#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kpb s LEU 389 N 0.00 4.36 0.25 1.09 1.02 -1.26 -0.64 118.68 123.49 3kpb s LEU 389 Ca 0.00 1.65 -0.04 0.00 0.02 0.00 0.00 54.13 55.76 3kpb s LEU 389 Cb 0.00 -3.79 0.46 0.00 0.02 0.00 0.00 46.19 42.88 3kpb s LEU 389 CO 0.00 -0.01 1.73 0.58 0.02 0.00 0.00 176.35 178.67 3kpb h VAL 390 N 2.71 0.65 0.00 -1.59 2.07 -0.94 -2.06 116.25 117.09 3kpb h VAL 390 Ca -0.47 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 66.89 3kpb h VAL 390 Cb 1.19 0.17 -0.00 0.00 -1.52 0.00 0.00 31.29 31.13 3kpb h VAL 390 CO 0.65 0.08 -0.03 0.07 0.02 0.00 0.00 177.57 178.37 3kpb h LYS 391 N 0.44 0.00 0.00 1.57 2.10 -1.53 -2.11 116.57 117.04 3kpb h LYS 391 Ca 0.42 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 59.02 3kpb h LYS 391 Cb 0.64 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.96 3kpb h LYS 391 CO -0.41 0.03 -0.21 -0.44 -2.00 0.00 0.00 179.45 176.42 3kpb h ASP 392 N 0.00 0.00 -0.01 7.07 3.45 -1.66 -3.14 116.42 122.13 3kpb h ASP 392 Ca -0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 3kpb h ASP 392 Cb 0.05 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.82 3kpb h ASP 392 CO 0.00 0.21 -0.04 2.30 -1.57 0.00 0.00 179.24 180.15 3kpb n ILE 393 N -3.24 0.00 -2.83 0.35 -6.64 -0.80 -4.88 119.36 101.32 3kpb n ILE 393 Ca 0.02 -0.38 -0.37 0.00 -1.77 0.00 0.00 62.75 60.25 3kpb n ILE 393 Cb 0.51 1.06 -0.06 0.00 -1.44 0.00 0.00 39.64 39.71 3kpb n ILE 393 CO 0.00 0.00 0.00 -0.76 -1.77 0.00 0.00 176.55 174.02 3kpb s LEU 394 N -2.05 4.38 0.00 7.28 1.02 -1.19 -4.98 118.68 123.14 3kpb s LEU 394 Ca 0.31 1.78 0.00 0.00 0.02 0.00 0.00 54.13 56.25 3kpb s LEU 394 Cb 0.20 -3.90 0.00 0.00 0.02 0.00 0.00 46.19 42.51 3kpb s LEU 394 CO 0.34 -0.02 0.00 -1.54 0.02 0.00 0.00 176.35 175.14 3kpb n SER 395 N 0.70 0.83 -4.03 2.29 3.41 -1.26 -5.05 113.62 110.51 3kpb n SER 395 Ca 0.01 -0.21 -0.18 0.00 -0.26 0.00 0.00 58.87 58.23 3kpb n SER 395 Cb 0.50 0.58 -0.15 0.00 -0.26 0.00 0.00 64.21 64.88 3kpb n SER 395 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 3kpb s LYS 396 N -0.75 0.73 0.58 4.33 3.01 -1.26 -5.13 119.74 121.25 3kpb s LYS 396 Ca 0.00 -0.35 -0.20 0.00 -1.01 0.00 0.00 55.97 54.41 3kpb s LYS 396 Cb 0.00 -0.71 -0.04 0.00 -1.01 0.00 0.00 37.83 36.08 3kpb s LYS 396 CO 0.00 0.19 1.33 -1.25 0.51 0.00 0.00 175.35 176.13 3kpb s PRO 397 N -0.28 2.96 0.48 -1.68 0.04 -1.26 -4.79 135.00 130.46 3kpb s PRO 397 Ca 0.03 2.16 -0.21 0.00 0.04 0.00 0.00 61.00 63.02 3kpb s PRO 397 Cb -0.04 -2.12 -0.08 0.00 0.04 0.00 0.00 34.50 32.30 3kpb s PRO 397 CO -0.00 -1.31 1.06 -1.25 0.04 0.00 0.00 177.00 175.53 3kpb s PRO 398 N -3.07 3.78 -0.19 0.56 0.04 -1.26 -5.00 135.00 129.86 3kpb s PRO 398 Ca 0.75 1.42 -0.20 0.00 0.04 0.00 0.00 61.00 63.01 3kpb s PRO 398 Cb -0.39 -2.14 -0.03 0.00 0.04 0.00 0.00 34.50 31.98 3kpb s PRO 398 CO 0.44 -0.46 0.60 0.42 0.04 0.00 0.00 177.00 178.05 3kpb s ILE 399 N -1.90 5.05 0.27 0.56 1.01 -1.26 -5.02 121.20 119.91 3kpb s ILE 399 Ca 0.67 1.13 0.02 0.00 0.00 0.00 0.00 60.65 62.46 3kpb s ILE 399 Cb -0.18 -3.92 -0.05 0.00 0.01 0.00 0.00 42.46 38.32 3kpb s ILE 399 CO 0.22 0.14 0.09 0.42 0.00 0.00 0.00 174.94 175.81 3kpb s THR 400 N 1.79 0.66 0.09 2.92 -4.23 -1.26 -4.20 115.64 111.41 3kpb s THR 400 Ca 0.28 -2.00 -0.07 0.00 -1.18 0.00 0.00 61.69 58.72 3kpb s THR 400 Cb -0.16 -2.66 -0.01 0.00 1.34 0.00 0.00 72.50 71.01 3kpb s THR 400 CO 0.10 0.00 0.14 0.00 -0.54 0.00 0.00 174.62 174.32 3kpb s ALA 401 N -3.66 0.01 0.56 3.99 0.00 -0.94 -5.02 121.76 116.71 3kpb s ALA 401 Ca 0.37 -0.82 -0.05 0.00 0.00 0.00 0.00 51.96 51.47 3kpb s ALA 401 Cb 0.08 0.48 0.00 0.00 0.00 0.00 0.00 23.12 23.69 3kpb s ALA 401 CO 0.14 -0.49 0.86 -1.01 0.00 0.00 0.00 175.76 175.27 3kpb s HIS 402 N -3.89 3.26 -0.84 0.00 3.76 -1.26 -0.79 115.29 115.54 3kpb s HIS 402 Ca 0.07 0.59 0.27 0.00 -0.15 0.00 0.00 55.06 55.84 3kpb s HIS 402 Cb 0.06 -2.65 0.85 0.00 1.11 0.00 0.00 32.58 31.94 3kpb s HIS 402 CO -0.09 -0.73 1.72 -1.13 -0.85 0.00 0.00 174.74 173.65 3kpb n SER 403 N -2.49 0.48 0.00 1.40 3.41 -1.26 -3.81 113.62 111.35 3kpb n SER 403 Ca 0.04 0.38 0.12 0.00 -0.26 