#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 -9.49 -2.23 1.12 0.31 -1.26 -5.01 118.33 101.77 2ksf n VAL 397 Ca 0.00 1.51 -0.06 0.00 -0.01 0.00 0.00 64.34 65.78 2ksf n VAL 397 Cb 0.00 -6.02 0.07 0.00 -0.91 0.00 0.00 33.84 26.98 2ksf n VAL 397 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2ksf n GLN 398 N 0.69 2.01 0.00 5.55 6.02 -1.26 -4.86 117.38 125.53 2ksf n GLN 398 Ca -0.08 -3.41 0.00 0.00 -0.01 0.00 0.00 57.00 53.50 2ksf n GLN 398 Cb 0.12 -1.54 0.00 0.00 1.02 0.00 0.00 30.24 29.84 2ksf n GLN 398 CO 0.00 0.00 0.00 1.51 -1.01 0.00 0.00 177.06 177.56 2ksf n ILE 399 N -0.55 0.00 -3.87 5.09 3.06 -1.26 -4.69 119.36 117.14 2ksf n ILE 399 Ca 0.22 0.00 -0.09 0.00 -2.50 0.00 0.00 62.75 60.37 2ksf n ILE 399 Cb 0.89 0.00 -0.06 0.00 0.54 0.00 0.00 39.64 41.01 2ksf n ILE 399 CO 0.00 0.00 0.00 -1.58 -2.50 0.00 0.00 176.55 172.47 2ksf s GLN 400 N -1.97 1.12 0.00 9.51 0.74 -1.26 -4.49 119.66 123.32 2ksf s GLN 400 Ca 0.00 -1.03 0.00 0.00 0.05 0.00 0.00 55.36 54.38 2ksf s GLN 400 Cb 0.00 0.40 0.00 0.00 1.10 0.00 0.00 33.01 34.51 2ksf s GLN 400 CO 0.00 -0.42 0.00 0.41 -0.55 0.00 0.00 175.29 174.73 2ksf n GLY 401 N -0.20 0.29 0.14 2.59 0.00 -1.26 -4.78 105.19 101.97 2ksf n GLY 401 Ca -0.10 -1.45 -0.06 0.00 0.00 0.00 0.00 46.02 44.41 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 -0.23 0.04 1.61 0.87 -1.98 0.27 113.55 114.13 2ksf h SER 402 Ca 0.00 0.08 0.02 0.00 -1.23 0.00 0.00 61.79 60.66 2ksf h SER 402 Cb 0.00 0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 62.10 2ksf h SER 402 CO 0.00 -0.08 -0.16 0.58 -0.53 0.00 0.00 176.83 176.64 2ksf h VAL 403 N 0.03 0.61 -0.14 2.23 2.07 -1.95 0.30 116.25 119.40 2ksf h VAL 403 Ca 0.15 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.67 2ksf h VAL 403 Cb 0.22 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 2ksf h VAL 403 CO -0.29 0.00 0.09 0.58 0.02 0.00 0.00 177.57 177.97 2ksf h VAL 404 N -0.29 1.03 -0.13 2.57 2.07 -1.81 0.91 116.25 120.60 2ksf h VAL 404 Ca 0.04 -0.06 0.03 0.00 0.82 0.00 0.00 66.70 67.53 2ksf h VAL 404 Cb 0.34 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 30.90 2ksf h VAL 404 CO -0.13 0.03 -0.09 0.00 0.02 0.00 0.00 177.57 177.41 2ksf h ALA 405 N 1.05 0.02 -0.21 1.67 0.00 -0.22 0.41 119.26 121.99 2ksf h ALA 405 Ca 0.05 0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.06 2ksf h ALA 405 Cb -0.02 0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 2ksf h ALA 405 CO -0.01 -0.54 -0.05 0.00 0.00 0.00 0.00 179.25 178.65 2ksf h ALA 406 N 1.02 0.14 -0.42 0.00 0.00 -0.17 0.30 119.26 120.14 2ksf h ALA 406 Ca 0.08 0.08 0.05 0.00 0.00 0.00 0.00 54.91 55.12 2ksf h ALA 406 Cb 0.21 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 2ksf h ALA 406 CO -0.19 -0.47 0.16 0.00 0.00 0.00 0.00 179.25 178.75 2ksf h ALA 407 N 1.21 0.50 -0.39 0.00 0.00 -0.31 -0.51 119.26 119.77 2ksf h ALA 407 Ca 0.10 0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.10 2ksf h ALA 407 Cb 0.15 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 2ksf h ALA 407 CO -0.21 -0.22 0.14 -0.07 0.00 0.00 0.00 179.25 178.89 2ksf h LEU 408 N 0.34 0.16 -0.26 0.00 4.07 0.58 0.39 115.31 120.59 2ksf h LEU 408 Ca 0.19 0.04 0.06 0.00 0.08 0.00 0.00 57.88 58.25 2ksf h LEU 408 Cb 0.16 0.02 -0.07 0.00 1.08 0.00 0.00 40.66 41.85 2ksf h LEU 408 CO -0.18 0.13 -0.21 -1.28 -1.08 0.00 0.00 178.44 175.82 2ksf h SER 409 N 0.31 -0.67 0.14 -0.43 0.87 0.50 0.43 113.55 114.69 2ksf h SER 409 Ca 0.18 0.13 0.02 0.00 -1.23 0.00 0.00 61.79 60.88 2ksf h SER 409 Cb 0.15 0.33 -0.03 0.00 -0.44 0.00 0.00 62.40 62.40 2ksf h SER 409 CO -0.17 -0.25 -0.29 0.00 -0.53 0.00 0.00 176.83 175.59 2ksf h ALA 410 N 0.91 -0.51 -0.75 6.23 0.00 -0.46 0.20 119.26 124.87 2ksf h ALA 410 Ca 0.14 -0.05 0.13 0.00 0.00 0.00 0.00 54.91 55.13 2ksf h ALA 410 Cb 0.42 0.47 -0.09 0.00 0.00 0.00 0.00 17.79 18.59 2ksf h ALA 410 CO -0.38 -0.84 0.34 0.28 0.00 0.00 0.00 179.25 178.66 2ksf h VAL 411 N -0.52 0.74 0.49 0.00 2.07 -0.29 0.27 116.25 119.01 2ksf h VAL 411 Ca 0.03 -0.18 -0.02 0.00 0.82 0.00 0.00 66.70 67.34 2ksf h VAL 411 Cb 0.54 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.48 2ksf h VAL 411 CO -0.16 0.10 -0.23 0.40 0.02 0.00 0.00 177.57 177.70 2ksf h ILE 412 N 0.53 0.52 -0.82 4.57 2.04 0.55 0.18 117.51 125.08 2ksf h ILE 412 Ca 0.40 -0.10 0.08 0.00 1.00 0.00 0.00 64.86 66.24 2ksf h ILE 412 Cb 0.54 0.56 -0.07 0.00 -0.74 0.00 0.00 36.82 37.11 2ksf h ILE 412 CO -0.35 0.02 0.48 0.71 0.00 0.00 0.00 178.15 179.01 2ksf h THR 413 N -0.71 0.96 0.55 -0.27 1.35 -0.01 0.32 112.91 115.09 2ksf h THR 413 Ca -0.07 -0.29 -0.03 0.00 -0.55 0.00 0.00 66.41 65.48 2ksf h THR 413 Cb 0.53 0.04 0.01 0.00 -1.73 0.00 0.00 68.15 67.00 2ksf h THR 413 CO 0.11 0.15 -0.26 0.25 -0.25 0.00 0.00 175.52 175.52 2ksf h LEU 414 N 0.84 -0.63 -0.67 3.87 6.46 -0.27 0.17 115.31 125.08 2ksf h LEU 414 Ca 0.38 -0.03 0.05 0.00 -0.12 0.00 0.00 57.88 58.15 2ksf h LEU 414 Cb 0.29 0.16 -0.05 0.00 -0.73 0.00 0.00 40.66 40.33 2ksf h LEU 414 CO -0.22 -0.34 0.39 -0.29 -0.62 0.00 0.00 178.44 177.36 2ksf h ILE 415 N -0.89 1.02 0.21 4.05 -0.00 -0.36 -1.35 117.51 120.20 2ksf h ILE 415 Ca -0.08 -0.26 -0.01 0.00 -0.00 0.00 0.00 64.86 64.52 2ksf h ILE 415 Cb 0.62 0.21 0.00 0.00 -0.00 0.00 0.00 36.82 37.65 2ksf h ILE 415 CO 0.12 0.14 -0.10 0.00 -0.00 0.00 0.00 178.15 178.31 2ksf h ALA 416 N 1.32 -0.29 -0.48 0.18 0.00 -0.30 0.38 119.26 120.07 2ksf h ALA 416 Ca 0.29 -0.07 0.10 0.00 0.00 0.00 0.00 54.91 55.22 2ksf h ALA 416 Cb 0.12 0.11 -0.09 0.00 0.00 0.00 0.00 17.79 17.93 2ksf h ALA 416 CO -0.15 -0.65 -0.10 0.52 0.00 0.00 0.00 179.25 178.87 2ksf h MET 417 N -0.31 0.02 -0.43 0.00 2.86 -0.29 0.24 114.93 117.02 2ksf h MET 417 Ca -0.03 -0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.53 2ksf h MET 417 Cb 0.24 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.88 2ksf h MET 417 CO 0.05 0.01 -0.04 1.96 1.06 0.00 0.00 176.91 179.95 2ksf h GLN 418 N 0.02 0.78 -0.66 1.72 4.20 -1.05 -3.02 115.11 117.10 2ksf h GLN 418 Ca 0.23 -0.27 0.06 0.00 0.06 0.00 0.00 58.65 58.74 2ksf h GLN 418 Cb 0.36 -0.06 -0.06 0.00 0.30 0.00 0.00 27.48 28.02 2ksf h GLN 418 CO -0.48 0.88 0.35 2.35 -0.67 0.00 0.00 178.83 181.26 2ksf h TRP 419 N 0.61 0.65 -0.58 2.96 7.01 0.85 -1.77 115.95 125.69 2ksf h TRP 419 Ca 0.12 0.03 -0.34 0.00 2.11 0.00 0.00 58.89 60.80 2ksf h TRP 419 Cb 0.55 -0.19 -0.13 0.00 -2.10 0.00 0.00 29.16 27.29 2ksf h TRP 419 CO 0.04 0.30 0.23 -0.11 -2.79 0.00 0.00 178.44 176.11 2ksf n LEU 420 N -4.81 6.15 -3.59 0.65 -0.00 0.73 -4.57 117.00 111.56 2ksf n LEU 420 Ca 0.08 -3.50 -0.13 0.00 -0.00 0.00 0.00 56.01 52.46 2ksf n LEU 420 Cb 0.18 -1.20 -0.06 0.00 -0.00 0.00 0.00 43.42 42.34 2ksf n LEU 420 CO 0.28 1.49 0.58 -0.32 -0.00 0.00 0.00 177.39 179.43 2ksf s MET 421 N -1.12 0.76 -1.21 1.96 1.75 -0.66 -4.96 119.30 115.81 2ksf s MET 421 Ca 0.45 0.52 -0.19 0.00 -1.25 0.00 0.00 55.69 55.22 2ksf s MET 421 Cb 0.29 0.36 -0.02 0.00 2.84 0.00 0.00 34.83 38.30 2ksf s MET 421 CO -0.09 -0.17 1.94 0.00 -0.65 0.00 0.00 175.02 176.05 2ksf n ALA 422 N 1.67 3.58 -3.72 4.11 0.00 -1.26 -4.75 120.51 120.14 2ksf n ALA 422 Ca -0.14 -3.56 -0.17 0.00 0.00 0.00 0.00 53.44 49.57 2ksf n ALA 422 Cb 0.56 -3.57 -0.16 0.00 0.00 0.00 0.00 19.45 16.28 2ksf