#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ksf n VAL 397 N 0.00 -1.71 0.08 1.12 0.31 -1.26 -5.08 118.33 111.79 2ksf n VAL 397 Ca 0.00 0.39 0.00 0.00 -0.01 0.00 0.00 64.34 64.72 2ksf n VAL 397 Cb 0.00 -0.80 0.00 0.00 -0.91 0.00 0.00 33.84 32.13 2ksf n VAL 397 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2ksf n GLN 398 N -0.78 0.00 -3.58 5.55 0.00 -1.26 -5.08 117.38 112.23 2ksf n GLN 398 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 57.00 56.82 2ksf n GLN 398 Cb 0.00 -0.27 -0.14 0.00 0.00 0.00 0.00 30.24 29.83 2ksf n GLN 398 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.06 175.56 2ksf s ILE 399 N -1.89 -0.29 0.12 -0.39 2.07 -1.26 -4.36 121.20 115.19 2ksf s ILE 399 Ca 0.00 0.09 0.00 0.00 -1.41 0.00 0.00 60.65 59.33 2ksf s ILE 399 Cb 0.00 -0.51 0.00 0.00 0.13 0.00 0.00 42.46 42.08 2ksf s ILE 399 CO 0.00 -0.05 0.00 0.00 -1.91 0.00 0.00 174.94 172.98 2ksf n GLN 400 N 5.32 -1.01 0.00 3.50 6.02 -1.26 -4.92 117.38 125.03 2ksf n GLN 400 Ca -0.05 0.66 0.00 0.00 -0.01 0.00 0.00 57.00 57.60 2ksf n GLN 400 Cb 0.50 -1.23 0.00 0.00 1.02 0.00 0.00 30.24 30.52 2ksf n GLN 400 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2ksf n GLY 401 N -1.63 0.27 0.36 1.08 0.00 -1.26 -4.64 105.19 99.36 2ksf n GLY 401 Ca 0.00 -1.55 0.05 0.00 0.00 0.00 0.00 46.02 44.53 2ksf n GLY 401 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2ksf h SER 402 N 0.00 0.77 0.42 1.61 0.02 -1.96 -1.01 113.55 113.39 2ksf h SER 402 Ca 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.95 2ksf h SER 402 Cb 0.00 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.36 2ksf h SER 402 CO 0.00 0.50 -0.41 -0.37 -1.14 0.00 0.00 176.83 175.41 2ksf h VAL 403 N 0.87 0.17 -0.63 2.27 -1.51 -1.99 0.32 116.25 115.75 2ksf h VAL 403 Ca 0.34 0.00 -0.05 0.00 -1.23 0.00 0.00 66.70 65.76 2ksf h VAL 403 Cb 0.22 0.17 -0.03 0.00 -2.13 0.00 0.00 31.29 29.52 2ksf h VAL 403 CO -0.12 0.00 0.20 -0.37 -1.23 0.00 0.00 177.57 176.05 2ksf h VAL 404 N -0.84 1.24 -0.26 7.19 -1.51 -1.84 -1.17 116.25 119.05 2ksf h VAL 404 Ca -0.04 -0.81 0.04 0.00 -1.23 0.00 0.00 66.70 64.66 2ksf h VAL 404 Cb 0.75 0.54 -0.04 0.00 -2.13 0.00 0.00 31.29 30.42 2ksf h VAL 404 CO -0.06 0.31 0.04 0.00 -1.23 0.00 0.00 177.57 176.63 2ksf h ALA 405 N 1.29 0.26 -0.35 5.19 0.00 -0.77 0.23 119.26 125.10 2ksf h ALA 405 Ca 0.21 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 2ksf h ALA 405 Cb 0.27 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2ksf h ALA 405 CO -0.01 -0.38 0.19 0.00 0.00 0.00 0.00 179.25 179.05 2ksf h ALA 406 N 1.20 0.45 0.38 0.00 0.00 -0.02 0.47 119.26 121.74 2ksf h ALA 406 Ca 0.12 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2ksf h ALA 406 Cb 0.14 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2ksf h ALA 406 CO -0.17 -0.02 -0.35 0.00 0.00 0.00 0.00 179.25 178.71 2ksf h ALA 407 N 1.05 -0.77 -1.00 0.00 0.00 -0.70 -0.97 119.26 116.88 2ksf h ALA 407 Ca 0.12 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 54.94 2ksf h ALA 407 Cb 0.07 0.49 -0.06 0.00 0.00 0.00 0.00 17.79 18.30 2ksf h ALA 407 CO -0.02 -0.97 0.66 1.25 0.00 0.00 0.00 179.25 180.18 2ksf h LEU 408 N -0.74 1.12 -0.36 0.00 6.46 -0.46 -1.26 115.31 120.07 2ksf h LEU 408 Ca -0.03 -0.02 0.08 0.00 -0.12 0.00 0.00 57.88 57.79 2ksf h LEU 408 Cb 0.66 -0.27 -0.08 0.00 -0.73 0.00 0.00 40.66 40.25 2ksf h LEU 408 CO -0.05 0.78 -0.18 -1.28 -0.62 0.00 0.00 178.44 177.10 2ksf h SER 409 N 1.31 -0.61 -0.20 1.25 0.87 0.54 0.37 113.55 117.07 2ksf h SER 409 Ca 0.39 0.14 -0.01 0.00 -1.23 0.00 0.00 61.79 61.07 2ksf h SER 409 Cb -0.06 0.33 -0.01 0.00 -0.44 0.00 0.00 62.40 62.22 2ksf h SER 409 CO -0.11 -0.21 