0.00 0.00 58.87 59.15 3kpb n SER 403 Cb 0.57 -0.43 0.60 0.00 -0.26 0.00 0.00 64.21 64.70 3kpb n SER 403 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 3kpb n ASN 404 N -1.89 0.00 -4.88 4.04 2.04 -1.26 -0.99 115.26 112.32 3kpb n ASN 404 Ca 0.06 0.08 -0.30 0.00 -0.44 0.00 0.00 54.58 53.98 3kpb n ASN 404 Cb 0.39 -0.34 -0.01 0.00 -2.53 0.00 0.00 39.78 37.29 3kpb n ASN 404 CO 0.00 0.00 0.00 0.27 -0.44 0.00 0.00 177.26 177.09 3kpb s ILE 405 N -2.68 4.78 0.80 1.53 -4.36 -1.25 -4.84 121.20 115.18 3kpb s ILE 405 Ca 0.20 0.62 -0.11 0.00 -0.26 0.00 0.00 60.65 61.10 3kpb s ILE 405 Cb 0.16 -3.81 0.07 0.00 1.25 0.00 0.00 42.46 40.14 3kpb s ILE 405 CO 0.40 -0.80 1.09 -0.94 0.24 0.00 0.00 174.94 174.92 3kpb s SER 406 N -3.71 4.35 0.22 4.36 1.04 -1.26 -1.41 113.70 117.29 3kpb s SER 406 Ca 0.52 1.54 -0.09 0.00 0.48 0.00 0.00 55.95 58.40 3kpb s SER 406 Cb -0.10 -2.28 0.19 0.00 0.10 0.00 0.00 66.02 63.93 3kpb s SER 406 CO 0.41 -2.09 1.89 0.40 0.98 0.00 0.00 173.24 174.83 3kpb h ILE 407 N -1.17 1.22 -0.63 -1.02 1.08 -1.78 -1.99 117.51 113.22 3kpb h ILE 407 Ca -0.46 -0.42 -0.03 0.00 -0.39 0.00 0.00 64.86 63.56 3kpb h ILE 407 Cb 1.25 -0.01 -0.03 0.00 -3.07 0.00 0.00 36.82 34.97 3kpb h ILE 407 CO 0.55 0.22 0.30 -0.03 -0.69 0.00 0.00 178.15 178.50 3kpb h MET 408 N 1.15 0.92 -0.60 2.37 4.05 -1.93 -0.82 114.93 120.07 3kpb h MET 408 Ca 0.31 -0.14 -0.00 0.00 -0.28 0.00 0.00 59.70 59.58 3kpb h MET 408 Cb -0.11 -0.16 -0.03 0.00 -0.80 0.00 0.00 31.60 30.50 3kpb h MET 408 CO -0.06 0.74 0.36 1.49 0.23 0.00 0.00 176.91 179.66 3kpb h GLU 409 N 0.87 0.82 -0.44 0.39 4.57 -1.87 -0.29 114.58 118.63 3kpb h GLU 409 Ca 0.22 -0.08 0.01 0.00 -1.18 0.00 0.00 59.36 58.33 3kpb h GLU 409 Cb 0.13 -0.17 -0.03 0.00 -0.16 0.00 0.00 28.75 28.53 3kpb h GLU 409 CO -0.03 0.59 0.28 0.00 -1.18 0.00 0.00 179.01 178.67 3kpb h ALA 410 N 1.18 0.56 -0.89 2.92 0.00 -1.10 -1.91 119.26 120.02 3kpb h ALA 410 Ca 0.21 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.13 3kpb h ALA 410 Cb -0.01 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.58 3kpb h ALA 410 CO -0.04 -0.03 0.58 0.00 0.00 0.00 0.00 179.25 179.76 3kpb h ALA 411 N 1.18 1.17 -0.82 0.00 0.00 -0.80 -2.12 119.26 117.86 3kpb h ALA 411 Ca 0.17 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 3kpb h ALA 411 Cb -0.02 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.40 3kpb h ALA 411 CO -0.06 0.45 0.47 0.87 0.00 0.00 0.00 179.25 180.98 3kpb h LYS 412 N 1.14 1.13 -0.33 0.00 1.57 -0.57 -1.89 116.57 117.61 3kpb h LYS 412 Ca 0.35 -0.12 -0.01 0.00 -1.87 0.00 0.00 60.65 59.00 3kpb h LYS 412 Cb -0.03 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.04 3kpb h LYS 412 CO -0.11 0.81 0.17 0.82 -0.57 0.00 0.00 179.45 180.57 3kpb h ILE 413 N 1.14 1.16 -0.23 1.86 2.04 -0.77 -0.19 117.51 122.51 3kpb h ILE 413 Ca 0.29 -0.44 0.03 0.00 1.00 0.00 0.00 64.86 65.74 3kpb h ILE 413 Cb -0.00 0.83 -0.03 0.00 -0.74 0.00 0.00 36.82 36.88 3kpb h ILE 413 CO -0.05 0.16 0.06 -0.07 0.00 0.00 0.00 178.15 178.25 3kpb h LEU 414 N 0.41 0.03 -0.42 1.44 3.38 -1.05 -2.36 115.31 116.74 3kpb h LEU 414 Ca 0.12 0.03 -0.12 0.00 0.09 0.00 0.00 57.88 57.99 3kpb h LEU 414 Cb 0.11 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 3kpb h LEU 414 CO -0.02 0.05 -0.22 0.40 0.09 0.00 0.00 178.44 178.75 3kpb h ILE 415 N 0.15 1.28 -0.75 1.22 5.03 -1.26 -0.82 117.51 122.36 3kpb h ILE 415 Ca 0.10 -1.37 0.03 0.00 -0.12 0.00 0.00 64.86 63.51 3kpb h ILE 415 Cb 0.09 1.25 -0.05 0.00 -3.03 0.00 0.00 36.82 35.09 3kpb h ILE 415 CO -0.13 0.46 0.47 0.50 -0.68 0.00 0.00 178.15 178.78 3kpb h LYS 416 N 0.72 0.89 -0.15 2.37 3.64 -0.90 -2.94 116.57 120.20 3kpb h LYS 416 Ca 0.09 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 3kpb h LYS 416 Cb 0.79 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.41 3kpb h LYS 416 CO 0.06 0.59 0.00 0.72 -2.27 0.00 0.00 179.45 178.55 3kpb n HIS 417 N -4.64 0.16 -3.79 1.91 8.25 -0.90 -4.98 115.22 111.24 3kpb n HIS 417 Ca 0.09 -0.09 -0.24 0.00 -0.26 0.00 0.00 57.72 57.22 3kpb n HIS 417 Cb 0.09 -0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.22 3kpb n HIS 417 