#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 4.67 1.06 1.61 0.01 -1.26 -5.03 113.70 114.76 2cpz s SER 377 Ca 0.00 0.68 -0.21 0.00 1.31 0.00 0.00 55.95 57.73 2cpz s SER 377 Cb 0.00 -1.25 -0.01 0.00 0.21 0.00 0.00 66.02 64.97 2cpz s SER 377 CO 0.00 -1.76 -0.53 -1.20 0.41 0.00 0.00 173.24 170.15 2cpz n SER 378 N -3.16 -2.77 -2.71 2.44 7.64 -1.26 -5.00 113.62 108.82 2cpz n SER 378 Ca 0.08 -0.03 -0.07 0.00 1.01 0.00 0.00 58.87 59.85 2cpz n SER 378 Cb 0.61 -0.81 0.09 0.00 -1.01 0.00 0.00 64.21 63.09 2cpz n SER 378 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2cpz n GLY 379 N 2.56 0.22 3.09 0.23 0.00 -1.26 -5.10 105.19 104.93 2cpz n GLY 379 Ca 0.00 0.16 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 2cpz n GLY 379 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cpz s SER 380 N -0.96 4.95 -0.11 1.61 0.01 -1.26 -5.09 113.70 112.85 2cpz s SER 380 Ca 0.20 -1.90 -0.09 0.00 1.31 0.00 0.00 55.95 55.47 2cpz s SER 380 Cb 0.30 -1.71 -0.04 0.00 0.21 0.00 0.00 66.02 64.77 2cpz s SER 380 CO -0.09 -0.41 0.20 -0.44 0.41 0.00 0.00 173.24 172.92 2cpz s SER 381 N 1.34 6.45 -0.41 2.44 0.01 -1.26 -5.07 113.70 117.20 2cpz s SER 381 Ca 0.06 0.54 -0.11 0.00 1.31 0.00 0.00 55.95 57.75 2cpz s SER 381 Cb -0.21 -2.12 0.06 0.00 0.21 0.00 0.00 66.02 63.97 2cpz s SER 381 CO -0.05 0.34 0.26 -0.83 0.41 0.00 0.00 173.24 173.37 2cpz s GLY 382 N -0.76 1.97 -0.12 3.44 0.00 -1.26 -5.06 107.32 105.53 2cpz s GLY 382 Ca 0.16 -1.98 0.03 0.00 0.00 0.00 0.00 44.72 42.92 2cpz s GLY 382 CO 0.05 0.94 -0.21 1.08 0.00 0.00 0.00 173.10 174.96 2cpz s LEU 383 N 1.51 2.00 0.30 0.66 1.02 -1.26 -5.13 118.68 117.78 2cpz s LEU 383 Ca 0.03 -0.54 0.03 0.00 0.02 0.00 0.00 54.13 53.66 2cpz s LEU 383 Cb -0.22 -1.33 -0.05 0.00 0.02 0.00 0.00 46.19 44.62 2cpz s LEU 383 CO 0.05 0.09 0.12 0.42 0.02 0.00 0.00 176.35 177.04 2cpz s THR 384 N 0.72 0.58 -0.09 5.49 -4.23 -1.26 -5.09 115.64 111.76 2cpz s THR 384 Ca -0.10 -2.00 -0.09 0.00 -1.18 0.00 0.00 61.69 58.31 2cpz s THR 384 Cb -0.16 -2.59 -0.07 0.00 1.34 0.00 0.00 72.50 71.02 2cpz s THR 384 CO 0.01 0.00 0.32 -0.61 -0.54 0.00 0.00 174.62 173.80 2cpz h GLN 385 N 2.22 -0.11 -3.26 3.99 4.15 -2.08 -3.46 115.11 116.55 2cpz h GLN 385 Ca -0.37 0.01 -0.30 0.00 0.77 0.00 0.00 58.65 58.76 2cpz h GLN 385 Cb 1.25 0.02 -0.35 0.00 0.21 0.00 0.00 27.48 28.61 2cpz h GLN 385 CO 0.59 0.13 -0.67 -1.14 -1.93 0.00 0.00 178.83 175.80 2cpz s GLN 386 N -2.15 0.00 -0.37 1.69 0.74 -1.26 -5.04 119.66 113.27 2cpz s GLN 386 Ca -0.06 0.40 0.07 0.00 0.05 0.00 0.00 55.36 55.83 2cpz s GLN 386 Cb -0.00 -0.31 0.44 0.00 1.10 0.00 0.00 33.01 34.24 2cpz s GLN 386 CO 0.20 -0.26 1.13 0.43 -0.55 0.00 0.00 175.29 176.25 2cpz n SER 387 N 4.86 4.47 -0.08 6.67 7.64 -1.26 -4.74 113.62 131.18 2cpz n SER 387 Ca -0.13 -3.60 -0.15 0.00 1.01 0.00 0.00 58.87 56.00 2cpz n SER 387 Cb 0.50 -0.42 -0.06 0.00 -1.01 0.00 0.00 64.21 63.23 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 -0.55 0.86 -3.72 0.44 5.41 -1.26 -5.05 119.36 115.49 2cpz n ILE 388 Ca 0.38 -0.25 -0.25 0.00 1.00 0.00 0.00 62.75 63.63 2cpz n ILE 388 Cb 0.80 -1.53 0.01 0.00 -0.71 0.00 0.00 39.64 38.21 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 2.22 -1.22 0.06 7.39 0.00 -1.26 -4.90 105.19 107.48 2cpz n GLY 389 Ca -0.30 0.54 -0.13 0.00 0.00 0.00 0.00 46.02 46.13 2cpz n GLY 389 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cpz h ALA 390 N 1.18 0.01 -0.99 4.61 0.00 -1.90 -3.45 119.26 118.72 2cpz h ALA 390 Ca -0.56 -0.32 -0.88 0.00 0.00 0.00 0.00 54.91 53.15 2cpz h ALA 390 Cb 1.34 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.14 2cpz h ALA 390 CO 0.39 -0.17 0.69 0.00 0.00 0.00 0.00 179.25 180.16 2cpz n ALA 391 N -2.42 -1.34 -1.70 0.00 0.00 -1.26 -2.20 120.51 