#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 0.00 -2.52 1.12 0.24 -1.26 -5.08 118.33 110.83 2ksf n VAL 397 Ca 0.00 0.03 0.00 0.00 -2.04 0.00 0.00 64.34 62.33 2ksf n VAL 397 Cb 0.00 -0.43 0.00 0.00 -1.47 0.00 0.00 33.84 31.94 2ksf n VAL 397 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2ksf n GLN 398 N -3.57 0.00 -1.80 7.34 10.64 -1.26 -5.09 117.38 123.64 2ksf n GLN 398 Ca 0.00 0.00 -0.42 0.00 -1.83 0.00 0.00 57.00 54.75 2ksf n GLN 398 Cb 0.64 0.00 -0.03 0.00 -0.86 0.00 0.00 30.24 29.99 2ksf n GLN 398 CO 0.00 0.00 0.00 -1.50 -1.83 0.00 0.00 177.06 173.73 2ksf s ILE 399 N -2.09 2.27 -0.93 -0.39 -1.16 -1.26 -3.21 121.20 114.42 2ksf s ILE 399 Ca 0.00 0.16 -0.05 0.00 -0.51 0.00 0.00 60.65 60.25 2ksf s ILE 399 Cb 0.00 -3.10 -0.03 0.00 0.61 0.00 0.00 42.46 39.93 2ksf s ILE 399 CO 0.00 0.01 0.81 0.00 -2.81 0.00 0.00 174.94 172.95 2ksf n GLN 400 N 4.13 -1.74 -1.85 3.50 1.13 -1.26 -4.87 117.38 116.42 2ksf n GLN 400 Ca 0.15 1.05 0.00 0.00 -1.94 0.00 0.00 57.00 56.26 2ksf n GLN 400 Cb 0.36 -5.43 0.00 0.00 0.11 0.00 0.00 30.24 25.29 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 -1.51 4.32 0.40 1.08 0.00 -1.20 -3.65 105.19 104.63 2ksf n GLY 401 Ca -0.06 -1.96 -0.06 0.00 0.00 0.00 0.00 46.02 43.95 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 -1.68 -0.80 1.61 0.87 -1.91 0.52 113.55 112.16 2ksf h SER 402 Ca 0.00 0.30 0.13 0.00 -1.23 0.00 0.00 61.79 60.99 2ksf h SER 402 Cb 0.00 0.81 -0.09 0.00 -0.44 0.00 0.00 62.40 62.68 2ksf h SER 402 CO 0.00 -0.28 0.40 0.58 -0.53 0.00 0.00 176.83 177.00 2ksf h VAL 403 N -0.04 0.77 -0.26 2.23 2.07 -1.96 0.10 116.25 119.15 2ksf h VAL 403 Ca 0.26 -0.21 -0.02 0.00 0.82 0.00 0.00 66.70 67.55 2ksf h VAL 403 Cb 0.53 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 2ksf h VAL 403 CO -0.92 0.11 0.10 0.58 0.02 0.00 0.00 177.57 177.46 2ksf h VAL 404 N 0.61 1.18 -0.26 2.57 2.07 -0.50 0.22 116.25 122.14 2ksf h VAL 404 Ca 0.42 -0.56 0.05 0.00 0.82 0.00 0.00 66.70 67.43 2ksf h VAL 404 Cb 0.54 1.07 -0.04 0.00 -1.52 0.00 0.00 31.29 31.34 2ksf h VAL 404 CO -0.33 0.19 -0.01 0.00 0.02 0.00 0.00 177.57 177.43 2ksf h ALA 405 N 0.93 0.22 0.32 1.67 0.00 0.77 0.28 119.26 123.46 2ksf h ALA 405 Ca 0.09 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 2ksf h ALA 405 Cb 0.20 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2ksf h ALA 405 CO -0.01 -0.43 -0.15 0.00 0.00 0.00 0.00 179.25 178.66 2ksf h ALA 406 N 1.23 -0.43 -0.43 0.00 0.00 -0.66 0.13 119.26 119.09 2ksf h ALA 406 Ca 0.13 -0.11 0.08 0.00 0.00 0.00 0.00 54.91 55.01 2ksf h ALA 406 Cb 0.17 0.17 -0.08 0.00 0.00 0.00 0.00 17.79 18.05 2ksf h ALA 406 CO -0.22 -0.73 -0.05 0.00 0.00 0.00 0.00 179.25 178.25 2ksf h ALA 407 N 0.21 0.36 -0.58 0.00 0.00 -0.23 0.25 119.26 119.27 2ksf h ALA 407 Ca -0.04 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2ksf h ALA 407 Cb 0.35 0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 2ksf h ALA 407 CO 0.07 -0.42 0.37 1.25 0.00 0.00 0.00 179.25 180.53 2ksf h LEU 408 N 0.06 0.67 -0.46 0.00 5.85 -0.28 0.21 115.31 121.36 2ksf h LEU 408 Ca 0.21 -0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.92 2ksf h LEU 408 Cb 0.32 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.15 2ksf h LEU 408 CO -0.40 0.50 0.28 -1.28 -0.34 0.00 0.00 178.44 177.20 2ksf h SER 409 N 0.78 0.45 0.31 1.25 0.87 0.52 0.36 113.55 118.10 2ksf h SER 409 Ca 0.21 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.76 2ksf h SER 409 Cb -0.07 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 61.80 2ksf h SER 409 CO -0.04 0.32 -0.15 0.00 -0.53 0.00 0.00 176.83 176.43 2ksf h ALA 410 N 1.20 -0.42 -0.23 6.23 0.00 -0.09 -0.70 119.26 125.26 2ksf h ALA 410 Ca 0.18 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.95 2ksf h ALA 410 Cb 0.01 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2ksf h ALA 410 CO -0.08 -0.63 0.11 -0.39 0.00 0.00 0.00 179.25 178.26 2ksf h VAL 411 N -0.63 0.99 -0.49 0.00 -1.51 -0.47 0.90 116.25 115.04 2ksf h VAL 411 Ca -0.04 -0.08 0.07 0.00 -1.23 0.00 0.00 66.70 65.42 2ksf h VAL 411 Cb 0.45 0.74 -0.06 0.00 -2.13 0.00 0.00 31.29 30.29 2ksf h VAL 411 CO 0.07 0.04 0.16 0.40 -1.23 0.00 0.00 177.57 177.01 2ksf h ILE 412 N 0.23 0.81 -0.54 7.19 2.04 -0.29 0.30 117.51 127.26 2ksf h ILE 412 Ca 0.09 -0.11 0.05 0.00 1.00 0.00 0.00 64.86 65.89 2ksf h ILE 412 Cb 0.03 0.46 -0.05 0.00 -0.74 0.00 0.00 36.82 36.52 2ksf h ILE 412 CO -0.07 0.06 0.28 0.74 0.00 0.00 0.00 178.15 179.16 2ksf h THR 413 N 0.33 0.96 0.07 -0.27 2.02 -0.59 0.22 112.91 115.65 2ksf h THR 413 Ca 0.24 -0.18 -0.00 0.00 0.77 0.00 0.00 66.41 67.23 2ksf h THR 413 Cb 0.26 0.38 -0.00 0.00 -1.74 0.00 0.00 68.15 67.05 2ksf h THR 413 CO -0.25 0.10 -0.04 -0.07 0.37 0.00 0.00 175.52 175.62 2ksf h LEU 414 N 0.53 -0.09 -0.38 2.58 4.07 0.60 0.36 115.31 122.98 2ksf h LEU 414 Ca 0.24 0.00 0.05 0.00 0.08 0.00 0.00 57.88 58.26 2ksf h LEU 414 Cb 0.14 0.03 -0.05 0.00 1.08 0.00 0.00 40.66 41.86 2ksf h LEU 414 CO -0.16 -0.06 0.09 0.40 -1.08 0.00 0.00 178.44 177.63 2ksf h ILE 415 N -0.10 0.83 -0.51 1.22 1.08 0.06 0.26 117.51 120.34 2ksf h ILE 415 Ca -0.01 -0.08 0.01 0.00 -0.39 0.00 0.00 64.86 64.40 2ksf h ILE 415 Cb 0.08 0.58 -0.03 0.00 -3.07 0.00 0.00 36.82 34.39 2ksf h ILE 415 CO 0.01 0.04 0.33 0.00 -0.69 0.00 0.00 178.15 177.84 2ksf h ALA 416 N 1.27 0.65 -0.40 1.87 0.00 -0.27 0.48 119.26 122.87 2ksf h ALA 416 Ca 0.18 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.10 2ksf h ALA 416 Cb 0.20 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 2ksf h ALA 416 CO -0.22 0.06 0.17 1.98 0.00 0.00 0.00 179.25 181.24 2ksf h MET 417 N 0.66 0.35 -0.51 0.00 -1.53 0.68 0.43 114.93 115.01 2ksf h MET 417 Ca 0.20 -0.02 -0.08 0.00 -3.44 0.00 0.00 59.70 56.36 2ksf h MET 417 Cb -0.03 -0.08 -0.02 0.00 -0.55 0.00 0.00 31.60 30.92 2ksf h MET 417 CO -0.06 0.23 -0.01 1.96 0.14 0.00 0.00 176.91 179.17 2ksf h GLN 418 N 0.36 0.86 -0.71 0.39 4.20 0.03 -2.63 115.11 117.59 2ksf h GLN 418 Ca 0.18 -0.24 -0.00 0.00 0.06 0.00 0.00 58.65 58.64 2ksf h GLN 418 Cb 0.12 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 27.77 2ksf h GLN 418 CO -0.15 0.86 0.44 2.35 -0.67 0.00 0.00 178.83 181.65 2ksf h TRP 419 N 0.79 0.93 0.00 2.96 2.91 0.91 -3.24 115.95 121.22 2ksf h TRP 419 Ca 0.15 0.01 -0.25 0.00 1.13 0.00 0.00 58.89 59.93 2ksf h TRP 419 Cb 0.49 -0.31 0.00 0.00 -0.51 0.00 0.00 29.16 28.83 2ksf h TRP 419 CO 0.03 0.61 1.69 -0.11 -1.03 0.00 0.00 178.44 179.63 2ksf n LEU 420 N -4.40 3.58 0.00 0.65 -0.00 0.05 -3.13 117.00 113.75 2ksf n LEU 420 Ca 0.07 -2.32 0.00 0.00 -0.00 0.00 0.00 56.01 53.77 2ksf n LEU 420 Cb 0.06 -0.89 0.00 0.00 -0.00 0.00 0.00 43.42 42.59 2ksf n LEU 420 CO 0.37 0.34 -0.09 0.23 -0.00 0.00 0.00 177.39 178.24 2ksf n MET 421 N 3.91 0.19 -0.71 1.96 2.81 -1.22 -5.03 117.12 119.03 2ksf n MET 421 Ca 0.32 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.21 2ksf n MET 421 Cb 0.19 -0.59 0.00 0.00 -0.71 0.00 0.00 33.22 32.12 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 -1.43 -1.42 -3.41 3.04 0.00 -1.18 -5.14 120.51 110.97 2ksf n ALA 422 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.52 2ksf n ALA 422 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.54 2ksf n ALA 422 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2ksf