ILE 405 CO -0.07 0.38 -0.19 -0.31 -0.10 0.00 0.00 174.94 174.65 2cpz s TYR 406 N 0.23 2.09 -0.73 3.97 2.02 -0.33 -0.11 117.35 124.49 2cpz s TYR 406 Ca 0.26 -0.41 -0.02 0.00 -0.37 0.00 0.00 57.07 56.53 2cpz s TYR 406 Cb -0.16 -0.96 -0.02 0.00 -0.40 0.00 0.00 41.96 40.42 2cpz s TYR 406 CO 0.12 0.54 0.62 0.72 -1.57 0.00 0.00 175.55 175.98 2cpz n HIS 407 N -0.25 -1.51 -3.80 2.71 8.25 0.48 -2.85 115.22 118.25 2cpz n HIS 407 Ca -0.08 0.58 -0.35 0.00 -0.26 0.00 0.00 57.72 57.61 2cpz n HIS 407 Cb 0.59 -3.78 -0.08 0.00 1.12 0.00 0.00 29.99 27.84 2cpz n HIS 407 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2cpz s LEU 408 N -4.68 4.11 0.00 2.41 1.43 0.12 -4.71 118.68 117.35 2cpz s LEU 408 Ca 0.15 0.19 -0.08 0.00 -1.03 0.00 0.00 54.13 53.35 2cpz s LEU 408 Cb -0.02 -2.06 0.13 0.00 0.03 0.00 0.00 46.19 44.28 2cpz s LEU 408 CO 0.48 0.18 0.30 -2.65 0.23 0.00 0.00 176.35 174.88 2cpz n PRO 409 N 3.54 -0.63 0.01 1.29 -0.02 -1.26 -4.40 135.00 133.53 2cpz n PRO 409 Ca -0.16 -0.50 -0.22 0.00 -2.02 0.00 0.00 63.50 60.60 2cpz n PRO 409 Cb 0.52 -1.15 -0.14 0.00 -0.02 0.00 0.00 33.50 32.71 2cpz n PRO 409 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 2cpz h GLN 410 N 0.00 0.27 -0.64 -0.52 5.75 -1.93 -3.35 115.11 114.69 2cpz h GLN 410 Ca -0.14 -0.46 0.01 0.00 -0.15 0.00 0.00 58.65 57.91 2cpz h GLN 410 Cb 0.46 0.17 -0.03 0.00 1.07 0.00 0.00 27.48 29.15 2cpz h GLN 410 CO 0.08 1.22 0.42 1.05 -2.65 0.00 0.00 178.83 178.96 2cpz h GLU 411 N -0.12 0.83 -6.55 1.69 4.11 -1.98 -3.42 114.58 109.13 2cpz h GLU 411 Ca -0.36 -0.05 -0.55 0.00 0.07 0.00 0.00 59.36 58.46 2cpz h GLU 411 Cb 1.91 -0.19 0.05 0.00 0.50 0.00 0.00 28.75 31.03 2cpz h GLU 411 CO 0.08 0.55 0.93 1.19 0.07 0.00 0.00 179.01 181.83 2cpz n PHE 412 N -4.44 2.50 0.00 2.06 3.01 -1.26 -4.97 117.46 114.36 2cpz n PHE 412 Ca 0.07 0.12 0.00 0.00 1.01 0.00 0.00 57.45 58.65 2cpz n PHE 412 Cb 0.05 -2.62 0.00 0.00 -0.01 0.00 0.00 39.48 36.90 2cpz n PHE 412 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2cpz n GLY 413 N 3.77 4.03 0.07 1.37 0.00 -1.26 -4.92 105.19 108.26 2cpz n GLY 413 Ca 0.17 -1.32 -0.06 0.00 0.00 0.00 0.00 46.02 44.81 2cpz n GLY 413 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2cpz n ASP 414 N 0.00 1.82 -0.05 1.61 8.00 -1.26 -4.04 116.55 122.63 2cpz n ASP 414 Ca 0.00 0.61 -0.08 0.00 0.71 0.00 0.00 54.79 56.03 2cpz n ASP 414 Cb 0.00 -0.87 -0.02 0.00 -0.02 0.00 0.00 41.12 40.21 2cpz n ASP 414 CO 0.00 0.00 0.00 1.56 -0.39 0.00 0.00 177.20 178.37 2cpz h GLN 415 N -1.00 -0.25 -0.62 -1.24 4.20 -1.92 -2.64 115.11 111.65 2cpz h GLN 415 Ca -0.03 0.02 0.06 0.00 0.06 0.00 0.00 58.65 58.76 2cpz h GLN 415 Cb 0.59 0.06 -0.09 0.00 0.30 0.00 0.00 27.48 28.34 2cpz h GLN 415 CO -0.02 -0.16 -0.48 -0.44 -0.67 0.00 0.00 178.83 177.06 2cpz h ASP 416 N -0.25 -1.69 -0.88 1.46 3.32 -1.98 0.96 116.42 117.35 2cpz h ASP 416 