#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 2.79 -0.13 -4.42 1.43 -1.26 -0.56 118.68 116.53 3kpb s LEU 389 Ca 0.00 0.30 -0.24 0.00 -1.03 0.00 0.00 54.13 53.16 3kpb s LEU 389 Cb 0.00 -2.73 -0.21 0.00 0.03 0.00 0.00 46.19 43.28 3kpb s LEU 389 CO 0.00 -1.96 0.68 0.58 0.23 0.00 0.00 176.35 175.88 3kpb h VAL 390 N -0.90 1.47 -0.04 -1.59 2.07 -1.10 -3.33 116.25 112.83 3kpb h VAL 390 Ca -0.43 -2.05 0.01 0.00 0.82 0.00 0.00 66.70 65.05 3kpb h VAL 390 Cb 1.29 2.75 -0.00 0.00 -1.52 0.00 0.00 31.29 33.81 3kpb h VAL 390 CO 0.52 0.49 0.33 0.07 0.02 0.00 0.00 177.57 179.00 3kpb h LYS 391 N -0.97 0.00 -0.17 1.57 2.10 -1.38 0.19 116.57 117.90 3kpb h LYS 391 Ca -0.00 0.00 -0.13 0.00 -2.00 0.00 0.00 60.65 58.52 3kpb h LYS 391 Cb 0.81 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.14 3kpb h LYS 391 CO 0.00 0.00 -0.40 -0.44 -2.00 0.00 0.00 179.45 176.61 3kpb h ASP 392 N 0.00 0.65 0.05 7.07 3.45 -1.84 -3.35 116.42 122.45 3kpb h ASP 392 Ca 0.02 -0.57 0.00 0.00 0.43 0.00 0.00 57.03 56.91 3kpb h ASP 392 Cb 0.68 -0.19 0.00 0.00 -0.56 0.00 0.00 39.33 39.26 3kpb h ASP 392 CO -0.00 1.10 -0.17 2.30 -1.57 0.00 0.00 179.24 180.89 3kpb n ILE 393 N -4.27 0.00 -2.09 0.35 -5.35 0.64 -4.88 119.36 103.77 3kpb n ILE 393 Ca -0.06 -0.27 -0.42 0.00 -0.27 0.00 0.00 62.75 61.72 3kpb n ILE 393 Cb 0.54 0.86 -0.03 0.00 -1.74 0.00 0.00 39.64 39.26 3kpb n ILE 393 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 3kpb s LEU 394 N -2.24 4.36 -0.00 7.28 1.02 -1.12 -4.91 118.68 123.07 3kpb s LEU 394 Ca 0.28 2.40 0.01 0.00 0.02 0.00 0.00 54.13 56.84 3kpb s LEU 394 Cb 0.20 -3.58 -0.01 0.00 0.02 0.00 0.00 46.19 42.81 3kpb s LEU 394 CO 0.43 -0.73 0.03 -1.54 0.02 0.00 0.00 176.35 174.56 3kpb n SER 395 N 4.25 1.13 -3.82 2.29 3.41 -1.26 -5.07 113.62 114.53 3kpb n SER 395 Ca 0.13 -0.40 -0.10 0.00 -0.26 0.00 0.00 58.87 58.24 3kpb n SER 395 Cb 0.41 1.01 -0.06 0.00 -0.26 0.00 0.00 64.21 65.31 3kpb n SER 395 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 3kpb s LYS 396 N -1.30 1.13 0.72 4.33 -2.85 -1.26 -5.16 119.74 115.35 3kpb s LYS 396 Ca 0.00 -0.96 -0.15 0.00 -1.00 0.00 0.00 55.97 53.86 3kpb s LYS 396 Cb 0.01 0.42 0.03 0.00 -2.06 0.00 0.00 37.83 36.23 3kpb s LYS 396 CO 0.03 -0.43 1.17 -2.14 0.10 0.00 0.00 175.35 174.08 3kpb s PRO 397 N -3.89 2.31 0.50 1.78 0.02 -1.26 -4.90 135.00 129.55 3kpb s PRO 397 Ca 0.10 1.60 -0.21 0.00 0.02 0.00 0.00 61.00 62.51 3kpb s PRO 397 Cb 0.02 -1.87 -0.07 0.00 0.02 0.00 0.00 34.50 32.60 3kpb s PRO 397 CO -0.05 -1.67 1.14 -1.25 -0.33 0.00 0.00 177.00 174.83 3kpb s PRO 398 N -4.04 3.60 -0.20 5.54 0.04 -1.26 -4.92 135.00 133.75 3kpb s PRO 398 Ca 0.71 1.66 0.00 0.00 0.04 0.00 0.00 61.00 63.42 3kpb s PRO 398 Cb -0.25 -2.21 0.02 0.00 0.04 0.00 0.00 34.50 32.10 3kpb s PRO 398 CO 0.45 -0.66 -0.15 0.42 0.04 0.00 0.00 177.00 177.10 3kpb s ILE 399 N -1.68 2.31 0.33 0.56 1.01 -1.26 -5.04 121.20 117.42 3kpb s ILE 399 Ca 0.68 -1.01 0.03 0.00 0.00 0.00 0.00 60.65 60.35 3kpb s ILE 399 Cb -0.25 -2.06 -0.05 0.00 0.01 0.00 0.00 42.46 40.10 3kpb s ILE 399 CO 0.30 0.40 0.09 0.42 0.00 0.00 0.00 174.94 176.15 3kpb s THR 400 N 1.28 0.89 0.07 2.92 -4.23 -1.26 -4.16 115.64 111.16 3kpb s THR 400 Ca 0.02 -2.00 -0.06 0.00 -1.18 0.00 0.00 61.69 58.48 3kpb s THR 400 Cb -0.15 -2.66 -0.02 0.00 1.34 0.00 0.00 72.50 71.02 3kpb s THR 400 CO -0.10 0.00 0.10 0.00 -0.54 0.00 0.00 174.62 174.08 3kpb s ALA 401 N -3.40 0.06 0.51 3.99 0.00 -0.92 -5.01 121.76 117.00 3kpb s ALA 401 Ca 0.34 -0.84 -0.06 0.00 0.00 0.00 0.00 51.96 51.40 3kpb s ALA 401 Cb 0.07 0.39 -0.04 0.00 0.00 0.00 0.00 23.12 23.55 3kpb s ALA 401 CO 0.15 -0.45 0.84 -1.01 0.00 0.00 0.00 175.76 175.29 3kpb s HIS 402 N -3.82 3.58 -0.58 0.00 3.76 -1.26 -0.84 115.29 116.13 3kpb s HIS 402 Ca 0.05 0.92 0.24 0.00 -0.15 0.00 0.00 55.06 56.12 3kpb s HIS 402 Cb 0.06 -2.40 0.55 0.00 1.11 0.00 0.00 32.58 31.90 3kpb s HIS 402 CO -0.10 -0.38 1.68 0.66 -0.85 0.00 0.00 174.74 175.74 3kpb h SER 403 N 0.10 0.00 0.48 1.40 4.64 -1.95 -3.29 113.55 114.93 3kpb h SER 403 Ca -0.46 