#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 3.98 0.08 2.03 -7.23 -1.26 -3.15 120.40 114.86 2ksf s VAL 397 Ca 0.00 -0.92 -0.27 0.00 -1.81 0.00 0.00 61.98 58.98 2ksf s VAL 397 Cb 0.00 -3.17 0.09 0.00 0.56 0.00 0.00 36.38 33.85 2ksf s VAL 397 CO 0.00 -0.09 1.08 0.00 -0.31 0.00 0.00 175.10 175.78 2ksf s GLN 398 N 1.46 0.89 -0.19 4.82 -2.07 -1.26 -5.07 119.66 118.24 2ksf s GLN 398 Ca 0.01 -0.49 -0.32 0.00 -1.82 0.00 0.00 55.36 52.74 2ksf s GLN 398 Cb -0.19 0.31 -0.09 0.00 -1.09 0.00 0.00 33.01 31.95 2ksf s GLN 398 CO 0.03 -0.41 2.09 1.51 -1.32 0.00 0.00 175.29 177.20 2ksf n ILE 399 N -0.47 0.41 -3.09 3.63 0.13 -1.26 -2.65 119.36 116.06 2ksf n ILE 399 Ca -0.07 -0.28 -0.01 0.00 -1.10 0.00 0.00 62.75 61.29 2ksf n ILE 399 Cb 0.61 -2.09 0.00 0.00 -0.84 0.00 0.00 39.64 37.32 2ksf n ILE 399 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 2ksf n GLN 400 N 7.88 -1.37 0.00 9.51 10.64 -1.26 -4.80 117.38 137.98 2ksf n GLN 400 Ca 0.30 1.45 0.00 0.00 -1.83 0.00 0.00 57.00 56.92 2ksf n GLN 400 Cb 0.34 -5.70 0.00 0.00 -0.86 0.00 0.00 30.24 24.02 2ksf n GLN 400 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2ksf n GLY 401 N -1.74 5.26 0.20 2.61 0.00 -1.09 -4.05 105.19 106.39 2ksf n GLY 401 Ca -0.01 -1.53 -0.07 0.00 0.00 0.00 0.00 46.02 44.40 2ksf n GLY 401 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2ksf h SER 402 N 0.00 -0.49 -0.99 1.61 0.02 -1.86 0.03 113.55 111.86 2ksf h SER 402 Ca 0.00 0.11 0.11 0.00 -0.84 0.00 0.00 61.79 61.17 2ksf h SER 402 Cb 0.00 0.26 -0.08 0.00 0.14 0.00 0.00 62.40 62.72 2ksf h SER 402 CO 0.00 -0.18 0.63 -0.37 -1.14 0.00 0.00 176.83 175.76 2ksf h VAL 403 N -0.12 0.95 -0.04 2.27 -1.51 -1.92 0.24 116.25 116.13 2ksf h VAL 403 Ca 0.14 -0.35 -0.00 0.00 -1.23 0.00 0.00 66.70 65.26 2ksf h VAL 403 Cb 0.34 -0.16 -0.00 0.00 -2.13 0.00 0.00 31.29 29.34 2ksf h VAL 403 CO -0.34 0.19 0.02 0.58 -1.23 0.00 0.00 177.57 176.78 2ksf h VAL 404 N 1.02 1.10 -0.18 7.19 2.07 -1.55 0.36 116.25 126.27 2ksf h VAL 404 Ca 0.48 -0.30 0.01 0.00 0.82 0.00 0.00 66.70 67.71 2ksf h VAL 404 Cb 0.41 1.24 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 2ksf h VAL 404 CO -0.25 0.08 0.09 0.00 0.02 0.00 0.00 177.57 177.51 2ksf h ALA 405 N 0.89 0.21 -0.30 1.67 0.00 -0.12 0.35 119.26 121.96 2ksf h ALA 405 Ca 0.01 0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.96 2ksf h ALA 405 Cb 0.12 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2ksf h ALA 405 CO -0.00 -0.34 0.12 0.00 0.00 0.00 0.00 179.25 179.03 2ksf h ALA 406 N 1.09 0.35 -0.25 0.00 0.00 -0.41 0.22 119.26 120.26 2ksf h ALA 406 Ca 0.07 0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.02 2ksf h ALA 406 Cb 0.02 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2ksf h ALA 406 CO -0.05 -0.28 0.13 0.00 0.00 0.00 0.00 179.25 179.04 2ksf h ALA 407 N 1.18 0.30 -0.12 0.00 0.00 0.11 0.32 119.26 121.06 2ksf h ALA 407 Ca 0.13 0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.08 2ksf h ALA 407 Cb 0.09 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 2ksf h ALA 407 CO -0.12 -0.27 -0.11 1.25 0.00 0.00 0.00 179.25 180.00 2ksf h LEU 408 N 0.27 -0.33 -0.54 0.00 6.46 0.19 0.31 115.31 121.67 2ksf h LEU 408 Ca 0.10 0.07 0.04 0.00 -0.12 0.00 0.00 57.88 57.96 2ksf h LEU 408 Cb 0.02 0.17 -0.04 0.00 -0.73 0.00 0.00 40.66 40.07 2ksf h LEU 408 CO -0.06 -0.14 0.30 -1.28 -0.62 0.00 0.00 178.44 176.63 2ksf h SER 409 N -0.13 0.46 -0.25 1.25 0.87 -0.21 -0.44 113.55 115.10 2ksf h SER 409 Ca 0.08 0.02 0.02 0.00 -1.23 0.00 0.00 61.79 60.68 2ksf h SER 409 Cb 0.24 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 62.10 2ksf h SER 409 CO -0.19 0.32 0.11 0.00 -0.53 0.00 0.00 176.83 176.54 2ksf h ALA 410 N 1.26 0.29 0.34 6.23 0.00 0.32 0.76 119.26 128.46 2ksf h ALA 410 Ca 0.23 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 2ksf h ALA 410 Cb 0.09 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2ksf h ALA 410 CO -0.13 -0.29 -0.37 0.28 0.00 0.00 0.00 179.25 178.73 2ksf h VAL 411 N 0.24 0.24 -0.84 0.00 2.07 0.17 0.41 116.25 118.54 2ksf h VAL 411 Ca 0.10 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.75 2ksf h VAL 411 Cb 0.04 0.24 -0.09 0.00 -1.52 0.00 0.00 31.29 29.96 2ksf h VAL 411 CO -0.08 0.00 0.45 0.40 0.02 0.00 0.00 177.57 178.36 2ksf h ILE 412 N -0.75 0.79 -0.35 4.57 2.04 -0.93 0.34 117.51 123.21 2ksf h ILE 412 Ca -0.02 -0.23 -0.00 0.00 1.00 0.00 0.00 64.86 65.61 2ksf h ILE 412 Cb 0.68 0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 36.80 2ksf h ILE 412 CO -0.08 0.12 0.22 0.74 0.00 0.00 0.00 178.15 179.15 2ksf h THR 413 N 0.67 1.11 -0.58 -0.27 2.02 -0.18 -1.02 112.91 114.67 2ksf h THR 413 Ca 0.44 -0.25 0.01 0.00 0.77 0.00 0.00 66.41 67.38 2ksf h THR 413 Cb 0.56 0.65 -0.03 0.00 -1.74 0.00 0.00 68.15 67.59 2ksf h THR 413 CO -0.32 0.11 0.38 0.25 0.37 0.00 0.00 175.52 176.30 2ksf h LEU 414 N 0.46 0.65 -0.37 2.58 6.46 0.16 -0.74 115.31 124.52 2ksf h LEU 414 Ca 0.13 -0.01 0.06 0.00 -0.12 0.00 0.00 57.88 57.93 2ksf h LEU 414 Cb -0.01 -0.16 -0.05 0.00 -0.73 0.00 0.00 40.66 39.71 2ksf h LEU 414 CO -0.02 0.47 0.04 0.40 -0.62 0.00 0.00 178.44 178.71 2ksf h ILE 415 N 0.77 0.77 -0.34 4.05 2.04 0.07 0.39 117.51 125.26 2ksf h ILE 415 Ca 0.22 -0.05 0.03 0.00 1.00 0.00 0.00 64.86 66.05 2ksf h ILE 415 Cb -0.07 0.60 -0.03 0.00 -0.74 0.00 0.00 36.82 36.58 2ksf h ILE 415 CO -0.06 0.03 0.16 0.00 0.00 0.00 0.00 178.15 178.28 2ksf h ALA 416 N 1.30 0.42 0.21 1.87 0.00 -0.64 0.24 119.26 122.65 2ksf h ALA 416 Ca 0.18 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2ksf h ALA 416 Cb 0.23 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2ksf h ALA 416 CO -0.26 -0.22 -0.10 0.52 0.00 0.00 0.00 179.25 179.18 2ksf h MET 417 N 0.33 -0.28 -0.10 0.00 2.86 -0.25 0.23 114.93 117.73 2ksf h MET 417 Ca 0.15 0.02 0.03 0.00 -2.06 0.00 0.00 59.70 57.83 2ksf h MET 417 Cb 0.07 0.06 -0.03 0.00 0.06 0.00 0.00 31.60 31.76 2ksf h MET 417 CO -0.11 -0.18 -0.08 1.96 1.06 0.00 0.00 176.91 179.56 2ksf h GLN 418 N -0.29 -0.09 -0.81 1.72 1.08 -0.02 -0.68 115.11 116.02 2ksf h GLN 418 Ca -0.03 0.01 0.03 0.00 -1.45 0.00 0.00 58.65 57.21 2ksf h GLN 418 Cb 0.22 0.02 -0.05 0.00 -0.05 0.00 0.00 27.48 27.62 2ksf h GLN 418 CO 0.04 -0.06 0.52 2.35 -0.95 0.00 0.00 178.83 180.73 2ksf h TRP 419 N -0.09 0.97 -0.01 2.96 2.91 -0.38 1.08 115.95 123.40 2ksf h TRP 419 Ca 0.06 0.03 -0.03 0.00 1.13 0.00 0.00 58.89 60.08 2ksf h TRP 419 Cb 0.18 -0.32 -0.00 0.00 -0.51 0.00 0.00 29.16 28.51 2ksf h TRP 419 CO -0.19 0.56 -0.13 -0.07 -1.03 0.00 0.00 178.44 177.59 2ksf h LEU 420 N 1.01 0.01 0.07 0.65 4.07 0.07 -3.14 115.31 118.06 2ksf h LEU 420 Ca 0.32 -0.00 -0.34 0.00 0.08 0.00 0.00 57.88 57.94 2ksf h LEU 420 Cb -0.00 -0.00 -0.03 0.00 1.08 0.00 0.00 40.66 41.71 2ksf h LEU 420 CO -0.11 0.14 -1.87 0.80 -1.08 0.00 0.00 178.44 176.32 2ksf n MET 421 N -4.38 0.68 -4.14 1.13 1.56 -0.32 -5.00 117.12 106.65 2ksf n MET 421 Ca -0.03 0.34 -0.12 0.00 -0.27 0.00 0.00 57.70 57.63 2ksf n MET 421 Cb 0.20 -1.69 -0.11 0.00 2.15 0.00 0.00 33.22 33.77 2ksf n MET 421 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2ksf s ALA 422 N -2.50 0.89 -0.21 -5.12 0.00 0.36 -5.06 121.76 110.14 2ksf s ALA 422 Ca -0.26 -1.16 0.14 0.00 0.00 0.00 0.00 51.96 50.67 2ksf s ALA 422 Cb 0.07 0.10 0.43 0.00 0.00 0.00 0.00 23.12 23.72 2ksf s ALA 422 CO 