#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 -0.29 0.28 1.61 0.01 -1.26 -5.17 113.70 108.88 2cpz s SER 377 Ca 0.00 0.56 0.11 0.00 1.31 0.00 0.00 55.95 57.94 2cpz s SER 377 Cb 0.00 0.54 -0.05 0.00 0.21 0.00 0.00 66.02 66.72 2cpz s SER 377 CO 0.00 -0.11 -0.18 -0.94 0.41 0.00 0.00 173.24 172.41 2cpz s SER 378 N 0.41 3.47 0.00 2.44 1.04 -1.26 -5.12 113.70 114.68 2cpz s SER 378 Ca -0.02 -1.05 0.00 0.00 0.48 0.00 0.00 55.95 55.36 2cpz s SER 378 Cb -0.04 -0.28 0.00 0.00 0.10 0.00 0.00 66.02 65.80 2cpz s SER 378 CO -0.02 -0.01 0.00 0.61 0.98 0.00 0.00 173.24 174.80 2cpz n GLY 379 N -0.61 0.61 3.12 7.32 0.00 -1.26 -5.12 105.19 109.25 2cpz n GLY 379 Ca -0.05 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.85 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 0.15 0.01 0.25 1.61 1.04 -1.26 -5.16 113.70 110.34 2cpz s SER 380 Ca 0.00 0.74 0.06 0.00 0.48 0.00 0.00 55.95 57.23 2cpz s SER 380 Cb 0.00 0.88 -0.03 0.00 0.10 0.00 0.00 66.02 66.97 2cpz s SER 380 CO 0.00 -0.22 0.29 -0.44 0.98 0.00 0.00 173.24 173.85 2cpz s SER 381 N 2.25 5.94 0.00 7.02 0.01 -1.26 -4.95 113.70 122.71 2cpz s SER 381 Ca -0.02 -0.09 0.00 0.00 1.31 0.00 0.00 55.95 57.15 2cpz s SER 381 Cb -0.11 -1.61 0.00 0.00 0.21 0.00 0.00 66.02 64.50 2cpz s SER 381 CO -0.10 -0.08 0.00 0.61 0.41 0.00 0.00 173.24 174.08 2cpz n GLY 382 N -1.32 1.83 4.04 3.44 0.00 -1.26 -4.77 105.19 107.14 2cpz n GLY 382 Ca -0.08 0.58 -0.28 0.00 0.00 0.00 0.00 46.02 46.25 2cpz n GLY 382 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2cpz n LEU 383 N 0.00 -1.98 -4.07 0.99 4.77 -1.26 -4.94 117.00 110.50 2cpz n LEU 383 Ca 0.00 -1.05 -0.32 0.00 -0.03 0.00 0.00 56.01 54.61 2cpz n LEU 383 Cb 0.00 -2.12 -0.16 0.00 -2.33 0.00 0.00 43.42 38.82 2cpz n LEU 383 CO 0.00 0.42 -0.49 0.42 -1.33 0.00 0.00 177.39 176.41 2cpz s THR 384 N -3.93 1.98 -0.12 -5.08 -4.23 -1.26 -5.02 115.64 97.99 2cpz s THR 384 Ca 0.10 -1.16 -0.06 0.00 -1.18 0.00 0.00 61.69 59.40 2cpz s THR 384 Cb -0.06 -1.94 -0.04 0.00 1.34 0.00 0.00 72.50 71.80 2cpz s THR 384 CO 0.91 0.28 0.05 1.56 -0.54 0.00 0.00 174.62 176.88 2cpz h GLN 385 N 7.90 0.00 -4.66 3.99 4.20 -2.04 -3.44 115.11 121.06 2cpz h GLN 385 Ca -0.33 0.00 -0.67 0.00 0.06 0.00 0.00 58.65 57.70 2cpz h GLN 385 Cb 1.10 0.00 -0.38 0.00 0.30 0.00 0.00 27.48 28.50 2cpz h GLN 385 CO 0.54 0.15 -0.68 -0.65 -0.67 0.00 0.00 178.83 177.52 2cpz s GLN 386 N -1.80 1.79 -0.49 1.46 1.11 -1.26 -4.99 119.66 115.47 2cpz s GLN 386 Ca -0.06 -1.75 -0.05 0.00 0.01 0.00 0.00 55.36 53.51 2cpz s GLN 386 Cb 0.00 -3.27 0.00 0.00 -1.01 0.00 0.00 33.01 28.73 2cpz s GLN 386 CO 0.14 -0.91 2.90 0.45 0.01 0.00 0.00 175.29 177.88 2cpz n SER 387 N 4.40 6.47 -4.67 5.90 2.88 -1.26 -4.97 113.62 122.37 2cpz n SER 387 Ca -0.01 -3.05 -0.47 0.00 -1.33 0.00 0.00 58.87 54.01 2cpz n SER 387 Cb 0.42 -1.29 -0.04 0.00 -0.75 0.00 0.00 64.21 62.55 2cpz n SER 387 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 2cpz n ILE 388 N 1.34 0.14 -3.90 2.46 2.08 -1.26 -4.94 119.36 115.28 2cpz n ILE 388 Ca 0.50 -0.03 -0.28 0.00 0.56 0.00 0.00 62.75 63.50 2cpz n ILE 388 Cb 0.58 -1.61 -0.12 0.00 -0.75 0.00 0.00 39.64 37.74 2cpz n ILE 388 CO 0.00 0.00 0.00 -0.83 0.56 0.00 0.00 176.55 176.28 2cpz s GLY 389 N 1.68 2.84 0.03 7.39 0.00 -1.26 -4.94 107.32 113.06 2cpz s GLY 389 Ca 0.82 -3.74 -0.27 0.00 0.00 0.00 0.00 44.72 41.54 2cpz s GLY 389 CO 0.41 1.09 1.38 0.00 0.00 0.00 0.00 173.10 175.99 2cpz h ALA 390 N 5.55 -0.52 -0.80 3.20 0.00 -1.92 -3.44 119.26 121.33 2cpz h ALA 390 Ca 0.12 -0.17 -0.70 0.00 0.00 0.00 0.00 54.91 54.16 2cpz h ALA 390 Cb 0.78 0.20 0.01 0.00 0.00 0.00 0.00 17.79 18.78 2cpz h ALA 390 CO 0.71 -0.68 0.52 0.00 0.00 0.00 0.00 179.25 179.79 2cpz n ALA 391 N -2.45 -1.20 -1.56 0.00 0.00 -1.24 -2.31 120.51 