#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ksf s VAL 397 N 0.00 -0.02 -0.10 1.12 -7.23 -1.26 -4.89 120.40 108.02 2ksf s VAL 397 Ca 0.00 0.09 -0.04 0.00 -1.81 0.00 0.00 61.98 60.22 2ksf s VAL 397 Cb 0.00 -0.56 -0.26 0.00 0.56 0.00 0.00 36.38 36.12 2ksf s VAL 397 CO 0.00 0.04 0.45 0.06 -0.31 0.00 0.00 175.10 175.33 2ksf h GLN 398 N 6.85 0.24 0.00 4.82 -0.00 -1.92 -3.48 115.11 121.62 2ksf h GLN 398 Ca -0.36 -0.40 0.00 0.00 -0.00 0.00 0.00 58.65 57.89 2ksf h GLN 398 Cb 1.18 0.15 0.00 0.00 -0.00 0.00 0.00 27.48 28.81 2ksf h GLN 398 CO 0.30 1.11 0.00 -0.89 -0.00 0.00 0.00 178.83 179.36 2ksf n ILE 399 N -3.43 0.00 -4.50 1.86 -0.00 -1.26 -5.09 119.36 106.94 2ksf n ILE 399 Ca -0.29 0.00 -0.33 0.00 -0.00 0.00 0.00 62.75 62.13 2ksf n ILE 399 Cb 1.05 0.00 -0.15 0.00 -0.00 0.00 0.00 39.64 40.54 2ksf n ILE 399 CO 0.00 0.00 0.00 -1.10 -0.00 0.00 0.00 176.55 175.45 2ksf s GLN 400 N -0.38 3.17 0.00 0.38 -0.21 -1.26 -4.91 119.66 116.45 2ksf s GLN 400 Ca 0.00 -0.77 0.00 0.00 0.02 0.00 0.00 55.36 54.61 2ksf s GLN 400 Cb 0.00 -2.60 0.00 0.00 1.00 0.00 0.00 33.01 31.41 2ksf s GLN 400 CO 0.00 -0.01 0.00 0.41 -2.12 0.00 0.00 175.29 173.57 2ksf n GLY 401 N 4.12 3.37 0.34 3.09 0.00 -1.26 -4.05 105.19 110.80 2ksf n GLY 401 Ca -0.19 -0.07 0.10 0.00 0.00 0.00 0.00 46.02 45.86 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 0.69 -0.01 1.61 0.02 -1.97 0.41 113.55 114.31 2ksf h SER 402 Ca 0.00 0.09 0.03 0.00 -0.84 0.00 0.00 61.79 61.07 2ksf h SER 402 Cb 0.00 -0.03 -0.03 0.00 0.14 0.00 0.00 62.40 62.48 2ksf h SER 402 CO 0.00 0.27 -0.17 -0.37 -1.14 0.00 0.00 176.83 175.42 2ksf h VAL 403 N 0.72 0.60 -0.04 2.27 -1.51 -1.95 0.35 116.25 116.69 2ksf h VAL 403 Ca 0.52 0.00 -0.15 0.00 -1.23 0.00 0.00 66.70 65.85 2ksf h VAL 403 Cb 0.76 0.60 -0.01 0.00 -2.13 0.00 0.00 31.29 30.50 2ksf h VAL 403 CO -0.37 0.00 -0.65 -0.37 -1.23 0.00 0.00 177.57 174.95 2ksf h VAL 404 N -0.27 1.43 -0.37 7.19 -1.51 -1.69 -1.30 116.25 119.72 2ksf h VAL 404 Ca 0.06 -2.14 -0.03 0.00 -1.23 0.00 0.00 66.70 63.36 2ksf h VAL 404 Cb 0.34 2.13 -0.02 0.00 -2.13 0.00 0.00 31.29 31.61 2ksf h VAL 404 CO -0.16 0.62 0.11 0.00 -1.23 0.00 0.00 177.57 176.91 2ksf h ALA 405 N 1.22 0.49 0.06 5.19 0.00 0.25 0.51 119.26 126.99 2ksf h ALA 405 Ca -0.01 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 2ksf h ALA 405 Cb 1.17 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2ksf h ALA 405 CO 0.10 0.13 -0.03 0.00 0.00 0.00 0.00 179.25 179.45 2ksf h ALA 406 N 0.96 -0.08 -0.35 0.00 0.00 -0.27 0.19 119.26 119.70 2ksf h ALA 406 Ca 0.12 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 54.91 2ksf h ALA 406 Cb 0.26 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.04 2ksf h ALA 406 CO -0.00 -0.39 0.08 0.00 0.00 0.00 0.00 179.25 178.94 2ksf h ALA 407 N 0.50 0.38 -0.53 0.00 0.00 -1.17 -0.46 119.26 117.99 2ksf h ALA 407 Ca -0.01 0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.98 2ksf h ALA 407 Cb 0.36 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 2ksf h ALA 407 CO 0.01 -0.32 0.32 1.25 0.00 0.00 0.00 179.25 180.52 2ksf h LEU 408 N 0.21 0.53 -0.72 0.00 5.85 0.09 -0.98 115.31 120.30 2ksf h LEU 408 Ca 0.17 -0.00 0.11 0.00 0.84 0.00 0.00 57.88 59.00 2ksf h LEU 408 Cb 0.18 -0.11 -0.08 0.00 0.37 0.00 0.00 40.66 41.01 2ksf h LEU 408 CO -0.21 0.38 0.32 0.28 -0.34 0.00 0.00 178.44 178.87 2ksf h SER 409 N 0.65 0.36 -0.15 1.25 0.02 0.36 0.40 113.55 116.43 2ksf h SER 409 Ca 0.21 0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 61.23 2ksf h SER 409 Cb -0.00 0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.56 2ksf h SER 409 CO -0.08 0.18 0.07 0.00 -1.14 0.00 