#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 0.00 0.05 2.03 0.11 -1.26 -5.07 120.40 116.26 2ksf s VAL 397 Ca 0.00 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.05 2ksf s VAL 397 Cb 0.00 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.85 2ksf s VAL 397 CO 0.00 0.00 0.00 0.00 -3.33 0.00 0.00 175.10 171.77 2ksf n GLN 398 N 3.57 -0.42 -2.47 1.54 10.64 -1.26 -4.81 117.38 124.16 2ksf n GLN 398 Ca -0.18 0.28 -0.35 0.00 -1.83 0.00 0.00 57.00 54.92 2ksf n GLN 398 Cb 0.58 -0.51 -0.03 0.00 -0.86 0.00 0.00 30.24 29.42 2ksf n GLN 398 CO 0.00 0.00 0.00 0.96 -1.83 0.00 0.00 177.06 176.19 2ksf s ILE 399 N -0.35 3.62 0.00 -0.39 -4.36 -1.26 -4.87 121.20 113.58 2ksf s ILE 399 Ca 0.00 1.06 0.00 0.00 -0.26 0.00 0.00 60.65 61.45 2ksf s ILE 399 Cb 0.00 -3.46 0.00 0.00 1.25 0.00 0.00 42.46 40.25 2ksf s ILE 399 CO 0.00 -0.16 0.00 0.00 0.24 0.00 0.00 174.94 175.02 2ksf n GLN 400 N -0.83 0.00 0.00 0.37 3.00 -1.26 -4.70 117.38 113.96 2ksf n GLN 400 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.08 2ksf n GLN 400 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.75 2ksf n GLN 400 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2ksf n GLY 401 N 0.00 1.54 0.19 1.08 0.00 -1.26 -4.10 105.19 102.64 2ksf n GLY 401 Ca 0.00 -0.44 -0.03 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.10 -0.01 1.61 0.02 -1.92 0.24 113.55 113.38 2ksf h SER 402 Ca 0.00 0.10 0.03 0.00 -0.84 0.00 0.00 61.79 61.08 2ksf h SER 402 Cb 0.00 0.16 -0.04 0.00 0.14 0.00 0.00 62.40 62.66 2ksf h SER 402 CO 0.00 -0.02 -0.20 0.58 -1.14 0.00 0.00 176.83 176.05 2ksf h VAL 403 N 0.17 0.53 -0.35 2.27 2.07 -1.95 0.32 116.25 119.31 2ksf h VAL 403 Ca 0.24 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.76 2ksf h VAL 403 Cb 0.34 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 2ksf h VAL 403 CO -0.35 0.00 0.22 0.58 0.02 0.00 0.00 177.57 178.04 2ksf h VAL 404 N -0.31 1.10 -0.67 2.57 2.07 -1.70 -0.73 116.25 118.58 2ksf h VAL 404 Ca 0.06 -0.21 0.08 0.00 0.82 0.00 0.00 66.70 67.44 2ksf h VAL 404 Cb 0.39 0.62 -0.06 0.00 -1.52 0.00 0.00 31.29 30.72 2ksf h VAL 404 CO -0.19 0.10 0.34 0.00 0.02 0.00 0.00 177.57 177.84 2ksf h ALA 405 N 1.11 0.91 0.48 1.67 0.00 -0.06 0.41 119.26 123.77 2ksf h ALA 405 Ca 0.13 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 2ksf h ALA 405 Cb -0.03 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2ksf h ALA 405 CO -0.03 -0.02 -0.23 0.00 0.00 0.00 0.00 179.25 178.97 2ksf h ALA 406 N 1.38 -0.64 -0.31 0.00 0.00 0.09 0.35 119.26 120.14 2ksf h ALA 406 Ca 0.32 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 55.11 2ksf h ALA 406 Cb 0.28 0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 2ksf h ALA 406 CO -0.23 -0.82 0.06 0.00 0.00 0.00 0.00 179.25 178.26 2ksf h ALA 407 N -0.22 0.32 -0.15 0.00 0.00 -0.78 0.18 119.26 118.61 2ksf h ALA 407 Ca -0.07 0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.93 2ksf h ALA 407 Cb 0.53 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 2ksf h ALA 407 CO 0.11 -0.35 0.01 1.25 0.00 0.00 0.00 179.25 180.27 2ksf h LEU 408 N 0.17 -0.03 -0.45 0.00 5.85 -0.11 -0.01 115.31 120.73 2ksf h LEU 408 Ca 0.14 0.03 0.08 0.00 0.84 0.00 0.00 57.88 58.97 2ksf h LEU 408 Cb 0.15 0.05 -0.07 0.00 0.37 0.00 0.00 40.66 41.17 2ksf h LEU 408 CO -0.19 0.00 0.05 -1.28 -0.34 0.00 0.00 178.44 176.69 2ksf h SER 409 N 0.06 -0.07 -0.70 1.25 0.87 0.23 0.44 113.55 115.63 2ksf h SER 409 Ca 0.07 0.09 0.06 0.00 -1.23 0.00 0.00 61.79 60.77 2ksf h SER 409 Cb 0.08 0.14 -0.05 0.00 -0.44 0.00 0.00 62.40 62.12 2ksf h SER 409 CO -0.11 -0.00 0.40 0.00 -0.53 0.00 0.00 176.83 176.59 2ksf h ALA 410 N 1.37 0.94 -0.60 6.23 0.00 -0.45 0.23 119.26 126.96 2ksf h ALA 410 Ca 0.22 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 2ksf h ALA 410 Cb 0.30 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2ksf h ALA 410 CO -0.32 0.10 0.24 0.28 0.00 0.00 0.00 179.25 179.54 2ksf h VAL 411 N 0.74 1.23 0.31 0.00 2.07 0.61 0.12 116.25 121.34 2ksf h VAL 411 Ca 0.31 -0.72 -0.02 0.00 0.82 0.00 0.00 66.70 67.10 2ksf h VAL 411 Cb 0.17 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 30.52 2ksf h VAL 411 CO -0.17 0.28 -0.15 0.40 0.02 0.00 0.00 177.57 177.95 2ksf h ILE 412 N 0.83 0.72 -0.55 4.57 2.04 0.81 0.23 117.51 126.16 2ksf h ILE 412 Ca 0.20 -0.18 0.03 0.00 1.00 0.00 0.00 64.86 65.91 2ksf h ILE 412 Cb 0.20 0.82 -0.04 0.00 -0.74 0.00 0.00 36.82 37.06 2ksf h ILE 412 CO -0.02 0.04 0.33 0.71 0.00 0.00 0.00 178.15 179.21 2ksf h THR 413 N -0.50 1.05 -0.18 -0.27 1.35 -0.50 0.28 112.91 114.14 2ksf h THR 413 Ca -0.04 -0.22 0.03 0.00 -0.55 0.00 0.00 66.41 65.62 2ksf h THR 413 Cb 0.38 0.35 -0.03 0.00 -1.73 0.00 0.00 68.15 67.12 2ksf h THR 413 CO 0.07 0.12 0.01 0.25 -0.25 0.00 0.00 175.52 175.72 2ksf h LEU 414 N 0.65 -0.05 0.40 3.87 5.85 -0.58 0.29 115.31 125.74 2ksf h LEU 414 Ca 0.22 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.96 2ksf h LEU 414 Cb 0.03 0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.13 2ksf h LEU 414 CO -0.10 0.00 -0.21 0.40 -0.34 0.00 0.00 178.44 178.19 2ksf h ILE 415 N 0.07 0.58 -0.41 4.05 1.08 -0.01 0.35 117.51 123.22 2ksf h ILE 415 Ca 0.08 0.00 0.08 0.00 -0.39 0.00 0.00 64.86 64.63 2ksf h ILE 415 Cb 0.10 0.58 -0.08 0.00 -3.07 0.00 0.00 36.82 34.35 2ksf h ILE 415 CO -0.13 0.00 -0.09 0.00 -0.69 0.00 0.00 178.15 177.24 2ksf h ALA 416 N 0.04 0.28 -0.53 1.87 0.00 -0.21 0.12 119.26 120.82 2ksf h ALA 416 Ca -0.05 0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 2ksf h ALA 416 Cb 0.44 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 2ksf h ALA 416 CO 0.08 -0.44 0.19 0.52 0.00 0.00 0.00 179.25 179.59 2ksf h MET 417 N 0.01 0.81 -0.51 0.00 2.86 -0.26 0.50 114.93 118.35 2ksf h MET 417 Ca 0.20 -0.16 0.04 0.00 -2.06 0.00 0.00 59.70 57.71 2ksf h MET 417 Cb 0.30 -0.12 -0.04 0.00 0.06 0.00 0.00 31.60 31.79 2ksf h MET 417 CO -0.41 0.73 0.27 1.96 1.06 0.00 0.00 176.91 180.52 2ksf h GLN 418 N 0.73 0.51 0.13 1.72 4.20 0.70 -2.82 115.11 120.27 2ksf h GLN 418 Ca 0.17 -0.03 -0.28 0.00 0.06 0.00 0.00 58.65 58.57 2ksf h GLN 418 Cb 0.25 -0.11 0.01 0.00 0.30 0.00 0.00 27.48 27.92 2ksf h GLN 418 CO -0.01 0.33 -1.27 2.35 -0.67 0.00 0.00 178.83 179.57 2ksf h TRP 419 N 0.52 0.51 0.04 2.96 7.01 -0.66 -2.38 115.95 123.96 2ksf h TRP 419 Ca 0.22 -0.38 0.03 0.00 2.11 0.00 0.00 58.89 60.87 2ksf h TRP 419 Cb 0.11 -0.02 -0.05 0.00 -2.10 0.00 0.00 29.16 27.10 2ksf h TRP 419 CO -0.09 1.30 -0.42 1.25 -2.79 0.00 0.00 178.44 177.69 2ksf h LEU 420 N 0.08 -1.26 -5.70 0.65 7.12 0.20 -3.37 115.31 113.03 2ksf h LEU 420 Ca -0.15 0.15 -0.41 0.00 0.13 0.00 0.00 57.88 57.60 2ksf h LEU 420 Cb 1.98 0.49 -0.33 0.00 -0.53 0.00 0.00 40.66 42.27 2ksf h LEU 420 CO 0.21 -0.47 -0.98 0.23 -0.13 0.00 0.00 178.44 177.30 2ksf n MET 421 N -5.45 0.99 -3.26 1.25 2.81 -1.08 -5.09 117.12 107.29 2ksf n MET 421 Ca -0.06 -2.96 -0.01 0.00 -1.81 0.00 0.00 57.70 52.86 2ksf n MET 421 Cb 0.37 -1.51 0.01 0.00 -0.71 0.00 0.00 33.22 31.39 2ksf n MET 421 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2ksf n ALA 422 N 0.30 -2.18 -2.48 3.04 0.00 -0.90 -4.96 120.51 113.33 2ksf n ALA 422 Ca 0.19 -0.67 -0.31 0.00 0.00 0.00 0.00 53.44 52.65 2ksf n ALA 422 Cb 0.67 0.29 -0.05 0.00 0.00 0.00 0.00 19.45 20.36 2ksf n ALA 422 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2ksf