111.76 2cpz n ALA 391 Ca -0.10 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.74 2cpz n ALA 391 Cb 0.27 -1.52 0.00 0.00 0.00 0.00 0.00 19.45 18.20 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 3.06 0.55 2.81 0.00 0.00 -1.09 -5.02 105.19 105.50 2cpz n GLY 392 Ca 0.24 -0.39 -0.17 0.00 0.00 0.00 0.00 46.02 45.70 2cpz n GLY 392 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cpz s SER 393 N -2.69 0.43 -1.05 1.61 0.01 -0.98 -5.05 113.70 105.98 2cpz s SER 393 Ca 0.00 -0.02 -0.04 0.00 1.31 0.00 0.00 55.95 57.20 2cpz s SER 393 Cb 0.00 -0.21 0.30 0.00 0.21 0.00 0.00 66.02 66.31 2cpz s SER 393 CO 0.00 -0.11 1.35 0.00 0.41 0.00 0.00 173.24 174.90 2cpz n GLN 394 N 4.17 4.15 -4.10 12.44 1.13 -1.26 -4.32 117.38 129.59 2cpz n GLN 394 Ca -0.26 -4.55 -0.09 0.00 -1.94 0.00 0.00 57.00 50.16 2cpz n GLN 394 Cb 0.50 -2.50 -0.10 0.00 0.11 0.00 0.00 30.24 28.26 2cpz n GLN 394 CO 0.00 0.00 0.00 -1.59 -1.44 0.00 0.00 177.06 174.03 2cpz s LYS 395 N -2.48 0.86 0.27 -1.09 -2.85 -1.26 -5.18 119.74 108.02 2cpz s LYS 395 Ca 0.31 -1.33 0.03 0.00 -1.00 0.00 0.00 55.97 53.98 2cpz s LYS 395 Cb 0.03 0.25 -0.01 0.00 -2.06 0.00 0.00 37.83 36.04 2cpz s LYS 395 CO 0.06 -0.24 0.11 -0.85 0.10 0.00 0.00 175.35 174.53 2cpz n GLU 396 N -0.05 0.66 0.00 1.78 0.28 -1.26 -4.53 120.64 117.51 2cpz n GLU 396 Ca -0.08 -2.32 0.00 0.00 -0.16 0.00 0.00 57.16 54.59 2cpz n GLU 396 Cb 0.63 1.32 0.00 0.00 1.43 0.00 0.00 31.44 34.82 2cpz n GLU 396 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2cpz n GLY 397 N 0.16 1.90 3.79 -1.84 0.00 -1.25 -4.94 105.19 103.01 2cpz n GLY 397 Ca -0.03 -1.85 -0.34 0.00 0.00 0.00 0.00 46.02 43.80 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 4.27 3.56 -0.76 1.61 0.04 -1.26 -4.87 135.00 137.60 2cpz s PRO 398 Ca 0.00 1.42 -0.26 0.00 0.04 0.00 0.00 61.00 62.20 2cpz s PRO 398 Cb 0.00 -2.05 -0.16 0.00 0.04 0.00 0.00 34.50 32.33 2cpz s PRO 398 CO 0.00 -0.64 2.50 -1.91 0.04 0.00 0.00 177.00 176.98 2cpz n GLU 399 N -1.27 0.51 0.00 4.56 2.13 -1.26 -0.54 120.64 124.78 2cpz n GLU 399 Ca 0.10 -0.10 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2cpz n GLU 399 Cb 0.52 -2.55 0.00 0.00 0.27 0.00 0.00 31.44 29.68 2cpz n GLU 399 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2cpz n GLY 400 N 6.23 1.26 3.69 8.31 0.00 -1.26 -5.03 105.19 118.39 2cpz n GLY 400 Ca 0.52 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.17 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 -0.18 3.61 0.17 4.61 0.00 0.30 -4.75 121.76 125.53 2cpz s ALA 401 Ca 0.00 -0.71 -0.22 0.00 0.00 0.00 0.00 51.96 51.04 2cpz s ALA 401 Cb 0.00 -2.37 0.06 0.00 0.00 0.00 0.00 23.12 20.81 2cpz s ALA 401 CO 0.00 -0.10 0.59 -0.80 0.00 0.00 0.00 175.76 175.45 2cpz s ASN 402 N 0.83 -0.49 -0.30 0.00 0.01 -1.26 -4.21 114.94 109.52 2cpz s ASN 402 Ca 0.11 -0.12 -0.04 0.00 -0.71 0.00 0.00 52.86 52.10 2cpz s ASN 402 Cb -0.13 0.60 0.17 0.00 0.41 0.00 0.00 41.25 42.29 2cpz s ASN 402 CO 0.04 -1.00 0.61 -0.76 -1.51 0.00 0.00 177.10 174.48 2cpz s LEU 403 N -2.78 -1.28 -0.21 0.60 1.43 0.14 -3.93 118.68 112.65 2cpz s LEU 403 Ca 0.03 1.13 0.01 0.00 -1.03 0.00 0.00 54.13 54.27 2cpz s LEU 403 Cb -0.01 2.19 0.05 0.00 0.03 0.00 0.00 46.19 48.45 2cpz s LEU 403 CO -0.10 -0.25 -0.11 -0.36 0.23 0.00 0.00 176.35 175.76 2cpz s PHE 404 N 2.87 2.64 -0.00 0.29 0.40 0.14 0.13 117.98 124.44 2cpz s PHE 404 Ca 0.11 -1.78 -0.18 0.00 -0.60 0.00 0.00 56.93 54.48 2cpz s PHE 404 Cb -0.14 -1.73 -0.06 0.00 0.51 0.00 0.00 43.02 41.61 2cpz s PHE 404 CO -0.20 -0.78 0.51 0.42 0.70 0.00 0.00 175.22 175.86 2cpz s ILE 405 N 1.32 4.96 0.13 0.64 1.09 -0.52 -1.89 121.20 126.92 2cpz s ILE 405 Ca -0.03 1.05 0.07 0.00 -1.10 0.00 0.00 60.65 60.64 2cpz s ILE 405 Cb -0.17 -3.83 -0.04 0.00 -1.06 0.00 