0.00 176.83 175.86 2ksf h ALA 410 N 1.48 0.20 0.31 3.77 0.00 -0.34 0.67 119.26 125.34 2ksf h ALA 410 Ca 0.37 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 2ksf h ALA 410 Cb 0.48 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2ksf h ALA 410 CO -0.33 -0.22 -0.25 0.28 0.00 0.00 0.00 179.25 178.73 2ksf h VAL 411 N 0.10 0.47 -0.48 0.00 2.07 -0.08 0.33 116.25 118.66 2ksf h VAL 411 Ca 0.05 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.66 2ksf h VAL 411 Cb 0.15 0.47 -0.07 0.00 -1.52 0.00 0.00 31.29 30.32 2ksf h VAL 411 CO -0.01 0.00 0.03 0.40 0.02 0.00 0.00 177.57 178.02 2ksf h ILE 412 N -0.56 0.66 -0.55 4.57 2.04 -0.20 0.24 117.51 123.71 2ksf h ILE 412 Ca -0.02 -0.05 0.04 0.00 1.00 0.00 0.00 64.86 65.83 2ksf h ILE 412 Cb 0.50 0.50 -0.05 0.00 -0.74 0.00 0.00 36.82 37.03 2ksf h ILE 412 CO -0.02 0.03 0.29 0.74 0.00 0.00 0.00 178.15 179.19 2ksf h THR 413 N 0.15 0.98 0.34 -0.27 2.02 -0.48 0.27 112.91 115.92 2ksf h THR 413 Ca 0.24 -0.19 -0.00 0.00 0.77 0.00 0.00 66.41 67.22 2ksf h THR 413 Cb 0.35 0.36 -0.02 0.00 -1.74 0.00 0.00 68.15 67.10 2ksf h THR 413 CO -0.37 0.10 -0.32 -0.07 0.37 0.00 0.00 175.52 175.24 2ksf h LEU 414 N 0.57 -0.85 -0.47 2.58 -0.00 0.15 0.29 115.31 117.58 2ksf h LEU 414 Ca 0.24 0.07 0.07 0.00 -0.00 0.00 0.00 57.88 58.26 2ksf h LEU 414 Cb 0.12 0.28 -0.06 0.00 -0.00 0.00 0.00 40.66 41.01 2ksf h LEU 414 CO -0.15 -0.46 0.14 0.40 -0.00 0.00 0.00 178.44 178.37 2ksf h ILE 415 N -0.68 0.80 -0.51 1.22 2.04 -0.22 -0.49 117.51 119.67 2ksf h ILE 415 Ca -0.02 -0.10 0.06 0.00 1.00 0.00 0.00 64.86 65.80 2ksf h ILE 415 Cb 0.61 0.48 -0.05 0.00 -0.74 0.00 0.00 36.82 37.12 2ksf h ILE 415 CO -0.05 0.05 0.22 0.00 0.00 0.00 0.00 178.15 178.38 2ksf h ALA 416 N 1.34 0.64 -0.60 1.87 0.00 -0.10 -1.20 119.26 121.21 2ksf h ALA 416 Ca 0.23 0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.24 2ksf h ALA 416 Cb 0.27 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.99 2ksf h ALA 416 CO -0.26 -0.16 0.32 0.52 0.00 0.00 0.00 179.25 179.67 2ksf h MET 417 N 0.43 0.58 0.62 0.00 2.86 0.71 0.28 114.93 120.39 2ksf h MET 417 Ca 0.24 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.82 2ksf h MET 417 Cb 0.21 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.73 2ksf h MET 417 CO -0.21 0.38 -0.41 0.37 1.06 0.00 0.00 176.91 178.10 2ksf h GLN 418 N 0.59 -0.95 -0.70 1.72 4.15 -0.20 0.94 115.11 120.67 2ksf h GLN 418 Ca 0.27 0.06 0.07 0.00 0.77 0.00 0.00 58.65 59.82 2ksf h GLN 418 Cb 0.17 0.22 -0.04 0.00 0.21 0.00 0.00 27.48 28.03 2ksf h GLN 418 CO -0.18 -0.63 0.46 2.35 -1.93 0.00 0.00 178.83 178.90 2ksf h TRP 419 N -0.99 0.70 0.17 3.99 2.91 -1.03 -1.38 115.95 120.32 2ksf h TRP 419 Ca -0.08 0.02 -0.01 0.00 1.13 0.00 0.00 58.89 59.95 2ksf h TRP 419 Cb 0.81 -0.23 0.00 0.00 -0.51 0.00 0.00 29.16 29.23 2ksf h TRP 419 CO -0.13 0.36 -0.08 1.25 -1.03 0.00 0.00 178.44 178.82 2ksf h LEU 420 N 0.68 -0.19 -5.00 0.65 6.46 0.10 -3.45 115.31 114.56 2ksf h LEU 420 Ca 0.30 -0.34 -0.10 0.00 -0.12 0.00 0.00 57.88 57.63 2ksf h LEU 420 Cb 0.31 0.05 -0.14 0.00 -0.73 0.00 0.00 40.66 40.15 2ksf h LEU 420 CO -0.10 0.30 -0.19 0.23 -0.62 0.00 0.00 178.44 178.07 2ksf n MET 421 N -4.96 0.30 -3.44 1.25 2.81 0.32 -5.07 117.12 108.32 2ksf n MET 421 Ca -0.08 -1.03 -0.03 0.00 -1.81 0.00 0.00 57.70 54.76 2ksf n MET 421 Cb 0.26 -0.55 -0.05 0.00 -0.71 0.00 0.00 33.22 32.18 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 0.41 -1.75 -0.82 3.04 0.00 -0.55 -4.78 121.76 117.31 2ksf s ALA 422 Ca 0.27 1.75 -0.25 0.00 0.00 0.00 0.00 51.96 53.73 2ksf s ALA 422 Cb 0.19 -1.78 -0.01 0.00 0.00 0.00 0.00 23.12 21.51 2ksf s ALA 422 CO -0.12 -1.08 