111.58 2cpz n ALA 391 Ca -0.09 0.50 0.00 0.00 0.00 0.00 0.00 53.44 53.85 2cpz n ALA 391 Cb 0.32 -1.91 0.00 0.00 0.00 0.00 0.00 19.45 17.86 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 4.01 0.63 2.84 0.00 0.00 -0.68 -5.00 105.19 106.98 2cpz n GLY 392 Ca 0.31 -0.40 -0.13 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.91 0.02 -0.48 1.61 0.01 -0.94 -5.02 113.70 105.99 2cpz s SER 393 Ca 0.00 0.03 0.03 0.00 1.31 0.00 0.00 55.95 57.32 2cpz s SER 393 Cb 0.00 -0.02 0.56 0.00 0.21 0.00 0.00 66.02 66.78 2cpz s SER 393 CO 0.00 -0.05 1.83 1.67 0.41 0.00 0.00 173.24 177.10 2cpz n GLN 394 N 3.53 2.40 -3.75 12.44 7.27 -1.26 -3.97 117.38 134.04 2cpz n GLN 394 Ca -0.18 -3.20 -0.22 0.00 0.07 0.00 0.00 57.00 53.46 2cpz n GLN 394 Cb 0.56 -2.16 -0.02 0.00 2.41 0.00 0.00 30.24 31.03 2cpz n GLN 394 CO 0.00 0.00 0.00 0.15 0.07 0.00 0.00 177.06 177.28 2cpz s LYS 395 N -3.48 3.43 0.36 3.69 1.02 -1.26 -5.13 119.74 118.37 2cpz s LYS 395 Ca 0.57 -0.65 0.00 0.00 0.02 0.00 0.00 55.97 55.91 2cpz s LYS 395 Cb 0.47 -2.81 0.00 0.00 -0.52 0.00 0.00 37.83 34.97 2cpz s LYS 395 CO 0.05 0.31 0.02 -0.85 -0.92 0.00 0.00 175.35 173.96 2cpz n GLU 396 N -1.54 1.12 0.00 1.68 -0.00 -1.26 -4.58 120.64 116.06 2cpz n GLU 396 Ca -0.07 -2.60 0.00 0.00 -0.00 0.00 0.00 57.16 54.49 2cpz n GLU 396 Cb 0.57 0.67 0.00 0.00 -0.00 0.00 0.00 31.44 32.68 2cpz n GLU 396 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2cpz n GLY 397 N 0.71 4.26 3.03 -1.84 0.00 -1.26 -4.91 105.19 105.18 2cpz n GLY 397 Ca -0.14 -1.93 -0.21 0.00 0.00 0.00 0.00 46.02 43.74 2cpz n GLY 397 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2cpz n PRO 398 N 0.00 -1.65 -2.70 1.61 -0.02 -1.26 -4.79 135.00 126.19 2cpz n PRO 398 Ca 0.00 -0.48 -0.43 0.00 -2.02 0.00 0.00 63.50 60.57 2cpz n PRO 398 Cb 0.00 -1.41 -0.01 0.00 -0.02 0.00 0.00 33.50 32.06 2cpz n PRO 398 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2cpz s GLU 399 N -3.14 3.87 0.00 -0.52 -6.30 -1.26 -3.25 118.70 108.10 2cpz s GLU 399 Ca 0.36 -1.89 0.00 0.00 -2.50 0.00 0.00 54.97 50.94 2cpz s GLU 399 Cb -0.04 -5.32 0.00 0.00 0.00 0.00 0.00 34.13 28.77 2cpz s GLU 399 CO 0.40 -2.08 0.00 0.41 0.02 0.00 0.00 175.26 174.00 2cpz n GLY 400 N 5.48 0.57 3.68 -1.50 0.00 -1.26 -5.06 105.19 107.10 2cpz n GLY 400 Ca 0.40 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.05 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 0.00 3.61 0.19 4.61 0.00 -1.20 -4.73 121.76 124.23 2cpz s ALA 401 Ca 0.00 -0.72 -0.22 0.00 0.00 0.00 0.00 51.96 51.02 2cpz s ALA 401 Cb 0.00 -2.38 0.05 0.00 0.00 0.00 0.00 23.12 20.79 2cpz s ALA 401 CO 0.00 -0.13 0.61 -0.80 0.00 0.00 0.00 175.76 175.44 2cpz s ASN 402 N 0.87 -0.47 -0.30 0.00 0.01 -1.26 -4.27 114.94 109.52 2cpz s ASN 402 Ca 0.11 -0.18 -0.00 0.00 -0.71 0.00 0.00 52.86 52.08 2cpz s ASN 402 Cb -0.13 0.62 0.19 0.00 0.41 0.00 0.00 41.25 42.34 2cpz s ASN 402 CO 0.04 -1.05 0.59 -0.76 -1.51 0.00 0.00 177.10 174.41 2cpz s LEU 403 N -2.80 -1.39 -0.27 0.60 1.43 0.17 -3.96 118.68 112.46 2cpz s LEU 403 Ca 0.04 0.81 -0.04 0.00 -1.03 0.00 0.00 54.13 53.91 2cpz s LEU 403 Cb -0.02 2.13 0.02 0.00 0.03 0.00 0.00 46.19 48.35 2cpz s LEU 403 CO -0.08 -0.26 -0.01 -0.36 0.23 0.00 0.00 176.35 175.87 2cpz s PHE 404 N 2.85 3.11 -0.02 0.29 0.40 0.44 0.12 117.98 125.16 2cpz s PHE 404 Ca 0.20 -1.36 -0.18 0.00 -0.60 0.00 0.00 56.93 54.99 2cpz s PHE 404 Cb -0.15 -2.13 -0.05 0.00 0.51 0.00 0.00 43.02 41.20 2cpz s PHE 404 CO -0.21 -0.68 0.51 0.42 0.70 0.00 0.00 175.22 175.96 2cpz s ILE 405 N 1.39 4.99 0.28 0.64 1.09 -0.45 -1.77 121.20 127.36 2cpz s ILE 405 Ca 0.01 1.06 0.03 0.00 -1.10 0.00 0.00 60.65 60.65 2cpz s ILE 405 Cb -0.17 -3.84 -0.06 0.00 -1.06 0.00 0.00 42.46 37.33 2cpz s ILE 405 CO -0.02 0.46 0.04 -0.31 -0.10 