0.69 -0.14 1.31 1.97 0.00 0.00 0.00 175.76 179.58 2ksf n PHE 423 N 0.49 0.47 -3.76 0.00 1.16 -1.26 -3.57 117.46 110.99 2ksf n PHE 423 Ca -0.16 -1.28 -0.20 0.00 -1.87 0.00 0.00 57.45 53.94 2ksf n PHE 423 Cb 0.58 -0.30 -0.02 0.00 -1.61 0.00 0.00 39.48 38.13 2ksf n PHE 423 CO 0.00 0.00 0.00 0.16 -1.87 0.00 0.00 176.76 175.05 2ksf s ASP 424 N -2.71 5.78 -0.29 5.98 1.47 -1.26 -3.70 116.67 121.93 2ksf s ASP 424 Ca 0.39 -0.23 0.08 0.00 1.18 0.00 0.00 52.55 53.97 2ksf s ASP 424 Cb 0.35 -1.31 0.47 0.00 -0.34 0.00 0.00 42.92 42.09 2ksf s ASP 424 CO 0.00 -0.28 1.37 0.00 0.68 0.00 0.00 175.17 176.94 2ksf n ALA 425 N -1.45 4.46 -0.13 2.11 0.00 -1.26 -4.33 120.51 119.90 2ksf n ALA 425 Ca -0.04 -3.38 0.00 0.00 0.00 0.00 0.00 53.44 50.02 2ksf n ALA 425 Cb 0.58 -0.60 0.00 0.00 0.00 0.00 0.00 19.45 19.44 2ksf n ALA 425 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ksf n ALA 426 N -1.01 2.64 -0.21 0.00 0.00 -1.26 -4.29 120.51 116.38 2ksf n ALA 426 Ca 0.34 -0.02 -0.09 0.00 0.00 0.00 0.00 53.44 53.68 2ksf n ALA 426 Cb 0.90 0.00 0.02 0.00 0.00 0.00 0.00 19.45 20.37 2ksf n ALA 426 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2ksf h ASN 427 N 0.00 0.95 -0.19 0.00 4.21 -2.00 -0.01 115.58 118.54 2ksf h ASN 427 Ca 0.00 -0.26 -0.08 0.00 1.21 0.00 0.00 56.30 57.17 2ksf h ASN 427 Cb 0.00 -0.25 -0.00 0.00 -1.12 0.00 0.00 38.32 36.95 2ksf h ASN 427 CO 0.00 0.96 -0.19 -0.07 -1.29 0.00 0.00 177.43 176.85 2ksf h LEU 428 N 0.89 0.49 -0.47 1.61 3.38 -1.88 -3.12 115.31 116.20 2ksf h LEU 428 Ca 0.18 -0.48 -0.00 0.00 0.09 0.00 0.00 57.88 57.67 2ksf h LEU 428 Cb 0.42 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 2ksf h LEU 428 CO 0.01 0.87 0.28 0.58 0.09 0.00 0.00 178.44 180.27 2ksf h VAL 429 N 0.12 1.15 -0.26 1.22 2.07 -1.72 0.12 116.25 118.95 2ksf h VAL 429 Ca 0.03 -0.34 0.05 0.00 0.82 0.00 0.00 66.70 67.27 2ksf h VAL 429 Cb 0.73 0.52 -0.08 0.00 -1.52 0.00 0.00 31.29 30.94 2ksf h VAL 429 CO 0.05 0.15 -0.43 0.24 0.02 0.00 0.00 177.57 177.60 2ksf h MET 430 N 0.63 -0.40 -0.20 1.57 2.86 -1.01 1.39 114.93 119.77 2ksf h MET 430 Ca 0.17 0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.83 2ksf h MET 430 Cb -0.00 0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.74 2ksf h MET 430 CO -0.03 -0.27 0.11 -0.07 1.06 0.00 0.00 176.91 177.71 2ksf h LEU 431 N -0.42 0.25 -0.19 1.22 -0.00 -1.46 0.19 115.31 114.90 2ksf h LEU 431 Ca 0.10 -0.09 0.05 0.00 -0.00 0.00 0.00 57.88 57.94 2ksf h LEU 431 Cb 0.61 -0.06 -0.06 0.00 -0.00 0.00 0.00 40.66 41.14 2ksf h LEU 431 CO -0.48 0.28 -0.19 0.22 -0.00 0.00 0.00 178.44 178.26 2ksf h TYR 432 N 0.21 -0.50 -0.70 1.13 3.20 0.20 0.23 116.97 120.75 2ksf h TYR 432 Ca 0.07 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.97 2ksf h TYR 432 Cb 0.08 0.25 -0.03 0.00 1.54 0.00 0.00 36.73 38.57 2ksf h TYR 432 CO -0.03 -0.27 0.44 1.25 -1.64 0.00 0.00 178.16 177.91 2ksf h LEU 433 N -0.21 0.82 -0.47 2.82 7.12 0.20 0.12 115.31 125.71 2ksf h LEU 433 Ca 0.12 -0.04 0.09 0.00 0.13 0.00 0.00 57.88 58.18 2ksf h LEU 433 Cb 0.39 -0.21 -0.08 0.00 -0.53 0.00 0.00 40.66 40.24 2ksf h LEU 433 CO -0.32 0.62 0.01 0.25 -0.13 0.00 0.00 178.44 178.87 2ksf h LEU 434 N 0.95 -0.18 -0.54 2.25 5.85 0.59 0.49 115.31 124.72 2ksf h LEU 434 Ca 0.25 0.11 -0.01 0.00 0.84 0.00 0.00 57.88 59.08 2ksf h LEU 434 Cb -0.07 0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.13 2ksf h LEU 434 CO -0.05 -0.05 0.32 1.23 -0.34 0.00 0.00 178.44 179.54 2ksf h GLY 435 N 0.13 0.79 0.70 3.75 0.00 0.18 -1.12 103.07 107.49 2ksf h GLY 435 Ca 0.24 -0.34 0.07 0.00 0.00 0.00 0.00 47.33 47.30 2ksf h GLY 435 CO -0.38 0.33 0.59 -2.08 0.00 0.00 0.00 176.54 175.00 