n PHE 423 N -0.13 -0.13 -0.72 0.00 7.35 -1.26 -5.18 117.46 117.38 2ksf n PHE 423 Ca 0.00 -0.25 0.00 0.00 -0.76 0.00 0.00 57.45 56.44 2ksf n PHE 423 Cb 0.00 0.11 0.00 0.00 0.35 0.00 0.00 39.48 39.94 2ksf n PHE 423 CO 0.00 0.00 0.00 -0.40 -0.76 0.00 0.00 176.76 175.60 2ksf n ASP 424 N -0.47 -0.39 -0.35 -2.13 5.68 -1.25 -4.95 116.55 112.69 2ksf n ASP 424 Ca 0.02 -0.72 0.09 0.00 -0.50 0.00 0.00 54.79 53.68 2ksf n ASP 424 Cb 0.23 0.00 0.37 0.00 -1.14 0.00 0.00 41.12 40.58 2ksf n ASP 424 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2ksf n ALA 425 N -3.00 2.53 -0.97 2.12 0.00 -1.14 -4.92 120.51 115.14 2ksf n ALA 425 Ca 0.00 -0.37 -0.30 0.00 0.00 0.00 0.00 53.44 52.77 2ksf n ALA 425 Cb 0.00 -1.13 0.17 0.00 0.00 0.00 0.00 19.45 18.49 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 -1.84 1.03 0.00 0.00 0.00 -1.19 -3.72 121.76 116.05 2ksf s ALA 426 Ca 0.27 0.01 0.00 0.00 0.00 0.00 0.00 51.96 52.24 2ksf s ALA 426 Cb 0.14 -3.24 0.00 0.00 0.00 0.00 0.00 23.12 20.02 2ksf s ALA 426 CO 0.21 -2.79 0.00 0.09 0.00 0.00 0.00 175.76 173.27 2ksf n ASN 427 N -4.20 0.00 -0.45 0.00 4.13 -1.26 -4.51 115.26 108.97 2ksf n ASN 427 Ca 0.07 0.00 0.38 0.00 1.68 0.00 0.00 54.58 56.71 2ksf n ASN 427 Cb 0.55 0.00 0.66 0.00 -1.54 0.00 0.00 39.78 39.45 2ksf n ASN 427 CO 0.00 0.00 0.00 -0.07 0.28 0.00 0.00 177.26 177.47 2ksf h LEU 428 N 0.00 0.22 -1.58 3.41 3.38 -1.92 0.20 115.31 119.02 2ksf h LEU 428 Ca 0.00 0.16 0.38 0.00 0.09 0.00 0.00 57.88 58.51 2ksf h LEU 428 Cb 0.00 0.16 -0.10 0.00 0.09 0.00 0.00 40.66 40.81 2ksf h LEU 428 CO 0.00 -0.25 0.86 1.62 0.09 0.00 0.00 178.44 180.76 2ksf h VAL 429 N 0.03 0.29 0.60 1.22 3.04 -1.79 0.46 116.25 120.11 2ksf h VAL 429 Ca 0.86 -0.05 -0.02 0.00 -1.01 0.00 0.00 66.70 66.48 2ksf h VAL 429 Cb 2.71 0.13 -0.01 0.00 -2.01 0.00 0.00 31.29 32.10 2ksf h VAL 429 CO -0.48 0.03 -0.46 0.24 -1.01 0.00 0.00 177.57 175.89 2ksf h MET 430 N 0.15 -0.99 -0.50 4.17 2.86 -0.99 1.02 114.93 120.66 2ksf h MET 430 Ca 0.71 0.07 -0.12 0.00 -2.06 0.00 0.00 59.70 58.29 2ksf h MET 430 Cb 2.31 0.23 -0.01 0.00 0.06 0.00 0.00 31.60 34.18 2ksf h MET 430 CO -0.25 -0.66 -0.17 -0.07 1.06 0.00 0.00 176.91 176.82 2ksf h LEU 431 N -1.03 1.01 0.20 1.22 4.07 -1.23 -0.93 115.31 118.63 2ksf h LEU 431 Ca -0.07 -0.38 0.01 0.00 0.08 0.00 0.00 57.88 57.52 2ksf h LEU 431 Cb 0.86 -0.28 -0.04 0.00 1.08 0.00 0.00 40.66 42.29 2ksf h LEU 431 CO 0.02 1.16 -0.36 0.22 -1.08 0.00 0.00 178.44 178.40 2ksf h TYR 432 N 0.85 -0.98 -0.51 1.13 5.03 0.06 0.29 116.97 122.84 2ksf h TYR 432 Ca 0.12 0.02 0.04 0.00 2.58 0.00 0.00 58.73 61.49 2ksf h TYR 432 Cb 0.75 0.41 -0.04 0.00 1.55 0.00 0.00 36.73 39.39 2ksf h TYR 432 CO 0.05 -0.48 0.27 1.25 -1.32 0.00 0.00 178.16 177.93 2ksf h LEU 433 N -0.64 0.39 -0.27 2.82 6.46 0.11 0.25 115.31 124.44 2ksf h LEU 433 Ca 0.01 0.02 0.06 0.00 -0.12 0.00 0.00 57.88 57.86 2ksf h LEU 433 Cb 0.64 -0.05 -0.06 0.00 -0.73 0.00 0.00 40.66 40.45 2ksf h LEU 433 CO -0.16 0.27 -0.14 -0.07 -0.62 0.00 0.00 178.44 177.72 2ksf h LEU 434 N 0.52 -0.48 -0.47 2.25 3.38 -0.54 0.25 115.31 120.22 2ksf h LEU 434 Ca 0.22 0.11 -0.03 0.00 0.09 0.00 0.00 57.88 58.27 2ksf h LEU 434 Cb 0.11 0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 2ksf h LEU 434 CO -0.14 -0.18 0.18 1.23 0.09 0.00 0.00 178.44 179.62 2ksf h GLY 435 N -0.11 0.76 0.64 0.83 0.00 0.09 -1.15 103.07 104.14 2ksf h GLY 435 Ca 0.14 -0.43 0.01 0.00 0.00 0.00 0.00 47.33 47.06 2ksf h GLY 435 CO -0.34 0.40 -0.22 -2.08 0.00 0.00 0.00 176.54 174.30 2ksf h VAL 436 N 0.62 0.51 -0.67 4.60 2.07 0.30 0.31 116.25 123.99 2ksf h VAL 436 Ca 0.16 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.69 