0.00 42.46 37.36 2cpz s ILE 405 CO -0.08 0.49 -0.16 -0.31 -0.10 0.00 0.00 174.94 174.78 2cpz s TYR 406 N -0.55 1.55 -0.62 3.97 2.02 -0.16 -1.17 117.35 122.39 2cpz s TYR 406 Ca 0.27 -0.50 -0.01 0.00 -0.37 0.00 0.00 57.07 56.46 2cpz s TYR 406 Cb -0.17 -0.81 -0.01 0.00 -0.40 0.00 0.00 41.96 40.56 2cpz s TYR 406 CO 0.15 0.20 0.52 0.72 -1.57 0.00 0.00 175.55 175.57 2cpz n HIS 407 N 0.62 -1.21 -3.56 2.71 8.25 0.24 -2.44 115.22 119.82 2cpz n HIS 407 Ca -0.16 0.49 -0.37 0.00 -0.26 0.00 0.00 57.72 57.43 2cpz n HIS 407 Cb 0.56 -3.58 -0.07 0.00 1.12 0.00 0.00 29.99 28.02 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 -4.32 4.28 1.06 2.41 1.43 0.79 -4.68 118.68 119.65 2cpz s LEU 408 Ca 0.07 0.55 -0.20 0.00 -1.03 0.00 0.00 54.13 53.52 2cpz s LEU 408 Cb -0.01 -2.37 0.00 0.00 0.03 0.00 0.00 46.19 43.84 2cpz s LEU 408 CO 0.39 0.14 -0.41 -2.65 0.23 0.00 0.00 176.35 174.06 2cpz n PRO 409 N 3.28 -0.92 -0.07 1.29 -0.02 -1.26 -4.41 135.00 132.89 2cpz n PRO 409 Ca -0.13 -0.25 -0.13 0.00 -2.02 0.00 0.00 63.50 60.96 2cpz n PRO 409 Cb 0.52 -1.49 -0.06 0.00 -0.02 0.00 0.00 33.50 32.45 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 -1.66 0.55 -0.89 -0.52 4.15 -1.91 -3.17 115.11 111.66 2cpz h GLN 410 Ca -0.48 -0.31 -0.02 0.00 0.77 0.00 0.00 58.65 58.61 2cpz h GLN 410 Cb 1.36 0.02 -0.04 0.00 0.21 0.00 0.00 27.48 29.03 2cpz h GLN 410 CO 0.32 0.90 0.49 1.05 -1.93 0.00 0.00 178.83 179.67 2cpz h GLU 411 N 0.23 1.23 -6.05 1.69 4.11 -1.97 -3.42 114.58 110.41 2cpz h GLU 411 Ca 0.03 -0.14 -0.64 0.00 0.07 0.00 0.00 59.36 58.68 2cpz h GLU 411 Cb 0.83 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 29.83 2cpz h GLU 411 CO 0.06 0.89 1.36 1.19 0.07 0.00 0.00 179.01 182.58 2cpz n PHE 412 N -4.34 1.87 -0.02 2.06 3.01 -1.20 -4.92 117.46 113.93 2cpz n PHE 412 Ca 0.09 0.11 0.00 0.00 1.01 0.00 0.00 57.45 58.66 2cpz n PHE 412 Cb 0.09 -2.61 0.00 0.00 -0.01 0.00 0.00 39.48 36.95 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 5.82 2.68 0.05 1.37 0.00 -1.26 -4.83 105.19 109.01 2cpz n GLY 413 Ca 0.34 -1.72 -0.00 0.00 0.00 0.00 0.00 46.02 44.64 2cpz n GLY 413 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2cpz h ASP 414 N 0.00 0.00 0.32 1.61 2.03 -1.94 -3.30 116.42 115.14 2cpz h ASP 414 Ca 0.00 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 56.29 2cpz h ASP 414 Cb 0.00 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 38.47 2cpz h ASP 414 CO 0.00 0.47 -0.44 1.56 -1.03 0.00 0.00 179.24 179.81 2cpz h GLN 415 N -0.92 -0.76 -0.72 4.15 7.50 -1.96 -2.61 115.11 119.78 2cpz h GLN 415 Ca 0.00 0.05 0.08 0.00 0.50 0.00 0.00 58.65 59.28 2cpz h GLN 415 Cb 0.02 0.17 -0.09 0.00 0.05 0.00 0.00 27.48 27.63 2cpz h GLN 415 CO 0.00 -0.51 -0.40 -0.25 -1.50 0.00 0.00 178.83 176.18 2cpz n ASP 416 N -5.03 -0.70 -0.31 1.46 8.00 -1.26 0.21 116.55 118.91 2cpz n ASP 416 Ca -0.09 1.28 0.09 0.00 0.71 0.00 0.00 54.79 56.78 2cpz n ASP 416 Cb 0.38 -0.19 0.26 0.00 -0.02 0.00 0.00 41.12 41.55 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 0.58 0.38 0.64 5.85 -1.58 -0.22 115.31 120.96 2cpz h LEU 417 Ca 0.14 0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.95 2cpz h LEU 417 Cb 0.33 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.36 2cpz h LEU 417 CO -0.69 0.22 -0.18 0.25 -0.34 0.00 0.00 178.44 177.70 2cpz h LEU 418 N 0.65 -0.43 -0.79 2.25 5.85 0.28 -2.76 115.31 120.35 2cpz h LEU 418 Ca 0.51 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 59.09 2cpz h LEU 418 Cb 0.76 0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.90 2cpz h LEU 418 CO -0.38 -0.04 0.11 0.00 -0.34 0.00 0.00 178.44 177.78 2cpz n GLN 419 N -5.17 0.08 0.02 1.25 1.13 0.92 -0.01 117.38 115.59 2cpz n GLN 419 Ca -0.10 0.54 -0.10 0.00 -1.94 0.00 0.00 57.00 55.41 2cpz n GLN 