#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 -0.57 -0.86 3.17 1.01 -1.26 -5.05 120.40 116.84 2ksf s VAL 397 Ca 0.00 -0.08 -0.02 0.00 0.00 0.00 0.00 61.98 61.88 2ksf s VAL 397 Cb 0.00 -0.79 0.32 0.00 0.00 0.00 0.00 36.38 35.91 2ksf s VAL 397 CO 0.00 -0.13 2.05 0.00 0.00 0.00 0.00 175.10 177.01 2ksf n GLN 398 N 5.36 3.26 -3.61 2.72 1.13 -1.26 -4.83 117.38 120.16 2ksf n GLN 398 Ca -0.04 -3.66 -0.11 0.00 -1.94 0.00 0.00 57.00 51.26 2ksf n GLN 398 Cb 0.50 -2.30 -0.06 0.00 0.11 0.00 0.00 30.24 28.48 2ksf n GLN 398 CO 0.00 0.00 0.00 -1.50 -1.44 0.00 0.00 177.06 174.12 2ksf s ILE 399 N -4.69 0.00 -1.32 5.09 1.10 -1.26 -4.99 121.20 115.13 2ksf s ILE 399 Ca 0.50 0.00 -0.01 0.00 -0.51 0.00 0.00 60.65 60.63 2ksf s ILE 399 Cb 0.39 -1.00 -0.00 0.00 0.15 0.00 0.00 42.46 41.99 2ksf s ILE 399 CO -0.35 0.00 0.62 0.00 -2.11 0.00 0.00 174.94 173.11 2ksf n GLN 400 N 1.64 -4.21 0.00 3.50 1.13 -1.26 -4.83 117.38 113.35 2ksf n GLN 400 Ca -0.12 0.55 0.00 0.00 -1.94 0.00 0.00 57.00 55.49 2ksf n GLN 400 Cb 0.57 -4.95 0.00 0.00 0.11 0.00 0.00 30.24 25.97 2ksf n GLN 400 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2ksf n GLY 401 N -1.69 -0.16 0.35 1.08 0.00 -1.26 -4.77 105.19 98.73 2ksf n GLY 401 Ca -0.29 0.45 -0.05 0.00 0.00 0.00 0.00 46.02 46.12 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 -1.17 -0.61 1.61 0.02 -1.88 0.31 113.55 111.83 2ksf h SER 402 Ca 0.00 0.23 0.05 0.00 -0.84 0.00 0.00 61.79 61.23 2ksf h SER 402 Cb 0.00 0.58 -0.05 0.00 0.14 0.00 0.00 62.40 63.07 2ksf h SER 402 CO 0.00 -0.30 0.33 1.62 -1.14 0.00 0.00 176.83 177.34 2ksf h VAL 403 N -0.16 0.97 0.15 2.27 3.04 -1.95 0.20 116.25 120.77 2ksf h VAL 403 Ca 0.23 -0.22 -0.00 0.00 -1.01 0.00 0.00 66.70 65.70 2ksf h VAL 403 Cb 0.55 0.29 -0.00 0.00 -2.01 0.00 0.00 31.29 30.12 2ksf h VAL 403 CO -0.68 0.11 -0.10 0.58 -1.01 0.00 0.00 177.57 176.48 2ksf h VAL 404 N 0.63 0.80 0.45 1.51 2.07 -1.35 0.38 116.25 120.74 2ksf h VAL 404 Ca 0.27 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.78 2ksf h VAL 404 Cb 0.16 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 2ksf h VAL 404 CO -0.17 0.00 -0.30 0.00 0.02 0.00 0.00 177.57 177.12 2ksf h ALA 405 N 0.61 -0.73 -0.42 1.67 0.00 -0.09 0.23 119.26 120.53 2ksf h ALA 405 Ca -0.01 -0.14 0.06 0.00 0.00 0.00 0.00 54.91 54.82 2ksf h ALA 405 Cb 0.20 0.38 -0.05 0.00 0.00 0.00 0.00 17.79 18.32 2ksf h ALA 405 CO 0.01 -0.93 0.10 0.00 0.00 0.00 0.00 179.25 178.43 2ksf h ALA 406 N -0.25 0.47 0.64 0.00 0.00 -0.56 0.26 119.26 119.83 2ksf h ALA 406 Ca -0.05 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2ksf h ALA 406 Cb 0.61 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2ksf h ALA 406 CO 0.04 -0.30 -0.50 0.00 0.00 0.00 0.00 179.25 178.49 2ksf h ALA 407 N 1.31 -1.21 -0.06 0.00 0.00 0.00 0.21 119.26 119.50 2ksf h ALA 407 Ca 0.20 -0.22 0.03 0.00 0.00 0.00 0.00 54.91 54.92 2ksf h ALA 407 Cb 0.24 0.67 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 2ksf h ALA 407 CO -0.25 -1.21 -0.13 1.25 0.00 0.00 0.00 179.25 178.92 2ksf h LEU 408 N -1.10 -0.38 0.05 0.00 7.12 -0.34 0.27 115.31 120.94 2ksf h LEU 408 Ca -0.08 0.07 0.02 0.00 0.13 0.00 0.00 57.88 58.01 2ksf h LEU 408 Cb 0.91 0.17 -0.03 0.00 -0.53 0.00 0.00 40.66 41.18 2ksf h LEU 408 CO 0.02 -0.17 -0.21 0.28 -0.13 0.00 0.00 178.44 178.23 2ksf h SER 409 N -0.18 -0.61 -0.08 1.25 0.02 -0.41 0.34 113.55 113.88 2ksf h SER 409 Ca 0.07 0.08 -0.00 0.00 -0.84 0.00 0.00 61.79 61.09 2ksf h SER 409 Cb 0.27 0.24 -0.00 0.00 0.14 0.00 0.00 62.40 63.05 2ksf h SER 409 CO -0.17 -0.29 0.04 0.00 -1.14 0.00 0.00 176.83 175.27 2ksf h ALA 410 N 0.48 0.10 0.74 3.77 0.00 -0.40 -1.00 