#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 7hsc h GLU 384 N 0.00 1.00 -6.24 1.43 5.08 -2.08 -3.42 114.58 110.35 7hsc h GLU 384 Ca 0.00 -0.31 -0.55 0.00 -1.00 0.00 0.00 59.36 57.50 7hsc h GLU 384 Cb 0.00 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 7hsc h GLU 384 CO 0.00 0.99 1.02 0.54 -1.00 0.00 0.00 179.01 180.56 7hsc s ASN 385 N -6.48 6.75 -1.39 1.42 4.22 -1.26 -4.95 114.94 113.26 7hsc s ASN 385 Ca -0.12 2.09 -0.15 0.00 -2.14 0.00 0.00 52.86 52.54 7hsc s ASN 385 Cb 0.13 -2.54 0.03 0.00 1.28 0.00 0.00 41.25 40.15 7hsc s ASN 385 CO 0.84 -0.87 2.16 1.33 -2.04 0.00 0.00 177.10 178.52 7hsc n VAL 386 N 5.38 3.35 -2.47 3.54 0.24 -1.26 -4.40 118.33 122.71 7hsc n VAL 386 Ca 0.16 -2.99 -0.03 0.00 -2.04 0.00 0.00 64.34 59.44 7hsc n VAL 386 Cb 0.43 -2.56 0.06 0.00 -1.47 0.00 0.00 33.84 30.30 7hsc n VAL 386 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 7hsc n GLN 387 N 6.42 0.91 -2.83 7.34 10.64 -1.26 -5.09 117.38 133.52 7hsc n GLN 387 Ca 0.51 -1.40 -0.43 0.00 -1.83 0.00 0.00 57.00 53.86 7hsc n GLN 387 Cb 0.40 0.24 -0.01 0.00 -0.86 0.00 0.00 30.24 30.01 7hsc n GLN 387 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 7hsc s ASP 388 N -1.38 6.83 -0.08 2.61 1.01 -1.26 -4.95 116.67 119.46 7hsc s ASP 388 Ca 0.09 -2.44 -0.09 0.00 0.71 0.00 0.00 52.55 50.83 7hsc s ASP 388 Cb 0.30 -2.45 0.02 0.00 1.01 0.00 0.00 42.92 41.79 7hsc s ASP 388 CO -0.08 -1.01 0.24 -1.48 0.21 0.00 0.00 175.17 173.05 7hsc s LEU 389 N 2.80 1.10 -0.30 1.23 0.05 -1.26 -5.10 118.68 117.20 7hsc s LEU 389 Ca 0.42 0.39 -0.05 0.00 0.05 0.00 0.00 54.13 54.95 7hsc s LEU 389 Cb -0.02 0.86 0.03 0.00 -2.05 0.00 0.00 46.19 45.01 7hsc s LEU 389 CO -0.02 -0.15 0.04 -0.22 -0.55 0.00 0.00 176.35 175.45 7hsc s LEU 390 N -0.15 3.83 -1.38 1.48 2.96 -1.26 -5.04 118.68 119.12 7hsc s LEU 390 Ca -0.03 -0.97 -0.12 0.00 -0.22 0.00 0.00 54.13 52.80 7hsc s LEU 390 Cb -0.03 -1.80 0.09 0.00 0.50 0.00 0.00 46.19 44.96 7hsc s LEU 390 CO 0.01 -0.23 2.09 0.18 -1.32 0.00 0.00 176.35 177.08 7hsc n LEU 391 N 4.76 6.82 -3.69 -0.68 4.77 -1.26 -4.89 117.00 122.84 7hsc n LEU 391 Ca -0.14 -4.37 -0.14 0.00 -0.03 0.00 0.00 56.01 51.33 7hsc n LEU 391 Cb 0.46 -1.58 -0.09 0.00 -2.33 0.00 0.00 43.42 39.89 7hsc n LEU 391 CO 0.29 1.25 0.22 -0.76 -1.33 0.00 0.00 177.39 177.07 7hsc s LEU 392 N 1.09 -0.04 -1.27 2.23 1.43 -1.26 -5.09 118.68 115.77 7hsc s LEU 392 Ca 0.44 1.04 -0.16 0.00 -1.03 0.00 0.00 54.13 54.42 7hsc s LEU 392 Cb 0.12 1.85 0.11 0.00 0.03 0.00 0.00 46.19 48.30 7hsc s LEU 392 CO -0.05 -0.21 1.64 0.47 0.23 0.00 0.00 176.35 178.43 7hsc n ASP 393 N 2.68 5.03 -4.63 2.29 8.00 -1.26 -4.99 116.55 123.67 7hsc n ASP 393 Ca -0.14 -2.94 -0.32 0.00 0.71 0.00 0.00 54.79 52.10 7hsc n ASP 393 Cb 0.56 -1.68 -0.10 0.00 -0.02 0.00 0.00 41.12 39.89 7hsc n ASP 393 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 7hsc s VAL 394 N 3.16 3.84 -0.00 2.53 -7.23 -1.26 -2.20 120.40 119.24 7hsc s VAL 394 Ca 0.50 -0.71 -0.17 0.00 -1.81 0.00 0.00 61.98 59.78 7hsc s VAL 394 Cb 0.02 -2.69 -0.06 0.00 0.56 0.00 0.00 36.38 34.21 7hsc s VAL 394 CO 0.05 0.38 0.48 0.28 -0.31 0.00 0.00 175.10 175.98 7hsc s THR 395 N -1.03 4.97 0.46 5.32 -1.32 -0.96 -4.87 115.64 118.21 7hsc s THR 395 Ca 0.18 0.99 0.11 0.00 -1.21 0.00 0.00 61.69 61.76 7hsc s THR 395 Cb -0.11 -3.80 0.26 0.00 -1.51 0.00 0.00 72.50 67.34 7hsc s THR 395 CO 0.09 0.51 2.09 1.55 -2.21 0.00 0.00 174.62 176.65 7hsc h PRO 396 N 5.12 0.30 -6.17 7.08 0.13 -1.95 -2.85 132.00 133.67 7hsc h PRO 396 Ca -0.48 -0.02 -0.51 0.00 -0.87 0.00 0.00 66.00 64.12 7hsc h PRO 396 Cb 1.21 -0.07 -0.05 0.00 0.13 0.00 0.00 31.00 32.23 7hsc h PRO 396 CO 0.65 0.21 -0.46 -1.17 -0.23 0.00 0.00 178.00 177.00 7hsc s LEU 397 N -9.29 3.50 -0.37 1.56 2.96 -1.26 -2.96 118.68 112.82 7hsc s LEU 397 Ca -0.07 -0.59 -0.17 0.00 -0.22 0.00 0.00 54.13 53.08 7hsc s LEU 397 Cb 0.17 -2.09 0.00 0.00 0.50 0.00 0.00 46.19 44.78 7hsc s LEU 397 CO 0.70 -0.38 0.45 -0.44 -1.32 0.00 0.00 176.35 175.36 7hsc s SER 398 N -3.98 6.24 -0.17 3.68 0.01 -1.23 -4.48 113.70 113.78 7hsc s SER 398 Ca 0.41 -0.31 -0.18 0.00 1.31 0.00 0.00 55.95 57.18 7hsc s SER 398 Cb -0.05 -2.24 -0.04 0.00 0.21 0.00 0.00 66.02 63.91 7hsc s SER 398 CO 0.26 -0.49 0.48 -0.76 0.41 0.00 0.00 173.24 173.14 7hsc s LEU 399 N 2.22 4.20 0.00 2.44 1.43 -1.26 -3.22 118.68 124.50 7hsc s LEU 399 Ca 0.15 0.70 0.00 0.00 -1.03 0.00 0.00 54.13 53.95 7hsc s LEU 399 Cb -0.16 -2.67 0.00 0.00 0.03 0.00 0.00 46.19 43.39 7hsc s LEU 399 CO 0.13 -0.09 0.00 0.61 0.23 0.00 0.00 176.35 177.24 7hsc n GLY 400 N 3.63 5.41 2.91 -3.19 0.00 -0.95 -4.33 105.19 108.67 7hsc n GLY 400 Ca -0.06 -1.32 -0.19 0.00 0.00 0.00 0.00 46.02 44.44 7hsc n GLY 400 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 7hsc s ILE 401 N 0.22 0.52 -0.22 -0.61 -4.36 -1.13 -2.47 121.20 113.16 7hsc s ILE 401 Ca 0.00 -0.15 -0.25 0.00 -0.26 0.00 0.00 60.65 59.99 7hsc s ILE 401 Cb 0.00 -0.53 -0.01 0.00 1.25 0.00 0.00 42.46 43.17 7hsc s ILE 401 CO 0.00 0.21 0.85 -0.70 0.24 0.00 0.00 174.94 175.53 7hsc s GLU 402 N 0.69 4.23 0.00 0.37 -6.30 0.66 -2.64 118.70 115.70 7hsc s GLU 402 Ca -0.09 1.00 0.00 0.00 -2.50 0.00 0.00 54.97 53.38 7hsc s GLU 402 Cb -0.12 -3.62 0.00 0.00 0.00 0.00 0.00 34.13 30.39 7hsc s GLU 402 CO 0.00 -0.47 0.00 0.25 0.02 0.00 0.00 175.26 175.07 7hsc n THR 403 N 5.09 0.00 -0.26 -1.70 -2.24 -0.25 -2.43 114.28 112.49 7hsc n THR 403 Ca 0.06 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.77 