0.08 0.00 -0.53 0.00 0.00 176.83 176.05 2ksf h ALA 410 N 1.13 0.26 0.25 6.23 0.00 -0.70 -0.80 119.26 125.63 2ksf h ALA 410 Ca 0.18 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.98 2ksf h ALA 410 Cb 0.40 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 2ksf h ALA 410 CO -0.43 -0.13 -0.44 0.28 0.00 0.00 0.00 179.25 178.52 2ksf h VAL 411 N 0.17 0.12 -1.00 0.00 2.07 -0.29 0.43 116.25 117.74 2ksf h VAL 411 Ca 0.07 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.63 2ksf h VAL 411 Cb 0.19 0.12 -0.06 0.00 -1.52 0.00 0.00 31.29 30.03 2ksf h VAL 411 CO -0.00 0.00 0.66 -0.29 0.02 0.00 0.00 177.57 177.95 2ksf h ILE 412 N -0.76 1.16 -0.52 4.57 6.09 -0.31 0.21 117.51 127.96 2ksf h ILE 412 Ca -0.01 -0.43 -0.01 0.00 -1.37 0.00 0.00 64.86 63.04 2ksf h ILE 412 Cb 0.73 -0.20 -0.02 0.00 0.47 0.00 0.00 36.82 37.80 2ksf h ILE 412 CO -0.18 0.23 0.30 0.74 -3.07 0.00 0.00 178.15 176.17 2ksf h THR 413 N 1.26 1.17 0.01 2.19 2.02 -0.58 0.30 112.91 119.27 2ksf h THR 413 Ca 0.40 -0.42 -0.00 0.00 0.77 0.00 0.00 66.41 67.17 2ksf h THR 413 Cb 0.02 0.50 0.00 0.00 -1.74 0.00 0.00 68.15 66.93 2ksf h THR 413 CO -0.13 0.18 -0.00 -0.07 0.37 0.00 0.00 175.52 175.87 2ksf h LEU 414 N 0.70 -0.01 -0.50 2.58 4.07 0.77 -1.05 115.31 121.87 2ksf h LEU 414 Ca 0.19 -0.15 0.05 0.00 0.08 0.00 0.00 57.88 58.05 2ksf h LEU 414 Cb 0.03 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 41.72 2ksf h LEU 414 CO -0.03 0.15 0.22 0.40 -1.08 0.00 0.00 178.44 178.10 2ksf h ILE 415 N -0.16 0.91 -0.32 1.22 1.08 -0.37 0.92 117.51 120.78 2ksf h ILE 415 Ca -0.00 -0.15 0.06 0.00 -0.39 0.00 0.00 64.86 64.38 2ksf h ILE 415 Cb 0.16 0.43 -0.06 0.00 -3.07 0.00 0.00 36.82 34.28 2ksf h ILE 415 CO 0.00 0.08 -0.03 0.00 -0.69 0.00 0.00 178.15 177.51 2ksf h ALA 416 N 1.29 0.26 -0.76 1.87 0.00 -0.20 0.46 119.26 122.19 2ksf h ALA 416 Ca 0.23 0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.29 2ksf h ALA 416 Cb 0.18 0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 2ksf h ALA 416 CO -0.19 -0.43 0.47 1.98 0.00 0.00 0.00 179.25 181.08 2ksf h MET 417 N 0.06 0.86 -0.16 0.00 1.85 -0.36 0.51 114.93 117.69 2ksf h MET 417 Ca 0.16 -0.05 0.04 0.00 -0.61 0.00 0.00 59.70 59.23 2ksf h MET 417 Cb 0.22 -0.19 -0.04 0.00 0.43 0.00 0.00 31.60 32.02 2ksf h MET 417 CO -0.29 0.57 -0.10 1.96 -0.40 0.00 0.00 176.91 178.65 2ksf h GLN 418 N 0.88 -0.09 -0.83 0.39 4.20 0.61 0.63 115.11 120.91 2ksf h GLN 418 Ca 0.32 0.01 0.04 0.00 0.06 0.00 0.00 58.65 59.08 2ksf h GLN 418 Cb 0.10 0.02 -0.05 0.00 0.30 0.00 0.00 27.48 27.84 2ksf h GLN 418 CO -0.14 -0.06 0.52 2.35 -0.67 0.00 0.00 178.83 180.83 2ksf h TRP 419 N -0.09 0.98 0.42 2.96 2.91 -0.32 -1.73 115.95 121.07 2ksf h TRP 419 Ca 0.09 0.03 -0.02 0.00 1.13 0.00 0.00 58.89 60.12 2ksf h TRP 419 Cb 0.23 -0.32 0.00 0.00 -0.51 0.00 0.00 29.16 28.56 2ksf h TRP 419 CO -0.24 0.54 -0.20 1.25 -1.03 0.00 0.00 178.44 178.77 2ksf h LEU 420 N 1.00 -0.47 -5.00 0.65 6.46 0.33 -3.44 115.31 114.83 2ksf h LEU 420 Ca 0.34 -0.03 0.03 0.00 -0.12 0.00 0.00 57.88 58.10 2ksf h LEU 420 Cb 0.05 0.12 -0.15 0.00 -0.73 0.00 0.00 40.66 39.96 2ksf h LEU 420 CO -0.13 -0.28 -0.05 0.23 -0.62 0.00 0.00 178.44 177.60 2ksf n MET 421 N -5.30 0.02 -3.90 1.25 2.81 0.21 -5.09 117.12 107.12 2ksf n MET 421 Ca -0.11 -0.56 -0.08 0.00 -1.81 0.00 0.00 57.70 55.13 2ksf n MET 421 Cb 0.26 0.36 -0.04 0.00 -0.71 0.00 0.00 33.22 33.08 2ksf n MET 421 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2ksf s ALA 422 N 0.86 -0.69 1.27 3.04 0.00 -0.68 -4.80 121.76 120.76 2ksf s ALA 422 Ca 0.23 -0.57 -0.21 0.00 0.00 0.00 0.00 51.96 51.41 2ksf s ALA 422 Cb 0.16 0.96 0.31 0.00 0.00 0.00 0.00 23.12 24.55 2ksf