#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 0.84 -0.45 1.61 0.01 -1.26 -5.13 113.70 109.32 2cpz s SER 377 Ca 0.00 -1.45 0.02 0.00 1.31 0.00 0.00 55.95 55.83 2cpz s SER 377 Cb 0.00 0.61 0.13 0.00 0.21 0.00 0.00 66.02 66.97 2cpz s SER 377 CO 0.00 -1.21 0.23 -0.94 0.41 0.00 0.00 173.24 171.73 2cpz s SER 378 N -3.22 3.87 -0.19 2.44 1.04 -1.26 -4.96 113.70 111.42 2cpz s SER 378 Ca 0.32 -2.64 -0.00 0.00 0.48 0.00 0.00 55.95 54.10 2cpz s SER 378 Cb 0.01 -1.19 0.00 0.00 0.10 0.00 0.00 66.02 64.94 2cpz s SER 378 CO 0.19 -0.27 0.00 0.61 0.98 0.00 0.00 173.24 174.75 2cpz n GLY 379 N 3.54 -2.63 3.57 7.32 0.00 -1.26 -4.77 105.19 110.97 2cpz n GLY 379 Ca 0.07 0.30 -0.40 0.00 0.00 0.00 0.00 46.02 45.99 2cpz n GLY 379 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2cpz s SER 380 N -1.37 5.45 1.03 1.61 1.04 -1.26 -4.95 113.70 115.24 2cpz s SER 380 Ca -0.00 0.83 -0.20 0.00 0.48 0.00 0.00 55.95 57.06 2cpz s SER 380 Cb 0.00 -2.52 -0.05 0.00 0.10 0.00 0.00 66.02 63.55 2cpz s SER 380 CO 0.48 -2.15 -0.54 -1.54 0.98 0.00 0.00 173.24 170.47 2cpz n SER 381 N 12.04 -3.25 -3.02 7.02 3.41 -1.26 -4.26 113.62 124.29 2cpz n SER 381 Ca 0.23 0.06 -0.14 0.00 -0.26 0.00 0.00 58.87 58.77 2cpz n SER 381 Cb 0.50 -0.83 0.01 0.00 -0.26 0.00 0.00 64.21 63.63 2cpz n SER 381 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cpz n GLY 382 N 2.65 -1.38 3.70 5.00 0.00 -1.26 -4.93 105.19 108.98 2cpz n GLY 382 Ca 0.01 0.98 -0.32 0.00 0.00 0.00 0.00 46.02 46.69 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 -2.25 3.02 -0.31 0.99 0.05 -1.26 -5.02 118.68 113.90 2cpz s LEU 383 Ca 0.22 2.19 0.01 0.00 0.05 0.00 0.00 54.13 56.59 2cpz s LEU 383 Cb -0.04 -4.57 0.10 0.00 -2.05 0.00 0.00 46.19 39.63 2cpz s LEU 383 CO 0.73 -2.68 0.07 0.42 -0.55 0.00 0.00 176.35 174.35 2cpz s THR 384 N -2.48 1.37 -0.20 5.48 -4.23 -1.26 -4.99 115.64 109.34 2cpz s THR 384 Ca 0.68 -1.70 -0.01 0.00 -1.18 0.00 0.00 61.69 59.49 2cpz s THR 384 Cb -0.24 -2.01 0.10 0.00 1.34 0.00 0.00 72.50 71.70 2cpz s THR 384 CO 0.54 -0.62 2.13 0.00 -0.54 0.00 0.00 174.62 176.13 2cpz n GLN 385 N 4.64 1.56 -1.92 3.99 6.02 -1.26 -4.26 117.38 126.15 2cpz n GLN 385 Ca -0.01 -1.02 -0.25 0.00 -0.01 0.00 0.00 57.00 55.72 2cpz n GLN 385 Cb 0.42 -1.44 0.03 0.00 1.02 0.00 0.00 30.24 30.27 2cpz n GLN 385 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2cpz n GLN 386 N 0.90 3.48 -0.77 -1.09 3.00 -1.26 -4.83 117.38 116.81 2cpz n GLN 386 Ca 0.21 -4.05 -0.08 0.00 -0.01 0.00 0.00 57.00 53.07 2cpz n GLN 386 Cb 0.56 -2.28 -0.05 0.00 0.00 0.00 0.00 30.24 28.48 2cpz n GLN 386 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 2cpz n SER 387 N -0.74 5.58 -4.30 1.08 7.64 -1.26 -4.95 113.62 116.66 2cpz n SER 387 Ca 0.46 -2.59 -0.53 0.00 1.01 0.00 0.00 58.87 57.23 2cpz n SER 387 Cb 0.93 -1.21 -0.06 0.00 -1.01 0.00 0.00 64.21 62.86 2cpz n SER 387 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2cpz n ILE 388 N 1.55 0.70 -2.55 0.44 5.41 -1.26 -4.90 119.36 118.76 2cpz n ILE 388 Ca 0.20 -0.18 -0.16 0.00 1.00 0.00 0.00 62.75 63.62 2cpz n ILE 388 Cb 0.63 0.00 0.02 0.00 -0.71 0.00 0.00 39.64 39.58 2cpz n ILE 388 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2cpz n GLY 389 N 1.62 3.65 0.10 7.39 0.00 -1.26 -4.86 105.19 111.83 2cpz n GLY 389 Ca 0.19 -1.92 -0.15 0.00 0.00 0.00 0.00 46.02 44.14 2cpz n GLY 389 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cpz n ALA 390 N -0.35 0.91 -1.47 4.61 0.00 -1.26 -4.69 120.51 118.27 2cpz n ALA 390 Ca 0.23 -0.84 -0.57 0.00 0.00 0.00 0.00 53.44 52.26 2cpz n ALA 390 Cb 0.78 0.03 -0.08 0.00 0.00 0.00 0.00 19.45 20.18 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 -4.27 -2.92 0.00 0.00 0.00 -1.25 0.72 120.51 112.79 2cpz n ALA 391 Ca -0.25 0.54 0.00 0.00 