419 Cb 0.28 -1.86 -0.13 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 0.04 0.00 -1.09 4.05 -0.78 -3.37 114.93 113.79 2cpz h MET 420 Ca 0.00 -0.08 -0.22 0.00 -0.28 0.00 0.00 59.70 59.12 2cpz h MET 420 Cb 0.21 0.03 -0.04 0.00 -0.80 0.00 0.00 31.60 31.00 2cpz h MET 420 CO 0.00 0.76 -1.89 1.19 0.23 0.00 0.00 176.91 177.20 2cpz n PHE 421 N -3.21 0.47 -0.26 1.39 3.01 0.69 -4.34 117.46 115.21 2cpz n PHE 421 Ca -0.12 0.16 0.05 0.00 1.01 0.00 0.00 57.45 58.55 2cpz n PHE 421 Cb 1.02 -0.96 0.16 0.00 -0.01 0.00 0.00 39.48 39.68 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 0.10 -0.88 -1.08 2.86 -0.57 0.58 114.93 115.93 2cpz h MET 422 Ca -0.28 -0.01 0.22 0.00 -2.06 0.00 0.00 59.70 57.57 2cpz h MET 422 Cb 1.76 -0.02 -0.12 0.00 0.06 0.00 0.00 31.60 33.27 2cpz h MET 422 CO 0.04 0.06 0.37 -1.35 1.06 0.00 0.00 176.91 177.09 2cpz h PRO 423 N 0.10 0.37 -0.27 -0.22 0.11 -1.76 0.20 132.00 130.54 2cpz h PRO 423 Ca 0.42 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 66.41 2cpz h PRO 423 Cb 0.74 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.75 2cpz h PRO 423 CO -0.68 0.25 -0.26 0.74 -0.21 0.00 0.00 178.00 177.84 2cpz h PHE 424 N 0.38 0.59 0.00 0.65 -1.00 -1.15 -3.48 116.94 112.93 2cpz h PHE 424 Ca 0.55 -0.13 0.00 0.00 2.81 0.00 0.00 57.97 61.20 2cpz h PHE 424 Cb 1.04 -0.14 0.00 0.00 3.61 0.00 0.00 35.95 40.45 2cpz h PHE 424 CO -0.15 0.74 0.00 0.41 -1.61 0.00 0.00 178.31 177.70 2cpz n GLY 425 N -0.33 -1.25 3.67 -1.45 0.00 0.71 -4.98 105.19 101.56 2cpz n GLY 425 Ca -0.00 -0.96 -0.43 0.00 0.00 0.00 0.00 46.02 44.63 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 -4.00 7.01 -0.34 1.61 0.02 -1.26 -4.00 114.94 113.98 2cpz s ASN 426 Ca 0.00 1.70 -0.17 0.00 -1.02 0.00 0.00 52.86 53.37 2cpz s ASN 426 Cb 0.00 -2.55 -0.01 0.00 0.02 0.00 0.00 41.25 38.72 2cpz s ASN 426 CO 0.00 -0.67 0.45 -0.69 0.02 0.00 0.00 177.10 176.21 2cpz s VAL 427 N 2.91 5.08 0.09 1.60 1.01 -1.26 -4.24 120.40 125.59 2cpz s VAL 427 Ca 0.54 0.23 -0.16 0.00 0.00 0.00 0.00 61.98 62.59 2cpz s VAL 427 Cb -0.22 -3.90 -0.09 0.00 0.00 0.00 0.00 36.38 32.17 2cpz s VAL 427 CO 0.17 -0.15 1.42 0.58 0.00 0.00 0.00 175.10 177.12 2cpz h VAL 428 N 5.57 1.30 -3.97 2.92 2.07 -0.52 -3.45 116.25 120.18 2cpz h VAL 428 Ca -0.29 -1.38 -0.34 0.00 0.82 0.00 0.00 66.70 65.51 2cpz h VAL 428 Cb 1.13 1.58 -0.26 0.00 -1.52 0.00 0.00 31.29 32.23 2cpz h VAL 428 CO 0.74 0.44 -0.76 -0.55 0.02 0.00 0.00 177.57 177.46 2cpz s SER 429 N -6.44 0.93 -0.30 0.57 0.15 -0.51 -4.93 113.70 103.18 2cpz s SER 429 Ca -0.13 -0.31 -0.00 0.00 0.70 0.00 0.00 55.95 56.22 2cpz s SER 429 Cb 0.08 -0.05 0.19 0.00 -1.71 0.00 0.00 66.02 64.53 2cpz s SER 429 CO 0.81 -0.02 0.63 0.00 1.20 0.00 0.00 173.24 175.87 2cpz s ALA 430 N -0.65 -2.40 -0.03 5.45 0.00 -1.26 -1.93 121.76 120.94 2cpz s ALA 430 Ca -0.02 1.60 -0.20 0.00 0.00 0.00 0.00 51.96 53.34 2cpz s ALA 430 Cb -0.06 -2.30 0.04 0.00 0.00 0.00 0.00 23.12 20.80 2cpz s ALA 430 CO 0.00 -1.49 0.44 0.21 0.00 0.00 0.00 175.76 174.93 2cpz s LYS 431 N 2.86 0.80 -0.06 0.00 2.36 -0.80 -2.67 119.74 122.23 2cpz s LYS 431 Ca 0.17 -0.01 -0.03 0.00 -2.55 0.00 0.00 55.97 53.55 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 -0.22 -0.23 0.08 0.08 1.55 0.00 0.00 175.35 176.61 2cpz s VAL 432 N -1.24 4.85 0.45 4.02 1.01 -1.26 -0.05 120.40 128.18 2cpz s VAL 432 Ca -0.12 -0.17 -0.16 0.00 0.00 0.00 0.00 61.98 61.53 2cpz s VAL 432 Cb -0.03 -3.13 -0.08 0.00 0.00 0.00 0.00 36.38 33.13 2cpz s VAL 432 CO 0.06 0.51 0.91 -0.36 0.00 0.00 0.00 175.10 176.22 2cpz s PHE 433 N -1.05 3.41 0.14 5.22 0.40 -0.92 -4.94 117.98 120.24 2cpz s PHE 433 Ca 0.18 1.39 0.07 0.00 -0.60 0.00 0.00 56.93 57.96 2cpz s PHE 433 Cb -0.12 -2.71 -0.04 0.00 0.51 0.00 0.00 43.02 40.67 2cpz s PHE 433 CO 