1.74 -0.06 0.00 0.00 0.00 175.76 176.24 2ksf s PHE 423 N 2.76 1.96 0.22 0.00 0.08 -1.26 -4.62 117.98 117.12 2ksf s PHE 423 Ca 0.07 0.32 0.00 0.00 0.12 0.00 0.00 56.93 57.44 2ksf s PHE 423 Cb -0.14 -4.25 0.00 0.00 -0.57 0.00 0.00 43.02 38.06 2ksf s PHE 423 CO -0.18 -1.99 0.00 -0.25 -0.10 0.00 0.00 175.22 172.70 2ksf n ASP 424 N 12.09 -7.14 -2.59 1.36 9.92 -1.26 -3.98 116.55 124.95 2ksf n ASP 424 Ca 0.28 1.02 -0.29 0.00 -0.53 0.00 0.00 54.79 55.27 2ksf n ASP 424 Cb 0.49 -2.91 -0.04 0.00 -0.64 0.00 0.00 41.12 38.02 2ksf n ASP 424 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2ksf n ALA 425 N -1.53 6.48 -2.69 2.24 0.00 -1.26 -4.81 120.51 118.94 2ksf n ALA 425 Ca 0.01 -3.23 -0.18 0.00 0.00 0.00 0.00 53.44 50.03 2ksf n ALA 425 Cb 0.43 -2.15 -0.13 0.00 0.00 0.00 0.00 19.45 17.60 2ksf n ALA 425 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ksf s ALA 426 N -2.00 1.04 -0.10 0.00 0.00 -1.26 -3.37 121.76 116.07 2ksf s ALA 426 Ca 0.58 -0.81 -0.07 0.00 0.00 0.00 0.00 51.96 51.66 2ksf s ALA 426 Cb 0.38 -0.13 0.03 0.00 0.00 0.00 0.00 23.12 23.40 2ksf s ALA 426 CO -0.24 0.17 0.14 0.09 0.00 0.00 0.00 175.76 175.92 2ksf n ASN 427 N 1.80 -3.22 0.00 0.00 3.02 -1.26 -4.11 115.26 111.50 2ksf n ASN 427 Ca -0.19 1.30 0.00 0.00 -0.03 0.00 0.00 54.58 55.66 2ksf n ASN 427 Cb 0.55 -4.63 0.00 0.00 -0.61 0.00 0.00 39.78 35.09 2ksf n ASN 427 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 2ksf n LEU 428 N 1.49 0.00 -0.19 3.41 0.00 -1.26 -4.34 117.00 116.11 2ksf n LEU 428 Ca -0.24 0.00 -0.00 0.00 0.00 0.00 0.00 56.01 55.76 2ksf n LEU 428 Cb 0.38 0.00 0.10 0.00 0.00 0.00 0.00 43.42 43.90 2ksf n LEU 428 CO 0.23 0.00 0.95 0.58 0.00 0.00 0.00 177.39 179.15 2ksf h VAL 429 N 0.00 0.73 -0.18 1.96 2.07 -1.89 0.34 116.25 119.27 2ksf h VAL 429 Ca 0.00 -0.11 0.03 0.00 0.82 0.00 0.00 66.70 67.44 2ksf h VAL 429 Cb 0.00 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 30.11 2ksf h VAL 429 CO 0.00 0.06 0.00 -0.03 0.02 0.00 0.00 177.57 177.62 2ksf h MET 430 N 0.33 0.06 -0.22 1.57 1.85 -1.75 0.33 114.93 117.10 2ksf h MET 430 Ca 0.30 -0.00 0.02 0.00 -0.61 0.00 0.00 59.70 59.40 2ksf h MET 430 Cb 0.39 -0.01 -0.02 0.00 0.43 0.00 0.00 31.60 32.39 2ksf h MET 430 CO -0.33 0.04 0.09 -0.07 -0.40 0.00 0.00 176.91 176.23 2ksf h LEU 431 N 0.06 0.11 0.17 3.39 4.07 -1.60 0.39 115.31 121.91 2ksf h LEU 431 Ca 0.08 0.02 0.01 0.00 0.08 0.00 0.00 57.88 58.08 2ksf h LEU 431 Cb 0.10 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 41.81 2ksf h LEU 431 CO -0.14 0.09 -0.28 0.22 -1.08 0.00 0.00 178.44 177.25 2ksf h TYR 432 N 0.20 -0.76 -0.75 1.13 5.03 0.13 0.23 116.97 122.17 2ksf h TYR 432 Ca 0.10 0.01 0.07 0.00 2.58 0.00 0.00 58.73 61.48 2ksf h TYR 432 Cb 0.05 0.31 -0.06 0.00 1.55 0.00 0.00 36.73 38.59 2ksf h TYR 432 CO -0.11 -0.39 0.43 -0.07 -1.32 0.00 0.00 178.16 176.69 2ksf h LEU 433 N -0.53 0.65 0.01 2.82 3.38 -0.10 -0.08 115.31 121.47 2ksf h LEU 433 Ca 0.02 0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.04 2ksf h LEU 433 Cb 0.53 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 2ksf h LEU 433 CO -0.13 0.41 -0.15 0.25 0.09 0.00 0.00 178.44 178.91 2ksf h LEU 434 N 0.78 -0.42 -0.42 1.67 6.46 0.47 0.26 115.31 124.12 2ksf h LEU 434 Ca 0.34 0.06 0.06 0.00 -0.12 0.00 0.00 57.88 58.22 2ksf h LEU 434 Cb 0.21 0.18 -0.05 0.00 -0.73 0.00 0.00 40.66 40.26 2ksf h LEU 434 CO -0.19 -0.21 0.10 1.23 -0.62 0.00 0.00 178.44 178.76 2ksf h GLY 435 N -0.25 0.51 0.65 3.75 0.00 0.15 0.31 103.07 108.18 2ksf h GLY 435 Ca 0.05 -0.04 0.05 0.00 0.00 0.00 0.00 47.33 47.39 2ksf h GLY 435 CO -0.14 -0.02 0.14 -2.08 0.00 0.00 0.00 176.54 174.44 2ksf h VAL 436 N 0.24 