s PHE 423 N -2.87 3.44 -0.31 0.00 0.08 -1.23 -4.51 117.98 112.59 2ksf s PHE 423 Ca 0.18 0.78 -0.39 0.00 0.12 0.00 0.00 56.93 57.63 2ksf s PHE 423 Cb -0.01 -2.19 -0.15 0.00 -0.57 0.00 0.00 43.02 40.10 2ksf s PHE 423 CO 0.02 0.28 1.90 -0.25 -0.10 0.00 0.00 175.22 177.08 2ksf n ASP 424 N -0.22 2.26 -1.91 1.36 8.00 -1.26 -0.07 116.55 124.71 2ksf n ASP 424 Ca -0.00 0.86 -0.20 0.00 0.71 0.00 0.00 54.79 56.16 2ksf n ASP 424 Cb 0.52 -1.17 -0.05 0.00 -0.02 0.00 0.00 41.12 40.40 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 6.83 -0.44 -0.99 2.24 0.00 -1.25 -3.58 120.51 123.31 2ksf n ALA 425 Ca 0.32 0.26 -0.30 0.00 0.00 0.00 0.00 53.44 53.72 2ksf n ALA 425 Cb 0.15 -2.04 0.15 0.00 0.00 0.00 0.00 19.45 17.71 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 -2.82 1.39 -0.11 0.00 0.00 0.90 -4.34 121.76 116.79 2ksf s ALA 426 Ca 0.00 0.17 -0.00 0.00 0.00 0.00 0.00 51.96 52.12 2ksf s ALA 426 Cb 0.00 -3.28 -0.01 0.00 0.00 0.00 0.00 23.12 19.83 2ksf s ALA 426 CO 0.00 -2.54 0.10 -1.71 0.00 0.00 0.00 175.76 171.60 2ksf n ASN 427 N -4.04 -2.58 -0.18 0.00 2.85 -1.26 -4.69 115.26 105.35 2ksf n ASN 427 Ca 0.08 -0.06 -0.02 0.00 -0.11 0.00 0.00 54.58 54.47 2ksf n ASN 427 Cb 0.54 -1.20 0.05 0.00 1.24 0.00 0.00 39.78 40.41 2ksf n ASN 427 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 2ksf h LEU 428 N -0.06 -0.58 0.39 1.20 -0.00 -1.98 0.47 115.31 114.74 2ksf h LEU 428 Ca -0.05 0.17 -0.01 0.00 -0.00 0.00 0.00 57.88 58.00 2ksf h LEU 428 Cb 1.02 0.37 -0.02 0.00 -0.00 0.00 0.00 40.66 42.03 2ksf h LEU 428 CO 0.04 -0.20 -0.42 0.58 -0.00 0.00 0.00 178.44 178.45 2ksf h VAL 429 N -0.02 0.00 -0.38 1.22 2.07 -1.97 0.63 116.25 117.79 2ksf h VAL 429 Ca 0.27 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.84 2ksf h VAL 429 Cb 0.43 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.15 2ksf h VAL 429 CO -0.58 0.00 0.09 0.24 0.02 0.00 0.00 177.57 177.34 2ksf h MET 430 N -0.81 0.22 -0.12 1.57 2.86 -1.84 0.46 114.93 117.28 2ksf h MET 430 Ca -0.05 -0.01 0.02 0.00 -2.06 0.00 0.00 59.70 57.60 2ksf h MET 430 Cb 0.71 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.30 2ksf h MET 430 CO -0.07 0.15 -0.03 1.25 1.06 0.00 0.00 176.91 179.27 2ksf h LEU 431 N 0.23 -0.12 -0.00 1.22 6.46 0.12 0.25 115.31 123.47 2ksf h LEU 431 Ca 0.18 0.04 -0.00 0.00 -0.12 0.00 0.00 57.88 57.98 2ksf h LEU 431 Cb 0.20 0.08 -0.00 0.00 -0.73 0.00 0.00 40.66 40.20 2ksf h LEU 431 CO -0.22 -0.04 0.00 0.22 -0.62 0.00 0.00 178.44 177.78 2ksf h TYR 432 N -0.01 0.01 0.29 1.25 3.20 0.70 0.29 116.97 122.71 2ksf h TYR 432 Ca 0.06 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.93 2ksf h TYR 432 Cb 0.09 -0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.34 2ksf h TYR 432 CO -0.16 0.21 -0.32 -0.07 -1.64 0.00 0.00 178.16 176.18 2ksf h LEU 433 N -0.20 -0.86 -0.36 2.82 -0.00 0.08 0.21 115.31 117.00 2ksf h LEU 433 Ca 0.00 0.08 0.03 0.00 -0.00 0.00 0.00 57.88 57.99 2ksf h LEU 433 Cb 0.20 0.30 -0.03 0.00 -0.00 0.00 0.00 40.66 41.13 2ksf h LEU 433 CO -0.00 -0.44 0.15 -0.07 -0.00 0.00 0.00 178.44 178.08 2ksf h LEU 434 N -0.65 0.20 0.17 1.67 4.07 -0.50 -1.38 115.31 118.89 2ksf h LEU 434 Ca -0.01 0.03 0.01 0.00 0.08 0.00 0.00 57.88 57.99 2ksf h LEU 434 Cb 0.60 -0.00 -0.04 0.00 1.08 0.00 0.00 40.66 42.29 2ksf h LEU 434 CO -0.08 0.15 -0.43 1.23 -1.08 0.00 0.00 178.44 178.23 2ksf h GLY 435 N 0.32 -0.91 0.51 0.83 0.00 0.01 0.40 103.07 104.23 2ksf h GLY 435 Ca 0.16 0.52 0.11 0.00 0.00 0.00 0.00 47.33 48.12 2ksf h GLY 435 CO -0.14 -0.28 0.64 -0.39 0.00 0.00 0.00 176.54 176.37 2ksf h VAL 436 N -0.70 0.94 0.77 4.60 -1.51 -0.43 0.37 116.25 120.29 2ksf h VAL 436 Ca 0.01 -0.35 -0.04 0.00 -1.23 0.00 0.00 66.70 65.09 2ksf h VAL 436 Cb 0.70 -0.17 0.01 0.00 -2.13 0.00 0.00 31.29 29.70 2ksf h VAL 436 CO -0.22 0.19 -0.37 0.58 -1.23 0.00 0.00 177.57 176.52 2ksf h VAL 437 N 1.02 0.23 -0.88 7.19 2.07 -0.50 0.21 116.25 125.59 2ksf h VAL 437 Ca 0.49 -0.04 -0.01 0.00 0.82 0.00 0.00 66.70 67.96 2ksf h VAL 437 Cb 0.45 0.24 -0.04 0.00 -1.52 0.00 0.00 31.29 30.41 2ksf h VAL 437 CO -0.25 0.00 0.53 -0.37 0.02 0.00 0.00 177.57 177.50 2ksf h VAL 438 N -1.06 1.24 0.02 2.57 -1.51 -0.57 -1.21 116.25 115.73 2ksf h VAL 438 Ca -0.11 -0.54 0.01 0.00 -1.23 0.00 0.00 66.70 64.83 2ksf h VAL 438 Cb 0.79 0.01 -0.01 0.00 -2.13 0.00 0.00 31.29 29.95 2ksf h VAL 438 CO 0.17 0.26 -0.04 0.58 -1.23 0.00 0.00 177.57 177.31 2ksf h VAL 439 N 1.22 0.89 -0.37 7.19 2.07 -0.13 0.26 116.25 127.39 2ksf h VAL 439 Ca 0.32 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.88 2ksf h VAL 439 Cb -0.04 0.89 -0.04 0.00 -1.52 0.00 0.00 31.29 30.58 2ksf h VAL 439 CO -0.06 0.00 0.11 0.00 0.02 0.00 0.00 177.57 177.64 2ksf h ALA 440 N 0.89 0.42 -0.32 1.67 0.00 -0.20 0.47 119.26 122.19 2ksf h ALA 440 Ca 0.01 0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.01 2ksf h ALA 440 Cb 0.10 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 2ksf h ALA 440 CO -0.03 -0.29 0.11 1.25 0.00 0.00 0.00 179.25 180.29 2ksf h LEU 441 N 0.25 0.13 -0.34 0.00 5.85 -0.84 0.21 115.31 120.57 2ksf h LEU 441 Ca 0.17 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.91 2ksf h LEU 441 Cb 0.17 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 2ksf h LEU 441 CO -0.20 0.11 0.17 0.15 -0.34 0.00 0.00 178.44 178.34 2ksf h PHE 442 N 0.25 0.48 -0.54 1.25 3.57 0.15 -3.01 116.94 119.09 2ksf h PHE 442 Ca 0.14 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.62 2ksf h PHE 442 Cb 0.11 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.67 2ksf h PHE 442 CO -0.13 0.40 0.34 -0.92 -2.23 0.00 0.00 178.31 175.77 2ksf h TYR 443 N 0.42 0.70 0.00 0.41 5.03 0.32 -3.26 116.97 120.58 2ksf h TYR 443 Ca 0.12 0.01 -0.14 0.00 2.58 0.00 0.00 58.73 61.29 2ksf h TYR 443 Cb 0.10 -0.23 -0.01 0.00 1.55 0.00 0.00 36.73 38.13 2ksf h TYR 443 CO -0.02 0.46 0.92 0.41 -1.32 0.00 0.00 178.16 178.61 2ksf n GLY 444 N -1.19 2.11 2.71 1.82 0.00 0.72 -3.74 105.19 107.62 2ksf n GLY 444 Ca 0.03 -0.50 -0.05 0.00 0.00 0.00 0.00 46.02 45.50 2ksf n GLY 444 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2ksf n ARG 445 N 3.46 1.32 -0.18 1.61 3.00 -1.23 -5.00 116.66 119.64 2ksf n ARG 445 Ca 0.22 -2.26 0.00 0.00 -0.00 0.00 0.00 57.85 55.81 2ksf n ARG 445 Cb 0.25 -0.44 0.00 0.00 0.00 0.00 0.00 32.46 32.26 2ksf n ARG 445 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.63 179.50 2ksf n TRP 446 N -0.74 -0.01 -2.47 -0.14 -0.00 -1.24 -4.49 117.44 108.34 2ksf n TRP 446 Ca -0.03 0.01 -0.42 0.00 -0.00 0.00 0.00 57.50 57.05 2ksf n TRP 446 Cb 0.84 -1.68 -0.03 0.00 -0.00 0.00 0.00 31.31 30.44 2ksf n TRP 446 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 177.69 176.44 2ksf s PRO 447 N -3.64 4.33 0.02 5.87 0.04 -1.26 -4.99 135.00 135.38 2ksf s PRO 447 Ca 0.00 1.65 -0.05 0.00 0.04 0.00 0.00 61.00 62.64 2ksf s PRO 447 Cb 0.00 -3.59 -0.01 0.00 0.04 0.00 0.00 34.50 30.94 2ksf s PRO 447 CO 0.00 -0.49 0.08 0.45 0.04 0.00 0.00 177.00 177.08 2ksf s SER 448 N 1.53 0.14 0.23 6.66 0.15 -1.26 -5.05 113.70 116.10 2ksf s SER 448 Ca 0.55 -0.41 -0.07 0.00 0.70 0.00 0.00 55.95 56.72 2ksf s SER 448 Cb -0.24 0.19 0.39 0.00 -1.71 0.00 0.00 66.02 64.66 2ksf s SER 448 CO 0.20 -0.41 1.70 1.62 1.20 0.00 0.00 173.24 177.55 2ksf h VAL 449 N 4.10 0.60 0.14 4.45 3.04 -1.98 0.13 116.25 126.73 2ksf h VAL 449 Ca -0.32 -0.11 