#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 2.87 -1.22 2.03 -7.23 -1.26 -4.92 120.40 110.67 2ksf s VAL 397 Ca 0.00 0.37 -0.10 0.00 -1.81 0.00 0.00 61.98 60.44 2ksf s VAL 397 Cb 0.00 -3.24 0.20 0.00 0.56 0.00 0.00 36.38 33.90 2ksf s VAL 397 CO 0.00 0.00 1.62 0.00 -0.31 0.00 0.00 175.10 176.41 2ksf n GLN 398 N 5.45 3.64 -0.32 4.82 1.13 -1.26 -4.82 117.38 126.03 2ksf n GLN 398 Ca 0.16 -3.84 0.04 0.00 -1.94 0.00 0.00 57.00 51.42 2ksf n GLN 398 Cb 0.40 -2.88 0.23 0.00 0.11 0.00 0.00 30.24 28.10 2ksf n GLN 398 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 2ksf h ILE 399 N 3.99 1.05 -4.04 5.09 1.08 -1.96 -3.42 117.51 119.29 2ksf h ILE 399 Ca 0.33 -0.36 -0.39 0.00 -0.39 0.00 0.00 64.86 64.04 2ksf h ILE 399 Cb 0.73 -0.09 -0.29 0.00 -3.07 0.00 0.00 36.82 34.10 2ksf h ILE 399 CO 1.41 0.19 -0.78 0.00 -0.69 0.00 0.00 178.15 178.28 2ksf s GLN 400 N -5.93 0.74 0.00 2.37 0.00 -1.26 -4.89 119.66 110.70 2ksf s GLN 400 Ca -0.12 -0.33 0.00 0.00 -0.00 0.00 0.00 55.36 54.91 2ksf s GLN 400 Cb 0.20 -0.72 0.00 0.00 0.00 0.00 0.00 33.01 32.50 2ksf s GLN 400 CO 0.80 0.20 0.00 0.41 0.00 0.00 0.00 175.29 176.70 2ksf n GLY 401 N 2.85 -0.85 0.25 2.60 0.00 -1.26 -4.89 105.19 103.89 2ksf n GLY 401 Ca -0.13 0.41 0.01 0.00 0.00 0.00 0.00 46.02 46.31 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 0.34 0.42 1.61 0.87 -1.97 0.18 113.55 115.00 2ksf h SER 402 Ca 0.00 0.07 -0.02 0.00 -1.23 0.00 0.00 61.79 60.61 2ksf h SER 402 Cb 0.00 0.03 0.00 0.00 -0.44 0.00 0.00 62.40 61.99 2ksf h SER 402 CO 0.00 0.19 -0.21 0.58 -0.53 0.00 0.00 176.83 176.86 2ksf h VAL 403 N 0.50 0.56 -0.71 2.23 2.07 -1.94 0.18 116.25 119.15 2ksf h VAL 403 Ca 0.34 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.85 2ksf h VAL 403 Cb 0.41 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 2ksf h VAL 403 CO -0.30 0.00 0.42 -0.37 0.02 0.00 0.00 177.57 177.34 2ksf h VAL 404 N -0.58 1.21 0.17 2.57 -1.51 -1.80 0.50 116.25 116.81 2ksf h VAL 404 Ca -0.05 -0.47 0.01 0.00 -1.23 0.00 0.00 66.70 64.95 2ksf h VAL 404 Cb 0.45 0.24 -0.02 0.00 -2.13 0.00 0.00 31.29 29.83 2ksf h VAL 404 CO 0.08 0.22 -0.22 0.00 -1.23 0.00 0.00 177.57 176.42 2ksf h ALA 405 N 1.22 -0.41 -0.93 5.19 0.00 -0.47 0.23 119.26 124.08 2ksf h ALA 405 Ca 0.25 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.13 2ksf h ALA 405 Cb -0.01 0.32 -0.05 0.00 0.00 0.00 0.00 17.79 18.05 2ksf h ALA 405 CO -0.05 -0.76 0.61 0.00 0.00 0.00 0.00 179.25 179.05 2ksf h ALA 406 N 0.30 1.20 -0.06 0.00 0.00 -0.33 -0.97 119.26 119.41 2ksf h ALA 406 Ca 0.01 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.90 2ksf h ALA 406 Cb 0.43 -0.35 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 2ksf h ALA 406 CO -0.08 0.53 -0.14 0.00 0.00 0.00 0.00 179.25 179.57 2ksf h ALA 407 N 1.36 -0.11 -0.71 0.00 0.00 0.76 0.45 119.26 121.01 2ksf h ALA 407 Ca 0.36 0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.38 2ksf h ALA 407 Cb -0.08 0.26 -0.07 0.00 0.00 0.00 0.00 17.79 17.90 2ksf h ALA 407 CO -0.10 -0.61 0.36 1.25 0.00 0.00 0.00 179.25 180.16 2ksf h LEU 408 N -0.20 0.49 -0.60 0.00 7.12 -0.04 0.32 115.31 122.41 2ksf h LEU 408 Ca 0.07 0.05 0.04 0.00 0.13 0.00 0.00 57.88 58.17 2ksf h LEU 408 Cb 0.29 -0.04 -0.04 0.00 -0.53 0.00 0.00 40.66 40.34 2ksf h LEU 408 CO -0.18 0.29 0.34 -1.28 -0.13 0.00 0.00 178.44 177.49 2ksf h SER 409 N 0.63 0.53 -0.48 1.25 0.87 0.04 0.24 113.55 116.63 2ksf h SER 409 Ca 0.34 0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.90 2ksf h SER 409 Cb 0.32 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.17 2ksf h SER 409 CO -0.25 0.36 0.22 0.00 -0.53 0.00 0.00 176.83 176.64 2ksf h