119.26 122.95 2ksf h ALA 410 Ca 0.04 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2ksf h ALA 410 Cb 0.42 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.18 2ksf h ALA 410 CO -0.16 -0.35 -0.36 0.28 0.00 0.00 0.00 179.25 178.66 2ksf h VAL 411 N 0.02 0.25 -0.81 0.00 2.07 -0.29 -0.71 116.25 116.77 2ksf h VAL 411 Ca 0.03 -0.04 0.10 0.00 0.82 0.00 0.00 66.70 67.60 2ksf h VAL 411 Cb 0.10 0.27 -0.07 0.00 -1.52 0.00 0.00 31.29 30.06 2ksf h VAL 411 CO -0.00 0.00 0.46 -0.29 0.02 0.00 0.00 177.57 177.76 2ksf h ILE 412 N -1.03 0.90 0.62 4.57 6.09 -0.36 0.37 117.51 128.66 2ksf h ILE 412 Ca -0.10 -0.26 -0.03 0.00 -1.37 0.00 0.00 64.86 63.09 2ksf h ILE 412 Cb 0.77 0.06 0.01 0.00 0.47 0.00 0.00 36.82 38.13 2ksf h ILE 412 CO 0.17 0.14 -0.30 0.74 -3.07 0.00 0.00 178.15 175.83 2ksf h THR 413 N 0.77 0.36 -0.03 2.19 2.02 -1.07 0.27 112.91 117.42 2ksf h THR 413 Ca 0.40 -0.11 0.01 0.00 0.77 0.00 0.00 66.41 67.47 2ksf h THR 413 Cb 0.38 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 67.18 2ksf h THR 413 CO -0.25 0.02 -0.01 -0.07 0.37 0.00 0.00 175.52 175.57 2ksf h LEU 414 N -0.91 -0.03 0.03 2.58 -0.00 -0.84 0.13 115.31 116.27 2ksf h LEU 414 Ca -0.09 0.01 0.02 0.00 -0.00 0.00 0.00 57.88 57.83 2ksf h LEU 414 Cb 0.67 0.02 -0.03 0.00 -0.00 0.00 0.00 40.66 41.31 2ksf h LEU 414 CO 0.14 -0.01 -0.19 0.40 -0.00 0.00 0.00 178.44 178.78 2ksf h ILE 415 N -0.00 0.55 0.24 1.22 5.03 -0.26 0.32 117.51 124.60 2ksf h ILE 415 Ca 0.01 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.75 2ksf h ILE 415 Cb 0.03 0.55 -0.02 0.00 -3.03 0.00 0.00 36.82 34.35 2ksf h ILE 415 CO -0.03 0.00 -0.22 0.00 -0.68 0.00 0.00 178.15 177.22 2ksf h ALA 416 N 0.55 -0.46 0.27 1.87 0.00 -0.29 0.45 119.26 121.65 2ksf h ALA 416 Ca 0.05 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2ksf h ALA 416 Cb 0.39 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 2ksf h ALA 416 CO -0.16 -0.78 -0.27 0.52 0.00 0.00 0.00 179.25 178.55 2ksf h MET 417 N -0.48 -0.55 0.15 0.00 2.86 -0.53 0.72 114.93 117.10 2ksf h MET 417 Ca -0.01 0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.66 2ksf h MET 417 Cb 0.44 0.13 0.00 0.00 0.06 0.00 0.00 31.60 32.23 2ksf h MET 417 CO -0.04 -0.37 -0.07 0.37 1.06 0.00 0.00 176.91 177.86 2ksf h GLN 418 N -0.57 -0.20 -0.47 1.72 5.75 -0.33 -2.98 115.11 118.04 2ksf h GLN 418 Ca -0.01 0.01 0.07 0.00 -0.15 0.00 0.00 58.65 58.57 2ksf h GLN 418 Cb 0.53 0.05 -0.03 0.00 1.07 0.00 0.00 27.48 29.10 2ksf h GLN 418 CO -0.06 0.04 0.32 -1.49 -2.65 0.00 0.00 178.83 174.99 2ksf h TRP 419 N -0.42 0.37 -0.26 3.99 4.06 -0.08 0.92 115.95 124.52 2ksf h TRP 419 Ca -0.02 0.01 0.08 0.00 2.06 0.00 0.00 58.89 61.01 2ksf h TRP 419 Cb 0.33 -0.12 -0.01 0.00 -1.00 0.00 0.00 29.16 28.36 2ksf h TRP 419 CO -0.00 0.20 0.19 1.25 -3.56 0.00 0.00 178.44 176.52 2ksf h LEU 420 N 0.36 0.00 0.01 -4.49 5.85 -0.68 -2.99 115.31 113.37 2ksf h LEU 420 Ca 0.21 0.00 -0.40 0.00 0.84 0.00 0.00 57.88 58.53 2ksf h LEU 420 Cb 0.35 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.32 2ksf h LEU 420 CO -0.05 0.00 -2.28 0.80 -0.34 0.00 0.00 178.44 176.57 2ksf n MET 421 N -4.38 0.63 -3.85 1.25 1.56 -0.18 -4.93 117.12 107.21 2ksf n MET 421 Ca 0.03 0.27 -0.27 0.00 -0.27 0.00 0.00 57.70 57.47 2ksf n MET 421 Cb 0.35 -1.56 -0.17 0.00 2.15 0.00 0.00 33.22 33.99 2ksf n MET 421 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2ksf s ALA 422 N -2.50 1.22 -0.24 -5.12 0.00 0.14 -5.03 121.76 110.24 2ksf s ALA 422 Ca -0.34 -0.60 -0.03 0.00 0.00 0.00 0.00 51.96 50.99 2ksf s ALA 422 Cb 0.11 -1.00 0.03 0.00 0.00 0.00 0.00 23.12 22.26 2ksf s ALA 422 CO 0.57 -0.67 2.56 1.97 0.00 0.00 0.00 