Ca 0.13 0.24 0.18 0.00 0.02 0.00 0.00 57.03 57.61 2cpz h ASP 416 Cb 0.46 0.73 -0.17 0.00 0.22 0.00 0.00 39.33 40.57 2cpz h ASP 416 CO -0.38 -0.25 -0.20 0.25 -1.72 0.00 0.00 179.24 176.93 2cpz h LEU 417 N -0.14 -0.79 0.43 1.55 5.85 -1.61 0.21 115.31 120.81 2cpz h LEU 417 Ca 0.10 0.26 -0.01 0.00 0.84 0.00 0.00 57.88 59.08 2cpz h LEU 417 Cb 0.40 0.54 -0.02 0.00 0.37 0.00 0.00 40.66 41.95 2cpz h LEU 417 CO -0.66 -0.29 -0.45 0.25 -0.34 0.00 0.00 178.44 176.95 2cpz h LEU 418 N 0.00 -1.25 -2.57 2.25 5.85 -0.67 0.56 115.31 119.49 2cpz h LEU 418 Ca 0.43 0.10 0.01 0.00 0.84 0.00 0.00 57.88 59.26 2cpz h LEU 418 Cb 0.67 0.42 -0.00 0.00 0.37 0.00 0.00 40.66 42.12 2cpz h LEU 418 CO -0.90 -0.61 0.12 1.56 -0.34 0.00 0.00 178.44 178.27 2cpz h GLN 419 N -0.90 0.00 0.00 1.25 7.50 -0.00 0.79 115.11 123.74 2cpz h GLN 419 Ca -0.04 0.00 -0.22 0.00 0.50 0.00 0.00 58.65 58.89 2cpz h GLN 419 Cb 0.80 0.00 -0.03 0.00 0.05 0.00 0.00 27.48 28.30 2cpz h GLN 419 CO -0.08 0.00 -1.10 1.98 -1.50 0.00 0.00 178.83 178.13 2cpz h MET 420 N 0.00 0.00 -0.22 1.46 4.05 0.82 -3.30 114.93 117.74 2cpz h MET 420 Ca 0.01 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.43 2cpz h MET 420 Cb 0.25 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.05 2cpz h MET 420 CO -0.00 0.84 0.00 1.19 0.23 0.00 0.00 176.91 179.17 2cpz n PHE 421 N -3.27 0.28 -0.03 1.39 3.01 0.29 -4.50 117.46 114.63 2cpz n PHE 421 Ca -0.03 -0.21 -0.15 0.00 1.01 0.00 0.00 57.45 58.06 2cpz n PHE 421 Cb 0.94 -0.01 -0.09 0.00 -0.01 0.00 0.00 39.48 40.31 2cpz n PHE 421 CO 0.00 0.00 0.00 0.52 1.01 0.00 0.00 176.76 178.29 2cpz h MET 422 N 2.99 0.36 -0.77 -1.08 2.86 0.38 -3.29 114.93 116.37 2cpz h MET 422 Ca 0.00 -0.28 0.18 0.00 -2.06 0.00 0.00 59.70 57.54 2cpz h MET 422 Cb 0.73 0.06 -0.12 0.00 0.06 0.00 0.00 31.60 32.32 2cpz h MET 422 CO 0.00 0.92 0.17 -1.35 1.06 0.00 0.00 176.91 177.70 2cpz h PRO 423 N -0.12 0.23 0.00 -0.22 0.11 -1.79 0.49 132.00 130.69 2cpz h PRO 423 Ca -0.02 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.07 2cpz h PRO 423 Cb 0.97 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.03 2cpz h PRO 423 CO 0.07 0.15 -0.04 0.74 -0.21 0.00 0.00 178.00 178.71 2cpz h PHE 424 N 0.23 0.00 0.00 0.65 0.04 -1.86 -3.47 116.94 112.54 2cpz h PHE 424 Ca 0.45 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.22 2cpz h PHE 424 Cb 0.80 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.95 2cpz h PHE 424 CO -0.29 0.04 0.00 0.41 -0.60 0.00 0.00 178.31 177.87 2cpz n GLY 425 N -1.14 -2.57 3.55 -1.45 0.00 0.17 -4.97 105.19 98.79 2cpz n GLY 425 Ca -0.03 -1.30 -0.39 0.00 0.00 0.00 0.00 46.02 44.30 2cpz n GLY 425 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2cpz s ASN 426 N -0.96 5.62 -0.00 1.61 -0.87 -1.26 -4.18 114.94 114.91 2cpz s ASN 426 Ca 0.00 0.04 -0.30 0.00 -1.57 0.00 0.00 52.86 51.03 2cpz s ASN 426 Cb 0.00 -2.54 -0.06 0.00 -0.02 0.00 0.00 41.25 38.62 2cpz s ASN 426 CO 0.00 -2.16 1.60 -0.69 -2.57 0.00 0.00 177.10 173.28 2cpz s VAL 427 N 7.76 3.42 0.14 1.60 1.01 -1.26 -4.46 120.40 128.61 2cpz s VAL 427 Ca 0.55 0.71 -0.04 0.00 0.00 0.00 0.00 61.98 63.20 2cpz s VAL 427 Cb -0.11 -3.46 -0.17 0.00 0.00 0.00 0.00 36.38 32.65 2cpz s VAL 427 CO 0.19 -0.03 1.33 0.58 0.00 0.00 0.00 175.10 177.16 2cpz h VAL 428 N 5.17 1.39 -3.39 2.92 2.07 -0.58 -3.46 116.25 120.36 2cpz h VAL 428 Ca -0.40 -2.35 -0.17 0.00 0.82 0.00 0.00 66.70 64.60 2cpz h VAL 428 Cb 1.19 2.33 -0.24 0.00 -1.52 0.00 0.00 31.29 33.04 2cpz h VAL 428 CO 0.93 0.71 -0.51 -0.44 0.02 0.00 0.00 177.57 178.28 2cpz s SER 429 N -7.07 -0.10 -0.30 0.57 0.01 -0.84 -4.89 113.70 101.08 2cpz s SER 429 Ca -0.06 0.13 -0.06 0.00 1.31 0.00 0.00 55.95 57.27 2cpz s SER 429 Cb 0.09 0.29 0.16 0.00 0.21 0.00 0.00 66.02 66.78 2cpz s SER 429 CO 0.86 -0.18 0.66 0.00 0.41 0.00 0.00 173.24 174.99 2cpz s ALA 430 N -0.49 -2.24 -0.24 1.44 0.00 -1.25 -1.87 121.76 117.11 2cpz s ALA 430 Ca -0.06 2.06 -0.26 0.00 0.00 0.00 0.00 51.96 53.70 2cpz s ALA 430 Cb -0.04 -2.01 0.08 0.00 0.00 0.00 0.00 23.12 21.15 2cpz s ALA 430 CO 0.01 -1.15 0.75 0.21 0.00 0.00 0.00 175.76 175.58 2cpz s LYS 431 N 2.86 0.83 0.04 0.00 2.36 -0.88 -0.59 119.74 124.36 2cpz s LYS 431 Ca 0.07 0.85 -0.18 0.00 -2.55 0.00 0.00 55.97 54.16 2cpz s LYS 431 Cb -0.13 0.40 -0.06 0.00 -1.05 0.00 0.00 37.83 36.99 2cpz s LYS 431 CO -0.20 -0.13 0.51 0.08 1.55 0.00 0.00 175.35 177.16 2cpz s VAL 432 N 0.12 4.86 0.45 4.02 1.01 -1.26 -0.27 120.40 129.33 2cpz s VAL 432 Ca -0.01 1.07 -0.15 0.00 0.00 0.00 0.00 61.98 62.89 2cpz s VAL 432 Cb -0.04 -3.83 -0.08 0.00 0.00 0.00 0.00 36.38 32.43 2cpz s VAL 432 CO 0.02 0.55 0.89 -0.36 0.00 0.00 0.00 175.10 176.20 2cpz s PHE 433 N -1.01 3.42 0.25 5.22 0.40 -0.88 -4.94 117.98 120.45 2cpz s PHE 433 Ca 0.27 1.34 0.05 0.00 -0.60 0.00 0.00 56.93 58.00 2cpz s PHE 433 Cb -0.18 -2.67 -0.05 0.00 0.51 0.00 0.00 43.02 40.62 2cpz s PHE 433 CO 0.17 -0.19 -0.05 0.42 0.70 0.00 0.00 175.22 176.27 2cpz s ILE 434 N -2.40 1.41 0.13 0.64 1.01 -1.26 -1.05 121.20 119.68 2cpz s ILE 434 Ca 0.57 -2.09 -0.01 0.00 0.00 0.00 0.00 60.65 59.11 2cpz s ILE 434 Cb -0.10 -2.35 -0.04 0.00 0.01 0.00 0.00 42.46 39.98 2cpz s ILE 434 CO 0.26 -0.35 0.31 -1.81 0.00 0.00 0.00 174.94 173.35 2cpz s ASP 435 N -3.37 6.39 0.06 3.58 1.01 -1.25 -4.83 116.67 118.26 2cpz s ASP 435 Ca 0.28 0.36 0.22 0.00 0.71 0.00 0.00 52.55 54.13 2cpz s ASP 435 Cb 0.04 -2.00 -0.07 0.00 1.01 0.00 0.00 42.92 41.90 2cpz s ASP 435 CO 0.10 0.06 0.89 1.17 0.21 0.00 0.00 175.17 177.60 2cpz n LYS 436 N -0.16 0.43 -0.08 8.23 3.00 -1.26 -2.00 118.16 126.31 2cpz n LYS 436 Ca -0.05 -0.03 -0.21 0.00 -0.00 0.00 0.00 58.31 58.03 2cpz n LYS 436 Cb 0.52 -1.62 -0.12 0.00 0.00 0.00 0.00 35.03 33.81 2cpz n LYS 436 