#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 2.00 0.07 2.03 -7.23 -1.26 -4.90 120.40 111.11 2ksf s VAL 397 Ca 0.00 -1.05 -0.26 0.00 -1.81 0.00 0.00 61.98 58.86 2ksf s VAL 397 Cb 0.00 -1.69 0.08 0.00 0.56 0.00 0.00 36.38 35.34 2ksf s VAL 397 CO 0.00 0.56 0.85 -1.10 -0.31 0.00 0.00 175.10 175.09 2ksf s GLN 398 N -0.23 1.04 -0.07 4.82 -0.21 -1.26 -4.93 119.66 118.82 2ksf s GLN 398 Ca -0.01 -0.45 -0.22 0.00 0.02 0.00 0.00 55.36 54.70 2ksf s GLN 398 Cb -0.13 0.43 -0.17 0.00 1.00 0.00 0.00 33.01 34.14 2ksf s GLN 398 CO 0.03 -0.46 0.85 0.82 -2.12 0.00 0.00 175.29 174.40 2ksf h ILE 399 N 2.00 1.05 -0.48 1.08 2.04 -2.00 -3.42 117.51 117.78 2ksf h ILE 399 Ca -0.24 -1.36 -0.26 0.00 1.00 0.00 0.00 64.86 63.99 2ksf h ILE 399 Cb 1.25 1.81 -0.32 0.00 -0.74 0.00 0.00 36.82 38.82 2ksf h ILE 399 CO 0.30 0.29 -0.90 0.00 0.00 0.00 0.00 178.15 177.85 2ksf n GLN 400 N -4.84 1.41 0.00 2.37 0.00 -1.26 -4.73 117.38 110.32 2ksf n GLN 400 Ca -0.08 -2.82 0.00 0.00 0.00 0.00 0.00 57.00 54.11 2ksf n GLN 400 Cb 0.29 -0.94 0.00 0.00 0.00 0.00 0.00 30.24 29.59 2ksf n GLN 400 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2ksf n GLY 401 N -0.58 0.58 0.33 2.61 0.00 -1.26 -4.44 105.19 102.43 2ksf n GLY 401 Ca 0.02 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.22 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 0.52 -0.10 1.61 0.87 -1.92 0.28 113.55 114.82 2ksf h SER 402 Ca 0.00 0.16 -0.01 0.00 -1.23 0.00 0.00 61.79 60.71 2ksf h SER 402 Cb 0.00 0.10 -0.00 0.00 -0.44 0.00 0.00 62.40 62.05 2ksf h SER 402 CO 0.00 0.00 0.04 -0.37 -0.53 0.00 0.00 176.83 175.98 2ksf h VAL 403 N 0.45 1.14 -0.34 2.23 -1.51 -1.89 -0.54 116.25 115.80 2ksf h VAL 403 Ca 0.65 -0.41 -0.12 0.00 -1.23 0.00 0.00 66.70 65.59 2ksf h VAL 403 Cb 1.30 1.23 -0.01 0.00 -2.13 0.00 0.00 31.29 31.68 2ksf h VAL 403 CO -0.53 0.12 -0.24 1.62 -1.23 0.00 0.00 177.57 177.31 2ksf h VAL 404 N 0.02 1.29 0.67 7.19 3.04 -1.30 -0.55 116.25 126.60 2ksf h VAL 404 Ca 0.03 -1.38 -0.03 0.00 -1.01 0.00 0.00 66.70 64.31 2ksf h VAL 404 Cb 0.16 1.43 0.00 0.00 -2.01 0.00 0.00 31.29 30.87 2ksf h VAL 404 CO -0.00 0.45 -0.37 0.00 -1.01 0.00 0.00 177.57 176.64 2ksf h ALA 405 N 0.76 -0.97 -0.08 3.17 0.00 -0.48 0.25 119.26 121.91 2ksf h ALA 405 Ca 0.07 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.78 2ksf h ALA 405 Cb 0.80 0.43 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 2ksf h ALA 405 CO 0.06 -1.05 0.03 0.00 0.00 0.00 0.00 179.25 178.30 2ksf h ALA 406 N -0.66 0.09 0.36 0.00 0.00 -1.16 0.33 119.26 118.22 2ksf h ALA 406 Ca -0.09 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2ksf h ALA 406 Cb 0.76 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 2ksf h ALA 406 CO 0.11 -0.43 -0.46 0.00 0.00 0.00 0.00 179.25 178.48 2ksf h ALA 407 N 1.05 -0.97 -0.01 0.00 0.00 -1.02 0.19 119.26 118.50 2ksf h ALA 407 Ca 0.03 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2ksf h ALA 407 Cb 0.01 0.69 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 2ksf h ALA 407 CO -0.03 -1.09 0.00 1.25 0.00 0.00 0.00 179.25 179.38 2ksf h LEU 408 N -0.86 0.01 -0.27 0.00 6.46 -0.44 0.42 115.31 120.63 2ksf h LEU 408 Ca -0.03 -0.07 0.07 0.00 -0.12 0.00 0.00 57.88 57.72 2ksf h LEU 408 Cb 0.78 -0.00 -0.07 0.00 -0.73 0.00 0.00 40.66 40.64 2ksf h LEU 408 CO -0.12 0.08 -0.22 -1.28 -0.62 0.00 0.00 178.44 176.28 2ksf h SER 409 N -0.06 -0.71 0.05 1.25 0.87 -0.22 0.39 113.55 115.11 2ksf h SER 409 Ca 0.00 0.14 0.01 0.00 -1.23 0.00 0.00 61.79 60.71 2ksf h SER 409 Cb 0.07 0.35 -0.02 0.00 -0.44 0.00 0.00 62.40 62.37 2ksf h SER 409 CO -0.00 -0.26 -0.11 0.00 -0.53 0.00 0.00 