ALA 410 N 1.29 0.62 0.14 6.23 0.00 0.16 0.17 119.26 127.87 2ksf h ALA 410 Ca 0.25 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2ksf h ALA 410 Cb 0.09 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2ksf h ALA 410 CO -0.14 0.19 -0.07 0.28 0.00 0.00 0.00 179.25 179.52 2ksf h VAL 411 N 0.63 0.86 -0.50 0.00 2.07 0.26 0.32 116.25 119.91 2ksf h VAL 411 Ca 0.16 -0.01 0.06 0.00 0.82 0.00 0.00 66.70 67.73 2ksf h VAL 411 Cb 0.13 0.87 -0.05 0.00 -1.52 0.00 0.00 31.29 30.72 2ksf h VAL 411 CO -0.02 0.00 0.21 0.40 0.02 0.00 0.00 177.57 178.18 2ksf h ILE 412 N -0.19 0.89 -0.29 4.57 2.04 -0.38 0.14 117.51 124.28 2ksf h ILE 412 Ca -0.02 -0.14 0.03 0.00 1.00 0.00 0.00 64.86 65.73 2ksf h ILE 412 Cb 0.15 0.44 -0.03 0.00 -0.74 0.00 0.00 36.82 36.64 2ksf h ILE 412 CO 0.03 0.08 0.11 0.74 0.00 0.00 0.00 178.15 179.10 2ksf h THR 413 N 0.41 0.93 0.68 -0.27 2.02 -0.27 0.32 112.91 116.72 2ksf h THR 413 Ca 0.23 -0.08 -0.03 0.00 0.77 0.00 0.00 66.41 67.30 2ksf h THR 413 Cb 0.20 0.67 0.00 0.00 -1.74 0.00 0.00 68.15 67.28 2ksf h THR 413 CO -0.20 0.04 -0.37 0.25 0.37 0.00 0.00 175.52 175.61 2ksf h LEU 414 N 0.24 -0.90 -0.64 2.58 5.85 0.51 0.21 115.31 123.16 2ksf h LEU 414 Ca 0.13 0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.93 2ksf h LEU 414 Cb 0.09 0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.33 2ksf h LEU 414 CO -0.13 -0.60 0.39 -0.29 -0.34 0.00 0.00 178.44 177.47 2ksf h ILE 415 N -0.97 1.05 0.43 4.05 2.10 -0.64 0.24 117.51 123.77 2ksf h ILE 415 Ca -0.09 -0.26 -0.02 0.00 1.08 0.00 0.00 64.86 65.58 2ksf h ILE 415 Cb 0.77 0.24 -0.00 0.00 -1.09 0.00 0.00 36.82 36.73 2ksf h ILE 415 CO 0.12 0.14 -0.24 0.00 -1.08 0.00 0.00 178.15 177.09 2ksf h ALA 416 N 1.29 -0.62 -0.21 0.18 0.00 -0.25 0.19 119.26 119.85 2ksf h ALA 416 Ca 0.27 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 55.09 2ksf h ALA 416 Cb 0.06 0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 2ksf h ALA 416 CO -0.12 -0.85 -0.05 0.52 0.00 0.00 0.00 179.25 178.74 2ksf h MET 417 N -0.62 0.00 -0.19 0.00 2.86 -0.33 0.11 114.93 116.75 2ksf h MET 417 Ca -0.05 -0.00 0.06 0.00 -2.06 0.00 0.00 59.70 57.64 2ksf h MET 417 Cb 0.50 -0.00 -0.07 0.00 0.06 0.00 0.00 31.60 32.09 2ksf h MET 417 CO 0.07 0.00 -0.25 0.37 1.06 0.00 0.00 176.91 178.16 2ksf h GLN 418 N 0.00 -0.28 -0.74 1.72 4.15 -0.32 1.04 115.11 120.68 2ksf h GLN 418 Ca 0.10 0.02 0.05 0.00 0.77 0.00 0.00 58.65 59.58 2ksf h GLN 418 Cb 0.15 0.06 -0.05 0.00 0.21 0.00 0.00 27.48 27.85 2ksf h GLN 418 CO -0.21 -0.18 0.45 2.35 -1.93 0.00 0.00 178.83 179.30 2ksf h TRP 419 N -0.29 0.83 0.03 3.99 7.01 -0.18 -2.85 115.95 124.50 2ksf h TRP 419 Ca 0.12 0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.14 2ksf h TRP 419 Cb 0.47 -0.27 0.00 0.00 -2.10 0.00 0.00 29.16 27.26 2ksf h TRP 419 CO -0.38 0.44 -0.01 1.25 -2.79 0.00 0.00 178.44 176.95 2ksf h LEU 420 N 0.85 -0.03 -7.32 0.65 6.46 0.33 -3.45 115.31 112.79 2ksf h LEU 420 Ca 0.31 -0.33 -0.23 0.00 -0.12 0.00 0.00 57.88 57.51 2ksf h LEU 420 Cb 0.10 0.01 -0.32 0.00 -0.73 0.00 0.00 40.66 39.72 2ksf h LEU 420 CO -0.14 0.32 -0.55 -0.32 -0.62 0.00 0.00 178.44 177.12 2ksf s MET 421 N -4.79 0.13 -0.18 1.25 1.75 0.35 -5.01 119.30 112.80 2ksf s MET 421 Ca -0.15 0.54 -0.02 0.00 -1.25 0.00 0.00 55.69 54.81 2ksf s MET 421 Cb 0.03 -0.15 0.00 0.00 2.84 0.00 0.00 34.83 37.55 2ksf s MET 421 CO 0.66 -0.22 0.06 0.00 -0.65 0.00 0.00 175.02 174.87 2ksf n ALA 422 N 4.67 -3.23 -1.80 4.11 0.00 -1.22 -3.96 120.51 119.08 2ksf n ALA 422 Ca -0.18 0.35 -0.34 0.00 0.00 0.00 0.00 53.44 53.27 2ksf n ALA 422 Cb 0.51 -0.84 -0.04 0.00 0.00 0.00 0.00 19.45 19.07 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 -1.09 3.12 0.22 0.00 2.19 -1.13 -4.35 117.98 116.93 2ksf s PHE 423 Ca 0.03 1.60 0.00 0.00 0.33 0.00 0.00 56.93 58.88 2ksf s PHE 423 Cb -0.01 -3.02 0.00 0.00 -1.31 0.00 0.00 43.02 38.68 2ksf s PHE 423 CO 0.44 -0.62 0.00 -0.25 1.83 0.00 0.00 175.22 176.61 2ksf n ASP 424 N -0.73 -4.52 -4.36 6.13 8.00 -1.26 -4.70 116.55 115.10 2ksf n ASP 424 Ca 0.08 0.44 -0.45 0.00 0.71 0.00 0.00 54.79 55.57 2ksf n ASP 424 Cb 0.52 -2.38 -0.04 0.00 -0.02 0.00 0.00 41.12 39.20 2ksf n ASP 424 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ksf s ALA 425 N -2.23 3.54 0.00 2.24 0.00 -1.26 -4.82 121.76 119.21 2ksf s ALA 425 Ca 0.00 -2.46 0.00 0.00 0.00 0.00 0.00 51.96 49.50 2ksf s ALA 425 Cb 0.00 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.61 2ksf s ALA 425 CO 0.00 -2.32 0.00 0.00 0.00 0.00 0.00 175.76 173.44 2ksf n ALA 426 N 5.86 0.00 -2.19 0.00 0.00 -1.26 -2.88 120.51 120.04 2ksf n ALA 426 Ca -0.06 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 52.98 2ksf n ALA 426 Cb 0.43 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.83 2ksf n ALA 426 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2ksf s ASN 427 N 1.04 7.40 0.00 0.00 2.47 -1.26 -3.15 114.94 121.44 2ksf s ASN 427 Ca 0.00 1.67 0.00 0.00 0.42 0.00 0.00 52.86 54.95 2ksf s ASN 427 Cb 0.00 -2.54 0.00 0.00 -1.45 0.00 0.00 41.25 37.26 2ksf s ASN 427 CO 0.00 0.04 0.00 0.18 -3.72 0.00 0.00 177.10 173.60 2ksf n LEU 428 N 2.42 0.00 -0.31 3.21 4.32 -1.26 -4.42 117.00 120.95 2ksf n LEU 428 Ca -0.01 0.00 0.16 0.00 -0.02 0.00 0.00 56.01 56.14 2ksf n LEU 428 Cb 0.49 0.00 0.41 0.00 -1.62 0.00 0.00 43.42 42.70 2ksf n LEU 428 CO 0.49 0.00 1.21 0.58 -1.22 0.00 0.00 177.39 178.45 2ksf h VAL 429 N 0.00 0.67 -0.87 4.08 2.07 -1.88 -1.35 116.25 118.98 2ksf h VAL 429 Ca 0.00 -0.20 0.23 0.00 0.82 0.00 0.00 66.70 67.54 2ksf h VAL 429 Cb 0.00 0.03 -0.14 0.00 -1.52 0.00 0.00 31.29 29.66 2ksf h VAL 429 CO 0.00 0.11 0.20 -0.03 0.02 0.00 0.00 177.57 177.87 2ksf h MET 430 N 0.59 0.18 0.11 1.57 -1.53 -1.75 1.01 114.93 115.11 2ksf h MET 430 Ca 0.54 -0.01 -0.01 0.00 -3.44 0.00 0.00 59.70 56.79 2ksf h MET 430 Cb 1.08 -0.04 0.00 0.00 -0.55 0.00 0.00 31.60 32.09 2ksf h MET 430 CO -0.30 0.12 -0.05 -0.07 0.14 0.00 0.00 176.91 176.75 2ksf h LEU 431 N 0.19 -0.12 -0.41 3.39 4.07 -1.56 0.33 115.31 121.20 2ksf h LEU 431 Ca 0.53 -0.08 0.03 0.00 0.08 0.00 0.00 57.88 58.45 2ksf h LEU 431 Cb 1.06 0.03 -0.04 0.00 1.08 0.00 0.00 40.66 42.80 2ksf h LEU 431 CO -0.66 0.00 0.20 1.88 -1.08 0.00 0.00 178.44 178.78 2ksf h TYR 432 N -0.24 0.37 0.05 1.13 -1.99 -0.76 0.30 116.97 115.84 2ksf h TYR 432 Ca -0.01 0.02 0.01 0.00 2.00 0.00 0.00 58.73 60.75 2ksf h TYR 432 Cb 0.20 -0.11 -0.02 0.00 2.00 0.00 0.00 36.73 38.80 2ksf h TYR 432 CO -0.04 0.19 -0.13 1.25 -0.00 0.00 0.00 178.16 179.44 2ksf h LEU 433 N 0.41 -0.35 -0.47 3.88 7.12 0.11 -1.11 115.31 124.91 2ksf h LEU 433 Ca 0.18 0.05 0.06 0.00 0.13 0.00 0.00 57.88 58.29 2ksf h LEU 433 Cb 0.09 0.14 -0.05 0.00 -0.53 0.00 0.00 40.66 40.30 2ksf h LEU 433 CO -0.13 -0.18 0.18 -0.07 -0.13 0.00 0.00 178.44 178.11 2ksf h LEU 434 N -0.24 0.20 -0.37 2.25 4.07 0.11 -0.84 115.31 120.49 2ksf h LEU 434 Ca 0.03 0.05 0.08 0.00 0.08 0.00 0.00 57.88 58.11 2ksf h LEU 434 Cb 0.27 0.02 -0.08 0.00 1.08 0.00 0.00 40.66 41.95 2ksf h LEU 434 CO -0.09 0.15 -0.15 1.23 -1.08 0.00 0.00 178.44 178.50 2ksf h GLY 435 N 0.36 0.16 0.70 0.83 0.00 0.11 0.38 103.07 105.61 2ksf h GLY 435 Ca 0.22 0.19 0.05 0.00 0.00 0.00 0.00 47.33 47.79 2ksf h GLY 435 CO -0.21 -0.17 0.25 -2.08 0.00 0.00 0.00 176.54 174.33 2ksf h VAL 436 N -0.08 0.94 -0.66 4.60 2.07 -0.57 -1.10 116.25 121.44 