7hsc n THR 403 Cb 0.48 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.65 7hsc n THR 403 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 7hsc n ALA 404 N -3.00 -0.40 -1.91 6.98 0.00 -1.21 -1.01 120.51 119.96 7hsc n ALA 404 Ca 0.00 0.53 -0.30 0.00 0.00 0.00 0.00 53.44 53.67 7hsc n ALA 404 Cb 0.00 -0.02 0.04 0.00 0.00 0.00 0.00 19.45 19.47 7hsc n ALA 404 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 7hsc n GLY 405 N -1.16 6.05 2.29 0.00 0.00 -1.26 -4.87 105.19 106.24 7hsc n GLY 405 Ca 0.01 -2.56 -0.12 0.00 0.00 0.00 0.00 46.02 43.35 7hsc n GLY 405 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 7hsc n GLY 406 N -0.70 0.43 3.64 -0.02 0.00 -0.18 -4.88 105.19 103.48 7hsc n GLY 406 Ca 0.50 -0.39 -0.24 0.00 0.00 0.00 0.00 46.02 45.89 7hsc n GLY 406 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 7hsc s VAL 407 N -2.56 3.43 0.55 1.61 -7.23 -1.26 -4.13 120.40 110.81 7hsc s VAL 407 Ca 0.00 -1.87 -0.07 0.00 -1.81 0.00 0.00 61.98 58.23 7hsc s VAL 407 Cb 0.00 -2.82 -0.02 0.00 0.56 0.00 0.00 36.38 34.10 7hsc s VAL 407 CO 0.00 -0.33 0.89 -0.32 -0.31 0.00 0.00 175.10 175.02 7hsc s MET 408 N -3.55 3.35 -0.12 4.82 1.75 -1.24 -1.09 119.30 123.22 7hsc s MET 408 Ca 0.31 0.28 -0.05 0.00 -1.25 0.00 0.00 55.69 54.98 7hsc s MET 408 Cb -0.07 -2.26 0.06 0.00 2.84 0.00 0.00 34.83 35.40 7hsc s MET 408 CO 0.19 -0.46 0.25 0.99 -0.65 0.00 0.00 175.02 175.34 7hsc s THR 409 N -2.94 -0.27 -0.25 10.11 2.01 -1.08 -4.00 115.64 119.22 7hsc s THR 409 Ca 0.51 0.24 0.02 0.00 0.31 0.00 0.00 61.69 62.77 7hsc s THR 409 Cb -0.11 -0.41 0.05 0.00 0.01 0.00 0.00 72.50 72.04 7hsc s THR 409 CO 0.47 0.10 -0.11 0.54 -0.69 0.00 0.00 174.62 174.93 7hsc s VAL 410 N 1.99 2.22 -0.46 3.82 0.11 -1.26 -2.84 120.40 123.97 7hsc s VAL 410 Ca -0.03 -1.52 0.23 0.00 -2.93 0.00 0.00 61.98 57.73 7hsc s VAL 410 Cb -0.11 -2.26 0.07 0.00 -1.53 0.00 0.00 36.38 32.55 7hsc s VAL 410 CO -0.08 0.04 1.27 0.17 -3.33 0.00 0.00 175.10 173.17 7hsc h LEU 411 N 7.81 0.00 0.00 2.54 8.10 -1.99 -3.47 115.31 128.30 7hsc h LEU 411 Ca -0.23 -0.10 0.00 0.00 0.11 0.00 0.00 57.88 57.67 7hsc h LEU 411 Cb 1.06 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.28 7hsc h LEU 411 CO 0.49 0.05 0.00 -0.38 -4.11 0.00 0.00 178.44 174.49 7hsc n ILE 412 N -2.45 0.00 -3.68 0.15 2.08 -1.26 -4.98 119.36 109.21 7hsc n ILE 412 Ca 0.02 0.00 -0.10 0.00 0.56 0.00 0.00 62.75 63.24 7hsc n ILE 412 Cb 0.49 -1.55 -0.03 0.00 -0.75 0.00 0.00 39.64 37.81 7hsc n ILE 412 CO 0.00 0.00 0.00 -1.59 0.56 0.00 0.00 176.55 175.52 7hsc s LYS 413 N 0.44 1.49 0.21 0.38 0.00 -1.26 -4.92 119.74 116.07 7hsc s LYS 413 Ca 0.00 -0.78 -0.30 0.00 0.00 0.00 0.00 55.97 54.89 7hsc s LYS 413 Cb 0.00 0.57 -0.08 0.00 0.00 0.00 0.00 37.83 38.32 7hsc s LYS 413 CO 0.00 -0.66 0.96 -0.98 0.00 0.00 0.00 175.35 174.67 7hsc s ARG 414 N -3.85 4.80 -1.16 1.78 1.70 -1.26 -3.43 118.95 117.52 7hsc s ARG 414 Ca 0.07 1.50 -0.09 0.00 -0.47 0.00 0.00 55.73 56.75 7hsc s ARG 414 Cb -0.03 -3.30 -0.03 0.00 -0.57 0.00 0.00 34.95 31.03 7hsc s ARG 414 CO -0.03 0.41 0.82 0.09 -1.08 0.00 0.00 175.30 175.51 7hsc n ASN 415 N 1.85 -4.31 -4.70 -2.89 3.02 -1.13 -4.96 115.26 102.15 7hsc n ASN 415 Ca -0.01 -0.83 -0.40 0.00 -0.03 0.00 0.00 54.58 53.31 7hsc n ASN 415 Cb 0.47 -4.30 -0.05 0.00 -0.61 0.00 0.00 39.78 35.30 7hsc n ASN 415 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 7hsc s THR 416 N -3.49 5.00 -1.05 3.41 -1.32 -1.09 -4.84 115.64 112.26 7hsc s THR 416 Ca 0.30 1.48 -0.23 0.00 -1.21 0.00 0.00 61.69 62.02 7hsc s THR 416 Cb -0.07 -4.06 -0.04 0.00 -1.51 0.00 0.00 72.50 66.82 7hsc s THR 416 CO 0.80 0.19 1.86 -0.89 -2.21 0.00 0.00 174.62 174.37 7hsc s THR 417 N 1.20 3.60 0.46 5.08 2.01 -1.26 -2.26 115.64 124.47 7hsc s THR 417 Ca 0.37 -0.76 -0.21 0.00 0.31 0.00 0.00 61.69 61.41 7hsc s THR 417 Cb -0.17 -4.45 -0.10 0.00 0.01 0.00 0.00 72.50 67.79 7hsc s THR 417 CO 0.16 -1.19 0.99 0.27 -0.69 0.00 0.00 174.62 174.17 7hsc s ILE 418 N 9.24 4.13 0.53 1.82 -4.36 -0.93 -4.50 121.20 127.13 7hsc s ILE 418 Ca 0.65 1.32 -0.20 0.00 -0.26 0.00 0.00 60.65 62.15 7hsc s ILE 418 Cb -0.03 -3.53 -0.06 0.00 1.25 0.00 0.00 42.46 40.09 7hsc s ILE 418 CO 0.04 -0.29 1.17 -2.16 0.24 0.00 0.00 174.94 173.94 7hsc s PRO 419 N -3.22 3.37 -0.22 0.37 0.04 -1.26 -4.68 135.00 129.39 7hsc s PRO 419 Ca 0.64 1.75 -0.16 0.00 0.04 0.00 0.00 61.00 63.28 7hsc s PRO 419 Cb -0.12 -2.12 0.06 0.00 0.04 0.00 0.00 34.50 32.36 7hsc s PRO 419 CO 0.16 -0.87 0.57 -0.08 0.04 0.00 0.00 177.00 176.82 7hsc s THR 420 N -1.63 -0.01 -0.35 1.26 -1.32 -0.89 -4.96 115.64 107.74 7hsc s THR 420 Ca 0.71 0.02 -0.06 0.00 -1.21 0.00 0.00 61.69 61.15 7hsc s THR 420 Cb -0.28 -0.81 0.05 0.00 -1.51 0.00 0.00 72.50 69.95 7hsc s THR 420 CO 0.32 0.01 0.13 -0.75 -2.21 0.00 0.00 174.62 172.12 7hsc s LYS 421 N 1.00 2.55 0.19 7.08 2.20 -1.25 -0.85 119.74 130.66 7hsc s LYS 421 Ca -0.06 -1.29 0.07 0.00 -0.36 0.00 0.00 55.97 54.34 7hsc s LYS 421 Cb -0.05 -3.50 -0.04 0.00 -1.51 0.00 0.00 37.83 32.72 7hsc s LYS 421 CO -0.09 -0.74 0.04 -0.65 -0.36 0.00 0.00 175.35 173.54 7hsc s GLN 422 N 1.37 2.52 -0.22 4.03 1.11 -0.61 -4.95 119.66 122.91 7hsc s GLN 422 Ca -0.00 -1.09 -0.02 0.00 0.01 0.00 0.00 55.36 54.25 7hsc s GLN 422 Cb -0.20 -2.40 0.07 0.00 -1.01 0.00 0.00 33.01 29.47 7hsc s GLN 422 CO 0.02 0.45 0.05 0.95 0.01 0.00 0.00 175.29 176.77 7hsc s THR 423 N -1.83 0.59 -0.28 -0.19 -4.23 -1.26 -0.63 115.64 107.80 