2ksf h VAL 436 Cb 0.21 0.51 -0.04 0.00 -1.52 0.00 0.00 31.29 30.46 2ksf h VAL 436 CO -0.01 0.00 0.44 -0.37 0.02 0.00 0.00 177.57 177.65 2ksf h VAL 437 N -0.42 1.16 0.17 2.57 -1.51 -0.48 0.24 116.25 117.98 2ksf h VAL 437 Ca 0.02 -0.31 -0.00 0.00 -1.23 0.00 0.00 66.70 65.19 2ksf h VAL 437 Cb 0.43 0.18 -0.01 0.00 -2.13 0.00 0.00 31.29 29.77 2ksf h VAL 437 CO -0.11 0.16 -0.13 0.58 -1.23 0.00 0.00 177.57 176.84 2ksf h VAL 438 N 0.89 0.71 0.10 7.19 2.07 -0.80 0.32 116.25 126.73 2ksf h VAL 438 Ca 0.25 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.79 2ksf h VAL 438 Cb -0.08 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 30.37 2ksf h VAL 438 CO -0.06 0.00 -0.22 0.58 0.02 0.00 0.00 177.57 177.89 2ksf h VAL 439 N -0.31 0.51 -0.51 2.57 2.07 -0.03 -1.02 116.25 119.53 2ksf h VAL 439 Ca -0.01 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.60 2ksf h VAL 439 Cb 0.28 0.51 -0.07 0.00 -1.52 0.00 0.00 31.29 30.50 2ksf h VAL 439 CO -0.01 0.00 0.12 0.00 0.02 0.00 0.00 177.57 177.70 2ksf h ALA 440 N 0.39 0.59 -0.57 1.67 0.00 -0.35 0.44 119.26 121.45 2ksf h ALA 440 Ca 0.03 0.10 0.11 0.00 0.00 0.00 0.00 54.91 55.14 2ksf h ALA 440 Cb 0.43 0.12 -0.08 0.00 0.00 0.00 0.00 17.79 18.25 2ksf h ALA 440 CO -0.13 -0.28 0.10 1.25 0.00 0.00 0.00 179.25 180.19 2ksf h LEU 441 N 0.27 -0.04 -0.93 0.00 6.46 0.15 0.24 115.31 121.45 2ksf h LEU 441 Ca 0.26 0.11 -0.10 0.00 -0.12 0.00 0.00 57.88 58.02 2ksf h LEU 441 Cb 0.33 0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 40.41 2ksf h LEU 441 CO -0.31 -0.01 -0.36 -0.26 -0.62 0.00 0.00 178.44 176.88 2ksf h PHE 442 N 0.23 0.38 0.00 1.25 0.04 0.15 -2.65 116.94 116.34 2ksf h PHE 442 Ca 0.29 -0.10 -0.02 0.00 2.80 0.00 0.00 57.97 60.95 2ksf h PHE 442 Cb 0.43 -0.09 -0.00 0.00 2.20 0.00 0.00 35.95 38.49 2ksf h PHE 442 CO -0.26 0.65 -0.10 1.88 -0.60 0.00 0.00 178.31 179.89 2ksf h TYR 443 N 0.28 0.00 0.00 -0.55 -1.99 0.23 -3.39 116.97 111.56 2ksf h TYR 443 Ca 0.03 0.00 -0.49 0.00 2.00 0.00 0.00 58.73 60.27 2ksf h TYR 443 Cb 0.77 0.00 0.09 0.00 2.00 0.00 0.00 36.73 39.59 2ksf h TYR 443 CO 0.02 0.10 1.64 0.41 -0.00 0.00 0.00 178.16 180.32 2ksf n GLY 444 N 0.03 1.43 2.01 3.88 0.00 0.59 -3.51 105.19 109.62 2ksf n GLY 444 Ca 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.17 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 6.95 0.00 -3.23 1.61 3.00 -1.26 -5.06 116.66 118.66 2ksf n ARG 445 Ca 0.40 0.00 -0.08 0.00 -0.01 0.00 0.00 57.85 58.15 2ksf n ARG 445 Cb 0.32 0.00 -0.04 0.00 0.00 0.00 0.00 32.46 32.74 2ksf n ARG 445 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.63 177.17 2ksf s TRP 446 N -1.82 -0.98 1.31 -1.55 -0.00 -1.23 -5.03 118.94 109.65 2ksf s TRP 446 Ca 0.00 -0.43 -0.20 0.00 -0.00 0.00 0.00 56.10 55.48 2ksf s TRP 446 Cb 0.00 -0.04 0.33 0.00 -0.00 0.00 0.00 33.47 33.76 2ksf s TRP 446 CO 0.00 -1.09 0.99 -1.25 -0.00 0.00 0.00 176.95 175.60 2ksf s PRO 447 N 1.46 -2.09 -0.16 5.86 0.04 -1.26 -4.55 135.00 134.29 2ksf s PRO 447 Ca 0.19 0.26 -0.31 0.00 0.04 0.00 0.00 61.00 61.18 2ksf s PRO 447 Cb -0.08 -1.46 0.14 0.00 0.04 0.00 0.00 34.50 33.13 2ksf s PRO 447 CO -0.05 -4.36 1.07 -1.12 0.04 0.00 0.00 177.00 172.58 2ksf s SER 448 N -3.15 -0.28 0.14 6.66 0.01 -1.26 -5.04 113.70 110.79 2ksf s SER 448 Ca 0.69 0.22 -0.28 0.00 1.31 0.00 0.00 55.95 57.88 2ksf s SER 448 Cb -0.15 0.25 -0.06 0.00 0.21 0.00 0.00 66.02 66.26 2ksf s SER 448 CO 0.59 -0.32 1.48 0.52 0.41 0.00 0.00 173.24 175.93 2ksf n VAL 449 N 0.41 -0.61 0.02 3.43 0.31 -1.26 -0.06 118.33 120.57 2ksf n VAL 449 Ca -0.07 2.32 -0.12 0.00 -0.01 0.00 0.00 64.34 66.47 2ksf n VAL 449 