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.40 178.34 2cpz n GLN 437 N -2.15 0.67 -0.01 1.64 -0.06 -1.26 -4.52 117.38 111.69 2cpz n GLN 437 Ca 0.00 0.23 0.00 0.00 -2.00 0.00 0.00 57.00 55.24 2cpz n GLN 437 Cb 0.49 -1.60 -0.12 0.00 -4.06 0.00 0.00 30.24 24.95 2cpz n GLN 437 CO 0.00 0.00 0.00 0.25 -0.20 0.00 0.00 177.06 177.11 2cpz n THR 438 N -3.54 0.94 -2.90 1.69 -2.24 -1.26 -4.98 114.28 101.99 2cpz n THR 438 Ca -0.41 -0.69 -0.21 0.00 -2.27 0.00 0.00 64.05 60.47 2cpz n THR 438 Cb 0.97 -0.47 0.01 0.00 -2.10 0.00 0.00 70.33 68.75 2cpz n THR 438 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2cpz n ASN 439 N -2.69 -5.34 -4.16 3.42 3.02 -0.85 -4.97 115.26 103.69 2cpz n ASN 439 Ca -0.14 -0.19 -0.32 0.00 -0.03 0.00 0.00 54.58 53.90 2cpz n ASN 439 Cb 0.85 -4.38 -0.17 0.00 -0.61 0.00 0.00 39.78 35.48 2cpz n ASN 439 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2cpz s LEU 440 N -6.39 2.04 -0.67 3.41 1.43 -1.26 -4.87 118.68 112.37 2cpz s LEU 440 Ca 0.23 -0.56 -0.26 0.00 -1.03 0.00 0.00 54.13 52.50 2cpz s LEU 440 Cb -0.11 -1.37 -0.16 0.00 0.03 0.00 0.00 46.19 44.58 2cpz s LEU 440 CO 0.28 0.09 1.96 -1.20 0.23 0.00 0.00 176.35 177.72 2cpz n SER 441 N 3.92 0.32 -3.88 2.29 7.64 -1.26 -3.85 113.62 118.80 2cpz n SER 441 Ca -0.20 0.24 -0.24 0.00 1.01 0.00 0.00 58.87 59.68 2cpz n SER 441 Cb 0.52 -0.70 0.11 0.00 -1.01 0.00 0.00 64.21 63.13 2cpz n SER 441 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2cpz n LYS 442 N 6.34 -1.40 -1.28 1.43 5.02 -0.22 -4.85 118.16 123.20 2cpz n LYS 442 Ca 0.49 -0.41 -0.29 0.00 -2.02 0.00 0.00 58.31 56.08 2cpz n LYS 442 Cb 0.01 -1.39 0.13 0.00 -0.02 0.00 0.00 35.03 33.76 2cpz n LYS 442 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2cpz s PHE 444 N -3.56 -0.63 0.37 0.00 -0.12 -1.26 0.18 117.98 112.96 2cpz s PHE 444 Ca 0.61 1.23 0.05 0.00 -0.05 0.00 0.00 56.93 58.77 2cpz s PHE 444 Cb 0.49 0.38 -0.03 0.00 -0.63 0.00 0.00 43.02 43.24 2cpz s PHE 444 CO 0.05 -0.49 0.21 0.20 -0.05 0.00 0.00 175.22 175.14 2cpz s GLY 445 N -0.72 2.46 0.19 1.99 0.00 0.84 -2.07 107.32 110.01 2cpz s GLY 445 Ca -0.06 -1.65 0.10 0.00 0.00 0.00 0.00 44.72 43.11 2cpz s GLY 445 CO 0.05 -1.64 -0.17 -0.12 0.00 0.00 0.00 173.10 171.22 2cpz s PHE 446 N -3.35 2.46 0.07 1.90 5.36 0.62 -1.46 117.98 123.59 2cpz s PHE 446 Ca 0.32 -0.29 -0.24 0.00 -0.96 0.00 0.00 56.93 55.76 2cpz s PHE 446 Cb 0.02 -1.20 0.06 0.00 -0.34 0.00 0.00 43.02 41.56 2cpz s PHE 446 CO 0.21 0.51 0.58 0.08 -1.46 0.00 0.00 175.22 175.15 2cpz s VAL 447 N -1.72 0.01 0.03 3.12 1.01 0.32 -2.07 120.40 121.10 2cpz s VAL 447 Ca 0.23 -0.11 -0.20 0.00 0.00 0.00 0.00 61.98 61.90 2cpz s VAL 447 Cb -0.08 -1.00 0.04 0.00 0.00 0.00 0.00 36.38 35.34 2cpz s VAL 447 CO 0.13 -0.06 0.46 -0.44 0.00 0.00 0.00 175.10 175.18 2cpz s SER 448 N -2.14 -0.35 0.28 3.32 0.01 -0.78 0.41 113.70 114.46 2cpz s SER 448 Ca -0.04 0.11 0.00 0.00 