2ksf h VAL 436 N 0.73 1.05 -0.19 4.60 2.07 0.11 0.23 116.25 124.84 2ksf h VAL 436 Ca 0.19 -0.36 -0.00 0.00 0.82 0.00 0.00 66.70 67.35 2ksf h VAL 436 Cb 0.01 -0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 29.66 2ksf h VAL 436 CO -0.03 0.19 0.11 0.58 0.02 0.00 0.00 177.57 178.44 2ksf h VAL 437 N 1.06 1.09 -0.24 2.57 2.07 0.62 0.42 116.25 123.84 2ksf h VAL 437 Ca 0.41 -0.24 0.02 0.00 0.82 0.00 0.00 66.70 67.72 2ksf h VAL 437 Cb 0.20 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 2ksf h VAL 437 CO -0.18 0.09 0.09 0.58 0.02 0.00 0.00 177.57 178.17 2ksf h VAL 438 N 0.22 0.96 -0.11 2.57 2.07 -0.24 0.40 116.25 122.12 2ksf h VAL 438 Ca 0.07 -0.07 0.02 0.00 0.82 0.00 0.00 66.70 67.54 2ksf h VAL 438 Cb 0.04 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 2ksf h VAL 438 CO -0.01 0.04 -0.04 0.58 0.02 0.00 0.00 177.57 178.16 2ksf h VAL 439 N 0.21 0.86 -0.57 2.57 2.07 -0.26 -1.05 116.25 120.08 2ksf h VAL 439 Ca 0.10 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.67 2ksf h VAL 439 Cb 0.06 0.86 -0.05 0.00 -1.52 0.00 0.00 31.29 30.63 2ksf h VAL 439 CO -0.09 0.00 0.30 0.00 0.02 0.00 0.00 177.57 177.80 2ksf h ALA 440 N 1.09 0.74 -0.31 1.67 0.00 0.28 0.41 119.26 123.15 2ksf h ALA 440 Ca 0.06 0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.06 2ksf h ALA 440 Cb 0.11 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.75 2ksf h ALA 440 CO -0.13 -0.04 -0.11 1.25 0.00 0.00 0.00 179.25 180.22 2ksf h LEU 441 N 0.57 -0.37 -1.32 0.00 7.12 0.37 0.10 115.31 121.78 2ksf h LEU 441 Ca 0.25 0.10 -0.02 0.00 0.13 0.00 0.00 57.88 58.35 2ksf h LEU 441 Cb 0.16 0.23 -0.00 0.00 -0.53 0.00 0.00 40.66 40.52 2ksf h LEU 441 CO -0.17 -0.14 -0.08 -0.26 -0.13 0.00 0.00 178.44 177.66 2ksf h PHE 442 N -0.04 0.00 0.00 1.25 0.04 -0.49 -2.78 116.94 114.91 2ksf h PHE 442 Ca 0.15 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.92 2ksf h PHE 442 Cb 0.28 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.43 2ksf h PHE 442 CO -0.32 0.08 0.00 0.98 -0.60 0.00 0.00 178.31 178.45 2ksf n TYR 443 N -3.21 0.00 -0.08 -0.55 4.19 0.14 -4.83 117.16 112.82 2ksf n TYR 443 Ca 0.00 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.21 2ksf n TYR 443 Cb 0.35 -0.12 0.00 0.00 0.49 0.00 0.00 39.34 40.06 2ksf n TYR 443 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 2ksf n GLY 444 N 0.81 -2.01 1.30 2.98 0.00 -0.98 -4.59 105.19 102.71 2ksf n GLY 444 Ca 0.17 -1.44 -0.00 0.00 0.00 0.00 0.00 46.02 44.75 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 -0.20 -0.42 -2.27 1.61 0.63 -1.26 -4.49 116.66 110.26 2ksf n ARG 445 Ca 0.00 0.77 -0.00 0.00 -0.92 0.00 0.00 57.85 57.69 2ksf n ARG 445 Cb 0.00 -1.05 0.00 0.00 0.45 0.00 0.00 32.46 31.86 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 0.15 -2.50 -1.80 -0.14 8.01 -1.26 -4.56 117.44 115.35 2ksf n TRP 446 Ca -0.01 1.10 -0.42 0.00 -1.31 0.00 0.00 57.50 56.86 2ksf n TRP 446 Cb 0.02 -3.09 -0.03 0.00 -2.01 0.00 0.00 31.31 26.20 2ksf n TRP 446 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.69 175.43 2ksf s PRO 447 N -1.09 4.16 0.00 -0.99 0.04 -1.26 -4.95 135.00 130.90 2ksf s PRO 447 Ca 0.01 2.52 0.00 0.00 0.04 0.00 0.00 61.00 63.57 2ksf s PRO 447 Cb -0.00 -3.23 0.00 0.00 0.04 0.00 0.00 34.50 31.31 2ksf s PRO 447 CO 0.49 -0.73 0.00 -1.13 0.04 0.00 0.00 177.00 175.67 2ksf n SER 448 N 4.41 0.00 0.00 6.66 3.41 -1.26 -5.11 113.62 121.74 2ksf n SER 448 Ca 0.16 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.77 2ksf n SER 448 Cb 0.37 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.32 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 -0.33 0.00 -0.11 -3.33 3.14 -1.26 -4.97 118.33 111.46 2ksf n VAL 449 Ca 0.00 0.00 -0.05 0.00 -2.96 0.00 0.00 64.34 61.33 2ksf n VAL 449 Cb 0.00 0.00 0.03 0.00 -1.06 0.00 0.00 33.84 32.81 2ksf n VAL 449 CO 0.00 0.00 0.00 0.58 -6.46 0.00 0.00 176.83 170.95 2ksf h VAL 450 N 0.00 0.75 -0.83 1.55 2.07 -1.99 0.26 116.25 118.06 2ksf h VAL 450 Ca 0.00 -0.05 0.10 0.00 0.82 0.00 0.00 66.70 67.57 2ksf h VAL 450 Cb 0.00 0.59 -0.08 0.00 -1.52 0.00 0.00 31.29 30.29 2ksf h VAL 450 CO 0.00 0.03 0.47 0.00 0.02 0.00 0.00 177.57 178.09 2ksf h ALA 451 N 1.32 1.19 -0.07 1.67 0.00 -1.94 0.38 119.26 121.81 2ksf h ALA 451 Ca 0.19 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 2ksf h ALA 451 Cb 0.25 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 2ksf h ALA 451 CO -0.29 0.08 0.02 1.15 0.00 0.00 0.00 179.25 180.22 2ksf h THR 452 N 0.78 1.17 0.44 0.00 2.02 -1.51 0.28 112.91 116.09 2ksf h THR 452 Ca 0.41 -0.50 -0.01 0.00 0.77 0.00 0.00 66.41 67.08 2ksf h THR 452 Cb 0.40 1.37 -0.01 0.00 -1.74 0.00 0.00 68.15 68.16 2ksf h THR 452 CO -0.26 0.14 -0.32 0.58 0.37 0.00 0.00 175.52 176.03 2ksf h VAL 453 N -0.07 0.34 -0.84 3.16 2.07 0.42 0.63 116.25 121.96 2ksf h VAL 453 Ca 0.02 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.57 2ksf h VAL 453 Cb 0.20 0.34 -0.05 0.00 -1.52 0.00 0.00 31.29 30.27 2ksf h VAL 453 CO -0.00 0.00 0.55 0.16 0.02 0.00 0.00 177.57 178.30 2ksf h ILE 454 N -0.75 1.16 -0.03 4.57 -0.00 -0.29 0.33 117.51 122.51 2ksf h ILE 454 Ca -0.04 -0.37 0.03 0.00 -0.00 0.00 0.00 64.86 64.47 2ksf h ILE 454 Cb 0.64 -0.02 -0.03 0.00 -0.00 0.00 0.00 36.82 37.40 2ksf h ILE 454 CO 0.01 0.20 -0.15 0.78 -0.00 0.00 0.00 178.15 178.99 2ksf h ASN 455 N 1.09 -0.45 -0.41 2.16 4.21 -0.13 -0.60 115.58 121.44 2ksf h ASN 455 Ca 0.33 0.07 0.06 0.00 1.21 0.00 0.00 56.30 57.97 2ksf h ASN 455 Cb -0.04 0.20 -0.05 0.00 -1.12 0.00 0.00 38.32 37.30 2ksf h ASN 455 CO -0.10 -0.21 0.09 0.58 -1.29 0.00 0.00 177.43 176.50 2ksf h VAL 456 N -0.24 0.80 -0.38 2.81 2.07 -0.35 0.76 116.25 121.73 2ksf h VAL 456 Ca 0.06 -0.08 0.08 0.00 0.82 0.00 0.00 66.70 67.58 2ksf h VAL 456 Cb 0.32 0.56 -0.09 0.00 -1.52 0.00 0.00 31.29 30.56 2ksf h VAL 456 CO -0.17 0.04 -0.31 0.58 0.02 0.00 0.00 177.57 177.73 2ksf h VAL 457 N 0.22 0.26 -0.69 2.57 2.07 -0.13 0.28 116.25 120.84 2ksf h VAL 457 Ca 0.19 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.73 2ksf h VAL 457 Cb 0.23 0.26 -0.04 0.00 -1.52 0.00 0.00 31.29 30.22 2ksf h VAL 457 CO -0.25 0.00 0.45 0.77 0.02 0.00 0.00 177.57 178.56 2ksf h SER 458 N -0.25 0.77 0.40 0.57 4.64 -0.48 0.45 113.55 119.64 2ksf h SER 458 Ca 0.17 -0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 61.47 2ksf h SER 458 Cb 0.52 -0.18 -0.03 0.00 -0.31 0.00 0.00 62.40 62.40 2ksf h SER 458 CO -0.52 0.55 -0.45 0.15 -0.87 0.00 0.00 176.83 175.70 2ksf h PHE 459 N 0.91 -1.23 -0.65 4.77 3.04 0.10 0.28 116.94 124.16 2ksf h PHE 459 Ca 0.26 0.01 -0.03 0.00 3.98 0.00 0.00 57.97 62.20 2ksf h PHE 459 Cb -0.07 0.49 -0.03 0.00 2.56 0.00 0.00 35.95 38.89 2ksf h PHE 459 CO -0.03 -0.60 0.30 -0.44 -2.02 0.00 0.00 178.31 175.52 2ksf h ASP 460 N -0.87 0.83 0.41 0.41 3.32 -0.36 -1.48 116.42 118.68 2ksf h ASP 460 Ca -0.04 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 56.91 2ksf h ASP 460 Cb 0.78 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 40.12 2ksf h ASP 460 CO -0.09 0.72 -0.07 0.25 -1.72 0.00 0.00 179.24 178.32 2ksf h LEU 461 N 0.92 0.00 -7.07 1.55 5.85 0.52 -3.39 115.31 113.68 2ksf h LEU 461 Ca 0.22 0.00 -0.55 0.00 0.84 0.00 0.00 57.88 58.40 2ksf h LEU 461 Cb 0.12 0.00 0.14 0.00 0.37 0.00 0.00 40.66 41.28 2ksf h LEU 461 CO -0.03 0.07 1.30 0.33 -0.34 0.00 0.00 178.44 179.77 2ksf n