s ALA 422 CO -0.11 -0.91 1.07 -0.06 0.00 0.00 0.00 175.76 175.75 2ksf s PHE 423 N -3.96 0.08 0.66 0.00 0.08 -1.26 -4.82 117.98 108.77 2ksf s PHE 423 Ca 0.16 0.48 -0.06 0.00 0.12 0.00 0.00 56.93 57.64 2ksf s PHE 423 Cb -0.02 -3.33 0.14 0.00 -0.57 0.00 0.00 43.02 39.24 2ksf s PHE 423 CO 0.06 -4.23 0.91 -0.40 -0.10 0.00 0.00 175.22 171.46 2ksf n ASP 424 N -5.03 0.66 -2.92 1.36 5.75 -1.26 -4.81 116.55 110.29 2ksf n ASP 424 Ca 0.14 -1.69 -0.11 0.00 -0.01 0.00 0.00 54.79 53.12 2ksf n ASP 424 Cb 0.60 -0.64 -0.02 0.00 -1.03 0.00 0.00 41.12 40.03 2ksf n ASP 424 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2ksf n ALA 425 N -3.25 3.15 0.19 2.12 0.00 -1.26 -3.10 120.51 118.36 2ksf n ALA 425 Ca -0.15 -1.07 0.00 0.00 0.00 0.00 0.00 53.44 52.23 2ksf n ALA 425 Cb 0.47 -2.68 0.00 0.00 0.00 0.00 0.00 19.45 17.24 2ksf n ALA 425 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ksf n ALA 426 N 4.12 1.13 -2.60 0.00 0.00 -1.26 -4.49 120.51 117.41 2ksf n ALA 426 Ca 0.24 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.27 2ksf n ALA 426 Cb 0.13 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.52 2ksf n ALA 426 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2ksf s ASN 427 N -3.00 6.53 0.00 0.00 -0.87 -1.18 -3.82 114.94 112.60 2ksf s ASN 427 Ca 0.00 0.48 0.00 0.00 -1.57 0.00 0.00 52.86 51.77 2ksf s ASN 427 Cb 0.00 -2.34 0.00 0.00 -0.02 0.00 0.00 41.25 38.89 2ksf s ASN 427 CO 0.00 -0.50 0.00 -0.11 -2.57 0.00 0.00 177.10 173.92 2ksf n LEU 428 N 5.93 0.00 -0.10 0.60 7.94 -1.26 -4.47 117.00 125.64 2ksf n LEU 428 Ca -0.00 0.00 -0.06 0.00 -1.11 0.00 0.00 56.01 54.84 2ksf n LEU 428 Cb 0.49 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.44 2ksf n LEU 428 CO 0.46 0.00 0.75 0.58 -1.11 0.00 0.00 177.39 178.07 2ksf h VAL 429 N 0.00 0.50 -0.71 1.96 2.07 -1.80 0.41 116.25 118.69 2ksf h VAL 429 Ca 0.00 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.60 2ksf h VAL 429 Cb 0.00 0.50 -0.06 0.00 -1.52 0.00 0.00 31.29 30.20 2ksf h VAL 429 CO 0.00 0.00 0.38 -0.03 0.02 0.00 0.00 177.57 177.94 2ksf h MET 430 N -0.10 0.65 -0.11 1.57 -1.53 -1.76 0.68 114.93 114.33 2ksf h MET 430 Ca 0.18 -0.04 -0.00 0.00 -3.44 0.00 0.00 59.70 56.39 2ksf h MET 430 Cb 0.37 -0.15 -0.00 0.00 -0.55 0.00 0.00 31.60 31.27 2ksf h MET 430 CO -0.42 0.43 0.05 1.25 0.14 0.00 0.00 176.91 178.36 2ksf h LEU 431 N 0.67 0.14 -0.30 3.39 5.85 -1.41 0.28 115.31 123.92 2ksf h LEU 431 Ca 0.33 -0.13 0.03 0.00 0.84 0.00 0.00 57.88 58.96 2ksf h LEU 431 Cb 0.28 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.24 2ksf h LEU 431 CO -0.23 0.23 0.10 1.88 -0.34 0.00 0.00 178.44 180.09 2ksf h TYR 432 N 0.04 0.19 -0.38 1.25 -1.99 0.63 0.20 116.97 116.91 2ksf h TYR 432 Ca 0.04 0.02 0.04 0.00 2.00 0.00 0.00 58.73 60.82 2ksf h TYR 432 Cb 0.13 -0.04 -0.04 0.00 2.00 0.00 0.00 36.73 38.78 2ksf h TYR 432 CO -0.03 0.08 0.17 1.25 -0.00 0.00 0.00 178.16 179.63 2ksf h LEU 433 N 0.24 0.22 -0.36 3.88 5.85 0.59 -0.48 115.31 125.26 2ksf h LEU 433 Ca 0.14 0.03 0.06 0.00 0.84 0.00 0.00 57.88 58.94 2ksf h LEU 433 Cb 0.10 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.07 2ksf h LEU 433 CO -0.14 0.17 0.02 -0.07 -0.34 0.00 0.00 178.44 178.08 2ksf h LEU 434 N 0.35 -0.10 0.48 2.25 3.38 0.21 0.28 115.31 122.15 2ksf h LEU 434 Ca 0.17 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.20 2ksf h LEU 434 Cb 0.10 0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 2ksf h LEU 434 CO -0.14 -0.02 -0.40 1.23 0.09 0.00 0.00 178.44 179.20 2ksf h GLY 435 N 0.12 -1.00 0.61 0.83 0.00 -0.28 0.31 103.07 103.67 2ksf h GLY 435 Ca 0.17 0.46 0.07 0.00 0.00 0.00 0.00 47.33 48.03 2ksf h GLY 435 CO -0.27 -0.34 0.34 -0.39 0.00 0.00 0.00 176.54 175.88 2ksf h VAL 436 N -0.87 0.92 -0.42 4.60 -1.51 -0.85 0.29 116.25 118.41 2ksf h VAL 436 Ca -0.05 -0.21 0.03 0.00 -1.23 0.00 0.00 66.70 65.24 2ksf h VAL 436 Cb 0.75 0.24 -0.04 0.00 -2.13 0.00 0.00 31.29 30.12 2ksf h VAL 436 CO -0.02 0.11 0.21 0.58 -1.23 0.00 0.00 177.57 177.22 2ksf h VAL 437 N 0.62 0.97 -0.50 7.19 2.07 -0.18 0.23 116.25 126.66 2ksf h VAL 437 Ca 0.30 -0.14 0.03 0.00 0.82 0.00 0.00 66.70 67.71 2ksf h VAL 437 Cb 0.24 0.51 -0.04 0.00 -1.52 0.00 0.00 31.29 30.48 2ksf h VAL 437 CO -0.21 0.08 0.28 0.58 0.02 0.00 0.00 177.57 178.32 2ksf h VAL 438 N 0.42 1.01 -0.41 2.57 2.07 0.84 0.29 116.25 123.05 2ksf h VAL 438 Ca 0.18 -0.19 0.05 0.00 0.82 0.00 0.00 66.70 67.57 2ksf h VAL 438 Cb 0.09 0.41 -0.05 0.00 -1.52 0.00 0.00 31.29 30.23 2ksf h VAL 438 CO -0.13 0.10 0.13 0.58 0.02 0.00 0.00 177.57 178.27 2ksf h VAL 439 N 0.55 0.85 -0.29 2.57 2.07 0.63 0.38 116.25 123.00 2ksf h VAL 439 Ca 0.21 -0.10 0.01 0.00 0.82 0.00 0.00 66.70 67.64 2ksf h VAL 439 Cb 0.07 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.36 2ksf h VAL 439 CO -0.12 0.05 0.18 0.00 0.02 0.00 0.00 177.57 177.70 2ksf h ALA 440 N 1.28 0.36 -0.88 1.67 0.00 0.30 0.26 119.26 122.25 2ksf h ALA 440 Ca 0.19 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.14 2ksf h ALA 440 Cb 0.20 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 17.83 2ksf h ALA 440 CO -0.21 -0.19 0.56 1.25 0.00 0.00 0.00 179.25 180.66 2ksf h LEU 441 N 0.37 0.90 -0.30 0.00 7.12 0.44 1.29 115.31 125.13 2ksf h LEU 441 Ca 0.11 0.01 -0.06 0.00 0.13 0.00 0.00 57.88 58.07 2ksf h LEU 441 Cb -0.02 -0.19 -0.01 0.00 -0.53 0.00 0.00 40.66 39.91 2ksf h LEU 441 CO -0.04 0.59 -0.03 0.15 -0.13 0.00 0.00 178.44 178.98 2ksf h PHE 442 N 1.04 0.60 -0.08 1.25 3.04 0.33 -3.26 116.94 119.87 2ksf h PHE 442 Ca 0.37 -0.12 -0.04 0.00 3.98 0.00 0.00 57.97 62.16 2ksf h PHE 442 Cb 0.11 -0.15 -0.00 0.00 2.56 0.00 0.00 35.95 38.46 2ksf h PHE 442 CO -0.02 0.71 -0.11 1.88 -2.02 0.00 0.00 178.31 178.74 2ksf h TYR 443 N 0.32 0.26 -3.29 0.41 0.05 0.13 -3.44 116.97 111.40 2ksf h TYR 443 Ca 0.08 -0.09 -0.53 0.00 0.05 0.00 0.00 58.73 58.24 2ksf h TYR 443 Cb 0.49 -0.05 0.07 0.00 1.01 0.00 0.00 36.73 38.25 2ksf h TYR 443 CO 0.04 0.70 0.86 0.20 -1.05 0.00 0.00 178.16 178.91 2ksf s GLY 444 N -3.43 2.10 0.17 3.88 0.00 0.44 -4.88 107.32 105.61 2ksf s GLY 444 Ca -0.15 1.50 0.00 0.00 0.00 0.00 0.00 44.72 46.07 2ksf s GLY 444 CO 0.73 2.50 0.00 0.54 0.00 0.00 0.00 173.10 176.87 2ksf n ARG 445 N 2.36 0.00 -2.85 2.90 5.12 -1.26 -4.84 116.66 118.10 2ksf n ARG 445 Ca 0.08 0.00 -0.42 0.00 -1.93 0.00 0.00 57.85 55.58 2ksf n ARG 445 Cb 0.38 -0.04 -0.04 0.00 -1.16 0.00 0.00 32.46 31.61 2ksf n ARG 445 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 2ksf s TRP 446 N -2.00 3.35 0.48 -1.55 0.52 -1.26 -5.05 118.94 113.42 2ksf s TRP 446 Ca 0.00 1.24 -0.04 0.00 0.02 0.00 0.00 56.10 57.32 2ksf s TRP 446 Cb 0.00 -3.08 -0.02 0.00 -1.15 0.00 0.00 33.47 29.21 2ksf s TRP 446 CO 0.00 -0.37 0.76 -1.25 0.02 0.00 0.00 176.95 176.11 2ksf s PRO 447 N 2.70 3.38 0.00 4.98 0.04 -1.26 -4.81 135.00 140.03 2ksf s PRO 447 Ca 0.38 0.01 0.00 0.00 0.04 0.00 0.00 61.00 61.42 2ksf s PRO 447 Cb -0.16 -2.42 0.00 0.00 0.04 0.00 0.00 34.50 31.96 2ksf s PRO 447 CO 0.09 -0.24 0.00 -1.13 0.04 0.00 0.00 177.00 175.76 2ksf n SER 448 N -2.22 0.00 -0.26 6.66 3.41 -1.26 -4.95 113.62 115.00 2ksf n SER 448 Ca 0.00 0.00 0.05 0.00 -0.26 0.00 0.00 58.87 58.66 2ksf n SER 448 Cb 0.56 0.00 0.15 0.00 -0.26 0.00 0.00 64.21 64.66 2ksf n SER 448 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2ksf h VAL 449 N 0.00 0.31 -0.05 -3.33 2.07 -1.98 