175.76 180.19 2ksf n PHE 423 N 4.97 0.97 -4.28 0.00 1.16 -1.23 -3.80 117.46 115.25 2ksf n PHE 423 Ca -0.11 -1.69 -0.22 0.00 -1.87 0.00 0.00 57.45 53.56 2ksf n PHE 423 Cb 0.49 -1.13 -0.12 0.00 -1.61 0.00 0.00 39.48 37.11 2ksf n PHE 423 CO 0.00 0.00 0.00 0.34 -1.87 0.00 0.00 176.76 175.23 2ksf s ASP 424 N 0.92 2.42 -0.08 5.98 2.15 -1.26 -3.40 116.67 123.39 2ksf s ASP 424 Ca 0.41 -0.77 0.17 0.00 0.43 0.00 0.00 52.55 52.79 2ksf s ASP 424 Cb 0.26 -0.12 0.37 0.00 -0.30 0.00 0.00 42.92 43.12 2ksf s ASP 424 CO -0.07 -0.02 1.17 0.00 -0.17 0.00 0.00 175.17 176.08 2ksf n ALA 425 N 0.71 2.77 -0.09 3.66 0.00 -1.26 -4.73 120.51 121.57 2ksf n ALA 425 Ca -0.17 -2.56 -0.16 0.00 0.00 0.00 0.00 53.44 50.56 2ksf n ALA 425 Cb 0.55 -0.55 -0.09 0.00 0.00 0.00 0.00 19.45 19.36 2ksf n ALA 425 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ksf h ALA 426 N 0.81 0.14 -0.06 0.00 0.00 -1.91 -3.35 119.26 114.89 2ksf h ALA 426 Ca -0.11 -0.83 -0.20 0.00 0.00 0.00 0.00 54.91 53.78 2ksf h ALA 426 Cb 1.46 0.46 -0.00 0.00 0.00 0.00 0.00 17.79 19.71 2ksf h ALA 426 CO 0.05 0.44 -0.80 -0.97 0.00 0.00 0.00 179.25 177.97 2ksf h ASN 427 N -1.00 0.51 -2.30 0.00 -0.73 -1.99 -3.41 115.58 106.65 2ksf h ASN 427 Ca -0.18 -0.36 -0.52 0.00 1.87 0.00 0.00 56.30 57.11 2ksf h ASN 427 Cb 1.00 -0.15 -0.05 0.00 0.27 0.00 0.00 38.32 39.39 2ksf h ASN 427 CO -0.11 1.12 1.23 -0.76 -0.37 0.00 0.00 177.43 178.54 2ksf s LEU 428 N -7.89 3.31 0.06 0.34 2.01 -1.26 -4.65 118.68 110.60 2ksf s LEU 428 Ca -0.06 0.25 0.00 0.00 0.01 0.00 0.00 54.13 54.33 2ksf s LEU 428 Cb 0.10 -2.73 0.00 0.00 0.01 0.00 0.00 46.19 43.57 2ksf s LEU 428 CO 0.85 -2.07 0.00 0.55 1.01 0.00 0.00 176.35 176.69 2ksf n VAL 429 N 6.99 0.16 -0.20 -1.59 3.14 -1.26 -4.74 118.33 120.83 2ksf n VAL 429 Ca 0.15 0.05 0.01 0.00 -2.96 0.00 0.00 64.34 61.59 2ksf n VAL 429 Cb 0.50 -0.95 0.11 0.00 -1.06 0.00 0.00 33.84 32.44 2ksf n VAL 429 CO 0.00 0.00 0.00 0.24 -6.46 0.00 0.00 176.83 170.61 2ksf h MET 430 N 0.00 0.21 0.75 1.45 2.86 -1.98 0.27 114.93 118.49 2ksf h MET 430 Ca 0.00 -0.01 -0.03 0.00 -2.06 0.00 0.00 59.70 57.59 2ksf h MET 430 Cb 0.31 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 31.92 2ksf h MET 430 CO 0.00 0.14 -0.44 -0.07 1.06 0.00 0.00 176.91 177.60 2ksf h LEU 431 N 0.22 -1.09 -0.32 1.22 3.38 -1.95 0.34 115.31 117.10 2ksf h LEU 431 Ca 0.31 0.06 0.07 0.00 0.09 0.00 0.00 57.88 58.41 2ksf h LEU 431 Cb 0.48 0.31 -0.07 0.00 0.09 0.00 0.00 40.66 41.47 2ksf h LEU 431 CO -0.43 -0.69 -0.17 1.88 0.09 0.00 0.00 178.44 179.12 2ksf h TYR 432 N -1.11 -0.42 0.66 1.13 0.05 -1.77 -0.41 116.97 115.09 2ksf h TYR 432 Ca -0.10 0.04 -0.03 0.00 0.05 0.00 0.00 58.73 58.69 2ksf h TYR 432 Cb 0.88 0.23 -0.01 0.00 1.01 0.00 0.00 36.73 38.85 2ksf h TYR 432 CO -0.08 -0.24 -0.41 1.25 -1.05 0.00 0.00 178.16 177.62 2ksf h LEU 433 N -0.12 -1.04 -0.48 3.88 6.46 -0.84 0.67 115.31 123.83 2ksf h LEU 433 Ca 0.17 0.06 0.10 0.00 -0.12 0.00 0.00 57.88 58.08 2ksf h LEU 433 Cb 0.38 0.31 -0.10 0.00 -0.73 0.00 0.00 40.66 40.52 2ksf h LEU 433 CO -0.40 -0.64 -0.19 -0.07 -0.62 0.00 0.00 178.44 176.52 2ksf h LEU 434 N -1.01 -0.67 0.82 2.25 4.07 -0.06 0.32 115.31 121.02 2ksf h LEU 434 Ca -0.08 0.17 -0.04 0.00 0.08 0.00 0.00 57.88 58.01 2ksf h LEU 434 Cb 0.82 0.38 0.01 0.00 1.08 0.00 0.00 40.66 42.95 2ksf h LEU 434 CO 0.08 -0.22 -0.39 1.23 -1.08 0.00 0.00 178.44 178.05 2ksf h GLY 435 N -0.09 -1.15 0.24 0.83 0.00 -0.99 -0.85 103.07 101.06 2ksf h GLY 435 Ca 0.23 0.43 0.07 0.00 0.00 0.00 0.00 47.33 48.06 2ksf h GLY 435 CO -0.54 -0.42 -0.13 -2.08 0.00 0.00 0.00 176.54 173.38 2ksf h VAL 436 N -1.27 0.57 0.66 4.60 2.07 -0.66 0.13 116.25 122.34 