0.00 0.00 174.94 175.01 2cpz s TYR 406 N -0.35 1.75 -1.14 3.97 2.02 0.06 -0.49 117.35 123.17 2cpz s TYR 406 Ca 0.27 -0.98 -0.01 0.00 -0.37 0.00 0.00 57.07 55.99 2cpz s TYR 406 Cb -0.17 -1.07 0.00 0.00 -0.40 0.00 0.00 41.96 40.32 2cpz s TYR 406 CO 0.15 -0.06 0.95 0.72 -1.57 0.00 0.00 175.55 175.74 2cpz n HIS 407 N -0.55 -2.12 -3.68 2.71 8.25 0.61 -2.83 115.22 117.61 2cpz n HIS 407 Ca -0.03 0.88 -0.32 0.00 -0.26 0.00 0.00 57.72 57.99 2cpz n HIS 407 Cb 0.65 -4.86 -0.05 0.00 1.12 0.00 0.00 29.99 26.86 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 -6.16 4.30 0.00 2.41 1.43 0.99 -4.68 118.68 116.97 2cpz s LEU 408 Ca 0.07 0.61 0.00 0.00 -1.03 0.00 0.00 54.13 53.78 2cpz s LEU 408 Cb -0.03 -3.15 0.00 0.00 0.03 0.00 0.00 46.19 43.04 2cpz s LEU 408 CO 0.68 0.11 0.00 -0.81 0.23 0.00 0.00 176.35 176.56 2cpz n PRO 409 N 0.39 -0.63 -0.06 1.29 -0.04 -1.26 -4.39 135.00 130.30 2cpz n PRO 409 Ca -0.05 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.24 2cpz n PRO 409 Cb 0.52 0.00 -0.13 0.00 -0.04 0.00 0.00 33.50 33.85 2cpz n PRO 409 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2cpz n GLN 410 N -1.30 0.70 0.04 0.54 6.02 -1.26 -4.24 117.38 117.88 2cpz n GLN 410 Ca 0.00 0.19 0.09 0.00 -0.01 0.00 0.00 57.00 57.27 2cpz n GLN 410 Cb 0.00 -1.62 0.53 0.00 1.02 0.00 0.00 30.24 30.17 2cpz n GLN 410 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.06 177.10 2cpz h GLU 411 N 0.03 0.30 -7.26 -1.09 -0.00 -2.04 -3.43 114.58 101.09 2cpz h GLU 411 Ca -0.49 -0.02 -0.52 0.00 -0.00 0.00 0.00 59.36 58.33 2cpz h GLU 411 Cb 2.00 -0.07 0.18 0.00 -0.00 0.00 0.00 28.75 30.86 2cpz h GLU 411 CO 0.01 0.20 0.27 -0.06 -0.00 0.00 0.00 179.01 179.43 2cpz s PHE 412 N -5.30 1.83 0.00 2.06 0.40 -1.26 -5.03 117.98 110.67 2cpz s PHE 412 Ca -0.07 1.73 0.00 0.00 -0.60 0.00 0.00 56.93 57.99 2cpz s PHE 412 Cb 0.18 -3.33 0.00 0.00 0.51 0.00 0.00 43.02 40.38 2cpz s PHE 412 CO 0.72 -2.65 0.00 0.41 0.70 0.00 0.00 175.22 174.40 2cpz n GLY 413 N 0.06 5.41 0.11 4.36 0.00 -1.26 -5.00 105.19 108.87 2cpz n GLY 413 Ca 0.12 -0.81 -0.21 0.00 0.00 0.00 0.00 46.02 45.12 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 0.06 0.65 1.61 5.19 -1.96 -3.36 116.42 118.61 2cpz h ASP 414 Ca 0.00 -0.61 -0.03 0.00 -0.62 0.00 0.00 57.03 55.77 2cpz h ASP 414 Cb 0.00 -0.02 0.01 0.00 0.18 0.00 0.00 39.33 39.50 2cpz h ASP 414 CO 0.00 1.48 -0.31 1.56 -3.12 0.00 0.00 179.24 178.85 2cpz h GLN 415 N -0.87 -0.85 -0.72 3.56 7.50 -1.96 -3.05 115.11 118.72 2cpz h GLN 415 Ca -0.32 0.06 0.09 0.00 0.50 0.00 0.00 58.65 58.98 2cpz h GLN 415 Cb 1.36 0.19 -0.10 0.00 0.05 0.00 0.00 27.48 28.98 2cpz h GLN 415 CO -0.15 -0.52 -0.34 -0.25 -1.50 0.00 0.00 178.83 176.06 2cpz n ASP 416 N -5.39 -0.59 -0.27 1.46 8.00 -1.26 0.20 116.55 118.70 2cpz n ASP 416 Ca -0.12 1.27 0.04 0.00 0.71 0.00 0.00 54.79 56.69 2cpz n ASP 416 Cb 0.37 -0.24 0.18 0.00 -0.02 0.00 0.00 41.12 41.41 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 0.47 0.12 0.64 5.85 -1.71 0.48 115.31 121.17 2cpz h LEU 417 Ca 0.19 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.99 2cpz h LEU 417 Cb 0.37 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.41 2cpz h LEU 417 CO -0.70 0.23 -0.06 0.25 -0.34 0.00 0.00 178.44 177.83 2cpz h LEU 418 N 0.60 -0.14 0.00 2.25 5.85 0.24 -1.99 115.31 122.13 2cpz h LEU 418 Ca 0.40 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.92 2cpz h LEU 418 Cb 0.51 0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.57 2cpz h LEU 418 CO -0.32 0.14 0.00 0.00 -0.34 0.00 0.00 178.44 177.91 2cpz n GLN 419 N -5.04 0.01 0.04 1.25 1.13 0.68 -0.71 117.38 114.73 2cpz n GLN 419 Ca -0.09 0.26 0.00 0.00 -1.94 0.00 0.00 57.00 55.24 2cpz n GLN 419 Cb 0.18 -1.50 -0.08 0.00 0.11 0.00 0.00 30.24 28.96 