2ksf h VAL 436 Ca 0.18 -0.17 0.04 0.00 0.82 0.00 0.00 66.70 67.58 2ksf h VAL 436 Cb 0.36 0.41 -0.05 0.00 -1.52 0.00 0.00 31.29 30.49 2ksf h VAL 436 CO -0.42 0.09 0.40 0.58 0.02 0.00 0.00 177.57 178.23 2ksf h VAL 437 N 0.49 1.04 0.15 2.57 2.07 0.27 0.24 116.25 123.07 2ksf h VAL 437 Ca 0.23 -0.26 0.01 0.00 0.82 0.00 0.00 66.70 67.50 2ksf h VAL 437 Cb 0.15 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.12 2ksf h VAL 437 CO -0.17 0.14 -0.18 0.58 0.02 0.00 0.00 177.57 177.95 2ksf h VAL 438 N 0.76 0.59 -0.12 2.57 2.07 0.61 0.29 116.25 123.01 2ksf h VAL 438 Ca 0.28 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.80 2ksf h VAL 438 Cb 0.09 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 2ksf h VAL 438 CO -0.14 0.00 0.07 0.58 0.02 0.00 0.00 177.57 178.11 2ksf h VAL 439 N -0.38 1.07 -0.25 2.57 2.07 -0.87 0.30 116.25 120.76 2ksf h VAL 439 Ca 0.01 -0.18 0.05 0.00 0.82 0.00 0.00 66.70 67.40 2ksf h VAL 439 Cb 0.38 0.97 -0.04 0.00 -1.52 0.00 0.00 31.29 31.07 2ksf h VAL 439 CO -0.07 0.06 -0.03 0.00 0.02 0.00 0.00 177.57 177.55 2ksf h ALA 440 N 1.00 0.19 -0.07 1.67 0.00 -0.31 0.12 119.26 121.86 2ksf h ALA 440 Ca 0.04 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2ksf h ALA 440 Cb 0.04 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 2ksf h ALA 440 CO -0.01 -0.45 0.01 1.25 0.00 0.00 0.00 179.25 180.05 2ksf h LEU 441 N 0.04 0.11 -0.71 0.00 7.12 -0.27 0.63 115.31 122.23 2ksf h LEU 441 Ca 0.12 -0.28 0.09 0.00 0.13 0.00 0.00 57.88 57.94 2ksf h LEU 441 Cb 0.17 -0.03 -0.07 0.00 -0.53 0.00 0.00 40.66 40.20 2ksf h LEU 441 CO -0.23 0.36 0.36 -0.26 -0.13 0.00 0.00 178.44 178.54 2ksf h PHE 442 N -0.15 0.64 0.08 1.25 -1.00 -0.15 -2.88 116.94 114.72 2ksf h PHE 442 Ca 0.02 0.03 -0.30 0.00 2.81 0.00 0.00 57.97 60.53 2ksf h PHE 442 Cb 0.30 -0.18 -0.02 0.00 3.61 0.00 0.00 35.95 39.66 2ksf h PHE 442 CO 0.02 0.24 -1.58 0.10 -1.61 0.00 0.00 178.31 175.49 2ksf h TYR 443 N 0.61 0.30 -0.06 -0.55 -0.00 -0.96 -3.41 116.97 112.91 2ksf h TYR 443 Ca 0.34 -0.22 -0.58 0.00 0.00 0.00 0.00 58.73 58.28 2ksf h TYR 443 Cb 0.35 -0.01 0.06 0.00 0.00 0.00 0.00 36.73 37.13 2ksf h TYR 443 CO -0.10 1.30 1.84 0.41 -0.00 0.00 0.00 178.16 181.61 2ksf n GLY 444 N 1.65 1.77 3.35 0.10 0.00 0.22 -4.86 105.19 107.42 2ksf n GLY 444 Ca -0.17 -1.07 -0.26 0.00 0.00 0.00 0.00 46.02 44.53 2ksf n GLY 444 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ksf s ARG 445 N 5.80 1.31 0.00 1.61 0.52 -1.26 -4.87 118.95 122.06 2ksf s ARG 445 Ca 0.62 -1.34 0.00 0.00 -0.52 0.00 0.00 55.73 54.50 2ksf s ARG 445 Cb 0.12 -1.62 0.00 0.00 0.52 0.00 0.00 34.95 33.97 2ksf s ARG 445 CO 0.18 0.37 0.00 1.87 0.02 0.00 0.00 175.30 177.74 2ksf n TRP 446 N 0.73 0.00 -1.56 -0.53 -0.00 -1.26 -4.87 117.44 109.95 2ksf n TRP 446 Ca -0.17 0.00 -0.45 0.00 -0.00 0.00 0.00 57.50 56.88 2ksf n TRP 446 Cb 0.54 -1.20 -0.04 0.00 -0.00 0.00 0.00 31.31 30.61 2ksf n TRP 446 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 2ksf n PRO 447 N -0.06 1.76 -3.78 5.87 -0.04 -1.26 -4.93 135.00 132.56 2ksf n PRO 447 Ca 0.00 0.50 -0.13 0.00 -0.04 0.00 0.00 63.50 63.83 2ksf n PRO 447 Cb 0.00 -2.98 -0.13 0.00 -0.04 0.00 0.00 33.50 30.35 2ksf n PRO 447 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2ksf s SER 448 N 7.67 -0.19 0.14 3.54 0.15 -1.26 -5.05 113.70 118.70 2ksf s SER 448 Ca 1.02 0.38 -0.32 0.00 0.70 0.00 0.00 55.95 57.74 2ksf s SER 448 Cb -0.51 0.34 -0.08 0.00 -1.71 0.00 0.00 66.02 64.06 2ksf s SER 448 CO 0.40 -0.10 1.55 0.58 1.20 0.00 0.00 173.24 176.88 2ksf h VAL 449 N 5.28 0.02 -0.55 4.45 2.07 -1.98 0.97 116.25 126.52 2ksf h VAL 449 Ca -0.32 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.29 