0.07 -0.21 -0.15 0.42 0.70 0.00 0.00 175.22 176.06 2cpz s ILE 434 N -2.40 1.49 0.33 0.64 1.01 -1.26 -0.76 121.20 120.24 2cpz s ILE 434 Ca 0.58 -1.83 -0.11 0.00 0.00 0.00 0.00 60.65 59.28 2cpz s ILE 434 Cb -0.10 -1.68 -0.07 0.00 0.01 0.00 0.00 42.46 40.62 2cpz s ILE 434 CO 0.26 -0.42 0.69 -1.81 0.00 0.00 0.00 174.94 173.66 2cpz s ASP 435 N -2.62 6.63 -0.06 3.58 1.01 -1.24 -4.85 116.67 119.11 2cpz s ASP 435 Ca 0.12 1.10 0.20 0.00 0.71 0.00 0.00 52.55 54.69 2cpz s ASP 435 Cb -0.04 -2.30 -0.28 0.00 1.01 0.00 0.00 42.92 41.31 2cpz s ASP 435 CO 0.04 -0.25 0.41 1.17 0.21 0.00 0.00 175.17 176.75 2cpz n LYS 436 N -0.70 0.66 0.02 8.23 3.00 -1.26 -1.78 118.16 126.34 2cpz n LYS 436 Ca 0.02 -0.08 -0.05 0.00 -0.00 0.00 0.00 58.31 58.20 2cpz n LYS 436 Cb 0.53 -1.56 -0.10 0.00 0.00 0.00 0.00 35.03 33.90 2cpz n LYS 436 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.40 177.77 2cpz h GLN 437 N 0.00 0.00 0.00 1.64 5.75 -2.01 -3.39 115.11 117.10 2cpz h GLN 437 Ca -0.19 0.00 -0.20 0.00 -0.15 0.00 0.00 58.65 58.10 2cpz h GLN 437 Cb 1.45 0.00 -0.04 0.00 1.07 0.00 0.00 27.48 29.97 2cpz h GLN 437 CO 0.01 0.48 -1.77 0.25 -2.65 0.00 0.00 178.83 175.15 2cpz n THR 438 N -3.04 0.78 -3.10 2.39 -2.24 -1.26 -5.04 114.28 102.76 2cpz n THR 438 Ca -0.11 -0.39 -0.14 0.00 -2.27 0.00 0.00 64.05 61.15 2cpz n THR 438 Cb 0.94 -0.85 0.05 0.00 -2.10 0.00 0.00 70.33 68.37 2cpz n THR 438 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2cpz n ASN 439 N -2.65 -4.08 -3.92 3.42 2.85 -0.73 -5.01 115.26 105.14 2cpz n ASN 439 Ca -0.21 -0.34 -0.23 0.00 -0.11 0.00 0.00 54.58 53.69 2cpz n ASN 439 Cb 0.81 -3.29 -0.17 0.00 1.24 0.00 0.00 39.78 38.37 2cpz n ASN 439 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 2cpz s LEU 440 N -4.82 1.31 -0.52 1.20 1.43 -1.26 -4.89 118.68 111.13 2cpz s LEU 440 Ca 0.28 -0.20 -0.29 0.00 -1.03 0.00 0.00 54.13 52.89 2cpz s LEU 440 Cb -0.12 -0.61 -0.15 0.00 0.03 0.00 0.00 46.19 45.33 2cpz s LEU 440 CO 0.45 -0.05 1.76 -1.54 0.23 0.00 0.00 176.35 177.19 2cpz n SER 441 N 4.24 0.42 -3.22 2.29 3.41 -1.26 -3.65 113.62 115.85 2cpz n SER 441 Ca -0.20 0.36 -0.09 0.00 -0.26 0.00 0.00 58.87 58.68 2cpz n SER 441 Cb 0.51 -0.67 0.09 0.00 -0.26 0.00 0.00 64.21 63.87 2cpz n SER 441 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2cpz n LYS 442 N 5.87 -1.19 -1.54 4.33 5.02 0.06 -4.90 118.16 125.80 2cpz n LYS 442 Ca 0.44 -0.42 -0.25 0.00 -2.02 0.00 0.00 58.31 56.05 2cpz n LYS 442 Cb -0.01 -0.76 0.08 0.00 -0.02 0.00 0.00 35.03 34.32 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 -3.63 -0.76 0.28 0.00 -0.12 -1.26 0.79 117.98 113.28 2cpz s PHE 444 Ca 0.56 1.76 0.02 0.00 -0.05 0.00 0.00 56.93 59.23 2cpz s PHE 444 Cb 0.45 0.36 -0.06 0.00 -0.63 0.00 0.00 43.02 43.15 2cpz s PHE 444 CO 0.02 -0.37 0.07 0.20 -0.05 0.00 0.00 175.22 175.09 2cpz s GLY 445 N 0.63 1.86 0.10 1.99 0.00 -0.32 -2.17 107.32 109.41 2cpz s GLY 445 Ca -0.02 -1.94 0.06 0.00 0.00 0.00 0.00 44.72 42.83 2cpz s GLY 445 CO -0.05 -1.69 -0.07 -0.12 0.00 0.00 0.00 173.10 171.17 2cpz s PHE 446 N -3.55 2.82 -0.12 1.90 5.36 0.93 -1.44 117.98 123.88 2cpz s PHE 446 Ca 0.37 -0.11 -0.21 0.00 -0.96 0.00 0.00 56.93 56.01 2cpz s PHE 446 Cb 0.08 -1.47 0.05 0.00 -0.34 0.00 0.00 43.02 41.35 2cpz s PHE 446 CO 0.14 0.45 0.53 0.08 -1.46 0.00 0.00 175.22 174.95 2cpz s VAL 447 N -1.25 0.01 -0.05 3.12 1.01 0.35 -1.90 120.40 121.68 2cpz s VAL 447 Ca 0.23 -0.12 -0.06 0.00 0.00 0.00 0.00 61.98 62.04 2cpz s VAL 447 Cb -0.11 -0.79 0.01 0.00 0.00 0.00 0.00 36.38 35.49 2cpz s VAL 447 CO 0.15 -0.06 0.16 -0.44 0.00 0.00 0.00 175.10 174.91 2cpz s SER 448 N -0.52 -0.15 0.59 3.32 0.01 -0.81 0.28 113.70 116.42 2cpz s SER 448 Ca -0.06 0.27 0.09 0.00 1.31 0.00 0.00 55.95 57.56 2cpz s SER 448 Cb -0.03 0.31 0.08 