1.31 0.00 0.00 55.95 57.34 2cpz s SER 448 Cb -0.00 0.45 0.00 0.00 0.21 0.00 0.00 66.02 66.67 2cpz s SER 448 CO -0.04 -0.66 0.03 -1.22 0.41 0.00 0.00 173.24 171.76 2cpz n TYR 449 N 0.56 0.39 0.80 2.43 4.02 -1.26 0.14 117.16 124.24 2cpz n TYR 449 Ca -0.19 -1.35 0.13 0.00 -0.01 0.00 0.00 57.90 56.48 2cpz n TYR 449 Cb 0.59 -0.19 0.47 0.00 -0.02 0.00 0.00 39.34 40.19 2cpz n TYR 449 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 2cpz n ASP 450 N -1.28 0.45 -3.53 7.72 -0.08 -1.26 -4.13 116.55 114.44 2cpz n ASP 450 Ca -0.10 0.46 -0.13 0.00 -1.51 0.00 0.00 54.79 53.51 2cpz n ASP 450 Cb 0.35 -0.54 -0.04 0.00 2.34 0.00 0.00 41.12 43.23 2cpz n ASP 450 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 2cpz s ASN 451 N -3.79 -0.48 0.00 1.67 2.20 -1.26 -4.57 114.94 108.71 2cpz s ASN 451 Ca 0.12 0.13 0.24 0.00 -0.94 0.00 0.00 52.86 52.41 2cpz s ASN 451 Cb 0.15 0.53 1.44 0.00 -2.00 0.00 0.00 41.25 41.38 2cpz s ASN 451 CO 0.59 -0.80 1.81 -0.81 -2.94 0.00 0.00 177.10 174.95 2cpz n PRO 452 N 0.16 0.77 0.01 3.55 -0.04 -1.26 -2.98 135.00 135.20 2cpz n PRO 452 Ca -0.18 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.08 2cpz n PRO 452 Cb 0.62 -1.49 -0.14 0.00 -0.04 0.00 0.00 33.50 32.45 2cpz n PRO 452 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2cpz n VAL 453 N -0.99 1.77 0.12 0.52 0.31 -1.26 -4.04 118.33 114.77 2cpz n VAL 453 Ca 0.18 -0.68 -0.22 0.00 -0.01 0.00 0.00 64.34 63.62 2cpz n VAL 453 Cb 0.08 -1.66 -0.14 0.00 -0.91 0.00 0.00 33.84 31.21 2cpz n VAL 453 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 2cpz h SER 454 N 0.07 0.74 -0.84 4.52 0.02 -1.97 -3.31 113.55 112.78 2cpz h SER 454 Ca -0.40 -0.76 0.16 0.00 -0.84 0.00 0.00 61.79 59.95 2cpz h SER 454 Cb 2.04 -0.24 -0.10 0.00 0.14 0.00 0.00 62.40 64.24 2cpz h SER 454 CO 0.09 1.58 0.40 0.00 -1.14 0.00 0.00 176.83 177.77 2cpz h ALA 455 N 0.32 1.27 0.11 3.77 0.00 -1.72 -1.65 119.26 121.35 2cpz h ALA 455 Ca -0.20 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2cpz h ALA 455 Cb 2.04 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.87 2cpz h ALA 455 CO 0.25 -0.17 -0.07 1.96 0.00 0.00 0.00 179.25 181.22 2cpz h GLN 456 N 0.54 -0.17 -0.83 0.00 1.08 -1.70 -2.66 115.11 111.38 2cpz h GLN 456 Ca 0.47 0.01 0.31 0.00 -1.45 0.00 0.00 58.65 58.00 2cpz h GLN 456 Cb 0.74 0.04 -0.15 0.00 -0.05 0.00 0.00 27.48 28.05 2cpz h GLN 456 CO -0.41 -0.11 0.32 0.00 -0.95 0.00 0.00 178.83 177.68 2cpz n ALA 457 N -2.18 0.72 0.01 3.87 0.00 -0.63 -0.65 120.51 121.65 2cpz n ALA 457 Ca -0.08 0.86 -0.00 0.00 0.00 0.00 0.00 53.44 54.21 2cpz n ALA 457 Cb 0.10 -0.78 -0.00 0.00 0.00 0.00 0.00 19.45 18.76 2cpz n ALA 457 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2cpz h ALA 458 N 1.65 -0.79 -0.96 0.00 0.00 -1.48 -3.22 119.26 114.48 2cpz h ALA 458 Ca 0.64 -0.01 0.30 0.00 0.00 0.00 0.00 54.91 55.85 2cpz h ALA 458 