2ksf h VAL 449 Cb 1.18 0.02 -0.07 0.00 -1.52 0.00 0.00 31.29 30.90 2ksf h VAL 449 CO 0.40 0.00 0.19 -0.37 0.02 0.00 0.00 177.57 177.80 2ksf h VAL 450 N -0.36 0.79 -0.17 2.57 -1.51 -1.98 0.23 116.25 115.81 2ksf h VAL 450 Ca 0.09 -0.12 -0.01 0.00 -1.23 0.00 0.00 66.70 65.43 2ksf h VAL 450 Cb 0.59 0.40 -0.01 0.00 -2.13 0.00 0.00 31.29 30.13 2ksf h VAL 450 CO -0.62 0.07 0.05 0.00 -1.23 0.00 0.00 177.57 175.84 2ksf h ALA 451 N 1.38 0.22 0.47 5.19 0.00 -1.63 0.62 119.26 125.51 2ksf h ALA 451 Ca 0.27 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2ksf h ALA 451 Cb 0.32 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2ksf h ALA 451 CO -0.28 -0.15 -0.35 1.15 0.00 0.00 0.00 179.25 179.62 2ksf h THR 452 N 0.09 0.29 -0.57 0.00 2.02 0.15 0.31 112.91 115.20 2ksf h THR 452 Ca 0.05 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.24 2ksf h THR 452 Cb 0.24 0.29 -0.03 0.00 -1.74 0.00 0.00 68.15 66.90 2ksf h THR 452 CO -0.00 0.00 0.37 -0.37 0.37 0.00 0.00 175.52 175.89 2ksf h VAL 453 N -0.80 1.13 -0.03 3.16 -1.51 -0.58 -0.99 116.25 116.62 2ksf h VAL 453 Ca -0.05 -0.26 0.01 0.00 -1.23 0.00 0.00 66.70 65.17 2ksf h VAL 453 Cb 0.68 0.31 -0.01 0.00 -2.13 0.00 0.00 31.29 30.15 2ksf h VAL 453 CO 0.01 0.14 -0.01 0.40 -1.23 0.00 0.00 177.57 176.88 2ksf h ILE 454 N 0.75 0.96 -0.38 7.19 2.04 -0.69 -0.20 117.51 127.17 2ksf h ILE 454 Ca 0.21 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.15 2ksf h ILE 454 Cb -0.07 0.96 -0.07 0.00 -0.74 0.00 0.00 36.82 36.90 2ksf h ILE 454 CO -0.06 0.00 -0.05 0.78 0.00 0.00 0.00 178.15 178.83 2ksf h ASN 455 N -0.01 -0.26 0.02 1.72 4.21 -0.08 0.21 115.58 121.39 2ksf h ASN 455 Ca 0.02 0.10 0.03 0.00 1.21 0.00 0.00 56.30 57.65 2ksf h ASN 455 Cb 0.03 0.20 -0.04 0.00 -1.12 0.00 0.00 38.32 37.39 2ksf h ASN 455 CO -0.04 -0.09 -0.23 0.58 -1.29 0.00 0.00 177.43 176.37 2ksf h VAL 456 N 0.05 0.47 -0.27 2.81 2.07 -0.83 0.39 116.25 120.94 2ksf h VAL 456 Ca 0.18 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.77 2ksf h VAL 456 Cb 0.27 0.47 -0.07 0.00 -1.52 0.00 0.00 31.29 30.45 2ksf h VAL 456 CO -0.35 0.00 -0.21 0.58 0.02 0.00 0.00 177.57 177.60 2ksf h VAL 457 N -0.37 0.43 -0.91 2.57 2.07 -0.24 0.21 116.25 120.01 2ksf h VAL 457 Ca 0.06 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.63 2ksf h VAL 457 Cb 0.44 0.43 -0.06 0.00 -1.52 0.00 0.00 31.29 30.58 2ksf h VAL 457 CO -0.19 0.00 0.59 0.77 0.02 0.00 0.00 177.57 178.76 2ksf h SER 458 N -0.20 0.93 -0.11 0.57 4.64 -0.11 0.72 113.55 119.99 2ksf h SER 458 Ca 0.15 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.47 2ksf h SER 458 Cb 0.43 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.32 2ksf h SER 458 CO -0.39 0.61 0.06 0.15 -0.87 0.00 0.00 176.83 176.39 2ksf h PHE 459 N 1.06 0.14 -0.33 4.77 3.04 0.19 0.46 116.94 126.27 2ksf h PHE 459 Ca 0.39 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.34 2ksf h PHE 459 Cb 0.16 -0.05 -0.02 0.00 2.56 0.00 0.00 35.95 38.60 2ksf h PHE 459 CO -0.00 0.13 0.21 -0.44 -2.02 0.00 0.00 178.31 176.19 2ksf h ASP 460 N 0.11 0.39 1.07 0.41 3.32 0.13 -2.12 116.42 119.73 2ksf h ASP 460 Ca 0.04 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.06 2ksf h ASP 460 Cb 0.03 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.49 2ksf h ASP 460 CO -0.01 0.30 0.00 0.25 -1.72 0.00 0.00 179.24 178.06 2ksf h LEU 461 N 0.44 0.00 0.00 1.55 5.85 -0.68 -3.45 115.31 119.02 2ksf h LEU 461 Ca 0.12 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.84 2ksf h LEU 461 Cb -0.02 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.01 2ksf h LEU 461 CO -0.02 0.00 0.00 0.33 -0.34 0.00 0.00 178.44 