176.83 175.94 2ksf h ALA 410 N 0.90 -0.16 -0.90 6.23 0.00 -0.50 -1.09 119.26 123.74 2ksf h ALA 410 Ca 0.15 -0.01 0.16 0.00 0.00 0.00 0.00 54.91 55.21 2ksf h ALA 410 Cb 0.44 0.17 -0.10 0.00 0.00 0.00 0.00 17.79 18.30 2ksf h ALA 410 CO -0.40 -0.61 0.49 0.28 0.00 0.00 0.00 179.25 179.01 2ksf h VAL 411 N -0.21 0.73 0.20 0.00 2.07 -0.10 0.23 116.25 119.18 2ksf h VAL 411 Ca 0.02 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 2ksf h VAL 411 Cb 0.23 -0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.00 2ksf h VAL 411 CO -0.07 0.12 -0.10 0.40 0.02 0.00 0.00 177.57 177.94 2ksf h ILE 412 N 0.68 0.85 -0.19 4.57 1.08 0.40 0.28 117.51 125.18 2ksf h ILE 412 Ca 0.49 -0.26 0.00 0.00 -0.39 0.00 0.00 64.86 64.70 2ksf h ILE 412 Cb 0.70 1.01 -0.01 0.00 -3.07 0.00 0.00 36.82 35.45 2ksf h ILE 412 CO -0.36 0.06 0.12 0.71 -0.69 0.00 0.00 178.15 177.99 2ksf h THR 413 N -0.40 1.05 0.07 -0.27 1.35 -0.40 0.30 112.91 114.60 2ksf h THR 413 Ca -0.03 -0.10 0.00 0.00 -0.55 0.00 0.00 66.41 65.73 2ksf h THR 413 Cb 0.31 0.78 -0.01 0.00 -1.73 0.00 0.00 68.15 67.51 2ksf h THR 413 CO 0.05 0.05 -0.06 -0.07 -0.25 0.00 0.00 175.52 175.24 2ksf h LEU 414 N 0.25 -0.15 -0.19 3.87 3.38 -0.53 0.27 115.31 122.20 2ksf h LEU 414 Ca 0.07 0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.06 2ksf h LEU 414 Cb -0.02 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2ksf h LEU 414 CO -0.01 -0.10 0.11 0.40 0.09 0.00 0.00 178.44 178.93 2ksf h ILE 415 N -0.14 1.02 0.61 1.22 2.04 -0.28 0.11 117.51 122.10 2ksf h ILE 415 Ca 0.00 -0.08 -0.03 0.00 1.00 0.00 0.00 64.86 65.75 2ksf h ILE 415 Cb 0.13 0.77 0.00 0.00 -0.74 0.00 0.00 36.82 36.99 2ksf h ILE 415 CO -0.01 0.04 -0.31 0.00 0.00 0.00 0.00 178.15 177.87 2ksf h ALA 416 N 1.08 -0.86 -0.56 1.87 0.00 -0.23 0.26 119.26 120.82 2ksf h ALA 416 Ca 0.07 -0.18 0.10 0.00 0.00 0.00 0.00 54.91 54.90 2ksf h ALA 416 Cb -0.01 0.35 -0.08 0.00 0.00 0.00 0.00 17.79 18.06 2ksf h ALA 416 CO -0.03 -0.98 0.14 0.52 0.00 0.00 0.00 179.25 178.90 2ksf h MET 417 N -0.85 0.28 0.81 0.00 2.86 -0.38 0.34 114.93 117.99 2ksf h MET 417 Ca -0.08 -0.02 -0.04 0.00 -2.06 0.00 0.00 59.70 57.50 2ksf h MET 417 Cb 0.66 -0.06 0.01 0.00 0.06 0.00 0.00 31.60 32.27 2ksf h MET 417 CO 0.12 0.19 -0.39 0.37 1.06 0.00 0.00 176.91 178.26 2ksf h GLN 418 N 0.29 -1.05 -0.84 1.72 -0.00 -0.58 -2.25 115.11 112.40 2ksf h GLN 418 Ca 0.29 0.07 0.15 0.00 -0.00 0.00 0.00 58.65 59.16 2ksf h GLN 418 Cb 0.39 0.24 -0.10 0.00 0.00 0.00 0.00 27.48 28.02 2ksf h GLN 418 CO -0.35 -0.69 0.42 2.35 0.00 0.00 0.00 178.83 180.56 2ksf h TRP 419 N -1.13 0.73 0.00 3.99 7.01 -0.12 0.22 115.95 126.65 2ksf h TRP 419 Ca -0.11 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 60.92 2ksf h TRP 419 Cb 0.84 -0.20 -0.00 0.00 -2.10 0.00 0.00 29.16 27.71 2ksf h TRP 419 CO -0.01 0.16 -0.04 -0.07 -2.79 0.00 0.00 178.44 175.69 2ksf h LEU 420 N 0.59 0.00 -9.56 0.65 4.07 -0.16 -3.42 115.31 107.48 2ksf h LEU 420 Ca 0.46 0.00 -0.61 0.00 0.08 0.00 0.00 57.88 57.81 2ksf h LEU 420 Cb 0.67 0.00 -0.07 0.00 1.08 0.00 0.00 40.66 42.34 2ksf h LEU 420 CO -0.37 0.04 -0.25 -0.32 -1.08 0.00 0.00 178.44 176.45 2ksf s MET 421 N -4.55 3.96 -1.08 1.13 1.75 0.78 -4.99 119.30 116.31 2ksf s MET 421 Ca -0.04 0.29 -0.21 0.00 -1.25 0.00 0.00 55.69 54.47 2ksf s MET 421 Cb 0.15 -3.28 -0.08 0.00 2.84 0.00 0.00 34.83 34.46 2ksf s MET 421 CO 0.57 0.56 1.94 0.00 -0.65 0.00 0.00 175.02 177.44 2ksf n ALA 422 N 2.36 3.06 -3.83 4.11 0.00 -1.26 -4.81 120.51 120.15 2ksf n ALA 422 Ca -0.14 -3.35 -0.07 0.00 0.00 0.00 0.00 53.44 49.89 2ksf n ALA 422 Cb 0.53 -3.56 -0.00 0.00 0.00 0.00 0.00 19.45 16.41 