Cb 1.62 0.01 -0.16 0.00 0.00 0.00 0.00 17.79 19.26 2cpz h ALA 458 CO -0.68 -0.78 0.37 0.82 0.00 0.00 0.00 179.25 178.97 2cpz h ILE 459 N -0.03 0.21 -0.98 0.00 2.04 -1.12 0.25 117.51 117.87 2cpz h ILE 459 Ca -0.00 -0.06 0.29 0.00 1.00 0.00 0.00 64.86 66.08 2cpz h ILE 459 Cb 0.02 0.02 -0.18 0.00 -0.74 0.00 0.00 36.82 35.93 2cpz h ILE 459 CO 0.00 0.03 0.09 0.00 0.00 0.00 0.00 178.15 178.27 2cpz n GLN 460 N -5.21 -0.08 -0.10 2.37 1.13 0.18 0.33 117.38 115.99 2cpz n GLN 460 Ca 0.28 1.46 -0.16 0.00 -1.94 0.00 0.00 57.00 56.64 2cpz n GLN 460 Cb 0.90 -2.36 -0.05 0.00 0.11 0.00 0.00 30.24 28.84 2cpz n GLN 460 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 2cpz n SER 461 N -5.44 1.90 -0.48 1.08 2.88 0.57 -4.45 113.62 109.67 2cpz n SER 461 Ca 0.25 0.32 0.40 0.00 -1.33 0.00 0.00 58.87 58.51 2cpz n SER 461 Cb 0.82 -0.75 0.71 0.00 -0.75 0.00 0.00 64.21 64.24 2cpz n SER 461 CO 0.00 0.00 0.00 0.24 -1.23 0.00 0.00 175.04 174.05 2cpz h MET 462 N -0.96 0.07 -5.58 -1.46 2.86 -0.60 -3.39 114.93 105.87 2cpz h MET 462 Ca -0.25 -0.00 -0.53 0.00 -2.06 0.00 0.00 59.70 56.85 2cpz h MET 462 Cb 1.20 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.82 2cpz h MET 462 CO -0.15 0.05 1.61 -1.71 1.06 0.00 0.00 176.91 177.76 2cpz n ASN 463 N -4.37 1.85 -0.03 1.22 4.05 0.15 -0.02 115.26 118.11 2cpz n ASN 463 Ca 0.36 -0.08 0.00 0.00 0.45 0.00 0.00 54.58 55.31 2cpz n ASN 463 Cb 1.51 -1.35 0.00 0.00 1.23 0.00 0.00 39.78 41.17 2cpz n ASN 463 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2cpz n GLY 464 N 6.24 0.68 3.60 8.20 0.00 0.19 -4.98 105.19 119.13 2cpz n GLY 464 Ca 0.45 -0.72 -0.43 0.00 0.00 0.00 0.00 46.02 45.31 2cpz n GLY 464 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2cpz s PHE 465 N -2.06 1.80 -0.37 1.61 2.19 0.97 -4.47 117.98 117.63 2cpz s PHE 465 Ca 0.00 0.60 -0.28 0.00 0.33 0.00 0.00 56.93 57.58 2cpz s PHE 465 Cb 0.00 -4.11 -0.03 0.00 -1.31 0.00 0.00 43.02 37.57 2cpz s PHE 465 CO 0.00 -3.04 1.95 -1.14 1.83 0.00 0.00 175.22 174.82 2cpz s GLN 466 N 5.59 3.04 -0.03 10.12 -0.44 -1.26 -1.98 119.66 134.70 2cpz s GLN 466 Ca 0.80 1.40 0.07 0.00 -2.50 0.00 0.00 55.36 55.13 2cpz s GLN 466 Cb -0.23 -4.30 -0.02 0.00 -1.64 0.00 0.00 33.01 26.82 2cpz s GLN 466 CO 0.34 -2.20 -0.25 -1.50 0.50 0.00 0.00 175.29 172.17 2cpz s ILE 467 N 8.09 2.00 0.00 -2.34 2.07 0.95 -4.98 121.20 126.99 2cpz s ILE 467 Ca 0.83 -1.06 0.00 0.00 -1.41 0.00 0.00 60.65 59.01 2cpz s ILE 467 Cb -0.22 -1.67 0.00 0.00 0.13 0.00 0.00 42.46 40.70 2cpz s ILE 467 CO 0.31 0.56 0.00 0.61 -1.91 0.00 0.00 174.94 174.51 2cpz n GLY 468 N 2.67 0.36 0.00 1.50 0.00 -1.26 -0.39 105.19 108.07 2cpz n GLY 468 Ca -0.17 0.63 0.00 0.00 0.00 0.00 0.00 46.02 46.49 2cpz n GLY 468 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2cpz n MET 469 N 0.00 -0.05 -4.55 1.61 1.56 -1.26 -5.09 117.12 109.34 2cpz n MET 469 Ca 0.00 -0.18 -0.26 0.00 -0.27 0.00 0.00 57.70 56.99 2cpz n MET 469 Cb 0.00 -0.65 -0.09 0.00 2.15 0.00 0.00 33.22 34.63 2cpz n MET 469 CO 0.00 0.00 0.00 -1.59 -0.73 0.00 0.00 175.97 173.65 2cpz s LYS 470 N -0.04 1.90 0.46 2.12 -2.85 0.48 -5.17 119.74 116.63 2cpz s LYS 470 Ca 0.00 -2.13 0.08 0.00 -1.00 0.00 0.00 55.97 52.91 2cpz s LYS 470 Cb 0.00 -0.98 0.01 0.00 -2.06 0.00 0.00 37.83 34.80 2cpz s LYS 470 CO 0.00 -0.32 0.47 1.03 0.10 0.00 0.00 175.35 176.64 2cpz s ARG 471 N -3.80 2.50 0.21 1.78 0.52 -1.26 -0.03 118.95 118.87 2cpz s ARG 471 Ca 0.25 -1.58 0.11 0.00 -0.52 0.00 0.00 55.73 53.99 2cpz s ARG 471 Cb 0.05 -2.43 -0.05 0.00 0.52 0.00 0.00 34.95 33.04 2cpz s ARG 471 CO 0.13 -0.37 -0.22 -0.51 0.02 0.00 0.00 175.30 174.35 2cpz s LEU 472 N -4.27 2.48 -0.21 2.53 1.43 -0.84 -4.79 118.68 115.01 2cpz s LEU 472 Ca 0.49 -0.91 -0.02 0.00 -1.03 0.00 0.00 54.13 52.65 2cpz s LEU 472 Cb -0.04 -1.07 0.07 0.00 0.03 0.00 0.00 46.19 45.18 2cpz s LEU 472 CO 0.29 0.06 0.04 -0.75 0.23 0.00 0.00 176.35 176.22 2cpz s LYS 473 N -2.94 0.68 -0.12 1.70 2.20 -1.13 0.57 119.74 120.70 2cpz s LYS 473 Ca 0.22 -0.53 -0.02 0.00 -0.36 0.00 0.00 55.97 55.29 2cpz s LYS 473 Cb -0.06 -2.08 -0.03 0.00 -1.51 0.00 0.00 37.83 34.15 2cpz s LYS 473 CO 0.10 -0.70 -0.06 0.08 -0.36 0.00 0.00 175.35 174.42 2cpz s VAL 474 N 1.82 3.75 -0.23 4.02 1.01 -1.26 -1.19 120.40 128.32 2cpz s VAL 474 Ca 0.00 -0.43 -0.21 0.00 0.00 0.00 0.00 61.98 61.35 2cpz s VAL 474 Cb -0.17 -2.59 0.06 0.00 0.00 0.00 0.00 36.38 33.68 2cpz s VAL 474 CO -0.11 0.54 0.61 -1.10 0.00 0.00 0.00 175.10 175.04 2cpz s GLN 475 N -0.10 0.70 0.15 2.72 -0.21 -0.83 -4.73 119.66 117.37 2cpz s GLN 475 Ca 0.01 0.87 -0.29 0.00 0.02 0.00 0.00 55.36 55.97 2cpz s GLN 475 Cb -0.13 0.32 -0.07 0.00 1.00 0.00 0.00 33.01 34.13 2cpz s GLN 475 CO 0.03 -0.09 0.91 -0.48 -2.12 0.00 0.00 175.29 173.53 2cpz s LEU 476 N 0.43 4.55 -0.44 2.90 0.05 -1.26 -0.64 118.68 124.28 2cpz s LEU 476 Ca -0.01 1.78 -0.29 0.00 0.05 0.00 0.00 54.13 55.67 2cpz s LEU 476 Cb -0.04 -3.51 -0.14 0.00 -2.05 0.00 0.00 46.19 40.44 2cpz s LEU 476 CO -0.01 0.05 1.60 1.17 -0.55 0.00 0.00 176.35 178.61 2cpz n LYS 477 N 2.24 0.00 -2.89 1.48 3.00 -1.26 -4.89 118.16 115.85 2cpz n LYS 477 Ca -0.01 0.00 -0.21 0.00 -0.00 0.00 0.00 58.31 58.09 2cpz n LYS 477 Cb 0.49 -1.05 0.08 0.00 0.00 0.00 0.00 35.03 34.55 2cpz n LYS 477 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.40 177.90 2cpz s ARG 478 N 4.73 2.01 -1.23 1.64 3.52 -1.26 -4.64 118.95 123.71 2cpz s ARG 478 Ca 0.87 -1.52 -0.01 0.00 -0.13 0.00 0.00 55.73 54.94 2cpz s ARG 478 Cb -1.01 -2.53 0.00 0.00 -1.56 0.00 0.00 34.95 29.85 2cpz s ARG 478 CO 0.43 -1.14 0.99 0.43 -0.81 0.00 0.00 175.30 175.21 2cpz n SER 479 N -2.49 -2.49 -4.56 -2.12 7.64 -1.26 -4.86 113.62 103.47 2cpz n SER 479 Ca 0.16 -0.63 -0.31 0.00 1.01 0.00 0.00 58.87 59.10 2cpz n SER 479 