#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zm9 n PHE 400 N 0.00 1.39 0.30 4.31 3.72 -1.26 -4.57 117.46 121.36 1zm9 n PHE 400 Ca 0.00 -0.76 0.06 0.00 -0.05 0.00 0.00 57.45 56.70 1zm9 n PHE 400 Cb 0.00 -0.35 0.22 0.00 -0.94 0.00 0.00 39.48 38.40 1zm9 n PHE 400 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1zm9 n LEU 401 N 0.20 2.95 0.00 4.37 4.77 -1.26 -4.66 117.00 123.37 1zm9 n LEU 401 Ca 0.24 -1.48 0.06 0.00 -0.03 0.00 0.00 56.01 54.79 1zm9 n LEU 401 Cb 0.97 -0.42 -0.01 0.00 -2.33 0.00 0.00 43.42 41.63 1zm9 n LEU 401 CO 0.22 0.56 -0.08 0.61 -1.33 0.00 0.00 177.39 177.37 1zm9 n GLY 402 N 0.91 -1.37 3.46 -0.72 0.00 -1.26 -4.83 105.19 101.38 1zm9 n GLY 402 Ca 0.16 -1.10 -0.30 0.00 0.00 0.00 0.00 46.02 44.78 1zm9 n GLY 402 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1zm9 s ASP 403 N -4.82 3.74 0.00 1.61 1.47 -1.26 -4.97 116.67 112.44 1zm9 s ASP 403 Ca 0.00 -0.57 0.00 0.00 1.18 0.00 0.00 52.55 53.16 1zm9 s ASP 403 Cb 0.00 -0.49 0.00 0.00 -0.34 0.00 0.00 42.92 42.09 1zm9 s ASP 403 CO 0.00 0.19 0.00 0.61 0.68 0.00 0.00 175.17 176.65 1zm9 n GLY 404 N 0.97 0.00 0.44 2.12 0.00 -1.26 -4.98 105.19 102.48 1zm9 n GLY 404 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1zm9 n GLY 404 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zm9 n GLY 405 N 0.00 -3.67 1.56 -0.02 0.00 -1.26 -4.93 105.19 96.87 1zm9 n GLY 405 Ca 0.00 -0.89 -0.27 0.00 0.00 0.00 0.00 46.02 44.87 1zm9 n GLY 405 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zm9 n ASP 406 N -0.41 0.07 -4.73 1.61 9.92 -1.26 -4.82 116.55 116.93 1zm9 n ASP 406 Ca 0.00 0.51 -0.36 0.00 -0.53 0.00 0.00 54.79 54.41 1zm9 n ASP 406 Cb 0.00 -0.40 -0.07 0.00 -0.64 0.00 0.00 41.12 40.00 1zm9 n ASP 406 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1zm9 s VAL 407 N 0.18 5.33 0.12 2.53 1.01 -1.26 -4.58 120.40 123.73 1zm9 s VAL 407 Ca 0.41 0.47 -0.00 0.00 0.00 0.00 0.00 61.98 62.85 1zm9 s VAL 407 Cb -0.57 -3.60 -0.04 0.00 0.00 0.00 0.00 36.38 32.17 1zm9 s VAL 407 CO 0.27 0.40 0.02 -0.94 0.00 0.00 0.00 175.10 174.84 1zm9 s SER 408 N 0.47 0.59 -0.25 3.32 1.04 -1.19 -4.99 113.70 112.68 1zm9 s SER 408 Ca 0.14 -1.14 -0.06 0.00 0.48 0.00 0.00 55.95 55.38 1zm9 s SER 408 Cb -0.13 0.23 -0.01 0.00 0.10 0.00 0.00 66.02 66.21 1zm9 s SER 408 CO 0.03 -0.65 0.03 -0.36 0.98 0.00 0.00 173.24 173.26 1zm9 s PHE 409 N -3.91 3.06 0.20 5.02 0.08 -1.26 -1.16 117.98 120.01 1zm9 s PHE 409 Ca 0.19 -0.83 0.11 0.00 0.12 0.00 0.00 56.93 56.53 1zm9 s PHE 409 Cb 0.07 -2.19 -0.04 0.00 -0.57 0.00 0.00 43.02 40.29 1zm9 s PHE 409 CO -0.01 -0.51 -0.24 0.45 -0.10 0.00 0.00 175.22 174.81 1zm9 s SER 410 N 1.52 3.43 0.46 1.36 0.15 -1.23 -4.96 113.70 114.43 1zm9 s SER 410 Ca 0.05 -0.87 0.16 0.00 0.70 0.00 0.00 55.95 55.98 1zm9 s SER 410 Cb -0.16 -0.25 1.09 0.00 -1.71 0.00 0.00 66.02 64.99 1zm9 s SER 410 CO 0.01 0.12 2.02 0.00 1.20 0.00 0.00 173.24 176.58 1zm9 h THR 411 N 3.16 1.05 0.00 6.45 1.03 -1.93 0.16 112.91 122.83 1zm9 h THR 411 Ca -0.46 -0.54 0.00 0.00 -0.01 0.00 0.00 66.41 65.39 1zm9 h THR 411 Cb 1.21 1.30 0.00 0.00 -1.07 0.00 0.00 68.15 69.59 1zm9 h THR 411 CO 0.48 0.15 0.00 0.54 -0.01 0.00 0.00 175.52 176.69 1zm9 n ARG 412 N -4.26 0.34 0.00 0.00 1.74 -1.26 -4.47 116.66 108.75 1zm9 n ARG 412 Ca -0.02 0.05 0.00 0.00 -0.77 0.00 0.00 57.85 57.11 1zm9 n ARG 412 Cb 0.23 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.17 1zm9 n ARG 412 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zm9 n GLY 413 N 0.83 3.31 3.68 -0.13 0.00 0.55 -5.03 105.19 108.40 1zm9 n GLY 413 Ca 0.12 -1.80 -0.42 0.00 0.00 0.00 0.00 46.02 43.91 1zm9 n GLY 413 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zm9 s THR 414 N -2.23 2.79 0.07 2.61 2.01 -1.26 -3.55 115.64 116.08 1zm9 s THR 414 Ca 0.00 0.16 -0.30 0.00 0.31 0.00 0.00 61.69 61.86 1zm9 s THR 414 Cb 0.00 -3.10 -0.05 0.00 0.01 0.00 0.00 72.50 69.35 1zm9 s THR 414 CO 0.00 -0.00 1.10 -1.10 -0.69 0.00 0.00 174.62 173.93 1zm9 s GLN 415 N 3.14 4.51 -0.89 4.92 -1.52 -0.31 -4.06 119.66 125.46 1zm9 s GLN 415 Ca 0.81 1.64 -0.04 0.00 -1.95 0.00 0.00 55.36 55.82 1zm9 s GLN 415 Cb -0.43 -3.37 -0.04 0.00 -0.22 0.00 0.00 33.01 28.95 1zm9 s GLN 415 CO 0.36 -0.11 0.80 0.09 -0.25 0.00 0.00 175.29 176.18 1zm9 n ASN 416 N 3.56 -6.84 -3.18 5.90 3.02 -1.26 -3.15 115.26 113.31 1zm9 n ASN 416 Ca 0.07 -0.45 0.02 0.00 -0.03 0.00 0.00 54.58 54.19 1zm9 n ASN 416 Cb 0.48 -5.03 -0.01 0.00 -0.61 0.00 0.00 39.78 34.61 1zm9 n ASN 416 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 1zm9 s TRP 417 N -3.23 -1.79 0.33 3.10 -0.11 -1.26 -4.67 118.94 111.31 1zm9 s TRP 417 Ca 0.27 0.66 0.07 0.00 1.22 0.00 0.00 56.10 58.32 1zm9 s TRP 417 Cb -0.04 0.32 -0.02 0.00 -1.50 0.00 0.00 33.47 32.24 1zm9 s TRP 417 CO 0.71 -1.13 0.40 0.95 -4.62 0.00 0.00 176.95 173.26 1zm9 s THR 418 N 2.33 3.93 0.25 5.86 -4.23 -1.26 -4.93 115.64 117.59 1zm9 s THR 418 Ca 0.13 -1.13 -0.05 0.00 -1.18 0.00 0.00 61.69 59.46 1zm9 s THR 418 Cb -0.07 -3.35 0.24 0.00 1.34 0.00 0.00 72.50 70.66 1zm9 s THR 418 CO -0.16 -0.17 1.89 0.58 -0.54 0.00 0.00 174.62 176.22 1zm9 h VAL 419 N 1.03 1.14 0.42 2.29 2.07 -1.98 -0.57 116.25 120.64 1zm9 h VAL 419 Ca -0.46 -0.40 -0.01 0.00 0.82 0.00 0.00 66.70 66.66 1zm9 h VAL 419 Cb 1.25 -0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 1zm9 h VAL 419 CO 0.55 0.21 -0.35 -0.33 0.02 0.00 0.00 177.57 177.67 1zm9 h GLU 420 N 1.15 -0.74 -0.71 1.57 3.07 -2.00 -0.11 114.58 116.82 1zm9 h GLU 420 Ca 0.38 0.05 0.15 0.00 -0.50 0.00 0.00 59.36 59.44 1zm9 h GLU 420 Cb 0.03 0.17 -0.04 0.00 -0.84 0.00 0.00 28.75 28.07 1zm9 h GLU 420 CO -0.13 -0.49 0.48 -0.09 -1.40 0.00 0.00 179.01 177.38 1zm9 h ARG 421 N -0.77 0.30 0.49 2.33 2.43 -1.75 -1.66 114.38 115.75 1zm9 h ARG 421 Ca -0.04 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.09 1zm9 h ARG 421 Cb 0.67 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.15 1zm9 h ARG 421 CO -0.02 0.20 -0.23 1.25 -1.51 0.00 0.00 179.97 179.66 1zm9 h LEU 422 N 0.31 -0.55 -0.99 3.80 6.46 0.25 -2.12 115.31 122.47 1zm9 h LEU 422 Ca 0.34 -0.05 0.26 0.00 -0.12 0.00 0.00 57.88 58.31 1zm9 h LEU 422 Cb 0.91 0.14 -0.13 0.00 -0.73 0.00 0.00 40.66 40.85 1zm9 h LEU 422 CO -0.09 -0.27 0.57 -0.07 -0.62 0.00 0.00 178.44 177.96 1zm9 h LEU 423 N -0.82 0.61 0.84 2.25 3.38 -0.13 0.16 115.31 121.59 1zm9 h LEU 423 Ca -0.07 0.15 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 1zm9 h LEU 423 Cb 0.57 0.06 0.01 0.00 0.09 0.00 0.00 40.66 41.39 1zm9 h LEU 423 CO 0.11 0.05 -0.40 -0.61 0.09 0.00 0.00 178.44 177.67 1zm9 h GLN 424 N 0.51 -1.08 -0.96 1.13 4.15 -1.14 -1.93 115.11 115.80 1zm9 h GLN 424 Ca 0.65 0.07 0.17 0.00 0.77 0.00 0.00 58.65 60.32 1zm9 h GLN 424 Cb 1.29 0.25 -0.08 0.00 0.21 0.00 0.00 27.48 29.15 1zm9 h GLN 424 CO -0.51 -0.72 0.60 0.00 -1.93 0.00 0.00 178.83 176.28 1zm9 h ALA 425 N -1.22 1.80 0.67 3.38 0.00 -0.65 0.21 119.26 123.46 1zm9 h ALA 425 Ca -0.11 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1zm9 h ALA 425 Cb 0.87 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1zm9 h ALA 425 