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 3kpb h SER 403 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 3kpb h SER 403 CO 0.62 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 176.12 3kpb n ASN 404 N -2.70 0.00 -4.84 4.97 0.23 -1.26 -1.14 115.26 110.52 3kpb n ASN 404 Ca 0.05 -0.08 -0.32 0.00 -0.53 0.00 0.00 54.58 53.70 3kpb n ASN 404 Cb 0.48 -0.29 -0.00 0.00 -2.08 0.00 0.00 39.78 37.89 3kpb n ASN 404 CO 0.00 0.00 0.00 0.27 -0.93 0.00 0.00 177.26 176.60 3kpb s ILE 405 N -2.57 4.41 0.81 1.53 -4.36 -1.24 -4.79 121.20 114.99 3kpb s ILE 405 Ca 0.24 0.99 -0.11 0.00 -0.26 0.00 0.00 60.65 61.51 3kpb s ILE 405 Cb 0.17 -3.67 0.08 0.00 1.25 0.00 0.00 42.46 40.29 3kpb s ILE 405 CO 0.39 -0.82 1.10 -0.94 0.24 0.00 0.00 174.94 174.90 3kpb s SER 406 N -3.45 4.12 0.20 4.36 1.04 -1.26 -1.29 113.70 117.41 3kpb s SER 406 Ca 0.58 1.78 -0.11 0.00 0.48 0.00 0.00 55.95 58.69 3kpb s SER 406 Cb -0.12 -2.45 0.13 0.00 0.10 0.00 0.00 66.02 63.69 3kpb s SER 406 CO 0.42 -2.27 1.85 0.40 0.98 0.00 0.00 173.24 174.62 3kpb h ILE 407 N -1.29 1.20 -0.64 -1.02 1.08 -1.84 -2.02 117.51 112.98 3kpb h ILE 407 Ca -0.45 -0.41 0.02 0.00 -0.39 0.00 0.00 64.86 63.63 3kpb h ILE 407 Cb 1.25 0.19 -0.04 0.00 -3.07 0.00 0.00 36.82 35.15 3kpb h ILE 407 CO 0.51 0.20 0.41 -0.03 -0.69 0.00 0.00 178.15 178.55 3kpb h MET 408 N 0.96 0.81 -0.54 2.37 4.05 -1.93 -1.07 114.93 119.58 3kpb h MET 408 Ca 0.26 -0.05 -0.01 0.00 -0.28 0.00 0.00 59.70 59.62 3kpb h MET 408 Cb -0.06 -0.18 -0.03 0.00 -0.80 0.00 0.00 31.60 30.53 3kpb h MET 408 CO -0.05 0.54 0.32 1.49 0.23 0.00 0.00 176.91 179.43 3kpb h GLU 409 N 0.83 0.74 -0.63 0.39 4.81 -1.86 -0.81 114.58 118.06 3kpb h GLU 409 Ca 0.24 -0.07 0.01 0.00 -0.13 0.00 0.00 59.36 59.41 3kpb h GLU 409 Cb -0.05 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.14 3kpb h GLU 409 CO -0.07 0.55 0.42 0.00 -0.73 0.00 0.00 179.01 179.18 3kpb h ALA 410 N 1.15 0.80 -0.76 2.92 0.00 -1.05 -1.85 119.26 120.47 3kpb h ALA 410 Ca 0.19 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 3kpb h ALA 410 Cb 0.01 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.51 3kpb h ALA 410 CO -0.03 0.23 0.43 0.00 0.00 0.00 0.00 179.25 179.87 3kpb h ALA 411 N 1.23 0.98 -0.87 0.00 0.00 -0.87 -1.78 119.26 117.95 3kpb h ALA 411 Ca 0.23 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.06 3kpb h ALA 411 Cb -0.10 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 17.34 3kpb h ALA 411 CO -0.05 0.48 0.57 0.87 0.00 0.00 0.00 179.25 181.12 3kpb h LYS 412 N 1.06 1.07 -0.27 0.00 1.57 -0.69 -1.75 116.57 117.57 3kpb h LYS 412 Ca 0.27 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.96 3kpb h LYS 412 Cb 0.02 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.08 3kpb h LYS 412 CO -0.04 0.71 0.05 0.82 -0.57 0.00 0.00 179.45 180.42 3kpb h ILE 413 N 1.11 1.22 -0.33 1.86 2.04 -0.64 0.10 117.51 122.87 3kpb h ILE 413 Ca 0.34 -0.74 0.05 0.00 1.00 0.00 0.00 64.86 65.50 3kpb h ILE 413 Cb -0.02 1.20 -0.04 0.00 -0.74 0.00 0.00 36.82 37.22 3kpb h ILE 413 CO -0.09 0.24 0.06 -0.07 0.00 0.00 0.00 178.15 178.28 3kpb h LEU 414 N 0.26 -0.01 -0.23 1.44 3.38 -1.00 -2.29 115.31 116.86 3kpb h LEU 414 Ca 0.08 0.06 -0.05 0.00 0.09 0.00 0.00 57.88 58.06 3kpb h LEU 414 Cb 0.31 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 3kpb h LEU 414 CO 0.00 0.03 -0.03 0.40 0.09 0.00 0.00 178.44 178.93 3kpb h ILE 415 N 0.17 1.27 -0.45 1.22 1.08 -1.21 -0.46 117.51 119.13 3kpb h ILE 415 Ca 0.15 -0.99 0.06 0.00 -0.39 0.00 0.00 64.86 63.69 3kpb h ILE 415 Cb 0.18 1.47 -0.05 0.00 -3.07 0.00 0.00 36.82 35.34 3kpb h ILE 415 CO -0.21 0.31 0.15 0.50 -0.69 0.00 0.00 178.15 178.20 3kpb h LYS 416 N 0.17 0.30 -0.01 2.37 3.64 -0.85 -2.55 116.57 119.64 3kpb h LYS 416 Ca 0.06 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 3kpb h LYS 416 Cb 0.47 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 3kpb h LYS 416 CO 0.02 0.20 -0.19 0.72 -2.27 0.00 0.00 179.45 177.92 3kpb n HIS 417 N -5.03 0.00 -3.74 1.91 8.25 -0.87 -4.96 115.22 110.78 3kpb n HIS 417 Ca 0.04 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.27 