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 0.00 0.00 -1.09 4.05 0.40 -3.36 114.93 114.93 2cpz h MET 420 Ca 0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2cpz h MET 420 Cb 0.23 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.03 2cpz h MET 420 CO 0.00 0.28 -0.99 1.19 0.23 0.00 0.00 176.91 177.63 2cpz n PHE 421 N -2.89 0.00 -0.15 1.39 3.01 -0.79 -4.49 117.46 113.54 2cpz n PHE 421 Ca -0.09 0.00 -0.05 0.00 1.01 0.00 0.00 57.45 58.32 2cpz n PHE 421 Cb 0.83 -0.08 0.04 0.00 -0.01 0.00 0.00 39.48 40.25 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 0.45 -1.01 -1.08 2.86 -1.06 -2.34 114.93 112.74 2cpz h MET 422 Ca 0.00 -0.03 0.26 0.00 -2.06 0.00 0.00 59.70 57.87 2cpz h MET 422 Cb 0.47 -0.10 -0.13 0.00 0.06 0.00 0.00 31.60 31.90 2cpz h MET 422 CO 0.00 0.30 0.60 -1.35 1.06 0.00 0.00 176.91 177.52 2cpz h PRO 423 N 0.46 0.51 -0.28 -0.22 0.11 -1.79 0.26 132.00 131.06 2cpz h PRO 423 Ca 0.21 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 66.17 2cpz h PRO 423 Cb 0.12 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.10 2cpz h PRO 423 CO -0.15 0.34 -0.30 0.74 -0.21 0.00 0.00 178.00 178.42 2cpz h PHE 424 N 0.52 0.66 0.00 0.65 -1.00 -1.71 -3.48 116.94 112.57 2cpz h PHE 424 Ca 0.66 -0.16 0.00 0.00 2.81 0.00 0.00 57.97 61.28 2cpz h PHE 424 Cb 1.33 -0.15 0.00 0.00 3.61 0.00 0.00 35.95 40.74 2cpz h PHE 424 CO -0.01 0.81 0.00 0.41 -1.61 0.00 0.00 178.31 177.92 2cpz n GLY 425 N -0.21 -1.50 3.63 -1.45 0.00 0.93 -4.97 105.19 101.61 2cpz n GLY 425 Ca -0.01 -1.03 -0.43 0.00 0.00 0.00 0.00 46.02 44.55 2cpz n GLY 425 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cpz s ASN 426 N -2.46 6.56 -0.16 1.61 2.20 -1.26 -4.16 114.94 117.26 2cpz s ASN 426 Ca 0.00 1.30 -0.25 0.00 -0.94 0.00 0.00 52.86 52.97 2cpz s ASN 426 Cb 0.00 -2.54 -0.02 0.00 -2.00 0.00 0.00 41.25 36.69 2cpz s ASN 426 CO 0.00 -1.16 0.81 -0.69 -2.94 0.00 0.00 177.10 173.12 2cpz s VAL 427 N 4.71 4.90 -0.03 3.54 1.01 -1.26 -4.07 120.40 129.21 2cpz s VAL 427 Ca 0.61 1.60 -0.23 0.00 0.00 0.00 0.00 61.98 63.96 2cpz s VAL 427 Cb -0.19 -4.12 -0.16 0.00 0.00 0.00 0.00 36.38 31.91 2cpz s VAL 427 CO 0.26 0.06 1.01 0.58 0.00 0.00 0.00 175.10 177.00 2cpz h VAL 428 N 5.14 0.85 -2.94 2.92 2.07 -0.65 -3.47 116.25 120.17 2cpz h VAL 428 Ca -0.31 -0.99 -0.15 0.00 0.82 0.00 0.00 66.70 66.07 2cpz h VAL 428 Cb 1.14 1.37 -0.26 0.00 -1.52 0.00 0.00 31.29 32.02 2cpz h VAL 428 CO 0.82 0.20 -0.37 -0.44 0.02 0.00 0.00 177.57 177.80 2cpz s SER 429 N -5.38 -0.34 -0.07 0.57 0.01 -1.13 -4.64 113.70 102.73 2cpz s SER 429 Ca -0.13 0.64 -0.04 0.00 1.31 0.00 0.00 55.95 57.73 2cpz s SER 429 Cb 0.01 0.61 0.03 0.00 0.21 0.00 0.00 66.02 66.88 2cpz s SER 429 CO 0.51 -0.13 0.17 0.00 0.41 0.00 0.00 173.24 174.20 2cpz s ALA 430 N 0.56 -0.36 0.14 1.44 0.00 -1.25 -1.26 121.76 121.03 2cpz s ALA 430 Ca -0.03 0.62 -0.24 0.00 0.00 0.00 0.00 51.96 52.32 2cpz s ALA 430 Cb -0.05 -0.40 0.07 0.00 0.00 0.00 0.00 23.12 22.75 2cpz s ALA 430 CO -0.03 -0.13 0.60 0.21 0.00 0.00 0.00 175.76 176.42 2cpz s LYS 431 N 0.70 1.26 0.01 0.00 2.20 -0.74 -1.69 119.74 121.48 2cpz s LYS 431 Ca -0.05 -0.42 0.03 0.00 -0.36 0.00 0.00 55.97 55.17 2cpz s LYS 431 Cb -0.07 0.58 -0.03 0.00 -1.51 0.00 0.00 37.83 36.80 2cpz s LYS 431 CO -0.04 -0.54 -0.07 0.08 -0.36 0.00 0.00 175.35 174.42 2cpz s VAL 432 N -3.57 3.63 0.25 4.02 1.01 -1.26 -0.05 120.40 124.43 2cpz s VAL 432 Ca 0.00 -0.81 -0.07 0.00 0.00 0.00 0.00 61.98 61.11 2cpz s VAL 432 Cb -0.01 -2.59 -0.06 0.00 0.00 0.00 0.00 36.38 33.72 2cpz s VAL 432 CO -0.11 0.37 0.54 -0.36 0.00 0.00 0.00 175.10 175.54 2cpz s PHE 433 N -1.01 3.46 0.01 5.22 0.40 -0.95 -4.97 117.98 120.13 2cpz s PHE 433 Ca 0.17 0.72 0.01 0.00 -0.60 0.00 0.00 56.93 57.24 2cpz s PHE 433 Cb -0.11 -2.16 -0.01 0.00 0.51 0.00 0.00 43.02 41.25 2cpz s PHE 433 CO 0.08 0.23 -0.04 0.42 0.70 0.00 0.00 175.22 176.61 2cpz s ILE 434 N -1.95 0.30 0.11 0.64 1.01 -1.26 0.13 121.20 120.18 2cpz s ILE 434 Ca 0.45 -0.51 -0.25 0.00 0.00 0.00 0.00 60.65 60.34 2cpz s ILE 434 Cb -0.11 -0.32 -0.07 0.00 0.01 0.00 0.00 42.46 41.97 2cpz s ILE 434 CO 0.26 -0.14 0.78 -0.62 0.00 0.00 0.00 174.94 175.22 2cpz s ASP 435 N -0.70 7.32 0.23 3.58 2.15 -1.11 -4.89 116.67 123.25 2cpz s ASP 435 Ca -0.05 1.56 0.10 0.00 0.43 0.00 0.00 52.55 54.59 2cpz s ASP 435 Cb -0.05 -2.49 0.21 0.00 -0.30 0.00 0.00 42.92 40.29 2cpz s ASP 435 CO -0.00 0.10 1.53 0.50 -0.17 0.00 0.00 175.17 177.13 2cpz h LYS 436 N 5.01 0.00 -0.01 4.34 3.11 -1.96 1.13 116.57 128.20 2cpz h LYS 436 Ca -0.45 -0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 57.38 2cpz h LYS 436 Cb 1.21 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.44 2cpz h LYS 436 CO 0.69 0.72 -0.03 0.37 -2.81 0.00 0.00 179.45 178.38 2cpz h GLN 437 N 0.00 0.04 0.10 1.90 4.15 -1.99 -3.35 115.11 115.96 2cpz h GLN 437 Ca -0.01 -0.03 -0.31 0.00 0.77 0.00 0.00 58.65 59.08 2cpz h GLN 437 Cb 1.27 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.95 2cpz h GLN 437 CO 0.09 0.69 -1.59 1.79 -1.93 0.00 0.00 178.83 177.89 2cpz h THR 438 N -0.61 1.07 -1.40 2.39 1.35 -1.98 -3.48 112.91 110.25 2cpz h THR 438 Ca -0.00 -2.76 -0.17 0.00 -0.55 0.00 0.00 66.41 62.93 2cpz h THR 438 Cb 0.70 2.68 -0.00 0.00 -1.73 0.00 0.00 68.15 69.80 2cpz h THR 438 CO 0.01 0.79 -0.23 -3.20 -0.25 0.00 0.00 175.52 172.64 2cpz n ASN 439 N -3.39 -3.10 -4.10 5.36 5.15 0.39 -5.01 115.26 110.57 2cpz n ASN 439 Ca -0.17 -0.03 -0.12 0.00 -0.60 0.00 0.00 54.58 53.65 2cpz n ASN 439 Cb 1.04 -2.32 -0.11 0.00 -0.53 0.00 0.00 39.78 37.86 2cpz n ASN 439 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2cpz s LEU 440 N -2.58 2.33 0.16 1.20 1.43 -1.24 -4.90 118.68 115.09 2cpz s LEU 440 Ca 0.02 -0.69 -0.24 0.00 -1.03 0.00 0.00 54.13 52.19 2cpz s LEU 440 Cb -0.01 -0.14 -0.14 0.00 0.03 0.00 0.00 46.19 45.93 2cpz s LEU 440 CO 0.03 -0.29 0.46 -0.24 0.23 0.00 0.00 176.35 176.54 2cpz n SER 441 N 1.00 -1.01 -0.97 2.29 2.88 -1.26 -2.76 113.62 113.78 2cpz n SER 441 Ca -0.20 0.95 0.02 0.00 -1.33 0.00 0.00 58.87 58.32 2cpz n SER 441 Cb 0.57 -0.80 0.13 0.00 -0.75 0.00 0.00 64.21 63.36 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 0.86 2.27 -1.92 -1.46 5.02 0.12 -4.76 118.16 118.28 2cpz n LYS 442 Ca 0.15 -1.04 -0.13 0.00 -2.02 0.00 0.00 58.31 55.27 2cpz n LYS 442 Cb 0.20 -1.75 -0.03 0.00 -0.02 0.00 0.00 35.03 33.44 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 -2.39 -0.66 0.34 0.00 -0.12 -1.26 -0.01 117.98 113.89 2cpz s PHE 444 Ca 0.00 1.35 0.07 0.00 -0.05 0.00 0.00 56.93 58.30 2cpz s PHE 444 Cb 0.00 0.36 -0.03 0.00 -0.63 0.00 0.00 43.02 42.72 2cpz s PHE 444 CO 0.00 -0.47 0.27 0.20 -0.05 0.00 0.00 175.22 175.17 2cpz s GLY 445 N -0.51 2.36 0.13 1.99 0.00 0.35 -2.24 107.32 109.39 2cpz s GLY 445 Ca -0.05 -2.01 0.09 0.00 0.00 0.00 0.00 44.72 42.76 2cpz s GLY 445 CO 0.04 -1.50 -0.19 -0.12 0.00 0.00 0.00 173.10 171.33 2cpz s PHE 446 N -3.43 2.49 -0.14 1.90 5.36 0.92 -1.33 117.98 123.75 2cpz s PHE 446 Ca 0.39 -0.28 -0.19 0.00 -0.96 0.00 0.00 56.93 55.89 2cpz s PHE 446 Cb 0.02 -1.31 0.05 0.00 -0.34 0.00 0.00 43.02 41.44 2cpz s PHE 446 CO 0.27 0.40 0.49 0.08 -1.46 0.00 0.00 175.22 174.99 2cpz s VAL 447 N -1.21 0.01 0.00 3.12 1.01 0.33 -1.79 120.40 121.87 2cpz s VAL 447 Ca 0.18 -0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.08 2cpz s VAL 447 Cb -0.10 -0.72 -0.00 0.00 0.00 0.00 0.00 36.38 35.55 2cpz s VAL 447 CO 0.10 -0.05 -0.02 -0.94 0.00 0.00 0.00 175.10 174.19 2cpz s SER 448 N -0.22 0.19 0.49 3.32 1.04 -0.39 0.44 113.70 118.57 2cpz s SER 448 