n ALA 422 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2ksf s PHE 423 N 5.73 0.27 0.61 0.00 2.19 -1.26 -5.07 117.98 120.46 2ksf s PHE 423 Ca 0.56 0.03 -0.11 0.00 0.33 0.00 0.00 56.93 57.75 2ksf s PHE 423 Cb 0.07 -0.42 -0.04 0.00 -1.31 0.00 0.00 43.02 41.33 2ksf s PHE 423 CO 0.06 -0.14 1.02 -0.51 1.83 0.00 0.00 175.22 177.48 2ksf s ASP 424 N 1.20 6.23 -0.89 6.13 1.11 -1.26 -1.87 116.67 127.32 2ksf s ASP 424 Ca -0.07 1.40 -0.06 0.00 0.18 0.00 0.00 52.55 54.00 2ksf s ASP 424 Cb -0.13 -2.46 -0.06 0.00 1.07 0.00 0.00 42.92 41.34 2ksf s ASP 424 CO -0.02 -0.86 2.15 0.00 1.18 0.00 0.00 175.17 177.62 2ksf n ALA 425 N -2.73 4.77 -3.12 5.23 0.00 0.38 -4.61 120.51 120.43 2ksf n ALA 425 Ca 0.06 -1.99 -0.13 0.00 0.00 0.00 0.00 53.44 51.38 2ksf n ALA 425 Cb 0.54 -2.97 -0.11 0.00 0.00 0.00 0.00 19.45 16.90 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 3.29 -0.57 0.00 0.00 0.00 -1.26 -4.77 121.76 118.45 2ksf s ALA 426 Ca 0.40 0.57 0.00 0.00 0.00 0.00 0.00 51.96 52.93 2ksf s ALA 426 Cb 0.11 -0.31 0.00 0.00 0.00 0.00 0.00 23.12 22.92 2ksf s ALA 426 CO -0.03 -0.13 0.00 -1.71 0.00 0.00 0.00 175.76 173.89 2ksf n ASN 427 N 2.71 0.00 -0.24 0.00 5.15 -1.26 -3.86 115.26 117.77 2ksf n ASN 427 Ca -0.14 0.00 -0.05 0.00 -0.60 0.00 0.00 54.58 53.79 2ksf n ASN 427 Cb 0.58 0.00 0.10 0.00 -0.53 0.00 0.00 39.78 39.93 2ksf n ASN 427 CO 0.00 0.00 0.00 0.25 1.40 0.00 0.00 177.26 178.91 2ksf h LEU 428 N 0.00 1.01 -1.97 1.20 6.46 -1.93 -2.50 115.31 117.58 2ksf h LEU 428 Ca 0.00 -0.18 0.18 0.00 -0.12 0.00 0.00 57.88 57.77 2ksf h LEU 428 Cb 0.00 -0.26 -0.03 0.00 -0.73 0.00 0.00 40.66 39.64 2ksf h LEU 428 CO 0.00 0.93 0.53 1.62 -0.62 0.00 0.00 178.44 180.90 2ksf h VAL 429 N 1.04 0.49 -0.74 1.05 3.04 -1.82 -0.79 116.25 118.52 2ksf h VAL 429 Ca 0.23 0.00 0.14 0.00 -1.01 0.00 0.00 66.70 66.06 2ksf h VAL 429 Cb 0.28 0.61 -0.10 0.00 -2.01 0.00 0.00 31.29 30.07 2ksf h VAL 429 CO -0.01 0.00 0.28 0.24 -1.01 0.00 0.00 177.57 177.08 2ksf h MET 430 N 0.00 0.41 -0.24 4.17 2.86 -1.77 0.73 114.93 121.08 2ksf h MET 430 Ca 0.30 -0.02 0.01 0.00 -2.06 0.00 0.00 59.70 57.92 2ksf h MET 430 Cb 1.36 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.91 2ksf h MET 430 CO -0.00 0.27 0.15 -0.07 1.06 0.00 0.00 176.91 178.32 2ksf h LEU 431 N 0.42 0.25 -0.24 1.22 4.07 -1.33 0.21 115.31 119.92 2ksf h LEU 431 Ca 0.41 -0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.36 2ksf h LEU 431 Cb 0.62 -0.06 -0.01 0.00 1.08 0.00 0.00 40.66 42.29 2ksf h LEU 431 CO -0.41 0.19 0.12 0.22 -1.08 0.00 0.00 178.44 177.47 2ksf h TYR 432 N 0.31 0.34 -0.22 1.13 5.03 -1.17 0.31 116.97 122.70 2ksf h TYR 432 Ca 0.09 -0.01 0.05 0.00 2.58 0.00 0.00 58.73 61.44 2ksf h TYR 432 Cb -0.02 -0.10 -0.06 0.00 1.55 0.00 0.00 36.73 38.10 2ksf h TYR 432 CO -0.07 0.32 -0.15 1.25 -1.32 0.00 0.00 178.16 178.19 2ksf h LEU 433 N 0.25 -0.49 -0.36 2.82 6.46 0.74 0.26 115.31 125.00 2ksf h LEU 433 Ca 0.08 0.10 0.00 0.00 -0.12 0.00 0.00 57.88 57.95 2ksf h LEU 433 Cb 0.11 0.25 -0.02 0.00 -0.73 0.00 0.00 40.66 40.27 2ksf h LEU 433 CO -0.01 -0.19 0.23 -0.07 -0.62 0.00 0.00 178.44 177.78 2ksf h LEU 434 N -0.14 0.42 0.02 2.25 4.07 -0.36 0.53 115.31 122.10 2ksf h LEU 434 Ca 0.13 -0.03 0.03 0.00 0.08 0.00 0.00 57.88 58.09 2ksf h LEU 434 Cb 0.33 -0.10 -0.05 0.00 1.08 0.00 0.00 40.66 41.92 2ksf h LEU 434 CO -0.31 0.32 -0.32 1.23 -1.08 0.00 0.00 178.44 178.28 2ksf h GLY 435 N 0.48 -0.55 1.06 0.83 0.00 0.65 0.27 103.07 105.80 2ksf h GLY 435 Ca 0.13 0.39 -0.01 0.00 0.00 0.00 0.00 47.33 47.84 2ksf h GLY 435 CO -0.03 -0.24 0.52 -0.39 0.00 0.00 0.00 176.54 176.40 2ksf h VAL 436 N -0.49 