CO 0.19 -0.10 -0.51 1.25 0.00 0.00 0.00 179.25 180.08 1zm9 h HIS 426 N 0.71 -1.38 -0.21 0.00 -0.00 -0.46 -0.14 115.15 113.67 1zm9 h HIS 426 Ca 0.51 -0.00 0.01 0.00 -0.00 0.00 0.00 60.37 60.88 1zm9 h HIS 426 Cb 0.84 0.51 -0.01 0.00 -0.00 0.00 0.00 27.41 28.75 1zm9 h HIS 426 CO -0.00 -0.72 0.12 0.07 -0.00 0.00 0.00 177.93 177.40 1zm9 h ARG 427 N -1.13 0.24 -0.65 5.26 0.11 -0.59 0.01 114.38 117.62 1zm9 h ARG 427 Ca -0.09 -0.01 0.19 0.00 0.10 0.00 0.00 59.98 60.16 1zm9 h ARG 427 Cb 0.94 -0.05 -0.03 0.00 1.11 0.00 0.00 29.97 31.94 1zm9 h ARG 427 CO 0.03 0.16 0.60 1.96 0.10 0.00 0.00 179.97 182.82 1zm9 h GLN 428 N 0.25 0.00 0.00 0.08 4.20 -0.77 0.67 115.11 119.54 1zm9 h GLN 428 Ca 0.08 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.61 1zm9 h GLN 428 Cb -0.00 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.75 1zm9 h GLN 428 CO -0.04 0.00 -0.89 -0.07 -0.67 0.00 0.00 178.83 177.16 1zm9 h LEU 429 N 0.00 0.00 0.03 1.46 3.38 0.91 -3.27 115.31 117.83 1zm9 h LEU 429 Ca 0.31 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.17 1zm9 h LEU 429 Cb 1.51 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.27 1zm9 h LEU 429 CO -0.00 0.88 -0.45 -0.33 0.09 0.00 0.00 178.44 178.63 1zm9 h GLU 430 N 0.00 0.25 0.00 1.13 5.08 0.87 0.75 114.58 122.65 1zm9 h GLU 430 Ca -0.01 -0.31 0.00 0.00 -1.00 0.00 0.00 59.36 58.04 1zm9 h GLU 430 Cb 1.68 0.10 0.00 0.00 0.50 0.00 0.00 28.75 31.02 1zm9 h GLU 430 CO 0.11 1.05 0.27 0.93 -1.00 0.00 0.00 179.01 180.37 1zm9 h GLU 431 N -0.42 0.00 -0.30 2.33 5.08 -1.17 1.13 114.58 121.24 1zm9 h GLU 431 Ca -0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1zm9 h GLU 431 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 1zm9 h GLU 431 CO 0.09 0.00 0.00 0.54 -1.00 0.00 0.00 179.01 178.64 1zm9 n ARG 432 N -2.60 2.23 -1.46 2.33 5.12 -1.20 -4.96 116.66 116.12 1zm9 n ARG 432 Ca -0.02 -2.06 0.00 0.00 -1.93 0.00 0.00 57.85 53.85 1zm9 n ARG 432 Cb 0.31 -1.43 0.00 0.00 -1.16 0.00 0.00 32.46 30.18 1zm9 n ARG 432 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1zm9 n GLY 433 N 1.22 0.91 3.70 -0.13 0.00 0.39 -4.96 105.19 106.31 1zm9 n GLY 433 Ca 0.16 -0.57 -0.25 0.00 0.00 0.00 0.00 46.02 45.35 1zm9 n GLY 433 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zm9 s TYR 434 N -2.18 2.89 0.04 1.61 1.51 0.25 -0.11 117.35 121.36 1zm9 s TYR 434 Ca 0.00 -0.13 0.02 0.00 -1.01 0.00 0.00 57.07 55.95 1zm9 s TYR 434 Cb 0.00 -1.37 -0.02 0.00 -0.11 0.00 0.00 41.96 40.46 1zm9 s TYR 434 CO 0.00 0.54 -0.08 0.54 -1.11 0.00 0.00 175.55 175.44 1zm9 s VAL 435 N -1.88 0.55 0.02 0.71 0.11 -0.93 -4.12 120.40 114.86 1zm9 s VAL 435 Ca 0.29 -0.98 -0.29 0.00 -2.93 0.00 0.00 61.98 58.07 1zm9 s VAL 435 Cb -0.09 -0.60 -0.04 0.00 -1.53 0.00 0.00 36.38 34.13 1zm9 s VAL 435 CO 0.20 -0.31 0.94 0.12 -3.33 0.00 0.00 175.10 172.72 1zm9 s PHE 436 N -1.21 3.69 -0.01 1.54 5.36 -1.26 -2.15 117.98 123.92 1zm9 s PHE 436 Ca -0.08 1.67 0.01 0.00 -0.96 0.00 0.00 56.93 57.57 1zm9 s PHE 436 Cb -0.09 -3.07 -0.01 0.00 -0.34 0.00 0.00 43.02 39.51 1zm9 s PHE 436 CO 0.00 0.05 0.02 1.33 -1.46 0.00 0.00 175.22 175.17 1zm9 n VAL 437 N 3.62 0.00 -1.92 3.12 0.24 -0.57 -4.24 118.33 118.59 1zm9 n VAL 437 Ca 0.04 -0.23 0.00 0.00 -2.04 0.00 0.00 64.34 62.12 1zm9 n VAL 437 Cb 0.51 0.72 0.00 0.00 -1.47 0.00 0.00 33.84 33.59 1zm9 n VAL 437 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1zm9 n GLY 438 N 1.81 -1.86 3.66 7.63 0.00 -1.15 -4.50 105.19 110.78 1zm9 n GLY 438 Ca -0.00 -1.17 -0.32 0.00 0.00 0.00 0.00 46.02 44.53 1zm9 n GLY 438 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zm9 s TYR 439 N -2.52 3.01 -0.11 1.61 2.02 0.57 0.58 117.35 122.52 1zm9 s TYR 439 Ca 0.00 0.02 -0.04 0.00 -0.37 0.00 0.00 57.07 56.69 1zm9 s TYR 439 Cb 0.00 -1.62 0.05 0.00 -0.40 0.00 0.00 41.96 40.00 1zm9 s TYR 439 CO 0.00 0.45 0.16 -1.58 -1.57 0.00 0.00 175.55 173.00 1zm9 s HIS 440 N -1.13 -0.14 0.19 2.71 5.65 0.28 -0.21 115.29 122.64 1zm9 s HIS 440 Ca 0.21 0.43 0.03 0.00 0.25 0.00 0.00 55.06 55.98 1zm9 s HIS 440 Cb -0.11 -0.34 -0.03 0.00 -1.18 0.00 0.00 32.58 30.91 1zm9 s HIS 440 CO 0.12 -0.34 0.33 0.20 -0.65 0.00 0.00 174.74 174.40 1zm9 s GLY 441 N 2.27 1.54 -0.04 1.59 0.00 -1.26 0.61 107.32 112.03 1zm9 s GLY 441 Ca 0.04 -1.07 -0.17 0.00 0.00 0.00 0.00 44.72 43.52 1zm9 s GLY 441 CO -0.07 -1.07 0.75 -0.37 0.00 0.00 0.00 173.10 172.34 1zm9 n THR 442 N -0.90 0.00 -2.90 0.90 5.66 -1.12 -4.47 114.28 111.46 1zm9 n THR 442 Ca -0.07 -0.03 -0.31 0.00 -3.05 0.00 0.00 64.05 60.58 1zm9 n THR 442 Cb 0.55 0.29 -0.04 0.00 -1.55 0.00 0.00 70.33 69.58 1zm9 n THR 442 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 175.07 172.74 1zm9 s PHE 443 N -2.19 3.44 0.18 1.09 -0.71 -1.26 -1.60 117.98 116.93 1zm9 s PHE 443 Ca 0.18 1.13 -0.21 0.00 -1.04 0.00 0.00 56.93 56.99 1zm9 s PHE 443 Cb -0.00 -2.50 0.09 0.00 -1.21 0.00 0.00 43.02 39.40 1zm9 s PHE 443 CO -0.01 -0.07 1.37 1.28 -1.34 0.00 0.00 175.22 176.45 1zm9 n LEU 444 N -1.04 -0.73 -0.06 -1.99 4.77 -1.26 -0.67 117.00 116.01 1zm9 n LEU 444 Ca 0.03 1.56 -0.07 0.00 -0.03 0.00 0.00 56.01 57.50 1zm9 n LEU 444 Cb 0.54 -0.29 -0.01 0.00 -2.33 0.00 0.00 43.42 41.33 1zm9 n LEU 444 CO 0.46 -1.34 0.75 -0.33 -1.33 0.00 0.00 177.39 175.59 1zm9 h GLU 445 N 0.00 -0.13 -0.02 3.23 3.07 -1.93 -1.86 114.58 116.94 1zm9 h GLU 445 Ca 0.23 0.01 0.01 0.00 -0.50 0.00 0.00 59.36 59.12 1zm9 h GLU 445 Cb 0.46 0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 28.38 1zm9 h GLU 445 CO -0.86 -0.09 -0.06 0.00 -1.40 0.00 0.00 179.01 176.60 1zm9 h ALA 446 N 1.05 -0.05 -0.94 3.43 0.00 -1.28 -1.18 119.26 120.29 1zm9 h ALA 446 Ca 0.15 0.01 0.27 0.00 0.00 0.00 0.00 54.91 55.34 1zm9 h ALA 446 Cb 0.36 0.11 -0.14 0.00 0.00 0.00 0.00 17.79 18.12 1zm9 h ALA 446 CO -0.36 -0.55 0.40 0.00 0.00 0.00 0.00 179.25 178.74 1zm9 h ALA 447 N 0.91 1.59 0.08 0.00 0.00 -0.37 0.26 119.26 121.73 1zm9 h ALA 447 Ca 0.03 0.20 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 1zm9 h ALA 447 Cb 0.14 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1zm9 h ALA 447 CO -0.08 -0.48 -0.04 0.37 0.00 0.00 0.00 179.25 179.02 1zm9 h GLN 448 N 0.30 -0.11 -0.79 0.00 5.75 -0.53 -1.90 115.11 117.83 1zm9 h GLN 448 Ca 0.63 0.01 0.10 0.00 -0.15 0.00 0.00 58.65 59.23 1zm9 h GLN 448 Cb 1.33 0.02 -0.07 0.00 1.07 0.00 0.00 27.48 29.83 1zm9 h GLN 448 CO -0.61 0.23 0.44 1.03 -2.65 0.00 0.00 178.83 177.26 1zm9 h SER 449 N -0.45 0.61 0.55 -0.69 0.87 0.50 -1.75 113.55 113.18 1zm9 h SER 449 Ca -0.01 0.05 -0.03 0.00 -1.23 0.00 0.00 61.79 60.58 1zm9 h SER 449 Cb 0.38 -0.06 0.01 0.00 -0.44 0.00 0.00 62.40 62.29 1zm9 h SER 449 CO 0.02 0.34 -0.26 0.40 -0.53 0.00 0.00 176.83 176.80 1zm9 h ILE 450 N 0.73 0.00 -0.09 2.23 2.04 -0.59 -3.19 117.51 118.64 1zm9 h ILE 450 Ca 0.39 -0.15 0.03 0.00 1.00 0.00 0.00 64.86 66.12 1zm9 h ILE 450 Cb 0.38 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.46 1zm9 h ILE 450 CO -0.26 0.00 0.15 0.58 0.00 0.00 0.00 178.15 178.62 1zm9 h VAL 451 N -0.89 0.31 -2.80 1.67 2.07 -1.25 0.31 116.25 115.67 1zm9 h VAL 451 Ca -0.07 