#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 1.76 -3.52 2.03 3.14 -1.26 -5.01 118.33 115.46 2ksf n VAL 397 Ca 0.00 -0.44 -0.16 0.00 -2.96 0.00 0.00 64.34 60.78 2ksf n VAL 397 Cb 0.00 -1.73 -0.06 0.00 -1.06 0.00 0.00 33.84 30.99 2ksf n VAL 397 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2ksf s GLN 398 N -1.61 0.99 -0.16 1.45 -2.07 -1.26 -4.90 119.66 112.11 2ksf s GLN 398 Ca 0.57 0.18 -0.12 0.00 -1.82 0.00 0.00 55.36 54.18 2ksf s GLN 398 Cb -0.54 0.47 -0.06 0.00 -1.09 0.00 0.00 33.01 31.79 2ksf s GLN 398 CO 0.60 -0.32 -0.12 -0.89 -1.32 0.00 0.00 175.29 173.24 2ksf n ILE 399 N 0.78 1.44 -3.21 3.63 -0.00 -1.26 -4.90 119.36 115.84 2ksf n ILE 399 Ca -0.17 0.17 0.01 0.00 -0.00 0.00 0.00 62.75 62.75 2ksf n ILE 399 Cb 0.58 -2.32 -0.01 0.00 -0.00 0.00 0.00 39.64 37.88 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 -2.29 0.78 0.00 0.38 1.11 -1.26 -4.87 119.66 113.51 2ksf s GLN 400 Ca -0.18 -0.16 0.00 0.00 0.01 0.00 0.00 55.36 55.03 2ksf s GLN 400 Cb 0.03 0.10 0.00 0.00 -1.01 0.00 0.00 33.01 32.12 2ksf s GLN 400 CO 0.29 -1.17 0.00 0.41 0.01 0.00 0.00 175.29 174.83 2ksf n GLY 401 N 4.56 1.52 0.31 3.09 0.00 -1.26 -4.01 105.19 109.39 2ksf n GLY 401 Ca 0.10 -0.19 -0.13 0.00 0.00 0.00 0.00 46.02 45.80 2ksf n GLY 401 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2ksf h SER 402 N 0.00 -0.81 -0.74 1.61 0.87 -1.95 0.52 113.55 113.04 2ksf h SER 402 Ca 0.00 0.09 0.15 0.00 -1.23 0.00 0.00 61.79 60.80 2ksf h SER 402 Cb 0.00 0.30 -0.10 0.00 -0.44 0.00 0.00 62.40 62.16 2ksf h SER 402 CO 0.00 -0.38 0.24 -0.37 -0.53 0.00 0.00 176.83 175.79 2ksf h VAL 403 N -0.52 0.59 -0.26 2.23 -1.51 -1.97 0.31 116.25 115.12 2ksf h VAL 403 Ca 0.02 -0.12 -0.16 0.00 -1.23 0.00 0.00 66.70 65.21 2ksf h VAL 403 Cb 0.54 0.20 -0.01 0.00 -2.13 0.00 0.00 31.29 29.89 2ksf h VAL 403 CO -0.15 0.07 -0.47 0.58 -1.23 0.00 0.00 177.57 176.37 2ksf h VAL 404 N 0.36 1.30 -0.75 7.19 2.07 -1.78 -1.28 116.25 123.36 2ksf h VAL 404 Ca 0.41 -1.67 -0.00 0.00 0.82 0.00 0.00 66.70 66.26 2ksf h VAL 404 Cb 0.67 1.61 -0.04 0.00 -1.52 0.00 0.00 31.29 32.01 2ksf h VAL 404 CO -0.45 0.53 0.46 0.00 0.02 0.00 0.00 177.57 178.14 2ksf h ALA 405 N 0.93 0.95 -0.00 1.67 0.00 0.22 0.42 119.26 123.45 2ksf h ALA 405 Ca 0.03 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2ksf h ALA 405 Cb 1.03 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 2ksf h ALA 405 CO 0.10 0.40 0.00 0.00 0.00 0.00 0.00 179.25 179.75 2ksf h ALA 406 N 1.25 0.00 -0.16 0.00 0.00 -0.37 0.22 119.26 120.20 2ksf h ALA 406 Ca 0.27 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 55.08 2ksf h ALA 406 Cb -0.06 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 2ksf h ALA 406 CO -0.05 -0.37 -0.09 0.00 0.00 0.00 0.00 179.25 178.74 2ksf h ALA 407 N 0.73 0.04 -0.45 0.00 0.00 -0.90 -0.28 119.26 118.40 2ksf h ALA 407 Ca 0.00 0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.99 2ksf h ALA 407 Cb 0.27 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 2ksf h ALA 407 CO 0.00 -0.53 0.27 1.25 0.00 0.00 0.00 179.25 180.23 2ksf h LEU 408 N -0.08 0.43 -0.86 0.00 7.12 -0.11 -0.94 115.31 120.87 2ksf h LEU 408 Ca 0.09 0.00 0.14 0.00 0.13 0.00 0.00 57.88 58.24 2ksf h LEU 408 Cb 0.22 -0.09 -0.09 0.00 -0.53 0.00 0.00 40.66 40.17 2ksf h LEU 408 CO -0.21 0.31 0.47 0.28 -0.13 0.00 0.00 178.44 179.15 2ksf h SER 409 N 0.54 0.60 -0.11 1.25 0.02 0.10 0.32 113.55 116.26 2ksf h SER 409 Ca 0.18 0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 61.20 2ksf h SER 409 Cb 0.01 -0.02 -0.00 0.00 0.14 0.00 0.00 62.40 62.52 2ksf h SER 409 CO -0.08 0.28 0.03 0.00 -1.14 0.00 0.00 176.83 175.92 2ksf h ALA 410 N 1.54 0.14 -0.38 