178.41 2ksf n PHE 462 N -3.03 -2.22 0.00 1.25 7.35 0.16 -3.63 117.46 117.33 2ksf n PHE 462 Ca 0.01 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.70 2ksf n PHE 462 Cb 0.32 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.15 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 -2.22 0.00 -0.02 -5.13 7.35 -1.26 -4.08 117.46 112.10 2ksf n PHE 463 Ca 0.00 0.00 -0.17 0.00 -0.76 0.00 0.00 57.45 56.52 2ksf n PHE 463 Cb 0.00 0.00 -0.08 0.00 0.35 0.00 0.00 39.48 39.75 2ksf n PHE 463 CO 0.00 0.00 0.00 0.97 -0.76 0.00 0.00 176.76 176.97 2ksf h ILE 464 N 0.00 1.33 0.58 -2.13 2.10 -1.90 -3.35 117.51 114.14 2ksf h ILE 464 Ca 0.00 -1.90 -0.03 0.00 1.08 0.00 0.00 64.86 64.01 2ksf h ILE 464 Cb 0.00 2.14 0.01 0.00 -1.09 0.00 0.00 36.82 37.88 2ksf h ILE 464 CO 0.00 0.58 -0.28 0.00 -1.08 0.00 0.00 178.15 177.37 2ksf h ALA 465 N 0.49 -0.88 0.00 0.18 0.00 -1.71 -3.21 119.26 114.13 2ksf h ALA 465 Ca -0.05 -0.17 -0.35 0.00 0.00 0.00 0.00 54.91 54.34 2ksf h ALA 465 Cb 1.26 0.30 -0.00 0.00 0.00 0.00 0.00 17.79 19.35 2ksf h ALA 465 CO 0.13 -0.83 1.98 -0.35 0.00 0.00 0.00 179.25 180.19 2ksf n PRO 466 N -4.86 2.13 0.01 0.00 -0.04 -1.26 -3.28 135.00 127.70 2ksf n PRO 466 Ca -0.10 -1.34 0.00 0.00 -0.04 0.00 0.00 63.50 62.02 2ksf n PRO 466 Cb 0.31 -2.32 0.00 0.00 -0.04 0.00 0.00 33.50 31.45 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 3.61 0.00 0.00 0.54 0.00 -1.24 -4.82 116.66 114.76 2ksf n ARG 467 Ca 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.31 2ksf n ARG 467 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.76 2ksf n ARG 467 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2ksf n GLY 468 N -1.09 1.18 3.81 5.14 0.00 -1.14 -4.93 105.19 108.16 2ksf n GLY 468 Ca 0.00 -0.13 -0.38 0.00 0.00 0.00 0.00 46.02 45.50 2ksf n GLY 468 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ksf s THR 469 N 0.00 4.83 -0.25 2.61 2.01 -1.25 -4.98 115.64 118.61 2ksf s THR 469 Ca 0.00 1.13 0.17 0.00 0.31 0.00 0.00 61.69 63.31 2ksf s THR 469 Cb 0.00 -3.86 0.42 0.00 0.01 0.00 0.00 72.50 69.07 2ksf s THR 469 CO 0.00 0.54 1.28 -0.11 -0.69 0.00 0.00 174.62 175.64 2ksf n LEU 470 N 1.88 0.12 -2.92 4.42 0.00 -1.26 -4.74 117.00 114.50 2ksf n LEU 470 Ca -0.11 -2.92 -0.06 0.00 0.00 0.00 0.00 56.01 52.92 2ksf n LEU 470 Cb 0.51 0.24 -0.01 0.00 0.00 0.00 0.00 43.42 44.17 2ksf n LEU 470 CO 0.41 1.29 0.06 0.00 0.00 0.00 0.00 177.39 179.15 2ksf s ALA 471 N -1.61 -1.74 -0.05 1.96 0.00 -1.26 -5.03 121.76 114.02 2ksf s ALA 471 Ca 0.18 -0.54 -0.10 0.00 0.00 0.00 0.00 51.96 51.51 2ksf s ALA 471 Cb 0.35 -2.59 -0.03 0.00 0.00 0.00 0.00 23.12 20.85 2ksf s ALA 471 CO -0.08 -2.21 -0.19 0.28 0.00 0.00 0.00 175.76 173.56 2ksf n VAL 472 N 3.22 1.37 0.00 0.00 0.31 -1.26 -4.86 118.33 117.11 2ksf n VAL 472 Ca 0.18 0.26 0.00 0.00 -0.01 0.00 0.00 64.34 64.77 2ksf n VAL 472 Cb 0.55 -2.00 0.00 0.00 -0.91 0.00 0.00 33.84 31.48 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 -4.01 0.00 0.09 4.52 2.88 -1.26 -3.55 113.62 112.29 2ksf n SER 473 Ca -0.08 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.46 2ksf n SER 473 Cb 0.28 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.74 2ksf n SER 473 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 2ksf n ASP 474 N 1.32 -1.62 -0.34 -3.46 2.03 -1.26 -4.94 116.55 108.27 2ksf n ASP 474 Ca 0.00 0.36 0.08 0.00 0.52 0.00 0.00 54.79 55.75 2ksf n ASP 474 Cb 0.00 1.80 0.18 0.00 -0.72 0.00 0.00 41.12 42.38 2ksf n ASP 474 CO 0.00 0.00 0.00 0.55 -1.92 0.00 0.00 177.20 175.83 2ksf n VAL 475 N -2.88 -0.41 -0.36 5.18 3.14 -1.24 0.57 118.33 122.34 2ksf n VAL 475 Ca 0.00 2.18 -0.02 0.00 -2.96 0.00 0.00 64.34 