7hsc s THR 423 Ca 0.29 -0.76 -0.07 0.00 -1.18 0.00 0.00 61.69 59.97 7hsc s THR 423 Cb -0.09 -1.18 0.00 0.00 1.34 0.00 0.00 72.50 72.57 7hsc s THR 423 CO 0.20 -0.33 0.07 -1.58 -0.54 0.00 0.00 174.62 172.44 7hsc s GLN 424 N 1.81 3.18 -0.49 3.99 2.00 -1.08 -4.98 119.66 124.09 7hsc s GLN 424 Ca 0.02 -0.79 -0.25 0.00 -2.00 0.00 0.00 55.36 52.33 7hsc s GLN 424 Cb -0.17 -3.34 0.03 0.00 0.80 0.00 0.00 33.01 30.33 7hsc s GLN 424 CO -0.13 -0.39 0.95 0.99 -0.50 0.00 0.00 175.29 176.20 7hsc s THR 425 N 1.51 4.42 0.31 -0.34 2.01 -1.26 -1.16 115.64 121.14 7hsc s THR 425 Ca 0.03 0.64 -0.03 0.00 0.31 0.00 0.00 61.69 62.64 7hsc s THR 425 Cb -0.17 -4.48 -0.04 0.00 0.01 0.00 0.00 72.50 67.82 7hsc s THR 425 CO 0.02 -0.94 0.56 -0.36 -0.69 0.00 0.00 174.62 173.21 7hsc s PHE 426 N 3.88 3.49 0.00 4.92 0.40 0.88 -4.92 117.98 126.62 7hsc s PHE 426 Ca 0.36 0.55 0.00 0.00 -0.60 0.00 0.00 56.93 57.24 7hsc s PHE 426 Cb -0.10 -2.04 0.00 0.00 0.51 0.00 0.00 43.02 41.39 7hsc s PHE 426 CO 0.25 0.14 0.00 -2.37 0.70 0.00 0.00 175.22 173.94 7hsc n THR 427 N -1.25 0.00 -4.28 0.64 5.66 0.39 -0.43 114.28 115.00 7hsc n THR 427 Ca -0.03 0.00 -0.15 0.00 -3.05 0.00 0.00 64.05 60.82 7hsc n THR 427 Cb 0.55 -0.38 -0.10 0.00 -1.55 0.00 0.00 70.33 68.84 7hsc n THR 427 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 7hsc s THR 428 N 1.80 1.05 -0.18 1.09 -4.23 -0.86 -4.10 115.64 110.22 7hsc s THR 428 Ca 0.00 -2.04 -0.14 0.00 -1.18 0.00 0.00 61.69 58.33 7hsc s THR 428 Cb 0.00 -2.09 -0.08 0.00 1.34 0.00 0.00 72.50 71.67 7hsc s THR 428 CO 0.00 -0.54 -0.13 0.00 -0.54 0.00 0.00 174.62 173.41 7hsc n TYR 429 N -0.29 0.72 -1.92 3.99 4.19 -1.26 -2.96 117.16 119.63 7hsc n TYR 429 Ca -0.08 0.31 -0.33 0.00 3.31 0.00 0.00 57.90 61.12 7hsc n TYR 429 Cb 0.62 -0.83 0.02 0.00 0.49 0.00 0.00 39.34 39.65 7hsc n TYR 429 CO 0.00 0.00 0.00 -1.12 0.91 0.00 0.00 176.86 176.65 7hsc s SER 430 N -6.19 5.59 -0.18 2.98 0.01 -1.26 -4.49 113.70 110.16 7hsc s SER 430 Ca -0.23 1.83 -0.29 0.00 1.31 0.00 0.00 55.95 58.57 7hsc s SER 430 Cb 0.04 -2.53 -0.03 0.00 0.21 0.00 0.00 66.02 63.71 7hsc s SER 430 CO 0.37 -1.30 1.53 1.51 0.41 0.00 0.00 173.24 175.76 7hsc s ASP 431 N -2.87 6.57 -0.06 2.44 -4.77 -1.26 -4.26 116.67 112.46 7hsc s ASP 431 Ca 0.64 1.73 -0.05 0.00 -3.30 0.00 0.00 52.55 51.57 7hsc s ASP 431 Cb -0.17 -2.53 0.02 0.00 -1.09 0.00 0.00 42.92 39.15 7hsc s ASP 431 CO 0.40 -1.08 0.09 0.59 0.70 0.00 0.00 175.17 175.87 7hsc n ASN 432 N 7.75 -2.46 -2.71 2.11 3.02 -0.47 -4.85 115.26 117.65 7hsc n ASN 432 Ca 0.17 0.75 -0.04 0.00 -0.03 0.00 0.00 54.58 55.43 7hsc n ASN 432 Cb 0.45 -3.13 0.01 0.00 -0.61 0.00 0.00 39.78 36.49 7hsc n ASN 432 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 7hsc n GLN 433 N 0.87 -1.70 0.00 3.52 7.27 -1.26 -4.92 117.38 121.17 7hsc n GLN 433 Ca -0.15 1.69 0.00 0.00 0.07 0.00 0.00 57.00 58.60 7hsc n GLN 433 Cb 0.24 -5.08 0.00 0.00 2.41 0.00 0.00 30.24 27.80 7hsc n GLN 433 CO 0.00 0.00 0.00 -2.30 0.07 0.00 0.00 177.06 174.83 7hsc n PRO 434 N -0.81 0.00 0.00 3.69 -0.02 -1.26 -4.92 135.00 131.67 7hsc n PRO 434 Ca 0.06 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.54 7hsc n PRO 434 Cb 0.43 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.91 7hsc n PRO 434 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 7hsc n GLY 435 N 2.91 2.11 3.71 -1.23 0.00 -1.26 -4.70 105.19 106.72 7hsc n GLY 435 Ca 0.00 0.16 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 7hsc n GLY 435 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 7hsc s VAL 436 N 0.00 5.13 -0.56 1.61 -7.23 -0.11 -4.91 120.40 114.34 7hsc s VAL 436 Ca 0.00 1.09 -0.19 0.00 -1.81 0.00 0.00 61.98 61.07 7hsc s VAL 436 Cb 0.00 -3.88 0.08 0.00 0.56 0.00 0.00 36.38 33.14 7hsc s VAL 436 CO 0.00 0.27 0.68 -0.22 -0.31 0.00 0.00 175.10 175.52 7hsc s LEU 437 N 0.91 5.18 -0.04 1.32 1.98 -1.26 -0.78 118.68 125.98 7hsc s LEU 437 Ca 0.29 -1.20 -0.14 0.00 -2.89 0.00 0.00 54.13 50.19 7hsc s LEU 437 Cb -0.16 -2.37 -0.05 0.00 0.66 0.00 0.00 46.19 44.27 7hsc s LEU 437 CO 0.12 -1.03 0.36 -0.63 -1.89 0.00 0.00 176.35 173.28 7hsc s ILE 438 N 2.70 5.14 -0.09 6.68 -1.09 0.14 -4.81 121.20 129.86 7hsc s ILE 438 Ca 0.13 0.73 -0.01 0.00 -2.23 0.00 0.00 60.65 59.27 7hsc s ILE 438 Cb -0.22 -3.66 0.03 0.00 -1.58 0.00 0.00 42.46 37.02 7hsc s ILE 438 CO 0.09 0.55 -0.04 -1.10 -1.23 0.00 0.00 174.94 173.20 7hsc s GLN 439 N -0.81 1.13 -0.06 2.79 -0.21 -1.02 -1.08 119.66 120.40 7hsc s GLN 439 Ca 0.22 -0.10 -0.19 0.00 0.02 0.00 0.00 55.36 55.31 7hsc s GLN 439 Cb -0.16 -1.31 -0.05 0.00 1.00 0.00 0.00 33.01 32.50 7hsc s GLN 439 CO 0.11 -0.27 0.52 0.08 -2.12 0.00 0.00 175.29 173.61 7hsc s VAL 440 N 1.78 5.05 -0.12 1.09 1.01 -1.22 -0.24 120.40 127.74 7hsc s VAL 440 Ca 0.04 1.07 0.01 0.00 0.00 0.00 0.00 61.98 63.11 7hsc s VAL 440 Cb -0.13 -3.86 0.02 0.00 0.00 0.00 0.00 36.38 32.41 7hsc s VAL 440 CO -0.07 0.39 -0.15 -0.31 0.00 0.00 0.00 175.10 174.96 7hsc s TYR 441 N 0.10 2.08 -0.64 5.22 1.51 -1.03 -1.30 117.35 123.29 7hsc s TYR 441 Ca 0.28 -1.04 -0.22 0.00 -1.01 0.00 0.00 57.07 55.09 7hsc s TYR 441 Cb -0.17 -1.50 0.08 0.00 -0.11 0.00 0.00 41.96 40.26 7hsc s TYR 441 CO 0.14 -0.54 0.90 -2.00 -1.11 0.00 0.00 175.55 172.94 7hsc s GLU 442 N 1.11 3.09 0.00 -0.62 2.12 0.78 -2.24 118.70 122.95 7hsc s GLU 442 Ca -0.03 -0.95 0.00 0.00 0.36 0.00 0.00 54.97 54.34 7hsc s GLU 442 Cb -0.14 -4.24 0.00 0.00 0.26 0.00 0.00 34.13 30.01 7hsc s GLU 442 CO -0.04 -1.75 0.00 0.41 -0.54 0.00 0.00 175.26 173.34 7hsc n GLY 443 N 5.31 2.09 0.00 -1.50 0.00 -1.20 -1.65 105.19 108.26 7hsc n GLY 443 Ca -0.05 -2.12 0.00 0.00 0.00 0.00 0.00 46.02 43.85 7hsc n GLY 443 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 7hsc n GLU 444 N -0.20 0.00 -1.89 1.61 2.13 -1.26 -4.79 120.64 116.24 7hsc n GLU 444 Ca 0.00 0.00 -0.38 0.00 0.66 0.00 0.00 57.16 57.44 7hsc n GLU 444 Cb 0.00 0.00 0.02 0.00 0.27 0.00 0.00 31.44 31.73 7hsc n GLU 444 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 7hsc s ARG 445 N -4.04 3.42 -0.84 5.31 3.00 -1.26 -4.59 118.95 119.95 7hsc s ARG 445 Ca 0.00 2.18 -0.10 0.00 -1.00 0.00 0.00 55.73 56.81 7hsc s ARG 445 Cb 0.00 -2.40 -0.27 0.00 0.00 0.00 0.00 34.95 32.28 7hsc s ARG 445 CO 0.00 -0.95 1.87 0.00 0.00 0.00 0.00 175.30 176.22 7hsc n ALA 446 N -0.68 0.87 -0.08 6.12 0.00 -1.26 -4.40 120.51 121.08 7hsc n ALA 446 Ca 0.08 -0.64 -0.03 0.00 0.00 0.00 0.00 53.44 52.86 7hsc n ALA 446 Cb 0.45 -2.01 0.00 0.00 0.00 0.00 0.00 19.45 17.89 7hsc n ALA 446 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 7hsc n MET 447 N 4.94 0.00 -0.88 0.00 2.81 -1.26 -4.88 117.12 117.84 7hsc n MET 447 Ca 0.57 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.46 7hsc n MET 447 Cb 0.11 -0.06 0.00 0.00 -0.71 0.00 0.00 33.22 32.55 7hsc n MET 447 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 7hsc n THR 448 N -0.08 -0.43 0.00 2.03 -2.24 -1.26 -4.88 114.28 107.43 7hsc n THR 448 Ca 0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 7hsc n THR 448 Cb 0.03 -1.58 0.00 0.00 -2.10 0.00 0.00 70.33 66.67 7hsc n THR 448 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 7hsc n LYS 449 N -0.76 0.00 0.00 -0.78 0.00 -1.26 -5.11 118.16 110.25 7hsc n LYS 449 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.31 7hsc n LYS 449 Cb 0.27 -0.18 0.00 0.00 0.00 0.00 0.00 35.03 35.12 7hsc n LYS 449 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 7hsc n ASP 450 N -0.30 0.00 -0.08 3.14 5.75 -1.26 -5.14 116.55 118.66 7hsc n ASP 450 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 7hsc n ASP 450 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 7hsc n ASP 450 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 7hsc n ASN 451 N 0.00 0.00 -4.37 -1.12 3.02 -1.26 -5.03 115.26 106.49 7hsc n ASN 451 Ca 0.00 0.00 -0.45 0.00 -0.03 0.00 0.00 54.58 54.10 7hsc n ASN 451 Cb 0.00 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.12 7hsc n ASN 451 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 7hsc s ASN 452 N -1.00 6.19 -0.09 6.41 -0.87 -0.66 -4.91 114.94 120.01 7hsc s ASN 452 Ca 0.00 -1.42 -0.30 0.00 -1.57 0.00 0.00 52.86 49.58 7hsc s ASN 452 Cb 0.00 -2.29 -0.03 0.00 -0.02 0.00 0.00 41.25 38.91 7hsc s ASN 452 CO 0.00 -1.06 1.22 -0.22 -2.57 0.00 0.00 177.10 174.47 7hsc s LEU 453 N 2.57 4.25 -0.16 0.60 2.96 -1.26 -0.16 118.68 127.48 7hsc s LEU 453 Ca 0.11 1.78 -0.12 0.00 -0.22 0.00 0.00 54.13 55.68 7hsc s LEU 453 Cb -0.24 -3.55 0.05 0.00 0.50 0.00 0.00 46.19 42.94 7hsc s LEU 453 CO 0.06 -0.64 0.41 -1.48 -1.32 0.00 0.00 176.35 173.38 7hsc s LEU 454 N 2.61 0.22 0.00 -0.68 -0.00 -0.42 -4.99 118.68 115.41 7hsc s LEU 454 Ca 0.56 0.85 0.00 0.00 -0.00 0.00 0.00 54.13 55.54 7hsc s LEU 454 Cb -0.24 1.38 0.00 0.00 -0.00 0.00 0.00 46.19 47.33 7hsc s LEU 454 CO 0.20 -0.16 0.00 0.61 -0.00 0.00 0.00 176.35 176.99 7hsc n GLY 455 N 3.44 1.12 1.77 -3.48 0.00 -1.26 -3.44 105.19 103.33 7hsc n GLY 455 Ca -0.17 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.04 7hsc n GLY 455 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 7hsc n LYS 456 N 0.00 -5.06 -3.60 1.61 2.85 -1.26 -4.91 118.16 107.79 7hsc n LYS 456 Ca 0.00 3.76 -0.15 0.00 -1.05 0.00 0.00 58.31 60.87 7hsc n LYS 456 Cb 0.00 -4.22 -0.06 0.00 -0.65 0.00 0.00 35.03 30.10 7hsc n LYS 456 CO 0.00 0.00 0.00 -0.59 -0.05 0.00 0.00 177.40 176.76 7hsc s PHE 457 N -3.40 -0.42 -0.32 5.58 -0.71 -0.25 -5.00 117.98 113.47 7hsc s PHE 457 Ca 0.00 0.56 -0.11 0.00 -1.04 0.00 0.00 56.93 56.34 7hsc s PHE 457 Cb 0.00 0.30 -0.02 0.00 -1.21 0.00 0.00 43.02 42.10 7hsc s PHE 457 CO 0.00 -0.59 0.19 -2.00 -1.34 0.00 0.00 175.22 171.48 7hsc s GLU 458 N -1.98 3.48 -0.19 1.99 2.12 -1.26 -0.68 118.70 122.17 7hsc s GLU 458 Ca -0.08 -0.64 -0.08 0.00 0.36 0.00 0.00 54.97 54.53 7hsc s GLU 458 Cb -0.01 -3.67 -0.04 0.00 0.26 0.00 0.00 34.13 30.67 7hsc s GLU 458 CO 0.02 -0.40 0.08 -1.17 -0.54 0.00 0.00 175.26 173.26 7hsc s LEU 459 N 1.67 3.88 0.03 2.70 1.98 0.04 -5.00 118.68 123.98 7hsc s LEU 459 Ca 0.06 0.09 -0.12 0.00 -2.89 0.00 0.00 54.13 51.27 7hsc s LEU 459 Cb -0.17 -1.99 0.01 0.00 0.66 0.00 0.00 46.19 44.70 7hsc s LEU 459 CO 0.08 0.15 0.24 0.42 -1.89 0.00 0.00 176.35 175.36 7hsc s THR 460 N 0.51 0.09 0.00 3.68 -4.23 -1.26 -0.93 115.64 113.50 7hsc s THR 460 Ca 0.04 -0.73 0.00 0.00 -1.18 0.00 0.00 61.69 59.82 7hsc s THR 460 Cb -0.12 -0.82 0.00 0.00 1.34 0.00 0.00 72.50 72.89 7hsc s THR 460 CO 0.01 -0.40 0.00 0.61 -0.54 0.00 0.00 174.62 174.29 7hsc n GLY 461 N 0.83 0.37 3.83 3.99 0.00 -1.26 -5.09 105.19 107.85 7hsc n GLY 461 Ca -0.20 -0.78 -0.35 0.00 0.00 0.00 0.00 46.02 44.70 7hsc n GLY 461 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 7hsc s ILE 462 N 0.00 4.68 -0.07 -0.61 -1.09 -1.26 -4.91 121.20 117.95 7hsc s ILE 462 Ca 0.00 1.06 -0.30 0.00 -2.23 0.00 0.00 60.65 59.18 7hsc s ILE 462 Cb 0.00 -3.77 -0.05 0.00 -1.58 0.00 0.00 42.46 37.06 7hsc s ILE 462 CO 0.00 0.13 