#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cpz n SER 377 N 0.00 -1.16 -4.04 1.61 7.64 -1.26 -4.97 113.62 111.44 2cpz n SER 377 Ca 0.00 0.53 -0.32 0.00 1.01 0.00 0.00 58.87 60.08 2cpz n SER 377 Cb 0.00 -1.25 -0.14 0.00 -1.01 0.00 0.00 64.21 61.82 2cpz n SER 377 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2cpz s SER 378 N -1.67 4.84 -0.43 6.43 0.01 -1.26 -5.00 113.70 116.62 2cpz s SER 378 Ca 0.64 -2.30 0.07 0.00 1.31 0.00 0.00 55.95 55.67 2cpz s SER 378 Cb -0.31 -1.69 0.18 0.00 0.21 0.00 0.00 66.02 64.41 2cpz s SER 378 CO 0.59 -0.39 0.60 -0.83 0.41 0.00 0.00 173.24 173.62 2cpz s GLY 379 N 0.92 -0.96 -0.12 3.44 0.00 -1.26 -5.13 107.32 104.21 2cpz s GLY 379 Ca 0.12 -0.25 -0.05 0.00 0.00 0.00 0.00 44.72 44.54 2cpz s GLY 379 CO -0.06 3.45 0.27 -0.45 0.00 0.00 0.00 173.10 176.31 2cpz s SER 380 N 1.47 0.09 -0.85 1.64 0.15 -1.26 -5.10 113.70 109.83 2cpz s SER 380 Ca 0.20 0.60 -0.14 0.00 0.70 0.00 0.00 55.95 57.31 2cpz s SER 380 Cb -0.05 0.62 0.22 0.00 -1.71 0.00 0.00 66.02 65.11 2cpz s SER 380 CO -0.06 -0.21 0.80 -0.55 1.20 0.00 0.00 173.24 174.42 2cpz s SER 381 N 1.99 6.82 -0.33 5.45 0.15 -1.26 -4.89 113.70 121.63 2cpz s SER 381 Ca -0.03 -2.77 -0.07 0.00 0.70 0.00 0.00 55.95 53.78 2cpz s SER 381 Cb -0.11 -2.21 0.19 0.00 -1.71 0.00 0.00 66.02 62.17 2cpz s SER 381 CO -0.09 -0.55 0.98 -0.83 1.20 0.00 0.00 173.24 173.95 2cpz s GLY 382 N 2.08 -1.35 -0.35 9.45 0.00 -1.26 -5.13 107.32 110.77 2cpz s GLY 382 Ca 0.19 1.35 -0.17 0.00 0.00 0.00 0.00 44.72 46.09 2cpz s GLY 382 CO -0.09 4.16 0.46 1.08 0.00 0.00 0.00 173.10 178.71 2cpz s LEU 383 N 2.23 4.38 0.02 0.66 1.43 -1.26 -4.99 118.68 121.15 2cpz s LEU 383 Ca 0.18 -0.10 -0.11 0.00 -1.03 0.00 0.00 54.13 53.07 2cpz s LEU 383 Cb 0.01 -2.49 -0.06 0.00 0.03 0.00 0.00 46.19 43.68 2cpz s LEU 383 CO -0.16 -0.43 1.16 0.74 0.23 0.00 0.00 176.35 177.89 2cpz h THR 384 N 5.58 0.00 -3.24 5.49 2.02 -2.03 -3.46 112.91 117.27 2cpz h THR 384 Ca -0.29 0.00 -0.40 0.00 0.77 0.00 0.00 66.41 66.49 2cpz h THR 384 Cb 1.13 0.00 -0.14 0.00 -1.74 0.00 0.00 68.15 67.40 2cpz h THR 384 CO 0.74 0.00 -0.64 -1.10 0.37 0.00 0.00 175.52 174.89 2cpz s GLN 385 N -3.84 1.42 -0.05 6.66 -1.52 -1.26 -5.08 119.66 116.00 2cpz s GLN 385 Ca -0.05 -1.74 -0.01 0.00 -1.95 0.00 0.00 55.36 51.60 2cpz s GLN 385 Cb 0.01 -0.65 -0.02 0.00 -0.22 0.00 0.00 33.01 32.13 2cpz s GLN 385 CO 0.17 -0.14 -0.05 0.94 -0.25 0.00 0.00 175.29 175.96 2cpz n GLN 386 N -0.49 0.11 -3.90 2.91 -0.06 -1.26 -4.94 117.38 109.74 2cpz n GLN 386 Ca -0.04 0.04 -0.30 0.00 -2.00 0.00 0.00 57.00 54.70 2cpz n GLN 386 Cb 0.65 -0.83 -0.14 0.00 -4.06 0.00 0.00 30.24 25.86 2cpz n GLN 386 CO 0.00 0.00 0.00 0.45 -0.20 0.00 0.00 177.06 177.31 2cpz s SER 387 N -5.07 4.30 -0.07 1.69 0.15 -1.26 -4.97 113.70 108.47 2cpz s SER 387 Ca -0.07 -2.49 -0.19 0.00 0.70 0.00 0.00 55.95 53.90 2cpz s SER 387 Cb 0.02 -1.42 -0.15 0.00 -1.71 0.00 0.00 66.02 62.76 2cpz s SER 387 CO 0.09 -0.31 0.74 0.40 1.20 0.00 0.00 173.24 175.36 2cpz h ILE 388 N 5.93 0.81 -6.11 6.45 5.03 -1.99 -3.49 117.51 124.14 2cpz h ILE 388 Ca -0.06 -1.23 0.00 0.00 -0.12 0.00 0.00 64.86 63.45 2cpz h ILE 388 Cb 0.95 1.41 -0.00 0.00 -3.03 0.00 0.00 36.82 36.15 2cpz h ILE 388 CO 0.57 0.23 -1.00 0.61 -0.68 0.00 0.00 178.15 177.88 2cpz n GLY 389 N 0.85 -0.90 0.17 5.37 0.00 -1.26 -4.96 105.19 104.46 2cpz n GLY 389 Ca -0.07 0.10 -0.28 0.00 0.00 0.00 0.00 46.02 45.77 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 1.17 1.29 -1.50 4.61 0.00 -1.26 -4.71 120.51 120.11 2cpz n ALA 390 Ca -0.00 -1.07 -0.58 0.00 0.00 0.00 0.00 53.44 51.79 2cpz n ALA 390 Cb 0.40 0.13 -0.08 0.00 0.00 0.00 0.00 19.45 19.90 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 -4.11 -3.48 0.00 0.00 0.00 -1.16 -0.57 120.51 111.20 2cpz n ALA 391 Ca -0.52 0.59 0.00 0.00 0.00 0.00 0.00 53.44 53.51 2cpz n ALA 391 Cb 0.88 -1.77 0.00 0.00 0.00 0.00 0.00 19.45 18.56 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 1.57 1.44 2.60 0.00 0.00 -0.68 -4.96 105.19 105.17 2cpz n GLY 392 Ca 0.20 -0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 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 2.89 -3.44 -2.49 1.61 2.88 0.26 -4.77 113.62 110.57 2cpz n SER 393 Ca 0.00 0.45 -0.23 0.00 -1.33 0.00 0.00 58.87 57.76 2cpz n SER 393 Cb 0.00 -0.68 0.01 0.00 -0.75 0.00 0.00 64.21 62.79 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 1.41 2.96 -3.59 -1.46 6.02 -1.26 -4.45 117.38 117.02 2cpz n GLN 394 Ca 0.05 -4.22 -0.21 0.00 -0.01 0.00 0.00 57.00 52.61 2cpz n GLN 394 Cb 0.40 -2.04 -0.03 0.00 1.02 0.00 0.00 30.24 29.59 2cpz n GLN 394 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.06 174.46 2cpz s LYS 395 N -3.47 2.49 0.36 -1.09 -2.85 -1.26 -5.14 119.74 108.77 2cpz s LYS 395 Ca 0.44 -1.60 0.06 0.00 -1.00 0.00 0.00 55.97 53.87 2cpz s LYS 395 Cb 0.41 -2.35 -0.03 0.00 -2.06 0.00 0.00 37.83 33.80 2cpz s LYS 395 CO -0.12 -0.26 0.24 -1.83 0.10 0.00 0.00 175.35 173.48 2cpz s GLU 396 N -4.16 1.82 0.00 1.78 -1.05 -1.26 -4.55 118.70 111.28 2cpz s GLU 396 Ca 0.47 -2.08 0.00 0.00 -0.15 0.00 0.00 54.97 53.21 2cpz s GLU 396 Cb -0.03 0.07 0.00 0.00 -0.44 0.00 0.00 34.13 33.73 2cpz s GLU 396 CO 0.27 -0.61 0.00 0.41 0.95 0.00 0.00 175.26 176.28 2cpz n GLY 397 N -0.72 1.45 3.78 -3.83 0.00 -1.26 -4.92 105.19 99.69 2cpz n GLY 397 Ca 0.04 -1.86 -0.34 0.00 0.00 0.00 0.00 46.02 43.85 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 2.61 3.34 -0.80 1.61 0.04 -1.26 -4.85 135.00 135.69 2cpz s PRO 398 Ca 0.00 1.49 -0.25 0.00 0.04 0.00 0.00 61.00 62.28 2cpz s PRO 398 Cb 0.00 -2.01 -0.18 0.00 0.04 0.00 0.00 34.50 32.35 2cpz s PRO 398 CO 0.00 -0.84 2.49 -1.91 0.04 0.00 0.00 177.00 176.78 2cpz n GLU 399 N -1.50 0.43 0.00 4.56 4.07 -1.26 -0.25 120.64 126.70 2cpz n GLU 399 Ca 0.11 -0.12 0.00 0.00 -0.06 0.00 0.00 57.16 57.09 2cpz n GLU 399 Cb 0.52 -2.40 0.00 0.00 -0.06 0.00 0.00 31.44 29.50 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 6.23 1.26 3.69 8.31 0.00 -1.26 -4.30 105.19 119.11 2cpz n GLY 400 Ca 0.54 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.19 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 -0.27 3.61 0.18 4.61 0.00 0.66 -3.97 121.76 126.57 2cpz s ALA 401 Ca 0.00 -0.70 -0.22 0.00 0.00 0.00 0.00 51.96 51.05 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 0.82 -0.46 -0.29 0.00 0.01 -1.26 -4.17 114.94 109.57 2cpz s ASN 402 Ca 0.12 -0.16 -0.00 0.00 -0.71 0.00 0.00 52.86 52.10 2cpz s ASN 402 Cb -0.13 0.60 0.19 0.00 0.41 0.00 0.00 41.25 42.32 2cpz s ASN 402 CO 0.04 -1.02 0.58 -0.76 -1.51 0.00 0.00 177.10 174.43 2cpz s LEU 403 N -2.79 -1.36 -0.29 0.60 1.43 0.11 -3.88 118.68 112.51 2cpz s LEU 403 Ca 0.03 0.72 -0.03 0.00 -1.03 0.00 0.00 54.13 53.83 2cpz s LEU 403 Cb -0.01 2.06 0.03 0.00 0.03 0.00 0.00 46.19 48.30 2cpz s LEU 403 CO -0.09 -0.27 0.01 -0.36 0.23 0.00 0.00 176.35 175.87 2cpz s PHE 404 N 2.83 3.18 0.01 0.29 0.40 0.13 0.13 117.98 124.94 2cpz s PHE 404 Ca 0.19 -1.57 -0.18 0.00 -0.60 0.00 0.00 56.93 54.77 2cpz s PHE 404 Cb -0.14 -2.14 -0.06 0.00 0.51 0.00 0.00 43.02 41.19 2cpz s PHE 404 CO -0.21 -0.73 0.51 0.42 0.70 0.00 0.00 175.22 175.90 2cpz s ILE 405 N 1.34 4.93 0.31 0.64 1.09 -0.32 -1.92 121.20 127.26 2cpz s ILE 405 Ca -0.02 1.07 0.03 0.00 -1.10 0.00 0.00 60.65 60.63 2cpz s ILE 405 Cb -0.18 -3.83 -0.06 0.00 -1.06 0.00 0.00 42.46 37.32 2cpz s ILE 405 CO -0.01 0.50 0.06 -0.31 -0.10 0.00 0.00 174.94 175.08 2cpz s TYR 406 N -0.65 1.86 -1.27 3.97 2.02 0.38 0.08 117.35 123.74 