63.54 2ksf n VAL 475 Cb 0.00 -3.07 0.11 0.00 -1.06 0.00 0.00 33.84 29.82 2ksf n VAL 475 CO 0.00 0.00 0.00 1.56 -6.46 0.00 0.00 176.83 171.93 2ksf h GLN 476 N 0.00 1.24 -0.02 1.45 1.08 -1.89 0.30 115.11 117.27 2ksf h GLN 476 Ca 0.50 -0.07 -0.02 0.00 -1.45 0.00 0.00 58.65 57.61 2ksf h GLN 476 Cb 0.86 -0.28 0.00 0.00 -0.05 0.00 0.00 27.48 28.01 2ksf h GLN 476 CO -0.97 0.82 -0.06 -0.92 -0.95 0.00 0.00 178.83 176.75 2ksf h TYR 477 N 1.28 0.10 -0.08 2.96 3.20 -0.12 -0.84 116.97 123.46 2ksf h TYR 477 Ca 0.36 -0.04 0.03 0.00 3.14 0.00 0.00 58.73 62.22 2ksf h TYR 477 Cb -0.11 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.11 2ksf h TYR 477 CO -0.00 0.69 -0.11 1.25 -1.64 0.00 0.00 178.16 178.34 2ksf h LEU 478 N -0.53 -0.35 -0.09 2.82 6.46 -0.15 0.43 115.31 123.91 2ksf h LEU 478 Ca -0.00 0.06 0.02 0.00 -0.12 0.00 0.00 57.88 57.84 2ksf h LEU 478 Cb 0.69 0.16 -0.02 0.00 -0.73 0.00 0.00 40.66 40.77 2ksf h LEU 478 CO 0.01 -0.16 -0.02 0.25 -0.62 0.00 0.00 178.44 177.90 2ksf h LEU 479 N -0.16 -0.08 -0.86 2.25 6.46 -0.49 -0.95 115.31 121.48 2ksf h LEU 479 Ca 0.07 0.03 0.11 0.00 -0.12 0.00 0.00 57.88 57.97 2ksf h LEU 479 Cb 0.25 0.06 -0.08 0.00 -0.73 0.00 0.00 40.66 40.16 2ksf h LEU 479 CO -0.17 -0.03 0.49 0.74 -0.62 0.00 0.00 178.44 178.85 2ksf h THR 480 N -0.00 0.86 -0.18 1.05 2.02 -0.65 0.86 112.91 116.86 2ksf h THR 480 Ca 0.04 -0.27 0.02 0.00 0.77 0.00 0.00 66.41 66.97 2ksf h THR 480 Cb 0.07 0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 66.47 2ksf h THR 480 CO -0.09 0.14 0.05 0.15 0.37 0.00 0.00 175.52 176.15 2ksf h PHE 481 N 0.77 0.10 -0.49 3.16 3.04 0.70 0.38 116.94 124.61 2ksf h PHE 481 Ca 0.43 0.01 -0.00 0.00 3.98 0.00 0.00 57.97 62.39 2ksf h PHE 481 Cb 0.47 -0.02 -0.02 0.00 2.56 0.00 0.00 35.95 38.94 2ksf h PHE 481 CO -0.06 0.05 0.29 0.00 -2.02 0.00 0.00 178.31 176.57 2ksf h ALA 482 N 1.11 0.62 -0.07 2.41 0.00 -0.04 0.31 119.26 123.60 2ksf h ALA 482 Ca 0.08 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2ksf h ALA 482 Cb 0.05 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 2ksf h ALA 482 CO -0.08 0.11 0.04 0.28 0.00 0.00 0.00 179.25 179.60 2ksf h VAL 483 N 0.65 1.08 -0.13 0.00 2.07 -0.50 0.28 116.25 119.70 2ksf h VAL 483 Ca 0.17 -0.24 0.01 0.00 0.82 0.00 0.00 66.70 67.47 2ksf h VAL 483 Cb -0.00 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 2ksf h VAL 483 CO -0.03 0.07 0.06 -0.03 0.02 0.00 0.00 177.57 177.66 2ksf h MET 484 N 0.03 0.12 -0.46 1.57 -1.53 -0.02 0.28 114.93 114.92 2ksf h MET 484 Ca 0.03 -0.01 0.05 0.00 -3.44 0.00 0.00 59.70 56.33 2ksf h MET 484 Cb 0.08 -0.03 -0.05 0.00 -0.55 0.00 0.00 31.60 31.06 2ksf h MET 484 CO -0.00 0.08 0.20 1.25 0.14 0.00 0.00 176.91 178.58 2ksf h LEU 485 N 0.13 0.25 -0.30 3.39 6.46 -0.21 0.31 115.31 125.35 2ksf h LEU 485 Ca 0.05 0.04 0.04 0.00 -0.12 0.00 0.00 57.88 57.89 2ksf h LEU 485 Cb 0.02 -0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 39.91 2ksf h LEU 485 CO -0.04 0.18 0.06 0.74 -0.62 0.00 0.00 178.44 178.76 2ksf h THR 486 N 0.40 0.87 -0.35 1.05 2.02 0.12 0.12 112.91 117.13 2ksf h THR 486 Ca 0.21 -0.06 0.04 0.00 0.77 0.00 0.00 66.41 67.37 2ksf h THR 486 Cb 0.17 0.68 -0.04 0.00 -1.74 0.00 0.00 68.15 67.22 2ksf h THR 486 CO -0.18 0.03 0.12 0.58 0.37 0.00 0.00 175.52 176.44 2ksf h VAL 487 N 0.17 0.90 -0.46 3.16 2.07 0.53 0.62 116.25 123.25 2ksf h VAL 487 Ca 0.14 -0.09 0.05 0.00 0.82 0.00 0.00 66.70 67.61 2ksf h VAL 487 Cb 0.14 0.61 -0.05 0.00 -1.52 0.00 0.00 31.29 30.48 2ksf h VAL 487 CO -0.18 0.05 0.19 1.23 0.02 0.00 0.00 177.57 178.89 2ksf h GLY 488 N 0.27 0.61 0.81 2.17 0.00 0.34 0.40 103.07 107.67 2ksf h GLY 488 Ca 0.16 -0.12 0.02 