0.29 116.25 113.56 2ksf h VAL 449 Ca 0.00 -0.03 0.01 0.00 0.82 0.00 0.00 66.70 67.51 2ksf h VAL 449 Cb 0.00 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 29.98 2ksf h VAL 449 CO 0.00 0.01 -0.04 0.58 0.02 0.00 0.00 177.57 178.14 2ksf h VAL 450 N 0.07 0.88 -0.52 2.57 2.07 -1.99 0.21 116.25 119.54 2ksf h VAL 450 Ca 0.41 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.97 2ksf h VAL 450 Cb 0.70 0.88 -0.04 0.00 -1.52 0.00 0.00 31.29 31.31 2ksf h VAL 450 CO -0.70 0.00 0.27 0.00 0.02 0.00 0.00 177.57 177.16 2ksf h ALA 451 N 0.99 0.67 -0.09 1.67 0.00 -1.37 0.27 119.26 121.40 2ksf h ALA 451 Ca 0.03 0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.00 2ksf h ALA 451 Cb 0.10 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 2ksf h ALA 451 CO -0.08 -0.08 -0.16 1.15 0.00 0.00 0.00 179.25 180.09 2ksf h THR 452 N 0.52 0.59 -0.43 0.00 2.02 -0.07 0.27 112.91 115.81 2ksf h THR 452 Ca 0.23 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.44 2ksf h THR 452 Cb 0.13 0.59 -0.04 0.00 -1.74 0.00 0.00 68.15 67.09 2ksf h THR 452 CO -0.16 0.00 0.21 0.58 0.37 0.00 0.00 175.52 176.52 2ksf h VAL 453 N -0.22 0.96 -0.20 3.16 2.07 -0.37 0.16 116.25 121.80 2ksf h VAL 453 Ca 0.08 -0.14 0.04 0.00 0.82 0.00 0.00 66.70 67.50 2ksf h VAL 453 Cb 0.33 0.50 -0.04 0.00 -1.52 0.00 0.00 31.29 30.57 2ksf h VAL 453 CO -0.22 0.08 -0.07 0.40 0.02 0.00 0.00 177.57 177.78 2ksf h ILE 454 N 0.42 0.76 0.32 4.57 2.04 0.28 0.24 117.51 126.14 2ksf h ILE 454 Ca 0.19 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.03 2ksf h ILE 454 Cb 0.10 0.76 0.00 0.00 -0.74 0.00 0.00 36.82 36.95 2ksf h ILE 454 CO -0.14 0.00 -0.15 0.78 0.00 0.00 0.00 178.15 178.64 2ksf h ASN 455 N -0.03 -0.36 0.07 1.72 2.35 -0.04 0.04 115.58 119.33 2ksf h ASN 455 Ca 0.10 -0.04 0.03 0.00 -0.55 0.00 0.00 56.30 55.83 2ksf h ASN 455 Cb 0.18 0.09 -0.04 0.00 0.05 0.00 0.00 38.32 38.60 2ksf h ASN 455 CO -0.22 -0.19 -0.33 0.58 -1.65 0.00 0.00 177.43 175.62 2ksf h VAL 456 N -0.51 0.29 -0.44 2.81 2.07 -0.48 0.40 116.25 120.38 2ksf h VAL 456 Ca -0.04 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.55 2ksf h VAL 456 Cb 0.38 0.29 -0.06 0.00 -1.52 0.00 0.00 31.29 30.38 2ksf h VAL 456 CO 0.07 0.00 0.10 0.58 0.02 0.00 0.00 177.57 178.34 2ksf h VAL 457 N -0.53 0.78 -0.58 2.57 2.07 -0.50 -1.08 116.25 118.97 2ksf h VAL 457 Ca 0.04 -0.08 0.01 0.00 0.82 0.00 0.00 66.70 67.49 2ksf h VAL 457 Cb 0.58 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 30.84 2ksf h VAL 457 CO -0.23 0.04 0.38 -1.28 0.02 0.00 0.00 177.57 176.50 2ksf h SER 458 N 0.24 0.64 -0.37 0.57 0.87 -0.47 0.25 113.55 115.27 2ksf h SER 458 Ca 0.22 -0.01 0.07 0.00 -1.23 0.00 0.00 61.79 60.84 2ksf h SER 458 Cb 0.26 -0.15 -0.07 0.00 -0.44 0.00 0.00 62.40 62.01 2ksf h SER 458 CO -0.27 0.46 -0.06 -0.26 -0.53 0.00 0.00 176.83 176.17 2ksf h PHE 459 N 0.76 -0.13 -0.18 2.24 -1.00 0.83 0.18 116.94 119.65 2ksf h PHE 459 Ca 0.22 0.03 -0.03 0.00 2.81 0.00 0.00 57.97 61.00 2ksf h PHE 459 Cb -0.05 0.11 -0.01 0.00 3.61 0.00 0.00 35.95 39.61 2ksf h PHE 459 CO -0.04 -0.13 -0.02 0.22 -1.61 0.00 0.00 178.31 176.73 2ksf h ASP 460 N 0.04 0.32 -0.94 2.17 1.82 -0.82 -2.94 116.42 116.08 2ksf h ASP 460 Ca 0.18 -0.34 0.19 0.00 -0.39 0.00 0.00 57.03 56.67 2ksf h ASP 460 Cb 0.27 -0.09 -0.08 0.00 0.68 0.00 0.00 39.33 40.11 2ksf h ASP 460 CO -0.35 0.58 0.60 0.25 -1.61 0.00 0.00 179.24 178.71 2ksf h LEU 461 N 0.06 0.57 -5.42 2.28 6.46 0.12 -3.10 115.31 116.28 2ksf h LEU 461 Ca 0.05 0.06 -0.31 0.00 -0.12 0.00 0.00 57.88 57.55 2ksf h LEU 461 Cb 0.43 -0.05 0.01 0.00 -0.73 0.00 0.00 40.66 40.32 2ksf h LEU 461 CO 0.01 0.24 2.22 0.49 -0.62 0.00 0.00 178.44 180.77 