Ca -0.04 -0.11 0.07 0.00 0.48 0.00 0.00 55.95 56.34 2cpz s SER 448 Cb -0.03 0.00 0.01 0.00 0.10 0.00 0.00 66.02 66.10 2cpz s SER 448 CO 0.03 -0.04 0.39 -0.31 0.98 0.00 0.00 173.24 174.29 2cpz s TYR 449 N -0.29 2.03 0.14 5.02 1.51 -1.26 0.07 117.35 124.57 2cpz s TYR 449 Ca -0.02 -0.71 0.34 0.00 -1.01 0.00 0.00 57.07 55.67 2cpz s TYR 449 Cb -0.02 -2.01 1.42 0.00 -0.11 0.00 0.00 41.96 41.24 2cpz s TYR 449 CO -0.00 -0.34 2.00 0.22 -1.11 0.00 0.00 175.55 176.32 2cpz h ASP 450 N 0.87 0.00 -5.04 2.29 3.58 -1.95 -3.39 116.42 112.78 2cpz h ASP 450 Ca -0.38 0.00 -0.07 0.00 0.42 0.00 0.00 57.03 57.00 2cpz h ASP 450 Cb 1.29 0.00 -0.16 0.00 1.72 0.00 0.00 39.33 42.18 2cpz h ASP 450 CO 0.58 0.01 -0.07 0.54 -2.88 0.00 0.00 179.24 177.42 2cpz s ASN 451 N -5.68 -0.31 0.29 2.28 2.20 -1.26 -4.57 114.94 107.90 2cpz s ASN 451 Ca 0.01 -0.02 0.26 0.00 -0.94 0.00 0.00 52.86 52.16 2cpz s ASN 451 Cb 0.09 0.45 0.96 0.00 -2.00 0.00 0.00 41.25 40.75 2cpz s ASN 451 CO 0.54 -0.71 1.76 1.55 -2.94 0.00 0.00 177.10 177.30 2cpz h PRO 452 N 2.84 0.00 -0.05 3.55 0.13 -1.87 -2.78 132.00 133.83 2cpz h PRO 452 Ca -0.32 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.64 2cpz h PRO 452 Cb 1.22 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.36 2cpz h PRO 452 CO 0.44 0.00 -0.64 0.28 -0.23 0.00 0.00 178.00 177.85 2cpz h VAL 453 N 0.00 1.37 -0.02 1.56 2.07 -1.96 -3.21 116.25 116.07 2cpz h VAL 453 Ca 0.00 -2.00 -0.21 0.00 0.82 0.00 0.00 66.70 65.31 2cpz h VAL 453 Cb 0.50 2.37 0.02 0.00 -1.52 0.00 0.00 31.29 32.66 2cpz h VAL 453 CO 0.00 0.60 -0.82 -1.28 0.02 0.00 0.00 177.57 176.09 2cpz h SER 454 N 0.10 0.75 -0.89 0.57 0.87 -1.98 -3.27 113.55 109.69 2cpz h SER 454 Ca -0.07 -0.74 0.22 0.00 -1.23 0.00 0.00 61.79 59.98 2cpz h SER 454 Cb 1.31 -0.23 -0.13 0.00 -0.44 0.00 0.00 62.40 62.92 2cpz h SER 454 CO 0.13 1.38 0.38 0.00 -0.53 0.00 0.00 176.83 178.19 2cpz h ALA 455 N 0.38 1.43 -0.39 6.23 0.00 -1.60 0.59 119.26 125.90 2cpz h ALA 455 Ca -0.10 0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.99 2cpz h ALA 455 Cb 1.49 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 19.42 2cpz h ALA 455 CO 0.16 -0.35 0.23 1.96 0.00 0.00 0.00 179.25 181.25 2cpz h GLN 456 N 0.38 0.45 -0.89 0.00 1.08 -1.60 -2.62 115.11 111.92 2cpz h GLN 456 Ca 0.56 -0.03 0.29 0.00 -1.45 0.00 0.00 58.65 58.02 2cpz h GLN 456 Cb 1.07 -0.10 -0.16 0.00 -0.05 0.00 0.00 27.48 28.24 2cpz h GLN 456 CO -0.54 0.30 0.18 0.00 -0.95 0.00 0.00 178.83 177.82 2cpz n ALA 457 N -2.23 0.61 0.01 3.87 0.00 0.20 -0.73 120.51 122.24 2cpz n ALA 457 Ca 0.01 0.94 -0.00 0.00 0.00 0.00 0.00 53.44 54.38 2cpz n ALA 457 Cb 0.05 -0.77 -0.00 0.00 0.00 0.00 0.00 19.45 18.74 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 1.78 -0.79 -0.99 0.00 0.00 -1.51 -3.24 119.26 114.51 2cpz h ALA 458 Ca 0.61 -0.01 0.25 0.00 0.00 0.00 0.00 54.91 55.77 2cpz h ALA 458 Cb 1.41 0.01 -0.18 0.00 0.00 0.00 0.00 17.79 19.03 2cpz h ALA 458 CO -0.78 -0.79 -0.04 0.82 0.00 0.00 0.00 179.25 178.45 2cpz h ILE 459 N -0.04 0.02 -0.90 0.00 2.04 -1.26 0.48 117.51 117.85 2cpz h ILE 459 Ca -0.00 -0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.02 2cpz h ILE 459 Cb 0.02 0.01 -0.16 0.00 -0.74 0.00 0.00 36.82 35.95 2cpz h ILE 459 CO 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 178.15 177.88 2cpz n GLN 460 N -5.52 -0.13 -0.10 2.37 6.02 0.09 0.61 117.38 120.72 2cpz n GLN 460 Ca 0.21 1.40 -0.16 0.00 -0.01 0.00 0.00 57.00 58.44 2cpz n GLN 460 Cb 0.69 -2.09 -0.07 0.00 1.02 0.00 0.00 30.24 29.80 2cpz n GLN 460 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2cpz n SER 461 N -5.41 1.88 -0.28 1.08 2.88 0.66 -4.46 113.62 109.96 2cpz n SER 461 Ca 0.12 0.45 0.00 0.00 -1.33 0.00 0.00 58.87 58.12 2cpz n SER 461 Cb 0.41 -0.87 