1.66 -2.16 -1.23 0.00 0.00 174.94 173.35 7hsc s PRO 463 N -2.19 4.14 -0.64 2.79 0.04 -1.26 -4.65 135.00 133.23 7hsc s PRO 463 Ca 0.44 2.16 -0.28 0.00 0.04 0.00 0.00 61.00 63.36 7hsc s PRO 463 Cb -0.15 -4.00 0.02 0.00 0.04 0.00 0.00 34.50 30.42 7hsc s PRO 463 CO 0.20 -0.89 1.34 -1.25 0.04 0.00 0.00 177.00 176.43 7hsc s PRO 464 N 4.12 3.27 0.38 0.56 0.04 -1.26 -4.41 135.00 137.70 7hsc s PRO 464 Ca 0.74 0.14 0.08 0.00 0.04 0.00 0.00 61.00 62.00 7hsc s PRO 464 Cb -0.33 -4.14 -0.07 0.00 0.04 0.00 0.00 34.50 30.00 7hsc s PRO 464 CO 0.30 -2.01 -0.04 0.00 0.04 0.00 0.00 177.00 175.29 7hsc s ALA 465 N 5.86 3.06 -1.29 8.56 0.00 -1.26 -4.90 121.76 131.79 7hsc s ALA 465 Ca 0.44 -2.21 -0.16 0.00 0.00 0.00 0.00 51.96 50.04 7hsc s ALA 465 Cb -0.09 0.08 0.10 0.00 0.00 0.00 0.00 23.12 23.22 7hsc s ALA 465 CO 0.21 -0.04 1.73 -0.35 0.00 0.00 0.00 175.76 177.31 7hsc n PRO 466 N -0.89 3.23 -1.35 0.00 -0.04 -1.26 -1.36 135.00 133.33 7hsc n PRO 466 Ca -0.05 -3.37 0.00 0.00 -0.04 0.00 0.00 63.50 60.04 7hsc n PRO 466 Cb 0.65 -3.30 0.00 0.00 -0.04 0.00 0.00 33.50 30.82 7hsc n PRO 466 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 7hsc n ARG 467 N 6.97 -3.35 0.00 0.54 0.63 -1.26 -4.63 116.66 115.56 7hsc n ARG 467 Ca 0.45 2.52 0.00 0.00 -0.92 0.00 0.00 57.85 59.90 7hsc n ARG 467 Cb 0.43 -2.59 0.00 0.00 0.45 0.00 0.00 32.46 30.76 7hsc n ARG 467 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 7hsc n GLY 468 N 0.82 1.17 0.09 5.14 0.00 -1.15 -4.77 105.19 106.50 7hsc n GLY 468 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 7hsc n GLY 468 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 7hsc n VAL 469 N -1.62 1.42 -1.88 1.61 3.14 -1.26 -4.59 118.33 115.15 7hsc n VAL 469 Ca 0.00 -0.84 -0.42 0.00 -2.96 0.00 0.00 64.34 60.12 7hsc n VAL 469 Cb 0.00 -0.59 -0.02 0.00 -1.06 0.00 0.00 33.84 32.17 7hsc n VAL 469 CO 0.00 0.00 0.00 -2.84 -6.46 0.00 0.00 176.83 167.53 7hsc s PRO 470 N -2.53 4.19 0.15 1.45 0.02 -1.26 -4.88 135.00 132.13 7hsc s PRO 470 Ca -0.09 2.45 -0.12 0.00 0.02 0.00 0.00 61.00 63.26 7hsc s PRO 470 Cb 0.07 -3.09 0.01 0.00 0.02 0.00 0.00 34.50 31.51 7hsc s PRO 470 CO 0.83 -0.58 0.35 1.14 -0.33 0.00 0.00 177.00 178.41 7hsc s GLN 471 N 0.14 1.14 -0.04 5.54 -2.07 -1.26 -2.03 119.66 121.08 7hsc s GLN 471 Ca 0.65 -0.98 -0.02 0.00 -1.82 0.00 0.00 55.36 53.19 7hsc s GLN 471 Cb -0.45 0.42 0.02 0.00 -1.09 0.00 0.00 33.01 31.91 7hsc s GLN 471 CO 0.40 -0.44 0.10 0.96 -1.32 0.00 0.00 175.29 175.00 7hsc s ILE 472 N -3.90 -0.03 -0.48 3.63 -0.00 0.43 -4.40 121.20 116.45 7hsc s ILE 472 Ca 0.11 0.11 -0.21 0.00 -0.00 0.00 0.00 60.65 60.66 7hsc s ILE 472 Cb 0.02 -0.16 0.04 0.00 -0.00 0.00 0.00 42.46 42.36 7hsc s ILE 472 CO -0.05 0.04 0.67 -0.70 -0.00 0.00 0.00 174.94 174.91 7hsc s GLU 473 N 0.66 3.22 -0.82 0.37 2.12 0.83 -0.08 118.70 125.00 7hsc s GLU 473 Ca -0.05 -0.56 -0.24 0.00 0.36 0.00 0.00 54.97 54.48 7hsc s GLU 473 Cb -0.07 -4.02 0.06 0.00 0.26 0.00 0.00 34.13 30.36 7hsc s GLU 473 CO -0.03 -1.15 1.24 0.08 -0.54 0.00 0.00 175.26 174.85 7hsc s VAL 474 N 2.90 4.02 -0.08 3.70 1.01 -0.31 -0.39 120.40 131.25 7hsc s VAL 474 Ca 0.21 -0.29 -0.17 0.00 0.00 0.00 0.00 61.98 61.73 7hsc s VAL 474 Cb -0.16 -4.89 -0.05 0.00 0.00 0.00 0.00 36.38 31.29 7hsc s VAL 474 CO 0.16 -1.75 0.45 -0.89 0.00 0.00 0.00 175.10 173.07 7hsc s THR 475 N 4.82 5.12 -0.37 3.92 2.01 0.49 -2.65 115.64 128.98 7hsc s THR 475 Ca 0.35 0.90 0.03 0.00 0.31 0.00 0.00 61.69 63.27 7hsc s THR 475 Cb -0.08 -3.77 0.11 0.00 0.01 0.00 0.00 72.50 68.77 7hsc s THR 475 CO 0.05 0.42 0.10 -0.36 -0.69 0.00 0.00 174.62 174.14 7hsc s PHE 476 N 0.01 3.68 -0.67 4.92 0.40 0.20 -0.07 117.98 126.45 7hsc s PHE 476 Ca 0.25 -2.92 -0.10 0.00 -0.60 0.00 0.00 56.93 53.55 7hsc s PHE 476 Cb -0.16 -2.97 0.17 0.00 0.51 0.00 0.00 43.02 40.57 7hsc s PHE 476 CO 0.11 -0.93 0.56 0.34 0.70 0.00 0.00 175.22 176.00 7hsc s ASP 477 N 0.93 6.05 0.05 1.36 2.15 -0.64 -1.57 116.67 125.00 7hsc s ASP 477 Ca 0.11 -2.49 -0.22 0.00 0.43 0.00 0.00 52.55 50.38 7hsc s ASP 477 Cb -0.20 -2.07 -0.06 0.00 -0.30 0.00 0.00 42.92 40.29 7hsc s ASP 477 CO -0.07 -0.57 0.65 -0.63 -0.17 0.00 0.00 175.17 174.39 7hsc s ILE 478 N 0.48 4.76 0.32 4.11 1.01 -0.03 -1.10 121.20 130.75 7hsc s ILE 478 Ca 0.14 1.39 -0.05 0.00 0.00 0.00 0.00 60.65 62.13 7hsc s ILE 478 Cb -0.18 -3.99 -0.05 0.00 0.01 0.00 0.00 42.46 38.24 7hsc s ILE 478 CO -0.05 0.45 0.59 -1.81 0.00 0.00 0.00 174.94 174.12 7hsc s ASP 479 N -0.49 6.42 0.61 3.58 1.01 0.10 -2.09 116.67 125.81 7hsc s ASP 479 Ca 0.33 0.73 0.28 0.00 0.71 0.00 0.00 52.55 54.60 7hsc s ASP 479 Cb -0.20 -2.15 1.43 0.00 1.01 0.00 0.00 42.92 43.01 7hsc s ASP 479 CO 0.20 -0.25 1.84 0.00 0.21 0.00 0.00 175.17 177.16 7hsc h ALA 480 N 1.42 2.03 -0.72 5.23 0.00 -1.88 -2.23 119.26 123.11 7hsc h ALA 480 Ca -0.48 -0.01 -0.49 0.00 0.00 0.00 0.00 54.91 53.93 7hsc h ALA 480 Cb 1.19 0.03 -0.21 0.00 0.00 0.00 0.00 17.79 18.80 7hsc h ALA 480 CO 0.65 -0.70 0.63 0.09 0.00 0.00 0.00 179.25 179.92 7hsc n ASN 481 N -3.46 6.89 -3.88 0.00 3.02 -1.26 -4.83 115.26 111.75 7hsc n ASN 481 Ca 0.07 -3.39 -0.26 0.00 -0.03 0.00 0.00 54.58 50.96 7hsc n ASN 481 Cb 0.67 -1.01 0.01 0.00 -0.61 0.00 0.00 39.78 38.84 7hsc n ASN 481 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 7hsc n GLY 482 N -0.27 -0.33 3.27 7.41 0.00 -0.86 -4.76 105.19 109.65 7hsc n GLY 482 Ca 0.45 0.15 -0.36 0.00 0.00 0.00 0.00 46.02 46.26 7hsc n GLY 482 