0.01 0.00 -1.01 0.00 0.00 66.70 65.28 2ksf h VAL 449 Cb 1.19 0.26 -0.02 0.00 -2.01 0.00 0.00 31.29 30.72 2ksf h VAL 449 CO 0.45 0.06 -0.17 0.58 -1.01 0.00 0.00 177.57 177.47 2ksf h VAL 450 N 0.31 0.61 -0.13 1.51 2.07 -1.98 0.35 116.25 118.98 2ksf h VAL 450 Ca 0.37 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.93 2ksf h VAL 450 Cb 0.59 0.61 -0.04 0.00 -1.52 0.00 0.00 31.29 30.94 2ksf h VAL 450 CO -0.44 0.00 -0.09 0.00 0.02 0.00 0.00 177.57 177.06 2ksf h ALA 451 N 0.45 0.02 -0.56 1.67 0.00 -1.73 0.60 119.26 119.71 2ksf h ALA 451 Ca 0.01 0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.04 2ksf h ALA 451 Cb 0.36 0.19 -0.06 0.00 0.00 0.00 0.00 17.79 18.28 2ksf h ALA 451 CO -0.07 -0.53 0.25 1.15 0.00 0.00 0.00 179.25 180.05 2ksf h THR 452 N -0.09 0.88 0.10 0.00 2.02 -0.48 0.23 112.91 115.56 2ksf h THR 452 Ca 0.08 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 67.10 2ksf h THR 452 Cb 0.20 0.36 -0.01 0.00 -1.74 0.00 0.00 68.15 66.97 2ksf h THR 452 CO -0.19 0.09 -0.10 0.58 0.37 0.00 0.00 175.52 176.28 2ksf h VAL 453 N 0.48 0.78 0.08 3.16 2.07 0.36 0.38 116.25 123.56 2ksf h VAL 453 Ca 0.26 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.79 2ksf h VAL 453 Cb 0.24 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 2ksf h VAL 453 CO -0.22 0.00 -0.12 0.40 0.02 0.00 0.00 177.57 177.65 2ksf h ILE 454 N -0.21 0.71 -0.09 4.57 2.04 -0.39 0.25 117.51 124.39 2ksf h ILE 454 Ca 0.00 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.90 2ksf h ILE 454 Cb 0.21 0.71 -0.04 0.00 -0.74 0.00 0.00 36.82 36.96 2ksf h ILE 454 CO -0.03 0.00 -0.13 -1.13 0.00 0.00 0.00 178.15 176.86 2ksf h ASN 455 N -0.25 -0.40 0.40 1.72 -1.24 -0.40 -1.42 115.58 113.98 2ksf h ASN 455 Ca 0.02 0.07 -0.01 0.00 0.71 0.00 0.00 56.30 57.09 2ksf h ASN 455 Cb 0.26 0.19 -0.01 0.00 0.73 0.00 0.00 38.32 39.49 2ksf h ASN 455 CO -0.07 -0.18 -0.30 0.58 -1.29 0.00 0.00 177.43 176.18 2ksf h VAL 456 N -0.18 0.38 -0.65 2.57 2.07 -0.02 1.00 116.25 121.42 2ksf h VAL 456 Ca 0.08 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.72 2ksf h VAL 456 Cb 0.28 0.38 -0.12 0.00 -1.52 0.00 0.00 31.29 30.31 2ksf h VAL 456 CO -0.19 0.00 -0.26 0.58 0.02 0.00 0.00 177.57 177.72 2ksf h VAL 457 N -0.69 0.23 -0.56 2.57 2.07 -0.32 0.46 116.25 120.01 2ksf h VAL 457 Ca -0.04 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 2ksf h VAL 457 Cb 0.59 0.23 -0.03 0.00 -1.52 0.00 0.00 31.29 30.56 2ksf h VAL 457 CO 0.00 0.00 0.31 -1.28 0.02 0.00 0.00 177.57 176.62 2ksf h SER 458 N -0.08 0.70 0.80 0.57 0.87 -1.01 -0.66 113.55 114.73 2ksf h SER 458 Ca 0.29 -0.09 -0.04 0.00 -1.23 0.00 0.00 61.79 60.72 2ksf h SER 458 Cb 0.54 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.32 2ksf h SER 458 CO -0.71 0.59 -0.41 -0.26 -0.53 0.00 0.00 176.83 175.51 2ksf h PHE 459 N 0.76 -1.07 -0.87 2.24 -1.00 0.17 0.38 116.94 117.55 2ksf h PHE 459 Ca 0.20 -0.02 0.11 0.00 2.81 0.00 0.00 57.97 61.07 2ksf h PHE 459 Cb 0.04 0.36 -0.08 0.00 3.61 0.00 0.00 35.95 39.88 2ksf h PHE 459 CO -0.01 -0.65 0.50 -0.44 -1.61 0.00 0.00 178.31 176.10 2ksf h ASP 460 N -1.10 0.70 0.71 2.17 5.19 -0.18 -0.79 116.42 123.11 2ksf h ASP 460 Ca -0.11 0.06 -0.10 0.00 -0.62 0.00 0.00 57.03 56.26 2ksf h ASP 460 Cb 0.86 -0.07 -0.01 0.00 0.18 0.00 0.00 39.33 40.28 2ksf h ASP 460 CO 0.16 0.37 -0.47 -0.07 -3.12 0.00 0.00 179.24 176.11 2ksf h LEU 461 N 0.80 0.00 -8.66 1.55 -0.00 -0.92 -3.43 115.31 104.65 2ksf h LEU 461 Ca 0.43 0.00 -0.50 0.00 -0.00 0.00 0.00 57.88 57.81 2ksf h LEU 461 Cb 0.45 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.11 2ksf h LEU 461 CO -0.28 0.47 1.50 0.12 -0.00 0.00 0.00 178.44 180.25 2ksf s