0.07 0.00 -0.75 0.00 0.00 64.21 63.08 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 -0.04 -5.04 -1.46 2.86 -0.03 -3.39 114.93 106.83 2cpz h MET 462 Ca -0.25 0.00 -0.59 0.00 -2.06 0.00 0.00 59.70 56.80 2cpz h MET 462 Cb 1.07 0.01 -0.06 0.00 0.06 0.00 0.00 31.60 32.69 2cpz h MET 462 CO -0.15 -0.02 1.38 -1.71 1.06 0.00 0.00 176.91 177.46 2cpz n ASN 463 N -5.50 0.49 -0.32 1.22 2.85 0.20 0.20 115.26 114.41 2cpz n ASN 463 Ca 0.10 0.41 -0.01 0.00 -0.11 0.00 0.00 54.58 54.97 2cpz n ASN 463 Cb 0.40 -0.83 0.00 0.00 1.24 0.00 0.00 39.78 40.59 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 6.40 0.52 3.65 8.20 0.00 0.48 -4.96 105.19 119.49 2cpz n GLY 464 Ca 0.54 -0.77 -0.43 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.40 2.62 -0.45 1.61 5.36 0.55 -4.51 117.98 120.77 2cpz s PHE 465 Ca 0.01 0.83 -0.27 0.00 -0.96 0.00 0.00 56.93 56.54 2cpz s PHE 465 Cb -0.01 -3.72 -0.03 0.00 -0.34 0.00 0.00 43.02 38.93 2cpz s PHE 465 CO 0.01 -2.07 1.98 -1.14 -1.46 0.00 0.00 175.22 172.55 2cpz s GLN 466 N 3.89 2.83 -0.04 10.12 -0.44 -1.26 -1.35 119.66 133.40 2cpz s GLN 466 Ca 0.59 1.20 0.06 0.00 -2.50 0.00 0.00 55.36 54.71 2cpz s GLN 466 Cb -0.22 -4.36 -0.02 0.00 -1.64 0.00 0.00 33.01 26.77 2cpz s GLN 466 CO 0.20 -2.46 -0.21 -1.50 0.50 0.00 0.00 175.29 171.82 2cpz s ILE 467 N 8.83 2.46 0.00 -2.34 2.07 0.14 -4.98 121.20 127.37 2cpz s ILE 467 Ca 0.81 -0.95 0.00 0.00 -1.41 0.00 0.00 60.65 59.10 2cpz s ILE 467 Cb -0.19 -1.91 0.00 0.00 0.13 0.00 0.00 42.46 40.49 2cpz s ILE 467 CO 0.28 0.58 0.00 0.61 -1.91 0.00 0.00 174.94 174.50 2cpz n GLY 468 N 2.46 0.42 0.00 1.50 0.00 -1.26 0.07 105.19 108.38 2cpz n GLY 468 Ca -0.17 0.59 0.00 0.00 0.00 0.00 0.00 46.02 46.44 2cpz n GLY 468 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2cpz n MET 469 N 0.00 -0.36 -4.45 1.61 0.00 -1.26 -5.09 117.12 107.57 2cpz n MET 469 Ca 0.00 -0.24 -0.22 0.00 0.00 0.00 0.00 57.70 57.23 2cpz n MET 469 Cb 0.00 -0.71 -0.10 0.00 0.00 0.00 0.00 33.22 32.41 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 -0.02 1.72 0.37 3.17 0.00 0.11 -5.17 119.74 119.93 2cpz s LYS 470 Ca 0.00 -1.99 0.07 0.00 0.00 0.00 0.00 55.97 54.05 2cpz s LYS 470 Cb 0.00 -0.69 -0.00 0.00 0.00 0.00 0.00 37.83 37.14 2cpz s LYS 470 CO 0.00 -0.31 0.49 1.03 0.00 0.00 0.00 175.35 176.56 2cpz s ARG 471 N -3.85 2.94 0.16 1.78 0.52 -1.26 0.25 118.95 119.49 2cpz s ARG 471 Ca 0.32 -1.15 0.09 0.00 -0.52 0.00 0.00 55.73 54.46 2cpz s ARG 471 Cb 0.06 -2.74 -0.04 0.00 0.52 0.00 0.00 34.95 32.75 2cpz s ARG 471 CO 0.15 -0.08 -0.12 -0.51 0.02 0.00 0.00 175.30 174.76 2cpz s LEU 472 N -4.22 2.91 -0.25 2.53 1.43 -0.46 -4.79 118.68 115.83 2cpz s LEU 472 Ca 0.49 -0.56 -0.01 0.00 -1.03 0.00 0.00 54.13 53.01 2cpz s LEU 472 Cb -0.09 -1.64 0.07 0.00 0.03 0.00 0.00 46.19 44.57 2cpz s LEU 472 CO 0.31 0.13 0.03 -0.75 0.23 0.00 0.00 176.35 176.30 2cpz s LYS 473 N -2.61 0.98 -0.12 1.70 2.20 -1.13 0.18 119.74 120.94 2cpz s LYS 473 Ca 0.23 -0.84 -0.01 0.00 -0.36 0.00 0.00 55.97 55.00 2cpz s LYS 473 Cb -0.09 -2.25 -0.02 0.00 -1.51 0.00 0.00 37.83 33.95 2cpz s LYS 473 CO 0.14 -0.74 -0.10 0.08 -0.36 0.00 0.00 175.35 174.36 2cpz s VAL 474 N 1.62 3.33 -0.20 4.02 1.01 -1.26 -0.76 120.40 128.17 2cpz s VAL 474 Ca 0.01 -0.57 -0.17 0.00 0.00 0.00 0.00 61.98 61.26 2cpz s VAL 474 Cb -0.18 -2.40 0.05 0.00 0.00 0.00 0.00 36.38 33.85 2cpz s VAL 474 CO -0.13 0.53 0.52 -1.10 0.00 0.00 0.00 175.10 174.92 2cpz s GLN 475 N 0.14 0.58 0.07 2.72 -0.21 -0.73 -4.64 119.66 117.59 2cpz s GLN 475 Ca -0.05 0.77 -0.30 0.00 0.02 0.00 0.00 55.36 55.80 2cpz s GLN 475 Cb -0.14 0.24 -0.05 0.00 1.00 0.00 0.00 33.01 34.05 2cpz s GLN 475 CO 0.04 -0.09 0.99 -0.48 -2.12 0.00 0.00 175.29 173.63 2cpz s LEU 476 N 0.54 4.45 -0.71 2.90 0.05 -1.25 -0.42 