0.00 0.21 0.00 0.00 66.02 66.60 2cpz s SER 448 CO 0.04 -0.08 0.70 -0.31 0.41 0.00 0.00 173.24 174.00 2cpz s TYR 449 N -0.04 1.29 0.03 2.43 1.51 -1.26 0.21 117.35 121.51 2cpz s TYR 449 Ca -0.01 -0.81 0.17 0.00 -1.01 0.00 0.00 57.07 55.41 2cpz s TYR 449 Cb -0.02 -2.10 0.38 0.00 -0.11 0.00 0.00 41.96 40.12 2cpz s TYR 449 CO 0.00 -1.05 1.59 -0.44 -1.11 0.00 0.00 175.55 174.54 2cpz h ASP 450 N 0.28 0.00 -5.13 2.29 3.32 -1.96 -3.33 116.42 111.89 2cpz h ASP 450 Ca -0.31 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.65 2cpz h ASP 450 Cb 1.30 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.70 2cpz h ASP 450 CO 0.45 0.47 -0.37 0.54 -1.72 0.00 0.00 179.24 178.61 2cpz s ASN 451 N -6.46 0.09 0.13 6.45 2.20 -1.26 -4.26 114.94 111.83 2cpz s ASN 451 Ca 0.02 -0.56 0.24 0.00 -0.94 0.00 0.00 52.86 51.61 2cpz s ASN 451 Cb 0.09 0.33 0.92 0.00 -2.00 0.00 0.00 41.25 40.60 2cpz s ASN 451 CO 0.72 -0.68 1.74 -0.81 -2.94 0.00 0.00 177.10 175.12 2cpz n PRO 452 N 0.14 0.13 0.08 3.55 -0.04 -1.26 -2.42 135.00 135.18 2cpz n PRO 452 Ca -0.16 0.22 -0.20 0.00 -0.04 0.00 0.00 63.50 63.32 2cpz n PRO 452 Cb 0.61 -1.69 -0.11 0.00 -0.04 0.00 0.00 33.50 32.27 2cpz n PRO 452 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2cpz h VAL 453 N 0.00 1.33 0.21 0.52 2.07 -1.96 -3.16 116.25 115.26 2cpz h VAL 453 Ca 0.00 -2.49 -0.34 0.00 0.82 0.00 0.00 66.70 64.69 2cpz h VAL 453 Cb 0.50 2.62 0.02 0.00 -1.52 0.00 0.00 31.29 32.90 2cpz h VAL 453 CO 0.00 0.75 -1.64 -1.28 0.02 0.00 0.00 177.57 175.42 2cpz h SER 454 N 0.27 0.69 -0.79 0.57 0.87 -1.98 -3.33 113.55 109.84 2cpz h SER 454 Ca -0.15 -0.90 0.12 0.00 -1.23 0.00 0.00 61.79 59.64 2cpz h SER 454 Cb 1.82 -0.22 -0.09 0.00 -0.44 0.00 0.00 62.40 63.48 2cpz h SER 454 CO 0.22 1.74 0.40 0.00 -0.53 0.00 0.00 176.83 178.65 2cpz h ALA 455 N 0.16 1.15 -0.77 6.23 0.00 -1.60 -1.03 119.26 123.39 2cpz h ALA 455 Ca -0.31 0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.70 2cpz h ALA 455 Cb 2.12 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 19.85 2cpz h ALA 455 CO 0.21 -0.08 0.50 1.96 0.00 0.00 0.00 179.25 181.84 2cpz h GLN 456 N 0.61 0.95 -1.08 0.00 1.08 -1.67 -2.26 115.11 112.74 2cpz h GLN 456 Ca 0.42 -0.06 0.37 0.00 -1.45 0.00 0.00 58.65 57.93 2cpz h GLN 456 Cb 0.54 -0.22 -0.15 0.00 -0.05 0.00 0.00 27.48 27.60 2cpz h GLN 456 CO -0.33 0.63 0.64 0.00 -0.95 0.00 0.00 178.83 178.82 2cpz h ALA 457 N 1.31 2.22 0.56 3.87 0.00 -1.29 0.07 119.26 126.00 2cpz h ALA 457 Ca 0.30 0.19 -0.03 0.00 0.00 0.00 0.00 54.91 55.37 2cpz h ALA 457 Cb -0.03 0.21 0.01 0.00 0.00 0.00 0.00 17.79 17.97 2cpz h ALA 457 CO -0.10 -0.87 -0.27 0.00 0.00 0.00 0.00 179.25 178.02 2cpz h ALA 458 N 1.82 -0.87 -0.80 0.00 0.00 -1.45 -3.24 119.26 114.72 2cpz h ALA 458 Ca 0.78 -0.16 0.19 0.00 0.00 0.00 0.00 54.91 55.71 2cpz h ALA 458 Cb 2.04 0.29 -0.12 0.00 0.00 0.00 0.00 17.79 19.99 2cpz h ALA 458 CO -0.59 -0.81 0.18 0.82 0.00 0.00 0.00 179.25 178.85 2cpz h ILE 459 N -1.03 0.42 -0.88 0.00 2.04 -1.19 0.76 117.51 117.62 2cpz h ILE 459 Ca -0.08 -0.08 0.22 0.00 1.00 0.00 0.00 64.86 65.92 2cpz h ILE 459 Cb 0.58 0.17 -0.17 0.00 -0.74 0.00 0.00 36.82 36.66 2cpz h ILE 459 CO 0.13 0.04 -0.07 0.00 0.00 0.00 0.00 178.15 178.25 2cpz n GLN 460 N -5.20 -0.07 -0.08 2.37 6.02 -0.13 -0.30 117.38 119.98 2cpz n GLN 460 Ca 0.17 1.34 -0.13 0.00 -0.01 0.00 0.00 57.00 58.37 2cpz n GLN 460 Cb 0.54 -2.09 -0.04 0.00 1.02 0.00 0.00 30.24 29.67 2cpz n GLN 460 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 2cpz n SER 461 N -5.34 1.77 -0.33 1.08 7.64 -0.23 -4.57 113.62 113.64 2cpz n SER 461 Ca 0.18 0.30 0.20 0.00 1.01 0.00 0.00 58.87 60.56 2cpz n SER 461 Cb 0.60 -0.68 0.38 0.00 -1.01 0.00 0.00 64.21 63.49 2cpz n SER 461 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 