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 3kpb n ASN 418 N 1.33 -1.53 -4.30 0.41 4.05 -0.39 -5.00 115.26 109.83 3kpb n ASN 418 Ca 0.15 -0.86 -0.26 0.00 0.45 0.00 0.00 54.58 54.07 3kpb n ASN 418 Cb 0.58 -3.81 -0.13 0.00 1.23 0.00 0.00 39.78 37.65 3kpb n ASN 418 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 177.26 174.48 3kpb s ILE 419 N -3.67 1.83 -0.87 -1.44 -4.36 -0.73 -5.03 121.20 106.93 3kpb s ILE 419 Ca 0.11 -1.49 0.09 0.00 -0.26 0.00 0.00 60.65 59.10 3kpb s ILE 419 Cb -0.06 -1.63 0.21 0.00 1.25 0.00 0.00 42.46 42.24 3kpb s ILE 419 CO 0.83 0.06 1.11 -3.20 0.24 0.00 0.00 174.94 173.98 3kpb n ASN 420 N 1.28 2.54 -3.83 4.36 5.15 -1.26 -4.57 115.26 118.92 3kpb n ASN 420 Ca -0.19 -1.85 -0.24 0.00 -0.60 0.00 0.00 54.58 51.70 3kpb n ASN 420 Cb 0.53 -0.15 -0.17 0.00 -0.53 0.00 0.00 39.78 39.46 3kpb n ASN 420 CO 0.00 0.00 0.00 -1.00 1.40 0.00 0.00 177.26 177.66 3kpb s HIS 421 N -0.95 0.98 -0.32 1.20 3.76 -1.26 -4.00 115.29 114.70 3kpb s HIS 421 Ca 0.17 -0.38 0.01 0.00 -0.15 0.00 0.00 55.06 54.71 3kpb s HIS 421 Cb 0.10 -0.95 0.10 0.00 1.11 0.00 0.00 32.58 32.93 3kpb s HIS 421 CO 0.13 -0.38 0.08 -1.17 -0.85 0.00 0.00 174.74 172.55 3kpb s LEU 422 N 1.77 3.11 0.28 0.89 2.96 0.18 -4.98 118.68 122.88 3kpb s LEU 422 Ca 0.03 -1.81 -0.30 0.00 -0.22 0.00 0.00 54.13 51.83 3kpb s LEU 422 Cb -0.13 -1.13 -0.11 0.00 0.50 0.00 0.00 46.19 45.33 3kpb s LEU 422 CO -0.06 -0.40 1.54 -2.84 -1.32 0.00 0.00 176.35 173.28 3kpb s PRO 423 N 1.37 4.16 -0.17 0.98 0.02 -1.26 -1.56 135.00 138.55 3kpb s PRO 423 Ca 0.10 2.50 -0.08 0.00 0.02 0.00 0.00 61.00 63.54 3kpb s PRO 423 Cb -0.18 -3.05 -0.04 0.00 0.02 0.00 0.00 34.50 31.25 3kpb s PRO 423 CO -0.19 -0.57 0.09 0.42 -0.33 0.00 0.00 177.00 176.42 3kpb s ILE 424 N -0.04 5.06 0.14 2.83 -1.09 0.26 -2.22 121.20 126.14 3kpb s ILE 424 Ca 0.62 0.06 0.06 0.00 -2.23 0.00 0.00 60.65 59.15 3kpb s ILE 424 Cb -0.46 -3.26 -0.04 0.00 -1.58 0.00 0.00 42.46 37.12 3kpb s ILE 424 CO 0.47 0.50 -0.14 0.68 -1.23 0.00 0.00 174.94 175.23 3kpb s VAL 425 N -0.04 1.38 0.17 2.92 -7.23 0.03 -0.53 120.40 117.11 3kpb s VAL 425 Ca 0.08 -1.85 -0.02 0.00 -1.81 0.00 0.00 61.98 58.37 3kpb s VAL 425 Cb -0.12 -1.67 0.04 0.00 0.56 0.00 0.00 36.38 35.19 3kpb s VAL 425 CO 0.00 -0.49 0.23 -0.90 -0.31 0.00 0.00 175.10 173.63 3kpb n ASP 426 N 0.27 0.07 0.17 4.85 5.68 0.20 -4.31 116.55 123.48 3kpb n ASP 426 Ca -0.13 -1.12 0.13 0.00 -0.50 0.00 0.00 54.79 53.17 3kpb n ASP 426 Cb 0.58 -0.17 0.58 0.00 -1.14 0.00 0.00 41.12 40.97 3kpb n ASP 426 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 3kpb h GLU 427 N 0.00 0.00 -0.61 0.11 9.09 -2.00 -2.02 114.58 119.15 3kpb h GLU 427 Ca -0.08 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.33 3kpb h GLU 427 Cb 0.22 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.32 3kpb h GLU 427 CO 0.06 0.00 0.00 0.72 0.05 0.00 0.00 179.01 179.84 3kpb n HIS 428 N -2.37 0.85 -0.96 2.06 8.25 -1.26 -4.95 115.22 116.84 3kpb n HIS 428 Ca 0.00 -0.51 0.00 0.00 -0.26 0.00 0.00 57.72 56.95 3kpb n HIS 428 Cb 0.16 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.24 3kpb n HIS 428 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3kpb n GLY 429 N 1.25 0.48 3.77 -1.41 0.00 -0.76 -4.95 105.19 103.58 3kpb n GLY 429 Ca 0.21 -0.33 -0.39 0.00 0.00 0.00 0.00 46.02 45.51 3kpb n GLY 429 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3kpb s LYS 430 N -0.62 4.34 0.13 1.61 1.02 -1.26 -2.51 119.74 122.45 3kpb s LYS 430 Ca 0.00 0.83 -0.31 0.00 0.02 0.00 0.00 55.97 56.51 3kpb s LYS 430 Cb 0.00 -3.31 -0.10 0.00 -0.52 0.00 0.00 37.83 33.90 3kpb s LYS 430 CO 0.00 0.44 1.67 -1.17 -0.92 0.00 0.00 175.35 175.38 3kpb s LEU 431 N -0.49 4.37 0.00 3.17 2.96 -0.58 -0.63 118.68 127.49 3kpb s LEU 431 Ca 0.32 2.64 0.00 0.00 -0.22 0.00 0.00 54.13 56.87 3kpb s LEU 431 Cb -0.19 -3.58 0.00 0.00 0.50 0.00 0.00 46.19 42.92 3kpb s LEU 431 CO 0.19 -0.90 0.00 1.33 -1.32 0.00 0.00 176.35 175.65 3kpb n VAL 432 N 4.37 0.00 -3.96 1.68 0.24 0.31 -4.89 118.33 116.08 3kpb n VAL 432 Ca 0.16 -0.35 0.04 0.00 -2.04 0.00 0.00 64.34 62.14 3kpb n VAL 432 Cb 0.39 0.90 0.01 0.00 -1.47 