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 6.89 -0.05 0.43 0.00 2.19 -1.26 -5.19 117.98 120.99 2ksf s PHE 423 Ca 0.60 -0.45 0.06 0.00 0.33 0.00 0.00 56.93 57.47 2ksf s PHE 423 Cb 0.07 0.74 0.07 0.00 -1.31 0.00 0.00 43.02 42.60 2ksf s PHE 423 CO 0.10 -1.24 0.60 -3.47 1.83 0.00 0.00 175.22 173.03 2ksf n ASP 424 N -0.85 1.50 0.09 6.13 -0.08 -1.26 -4.89 116.55 117.18 2ksf n ASP 424 Ca -0.06 -2.10 -0.02 0.00 -1.51 0.00 0.00 54.79 51.10 2ksf n ASP 424 Cb 0.60 -0.32 0.24 0.00 2.34 0.00 0.00 41.12 43.97 2ksf n ASP 424 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2ksf h ALA 425 N 0.15 1.14 -0.76 -1.67 0.00 -1.93 -3.20 119.26 112.98 2ksf h ALA 425 Ca -0.20 -0.39 0.17 0.00 0.00 0.00 0.00 54.91 54.49 2ksf h ALA 425 Cb 0.91 -0.09 -0.11 0.00 0.00 0.00 0.00 17.79 18.50 2ksf h ALA 425 CO 0.28 0.56 0.21 0.00 0.00 0.00 0.00 179.25 180.31 2ksf h ALA 426 N 1.39 1.03 -0.23 0.00 0.00 -1.95 -0.55 119.26 118.95 2ksf h ALA 426 Ca 0.02 0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 2ksf h ALA 426 Cb 0.76 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 2ksf h ALA 426 CO 0.06 -0.33 0.14 -0.97 0.00 0.00 0.00 179.25 178.15 2ksf h ASN 427 N 0.30 0.28 -0.54 0.00 -0.73 -1.96 -2.56 115.58 110.36 2ksf h ASN 427 Ca 0.44 -0.05 -0.25 0.00 1.87 0.00 0.00 56.30 58.31 2ksf h ASN 427 Cb 0.76 -0.07 -0.15 0.00 0.27 0.00 0.00 38.32 39.13 2ksf h ASN 427 CO -0.51 0.24 0.32 0.18 -0.37 0.00 0.00 177.43 177.29 2ksf n LEU 428 N -4.90 4.94 -0.29 0.34 7.99 -0.57 -4.57 117.00 119.94 2ksf n LEU 428 Ca -0.03 -2.59 0.11 0.00 -0.01 0.00 0.00 56.01 53.50 2ksf n LEU 428 Cb 0.05 -0.68 0.28 0.00 -0.11 0.00 0.00 43.42 42.96 2ksf n LEU 428 CO 0.34 0.76 1.01 1.62 -1.51 0.00 0.00 177.39 179.62 2ksf h VAL 429 N 0.85 0.47 0.56 4.08 3.04 -0.71 0.97 116.25 125.51 2ksf h VAL 429 Ca 0.31 -0.12 -0.02 0.00 -1.01 0.00 0.00 66.70 65.86 2ksf h VAL 429 Cb 1.97 0.08 -0.01 0.00 -2.01 0.00 0.00 31.29 31.32 2ksf h VAL 429 CO 0.58 0.06 -0.39 -0.03 -1.01 0.00 0.00 177.57 176.79 2ksf h MET 430 N 0.35 -0.88 -0.78 4.17 1.85 -1.86 0.52 114.93 118.31 2ksf h MET 430 Ca 0.53 0.06 0.05 0.00 -0.61 0.00 0.00 59.70 59.72 2ksf h MET 430 Cb 0.99 0.20 -0.05 0.00 0.43 0.00 0.00 31.60 33.16 2ksf h MET 430 CO -0.54 -0.59 0.48 -0.07 -0.40 0.00 0.00 176.91 175.79 2ksf h LEU 431 N -0.91 0.77 0.89 3.39 3.38 -1.70 0.38 115.31 121.51 2ksf h LEU 431 Ca -0.06 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 2ksf h LEU 431 Cb 0.76 -0.15 0.01 0.00 0.09 0.00 0.00 40.66 41.36 2ksf h LEU 431 CO 0.04 0.51 -0.43 1.88 0.09 0.00 0.00 178.44 180.53 2ksf h TYR 432 N 0.91 -1.11 0.44 1.13 -1.99 -0.60 -0.44 116.97 115.30 2ksf h TYR 432 Ca 0.33 -0.03 -0.01 0.00 2.00 0.00 0.00 58.73 61.02 2ksf h TYR 432 Cb 0.10 0.37 -0.02 0.00 2.00 0.00 0.00 36.73 39.18 2ksf h TYR 432 CO -0.04 -0.69 -0.37 1.25 -0.00 0.00 0.00 178.16 178.31 2ksf h LEU 433 N -1.32 -0.98 -0.59 3.88 6.46 0.19 -1.43 115.31 121.52 2ksf h LEU 433 Ca -0.12 0.08 0.11 0.00 -0.12 0.00 0.00 57.88 57.82 2ksf h LEU 433 Cb 0.92 0.32 -0.08 0.00 -0.73 0.00 0.00 40.66 41.08 2ksf h LEU 433 CO 0.20 -0.53 0.13 -0.07 -0.62 0.00 0.00 178.44 177.55 2ksf h LEU 434 N -0.81 0.01 0.36 2.25 4.07 -0.32 0.40 115.31 121.28 2ksf h LEU 434 Ca -0.04 0.11 -0.01 0.00 0.08 0.00 0.00 57.88 58.01 2ksf h LEU 434 Cb 0.70 0.15 -0.00 0.00 1.08 0.00 0.00 40.66 42.58 2ksf h LEU 434 CO -0.02 0.02 -0.25 1.23 -1.08 0.00 0.00 178.44 178.34 2ksf h GLY 435 N 0.26 -0.85 1.08 0.83 0.00 -0.82 0.24 103.07 103.81 2ksf h GLY 435 Ca 0.31 0.36 0.03 0.00 0.00 0.00 0.00 47.33 48.03 2ksf h GLY 435 CO -0.39 -0.29 0.56 -0.39 0.00 0.00 0.00 176.54 176.03 2ksf