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 7hsc s ILE 483 N -3.64 3.44 -0.41 -0.61 1.01 -1.09 -4.34 121.20 115.56 7hsc s ILE 483 Ca 0.22 -0.92 -0.19 0.00 0.00 0.00 0.00 60.65 59.76 7hsc s ILE 483 Cb -0.11 -2.80 0.02 0.00 0.01 0.00 0.00 42.46 39.57 7hsc s ILE 483 CO 0.85 0.08 0.52 -0.22 0.00 0.00 0.00 174.94 176.18 7hsc s LEU 484 N 1.40 4.61 -0.89 2.97 2.96 -0.89 0.01 118.68 128.83 7hsc s LEU 484 Ca 0.01 -0.40 -0.21 0.00 -0.22 0.00 0.00 54.13 53.31 7hsc s LEU 484 Cb -0.17 -2.55 0.09 0.00 0.50 0.00 0.00 46.19 44.06 7hsc s LEU 484 CO -0.01 -0.62 1.20 0.20 -1.32 0.00 0.00 176.35 175.81 7hsc s ASN 485 N 1.86 6.47 -0.26 3.68 0.01 -0.26 -0.81 114.94 125.63 7hsc s ASN 485 Ca 0.17 -1.56 -0.20 0.00 -0.71 0.00 0.00 52.86 50.55 7hsc s ASN 485 Cb -0.16 -2.46 -0.02 0.00 0.41 0.00 0.00 41.25 39.02 7hsc s ASN 485 CO 0.15 -1.32 0.63 -0.69 -1.51 0.00 0.00 177.10 174.37 7hsc s VAL 486 N 3.83 4.97 -0.26 1.60 1.01 0.12 -1.63 120.40 130.05 7hsc s VAL 486 Ca 0.35 1.09 0.02 0.00 0.00 0.00 0.00 61.98 63.44 7hsc s VAL 486 Cb -0.06 -3.95 0.07 0.00 0.00 0.00 0.00 36.38 32.45 7hsc s VAL 486 CO -0.04 -0.00 -0.03 -0.55 0.00 0.00 0.00 175.10 174.47 7hsc s SER 487 N 1.50 4.13 -0.22 3.32 0.15 0.90 -1.77 113.70 121.71 7hsc s SER 487 Ca 0.26 -1.43 -0.25 0.00 0.70 0.00 0.00 55.95 55.23 7hsc s SER 487 Cb -0.15 -1.29 -0.01 0.00 -1.71 0.00 0.00 66.02 62.86 7hsc s SER 487 CO 0.09 -0.27 0.84 0.00 1.20 0.00 0.00 173.24 175.10 7hsc s ALA 488 N 1.28 3.62 -0.19 5.45 0.00 -1.01 -0.38 121.76 130.52 7hsc s ALA 488 Ca -0.02 -0.07 -0.01 0.00 0.00 0.00 0.00 51.96 51.87 7hsc s ALA 488 Cb -0.19 -3.29 0.00 0.00 0.00 0.00 0.00 23.12 19.65 7hsc s ALA 488 CO -0.08 -0.86 -0.14 0.08 0.00 0.00 0.00 175.76 174.77 7hsc s VAL 489 N 2.67 2.66 -1.17 0.00 1.01 0.47 -2.68 120.40 123.37 7hsc s VAL 489 Ca 0.36 -0.75 -0.19 0.00 0.00 0.00 0.00 61.98 61.41 7hsc s VAL 489 Cb -0.16 -2.15 0.08 0.00 0.00 0.00 0.00 36.38 34.15 7hsc s VAL 489 CO 0.09 0.49 1.55 -1.81 0.00 0.00 0.00 175.10 175.42 7hsc s ASP 490 N 1.22 6.74 0.14 3.32 1.01 0.10 -0.12 116.67 129.09 7hsc s ASP 490 Ca 0.02 -2.17 -0.12 0.00 0.71 0.00 0.00 52.55 51.00 7hsc s ASP 490 Cb -0.14 -2.54 -0.02 0.00 1.01 0.00 0.00 42.92 41.23 7hsc s ASP 490 CO -0.06 -1.21 1.52 0.50 0.21 0.00 0.00 175.17 176.13 7hsc h LYS 491 N 8.34 0.90 -0.77 8.23 3.64 -1.82 0.17 116.57 135.26 7hsc h LYS 491 Ca 0.33 -0.39 0.06 0.00 -1.27 0.00 0.00 60.65 59.37 7hsc h LYS 491 Cb 0.93 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.68 7hsc h LYS 491 CO 1.39 1.04 0.50 1.03 -2.27 0.00 0.00 179.45 181.15 7hsc h SER 492 N 0.73 0.74 0.89 4.20 0.87 -1.89 -1.53 113.55 117.55 7hsc h SER 492 Ca 0.10 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.66 7hsc h SER 492 Cb 0.77 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.57 7hsc h SER 492 CO 0.06 0.49 0.00 0.41 -0.53 0.00 0.00 176.83 177.26 7hsc n THR 493 N -4.47 0.20 -3.92 2.23 -1.04 -1.09 -5.01 114.28 101.19 7hsc n THR 493 Ca 0.11 0.05 -0.34 0.00 -2.04 0.00 0.00 64.05 61.83 7hsc n THR 493 Cb 0.19 -0.60 0.01 0.00 -1.82 0.00 0.00 70.33 68.11 7hsc n THR 493 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 7hsc n GLY 494 N 1.19 -1.11 2.68 3.41 0.00 0.54 -5.01 105.19 106.89 7hsc n GLY 494 Ca 0.06 0.49 -0.22 0.00 0.00 0.00 0.00 46.02 46.35 7hsc n GLY 494 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 7hsc s LYS 495 N -6.04 0.10 0.07 1.61 2.47 -0.77 -5.00 119.74 112.18 7hsc s LYS 495 Ca 0.22 0.09 0.06 0.00 -1.56 0.00 0.00 55.97 54.78 7hsc s LYS 495 Cb -0.12 -1.44 -0.03 0.00 -1.46 0.00 0.00 37.83 34.78 7hsc s LYS 495 CO 0.93 -0.62 -0.17 -1.83 0.16 0.00 0.00 175.35 173.82 7hsc s GLU 496 N 2.22 0.96 -0.02 4.03 -1.05 -1.26 0.01 118.70 123.59 7hsc s GLU 496 Ca 0.04 -0.98 0.04 0.00 -0.15 0.00 0.00 54.97 53.92 7hsc s GLU 496 Cb -0.15 -1.05 -0.01 0.00 -0.44 0.00 0.00 34.13 32.48 7hsc s GLU 496 CO -0.10 0.24 -0.13 -0.80 0.95 0.00 0.00 175.26 175.43 7hsc s ASN 497 N -1.65 1.60 0.03 0.83 -0.87 -1.09 -5.01 114.94 108.78 7hsc s ASN 497 Ca 0.02 -0.25 0.03 0.00 -1.57 0.00 0.00 52.86 51.08 7hsc s ASN 497 Cb -0.10 -0.24 -0.02 0.00 -0.02 0.00 0.00 41.25 40.87 7hsc s ASN 497 CO 0.03 0.15 -0.09 -1.59 -2.57 0.00 0.00 177.10 173.03 7hsc s LYS 498 N -0.21 0.60 -0.11 -0.60 -2.85 -1.26 -2.42 119.74 112.90 7hsc s LYS 498 Ca 0.03 -0.60 0.02 0.00 -1.00 0.00 0.00 55.97 54.42 7hsc s LYS 498 Cb -0.06 -0.50 -0.01 0.00 -2.06 0.00 0.00 37.83 35.19 7hsc s LYS 498 CO -0.00 0.12 -0.16 -1.50 0.10 0.00 0.00 175.35 173.91 7hsc s ILE 499 N -0.89 2.85 -0.45 3.79 2.07 -0.73 -4.95 121.20 122.90 7hsc s ILE 499 Ca -0.04 -0.75 -0.14 0.00 -1.41 0.00 0.00 60.65 58.31 7hsc s ILE 499 Cb -0.07 -2.16 0.06 0.00 0.13 0.00 0.00 42.46 40.42 7hsc s ILE 499 CO 0.00 0.55 0.35 -0.89 -1.91 0.00 0.00 174.94 173.04 7hsc s THR 500 N 0.10 5.09 -0.39 4.00 2.01 -1.26 -0.70 115.64 124.49 7hsc s THR 500 Ca -0.07 -1.01 -0.22 0.00 0.31 0.00 0.00 61.69 60.71 7hsc s THR 500 Cb -0.15 -3.99 0.01 0.00 0.01 0.00 0.00 72.50 68.38 7hsc s THR 500 CO 0.05 -0.50 0.70 -0.63 -0.69 0.00 0.00 174.62 173.55 7hsc s ILE 501 N 1.62 4.79 -0.10 1.82 1.01 0.01 -4.93 121.20 125.41 7hsc s ILE 501 Ca 0.04 0.52 -0.24 0.00 0.00 0.00 0.00 60.65 60.97 7hsc s ILE 501 Cb -0.23 -4.18 -0.03 0.00 0.01 0.00 0.00 42.46 38.03 7hsc s ILE 501 CO 0.07 -0.48 0.74 0.42 0.00 0.00 0.00 174.94 175.69 7hsc s THR 502 N 2.94 4.99 -1.35 2.92 -4.23 -1.26 -2.11 115.64 117.55 7hsc s THR 502 Ca 0.27 1.49 -0.13 0.00 -1.18 0.00 0.00 61.69 