0.00 0.00 33.84 33.67 3kpb n VAL 432 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 3kpb s GLY 433 N -0.99 -0.21 -0.01 7.63 0.00 -1.09 -4.63 107.32 108.02 3kpb s GLY 433 Ca 0.00 0.20 -0.03 0.00 0.00 0.00 0.00 44.72 44.89 3kpb s GLY 433 CO 0.00 5.64 0.07 -1.50 0.00 0.00 0.00 173.10 177.30 3kpb s ILE 434 N -2.03 0.05 -0.05 0.90 2.07 -0.63 -0.57 121.20 120.95 3kpb s ILE 434 Ca 0.29 -0.45 0.05 0.00 -1.41 0.00 0.00 60.65 59.13 3kpb s ILE 434 Cb 0.01 -0.25 -0.01 0.00 0.13 0.00 0.00 42.46 42.34 3kpb s ILE 434 CO -0.02 -0.25 -0.21 -0.63 -1.91 0.00 0.00 174.94 171.92 3kpb s ILE 435 N -0.78 1.74 0.43 2.00 -1.09 -0.60 -1.56 121.20 121.34 3kpb s ILE 435 Ca -0.09 -0.89 0.03 0.00 -2.23 0.00 0.00 60.65 57.48 3kpb s ILE 435 Cb -0.05 -1.48 -0.04 0.00 -1.58 0.00 0.00 42.46 39.31 3kpb s ILE 435 CO 0.00 0.49 0.05 0.42 -1.23 0.00 0.00 174.94 174.67 3kpb s THR 436 N -0.05 1.18 0.55 2.92 -4.23 -1.26 -0.65 115.64 114.10 3kpb s THR 436 Ca -0.04 -2.00 0.25 0.00 -1.18 0.00 0.00 61.69 58.72 3kpb s THR 436 Cb -0.13 -2.48 0.32 0.00 1.34 0.00 0.00 72.50 71.56 3kpb s THR 436 CO 0.03 0.00 2.20 0.77 -0.54 0.00 0.00 174.62 177.08 3kpb h SER 437 N 1.67 0.00 -0.56 3.99 4.64 -1.93 -0.53 113.55 120.83 3kpb h SER 437 Ca -0.41 0.00 0.06 0.00 -0.47 0.00 0.00 61.79 60.97 3kpb h SER 437 Cb 1.28 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.31 3kpb h SER 437 CO 0.70 0.02 0.25 -0.25 -0.87 0.00 0.00 176.83 176.68 3kpb h TRP 438 N 0.00 0.45 -0.10 4.77 2.91 -1.96 -1.27 115.95 120.75 3kpb h TRP 438 Ca -0.00 0.02 -0.10 0.00 1.13 0.00 0.00 58.89 59.95 3kpb h TRP 438 Cb 0.05 -0.12 -0.01 0.00 -0.51 0.00 0.00 29.16 28.56 3kpb h TRP 438 CO 0.00 0.18 -0.37 -0.44 -1.03 0.00 0.00 178.44 176.78 3kpb h ASP 439 N 0.47 0.22 -0.26 2.65 3.32 -1.48 -0.32 116.42 121.02 3kpb h ASP 439 Ca 0.26 -0.08 -0.00 0.00 0.02 0.00 0.00 57.03 57.22 3kpb h ASP 439 Cb 0.23 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 3kpb h ASP 439 CO -0.22 0.58 0.15 0.40 -1.72 0.00 0.00 179.24 178.43 3kpb h ILE 440 N 0.18 1.11 -0.52 0.35 1.08 -1.13 0.30 117.51 118.89 3kpb h ILE 440 Ca 0.02 -0.28 0.03 0.00 -0.39 0.00 0.00 64.86 64.24 3kpb h ILE 440 Cb 0.74 0.83 -0.04 0.00 -3.07 0.00 0.00 36.82 35.29 3kpb h ILE 440 CO 0.06 0.11 0.30 0.00 -0.69 0.00 0.00 178.15 177.93 3kpb h ALA 441 N 1.03 0.66 -0.70 1.87 0.00 -0.75 -1.80 119.26 119.58 3kpb h ALA 441 Ca 0.09 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 3kpb h ALA 441 Cb 0.05 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 3kpb h ALA 441 CO -0.02 -0.00 0.29 -0.22 0.00 0.00 0.00 179.25 179.30 3kpb h LYS 442 N 0.60 1.04 -0.57 0.00 3.64 -0.91 -0.88 116.57 119.48 3kpb h LYS 442 Ca 0.21 -0.18 -0.02 0.00 -1.27 0.00 0.00 60.65 59.39 3kpb h LYS 442 Cb 0.04 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 31.66 3kpb h LYS 442 CO -0.11 0.85 0.29 0.00 -2.27 0.00 0.00 179.45 178.21 3kpb h ALA 443 N 1.14 0.74 -0.48 5.00 0.00 -0.70 -1.34 119.26 123.62 3kpb h ALA 443 Ca 0.23 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 3kpb h ALA 443 Cb 0.19 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 3kpb h ALA 443 CO -0.02 0.29 0.11 1.25 0.00 0.00 0.00 179.25 180.88 3kpb h LEU 444 N 0.78 0.73 -1.16 0.00 5.85 -0.96 -0.90 115.31 119.64 3kpb h LEU 444 Ca 0.20 -0.23 -0.02 0.00 0.84 0.00 0.00 57.88 58.66 3kpb h LEU 444 Cb 0.10 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.91 3kpb h LEU 444 CO -0.03 0.77 0.32 0.00 -0.34 0.00 0.00 178.44 179.16 3kpb h ALA 445 N 0.98 1.35 -0.45 1.25 0.00 -0.99 -3.05 119.26 118.36 3kpb h ALA 445 Ca 0.15 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3kpb h ALA 445 Cb 0.33 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.86 3kpb h ALA 445 CO 0.00 0.51 0.00 1.04 0.00 0.00 0.00 179.25 180.80 3kpb n GLN 446 N -4.35 3.49 -3.84 0.00 6.02 -0.52 -4.98 117.38 113.19 3kpb n GLN 446 Ca 0.06 -2.77 -0.22 0.00 -0.01 0.00 0.00 57.00 54.07 3kpb n GLN 446 Cb 0.12 -1.82 0.00 0.00 1.02 0.00 0.00 30.24 29.56 3kpb n GLN 446 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 3kpb n ASN 447 N 0.37 -1.66 -4.86 1.08 0.23 -0.47 -4.97 115.26 104.98 3kpb n ASN 