0.00 -0.61 0.00 0.82 0.00 0.00 66.70 66.84 1zm9 h VAL 451 Cb 0.56 0.87 -0.40 0.00 -1.52 0.00 0.00 31.29 30.80 1zm9 h VAL 451 CO 0.12 0.00 -0.73 -0.36 0.02 0.00 0.00 177.57 176.62 1zm9 s PHE 452 N -4.45 2.59 0.00 1.57 0.40 -0.67 -4.62 117.98 112.80 1zm9 s PHE 452 Ca -0.05 -2.94 0.00 0.00 -0.60 0.00 0.00 56.93 53.35 1zm9 s PHE 452 Cb 0.14 -2.00 0.00 0.00 0.51 0.00 0.00 43.02 41.67 1zm9 s PHE 452 CO 0.48 -0.66 0.00 0.41 0.70 0.00 0.00 175.22 176.15 1zm9 n GLY 453 N 2.32 -0.02 1.31 4.36 0.00 -1.21 -4.71 105.19 107.25 1zm9 n GLY 453 Ca 0.24 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.42 1zm9 n GLY 453 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zm9 n GLY 454 N 0.00 -3.26 3.73 -0.02 0.00 0.11 -4.81 105.19 100.93 1zm9 n GLY 454 Ca 0.00 -1.09 -0.42 0.00 0.00 0.00 0.00 46.02 44.52 1zm9 n GLY 454 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zm9 s VAL 455 N -4.09 2.84 -0.07 1.61 1.01 -1.26 -4.51 120.40 115.92 1zm9 s VAL 455 Ca 0.00 0.63 -0.06 0.00 0.00 0.00 0.00 61.98 62.55 1zm9 s VAL 455 Cb 0.00 -3.40 0.02 0.00 0.00 0.00 0.00 36.38 33.00 1zm9 s VAL 455 CO 0.00 0.07 0.17 -0.13 0.00 0.00 0.00 175.10 175.21 1zm9 s ARG 456 N 0.62 0.19 0.90 2.72 0.52 -1.26 -4.24 118.95 118.40 1zm9 s ARG 456 Ca 0.65 0.26 -0.12 0.00 -0.52 0.00 0.00 55.73 56.00 1zm9 s ARG 456 Cb -0.41 0.07 0.13 0.00 0.52 0.00 0.00 34.95 35.26 1zm9 s ARG 456 CO 0.35 -0.04 1.14 0.00 0.02 0.00 0.00 175.30 176.76 1zm9 s ALA 457 N 0.24 1.83 -0.31 2.13 0.00 -1.26 -5.05 121.76 119.34 1zm9 s ALA 457 Ca -0.01 -0.52 0.04 0.00 0.00 0.00 0.00 51.96 51.47 1zm9 s ALA 457 Cb -0.02 -3.03 0.20 0.00 0.00 0.00 0.00 23.12 20.26 1zm9 s ALA 457 CO -0.01 -2.24 0.64 1.03 0.00 0.00 0.00 175.76 175.19 1zm9 s ARG 458 N -5.29 0.55 -1.35 0.00 0.52 -1.26 -4.96 118.95 107.16 1zm9 s ARG 458 Ca 0.64 0.40 -0.06 0.00 -0.52 0.00 0.00 55.73 56.19 1zm9 s ARG 458 Cb -0.15 0.21 0.02 0.00 0.52 0.00 0.00 34.95 35.56 1zm9 s ARG 458 CO 0.53 -0.98 1.00 0.43 0.02 0.00 0.00 175.30 176.30 1zm9 n SER 459 N 5.24 -3.96 -4.71 0.23 7.64 -1.26 -4.94 113.62 111.86 1zm9 n SER 459 Ca 0.06 -0.67 -0.31 0.00 1.01 0.00 0.00 58.87 58.96 1zm9 n SER 459 Cb 0.55 -4.60 0.14 0.00 -1.01 0.00 0.00 64.21 59.29 1zm9 n SER 459 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1zm9 s GLN 460 N -6.10 1.49 -0.41 1.43 -1.52 -1.26 -4.89 119.66 108.41 1zm9 s GLN 460 Ca 0.35 1.46 -0.29 0.00 -1.95 0.00 0.00 55.36 54.93 1zm9 s GLN 460 Cb -0.16 -1.79 0.01 0.00 -0.22 0.00 0.00 33.01 30.85 1zm9 s GLN 460 CO 0.77 -2.27 1.36 0.34 -0.25 0.00 0.00 175.29 175.24 1zm9 s ASP 461 N -2.82 6.41 0.39 5.90 -1.08 -1.26 -4.87 116.67 119.34 1zm9 s ASP 461 Ca 0.66 0.82 0.08 0.00 -0.52 0.00 0.00 52.55 53.59 1zm9 s ASP 461 Cb -0.22 -2.54 0.83 0.00 -1.46 0.00 0.00 42.92 39.53 1zm9 s ASP 461 CO 0.56 -1.37 1.97 -0.07 0.52 0.00 0.00 175.17 176.78 1zm9 h LEU 462 N 11.93 0.56 -1.45 -1.34 3.38 -2.03 -0.82 115.31 125.54 1zm9 h LEU 462 Ca -0.27 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.69 1zm9 h LEU 462 Cb 1.10 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.73 1zm9 h LEU 462 CO 1.09 0.36 -0.06 0.44 0.09 0.00 0.00 178.44 180.36 1zm9 h ASP 463 N 0.64 0.00 -1.82 -0.43 3.32 -2.03 -3.41 116.42 112.69 1zm9 h ASP 463 Ca 0.29 0.00 -0.48 0.00 0.02 0.00 0.00 57.03 56.85 1zm9 h ASP 463 Cb 0.30 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.80 1zm9 h ASP 463 CO -0.09 0.06 1.21 0.00 -1.72 0.00 0.00 179.24 178.70 1zm9 s ALA 464 N -3.71 2.24 0.45 3.45 0.00 -0.32 -4.88 121.76 119.00 1zm9 s ALA 464 Ca 0.01 -1.01 0.35 0.00 0.00 0.00 0.00 51.96 51.31 1zm9 s ALA 464 Cb 0.10 -4.35 1.82 0.00 0.00 0.00 0.00 23.12 20.69 1zm9 s ALA 464 CO 0.56 -3.90 2.18 -0.84 0.00 0.00 0.00 175.76 173.76 1zm9 h ILE 465 N 6.76 0.23 -0.51 0.00 3.07 -1.85 -2.41 117.51 122.81 1zm9 h ILE 465 Ca -0.19 -0.29 0.00 0.00 1.55 0.00 0.00 64.86 65.93 1zm9 h ILE 465 Cb 1.11 1.23 0.00 0.00 -0.27 0.00 0.00 36.82 38.89 1zm9 h ILE 465 CO 1.24 0.04 0.00 0.79 -1.05 0.00 0.00 178.15 179.17 1zm9 n TRP 466 N -3.33 1.80 -2.05 0.16 7.02 -1.26 -3.98 117.44 115.81 1zm9 n TRP 466 Ca -0.02 -0.63 -0.41 0.00 -1.02 0.00 0.00 57.50 55.43 1zm9 n TRP 466 Cb 0.18 -0.45 -0.02 0.00 -2.42 0.00 0.00 31.31 28.60 1zm9 n TRP 466 CO 0.00 0.00 0.00 -0.98 -2.02 0.00 0.00 177.69 174.69 1zm9 s ARG 467 N -2.50 4.30 0.00 -0.99 1.70 -0.91 -4.94 118.95 115.61 1zm9 s ARG 467 Ca 0.48 2.29 0.00 0.00 -0.47 0.00 0.00 55.73 58.02 1zm9 s ARG 467 Cb 0.36 -3.07 0.00 0.00 -0.57 0.00 0.00 34.95 31.67 1zm9 s ARG 467 CO 0.14 -0.30 0.00 0.41 -1.08 0.00 0.00 175.30 174.48 1zm9 n GLY 468 N 1.14 -2.52 3.47 3.88 0.00 -1.26 -4.62 105.19 105.28 1zm9 n GLY 468 Ca 0.02 -1.28 -0.43 0.00 0.00 0.00 0.00 46.02 44.33 1zm9 n GLY 468 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1zm9 s PHE 469 N -2.17 3.06 0.20 1.61 5.36 0.28 -4.91 117.98 121.41 1zm9 s PHE 469 Ca 0.00 -0.39 -0.26 0.00 -0.96 0.00 0.00 56.93 55.31 1zm9 s PHE 469 Cb 0.00 -3.42 -0.08 0.00 -0.34 0.00 0.00 43.02 39.18 1zm9 s PHE 469 CO 0.00 -0.96 0.83 0.71 -1.46 0.00 0.00 175.22 174.34 1zm9 s TYR 470 N 2.64 3.91 0.37 10.12 1.51 -1.26 -1.00 117.35 133.64 1zm9 s TYR 470 Ca 0.17 1.71 -0.07 0.00 -1.01 0.00 0.00 57.07 57.87 1zm9 s TYR 470 Cb -0.18 -2.83 0.03 0.00 -0.11 0.00 0.00 41.96 38.87 1zm9 s TYR 470 CO 0.14 0.48 0.61 0.96 -1.11 0.00 0.00 175.55 176.63 1zm9 s ILE 471 N -1.19 0.00 -0.04 2.71 -4.36 0.07 -4.89 121.20 113.49 1zm9 s ILE 471 Ca 0.38 -1.35 -0.12 0.00 -0.26 0.00 0.00 60.65 59.30 1zm9 s ILE 471 Cb -0.23 -2.79 0.02 0.00 1.25 0.00 0.00 42.46 40.71 1zm9 s ILE 471 CO 0.28 0.00 0.28 0.00 0.24 0.00 0.00 174.94 175.73 1zm9 s ALA 472 N -2.63 -0.69 -0.14 2.27 0.00 0.70 0.34 121.76 121.62 1zm9 s ALA 472 Ca 0.25 0.39 0.20 0.00 0.00 0.00 0.00 51.96 52.79 1zm9 s ALA 472 Cb -0.02 -0.07 0.38 0.00 0.00 0.00 0.00 23.12 23.41 1zm9 s ALA 472 CO 0.17 -0.22 1.60 0.78 0.00 0.00 0.00 175.76 178.09 1zm9 h GLY 473 N 4.44 0.00 -7.42 0.00 0.00 -1.79 1.68 103.07 99.97 1zm9 h GLY 473 Ca -0.29 0.00 -0.70 0.00 0.00 0.00 0.00 47.33 46.34 1zm9 h GLY 473 CO 0.38 0.00 -0.30 -0.35 0.00 0.00 0.00 176.54 176.27 1zm9 s ASP 474 N -6.31 6.16 0.27 0.19 -1.08 -1.26 -4.73 116.67 109.90 1zm9 s ASP 474 Ca 0.04 -0.77 0.00 0.00 -0.52 0.00 0.00 52.55 51.29 1zm9 s ASP 474 Cb 0.08 -2.20 0.62 0.00 -1.46 0.00 0.00 42.92 39.96 1zm9 s ASP 474 CO 0.69 -0.53 1.69 1.55 0.52 0.00 0.00 175.17 179.09 1zm9 h PRO 475 N 8.69 0.32 -0.57 4.34 0.13 -1.95 -1.80 132.00 141.16 1zm9 h PRO 475 Ca -0.27 -0.02 0.06 0.00 -0.87 0.00 0.00 66.00 64.90 1zm9 h PRO 475 Cb 1.11 -0.07 -0.08 0.00 0.13 0.00 0.00 31.00 32.09 1zm9 h PRO 475 CO 0.77 0.21 -0.49 0.00 -0.23 0.00 0.00 178.00 178.26 1zm9 h ALA 476 N 1.68 -0.61 -0.63 -0.56 0.00 -1.93 1.08 119.26 118.29 1zm9 h ALA 476 Ca 0.50 0.04 0.12 0.00 0.00 0.00 0.00 54.91 55.58 1zm9 h ALA 476 Cb 0.92 1.18 -0.04 0.00 0.00 0.00 0.00 17.79 19.86 1zm9 h ALA 476 CO -0.54 -0.90 0.43 1.25 0.00 0.00 0.00 179.25 179.50 1zm9 h LEU 477 N -0.19 0.31 -0.02 0.00 5.85 -1.74 -1.32 115.31 118.19 1zm9 h LEU 477 Ca 0.09 0.01 -0.11 0.00 0.84 0.00 0.00 57.88 