PHE 462 N -3.66 1.32 -0.42 1.13 2.19 0.13 -4.82 117.98 113.85 2ksf s PHE 462 Ca -0.01 1.11 0.04 0.00 0.33 0.00 0.00 56.93 58.40 2ksf s PHE 462 Cb 0.12 -3.83 0.17 0.00 -1.31 0.00 0.00 43.02 38.17 2ksf s PHE 462 CO 0.72 -2.75 0.40 0.12 1.83 0.00 0.00 175.22 175.54 2ksf s PHE 463 N 10.22 0.41 -0.32 10.12 2.19 -1.26 -4.98 117.98 134.36 2ksf s PHE 463 Ca 0.88 -1.79 -0.05 0.00 0.33 0.00 0.00 56.93 56.30 2ksf s PHE 463 Cb -0.19 -0.63 0.01 0.00 -1.31 0.00 0.00 43.02 40.90 2ksf s PHE 463 CO 0.27 -0.93 0.17 -0.89 1.83 0.00 0.00 175.22 175.67 2ksf n ILE 464 N 3.11-10.97 -1.88 3.12 5.41 -1.26 -4.67 119.36 112.22 2ksf n ILE 464 Ca 0.24 1.48 -0.00 0.00 1.00 0.00 0.00 62.75 65.47 2ksf n ILE 464 Cb 0.48 -6.70 0.00 0.00 -0.71 0.00 0.00 39.64 32.72 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 0.46 -2.02 -1.40 -1.39 0.00 -1.26 -5.01 120.51 109.89 2ksf n ALA 465 Ca 0.03 0.06 -0.33 0.00 0.00 0.00 0.00 53.44 53.20 2ksf n ALA 465 Cb 0.17 -0.50 0.07 0.00 0.00 0.00 0.00 19.45 19.19 2ksf n ALA 465 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2ksf s PRO 466 N -2.66 2.50 0.00 0.00 0.04 -1.26 -4.14 135.00 129.49 2ksf s PRO 466 Ca 0.01 1.42 0.00 0.00 0.04 0.00 0.00 61.00 62.47 2ksf s PRO 466 Cb -0.00 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.63 2ksf s PRO 466 CO 0.19 -1.49 0.00 0.54 0.04 0.00 0.00 177.00 176.28 2ksf n ARG 467 N -2.75 0.00 -4.49 4.56 3.00 -1.26 -4.55 116.66 111.17 2ksf n ARG 467 Ca 0.11 0.00 -0.24 0.00 -0.01 0.00 0.00 57.85 57.71 2ksf n ARG 467 Cb 0.52 0.00 -0.10 0.00 0.00 0.00 0.00 32.46 32.87 2ksf n ARG 467 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 2ksf s GLY 468 N 0.00 2.02 -0.18 -0.13 0.00 -1.26 -4.44 107.32 103.34 2ksf s GLY 468 Ca 0.00 -2.00 -0.35 0.00 0.00 0.00 0.00 44.72 42.37 2ksf s GLY 468 CO 0.00 -1.94 1.21 -1.08 0.00 0.00 0.00 173.10 171.29 2ksf s THR 469 N -2.83 0.00 -1.21 0.90 -1.32 -1.24 -3.79 115.64 106.16 2ksf s THR 469 Ca 0.31 -0.01 -0.06 0.00 -1.21 0.00 0.00 61.69 60.72 2ksf s THR 469 Cb 0.03 -1.04 0.21 0.00 -1.51 0.00 0.00 72.50 70.19 2ksf s THR 469 CO 0.14 0.00 1.91 -0.11 -2.21 0.00 0.00 174.62 174.35 2ksf n LEU 470 N -0.11 7.05 0.04 9.08 7.94 -1.26 -4.53 117.00 135.21 2ksf n LEU 470 Ca 0.00 -4.93 0.00 0.00 -1.11 0.00 0.00 56.01 49.97 2ksf n LEU 470 Cb 0.58 -1.36 0.00 0.00 0.53 0.00 0.00 43.42 43.17 2ksf n LEU 470 CO 0.09 1.71 0.00 0.00 -1.11 0.00 0.00 177.39 178.08 2ksf n ALA 471 N 2.25 3.00 -2.90 1.96 0.00 -1.26 -5.13 120.51 118.43 2ksf n ALA 471 Ca 0.43 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.77 2ksf n ALA 471 Cb 0.31 0.12 -0.10 0.00 0.00 0.00 0.00 19.45 19.79 2ksf n ALA 471 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2ksf s VAL 472 N -1.62 0.11 -0.29 0.00 -7.23 -1.26 -5.05 120.40 105.06 2ksf s VAL 472 Ca 0.00 -0.94 0.03 0.00 -1.81 0.00 0.00 61.98 59.25 2ksf s VAL 472 Cb 0.00 -0.56 0.43 0.00 0.56 0.00 0.00 36.38 36.81 2ksf s VAL 472 CO 0.00 -0.52 1.59 -0.24 -0.31 0.00 0.00 175.10 175.62 2ksf n SER 473 N 1.24 3.50 0.00 4.85 2.88 -1.26 -3.94 113.62 120.89 2ksf n SER 473 Ca -0.22 -3.03 0.00 0.00 -1.33 0.00 0.00 58.87 54.29 2ksf n SER 473 Cb 0.56 -0.72 0.00 0.00 -0.75 0.00 0.00 64.21 63.31 2ksf n SER 473 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 2ksf n ASP 474 N -0.55 0.05 -0.32 -3.46 5.68 -1.26 -4.70 116.55 111.99 2ksf n ASP 474 Ca 0.38 0.01 0.07 0.00 -0.50 0.00 0.00 54.79 54.76 2ksf n ASP 474 Cb 1.25 -0.01 0.27 0.00 -1.14 0.00 0.00 41.12 41.49 2ksf n ASP 474 CO 0.00 0.00 0.00 1.62 -1.33 0.00 0.00 177.20 177.49 2ksf h VAL 475 N 0.00 0.96 -0.59 2.12 3.04 -1.99 -1.11 116.25 118.68 2ksf h VAL 475 Ca 0.00 -0.32 0.08 0.00 -1.01 0.00 0.00 