h VAL 436 N -0.57 1.16 0.20 4.60 -1.51 -1.12 -1.37 116.25 117.63 2ksf h VAL 436 Ca -0.05 -0.37 -0.01 0.00 -1.23 0.00 0.00 66.70 65.04 2ksf h VAL 436 Cb 0.47 -0.01 0.00 0.00 -2.13 0.00 0.00 31.29 29.62 2ksf h VAL 436 CO 0.03 0.20 -0.10 0.58 -1.23 0.00 0.00 177.57 177.05 2ksf h VAL 437 N 1.08 0.87 0.01 7.19 2.07 -0.11 0.31 116.25 127.67 2ksf h VAL 437 Ca 0.33 -0.35 0.03 0.00 0.82 0.00 0.00 66.70 67.52 2ksf h VAL 437 Cb -0.01 1.08 -0.03 0.00 -1.52 0.00 0.00 31.29 30.81 2ksf h VAL 437 CO -0.09 0.08 -0.18 0.58 0.02 0.00 0.00 177.57 177.98 2ksf h VAL 438 N -0.44 0.57 0.35 2.57 2.07 -0.28 0.40 116.25 121.50 2ksf h VAL 438 Ca -0.03 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 2ksf h VAL 438 Cb 0.34 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 2ksf h VAL 438 CO 0.04 0.00 -0.24 0.58 0.02 0.00 0.00 177.57 177.97 2ksf h VAL 439 N -0.29 0.50 0.03 2.57 2.07 -1.23 0.13 116.25 120.02 2ksf h VAL 439 Ca 0.05 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.59 2ksf h VAL 439 Cb 0.36 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 2ksf h VAL 439 CO -0.16 0.00 -0.14 0.00 0.02 0.00 0.00 177.57 177.29 2ksf h ALA 440 N 0.02 -0.18 -0.34 1.67 0.00 -0.20 0.45 119.26 120.67 2ksf h ALA 440 Ca -0.03 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.92 2ksf h ALA 440 Cb 0.49 0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 2ksf h ALA 440 CO 0.02 -0.64 0.10 1.25 0.00 0.00 0.00 179.25 179.98 2ksf h LEU 441 N -0.24 0.09 -1.34 0.00 5.85 -0.15 -1.47 115.31 118.05 2ksf h LEU 441 Ca 0.04 0.04 -0.07 0.00 0.84 0.00 0.00 57.88 58.73 2ksf h LEU 441 Cb 0.29 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 2ksf h LEU 441 CO -0.11 0.09 -0.33 -0.26 -0.34 0.00 0.00 178.44 177.49 2ksf h PHE 442 N 0.24 0.00 -3.45 1.25 0.04 -0.71 -3.44 116.94 110.87 2ksf h PHE 442 Ca 0.16 0.00 -0.41 0.00 2.80 0.00 0.00 57.97 60.51 2ksf h PHE 442 Cb 0.14 0.00 0.19 0.00 2.20 0.00 0.00 35.95 38.49 2ksf h PHE 442 CO -0.15 0.33 0.09 0.71 -0.60 0.00 0.00 178.31 178.68 2ksf s TYR 443 N -4.17 0.51 0.00 -0.55 1.51 0.15 -4.89 117.35 109.92 2ksf s TYR 443 Ca -0.03 0.60 0.00 0.00 -1.01 0.00 0.00 57.07 56.63 2ksf s TYR 443 Cb 0.14 -3.31 0.00 0.00 -0.11 0.00 0.00 41.96 38.68 2ksf s TYR 443 CO 0.70 -3.98 0.00 0.41 -1.11 0.00 0.00 175.55 171.57 2ksf n GLY 444 N -0.46 0.89 2.76 0.71 0.00 -1.26 -4.98 105.19 102.86 2ksf n GLY 444 Ca 0.12 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.89 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 0.00 0.66 -0.16 1.61 1.81 -1.26 -5.00 118.95 116.61 2ksf s ARG 445 Ca 0.00 -0.10 -0.08 0.00 -1.72 0.00 0.00 55.73 53.84 2ksf s ARG 445 Cb 0.00 -1.41 0.03 0.00 -0.45 0.00 0.00 34.95 33.12 2ksf s ARG 445 CO 0.00 -0.42 0.16 0.91 -0.68 0.00 0.00 175.30 175.26 2ksf n TRP 446 N 5.11 -3.40 -1.87 -0.53 7.02 -1.26 -4.79 117.44 117.72 2ksf n TRP 446 Ca -0.08 1.89 -0.35 0.00 -1.02 0.00 0.00 57.50 57.94 2ksf n TRP 446 Cb 0.49 -3.39 -0.05 0.00 -2.42 0.00 0.00 31.31 25.94 2ksf n TRP 446 CO 0.00 0.00 0.00 -0.35 -2.02 0.00 0.00 177.69 175.32 2ksf n PRO 447 N 1.15 1.82 0.00 -0.99 -0.04 -1.26 -4.65 135.00 131.03 2ksf n PRO 447 Ca -0.26 -2.41 0.00 0.00 -0.04 0.00 0.00 63.50 60.79 2ksf n PRO 447 Cb 0.41 -3.47 0.00 0.00 -0.04 0.00 0.00 33.50 30.40 2ksf n PRO 447 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2ksf n SER 448 N 11.47 0.00 0.02 3.54 3.41 -1.26 -5.06 113.62 125.73 2ksf n SER 448 Ca 0.47 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.08 2ksf n SER 448 Cb 0.45 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.40 2ksf n SER 448 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 