0.00 0.00 0.00 53.44 53.73 2cpz n ALA 391 Cb 0.60 -1.69 0.00 0.00 0.00 0.00 0.00 19.45 18.36 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 1.99 1.76 3.68 0.00 0.00 -1.10 -4.98 105.19 106.55 2cpz n GLY 392 Ca 0.21 -0.30 -0.50 0.00 0.00 0.00 0.00 46.02 45.44 2cpz n GLY 392 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2cpz n SER 393 N 1.63 3.25 -1.61 1.61 2.88 0.22 -4.84 113.62 116.77 2cpz n SER 393 Ca 0.00 1.00 -0.08 0.00 -1.33 0.00 0.00 58.87 58.46 2cpz n SER 393 Cb 0.00 -1.34 0.16 0.00 -0.75 0.00 0.00 64.21 62.28 2cpz n SER 393 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2cpz n GLN 394 N 6.25 2.34 -1.38 -1.46 6.02 -1.26 -3.89 117.38 124.00 2cpz n GLN 394 Ca 0.23 -1.86 -0.29 0.00 -0.01 0.00 0.00 57.00 55.07 2cpz n GLN 394 Cb 0.27 -1.81 0.18 0.00 1.02 0.00 0.00 30.24 29.90 2cpz n GLN 394 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2cpz s LYS 395 N -2.03 0.34 0.34 -1.09 1.02 -1.26 -5.08 119.74 111.99 2cpz s LYS 395 Ca 0.34 0.19 0.04 0.00 0.02 0.00 0.00 55.97 56.56 2cpz s LYS 395 Cb 0.28 -1.76 -0.02 0.00 -0.52 0.00 0.00 37.83 35.81 2cpz s LYS 395 CO 0.08 -2.72 0.35 -1.83 -0.92 0.00 0.00 175.35 170.31 2cpz s GLU 396 N -5.29 1.84 0.00 1.68 4.04 -1.26 -4.57 118.70 115.14 2cpz s GLU 396 Ca 0.67 -1.95 0.00 0.00 0.04 0.00 0.00 54.97 53.73 2cpz s GLU 396 Cb -0.14 0.37 0.00 0.00 0.02 0.00 0.00 34.13 34.38 2cpz s GLU 396 CO 0.55 -0.71 0.00 0.41 -1.84 0.00 0.00 175.26 173.67 2cpz n GLY 397 N -0.62 1.84 3.81 -3.83 0.00 -1.25 -4.91 105.19 100.24 2cpz n GLY 397 Ca 0.05 -1.83 -0.32 0.00 0.00 0.00 0.00 46.02 43.92 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 3.95 3.37 -0.51 1.61 0.04 -1.26 -4.91 135.00 137.29 2cpz s PRO 398 Ca 0.00 1.10 -0.27 0.00 0.04 0.00 0.00 61.00 61.88 2cpz s PRO 398 Cb 0.00 -2.04 -0.08 0.00 0.04 0.00 0.00 34.50 32.42 2cpz s PRO 398 CO 0.00 -0.76 2.43 -1.91 0.04 0.00 0.00 177.00 176.80 2cpz n GLU 399 N -2.17 1.01 0.00 4.56 4.07 -1.26 -1.41 120.64 125.44 2cpz n GLU 399 Ca 0.08 0.02 0.00 0.00 -0.06 0.00 0.00 57.16 57.20 2cpz n GLU 399 Cb 0.53 -3.30 0.00 0.00 -0.06 0.00 0.00 31.44 28.61 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 6.04 1.29 3.69 8.31 0.00 -1.26 -5.02 105.19 118.23 2cpz n GLY 400 Ca 0.39 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.21 3.61 0.22 4.61 0.00 -0.50 -4.80 121.76 124.69 2cpz s ALA 401 Ca 0.00 -0.67 -0.20 0.00 0.00 0.00 0.00 51.96 51.09 2cpz s ALA 401 Cb 0.00 -2.38 0.04 0.00 0.00 0.00 0.00 23.12 20.78 2cpz s ALA 401 CO 0.00 -0.08 0.62 -0.80 0.00 0.00 0.00 175.76 175.50 2cpz s ASN 402 N 0.78 -0.35 -0.29 0.00 0.01 -1.26 -4.43 114.94 109.39 2cpz s ASN 402 Ca 0.12 -0.39 0.00 0.00 -0.71 0.00 0.00 52.86 51.88 2cpz s ASN 402 Cb -0.13 0.65 0.19 0.00 0.41 0.00 0.00 41.25 42.36 2cpz s ASN 402 CO 0.04 -1.15 0.58 -0.76 -1.51 0.00 0.00 177.10 174.30 2cpz s LEU 403 N -2.86 -1.38 -0.23 0.60 1.43 0.14 -3.69 118.68 112.71 2cpz s LEU 403 Ca 0.08 0.69 -0.05 0.00 -1.03 0.00 0.00 54.13 53.82 2cpz s LEU 403 Cb -0.03 2.06 -0.02 0.00 0.03 0.00 0.00 46.19 48.23 2cpz s LEU 403 CO -0.02 -0.27 -0.01 -0.36 0.23 0.00 0.00 176.35 175.92 2cpz s PHE 404 N 2.83 3.00 -0.05 0.29 0.40 0.11 0.11 117.98 124.67 2cpz s PHE 404 Ca 0.18 -0.75 -0.18 0.00 -0.60 0.00 0.00 56.93 55.58 2cpz s PHE 404 Cb -0.14 -2.14 -0.05 0.00 0.51 0.00 0.00 43.02 41.20 2cpz s PHE 404 CO -0.22 -0.47 0.51 0.42 0.70 0.00 0.00 175.22 176.16 2cpz s ILE 405 N 1.49 5.05 0.05 0.64 -1.09 -0.46 -1.76 121.20 125.12 2cpz s ILE 405 Ca 0.06 1.04 0.05 0.00 -2.23 0.00 0.00 60.65 59.57 2cpz s ILE 405 Cb -0.15 -3.84 -0.03 0.00 -1.58 0.00 0.00 42.46 36.87 2cpz s ILE 405 CO -0.01 0.41 -0.15 -0.31 -1.23 0.00 0.00 174.94 173.66 2cpz s TYR 406 N -0.03 1.28 -0.58 3.97 2.02 -0.13 -1.48 117.35 122.39 2cpz s TYR 