3.77 0.00 -0.22 0.80 119.26 124.90 2ksf h ALA 410 Ca 0.46 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 55.27 2ksf h ALA 410 Cb 0.59 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 2ksf h ALA 410 CO -0.33 -0.23 0.18 0.28 0.00 0.00 0.00 179.25 179.15 2ksf h VAL 411 N -0.02 0.97 -0.48 0.00 2.07 0.06 0.37 116.25 119.21 2ksf h VAL 411 Ca 0.03 -0.13 0.01 0.00 0.82 0.00 0.00 66.70 67.43 2ksf h VAL 411 Cb 0.24 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 30.54 2ksf h VAL 411 CO -0.00 0.07 0.31 0.40 0.02 0.00 0.00 177.57 178.37 2ksf h ILE 412 N 0.38 1.11 -0.23 4.57 1.08 -0.31 0.77 117.51 124.86 2ksf h ILE 412 Ca 0.16 -0.22 0.02 0.00 -0.39 0.00 0.00 64.86 64.43 2ksf h ILE 412 Cb 0.08 0.42 -0.02 0.00 -3.07 0.00 0.00 36.82 34.23 2ksf h ILE 412 CO -0.12 0.12 0.11 0.74 -0.69 0.00 0.00 178.15 178.30 2ksf h THR 413 N 0.63 0.98 -0.32 -0.27 2.02 -0.14 0.36 112.91 116.18 2ksf h THR 413 Ca 0.18 -0.08 0.05 0.00 0.77 0.00 0.00 66.41 67.33 2ksf h THR 413 Cb -0.05 0.73 -0.04 0.00 -1.74 0.00 0.00 68.15 67.05 2ksf h THR 413 CO -0.05 0.04 0.06 -0.07 0.37 0.00 0.00 175.52 175.87 2ksf h LEU 414 N 0.23 0.00 -0.39 2.58 4.07 0.19 -0.06 115.31 121.94 2ksf h LEU 414 Ca 0.10 0.05 -0.01 0.00 0.08 0.00 0.00 57.88 58.10 2ksf h LEU 414 Cb 0.03 0.07 -0.02 0.00 1.08 0.00 0.00 40.66 41.83 2ksf h LEU 414 CO -0.07 0.04 0.21 0.40 -1.08 0.00 0.00 178.44 177.94 2ksf h ILE 415 N 0.17 1.15 -0.28 1.22 1.08 -0.42 0.28 117.51 120.71 2ksf h ILE 415 Ca 0.15 -0.37 0.06 0.00 -0.39 0.00 0.00 64.86 64.31 2ksf h ILE 415 Cb 0.16 0.69 -0.07 0.00 -3.07 0.00 0.00 36.82 34.54 2ksf h ILE 415 CO -0.20 0.15 -0.16 0.00 -0.69 0.00 0.00 178.15 177.25 2ksf h ALA 416 N 1.07 0.04 -0.24 1.87 0.00 0.35 0.39 119.26 122.74 2ksf h ALA 416 Ca 0.14 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 2ksf h ALA 416 Cb 0.05 0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2ksf h ALA 416 CO -0.02 -0.57 0.13 1.98 0.00 0.00 0.00 179.25 180.78 2ksf h MET 417 N -0.13 0.34 -0.87 0.00 1.85 -0.76 -0.82 114.93 114.52 2ksf h MET 417 Ca 0.15 -0.04 0.18 0.00 -0.61 0.00 0.00 59.70 59.38 2ksf h MET 417 Cb 0.36 -0.07 -0.11 0.00 0.43 0.00 0.00 31.60 32.22 2ksf h MET 417 CO -0.36 0.30 0.43 0.37 -0.40 0.00 0.00 176.91 177.25 2ksf h GLN 418 N 0.28 0.53 -0.26 0.39 4.15 0.65 0.88 115.11 121.73 2ksf h GLN 418 Ca 0.08 -0.03 -0.06 0.00 0.77 0.00 0.00 58.65 59.41 2ksf h GLN 418 Cb 0.06 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 27.62 2ksf h GLN 418 CO -0.01 0.35 -0.08 -1.49 -1.93 0.00 0.00 178.83 175.66 2ksf h TRP 419 N 0.55 0.58 -0.63 3.99 4.06 0.23 -3.15 115.95 121.58 2ksf h TRP 419 Ca 0.50 -0.13 -0.08 0.00 2.06 0.00 0.00 58.89 61.24 2ksf h TRP 419 Cb 0.81 -0.14 -0.02 0.00 -1.00 0.00 0.00 29.16 28.81 2ksf h TRP 419 CO -0.10 0.74 0.07 1.25 -3.56 0.00 0.00 178.44 176.84 2ksf h LEU 420 N 0.25 1.03 -7.42 -4.49 7.12 0.38 -3.45 115.31 108.73 2ksf h LEU 420 Ca 0.06 -0.28 -0.19 0.00 0.13 0.00 0.00 57.88 57.61 2ksf h LEU 420 Cb 0.57 -0.27 -0.28 0.00 -0.53 0.00 0.00 40.66 40.14 2ksf h LEU 420 CO 0.03 1.04 -0.48 -0.04 -0.13 0.00 0.00 178.44 178.86 2ksf s MET 421 N -5.15 0.22 -0.24 1.25 -1.94 0.29 -4.99 119.30 108.74 2ksf s MET 421 Ca -0.12 0.43 -0.03 0.00 -1.71 0.00 0.00 55.69 54.26 2ksf s MET 421 Cb 0.14 -0.02 0.00 0.00 2.01 0.00 0.00 34.83 36.96 2ksf s MET 421 CO 0.85 -0.11 0.26 0.00 -0.01 0.00 0.00 175.02 176.01 2ksf n ALA 422 N 3.70 -2.36 -0.80 3.03 0.00 -1.24 -3.85 120.51 118.99 2ksf n ALA 422 Ca -0.20 0.20 -0.33 0.00 0.00 0.00 0.00 53.44 53.11 2ksf n ALA 422 Cb 0.55 -0.98 0.13 0.00 0.00 0.00 0.00 19.45 19.15 2ksf n ALA 422 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 2ksf n PHE 423 N -0.94 -0.59 -1.10 0.00 1.16 -1.19 -4.63 117.46 110.18 2ksf n PHE 423 Ca 0.02 0.30 0.14 0.00 -1.87 0.00 0.00 57.45 56.04 2ksf n PHE 423 Cb 0.37 -1.87 -0.05 0.00 -1.61 0.00 0.00 39.48 36.32 2ksf n PHE 423 CO 0.00 0.00 0.00 -0.25 -1.87 0.00 0.00 176.76 174.64 2ksf n ASP 424 N -2.26 -6.56 -2.30 5.98 8.00 -1.26 -4.44 116.55 113.72 2ksf n ASP 424 Ca 0.09 0.66 -0.33 0.00 0.71 0.00 0.00 54.79 55.92 2ksf n ASP 424 Cb 0.53 -3.47 0.08 0.00 -0.02 0.00 0.00 41.12 38.25 2ksf n ASP 424 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ksf n ALA 425 N -2.73 6.21 -3.38 2.24 0.00 -1.26 -4.75 120.51 116.83 2ksf n ALA 425 Ca -0.02 -3.45 -0.26 0.00 0.00 0.00 0.00 53.44 49.71 2ksf n ALA 425 Cb 0.51 -1.67 -0.10 0.00 0.00 0.00 0.00 19.45 18.19 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 -3.77 0.88 0.04 0.00 0.00 -1.26 -4.68 121.76 112.96 2ksf s ALA 426 Ca 0.63 -2.00 0.00 0.00 0.00 0.00 0.00 51.96 50.60 2ksf s ALA 426 Cb 0.50 -1.69 0.00 0.00 0.00 0.00 0.00 23.12 21.93 2ksf s ALA 426 CO 0.00 -2.05 0.00 -1.71 0.00 0.00 0.00 175.76 172.00 2ksf n ASN 427 N 3.42 -0.33 0.00 0.00 2.85 -1.26 -4.92 115.26 115.02 2ksf n ASN 427 Ca 0.21 0.17 0.00 0.00 -0.11 0.00 0.00 54.58 54.85 2ksf n ASN 427 Cb 0.44 0.50 0.00 0.00 1.24 0.00 0.00 39.78 41.96 2ksf n ASN 427 CO 0.00 0.00 0.00 -0.11 -2.11 0.00 0.00 177.26 175.04 2ksf n LEU 428 N -2.14 1.09 -0.40 1.20 -0.00 -1.26 -4.84 117.00 110.65 2ksf n LEU 428 Ca 0.00 0.00 0.35 0.00 -0.00 0.00 0.00 56.01 56.36 2ksf n LEU 428 Cb 0.00 0.00 0.62 0.00 -0.00 0.00 0.00 43.42 44.04 2ksf n LEU 428 CO 0.00 0.18 1.17 0.58 -0.00 0.00 0.00 177.39 179.33 2ksf h VAL 429 N 0.00 0.09 -0.92 1.96 2.07 -1.91 -1.59 116.25 115.96 2ksf h VAL 429 Ca 0.00 -0.03 0.14 0.00 0.82 0.00 0.00 66.70 67.64 2ksf h VAL 429 Cb 0.41 0.01 -0.15 0.00 -1.52 0.00 0.00 31.29 30.03 2ksf h VAL 429 CO 0.00 0.01 -0.39 -0.03 0.02 0.00 0.00 177.57 177.19 2ksf h MET 430 N 0.08 -0.03 0.11 1.57 1.85 -1.88 1.53 114.93 118.16 2ksf h MET 430 Ca 0.83 0.00 0.01 0.00 -0.61 0.00 0.00 59.70 59.93 2ksf h MET 430 Cb 2.43 0.01 -0.02 0.00 0.43 0.00 0.00 31.60 34.45 2ksf h MET 430 CO -0.54 -0.02 -0.15 1.25 -0.40 0.00 0.00 176.91 177.04 2ksf h LEU 431 N -0.03 -0.41 -0.18 3.39 5.85 -1.67 0.25 115.31 122.51 2ksf h LEU 431 Ca 0.32 0.05 0.02 0.00 0.84 0.00 0.00 57.88 59.10 2ksf h LEU 431 Cb 0.58 0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.74 2ksf h LEU 431 CO -0.93 -0.22 0.05 1.88 -0.34 0.00 0.00 178.44 178.88 2ksf h TYR 432 N -0.31 0.09 -0.48 1.25 0.05 -1.06 -1.16 116.97 115.36 2ksf h TYR 432 Ca 0.02 0.01 0.08 0.00 0.05 0.00 0.00 58.73 58.89 2ksf h TYR 432 Cb 0.31 -0.01 -0.07 0.00 1.01 0.00 0.00 36.73 37.97 2ksf h TYR 432 CO -0.15 0.04 0.08 1.25 -1.05 0.00 0.00 178.16 178.33 2ksf h LEU 433 N 0.13 -0.04 -0.34 3.88 7.12 0.24 0.37 115.31 126.68 2ksf h LEU 433 Ca 0.08 0.09 0.07 0.00 0.13 0.00 0.00 57.88 58.25 2ksf h LEU 433 Cb 0.06 0.13 -0.06 0.00 -0.53 0.00 0.00 40.66 40.26 2ksf h LEU 433 CO -0.09 0.01 -0.06 0.25 -0.13 0.00 0.00 178.44 178.42 2ksf h LEU 434 N 0.21 -0.26 -0.51 2.25 5.85 0.05 0.25 115.31 123.16 2ksf h LEU 434 Ca 0.24 0.09 -0.01 0.00 0.84 0.00 0.00 57.88 59.04 2ksf h LEU 434 Cb 0.33 0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.52 2ksf h LEU 434 CO -0.33 -0.09 0.28 1.23 -0.34 0.00 0.00 178.44 179.19 2ksf h GLY 435 N 0.03 0.75 0.82 3.75 0.00 0.01 -1.21 103.07 107.22 2ksf h GLY 435 Ca 0.16 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 47.16 2ksf h GLY 435 CO -0.33 0.32 -0.14 -2.08 0.00 0.00 0.00 176.54 174.31 2ksf h VAL 436 N 0.67 0.68 -0.93 4.60 2.07 0.63 0.12 116.25 124.10 2ksf h VAL 436 Ca 0.18 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.77 