1.25 -0.24 4.60 -1.51 -0.39 0.80 116.25 120.27 2ksf h VAL 436 Ca 0.05 -0.59 0.03 0.00 -1.23 0.00 0.00 66.70 64.96 2ksf h VAL 436 Cb 0.56 0.01 -0.03 0.00 -2.13 0.00 0.00 31.29 29.71 2ksf h VAL 436 CO -0.25 0.27 0.08 0.58 -1.23 0.00 0.00 177.57 177.02 2ksf h VAL 437 N 1.25 0.93 -0.19 7.19 2.07 -0.11 0.31 116.25 127.69 2ksf h VAL 437 Ca 0.32 -0.06 -0.00 0.00 0.82 0.00 0.00 66.70 67.77 2ksf h VAL 437 Cb -0.01 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 2ksf h VAL 437 CO -0.06 0.03 0.11 0.58 0.02 0.00 0.00 177.57 178.26 2ksf h VAL 438 N 0.19 1.09 -0.33 2.57 2.07 -0.01 0.42 116.25 122.24 2ksf h VAL 438 Ca 0.11 -0.23 0.07 0.00 0.82 0.00 0.00 66.70 67.47 2ksf h VAL 438 Cb 0.08 0.90 -0.07 0.00 -1.52 0.00 0.00 31.29 30.68 2ksf h VAL 438 CO -0.12 0.08 -0.16 0.58 0.02 0.00 0.00 177.57 177.98 2ksf h VAL 439 N 0.21 0.51 -0.66 2.57 2.07 -0.34 -0.85 116.25 119.75 2ksf h VAL 439 Ca 0.07 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.56 2ksf h VAL 439 Cb 0.04 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 30.29 2ksf h VAL 439 CO -0.01 0.00 0.31 0.00 0.02 0.00 0.00 177.57 177.89 2ksf h ALA 440 N 1.13 0.86 -0.72 1.67 0.00 -0.06 0.50 119.26 122.64 2ksf h ALA 440 Ca 0.17 -0.14 0.16 0.00 0.00 0.00 0.00 54.91 55.09 2ksf h ALA 440 Cb 0.37 -0.26 -0.11 0.00 0.00 0.00 0.00 17.79 17.78 2ksf h ALA 440 CO -0.40 0.43 0.14 1.25 0.00 0.00 0.00 179.25 180.67 2ksf h LEU 441 N 0.92 -0.05 0.16 0.00 5.85 0.12 0.39 115.31 122.70 2ksf h LEU 441 Ca 0.23 0.15 -0.30 0.00 0.84 0.00 0.00 57.88 58.80 2ksf h LEU 441 Cb 0.13 0.22 0.02 0.00 0.37 0.00 0.00 40.66 41.39 2ksf h LEU 441 CO -0.03 -0.06 -1.32 0.15 -0.34 0.00 0.00 178.44 176.85 2ksf h PHE 442 N 0.24 0.69 0.00 1.25 3.04 -0.89 -3.28 116.94 117.99 2ksf h PHE 442 Ca 0.40 -0.50 -0.00 0.00 3.98 0.00 0.00 57.97 61.85 2ksf h PHE 442 Cb 0.68 -0.03 -0.00 0.00 2.56 0.00 0.00 35.95 39.16 2ksf h PHE 442 CO -0.29 1.38 -0.01 -0.92 -2.02 0.00 0.00 178.31 176.46 2ksf h TYR 443 N 0.11 0.00 0.00 0.41 5.03 0.18 -3.41 116.97 119.29 2ksf h TYR 443 Ca -0.18 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.13 2ksf h TYR 443 Cb 2.03 0.00 0.00 0.00 1.55 0.00 0.00 36.73 40.31 2ksf h TYR 443 CO 0.09 0.01 0.00 0.41 -1.32 0.00 0.00 178.16 177.34 2ksf n GLY 444 N -1.21 -1.40 5.00 1.82 0.00 0.12 -4.62 105.19 104.90 2ksf n GLY 444 Ca -0.03 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.77 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 0.00 0.00 -3.38 1.61 0.63 -1.26 -3.86 116.66 110.40 2ksf n ARG 445 Ca 0.00 0.00 -0.26 0.00 -0.92 0.00 0.00 57.85 56.67 2ksf n ARG 445 Cb 0.00 0.00 -0.08 0.00 0.45 0.00 0.00 32.46 32.83 2ksf n ARG 445 CO 0.00 0.00 0.00 0.91 -2.51 0.00 0.00 177.63 176.03 2ksf n TRP 446 N 0.00 2.21 -0.83 -0.14 8.01 -1.26 -5.03 117.44 120.40 2ksf n TRP 446 Ca 0.00 -3.95 -0.43 0.00 -1.31 0.00 0.00 57.50 51.81 2ksf n TRP 446 Cb 0.00 -0.47 -0.09 0.00 -2.01 0.00 0.00 31.31 28.74 2ksf n TRP 446 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.69 176.33 2ksf n PRO 447 N 1.16 0.68 0.32 -0.99 -0.04 -1.25 -4.71 135.00 130.17 2ksf n PRO 447 Ca 0.27 -1.41 -0.17 0.00 -0.04 0.00 0.00 63.50 62.14 2ksf n PRO 447 Cb 0.45 -2.74 -0.09 0.00 -0.04 0.00 0.00 33.50 31.08 2ksf n PRO 447 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2ksf h SER 448 N 9.13 -0.97 0.00 3.54 0.87 -1.93 -3.44 113.55 120.76 2ksf h SER 448 Ca 0.32 0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.94 2ksf h SER 448 Cb 0.70 0.29 0.00 0.00 -0.44 0.00 0.00 62.40 62.95 2ksf h SER 448 CO 1.97 -0.58 0.00 0.52 -0.53 0.00 0.00 176.83 178.22 2ksf n VAL 449 N -5.51 0.00 -0.31 2.23 0.31 -1.26 -4.94 118.33 108.85 2ksf n VAL 449 Ca -0.12 0.00 0.16 0.00 -0.01 0.00 0.00 64.34 64.37 2ksf n VAL 449 Cb 0.40 -0.13 0.34 0.00 -0.91 0.00 0.00 33.84 33.53 2ksf n VAL 449 CO 0.00 0.00 0.00 -0.37 -1.32 0.00 0.00 176.83 175.14 2ksf h VAL 450 N 0.00 0.28 -0.14 2.52 -1.51 -1.95 0.46 116.25 115.91 2ksf h VAL 450 Ca 0.00 -0.07 0.04 0.00 -1.23 0.00 0.00 66.70 65.44 2ksf h VAL 450 Cb 0.00 0.05 -0.05 0.00 -2.13 0.00 0.00 31.29 29.16 2ksf h VAL 450 CO 0.00 0.04 -0.17 0.00 -1.23 0.00 0.00 177.57 176.21 2ksf h ALA 451 N 1.81 -0.10 -0.65 5.19 0.00 -1.88 0.31 119.26 123.95 2ksf h ALA 451 Ca 0.60 0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.57 2ksf h ALA 451 Cb 1.27 0.35 -0.03 0.00 0.00 0.00 0.00 17.79 19.38 2ksf h ALA 451 CO -0.66 -0.62 0.43 1.15 0.00 0.00 0.00 179.25 179.54 2ksf h THR 452 N -0.21 1.17 0.01 0.00 2.02 -1.26 0.17 112.91 114.81 2ksf h THR 452 Ca 0.10 -0.31 0.02 0.00 0.77 0.00 0.00 66.41 66.99 2ksf h THR 452 Cb 0.36 0.21 -0.03 0.00 -1.74 0.00 0.00 68.15 66.95 2ksf h THR 452 CO -0.27 0.16 -0.15 0.58 0.37 0.00 0.00 175.52 176.22 2ksf h VAL 453 N 0.88 0.64 -0.47 3.16 2.07 -0.24 0.30 116.25 122.60 2ksf h VAL 453 Ca 0.24 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.75 2ksf h VAL 453 Cb -0.10 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.29 2ksf h VAL 453 CO -0.05 0.00 0.28 0.40 0.02 0.00 0.00 177.57 178.21 2ksf h ILE 454 N -0.25 1.15 -0.52 4.57 1.08 -0.09 0.37 117.51 123.82 2ksf h ILE 454 Ca 0.05 -0.36 0.06 0.00 -0.39 0.00 0.00 64.86 64.22 2ksf h ILE 454 Cb 0.31 0.54 -0.05 0.00 -3.07 0.00 0.00 36.82 34.55 2ksf h ILE 454 CO -0.14 0.16 0.22 -1.13 -0.69 0.00 0.00 178.15 176.57 2ksf h ASN 455 N 0.62 0.27 -0.16 1.72 -1.24 -0.23 0.23 115.58 116.79 2ksf h ASN 455 Ca 0.17 0.05 -0.02 0.00 0.71 0.00 0.00 56.30 57.20 2ksf h ASN 455 Cb 0.01 0.01 -0.01 0.00 0.73 0.00 0.00 38.32 39.06 2ksf h ASN 455 CO -0.03 0.18 0.01 0.58 -1.29 0.00 0.00 177.43 176.88 2ksf h VAL 456 N 0.42 1.25 -0.46 2.57 2.07 0.07 -1.19 116.25 120.98 2ksf h VAL 456 Ca 0.24 -0.81 0.07 0.00 0.82 0.00 0.00 66.70 67.02 2ksf h VAL 456 Cb 0.22 1.47 -0.06 0.00 -1.52 0.00 0.00 31.29 31.40 2ksf h VAL 456 CO -0.21 0.24 0.12 0.58 0.02 0.00 0.00 177.57 178.31 2ksf h VAL 457 N 0.03 0.78 0.39 2.57 2.07 0.27 0.32 116.25 122.69 2ksf h VAL 457 Ca 0.05 -0.09 -0.02 0.00 0.82 0.00 0.00 66.70 67.46 2ksf h VAL 457 Cb 0.36 0.50 0.00 0.00 -1.52 0.00 0.00 31.29 30.63 2ksf h VAL 457 CO 0.01 0.05 -0.19 0.28 0.02 0.00 0.00 177.57 177.74 2ksf h SER 458 N 0.26 -0.45 -0.52 0.57 0.02 -0.48 0.28 113.55 113.23 2ksf h SER 458 Ca 0.22 -0.01 0.09 0.00 -0.84 0.00 0.00 61.79 61.26 2ksf h SER 458 Cb 0.27 0.12 -0.08 0.00 0.14 0.00 0.00 62.40 62.85 2ksf h SER 458 CO -0.27 -0.28 0.07 0.15 -1.14 0.00 0.00 176.83 175.35 2ksf h PHE 459 N -0.57 0.10 0.99 3.45 3.04 -0.80 -1.09 116.94 122.06 2ksf h PHE 459 Ca -0.05 0.03 -0.05 0.00 3.98 0.00 0.00 57.97 61.88 2ksf h PHE 459 Cb 0.43 0.03 0.01 0.00 2.56 0.00 0.00 35.95 38.98 2ksf h PHE 459 CO -0.04 -0.05 -0.47 0.22 -2.02 0.00 0.00 178.31 175.95 2ksf h ASP 460 N 0.20 -1.12 -0.97 0.41 3.58 -0.16 -2.98 116.42 115.37 2ksf h ASP 460 Ca 0.26 0.04 0.31 0.00 0.42 0.00 0.00 57.03 58.06 2ksf h ASP 460 Cb 0.38 0.29 -0.15 0.00 1.72 0.00 0.00 39.33 41.56 2ksf h ASP 460 CO -0.37 -0.79 0.46 0.25 -2.88 0.00 0.00 179.24 175.91 2ksf h LEU 461 N -1.35 0.32 -1.33 2.28 5.85 -0.13 0.32 115.31 121.25 2ksf h LEU 461 Ca -0.14 0.21 0.47 0.00 0.84 0.00 0.00 57.88 59.26 2ksf h LEU 461 Cb 1.02 0.20 -0.15 0.00 0.37 0.00 0.00 40.66 42.10 2ksf h LEU 461 CO 0.22 -0.19 0.84 0.33 -0.34 0.00 0.00 178.44 179.31 2ksf n PHE 462 N -5.14 