2cpz n MET 462 N -4.24 -0.07 -1.37 1.43 2.81 0.25 -4.28 117.12 111.64 2cpz n MET 462 Ca -0.22 1.44 -0.55 0.00 -1.81 0.00 0.00 57.70 56.56 2cpz n MET 462 Cb 0.56 -2.38 -0.09 0.00 -0.71 0.00 0.00 33.22 30.60 2cpz n MET 462 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2cpz n ASN 463 N -5.40 1.54 -1.08 7.83 5.15 0.59 0.59 115.26 124.48 2cpz n ASN 463 Ca 0.28 0.55 -0.07 0.00 -0.60 0.00 0.00 54.58 54.73 2cpz n ASN 463 Cb 0.92 -1.10 0.01 0.00 -0.53 0.00 0.00 39.78 39.07 2cpz n ASN 463 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2cpz n GLY 464 N 6.89 0.33 3.64 8.20 0.00 -0.03 -4.97 105.19 119.25 2cpz n GLY 464 Ca 0.47 -0.51 -0.43 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.72 2.09 -0.13 1.61 2.19 0.20 -4.62 117.98 116.58 2cpz s PHE 465 Ca 0.09 0.43 -0.29 0.00 0.33 0.00 0.00 56.93 57.49 2cpz s PHE 465 Cb -0.04 -3.91 -0.05 0.00 -1.31 0.00 0.00 43.02 37.70 2cpz s PHE 465 CO 0.11 -3.26 1.91 -1.14 1.83 0.00 0.00 175.22 174.67 2cpz s GLN 466 N 4.35 3.71 -0.02 10.12 -0.44 -1.26 -1.77 119.66 134.35 2cpz s GLN 466 Ca 0.72 2.08 0.00 0.00 -2.50 0.00 0.00 55.36 55.66 2cpz s GLN 466 Cb -0.28 -4.18 0.02 0.00 -1.64 0.00 0.00 33.01 26.93 2cpz s GLN 466 CO 0.28 -1.42 -0.00 -1.50 0.50 0.00 0.00 175.29 173.15 2cpz s ILE 467 N 5.88 0.16 0.00 -2.34 2.07 -0.87 -4.99 121.20 121.10 2cpz s ILE 467 Ca 0.86 0.04 0.00 0.00 -1.41 0.00 0.00 60.65 60.14 2cpz s ILE 467 Cb -0.33 -0.22 0.00 0.00 0.13 0.00 0.00 42.46 42.04 2cpz s ILE 467 CO 0.35 0.11 0.00 0.61 -1.91 0.00 0.00 174.94 174.10 2cpz n GLY 468 N 3.80 1.39 0.56 1.50 0.00 -1.26 -0.70 105.19 110.48 2cpz n GLY 468 Ca -0.23 0.53 0.06 0.00 0.00 0.00 0.00 46.02 46.38 2cpz n GLY 468 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2cpz n MET 469 N 0.00 0.91 -3.86 1.61 2.81 -1.26 -5.06 117.12 112.26 2cpz n MET 469 Ca 0.00 -2.40 -0.16 0.00 -1.81 0.00 0.00 57.70 53.33 2cpz n MET 469 Cb 0.00 -1.09 -0.06 0.00 -0.71 0.00 0.00 33.22 31.37 2cpz n MET 469 CO 0.00 0.00 0.00 0.36 1.51 0.00 0.00 175.97 177.84 2cpz n LYS 470 N -0.73 0.43 -4.17 0.03 2.85 0.12 -5.16 118.16 111.54 2cpz n LYS 470 Ca 0.12 -2.76 -0.29 0.00 -1.05 0.00 0.00 58.31 54.33 2cpz n LYS 470 Cb 0.76 2.37 -0.17 0.00 -0.65 0.00 0.00 35.03 37.34 2cpz n LYS 470 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 2cpz s ARG 471 N -3.04 2.21 0.64 -1.58 0.52 -1.26 -2.05 118.95 114.39 2cpz s ARG 471 Ca 0.32 -0.54 -0.17 0.00 -0.52 0.00 0.00 55.73 54.82 2cpz s ARG 471 Cb 0.01 -1.99 -0.01 0.00 0.52 0.00 0.00 34.95 33.48 2cpz s ARG 471 CO 0.23 -0.18 1.18 -0.51 0.02 0.00 0.00 175.30 176.04 2cpz s LEU 472 N 1.33 3.53 -0.30 2.53 1.43 -0.73 -4.84 118.68 121.62 2cpz s LEU 472 Ca 0.01 2.29 -0.01 0.00 -1.03 0.00 0.00 54.13 55.39 2cpz s LEU 472 Cb -0.14 -4.59 0.10 0.00 0.03 0.00 0.00 46.19 41.60 2cpz s LEU 472 CO -0.07 -1.75 0.10 -0.75 0.23 0.00 0.00 176.35 174.10 2cpz s LYS 473 N -3.63 0.68 -0.11 1.70 2.20 -1.02 -0.85 119.74 118.71 2cpz s LYS 473 Ca 0.74 -1.01 -0.02 0.00 -0.36 0.00 0.00 55.97 55.32 2cpz s LYS 473 Cb -0.28 -1.93 -0.03 0.00 -1.51 0.00 0.00 37.83 34.08 2cpz s LYS 473 CO 0.37 -0.97 -0.01 0.08 -0.36 0.00 0.00 175.35 174.46 2cpz s VAL 474 N 1.66 4.18 -0.11 4.02 1.01 -1.26 -0.99 120.40 128.92 2cpz s VAL 474 Ca 0.09 -0.28 -0.24 0.00 0.00 0.00 0.00 61.98 61.55 2cpz s VAL 474 Cb -0.17 -2.78 0.06 0.00 0.00 0.00 0.00 36.38 33.48 2cpz s VAL 474 CO -0.25 0.57 0.57 -1.58 0.00 0.00 0.00 175.10 174.40 2cpz s GLN 475 N -0.47 0.83 -0.17 2.72 0.74 -0.79 -4.66 119.66 117.86 2cpz s GLN 475 Ca 0.08 0.40 -0.19 0.00 0.05 0.00 0.00 55.36 55.70 2cpz s GLN 475 Cb -0.12 0.39 -0.03 0.00 1.10 0.00 0.00 33.01 34.35 2cpz s GLN 475 CO 0.02 -0.20 0.53 -0.48 -0.55 0.00 0.00 175.29 174.62 2cpz s LEU 476 N -0.60 4.20 -0.36 3.68 0.05 -1.25 