0.00 0.00 0.00 0.00 47.33 47.39 2ksf h GLY 488 CO -0.16 0.06 0.06 -2.00 0.00 0.00 0.00 176.54 174.50 2ksf h LEU 489 N 0.39 0.06 -0.14 3.11 5.85 -0.16 0.26 115.31 124.68 2ksf h LEU 489 Ca 0.21 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.95 2ksf h LEU 489 Cb 0.16 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 2ksf h LEU 489 CO -0.18 0.07 0.09 0.58 -0.34 0.00 0.00 178.44 178.66 2ksf h VAL 490 N 0.16 1.05 -0.48 1.05 2.07 -0.28 0.31 116.25 120.13 2ksf h VAL 490 Ca 0.09 -0.10 0.05 0.00 0.82 0.00 0.00 66.70 67.55 2ksf h VAL 490 Cb 0.07 0.86 -0.04 0.00 -1.52 0.00 0.00 31.29 30.66 2ksf h VAL 490 CO -0.10 0.05 0.23 0.40 0.02 0.00 0.00 177.57 178.16 2ksf h ILE 491 N 0.18 0.94 -0.46 4.57 2.04 0.11 0.18 117.51 125.07 2ksf h ILE 491 Ca 0.05 -0.15 -0.03 0.00 1.00 0.00 0.00 64.86 65.73 2ksf h ILE 491 Cb -0.00 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 36.51 2ksf h ILE 491 CO -0.01 0.08 0.17 1.23 0.00 0.00 0.00 178.15 179.63 2ksf h GLY 492 N 0.45 0.75 0.77 5.37 0.00 -0.18 -0.27 103.07 109.95 2ksf h GLY 492 Ca 0.21 -0.42 -0.01 0.00 0.00 0.00 0.00 47.33 47.11 2ksf h GLY 492 CO -0.16 0.39 -0.34 -0.57 0.00 0.00 0.00 176.54 175.86 2ksf h ASN 493 N 0.61 -0.88 -0.70 0.19 -1.24 0.33 0.35 115.58 114.25 2ksf h ASN 493 Ca 0.15 0.06 0.03 0.00 0.71 0.00 0.00 56.30 57.25 2ksf h ASN 493 Cb 0.21 0.27 -0.04 0.00 0.73 0.00 0.00 38.32 39.50 2ksf h ASN 493 CO -0.01 -0.51 0.44 0.17 -1.29 0.00 0.00 177.43 176.23 2ksf h LEU 494 N -0.78 0.72 -0.07 0.34 8.10 -0.63 0.29 115.31 123.27 2ksf h LEU 494 Ca -0.05 -0.00 -0.00 0.00 0.11 0.00 0.00 57.88 57.94 2ksf h LEU 494 Cb 0.66 -0.16 -0.00 0.00 -0.44 0.00 0.00 40.66 40.72 2ksf h LEU 494 CO 0.01 0.50 0.04 0.74 -4.11 0.00 0.00 178.44 175.62 2ksf h THR 495 N 0.86 1.06 -0.53 0.15 2.02 -0.81 0.27 112.91 115.93 2ksf h THR 495 Ca 0.28 -0.17 -0.02 0.00 0.77 0.00 0.00 66.41 67.27 2ksf h THR 495 Cb 0.01 1.05 -0.02 0.00 -1.74 0.00 0.00 68.15 67.44 2ksf h THR 495 CO -0.11 0.05 0.26 0.00 0.37 0.00 0.00 175.52 176.10 2ksf h ALA 496 N 0.97 0.69 -0.09 6.16 0.00 0.06 0.20 119.26 127.25 2ksf h ALA 496 Ca 0.03 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2ksf h ALA 496 Cb 0.05 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 2ksf h ALA 496 CO -0.00 0.24 0.01 0.78 0.00 0.00 0.00 179.25 180.28 2ksf h GLY 497 N 0.71 0.16 0.92 0.00 0.00 -0.25 -3.23 103.07 101.39 2ksf h GLY 497 Ca 0.18 -0.11 -0.06 0.00 0.00 0.00 0.00 47.33 47.35 2ksf h GLY 497 CO -0.02 0.10 0.01 -0.24 0.00 0.00 0.00 176.54 176.39 2ksf h VAL 498 N -0.08 1.26 -0.06 4.60 3.04 -0.39 -3.29 116.25 121.33 2ksf h VAL 498 Ca 0.03 -0.96 -0.69 0.00 -1.01 0.00 0.00 66.70 64.07 2ksf h VAL 498 Cb 0.29 1.17 -0.00 0.00 -2.01 0.00 0.00 31.29 30.74 2ksf h VAL 498 CO 0.00 0.32 3.54 -1.14 -1.01 0.00 0.00 177.57 179.28 2ksf n ARG 499 N -4.51 3.43 -1.68 4.17 0.00 0.71 -4.94 116.66 113.84 2ksf n ARG 499 Ca -0.02 -2.40 -0.54 0.00 -0.00 0.00 0.00 57.85 54.90 2ksf n ARG 499 Cb 0.27 -2.97 -0.06 0.00 0.00 0.00 0.00 32.46 29.69 2ksf n ARG 499 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 2ksf n TYR 500 N 4.42 2.12 -2.14 -0.14 4.02 -1.24 -4.86 117.16 119.34 2ksf n TYR 500 Ca 0.68 0.31 -0.18 0.00 -0.01 0.00 0.00 57.90 58.71 2ksf n TYR 500 Cb 0.29 -2.54 0.04 0.00 -0.02 0.00 0.00 39.34 37.10 2ksf n TYR 500 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 176.86 176.79 2ksf n GLN 501 N 6.13 3.13 0.00 -0.72 -0.06 -1.26 -5.16 117.38 119.43 2ksf n GLN 501 Ca 0.26 -3.98 0.00 0.00 -2.00 0.00 0.00 57.00 51.29 2ksf n GLN 501 Cb 0.20 -2.10 0.00 0.00 -4.06 0.00 0.00 30.24 24.28 2ksf n GLN 501 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86