447 Ca 0.22 -0.62 -0.33 0.00 -0.53 0.00 0.00 54.58 53.32 3kpb n ASN 447 Cb 0.86 -0.74 -0.06 0.00 -2.08 0.00 0.00 39.78 37.76 3kpb n ASN 447 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 3kpb s LYS 448 N -6.06 3.89 -0.08 -3.83 -0.14 -0.47 -5.03 119.74 108.02 3kpb s LYS 448 Ca 0.21 0.40 0.11 0.00 -1.36 0.00 0.00 55.97 55.33 3kpb s LYS 448 Cb -0.12 -2.73 -0.16 0.00 -1.68 0.00 0.00 37.83 33.14 3kpb s LYS 448 CO 0.46 0.36 0.12 1.63 -0.76 0.00 0.00 175.35 177.16 3kpb n LYS 449 N 0.19 1.54 -4.36 1.68 5.02 -1.26 -4.67 118.16 116.29 3kpb n LYS 449 Ca -0.01 -0.04 -0.22 0.00 -2.02 0.00 0.00 58.31 56.02 3kpb n LYS 449 Cb 0.52 -1.30 -0.11 0.00 -0.02 0.00 0.00 35.03 34.13 3kpb n LYS 449 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 3kpb s THR 450 N -2.47 1.95 0.25 -0.18 -4.23 -1.26 -2.35 115.64 107.36 3kpb s THR 450 Ca -0.05 -2.06 -0.03 0.00 -1.18 0.00 0.00 61.69 58.36 3kpb s THR 450 Cb 0.05 -1.98 0.23 0.00 1.34 0.00 0.00 72.50 72.14 3kpb s THR 450 CO 0.49 -0.36 1.82 0.40 -0.54 0.00 0.00 174.62 176.42 3kpb h ILE 451 N 2.96 0.92 -1.00 2.99 1.08 -1.23 -2.04 117.51 121.20 3kpb h ILE 451 Ca -0.41 -0.29 0.20 0.00 -0.39 0.00 0.00 64.86 63.97 3kpb h ILE 451 Cb 1.22 -0.01 -0.10 0.00 -3.07 0.00 0.00 36.82 34.86 3kpb h ILE 451 CO 0.54 0.16 0.62 -0.08 -0.69 0.00 0.00 178.15 178.69 3kpb h GLU 452 N 0.86 0.65 0.00 2.37 4.81 -1.34 0.81 114.58 122.74 3kpb h GLU 452 Ca 0.42 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.59 3kpb h GLU 452 Cb 0.37 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.60 3kpb h GLU 452 CO -0.24 0.43 -0.07 0.93 -0.73 0.00 0.00 179.01 179.32 3kpb h GLU 453 N 0.67 0.00 0.00 1.92 5.08 -1.66 -3.35 114.58 117.24 3kpb h GLU 453 Ca 0.58 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.94 3kpb h GLU 453 Cb 1.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.27 3kpb h GLU 453 CO -0.36 0.07 -0.42 1.51 -1.00 0.00 0.00 179.01 178.81 3kpb n ILE 454 N -3.19 0.00 -1.75 3.13 0.13 -0.65 -5.06 119.36 111.97 3kpb n ILE 454 Ca 0.01 -0.17 -0.39 0.00 -1.10 0.00 0.00 62.75 61.09 3kpb n ILE 454 Cb 0.36 0.66 0.03 0.00 -0.84 0.00 0.00 39.64 39.86 3kpb n ILE 454 CO 0.00 0.00 0.00 1.15 2.80 0.00 0.00 176.55 180.50 3kpb n MET 455 N -0.99 1.92 -2.43 9.51 0.00 0.19 -4.94 117.12 120.39 3kpb n MET 455 Ca 0.00 0.70 -0.43 0.00 0.00 0.00 0.00 57.70 57.97 3kpb n MET 455 Cb 0.00 -2.58 -0.02 0.00 0.00 0.00 0.00 33.22 30.62 3kpb n MET 455 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 175.97 176.96 3kpb s THR 456 N -1.25 4.26 -0.14 3.17 2.01 -0.60 -4.84 115.64 118.26 3kpb s THR 456 Ca 0.67 1.51 0.17 0.00 0.31 0.00 0.00 61.69 64.35 3kpb s THR 456 Cb -0.44 -4.03 -0.10 0.00 0.01 0.00 0.00 72.50 67.95 3kpb s THR 456 CO 0.53 -0.20 0.93 0.03 -0.69 0.00 0.00 174.62 175.22 3kpb h ARG 457 N 8.39 0.00 -4.77 4.92 3.08 -1.88 -1.67 114.38 122.45 3kpb h ARG 457 Ca -0.26 0.00 -0.71 0.00 0.07 0.00 0.00 59.98 59.08 3kpb h ARG 457 Cb 1.10 0.00 -0.19 0.00 0.08 0.00 0.00 29.97 30.96 3kpb h ARG 457 CO 0.98 0.29 0.53 -0.80 -1.07 0.00 0.00 179.97 179.90 3kpb s ASN 458 N -5.84 6.53 -0.21 7.04 0.01 -1.26 -4.71 114.94 116.50 3kpb s ASN 458 Ca -0.02 -1.95 -0.09 0.00 -0.71 0.00 0.00 52.86 50.09 3kpb s ASN 458 Cb 0.09 -2.35 -0.05 0.00 0.41 0.00 0.00 41.25 39.36 3kpb s ASN 458 CO 0.80 -1.01 0.11 -0.69 -1.51 0.00 0.00 177.10 174.80 3kpb s VAL 459 N 2.33 5.10 -0.23 1.60 1.01 -1.26 -5.05 120.40 123.90 3kpb s VAL 459 Ca 0.25 0.08 -0.29 0.00 0.00 0.00 0.00 61.98 62.02 3kpb s VAL 459 Cb -0.11 -3.34 0.01 0.00 0.00 0.00 0.00 36.38 32.94 3kpb s VAL 459 CO -0.04 0.41 1.09 -0.63 0.00 0.00 0.00 175.10 175.92 3kpb s ILE 460 N 0.64 4.59 0.28 2.22 1.01 -1.26 -5.03 121.20 123.65 3kpb s ILE 460 Ca 0.06 1.91 0.06 0.00 0.00 0.00 0.00 60.65 62.67 3kpb s ILE 460 Cb -0.12 -4.26 -0.06 0.00 0.01 0.00 0.00 42.46 38.02 3kpb s ILE 460 CO 0.01 -0.21 -0.03 0.42 0.00 0.00 0.00 174.94 175.14 3kpb s THR 461 N 3.31 1.48 0.07 2.92 -4.23 -1.26 -4.12 115.64 113.81 3kpb s THR 461 Ca 0.46 -2.08 0.09 0.00 -1.18 0.00 0.00 61.69 58.98 3kpb s THR 461 Cb -0.16 -2.51 -0.03 0.00 1.34 0.00 0.00 72.50 71.14 3kpb s THR 461 CO 0.09 -0.25 -0.25 0.00 -0.54 0.00 0.00 174.62 173.67 3kpb s ALA 462 N -3.12 2.18 0.25 3.99 0.00 -0.40 -4.97 121.76 119.70 3kpb s ALA 462 Ca 0.31 -1.30 -0.17 0.00 0.00 0.00 0.00 51.96 50.80 3kpb s ALA 462 Cb 0.05 -0.41 -0.08 0.00 0.00 0.00 0.00 23.12 22.68 3kpb s ALA 462 CO 0.12 0.50 0.70 -1.58 0.00 0.00 0.00 175.76 175.51 3kpb s HIS 463 N -0.90 3.54 0.62 0.00 2.46 -1.26 -0.97 115.29 118.77 3kpb s HIS 463 Ca 0.11 1.27 0.34 0.00 0.47 0.00 0.00 55.06 57.26 3kpb s HIS 463 Cb -0.10 -2.55 1.99 0.00 -0.13 0.00 0.00 32.58 31.79 3kpb s HIS 463 CO 0.03 0.26 2.27 1.05 -2.47 0.00 0.00 174.74 175.89 3kpb h GLU 464 N 2.99 0.00 -0.01 2.88 4.11 -1.57 -1.21 114.58 121.77 3kpb h GLU 464 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.95 3kpb h GLU 464 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 3kpb h GLU 464 CO 0.65 0.00 -0.12 -0.25 0.07 0.00 0.00 179.01 179.36 3kpb n ASP 465 N -3.60 1.52 -4.77 3.06 8.00 -1.26 -1.43 116.55 118.08 3kpb n ASP 465 Ca -0.03 -1.34 -0.39 0.00 0.71 0.00 0.00 54.79 53.75 3kpb n ASP 465 Cb 0.11 0.08 -0.03 0.00 -0.02 0.00 0.00 41.12 41.26 3kpb n ASP 465 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 3kpb s GLU 466 N -2.21 4.28 0.45 -1.24 2.02 -0.46 -4.71 118.70 116.82 3kpb s GLU 466 Ca 0.31 1.87 -0.25 0.00 0.02 0.00 0.00 54.97 56.91 3kpb s GLU 466 Cb 0.20 -2.88 -0.08 0.00 0.10 0.00 0.00 34.13 31.47 3kpb s GLU 466 CO 0.41 -0.13 1.39 -2.14 0.02 0.00 0.00 175.26 174.81 3kpb s PRO 467 N -1.99 3.72 0.42 0.39 0.02 -1.26 -0.68 135.00 135.62 3kpb s PRO 467 Ca 0.52 2.33 0.20 0.00 0.02 0.00 0.00 61.00 64.07 3kpb s PRO 467 Cb -0.32 -2.65 0.94 0.00 0.02 0.00 0.00 34.50 32.49 3kpb s PRO 467 CO 0.41 -0.76 1.87 -0.24 -0.33 0.00 0.00 177.00 177.95 3kpb h VAL 468 N 2.27 0.90 -0.49 3.83 3.04 -1.18 -2.35 116.25 122.28 3kpb h VAL 468 Ca -0.51 -1.12 -0.06 0.00 -1.01 0.00 0.00 66.70 64.01 3kpb h VAL 468 Cb 1.26 1.66 -0.02 0.00 -2.01 0.00 0.00 31.29 32.18 3kpb h VAL 468 CO 0.61 0.28 0.08 0.44 -1.01 0.00 0.00 177.57 177.97 3kpb h ASP 469 N 0.00 0.71 -0.71 3.17 5.19 -1.91 -1.76 116.42 121.12 3kpb h ASP 469 Ca -0.00 -0.14 0.02 0.00 -0.62 0.00 0.00 57.03 56.29 3kpb h ASP 469 Cb 0.64 -0.19 -0.04 0.00 0.18 0.00 0.00 39.33 39.92 3kpb h ASP 469 CO 0.04 0.73 0.47 0.45 -3.12 0.00 0.00 179.24 177.81 3kpb h HIS 470 N 0.73 0.85 -0.44 4.55 3.86 -1.80 -1.10 115.15 121.80 3kpb h HIS 470 Ca 0.16 0.02 -0.11 0.00 -1.16 0.00 0.00 60.37 59.28 3kpb h HIS 470 Cb 0.33 -0.29 -0.01 0.00 1.06 0.00 0.00 27.41 28.50 3kpb h HIS 470 CO 0.02 0.51 -0.14 0.28 0.86 0.00 0.00 177.93 179.47 3kpb h VAL 471 N 0.90 1.27 -0.71 2.45 2.07 -1.34 -1.63 116.25 119.26 3kpb h VAL 471 Ca 0.27 -1.26 0.07 0.00 0.82 0.00 0.00 66.70 66.59 3kpb h VAL 471 Cb -0.01 1.17 -0.06 0.00 -1.52 0.00 0.00 31.29 30.87 3kpb h VAL 471 CO -0.07 0.43 0.40 0.00 0.02 0.00 0.00 177.57 178.35 3kpb h ALA 472 N 0.86 0.96 -0.26 1.67 0.00 -0.62 -1.47 119.26 120.41 3kpb h ALA 472 Ca 0.11 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 3kpb h ALA 472 Cb 0.69 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 3kpb h ALA 472 CO 0.05 0.07 0.08 0.82 0.00 0.00 0.00 179.25 180.27 3kpb h ILE 473 N 0.72 1.19 -0.94 0.00 1.08 -1.06 -2.52 117.51 115.98 3kpb h ILE 473 Ca 0.32 -0.62 0.09 0.00 -0.39 0.00 0.00 64.86 64.26 3kpb h ILE 473 Cb 0.22 1.12 -0.07 0.00 -3.07 0.00 0.00 36.82 35.02 3kpb h ILE 473 CO -0.19 0.20 0.61 0.50 -0.69 0.00 0.00 178.15 178.57 3kpb h LYS 474 N 0.25 0.97 -0.25 2.37 3.64 -0.98 -1.00 116.57 121.58 3kpb h LYS 474 Ca 0.08 -0.06 -0.19 0.00 -1.27 0.00 0.00 60.65 59.21 3kpb h LYS 474 Cb 0.23 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 3kpb h LYS 474 CO -0.00 0.64 -0.60 0.52 -2.27 0.00 0.00 179.45 177.74 3kpb h MET 475 N 1.00 0.83 -0.57 1.90 2.86 -1.12 -2.71 114.93 117.12 3kpb h MET 475 Ca 0.43 -0.55 -0.10 0.00 -2.06 0.00 0.00 59.70 57.42 3kpb h MET 475 Cb 0.33 0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.05 3kpb h MET 475 CO -0.19 1.18 -0.03 0.77 1.06 0.00 0.00 176.91 179.70 3kpb h SER 476 N 0.62 1.01 -0.35 1.22 0.02 -1.12 -1.11 113.55 113.84 3kpb h SER 476 Ca 0.00 -0.30 0.01 0.00 -0.84 0.00 0.00 61.79 60.67 3kpb