58.72 1zm9 h LEU 477 Cb 0.44 -0.05 0.01 0.00 0.37 0.00 0.00 40.66 41.43 1zm9 h LEU 477 CO -0.64 0.17 -0.40 0.00 -0.34 0.00 0.00 178.44 177.23 1zm9 h ALA 478 N 1.69 0.08 -1.03 1.25 0.00 -0.42 -3.24 119.26 117.59 1zm9 h ALA 478 Ca 0.30 -0.50 0.30 0.00 0.00 0.00 0.00 54.91 55.01 1zm9 h ALA 478 Cb 0.73 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.49 1zm9 h ALA 478 CO -0.08 0.22 1.03 -0.92 0.00 0.00 0.00 179.25 179.49 1zm9 h TYR 479 N -0.25 0.00 0.00 0.00 5.03 0.22 0.59 116.97 122.56 1zm9 h TYR 479 Ca -0.04 0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.26 1zm9 h TYR 479 Cb 1.11 0.00 -0.00 0.00 1.55 0.00 0.00 36.73 39.39 1zm9 h TYR 479 CO 0.15 0.00 -0.04 0.78 -1.32 0.00 0.00 178.16 177.73 1zm9 h GLY 480 N 0.00 0.00 -1.86 1.82 0.00 -1.55 -2.82 103.07 98.66 1zm9 h GLY 480 Ca 0.49 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.82 1zm9 h GLY 480 CO -0.01 0.00 0.00 -1.72 0.00 0.00 0.00 176.54 174.81 1zm9 n TYR 481 N -3.14 0.06 -1.93 5.60 4.01 0.20 -4.65 117.16 117.31 1zm9 n TYR 481 Ca 0.01 -0.03 -0.41 0.00 -0.16 0.00 0.00 57.90 57.30 1zm9 n TYR 481 Cb 0.34 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.37 1zm9 n TYR 481 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1zm9 n ALA 482 N 1.27 6.09 -3.51 -0.72 0.00 -1.07 -2.83 120.51 119.74 1zm9 n ALA 482 Ca 0.15 -4.02 -0.08 0.00 0.00 0.00 0.00 53.44 49.48 1zm9 n ALA 482 Cb 0.58 -3.15 -0.02 0.00 0.00 0.00 0.00 19.45 16.86 1zm9 n ALA 482 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 1zm9 s GLN 483 N 1.11 0.78 0.77 0.00 -2.07 -1.25 0.24 119.66 119.24 1zm9 s GLN 483 Ca 0.50 -0.27 -0.14 0.00 -1.82 0.00 0.00 55.36 53.63 1zm9 s GLN 483 Cb 0.14 0.36 0.06 0.00 -1.09 0.00 0.00 33.01 32.48 1zm9 s GLN 483 CO -0.05 -0.34 1.19 -0.51 -1.32 0.00 0.00 175.29 174.26 1zm9 s ASP 484 N -2.41 3.97 -0.27 12.60 1.01 -0.91 -4.38 116.67 126.27 1zm9 s ASP 484 Ca 0.05 2.28 0.09 0.00 0.71 0.00 0.00 52.55 55.68 1zm9 s ASP 484 Cb -0.01 -2.58 0.46 0.00 1.01 0.00 0.00 42.92 41.80 1zm9 s ASP 484 CO -0.08 -2.41 1.32 0.00 0.21 0.00 0.00 175.17 174.20 1zm9 n GLN 485 N -3.08 2.23 0.00 8.23 6.02 -1.26 -4.93 117.38 124.59 1zm9 n GLN 485 Ca 0.13 -3.50 0.00 0.00 -0.01 0.00 0.00 57.00 53.62 1zm9 n GLN 485 Cb 0.51 -1.88 0.00 0.00 1.02 0.00 0.00 30.24 29.89 1zm9 n GLN 485 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20 1zm9 n GLU 486 N -1.01 0.00 -0.76 -1.09 0.28 -1.26 -5.18 120.64 111.62 1zm9 n GLU 486 Ca 0.31 0.00 -0.33 0.00 -0.16 0.00 0.00 57.16 56.99 1zm9 n GLU 486 Cb 0.86 0.00 0.14 0.00 1.43 0.00 0.00 31.44 33.87 1zm9 n GLU 486 CO 0.00 0.00 0.00 -0.35 -0.16 0.00 0.00 177.13 176.62 1zm9 n PRO 487 N -0.37 -0.58 -1.15 3.44 -0.04 -1.25 -4.83 135.00 130.21 1zm9 n PRO 487 Ca 0.00 -0.13 0.00 0.00 -0.04 0.00 0.00 63.50 63.33 1zm9 n PRO 487 Cb 0.00 -1.87 0.00 0.00 -0.04 0.00 0.00 33.50 31.59 1zm9 n PRO 487 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1zm9 n ASP 488 N -1.66 0.44 0.15 3.54 5.68 0.55 -4.86 116.55 120.39 1zm9 n ASP 488 Ca 0.06 -0.94 0.10 0.00 -0.50 0.00 0.00 54.79 53.51 1zm9 n ASP 488 Cb 0.55 0.00 0.54 0.00 -1.14 0.00 0.00 41.12 41.07 1zm9 n ASP 488 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1zm9 n ALA 489 N -3.00 1.07 -1.58 2.12 0.00 -1.26 -2.11 120.51 115.75 1zm9 n ALA 489 Ca 0.00 0.18 0.01 0.00 0.00 0.00 0.00 53.44 53.63 1zm9 n ALA 489 Cb 0.00 -1.30 0.20 0.00 0.00 0.00 0.00 19.45 18.35 1zm9 n ALA 489 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1zm9 n ARG 490 N -2.20 1.79 -0.91 0.00 1.74 -1.26 -4.93 116.66 110.89 1zm9 n ARG 490 Ca -0.01 -3.32 0.00 0.00 -0.77 0.00 0.00 57.85 53.75 1zm9 n ARG 490 Cb 0.04 -1.73 0.00 0.00 -1.02 0.00 0.00 32.46 29.76 1zm9 n ARG 490 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zm9 n GLY 491 N -1.10 0.34 3.77 -0.13 0.00 -0.90 -4.97 105.19 102.20 1zm9 n GLY 491 Ca 0.25 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.89 1zm9 n GLY 491 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zm9 s ARG 492 N -0.82 4.03 -0.35 1.61 0.52 -1.26 -4.62 118.95 118.07 1zm9 s ARG 492 Ca 0.00 1.89 0.01 0.00 -0.52 0.00 0.00 55.73 57.11 1zm9 s ARG 492 Cb 0.00 -2.69 0.14 0.00 0.52 0.00 0.00 34.95 32.93 1zm9 s ARG 492 CO 0.00 -0.35 0.28 0.42 0.02 0.00 0.00 175.30 175.67 1zm9 s ILE 493 N -1.39 -0.13 0.43 1.52 -1.09 -1.26 -0.33 121.20 118.95 1zm9 s ILE 493 Ca 0.57 -1.22 -0.03 0.00 -2.23 0.00 0.00 60.65 57.74 1zm9 s ILE 493 Cb -0.32 -0.90 -0.03 0.00 -1.58 0.00 0.00 42.46 39.63 1zm9 s ILE 493 CO 0.40 -0.75 0.69 0.00 -1.23 0.00 0.00 174.94 174.05 1zm9 s ARG 494 N 1.41 3.52 0.83 2.79 3.03 -1.26 -4.87 118.95 124.40 1zm9 s ARG 494 Ca 0.16 -0.02 -0.11 0.00 2.03 0.00 0.00 55.73 57.79 1zm9 s ARG 494 Cb -0.18 -2.49 0.09 0.00 -1.03 0.00 0.00 34.95 31.33 1zm9 s ARG 494 CO -0.07 -0.06 1.09 0.54 -1.13 0.00 0.00 175.30 175.68 1zm9 s ASN 495 N -4.08 4.07 0.00 -2.89 4.22 -1.26 -2.15 114.94 112.85 1zm9 s ASN 495 Ca 0.44 1.55 0.00 0.00 -2.14 0.00 0.00 52.86 52.71 1zm9 s ASN 495 Cb -0.10 -2.26 0.00 0.00 1.28 0.00 0.00 41.25 40.17 1zm9 s ASN 495 CO 0.41 -2.27 0.00 0.61 -2.04 0.00 0.00 177.10 173.81 1zm9 n GLY 496 N -1.39 3.62 3.03 0.45 0.00 0.14 -4.55 105.19 106.50 1zm9 n GLY 496 Ca 0.08 -1.68 -0.11 0.00 0.00 0.00 0.00 46.02 44.30 1zm9 n GLY 496 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zm9 s ALA 497 N -2.48 -0.22 -0.25 4.61 0.00 -0.63 -4.68 121.76 118.12 1zm9 s ALA 497 Ca 0.00 -0.05 -0.18 0.00 0.00 0.00 0.00 51.96 51.73 1zm9 s ALA 497 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 23.12 23.09 1zm9 s ALA 497 CO 0.00 -0.14 0.49 -0.51 0.00 0.00 0.00 175.76 175.61 1zm9 s LEU 498 N -0.84 4.07 0.03 0.00 1.43 -1.26 -2.79 118.68 119.32 1zm9 s LEU 498 Ca -0.09 0.53 0.02 0.00 -1.03 0.00 0.00 54.13 53.55 1zm9 s LEU 498 Cb -0.05 -2.64 -0.04 0.00 0.03 0.00 0.00 46.19 43.49 1zm9 s LEU 498 CO 0.00 -0.24 0.04 -0.76 0.23 0.00 0.00 176.35 175.62 1zm9 s LEU 499 N 2.10 3.69 -0.21 1.79 1.02 0.20 -2.16 118.68 125.11 1zm9 s LEU 499 Ca 0.21 0.02 -0.09 0.00 0.02 0.00 0.00 54.13 54.29 1zm9 s LEU 499 Cb -0.16 -2.22 -0.04 0.00 0.02 0.00 0.00 46.19 43.79 1zm9 s LEU 499 CO 0.09 0.24 0.10 -0.13 0.02 0.00 0.00 176.35 176.68 1zm9 s ARG 500 N -1.89 4.02 -0.16 1.70 0.52 -0.43 0.99 118.95 123.70 1zm9 s ARG 500 Ca 0.23 -0.31 -0.05 0.00 -0.52 0.00 0.00 55.73 55.08 1zm9 s ARG 500 Cb -0.12 -3.35 -0.03 0.00 0.52 0.00 0.00 34.95 31.97 1zm9 s ARG 500 CO 0.15 0.18 0.00 0.08 0.02 0.00 0.00 175.30 175.73 1zm9 s VAL 501 N 0.66 4.27 0.03 3.52 1.01 0.20 -2.20 120.40 127.89 1zm9 s VAL 501 Ca 0.05 -0.23 0.07 0.00 0.00 0.00 0.00 61.98 61.87 1zm9 s VAL 501 Cb -0.13 -2.89 -0.02 0.00 0.00 0.00 0.00 36.38 33.35 1zm9 s VAL 501 CO 0.01 0.49 -0.19 -0.31 0.00 0.00 0.00 175.10 175.10 1zm9 s TYR 502 N 0.27 1.71 0.35 5.22 1.51 -0.77 -1.51 117.35 124.13 1zm9 s TYR 502 Ca -0.00 -0.36 0.06 0.00 -1.01 0.00 0.00 57.07 55.76 1zm9 s TYR 502 Cb -0.13 -1.04 -0.07 0.00 -0.11 0.00 0.00 41.96 40.61 1zm9 s TYR 502 CO 0.02 0.05 0.00 0.14 -1.11 0.00 0.00 175.55 174.66 1zm9 s VAL 503 N -0.71 1.71 0.17 0.71 -7.23 -0.92 0.90 120.40 