0.88 -0.58 4.60 2.07 -0.51 0.11 116.25 123.06 2ksf h VAL 436 Ca 0.20 -0.10 0.03 0.00 0.82 0.00 0.00 66.70 67.65 2ksf h VAL 436 Cb 0.23 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 30.51 2ksf h VAL 436 CO -0.25 0.06 0.35 0.58 0.02 0.00 0.00 177.57 178.33 2ksf h VAL 437 N 0.30 1.05 -0.49 2.57 2.07 0.49 -1.15 116.25 121.09 2ksf h VAL 437 Ca 0.19 -0.23 0.03 0.00 0.82 0.00 0.00 66.70 67.50 2ksf h VAL 437 Cb 0.17 0.31 -0.04 0.00 -1.52 0.00 0.00 31.29 30.21 2ksf h VAL 437 CO -0.19 0.12 0.28 0.58 0.02 0.00 0.00 177.57 178.39 2ksf h VAL 438 N 0.68 1.03 0.11 2.57 2.07 0.62 0.41 116.25 123.74 2ksf h VAL 438 Ca 0.24 -0.19 0.01 0.00 0.82 0.00 0.00 66.70 67.58 2ksf h VAL 438 Cb 0.04 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.21 2ksf h VAL 438 CO -0.11 0.10 -0.18 0.58 0.02 0.00 0.00 177.57 177.98 2ksf h VAL 439 N 0.56 0.58 -0.30 2.57 2.07 -0.15 0.46 116.25 122.04 2ksf h VAL 439 Ca 0.20 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.73 2ksf h VAL 439 Cb 0.04 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.38 2ksf h VAL 439 CO -0.10 0.00 0.19 0.00 0.02 0.00 0.00 177.57 177.68 2ksf h ALA 440 N 0.47 0.38 -0.92 1.67 0.00 -0.91 -0.63 119.26 119.31 2ksf h ALA 440 Ca 0.02 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 54.98 2ksf h ALA 440 Cb 0.38 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.00 2ksf h ALA 440 CO -0.10 -0.17 0.59 1.25 0.00 0.00 0.00 179.25 180.82 2ksf h LEU 441 N 0.39 0.94 -0.85 0.00 7.12 0.19 1.69 115.31 124.79 2ksf h LEU 441 Ca 0.11 0.01 -0.08 0.00 0.13 0.00 0.00 57.88 58.05 2ksf h LEU 441 Cb -0.03 -0.19 -0.02 0.00 -0.53 0.00 0.00 40.66 39.89 2ksf h LEU 441 CO -0.04 0.61 -0.03 0.15 -0.13 0.00 0.00 178.44 179.01 2ksf h PHE 442 N 1.09 0.88 0.14 1.25 3.04 0.48 -3.22 116.94 120.60 2ksf h PHE 442 Ca 0.39 -0.14 -0.25 0.00 3.98 0.00 0.00 57.97 61.96 2ksf h PHE 442 Cb 0.13 -0.24 0.01 0.00 2.56 0.00 0.00 35.95 38.41 2ksf h PHE 442 CO -0.02 0.83 -1.20 1.88 -2.02 0.00 0.00 178.31 177.78 2ksf h TYR 443 N 0.76 0.53 -3.70 0.41 0.05 -0.07 -3.47 116.97 111.48 2ksf h TYR 443 Ca 0.14 -0.39 -0.44 0.00 0.05 0.00 0.00 58.73 58.10 2ksf h TYR 443 Cb 0.50 -0.02 0.17 0.00 1.01 0.00 0.00 36.73 38.40 2ksf h TYR 443 CO 0.03 1.47 0.16 0.20 -1.05 0.00 0.00 178.16 178.96 2ksf s GLY 444 N -4.74 1.57 0.04 3.88 0.00 0.57 -5.09 107.32 103.54 2ksf s GLY 444 Ca -0.16 -0.60 0.00 0.00 0.00 0.00 0.00 44.72 43.96 2ksf s GLY 444 CO 0.81 0.13 0.01 0.54 0.00 0.00 0.00 173.10 174.59 2ksf n ARG 445 N -4.45 0.91 -0.02 2.90 1.74 -1.26 -4.86 116.66 111.61 2ksf n ARG 445 Ca 0.08 -0.30 -0.04 0.00 -0.77 0.00 0.00 57.85 56.82 2ksf n ARG 445 Cb 0.58 0.16 -0.01 0.00 -1.02 0.00 0.00 32.46 32.17 2ksf n ARG 445 CO 0.00 0.00 0.00 0.91 -1.52 0.00 0.00 177.63 177.02 2ksf n TRP 446 N -0.08 0.00 -0.66 -1.55 8.01 -1.26 -4.10 117.44 117.81 2ksf n TRP 446 Ca -0.00 0.00 -0.21 0.00 -1.31 0.00 0.00 57.50 55.97 2ksf n TRP 446 Cb 0.05 -0.23 -0.02 0.00 -2.01 0.00 0.00 31.31 29.10 2ksf n TRP 446 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.69 176.33 2ksf n PRO 447 N -3.92 1.62 -1.28 -0.99 -0.04 -1.26 -2.21 135.00 126.92 2ksf n PRO 447 Ca -0.07 -1.33 0.01 0.00 -0.04 0.00 0.00 63.50 62.07 2ksf n PRO 447 Cb 0.25 -2.43 -0.01 0.00 -0.04 0.00 0.00 33.50 31.28 2ksf n PRO 447 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2ksf n SER 448 N 4.82 0.36 0.00 3.54 7.64 -1.26 -5.03 113.62 123.68 2ksf n SER 448 Ca 0.38 -1.98 0.00 0.00 1.01 0.00 0.00 58.87 58.28 2ksf n SER 448 Cb 0.15 -0.12 0.00 0.00 -1.01 0.00 0.00 64.21 63.23 2ksf n SER 448 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2ksf n VAL 449 N 0.32 0.00 -0.22 0.44 