Cb 0.59 -2.88 -0.05 0.00 -0.91 0.00 0.00 33.84 30.58 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 0.20 -0.43 2.52 2.07 -1.98 0.33 116.25 118.97 2ksf h VAL 450 Ca 0.14 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.74 2ksf h VAL 450 Cb 0.37 0.20 -0.07 0.00 -1.52 0.00 0.00 31.29 30.28 2ksf h VAL 450 CO -0.85 0.00 0.03 0.00 0.02 0.00 0.00 177.57 176.77 2ksf h ALA 451 N 0.20 0.43 -0.45 1.67 0.00 -1.70 0.33 119.26 119.73 2ksf h ALA 451 Ca 0.08 0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.13 2ksf h ALA 451 Cb 0.60 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.53 2ksf h ALA 451 CO -0.36 -0.36 0.24 1.15 0.00 0.00 0.00 179.25 179.92 2ksf h THR 452 N 0.15 0.99 -0.56 0.00 2.02 0.21 0.12 112.91 115.85 2ksf h THR 452 Ca 0.21 -0.16 -0.00 0.00 0.77 0.00 0.00 66.41 67.23 2ksf h THR 452 Cb 0.30 0.47 -0.03 0.00 -1.74 0.00 0.00 68.15 67.15 2ksf h THR 452 CO -0.33 0.09 0.33 0.58 0.37 0.00 0.00 175.52 176.56 2ksf h VAL 453 N 0.48 1.17 -0.09 3.16 2.07 0.69 0.26 116.25 123.98 2ksf h VAL 453 Ca 0.19 -0.39 0.03 0.00 0.82 0.00 0.00 66.70 67.35 2ksf h VAL 453 Cb 0.08 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.24 2ksf h VAL 453 CO -0.12 0.18 -0.09 0.40 0.02 0.00 0.00 177.57 177.96 2ksf h ILE 454 N 0.75 0.75 0.03 4.57 2.04 0.28 0.39 117.51 126.32 2ksf h ILE 454 Ca 0.20 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.06 2ksf h ILE 454 Cb -0.01 0.75 0.00 0.00 -0.74 0.00 0.00 36.82 36.82 2ksf h ILE 454 CO -0.04 0.00 -0.01 -1.13 0.00 0.00 0.00 178.15 176.97 2ksf h ASN 455 N -0.11 -0.03 0.02 1.72 -0.73 -0.69 -1.46 115.58 114.30 2ksf h ASN 455 Ca 0.07 -0.08 0.02 0.00 1.87 0.00 0.00 56.30 58.18 2ksf h ASN 455 Cb 0.20 0.01 -0.03 0.00 0.27 0.00 0.00 38.32 38.77 2ksf h ASN 455 CO -0.16 0.06 -0.15 0.58 -0.37 0.00 0.00 177.43 177.39 2ksf h VAL 456 N -0.12 0.63 -0.33 2.57 2.07 -0.21 0.26 116.25 121.13 2ksf h VAL 456 Ca -0.00 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.58 2ksf h VAL 456 Cb 0.11 0.63 -0.06 0.00 -1.52 0.00 0.00 31.29 30.45 2ksf h VAL 456 CO 0.01 0.00 -0.06 0.58 0.02 0.00 0.00 177.57 178.11 2ksf h VAL 457 N -0.26 0.69 -0.48 2.57 2.07 -0.17 0.40 116.25 121.06 2ksf h VAL 457 Ca 0.05 -0.01 -0.01 0.00 0.82 0.00 0.00 66.70 67.55 2ksf h VAL 457 Cb 0.32 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 2ksf h VAL 457 CO -0.14 0.00 0.27 0.28 0.02 0.00 0.00 177.57 178.00 2ksf h SER 458 N 0.02 0.60 -0.20 0.57 0.02 -0.95 0.45 113.55 114.06 2ksf h SER 458 Ca 0.16 -0.09 0.02 0.00 -0.84 0.00 0.00 61.79 61.04 2ksf h SER 458 Cb 0.24 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.61 2ksf h SER 458 CO -0.32 0.51 0.07 -0.26 -1.14 0.00 0.00 176.83 175.69 2ksf h PHE 459 N 0.64 0.13 -0.48 3.45 0.04 0.39 -1.22 116.94 119.88 2ksf h PHE 459 Ca 0.17 0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.95 2ksf h PHE 459 Cb 0.04 -0.03 -0.02 0.00 2.20 0.00 0.00 35.95 38.14 2ksf h PHE 459 CO -0.02 0.07 0.29 0.22 -0.60 0.00 0.00 178.31 178.27 2ksf h ASP 460 N 0.17 0.58 -0.22 2.17 3.58 -0.01 -3.04 116.42 119.65 2ksf h ASP 460 Ca 0.08 -0.06 0.01 0.00 0.42 0.00 0.00 57.03 57.49 2ksf h ASP 460 Cb 0.05 -0.15 -0.02 0.00 1.72 0.00 0.00 39.33 40.93 2ksf h ASP 460 CO -0.08 0.47 0.11 0.25 -2.88 0.00 0.00 179.24 177.11 2ksf h LEU 461 N 0.65 0.15 -8.08 2.28 5.85 -0.60 -3.36 115.31 112.20 2ksf h LEU 461 Ca 0.17 0.01 -0.65 0.00 0.84 0.00 0.00 57.88 58.25 2ksf h LEU 461 Cb -0.00 -0.02 -0.15 0.00 0.37 0.00 0.00 40.66 40.86 2ksf h LEU 461 CO -0.03 0.12 0.88 0.12 -0.34 0.00 0.00 178.44 179.19 2ksf s PHE 462 N -6.17 2.87 -0.65 1.25 5.36 -0.49 -4.92 117.98 115.23 2ksf s PHE 462 Ca -0.13 -1.03 -0.08 