3kpb n HIS 417 Cb 0.18 -0.06 0.02 0.00 1.12 0.00 0.00 29.99 31.25 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 -0.15 -1.53 -4.36 0.41 5.15 -0.30 -5.02 115.26 109.45 3kpb n ASN 418 Ca 0.14 -0.88 -0.25 0.00 -0.60 0.00 0.00 54.58 52.99 3kpb n ASN 418 Cb 0.39 -3.79 -0.12 0.00 -0.53 0.00 0.00 39.78 35.73 3kpb n ASN 418 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 3kpb s ILE 419 N -3.71 2.05 -0.66 -1.44 -4.36 -0.49 -5.04 121.20 107.55 3kpb s ILE 419 Ca 0.06 -1.86 0.07 0.00 -0.26 0.00 0.00 60.65 58.66 3kpb s ILE 419 Cb -0.02 -1.91 0.20 0.00 1.25 0.00 0.00 42.46 41.99 3kpb s ILE 419 CO 0.83 -0.14 1.15 -3.20 0.24 0.00 0.00 174.94 173.83 3kpb n ASN 420 N 0.52 2.59 -3.83 4.36 5.15 -1.26 -4.64 115.26 118.14 3kpb n ASN 420 Ca -0.15 -1.97 -0.23 0.00 -0.60 0.00 0.00 54.58 51.64 3kpb n ASN 420 Cb 0.55 -0.15 -0.17 0.00 -0.53 0.00 0.00 39.78 39.48 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 -0.98 0.83 -0.33 1.20 3.76 -1.26 -4.05 115.29 114.45 3kpb s HIS 421 Ca 0.16 -0.27 0.00 0.00 -0.15 0.00 0.00 55.06 54.80 3kpb s HIS 421 Cb 0.08 -0.83 0.11 0.00 1.11 0.00 0.00 32.58 33.05 3kpb s HIS 421 CO 0.11 -0.31 0.12 -1.17 -0.85 0.00 0.00 174.74 172.63 3kpb s LEU 422 N 1.59 2.61 0.33 0.89 2.96 -0.05 -5.00 118.68 122.01 3kpb s LEU 422 Ca -0.00 -1.87 -0.29 0.00 -0.22 0.00 0.00 54.13 51.75 3kpb s LEU 422 Cb -0.13 -0.98 -0.11 0.00 0.50 0.00 0.00 46.19 45.47 3kpb s LEU 422 CO -0.04 -0.39 1.49 -2.84 -1.32 0.00 0.00 176.35 173.25 3kpb s PRO 423 N 1.32 4.16 -0.17 0.98 0.02 -1.26 -1.39 135.00 138.66 3kpb s PRO 423 Ca 0.11 2.50 -0.06 0.00 0.02 0.00 0.00 61.00 63.57 3kpb s PRO 423 Cb -0.19 -3.02 -0.04 0.00 0.02 0.00 0.00 34.50 31.28 3kpb s PRO 423 CO -0.19 -0.51 0.03 0.42 -0.33 0.00 0.00 177.00 176.43 3kpb s ILE 424 N -0.64 4.52 0.21 2.83 -1.09 0.50 -2.17 121.20 125.35 3kpb s ILE 424 Ca 0.56 -0.13 0.11 0.00 -2.23 0.00 0.00 60.65 58.97 3kpb s ILE 424 Cb -0.45 -3.02 -0.05 0.00 -1.58 0.00 0.00 42.46 37.36 3kpb s ILE 424 CO 0.55 0.47 -0.23 0.68 -1.23 0.00 0.00 174.94 175.18 3kpb s VAL 425 N 0.34 2.36 0.78 2.92 -7.23 -0.02 -0.49 120.40 119.06 3kpb s VAL 425 Ca 0.01 -2.09 -0.12 0.00 -1.81 0.00 0.00 61.98 57.97 3kpb s VAL 425 Cb -0.13 -2.15 0.18 0.00 0.56 0.00 0.00 36.38 34.84 3kpb s VAL 425 CO 0.01 -0.16 1.06 -0.90 -0.31 0.00 0.00 175.10 174.80 3kpb n ASP 426 N 0.13 0.18 0.01 4.85 5.68 0.33 -3.91 116.55 123.83 3kpb n ASP 426 Ca -0.11 -1.45 0.04 0.00 -0.50 0.00 0.00 54.79 52.77 3kpb n ASP 426 Cb 0.57 -0.80 0.17 0.00 -1.14 0.00 0.00 41.12 39.92 3kpb n ASP 426 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 3kpb n GLU 427 N -3.22 0.01 -0.23 0.11 0.00 -1.26 -0.88 120.64 115.17 3kpb n GLU 427 Ca 0.14 0.40 0.10 0.00 0.00 0.00 0.00 57.16 57.79 3kpb n GLU 427 Cb 0.47 -1.53 0.22 0.00 0.00 0.00 0.00 31.44 30.60 3kpb n GLU 427 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 3kpb n HIS 428 N -1.56 0.60 -0.77 -1.84 8.25 -1.26 -4.97 115.22 113.68 3kpb n HIS 428 Ca 0.01 -0.38 0.00 0.00 -0.26 0.00 0.00 57.72 57.10 3kpb n HIS 428 Cb 0.08 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.18 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 1.22 0.62 3.83 -1.41 0.00 -0.06 -5.04 105.19 104.35 3kpb n GLY 429 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.23 3.85 0.19 1.61 -0.14 -1.26 -3.88 119.74 119.88 3kpb s LYS 430 Ca 0.00 0.23 -0.32 0.00 -1.36 0.00 0.00 55.97 54.52 3kpb s LYS 430 Cb 0.00 -3.25 -0.11 0.00 -1.68 0.00 0.00 37.83 32.79 3kpb s LYS 430 CO 0.00 0.63 1.70 -1.17 -0.76 0.00 0.00 175.35 175.75 3kpb s LEU 431 N -0.79 4.37 0.00 3.17 2.96 -0.28 -0.51 118.68 127.60 3kpb s LEU 431 Ca 0.20 2.79 0.00 0.00 -0.22 0.00 0.00 54.13 56.91 3kpb s LEU 431 Cb -0.15 -3.59 0.00 0.00 0.50 0.00 0.00 46.19 42.95 3kpb s LEU 431 CO 0.09 -0.94 0.00 1.33 -1.32 0.00 0.00 176.35 175.51 3kpb n VAL 432 N 4.08 0.00 -4.02 1.68 0.24 0.36 -4.86 118.33 115.81 3kpb n VAL 432 Ca 0.16 -0.27 0.03 0.00 -2.04 0.00 0.00 64.34 62.22 3kpb n VAL 432 Cb 0.36 0.92 0.01 0.00 -1.47 0.00 0.00 33.84 33.66 3kpb n VAL 432 