2ksf h VAL 436 Ca -0.11 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.38 2ksf h VAL 436 Cb 0.85 0.57 0.01 0.00 -1.52 0.00 0.00 31.29 31.20 2ksf h VAL 436 CO 0.18 0.00 -0.32 0.58 0.02 0.00 0.00 177.57 178.04 2ksf h VAL 437 N -0.06 0.33 -0.26 2.57 2.07 -0.43 0.36 116.25 120.83 2ksf h VAL 437 Ca 0.17 -0.09 0.06 0.00 0.82 0.00 0.00 66.70 67.66 2ksf h VAL 437 Cb 0.32 0.36 -0.06 0.00 -1.52 0.00 0.00 31.29 30.39 2ksf h VAL 437 CO -0.38 0.01 -0.12 0.58 0.02 0.00 0.00 177.57 177.68 2ksf h VAL 438 N -0.94 0.62 0.24 2.57 2.07 -0.99 0.19 116.25 120.00 2ksf h VAL 438 Ca -0.09 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.44 2ksf h VAL 438 Cb 0.70 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 31.06 2ksf h VAL 438 CO 0.15 0.00 -0.28 0.58 0.02 0.00 0.00 177.57 178.04 2ksf h VAL 439 N -0.08 0.41 -0.30 2.57 2.07 -0.72 0.23 116.25 120.43 2ksf h VAL 439 Ca 0.14 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.72 2ksf h VAL 439 Cb 0.29 0.41 -0.06 0.00 -1.52 0.00 0.00 31.29 30.41 2ksf h VAL 439 CO -0.31 0.00 -0.08 0.00 0.02 0.00 0.00 177.57 177.20 2ksf h ALA 440 N 0.07 0.19 0.40 1.67 0.00 -0.56 0.22 119.26 121.25 2ksf h ALA 440 Ca 0.00 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2ksf h ALA 440 Cb 0.53 0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 2ksf h ALA 440 CO -0.08 -0.47 -0.21 -0.07 0.00 0.00 0.00 179.25 178.41 2ksf h LEU 441 N -0.01 -0.52 -1.79 0.00 4.07 -0.37 -0.67 115.31 116.02 2ksf h LEU 441 Ca 0.14 0.03 0.06 0.00 0.08 0.00 0.00 57.88 58.19 2ksf h LEU 441 Cb 0.23 0.15 -0.02 0.00 1.08 0.00 0.00 40.66 42.09 2ksf h LEU 441 CO -0.31 -0.35 0.25 0.15 -1.08 0.00 0.00 178.44 177.10 2ksf h PHE 442 N -0.57 0.26 -0.01 1.13 3.57 -0.28 0.18 116.94 121.22 2ksf h PHE 442 Ca -0.05 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.46 2ksf h PHE 442 Cb 0.45 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 39.11 2ksf h PHE 442 CO -0.07 0.14 -0.03 0.98 -2.23 0.00 0.00 178.31 177.10 2ksf n TYR 443 N -4.48 0.00 -0.47 0.41 9.36 0.75 -4.90 117.16 117.84 2ksf n TYR 443 Ca 0.05 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.27 2ksf n TYR 443 Cb 0.26 -0.05 0.00 0.00 -0.63 0.00 0.00 39.34 38.91 2ksf n TYR 443 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2ksf n GLY 444 N 1.14 -2.38 3.09 2.98 0.00 0.63 -4.55 105.19 106.10 2ksf n GLY 444 Ca 0.20 -1.45 -0.17 0.00 0.00 0.00 0.00 46.02 44.60 2ksf n GLY 444 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ksf n ARG 445 N -1.37 -5.96 -3.64 1.61 5.12 -1.26 -5.02 116.66 106.14 2ksf n ARG 445 Ca 0.00 0.68 -0.07 0.00 -1.93 0.00 0.00 57.85 56.53 2ksf n ARG 445 Cb 0.00 -5.24 -0.07 0.00 -1.16 0.00 0.00 32.46 25.99 2ksf n ARG 445 CO 0.00 0.00 0.00 -0.46 -1.93 0.00 0.00 177.63 175.24 2ksf s TRP 446 N -3.27 -0.73 -0.20 -1.55 -0.11 -1.26 -5.11 118.94 106.69 2ksf s TRP 446 Ca 0.25 1.57 -0.23 0.00 1.22 0.00 0.00 56.10 58.92 2ksf s TRP 446 Cb -0.11 0.42 -0.02 0.00 -1.50 0.00 0.00 33.47 32.27 2ksf s TRP 446 CO 0.59 -0.36 0.73 -1.25 -4.62 0.00 0.00 176.95 172.04 2ksf s PRO 447 N 1.02 4.22 -0.02 5.86 0.04 -1.26 -4.98 135.00 139.88 2ksf s PRO 447 Ca -0.05 0.79 -0.30 0.00 0.04 0.00 0.00 61.00 61.47 2ksf s PRO 447 Cb -0.05 -3.60 0.12 0.00 0.04 0.00 0.00 34.50 31.02 2ksf s PRO 447 CO -0.12 -0.34 1.31 0.45 0.04 0.00 0.00 177.00 178.34 2ksf s SER 448 N 1.25 -0.04 0.19 6.66 0.15 -1.26 -5.03 113.70 115.62 2ksf s SER 448 Ca 0.32 -0.13 0.21 0.00 0.70 0.00 0.00 55.95 57.05 2ksf s SER 448 Cb -0.16 0.14 -0.00 0.00 -1.71 0.00 0.00 66.02 64.29 2ksf s SER 448 CO 0.10 -0.27 1.05 0.58 1.20 0.00 0.00 173.24 175.90 2ksf h VAL 449 N 2.00 0.12 0.70 4.45 2.07 -2.00 -3.36 