2ksf n PHE 462 N -4.59 1.09 -2.77 1.25 3.01 0.58 -3.06 117.46 112.97 2ksf n PHE 462 Ca 0.20 -1.70 -0.10 0.00 1.01 0.00 0.00 57.45 56.87 2ksf n PHE 462 Cb 0.61 -1.49 0.07 0.00 -0.01 0.00 0.00 39.48 38.66 2ksf n PHE 462 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2ksf n PHE 463 N 4.16 -2.69 -2.54 1.38 7.35 -1.17 -4.95 117.46 119.01 2ksf n PHE 463 Ca 0.38 -2.22 -0.18 0.00 -0.76 0.00 0.00 57.45 54.66 2ksf n PHE 463 Cb 0.14 1.44 0.01 0.00 0.35 0.00 0.00 39.48 41.42 2ksf n PHE 463 CO 0.00 0.00 0.00 -0.89 -0.76 0.00 0.00 176.76 175.11 2ksf n ILE 464 N 0.57 -1.16 -3.30 -2.13 5.41 -1.26 -3.69 119.36 113.81 2ksf n ILE 464 Ca 0.08 0.00 -0.14 0.00 1.00 0.00 0.00 62.75 63.69 2ksf n ILE 464 Cb 0.68 -2.80 0.01 0.00 -0.71 0.00 0.00 39.64 36.82 2ksf n ILE 464 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2ksf n ALA 465 N -2.37 -2.66 -1.53 -1.39 0.00 -1.17 -4.34 120.51 107.05 2ksf n ALA 465 Ca -0.17 0.18 -0.29 0.00 0.00 0.00 0.00 53.44 53.16 2ksf n ALA 465 Cb 0.64 -1.78 -0.11 0.00 0.00 0.00 0.00 19.45 18.20 2ksf n ALA 465 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2ksf n PRO 466 N -1.55 0.42 0.00 0.00 -0.02 -1.24 -3.00 135.00 129.61 2ksf n PRO 466 Ca -0.08 -0.20 0.00 0.00 -2.02 0.00 0.00 63.50 61.19 2ksf n PRO 466 Cb 0.57 -2.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 2ksf n PRO 466 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 2ksf n ARG 467 N 8.07 0.00 0.00 -0.52 0.63 -1.26 -5.02 116.66 118.55 2ksf n ARG 467 Ca 0.54 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.47 2ksf n ARG 467 Cb 0.29 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.20 2ksf n ARG 467 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2ksf n GLY 468 N 0.00 -0.37 0.26 5.14 0.00 -1.16 -4.67 105.19 104.38 2ksf n GLY 468 Ca 0.00 0.06 -0.02 0.00 0.00 0.00 0.00 46.02 46.06 2ksf n GLY 468 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ksf h THR 469 N 0.00 1.23 0.10 2.61 1.03 -1.76 -1.39 112.91 114.73 2ksf h THR 469 Ca 0.00 -1.00 -0.00 0.00 -0.01 0.00 0.00 66.41 65.39 2ksf h THR 469 Cb 0.00 1.12 0.00 0.00 -1.07 0.00 0.00 68.15 68.20 2ksf h THR 469 CO 0.00 0.33 -0.05 -0.07 -0.01 0.00 0.00 175.52 175.72 2ksf h LEU 470 N 0.48 -0.11 -6.80 0.00 -0.00 -1.92 -3.40 115.31 103.56 2ksf h LEU 470 Ca 0.09 -0.45 -0.62 0.00 -0.00 0.00 0.00 57.88 56.90 2ksf h LEU 470 Cb 0.48 0.03 -0.42 0.00 -0.00 0.00 0.00 40.66 40.75 2ksf h LEU 470 CO 0.03 0.53 -0.54 0.00 -0.00 0.00 0.00 178.44 178.46 2ksf n ALA 471 N -2.59 3.68 -2.60 1.53 0.00 -1.21 -4.99 120.51 114.33 2ksf n ALA 471 Ca -0.07 -4.62 -0.42 0.00 0.00 0.00 0.00 53.44 48.33 2ksf n ALA 471 Cb 0.27 -1.04 -0.03 0.00 0.00 0.00 0.00 19.45 18.66 2ksf n ALA 471 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2ksf s VAL 472 N -1.82 4.60 0.00 0.00 0.11 -0.53 -4.83 120.40 117.93 2ksf s VAL 472 Ca 0.30 1.88 0.00 0.00 -2.93 0.00 0.00 61.98 61.23 2ksf s VAL 472 Cb 0.02 -4.20 0.00 0.00 -1.53 0.00 0.00 36.38 30.67 2ksf s VAL 472 CO -0.11 0.16 0.00 -1.20 -3.33 0.00 0.00 175.10 170.61 2ksf n SER 473 N 3.83 0.00 0.06 3.54 7.64 -1.26 -5.07 113.62 122.35 2ksf n SER 473 Ca 0.07 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.95 2ksf n SER 473 Cb 0.50 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.70 2ksf n SER 473 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2ksf n ASP 474 N -1.43 0.06 -0.32 6.43 2.03 -1.26 -4.83 116.55 117.23 2ksf n ASP 474 Ca 0.00 0.19 0.21 0.00 0.52 0.00 0.00 54.79 55.71 2ksf n ASP 474 Cb 0.00 0.11 0.42 0.00 -0.72 0.00 0.00 41.12 40.93 2ksf n ASP 474 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 2ksf h VAL 475 N 0.00 0.13 0.11 5.18 2.07 -1.97 