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3kpb n GLY 433 N 0.71 0.19 2.98 7.63 0.00 -1.02 -4.63 105.19 111.05 3kpb n GLY 433 Ca 0.00 -1.01 -0.10 0.00 0.00 0.00 0.00 46.02 44.91 3kpb n GLY 433 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3kpb s ILE 434 N -2.02 0.07 -0.02 -0.61 2.07 -0.55 -0.37 121.20 119.77 3kpb s ILE 434 Ca 0.28 -0.58 0.06 0.00 -1.41 0.00 0.00 60.65 59.00 3kpb s ILE 434 Cb -0.00 -0.23 -0.01 0.00 0.13 0.00 0.00 42.46 42.34 3kpb s ILE 434 CO -0.01 -0.32 -0.19 -0.63 -1.91 0.00 0.00 174.94 171.87 3kpb s ILE 435 N -0.98 1.53 0.42 2.00 -1.09 -0.49 -1.52 121.20 121.08 3kpb s ILE 435 Ca -0.11 -0.81 0.03 0.00 -2.23 0.00 0.00 60.65 57.53 3kpb s ILE 435 Cb -0.06 -1.29 -0.03 0.00 -1.58 0.00 0.00 42.46 39.50 3kpb s ILE 435 CO -0.00 0.44 0.08 0.42 -1.23 0.00 0.00 174.94 174.64 3kpb s THR 436 N -0.31 0.92 0.57 2.92 -4.23 -1.26 -0.87 115.64 113.37 3kpb s THR 436 Ca 0.04 -2.00 0.25 0.00 -1.18 0.00 0.00 61.69 58.80 3kpb s THR 436 Cb -0.09 -2.42 0.33 0.00 1.34 0.00 0.00 72.50 71.67 3kpb s THR 436 CO 0.00 0.00 2.18 0.77 -0.54 0.00 0.00 174.62 177.03 3kpb h SER 437 N 1.74 0.00 -0.74 3.99 4.64 -1.92 -0.95 113.55 120.30 3kpb h SER 437 Ca -0.39 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 60.96 3kpb h SER 437 Cb 1.28 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.32 3kpb h SER 437 CO 0.65 0.00 0.47 -0.25 -0.87 0.00 0.00 176.83 176.82 3kpb h TRP 438 N 0.00 0.88 0.00 4.77 2.91 -1.96 -2.17 115.95 120.39 3kpb h TRP 438 Ca 0.03 0.02 -0.08 0.00 1.13 0.00 0.00 58.89 60.00 3kpb h TRP 438 Cb 0.16 -0.29 -0.01 0.00 -0.51 0.00 0.00 29.16 28.51 3kpb h TRP 438 CO 0.00 0.51 -0.38 -0.44 -1.03 0.00 0.00 178.44 177.10 3kpb h ASP 439 N 0.92 0.00 0.01 2.65 3.32 -1.57 0.04 116.42 121.79 3kpb h ASP 439 Ca 0.29 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.34 3kpb h ASP 439 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 3kpb h ASP 439 CO -0.10 0.38 -0.01 0.40 -1.72 0.00 0.00 179.24 178.19 3kpb h ILE 440 N 0.00 1.05 -0.68 0.35 1.08 -1.19 0.65 117.51 118.77 3kpb h ILE 440 Ca -0.00 -0.19 0.06 0.00 -0.39 0.00 0.00 64.86 64.34 3kpb h ILE 440 Cb 0.72 1.18 -0.06 0.00 -3.07 0.00 0.00 36.82 35.59 3kpb h ILE 440 CO 0.05 0.05 0.38 0.00 -0.69 0.00 0.00 178.15 177.94 3kpb h ALA 441 N 0.89 0.91 -0.67 1.87 0.00 -1.06 -2.03 119.26 119.17 3kpb h ALA 441 Ca -0.00 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 3kpb h ALA 441 Cb 0.09 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 3kpb h ALA 441 CO 0.00 0.06 0.25 -0.22 0.00 0.00 0.00 179.25 179.34 3kpb h LYS 442 N 0.70 1.01 -0.45 0.00 3.64 -0.78 -0.94 116.57 119.75 3kpb h LYS 442 Ca 0.30 -0.20 0.01 0.00 -1.27 0.00 0.00 60.65 59.50 3kpb h LYS 442 Cb 0.19 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 3kpb h LYS 442 CO -0.18 0.86 0.29 0.00 -2.27 0.00 0.00 179.45 178.14 3kpb h ALA 443 N 1.10 0.57 -0.72 5.00 0.00 -0.56 -0.18 119.26 124.48 3kpb h ALA 443 Ca 0.22 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.12 3kpb h ALA 443 Cb 0.24 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 3kpb h ALA 443 CO -0.01 0.00 0.47 -0.07 0.00 0.00 0.00 179.25 179.64 3kpb h LEU 444 N 0.59 0.81 -1.00 0.00 3.38 -1.13 -0.45 115.31 117.51 3kpb h LEU 444 Ca 0.17 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 58.02 3kpb h LEU 444 Cb -0.05 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 3kpb h LEU 444 CO -0.05 0.58 -0.37 0.00 0.09 0.00 0.00 178.44 178.69 3kpb h ALA 445 N 1.27 1.16 -0.23 1.53 0.00 -0.60 -3.02 119.26 119.38 3kpb h ALA 445 Ca 0.27 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.79 3kpb h ALA 445 Cb -0.08 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.62 3kpb h ALA 445 CO -0.07 0.56 0.00 1.04 0.00 0.00 0.00 179.25 180.78 3kpb n GLN 446 N -4.06 2.30 -3.73 0.00 6.02 -0.13 -4.98 117.38 112.80 3kpb n GLN 446 Ca -0.01 -1.93 -0.27 0.00 -0.01 0.00 0.00 57.00 54.78 3kpb n GLN 446 Cb 0.45 -1.48 0.06 0.00 1.02 0.00 0.00 30.24 30.29 3kpb n GLN 446 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 3kpb n ASN 447 N 1.21 -5.74 -4.81 