115.03 1zm9 s VAL 503 Ca 0.07 -2.04 -0.30 0.00 -1.81 0.00 0.00 61.98 57.89 1zm9 s VAL 503 Cb -0.08 -2.81 -0.08 0.00 0.56 0.00 0.00 36.38 33.97 1zm9 s VAL 503 CO 0.01 -0.07 1.26 -2.84 -0.31 0.00 0.00 175.10 173.15 1zm9 s PRO 504 N -3.76 4.42 0.42 4.82 0.02 -1.25 -2.19 135.00 137.49 1zm9 s PRO 504 Ca 0.34 1.96 0.18 0.00 0.02 0.00 0.00 61.00 63.51 1zm9 s PRO 504 Cb 0.08 -3.23 1.09 0.00 0.02 0.00 0.00 34.50 32.46 1zm9 s PRO 504 CO 0.16 -0.21 1.85 -0.09 -0.33 0.00 0.00 177.00 178.39 1zm9 h ARG 505 N 5.56 0.38 0.00 5.54 2.43 -0.82 0.12 114.38 127.60 1zm9 h ARG 505 Ca -0.44 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.71 1zm9 h ARG 505 Cb 1.21 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.68 1zm9 h ARG 505 CO 0.77 0.25 0.00 -1.13 -1.51 0.00 0.00 179.97 178.36 1zm9 n SER 506 N -4.51 0.00 -0.24 -3.80 3.41 -1.26 -0.76 113.62 106.46 1zm9 n SER 506 Ca 0.19 -0.07 0.07 0.00 -0.26 0.00 0.00 58.87 58.80 1zm9 n SER 506 Cb 0.71 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.63 1zm9 n SER 506 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1zm9 n SER 507 N -0.94 1.30 -0.29 4.04 3.41 0.42 -4.61 113.62 116.95 1zm9 n SER 507 Ca 0.01 -1.15 0.11 0.00 -0.26 0.00 0.00 58.87 57.59 1zm9 n SER 507 Cb 0.01 0.61 0.27 0.00 -0.26 0.00 0.00 64.21 64.84 1zm9 n SER 507 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1zm9 h LEU 508 N 1.19 0.05 -1.48 1.04 3.38 -1.09 -2.03 115.31 116.37 1zm9 h LEU 508 Ca 0.00 0.18 0.03 0.00 0.09 0.00 0.00 57.88 58.18 1zm9 h LEU 508 Cb 0.45 0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.43 1zm9 h LEU 508 CO 0.00 -0.11 0.55 -0.65 0.09 0.00 0.00 178.44 178.32 1zm9 h PRO 509 N 0.25 0.00 -0.02 1.13 0.11 -1.82 0.15 132.00 131.80 1zm9 h PRO 509 Ca 0.52 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.63 1zm9 h PRO 509 Cb 1.01 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1zm9 h PRO 509 CO -0.61 0.00 -0.22 0.41 -0.21 0.00 0.00 178.00 177.37 1zm9 n GLY 510 N -1.34 0.10 3.70 -0.55 0.00 -0.76 -4.88 105.19 101.46 1zm9 n GLY 510 Ca 0.01 -0.56 -0.42 0.00 0.00 0.00 0.00 46.02 45.05 1zm9 n GLY 510 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zm9 s PHE 511 N -2.28 3.60 0.24 1.61 0.40 0.51 -1.53 117.98 120.51 1zm9 s PHE 511 Ca 0.26 1.60 0.02 0.00 -0.60 0.00 0.00 56.93 58.21 1zm9 s PHE 511 Cb 0.19 -3.09 -0.05 0.00 0.51 0.00 0.00 43.02 40.58 1zm9 s PHE 511 CO 0.45 -0.06 0.03 0.71 0.70 0.00 0.00 175.22 177.05 1zm9 s TYR 512 N 1.30 1.52 0.01 0.36 1.51 -0.42 -3.45 117.35 118.17 1zm9 s TYR 512 Ca 0.49 -1.03 -0.05 0.00 -1.01 0.00 0.00 57.07 55.47 1zm9 s TYR 512 Cb -0.20 -0.89 -0.00 0.00 -0.11 0.00 0.00 41.96 40.76 1zm9 s TYR 512 CO 0.23 -0.16 0.09 -0.98 -1.11 0.00 0.00 175.55 173.62 1zm9 s ARG 513 N -3.93 0.43 0.06 -0.62 1.70 -0.43 -1.04 118.95 115.13 1zm9 s ARG 513 Ca 0.31 -0.46 -0.05 0.00 -0.47 0.00 0.00 55.73 55.06 1zm9 s ARG 513 Cb 0.07 0.17 -0.02 0.00 -0.57 0.00 0.00 34.95 34.60 1zm9 s ARG 513 CO 0.10 -0.10 0.08 -0.08 -1.08 0.00 0.00 175.30 174.22 1zm9 s THR 514 N -1.41 0.18 -2.72 4.99 -1.32 -0.85 -4.54 115.64 109.96 1zm9 s THR 514 Ca -0.15 -1.45 0.25 0.00 -1.21 0.00 0.00 61.69 59.12 1zm9 s THR 514 Cb -0.08 -1.36 0.23 0.00 -1.51 0.00 0.00 72.50 69.77 1zm9 s THR 514 CO 0.01 -0.80 1.33 -1.20 -2.21 0.00 0.00 174.62 171.75 1zm9 n SER 515 N 0.13 2.52 -4.82 8.08 7.64 -1.26 -4.29 113.62 121.62 1zm9 n SER 515 Ca -0.15 -1.80 -0.33 0.00 1.01 0.00 0.00 58.87 57.60 1zm9 n SER 515 Cb 0.61 0.07 -0.02 0.00 -1.01 0.00 0.00 64.21 63.86 1zm9 n SER 515 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1zm9 s LEU 516 N -2.09 3.65 0.78 -3.43 1.43 -1.26 -4.70 118.68 113.07 1zm9 s LEU 516 Ca 0.28 1.71 -0.12 0.00 -1.03 0.00 0.00 54.13 54.98 1zm9 s LEU 516 Cb 0.20 -4.53 0.06 0.00 0.03 0.00 0.00 46.19 41.95 1zm9 s LEU 516 CO 0.35 -0.78 1.13 0.42 0.23 0.00 0.00 176.35 177.71 1zm9 s THR 517 N -2.43 2.74 -0.10 5.49 -4.23 -1.26 -3.82 115.64 112.03 1zm9 s THR 517 Ca 0.62 0.24 -0.06 0.00 -1.18 0.00 0.00 61.69 61.31 1zm9 s THR 517 Cb -0.13 -3.16 -0.02 0.00 1.34 0.00 0.00 72.50 70.54 1zm9 s THR 517 CO 0.30 -0.31 -0.12 -0.07 -0.54 0.00 0.00 174.62 173.87 1zm9 h LEU 518 N -0.98 0.00 -8.04 4.79 -0.00 -1.74 -3.43 115.31 105.92 1zm9 h LEU 518 Ca -0.46 0.00 -0.22 0.00 -0.00 0.00 0.00 57.88 57.19 1zm9 h LEU 518 Cb 1.29 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.92 1zm9 h LEU 518 CO 0.63 0.54 0.71 0.00 -0.00 0.00 0.00 178.44 180.33 1zm9 s ALA 519 N -2.79 1.35 -0.21 1.53 0.00 -1.26 -4.68 121.76 115.70 1zm9 s ALA 519 Ca -0.10 -1.87 -0.30 0.00 0.00 0.00 0.00 51.96 49.69 1zm9 s ALA 519 Cb 0.01 -4.68 0.15 0.00 0.00 0.00 0.00 23.12 18.61 1zm9 s ALA 519 CO 0.15 -5.76 1.14 0.00 0.00 0.00 0.00 175.76 171.29 1zm9 s ALA 520 N 12.96 -2.01 0.35 0.00 0.00 -1.26 -5.02 121.76 126.77 1zm9 s ALA 520 Ca 0.73 1.70 0.03 0.00 0.00 0.00 0.00 51.96 54.42 1zm9 s ALA 520 Cb -0.03 -1.01 0.63 0.00 0.00 0.00 0.00 23.12 22.72 1zm9 s ALA 520 CO 0.14 -0.29 1.99 -1.00 0.00 0.00 0.00 175.76 176.60 1zm9 h PRO 521 N 2.35 0.85 -0.88 0.00 0.13 -1.99 -2.86 132.00 129.59 1zm9 h PRO 521 Ca -0.14 -0.05 0.08 0.00 -0.87 0.00 0.00 66.00 65.02 1zm9 h PRO 521 Cb 1.17 -0.19 -0.07 0.00 0.13 0.00 0.00 31.00 32.04 1zm9 h PRO 521 CO 0.27 0.56 0.54 1.05 -0.23 0.00 0.00 178.00 180.19 1zm9 h GLU 522 N 0.87 0.90 0.00 0.86 9.09 -1.95 -1.31 114.58 123.04 1zm9 h GLU 522 Ca 0.27 -0.05 -0.02 0.00 0.05 0.00 0.00 59.36 59.60 1zm9 h GLU 522 Cb -0.01 -0.20 -0.00 0.00 -1.65 0.00 0.00 28.75 26.89 1zm9 h GLU 522 CO -0.07 0.60 -0.26 0.00 0.05 0.00 0.00 179.01 179.33 1zm9 h ALA 523 N 1.45 0.87 -0.09 1.06 0.00 -1.78 -3.36 119.26 117.41 1zm9 h ALA 523 Ca 0.41 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.25 1zm9 h ALA 523 Cb 0.30 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.02 1zm9 h ALA 523 CO -0.22 0.13 -0.52 0.00 0.00 0.00 0.00 179.25 178.64 1zm9 h ALA 524 N 1.90 -0.89 -0.68 0.00 0.00 -1.01 0.30 119.26 118.87 1zm9 h ALA 524 Ca -0.01 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1zm9 h ALA 524 Cb 1.08 0.97 -0.03 0.00 0.00 0.00 0.00 17.79 19.81 1zm9 h ALA 524 CO 0.01 -1.07 0.42 0.78 0.00 0.00 0.00 179.25 179.39 1zm9 h GLY 525 N -0.58 0.97 1.59 0.00 0.00 -1.70 0.19 103.07 103.53 1zm9 h GLY 525 Ca 0.02 -0.39 -0.12 0.00 0.00 0.00 0.00 47.33 46.84 1zm9 h GLY 525 CO -0.39 0.38 -0.40 -2.09 0.00 0.00 0.00 176.54 174.03 1zm9 h GLU 526 N 0.93 0.46 -0.19 4.80 4.57 -1.53 0.25 114.58 123.86 1zm9 h GLU 526 Ca 0.25 -0.23 -0.16 0.00 -1.18 0.00 0.00 59.36 58.04 1zm9 h GLU 526 Cb -0.05 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.53 1zm9 h GLU 526 CO -0.05 0.78 -0.54 0.28 -1.18 0.00 0.00 179.01 178.31 1zm9 h VAL 527 N 0.38 1.32 -0.02 0.32 2.07 0.37 -2.58 116.25 118.10 1zm9 h VAL 527 Ca 0.03 -1.78 -0.10 0.00 0.82 0.00 0.00 66.70 65.67 1zm9 h VAL 527 Cb 0.87 1.75 -0.01 0.00 -1.52 0.00 0.00 31.29 32.37 1zm9 h VAL 527 CO 0.07 0.55 -0.47 -0.33 0.02 0.00 0.00 177.57 177.42 1zm9 h GLU 528 N 0.44 0.05 0.01 1.57 5.08 0.22 0.70 114.58 122.65 1zm9 h GLU 528 Ca 0.01 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1zm9 h GLU 528 Cb 1.