2cpz s TYR 406 Ca 0.27 -1.00 -0.03 0.00 -0.37 0.00 0.00 57.07 55.95 2cpz s TYR 406 Cb -0.18 -1.19 -0.01 0.00 -0.40 0.00 0.00 41.96 40.19 2cpz s TYR 406 CO 0.16 -0.06 0.72 0.72 -1.57 0.00 0.00 175.55 175.52 2cpz n HIS 407 N -0.63 -1.95 -3.47 2.71 8.25 0.55 -3.20 115.22 117.49 2cpz n HIS 407 Ca -0.02 0.80 -0.37 0.00 -0.26 0.00 0.00 57.72 57.87 2cpz n HIS 407 Cb 0.66 -4.28 -0.06 0.00 1.12 0.00 0.00 29.99 27.43 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 -6.56 4.35 0.00 2.41 1.43 0.98 -4.72 118.68 116.56 2cpz s LEU 408 Ca 0.08 0.78 -0.07 0.00 -1.03 0.00 0.00 54.13 53.89 2cpz s LEU 408 Cb -0.02 -2.54 0.10 0.00 0.03 0.00 0.00 46.19 43.76 2cpz s LEU 408 CO 0.81 0.17 0.23 -2.65 0.23 0.00 0.00 176.35 175.14 2cpz n PRO 409 N 2.85 -0.55 0.01 1.29 -0.02 -1.26 -4.30 135.00 133.01 2cpz n PRO 409 Ca -0.12 -0.39 -0.22 0.00 -2.02 0.00 0.00 63.50 60.76 2cpz n PRO 409 Cb 0.52 -0.83 -0.14 0.00 -0.02 0.00 0.00 33.50 33.03 2cpz n PRO 409 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 2cpz h GLN 410 N 0.00 0.26 -0.63 -0.52 4.20 -1.91 -3.36 115.11 113.15 2cpz h GLN 410 Ca -0.10 -0.45 -0.03 0.00 0.06 0.00 0.00 58.65 58.12 2cpz h GLN 410 Cb 0.35 0.17 -0.03 0.00 0.30 0.00 0.00 27.48 28.27 2cpz h GLN 410 CO 0.06 1.21 0.26 1.05 -0.67 0.00 0.00 178.83 180.75 2cpz h GLU 411 N -0.07 0.91 -6.19 1.46 4.11 -1.97 -3.42 114.58 109.41 2cpz h GLU 411 Ca -0.39 -0.14 -0.62 0.00 0.07 0.00 0.00 59.36 58.28 2cpz h GLU 411 Cb 1.94 -0.16 0.01 0.00 0.50 0.00 0.00 28.75 31.04 2cpz h GLU 411 CO 0.07 0.74 1.21 1.19 0.07 0.00 0.00 179.01 182.29 2cpz n PHE 412 N -4.32 2.18 0.00 2.06 3.01 -1.26 -4.94 117.46 114.19 2cpz n PHE 412 Ca 0.06 -0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.51 2cpz n PHE 412 Cb 0.16 -2.66 0.00 0.00 -0.01 0.00 0.00 39.48 36.97 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 4.92 2.17 0.13 1.37 0.00 -1.26 -4.89 105.19 107.63 2cpz n GLY 413 Ca 0.26 -1.46 -0.22 0.00 0.00 0.00 0.00 46.02 44.61 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 0.26 0.36 1.61 5.19 -1.94 -3.36 116.42 118.54 2cpz h ASP 414 Ca 0.00 -0.77 -0.02 0.00 -0.62 0.00 0.00 57.03 55.62 2cpz h ASP 414 Cb 0.00 -0.08 0.00 0.00 0.18 0.00 0.00 39.33 39.43 2cpz h ASP 414 CO 0.00 1.71 -0.18 1.56 -3.12 0.00 0.00 179.24 179.22 2cpz h GLN 415 N -0.36 -0.47 -0.87 3.56 7.50 -1.97 -3.14 115.11 119.36 2cpz h GLN 415 Ca -0.39 0.03 0.11 0.00 0.50 0.00 0.00 58.65 58.90 2cpz h GLN 415 Cb 1.74 0.11 -0.12 0.00 0.05 0.00 0.00 27.48 29.26 2cpz h GLN 415 CO -0.03 -0.17 -0.42 -0.25 -1.50 0.00 0.00 178.83 176.46 2cpz n ASP 416 N -5.12 -0.72 -0.34 1.46 8.00 -1.26 0.16 116.55 118.72 2cpz n ASP 416 Ca -0.08 1.53 0.10 0.00 0.71 0.00 0.00 54.79 57.05 2cpz n ASP 416 Cb 0.26 -0.28 0.28 0.00 -0.02 0.00 0.00 41.12 41.36 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 0.78 -0.49 0.64 5.85 -1.71 0.19 115.31 120.58 2cpz h LEU 417 Ca 0.23 0.08 -0.15 0.00 0.84 0.00 0.00 57.88 58.88 2cpz h LEU 417 Cb 0.45 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 2cpz h LEU 417 CO -0.84 0.33 -0.38 0.25 -0.34 0.00 0.00 178.44 177.45 2cpz h LEU 418 N 0.80 0.88 -0.76 2.25 5.85 0.17 -2.71 115.31 121.78 2cpz h LEU 418 Ca 0.54 -0.39 0.00 0.00 0.84 0.00 0.00 57.88 58.86 2cpz h LEU 418 Cb 0.74 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.52 2cpz h LEU 418 CO -0.35 1.16 0.00 1.56 -0.34 0.00 0.00 178.44 180.47 2cpz h GLN 419 N 0.68 0.00 0.00 1.25 4.20 0.14 -2.09 115.11 119.28 2cpz h GLN 419 Ca 0.06 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.77 2cpz h GLN 419 Cb 0.95 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.73 2cpz h GLN 419 CO 0.09 0.00 -0.56 -0.12 -0.67 0.00 0.00 178.83 177.56 2cpz n MET 420 N -2.70 0.16 0.00 1.46 1.56 0.49 -3.75 117.12 114.34 2cpz n MET 420 Ca 0.02 0.04 0.05 0.00 -0.27 0.00 0.00 57.70 57.55 2cpz n MET 420 Cb 0.34 -1.60 0.04 0.00 2.15 0.00 0.00 33.22 34.15 2cpz n MET 420 CO 0.00 0.00 0.00 1.19 -0.73 0.00 0.00 175.97 176.43 2cpz n PHE 421 N -1.83 0.00 -0.04 1.12 3.01 -1.00 -4.59 117.46 114.14 2cpz n PHE 421 Ca 0.04 0.00 -0.14 0.00 1.01 0.00 0.00 57.45 58.36 2cpz n PHE 421 Cb 0.39 0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 39.78 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 1.93 0.35 -1.07 -1.08 2.86 -1.48 -3.22 114.93 113.23 2cpz h MET 422 Ca 0.00 -0.24 0.28 0.00 -2.06 0.00 0.00 59.70 57.68 2cpz h MET 422 Cb 0.41 0.03 -0.10 0.00 0.06 0.00 0.00 31.60 32.00 2cpz h MET 422 CO 0.00 0.85 0.68 -1.35 1.06 0.00 0.00 176.91 178.14 2cpz h PRO 423 N -0.09 0.36 -0.24 -0.22 0.11 -1.81 0.32 132.00 130.43 2cpz h PRO 423 Ca -0.00 -0.02 -0.13 0.00 0.11 0.00 0.00 66.00 65.95 2cpz h PRO 423 Cb 0.85 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.87 2cpz h PRO 423 CO 0.05 0.24 -0.40 0.74 -0.21 0.00 0.00 178.00 178.42 2cpz h PHE 424 N 0.38 0.69 0.00 0.65 0.04 -1.86 -3.49 116.94 113.35 2cpz h PHE 424 Ca 0.63 -0.20 0.00 0.00 2.80 0.00 0.00 57.97 61.20 2cpz h PHE 424 Cb 1.60 -0.15 0.00 0.00 2.20 0.00 0.00 35.95 39.60 2cpz h PHE 424 CO -0.00 0.89 0.00 0.41 -0.60 0.00 0.00 178.31 179.01 2cpz n GLY 425 N -0.01 -0.66 3.52 -1.45 0.00 0.11 -4.96 105.19 101.74 2cpz n GLY 425 Ca -0.02 -0.84 -0.43 0.00 0.00 0.00 0.00 46.02 44.74 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 6.32 0.06 1.61 0.01 -1.26 -4.27 114.94 113.41 2cpz s ASN 426 Ca 0.00 -0.40 -0.31 0.00 -0.71 0.00 0.00 52.86 51.44 2cpz s ASN 426 Cb 0.00 -2.44 -0.06 0.00 0.41 0.00 0.00 41.25 39.16 2cpz s ASN 426 CO 0.00 -1.28 1.20 -0.69 -1.51 0.00 0.00 177.10 174.82 2cpz s VAL 427 N 4.05 4.03 -0.14 1.60 1.01 -1.26 -4.23 120.40 125.46 2cpz s VAL 427 Ca 0.30 1.45 -0.20 0.00 0.00 0.00 0.00 61.98 63.54 2cpz s VAL 427 Cb -0.13 -3.93 -0.25 0.00 0.00 0.00 0.00 36.38 32.08 2cpz s VAL 427 CO 0.18 0.11 0.50 0.58 0.00 0.00 0.00 175.10 176.47 2cpz h VAL 428 N 4.51 1.15 -4.05 2.92 2.07 -0.95 -3.47 116.25 118.42 2cpz h VAL 428 Ca -0.42 -2.32 -0.43 0.00 0.82 0.00 0.00 66.70 64.35 2cpz h VAL 428 Cb 1.21 2.70 -0.25 0.00 -1.52 0.00 0.00 31.29 33.43 2cpz h VAL 428 CO 0.81 0.57 -0.79 -0.55 0.02 0.00 0.00 177.57 177.63 2cpz s SER 429 N -6.82 1.54 -0.30 0.57 0.15 -1.02 -4.58 113.70 103.23 2cpz s SER 429 Ca -0.22 -0.40 -0.09 0.00 0.70 0.00 0.00 55.95 55.94 2cpz s SER 429 Cb 0.03 -0.11 0.15 0.00 -1.71 0.00 0.00 66.02 64.38 2cpz s SER 429 CO 0.70 0.04 0.67 0.00 1.20 0.00 0.00 173.24 175.86 2cpz s ALA 430 N -0.75 -2.17 -0.03 5.45 0.00 -1.23 -1.93 121.76 121.10 2cpz s ALA 430 Ca 0.02 2.20 -0.30 0.00 0.00 0.00 0.00 51.96 53.88 2cpz s ALA 430 Cb -0.07 -1.90 0.08 0.00 0.00 0.00 0.00 23.12 21.23 2cpz s ALA 430 CO 0.01 -1.03 0.71 0.21 0.00 0.00 0.00 175.76 175.66 2cpz s LYS 431 N 2.86 1.03 -0.09 0.00 2.36 -0.73 -1.69 119.74 123.48 2cpz s LYS 431 Ca 0.00 0.15 -0.01 0.00 -2.55 0.00 0.00 55.97 53.56 2cpz s LYS 431 Cb -0.12 0.49 -0.03 0.00 -1.05 0.00 0.00 37.83 37.11 2cpz s LYS 431 CO -0.19 -0.34 -0.03 0.08 1.55 0.00 0.00 175.35 176.41 2cpz s VAL 432 N -1.54 4.01 0.49 4.02 1.01 -1.26 -0.05 120.40 127.08 2cpz s VAL 432 Ca -0.08 -0.35 -0.18 0.00 0.00 0.00 0.00 61.98 61.36 2cpz s VAL 432 Cb -0.00 -2.68 -0.09 0.00 0.00 0.00 0.00 36.38 33.61 2cpz s VAL 432 CO 0.06 0.58 0.98 -0.36 0.00 0.00 0.00 175.10 176.36 2cpz s PHE 433 N -0.60 3.37 0.15 5.22 0.40 -0.89 -4.95 117.98 120.67 2cpz s PHE 433 Ca 0.09 1.52 0.05 0.00 -0.60 0.00 0.00 56.93 57.99 2cpz s PHE 433 Cb -0.12 -2.83 -0.04 0.00 0.51 0.00 0.00 43.02 40.54 2cpz s PHE 433 CO 0.02 -0.35 -0.11 0.42 0.70 0.00 0.00 175.22 175.91 