0.31 -1.25 -2.92 118.33 115.01 2ksf n VAL 449 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.29 2ksf n VAL 449 Cb 0.98 0.00 0.12 0.00 -0.91 0.00 0.00 33.84 34.03 2ksf n VAL 449 CO 0.00 0.00 0.00 -0.37 -1.32 0.00 0.00 176.83 175.14 2ksf h VAL 450 N 0.00 0.83 -0.70 2.52 -1.51 -1.98 -1.01 116.25 114.40 2ksf h VAL 450 Ca 0.00 -0.18 0.04 0.00 -1.23 0.00 0.00 66.70 65.34 2ksf h VAL 450 Cb 0.00 0.27 -0.05 0.00 -2.13 0.00 0.00 31.29 29.38 2ksf h VAL 450 CO 0.00 0.09 0.42 0.00 -1.23 0.00 0.00 177.57 176.85 2ksf h ALA 451 N 1.41 0.93 0.04 5.19 0.00 -1.78 0.26 119.26 125.30 2ksf h ALA 451 Ca 0.32 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2ksf h ALA 451 Cb 0.35 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 2ksf h ALA 451 CO -0.27 0.15 -0.03 1.15 0.00 0.00 0.00 179.25 180.25 2ksf h THR 452 N 0.80 0.94 -0.17 0.00 2.02 -0.77 0.32 112.91 116.05 2ksf h THR 452 Ca 0.30 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.49 2ksf h THR 452 Cb 0.10 0.94 -0.01 0.00 -1.74 0.00 0.00 68.15 67.43 2ksf h THR 452 CO -0.14 0.00 0.09 0.58 0.37 0.00 0.00 175.52 176.41 2ksf h VAL 453 N -0.07 1.00 -0.33 3.16 2.07 -0.73 0.24 116.25 121.60 2ksf h VAL 453 Ca -0.00 -0.06 0.03 0.00 0.82 0.00 0.00 66.70 67.48 2ksf h VAL 453 Cb 0.06 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 30.60 2ksf h VAL 453 CO -0.00 0.03 0.15 0.40 0.02 0.00 0.00 177.57 178.17 2ksf h ILE 454 N 0.19 0.97 -0.04 4.57 2.04 -0.28 0.22 117.51 125.17 2ksf h ILE 454 Ca 0.07 -0.11 0.01 0.00 1.00 0.00 0.00 64.86 65.83 2ksf h ILE 454 Cb 0.01 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 2ksf h ILE 454 CO -0.04 0.06 -0.01 -1.13 0.00 0.00 0.00 178.15 177.03 2ksf h ASN 455 N 0.31 -0.03 0.02 1.72 -0.73 -0.03 -0.18 115.58 116.66 2ksf h ASN 455 Ca 0.14 0.01 0.03 0.00 1.87 0.00 0.00 56.30 58.35 2ksf h ASN 455 Cb 0.07 0.02 -0.04 0.00 0.27 0.00 0.00 38.32 38.64 2ksf h ASN 455 CO -0.11 -0.01 -0.24 0.58 -0.37 0.00 0.00 177.43 177.28 2ksf h VAL 456 N 0.00 0.46 -0.39 2.57 2.07 -0.13 0.15 116.25 120.98 2ksf h VAL 456 Ca 0.02 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.62 2ksf h VAL 456 Cb 0.03 0.46 -0.09 0.00 -1.52 0.00 0.00 31.29 30.16 2ksf h VAL 456 CO -0.04 0.00 -0.28 0.58 0.02 0.00 0.00 177.57 177.85 2ksf h VAL 457 N -0.38 0.29 -1.00 2.57 2.07 -0.32 0.16 116.25 119.65 2ksf h VAL 457 Ca 0.06 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.67 2ksf h VAL 457 Cb 0.45 0.29 -0.07 0.00 -1.52 0.00 0.00 31.29 30.44 2ksf h VAL 457 CO -0.20 0.00 0.64 -1.28 0.02 0.00 0.00 177.57 176.75 2ksf h SER 458 N -0.21 0.97 0.29 0.57 0.87 -0.45 0.29 113.55 115.88 2ksf h SER 458 Ca 0.18 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.77 2ksf h SER 458 Cb 0.51 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 62.27 2ksf h SER 458 CO -0.52 0.57 -0.32 0.15 -0.53 0.00 0.00 176.83 176.19 2ksf h PHE 459 N 1.08 -0.85 -0.64 2.24 3.04 0.21 0.41 116.94 122.43 2ksf h PHE 459 Ca 0.46 0.01 -0.03 0.00 3.98 0.00 0.00 57.97 62.39 2ksf h PHE 459 Cb 0.33 0.33 -0.03 0.00 2.56 0.00 0.00 35.95 39.15 2ksf h PHE 459 CO -0.00 -0.45 0.27 -0.44 -2.02 0.00 0.00 178.31 175.67 2ksf h ASP 460 N -0.65 0.86 0.31 0.41 3.32 -0.64 -2.12 116.42 117.92 2ksf h ASP 460 Ca -0.01 -0.16 -0.02 0.00 0.02 0.00 0.00 57.03 56.87 2ksf h ASP 460 Cb 0.60 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.92 2ksf h ASP 460 CO -0.08 0.78 -0.07 -0.07 -1.72 0.00 0.00 179.24 178.08 2ksf h LEU 461 N 0.89 0.00 -7.09 1.55 4.07 -0.08 -3.37 115.31 111.28 2ksf h LEU 461 Ca 0.21 0.00 -0.51 0.00 0.08 0.00 0.00 57.88 57.67 2ksf h LEU 461 Cb 0.17 0.00 0.04 0.00 1.08 0.00 0.00 40.66 41.95 2ksf h LEU 461 CO -0.02 0.07 1.64 0.33 -1.08 0.00 0.00 178.44 179.38 2ksf n PHE 462 N -3.55 1.71 0.07 1.13 -0.00 0.14 -3.70 117.46 113.26 2ksf n PHE 462 Ca -0.02 -1.37 0.00 0.00 -0.00 0.00 0.00 57.45 56.06 2ksf n PHE 462 Cb 0.19 -1.86 0.00 0.00 -0.00 0.00 0.00 39.48 37.81 2ksf n PHE 462 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 2ksf n PHE 463 N 10.57 -2.05 -2.19 -5.13 7.35 -1.26 -4.98 117.46 119.77 2ksf n PHE 463 Ca 0.47 0.36 0.03 0.00 -0.76 0.00 0.00 57.45 57.55 2ksf n PHE 463 Cb 0.43 1.12 0.09 0.00 0.35 0.00 0.00 39.48 41.47 2ksf n PHE 463 CO 0.00 0.00 0.00 1.51 -0.76 0.00 0.00 176.76 177.51 2ksf n ILE 464 N -2.84 1.03 -3.60 -2.13 0.13 -1.25 -5.03 119.36 105.69 2ksf n ILE 464 Ca 0.00 -2.15 -0.23 0.00 -1.10 0.00 0.00 62.75 59.27 2ksf n ILE 464 Cb 0.00 0.47 0.02 0.00 -0.84 0.00 0.00 39.64 39.29 2ksf n ILE 464 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 2ksf n ALA 465 N -0.23 -2.62 -1.29 1.51 0.00 -1.24 -4.73 120.51 111.90 2ksf n ALA 465 Ca 0.13 -0.21 -0.24 0.00 0.00 0.00 0.00 53.44 53.11 2ksf n ALA 465 Cb 0.95 -2.42 -0.12 0.00 0.00 0.00 0.00 19.45 17.86 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 -3.21 0.16 -3.60 0.00 -0.02 -1.26 -4.45 135.00 122.61 2ksf n PRO 466 Ca -0.14 -1.55 -0.28 0.00 -2.02 0.00 0.00 63.50 59.51 2ksf n PRO 466 Cb 0.60 -3.52 -0.12 0.00 -0.02 0.00 0.00 33.50 30.45 2ksf n PRO 466 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 2ksf s ARG 467 N 7.97 1.31 -1.43 -0.52 6.06 -1.26 -4.88 118.95 126.20 2ksf s ARG 467 Ca 0.77 -2.25 -0.11 0.00 -2.50 0.00 0.00 55.73 51.64 2ksf s ARG 467 Cb 0.01 -2.10 0.04 0.00 0.06 0.00 0.00 34.95 32.96 2ksf s ARG 467 CO 0.23 -1.28 1.10 0.41 -2.50 0.00 0.00 175.30 173.26 2ksf n GLY 468 N 3.00 -0.52 3.51 8.12 0.00 -1.26 -4.22 105.19 113.82 2ksf n GLY 468 Ca 0.19 0.23 -0.43 0.00 0.00 0.00 0.00 46.02 46.01 2ksf n GLY 468 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2ksf s THR 469 N -3.32 4.64 0.00 2.61 -1.32 -1.26 -4.63 115.64 112.36 2ksf s THR 469 Ca 0.61 -2.22 0.00 0.00 -1.21 0.00 0.00 61.69 58.87 2ksf s THR 469 Cb -0.28 -5.01 0.00 0.00 -1.51 0.00 0.00 72.50 65.70 2ksf s THR 469 CO 0.77 -1.77 0.00 -0.11 -2.21 0.00 0.00 174.62 171.30 2ksf n LEU 470 N 6.83 0.00 -3.51 9.08 -0.00 -1.26 -4.91 117.00 123.23 2ksf n LEU 470 Ca 0.40 0.00 -0.38 0.00 -0.00 0.00 0.00 56.01 56.02 2ksf n LEU 470 Cb 0.45 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.81 2ksf n LEU 470 CO 0.67 0.00 2.07 0.00 -0.00 0.00 0.00 177.39 180.13 2ksf n ALA 471 N 0.00 3.28 -3.61 1.96 0.00 -1.26 -4.10 120.51 116.78 2ksf n ALA 471 Ca 0.00 -2.93 -0.15 0.00 0.00 0.00 0.00 53.44 50.37 2ksf n ALA 471 Cb 0.00 -3.50 -0.07 0.00 0.00 0.00 0.00 19.45 15.88 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 4.89 0.00 -0.83 0.00 0.11 -1.26 -5.05 120.40 118.26 2ksf s VAL 472 Ca 0.53 -0.00 -0.06 0.00 -2.93 0.00 0.00 61.98 59.52 2ksf s VAL 472 Cb 0.13 -0.99 -0.08 0.00 -1.53 0.00 0.00 36.38 33.91 2ksf s VAL 472 CO 0.11 -0.00 2.27 -0.24 -3.33 0.00 0.00 175.10 173.91 2ksf n SER 473 N 2.40 5.07 0.00 3.54 2.88 -1.26 -3.79 113.62 122.46 2ksf n SER 473 Ca -0.15 -2.31 0.00 0.00 -1.33 0.00 0.00 58.87 55.08 2ksf n SER 473 Cb 0.55 -1.11 0.00 0.00 -0.75 0.00 0.00 64.21 62.90 2ksf n SER 473 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2ksf n ASP 474 N 3.85 0.00 0.43 -3.46 8.00 -1.26 -4.85 116.55 119.26 2ksf n ASP 474 Ca 0.45 0.00 -0.19 0.00 0.71 0.00 0.00 54.79 55.76 2ksf n ASP 474 Cb 0.22 0.12 -0.09 0.00 -0.02 0.00 0.00 41.12 41.35 2ksf n ASP 474 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2ksf h VAL 475 N 0.00 0.16 -0.56 2.53 2.07 -1.86 0.32 116.25 118.92 2ksf h VAL 475 Ca 