2ksf h VAL 436 Cb 0.04 0.68 -0.07 0.00 -1.52 0.00 0.00 31.29 30.42 2ksf h VAL 436 CO -0.03 0.00 0.58 -0.37 0.02 0.00 0.00 177.57 177.77 2ksf h VAL 437 N -0.32 1.02 -0.34 2.57 -1.51 -0.42 -0.37 116.25 116.89 2ksf h VAL 437 Ca 0.00 -0.35 0.01 0.00 -1.23 0.00 0.00 66.70 65.13 2ksf h VAL 437 Cb 0.30 -0.10 -0.02 0.00 -2.13 0.00 0.00 31.29 29.35 2ksf h VAL 437 CO -0.04 0.19 0.21 0.58 -1.23 0.00 0.00 177.57 177.28 2ksf h VAL 438 N 1.03 1.07 -0.26 7.19 2.07 -0.62 0.24 116.25 126.97 2ksf h VAL 438 Ca 0.42 -0.15 0.05 0.00 0.82 0.00 0.00 66.70 67.84 2ksf h VAL 438 Cb 0.24 0.60 -0.05 0.00 -1.52 0.00 0.00 31.29 30.56 2ksf h VAL 438 CO -0.20 0.08 -0.03 0.58 0.02 0.00 0.00 177.57 178.02 2ksf h VAL 439 N 0.43 0.77 0.00 2.57 2.07 0.55 0.44 116.25 123.09 2ksf h VAL 439 Ca 0.13 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.63 2ksf h VAL 439 Cb -0.03 0.73 -0.00 0.00 -1.52 0.00 0.00 31.29 30.47 2ksf h VAL 439 CO -0.04 0.01 -0.00 0.00 0.02 0.00 0.00 177.57 177.56 2ksf h ALA 440 N 1.24 -0.00 -0.85 1.67 0.00 -0.72 0.28 119.26 120.88 2ksf h ALA 440 Ca 0.13 0.00 0.07 0.00 0.00 0.00 0.00 54.91 55.10 2ksf h ALA 440 Cb 0.18 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.92 2ksf h ALA 440 CO -0.24 -0.50 0.56 1.25 0.00 0.00 0.00 179.25 180.31 2ksf h LEU 441 N -0.00 0.83 -0.16 0.00 7.12 -0.02 0.78 115.31 123.85 2ksf h LEU 441 Ca 0.00 0.01 -0.08 0.00 0.13 0.00 0.00 57.88 57.93 2ksf h LEU 441 Cb 0.00 -0.17 -0.00 0.00 -0.53 0.00 0.00 40.66 39.96 2ksf h LEU 441 CO -0.00 0.53 -0.23 0.15 -0.13 0.00 0.00 178.44 178.76 2ksf h PHE 442 N 0.94 0.54 -0.04 1.25 3.04 0.38 -3.31 116.94 119.74 2ksf h PHE 442 Ca 0.37 -0.18 -0.01 0.00 3.98 0.00 0.00 57.97 62.13 2ksf h PHE 442 Cb 0.24 -0.11 -0.00 0.00 2.56 0.00 0.00 35.95 38.64 2ksf h PHE 442 CO -0.00 0.86 -0.02 1.88 -2.02 0.00 0.00 178.31 179.00 2ksf h TYR 443 N 0.07 0.10 -4.22 0.41 0.05 0.20 -3.45 116.97 110.13 2ksf h TYR 443 Ca 0.02 -0.03 -0.51 0.00 0.05 0.00 0.00 58.73 58.26 2ksf h TYR 443 Cb 0.80 -0.02 0.15 0.00 1.01 0.00 0.00 36.73 38.67 2ksf h TYR 443 CO 0.09 0.49 0.27 0.20 -1.05 0.00 0.00 178.16 178.17 2ksf s GLY 444 N -3.13 1.66 0.41 3.88 0.00 0.26 -4.96 107.32 105.45 2ksf s GLY 444 Ca -0.15 0.26 0.00 0.00 0.00 0.00 0.00 44.72 44.83 2ksf s GLY 444 CO 0.69 0.66 0.00 -2.13 0.00 0.00 0.00 173.10 172.32 2ksf n ARG 445 N -3.80 0.00 -2.63 2.90 3.00 -1.26 -4.86 116.66 110.01 2ksf n ARG 445 Ca 0.09 0.00 -0.43 0.00 -0.00 0.00 0.00 57.85 57.51 2ksf n ARG 445 Cb 0.53 0.00 -0.03 0.00 0.00 0.00 0.00 32.46 32.97 2ksf n ARG 445 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.63 176.05 2ksf s TRP 446 N -1.90 2.74 0.04 -0.14 0.51 -1.26 -4.93 118.94 114.01 2ksf s TRP 446 Ca 0.00 0.51 -0.24 0.00 -2.12 0.00 0.00 56.10 54.25 2ksf s TRP 446 Cb 0.00 -4.40 -0.17 0.00 -0.81 0.00 0.00 33.47 28.09 2ksf s TRP 446 CO 0.00 -1.38 1.54 -1.00 -0.51 0.00 0.00 176.95 175.60 2ksf h PRO 447 N 9.34 -0.02 -6.94 4.98 0.13 -1.97 -3.44 132.00 134.08 2ksf h PRO 447 Ca -0.24 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.31 2ksf h PRO 447 Cb 1.06 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 31.95 2ksf h PRO 447 CO 1.14 0.18 -0.90 0.43 -0.23 0.00 0.00 178.00 178.62 2ksf n SER 448 N -5.00 -1.47 0.00 1.44 7.64 -1.26 -0.86 113.62 114.11 2ksf n SER 448 Ca -0.08 -1.15 0.00 0.00 1.01 0.00 0.00 58.87 58.66 2ksf n SER 448 Cb 0.13 -2.17 0.00 0.00 -1.01 0.00 0.00 64.21 61.16 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 -4.33 0.00 -0.13 0.44 0.31 -1.26 -4.51 118.33 108.85 2ksf n VAL 449 Ca -0.05 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.19 2ksf n VAL 449 Cb 0.55 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 