h SER 476 Cb 1.20 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 63.45 3kpb h SER 476 CO 0.13 1.08 0.21 0.50 -1.14 0.00 0.00 176.83 177.60 3kpb h LYS 477 N 0.93 0.41 -0.34 3.45 3.64 -1.16 -3.05 116.57 120.44 3kpb h LYS 477 Ca 0.16 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 3kpb h LYS 477 Cb 0.58 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 3kpb h LYS 477 CO 0.04 0.27 0.00 0.66 -2.27 0.00 0.00 179.45 178.15 3kpb n TYR 478 N -4.89 0.43 -3.86 1.91 4.01 -1.02 -4.97 117.16 108.78 3kpb n TYR 478 Ca -0.00 -0.22 -0.28 0.00 -0.16 0.00 0.00 57.90 57.24 3kpb n TYR 478 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.08 3kpb n TYR 478 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 3kpb n ASN 479 N 1.24 -2.13 -4.52 7.72 5.15 -0.50 -5.00 115.26 117.22 3kpb n ASN 479 Ca 0.19 -1.01 -0.25 0.00 -0.60 0.00 0.00 54.58 52.90 3kpb n ASN 479 Cb 0.55 -3.15 -0.10 0.00 -0.53 0.00 0.00 39.78 36.54 3kpb n ASN 479 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 3kpb s ILE 480 N -3.77 2.23 0.00 -1.44 -4.36 -0.72 -5.06 121.20 108.09 3kpb s ILE 480 Ca 0.18 -2.24 0.00 0.00 -0.26 0.00 0.00 60.65 58.33 3kpb s ILE 480 Cb -0.07 -2.56 0.00 0.00 1.25 0.00 0.00 42.46 41.08 3kpb s ILE 480 CO 0.88 -0.25 0.68 -1.54 0.24 0.00 0.00 174.94 174.95 3kpb n SER 481 N -0.74 1.21 -3.65 4.36 3.41 -1.26 -4.66 113.62 112.29 3kpb n SER 481 Ca -0.05 -1.46 -0.09 0.00 -0.26 0.00 0.00 58.87 57.00 3kpb n SER 481 Cb 0.63 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.50 3kpb n SER 481 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 3kpb s GLY 482 N -0.46 -0.55 -0.16 5.00 0.00 -1.26 -0.63 107.32 109.25 3kpb s GLY 482 Ca 0.00 2.13 -0.01 0.00 0.00 0.00 0.00 44.72 46.84 3kpb s GLY 482 CO 0.00 2.07 -0.01 0.14 0.00 0.00 0.00 173.10 175.30 3kpb s VAL 483 N 1.23 0.79 0.43 1.40 1.01 -0.22 -4.99 120.40 120.06 3kpb s VAL 483 Ca -0.07 -0.51 -0.26 0.00 0.00 0.00 0.00 61.98 61.14 3kpb s VAL 483 Cb -0.05 -1.09 -0.09 0.00 0.00 0.00 0.00 36.38 35.15 3kpb s VAL 483 CO -0.13 0.01 1.41 -2.84 0.00 0.00 0.00 175.10 173.56 3kpb s PRO 484 N 1.76 3.79 -0.20 2.72 0.02 -1.26 -1.73 135.00 140.11 3kpb s PRO 484 Ca 0.00 2.39 -0.09 0.00 0.02 0.00 0.00 61.00 63.33 3kpb s PRO 484 Cb -0.16 -2.72 -0.04 0.00 0.02 0.00 0.00 34.50 31.60 3kpb s PRO 484 CO -0.07 -0.72 0.09 0.08 -0.33 0.00 0.00 177.00 176.05 3kpb s VAL 485 N -1.20 5.02 0.23 3.83 1.01 0.46 -1.27 120.40 128.48 3kpb s VAL 485 Ca 0.59 0.05 0.12 0.00 0.00 0.00 0.00 61.98 62.74 3kpb s VAL 485 Cb -0.43 -3.28 -0.05 0.00 0.00 0.00 0.00 36.38 32.62 3kpb s VAL 485 CO 0.56 0.44 -0.21 0.68 0.00 0.00 0.00 175.10 176.57 3kpb s VAL 486 N 0.47 2.47 0.00 2.92 -7.23 -0.14 -0.33 120.40 118.57 3kpb s VAL 486 Ca 0.05 -2.19 0.00 0.00 -1.81 0.00 0.00 61.98 58.03 3kpb s VAL 486 Cb -0.12 -2.24 0.00 0.00 0.56 0.00 0.00 36.38 34.58 3kpb s VAL 486 CO 0.00 -0.25 0.00 -0.90 -0.31 0.00 0.00 175.10 173.64 3kpb n ASP 487 N -0.19 0.00 0.33 4.85 5.68 -0.82 -1.37 116.55 125.04 3kpb n ASP 487 Ca -0.09 -0.99 0.22 0.00 -0.50 0.00 0.00 54.79 53.43 3kpb n ASP 487 Cb 0.58 0.00 1.18 0.00 -1.14 0.00 0.00 41.12 41.74 3kpb n ASP 487 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 3kpb h ASP 488 N 0.00 0.00 -0.08 -1.12 3.32 -2.01 -2.96 116.42 113.57 3kpb h ASP 488 Ca 0.00 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 3kpb h ASP 488 Cb 0.00 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 3kpb h ASP 488 CO 0.00 0.00 -0.45 -1.22 -1.72 0.00 0.00 179.24 175.85 3kpb n TYR 489 N -3.20 0.26 -0.94 4.55 4.01 -1.26 -4.97 117.16 115.61 3kpb n TYR 489 Ca -0.03 -1.55 0.00 0.00 -0.16 0.00 0.00 57.90 56.16 3kpb n TYR 489 Cb 0.07 -0.29 0.00 0.00 -0.31 0.00 0.00 39.34 38.81 3kpb n TYR 489 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 3kpb n ARG 490 N -1.11 -0.68 -2.41 -0.72 0.63 -1.12 -4.91 116.66 106.35 3kpb n ARG 490 Ca 0.22 0.17 -0.41 0.00 -0.92 0.00 0.00 57.85 56.91 3kpb n ARG 490 Cb 0.75 -3.80 -0.04 0.00 0.45 0.00 0.00 32.46 29.83 3kpb n ARG 490 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 3kpb s ARG 491 N -0.80 4.52 -0.25 -0.14 3.00 -1.26 -1.52 118.95 122.49 