406 Ca 0.27 -0.39 -0.01 0.00 -0.37 0.00 0.00 57.07 56.57 2cpz s TYR 406 Cb -0.17 -0.74 -0.01 0.00 -0.40 0.00 0.00 41.96 40.64 2cpz s TYR 406 CO 0.13 0.06 0.49 0.72 -1.57 0.00 0.00 175.55 175.38 2cpz n HIS 407 N 1.63 -1.13 -3.52 2.71 8.25 0.24 -1.61 115.22 121.81 2cpz n HIS 407 Ca -0.19 0.46 -0.38 0.00 -0.26 0.00 0.00 57.72 57.35 2cpz n HIS 407 Cb 0.54 -3.50 -0.06 0.00 1.12 0.00 0.00 29.99 28.10 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 -4.18 4.47 0.00 2.41 1.43 0.68 -4.53 118.68 118.95 2cpz s LEU 408 Ca 0.05 0.93 -0.09 0.00 -1.03 0.00 0.00 54.13 53.99 2cpz s LEU 408 Cb -0.01 -2.56 0.14 0.00 0.03 0.00 0.00 46.19 43.79 2cpz s LEU 408 CO 0.37 0.32 0.31 -2.65 0.23 0.00 0.00 176.35 174.93 2cpz n PRO 409 N 1.89 -0.52 -0.04 1.29 -0.02 -1.26 -4.48 135.00 131.85 2cpz n PRO 409 Ca -0.14 -0.52 0.01 0.00 -2.02 0.00 0.00 63.50 60.83 2cpz n PRO 409 Cb 0.52 -1.28 -0.15 0.00 -0.02 0.00 0.00 33.50 32.57 2cpz n PRO 409 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2cpz n GLN 410 N -0.31 0.67 0.05 -0.52 0.00 -1.26 -4.19 117.38 111.82 2cpz n GLN 410 Ca 0.05 -0.07 0.13 0.00 0.00 0.00 0.00 57.00 57.11 2cpz n GLN 410 Cb 0.21 -1.55 0.42 0.00 0.00 0.00 0.00 30.24 29.32 2cpz n GLN 410 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.06 176.21 2cpz n GLU 411 N -2.54 0.15 -2.62 2.61 0.00 -1.26 -4.85 120.64 112.13 2cpz n GLU 411 Ca -0.17 0.10 -0.35 0.00 0.00 0.00 0.00 57.16 56.74 2cpz n GLU 411 Cb 0.85 -1.66 -0.05 0.00 0.00 0.00 0.00 31.44 30.59 2cpz n GLU 411 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.13 177.07 2cpz s PHE 412 N -3.07 3.25 0.00 -1.84 0.40 -1.26 -5.05 117.98 110.41 2cpz s PHE 412 Ca 0.11 1.64 0.00 0.00 -0.60 0.00 0.00 56.93 58.08 2cpz s PHE 412 Cb 0.15 -3.04 0.00 0.00 0.51 0.00 0.00 43.02 40.64 2cpz s PHE 412 CO 0.61 -0.49 0.00 0.41 0.70 0.00 0.00 175.22 176.44 2cpz n GLY 413 N 0.04 5.21 0.07 4.36 0.00 -1.26 -4.98 105.19 108.63 2cpz n GLY 413 Ca 0.06 -1.55 -0.09 0.00 0.00 0.00 0.00 46.02 44.45 2cpz n GLY 413 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2cpz h ASP 414 N 0.00 0.00 0.70 1.61 5.19 -1.95 -3.31 116.42 118.66 2cpz h ASP 414 Ca 0.00 -0.48 -0.03 0.00 -0.62 0.00 0.00 57.03 55.90 2cpz h ASP 414 Cb 0.00 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.51 2cpz h ASP 414 CO 0.00 0.83 -0.43 1.56 -3.12 0.00 0.00 179.24 178.09 2cpz h GLN 415 N -1.00 -1.02 -0.87 3.56 1.08 -1.98 -2.90 115.11 111.99 2cpz h GLN 415 Ca -0.03 0.07 0.11 0.00 -1.45 0.00 0.00 58.65 57.35 2cpz h GLN 415 Cb 0.60 0.23 -0.13 0.00 -0.05 0.00 0.00 27.48 28.14 2cpz h GLN 415 CO -0.02 -0.68 -0.41 -0.25 -0.95 0.00 0.00 178.83 176.52 2cpz n ASP 416 N -5.57 -0.70 -0.29 1.46 8.00 -1.26 0.20 116.55 118.39 2cpz n ASP 416 Ca -0.14 1.52 0.16 0.00 0.71 0.00 0.00 54.79 57.04 2cpz n ASP 416 Cb 0.45 -0.29 0.42 0.00 -0.02 0.00 0.00 41.12 41.68 2cpz n ASP 416 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2cpz h LEU 417 N 0.00 0.60 0.04 0.64 5.85 -1.61 0.94 115.31 121.76 2cpz h LEU 417 Ca 0.24 0.06 -0.00 0.00 0.84 0.00 0.00 57.88 59.02 2cpz h LEU 417 Cb 0.45 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.44 2cpz h LEU 417 CO -0.84 0.24 -0.02 0.25 -0.34 0.00 0.00 178.44 177.73 2cpz h LEU 418 N 0.59 -0.04 -0.94 2.25 5.85 0.26 -2.21 115.31 121.07 2cpz h LEU 418 Ca 0.51 -0.50 0.00 0.00 0.84 0.00 0.00 57.88 58.74 2cpz h LEU 418 Cb 1.00 0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.05 2cpz h LEU 418 CO -0.26 0.49 0.00 0.00 -0.34 0.00 0.00 178.44 178.33 2cpz n GLN 419 N -4.86 0.13 -0.01 1.25 1.13 0.28 0.15 117.38 115.46 2cpz n GLN 419 Ca -0.09 0.53 -0.12 0.00 -1.94 0.00 0.00 57.00 55.38 2cpz n GLN 419 Cb 0.27 -1.85 -0.14 0.00 0.11 0.00 0.00 30.24 28.63 2cpz n GLN 419 CO 0.00 0.00 0.00 1.98 -1.44 0.00 0.00 