PHE 462 N -3.43 0.01 0.00 1.25 7.35 0.92 -1.21 117.46 122.36 2ksf n PHE 462 Ca -0.02 -0.47 0.00 0.00 -0.76 0.00 0.00 57.45 56.21 2ksf n PHE 462 Cb 0.21 -0.76 0.00 0.00 0.35 0.00 0.00 39.48 39.28 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 8.87 0.00 -3.73 -5.13 -0.00 -1.26 -5.07 117.46 111.15 2ksf n PHE 463 Ca 0.44 0.00 -0.30 0.00 -0.00 0.00 0.00 57.45 57.60 2ksf n PHE 463 Cb 0.41 0.00 -0.14 0.00 -0.00 0.00 0.00 39.48 39.75 2ksf n PHE 463 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.76 177.18 2ksf s ILE 464 N 0.00 0.99 0.12 -2.13 -1.09 -0.35 -4.76 121.20 113.99 2ksf s ILE 464 Ca 0.00 -1.67 -0.07 0.00 -2.23 0.00 0.00 60.65 56.68 2ksf s ILE 464 Cb 0.00 -1.74 -0.06 0.00 -1.58 0.00 0.00 42.46 39.08 2ksf s ILE 464 CO 0.00 -0.73 0.39 0.00 -1.23 0.00 0.00 174.94 173.37 2ksf s ALA 465 N 1.32 3.76 0.90 9.38 0.00 -1.26 -4.84 121.76 131.02 2ksf s ALA 465 Ca 0.12 -0.49 -0.13 0.00 0.00 0.00 0.00 51.96 51.46 2ksf s ALA 465 Cb -0.19 -2.19 0.13 0.00 0.00 0.00 0.00 23.12 20.87 2ksf s ALA 465 CO -0.18 0.63 1.16 -1.25 0.00 0.00 0.00 175.76 176.11 2ksf s PRO 466 N -2.38 1.23 -0.56 0.00 0.04 -1.26 -4.14 135.00 127.93 2ksf s PRO 466 Ca 0.38 0.18 -0.23 0.00 0.04 0.00 0.00 61.00 61.38 2ksf s PRO 466 Cb -0.13 -1.86 0.03 0.00 0.04 0.00 0.00 34.50 32.59 2ksf s PRO 466 CO 0.22 -2.11 0.64 -2.13 0.04 0.00 0.00 177.00 173.66 2ksf n ARG 467 N -3.69 -1.87 0.00 4.56 0.63 -1.26 -4.67 116.66 110.37 2ksf n ARG 467 Ca 0.08 1.39 0.00 0.00 -0.92 0.00 0.00 57.85 58.39 2ksf n ARG 467 Cb 0.60 -3.01 0.00 0.00 0.45 0.00 0.00 32.46 30.50 2ksf n ARG 467 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2ksf n GLY 468 N -0.69 -0.40 3.62 5.14 0.00 -1.26 -4.52 105.19 107.08 2ksf n GLY 468 Ca -0.10 0.30 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 2ksf n GLY 468 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2ksf s THR 469 N 0.00 4.50 -0.88 2.61 -1.32 -1.24 -4.19 115.64 115.11 2ksf s THR 469 Ca 0.00 1.49 -0.05 0.00 -1.21 0.00 0.00 61.69 61.92 2ksf s THR 469 Cb 0.00 -4.41 -0.02 0.00 -1.51 0.00 0.00 72.50 66.57 2ksf s THR 469 CO 0.00 -0.56 0.74 0.18 -2.21 0.00 0.00 174.62 172.78 2ksf n LEU 470 N 6.95 -5.12 -4.58 9.08 7.99 -1.26 -4.57 117.00 125.49 2ksf n LEU 470 Ca 0.10 -0.50 -0.45 0.00 -0.01 0.00 0.00 56.01 55.16 2ksf n LEU 470 Cb 0.48 -2.87 -0.02 0.00 -0.11 0.00 0.00 43.42 40.90 2ksf n LEU 470 CO 0.60 -0.37 0.55 0.00 -1.51 0.00 0.00 177.39 176.66 2ksf n ALA 471 N -2.61 -0.29 -2.88 -1.18 0.00 -1.26 -1.69 120.51 110.60 2ksf n ALA 471 Ca -0.08 0.39 -0.11 0.00 0.00 0.00 0.00 53.44 53.64 2ksf n ALA 471 Cb 0.57 -2.01 -0.01 0.00 0.00 0.00 0.00 19.45 18.00 2ksf n ALA 471 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 2ksf n VAL 472 N 0.20 -0.22 -2.53 0.00 3.14 -1.26 -4.84 118.33 112.83 2ksf n VAL 472 Ca 0.10 0.00 -0.38 0.00 -2.96 0.00 0.00 64.34 61.10 2ksf n VAL 472 Cb 0.32 -0.58 0.01 0.00 -1.06 0.00 0.00 33.84 32.53 2ksf n VAL 472 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 2ksf n SER 473 N -1.78 6.84 0.00 6.55 7.64 -0.68 -4.90 113.62 127.29 2ksf n SER 473 Ca -0.01 -3.72 0.00 0.00 1.01 0.00 0.00 58.87 56.15 2ksf n SER 473 Cb 0.52 -1.02 0.00 0.00 -1.01 0.00 0.00 64.21 62.70 2ksf n SER 473 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2ksf n ASP 474 N -0.21 0.00 -0.21 6.43 -0.08 -1.26 -3.81 116.55 117.41 2ksf n ASP 474 Ca 0.46 0.00 0.01 0.00 -1.51 0.00 0.00 54.79 53.74 2ksf n ASP 474 Cb 0.29 0.00 0.12 0.00 2.34 0.00 0.00 41.12 43.87 2ksf n ASP 474 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 2ksf h VAL 475 N 0.00 0.73 -0.58 5.18 2.07 -1.92 -0.27 116.25 121.46 2ksf h VAL 475 Ca 0.00 -0.13 0.04 0.00 0.82 