62.14 7hsc s THR 502 Cb -0.14 -4.07 0.10 0.00 1.34 0.00 0.00 72.50 69.74 7hsc s THR 502 CO 0.18 0.17 1.96 -3.20 -0.54 0.00 0.00 174.62 173.19 7hsc n ASN 503 N 4.29 4.59 -0.07 3.99 2.85 -1.26 -4.60 115.26 125.05 7hsc n ASN 503 Ca 0.01 -2.97 -0.07 0.00 -0.11 0.00 0.00 54.58 51.44 7hsc n ASN 503 Cb 0.50 -1.59 -0.11 0.00 1.24 0.00 0.00 39.78 39.83 7hsc n ASN 503 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 7hsc n ASP 504 N 5.47 1.68 -4.21 1.20 8.00 -1.26 -4.88 116.55 122.55 7hsc n ASP 504 Ca 0.46 -0.01 -0.35 0.00 0.71 0.00 0.00 54.79 55.59 7hsc n ASP 504 Cb 0.39 0.75 -0.14 0.00 -0.02 0.00 0.00 41.12 42.11 7hsc n ASP 504 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 7hsc s LYS 505 N -2.34 2.67 0.00 -1.24 1.02 -1.26 -4.73 119.74 113.86 7hsc s LYS 505 Ca -0.08 -1.11 0.00 0.00 0.02 0.00 0.00 55.97 54.80 7hsc s LYS 505 Cb 0.04 -3.16 0.00 0.00 -0.52 0.00 0.00 37.83 34.19 7hsc s LYS 505 CO 0.55 -0.53 0.00 0.41 -0.92 0.00 0.00 175.35 174.86 7hsc n GLY 506 N 4.69 2.26 4.23 -3.33 0.00 -1.26 -4.99 105.19 106.79 7hsc n GLY 506 Ca -0.14 -0.49 -0.36 0.00 0.00 0.00 0.00 46.02 45.02 7hsc n GLY 506 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 7hsc n ARG 506 N 0.00 -0.70 -0.35 1.61 3.00 -1.26 -4.92 116.66 114.04 7hsc n ARG 506 Ca 0.00 0.07 0.11 0.00 -0.01 0.00 0.00 57.85 58.02 7hsc n ARG 506 Cb 0.00 -3.17 0.22 0.00 0.00 0.00 0.00 32.46 29.51 7hsc n ARG 506 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.63 179.10 7hsc n LEU 507 N -4.71 -0.23 0.00 0.55 -0.00 -1.26 -4.91 117.00 106.44 7hsc n LEU 507 Ca -0.26 1.68 0.00 0.00 -0.00 0.00 0.00 56.01 57.44 7hsc n LEU 507 Cb 0.65 -0.56 0.00 0.00 -0.00 0.00 0.00 43.42 43.50 7hsc n LEU 507 CO 0.81 -1.66 0.00 -0.24 -0.00 0.00 0.00 177.39 176.30 7hsc n SER 508 N -5.54 0.00 -0.33 1.45 2.88 -1.26 -2.78 113.62 108.05 7hsc n SER 508 Ca 0.20 0.00 0.11 0.00 -1.33 0.00 0.00 58.87 57.85 7hsc n SER 508 Cb 0.63 0.00 0.29 0.00 -0.75 0.00 0.00 64.21 64.39 7hsc n SER 508 CO 0.00 0.00 0.00 0.07 -1.23 0.00 0.00 175.04 173.88 7hsc h LYS 509 N 0.00 0.64 0.13 -1.46 -0.00 -2.00 -2.79 116.57 111.10 7hsc h LYS 509 Ca 0.00 -0.04 -0.01 0.00 -0.00 0.00 0.00 60.65 60.61 7hsc h LYS 509 Cb 0.00 -0.14 0.00 0.00 -0.00 0.00 0.00 32.23 32.09 7hsc h LYS 509 CO 0.00 0.43 -0.06 1.05 -0.00 0.00 0.00 179.45 180.87 7hsc h GLU 510 N 0.66 -0.16 -0.69 0.07 4.11 -1.97 -2.77 114.58 113.83 7hsc h GLU 510 Ca 0.55 0.01 -0.04 0.00 0.07 0.00 0.00 59.36 59.94 7hsc h GLU 510 Cb 0.86 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.12 7hsc h GLU 510 CO -0.40 0.09 0.27 -0.44 0.07 0.00 0.00 179.01 178.59 7hsc h ASP 511 N -1.01 0.97 0.10 3.06 3.32 -1.62 -1.55 116.42 119.69 7hsc h ASP 511 Ca -0.02 -0.18 -0.01 0.00 0.02 0.00 0.00 57.03 56.85 7hsc h ASP 511 Cb 0.32 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.62 7hsc h ASP 511 CO 0.03 0.88 -0.05 0.40 -1.72 0.00 0.00 179.24 178.78 7hsc h ILE 512 N 0.99 1.07 -0.65 0.35 5.03 -1.67 0.15 117.51 122.78 7hsc h ILE 512 Ca 0.23 -0.71 0.06 0.00 -0.12 0.00 0.00 64.86 64.33 7hsc h ILE 512 Cb 0.23 1.52 -0.06 0.00 -3.03 0.00 0.00 36.82 35.48 7hsc h ILE 512 CO -0.02 0.17 0.35 -0.08 -0.68 0.00 0.00 178.15 177.90 7hsc h GLU 513 N -0.47 0.63 -0.08 2.37 4.81 -1.51 -1.89 114.58 118.45 7hsc h GLU 513 Ca -0.01 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.14 7hsc h GLU 513 Cb 0.38 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.62 7hsc h GLU 513 CO 0.02 0.42 -0.12 0.07 -0.73 0.00 0.00 179.01 178.67 7hsc h ARG 514 N 0.65 0.22 0.00 1.92 0.11 -1.33 -3.36 114.38 112.58 7hsc h ARG 514 Ca 0.30 -0.13 -0.01 0.00 0.10 0.00 0.00 59.98 60.24 7hsc h ARG 514 Cb 0.21 0.01 -0.00 0.00 1.11 0.00 0.00 29.97 31.30 7hsc h ARG 514 CO -0.19 0.70 -0.16 0.52 0.10 0.00 0.00 179.97 180.94 7hsc h MET 515 N -0.25 0.00 0.00 0.08 2.86 -0.70 -3.39 114.93 113.54 7hsc h MET 515 Ca 0.01 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.59 7hsc h MET 515 Cb 0.68 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.33 7hsc h MET 515 CO 0.03 0.14 -0.25 -0.24 1.06 0.00 0.00 176.91 177.65 7hsc h VAL 516 N -1.00 0.69 -0.51 -2.22 3.04 -1.49 0.55 116.25 115.31 7hsc h VAL 516 Ca -0.01 -1.12 -0.02 0.00 -1.01 0.00 0.00 66.70 64.54 7hsc h VAL 516 Cb 0.27 1.72 -0.03 0.00 -2.01 0.00 0.00 31.29 31.24 7hsc h VAL 516 CO -0.01 0.25 0.23 1.56 -1.01 0.00 0.00 177.57 178.59 7hsc h GLN 517 N 0.00 0.73 0.00 4.17 4.20 -1.71 -2.98 115.11 119.52 7hsc h GLN 517 Ca -0.00 -0.09 -0.20 0.00 0.06 0.00 0.00 58.65 58.42 7hsc h GLN 517 Cb 0.70 -0.14 -0.04 0.00 0.30 0.00 0.00 27.48 28.30 7hsc h GLN 517 CO 0.03 0.58 -1.83 -0.85 -0.67 0.00 0.00 178.83 176.09 7hsc n GLU 518 N -4.36 0.65 0.00 1.46 0.28 -1.17 -4.19 120.64 113.31 7hsc n GLU 518 Ca 0.04 0.07 0.00 0.00 -0.16 0.00 0.00 57.16 57.11 7hsc n GLU 518 Cb 0.14 -1.66 0.00 0.00 1.43 0.00 0.00 31.44 31.35 7hsc n GLU 518 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 7hsc n ALA 519 N -2.48 0.00 -0.31 -1.84 0.00 0.19 -3.80 120.51 112.27 7hsc n ALA 519 Ca -0.16 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.45 7hsc n ALA 519 Cb 0.89 0.00 0.35 0.00 0.00 0.00 0.00 19.45 20.69 7hsc n ALA 519 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 7hsc h GLU 520 N 0.00 0.30 0.16 0.00 4.39 -1.77 0.41 114.58 118.07 7hsc h GLU 520 Ca 0.00 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.68 7hsc h GLU 520 Cb 0.00 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 28.58 7hsc