2ksf n VAL 449 N -0.69 0.02 -0.28 -3.33 3.14 -1.26 -4.81 118.33 111.13 2ksf n VAL 449 Ca 0.00 0.01 0.09 0.00 -2.96 0.00 0.00 64.34 61.47 2ksf n VAL 449 Cb 0.00 -0.62 0.22 0.00 -1.06 0.00 0.00 33.84 32.38 2ksf n VAL 449 CO 0.00 0.00 0.00 -0.37 -6.46 0.00 0.00 176.83 170.00 2ksf h VAL 450 N 0.00 0.34 -0.15 1.55 -1.51 -1.98 0.23 116.25 114.74 2ksf h VAL 450 Ca 0.00 -0.06 0.01 0.00 -1.23 0.00 0.00 66.70 65.43 2ksf h VAL 450 Cb 0.10 0.16 -0.02 0.00 -2.13 0.00 0.00 31.29 29.41 2ksf h VAL 450 CO 0.00 0.03 0.05 0.00 -1.23 0.00 0.00 177.57 176.42 2ksf h ALA 451 N 1.73 0.16 -0.86 5.19 0.00 -1.90 -1.13 119.26 122.45 2ksf h ALA 451 Ca 0.47 0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.46 2ksf h ALA 451 Cb 0.89 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.63 2ksf h ALA 451 CO -0.65 -0.39 0.54 1.15 0.00 0.00 0.00 179.25 179.90 2ksf h THR 452 N 0.12 1.07 0.87 0.00 2.02 -1.35 0.27 112.91 115.90 2ksf h THR 452 Ca 0.06 -0.34 -0.04 0.00 0.77 0.00 0.00 66.41 66.86 2ksf h THR 452 Cb 0.04 -0.02 0.01 0.00 -1.74 0.00 0.00 68.15 66.43 2ksf h THR 452 CO -0.07 0.18 -0.42 0.58 0.37 0.00 0.00 175.52 176.17 2ksf h VAL 453 N 1.00 0.10 -0.76 3.16 2.07 -0.54 0.39 116.25 121.68 2ksf h VAL 453 Ca 0.37 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.83 2ksf h VAL 453 Cb 0.13 0.11 -0.04 0.00 -1.52 0.00 0.00 31.29 29.98 2ksf h VAL 453 CO -0.16 0.00 0.48 0.16 0.02 0.00 0.00 177.57 178.07 2ksf h ILE 454 N -1.22 1.21 0.39 4.57 -0.00 -1.06 0.33 117.51 121.73 2ksf h ILE 454 Ca -0.12 -0.42 -0.01 0.00 -0.00 0.00 0.00 64.86 64.31 2ksf h ILE 454 Cb 0.90 0.12 -0.00 0.00 -0.00 0.00 0.00 36.82 37.84 2ksf h ILE 454 CO 0.20 0.21 -0.24 -1.13 -0.00 0.00 0.00 178.15 177.18 2ksf h ASN 455 N 1.03 -0.60 0.48 2.16 -1.24 -0.42 0.30 115.58 117.29 2ksf h ASN 455 Ca 0.28 0.04 -0.02 0.00 0.71 0.00 0.00 56.30 57.30 2ksf h ASN 455 Cb -0.07 0.18 0.00 0.00 0.73 0.00 0.00 38.32 39.16 2ksf h ASN 455 CO -0.06 -0.38 -0.23 0.58 -1.29 0.00 0.00 177.43 176.05 2ksf h VAL 456 N -0.60 0.51 -0.78 2.57 2.07 -0.77 -0.56 116.25 118.69 2ksf h VAL 456 Ca -0.04 -0.24 0.18 0.00 0.82 0.00 0.00 66.70 67.42 2ksf h VAL 456 Cb 0.50 0.61 -0.12 0.00 -1.52 0.00 0.00 31.29 30.76 2ksf h VAL 456 CO 0.05 0.04 0.20 0.58 0.02 0.00 0.00 177.57 178.46 2ksf h VAL 457 N -0.79 0.47 0.71 2.57 2.07 -0.33 0.54 116.25 121.49 2ksf h VAL 457 Ca -0.07 -0.09 -0.03 0.00 0.82 0.00 0.00 66.70 67.33 2ksf h VAL 457 Cb 0.56 0.18 0.01 0.00 -1.52 0.00 0.00 31.29 30.51 2ksf h VAL 457 CO 0.11 0.05 -0.35 -1.28 0.02 0.00 0.00 177.57 176.12 2ksf h SER 458 N 0.27 -0.84 -0.64 0.57 0.87 -0.23 0.47 113.55 114.02 2ksf h SER 458 Ca 0.45 0.03 0.13 0.00 -1.23 0.00 0.00 61.79 61.17 2ksf h SER 458 Cb 0.80 0.22 -0.12 0.00 -0.44 0.00 0.00 62.40 62.86 2ksf h SER 458 CO -0.54 -0.59 -0.22 0.15 -0.53 0.00 0.00 176.83 175.10 2ksf h PHE 459 N -0.97 -0.52 -0.38 2.24 3.57 0.15 0.47 116.94 121.51 2ksf h PHE 459 Ca -0.10 0.06 -0.04 0.00 3.53 0.00 0.00 57.97 61.43 2ksf h PHE 459 Cb 0.75 0.33 -0.02 0.00 2.79 0.00 0.00 35.95 39.80 2ksf h PHE 459 CO -0.03 -0.32 0.08 -0.44 -2.23 0.00 0.00 178.31 175.37 2ksf h ASP 460 N -0.05 0.58 -1.02 0.41 5.19 -0.78 -2.90 116.42 117.85 2ksf h ASP 460 Ca 0.30 -0.24 0.25 0.00 -0.62 0.00 0.00 57.03 56.71 2ksf h ASP 460 Cb 0.51 -0.15 -0.11 0.00 0.18 0.00 0.00 39.33 39.75 2ksf h ASP 460 CO -0.69 0.68 0.62 0.25 -3.12 0.00 0.00 179.24 176.98 2ksf h LEU 461 N 0.46 0.61 -1.88 1.55 6.46 0.21 0.33 115.31 123.05 2ksf h LEU 461 Ca 0.12 0.12 0.16 0.00 -0.12 0.00 0.00 57.88 58.16 2ksf h LEU 461 Cb 0.33 0.02 -0.02 0.00 -0.73 0.00 0.00 40.66 40.26 2ksf h LEU 461 CO 0.00 0.11 