118.68 124.23 2cpz s LEU 476 Ca -0.02 1.77 -0.27 0.00 0.05 0.00 0.00 54.13 55.66 2cpz s LEU 476 Cb -0.04 -3.58 -0.17 0.00 -2.05 0.00 0.00 46.19 40.34 2cpz s LEU 476 CO -0.03 -0.16 2.05 1.17 -0.55 0.00 0.00 176.35 178.83 2cpz n LYS 477 N 3.21 0.00 -3.96 1.48 4.81 -1.26 -4.85 118.16 117.59 2cpz n LYS 477 Ca 0.04 0.00 -0.32 0.00 -0.87 0.00 0.00 58.31 57.16 2cpz n LYS 477 Cb 0.50 -1.19 -0.14 0.00 0.02 0.00 0.00 35.03 34.21 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 6.65 1.64 0.41 1.64 3.52 -1.26 -4.93 118.95 126.62 2cpz s ARG 478 Ca 1.06 -1.84 -0.22 0.00 -0.13 0.00 0.00 55.73 54.60 2cpz s ARG 478 Cb -1.04 -3.29 -0.15 0.00 -1.56 0.00 0.00 34.95 28.91 2cpz s ARG 478 CO 0.42 -0.96 0.23 -1.13 -0.81 0.00 0.00 175.30 173.05 2cpz n SER 479 N 4.34 -2.28 0.03 -2.12 3.41 -1.26 -4.85 113.62 110.89 2cpz n SER 479 Ca 0.02 0.84 -0.10 0.00 -0.26 0.00 0.00 58.87 59.37 2cpz n SER 479 Cb 0.42 -0.95 -0.04 0.00 -0.26 0.00 0.00 64.21 63.38 2cpz n SER 479 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2cpz h LYS 480 N 0.45 -0.19 -4.81 4.33 1.79 -2.03 -3.38 116.57 112.73 2cpz h LYS 480 Ca -0.38 0.01 -0.68 0.00 -2.18 0.00 0.00 60.65 57.43 2cpz h LYS 480 Cb 1.43 0.04 -0.27 0.00 -1.58 0.00 0.00 32.23 31.86 2cpz h LYS 480 CO 0.48 -0.13 -0.63 1.21 -1.08 0.00 0.00 179.45 179.30 2cpz s ASN 481 N -5.04 5.07 -0.23 0.86 2.47 -1.26 -4.97 114.94 111.85 2cpz s ASN 481 Ca -0.14 -0.73 -0.18 0.00 0.42 0.00 0.00 52.86 52.23 2cpz s ASN 481 Cb 0.09 -1.86 -0.17 0.00 -1.45 0.00 0.00 41.25 37.85 2cpz s ASN 481 CO 0.67 -0.19 0.05 -0.67 -3.72 0.00 0.00 177.10 173.24 2cpz n ASP 482 N 4.85 1.91 -3.67 -4.21 -0.08 -1.26 -4.86 116.55 109.22 2cpz n ASP 482 Ca -0.15 0.37 -0.30 0.00 -1.51 0.00 0.00 54.79 53.21 2cpz n ASP 482 Cb 0.48 -0.91 -0.15 0.00 2.34 0.00 0.00 41.12 42.88 2cpz n ASP 482 CO 0.00 0.00 0.00 -0.44 0.12 0.00 0.00 177.20 176.88 2cpz s SER 483 N -7.05 3.87 0.05 1.67 0.01 -1.26 -5.10 113.70 105.89 2cpz s SER 483 Ca -0.32 -1.57 -0.31 0.00 1.31 0.00 0.00 55.95 55.06 2cpz s SER 483 Cb 0.09 -0.72 -0.10 0.00 0.21 0.00 0.00 66.02 65.50 2cpz s SER 483 CO 0.57 -0.42 1.91 2.29 0.41 0.00 0.00 173.24 178.01 2cpz n LYS 484 N 4.92 2.74 -3.67 12.44 2.85 -1.26 -4.94 118.16 131.23 2cpz n LYS 484 Ca -0.03 1.00 -0.28 0.00 -1.05 0.00 0.00 58.31 57.96 2cpz n LYS 484 Cb 0.42 -2.92 -0.11 0.00 -0.65 0.00 0.00 35.03 31.76 2cpz n LYS 484 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2cpz s SER 485 N 3.80 3.32 0.50 -5.58 0.15 -1.26 -5.07 113.70 109.57 2cpz s SER 485 Ca 0.87 -3.38 0.00 0.00 0.70 0.00 0.00 55.95 54.14 2cpz s SER 485 Cb -0.49 -1.08 0.00 0.00 -1.71 0.00 0.00 66.02 62.74 2cpz s SER 485 CO 0.42 -0.14 0.00 0.61 1.20 0.00 0.00 173.24 175.33 2cpz n GLY 486 N 2.53 -4.14 3.71 9.45 0.00 -1.26 -4.74 105.19 110.74 2cpz n GLY 486 Ca 0.22 -0.85 -0.59 0.00 0.00 0.00 0.00 46.02 44.81 2cpz n GLY 486 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2cpz n PRO 487 N -1.85 0.96 -2.44 1.61 -0.02 -1.26 -4.91 135.00 127.10 2cpz n PRO 487 Ca 0.00 0.35 -0.37 0.00 -2.02 0.00 0.00 63.50 61.46 2cpz n PRO 487 Cb 0.25 -2.00 -0.03 0.00 -0.02 0.00 0.00 33.50 31.70 2cpz n PRO 487 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2cpz s SER 488 N 3.23 6.60 -0.20 2.55 1.04 -1.26 -5.01 113.70 120.64 2cpz s SER 488 Ca 0.98 2.15 -0.21 0.00 0.48 0.00 0.00 55.95 59.35 2cpz s SER 488 Cb -1.13 -2.59 -0.02 0.00 0.10 0.00 0.00 66.02 62.37 2cpz s SER 488 CO 0.67 -0.61 0.64 -0.94 0.98 0.00 0.00 173.24 173.98 2cpz s SER 489 N -1.45 6.68 0.00 7.02 1.04 -1.26 -5.25 113.70 120.49 2cpz s SER 489 Ca 0.59 0.83 0.00 0.00 0.48 0.00 0.00 55.95 57.85 2cpz s SER 489 Cb -0.25 -2.35 0.00 0.00 0.10 0.00 0.00 66.02 63.52 2cpz s SER 489 CO 0.31 -0.29 0.00 0.61 0.98 0.00 0.00 173.24 174.85