0.77 -1.63 1.25 -0.00 -0.44 0.67 117.46 112.94 2ksf n PHE 462 Ca 0.30 0.78 0.00 0.00 -0.00 0.00 0.00 57.45 58.53 2ksf n PHE 462 Cb 0.94 -1.21 0.18 0.00 -0.00 0.00 0.00 39.48 39.38 2ksf n PHE 462 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 2ksf n PHE 463 N -4.81 0.55 -0.08 -5.13 7.35 0.10 -4.71 117.46 110.72 2ksf n PHE 463 Ca 0.40 -1.62 -0.17 0.00 -0.76 0.00 0.00 57.45 55.30 2ksf n PHE 463 Cb 1.54 -0.31 -0.06 0.00 0.35 0.00 0.00 39.48 41.00 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 -1.07 0.92 -1.55 -2.13 5.41 0.21 -4.97 119.36 116.19 2ksf n ILE 464 Ca 0.25 -0.26 -0.50 0.00 1.00 0.00 0.00 62.75 63.24 2ksf n ILE 464 Cb 0.78 -1.58 -0.06 0.00 -0.71 0.00 0.00 39.64 38.07 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 -3.58 1.02 -0.56 -1.39 0.00 -1.20 -4.81 120.51 109.99 2ksf n ALA 465 Ca -0.32 0.04 -0.16 0.00 0.00 0.00 0.00 53.44 53.00 2ksf n ALA 465 Cb 0.75 -2.56 -0.02 0.00 0.00 0.00 0.00 19.45 17.62 2ksf n ALA 465 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2ksf n PRO 466 N 7.65 1.56 0.00 0.00 -0.04 -1.26 -4.72 135.00 138.19 2ksf n PRO 466 Ca 0.34 -1.18 0.00 0.00 -0.04 0.00 0.00 63.50 62.62 2ksf n PRO 466 Cb 0.27 -2.30 0.00 0.00 -0.04 0.00 0.00 33.50 31.43 2ksf n PRO 466 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 2ksf n ARG 467 N 4.27 0.00 -2.72 0.54 0.63 -1.26 -4.75 116.66 113.37 2ksf n ARG 467 Ca 0.33 0.00 -0.43 0.00 -0.92 0.00 0.00 57.85 56.83 2ksf n ARG 467 Cb 0.12 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 33.00 2ksf n ARG 467 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 2ksf s GLY 468 N 0.00 1.50 -0.72 5.14 0.00 -1.26 0.14 107.32 112.12 2ksf s GLY 468 Ca 0.00 -0.39 -0.05 0.00 0.00 0.00 0.00 44.72 44.28 2ksf s GLY 468 CO 0.00 2.17 2.03 2.41 0.00 0.00 0.00 173.10 179.70 2ksf n THR 469 N 6.18 2.13 0.18 0.90 -1.04 -0.78 -3.36 114.28 118.49 2ksf n THR 469 Ca 0.09 -1.25 0.00 0.00 -2.04 0.00 0.00 64.05 60.86 2ksf n THR 469 Cb 0.48 -2.03 0.00 0.00 -1.82 0.00 0.00 70.33 66.96 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 4.05 -3.16 0.00 -4.42 0.00 -1.26 -3.85 117.00 108.35 2ksf n LEU 470 Ca 0.38 0.82 0.00 0.00 0.00 0.00 0.00 56.01 57.21 2ksf n LEU 470 Cb 0.17 3.06 0.00 0.00 0.00 0.00 0.00 43.42 46.65 2ksf n LEU 470 CO 0.61 0.24 0.00 0.00 0.00 0.00 0.00 177.39 178.24 2ksf n ALA 471 N -3.34 0.00 -0.03 1.96 0.00 -1.21 -4.75 120.51 113.13 2ksf n ALA 471 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 2ksf n ALA 471 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 2ksf n ALA 471 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2ksf n VAL 472 N -0.28 0.35 -3.01 0.00 0.31 -1.26 -4.97 118.33 109.47 2ksf n VAL 472 Ca 0.00 -0.09 -0.15 0.00 -0.01 0.00 0.00 64.34 64.09 2ksf n VAL 472 Cb 0.00 -1.55 -0.03 0.00 -0.91 0.00 0.00 33.84 31.35 2ksf n VAL 472 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2ksf n SER 473 N -3.26 -1.93 -4.43 4.52 2.88 -1.26 -5.10 113.62 105.04 2ksf n SER 473 Ca -0.13 -2.80 -0.44 0.00 -1.33 0.00 0.00 58.87 54.18 2ksf n SER 473 Cb 0.59 0.73 -0.04 0.00 -0.75 0.00 0.00 64.21 64.74 2ksf n SER 473 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2ksf s ASP 474 N -0.18 6.18 0.22 -3.46 -1.08 -1.26 -4.91 116.67 112.18 2ksf s ASP 474 Ca 0.32 -1.13 -0.08 0.00 -0.52 0.00 0.00 52.55 51.14 2ksf s ASP 474 Cb 0.08 -2.38 0.28 0.00 -1.46 0.00 0.00 42.92 39.44 2ksf s ASP 474 CO -0.14 -1.34 1.81 1.62 0.52 0.00 0.00 175.17 177.64 2ksf h VAL 475 N 5.96 0.95 0.11 1.11 3.04 -1.99 0.98 116.25 126.41 2ksf h VAL 475 Ca -0.29 -0.24 -0.01 0.00 -1.01 0.00 0.00 66.70 65.15 2ksf h VAL 475 Cb 1.08 0.18 0.00 