66.70 65.45 2ksf h VAL 475 Cb 0.00 -0.07 -0.06 0.00 -2.01 0.00 0.00 31.29 29.15 2ksf h VAL 475 CO 0.00 0.17 0.24 -0.61 -1.01 0.00 0.00 177.57 176.37 2ksf h GLN 476 N 0.94 0.43 -0.00 4.17 4.15 -1.88 0.40 115.11 123.31 2ksf h GLN 476 Ca 0.45 -0.03 -0.00 0.00 0.77 0.00 0.00 58.65 59.84 2ksf h GLN 476 Cb 0.43 -0.10 -0.00 0.00 0.21 0.00 0.00 27.48 28.03 2ksf h GLN 476 CO -0.21 0.29 -0.00 -0.92 -1.93 0.00 0.00 178.83 176.06 2ksf h TYR 477 N 0.45 0.00 -0.07 3.99 5.03 -1.59 -0.62 116.97 124.15 2ksf h TYR 477 Ca 0.29 -0.00 0.04 0.00 2.58 0.00 0.00 58.73 61.63 2ksf h TYR 477 Cb 0.31 -0.00 -0.04 0.00 1.55 0.00 0.00 36.73 38.55 2ksf h TYR 477 CO -0.15 0.50 -0.18 1.25 -1.32 0.00 0.00 178.16 178.25 2ksf h LEU 478 N -0.49 -0.56 0.07 2.82 6.46 -0.90 0.28 115.31 122.99 2ksf h LEU 478 Ca 0.00 0.09 -0.00 0.00 -0.12 0.00 0.00 57.88 57.85 2ksf h LEU 478 Cb 0.49 0.24 0.00 0.00 -0.73 0.00 0.00 40.66 40.67 2ksf h LEU 478 CO 0.00 -0.24 -0.03 -0.07 -0.62 0.00 0.00 178.44 177.47 2ksf h LEU 479 N -0.27 -0.08 -0.56 2.25 4.07 -0.28 -0.13 115.31 120.31 2ksf h LEU 479 Ca 0.08 -0.02 0.09 0.00 0.08 0.00 0.00 57.88 58.10 2ksf h LEU 479 Cb 0.37 0.02 -0.07 0.00 1.08 0.00 0.00 40.66 42.07 2ksf h LEU 479 CO -0.22 -0.03 0.17 0.74 -1.08 0.00 0.00 178.44 178.02 2ksf h THR 480 N -0.12 0.76 -0.24 0.22 2.02 -0.80 0.29 112.91 115.04 2ksf h THR 480 Ca -0.01 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 67.06 2ksf h THR 480 Cb 0.10 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 66.89 2ksf h THR 480 CO 0.02 0.06 0.15 0.15 0.37 0.00 0.00 175.52 176.27 2ksf h PHE 481 N 0.34 0.29 -0.61 3.16 3.57 -0.18 0.33 116.94 123.85 2ksf h PHE 481 Ca 0.28 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.82 2ksf h PHE 481 Cb 0.35 -0.10 -0.04 0.00 2.79 0.00 0.00 35.95 38.95 2ksf h PHE 481 CO -0.19 0.18 0.35 0.00 -2.23 0.00 0.00 178.31 176.43 2ksf h ALA 482 N 1.09 0.80 -0.37 2.41 0.00 -0.03 0.23 119.26 123.39 2ksf h ALA 482 Ca 0.09 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2ksf h ALA 482 Cb -0.03 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2ksf h ALA 482 CO -0.03 0.06 0.16 0.28 0.00 0.00 0.00 179.25 179.73 2ksf h VAL 483 N 0.68 1.18 0.17 0.00 2.07 0.03 0.13 116.25 120.51 2ksf h VAL 483 Ca 0.26 -0.52 0.00 0.00 0.82 0.00 0.00 66.70 67.26 2ksf h VAL 483 Cb 0.09 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 2ksf h VAL 483 CO -0.13 0.19 -0.15 0.24 0.02 0.00 0.00 177.57 177.73 2ksf h MET 484 N 0.45 -0.33 -0.75 1.57 2.07 0.33 0.43 114.93 118.70 2ksf h MET 484 Ca 0.12 0.02 0.08 0.00 -2.07 0.00 0.00 59.70 57.86 2ksf h MET 484 Cb 0.15 0.08 -0.07 0.00 -1.87 0.00 0.00 31.60 29.89 2ksf h MET 484 CO -0.01 -0.22 0.42 1.25 1.07 0.00 0.00 176.91 179.41 2ksf h LEU 485 N -0.34 0.60 -0.22 1.22 5.85 -0.43 0.23 115.31 122.22 2ksf h LEU 485 Ca 0.00 0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.78 2ksf h LEU 485 Cb 0.32 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 2ksf h LEU 485 CO -0.03 0.36 0.10 0.74 -0.34 0.00 0.00 178.44 179.27 2ksf h THR 486 N 0.73 0.99 -0.14 1.05 2.02 -0.08 0.13 112.91 117.62 2ksf h THR 486 Ca 0.35 -0.08 0.03 0.00 0.77 0.00 0.00 66.41 67.49 2ksf h THR 486 Cb 0.29 0.75 -0.03 0.00 -1.74 0.00 0.00 68.15 67.42 2ksf h THR 486 CO -0.22 0.04 -0.07 0.58 0.37 0.00 0.00 175.52 176.22 2ksf h VAL 487 N 0.22 0.77 -0.52 3.16 2.07 0.11 0.23 116.25 122.31 2ksf h VAL 487 Ca 0.09 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.68 2ksf h VAL 487 Cb 0.03 0.77 -0.06 0.00 -1.52 0.00 0.00 31.29 30.51 2ksf h VAL 487 CO -0.06 0.00 0.17 1.23 0.02 0.00 0.00 177.57 178.93 2ksf h GLY 488 N -0.06 0.68 0.81 2.17 0.00 -0.16 0.29 103.07 