2cpz s ILE 434 N -2.46 1.22 0.22 0.64 1.01 -1.26 -1.74 121.20 118.83 2cpz s ILE 434 Ca 0.60 -2.07 -0.07 0.00 0.00 0.00 0.00 60.65 59.11 2cpz s ILE 434 Cb -0.10 -1.86 -0.06 0.00 0.01 0.00 0.00 42.46 40.44 2cpz s ILE 434 CO 0.26 -0.73 0.50 -1.81 0.00 0.00 0.00 174.94 173.16 2cpz s ASP 435 N -3.17 6.56 0.05 3.58 1.01 -1.26 -4.88 116.67 118.56 2cpz s ASP 435 Ca 0.17 0.80 0.22 0.00 0.71 0.00 0.00 52.55 54.45 2cpz s ASP 435 Cb 0.02 -2.17 -0.12 0.00 1.01 0.00 0.00 42.92 41.66 2cpz s ASP 435 CO 0.01 -0.06 0.83 0.29 0.21 0.00 0.00 175.17 176.45 2cpz n LYS 436 N -0.22 0.46 -0.07 8.23 4.01 -1.26 -2.05 118.16 127.26 2cpz n LYS 436 Ca -0.01 -0.05 -0.20 0.00 -0.51 0.00 0.00 58.31 57.55 2cpz n LYS 436 Cb 0.52 -1.61 -0.13 0.00 -0.51 0.00 0.00 35.03 33.31 2cpz n LYS 436 CO 0.00 0.00 0.00 1.04 -1.11 0.00 0.00 177.40 177.33 2cpz n GLN 437 N -2.17 0.70 -0.02 1.97 1.13 -1.26 -4.50 117.38 113.22 2cpz n GLN 437 Ca -0.00 0.21 -0.00 0.00 -1.94 0.00 0.00 57.00 55.27 2cpz n GLN 437 Cb 0.50 -1.61 -0.13 0.00 0.11 0.00 0.00 30.24 29.10 2cpz n GLN 437 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 2cpz n THR 438 N -3.42 0.92 -3.79 5.09 -2.24 -1.26 -4.99 114.28 104.59 2cpz n THR 438 Ca -0.40 -0.69 -0.27 0.00 -2.27 0.00 0.00 64.05 60.42 2cpz n THR 438 Cb 1.01 -0.43 0.04 0.00 -2.10 0.00 0.00 70.33 68.85 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 -2.66 -4.39 -3.95 3.42 4.13 -0.87 -4.98 115.26 105.96 2cpz n ASN 439 Ca -0.16 -0.73 -0.26 0.00 1.68 0.00 0.00 54.58 55.11 2cpz n ASN 439 Cb 0.87 -4.21 -0.17 0.00 -1.54 0.00 0.00 39.78 34.73 2cpz n ASN 439 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2cpz s LEU 440 N -7.15 1.38 -0.60 3.41 1.43 -1.26 -4.90 118.68 110.99 2cpz s LEU 440 Ca 0.50 -0.31 -0.27 0.00 -1.03 0.00 0.00 54.13 53.02 2cpz s LEU 440 Cb -0.24 -0.85 -0.15 0.00 0.03 0.00 0.00 46.19 44.97 2cpz s LEU 440 CO 0.80 -0.06 1.84 -1.54 0.23 0.00 0.00 176.35 177.62 2cpz n SER 441 N 4.53 0.35 -3.21 2.29 3.41 -1.26 -3.98 113.62 115.76 2cpz n SER 441 Ca -0.17 0.28 -0.09 0.00 -0.26 0.00 0.00 58.87 58.64 2cpz n SER 441 Cb 0.51 -0.68 0.09 0.00 -0.26 0.00 0.00 64.21 63.86 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 6.03 -1.25 -1.81 4.33 5.02 -0.71 -4.90 118.16 124.86 2cpz n LYS 442 Ca 0.46 -0.43 -0.28 0.00 -2.02 0.00 0.00 58.31 56.03 2cpz n LYS 442 Cb 0.00 -0.76 0.04 0.00 -0.02 0.00 0.00 35.03 34.29 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 -3.68 -0.75 0.31 0.00 -0.12 -1.26 0.21 117.98 112.68 2cpz s PHE 444 Ca 0.56 1.77 0.04 0.00 -0.05 0.00 0.00 56.93 59.24 2cpz s PHE 444 Cb 0.44 0.34 -0.03 0.00 -0.63 0.00 0.00 43.02 43.14 2cpz s PHE 444 CO 0.00 -0.36 0.18 0.20 -0.05 0.00 0.00 175.22 175.19 2cpz s GLY 445 N 0.54 2.14 0.05 1.99 0.00 0.11 -2.10 107.32 110.04 2cpz s GLY 445 Ca -0.01 -1.76 0.07 0.00 0.00 0.00 0.00 44.72 43.02 2cpz s GLY 445 CO -0.04 -1.58 -0.18 -0.12 0.00 0.00 0.00 173.10 171.19 2cpz s PHE 446 N -3.56 2.56 -0.00 1.90 5.36 0.92 -1.18 117.98 123.98 2cpz s PHE 446 Ca 0.35 -0.25 -0.17 0.00 -0.96 0.00 0.00 56.93 55.90 2cpz s PHE 446 Cb 0.04 -1.46 0.03 0.00 -0.34 0.00 0.00 43.02 41.30 2cpz s PHE 446 CO 0.19 0.27 0.37 0.08 -1.46 0.00 0.00 175.22 174.66 2cpz s VAL 447 N -0.95 0.05 0.03 3.12 1.01 0.34 -1.77 120.40 122.24 2cpz s VAL 447 Ca 0.15 -0.44 -0.11 0.00 0.00 0.00 0.00 61.98 61.57 2cpz s VAL 447 Cb -0.11 -0.75 0.01 0.00 0.00 0.00 0.00 36.38 35.53 2cpz s VAL 447 CO 0.06 -0.24 0.24 -0.44 0.00 0.00 0.00 175.10 174.72 2cpz s SER 448 N -1.50 -0.05 0.26 3.32 0.01 -0.81 0.09 113.70 115.01 2cpz s SER 448 Ca -0.11 -0.22 0.01 0.00 1.31 0.00 0.00 55.95 56.94 2cpz s SER 448 Cb -0.03 0.31 0.01 0.00 0.21 0.00 0.00 66.02 66.51 2cpz s SER 448 CO 0.03 -0.54 0.10 -1.22 0.41 0.00 0.00 173.24 