0.00 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.60 2ksf h VAL 475 Cb 0.00 0.16 -0.03 0.00 -1.52 0.00 0.00 31.29 29.90 2ksf h VAL 475 CO 0.00 0.00 0.37 0.06 0.02 0.00 0.00 177.57 178.02 2ksf h GLN 476 N -1.11 0.41 0.17 1.57 -0.00 -1.71 0.20 115.11 114.63 2ksf h GLN 476 Ca -0.11 -0.02 -0.01 0.00 -0.00 0.00 0.00 58.65 58.51 2ksf h GLN 476 Cb 0.86 -0.09 0.00 0.00 -0.00 0.00 0.00 27.48 28.25 2ksf h GLN 476 CO 0.16 0.27 -0.08 -0.92 -0.00 0.00 0.00 178.83 178.26 2ksf h TYR 477 N 0.42 -0.21 -0.37 0.06 3.20 -1.69 -0.51 116.97 117.87 2ksf h TYR 477 Ca 0.25 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.17 2ksf h TYR 477 Cb 0.44 0.07 -0.05 0.00 1.54 0.00 0.00 36.73 38.72 2ksf h TYR 477 CO -0.00 0.22 0.06 1.25 -1.64 0.00 0.00 178.16 178.04 2ksf h LEU 478 N -0.75 -0.03 -0.27 2.82 6.46 0.14 0.42 115.31 124.10 2ksf h LEU 478 Ca -0.02 0.07 0.03 0.00 -0.12 0.00 0.00 57.88 57.84 2ksf h LEU 478 Cb 0.52 0.10 -0.03 0.00 -0.73 0.00 0.00 40.66 40.51 2ksf h LEU 478 CO 0.04 0.02 0.07 -0.07 -0.62 0.00 0.00 178.44 177.88 2ksf h LEU 479 N 0.17 0.04 -0.76 2.25 3.38 -0.67 -0.98 115.31 118.75 2ksf h LEU 479 Ca 0.18 0.04 0.04 0.00 0.09 0.00 0.00 57.88 58.23 2ksf h LEU 479 Cb 0.22 0.04 -0.05 0.00 0.09 0.00 0.00 40.66 40.96 2ksf h LEU 479 CO -0.25 0.06 0.47 0.74 0.09 0.00 0.00 178.44 179.55 2ksf h THR 480 N 0.17 1.06 -0.12 0.22 2.02 -0.14 0.74 112.91 116.87 2ksf h THR 480 Ca 0.12 -0.30 0.03 0.00 0.77 0.00 0.00 66.41 67.03 2ksf h THR 480 Cb 0.11 0.10 -0.03 0.00 -1.74 0.00 0.00 68.15 66.58 2ksf h THR 480 CO -0.15 0.16 -0.09 0.15 0.37 0.00 0.00 175.52 175.97 2ksf h PHE 481 N 0.89 -0.22 -0.96 3.16 3.57 0.63 0.44 116.94 124.44 2ksf h PHE 481 Ca 0.32 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.84 2ksf h PHE 481 Cb 0.09 0.11 -0.05 0.00 2.79 0.00 0.00 35.95 38.90 2ksf h PHE 481 CO -0.04 -0.14 0.62 0.00 -2.23 0.00 0.00 178.31 176.52 2ksf h ALA 482 N 0.99 1.27 -0.42 2.41 0.00 -0.66 -1.29 119.26 121.56 2ksf h ALA 482 Ca 0.08 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2ksf h ALA 482 Cb 0.21 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2ksf h ALA 482 CO -0.18 0.65 0.23 0.28 0.00 0.00 0.00 179.25 180.24 2ksf h VAL 483 N 1.32 1.16 0.11 0.00 2.07 0.12 0.31 116.25 121.34 2ksf h VAL 483 Ca 0.35 -0.41 0.02 0.00 0.82 0.00 0.00 66.70 67.48 2ksf h VAL 483 Cb -0.12 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 30.27 2ksf h VAL 483 CO -0.07 0.16 -0.27 0.24 0.02 0.00 0.00 177.57 177.65 2ksf h MET 484 N 0.55 -0.46 -0.65 1.57 2.07 0.53 0.38 114.93 118.92 2ksf h MET 484 Ca 0.15 0.03 0.05 0.00 -2.07 0.00 0.00 59.70 57.86 2ksf h MET 484 Cb 0.06 0.11 -0.05 0.00 -1.87 0.00 0.00 31.60 29.84 2ksf h MET 484 CO -0.02 -0.31 0.38 1.25 1.07 0.00 0.00 176.91 179.27 2ksf h LEU 485 N -0.48 0.58 -0.32 1.22 7.12 -1.05 0.26 115.31 122.64 2ksf h LEU 485 Ca 0.03 0.02 0.06 0.00 0.13 0.00 0.00 57.88 58.12 2ksf h LEU 485 Cb 0.51 -0.10 -0.06 0.00 -0.53 0.00 0.00 40.66 40.48 2ksf h LEU 485 CO -0.16 0.39 -0.06 0.74 -0.13 0.00 0.00 178.44 179.22 2ksf h THR 486 N 0.71 0.70 0.05 1.05 2.02 0.52 0.34 112.91 118.30 2ksf h THR 486 Ca 0.28 -0.01 -0.00 0.00 0.77 0.00 0.00 66.41 67.45 2ksf h THR 486 Cb 0.12 0.68 0.00 0.00 -1.74 0.00 0.00 68.15 67.21 2ksf h THR 486 CO -0.15 0.00 -0.02 0.58 0.37 0.00 0.00 175.52 176.30 2ksf h VAL 487 N 0.02 1.04 -0.83 3.16 2.07 0.49 -0.82 116.25 121.39 2ksf h VAL 487 Ca 0.15 -0.28 0.14 0.00 0.82 0.00 0.00 66.70 67.53 2ksf h VAL 487 Cb 0.23 1.23 -0.09 0.00 -1.52 0.00 0.00 31.29 31.14 2ksf h VAL 487 CO -0.31 0.07 0.42 1.23 0.02 0.00 0.00 177.57 179.00 2ksf h GLY 488 N -0.18 1.33 0.92 2.17 0.00 0.04 0.22 103.07 107.57 