33.45 2ksf n VAL 449 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2ksf h VAL 450 N 0.00 0.17 -0.28 2.52 2.07 -1.90 0.33 116.25 119.15 2ksf h VAL 450 Ca 0.00 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.55 2ksf h VAL 450 Cb 0.00 0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 29.91 2ksf h VAL 450 CO 0.00 0.00 0.09 0.00 0.02 0.00 0.00 177.57 177.68 2ksf h ALA 451 N 0.61 0.31 0.11 1.67 0.00 -1.23 0.11 119.26 120.85 2ksf h ALA 451 Ca 0.16 0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.12 2ksf h ALA 451 Cb 0.56 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 2ksf h ALA 451 CO -0.57 -0.32 -0.21 1.15 0.00 0.00 0.00 179.25 179.31 2ksf h THR 452 N 0.21 0.52 0.19 0.00 2.02 -1.47 0.20 112.91 114.58 2ksf h THR 452 Ca 0.12 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.31 2ksf h THR 452 Cb 0.10 0.52 -0.03 0.00 -1.74 0.00 0.00 68.15 67.00 2ksf h THR 452 CO -0.13 0.00 -0.26 0.58 0.37 0.00 0.00 175.52 176.08 2ksf h VAL 453 N -0.40 0.45 -0.23 3.16 2.07 -0.14 0.24 116.25 121.41 2ksf h VAL 453 Ca 0.03 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.61 2ksf h VAL 453 Cb 0.42 0.45 -0.06 0.00 -1.52 0.00 0.00 31.29 30.57 2ksf h VAL 453 CO -0.12 0.00 -0.19 0.40 0.02 0.00 0.00 177.57 177.68 2ksf h ILE 454 N -0.50 0.49 0.06 4.57 2.04 -0.59 0.17 117.51 123.75 2ksf h ILE 454 Ca 0.01 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.89 2ksf h ILE 454 Cb 0.49 0.49 -0.03 0.00 -0.74 0.00 0.00 36.82 37.03 2ksf h ILE 454 CO -0.10 0.00 -0.21 0.78 0.00 0.00 0.00 178.15 178.62 2ksf h ASN 455 N -0.19 -0.60 -0.26 1.72 2.35 -0.31 -1.37 115.58 116.91 2ksf h ASN 455 Ca 0.13 0.08 0.06 0.00 -0.55 0.00 0.00 56.30 56.02 2ksf h ASN 455 Cb 0.39 0.24 -0.07 0.00 0.05 0.00 0.00 38.32 38.93 2ksf h ASN 455 CO -0.34 -0.29 -0.20 0.58 -1.65 0.00 0.00 177.43 175.53 2ksf h VAL 456 N -0.37 0.45 -0.38 2.81 2.07 -0.00 0.30 116.25 121.14 2ksf h VAL 456 Ca 0.04 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.64 2ksf h VAL 456 Cb 0.41 0.45 -0.09 0.00 -1.52 0.00 0.00 31.29 30.55 2ksf h VAL 456 CO -0.15 0.00 -0.24 0.58 0.02 0.00 0.00 177.57 177.78 2ksf h VAL 457 N -0.19 0.35 -0.84 2.57 2.07 -0.31 0.42 116.25 120.32 2ksf h VAL 457 Ca 0.15 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.66 2ksf h VAL 457 Cb 0.41 0.35 -0.04 0.00 -1.52 0.00 0.00 31.29 30.49 2ksf h VAL 457 CO -0.38 0.00 0.52 0.77 0.02 0.00 0.00 177.57 178.50 2ksf h SER 458 N -0.18 1.01 -0.82 0.57 4.64 -0.48 0.28 113.55 118.56 2ksf h SER 458 Ca 0.18 -0.06 -0.01 0.00 -0.47 0.00 0.00 61.79 61.43 2ksf h SER 458 Cb 0.47 -0.25 -0.04 0.00 -0.31 0.00 0.00 62.40 62.27 2ksf h SER 458 CO -0.49 0.77 0.48 0.15 -0.87 0.00 0.00 176.83 176.88 2ksf h PHE 459 N 1.15 1.10 -0.14 4.77 3.04 0.13 0.36 116.94 127.36 2ksf h PHE 459 Ca 0.30 -0.01 -0.17 0.00 3.98 0.00 0.00 57.97 62.07 2ksf h PHE 459 Cb -0.06 -0.36 0.01 0.00 2.56 0.00 0.00 35.95 38.10 2ksf h PHE 459 CO -0.00 0.75 -0.58 -0.44 -2.02 0.00 0.00 178.31 176.01 2ksf h ASP 460 N 1.14 0.76 -0.37 0.41 3.32 0.25 -3.27 116.42 118.65 2ksf h ASP 460 Ca 0.29 -0.62 0.01 0.00 0.02 0.00 0.00 57.03 56.74 2ksf h ASP 460 Cb -0.02 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.29 2ksf h ASP 460 CO -0.05 1.25 0.22 0.25 -1.72 0.00 0.00 179.24 179.19 2ksf h LEU 461 N 0.31 0.36 0.00 1.55 6.46 -0.20 -3.44 115.31 120.36 2ksf h LEU 461 Ca -0.03 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.73 2ksf h LEU 461 Cb 1.21 -0.08 0.00 0.00 -0.73 0.00 0.00 40.66 41.07 2ksf h LEU 461 CO 0.12 0.26 0.00 0.33 -0.62 0.00 0.00 178.44 178.53 2ksf n PHE 462 N -4.87 -2.04 -2.60 1.25 7.35 0.09 -5.09 117.46 111.55 2ksf n PHE 462 Ca 0.01 0.00 -0.02 0.00 -0.76 0.00 0.00 57.45 56.68 2ksf n PHE 462 Cb 0.05 0.00 0.07 0.00 0.35 0.00 0.00 39.48 39.95 2ksf n PHE 462 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 2ksf n PHE 463 N -0.68 -1.14 -3.47 -5.13 7.35 -1.26 -4.80 117.46 108.34 2ksf n PHE 463 Ca 0.00 -0.96 -0.15 0.00 -0.76 0.00 0.00 57.45 55.58 2ksf n PHE 463 Cb 0.00 1.13 0.00 0.00 0.35 0.00 0.00 39.48 40.96 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 -0.81 -6.31 -1.49 -2.13 5.41 -1.26 -4.66 119.36 108.10 2ksf n ILE 464 Ca -0.10 -0.07 -0.41 0.00 1.00 0.00 0.00 62.75 63.16 2ksf n ILE 464 Cb 0.71 -4.68 -0.12 0.00 -0.71 0.00 0.00 39.64 34.84 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 -2.13 0.40 -0.00 -1.39 0.00 -1.26 -4.83 120.51 111.30 2ksf n ALA 465 Ca -0.17 -0.37 -0.08 0.00 0.00 0.00 0.00 53.44 52.81 2ksf n ALA 465 Cb 0.61 -2.45 -0.07 0.00 0.00 0.00 0.00 19.45 17.55 2ksf n ALA 465 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2ksf h PRO 466 N 13.29 -0.11 0.00 0.00 0.11 -1.92 -3.47 132.00 139.90 2ksf h PRO 466 Ca -0.10 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.02 2ksf h PRO 466 Cb 1.31 0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.44 2ksf h PRO 466 CO 1.32 0.34 -0.05 0.54 -0.21 0.00 0.00 178.00 179.94 2ksf n ARG 467 N -4.81 0.00 -4.04 1.05 1.74 -1.26 -5.02 116.66 104.31 2ksf n ARG 467 Ca -0.06 0.00 -0.23 0.00 -0.77 0.00 0.00 57.85 56.78 2ksf n ARG 467 Cb 0.25 -0.18 -0.17 0.00 -1.02 0.00 0.00 32.46 31.34 2ksf n ARG 467 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2ksf s GLY 468 N -4.69 0.62 0.00 -0.13 0.00 -1.26 -4.67 107.32 97.19 2ksf s GLY 468 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 44.72 44.45 2ksf s GLY 468 CO 0.00 0.69 0.00 2.41 0.00 0.00 0.00 173.10 176.20 2ksf n THR 469 N 4.57 0.00 0.00 0.90 -1.04 -1.26 -5.05 114.28 112.40 2ksf n THR 469 Ca -0.16 0.20 0.00 0.00 -2.04 0.00 0.00 64.05 62.05 2ksf n THR 469 Cb 0.50 -1.17 0.00 0.00 -1.82 0.00 0.00 70.33 67.85 2ksf n THR 469 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2ksf n LEU 470 N -1.86 0.00 -4.67 -4.42 4.77 -1.26 -5.13 117.00 104.43 2ksf n LEU 470 Ca 0.00 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.56 2ksf n LEU 470 Cb 0.00 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 2ksf n LEU 470 CO 0.00 0.00 1.20 0.00 -1.33 0.00 0.00 177.39 177.26 2ksf s ALA 471 N -2.00 3.62 0.11 -1.18 0.00 -1.26 -4.61 121.76 116.43 2ksf s ALA 471 Ca 0.00 0.76 -0.32 0.00 0.00 0.00 0.00 51.96 52.40 2ksf s ALA 471 Cb 0.00 -3.66 -0.11 0.00 0.00 0.00 0.00 23.12 19.35 2ksf s ALA 471 CO 0.00 -1.17 1.59 0.28 0.00 0.00 0.00 175.76 176.45 2ksf h VAL 472 N 5.34 0.15 -0.03 0.00 2.07 -1.97 -3.45 116.25 118.37 2ksf h VAL 472 Ca -0.35 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.17 2ksf h VAL 472 Cb 1.15 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 31.07 2ksf h VAL 472 CO 0.94 0.00 0.00 -0.24 0.02 0.00 0.00 177.57 178.29 2ksf n SER 473 N -5.48 -0.08 0.05 0.57 2.88 -1.26 -1.70 113.62 108.60 2ksf n SER 473 Ca -0.08 0.00 -0.22 0.00 -1.33 0.00 0.00 58.87 57.24 2ksf n SER 473 Cb 0.39 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.70 2ksf n SER 473 CO 0.00 0.00 0.00 -0.78 -1.23 0.00 0.00 175.04 173.03 2ksf h ASP 474 N 6.29 0.51 0.60 -3.46 3.58 -1.99 -3.23 116.42 118.72 2ksf h ASP 474 Ca 0.00 -0.90 -0.02 0.00 0.42 0.00 0.00 57.03 56.52 2ksf h ASP 474 Cb 0.00 -0.17 -0.02 0.00 1.72 0.00 0.00 39.33 40.87 2ksf h ASP 474 CO 0.00 1.60 -0.50 0.58 -2.88 0.00 0.00 179.24 178.04 2ksf h VAL 475 N -0.19 0.02 -0.84 2.25 2.07 -1.94 0.43 116.25 118.04 2ksf h VAL 475 Ca -0.26 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.25 2ksf h VAL 475 Cb 