172.02 2cpz n TYR 449 N 0.83 -0.21 0.40 2.43 4.02 -1.26 -0.31 117.16 123.04 2cpz n TYR 449 Ca -0.20 -1.21 0.12 0.00 -0.01 0.00 0.00 57.90 56.61 2cpz n TYR 449 Cb 0.58 -0.20 0.24 0.00 -0.02 0.00 0.00 39.34 39.95 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 0.47 0.00 -5.02 7.72 3.58 -1.96 -3.35 116.42 117.86 2cpz h ASP 450 Ca -0.19 -0.02 -0.06 0.00 0.42 0.00 0.00 57.03 57.18 2cpz h ASP 450 Cb 0.64 0.00 -0.16 0.00 1.72 0.00 0.00 39.33 41.53 2cpz h ASP 450 CO 0.31 0.01 0.04 0.54 -2.88 0.00 0.00 179.24 177.26 2cpz s ASN 451 N -5.31 -0.44 0.00 2.28 2.20 -1.26 -4.49 114.94 107.91 2cpz s ASN 451 Ca 0.08 0.18 0.20 0.00 -0.94 0.00 0.00 52.86 52.38 2cpz s ASN 451 Cb 0.09 0.49 1.01 0.00 -2.00 0.00 0.00 41.25 40.84 2cpz s ASN 451 CO 0.66 -0.72 1.64 -0.81 -2.94 0.00 0.00 177.10 174.93 2cpz n PRO 452 N 0.41 0.26 0.04 3.55 -0.04 -1.26 -2.65 135.00 135.30 2cpz n PRO 452 Ca -0.18 0.10 -0.13 0.00 -0.04 0.00 0.00 63.50 63.25 2cpz n PRO 452 Cb 0.60 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.43 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 1.16 0.11 0.52 2.07 -1.95 -3.33 116.25 114.82 2cpz h VAL 453 Ca 0.00 -2.87 -0.31 0.00 0.82 0.00 0.00 66.70 64.33 2cpz h VAL 453 Cb 0.21 2.68 -0.01 0.00 -1.52 0.00 0.00 31.29 32.64 2cpz h VAL 453 CO 0.00 0.77 -1.62 0.28 0.02 0.00 0.00 177.57 177.02 2cpz h SER 454 N 0.04 0.36 -0.10 0.57 0.02 -1.95 -3.31 113.55 109.17 2cpz h SER 454 Ca -0.22 -0.55 0.03 0.00 -0.84 0.00 0.00 61.79 60.21 2cpz h SER 454 Cb 1.97 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 64.39 2cpz h SER 454 CO 0.13 1.47 0.16 0.00 -1.14 0.00 0.00 176.83 177.45 2cpz h ALA 455 N 0.48 1.56 0.23 3.77 0.00 -1.66 -2.27 119.26 121.37 2cpz h ALA 455 Ca -0.28 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 2cpz h ALA 455 Cb 2.02 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.82 2cpz h ALA 455 CO 0.14 -0.21 -0.11 1.96 0.00 0.00 0.00 179.25 181.03 2cpz h GLN 456 N 0.00 -0.30 -1.00 0.00 1.08 -1.67 -3.08 115.11 110.14 2cpz h GLN 456 Ca 0.05 0.02 0.34 0.00 -1.45 0.00 0.00 58.65 57.61 2cpz h GLN 456 Cb 0.36 0.07 -0.18 0.00 -0.05 0.00 0.00 27.48 27.68 2cpz h GLN 456 CO -0.00 0.04 0.28 0.00 -0.95 0.00 0.00 178.83 178.20 2cpz h ALA 457 N -0.03 1.66 0.20 3.87 0.00 -1.58 0.41 119.26 123.80 2cpz h ALA 457 Ca -0.03 0.31 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 2cpz h ALA 457 Cb 0.47 0.46 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2cpz h ALA 457 CO 0.05 -0.76 -0.10 0.00 0.00 0.00 0.00 179.25 178.45 2cpz h ALA 458 N 1.99 -0.27 -0.65 0.00 0.00 -1.62 -3.05 119.26 115.66 2cpz h ALA 458 Ca 0.72 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 55.58 2cpz h ALA 458 Cb 1.73 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 19.57 2cpz h ALA 458 CO -0.85 -0.59 0.37 0.82 0.00 0.00 0.00 179.25 179.00 2cpz h ILE 459 N -0.40 0.99 -0.93 0.00 2.04 -0.23 0.80 117.51 119.78 2cpz h ILE 459 Ca -0.03 -0.24 0.13 0.00 1.00 0.00 0.00 64.86 65.72 2cpz h ILE 459 Cb 0.31 0.24 -0.14 0.00 -0.74 0.00 0.00 36.82 36.49 2cpz h ILE 459 CO 0.05 0.13 -0.44 1.56 0.00 0.00 0.00 178.15 179.44 2cpz h GLN 460 N 0.69 -0.04 0.00 2.37 4.20 -0.79 0.15 115.11 121.69 2cpz h GLN 460 Ca 0.28 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.91 2cpz h GLN 460 Cb 0.15 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 2cpz h GLN 460 CO -0.17 -0.02 -0.73 0.77 -0.67 0.00 0.00 178.83 178.01 2cpz h SER 461 N -0.04 0.00 -0.57 1.46 0.02 -1.50 -3.40 113.55 109.52 2cpz h SER 461 Ca 0.28 -0.21 0.05 0.00 -0.84 0.00 0.00 61.79 61.06 2cpz h SER 461 Cb 0.55 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 63.01 2cpz h SER 461 CO -0.93 1.01 -0.37 0.24 -1.14 0.00 0.00 176.83 175.65 2cpz h MET 462 N -1.00 -0.04 -4.68 3.45 2.86 0.67 -3.35 114.93 112.85 2cpz h MET 462 Ca -0.13 0.00 -0.61 0.00 -2.06 0.00 0.00 59.70 56.91 2cpz h MET 462 Cb 0.77 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 32.42 2cpz h MET 462 CO -0.08 -0.03 0.98 -1.71 1.06 0.00 0.00 176.91 177.14 2cpz n ASN 463 N -4.41 0.62 -2.24 1.22 2.85 0.52 0.19 115.26 114.01 2cpz n ASN 463 Ca 0.01 0.57 -0.14 0.00 -0.11 0.00 0.00 54.58 54.90 2cpz n ASN 463 Cb 0.17 -0.70 0.04 0.00 1.24 0.00 0.00 39.78 40.53 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 5.60 0.01 3.64 8.20 0.00 0.40 -4.94 105.19 118.09 2cpz n GLY 464 Ca 0.41 -0.15 -0.43 0.00 0.00 0.00 0.00 46.02 45.85 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 -3.11 3.00 -0.41 1.61 2.19 0.51 -4.59 117.98 117.18 2cpz s PHE 465 Ca 0.30 1.08 -0.27 0.00 0.33 0.00 0.00 56.93 58.37 2cpz s PHE 465 Cb -0.13 -3.76 -0.05 0.00 -1.31 0.00 0.00 43.02 37.77 2cpz s PHE 465 CO 0.37 -1.09 2.17 -1.14 1.83 0.00 0.00 175.22 177.36 2cpz s GLN 466 N 3.81 2.66 -0.21 10.12 2.00 -1.26 -1.03 119.66 135.75 2cpz s GLN 466 Ca 0.49 1.44 -0.01 0.00 -2.00 0.00 0.00 55.36 55.28 2cpz s GLN 466 Cb -0.14 -4.43 0.01 0.00 0.80 0.00 0.00 33.01 29.25 2cpz s GLN 466 CO 0.18 -2.65 -0.12 -1.50 -0.50 0.00 0.00 175.29 170.70 2cpz s ILE 467 N 9.79 2.61 0.00 -2.34 2.07 0.18 -4.97 121.20 128.53 2cpz s ILE 467 Ca 0.90 -0.84 0.00 0.00 -1.41 0.00 0.00 60.65 59.30 2cpz s ILE 467 Cb -0.21 -2.19 0.00 0.00 0.13 0.00 0.00 42.46 40.19 2cpz s ILE 467 CO 0.29 0.42 0.00 0.61 -1.91 0.00 0.00 174.94 174.35 2cpz n GLY 468 N 4.68 1.13 0.00 1.50 0.00 -1.26 -1.55 105.19 109.68 2cpz n GLY 468 Ca -0.19 0.34 0.03 0.00 0.00 0.00 0.00 46.02 46.20 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 3.93 -4.70 1.61 0.00 -1.26 -5.04 117.12 111.67 2cpz n MET 469 Ca 0.00 -0.01 -0.31 0.00 -0.00 0.00 0.00 57.70 57.38 2cpz n MET 469 Cb 0.00 -0.89 -0.08 0.00 0.00 0.00 0.00 33.22 32.25 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 -1.81 2.13 0.42 2.12 0.00 -0.60 -5.17 119.74 116.84 2cpz s LYS 470 Ca 0.02 -2.35 0.07 0.00 0.00 0.00 0.00 55.97 53.71 2cpz s LYS 470 Cb 0.05 -1.29 -0.03 0.00 0.00 0.00 0.00 37.83 36.56 2cpz s LYS 470 CO 0.29 -0.40 0.29 1.03 0.00 0.00 0.00 175.35 176.57 2cpz s ARG 471 N -3.83 2.39 0.11 1.78 0.52 -1.26 0.47 118.95 119.13 2cpz s ARG 471 Ca 0.10 -1.69 0.08 0.00 -0.52 0.00 0.00 55.73 53.70 2cpz s ARG 471 Cb 0.02 -2.19 -0.04 0.00 0.52 0.00 0.00 34.95 33.26 2cpz s ARG 471 CO 0.06 -0.17 -0.13 -0.51 0.02 0.00 0.00 175.30 174.57 2cpz s LEU 472 N -4.03 2.92 -0.26 2.53 1.43 -0.20 -4.80 118.68 116.28 2cpz s LEU 472 Ca 0.45 -0.45 0.01 0.00 -1.03 0.00 0.00 54.13 53.11 2cpz s LEU 472 Cb 0.00 -1.73 0.07 0.00 0.03 0.00 0.00 46.19 44.56 2cpz s LEU 472 CO 0.25 0.18 -0.04 -0.75 0.23 0.00 0.00 176.35 176.22 2cpz s LYS 473 N -2.20 1.62 -0.05 1.70 2.20 -1.19 0.15 119.74 121.97 2cpz s LYS 473 Ca 0.20 -1.16 0.06 0.00 -0.36 0.00 0.00 55.97 54.71 2cpz s LYS 473 Cb -0.11 -2.66 -0.02 0.00 -1.51 0.00 0.00 37.83 33.53 2cpz s LYS 473 CO 0.13 -0.67 -0.24 0.08 -0.36 0.00 0.00 175.35 174.29 2cpz s VAL 474 N 1.31 2.22 -0.12 4.02 1.01 -1.26 -0.47 120.40 127.10 2cpz s VAL 474 Ca -0.03 -1.02 -0.24 0.00 0.00 0.00 0.00 61.98 60.69 2cpz s VAL 474 Cb -0.19 -1.80 0.06 0.00 0.00 0.00 0.00 36.38 34.45 2cpz s VAL 474 CO -0.08 0.57 0.59 -1.58 0.00 0.00 0.00 175.10 174.61 2cpz s GLN 475 N -0.35 0.85 -0.11 2.72 2.00 -0.81 -4.53 119.66 119.43 2cpz s GLN 475 Ca 0.02 0.44 -0.24 0.00 -2.00 0.00 0.00 55.36 53.58 2cpz s GLN 475 Cb -0.12 0.40 -0.03 0.00 0.80 0.00 0.00 33.01 34.06 2cpz s GLN 475 CO 0.02 -0.20 0.74 -0.48 -0.50 0.00 0.00 175.29 174.87 2cpz s LEU 476 N -0.57 4.25 0.00 3.68 0.05 -1.25 0.19 118.68 125.04 2cpz s LEU 476 Ca -0.07 1.15 0.00 0.00 0.05 0.00 