1.08 4.13 -0.32 -4.99 115.26 105.81 3kpb n ASN 447 Ca 0.17 -0.64 -0.37 0.00 1.68 0.00 0.00 54.58 55.42 3kpb n ASN 447 Cb 0.55 -4.55 -0.06 0.00 -1.54 0.00 0.00 39.78 34.18 3kpb n ASN 447 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 3kpb s LYS 448 N -6.45 4.27 -0.15 3.52 -0.14 -0.34 -5.01 119.74 115.44 3kpb s LYS 448 Ca 0.62 0.85 0.12 0.00 -1.36 0.00 0.00 55.97 56.20 3kpb s LYS 448 Cb -0.29 -3.02 -0.24 0.00 -1.68 0.00 0.00 37.83 32.60 3kpb s LYS 448 CO 0.77 0.48 0.26 1.63 -0.76 0.00 0.00 175.35 177.74 3kpb n LYS 449 N 1.08 0.67 -4.40 1.68 5.02 -1.26 -4.71 118.16 116.25 3kpb n LYS 449 Ca -0.05 0.14 -0.23 0.00 -2.02 0.00 0.00 58.31 56.14 3kpb n LYS 449 Cb 0.51 -1.63 -0.11 0.00 -0.02 0.00 0.00 35.03 33.78 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 -2.54 2.13 0.34 -0.18 -4.23 -1.26 -2.77 115.64 107.14 3kpb s THR 450 Ca -0.12 -2.11 0.04 0.00 -1.18 0.00 0.00 61.69 58.31 3kpb s THR 450 Cb 0.07 -2.06 0.28 0.00 1.34 0.00 0.00 72.50 72.13 3kpb s THR 450 CO 0.80 -0.31 1.96 0.40 -0.54 0.00 0.00 174.62 176.93 3kpb h ILE 451 N 2.91 1.08 0.00 2.99 1.08 -1.19 -2.22 117.51 122.16 3kpb h ILE 451 Ca -0.42 -0.29 -0.00 0.00 -0.39 0.00 0.00 64.86 63.75 3kpb h ILE 451 Cb 1.22 0.15 -0.00 0.00 -3.07 0.00 0.00 36.82 35.12 3kpb h ILE 451 CO 0.54 0.16 -0.01 1.05 -0.69 0.00 0.00 178.15 179.19 3kpb h GLU 452 N 0.85 0.00 0.00 2.37 4.11 -1.41 0.52 114.58 121.03 3kpb h GLU 452 Ca 0.31 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.74 3kpb h GLU 452 Cb 0.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.38 3kpb h GLU 452 CO -0.09 0.01 0.00 0.39 0.07 0.00 0.00 179.01 179.39 3kpb n GLU 453 N -3.12 0.15 0.00 1.06 1.02 -0.84 -4.16 120.64 114.76 3kpb n GLU 453 Ca -0.01 0.17 0.00 0.00 -0.02 0.00 0.00 57.16 57.30 3kpb n GLU 453 Cb 0.24 -1.69 0.00 0.00 -0.02 0.00 0.00 31.44 29.97 3kpb n GLU 453 CO 0.00 0.00 0.00 1.51 1.18 0.00 0.00 177.13 179.82 3kpb n ILE 454 N -1.95 0.00 -1.73 -3.67 0.13 -0.47 -5.06 119.36 106.61 3kpb n ILE 454 Ca 0.06 -0.06 -0.38 0.00 -1.10 0.00 0.00 62.75 61.27 3kpb n ILE 454 Cb 0.36 0.45 0.06 0.00 -0.84 0.00 0.00 39.64 39.67 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 -0.91 1.35 -2.58 9.51 0.00 0.05 -4.92 117.12 119.62 3kpb n MET 455 Ca 0.00 0.51 -0.43 0.00 0.00 0.00 0.00 57.70 57.79 3kpb n MET 455 Cb 0.00 -2.54 -0.02 0.00 0.00 0.00 0.00 33.22 30.65 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 -1.35 4.54 -0.13 3.17 2.01 -0.58 -4.85 115.64 118.46 3kpb s THR 456 Ca 0.78 1.85 0.19 0.00 0.31 0.00 0.00 61.69 64.81 3kpb s THR 456 Cb -0.40 -4.19 -0.16 0.00 0.01 0.00 0.00 72.50 67.76 3kpb s THR 456 CO 0.44 -0.09 0.71 0.54 -0.69 0.00 0.00 174.62 175.53 3kpb n ARG 457 N 5.80 0.63 -2.97 4.92 1.74 -1.26 -1.48 116.66 124.04 3kpb n ARG 457 Ca 0.11 0.12 -0.44 0.00 -0.77 0.00 0.00 57.85 56.87 3kpb n ARG 457 Cb 0.47 -1.73 -0.02 0.00 -1.02 0.00 0.00 32.46 30.15 3kpb n ARG 457 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 3kpb s ASN 458 N -5.49 6.75 -0.11 0.55 2.47 -1.26 -4.72 114.94 113.12 3kpb s ASN 458 Ca -0.04 -2.34 -0.22 0.00 0.42 0.00 0.00 52.86 50.68 3kpb s ASN 458 Cb 0.09 -2.38 -0.03 0.00 -1.45 0.00 0.00 41.25 37.48 3kpb s ASN 458 CO 0.83 -0.94 0.65 -0.69 -3.72 0.00 0.00 177.10 173.23 3kpb s VAL 459 N 2.15 5.06 -0.24 -5.21 1.01 -1.26 -5.03 120.40 116.88 3kpb s VAL 459 Ca 0.34 1.30 -0.27 0.00 0.00 0.00 0.00 61.98 63.35 3kpb s VAL 459 Cb -0.05 -3.98 0.00 0.00 0.00 0.00 0.00 36.38 32.35 3kpb s VAL 459 CO -0.07 0.22 0.93 -0.63 0.00 0.00 0.00 175.10 175.55 3kpb s ILE 460 N 1.10 4.75 0.31 2.22 1.01 -1.26 -5.03 121.20 124.30 3kpb s ILE 460 Ca 0.33 1.78 0.06 0.00 0.00 0.00 0.00 60.65 62.82 3kpb s ILE 460 Cb -0.17 -4.22 -0.06 0.00 0.01 0.00 0.00 42.46 38.02 3kpb s ILE 460 CO 0.14 -0.14 -0.02 0.42 0.00 0.00 0.00 174.94 175.34 3kpb s THR 461 N 3.04 1.59 0.16 2.92 -4.23 -1.26 -4.11 115.64 113.75 3kpb s THR 461 Ca 0.39 -2.08 0.11 0.00 -1.18 0.00 0.00 61.69 58.93 3kpb s THR 461 Cb -0.15 -2.59 -0.04 0.00 1.34 0.00 0.00 72.50 71.05 3kpb s THR 461 CO 0.07 -0.20 -0.25 0.00 -0.54 0.00 0.00 