0.00 -2.01 0.00 0.00 31.29 30.54 2ksf h VAL 475 CO 1.16 0.13 -0.05 1.56 -1.01 0.00 0.00 177.57 179.35 2ksf h GLN 476 N 0.70 -0.15 -0.48 4.17 7.50 -1.99 -1.03 115.11 123.84 2ksf h GLN 476 Ca 0.32 0.01 0.09 0.00 0.50 0.00 0.00 58.65 59.57 2ksf h GLN 476 Cb 0.23 0.03 -0.07 0.00 0.05 0.00 0.00 27.48 27.73 2ksf h GLN 476 CO -0.20 -0.06 0.06 -0.92 -1.50 0.00 0.00 178.83 176.21 2ksf h TYR 477 N -0.20 0.09 -0.54 2.96 3.20 -1.82 0.46 116.97 121.13 2ksf h TYR 477 Ca -0.02 0.03 0.09 0.00 3.14 0.00 0.00 58.73 61.98 2ksf h TYR 477 Cb 0.16 0.03 -0.07 0.00 1.54 0.00 0.00 36.73 38.39 2ksf h TYR 477 CO -0.06 -0.04 0.13 1.25 -1.64 0.00 0.00 178.16 177.80 2ksf h LEU 478 N 0.19 0.05 -0.53 2.82 6.46 -0.52 0.18 115.31 123.94 2ksf h LEU 478 Ca 0.24 0.09 0.01 0.00 -0.12 0.00 0.00 57.88 58.10 2ksf h LEU 478 Cb 0.34 0.12 -0.03 0.00 -0.73 0.00 0.00 40.66 40.36 2ksf h LEU 478 CO -0.35 0.05 0.35 0.25 -0.62 0.00 0.00 178.44 178.12 2ksf h LEU 479 N 0.27 0.61 -0.48 2.25 6.46 0.32 -0.78 115.31 123.97 2ksf h LEU 479 Ca 0.27 -0.02 0.08 0.00 -0.12 0.00 0.00 57.88 58.10 2ksf h LEU 479 Cb 0.37 -0.15 -0.07 0.00 -0.73 0.00 0.00 40.66 40.08 2ksf h LEU 479 CO -0.34 0.44 0.07 0.74 -0.62 0.00 0.00 178.44 178.73 2ksf h THR 480 N 0.72 0.70 -0.25 1.05 2.02 0.21 0.35 112.91 117.71 2ksf h THR 480 Ca 0.20 -0.07 -0.00 0.00 0.77 0.00 0.00 66.41 67.30 2ksf h THR 480 Cb -0.08 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 66.80 2ksf h THR 480 CO -0.04 0.04 0.14 0.15 0.37 0.00 0.00 175.52 176.17 2ksf h PHE 481 N 0.19 0.34 -0.50 3.16 3.04 -0.25 0.33 116.94 123.25 2ksf h PHE 481 Ca 0.24 -0.01 0.04 0.00 3.98 0.00 0.00 57.97 62.22 2ksf h PHE 481 Cb 0.33 -0.11 -0.04 0.00 2.56 0.00 0.00 35.95 38.69 2ksf h PHE 481 CO -0.25 0.29 0.26 0.00 -2.02 0.00 0.00 178.31 176.59 2ksf h ALA 482 N 1.02 0.64 0.23 2.41 0.00 -0.23 0.27 119.26 123.59 2ksf h ALA 482 Ca 0.09 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2ksf h ALA 482 Cb 0.06 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2ksf h ALA 482 CO -0.01 -0.08 -0.11 0.28 0.00 0.00 0.00 179.25 179.33 2ksf h VAL 483 N 0.51 0.85 -0.20 0.00 2.07 -0.05 0.41 116.25 119.83 2ksf h VAL 483 Ca 0.22 -0.47 0.05 0.00 0.82 0.00 0.00 66.70 67.33 2ksf h VAL 483 Cb 0.11 1.12 -0.06 0.00 -1.52 0.00 0.00 31.29 30.94 2ksf h VAL 483 CO -0.14 0.10 -0.19 -0.03 0.02 0.00 0.00 177.57 177.33 2ksf h MET 484 N -0.54 -0.20 -0.18 1.57 -1.53 -0.10 0.45 114.93 114.40 2ksf h MET 484 Ca -0.03 0.01 0.03 0.00 -3.44 0.00 0.00 59.70 56.28 2ksf h MET 484 Cb 0.40 0.05 -0.03 0.00 -0.55 0.00 0.00 31.60 31.46 2ksf h MET 484 CO 0.05 -0.13 -0.02 1.25 0.14 0.00 0.00 176.91 178.20 2ksf h LEU 485 N -0.21 -0.12 -0.56 3.39 7.12 -0.46 -0.26 115.31 124.21 2ksf h LEU 485 Ca 0.12 0.05 0.08 0.00 0.13 0.00 0.00 57.88 58.26 2ksf h LEU 485 Cb 0.39 0.09 -0.06 0.00 -0.53 0.00 0.00 40.66 40.55 2ksf h LEU 485 CO -0.33 -0.04 0.22 0.74 -0.13 0.00 0.00 178.44 178.91 2ksf h THR 486 N 0.03 0.82 -0.11 1.05 2.02 -0.14 0.10 112.91 116.68 2ksf h THR 486 Ca 0.09 -0.14 0.04 0.00 0.77 0.00 0.00 66.41 67.16 2ksf h THR 486 Cb 0.12 0.37 -0.04 0.00 -1.74 0.00 0.00 68.15 66.86 2ksf h THR 486 CO -0.17 0.08 -0.15 0.58 0.37 0.00 0.00 175.52 176.23 2ksf h VAL 487 N 0.41 0.60 -0.50 3.16 2.07 0.65 0.71 116.25 123.36 2ksf h VAL 487 Ca 0.28 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.86 2ksf h VAL 487 Cb 0.30 0.60 -0.06 0.00 -1.52 0.00 0.00 31.29 30.62 2ksf h VAL 487 CO -0.27 0.00 0.19 1.23 0.02 0.00 0.00 177.57 178.74 2ksf h GLY 488 N -0.20 0.67 0.54 2.17 0.00 -0.25 0.31 103.07 106.32 2ksf h GLY 488 Ca 0.09 -0.10 0.06 0.00 0.00 0.00 0.00 47.33 47.38 2ksf