0.00 -0.96 0.00 0.00 56.93 54.73 2ksf s PHE 462 Cb 0.09 -4.37 -0.07 0.00 -0.34 0.00 0.00 43.02 38.33 2ksf s PHE 462 CO 0.69 -1.63 1.81 0.34 -1.46 0.00 0.00 175.22 174.97 2ksf n PHE 463 N 7.36 1.06 -4.22 10.12 7.35 -1.26 -4.49 117.46 133.38 2ksf n PHE 463 Ca 0.18 -1.55 -0.30 0.00 -0.76 0.00 0.00 57.45 55.02 2ksf n PHE 463 Cb 0.48 -1.39 -0.09 0.00 0.35 0.00 0.00 39.48 38.83 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 4.75 -0.99 -2.61 -2.13 5.41 -1.26 -1.98 119.36 120.55 2ksf n ILE 464 Ca 0.35 -0.48 -0.04 0.00 1.00 0.00 0.00 62.75 63.58 2ksf n ILE 464 Cb 0.15 -0.98 0.02 0.00 -0.71 0.00 0.00 39.64 38.12 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 -4.42 -2.03 -1.76 -1.39 0.00 -1.26 -4.92 120.51 104.73 2ksf n ALA 465 Ca -0.31 0.04 -0.37 0.00 0.00 0.00 0.00 53.44 52.80 2ksf n ALA 465 Cb 0.66 -2.34 0.02 0.00 0.00 0.00 0.00 19.45 17.79 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 -3.40 3.38 0.40 0.00 0.04 -0.84 -4.07 135.00 130.50 2ksf s PRO 466 Ca 0.13 1.94 -0.23 0.00 0.04 0.00 0.00 61.00 62.88 2ksf s PRO 466 Cb -0.02 -2.25 -0.10 0.00 0.04 0.00 0.00 34.50 32.17 2ksf s PRO 466 CO 0.50 -0.91 0.96 1.03 0.04 0.00 0.00 177.00 178.63 2ksf s ARG 467 N -2.91 4.30 0.00 4.56 1.81 -1.26 -2.87 118.95 122.57 2ksf s ARG 467 Ca 0.69 1.24 0.00 0.00 -1.72 0.00 0.00 55.73 55.94 2ksf s ARG 467 Cb -0.33 -2.39 0.00 0.00 -0.45 0.00 0.00 34.95 31.78 2ksf s ARG 467 CO 0.38 0.02 0.00 0.41 -0.68 0.00 0.00 175.30 175.44 2ksf n GLY 468 N -0.16 1.72 2.00 -3.53 0.00 -1.26 -4.72 105.19 99.24 2ksf n GLY 468 Ca 0.05 -0.02 -0.08 0.00 0.00 0.00 0.00 46.02 45.98 2ksf n GLY 468 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2ksf n THR 469 N 0.00 -0.17 -0.02 2.61 -1.04 -1.26 -3.88 114.28 110.51 2ksf n THR 469 Ca 0.00 0.00 -0.07 0.00 -2.04 0.00 0.00 64.05 61.94 2ksf n THR 469 Cb 0.00 -0.94 -0.02 0.00 -1.82 0.00 0.00 70.33 67.54 2ksf n THR 469 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 2ksf n LEU 470 N -2.06 0.88 -3.39 -4.42 7.94 -1.26 -4.78 117.00 109.90 2ksf n LEU 470 Ca -0.09 0.14 -0.33 0.00 -1.11 0.00 0.00 56.01 54.62 2ksf n LEU 470 Cb 0.40 -0.33 -0.03 0.00 0.53 0.00 0.00 43.42 44.00 2ksf n LEU 470 CO 0.12 -0.12 2.42 0.00 -1.11 0.00 0.00 177.39 178.70 2ksf n ALA 471 N -3.53 4.62 -3.86 1.96 0.00 -1.26 -4.82 120.51 113.62 2ksf n ALA 471 Ca -0.12 -2.78 -0.28 0.00 0.00 0.00 0.00 53.44 50.26 2ksf n ALA 471 Cb 0.45 -3.30 -0.17 0.00 0.00 0.00 0.00 19.45 16.43 2ksf n ALA 471 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2ksf s VAL 472 N 3.79 1.34 -0.32 0.00 1.01 -1.26 -5.09 120.40 119.87 2ksf s VAL 472 Ca 0.49 -0.51 -0.38 0.00 0.00 0.00 0.00 61.98 61.58 2ksf s VAL 472 Cb 0.13 -1.27 -0.14 0.00 0.00 0.00 0.00 36.38 35.09 2ksf s VAL 472 CO 0.01 0.42 1.97 -1.20 0.00 0.00 0.00 175.10 176.30 2ksf n SER 473 N 4.64 2.20 -4.11 3.32 7.64 -1.26 -1.36 113.62 124.69 2ksf n SER 473 Ca -0.16 0.77 -0.33 0.00 1.01 0.00 0.00 58.87 60.15 2ksf n SER 473 Cb 0.50 -1.18 -0.01 0.00 -1.01 0.00 0.00 64.21 62.51 2ksf n SER 473 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2ksf n ASP 474 N 7.46 -3.04 -0.28 6.43 8.00 -1.26 -4.82 116.55 129.04 2ksf n ASP 474 Ca 0.35 -0.96 0.05 0.00 0.71 0.00 0.00 54.79 54.93 2ksf n ASP 474 Cb 0.16 -3.04 0.19 0.00 -0.02 0.00 0.00 41.12 38.41 2ksf n ASP 474 CO 0.00 0.00 0.00 1.62 -0.39 0.00 0.00 177.20 178.43 2ksf h VAL 475 N -1.68 0.80 -0.23 2.53 3.04 -1.57 0.24 116.25 119.39 2ksf h VAL 475 Ca -0.60 -0.23 0.00 0.00 -1.01 0.00 0.00 66.70 64.87 2ksf h VAL 475 Cb 1.38 0.08 -0.01 0.00 -2.01 0.00 0.00 31.29 30.73 2ksf h VAL 475 CO 0.73 0.12 0.15 -0.61 -1.01 0.00 0.00 177.57 176.95 