0.57 -0.26 -0.62 0.00 0.00 178.44 178.24 2ksf h PHE 462 N 0.53 0.00 -1.85 1.25 -1.00 -0.98 0.16 116.94 115.06 2ksf h PHE 462 Ca 0.63 0.00 -0.75 0.00 2.81 0.00 0.00 57.97 60.66 2ksf h PHE 462 Cb 1.30 0.00 -0.28 0.00 3.61 0.00 0.00 35.95 40.58 2ksf h PHE 462 CO -0.00 0.00 0.96 0.34 -1.61 0.00 0.00 178.31 177.99 2ksf n PHE 463 N -3.75 3.03 -2.24 -0.55 -0.00 0.12 -4.83 117.46 109.24 2ksf n PHE 463 Ca 0.11 -2.44 -0.02 0.00 -0.00 0.00 0.00 57.45 55.09 2ksf n PHE 463 Cb 0.79 -1.17 0.01 0.00 -0.00 0.00 0.00 39.48 39.11 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 -0.59 -5.01 -0.58 -2.13 5.41 -0.27 -4.30 119.36 111.90 2ksf n ILE 464 Ca 0.54 -0.28 0.00 0.00 1.00 0.00 0.00 62.75 64.01 2ksf n ILE 464 Cb 0.31 -4.90 -0.00 0.00 -0.71 0.00 0.00 39.64 34.33 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 -1.67 -1.03 -0.37 -1.39 0.00 0.40 -3.00 120.51 113.45 2ksf n ALA 465 Ca -0.01 0.18 -0.09 0.00 0.00 0.00 0.00 53.44 53.52 2ksf n ALA 465 Cb 0.52 -0.86 -0.03 0.00 0.00 0.00 0.00 19.45 19.09 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 -1.91 0.93 0.11 0.00 -0.04 -1.26 -2.72 135.00 130.10 2ksf n PRO 466 Ca -0.00 -0.72 0.00 0.00 -0.04 0.00 0.00 63.50 62.74 2ksf n PRO 466 Cb 0.18 -2.00 0.00 0.00 -0.04 0.00 0.00 33.50 31.64 2ksf n PRO 466 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2ksf n ARG 467 N 3.83 0.00 0.00 0.54 3.00 -1.26 -4.86 116.66 117.91 2ksf n ARG 467 Ca 0.20 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 58.04 2ksf n ARG 467 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.62 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 -1.38 2.70 3.57 -0.13 0.00 -1.10 -5.10 105.19 103.75 2ksf n GLY 468 Ca 0.00 -0.39 -0.14 0.00 0.00 0.00 0.00 46.02 45.49 2ksf n GLY 468 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ksf s THR 469 N 0.00 0.00 0.16 2.61 -4.23 -1.26 -4.63 115.64 108.30 2ksf s THR 469 Ca 0.00 -1.44 0.02 0.00 -1.18 0.00 0.00 61.69 59.09 2ksf s THR 469 Cb 0.00 -2.74 0.02 0.00 1.34 0.00 0.00 72.50 71.11 2ksf s THR 469 CO 0.00 0.00 0.16 -0.11 -0.54 0.00 0.00 174.62 174.13 2ksf n LEU 470 N -0.58 0.00 0.00 4.79 7.94 -1.26 -4.98 117.00 122.91 2ksf n LEU 470 Ca -0.01 -0.79 0.00 0.00 -1.11 0.00 0.00 56.01 54.10 2ksf n LEU 470 Cb 0.61 -0.05 0.00 0.00 0.53 0.00 0.00 43.42 44.50 2ksf n LEU 470 CO 0.29 -0.43 0.00 0.00 -1.11 0.00 0.00 177.39 176.14 2ksf n ALA 471 N -2.72 0.00 0.00 1.96 0.00 -1.26 -4.83 120.51 113.65 2ksf n ALA 471 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2ksf n ALA 471 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.63 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 0.00 0.00 0.00 0.00 0.31 -1.26 -4.58 118.33 112.80 2ksf n VAL 472 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2ksf n VAL 472 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 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 1.36 0.00 0.00 4.52 2.88 -1.26 -4.94 113.62 116.18 2ksf n SER 473 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2ksf n SER 473 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2ksf n SER 473 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2ksf n ASP 474 N 0.00 0.00 -0.32 -3.46 9.92 -1.26 -4.20 116.55 117.23 2ksf n ASP 474 Ca 0.00 0.00 0.12 0.00 -0.53 0.00 0.00 54.79 54.38 2ksf n ASP 474 Cb 0.00 0.00 0.30 0.00 -0.64 0.00 0.00 41.12 40.78 2ksf n ASP 474 CO 0.00 0.00 0.00 -0.37 0.13 0.00 0.00 177.20 176.96 2ksf h VAL 475 N 0.00 0.62 0.22 2.53 -1.51 -1.92 -1.31 116.25 114.89 2ksf h VAL 475 Ca 0.00 -0.21 0.01 0.00 -1.23 0.00 0.00 66.70 65.27 2ksf h VAL 475 Cb 0.00 -0.03 -0.04 0.00 -2.13 0.00 0.00 