Cb 0.61 -4.99 -0.04 0.00 -1.01 0.00 0.00 64.21 58.78 2cpz n SER 479 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 2cpz s LYS 480 N -5.55 2.84 0.34 1.43 2.20 -1.26 -4.95 119.74 114.78 2cpz s LYS 480 Ca 0.08 -0.55 -0.29 0.00 -0.36 0.00 0.00 55.97 54.86 2cpz s LYS 480 Cb -0.04 -5.15 -0.11 0.00 -1.51 0.00 0.00 37.83 31.03 2cpz s LYS 480 CO 0.74 -3.08 1.48 -0.80 -0.36 0.00 0.00 175.35 173.33 2cpz s ASN 481 N 7.16 6.43 -0.85 1.43 -0.87 -1.26 -2.91 114.94 124.07 2cpz s ASN 481 Ca 0.64 2.95 -0.03 0.00 -1.57 0.00 0.00 52.86 54.85 2cpz s ASN 481 Cb -0.05 -2.66 0.00 0.00 -0.02 0.00 0.00 41.25 38.53 2cpz s ASN 481 CO -0.03 -0.82 0.73 -0.67 -2.57 0.00 0.00 177.10 173.74 2cpz n ASP 482 N 0.97 -3.43 -0.02 -1.22 2.03 -1.26 -4.96 116.55 108.67 2cpz n ASP 482 Ca 0.03 -0.39 -0.22 0.00 0.52 0.00 0.00 54.79 54.73 2cpz n ASP 482 Cb 0.39 -3.57 -0.13 0.00 -0.72 0.00 0.00 41.12 37.09 2cpz n ASP 482 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 2cpz h SER 483 N -1.54 0.33 -3.71 1.67 4.64 -1.96 -3.46 113.55 109.52 2cpz h SER 483 Ca -0.39 -0.85 -0.68 0.00 -0.47 0.00 0.00 61.79 59.41 2cpz h SER 483 Cb 1.24 -0.11 -0.23 0.00 -0.31 0.00 0.00 62.40 62.99 2cpz h SER 483 CO 0.35 1.76 -0.74 -1.59 -0.87 0.00 0.00 176.83 175.75 2cpz s LYS 484 N -2.51 2.87 -0.05 4.77 -2.85 -1.26 -5.12 119.74 115.59 2cpz s LYS 484 Ca -0.23 -0.64 0.02 0.00 -1.00 0.00 0.00 55.97 54.11 2cpz s LYS 484 Cb 0.06 -2.53 0.02 0.00 -2.06 0.00 0.00 37.83 33.32 2cpz s LYS 484 CO 0.73 0.50 -0.08 -1.12 0.10 0.00 0.00 175.35 175.48 2cpz s SER 485 N -0.40 1.32 -0.30 0.03 0.01 -1.26 -5.09 113.70 108.00 2cpz s SER 485 Ca 0.05 -0.21 -0.12 0.00 1.31 0.00 0.00 55.95 56.98 2cpz s SER 485 Cb -0.12 -0.60 0.18 0.00 0.21 0.00 0.00 66.02 65.69 2cpz s SER 485 CO 0.02 -0.00 1.08 -0.83 0.41 0.00 0.00 173.24 173.92 2cpz s GLY 486 N 0.72 -1.07 1.02 3.44 0.00 -1.26 -5.17 107.32 105.01 2cpz s GLY 486 Ca -0.12 1.97 -0.23 0.00 0.00 0.00 0.00 44.72 46.34 2cpz s GLY 486 CO 0.02 4.19 -0.99 -1.05 0.00 0.00 0.00 173.10 175.27 2cpz n PRO 487 N 4.72 -0.36 0.11 2.90 -0.02 -1.26 -4.90 135.00 136.20 2cpz n PRO 487 Ca 0.09 -0.10 -0.07 0.00 -2.02 0.00 0.00 63.50 61.40 2cpz n PRO 487 Cb 0.59 -1.20 -0.04 0.00 -0.02 0.00 0.00 33.50 32.84 2cpz n PRO 487 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2cpz h SER 488 N -1.26 -0.51 -2.09 2.55 0.02 -2.07 -3.36 113.55 106.83 2cpz h SER 488 Ca -0.43 0.04 -0.55 0.00 -0.84 0.00 0.00 61.79 60.00 2cpz h SER 488 Cb 1.37 0.17 -0.40 0.00 0.14 0.00 0.00 62.40 63.67 2cpz h SER 488 CO 0.26 -0.25 -0.93 -1.54 -1.14 0.00 0.00 176.83 173.23 2cpz n SER 489 N -3.44 1.92 0.00 3.07 3.41 -1.26 -5.33 113.62 111.99 2cpz n SER 489 Ca -0.05 -3.12 0.00 0.00 -0.26 0.00 0.00 58.87 55.45 2cpz n SER 489 Cb 0.17 -0.63 0.00 0.00 -0.26 0.00 0.00 64.21 63.49 2cpz n SER 489 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49