174.62 173.71 3kpb s ALA 462 N -3.04 2.40 0.09 3.99 0.00 -0.25 -4.97 121.76 119.99 3kpb s ALA 462 Ca 0.32 -1.54 -0.06 0.00 0.00 0.00 0.00 51.96 50.67 3kpb s ALA 462 Cb 0.06 -0.33 -0.05 0.00 0.00 0.00 0.00 23.12 22.79 3kpb s ALA 462 CO 0.14 0.46 0.34 -1.58 0.00 0.00 0.00 175.76 175.11 3kpb s HIS 463 N -1.43 3.53 0.36 0.00 2.46 -1.26 -0.91 115.29 118.03 3kpb s HIS 463 Ca 0.17 0.58 0.10 0.00 0.47 0.00 0.00 55.06 56.39 3kpb s HIS 463 Cb -0.09 -2.01 0.85 0.00 -0.13 0.00 0.00 32.58 31.20 3kpb s HIS 463 CO 0.08 0.51 1.85 1.05 -2.47 0.00 0.00 174.74 175.75 3kpb h GLU 464 N 3.31 0.63 -0.18 2.88 4.11 -1.84 -0.39 114.58 123.10 3kpb h GLU 464 Ca -0.47 -0.04 0.00 0.00 0.07 0.00 0.00 59.36 58.92 3kpb h GLU 464 Cb 1.18 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.28 3kpb h GLU 464 CO 0.70 0.42 0.00 -0.25 0.07 0.00 0.00 179.01 179.95 3kpb n ASP 465 N -4.59 1.51 -4.76 3.06 8.00 -1.26 -1.07 116.55 117.43 3kpb n ASP 465 Ca 0.19 -1.75 -0.39 0.00 0.71 0.00 0.00 54.79 53.55 3kpb n ASP 465 Cb 0.54 -0.12 -0.05 0.00 -0.02 0.00 0.00 41.12 41.47 3kpb n ASP 465 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 3kpb s GLU 466 N -1.76 4.69 0.32 -1.24 2.12 -0.16 -4.81 118.70 117.86 3kpb s GLU 466 Ca 0.29 1.58 -0.29 0.00 0.36 0.00 0.00 54.97 56.92 3kpb s GLU 466 Cb 0.15 -3.12 -0.10 0.00 0.26 0.00 0.00 34.13 31.32 3kpb s GLU 466 CO 0.23 0.32 1.32 -1.25 -0.54 0.00 0.00 175.26 175.34 3kpb s PRO 467 N -1.50 4.35 0.27 4.30 0.04 -1.26 -0.90 135.00 140.30 3kpb s PRO 467 Ca 0.45 2.22 -0.01 0.00 0.04 0.00 0.00 61.00 63.69 3kpb s PRO 467 Cb -0.27 -3.08 0.46 0.00 0.04 0.00 0.00 34.50 31.65 3kpb s PRO 467 CO 0.34 -0.21 1.86 0.28 0.04 0.00 0.00 177.00 179.30 3kpb h VAL 468 N 3.11 1.01 -0.94 -0.36 2.07 -1.08 -2.47 116.25 117.59 3kpb h VAL 468 Ca -0.48 -0.37 0.04 0.00 0.82 0.00 0.00 66.70 66.71 3kpb h VAL 468 Cb 1.22 -0.16 -0.06 0.00 -1.52 0.00 0.00 31.29 30.78 3kpb h VAL 468 CO 0.67 0.20 0.61 -0.78 0.02 0.00 0.00 177.57 178.29 3kpb h ASP 469 N 1.07 1.00 -0.48 0.57 1.82 -1.94 -0.72 116.42 117.75 3kpb h ASP 469 Ca 0.45 -0.01 -0.06 0.00 -0.39 0.00 0.00 57.03 57.03 3kpb h ASP 469 Cb 0.30 -0.22 -0.02 0.00 0.68 0.00 0.00 39.33 40.06 3kpb h ASP 469 CO -0.21 0.67 0.10 0.45 -1.61 0.00 0.00 179.24 178.64 3kpb h HIS 470 N 1.15 0.88 -0.18 0.28 3.86 -1.85 -1.36 115.15 117.94 3kpb h HIS 470 Ca 0.38 -0.09 -0.04 0.00 -1.16 0.00 0.00 60.37 59.46 3kpb h HIS 470 Cb 0.06 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 28.27 3kpb h HIS 470 CO -0.00 0.76 -0.04 0.28 0.86 0.00 0.00 177.93 179.79 3kpb h VAL 471 N 0.81 1.29 -0.60 2.45 2.07 -1.26 -0.76 116.25 120.24 3kpb h VAL 471 Ca 0.17 -1.01 0.10 0.00 0.82 0.00 0.00 66.70 66.79 3kpb h VAL 471 Cb 0.35 1.58 -0.08 0.00 -1.52 0.00 0.00 31.29 31.62 3kpb h VAL 471 CO 0.00 0.30 0.19 0.00 0.02 0.00 0.00 177.57 178.09 3kpb h ALA 472 N 0.73 0.75 -0.54 1.67 0.00 -0.97 -0.97 119.26 119.93 3kpb h ALA 472 Ca 0.05 0.10 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 3kpb h ALA 472 Cb 0.48 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 3kpb h ALA 472 CO 0.02 -0.24 0.14 0.82 0.00 0.00 0.00 179.25 179.99 3kpb h ILE 473 N 0.35 1.24 -0.76 0.00 2.04 -1.07 -1.82 117.51 117.49 3kpb h ILE 473 Ca 0.31 -0.85 0.11 0.00 1.00 0.00 0.00 64.86 65.43 3kpb h ILE 473 Cb 0.41 0.76 -0.08 0.00 -0.74 0.00 0.00 36.82 37.17 3kpb h ILE 473 CO -0.34 0.31 0.37 0.11 0.00 0.00 0.00 178.15 178.60 3kpb h LYS 474 N 0.76 0.57 -0.20 2.37 1.57 -0.70 0.51 116.57 121.46 3kpb h LYS 474 Ca 0.17 -0.03 -0.17 0.00 -1.87 0.00 0.00 60.65 58.75 3kpb h LYS 474 Cb 0.32 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.50 3kpb h LYS 474 CO -0.00 0.38 -0.58 0.52 -0.57 0.00 0.00 179.45 179.20 3kpb h MET 475 N 0.59 0.63 -0.50 3.15 2.86 -0.79 -1.70 114.93 119.16 3kpb h MET 475 Ca 0.39 -0.41 -0.12 0.00 -2.06 0.00 0.00 59.70 57.50 3kpb h MET 475 Cb 0.48 0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.18 3kpb h MET 475 CO -0.32 1.03 -0.16 0.66 1.06 0.00 0.00 176.91 179.18 3kpb h SER 476 N 0.48 0.99 -0.45 1.22 4.64 -0.99 -0.86 113.55 118.58 3kpb h