0.36 116.25 122.13 2ksf h VAL 475 Ca 0.00 -0.04 0.02 0.00 0.82 0.00 0.00 66.70 67.50 2ksf h VAL 475 Cb 0.00 0.01 -0.04 0.00 -1.52 0.00 0.00 31.29 29.74 2ksf h VAL 475 CO 0.00 0.02 -0.30 1.56 0.02 0.00 0.00 177.57 178.87 2ksf h GLN 476 N 0.11 -0.50 -0.00 1.57 7.50 -1.90 0.39 115.11 122.29 2ksf h GLN 476 Ca 0.69 0.03 -0.00 0.00 0.50 0.00 0.00 58.65 59.88 2ksf h GLN 476 Cb 1.61 0.11 -0.00 0.00 0.05 0.00 0.00 27.48 29.25 2ksf h GLN 476 CO -0.75 -0.33 -0.00 -0.92 -1.50 0.00 0.00 178.83 175.32 2ksf h TYR 477 N -0.52 0.00 -0.06 2.96 3.20 -1.24 -1.14 116.97 120.17 2ksf h TYR 477 Ca 0.03 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 61.94 2ksf h TYR 477 Cb 0.55 -0.00 -0.06 0.00 1.54 0.00 0.00 36.73 38.77 2ksf h TYR 477 CO -0.28 0.49 -0.31 1.25 -1.64 0.00 0.00 178.16 177.68 2ksf h LEU 478 N -0.49 -0.94 -0.15 2.82 6.46 -0.33 0.48 115.31 123.17 2ksf h LEU 478 Ca 0.00 0.13 0.01 0.00 -0.12 0.00 0.00 57.88 57.90 2ksf h LEU 478 Cb 0.49 0.39 -0.01 0.00 -0.73 0.00 0.00 40.66 40.80 2ksf h LEU 478 CO 0.00 -0.36 0.07 0.25 -0.62 0.00 0.00 178.44 177.78 2ksf h LEU 479 N -0.42 0.11 -1.09 2.25 6.46 -0.29 -1.09 115.31 121.25 2ksf h LEU 479 Ca 0.08 0.01 0.06 0.00 -0.12 0.00 0.00 57.88 57.90 2ksf h LEU 479 Cb 0.54 -0.02 -0.06 0.00 -0.73 0.00 0.00 40.66 40.39 2ksf h LEU 479 CO -0.30 0.09 0.62 0.74 -0.62 0.00 0.00 178.44 178.96 2ksf h THR 480 N 0.16 1.09 -0.04 1.05 2.02 -0.71 0.88 112.91 117.36 2ksf h THR 480 Ca 0.06 -0.38 -0.00 0.00 0.77 0.00 0.00 66.41 66.86 2ksf h THR 480 Cb 0.01 -0.11 -0.00 0.00 -1.74 0.00 0.00 68.15 66.30 2ksf h THR 480 CO -0.04 0.20 0.02 0.15 0.37 0.00 0.00 175.52 176.22 2ksf h PHE 481 N 1.11 0.07 -0.62 3.16 3.04 0.48 0.28 116.94 124.46 2ksf h PHE 481 Ca 0.40 -0.00 0.02 0.00 3.98 0.00 0.00 57.97 62.37 2ksf h PHE 481 Cb 0.16 -0.02 -0.04 0.00 2.56 0.00 0.00 35.95 38.61 2ksf h PHE 481 CO -0.00 0.19 0.39 0.00 -2.02 0.00 0.00 178.31 176.86 2ksf h ALA 482 N 0.87 0.80 0.21 2.41 0.00 -0.62 0.27 119.26 123.20 2ksf h ALA 482 Ca 0.02 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2ksf h ALA 482 Cb 0.15 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2ksf h ALA 482 CO -0.00 0.15 -0.10 0.28 0.00 0.00 0.00 179.25 179.58 2ksf h VAL 483 N 0.77 0.84 -0.21 0.00 2.07 -0.63 0.12 116.25 119.22 2ksf h VAL 483 Ca 0.24 -0.21 0.04 0.00 0.82 0.00 0.00 66.70 67.59 2ksf h VAL 483 Cb -0.01 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 30.69 2ksf h VAL 483 CO -0.09 0.05 -0.01 -0.03 0.02 0.00 0.00 177.57 177.51 2ksf h MET 484 N -0.38 0.06 -0.42 1.57 -1.53 -0.16 0.32 114.93 114.39 2ksf h MET 484 Ca -0.03 -0.00 0.05 0.00 -3.44 0.00 0.00 59.70 56.28 2ksf h MET 484 Cb 0.29 -0.01 -0.05 0.00 -0.55 0.00 0.00 31.60 31.28 2ksf h MET 484 CO 0.05 0.04 0.15 1.25 0.14 0.00 0.00 176.91 178.53 2ksf h LEU 485 N 0.06 0.16 0.01 3.39 6.46 -0.36 0.40 115.31 125.42 2ksf h LEU 485 Ca 0.10 0.05 0.01 0.00 -0.12 0.00 0.00 57.88 57.92 2ksf h LEU 485 Cb 0.13 0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 40.08 2ksf h LEU 485 CO -0.17 0.13 -0.07 0.74 -0.62 0.00 0.00 178.44 178.45 2ksf h THR 486 N 0.32 0.83 -0.35 1.05 2.02 -0.08 0.12 112.91 116.82 2ksf h THR 486 Ca 0.20 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.41 2ksf h THR 486 Cb 0.18 0.83 -0.03 0.00 -1.74 0.00 0.00 68.15 67.39 2ksf h THR 486 CO -0.20 0.00 0.15 0.58 0.37 0.00 0.00 175.52 176.42 2ksf h VAL 487 N -0.12 0.93 -0.25 3.16 2.07 0.18 0.56 116.25 122.78 2ksf h VAL 487 Ca 0.02 -0.11 0.03 0.00 0.82 0.00 0.00 66.70 67.47 2ksf h VAL 487 Cb 0.15 0.60 -0.03 0.00 -1.52 0.00 0.00 31.29 30.49 2ksf h VAL 487 CO -0.06 0.06 0.06 1.23 0.02 0.00 0.00 177.57 178.88 2ksf h GLY 488 N 0.31 0.29 