0.00 0.00 66.70 67.43 2ksf h VAL 475 Cb 0.00 0.31 -0.03 0.00 -1.52 0.00 0.00 31.29 30.05 2ksf h VAL 475 CO 0.00 0.07 0.38 -0.61 0.02 0.00 0.00 177.57 177.43 2ksf h GLN 476 N 0.38 0.63 0.04 1.57 -0.00 -1.74 0.28 115.11 116.28 2ksf h GLN 476 Ca 0.32 -0.04 -0.00 0.00 -0.00 0.00 0.00 58.65 58.93 2ksf h GLN 476 Cb 0.42 -0.14 0.00 0.00 0.00 0.00 0.00 27.48 27.76 2ksf h GLN 476 CO -0.34 0.41 -0.02 -0.92 0.00 0.00 0.00 178.83 177.97 2ksf h TYR 477 N 0.64 -0.05 -0.13 3.99 3.20 -1.41 -0.72 116.97 122.49 2ksf h TYR 477 Ca 0.24 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.12 2ksf h TYR 477 Cb 0.13 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.40 2ksf h TYR 477 CO -0.00 0.46 0.04 -0.07 -1.64 0.00 0.00 178.16 176.96 2ksf h LEU 478 N -0.61 0.05 0.07 2.82 3.38 -0.85 0.39 115.31 120.55 2ksf h LEU 478 Ca -0.01 0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.99 2ksf h LEU 478 Cb 0.54 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 2ksf h LEU 478 CO 0.01 0.05 -0.13 -0.07 0.09 0.00 0.00 178.44 178.39 2ksf h LEU 479 N 0.11 -0.37 -0.77 1.67 -0.00 -0.51 0.94 115.31 116.37 2ksf h LEU 479 Ca 0.06 0.05 0.06 0.00 -0.00 0.00 0.00 57.88 58.04 2ksf h LEU 479 Cb 0.03 0.14 -0.06 0.00 -0.00 0.00 0.00 40.66 40.78 2ksf h LEU 479 CO -0.06 -0.19 0.47 0.74 -0.00 0.00 0.00 178.44 179.39 2ksf h THR 480 N -0.26 1.02 -0.19 0.22 2.02 -0.89 -0.67 112.91 114.18 2ksf h THR 480 Ca 0.03 -0.30 0.02 0.00 0.77 0.00 0.00 66.41 66.93 2ksf h THR 480 Cb 0.28 0.09 -0.02 0.00 -1.74 0.00 0.00 68.15 66.75 2ksf h THR 480 CO -0.08 0.16 0.04 0.15 0.37 0.00 0.00 175.52 176.15 2ksf h PHE 481 N 0.86 0.07 -0.15 3.16 3.04 0.40 0.44 116.94 124.75 2ksf h PHE 481 Ca 0.34 0.01 0.02 0.00 3.98 0.00 0.00 57.97 62.32 2ksf h PHE 481 Cb 0.16 -0.00 -0.02 0.00 2.56 0.00 0.00 35.95 38.64 2ksf h PHE 481 CO -0.05 0.03 0.01 0.00 -2.02 0.00 0.00 178.31 176.28 2ksf h ALA 482 N 1.13 0.14 -0.48 2.41 0.00 -0.09 0.25 119.26 122.62 2ksf h ALA 482 Ca 0.08 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 2ksf h ALA 482 Cb 0.07 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2ksf h ALA 482 CO -0.11 -0.43 -0.03 -0.39 0.00 0.00 0.00 179.25 178.29 2ksf h VAL 483 N 0.07 1.25 0.33 0.00 -1.51 -0.89 0.80 116.25 116.31 2ksf h VAL 483 Ca 0.07 -1.06 -0.02 0.00 -1.23 0.00 0.00 66.70 64.46 2ksf h VAL 483 Cb 0.07 0.91 0.00 0.00 -2.13 0.00 0.00 31.29 30.15 2ksf h VAL 483 CO -0.10 0.37 -0.16 0.24 -1.23 0.00 0.00 177.57 176.69 2ksf h MET 484 N 0.76 -0.43 -0.74 5.19 2.07 0.34 0.41 114.93 122.53 2ksf h MET 484 Ca 0.14 0.03 0.07 0.00 -2.07 0.00 0.00 59.70 57.87 2ksf h MET 484 Cb 0.50 0.10 -0.06 0.00 -1.87 0.00 0.00 31.60 30.26 2ksf h MET 484 CO 0.03 -0.20 0.41 1.25 1.07 0.00 0.00 176.91 179.46 2ksf h LEU 485 N -0.58 0.60 -0.22 1.22 5.85 -0.43 0.24 115.31 121.99 2ksf h LEU 485 Ca -0.05 0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.72 2ksf h LEU 485 Cb 0.43 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.36 2ksf h LEU 485 CO 0.08 0.37 0.11 0.74 -0.34 0.00 0.00 178.44 179.40 2ksf h THR 486 N 0.73 1.00 -0.31 1.05 2.02 -0.55 -0.97 112.91 115.88 2ksf h THR 486 Ca 0.34 -0.08 0.03 0.00 0.77 0.00 0.00 66.41 67.47 2ksf h THR 486 Cb 0.26 0.74 -0.03 0.00 -1.74 0.00 0.00 68.15 67.39 2ksf h THR 486 CO -0.21 0.04 0.13 0.58 0.37 0.00 0.00 175.52 176.43 2ksf h VAL 487 N 0.24 0.96 -0.69 3.16 2.07 0.97 0.28 116.25 123.24 2ksf h VAL 487 Ca 0.09 -0.10 0.11 0.00 0.82 0.00 0.00 66.70 67.62 2ksf h VAL 487 Cb 0.01 0.64 -0.08 0.00 -1.52 0.00 0.00 31.29 30.35 2ksf h VAL 487 CO -0.06 0.05 0.29 1.23 0.02 0.00 0.00 177.57 179.11 2ksf h GLY 488 N 0.29 1.01 0.88 2.17 0.00 -0.15 0.44 103.07 107.71 