116.25 120.23 2ksf h VAL 449 Ca -0.30 -1.23 -0.03 0.00 0.82 0.00 0.00 66.70 65.96 2ksf h VAL 449 Cb 1.20 1.66 0.01 0.00 -1.52 0.00 0.00 31.29 32.64 2ksf h VAL 449 CO 0.29 0.07 -0.34 0.58 0.02 0.00 0.00 177.57 178.19 2ksf h VAL 450 N 0.00 0.22 -0.74 2.57 2.07 -1.98 -0.09 116.25 118.30 2ksf h VAL 450 Ca -0.03 -0.19 0.12 0.00 0.82 0.00 0.00 66.70 67.42 2ksf h VAL 450 Cb 1.13 0.27 -0.08 0.00 -1.52 0.00 0.00 31.29 31.08 2ksf h VAL 450 CO 0.01 0.02 0.34 0.00 0.02 0.00 0.00 177.57 177.96 2ksf h ALA 451 N -0.89 1.04 0.84 1.67 0.00 -1.94 0.39 119.26 120.37 2ksf h ALA 451 Ca -0.10 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2ksf h ALA 451 Cb 0.75 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.56 2ksf h ALA 451 CO 0.16 -0.12 -0.40 1.79 0.00 0.00 0.00 179.25 180.67 2ksf h THR 452 N 0.53 0.00 -0.62 0.00 1.35 -1.69 0.20 112.91 112.68 2ksf h THR 452 Ca 0.39 -0.06 0.10 0.00 -0.55 0.00 0.00 66.41 66.29 2ksf h THR 452 Cb 0.51 0.00 -0.07 0.00 -1.73 0.00 0.00 68.15 66.85 2ksf h THR 452 CO -0.34 0.00 0.24 0.58 -0.25 0.00 0.00 175.52 175.75 2ksf h VAL 453 N -1.18 0.77 0.45 6.82 2.07 -0.73 -0.09 116.25 124.35 2ksf h VAL 453 Ca -0.11 -0.14 -0.02 0.00 0.82 0.00 0.00 66.70 67.24 2ksf h VAL 453 Cb 0.86 0.31 -0.00 0.00 -1.52 0.00 0.00 31.29 30.94 2ksf h VAL 453 CO 0.19 0.08 -0.26 0.40 0.02 0.00 0.00 177.57 177.99 2ksf h ILE 454 N 0.42 0.45 -0.24 4.57 1.08 -0.15 0.18 117.51 123.81 2ksf h ILE 454 Ca 0.32 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.83 2ksf h ILE 454 Cb 0.39 0.45 -0.04 0.00 -3.07 0.00 0.00 36.82 34.56 2ksf h ILE 454 CO -0.31 0.00 0.00 0.78 -0.69 0.00 0.00 178.15 177.93 2ksf h ASN 455 N -0.67 -0.09 0.65 1.72 2.35 -0.18 0.32 115.58 119.68 2ksf h ASN 455 Ca -0.05 0.05 -0.03 0.00 -0.55 0.00 0.00 56.30 55.72 2ksf h ASN 455 Cb 0.55 0.09 -0.00 0.00 0.05 0.00 0.00 38.32 39.01 2ksf h ASN 455 CO 0.06 -0.01 -0.36 0.58 -1.65 0.00 0.00 177.43 176.04 2ksf h VAL 456 N 0.08 0.26 -0.25 2.81 2.07 -0.95 0.27 116.25 120.55 2ksf h VAL 456 Ca 0.11 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.68 2ksf h VAL 456 Cb 0.14 0.26 -0.04 0.00 -1.52 0.00 0.00 31.29 30.13 2ksf h VAL 456 CO -0.19 0.00 -0.04 0.58 0.02 0.00 0.00 177.57 177.94 2ksf h VAL 457 N -0.95 0.77 -0.28 2.57 2.07 -0.83 0.21 116.25 119.82 2ksf h VAL 457 Ca -0.08 -0.01 0.02 0.00 0.82 0.00 0.00 66.70 67.45 2ksf h VAL 457 Cb 0.75 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 31.24 2ksf h VAL 457 CO 0.11 0.00 0.12 0.77 0.02 0.00 0.00 177.57 178.59 2ksf h SER 458 N 0.02 0.17 0.86 0.57 4.64 -0.25 0.41 113.55 119.97 2ksf h SER 458 Ca 0.12 0.02 -0.04 0.00 -0.47 0.00 0.00 61.79 61.42 2ksf h SER 458 Cb 0.17 -0.01 0.01 0.00 -0.31 0.00 0.00 62.40 62.26 2ksf h SER 458 CO -0.24 0.13 -0.42 0.15 -0.87 0.00 0.00 176.83 175.59 2ksf h PHE 459 N 0.26 -1.08 -0.52 4.77 3.04 0.01 0.62 116.94 124.04 2ksf h PHE 459 Ca 0.12 -0.03 0.02 0.00 3.98 0.00 0.00 57.97 62.06 2ksf h PHE 459 Cb 0.06 0.36 -0.03 0.00 2.56 0.00 0.00 35.95 38.89 2ksf h PHE 459 CO -0.11 -0.66 0.33 -0.44 -2.02 0.00 0.00 178.31 175.40 2ksf h ASP 460 N -1.20 0.54 -0.17 0.41 3.32 -0.54 -2.32 116.42 116.46 2ksf h ASP 460 Ca -0.12 -0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.89 2ksf h ASP 460 Cb 0.89 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.31 2ksf h ASP 460 CO 0.19 0.39 -0.01 0.25 -1.72 0.00 0.00 179.24 178.34 2ksf h LEU 461 N 0.66 0.40 -5.47 1.55 5.85 -0.17 -3.29 115.31 114.83 2ksf h LEU 461 Ca 0.20 -0.07 -0.35 0.00 0.84 0.00 0.00 57.88 58.51 2ksf h LEU 461 Cb -0.02 -0.10 0.02 0.00 0.37 0.00 0.00 40.66 40.93 2ksf h LEU 461 CO -0.08 0.48 2.49 0.33 -0.34 0.00 0.00 178.44 181.32 