0.00 54.13 55.26 2cpz s LEU 476 Cb -0.03 -3.12 0.00 0.00 -2.05 0.00 0.00 46.19 40.99 2cpz s LEU 476 CO 0.05 -0.23 0.61 1.17 -0.55 0.00 0.00 176.35 177.40 2cpz n LYS 477 N 4.42 0.00 -3.84 1.48 4.81 -1.26 -4.69 118.16 119.09 2cpz n LYS 477 Ca 0.01 0.61 -0.12 0.00 -0.87 0.00 0.00 58.31 57.94 2cpz n LYS 477 Cb 0.50 -0.95 -0.09 0.00 0.02 0.00 0.00 35.03 34.51 2cpz n LYS 477 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 2cpz s ARG 478 N -2.52 0.58 -0.61 1.64 1.81 -1.26 -5.10 118.95 113.48 2cpz s ARG 478 Ca 0.00 -0.40 0.05 0.00 -1.72 0.00 0.00 55.73 53.66 2cpz s ARG 478 Cb 0.00 0.24 0.20 0.00 -0.45 0.00 0.00 34.95 34.94 2cpz s ARG 478 CO 0.00 -0.15 0.54 0.45 -0.68 0.00 0.00 175.30 175.46 2cpz n SER 479 N 1.23 2.35 -0.03 0.23 2.88 -1.25 -4.10 113.62 114.93 2cpz n SER 479 Ca -0.22 -3.08 -0.04 0.00 -1.33 0.00 0.00 58.87 54.20 2cpz n SER 479 Cb 0.56 -0.69 -0.03 0.00 -0.75 0.00 0.00 64.21 63.31 2cpz n SER 479 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 2cpz h LYS 480 N 4.96 -0.12 -2.34 -1.46 1.63 -1.79 -3.47 116.57 113.98 2cpz h LYS 480 Ca 0.18 0.01 0.11 0.00 -0.85 0.00 0.00 60.65 60.09 2cpz h LYS 480 Cb 0.77 0.03 -0.14 0.00 -0.60 0.00 0.00 32.23 32.28 2cpz h LYS 480 CO 0.67 -0.08 0.47 1.21 -3.45 0.00 0.00 179.45 178.26 2cpz s ASN 481 N -3.36 -0.36 0.16 4.20 3.84 -1.26 -5.07 114.94 113.09 2cpz s ASN 481 Ca -0.04 -0.05 -0.31 0.00 0.21 0.00 0.00 52.86 52.66 2cpz s ASN 481 Cb 0.02 0.41 -0.11 0.00 -0.55 0.00 0.00 41.25 41.03 2cpz s ASN 481 CO 0.18 -0.68 1.71 -1.81 -2.79 0.00 0.00 177.10 173.70 2cpz s ASP 482 N -2.56 6.47 1.03 -4.21 1.01 -1.26 -4.69 116.67 112.46 2cpz s ASP 482 Ca 0.06 2.73 -0.12 0.00 0.71 0.00 0.00 52.55 55.92 2cpz s ASP 482 Cb -0.01 -2.59 0.21 0.00 1.01 0.00 0.00 42.92 41.54 2cpz s ASP 482 CO -0.08 -0.94 1.08 -0.94 0.21 0.00 0.00 175.17 174.50 2cpz s SER 483 N 1.72 2.31 -0.11 0.27 1.04 -1.26 -5.01 113.70 112.66 2cpz s SER 483 Ca 0.75 1.31 -0.09 0.00 0.48 0.00 0.00 55.95 58.40 2cpz s SER 483 Cb -0.46 -2.00 -0.08 0.00 0.10 0.00 0.00 66.02 63.58 2cpz s SER 483 CO 0.33 -3.34 0.23 0.11 0.98 0.00 0.00 173.24 171.55 2cpz h LYS 484 N -2.04 0.00 -6.79 4.02 6.56 -2.00 -3.47 116.57 112.85 2cpz h LYS 484 Ca -0.56 0.00 -0.56 0.00 -1.06 0.00 0.00 60.65 58.48 2cpz h LYS 484 Cb 1.33 0.00 -0.22 0.00 -0.57 0.00 0.00 32.23 32.77 2cpz h LYS 484 CO 0.55 0.31 -0.85 0.45 -2.06 0.00 0.00 179.45 177.86 2cpz n SER 485 N -4.72 -2.97 -1.94 0.86 2.88 -1.26 -4.94 113.62 101.53 2cpz n SER 485 Ca -0.03 -1.04 0.00 0.00 -1.33 0.00 0.00 58.87 56.47 2cpz n SER 485 Cb 0.16 -2.65 0.00 0.00 -0.75 0.00 0.00 64.21 60.97 2cpz n SER 485 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2cpz n GLY 486 N -1.41 0.09 0.70 0.46 0.00 -1.26 -4.82 105.19 98.95 2cpz n GLY 486 Ca 0.06 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.74 2cpz n GLY 486 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2cpz n PRO 487 N 0.00 0.99 -4.18 1.61 -0.04 -1.26 -4.76 135.00 127.36 2cpz n PRO 487 Ca 0.00 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.29 2cpz n PRO 487 Cb 0.00 -1.30 -0.15 0.00 -0.04 0.00 0.00 33.50 32.01 2cpz n PRO 487 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2cpz s SER 488 N 0.39 0.69 0.25 3.54 0.01 -1.26 -5.03 113.70 112.28 2cpz s SER 488 Ca 0.00 -0.10 0.06 0.00 1.31 0.00 0.00 55.95 57.22 2cpz s SER 488 Cb 0.00 -0.12 0.71 0.00 0.21 0.00 0.00 66.02 66.82 2cpz s SER 488 CO 0.00 0.05 1.17 -1.54 0.41 0.00 0.00 173.24 173.33 2cpz n SER 489 N 3.09 0.03 0.00 2.44 3.41 -1.26 -4.80 113.62 116.53 2cpz n SER 489 Ca -0.15 1.25 0.00 0.00 -0.26 0.00 0.00 58.87 59.72 2cpz n SER 489 Cb 0.57 -0.51 0.00 0.00 -0.26 0.00 0.00 64.21 64.01 2cpz n SER 489 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49