31.29 29.09 2ksf h VAL 475 CO 0.00 0.11 -0.45 -0.61 -1.23 0.00 0.00 177.57 175.39 2ksf h GLN 476 N 0.60 -0.73 -0.15 5.19 4.15 -1.81 0.39 115.11 122.75 2ksf h GLN 476 Ca 0.55 0.05 0.03 0.00 0.77 0.00 0.00 58.65 60.05 2ksf h GLN 476 Cb 0.92 0.16 -0.03 0.00 0.21 0.00 0.00 27.48 28.75 2ksf h GLN 476 CO -0.43 -0.48 -0.04 1.88 -1.93 0.00 0.00 178.83 177.82 2ksf h TYR 477 N -0.75 -0.09 0.27 3.99 -1.99 -1.73 0.27 116.97 116.93 2ksf h TYR 477 Ca -0.00 0.01 0.01 0.00 2.00 0.00 0.00 58.73 60.74 2ksf h TYR 477 Cb 0.73 0.06 -0.03 0.00 2.00 0.00 0.00 36.73 39.50 2ksf h TYR 477 CO -0.34 -0.07 -0.34 1.25 -0.00 0.00 0.00 178.16 178.66 2ksf h LEU 478 N -0.01 -0.93 -0.09 3.88 7.12 -0.99 0.25 115.31 124.53 2ksf h LEU 478 Ca 0.07 0.09 0.03 0.00 0.13 0.00 0.00 57.88 58.20 2ksf h LEU 478 Cb 0.12 0.33 -0.03 0.00 -0.53 0.00 0.00 40.66 40.55 2ksf h LEU 478 CO -0.16 -0.46 -0.07 -0.07 -0.13 0.00 0.00 178.44 177.55 2ksf h LEU 479 N -0.66 -0.23 -0.12 2.25 3.38 -0.07 0.19 115.31 120.06 2ksf h LEU 479 Ca -0.01 0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.05 2ksf h LEU 479 Cb 0.62 0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.45 2ksf h LEU 479 CO -0.10 -0.10 -0.13 0.74 0.09 0.00 0.00 178.44 178.94 2ksf h THR 480 N -0.08 0.65 0.54 0.22 2.02 -0.27 0.26 112.91 116.25 2ksf h THR 480 Ca 0.06 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.22 2ksf h THR 480 Cb 0.17 0.65 0.00 0.00 -1.74 0.00 0.00 68.15 67.23 2ksf h THR 480 CO -0.15 0.00 -0.29 -0.26 0.37 0.00 0.00 175.52 175.20 2ksf h PHE 481 N -0.16 -0.75 -0.46 3.16 -1.00 -0.23 0.25 116.94 117.74 2ksf h PHE 481 Ca 0.09 -0.01 0.08 0.00 2.81 0.00 0.00 57.97 60.93 2ksf h PHE 481 Cb 0.28 0.26 -0.06 0.00 3.61 0.00 0.00 35.95 40.04 2ksf h PHE 481 CO -0.24 -0.45 0.09 0.00 -1.61 0.00 0.00 178.31 176.10 2ksf h ALA 482 N -0.32 0.51 0.30 2.45 0.00 -0.45 0.10 119.26 121.86 2ksf h ALA 482 Ca -0.07 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2ksf h ALA 482 Cb 0.60 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2ksf h ALA 482 CO 0.10 -0.31 -0.14 0.28 0.00 0.00 0.00 179.25 179.17 2ksf h VAL 483 N 0.23 0.74 -0.13 0.00 2.07 -0.36 -1.05 116.25 117.75 2ksf h VAL 483 Ca 0.23 -0.45 0.04 0.00 0.82 0.00 0.00 66.70 67.34 2ksf h VAL 483 Cb 0.29 0.98 -0.05 0.00 -1.52 0.00 0.00 31.29 30.99 2ksf h VAL 483 CO -0.30 0.09 -0.19 0.24 0.02 0.00 0.00 177.57 177.44 2ksf h MET 484 N -0.64 -0.23 0.40 1.57 2.07 -0.28 0.42 114.93 118.24 2ksf h MET 484 Ca -0.04 0.02 -0.01 0.00 -2.07 0.00 0.00 59.70 57.60 2ksf h MET 484 Cb 0.46 0.05 -0.02 0.00 -1.87 0.00 0.00 31.60 30.22 2ksf h MET 484 CO 0.07 -0.15 -0.32 1.25 1.07 0.00 0.00 176.91 178.82 2ksf h LEU 485 N -0.24 -0.85 0.43 1.22 6.46 -0.83 0.31 115.31 121.81 2ksf h LEU 485 Ca 0.10 0.07 -0.01 0.00 -0.12 0.00 0.00 57.88 57.92 2ksf h LEU 485 Cb 0.38 0.27 -0.02 0.00 -0.73 0.00 0.00 40.66 40.56 2ksf h LEU 485 CO -0.27 -0.47 -0.40 0.74 -0.62 0.00 0.00 178.44 177.42 2ksf h THR 486 N -0.72 0.19 -0.14 1.05 2.02 -0.97 0.10 112.91 114.44 2ksf h THR 486 Ca -0.03 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.19 2ksf h THR 486 Cb 0.63 0.19 -0.06 0.00 -1.74 0.00 0.00 68.15 67.17 2ksf h THR 486 CO -0.01 0.00 -0.22 0.58 0.37 0.00 0.00 175.52 176.24 2ksf h VAL 487 N -0.84 0.46 0.00 3.16 2.07 -0.11 0.26 116.25 121.25 2ksf h VAL 487 Ca -0.04 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.51 2ksf h VAL 487 Cb 0.74 0.46 -0.04 0.00 -1.52 0.00 0.00 31.29 30.94 2ksf h VAL 487 CO -0.05 0.00 -0.19 1.23 0.02 0.00 0.00 177.57 178.58 2ksf h GLY 488 N -0.27 -0.26 0.61 2.17 0.00 -0.24 0.29 103.07 105.37 2ksf h GLY 488 Ca 0.10 0.23 0.06 0.00 