106.79 2ksf h GLY 488 Ca 0.08 -0.09 0.02 0.00 0.00 0.00 0.00 47.33 47.34 2ksf h GLY 488 CO -0.18 -0.01 0.01 -2.00 0.00 0.00 0.00 176.54 174.36 2ksf h LEU 489 N 0.34 -0.04 -0.37 3.11 5.85 0.02 -0.46 115.31 123.76 2ksf h LEU 489 Ca 0.25 0.03 0.05 0.00 0.84 0.00 0.00 57.88 59.05 2ksf h LEU 489 Cb 0.29 0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.32 2ksf h LEU 489 CO -0.27 0.00 0.10 0.58 -0.34 0.00 0.00 178.44 178.51 2ksf h VAL 490 N 0.05 0.84 -0.83 1.05 2.07 0.34 0.31 116.25 120.08 2ksf h VAL 490 Ca 0.06 -0.08 0.10 0.00 0.82 0.00 0.00 66.70 67.60 2ksf h VAL 490 Cb 0.07 0.59 -0.08 0.00 -1.52 0.00 0.00 31.29 30.36 2ksf h VAL 490 CO -0.10 0.04 0.47 0.40 0.02 0.00 0.00 177.57 178.40 2ksf h ILE 491 N 0.23 0.89 -0.17 4.57 2.04 0.04 0.18 117.51 125.29 2ksf h ILE 491 Ca 0.18 -0.27 -0.06 0.00 1.00 0.00 0.00 64.86 65.71 2ksf h ILE 491 Cb 0.19 0.04 -0.00 0.00 -0.74 0.00 0.00 36.82 36.31 2ksf h ILE 491 CO -0.21 0.14 -0.14 1.23 0.00 0.00 0.00 178.15 179.17 2ksf h GLY 492 N 0.78 0.43 0.62 5.37 0.00 -0.10 -0.67 103.07 109.50 2ksf h GLY 492 Ca 0.41 -0.42 0.03 0.00 0.00 0.00 0.00 47.33 47.34 2ksf h GLY 492 CO -0.26 0.38 -0.14 3.43 0.00 0.00 0.00 176.54 179.95 2ksf h ASN 493 N 0.06 -0.42 -0.44 0.19 2.35 0.31 0.31 115.58 117.93 2ksf h ASN 493 Ca 0.03 0.06 -0.02 0.00 -0.55 0.00 0.00 56.30 55.83 2ksf h ASN 493 Cb 0.65 0.18 -0.02 0.00 0.05 0.00 0.00 38.32 39.18 2ksf h ASN 493 CO 0.04 -0.20 0.20 0.17 -1.65 0.00 0.00 177.43 175.99 2ksf h LEU 494 N -0.23 0.58 -0.67 1.61 8.10 -0.71 0.22 115.31 124.21 2ksf h LEU 494 Ca 0.05 -0.14 0.05 0.00 0.11 0.00 0.00 57.88 57.96 2ksf h LEU 494 Cb 0.30 -0.15 -0.05 0.00 -0.44 0.00 0.00 40.66 40.32 2ksf h LEU 494 CO -0.15 0.56 0.39 0.74 -4.11 0.00 0.00 178.44 175.86 2ksf h THR 495 N 0.56 1.00 0.30 0.15 2.02 -0.72 0.24 112.91 116.47 2ksf h THR 495 Ca 0.15 -0.25 -0.01 0.00 0.77 0.00 0.00 66.41 67.07 2ksf h THR 495 Cb 0.14 0.21 0.00 0.00 -1.74 0.00 0.00 68.15 66.76 2ksf h THR 495 CO -0.02 0.13 -0.14 0.00 0.37 0.00 0.00 175.52 175.86 2ksf h ALA 496 N 1.33 -0.40 -0.11 6.16 0.00 -0.05 -3.08 119.26 123.12 2ksf h ALA 496 Ca 0.29 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 55.07 2ksf h ALA 496 Cb 0.15 0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.04 2ksf h ALA 496 CO -0.16 -0.56 -0.21 0.78 0.00 0.00 0.00 179.25 179.10 2ksf h GLY 497 N -0.73 -0.21 -0.34 0.00 0.00 -0.32 -0.22 103.07 101.25 2ksf h GLY 497 Ca -0.04 0.26 0.32 0.00 0.00 0.00 0.00 47.33 47.86 2ksf h GLY 497 CO 0.07 -0.19 0.77 -2.08 0.00 0.00 0.00 176.54 175.11 2ksf h VAL 498 N -0.28 0.43 -0.41 4.60 2.07 -0.58 0.67 116.25 122.75 2ksf h VAL 498 Ca 0.09 -0.07 -0.08 0.00 0.82 0.00 0.00 66.70 67.47 2ksf h VAL 498 Cb 0.41 0.22 -0.05 0.00 -1.52 0.00 0.00 31.29 30.36 2ksf h VAL 498 CO -0.27 0.04 0.05 0.54 0.02 0.00 0.00 177.57 177.95 2ksf n ARG 499 N -4.44 3.08 -3.16 1.57 1.74 -0.50 -4.65 116.66 110.31 2ksf n ARG 499 Ca 0.27 -2.99 -0.20 0.00 -0.77 0.00 0.00 57.85 54.16 2ksf n ARG 499 Cb 1.10 -1.96 -0.04 0.00 -1.02 0.00 0.00 32.46 30.54 2ksf n ARG 499 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09 2ksf n TYR 500 N -0.45 0.68 -0.02 -1.55 4.19 0.23 -5.02 117.16 115.23 2ksf n TYR 500 Ca 0.28 -3.82 0.00 0.00 3.31 0.00 0.00 57.90 57.68 2ksf n TYR 500 Cb 1.06 -0.42 0.00 0.00 0.49 0.00 0.00 39.34 40.47 2ksf n TYR 500 CO 0.00 0.00 0.00 0.94 0.91 0.00 0.00 176.86 178.71 2ksf n GLN 501 N 0.36 -0.05 0.00 2.98 -0.06 -1.25 -4.84 117.38 114.52 2ksf n GLN 501 Ca 0.25 0.04 0.06 0.00 -2.00 0.00 0.00 57.00 55.35 2ksf n GLN 501 Cb 0.60 -0.04 0.05 0.00 -4.06 0.00 0.00 30.24 26.80 2ksf n GLN 501 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86