2ksf h GLN 476 N 0.66 0.31 0.07 4.17 4.15 -1.89 0.25 115.11 122.83 2ksf h GLN 476 Ca 0.42 -0.02 -0.00 0.00 0.77 0.00 0.00 58.65 59.82 2ksf h GLN 476 Cb 0.51 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.13 2ksf h GLN 476 CO -0.31 0.22 -0.03 -0.92 -1.93 0.00 0.00 178.83 175.85 2ksf h TYR 477 N 0.31 -0.09 0.06 3.99 3.20 -1.76 -0.01 116.97 122.68 2ksf h TYR 477 Ca 0.08 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.97 2ksf h TYR 477 Cb -0.02 0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.25 2ksf h TYR 477 CO -0.06 0.23 -0.21 -0.07 -1.64 0.00 0.00 178.16 176.41 2ksf h LEU 478 N -0.41 -0.61 -0.28 2.82 3.38 -0.47 0.21 115.31 119.96 2ksf h LEU 478 Ca -0.01 0.08 0.03 0.00 0.09 0.00 0.00 57.88 58.07 2ksf h LEU 478 Cb 0.35 0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.32 2ksf h LEU 478 CO 0.02 -0.29 0.10 0.25 0.09 0.00 0.00 178.44 178.61 2ksf h LEU 479 N -0.37 0.13 -0.13 1.67 7.12 -0.54 0.23 115.31 123.42 2ksf h LEU 479 Ca 0.04 0.03 0.04 0.00 0.13 0.00 0.00 57.88 58.12 2ksf h LEU 479 Cb 0.42 0.01 -0.05 0.00 -0.53 0.00 0.00 40.66 40.50 2ksf h LEU 479 CO -0.15 0.11 -0.19 0.74 -0.13 0.00 0.00 178.44 178.82 2ksf h THR 480 N 0.24 0.52 -0.17 1.05 2.02 -0.57 0.26 112.91 116.25 2ksf h THR 480 Ca 0.12 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.31 2ksf h THR 480 Cb 0.08 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 67.00 2ksf h THR 480 CO -0.12 0.00 0.08 0.15 0.37 0.00 0.00 175.52 176.01 2ksf h PHE 481 N -0.24 0.16 -0.49 3.16 3.57 -0.23 0.21 116.94 123.08 2ksf h PHE 481 Ca 0.10 0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.67 2ksf h PHE 481 Cb 0.38 -0.05 -0.06 0.00 2.79 0.00 0.00 35.95 39.02 2ksf h PHE 481 CO -0.30 0.09 0.16 0.00 -2.23 0.00 0.00 178.31 176.03 2ksf h ALA 482 N 1.08 0.59 0.21 2.41 0.00 -0.02 0.24 119.26 123.76 2ksf h ALA 482 Ca 0.07 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2ksf h ALA 482 Cb 0.01 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2ksf h ALA 482 CO -0.05 -0.24 -0.10 0.28 0.00 0.00 0.00 179.25 179.14 2ksf h VAL 483 N 0.32 0.87 -0.28 0.00 2.07 -0.19 0.21 116.25 119.26 2ksf h VAL 483 Ca 0.24 -0.54 0.07 0.00 0.82 0.00 0.00 66.70 67.28 2ksf h VAL 483 Cb 0.27 1.19 -0.07 0.00 -1.52 0.00 0.00 31.29 31.16 2ksf h VAL 483 CO -0.26 0.12 -0.17 -0.03 0.02 0.00 0.00 177.57 177.25 2ksf h MET 484 N -0.56 -0.14 -0.07 1.57 -1.53 -0.28 0.31 114.93 114.23 2ksf h MET 484 Ca -0.03 0.01 0.00 0.00 -3.44 0.00 0.00 59.70 56.25 2ksf h MET 484 Cb 0.41 0.03 -0.01 0.00 -0.55 0.00 0.00 31.60 31.49 2ksf h MET 484 CO 0.05 -0.09 0.03 1.25 0.14 0.00 0.00 176.91 178.29 2ksf h LEU 485 N -0.14 0.05 0.34 3.39 6.46 -0.54 0.37 115.31 125.24 2ksf h LEU 485 Ca 0.15 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.91 2ksf h LEU 485 Cb 0.37 -0.01 -0.03 0.00 -0.73 0.00 0.00 40.66 40.27 2ksf h LEU 485 CO -0.37 0.04 -0.44 0.74 -0.62 0.00 0.00 178.44 177.79 2ksf h THR 486 N 0.08 0.13 -0.62 1.05 2.02 -0.23 0.23 112.91 115.57 2ksf h THR 486 Ca 0.03 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.22 2ksf h THR 486 Cb 0.01 0.13 -0.03 0.00 -1.74 0.00 0.00 68.15 66.51 2ksf h THR 486 CO -0.02 0.00 0.41 -0.37 0.37 0.00 0.00 175.52 175.90 2ksf h VAL 487 N -0.83 1.15 -0.13 3.16 -1.51 -0.35 -0.76 116.25 116.99 2ksf h VAL 487 Ca -0.03 -0.28 0.04 0.00 -1.23 0.00 0.00 66.70 65.20 2ksf h VAL 487 Cb 0.76 0.25 -0.04 0.00 -2.13 0.00 0.00 31.29 30.13 2ksf h VAL 487 CO -0.12 0.15 -0.13 1.23 -1.23 0.00 0.00 177.57 177.47 2ksf h GLY 488 N 0.82 -0.04 0.54 5.19 0.00 0.07 0.39 103.07 110.05 2ksf h GLY 488 Ca 0.23 0.15 0.07 0.00 0.00 0.00 0.00 47.33 47.78 2ksf h GLY 488 CO -0.06 -0.13 0.18 1.41 0.00 0.00 0.00 176.54 177.94 2ksf h LEU 489 N -0.15 0.19 -0.56 3.11 3.38 -0.25 -0.52 115.31 120.50 2ksf h LEU 489 Ca 0.09 0.06 0.05 0.00 0.09 0.00 0.00 57.88 58.17 2ksf h LEU 489 Cb 0.28 0.04 -0.05 0.00 0.09 0.00 0.00 40.66 41.02 2ksf h LEU 489 CO -0.22 0.14 0.30 0.58 0.09 0.00 0.00 178.44 179.32 2ksf h VAL 490 N 0.36 0.96 -0.42 1.22 2.07 -0.19 0.20 116.25 120.45 2ksf h VAL 490 Ca 0.24 -0.19 0.03 0.00 0.82 0.00 0.00 66.70 67.59 2ksf h VAL 490 Cb 0.25 0.35 -0.03 0.00 -1.52 0.00 0.00 31.29 30.33 2ksf h VAL 490 CO -0.24 0.10 0.23 0.40 0.02 0.00 0.00 177.57 178.09 2ksf h ILE 491 N 0.56 1.01 0.28 4.57 2.04 0.89 0.40 117.51 127.26 2ksf h ILE 491 Ca 0.25 -0.16 -0.01 0.00 1.00 0.00 0.00 64.86 65.94 2ksf h ILE 491 Cb 0.15 0.50 0.00 0.00 -0.74 0.00 0.00 36.82 36.74 2ksf h ILE 491 CO -0.17 0.09 -0.13 1.23 0.00 0.00 0.00 178.15 179.17 2ksf h GLY 492 N 0.47 -0.39 0.68 5.37 0.00 -0.53 0.93 103.07 109.60 2ksf h GLY 492 Ca 0.17 0.14 0.05 0.00 0.00 0.00 0.00 47.33 47.70 2ksf h GLY 492 CO -0.10 -0.14 0.20 3.43 0.00 0.00 0.00 176.54 179.93 2ksf h ASN 493 N -0.61 0.26 -0.36 0.19 4.21 -0.50 0.27 115.58 119.03 2ksf h ASN 493 Ca -0.04 0.04 0.00 0.00 1.21 0.00 0.00 56.30 57.51 2ksf h ASN 493 Cb 0.44 -0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.62 2ksf h ASN 493 CO 0.06 0.19 0.23 0.25 -1.29 0.00 0.00 177.43 176.87 2ksf h LEU 494 N 0.40 0.43 -0.17 1.61 5.85 -0.16 0.32 115.31 123.58 2ksf h LEU 494 Ca 0.21 -0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.94 2ksf h LEU 494 Cb 0.16 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.03 2ksf h LEU 494 CO -0.18 0.33 -0.12 0.74 -0.34 0.00 0.00 178.44 178.88 2ksf h THR 495 N 0.49 0.66 -0.21 1.05 2.02 -0.14 0.30 112.91 117.08 2ksf h THR 495 Ca 0.13 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.31 2ksf h THR 495 Cb -0.03 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 67.03 2ksf h THR 495 CO -0.03 0.00 0.12 0.00 0.37 0.00 0.00 175.52 175.98 2ksf h ALA 496 N 1.01 0.27 -0.65 6.16 0.00 -0.63 0.51 119.26 125.93 2ksf h ALA 496 Ca 0.10 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.00 2ksf h ALA 496 Cb 0.27 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 2ksf h ALA 496 CO -0.24 -0.20 0.38 0.78 0.00 0.00 0.00 179.25 179.97 2ksf h GLY 497 N 0.24 0.94 0.49 0.00 0.00 0.14 -2.94 103.07 101.94 2ksf h GLY 497 Ca 0.07 -0.28 -0.03 0.00 0.00 0.00 0.00 47.33 47.09 2ksf h GLY 497 CO -0.01 0.21 -0.10 -2.08 0.00 0.00 0.00 176.54 174.55 2ksf h VAL 498 N 0.73 1.47 0.00 4.60 2.07 -0.22 -3.28 116.25 121.62 2ksf h VAL 498 Ca 0.27 -1.54 -0.38 0.00 0.82 0.00 0.00 66.70 65.88 2ksf h VAL 498 Cb 0.09 2.41 -0.03 0.00 -1.52 0.00 0.00 31.29 32.24 2ksf h VAL 498 CO -0.14 0.42 1.34 0.54 0.02 0.00 0.00 177.57 179.75 2ksf n ARG 499 N -4.66 2.62 -2.07 1.57 1.74 0.18 -4.93 116.66 111.11 2ksf n ARG 499 Ca -0.08 -1.45 -0.42 0.00 -0.77 0.00 0.00 57.85 55.12 2ksf n ARG 499 Cb 0.37 -2.31 -0.03 0.00 -1.02 0.00 0.00 32.46 29.47 2ksf n ARG 499 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 2ksf s TYR 500 N 1.55 2.76 0.22 -1.55 6.14 -1.17 -4.78 117.35 120.52 2ksf s TYR 500 Ca 0.66 0.62 0.00 0.00 0.64 0.00 0.00 57.07 58.99 2ksf s TYR 500 Cb 0.25 -3.81 0.00 0.00 0.42 0.00 0.00 41.96 38.82 2ksf s TYR 500 CO -0.02 -3.10 0.00 0.94 0.64 0.00 0.00 175.55 174.01 2ksf n GLN 501 N 5.11 0.00 0.00 4.97 -0.06 -1.26 -5.15 117.38 120.99 2ksf n GLN 501 Ca 0.14 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.14 2ksf n GLN 501 Cb 0.42 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.60 2ksf n GLN 501 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86