0.54 2.17 0.00 0.12 0.31 103.07 106.80 2ksf h GLY 488 Ca 0.16 -0.02 0.04 0.00 0.00 0.00 0.00 47.33 47.51 2ksf h GLY 488 CO -0.14 0.00 -0.07 -2.00 0.00 0.00 0.00 176.54 174.33 2ksf h LEU 489 N 0.16 -0.24 -0.31 3.11 6.46 -0.28 0.44 115.31 124.65 2ksf h LEU 489 Ca 0.11 0.07 0.04 0.00 -0.12 0.00 0.00 57.88 57.99 2ksf h LEU 489 Cb 0.11 0.15 -0.04 0.00 -0.73 0.00 0.00 40.66 40.15 2ksf h LEU 489 CO -0.14 -0.09 0.07 0.58 -0.62 0.00 0.00 178.44 178.23 2ksf h VAL 490 N -0.02 0.86 -0.89 1.05 2.07 -0.39 0.55 116.25 119.47 2ksf h VAL 490 Ca 0.11 -0.06 0.04 0.00 0.82 0.00 0.00 66.70 67.60 2ksf h VAL 490 Cb 0.18 0.66 -0.05 0.00 -1.52 0.00 0.00 31.29 30.56 2ksf h VAL 490 CO -0.23 0.03 0.58 0.40 0.02 0.00 0.00 177.57 178.37 2ksf h ILE 491 N 0.18 1.14 0.74 4.57 2.04 0.35 0.31 117.51 126.85 2ksf h ILE 491 Ca 0.14 -0.38 -0.04 0.00 1.00 0.00 0.00 64.86 65.58 2ksf h ILE 491 Cb 0.15 -0.07 0.01 0.00 -0.74 0.00 0.00 36.82 36.16 2ksf h ILE 491 CO -0.18 0.20 -0.36 1.23 0.00 0.00 0.00 178.15 179.05 2ksf h GLY 492 N 1.11 -1.04 0.56 5.37 0.00 0.84 0.47 103.07 110.38 2ksf h GLY 492 Ca 0.36 0.38 0.06 0.00 0.00 0.00 0.00 47.33 48.13 2ksf h GLY 492 CO -0.12 -0.38 0.13 -0.57 0.00 0.00 0.00 176.54 175.60 2ksf h ASN 493 N -1.12 0.10 -0.54 0.19 -1.24 -0.78 0.79 115.58 112.99 2ksf h ASN 493 Ca -0.10 0.06 0.02 0.00 0.71 0.00 0.00 56.30 56.99 2ksf h ASN 493 Cb 0.78 0.06 -0.04 0.00 0.73 0.00 0.00 38.32 39.86 2ksf h ASN 493 CO 0.17 0.09 0.32 0.25 -1.29 0.00 0.00 177.43 176.97 2ksf h LEU 494 N 0.28 0.53 -0.72 0.34 7.12 -0.32 0.10 115.31 122.64 2ksf h LEU 494 Ca 0.20 0.00 0.01 0.00 0.13 0.00 0.00 57.88 58.23 2ksf h LEU 494 Cb 0.22 -0.11 -0.04 0.00 -0.53 0.00 0.00 40.66 40.20 2ksf h LEU 494 CO -0.23 0.37 0.47 0.74 -0.13 0.00 0.00 178.44 179.66 2ksf h THR 495 N 0.64 1.17 0.69 1.05 2.02 0.83 0.47 112.91 119.79 2ksf h THR 495 Ca 0.22 -0.33 -0.03 0.00 0.77 0.00 0.00 66.41 67.03 2ksf h THR 495 Cb 0.02 0.13 0.01 0.00 -1.74 0.00 0.00 68.15 66.56 2ksf h THR 495 CO -0.09 0.17 -0.33 0.00 0.37 0.00 0.00 175.52 175.64 2ksf h ALA 496 N 1.27 -0.93 -0.16 6.16 0.00 -0.17 -1.38 119.26 124.05 2ksf h ALA 496 Ca 0.27 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2ksf h ALA 496 Cb -0.08 0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2ksf h ALA 496 CO -0.07 -0.95 0.09 0.78 0.00 0.00 0.00 179.25 179.10 2ksf h GLY 497 N -1.07 0.25 2.00 0.00 0.00 -0.70 1.20 103.07 104.74 2ksf h GLY 497 Ca -0.09 -0.11 -0.01 0.00 0.00 0.00 0.00 47.33 47.11 2ksf h GLY 497 CO 0.16 0.11 -0.04 -0.24 0.00 0.00 0.00 176.54 176.52 2ksf h VAL 498 N 0.16 1.00 0.08 4.60 3.04 -0.11 -2.99 116.25 122.01 2ksf h VAL 498 Ca 0.06 -0.15 -0.34 0.00 -1.01 0.00 0.00 66.70 65.25 2ksf h VAL 498 Cb 0.08 1.08 -0.03 0.00 -2.01 0.00 0.00 31.29 30.42 2ksf h VAL 498 CO -0.01 0.04 -1.89 -1.14 -1.01 0.00 0.00 177.57 173.56 2ksf n ARG 499 N -4.43 0.69 -3.84 4.17 0.63 -0.52 -4.76 116.66 108.59 2ksf n ARG 499 Ca -0.03 0.33 -0.34 0.00 -0.92 0.00 0.00 57.85 56.89 2ksf n ARG 499 Cb 0.13 -1.69 -0.12 0.00 0.45 0.00 0.00 32.46 31.23 2ksf n ARG 499 CO 0.00 0.00 0.00 -0.47 -2.51 0.00 0.00 177.63 174.65 2ksf s TYR 500 N -2.50 3.52 0.06 -0.14 6.14 0.41 -4.94 117.35 119.90 2ksf s TYR 500 Ca -0.26 -2.75 -0.07 0.00 0.64 0.00 0.00 57.07 54.63 2ksf s TYR 500 Cb 0.07 -3.09 -0.30 0.00 0.42 0.00 0.00 41.96 39.07 2ksf s TYR 500 CO 0.69 -0.90 1.08 1.96 0.64 0.00 0.00 175.55 179.03 2ksf h GLN 501 N 7.43 0.32 0.00 4.97 7.50 -1.78 -3.37 115.11 130.19 2ksf h GLN 501 Ca -0.07 -0.56 0.00 0.00 0.50 0.00 0.00 58.65 58.52 2ksf h GLN 501 Cb 0.99 0.21 0.00 0.00 0.05 0.00 0.00 27.48 28.73 2ksf h GLN 501 CO 0.66 1.26 0.00 0.00 -1.50 0.00 0.00 178.83 179.25