1.84 0.02 -0.04 0.00 -1.52 0.00 0.00 31.29 31.59 2ksf h VAL 475 CO 0.14 0.00 0.47 -0.61 0.02 0.00 0.00 177.57 177.58 2ksf h GLN 476 N -1.07 1.17 0.09 1.57 -0.00 -1.53 -0.12 115.11 115.22 2ksf h GLN 476 Ca -0.08 -0.13 -0.00 0.00 -0.00 0.00 0.00 58.65 58.44 2ksf h GLN 476 Cb 0.90 -0.23 0.00 0.00 0.00 0.00 0.00 27.48 28.15 2ksf h GLN 476 CO -0.01 0.86 -0.04 -0.92 0.00 0.00 0.00 178.83 178.72 2ksf h TYR 477 N 1.17 -0.11 -0.00 3.99 3.20 -1.55 -1.03 116.97 122.64 2ksf h TYR 477 Ca 0.30 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.19 2ksf h TYR 477 Cb 0.02 0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.30 2ksf h TYR 477 CO 0.00 0.24 -0.13 1.25 -1.64 0.00 0.00 178.16 177.89 2ksf h LEU 478 N -0.48 -0.37 0.11 2.82 5.85 -0.04 0.28 115.31 123.49 2ksf h LEU 478 Ca -0.01 0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.78 2ksf h LEU 478 Cb 0.40 0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.56 2ksf h LEU 478 CO 0.02 -0.18 -0.22 0.25 -0.34 0.00 0.00 178.44 177.97 2ksf h LEU 479 N -0.21 -0.61 -0.38 2.25 6.46 -1.06 0.35 115.31 122.11 2ksf h LEU 479 Ca 0.05 0.07 0.07 0.00 -0.12 0.00 0.00 57.88 57.94 2ksf h LEU 479 Cb 0.27 0.23 -0.06 0.00 -0.73 0.00 0.00 40.66 40.37 2ksf h LEU 479 CO -0.13 -0.30 0.02 0.74 -0.62 0.00 0.00 178.44 178.15 2ksf h THR 480 N -0.41 0.74 -0.24 1.05 2.02 -0.94 0.19 112.91 115.33 2ksf h THR 480 Ca 0.03 -0.05 -0.00 0.00 0.77 0.00 0.00 66.41 67.16 2ksf h THR 480 Cb 0.43 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 67.42 2ksf h THR 480 CO -0.12 0.02 0.14 0.15 0.37 0.00 0.00 175.52 176.08 2ksf h PHE 481 N 0.13 0.33 0.00 3.16 3.04 -0.09 0.24 116.94 123.75 2ksf h PHE 481 Ca 0.19 -0.01 0.01 0.00 3.98 0.00 0.00 57.97 62.14 2ksf h PHE 481 Cb 0.25 -0.11 -0.01 0.00 2.56 0.00 0.00 35.95 38.65 2ksf h PHE 481 CO -0.24 0.27 -0.04 0.00 -2.02 0.00 0.00 178.31 176.28 2ksf h ALA 482 N 1.03 -0.04 -0.58 2.41 0.00 0.28 0.23 119.26 122.58 2ksf h ALA 482 Ca 0.09 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 2ksf h ALA 482 Cb 0.05 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2ksf h ALA 482 CO -0.01 -0.54 0.17 -0.39 0.00 0.00 0.00 179.25 178.48 2ksf h VAL 483 N -0.07 1.24 0.14 0.00 -1.51 -0.55 0.59 116.25 116.10 2ksf h VAL 483 Ca 0.02 -0.83 0.01 0.00 -1.23 0.00 0.00 66.70 64.66 2ksf h VAL 483 Cb 0.09 0.68 -0.02 0.00 -2.13 0.00 0.00 31.29 29.92 2ksf h VAL 483 CO -0.04 0.31 -0.16 0.24 -1.23 0.00 0.00 177.57 176.69 2ksf h MET 484 N 0.82 -0.33 -0.36 5.19 2.07 -0.21 0.33 114.93 122.43 2ksf h MET 484 Ca 0.19 0.02 0.02 0.00 -2.07 0.00 0.00 59.70 57.86 2ksf h MET 484 Cb 0.30 0.08 -0.03 0.00 -1.87 0.00 0.00 31.60 30.07 2ksf h MET 484 CO -0.00 -0.22 0.18 1.25 1.07 0.00 0.00 176.91 179.19 2ksf h LEU 485 N -0.34 0.27 -0.18 1.22 5.85 -0.42 0.26 115.31 121.97 2ksf h LEU 485 Ca 0.01 0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.78 2ksf h LEU 485 Cb 0.33 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.29 2ksf h LEU 485 CO -0.06 0.20 -0.06 0.74 -0.34 0.00 0.00 178.44 178.93 2ksf h THR 486 N 0.37 0.79 0.26 1.05 2.02 -0.53 0.29 112.91 117.17 2ksf h THR 486 Ca 0.15 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.32 2ksf h THR 486 Cb 0.05 0.79 -0.00 0.00 -1.74 0.00 0.00 68.15 67.25 2ksf h THR 486 CO -0.10 0.00 -0.14 0.58 0.37 0.00 0.00 175.52 176.23 2ksf h VAL 487 N -0.02 0.71 -0.71 3.16 2.07 0.07 -1.45 116.25 120.07 2ksf h VAL 487 Ca 0.09 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.73 2ksf h VAL 487 Cb 0.16 0.71 -0.08 0.00 -1.52 0.00 0.00 31.29 30.56 2ksf h VAL 487 CO -0.20 0.00 0.31 1.23 0.02 0.00 0.00 177.57 178.93 2ksf h GLY 488 N -0.37 1.07 0.55 2.17 0.00 -0.15 0.36 103.07 106.70 