h GLY 488 CO -0.22 0.02 0.17 -2.00 0.00 0.00 0.00 176.54 174.50 2ksf h LEU 489 N 0.37 0.17 -0.03 3.11 5.85 -0.25 0.40 115.31 124.93 2ksf h LEU 489 Ca 0.24 0.06 -0.00 0.00 0.84 0.00 0.00 57.88 59.02 2ksf h LEU 489 Cb 0.25 0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.32 2ksf h LEU 489 CO -0.24 0.13 0.01 0.58 -0.34 0.00 0.00 178.44 178.58 2ksf h VAL 490 N 0.34 1.12 -0.90 1.05 2.07 0.07 0.08 116.25 120.09 2ksf h VAL 490 Ca 0.23 -0.36 0.08 0.00 0.82 0.00 0.00 66.70 67.48 2ksf h VAL 490 Cb 0.24 1.31 -0.06 0.00 -1.52 0.00 0.00 31.29 31.26 2ksf h VAL 490 CO -0.24 0.10 0.58 0.40 0.02 0.00 0.00 177.57 178.43 2ksf h ILE 491 N -0.10 1.00 0.16 4.57 5.03 0.15 0.29 117.51 128.61 2ksf h ILE 491 Ca 0.01 -0.32 -0.01 0.00 -0.12 0.00 0.00 64.86 64.42 2ksf h ILE 491 Cb 0.15 -0.02 0.00 0.00 -3.03 0.00 0.00 36.82 33.92 2ksf h ILE 491 CO -0.00 0.17 -0.08 1.23 -0.68 0.00 0.00 178.15 178.80 2ksf h GLY 492 N 0.94 -0.22 0.53 5.37 0.00 0.14 0.24 103.07 110.07 2ksf h GLY 492 Ca 0.41 0.08 0.06 0.00 0.00 0.00 0.00 47.33 47.87 2ksf h GLY 492 CO -0.17 -0.08 0.05 3.43 0.00 0.00 0.00 176.54 179.77 2ksf h ASN 493 N -0.51 -0.04 -0.44 0.19 2.35 -0.38 -0.65 115.58 116.10 2ksf h ASN 493 Ca -0.02 0.07 0.01 0.00 -0.55 0.00 0.00 56.30 55.81 2ksf h ASN 493 Cb 0.40 0.10 -0.03 0.00 0.05 0.00 0.00 38.32 38.84 2ksf h ASN 493 CO 0.04 0.02 0.28 0.25 -1.65 0.00 0.00 177.43 176.36 2ksf h LEU 494 N 0.16 0.46 -0.76 1.61 5.85 -0.39 -0.48 115.31 121.76 2ksf h LEU 494 Ca 0.17 -0.00 0.12 0.00 0.84 0.00 0.00 57.88 59.01 2ksf h LEU 494 Cb 0.21 -0.11 -0.08 0.00 0.37 0.00 0.00 40.66 41.05 2ksf h LEU 494 CO -0.24 0.33 0.36 0.74 -0.34 0.00 0.00 178.44 179.29 2ksf h THR 495 N 0.56 0.75 -0.47 1.05 2.02 0.35 0.38 112.91 117.56 2ksf h THR 495 Ca 0.17 -0.19 -0.10 0.00 0.77 0.00 0.00 66.41 67.06 2ksf h THR 495 Cb -0.03 0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 66.51 2ksf h THR 495 CO -0.06 0.10 -0.10 0.00 0.37 0.00 0.00 175.52 175.84 2ksf h ALA 496 N 1.50 0.64 0.12 6.16 0.00 -0.49 -3.00 119.26 124.21 2ksf h ALA 496 Ca 0.40 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2ksf h ALA 496 Cb 0.53 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2ksf h ALA 496 CO -0.34 0.53 -0.06 0.78 0.00 0.00 0.00 179.25 180.17 2ksf h GLY 497 N 0.74 -0.18 1.05 0.00 0.00 0.16 -3.14 103.07 101.70 2ksf h GLY 497 Ca 0.12 0.06 0.09 0.00 0.00 0.00 0.00 47.33 47.61 2ksf h GLY 497 CO 0.04 -0.06 0.38 -0.24 0.00 0.00 0.00 176.54 176.66 2ksf h VAL 498 N -0.62 0.36 -0.51 4.60 3.04 -0.37 -1.42 116.25 121.33 2ksf h VAL 498 Ca -0.02 0.00 0.15 0.00 -1.01 0.00 0.00 66.70 65.82 2ksf h VAL 498 Cb 0.48 0.69 -0.02 0.00 -2.01 0.00 0.00 31.29 30.43 2ksf h VAL 498 CO 0.03 0.00 0.54 -0.09 -1.01 0.00 0.00 177.57 177.04 2ksf h ARG 499 N 0.00 0.00 0.00 4.17 9.65 -1.47 0.52 114.38 127.25 2ksf h ARG 499 Ca 0.16 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.04 2ksf h ARG 499 Cb 0.92 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.50 2ksf h ARG 499 CO -0.00 0.00 0.00 0.66 2.80 0.00 0.00 179.97 183.43 2ksf n TYR 500 N -3.68 0.00 -4.88 2.20 4.02 -0.54 -4.71 117.16 109.58 2ksf n TYR 500 Ca 0.10 0.00 -0.27 0.00 -0.01 0.00 0.00 57.90 57.71 2ksf n TYR 500 Cb 0.74 -0.06 -0.16 0.00 -0.02 0.00 0.00 39.34 39.84 2ksf n TYR 500 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 176.86 175.20 2ksf s GLN 501 N -2.12 2.10 0.00 -0.72 -1.52 0.18 -5.21 119.66 112.38 2ksf s GLN 501 Ca 0.35 -0.63 0.00 0.00 -1.95 0.00 0.00 55.36 53.13 2ksf s GLN 501 Cb 0.17 -1.72 0.00 0.00 -0.22 0.00 0.00 33.01 31.24 2ksf s GLN 501 CO 0.31 0.17 0.00 0.00 -0.25 0.00 0.00 175.29 175.52