2ksf n PHE 462 N -4.30 1.26 -2.08 1.25 7.35 0.20 -4.19 117.46 116.96 2ksf n PHE 462 Ca 0.01 -1.86 0.01 0.00 -0.76 0.00 0.00 57.45 54.85 2ksf n PHE 462 Cb 0.23 -1.59 0.11 0.00 0.35 0.00 0.00 39.48 38.57 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 4.25 0.51 -1.95 -5.13 -0.00 -1.24 -4.99 117.46 108.91 2ksf n PHE 463 Ca 0.41 -1.34 -0.02 0.00 -0.00 0.00 0.00 57.45 56.50 2ksf n PHE 463 Cb 0.12 -0.23 -0.02 0.00 -0.00 0.00 0.00 39.48 39.36 2ksf n PHE 463 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.76 175.87 2ksf n ILE 464 N -0.49 -8.35 -1.99 -2.13 5.41 -1.26 -4.96 119.36 105.59 2ksf n ILE 464 Ca 0.17 1.61 -0.39 0.00 1.00 0.00 0.00 62.75 65.14 2ksf n ILE 464 Cb 0.89 -4.98 0.01 0.00 -0.71 0.00 0.00 39.64 34.85 2ksf n ILE 464 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2ksf s ALA 465 N -0.35 3.08 1.11 -1.39 0.00 -1.26 -4.91 121.76 118.05 2ksf s ALA 465 Ca -0.10 1.23 -0.14 0.00 0.00 0.00 0.00 51.96 52.95 2ksf s ALA 465 Cb 0.01 -3.50 0.25 0.00 0.00 0.00 0.00 23.12 19.87 2ksf s ALA 465 CO 0.26 -0.98 1.06 -1.25 0.00 0.00 0.00 175.76 174.85 2ksf s PRO 466 N -2.54 -0.48 -1.02 0.00 0.04 -1.26 -4.08 135.00 125.66 2ksf s PRO 466 Ca 0.63 0.48 -0.25 0.00 0.04 0.00 0.00 61.00 61.89 2ksf s PRO 466 Cb -0.37 -1.63 -0.18 0.00 0.04 0.00 0.00 34.50 32.35 2ksf s PRO 466 CO 0.47 -3.34 1.99 -2.13 0.04 0.00 0.00 177.00 174.02 2ksf n ARG 467 N -4.59 0.80 0.00 4.56 0.63 -1.26 -3.52 116.66 113.28 2ksf n ARG 467 Ca 0.06 -1.97 0.00 0.00 -0.92 0.00 0.00 57.85 55.01 2ksf n ARG 467 Cb 0.57 -3.67 0.00 0.00 0.45 0.00 0.00 32.46 29.81 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 5.79 -0.48 2.25 5.14 0.00 -1.25 -5.06 105.19 111.57 2ksf n GLY 468 Ca 0.44 -0.07 -0.31 0.00 0.00 0.00 0.00 46.02 46.07 2ksf n GLY 468 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2ksf n THR 469 N 0.00 3.22 -2.99 2.61 5.66 -1.22 -4.37 114.28 117.19 2ksf n THR 469 Ca 0.00 -3.50 -0.12 0.00 -3.05 0.00 0.00 64.05 57.38 2ksf n THR 469 Cb 0.00 -1.16 -0.03 0.00 -1.55 0.00 0.00 70.33 67.59 2ksf n THR 469 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 175.07 171.80 2ksf s LEU 470 N -3.75 -0.51 -1.48 1.09 2.96 -1.26 -4.96 118.68 110.77 2ksf s LEU 470 Ca 0.59 -2.14 -0.08 0.00 -0.22 0.00 0.00 54.13 52.28 2ksf s LEU 470 Cb 0.47 1.12 0.06 0.00 0.50 0.00 0.00 46.19 48.34 2ksf s LEU 470 CO -0.02 -0.10 0.75 0.00 -1.32 0.00 0.00 176.35 175.66 2ksf n ALA 471 N 2.97 -1.63 0.09 5.97 0.00 -1.26 -4.89 120.51 121.76 2ksf n ALA 471 Ca 0.21 -0.04 -0.15 0.00 0.00 0.00 0.00 53.44 53.47 2ksf n ALA 471 Cb 0.53 -2.99 -0.09 0.00 0.00 0.00 0.00 19.45 16.90 2ksf n ALA 471 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 2ksf h VAL 472 N -1.87 1.46 -0.44 0.00 3.04 -1.91 -3.48 116.25 113.04 2ksf h VAL 472 Ca -0.60 -2.78 0.00 0.00 -1.01 0.00 0.00 66.70 62.31 2ksf h VAL 472 Cb 1.37 2.70 0.00 0.00 -2.01 0.00 0.00 31.29 33.36 2ksf h VAL 472 CO 0.66 0.82 0.00 -0.24 -1.01 0.00 0.00 177.57 177.79 2ksf n SER 473 N -3.63 0.00 -0.28 3.17 2.88 -1.26 -5.00 113.62 109.50 2ksf n SER 473 Ca -0.08 -0.32 -0.08 0.00 -1.33 0.00 0.00 58.87 57.06 2ksf n SER 473 Cb 0.93 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 64.35 2ksf n SER 473 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 2ksf h ASP 474 N 0.00 -1.67 -0.57 -3.46 3.32 -1.98 0.44 116.42 112.51 2ksf h ASP 474 Ca 0.00 0.28 0.11 0.00 0.02 0.00 0.00 57.03 57.44 2ksf h ASP 474 Cb 0.00 0.76 -0.11 0.00 0.22 0.00 0.00 39.33 40.20 2ksf h ASP 474 CO 0.00 -0.31 -0.19 1.62 -1.72 0.00 0.00 179.24 178.64 2ksf h VAL 475 N -0.15 0.36 -0.32 -1.35 3.04 -1.98 0.32 116.25 116.17 2ksf h VAL 475 Ca 0.20 0.00 -0.13 0.00 -1.01 