177.06 177.60 2cpz h MET 420 N 0.00 0.08 0.00 -1.09 4.05 -0.69 -3.37 114.93 113.91 2cpz h MET 420 Ca 0.00 -0.14 0.00 0.00 -0.28 0.00 0.00 59.70 59.28 2cpz h MET 420 Cb 0.13 0.05 0.00 0.00 -0.80 0.00 0.00 31.60 30.99 2cpz h MET 420 CO 0.00 0.72 -1.17 1.19 0.23 0.00 0.00 176.91 177.88 2cpz n PHE 421 N -3.18 0.52 -0.17 1.39 3.01 -0.65 -4.21 117.46 114.16 2cpz n PHE 421 Ca -0.20 0.15 -0.04 0.00 1.01 0.00 0.00 57.45 58.37 2cpz n PHE 421 Cb 1.05 -0.67 0.05 0.00 -0.01 0.00 0.00 39.48 39.90 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 0.00 0.50 -1.05 -1.08 2.86 -0.45 -2.22 114.93 113.50 2cpz h MET 422 Ca 0.00 -0.03 0.28 0.00 -2.06 0.00 0.00 59.70 57.89 2cpz h MET 422 Cb 0.89 -0.11 -0.11 0.00 0.06 0.00 0.00 31.60 32.33 2cpz h MET 422 CO 0.00 0.33 0.65 -1.35 1.06 0.00 0.00 176.91 177.61 2cpz h PRO 423 N 0.52 0.41 -0.16 -0.22 0.11 -1.75 0.28 132.00 131.19 2cpz h PRO 423 Ca 0.23 -0.02 -0.16 0.00 0.11 0.00 0.00 66.00 66.16 2cpz h PRO 423 Cb 0.13 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.14 2cpz h PRO 423 CO -0.15 0.27 -0.56 0.74 -0.21 0.00 0.00 178.00 178.09 2cpz h PHE 424 N 0.42 0.62 0.00 0.65 0.04 -1.65 -3.48 116.94 113.53 2cpz h PHE 424 Ca 0.64 -0.22 0.00 0.00 2.80 0.00 0.00 57.97 61.19 2cpz h PHE 424 Cb 1.52 -0.12 0.00 0.00 2.20 0.00 0.00 35.95 39.55 2cpz h PHE 424 CO -0.00 0.94 0.00 0.41 -0.60 0.00 0.00 178.31 179.05 2cpz n GLY 425 N 0.25 -1.43 3.56 -1.45 0.00 1.00 -4.93 105.19 102.20 2cpz n GLY 425 Ca -0.03 -1.05 -0.37 0.00 0.00 0.00 0.00 46.02 44.57 2cpz n GLY 425 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2cpz s ASN 426 N -0.55 6.11 0.45 1.61 3.84 -1.26 -4.12 114.94 121.01 2cpz s ASN 426 Ca 0.00 -1.29 -0.24 0.00 0.21 0.00 0.00 52.86 51.54 2cpz s ASN 426 Cb 0.00 -2.57 -0.09 0.00 -0.55 0.00 0.00 41.25 38.04 2cpz s ASN 426 CO 0.00 -1.87 1.24 0.52 -2.79 0.00 0.00 177.10 174.20 2cpz n VAL 427 N 7.16 2.78 -0.06 -5.21 0.31 -1.26 -4.46 118.33 117.59 2cpz n VAL 427 Ca 0.36 -0.50 -0.18 0.00 -0.01 0.00 0.00 64.34 64.01 2cpz n VAL 427 Cb 0.50 -1.52 -0.13 0.00 -0.91 0.00 0.00 33.84 31.77 2cpz n VAL 427 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2cpz n VAL 428 N -0.43 1.61 -3.91 2.52 0.31 0.20 -4.96 118.33 113.67 2cpz n VAL 428 Ca 0.08 -0.65 -0.11 0.00 -0.01 0.00 0.00 64.34 63.65 2cpz n VAL 428 Cb 0.41 -1.44 -0.12 0.00 -0.91 0.00 0.00 33.84 31.77 2cpz n VAL 428 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2cpz s SER 429 N -6.62 0.09 -0.30 4.52 1.04 -0.43 -4.86 113.70 107.14 2cpz s SER 429 Ca -0.25 -0.20 -0.05 0.00 0.48 0.00 0.00 55.95 55.92 2cpz s SER 429 Cb 0.08 0.09 0.17 0.00 0.10 0.00 0.00 66.02 66.45 2cpz s SER 429 CO 0.71 -0.16 0.65 0.00 0.98 0.00 0.00 173.24 175.42 2cpz s ALA 430 N -0.73 -2.26 -0.18 5.32 0.00 -1.25 -1.93 121.76 120.72 2cpz s ALA 430 Ca -0.08 2.00 -0.23 0.00 0.00 0.00 0.00 51.96 53.66 2cpz s ALA 430 Cb -0.05 -2.05 0.06 0.00 0.00 0.00 0.00 23.12 21.08 2cpz s ALA 430 CO -0.00 -1.19 0.60 0.21 0.00 0.00 0.00 175.76 175.38 2cpz s LYS 431 N 2.86 0.78 -0.03 0.00 2.36 -0.73 -2.72 119.74 122.26 2cpz s LYS 431 Ca 0.10 0.65 -0.06 0.00 -2.55 0.00 0.00 55.97 54.12 2cpz s LYS 431 Cb -0.13 0.37 -0.04 0.00 -1.05 0.00 0.00 37.83 36.98 2cpz s LYS 431 CO -0.20 -0.14 0.21 0.08 1.55 0.00 0.00 175.35 176.85 2cpz s VAL 432 N -0.10 5.40 0.42 4.02 1.01 -1.26 -0.38 120.40 129.51 2cpz s VAL 432 Ca -0.03 0.08 -0.13 0.00 0.00 0.00 0.00 61.98 61.90 2cpz s VAL 432 Cb -0.03 -3.51 -0.07 0.00 0.00 0.00 0.00 36.38 32.76 2cpz s VAL 432 CO 0.03 0.43 0.82 -0.36 0.00 0.00 0.00 175.10 176.02 2cpz s PHE 433 N -1.23 3.44 0.23 5.22 0.40 -0.92 -4.95 117.98 120.18 2cpz s PHE 433 Ca 0.24 1.19 0.04 0.00 -0.60 0.00 0.00 56.93 57.81 2cpz s PHE 433 Cb -0.13 -2.56 -0.05 0.00 0.51 0.00 0.00 43.02 40.79 2cpz s PHE 