h GLU 520 CO 0.00 0.20 -0.13 -0.22 -1.16 0.00 0.00 179.01 177.70 7hsc h LYS 521 N 0.31 -0.26 -0.99 2.33 3.11 -1.80 -2.90 116.57 116.36 7hsc h LYS 521 Ca 0.61 0.02 -0.09 0.00 -2.81 0.00 0.00 60.65 58.38 7hsc h LYS 521 Cb 1.27 0.06 -0.05 0.00 -1.00 0.00 0.00 32.23 32.51 7hsc h LYS 521 CO -0.60 -0.18 0.11 0.98 -2.81 0.00 0.00 179.45 176.95 7hsc n TYR 522 N -3.03 0.59 0.07 1.91 9.36 0.12 -2.53 117.16 123.64 7hsc n TYR 522 Ca -0.03 -0.68 0.00 0.00 3.32 0.00 0.00 57.90 60.51 7hsc n TYR 522 Cb 0.12 -0.36 0.00 0.00 -0.63 0.00 0.00 39.34 38.47 7hsc n TYR 522 CO 0.00 0.00 0.00 1.17 0.22 0.00 0.00 176.86 178.25 7hsc n LYS 523 N 0.16 0.00 0.27 2.98 4.81 0.37 -2.06 118.16 124.69 7hsc n LYS 523 Ca 0.11 0.00 0.12 0.00 -0.87 0.00 0.00 58.31 57.68 7hsc n LYS 523 Cb 0.69 -0.41 0.77 0.00 0.02 0.00 0.00 35.03 36.10 7hsc n LYS 523 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 7hsc h ALA 524 N 0.00 1.47 0.04 3.14 0.00 -1.63 -1.74 119.26 120.54 7hsc h ALA 524 Ca 0.00 -0.07 -0.23 0.00 0.00 0.00 0.00 54.91 54.62 7hsc h ALA 524 Cb 0.01 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 7hsc h ALA 524 CO 0.00 0.09 -1.01 0.93 0.00 0.00 0.00 179.25 179.27 7hsc h GLU 525 N 0.00 0.23 -0.37 0.00 5.08 -1.72 -2.81 114.58 114.98 7hsc h GLU 525 Ca -0.00 -0.30 0.11 0.00 -1.00 0.00 0.00 59.36 58.17 7hsc h GLU 525 Cb 0.18 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 7hsc h GLU 525 CO 0.01 1.06 0.60 0.22 -1.00 0.00 0.00 179.01 179.90 7hsc h ASP 526 N 0.10 0.00 -0.03 1.42 3.58 -0.75 -3.46 116.42 117.29 7hsc h ASP 526 Ca -0.07 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.38 7hsc h ASP 526 Cb 1.68 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.73 7hsc h ASP 526 CO 0.16 0.00 0.00 -0.62 -2.88 0.00 0.00 179.24 175.90 7hsc n GLU 527 N -3.29 0.00 -3.48 0.28 1.02 -1.01 -4.52 120.64 109.64 7hsc n GLU 527 Ca 0.07 0.00 -0.24 0.00 -0.02 0.00 0.00 57.16 56.97 7hsc n GLU 527 Cb 0.75 -0.01 0.06 0.00 -0.02 0.00 0.00 31.44 32.21 7hsc n GLU 527 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 7hsc n LYS 528 N -0.01 -1.80 0.00 3.49 4.01 -1.14 -4.88 118.16 117.83 7hsc n LYS 528 Ca 0.00 0.65 0.00 0.00 -0.51 0.00 0.00 58.31 58.45 7hsc n LYS 528 Cb 0.00 -4.94 0.00 0.00 -0.51 0.00 0.00 35.03 29.59 7hsc n LYS 528 CO 0.00 0.00 0.00 0.94 -1.11 0.00 0.00 177.40 177.23 7hsc n GLN 529 N -3.75 0.00 -0.54 1.97 0.00 -0.89 -0.64 117.38 113.53 7hsc n GLN 529 Ca -0.09 0.00 0.04 0.00 -0.00 0.00 0.00 57.00 56.95 7hsc n GLN 529 Cb 0.61 0.00 0.20 0.00 0.00 0.00 0.00 30.24 31.05 7hsc n GLN 529 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.06 174.93 7hsc n ARG 530 N -0.22 1.80 -0.18 3.69 0.00 -1.26 -4.68 116.66 115.81 7hsc n ARG 530 Ca 0.00 -3.05 -0.10 0.00 -0.00 0.00 0.00 57.85 54.70 7hsc n ARG 530 Cb 0.00 -1.69 0.01 0.00 0.00 0.00 0.00 32.46 30.78 7hsc n ARG 530 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.63 177.85 7hsc h ASP 531 N 0.91 0.90 -2.33 6.15 3.58 -1.01 -3.36 116.42 121.25 7hsc h ASP 531 Ca 0.07 -0.30 -0.62 0.00 0.42 0.00 0.00 57.03 56.61 7hsc h ASP 531 Cb 1.29 -0.24 -0.13 0.00 1.72 0.00 0.00 39.33 41.96 7hsc h ASP 531 CO 0.16 0.98 0.84 -0.54 -2.88 0.00 0.00 179.24 177.80 7hsc s LYS 532 N -5.04 3.29 0.00 0.28 -0.14 -1.25 -4.51 119.74 112.37 7hsc s LYS 532 Ca -0.12 -0.93 0.00 0.00 -1.36 0.00 0.00 55.97 53.56 7hsc s LYS 532 Cb 0.12 -4.51 0.00 0.00 -1.68 0.00 0.00 37.83 31.76 7hsc s LYS 532 CO 0.83 -1.93 0.00 1.55 -0.76 0.00 0.00 175.35 175.04 7hsc n VAL 533 N 6.07 0.00 0.00 3.17 3.14 -1.19 -5.05 118.33 124.47 7hsc n VAL 533 Ca 0.08 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.46 7hsc n VAL 533 Cb 0.48 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.26 7hsc n VAL 533 CO 0.00 0.00 0.00 -0.24 -6.46 0.00 0.00 176.83 170.13 7hsc n SER 534 N 0.00 0.00 -3.99 6.55 2.88 -1.25 -4.80 113.62 113.00 7hsc n SER 534 Ca 0.00 0.20 -0.31 0.00 -1.33 0.00 0.00 58.87 57.43 7hsc n SER 534 Cb 0.00 -0.25 -0.15 0.00 -0.75 0.00 0.00 64.21 63.06 7hsc n SER 534 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 7hsc s SER 535 N -2.12 4.59 0.64 -3.46 0.01 -1.26 -4.96 113.70 107.14 7hsc s SER 535 Ca 0.00 -2.50 0.00 0.00 1.31 0.00 0.00 55.95 54.76 7hsc s SER 535 Cb 0.00 -1.63 0.00 0.00 0.21 0.00 0.00 66.02 64.60 7hsc s SER 535 CO 0.00 -0.32 0.00 1.17 0.41 0.00 0.00 173.24 174.50 7hsc n LYS 536 N 3.80 0.00 -2.24 12.44 0.00 -1.26 -2.68 118.16 128.21 7hsc n LYS 536 Ca 0.04 0.00 -0.30 0.00 0.00 0.00 0.00 58.31 58.06 7hsc n LYS 536 Cb 0.38 0.00 0.02 0.00 0.00 0.00 0.00 35.03 35.43 7hsc n LYS 536 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 7hsc n ASN 537 N 7.75 5.49 -4.72 3.14 3.02 -1.26 -3.17 115.26 125.51 7hsc n ASN 537 Ca 0.00 -3.75 -0.35 0.00 -0.03 0.00 0.00 54.58 50.44 7hsc n ASN 537 Cb 0.00 -0.60 -0.09 0.00 -0.61 0.00 0.00 39.78 38.48 7hsc n ASN 537 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 7hsc s SER 538 N -2.94 5.77 -0.26 6.41 1.04 -1.09 -0.47 113.70 122.17 7hsc s SER 538 Ca 0.50 0.21 0.01 0.00 0.48 0.00 0.00 55.95 57.15 7hsc s SER 538 Cb 0.42 -1.88 0.29 0.00 0.10 0.00 0.00 66.02 64.94 7hsc s SER 538 CO -0.20 0.29 1.65 0.00 0.98 0.00 0.00 173.24 175.95 7hsc n LEU 539 N 2.79 5.40 0.00 2.42 -0.00 -1.26 -3.87 117.00 122.48 7hsc n LEU 539 Ca -0.18 -2.80 0.00 0.00 -0.00 0.00 0.00 56.01 53.03 7hsc n LEU 539 Cb 0.53 -0.80 0.00 0.00 -0.00 0.00 0.00 43.42 43.15 7hsc n LEU 539 CO 0.33 0.93 0.00 -0.62 -0.00 0.00 0.00 177.39 178.03