0.00 0.00 66.70 65.75 2ksf h VAL 475 Cb 0.54 0.36 -0.01 0.00 -2.01 0.00 0.00 31.29 30.16 2ksf h VAL 475 CO -0.79 0.00 -0.34 1.56 -1.01 0.00 0.00 177.57 176.99 2ksf h GLN 476 N -0.05 0.72 -0.21 4.17 1.08 -1.46 0.18 115.11 119.54 2ksf h GLN 476 Ca 0.27 -0.34 0.00 0.00 -1.45 0.00 0.00 58.65 57.12 2ksf h GLN 476 Cb 0.46 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.88 2ksf h GLN 476 CO -0.61 0.95 0.13 -0.92 -0.95 0.00 0.00 178.83 177.44 2ksf h TYR 477 N 0.60 0.27 -0.15 2.96 5.03 0.14 0.34 116.97 126.16 2ksf h TYR 477 Ca 0.06 0.00 -0.03 0.00 2.58 0.00 0.00 58.73 61.35 2ksf h TYR 477 Cb 0.87 -0.09 -0.00 0.00 1.55 0.00 0.00 36.73 39.05 2ksf h TYR 477 CO 0.04 0.19 -0.02 -0.07 -1.32 0.00 0.00 178.16 176.99 2ksf h LEU 478 N 0.27 0.28 -0.47 2.82 4.07 -0.34 -0.12 115.31 121.82 2ksf h LEU 478 Ca 0.08 -0.35 0.07 0.00 0.08 0.00 0.00 57.88 57.76 2ksf h LEU 478 Cb -0.00 -0.08 -0.06 0.00 1.08 0.00 0.00 40.66 41.60 2ksf h LEU 478 CO -0.02 0.56 0.13 -0.07 -1.08 0.00 0.00 178.44 177.97 2ksf h LEU 479 N -0.00 0.10 0.14 1.67 4.07 -0.43 0.35 115.31 121.20 2ksf h LEU 479 Ca 0.04 0.07 -0.01 0.00 0.08 0.00 0.00 57.88 58.06 2ksf h LEU 479 Cb 0.43 0.07 0.00 0.00 1.08 0.00 0.00 40.66 42.25 2ksf h LEU 479 CO 0.01 0.08 -0.07 0.74 -1.08 0.00 0.00 178.44 178.13 2ksf h THR 480 N 0.29 0.96 -0.66 0.22 2.02 -0.26 -1.15 112.91 114.33 2ksf h THR 480 Ca 0.23 -0.44 0.06 0.00 0.77 0.00 0.00 66.41 67.03 2ksf h THR 480 Cb 0.27 1.24 -0.05 0.00 -1.74 0.00 0.00 68.15 67.86 2ksf h THR 480 CO -0.27 0.11 0.36 0.15 0.37 0.00 0.00 175.52 176.24 2ksf h PHE 481 N -0.40 0.66 0.31 3.16 3.04 -0.67 0.27 116.94 123.31 2ksf h PHE 481 Ca -0.02 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 61.94 2ksf h PHE 481 Cb 0.32 -0.20 0.00 0.00 2.56 0.00 0.00 35.95 38.63 2ksf h PHE 481 CO -0.00 0.32 -0.16 0.00 -2.02 0.00 0.00 178.31 176.44 2ksf h ALA 482 N 1.34 -0.43 -0.57 2.41 0.00 -0.22 0.24 119.26 122.04 2ksf h ALA 482 Ca 0.29 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 2ksf h ALA 482 Cb 0.19 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2ksf h ALA 482 CO -0.18 -0.75 0.23 -0.39 0.00 0.00 0.00 179.25 178.16 2ksf h VAL 483 N -0.44 1.22 0.60 0.00 -1.51 -0.90 0.31 116.25 115.53 2ksf h VAL 483 Ca -0.04 -0.69 -0.03 0.00 -1.23 0.00 0.00 66.70 64.71 2ksf h VAL 483 Cb 0.34 0.62 0.01 0.00 -2.13 0.00 0.00 31.29 30.13 2ksf h VAL 483 CO 0.06 0.27 -0.29 0.24 -1.23 0.00 0.00 177.57 176.62 2ksf h MET 484 N 0.78 -0.78 -0.64 5.19 2.07 -0.33 0.27 114.93 121.48 2ksf h MET 484 Ca 0.19 0.05 0.08 0.00 -2.07 0.00 0.00 59.70 57.95 2ksf h MET 484 Cb 0.20 0.18 -0.06 0.00 -1.87 0.00 0.00 31.60 30.04 2ksf h MET 484 CO -0.02 -0.50 0.31 1.25 1.07 0.00 0.00 176.91 179.02 2ksf h LEU 485 N -0.84 0.42 0.29 1.22 5.85 -0.48 0.19 115.31 121.96 2ksf h LEU 485 Ca -0.08 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 2ksf h LEU 485 Cb 0.63 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.64 2ksf h LEU 485 CO 0.14 0.26 -0.14 0.74 -0.34 0.00 0.00 178.44 179.09 2ksf h THR 486 N 0.56 0.72 -0.29 1.05 2.02 -0.75 0.23 112.91 116.45 2ksf h THR 486 Ca 0.31 -0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.53 2ksf h THR 486 Cb 0.29 0.72 -0.04 0.00 -1.74 0.00 0.00 68.15 67.38 2ksf h THR 486 CO -0.24 0.00 0.04 0.58 0.37 0.00 0.00 175.52 176.27 2ksf h VAL 487 N -0.39 0.84 0.16 3.16 2.07 0.05 0.10 116.25 122.26 2ksf h VAL 487 Ca -0.04 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 67.43 2ksf h VAL 487 Cb 0.30 0.69 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 2ksf h VAL 487 CO 0.06 0.03 -0.08 1.23 0.02 0.00 0.00 177.57 178.83 2ksf h GLY 488 N 0.14 -0.23 0.67 2.17 