433 CO 0.14 -0.13 -0.03 0.42 0.70 0.00 0.00 175.22 176.32 2cpz s ILE 434 N -2.36 1.17 0.09 0.64 1.01 -1.26 -0.99 121.20 119.50 2cpz s ILE 434 Ca 0.54 -2.06 0.02 0.00 0.00 0.00 0.00 60.65 59.15 2cpz s ILE 434 Cb -0.10 -2.30 -0.04 0.00 0.01 0.00 0.00 42.46 40.03 2cpz s ILE 434 CO 0.28 -0.37 0.17 -1.81 0.00 0.00 0.00 174.94 173.21 2cpz s ASP 435 N -3.31 5.99 0.18 3.58 1.01 -1.26 -4.86 116.67 118.00 2cpz s ASP 435 Ca 0.27 0.11 0.23 0.00 0.71 0.00 0.00 52.55 53.88 2cpz s ASP 435 Cb 0.05 -1.74 0.10 0.00 1.01 0.00 0.00 42.92 42.34 2cpz s ASP 435 CO 0.08 0.14 1.13 0.11 0.21 0.00 0.00 175.17 176.84 2cpz h LYS 436 N 2.90 0.00 0.00 8.23 1.57 -1.97 -2.22 116.57 125.08 2cpz h LYS 436 Ca -0.46 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.07 2cpz h LYS 436 Cb 1.17 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.45 2cpz h LYS 436 CO 0.70 0.00 -1.53 1.04 -0.57 0.00 0.00 179.45 179.08 2cpz n GLN 437 N -2.51 0.55 0.16 3.15 6.02 -1.26 -4.46 117.38 119.04 2cpz n GLN 437 Ca 0.01 0.43 0.08 0.00 -0.01 0.00 0.00 57.00 57.51 2cpz n GLN 437 Cb 0.52 -1.62 0.08 0.00 1.02 0.00 0.00 30.24 30.24 2cpz n GLN 437 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 177.06 177.84 2cpz h THR 438 N -1.00 0.31 -6.17 5.09 1.35 -2.00 -3.47 112.91 107.03 2cpz h THR 438 Ca -0.37 -1.46 -0.47 0.00 -0.55 0.00 0.00 66.41 63.55 2cpz h THR 438 Cb 1.25 2.07 -0.12 0.00 -1.73 0.00 0.00 68.15 69.62 2cpz h THR 438 CO -0.23 0.18 -0.71 -0.46 -0.25 0.00 0.00 175.52 174.05 2cpz n ASN 439 N -3.07 -3.81 -3.99 5.36 0.23 -0.83 -4.94 115.26 104.21 2cpz n ASN 439 Ca 0.02 -0.73 -0.25 0.00 -0.53 0.00 0.00 54.58 53.09 2cpz n ASN 439 Cb 0.62 -3.11 -0.17 0.00 -2.08 0.00 0.00 39.78 35.04 2cpz n ASN 439 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 2cpz s LEU 440 N -6.98 1.51 -0.46 -4.53 1.43 -1.26 -4.90 118.68 103.50 2cpz s LEU 440 Ca 0.60 -0.29 -0.29 0.00 -1.03 0.00 0.00 54.13 53.12 2cpz s LEU 440 Cb -0.32 -0.81 -0.14 0.00 0.03 0.00 0.00 46.19 44.95 2cpz s LEU 440 CO 0.74 -0.01 1.64 -0.24 0.23 0.00 0.00 176.35 178.72 2cpz n SER 441 N 4.12 0.45 -3.22 2.29 2.88 -1.26 -4.04 113.62 114.83 2cpz n SER 441 Ca -0.20 0.39 -0.09 0.00 -1.33 0.00 0.00 58.87 57.64 2cpz n SER 441 Cb 0.51 -0.65 0.09 0.00 -0.75 0.00 0.00 64.21 63.41 2cpz n SER 441 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2cpz n LYS 442 N 5.57 -1.16 -1.52 -1.46 5.02 -0.16 -4.90 118.16 119.55 2cpz n LYS 442 Ca 0.42 -0.42 -0.25 0.00 -2.02 0.00 0.00 58.31 56.03 2cpz n LYS 442 Cb -0.02 -0.76 0.08 0.00 -0.02 0.00 0.00 35.03 34.31 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 -3.62 -0.66 0.35 0.00 -0.12 -1.26 -0.23 117.98 112.43 2cpz s PHE 444 Ca 0.56 1.47 0.06 0.00 -0.05 0.00 0.00 56.93 58.97 2cpz s PHE 444 Cb 0.45 0.34 -0.03 0.00 -0.63 0.00 0.00 43.02 43.15 2cpz s PHE 444 CO 0.02 -0.41 0.24 0.20 -0.05 0.00 0.00 175.22 175.21 2cpz s GLY 445 N -0.19 2.42 -0.00 1.99 0.00 -0.55 -2.16 107.32 108.84 2cpz s GLY 445 Ca -0.02 -1.81 0.07 0.00 0.00 0.00 0.00 44.72 42.95 2cpz s GLY 445 CO 0.02 -1.58 -0.22 -0.12 0.00 0.00 0.00 173.10 171.20 2cpz s PHE 446 N -3.38 2.00 -0.01 1.90 5.36 0.49 -1.36 117.98 122.98 2cpz s PHE 446 Ca 0.36 -0.38 -0.09 0.00 -0.96 0.00 0.00 56.93 55.85 2cpz s PHE 446 Cb 0.02 -1.26 0.01 0.00 -0.34 0.00 0.00 43.02 41.45 2cpz s PHE 446 CO 0.24 -0.00 0.19 0.08 -1.46 0.00 0.00 175.22 174.27 2cpz s VAL 447 N -0.59 0.07 -0.06 3.12 1.01 0.30 -1.77 120.40 122.49 2cpz s VAL 447 Ca 0.09 -0.60 -0.11 0.00 0.00 0.00 0.00 61.98 61.36 2cpz s VAL 447 Cb -0.09 -0.48 0.02 0.00 0.00 0.00 0.00 36.38 35.84 2cpz s VAL 447 CO -0.00 -0.33 0.27 -0.55 0.00 0.00 0.00 175.10 174.49 2cpz s SER 448 N -1.29 -0.21 0.28 3.32 0.15 -0.81 0.28 113.70 115.42 2cpz s SER 448 Ca -0.14 0.28 0.04 0.00 0.70 0.00 0.00 