0.25 118.68 124.65 2cpz s LEU 476 Ca -0.07 0.77 -0.33 0.00 0.05 0.00 0.00 54.13 54.55 2cpz s LEU 476 Cb -0.03 -2.75 -0.14 0.00 -2.05 0.00 0.00 46.19 41.22 2cpz s LEU 476 CO 0.05 -0.14 1.33 1.17 -0.55 0.00 0.00 176.35 178.22 2cpz n LYS 477 N 4.43 0.00 -2.60 1.48 4.81 -1.26 -4.77 118.16 120.24 2cpz n LYS 477 Ca -0.05 0.00 -0.41 0.00 -0.87 0.00 0.00 58.31 56.98 2cpz n LYS 477 Cb 0.51 -1.09 -0.03 0.00 0.02 0.00 0.00 35.03 34.44 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 3.14 3.41 -0.32 1.64 6.06 -1.26 -4.85 118.95 126.76 2cpz s ARG 478 Ca 0.81 -0.81 -0.04 0.00 -2.50 0.00 0.00 55.73 53.19 2cpz s ARG 478 Cb -1.09 -4.81 0.04 0.00 0.06 0.00 0.00 34.95 29.16 2cpz s ARG 478 CO 0.54 -2.13 0.06 -1.12 -2.50 0.00 0.00 175.30 170.15 2cpz s SER 479 N 4.33 5.14 -1.82 -2.12 0.01 -1.26 -4.69 113.70 113.29 2cpz s SER 479 Ca 0.39 -1.20 -0.20 0.00 1.31 0.00 0.00 55.95 56.25 2cpz s SER 479 Cb -0.04 -1.80 0.20 0.00 0.21 0.00 0.00 66.02 64.58 2cpz s SER 479 CO 0.01 -0.30 0.53 0.29 0.41 0.00 0.00 173.24 174.18 2cpz n LYS 480 N 4.73 -0.99 0.18 12.44 5.02 -1.26 -4.82 118.16 133.47 2cpz n LYS 480 Ca -0.13 0.16 -0.17 0.00 -2.02 0.00 0.00 58.31 56.16 2cpz n LYS 480 Cb 0.44 -4.60 -0.09 0.00 -0.02 0.00 0.00 35.03 30.76 2cpz n LYS 480 CO 0.00 0.00 0.00 -0.97 -0.52 0.00 0.00 177.40 175.91 2cpz h ASN 481 N -1.06 -1.42 -3.22 4.39 -0.73 -1.95 -3.34 115.58 108.26 2cpz h ASN 481 Ca -0.61 0.14 -0.76 0.00 1.87 0.00 0.00 56.30 56.94 2cpz h ASN 481 Cb 1.39 0.51 -0.24 0.00 0.27 0.00 0.00 38.32 40.25 2cpz h ASN 481 CO 0.86 -0.58 -0.11 -0.62 -0.37 0.00 0.00 177.43 176.61 2cpz s ASP 482 N -4.58 6.31 -0.31 1.15 2.15 -1.26 -5.04 116.67 115.10 2cpz s ASP 482 Ca -0.17 -1.95 -0.25 0.00 0.43 0.00 0.00 52.55 50.62 2cpz s ASP 482 Cb 0.06 -2.22 0.00 0.00 -0.30 0.00 0.00 42.92 40.46 2cpz s ASP 482 CO 0.61 -0.83 0.85 -0.94 -0.17 0.00 0.00 175.17 174.70 2cpz s SER 483 N 3.31 6.71 -0.29 -0.34 1.04 -1.26 -5.00 113.70 117.87 2cpz s SER 483 Ca 0.07 0.72 -0.13 0.00 0.48 0.00 0.00 55.95 57.09 2cpz s SER 483 Cb -0.25 -2.43 0.11 0.00 0.10 0.00 0.00 66.02 63.55 2cpz s SER 483 CO 0.01 -0.68 0.70 -0.75 0.98 0.00 0.00 173.24 173.50 2cpz s LYS 484 N 3.11 0.61 -0.16 4.02 2.20 -1.26 -5.15 119.74 123.10 2cpz s LYS 484 Ca 0.35 1.29 -0.05 0.00 -0.36 0.00 0.00 55.97 57.20 2cpz s LYS 484 Cb -0.14 0.52 -0.03 0.00 -1.51 0.00 0.00 37.83 36.68 2cpz s LYS 484 CO 0.13 -0.17 -0.01 -1.54 -0.36 0.00 0.00 175.35 173.41 2cpz s SER 485 N 2.30 5.04 0.29 1.43 1.04 -1.26 -5.10 113.70 117.44 2cpz s SER 485 Ca -0.08 -0.06 -0.17 0.00 0.48 0.00 0.00 55.95 56.12 2cpz s SER 485 Cb -0.08 -1.82 -0.09 0.00 0.10 0.00 0.00 66.02 64.12 2cpz s SER 485 CO -0.19 0.18 0.75 -0.83 0.98 0.00 0.00 173.24 174.13 2cpz s GLY 486 N 0.32 2.45 -0.30 7.32 0.00 -1.26 -4.97 107.32 110.89 2cpz s GLY 486 Ca -0.02 0.12 -0.42 0.00 0.00 0.00 0.00 44.72 44.41 2cpz s GLY 486 CO 0.02 0.39 1.65 -1.05 0.00 0.00 0.00 173.10 174.12 2cpz n PRO 487 N 0.05 0.81 -1.09 2.90 -0.02 -1.26 -4.93 135.00 131.47 2cpz n PRO 487 Ca 0.01 0.30 -0.29 0.00 -2.02 0.00 0.00 63.50 61.50 2cpz n PRO 487 Cb 0.52 -1.92 0.18 0.00 -0.02 0.00 0.00 33.50 32.26 2cpz n PRO 487 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2cpz s SER 488 N 3.04 2.52 -0.19 2.55 0.15 -1.26 -5.01 113.70 115.50 2cpz s SER 488 Ca 0.99 1.29 -0.10 0.00 0.70 0.00 0.00 55.95 58.82 2cpz s SER 488 Cb -1.18 -1.97 -0.21 0.00 -1.71 0.00 0.00 66.02 60.96 2cpz s SER 488 CO 0.68 -3.21 0.11 -1.20 1.20 0.00 0.00 173.24 170.82 2cpz n SER 489 N -4.24 2.01 0.00 5.45 7.64 -1.26 -5.33 113.62 117.89 2cpz n SER 489 Ca 0.05 0.22 0.00 0.00 1.01 0.00 0.00 58.87 60.15 2cpz n SER 489 Cb 0.56 -0.80 0.00 0.00 -1.01 0.00 0.00 64.21 62.97 2cpz n SER 489 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64