0.00 0.00 0.00 47.33 47.72 2ksf h GLY 488 CO -0.29 -0.18 0.23 -2.00 0.00 0.00 0.00 176.54 174.30 2ksf h LEU 489 N -0.31 0.30 0.00 3.11 6.46 -0.47 -1.40 115.31 123.00 2ksf h LEU 489 Ca 0.06 0.05 -0.00 0.00 -0.12 0.00 0.00 57.88 57.86 2ksf h LEU 489 Cb 0.38 -0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.31 2ksf h LEU 489 CO -0.17 0.20 -0.00 0.58 -0.62 0.00 0.00 178.44 178.43 2ksf h VAL 490 N 0.45 1.01 -0.52 1.05 2.07 0.02 0.33 116.25 120.66 2ksf h VAL 490 Ca 0.24 -0.04 0.10 0.00 0.82 0.00 0.00 66.70 67.82 2ksf h VAL 490 Cb 0.21 1.04 -0.08 0.00 -1.52 0.00 0.00 31.29 30.94 2ksf h VAL 490 CO -0.21 0.01 0.02 0.40 0.02 0.00 0.00 177.57 177.82 2ksf h ILE 491 N -0.02 0.61 -0.26 4.57 2.04 0.03 0.24 117.51 124.71 2ksf h ILE 491 Ca -0.00 -0.05 -0.06 0.00 1.00 0.00 0.00 64.86 65.75 2ksf h ILE 491 Cb 0.02 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 36.55 2ksf h ILE 491 CO 0.00 0.03 -0.08 1.23 0.00 0.00 0.00 178.15 179.33 2ksf h GLY 492 N 0.14 0.55 0.59 5.37 0.00 -1.02 -0.75 103.07 107.96 2ksf h GLY 492 Ca 0.27 -0.47 0.04 0.00 0.00 0.00 0.00 47.33 47.17 2ksf h GLY 492 CO -0.42 0.43 -0.01 -0.57 0.00 0.00 0.00 176.54 175.97 2ksf h ASN 493 N 0.25 -0.12 -0.26 0.19 -0.00 0.50 0.40 115.58 116.55 2ksf h ASN 493 Ca 0.06 0.06 -0.09 0.00 -0.00 0.00 0.00 56.30 56.33 2ksf h ASN 493 Cb 0.56 0.11 -0.01 0.00 -0.00 0.00 0.00 38.32 38.98 2ksf h ASN 493 CO 0.03 -0.03 -0.20 0.17 -0.00 0.00 0.00 177.43 177.40 2ksf h LEU 494 N 0.06 0.62 -0.67 0.34 8.10 -0.58 -1.27 115.31 121.91 2ksf h LEU 494 Ca 0.12 -0.45 -0.05 0.00 0.11 0.00 0.00 57.88 57.61 2ksf h LEU 494 Cb 0.16 -0.17 -0.03 0.00 -0.44 0.00 0.00 40.66 40.18 2ksf h LEU 494 CO -0.21 0.94 0.23 0.74 -4.11 0.00 0.00 178.44 176.03 2ksf h THR 495 N 0.31 1.25 0.00 0.15 2.02 -0.90 0.19 112.91 115.93 2ksf h THR 495 Ca 0.05 -0.83 -0.00 0.00 0.77 0.00 0.00 66.41 66.40 2ksf h THR 495 Cb 0.74 0.52 0.00 0.00 -1.74 0.00 0.00 68.15 67.67 2ksf h THR 495 CO 0.05 0.32 -0.00 0.00 0.37 0.00 0.00 175.52 176.26 2ksf h ALA 496 N 1.10 -0.00 0.43 6.16 0.00 -0.20 -3.36 119.26 123.39 2ksf h ALA 496 Ca 0.22 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2ksf h ALA 496 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2ksf h ALA 496 CO -0.01 -0.29 -0.21 0.78 0.00 0.00 0.00 179.25 179.52 2ksf h GLY 497 N -0.43 -0.60 -5.67 0.00 0.00 -1.19 -3.33 103.07 91.85 2ksf h GLY 497 Ca -0.00 0.22 -0.59 0.00 0.00 0.00 0.00 47.33 46.96 2ksf h GLY 497 CO 0.00 -0.22 3.01 -0.62 0.00 0.00 0.00 176.54 178.71 2ksf n VAL 498 N -5.19 3.05 -2.75 4.60 0.31 0.68 -3.94 118.33 115.09 2ksf n VAL 498 Ca -0.10 -2.15 -0.02 0.00 -0.01 0.00 0.00 64.34 62.06 2ksf n VAL 498 Cb 0.29 -2.42 0.08 0.00 -0.91 0.00 0.00 33.84 30.89 2ksf n VAL 498 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 2ksf n ARG 499 N 5.07 1.50 -3.50 5.55 0.63 -1.25 -4.80 116.66 119.86 2ksf n ARG 499 Ca 0.57 -2.53 -0.20 0.00 -0.92 0.00 0.00 57.85 54.77 2ksf n ARG 499 Cb 0.28 -0.72 0.09 0.00 0.45 0.00 0.00 32.46 32.55 2ksf n ARG 499 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 2ksf n TYR 500 N -0.89 -2.45 -0.05 -0.14 4.01 -1.26 -4.94 117.16 111.44 2ksf n TYR 500 Ca -0.03 0.97 -0.15 0.00 -0.16 0.00 0.00 57.90 58.53 2ksf n TYR 500 Cb 0.83 -5.06 -0.14 0.00 -0.31 0.00 0.00 39.34 34.67 2ksf n TYR 500 CO 0.00 0.00 0.00 0.94 -0.46 0.00 0.00 176.86 177.34 2ksf n GLN 501 N -4.46 0.69 0.00 -0.72 7.27 -1.25 -5.19 117.38 113.71 2ksf n GLN 501 Ca -0.18 0.19 0.00 0.00 0.07 0.00 0.00 57.00 57.08 2ksf n GLN 501 Cb 0.63 -1.65 0.00 0.00 2.41 0.00 0.00 30.24 31.63 2ksf n GLN 501 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13