SER 476 Ca 0.00 -0.35 -0.04 0.00 -0.47 0.00 0.00 61.79 60.94 3kpb h SER 476 Cb 1.15 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 62.95 3kpb h SER 476 CO 0.11 1.13 0.13 0.50 -0.87 0.00 0.00 176.83 177.83 3kpb h LYS 477 N 0.86 0.70 -0.02 4.77 3.64 -0.73 -3.04 116.57 122.74 3kpb h LYS 477 Ca 0.12 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 3kpb h LYS 477 Cb 0.73 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.45 3kpb h LYS 477 CO 0.06 0.69 -0.07 0.66 -2.27 0.00 0.00 179.45 178.52 3kpb n TYR 478 N -4.54 0.00 -3.71 1.91 4.01 -0.66 -4.97 117.16 109.21 3kpb n TYR 478 Ca 0.00 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.52 3kpb n TYR 478 Cb 0.20 -0.01 0.03 0.00 -0.31 0.00 0.00 39.34 39.25 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 0.71 -1.57 -4.58 7.72 5.15 -0.44 -5.01 115.26 117.24 3kpb n ASN 479 Ca 0.15 -0.85 -0.25 0.00 -0.60 0.00 0.00 54.58 53.03 3kpb n ASN 479 Cb 0.49 -3.93 -0.09 0.00 -0.53 0.00 0.00 39.78 35.72 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 -3.68 2.50 0.00 -1.44 -4.36 -0.57 -5.04 121.20 108.61 3kpb s ILE 480 Ca 0.05 -2.11 0.00 0.00 -0.26 0.00 0.00 60.65 58.33 3kpb s ILE 480 Cb -0.02 -2.68 0.00 0.00 1.25 0.00 0.00 42.46 41.01 3kpb s ILE 480 CO 0.82 -0.23 0.53 -1.54 0.24 0.00 0.00 174.94 174.76 3kpb n SER 481 N -0.85 1.00 -3.68 4.36 3.41 -1.26 -4.59 113.62 112.00 3kpb n SER 481 Ca -0.05 -1.23 -0.12 0.00 -0.26 0.00 0.00 58.87 57.22 3kpb n SER 481 Cb 0.62 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.48 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 -0.23 -0.43 -0.06 5.00 0.00 -1.26 -1.05 107.32 109.29 3kpb s GLY 482 Ca 0.00 1.68 0.02 0.00 0.00 0.00 0.00 44.72 46.42 3kpb s GLY 482 CO 0.00 1.59 -0.12 -1.34 0.00 0.00 0.00 173.10 173.23 3kpb s VAL 483 N 0.78 1.11 0.46 1.40 -7.23 -0.00 -4.99 120.40 111.94 3kpb s VAL 483 Ca -0.04 -0.46 -0.24 0.00 -1.81 0.00 0.00 61.98 59.43 3kpb s VAL 483 Cb -0.05 -1.02 -0.07 0.00 0.56 0.00 0.00 36.38 35.80 3kpb s VAL 483 CO -0.06 0.35 1.31 -2.84 -0.31 0.00 0.00 175.10 173.55 3kpb s PRO 484 N 0.68 3.66 -0.22 4.82 0.02 -1.26 -1.33 135.00 141.37 3kpb s PRO 484 Ca -0.14 2.13 -0.09 0.00 0.02 0.00 0.00 61.00 62.92 3kpb s PRO 484 Cb -0.16 -2.53 -0.04 0.00 0.02 0.00 0.00 34.50 31.79 3kpb s PRO 484 CO 0.03 -0.74 0.11 0.08 -0.33 0.00 0.00 177.00 176.15 3kpb s VAL 485 N -1.32 4.94 0.23 3.83 1.01 0.45 -1.09 120.40 128.45 3kpb s VAL 485 Ca 0.63 0.03 0.11 0.00 0.00 0.00 0.00 61.98 62.76 3kpb s VAL 485 Cb -0.37 -3.28 -0.05 0.00 0.00 0.00 0.00 36.38 32.67 3kpb s VAL 485 CO 0.47 0.38 -0.22 0.68 0.00 0.00 0.00 175.10 176.40 3kpb s VAL 486 N 0.99 2.38 0.25 2.92 -7.23 -0.09 -0.21 120.40 119.41 3kpb s VAL 486 Ca 0.06 -2.21 0.04 0.00 -1.81 0.00 0.00 61.98 58.06 3kpb s VAL 486 Cb -0.14 -2.19 0.04 0.00 0.56 0.00 0.00 36.38 34.65 3kpb s VAL 486 CO 0.03 -0.26 0.34 -0.90 -0.31 0.00 0.00 175.10 174.00 3kpb n ASP 487 N -0.15 0.95 0.16 4.85 5.68 -0.86 -2.44 116.55 124.75 3kpb n ASP 487 Ca -0.09 -1.68 0.12 0.00 -0.50 0.00 0.00 54.79 52.65 3kpb n ASP 487 Cb 0.58 -0.18 0.57 0.00 -1.14 0.00 0.00 41.12 40.95 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 0.05 0.00 -0.50 -1.12 3.32 -2.01 -2.00 116.42 114.17 3kpb h ASP 488 Ca -0.12 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.93 3kpb h ASP 488 Cb 0.55 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.10 3kpb h ASP 488 CO 0.17 0.00 0.00 -1.22 -1.72 0.00 0.00 179.24 176.47 3kpb n TYR 489 N -2.33 0.66 -1.19 4.55 4.01 -1.26 -4.96 117.16 116.64 3kpb n TYR 489 Ca 0.01 -0.38 -0.06 0.00 -0.16 0.00 0.00 57.90 57.30 3kpb n TYR 489 Cb 0.16 -0.01 -0.03 0.00 -0.31 0.00 0.00 39.34 39.16 3kpb n TYR 489 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 3kpb n ARG 490 N 1.34 -0.59 -2.53 -0.72 5.12 -0.75 -4.93 116.66 113.59 3kpb n ARG 490 Ca 0.19 0.67 -0.36 0.00 -1.93 0.00 0.00 57.85 56.42 3kpb n ARG 490 Cb 0.56 -4.46 -0.04 0.00 -1.16 0.00 0.00 32.46 27.37 3kpb n ARG 490 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 3kpb s ARG 491 N -2.31 4.14 -0.34 5.56 0.52 -1.26 -1.12 