2ksf h GLY 488 Ca 0.13 -0.16 -0.03 0.00 0.00 0.00 0.00 47.33 47.27 2ksf h GLY 488 CO -0.11 -0.02 0.04 -2.00 0.00 0.00 0.00 176.54 174.46 2ksf h LEU 489 N 0.49 0.46 0.36 3.11 6.46 -0.45 -1.38 115.31 124.35 2ksf h LEU 489 Ca 0.35 -0.26 -0.01 0.00 -0.12 0.00 0.00 57.88 57.84 2ksf h LEU 489 Cb 0.45 -0.12 -0.00 0.00 -0.73 0.00 0.00 40.66 40.25 2ksf h LEU 489 CO -0.32 0.60 -0.22 0.58 -0.62 0.00 0.00 178.44 178.46 2ksf h VAL 490 N 0.29 0.53 -0.79 1.05 2.07 0.79 0.39 116.25 120.58 2ksf h VAL 490 Ca 0.09 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.66 2ksf h VAL 490 Cb 0.34 0.53 -0.06 0.00 -1.52 0.00 0.00 31.29 30.59 2ksf h VAL 490 CO 0.01 0.00 0.48 0.16 0.02 0.00 0.00 177.57 178.24 2ksf h ILE 491 N -0.57 1.03 -0.38 4.57 -0.00 -0.19 0.47 117.51 122.45 2ksf h ILE 491 Ca -0.04 -0.31 -0.03 0.00 -0.00 0.00 0.00 64.86 64.49 2ksf h ILE 491 Cb 0.47 0.06 -0.02 0.00 -0.00 0.00 0.00 36.82 37.33 2ksf h ILE 491 CO 0.04 0.16 0.13 1.23 -0.00 0.00 0.00 178.15 179.72 2ksf h GLY 492 N 0.89 0.63 0.57 0.16 0.00 -0.97 0.11 103.07 104.46 2ksf h GLY 492 Ca 0.34 -0.36 0.01 0.00 0.00 0.00 0.00 47.33 47.32 2ksf h GLY 492 CO -0.17 0.34 -0.32 3.43 0.00 0.00 0.00 176.54 179.83 2ksf h ASN 493 N 0.47 -0.88 -0.86 0.19 4.21 0.64 -1.14 115.58 118.23 2ksf h ASN 493 Ca 0.13 0.09 -0.02 0.00 1.21 0.00 0.00 56.30 57.70 2ksf h ASN 493 Cb 0.23 0.31 -0.04 0.00 -1.12 0.00 0.00 38.32 37.70 2ksf h ASN 493 CO -0.01 -0.43 0.45 0.17 -1.29 0.00 0.00 177.43 176.33 2ksf h LEU 494 N -0.61 1.08 -0.44 1.61 8.10 -0.88 0.28 115.31 124.45 2ksf h LEU 494 Ca 0.00 -0.10 0.08 0.00 0.11 0.00 0.00 57.88 57.97 2ksf h LEU 494 Cb 0.59 -0.28 -0.07 0.00 -0.44 0.00 0.00 40.66 40.46 2ksf h LEU 494 CO -0.11 0.88 -0.00 0.74 -4.11 0.00 0.00 178.44 175.84 2ksf h THR 495 N 1.21 0.66 -0.02 0.15 2.02 -0.30 0.17 112.91 116.80 2ksf h THR 495 Ca 0.30 -0.04 -0.03 0.00 0.77 0.00 0.00 66.41 67.42 2ksf h THR 495 Cb 0.05 0.55 0.00 0.00 -1.74 0.00 0.00 68.15 67.01 2ksf h THR 495 CO -0.05 0.02 -0.08 0.00 0.37 0.00 0.00 175.52 175.78 2ksf h ALA 496 N 1.39 0.04 -0.95 6.16 0.00 -0.84 -3.26 119.26 121.79 2ksf h ALA 496 Ca 0.22 -0.35 0.21 0.00 0.00 0.00 0.00 54.91 54.99 2ksf h ALA 496 Cb 0.31 -0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.02 2ksf h ALA 496 CO -0.36 -0.08 0.62 0.78 0.00 0.00 0.00 179.25 180.20 2ksf h GLY 497 N -0.49 1.12 2.00 0.00 0.00 -0.07 0.30 103.07 105.93 2ksf h GLY 497 Ca -0.00 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.10 2ksf h GLY 497 CO 0.02 -0.03 0.00 -0.62 0.00 0.00 0.00 176.54 175.91 2ksf n VAL 498 N -4.58 0.57 -4.72 4.60 0.31 0.56 -4.83 118.33 110.25 2ksf n VAL 498 Ca 0.21 0.14 -0.32 0.00 -0.01 0.00 0.00 64.34 64.36 2ksf n VAL 498 Cb 0.70 -0.78 -0.07 0.00 -0.91 0.00 0.00 33.84 32.77 2ksf n VAL 498 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2ksf s ARG 499 N -3.01 2.16 -0.15 5.55 0.52 0.11 -5.10 118.95 119.02 2ksf s ARG 499 Ca 0.10 -2.38 0.01 0.00 -0.52 0.00 0.00 55.73 52.94 2ksf s ARG 499 Cb 0.14 -1.31 -0.00 0.00 0.52 0.00 0.00 34.95 34.29 2ksf s ARG 499 CO 0.38 -0.41 -0.16 -0.47 0.02 0.00 0.00 175.30 174.66 2ksf s TYR 500 N -2.96 2.77 -0.05 -0.53 6.14 -1.26 -4.93 117.35 116.53 2ksf s TYR 500 Ca 0.08 -1.08 -0.10 0.00 0.64 0.00 0.00 57.07 56.61 2ksf s TYR 500 Cb 0.01 -1.88 0.02 0.00 0.42 0.00 0.00 41.96 40.53 2ksf s TYR 500 CO 0.05 -0.49 0.23 -1.14 0.64 0.00 0.00 175.55 174.84 2ksf s GLN 501 N 0.82 0.44 0.00 4.97 0.74 -1.26 -5.18 119.66 120.19 2ksf s GLN 501 Ca -0.05 0.01 0.17 0.00 0.05 0.00 0.00 55.36 55.54 2ksf s GLN 501 Cb -0.15 0.20 0.14 0.00 1.10 0.00 0.00 33.01 34.29 2ksf s GLN 501 CO -0.00 -0.09 1.05 0.00 -0.55 0.00 0.00 175.29 175.69