3kpb s ARG 491 Ca 0.00 1.84 -0.29 0.00 0.00 0.00 0.00 55.73 57.28 3kpb s ARG 491 Cb 0.00 -3.24 0.00 0.00 0.00 0.00 0.00 34.95 31.71 3kpb s ARG 491 CO 0.00 -0.04 1.20 0.08 0.00 0.00 0.00 175.30 176.54 3kpb s VAL 492 N -0.16 4.34 -0.76 3.52 1.01 -1.04 -1.94 120.40 125.36 3kpb s VAL 492 Ca 0.52 1.57 0.11 0.00 0.00 0.00 0.00 61.98 64.18 3kpb s VAL 492 Cb -0.32 -4.19 -0.06 0.00 0.00 0.00 0.00 36.38 31.82 3kpb s VAL 492 CO 0.37 -0.33 0.56 1.33 0.00 0.00 0.00 175.10 177.03 3kpb n VAL 493 N 5.75 0.00 -2.19 2.92 0.24 0.55 -4.82 118.33 120.78 3kpb n VAL 493 Ca 0.13 -0.32 0.00 0.00 -2.04 0.00 0.00 64.34 62.11 3kpb n VAL 493 Cb 0.46 1.07 0.00 0.00 -1.47 0.00 0.00 33.84 33.90 3kpb n VAL 493 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3kpb n GLY 494 N 1.09 -1.27 3.17 7.63 0.00 -1.16 -4.36 105.19 110.27 3kpb n GLY 494 Ca 0.03 -0.91 -0.13 0.00 0.00 0.00 0.00 46.02 45.02 3kpb n GLY 494 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3kpb s ILE 495 N -2.70 0.02 -0.12 -0.61 2.07 -1.26 -0.40 121.20 118.19 3kpb s ILE 495 Ca 0.00 -0.18 0.01 0.00 -1.41 0.00 0.00 60.65 59.07 3kpb s ILE 495 Cb 0.00 -0.43 -0.01 0.00 0.13 0.00 0.00 42.46 42.15 3kpb s ILE 495 CO 0.00 -0.10 -0.17 -0.69 -1.91 0.00 0.00 174.94 172.07 3kpb s VAL 496 N -0.34 2.65 0.41 4.00 1.01 -0.71 -4.93 120.40 122.49 3kpb s VAL 496 Ca -0.05 -0.80 0.08 0.00 0.00 0.00 0.00 61.98 61.21 3kpb s VAL 496 Cb -0.03 -2.08 -0.03 0.00 0.00 0.00 0.00 36.38 34.24 3kpb s VAL 496 CO 0.01 0.54 0.34 0.42 0.00 0.00 0.00 175.10 176.41 3kpb s THR 497 N 0.39 2.69 0.38 3.92 -4.23 -1.26 -1.05 115.64 116.47 3kpb s THR 497 Ca -0.13 -1.40 0.05 0.00 -1.18 0.00 0.00 61.69 59.03 3kpb s THR 497 Cb -0.17 -3.01 0.24 0.00 1.34 0.00 0.00 72.50 70.90 3kpb s THR 497 CO 0.06 -0.02 2.00 0.77 -0.54 0.00 0.00 174.62 176.90 3kpb h SER 498 N 1.11 0.55 -0.74 3.99 4.64 -1.21 -1.55 113.55 120.34 3kpb h SER 498 Ca -0.42 -0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 60.86 3kpb h SER 498 Cb 1.26 -0.14 -0.03 0.00 -0.31 0.00 0.00 62.40 63.18 3kpb h SER 498 CO 0.59 0.45 0.41 -0.33 -0.87 0.00 0.00 176.83 177.08 3kpb h GLU 499 N 0.63 1.02 -0.37 4.77 3.07 -1.96 -0.29 114.58 121.46 3kpb h GLU 499 Ca 0.16 -0.11 -0.00 0.00 -0.50 0.00 0.00 59.36 58.91 3kpb h GLU 499 Cb 0.02 -0.20 -0.02 0.00 -0.84 0.00 0.00 28.75 27.71 3kpb h GLU 499 CO -0.03 0.75 0.22 -0.44 -1.40 0.00 0.00 179.01 178.11 3kpb h ASP 500 N 1.01 0.45 -0.70 1.42 3.32 -1.79 -2.42 116.42 117.71 3kpb h ASP 500 Ca 0.26 -0.06 -0.05 0.00 0.02 0.00 0.00 57.03 57.20 3kpb h ASP 500 Cb 0.02 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.43 3kpb h ASP 500 CO -0.04 0.38 0.24 0.40 -1.72 0.00 0.00 179.24 178.49 3kpb h ILE 501 N 0.48 1.25 -0.62 0.35 1.08 -1.06 -1.06 117.51 117.94 3kpb h ILE 501 Ca 0.13 -0.86 -0.01 0.00 -0.39 0.00 0.00 64.86 63.73 3kpb h ILE 501 Cb 0.02 0.45 -0.03 0.00 -3.07 0.00 0.00 36.82 34.19 3kpb h ILE 501 CO -0.02 0.34 0.33 0.28 -0.69 0.00 0.00 178.15 178.39 3kpb h SER 502 N 1.05 0.78 -0.05 1.72 0.02 -0.91 -1.29 113.55 114.87 3kpb h SER 502 Ca 0.23 -0.10 0.02 0.00 -0.84 0.00 0.00 61.79 61.10 3kpb h SER 502 Cb 0.27 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.59 3kpb h SER 502 CO -0.01 0.66 -0.05 0.03 -1.14 0.00 0.00 176.83 176.31 3kpb h ARG 503 N 0.85 -0.07 0.00 3.45 3.08 -1.15 0.15 114.38 120.68 3kpb h ARG 503 Ca 0.22 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.22 3kpb h ARG 503 Cb 0.05 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 3kpb h ARG 503 CO -0.03 -0.05 -0.27 -0.07 -1.07 0.00 0.00 179.97 178.48 3kpb h LEU 504 N -0.07 0.00 -1.35 3.04 3.38 -0.95 -3.22 115.31 116.14 3kpb h LEU 504 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 3kpb h LEU 504 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 3kpb h LEU 504 CO -0.09 0.27 0.00 0.49 0.09 0.00 0.00 178.44 179.19 3kpb n PHE 505 N -3.44 0.02 -0.04 1.13 3.72 -0.51 -5.09 117.46 113.26 3kpb n PHE 505 Ca 0.00 -0.06 0.00 0.00 -0.05 0.00 0.00 57.45 57.35 3kpb n PHE 505 Cb 0.45 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.99 3kpb n PHE 505 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12