118.95 124.14 3kpb s ARG 491 Ca 0.00 1.52 -0.22 0.00 -0.52 0.00 0.00 55.73 56.51 3kpb s ARG 491 Cb 0.00 -2.52 0.00 0.00 0.52 0.00 0.00 34.95 32.95 3kpb s ARG 491 CO 0.00 -0.16 0.71 0.08 0.02 0.00 0.00 175.30 175.95 3kpb s VAL 492 N -1.67 4.83 -0.36 3.52 1.01 -1.25 -2.02 120.40 124.46 3kpb s VAL 492 Ca 0.58 0.87 0.22 0.00 0.00 0.00 0.00 61.98 63.65 3kpb s VAL 492 Cb -0.22 -4.12 -0.24 0.00 0.00 0.00 0.00 36.38 31.80 3kpb s VAL 492 CO 0.28 -0.30 0.72 1.33 0.00 0.00 0.00 175.10 177.12 3kpb n VAL 493 N 5.60 0.09 -3.25 2.92 0.24 0.70 -4.85 118.33 119.78 3kpb n VAL 493 Ca 0.01 -0.35 0.00 0.00 -2.04 0.00 0.00 64.34 61.96 3kpb n VAL 493 Cb 0.48 0.21 0.00 0.00 -1.47 0.00 0.00 33.84 33.07 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 1.32 -1.00 3.05 7.63 0.00 -1.19 -4.31 105.19 110.70 3kpb n GLY 494 Ca -0.01 -0.84 -0.12 0.00 0.00 0.00 0.00 46.02 45.05 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 -3.00 0.03 -0.14 -0.61 2.07 -1.26 -0.41 121.20 117.88 3kpb s ILE 495 Ca 0.00 -0.22 0.01 0.00 -1.41 0.00 0.00 60.65 59.02 3kpb s ILE 495 Cb 0.00 -0.29 -0.01 0.00 0.13 0.00 0.00 42.46 42.30 3kpb s ILE 495 CO 0.00 -0.12 -0.15 -0.69 -1.91 0.00 0.00 174.94 172.07 3kpb s VAL 496 N -0.38 2.78 0.35 4.00 1.01 -0.44 -4.93 120.40 122.79 3kpb s VAL 496 Ca -0.05 -0.75 0.08 0.00 0.00 0.00 0.00 61.98 61.26 3kpb s VAL 496 Cb -0.03 -2.16 -0.03 0.00 0.00 0.00 0.00 36.38 34.16 3kpb s VAL 496 CO 0.01 0.52 0.25 0.42 0.00 0.00 0.00 175.10 176.30 3kpb s THR 497 N 0.52 3.17 -0.93 3.92 -4.23 -1.26 -0.82 115.64 116.01 3kpb s THR 497 Ca -0.10 -1.48 0.19 0.00 -1.18 0.00 0.00 61.69 59.12 3kpb s THR 497 Cb -0.16 -3.08 0.16 0.00 1.34 0.00 0.00 72.50 70.76 3kpb s THR 497 CO 0.04 -0.14 1.60 -1.54 -0.54 0.00 0.00 174.62 174.04 3kpb n SER 498 N -1.33 0.11 0.04 3.99 3.41 -0.21 -1.51 113.62 118.12 3kpb n SER 498 Ca -0.01 0.52 -0.20 0.00 -0.26 0.00 0.00 58.87 58.92 3kpb n SER 498 Cb 0.61 -0.55 -0.14 0.00 -0.26 0.00 0.00 64.21 63.87 3kpb n SER 498 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 3kpb h GLU 499 N 0.00 0.29 -0.87 4.33 3.07 -1.95 -1.88 114.58 117.57 3kpb h GLU 499 Ca 0.00 -0.50 0.06 0.00 -0.50 0.00 0.00 59.36 58.42 3kpb h GLU 499 Cb 0.33 0.19 -0.06 0.00 -0.84 0.00 0.00 28.75 28.36 3kpb h GLU 499 CO 0.00 1.18 0.54 -0.44 -1.40 0.00 0.00 179.01 178.90 3kpb h ASP 500 N 0.08 0.86 -0.10 1.42 3.32 -1.79 -2.56 116.42 117.64 3kpb h ASP 500 Ca -0.35 0.02 -0.07 0.00 0.02 0.00 0.00 57.03 56.64 3kpb h ASP 500 Cb 2.06 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 41.44 3kpb h ASP 500 CO 0.14 0.55 -0.21 0.40 -1.72 0.00 0.00 179.24 178.40 3kpb h ILE 501 N 0.99 1.39 -1.12 0.35 1.08 -1.39 -3.21 117.51 115.61 3kpb h ILE 501 Ca 0.38 -1.49 0.31 0.00 -0.39 0.00 0.00 64.86 63.67 3kpb h ILE 501 Cb 0.17 2.11 -0.06 0.00 -3.07 0.00 0.00 36.82 35.97 3kpb h ILE 501 CO -0.17 0.43 0.78 0.28 -0.69 0.00 0.00 178.15 178.77 3kpb h SER 502 N -0.12 0.15 -0.09 1.72 0.02 -1.07 0.15 113.55 114.31 3kpb h SER 502 Ca 0.00 0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 60.95 3kpb h SER 502 Cb 0.79 0.01 -0.00 0.00 0.14 0.00 0.00 62.40 63.34 3kpb h SER 502 CO 0.05 0.02 -0.06 0.03 -1.14 0.00 0.00 176.83 175.73 3kpb h ARG 503 N 0.13 0.20 0.00 3.45 3.08 -1.47 -2.48 114.38 117.29 3kpb h ARG 503 Ca 0.57 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 60.52 3kpb h ARG 503 Cb 1.98 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.03 3kpb h ARG 503 CO -0.11 0.58 0.00 1.28 -1.07 0.00 0.00 179.97 180.65 3kpb n LEU 504 N -4.72 0.44 -0.01 3.04 4.77 0.49 -2.15 117.00 118.86 3kpb n LEU 504 Ca -0.07 0.62 0.09 0.00 -0.03 0.00 0.00 56.01 56.62 3kpb n LEU 504 Cb 0.28 -0.59 -0.13 0.00 -2.33 0.00 0.00 43.42 40.65 3kpb n LEU 504 CO 0.36 -0.53 -0.68 0.49 -1.33 0.00 0.00 177.39 175.70 3kpb n PHE 505 N -2.00 0.00 -1.22 -1.77 3.72 -0.90 -5.12 117.46 110.17 3kpb n PHE 505 Ca 0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.42 3kpb n PHE 505 Cb 0.17 -0.39 0.00 0.00 -0.94 0.00 0.00 39.48 38.33 3kpb n PHE 505 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12