2ksf h GLY 488 Ca -0.01 -0.25 -0.01 0.00 0.00 0.00 0.00 47.33 47.06 2ksf h GLY 488 CO 0.01 -0.02 0.12 -2.00 0.00 0.00 0.00 176.54 174.65 2ksf h LEU 489 N 0.62 0.39 0.34 3.11 5.85 -0.04 0.28 115.31 125.86 2ksf h LEU 489 Ca 0.45 -0.15 -0.02 0.00 0.84 0.00 0.00 57.88 59.00 2ksf h LEU 489 Cb 0.61 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.54 2ksf h LEU 489 CO -0.35 0.43 -0.16 0.58 -0.34 0.00 0.00 178.44 178.60 2ksf h VAL 490 N 0.32 0.67 -1.00 1.05 2.07 0.36 0.38 116.25 120.10 2ksf h VAL 490 Ca 0.10 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.63 2ksf h VAL 490 Cb 0.16 0.67 -0.05 0.00 -1.52 0.00 0.00 31.29 30.54 2ksf h VAL 490 CO -0.01 0.00 0.66 -0.29 0.02 0.00 0.00 177.57 177.95 2ksf h ILE 491 N -0.46 1.23 -0.14 4.57 6.09 -0.61 0.53 117.51 128.73 2ksf h ILE 491 Ca -0.05 -0.45 -0.03 0.00 -1.37 0.00 0.00 64.86 62.96 2ksf h ILE 491 Cb 0.35 -0.21 -0.01 0.00 0.47 0.00 0.00 36.82 37.43 2ksf h ILE 491 CO 0.08 0.24 -0.01 1.23 -3.07 0.00 0.00 178.15 176.62 2ksf h GLY 492 N 1.33 0.28 0.62 8.18 0.00 -0.70 0.25 103.07 113.03 2ksf h GLY 492 Ca 0.37 -0.21 0.09 0.00 0.00 0.00 0.00 47.33 47.58 2ksf h GLY 492 CO -0.09 0.20 0.60 3.43 0.00 0.00 0.00 176.54 180.67 2ksf h ASN 493 N -0.01 0.92 -0.11 0.19 2.35 0.16 -0.36 115.58 118.71 2ksf h ASN 493 Ca 0.04 0.03 -0.04 0.00 -0.55 0.00 0.00 56.30 55.77 2ksf h ASN 493 Cb 0.39 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 38.60 2ksf h ASN 493 CO 0.01 0.55 -0.10 0.25 -1.65 0.00 0.00 177.43 176.48 2ksf h LEU 494 N 1.03 0.29 -0.58 1.61 7.12 -0.72 0.61 115.31 124.67 2ksf h LEU 494 Ca 0.44 -0.47 0.12 0.00 0.13 0.00 0.00 57.88 58.09 2ksf h LEU 494 Cb 0.29 -0.08 -0.10 0.00 -0.53 0.00 0.00 40.66 40.24 2ksf h LEU 494 CO -0.21 0.70 -0.01 0.74 -0.13 0.00 0.00 178.44 179.53 2ksf h THR 495 N -0.12 0.52 0.10 1.05 2.02 0.37 -0.80 112.91 116.06 2ksf h THR 495 Ca 0.02 -0.04 -0.20 0.00 0.77 0.00 0.00 66.41 66.96 2ksf h THR 495 Cb 0.62 0.40 0.00 0.00 -1.74 0.00 0.00 68.15 67.44 2ksf h THR 495 CO 0.03 0.02 -0.99 0.00 0.37 0.00 0.00 175.52 174.95 2ksf h ALA 496 N 1.53 0.05 -0.17 6.16 0.00 -1.11 -3.39 119.26 122.32 2ksf h ALA 496 Ca 0.30 -0.87 0.03 0.00 0.00 0.00 0.00 54.91 54.37 2ksf h ALA 496 Cb 0.47 0.29 -0.06 0.00 0.00 0.00 0.00 17.79 18.49 2ksf h ALA 496 CO -0.50 0.53 -0.46 0.78 0.00 0.00 0.00 179.25 179.61 2ksf h GLY 497 N -0.32 -1.18 -5.29 0.00 0.00 0.46 -1.47 103.07 95.28 2ksf h GLY 497 Ca -0.21 0.70 -0.48 0.00 0.00 0.00 0.00 47.33 47.34 2ksf h GLY 497 CO 0.07 -0.25 3.05 -0.62 0.00 0.00 0.00 176.54 178.79 2ksf n VAL 498 N -4.93 3.10 0.03 4.60 0.31 -0.32 -3.01 118.33 118.10 2ksf n VAL 498 Ca -0.05 -1.85 0.00 0.00 -0.01 0.00 0.00 64.34 62.43 2ksf n VAL 498 Cb 0.31 -2.30 0.00 0.00 -0.91 0.00 0.00 33.84 30.93 2ksf n VAL 498 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 2ksf n ARG 499 N 4.00 0.00 -2.69 5.55 0.63 -0.93 -4.96 116.66 118.26 2ksf n ARG 499 Ca 0.57 0.00 -0.06 0.00 -0.92 0.00 0.00 57.85 57.44 2ksf n ARG 499 Cb 0.17 0.00 0.08 0.00 0.45 0.00 0.00 32.46 33.15 2ksf n ARG 499 CO 0.00 0.00 0.00 0.98 -2.51 0.00 0.00 177.63 176.10 2ksf n TYR 500 N -2.46 -1.47 -3.70 -0.14 4.19 -0.60 -5.14 117.16 107.85 2ksf n TYR 500 Ca 0.00 -1.12 -0.15 0.00 3.31 0.00 0.00 57.90 59.95 2ksf n TYR 500 Cb 0.00 1.28 -0.14 0.00 0.49 0.00 0.00 39.34 40.97 2ksf n TYR 500 CO 0.00 0.00 0.00 -1.14 0.91 0.00 0.00 176.86 176.63 2ksf s GLN 501 N 0.26 0.10 0.00 2.98 -0.44 -1.20 -4.86 119.66 116.50 2ksf s GLN 501 Ca 0.26 0.55 0.00 0.00 -2.50 0.00 0.00 55.36 53.67 2ksf s GLN 501 Cb 0.24 -0.18 0.00 0.00 -1.64 0.00 0.00 33.01 31.43 2ksf s GLN 501 CO -0.14 -0.24 0.00 0.00 0.50 0.00 0.00 175.29 175.40