2ksf h GLY 488 Ca -0.03 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.14 2ksf h GLY 488 CO 0.04 -0.03 -0.35 -2.00 0.00 0.00 0.00 176.54 174.20 2ksf h LEU 489 N 0.49 -0.98 -1.19 3.11 6.46 -0.05 0.30 115.31 123.45 2ksf h LEU 489 Ca 0.37 0.09 -0.01 0.00 -0.12 0.00 0.00 57.88 58.22 2ksf h LEU 489 Cb 0.50 0.34 -0.03 0.00 -0.73 0.00 0.00 40.66 40.74 2ksf h LEU 489 CO -0.34 -0.48 0.40 -0.37 -0.62 0.00 0.00 178.44 177.03 2ksf h VAL 490 N -0.69 1.20 -0.52 1.05 -1.51 -0.65 0.32 116.25 115.45 2ksf h VAL 490 Ca -0.01 -0.48 0.01 0.00 -1.23 0.00 0.00 66.70 64.99 2ksf h VAL 490 Cb 0.65 0.25 -0.03 0.00 -2.13 0.00 0.00 31.29 30.02 2ksf h VAL 490 CO -0.11 0.22 0.33 0.40 -1.23 0.00 0.00 177.57 177.19 2ksf h ILE 491 N 0.96 1.11 0.11 7.19 2.04 0.35 0.26 117.51 129.53 2ksf h ILE 491 Ca 0.25 -0.23 -0.01 0.00 1.00 0.00 0.00 64.86 65.87 2ksf h ILE 491 Cb -0.00 0.37 0.00 0.00 -0.74 0.00 0.00 36.82 36.45 2ksf h ILE 491 CO -0.04 0.12 -0.05 1.23 0.00 0.00 0.00 178.15 179.41 2ksf h GLY 492 N 0.68 -0.15 0.44 5.37 0.00 0.30 0.40 103.07 110.11 2ksf h GLY 492 Ca 0.20 0.05 0.08 0.00 0.00 0.00 0.00 47.33 47.66 2ksf h GLY 492 CO -0.06 -0.05 0.19 -0.57 0.00 0.00 0.00 176.54 176.05 2ksf h ASN 493 N -0.40 0.17 -0.36 0.19 -1.24 -0.76 0.20 115.58 113.37 2ksf h ASN 493 Ca -0.01 0.07 -0.04 0.00 0.71 0.00 0.00 56.30 57.03 2ksf h ASN 493 Cb 0.33 0.06 -0.01 0.00 0.73 0.00 0.00 38.32 39.43 2ksf h ASN 493 CO 0.02 0.12 0.08 0.25 -1.29 0.00 0.00 177.43 176.61 2ksf h LEU 494 N 0.36 0.55 -0.32 0.34 5.85 -0.39 -1.12 115.31 120.59 2ksf h LEU 494 Ca 0.27 -0.24 0.07 0.00 0.84 0.00 0.00 57.88 58.82 2ksf h LEU 494 Cb 0.32 -0.15 -0.07 0.00 0.37 0.00 0.00 40.66 41.13 2ksf h LEU 494 CO -0.29 0.65 -0.15 0.74 -0.34 0.00 0.00 178.44 179.05 2ksf h THR 495 N 0.43 0.53 -0.24 1.05 2.02 0.91 0.27 112.91 117.88 2ksf h THR 495 Ca 0.11 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.31 2ksf h THR 495 Cb 0.32 0.53 -0.02 0.00 -1.74 0.00 0.00 68.15 67.24 2ksf h THR 495 CO 0.00 0.00 0.11 0.00 0.37 0.00 0.00 175.52 176.00 2ksf h ALA 496 N 1.13 0.28 0.08 6.16 0.00 -0.46 0.97 119.26 127.42 2ksf h ALA 496 Ca 0.16 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 2ksf h ALA 496 Cb 0.35 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2ksf h ALA 496 CO -0.38 -0.30 -0.04 0.78 0.00 0.00 0.00 179.25 179.30 2ksf h GLY 497 N 0.23 -0.12 1.14 0.00 0.00 -0.36 -3.15 103.07 100.81 2ksf h GLY 497 Ca 0.10 0.04 -0.21 0.00 0.00 0.00 0.00 47.33 47.26 2ksf h GLY 497 CO -0.08 -0.04 -0.71 -0.24 0.00 0.00 0.00 176.54 175.47 2ksf h VAL 498 N -0.14 1.28 -0.48 4.60 3.04 -0.40 -3.29 116.25 120.87 2ksf h VAL 498 Ca -0.01 -1.91 -0.33 0.00 -1.01 0.00 0.00 66.70 63.44 2ksf h VAL 498 Cb 0.11 1.95 -0.12 0.00 -2.01 0.00 0.00 31.29 31.22 2ksf h VAL 498 CO 0.02 0.61 -0.02 -1.14 -1.01 0.00 0.00 177.57 176.02 2ksf n ARG 499 N -3.98 2.15 0.00 4.17 0.00 0.33 -3.82 116.66 115.51 2ksf n ARG 499 Ca -0.07 -1.59 0.00 0.00 -0.00 0.00 0.00 57.85 56.19 2ksf n ARG 499 Cb 0.71 -2.04 0.00 0.00 0.00 0.00 0.00 32.46 31.13 2ksf n ARG 499 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.63 178.61 2ksf n TYR 500 N 1.73 0.00 -3.31 -0.14 9.36 -1.20 -4.82 117.16 118.78 2ksf n TYR 500 Ca 0.45 0.00 -0.04 0.00 3.32 0.00 0.00 57.90 61.62 2ksf n TYR 500 Cb 0.74 0.29 0.01 0.00 -0.63 0.00 0.00 39.34 39.75 2ksf n TYR 500 CO 0.00 0.00 0.00 1.04 0.22 0.00 0.00 176.86 178.12 2ksf n GLN 501 N -2.69 1.16 0.00 2.98 3.00 -1.25 -5.16 117.38 115.43 2ksf n GLN 501 Ca 0.00 -0.59 0.04 0.00 -0.01 0.00 0.00 57.00 56.44 2ksf n GLN 501 Cb 0.21 0.02 0.03 0.00 0.00 0.00 0.00 30.24 30.50 2ksf n GLN 501 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06