0.00 -0.47 0.21 103.07 105.56 2ksf h GLY 488 Ca 0.14 0.09 0.05 0.00 0.00 0.00 0.00 47.33 47.60 2ksf h GLY 488 CO -0.19 -0.08 0.17 -2.00 0.00 0.00 0.00 176.54 174.43 2ksf h LEU 489 N -0.26 0.20 0.38 3.11 6.46 -0.33 0.56 115.31 125.44 2ksf h LEU 489 Ca -0.02 0.04 -0.02 0.00 -0.12 0.00 0.00 57.88 57.76 2ksf h LEU 489 Cb 0.20 0.01 0.00 0.00 -0.73 0.00 0.00 40.66 40.14 2ksf h LEU 489 CO 0.04 0.15 -0.18 0.58 -0.62 0.00 0.00 178.44 178.41 2ksf h VAL 490 N 0.35 0.62 -0.90 1.05 2.07 -0.65 -1.29 116.25 117.49 2ksf h VAL 490 Ca 0.19 -0.38 0.09 0.00 0.82 0.00 0.00 66.70 67.43 2ksf h VAL 490 Cb 0.16 0.80 -0.07 0.00 -1.52 0.00 0.00 31.29 30.66 2ksf h VAL 490 CO -0.18 0.07 0.55 -0.29 0.02 0.00 0.00 177.57 177.74 2ksf h ILE 491 N -0.73 0.96 0.40 4.57 6.09 -0.46 0.36 117.51 128.70 2ksf h ILE 491 Ca -0.05 -0.32 -0.02 0.00 -1.37 0.00 0.00 64.86 63.10 2ksf h ILE 491 Cb 0.50 -0.05 0.00 0.00 0.47 0.00 0.00 36.82 37.75 2ksf h ILE 491 CO 0.09 0.17 -0.19 1.23 -3.07 0.00 0.00 178.15 176.37 2ksf h GLY 492 N 0.93 -0.56 0.98 8.18 0.00 -0.83 -0.91 103.07 110.85 2ksf h GLY 492 Ca 0.42 0.21 -0.03 0.00 0.00 0.00 0.00 47.33 47.93 2ksf h GLY 492 CO -0.23 -0.20 0.21 -0.57 0.00 0.00 0.00 176.54 175.75 2ksf h ASN 493 N -0.72 0.73 -0.35 0.19 -1.24 -0.95 -0.78 115.58 112.46 2ksf h ASN 493 Ca -0.05 -0.17 -0.01 0.00 0.71 0.00 0.00 56.30 56.78 2ksf h ASN 493 Cb 0.51 -0.19 -0.02 0.00 0.73 0.00 0.00 38.32 39.35 2ksf h ASN 493 CO 0.09 0.70 0.19 0.17 -1.29 0.00 0.00 177.43 177.29 2ksf h LEU 494 N 0.72 0.45 -0.60 0.34 8.10 -0.30 0.46 115.31 124.47 2ksf h LEU 494 Ca 0.18 -0.10 -0.08 0.00 0.11 0.00 0.00 57.88 57.99 2ksf h LEU 494 Cb 0.20 -0.11 -0.02 0.00 -0.44 0.00 0.00 40.66 40.28 2ksf h LEU 494 CO -0.01 0.42 0.06 0.74 -4.11 0.00 0.00 178.44 175.54 2ksf h THR 495 N 0.44 1.26 -0.26 0.15 2.02 -1.06 0.32 112.91 115.78 2ksf h THR 495 Ca 0.12 -1.06 -0.15 0.00 0.77 0.00 0.00 66.41 66.09 2ksf h THR 495 Cb 0.08 0.76 -0.01 0.00 -1.74 0.00 0.00 68.15 67.24 2ksf h THR 495 CO -0.02 0.39 -0.45 0.00 0.37 0.00 0.00 175.52 175.80 2ksf h ALA 496 N 1.01 0.70 0.16 6.16 0.00 -0.90 -3.24 119.26 123.15 2ksf h ALA 496 Ca 0.18 -0.47 -0.24 0.00 0.00 0.00 0.00 54.91 54.38 2ksf h ALA 496 Cb 0.48 -0.10 0.03 0.00 0.00 0.00 0.00 17.79 18.19 2ksf h ALA 496 CO 0.02 0.67 -1.02 0.78 0.00 0.00 0.00 179.25 179.70 2ksf h GLY 497 N 0.96 0.47 0.59 0.00 0.00 0.06 -3.13 103.07 102.02 2ksf h GLY 497 Ca 0.03 -1.13 0.19 0.00 0.00 0.00 0.00 47.33 46.42 2ksf h GLY 497 CO 0.09 0.99 0.51 -0.24 0.00 0.00 0.00 176.54 177.90 2ksf h VAL 498 N -0.15 0.69 -3.55 4.60 3.04 -0.45 -3.38 116.25 117.05 2ksf h VAL 498 Ca -0.17 -0.06 -0.63 0.00 -1.01 0.00 0.00 66.70 64.83 2ksf h VAL 498 Cb 1.79 0.51 -0.19 0.00 -2.01 0.00 0.00 31.29 31.39 2ksf h VAL 498 CO 0.19 0.03 -0.58 -0.60 -1.01 0.00 0.00 177.57 175.60 2ksf s ARG 499 N -5.17 3.83 -0.51 4.17 3.52 -1.22 -4.95 118.95 118.62 2ksf s ARG 499 Ca -0.06 -0.40 -0.31 0.00 -0.13 0.00 0.00 55.73 54.83 2ksf s ARG 499 Cb 0.21 -3.34 -0.12 0.00 -1.56 0.00 0.00 34.95 30.15 2ksf s ARG 499 CO 0.76 -0.00 2.37 0.66 -0.81 0.00 0.00 175.30 178.27 2ksf n TYR 500 N 4.39 1.37 -2.95 5.12 4.02 -1.26 -0.40 117.16 127.45 2ksf n TYR 500 Ca -0.16 0.21 -0.13 0.00 -0.01 0.00 0.00 57.90 57.81 2ksf n TYR 500 Cb 0.52 -2.55 0.04 0.00 -0.02 0.00 0.00 39.34 37.32 2ksf n TYR 500 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 2ksf n GLN 501 N 8.57 -3.84 -0.97 -0.72 3.00 -1.26 -5.15 117.38 117.01 2ksf n GLN 501 Ca 0.44 0.49 0.00 0.00 -0.01 0.00 0.00 57.00 57.92 2ksf n GLN 501 Cb 0.31 -4.47 0.00 0.00 0.00 0.00 0.00 30.24 26.08 2ksf n GLN 501 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06