55.95 56.83 2cpz s SER 448 Cb -0.07 0.43 0.04 0.00 -1.71 0.00 0.00 66.02 64.71 2cpz s SER 448 CO 0.02 -0.26 0.30 -1.22 1.20 0.00 0.00 173.24 173.29 2cpz n TYR 449 N 2.14 -1.86 0.18 3.44 4.02 -1.26 0.59 117.16 124.41 2cpz n TYR 449 Ca -0.17 -1.11 0.08 0.00 -0.01 0.00 0.00 57.90 56.68 2cpz n TYR 449 Cb 0.57 -0.25 0.12 0.00 -0.02 0.00 0.00 39.34 39.76 2cpz n TYR 449 CO 0.00 0.00 0.00 0.22 -1.01 0.00 0.00 176.86 176.07 2cpz h ASP 450 N 0.19 0.00 -5.08 7.72 1.82 -1.93 -3.34 116.42 115.80 2cpz h ASP 450 Ca -0.15 0.00 -0.10 0.00 -0.39 0.00 0.00 57.03 56.38 2cpz h ASP 450 Cb 0.63 0.00 -0.17 0.00 0.68 0.00 0.00 39.33 40.47 2cpz h ASP 450 CO 0.23 0.24 -0.36 0.54 -1.61 0.00 0.00 179.24 178.28 2cpz s ASN 451 N -6.32 0.01 0.00 2.28 2.20 -1.26 -4.34 114.94 107.52 2cpz s ASN 451 Ca 0.05 -0.37 0.21 0.00 -0.94 0.00 0.00 52.86 51.81 2cpz s ASN 451 Cb 0.06 0.31 1.23 0.00 -2.00 0.00 0.00 41.25 40.85 2cpz s ASN 451 CO 0.70 -0.59 1.63 -0.81 -2.94 0.00 0.00 177.10 175.09 2cpz n PRO 452 N 0.57 0.63 -0.05 3.55 -0.04 -1.26 -2.79 135.00 135.61 2cpz n PRO 452 Ca -0.18 0.01 -0.17 0.00 -0.04 0.00 0.00 63.50 63.12 2cpz n PRO 452 Cb 0.59 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.42 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 -1.02 1.62 0.10 0.52 0.31 -1.26 -4.28 118.33 114.33 2cpz n VAL 453 Ca 0.15 -0.68 -0.19 0.00 -0.01 0.00 0.00 64.34 63.61 2cpz n VAL 453 Cb 0.08 -1.37 -0.12 0.00 -0.91 0.00 0.00 33.84 31.51 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 0.03 0.68 -0.79 4.52 0.02 -1.95 -3.25 113.55 112.81 2cpz h SER 454 Ca -0.46 -0.66 0.23 0.00 -0.84 0.00 0.00 61.79 60.06 2cpz h SER 454 Cb 2.02 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 64.31 2cpz h SER 454 CO 0.03 1.49 0.57 0.00 -1.14 0.00 0.00 176.83 177.78 2cpz h ALA 455 N 0.43 2.73 0.10 3.77 0.00 -1.72 -1.20 119.26 123.37 2cpz h ALA 455 Ca -0.17 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 2cpz h ALA 455 Cb 1.93 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.78 2cpz h ALA 455 CO 0.22 -0.96 -0.05 1.96 0.00 0.00 0.00 179.25 180.43 2cpz h GLN 456 N 0.01 -0.13 -0.83 0.00 1.08 -1.74 -3.11 115.11 110.39 2cpz h GLN 456 Ca 0.38 0.01 0.31 0.00 -1.45 0.00 0.00 58.65 57.89 2cpz h GLN 456 Cb 1.49 0.03 -0.15 0.00 -0.05 0.00 0.00 27.48 28.80 2cpz h GLN 456 CO -0.01 0.23 0.30 0.00 -0.95 0.00 0.00 178.83 178.40 2cpz n ALA 457 N -2.36 0.70 -0.03 3.87 0.00 -0.45 0.12 120.51 122.36 2cpz n ALA 457 Ca -0.09 0.86 -0.13 0.00 0.00 0.00 0.00 53.44 54.09 2cpz n ALA 457 Cb 0.22 -0.78 -0.08 0.00 0.00 0.00 0.00 19.45 18.81 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 1.66 0.11 -0.79 0.00 0.00 -1.60 -3.20 119.26 115.46 2cpz h ALA 458 Ca 0.63 -0.26 0.09 0.00 0.00 0.00 0.00 54.91 55.37 2cpz h ALA 458 Cb 1.58 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 19.27 2cpz h ALA 458 CO -0.69 -0.11 0.44 0.82 0.00 0.00 0.00 179.25 179.71 2cpz h ILE 459 N -0.22 0.91 -0.94 0.00 2.04 0.98 0.76 117.51 121.04 2cpz h ILE 459 Ca 0.02 -0.26 0.16 0.00 1.00 0.00 0.00 64.86 65.77 2cpz h ILE 459 Cb 0.53 0.09 -0.16 0.00 -0.74 0.00 0.00 36.82 36.54 2cpz h ILE 459 CO 0.01 0.14 -0.34 1.56 0.00 0.00 0.00 178.15 179.52 2cpz h GLN 460 N 0.75 -0.02 0.00 2.37 4.20 -0.99 0.47 115.11 121.89 2cpz h GLN 460 Ca 0.38 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.94 2cpz h GLN 460 Cb 0.33 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.09 2cpz h GLN 460 CO -0.24 -0.01 -1.14 0.45 -0.67 0.00 0.00 178.83 177.22 2cpz n SER 461 N -5.50 1.87 -0.29 1.46 2.88 -0.94 -4.43 113.62 108.66 2cpz n SER 461 Ca 0.11 0.48 0.04 0.00 -1.33 0.00 0.00 58.87 58.16 2cpz n SER 461 Cb 0.41 -0.87 0.11 0.00 -0.75 0.00 0.00 64.21 63.11 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 -1.00 0.01 -6.07 -1.46 2.86 0.59 -3.33 114.93 106.53 2cpz h MET 462 Ca -0.22 -0.00 -0.71 0.00 -2.06 0.00 0.00 59.70 56.71 2cpz h MET 462 Cb 1.01 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.66 2cpz h MET 462 CO -0.13 0.00 1.17 -1.71 1.06 0.00 0.00 176.91 177.30 2cpz n ASN 463 N -5.52 2.12 -2.08 1.22 2.85 0.16 0.28 115.26 114.29 2cpz n ASN 463 Ca 0.13 0.75 -0.16 0.00 -0.11 0.00 0.00 54.58 55.19 2cpz n ASN 463 Cb 0.44 -1.17 0.02 0.00 1.24 0.00 0.00 39.78 40.31 2cpz n ASN 463 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2cpz n GLY 464 N 5.58 -0.19 3.60 8.20 0.00 0.36 -4.94 105.19 117.80 2cpz n GLY 464 Ca 0.36 -0.17 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.93 2.43 -0.37 1.61 2.19 0.14 -4.65 117.98 116.41 2cpz s PHE 465 Ca 0.16 0.64 -0.27 0.00 0.33 0.00 0.00 56.93 57.79 2cpz s PHE 465 Cb -0.07 -4.35 -0.05 0.00 -1.31 0.00 0.00 43.02 37.25 2cpz s PHE 465 CO 0.20 -1.89 2.14 -1.14 1.83 0.00 0.00 175.22 176.37 2cpz s GLN 466 N 5.00 2.81 -0.26 10.12 0.74 -1.26 -1.92 119.66 134.89 2cpz s GLN 466 Ca 0.58 1.55 -0.05 0.00 0.05 0.00 0.00 55.36 57.49 2cpz s GLN 466 Cb -0.12 -4.40 0.00 0.00 1.10 0.00 0.00 33.01 29.59 2cpz s GLN 466 CO 0.31 -2.48 0.00 -1.50 -0.55 0.00 0.00 175.29 171.08 2cpz s ILE 467 N 9.26 3.53 0.00 -2.34 2.07 0.20 -4.95 121.20 128.97 2cpz s ILE 467 Ca 0.91 -0.67 0.00 0.00 -1.41 0.00 0.00 60.65 59.48 2cpz s ILE 467 Cb -0.24 -2.73 0.00 0.00 0.13 0.00 0.00 42.46 39.62 2cpz s ILE 467 CO 0.30 0.24 0.00 0.61 -1.91 0.00 0.00 174.94 174.18 2cpz n GLY 468 N 4.80 0.81 0.00 1.50 0.00 -1.26 -1.60 105.19 109.44 2cpz n GLY 468 Ca -0.16 0.45 0.00 0.00 0.00 0.00 0.00 46.02 46.31 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 4.41 -4.42 1.61 0.00 -1.26 -5.06 117.12 112.39 2cpz n MET 469 Ca 0.00 0.00 -0.26 0.00 -0.00 0.00 0.00 57.70 57.44 2cpz n MET 469 Cb 0.00 -0.57 -0.09 0.00 0.00 0.00 0.00 33.22 32.55 2cpz n MET 469 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 175.97 174.38 2cpz s LYS 470 N -1.09 2.04 0.16 2.12 -2.85 -0.63 -5.15 119.74 114.34 2cpz s LYS 470 Ca 0.00 -1.96 0.07 0.00 -1.00 0.00 0.00 55.97 53.08 2cpz s LYS 470 Cb 0.00 -1.79 -0.04 0.00 -2.06 0.00 0.00 37.83 33.94 2cpz s LYS 470 CO 0.00 -0.02 -0.02 1.03 0.10 0.00 0.00 175.35 176.44 2cpz s ARG 471 N -3.76 2.34 0.28 1.78 0.52 -1.26 0.59 118.95 119.44 2cpz s ARG 471 Ca 0.36 -1.09 0.07 0.00 -0.52 0.00 0.00 55.73 54.56 2cpz s ARG 471 Cb 0.06 -2.35 -0.03 0.00 0.52 0.00 0.00 34.95 33.15 2cpz s ARG 471 CO 0.19 0.47 0.28 -0.51 0.02 0.00 0.00 175.30 175.75 2cpz s LEU 472 N -2.77 3.88 -0.25 2.53 1.43 -0.81 -4.81 118.68 117.88 2cpz s LEU 472 Ca 0.26 -0.24 -0.02 0.00 -1.03 0.00 0.00 54.13 53.10 2cpz s LEU 472 Cb -0.10 -2.46 0.08 0.00 0.03 0.00 0.00 46.19 43.75 2cpz s LEU 472 CO 0.18 -0.15 0.07 -0.75 0.23 0.00 0.00 176.35 175.93 2cpz s LYS 473 N -3.93 0.59 -0.17 1.70 2.20 -0.63 -0.49 119.74 119.01 2cpz s LYS 473 Ca 0.36 -0.67 -0.04 0.00 -0.36 0.00 0.00 55.97 55.26 2cpz s LYS 473 Cb -0.08 -1.91 -0.03 0.00 -1.51 0.00 0.00 37.83 34.31 2cpz s LYS 473 CO 0.27 -0.83 -0.03 0.08 -0.36 0.00 0.00 175.35 174.48 2cpz s VAL 474 N 1.81 3.88 -0.12 4.02 1.01 -1.26 -0.96 120.40 128.79 2cpz s VAL 474 Ca 0.05 -0.36 -0.16 0.00 0.00 0.00 0.00 61.98 61.51 2cpz s VAL 474 Cb -0.17 -2.71 0.04 0.00 0.00 0.00 0.00 36.38 33.54 2cpz s VAL 474 CO -0.19 0.48 0.42 -1.58 0.00 0.00 0.00 175.10 174.22 2cpz s GLN 475 N 0.55 0.57 0.12 2.72 0.74 -0.72 -4.53 119.66 119.11 2cpz s GLN 475 Ca -0.03 0.39 -0.30 0.00 0.05 0.00 0.00 55.36 55.47 2cpz s GLN 475 Cb -0.14 0.27 -0.06 0.00 1.10 0.00 0.00 33.01 34.18 2cpz s GLN 475 CO 0.03 -0.11 0.95 -0.48 -0.55 0.00 0.00 175.29 175.13 2cpz s LEU 476 N -0.23 4.52 -0.42 3.68 0.05 -1.24 0.09 118.68 125.12 2cpz s LEU 476 Ca -0.04 1.80 -0.41 0.00 0.05 