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.33 1zm9 h GLU 528 CO 0.10 0.51 -0.00 -0.09 -1.00 0.00 0.00 179.01 178.53 1zm9 h ARG 529 N 0.04 -0.01 -0.57 2.33 2.43 -0.35 -0.36 114.38 117.90 1zm9 h ARG 529 Ca -0.00 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.07 1zm9 h ARG 529 Cb 0.84 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.37 1zm9 h ARG 529 CO 0.06 0.24 -0.05 -0.07 -1.51 0.00 0.00 179.97 178.65 1zm9 h LEU 530 N -0.26 1.01 -0.88 3.80 3.38 -1.21 -3.06 115.31 118.08 1zm9 h LEU 530 Ca -0.00 -0.30 -0.11 0.00 0.09 0.00 0.00 57.88 57.55 1zm9 h LEU 530 Cb 0.26 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1zm9 h LEU 530 CO 0.00 1.09 -0.54 0.40 0.09 0.00 0.00 178.44 179.48 1zm9 h ILE 531 N 0.93 1.34 0.00 1.22 5.03 -0.78 -3.33 117.51 121.92 1zm9 h ILE 531 Ca 0.16 -1.88 0.00 0.00 -0.12 0.00 0.00 64.86 63.01 1zm9 h ILE 531 Cb 0.60 2.03 0.00 0.00 -3.03 0.00 0.00 36.82 36.42 1zm9 h ILE 531 CO 0.04 0.53 0.00 0.61 -0.68 0.00 0.00 178.15 178.65 1zm9 n GLY 532 N 0.11 0.75 3.59 5.37 0.00 -0.16 -4.94 105.19 109.91 1zm9 n GLY 532 Ca -0.01 -0.14 -0.05 0.00 0.00 0.00 0.00 46.02 45.82 1zm9 n GLY 532 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1zm9 s HIS 533 N -2.00 -0.14 0.67 1.61 -3.43 -1.12 -5.06 115.29 105.82 1zm9 s HIS 533 Ca 0.00 0.09 -0.17 0.00 -0.80 0.00 0.00 55.06 54.17 1zm9 s HIS 533 Cb 0.00 0.51 -0.00 0.00 -1.43 0.00 0.00 32.58 31.66 1zm9 s HIS 533 CO 0.00 -0.21 1.24 -2.30 -2.00 0.00 0.00 174.74 171.47 1zm9 n PRO 534 N -0.09 0.97 -0.92 -0.38 -0.02 -1.26 -4.61 135.00 128.69 1zm9 n PRO 534 Ca 0.00 0.39 -0.29 0.00 -2.02 0.00 0.00 63.50 61.58 1zm9 n PRO 534 Cb 0.58 -2.48 0.18 0.00 -0.02 0.00 0.00 33.50 31.76 1zm9 n PRO 534 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1zm9 s LEU 535 N -4.26 1.91 0.89 2.45 1.43 -1.26 -4.70 118.68 115.13 1zm9 s LEU 535 Ca 0.81 1.61 -0.12 0.00 -1.03 0.00 0.00 54.13 55.40 1zm9 s LEU 535 Cb -0.37 -3.86 0.13 0.00 0.03 0.00 0.00 46.19 42.12 1zm9 s LEU 535 CO 0.42 -3.22 1.10 -2.16 0.23 0.00 0.00 176.35 172.72 1zm9 s PRO 536 N -4.74 1.28 0.85 1.29 0.04 -1.26 -5.00 135.00 127.46 1zm9 s PRO 536 Ca 0.66 0.72 -0.11 0.00 0.04 0.00 0.00 61.00 62.31 1zm9 s PRO 536 Cb -0.21 -1.82 0.11 0.00 0.04 0.00 0.00 34.50 32.62 1zm9 s PRO 536 CO 0.59 -2.20 1.11 -0.51 0.04 0.00 0.00 177.00 176.03 1zm9 s LEU 537 N -6.17 2.79 0.00 -3.56 1.43 -1.26 -4.99 118.68 106.92 1zm9 s LEU 537 Ca 0.63 1.91 0.00 0.00 -1.03 0.00 0.00 54.13 55.64 1zm9 s LEU 537 Cb -0.17 -4.43 0.00 0.00 0.03 0.00 0.00 46.19 41.62 1zm9 s LEU 537 CO 0.56 -2.59 0.00 0.54 0.23 0.00 0.00 176.35 175.10 1zm9 n ARG 538 N -3.88 0.00 -1.30 1.70 5.12 -1.26 -4.46 116.66 112.57 1zm9 n ARG 538 Ca 0.10 0.00 -0.30 0.00 -1.93 0.00 0.00 57.85 55.72 1zm9 n ARG 538 Cb 0.53 0.00 0.12 0.00 -1.16 0.00 0.00 32.46 31.95 1zm9 n ARG 538 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1zm9 n LEU 539 N -0.32 7.14 -4.11 0.55 4.77 -1.26 -1.78 117.00 121.98 1zm9 n LEU 539 Ca 0.00 -4.05 -0.11 0.00 -0.03 0.00 0.00 56.01 51.82 1zm9 n LEU 539 Cb 0.00 -0.89 -0.08 0.00 -2.33 0.00 0.00 43.42 40.11 1zm9 n LEU 539 CO 0.00 1.34 -0.12 1.51 -1.33 0.00 0.00 177.39 178.79 1zm9 s ASP 540 N -1.75 0.10 0.08 -1.43 3.84 -1.26 -4.74 116.67 111.52 1zm9 s ASP 540 Ca 0.61 -1.18 0.01 0.00 -0.00 0.00 0.00 52.55 51.99 1zm9 s ASP 540 Cb 0.49 0.42 -0.04 0.00 -1.38 0.00 0.00 42.92 42.41 1zm9 s ASP 540 CO 0.03 -0.90 -0.06 0.00 -0.00 0.00 0.00 175.17 174.24 1zm9 s ALA 541 N -4.08 0.84 -0.02 2.11 0.00 -0.58 -2.17 121.76 117.86 1zm9 s ALA 541 Ca 0.30 -1.23 0.03 0.00 0.00 0.00 0.00 51.96 51.06 1zm9 s ALA 541 Cb 0.05 0.15 -0.00 0.00 0.00 0.00 0.00 23.12 23.32 1zm9 s ALA 541 CO 0.08 -0.22 -0.11 -1.50 0.00 0.00 0.00 175.76 174.02 1zm9 s ILE 542 N -3.27 0.88 -0.12 0.00 1.10 -0.95 -1.30 121.20 117.55 1zm9 s ILE 542 Ca 0.07 -0.46 0.01 0.00 -0.51 0.00 0.00 60.65 59.76 1zm9 s ILE 542 Cb 0.03 -0.75 0.02 0.00 0.15 0.00 0.00 42.46 41.91 1zm9 s ILE 542 CO -0.05 0.26 -0.13 -0.89 -2.11 0.00 0.00 174.94 172.03 1zm9 s THR 543 N -0.11 1.36 0.27 4.00 2.01 -0.21 -1.22 115.64 121.74 1zm9 s THR 543 Ca 0.02 -0.53 -0.21 0.00 0.31 0.00 0.00 61.69 61.28 1zm9 s THR 543 Cb -0.06 -1.29 0.04 0.00 0.01 0.00 0.00 72.50 71.20 1zm9 s THR 543 CO -0.00 0.42 0.81 -0.83 -0.69 0.00 0.00 174.62 174.32 1zm9 s GLY 544 N 1.30 -0.03 0.14 4.40 0.00 -0.87 -2.02 107.32 110.26 1zm9 s GLY 544 Ca -0.01 -0.30 -0.35 0.00 0.00 0.00 0.00 44.72 44.07 1zm9 s GLY 544 CO -0.06 0.03 1.36 -1.05 0.00 0.00 0.00 173.10 173.39 1zm9 n PRO 545 N -0.49 1.48 -0.19 2.90 -0.02 -1.25 -1.79 135.00 135.64 1zm9 n PRO 545 Ca -0.05 0.53 -0.00 0.00 -2.02 0.00 0.00 63.50 61.95 1zm9 n PRO 545 Cb 0.60 -2.17 0.10 0.00 -0.02 0.00 0.00 33.50 32.00 1zm9 n PRO 545 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1zm9 h GLU 546 N 4.54 0.29 0.00 -0.52 4.11 -0.54 -3.15 114.58 119.31 1zm9 h GLU 546 Ca -0.46 -0.02 -0.03 0.00 0.07 0.00 0.00 59.36 58.93 1zm9 h GLU 546 Cb 1.31 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.49 1zm9 h GLU 546 CO 0.78 0.19 0.06 -0.85 0.07 0.00 0.00 179.01 179.26 1zm9 n GLU 547 N -5.08 0.34 -1.68 1.06 -0.00 -1.26 -4.36 120.64 109.66 1zm9 n GLU 547 Ca 0.08 -0.78 -0.42 0.00 -0.00 0.00 0.00 57.16 56.03 1zm9 n GLU 547 Cb 0.28 0.91 -0.03 0.00 -0.00 0.00 0.00 31.44 32.61 1zm9 n GLU 547 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.13 175.30 1zm9 s GLU 548 N -2.09 3.70 0.00 3.44 1.03 -1.26 -2.00 118.70 121.53 1zm9 s GLU 548 Ca 0.06 2.31 0.00 0.00 0.03 0.00 0.00 54.97 57.37 1zm9 s GLU 548 Cb -0.01 -4.24 0.00 0.00 -0.80 0.00 0.00 34.13 29.08 1zm9 s GLU 548 CO 0.05 -1.45 0.00 0.41 -1.33 0.00 0.00 175.26 172.93 1zm9 n GLY 549 N 5.05 1.53 0.73 -3.83 0.00 -1.26 -5.01 105.19 102.40 1zm9 n GLY 549 Ca 0.24 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.20 1zm9 n GLY 549 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zm9 n GLY 550 N -2.00 -1.63 3.93 -0.02 0.00 -0.84 -5.07 105.19 99.56 1zm9 n GLY 550 Ca 0.00 -1.61 -0.27 0.00 0.00 0.00 0.00 46.02 44.15 1zm9 n GLY 550 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zm9 s ARG 551 N -3.54 1.89 -0.07 1.61 0.52 -1.26 -4.61 118.95 113.49 1zm9 s ARG 551 Ca 0.14 -0.26 -0.16 0.00 -0.52 0.00 0.00 55.73 54.93 1zm9 s ARG 551 Cb -0.01 -2.09 -0.05 0.00 0.52 0.00 0.00 34.95 33.33 1zm9 s ARG 551 CO 0.10 -1.50 0.43 -0.51 0.02 0.00 0.00 175.30 173.85 1zm9 s LEU 552 N -5.40 4.37 0.17 2.53 1.02 -1.26 0.16 118.68 120.26 1zm9 s LEU 552 Ca 0.63 0.86 0.09 0.00 0.02 0.00 0.00 54.13 55.73 1zm9 s LEU 552 Cb -0.09 -2.63 -0.04 0.00 0.02 0.00 0.00 46.19 43.45 1zm9 s LEU 552 CO 0.47 0.16 -0.13 -1.83 0.02 0.00 0.00 176.35 175.03 1zm9 s GLU 553 N -0.17 1.94 -0.14 1.70 -1.05 -0.74 -4.20 118.70 116.04 1zm9 s GLU 553 Ca 0.24 -1.28 0.01 0.00 -0.15 0.00 0.00 54.97 53.79 1zm9 s GLU 553 Cb -0.16 -2.11 0.02 0.00 -0.44 0.00 0.00 34.13 31.44 1zm9 s GLU 553 CO 0.11 0.44 -0.16 0.99 0.95 0.00 0.00 175.26 177.59 1zm9 s THR 554 N -1.60 1.70 -0.41 1.83 2.01 0.15 -2.04 115.64 117.28 1zm9 s THR 554 Ca 0.23 -0.73 -0.15 0.00 0.31 0.00 0.00 61.69 61.36 1zm9 s THR 554 Cb -0.09 -1.56 0.02 0.00 0.01 0.00 0.00 72.50 70.89 1zm9 s THR 554 CO 0.14 0.48 0.30 -0.63 -0.69 0.00 0.00 174.62 174.21 1zm9 s ILE 555 N 1.26 5.17 0.04 1.82 1.01 -0.36 -0.75 121.20 129.39 1zm9 s ILE 555 Ca 0.01 -0.72 -0.18 0.00 0.00 0.00 0.00 60.65 59.76 1zm9 s ILE 555 Cb -0.14 -3.90 -0.06 0.00 0.01 0.00 0.00 42.46 38.37 1zm9 s ILE 555 CO -0.08 -0.32 0.53 -0.76 0.00 0.00 0.00 174.94 174.31 1zm9 s LEU 556 N 1.66 4.50 0.87 2.97 1.43 -0.17 -2.25 118.68 127.70 1zm9 s LEU 556 Ca 0.05 1.17 -0.10 0.00 -1.03 0.00 0.00 54.13 54.22 1zm9 s LEU 556 Cb -0.19 -2.82 0.12 0.00 0.03 0.00 0.00 46.19 43.32 1zm9 s LEU 556 CO 0.09 0.27 1.13 -0.83 0.23 0.00 0.00 176.35 177.24 1zm9 s GLY 557 N -0.98 1.68 0.16 -3.19 0.00 -0.92 -0.56 107.32 103.51 1zm9 s GLY 557 Ca 0.28 0.47 -0.14 0.00 0.00 0.00 0.00 44.72 45.33 1zm9 s GLY 557 CO 0.17 0.87 1.77 1.49 0.00 0.00 0.00 173.10 177.40 1zm9 h TRP 558 N -1.62 0.69 -0.09 1.90 4.06 -1.78 0.41 115.95 119.51 1zm9 h TRP 558 Ca -0.43 -0.02 0.04 0.00 2.06 0.00 0.00 58.89 60.54 1zm9 h TRP 558 Cb 1.26 -0.22 -0.04 0.00 -1.00 0.00 0.00 29.16 29.15 1zm9 h TRP 558 CO 0.53 0.51 -0.15 -1.35 -3.56 0.00 0.00 178.44 174.42 1zm9 h PRO 559 N 0.67 -0.19 0.08 0.49 0.11 -1.87 -1.01 132.00 130.29 1zm9 h PRO 559 Ca 0.18 0.01 0.02 0.00 0.11 0.00 0.00 66.00 66.32 1zm9 h PRO 559 Cb 0.04 0.04 -0.03 0.00 0.11 0.00 0.00 31.00 31.17 1zm9 h PRO 559 CO -0.03 -0.13 -0.18 1.25 -0.21 0.00 0.00 178.00 178.71 1zm9 h LEU 560 N -0.20 -0.50 -1.00 2.35 6.46 -1.02 -2.76 115.31 118.64 1zm9 h LEU 560 Ca 0.08 0.06 0.30 0.00 -0.12 0.00 0.00 57.88 58.20 1zm9 h LEU 560 Cb 0.31 0.19 -0.14 0.00 -0.73 0.00 0.00 40.66 40.29 1zm9 h LEU 560 CO -0.21 -0.25 0.57 0.00 -0.62 0.00 0.00 178.44 177.93 1zm9 h ALA 561 N 0.52 1.91 0.00 1.25 0.00 0.54 1.25 119.26 124.73 1zm9 h ALA 561 Ca 0.03 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1zm9 h ALA 561 Cb 0.36 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1zm9 h ALA 561 CO -0.11 -0.49 0.00 0.39 0.00 0.00 0.00 179.25 179.04 1zm9 n GLU 562 N -5.01 0.58 -0.36 0.00 1.02 -0.45 -2.41 120.64 114.01 1zm9 n GLU 562 Ca 0.30 0.03 0.07 0.00 -0.02 0.00 0.00 57.16 57.55 1zm9 n GLU 562 Cb 0.92 -1.50 0.23 0.00 -0.02 0.00 0.00 31.44 31.07 1zm9 n GLU 562 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1zm9 n ARG 563 N -1.09 3.07 -2.59 3.49 5.12 0.43 -4.86 116.66 120.23 1zm9 n ARG 563 Ca 0.15 -2.50 -0.24 0.00 -1.93 0.00 0.00 57.85 53.33 1zm9 n ARG 563 Cb 0.11 -1.59 0.12 0.00 -1.16 0.00 0.00 32.46 29.93 1zm9 n ARG 563 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 1zm9 s THR 564 N -1.78 2.06 -0.15 0.55 -4.23 -1.01 -3.88 115.64 107.20 1zm9 s THR 564 Ca 0.36 -0.59 -0.04 0.00 -1.18 0.00 0.00 61.69 60.23 1zm9 s THR 564 Cb 0.24 -2.47 0.07 0.00 1.34 0.00 0.00 72.50 71.68 1zm9 s THR 564 CO 0.16 0.00 0.24 -0.69 -0.54 0.00 0.00 174.62 173.79 1zm9 s VAL 565 N -3.19 -0.38 -0.06 2.29 1.01 0.26 -4.88 120.40 115.45 1zm9 s VAL 565 Ca 0.68 0.16 0.00 0.00 0.00 0.00 0.00 61.98 62.82 1zm9 s VAL 565 Cb -0.04 -0.51 -0.03 0.00 0.00 0.00 0.00 36.38 35.79 1zm9 s VAL 565 CO 0.45 0.02 -0.04 -0.69 0.00 0.00 0.00 175.10 174.84 1zm9 s VAL 566 N 2.38 3.92 0.11 2.92 1.01 -1.26 -1.84 120.40 127.64 1zm9 s VAL 566 Ca 0.04 -0.45 0.03 0.00 0.00 0.00 0.00 61.98 61.60 1zm9 s VAL 566 Cb -0.13 -2.64 -0.04 0.00 0.00 0.00 0.00 36.38 33.57 1zm9 s VAL 566 CO -0.10 0.56 -0.08 0.27 0.00 0.00 0.00 175.10 175.76 1zm9 s ILE 567 N -0.87 0.85 1.12 2.22 -4.36 -0.93 -4.55 121.20 114.67 1zm9 s ILE 567 Ca 0.14 -1.97 -0.13 0.00 -0.26 0.00 0.00 60.65 58.42 1zm9 s ILE 567 Cb -0.11 -1.73 0.23 0.00 1.25 0.00 0.00 42.46 42.10 1zm9 s ILE 567 CO 0.03 -0.83 0.84 -2.65 0.24 0.00 0.00 174.94 172.57 1zm9 n PRO 568 N -0.08 -1.96 -4.33 0.37 -0.02 -1.26 -1.32 135.00 126.40 1zm9 n PRO 568 Ca -0.12 -0.54 -0.29 0.00 -2.02 0.00 0.00 63.50 60.53 1zm9 n PRO 568 Cb 0.61 -2.10 -0.12 0.00 -0.02 0.00 0.00 33.50 31.87 1zm9 n PRO 568 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1zm9 s SER 569 N -2.32 3.79 -0.00 2.55 0.15 -0.92 -4.40 113.70 112.54 1zm9 s SER 569 Ca 0.66 -0.59 0.03 0.00 0.70 0.00 0.00 55.95 56.75 1zm9 s SER 569 Cb -0.23 -0.49 0.09 0.00 -1.71 0.00 0.00 66.02 63.68 1zm9 s SER 569 CO 0.64 0.18 1.03 0.00 1.20 0.00 0.00 173.24 176.30 1zm9 n ALA 570 N 0.84 2.50 -2.54 5.45 0.00 -1.26 -4.67 120.51 120.83 1zm9 n ALA 570 Ca -0.16 -0.18 -0.41 0.00 0.00 0.00 0.00 53.44 52.69 1zm9 n ALA 570 Cb 0.53 -0.99 -0.09 0.00 0.00 0.00 0.00 19.45 18.89 1zm9 n ALA 570 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1zm9 s ILE 571 N -1.81 5.11 0.52 0.00 1.01 -1.26 -4.67 121.20 120.10 1zm9 s ILE 571 Ca 0.07 0.11 -0.17 0.00 0.00 0.00 0.00 60.65 60.66 1zm9 s ILE 571 Cb 0.04 -3.89 -0.07 0.00 0.01 0.00 0.00 42.46 38.55 1zm9 s ILE 571 CO 0.04 -0.16 1.00 -2.16 0.00 0.00 0.00 174.94 173.67 1zm9 s PRO 572 N 2.15 3.81 0.16 2.79 0.04 -1.26 -4.49 135.00 138.19 1zm9 s PRO 572 Ca 0.14 1.06 0.04 0.00 0.04 0.00 0.00 61.00 62.28 1zm9 s PRO 572 Cb -0.16 -2.11 -0.04 0.00 0.04 0.00 0.00 34.50 32.23 1zm9 s PRO 572 CO 0.12 -0.39 0.22 0.95 0.04 0.00 0.00 177.00 177.94 1zm9 s THR 573 N -2.50 4.92 -0.39 1.26 -4.23 -1.26 -5.02 115.64 108.43 1zm9 s THR 573 Ca 0.61 -0.90 -0.17 0.00 -1.18 0.00 0.00 61.69 60.05 1zm9 s THR 573 Cb -0.12 -3.54 0.01 0.00 1.34 0.00 0.00 72.50 70.19 1zm9 s THR 573 CO 0.30 -0.12 0.46 -0.62 -0.54 0.00 0.00 174.62 174.10 1zm9 s ASP 574 N -3.23 6.23 0.49 3.99 -1.08 -1.26 -4.90 116.67 116.91 1zm9 s ASP 574 Ca 0.33 -0.38 0.26 0.00 -0.52 0.00 0.00 52.55 52.24 1zm9 s ASP 574 Cb -0.10 -2.24 1.21 0.00 -1.46 0.00 0.00 42.92 40.33 1zm9 s ASP 574 CO 0.26 -0.52 1.96 1.55 0.52 0.00 0.00 175.17 178.94 1zm9 h PRO 575 N 8.62 0.00 -0.71 4.34 0.13 -1.97 -2.76 132.00 139.64 1zm9 h PRO 575 Ca -0.27 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.63 1zm9 h PRO 575 Cb 1.12 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.12 1zm9 h PRO 575 CO 0.78 0.17 0.27 0.54 -0.23 0.00 0.00 178.00 179.52 1zm9 n ARG 576 N -3.51 3.48 -2.34 0.86 1.74 -1.26 -4.43 116.66 111.20 1zm9 n ARG 576 Ca -0.01 -3.08 -0.02 0.00 -0.77 0.00 0.00 57.85 53.97 1zm9 n ARG 576 Cb 0.33 -2.17 0.09 0.00 -1.02 0.00 0.00 32.46 29.68 1zm9 n ARG 576 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1zm9 n ASN 577 N -0.31 -1.07 -4.63 0.55 4.05 -1.05 -5.11 115.26 107.69 1zm9 n ASN 577 Ca 0.41 -1.87 -0.45 0.00 0.45 0.00 0.00 54.58 53.12 1zm9 n ASN 577 Cb 1.37 0.53 -0.02 0.00 1.23 0.00 0.00 39.78 42.88 1zm9 n ASN 577 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 177.26 174.73 1zm9 n VAL 578 N -1.03 1.66 0.00 3.44 0.31 -1.17 -0.42 118.33 121.12 1zm9 n VAL 578 Ca -0.12 -0.41 0.00 0.00 -0.01 0.00 0.00 64.34 63.79 1zm9 n VAL 578 Cb 0.76 -1.19 0.00 0.00 -0.91 0.00 0.00 33.84 32.50 1zm9 n VAL 578 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1zm9 n GLY 579 N 1.39 3.04 3.62 2.92 0.00 -1.26 -5.05 105.19 109.86 1zm9 n GLY 579 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 1zm9 n GLY 579 