0.00 0.00 54.13 55.54 2cpz s LEU 476 Cb -0.03 -3.58 -0.16 0.00 -2.05 0.00 0.00 46.19 40.37 2cpz s LEU 476 CO 0.02 -0.04 2.09 1.17 -0.55 0.00 0.00 176.35 179.04 2cpz n LYS 477 N 2.64 0.51 -2.96 1.48 4.81 -1.26 -4.84 118.16 118.53 2cpz n LYS 477 Ca 0.02 0.15 -0.44 0.00 -0.87 0.00 0.00 58.31 57.16 2cpz n LYS 477 Cb 0.49 -1.91 -0.02 0.00 0.02 0.00 0.00 35.03 33.61 2cpz n LYS 477 CO 0.00 0.00 0.00 0.50 1.17 0.00 0.00 177.40 179.07 2cpz s ARG 478 N 5.68 3.76 -0.61 1.64 3.52 -1.26 -4.88 118.95 126.80 2cpz s ARG 478 Ca 1.13 -2.08 -0.27 0.00 -0.13 0.00 0.00 55.73 54.39 2cpz s ARG 478 Cb -1.22 -4.93 0.04 0.00 -1.56 0.00 0.00 34.95 27.27 2cpz s ARG 478 CO 0.61 -1.73 1.13 0.45 -0.81 0.00 0.00 175.30 174.95 2cpz s SER 479 N 3.26 6.34 -0.62 -2.12 0.15 -1.26 -4.89 113.70 114.56 2cpz s SER 479 Ca 0.35 -0.20 -0.01 0.00 0.70 0.00 0.00 55.95 56.79 2cpz s SER 479 Cb -0.05 -2.52 0.44 0.00 -1.71 0.00 0.00 66.02 62.19 2cpz s SER 479 CO -0.07 -1.50 1.90 2.29 1.20 0.00 0.00 173.24 177.07 2cpz n LYS 480 N 8.36 2.84 -3.55 5.44 2.85 -1.26 -4.86 118.16 127.99 2cpz n LYS 480 Ca 0.05 -3.45 -0.40 0.00 -1.05 0.00 0.00 58.31 53.45 2cpz n LYS 480 Cb 0.48 -2.29 -0.06 0.00 -0.65 0.00 0.00 35.03 32.52 2cpz n LYS 480 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 177.40 178.56 2cpz s ASN 481 N -2.07 6.06 -0.68 -5.58 2.47 -1.26 -4.98 114.94 108.91 2cpz s ASN 481 Ca 0.62 -3.08 0.03 0.00 0.42 0.00 0.00 52.86 50.85 2cpz s ASN 481 Cb 0.49 -2.01 0.17 0.00 -1.45 0.00 0.00 41.25 38.45 2cpz s ASN 481 CO -0.03 -0.38 0.47 -0.62 -3.72 0.00 0.00 177.10 172.82 2cpz s ASP 482 N 1.00 4.92 -0.78 -4.21 2.15 -1.26 -5.04 116.67 113.45 2cpz s ASP 482 Ca 0.21 -3.53 -0.23 0.00 0.43 0.00 0.00 52.55 49.43 2cpz s ASP 482 Cb -0.13 -1.70 0.07 0.00 -0.30 0.00 0.00 42.92 40.85 2cpz s ASP 482 CO -0.07 -0.16 1.14 -0.44 -0.17 0.00 0.00 175.17 175.46 2cpz s SER 483 N -0.75 6.30 -0.11 -0.34 0.01 -1.26 -4.97 113.70 112.57 2cpz s SER 483 Ca 0.22 -1.11 -0.01 0.00 1.31 0.00 0.00 55.95 56.36 2cpz s SER 483 Cb -0.12 -2.47 0.03 0.00 0.21 0.00 0.00 66.02 63.67 2cpz s SER 483 CO -0.10 -1.48 -0.02 -0.75 0.41 0.00 0.00 173.24 171.29 2cpz s LYS 484 N 4.36 0.96 -0.30 12.44 2.47 -1.26 -5.09 119.74 133.32 2cpz s LYS 484 Ca 0.31 -0.14 -0.27 0.00 -1.56 0.00 0.00 55.97 54.30 2cpz s LYS 484 Cb -0.10 -1.43 -0.06 0.00 -1.46 0.00 0.00 37.83 34.78 2cpz s LYS 484 CO 0.05 -0.36 2.29 -1.13 0.16 0.00 0.00 175.35 176.36 2cpz n SER 485 N 5.05 2.98 0.00 1.43 3.41 -1.26 -4.66 113.62 120.57 2cpz n SER 485 Ca -0.09 -0.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.50 2cpz n SER 485 Cb 0.49 -1.57 0.00 0.00 -0.26 0.00 0.00 64.21 62.87 2cpz n SER 485 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cpz n GLY 486 N 5.85 0.76 0.16 5.00 0.00 -1.26 -4.79 105.19 110.91 2cpz n GLY 486 Ca 0.32 -1.93 -0.20 0.00 0.00 0.00 0.00 46.02 44.21 2cpz n GLY 486 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cpz h PRO 487 N 0.00 0.53 -6.91 1.61 0.13 -2.05 -3.47 132.00 121.85 2cpz h PRO 487 Ca 0.00 -0.65 -0.58 0.00 -0.87 0.00 0.00 66.00 63.90 2cpz h PRO 487 Cb 0.00 0.20 -0.25 0.00 0.13 0.00 0.00 31.00 31.08 2cpz h PRO 487 CO 0.00 1.26 -0.88 0.43 -0.23 0.00 0.00 178.00 178.58 2cpz n SER 488 N -3.99 -2.05 -3.81 1.44 7.64 -1.26 -4.80 113.62 106.79 2cpz n SER 488 Ca -0.12 -1.12 -0.35 0.00 1.01 0.00 0.00 58.87 58.30 2cpz n SER 488 Cb 0.84 -2.30 0.02 0.00 -1.01 0.00 0.00 64.21 61.76 2cpz n SER 488 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2cpz n SER 489 N -2.66 -4.30 0.00 6.43 7.64 -1.26 -5.24 113.62 114.24 2cpz n SER 489 Ca 0.00 0.42 0.00 0.00 1.01 0.00 0.00 58.87 60.30 2cpz n SER 489 Cb 0.52 -0.75 0.00 0.00 -1.01 0.00 0.00 64.21 62.98 2cpz n SER 489 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64