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zm9 s GLY 580 N -2.77 1.62 0.18 -0.02 0.00 0.44 -5.01 107.32 101.76 1zm9 s GLY 580 Ca 0.00 0.18 -0.13 0.00 0.00 0.00 0.00 44.72 44.77 1zm9 s GLY 580 CO 0.00 0.72 0.57 0.99 0.00 0.00 0.00 173.10 175.38 1zm9 s ASP 581 N -2.82 6.78 0.03 1.64 -0.00 -1.26 -4.94 116.67 116.10 1zm9 s ASP 581 Ca 0.66 1.06 -0.32 0.00 -0.00 0.00 0.00 52.55 53.96 1zm9 s ASP 581 Cb -0.22 -2.28 -0.10 0.00 -0.00 0.00 0.00 42.92 40.31 1zm9 s ASP 581 CO 0.60 0.03 1.90 -0.11 -0.00 0.00 0.00 175.17 177.59 1zm9 n LEU 582 N 0.46 3.90 -4.52 1.23 7.94 -1.26 -4.92 117.00 119.83 1zm9 n LEU 582 Ca -0.03 0.95 -0.43 0.00 -1.11 0.00 0.00 56.01 55.39 1zm9 n LEU 582 Cb 0.52 -1.48 -0.04 0.00 0.53 0.00 0.00 43.42 42.94 1zm9 n LEU 582 CO 0.43 0.11 0.74 -0.62 -1.11 0.00 0.00 177.39 176.94 1zm9 s ASP 583 N 3.82 6.35 0.61 1.96 2.15 -1.26 -4.92 116.67 125.39 1zm9 s ASP 583 Ca 0.88 -0.33 0.24 0.00 0.43 0.00 0.00 52.55 53.78 1zm9 s ASP 583 Cb -0.53 -2.43 0.96 0.00 -0.30 0.00 0.00 42.92 40.62 1zm9 s ASP 583 CO 0.43 -1.21 1.41 1.55 -0.17 0.00 0.00 175.17 177.19 1zm9 h PRO 584 N 9.29 0.00 0.00 4.34 0.13 -1.97 0.22 132.00 144.00 1zm9 h PRO 584 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1zm9 h PRO 584 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1zm9 h PRO 584 CO 1.08 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 179.51 1zm9 h SER 585 N 0.00 0.00 -0.15 1.44 4.64 -2.02 -2.59 113.55 114.87 1zm9 h SER 585 Ca 0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 1zm9 h SER 585 Cb 2.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.47 1zm9 h SER 585 CO -0.00 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.42 1zm9 n SER 586 N -2.56 1.88 -4.68 4.97 3.41 0.77 -4.75 113.62 112.67 1zm9 n SER 586 Ca 0.03 -1.71 -0.41 0.00 -0.26 0.00 0.00 58.87 56.52 1zm9 n SER 586 Cb 0.33 -0.09 -0.04 0.00 -0.26 0.00 0.00 64.21 64.15 1zm9 n SER 586 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1zm9 s ILE 587 N -1.82 4.88 0.04 -1.33 -1.09 -0.98 -4.66 121.20 116.24 1zm9 s ILE 587 Ca 0.34 1.68 -0.30 0.00 -2.23 0.00 0.00 60.65 60.13 1zm9 s ILE 587 Cb 0.19 -4.16 -0.06 0.00 -1.58 0.00 0.00 42.46 36.86 1zm9 s ILE 587 CO 0.29 0.04 1.30 -2.84 -1.23 0.00 0.00 174.94 172.50 1zm9 s PRO 588 N 2.00 4.35 0.26 2.79 0.02 -1.26 -4.93 135.00 138.23 1zm9 s PRO 588 Ca 0.40 1.88 -0.06 0.00 0.02 0.00 0.00 61.00 63.24 1zm9 s PRO 588 Cb -0.17 -3.42 0.48 0.00 0.02 0.00 0.00 34.50 31.41 1zm9 s PRO 588 CO 0.14 -0.42 1.63 -0.44 -0.33 0.00 0.00 177.00 177.58 1zm9 h ASP 589 N 7.20 -0.36 -0.36 2.53 3.32 -1.94 0.25 116.42 127.06 1zm9 h ASP 589 Ca -0.39 0.21 0.01 0.00 0.02 0.00 0.00 57.03 56.87 1zm9 h ASP 589 Cb 1.19 0.36 -0.02 0.00 0.22 0.00 0.00 39.33 41.09 1zm9 h ASP 589 CO 0.86 -0.20 0.24 0.11 -1.72 0.00 0.00 179.24 178.53 1zm9 h LYS 590 N 0.10 0.44 -0.17 3.56 1.57 -2.00 -1.70 116.57 118.37 1zm9 h LYS 590 Ca 0.44 -0.03 -0.19 0.00 -1.87 0.00 0.00 60.65 59.01 1zm9 h LYS 590 Cb 0.80 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 33.01 1zm9 h LYS 590 CO -0.70 0.29 -0.64 1.49 -0.57 0.00 0.00 179.45 179.32 1zm9 h GLU 591 N 0.46 0.64 -0.34 3.15 4.81 -0.92 -2.87 114.58 119.52 1zm9 h GLU 591 Ca 0.14 -0.46 -0.02 0.00 -0.13 0.00 0.00 59.36 58.89 1zm9 h GLU 591 Cb -0.00 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.43 1zm9 h GLU 591 CO -0.03 1.08 0.11 0.37 -0.73 0.00 0.00 179.01 179.80 1zm9 h GLN 592 N 0.47 0.48 -0.48 1.92 5.75 -0.75 -1.68 115.11 120.82 1zm9 h GLN 592 Ca -0.01 -0.07 0.00 0.00 -0.15 0.00 0.00 58.65 58.42 1zm9 h GLN 592 Cb 1.23 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 29.66 1zm9 h GLN 592 CO 0.13 0.43 0.30 0.00 -2.65 0.00 0.00 178.83 177.03 1zm9 h ALA 593 N 1.64 1.64 -0.68 3.38 0.00 -1.11 -1.13 119.26 123.01 1zm9 h ALA 593 Ca 0.12 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1zm9 h ALA 593 Cb 0.14 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1zm9 h ALA 593 CO -0.01 0.33 0.00 0.44 0.00 0.00 0.00 179.25 180.01 1zm9 n ILE 594 N -4.45 1.73 -1.11 0.00 -5.35 -0.67 -4.48 119.36 105.02 1zm9 n ILE 594 Ca 0.04 -1.16 -0.00 0.00 -0.27 0.00 0.00 62.75 61.36 1zm9 n ILE 594 Cb 0.06 0.18 0.27 0.00 -1.74 0.00 0.00 39.64 38.41 1zm9 n ILE 594 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1zm9 n SER 595 N 1.24 4.04 -4.80 7.28 7.64 -0.43 -4.97 113.62 123.63 1zm9 n SER 595 Ca 0.26 -3.26 -0.35 0.00 1.01 0.00 0.00 58.87 56.53 1zm9 n SER 595 Cb 0.87 -0.65 -0.05 0.00 -1.01 0.00 0.00 64.21 63.36 1zm9 n SER 595 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1zm9 s ALA 596 N -2.99 3.03 0.29 -0.43 0.00 -1.26 -5.04 121.76 115.36 1zm9 s ALA 596 Ca 0.48 0.55 0.04 0.00 0.00 0.00 0.00 51.96 53.03 1zm9 s ALA 596 Cb 0.40 -3.21 -0.03 0.00 0.00 0.00 0.00 23.12 20.28 1zm9 s ALA 596 CO 0.09 -0.07 0.44 -0.51 0.00 0.00 0.00 175.76 175.71 1zm9 s LEU 597 N -2.98 4.17 0.86 0.00 1.43 -1.26 -4.85 118.68 116.05 1zm9 s LEU 597 Ca 0.61 0.16 -0.12 0.00 -1.03 0.00 0.00 54.13 53.75 1zm9 s LEU 597 Cb -0.16 -2.99 0.11 0.00 0.03 0.00 0.00 46.19 43.18 1zm9 s LEU 597 CO 0.20 -0.20 1.12 -2.84 0.23 0.00 0.00 176.35 174.86 1zm9 s PRO 598 N -4.12 1.56 -0.33 1.29 0.02 -1.26 -5.00 135.00 127.15 1zm9 s PRO 598 Ca 0.37 0.42 -0.14 0.00 0.02 0.00 0.00 61.00 61.67 1zm9 s PRO 598 Cb -0.09 -1.88 -0.02 0.00 0.02 0.00 0.00 34.50 32.53 1zm9 s PRO 598 CO 0.32 -1.94 0.30 0.34 -0.33 0.00 0.00 177.00 175.69 1zm9 s ASP 599 N -4.01 6.12 0.27 2.53 2.15 -1.26 -5.07 116.67 117.41 1zm9 s ASP 599 Ca 0.62 -0.27 -0.15 0.00 0.43 0.00 0.00 52.55 53.19 1zm9 s ASP 599 Cb -0.14 -2.17 -0.08 0.00 -0.30 0.00 0.00 42.92 40.23 1zm9 s ASP 599 CO 0.53 -0.27 0.68 -0.31 -0.17 0.00 0.00 175.17 175.64 1zm9 s TYR 600 N 1.88 3.45 0.34 -5.34 2.02 -1.26 -5.05 117.35 113.39 1zm9 s TYR 600 Ca 0.09 1.17 -0.26 0.00 -0.37 0.00 0.00 57.07 57.70 1zm9 s TYR 600 Cb -0.17 -2.49 -0.09 0.00 -0.40 0.00 0.00 41.96 38.81 1zm9 s TYR 600 CO 0.11 0.20 1.03 0.00 -1.57 0.00 0.00 175.55 175.31 1zm9 s ALA 601 N -1.83 3.20 -1.02 3.71 0.00 -1.22 -4.76 121.76 119.85 1zm9 s ALA 601 Ca 0.50 0.69 0.12 0.00 0.00 0.00 0.00 51.96 53.27 1zm9 s ALA 601 Cb -0.12 -3.26 -0.02 0.00 0.00 0.00 0.00 23.12 19.72 1zm9 s ALA 601 CO 0.19 -0.07 0.67 -1.13 0.00 0.00 0.00 175.76 175.42 1zm9 n SER 602 N 0.47 1.23 -4.46 0.00 3.41 -1.26 -1.31 113.62 111.69 1zm9 n SER 602 Ca 0.02 -1.11 -0.33 0.00 -0.26 0.00 0.00 58.87 57.19 1zm9 n SER 602 Cb 0.48 0.54 -0.13 0.00 -0.26 0.00 0.00 64.21 64.85 1zm9 n SER 602 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 1zm9 s GLN 603 N -1.60 2.71 0.49 4.33 2.00 -1.26 -4.84 119.66 121.48 1zm9 s GLN 603 Ca 0.09 -0.68 -0.19 0.00 -2.00 0.00 0.00 55.36 52.58 1zm9 s GLN 603 Cb 0.09 -2.45 -0.14 0.00 0.80 0.00 0.00 33.01 31.32 1zm9 s GLN 603 CO 0.32 0.54 0.06 -2.30 -0.50 0.00 0.00 175.29 173.42 1zm9 n PRO 604 N 2.55 0.12 0.00 1.67 -0.02 -1.26 -5.05 135.00 133.01 1zm9 n PRO 604 Ca -0.17 0.04 0.00 0.00 -2.02 0.00 0.00 63.50 61.35 1zm9 n PRO 604 Cb 0.52 -1.14 0.00 0.00 -0.02 0.00 0.00 33.50 32.86 1zm9 n PRO 604 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89