#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zm2 n PHE 400 N 0.00 0.72 0.02 -1.84 3.72 -1.26 -4.66 117.46 114.17 1zm2 n PHE 400 Ca 0.00 -0.86 0.07 0.00 -0.05 0.00 0.00 57.45 56.61 1zm2 n PHE 400 Cb 0.00 -0.26 0.26 0.00 -0.94 0.00 0.00 39.48 38.54 1zm2 n PHE 400 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1zm2 n LEU 401 N -0.60 3.51 0.00 4.37 4.77 -1.26 -4.70 117.00 123.09 1zm2 n LEU 401 Ca 0.19 -1.77 0.02 0.00 -0.03 0.00 0.00 56.01 54.42 1zm2 n LEU 401 Cb 0.80 -0.47 -0.00 0.00 -2.33 0.00 0.00 43.42 41.42 1zm2 n LEU 401 CO 0.12 0.64 -0.03 0.61 -1.33 0.00 0.00 177.39 177.41 1zm2 n GLY 402 N 1.00 -1.39 3.46 -0.72 0.00 -1.26 -4.82 105.19 101.45 1zm2 n GLY 402 Ca 0.19 -1.15 -0.29 0.00 0.00 0.00 0.00 46.02 44.77 1zm2 n GLY 402 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1zm2 s ASP 403 N -4.23 3.70 0.00 1.61 1.47 -1.26 -4.94 116.67 113.01 1zm2 s ASP 403 Ca 0.00 -0.63 0.00 0.00 1.18 0.00 0.00 52.55 53.10 1zm2 s ASP 403 Cb 0.00 -0.43 0.00 0.00 -0.34 0.00 0.00 42.92 42.15 1zm2 s ASP 403 CO 0.00 0.17 0.00 0.61 0.68 0.00 0.00 175.17 176.63 1zm2 n GLY 404 N 0.79 0.00 0.00 2.12 0.00 -1.26 -4.98 105.19 101.86 1zm2 n GLY 404 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1zm2 n GLY 404 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zm2 n GLY 405 N 0.00 -2.37 2.34 -0.02 0.00 -1.26 -4.95 105.19 98.93 1zm2 n GLY 405 Ca 0.00 -1.23 -0.41 0.00 0.00 0.00 0.00 46.02 44.38 1zm2 n GLY 405 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zm2 n ASP 406 N -0.93 0.45 -4.69 1.61 9.92 -1.26 -4.88 116.55 116.76 1zm2 n ASP 406 Ca 0.00 0.76 -0.37 0.00 -0.53 0.00 0.00 54.79 54.65 1zm2 n ASP 406 Cb 0.00 -0.58 -0.08 0.00 -0.64 0.00 0.00 41.12 39.83 1zm2 n ASP 406 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1zm2 s VAL 407 N 1.12 5.26 0.07 2.53 1.01 -1.26 -4.59 120.40 124.54 1zm2 s VAL 407 Ca 0.64 0.58 0.01 0.00 0.00 0.00 0.00 61.98 63.21 1zm2 s VAL 407 Cb -0.90 -3.66 -0.04 0.00 0.00 0.00 0.00 36.38 31.78 1zm2 s VAL 407 CO 0.46 0.32 -0.06 -0.94 0.00 0.00 0.00 175.10 174.88 1zm2 s SER 408 N 0.81 0.94 -0.29 3.32 1.04 -1.16 -4.98 113.70 113.37 1zm2 s SER 408 Ca 0.17 -0.88 -0.11 0.00 0.48 0.00 0.00 55.95 55.61 1zm2 s SER 408 Cb -0.14 0.10 -0.03 0.00 0.10 0.00 0.00 66.02 66.05 1zm2 s SER 408 CO 0.06 -0.42 0.18 -0.36 0.98 0.00 0.00 173.24 173.68 1zm2 s PHE 409 N -3.08 3.20 0.10 5.02 0.08 -1.26 0.15 117.98 122.18 1zm2 s PHE 409 Ca 0.05 -0.13 0.09 0.00 0.12 0.00 0.00 56.93 57.06 1zm2 s PHE 409 Cb 0.02 -2.38 -0.03 0.00 -0.57 0.00 0.00 43.02 40.05 1zm2 s PHE 409 CO -0.04 -0.28 -0.22 0.45 -0.10 0.00 0.00 175.22 175.03 1zm2 s SER 410 N 1.71 2.72 0.48 1.36 0.15 -1.18 -4.97 113.70 113.97 1zm2 s SER 410 Ca 0.06 -0.67 0.15 0.00 0.70 0.00 0.00 55.95 56.19 1zm2 s SER 410 Cb -0.16 -0.17 1.16 0.00 -1.71 0.00 0.00 66.02 65.13 1zm2 s SER 410 CO 0.09 0.11 2.09 0.00 1.20 0.00 0.00 173.24 176.73 1zm2 h THR 411 N 4.08 0.98 0.00 6.45 1.03 -1.93 0.67 112.91 124.19 1zm2 h THR 411 Ca -0.47 -0.06 0.00 0.00 -0.01 0.00 0.00 66.41 65.87 1zm2 h THR 411 Cb 1.17 0.78 0.00 0.00 -1.07 0.00 0.00 68.15 69.04 1zm2 h THR 411 CO 0.40 0.03 0.00 0.54 -0.01 0.00 0.00 175.52 176.49 1zm2 n ARG 412 N -4.50 0.39 0.00 0.00 1.74 -1.26 -4.46 116.66 108.58 1zm2 n ARG 412 Ca 0.02 0.06 0.00 0.00 -0.77 0.00 0.00 57.85 57.16 1zm2 n ARG 412 Cb 0.18 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.12 1zm2 n ARG 412 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zm2 n GLY 413 N 0.53 3.19 3.67 -0.13 0.00 0.23 -5.01 105.19 107.66 1zm2 n GLY 413 Ca 0.12 -1.81 -0.42 0.00 0.00 0.00 0.00 46.02 43.90 1zm2 n GLY 413 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zm2 s THR 414 N -2.30 3.22 0.05 2.61 2.01 -1.26 -3.12 115.64 116.85 1zm2 s THR 414 Ca 0.00 0.42 -0.30 0.00 0.31 0.00 0.00 61.69 62.12 1zm2 s THR 414 Cb 0.00 -3.27 -0.05 0.00 0.01 0.00 0.00 72.50 69.18 1zm2 s THR 414 CO 0.00 -0.03 1.20 -1.10 -0.69 0.00 0.00 174.62 174.00 1zm2 s GLN 415 N 3.70 4.43 -0.92 4.92 -1.52 0.12 -3.99 119.66 126.40 1zm2 s GLN 415 Ca 0.78 1.76 -0.03 0.00 -1.95 0.00 0.00 55.36 55.91 1zm2 s GLN 415 Cb -0.38 -3.37 -0.04 0.00 -0.22 0.00 0.00 33.01 29.00 1zm2 s GLN 415 CO 0.34 -0.27 0.79 0.09 -0.25 0.00 0.00 175.29 175.99 1zm2 n ASN 416 N 4.07 -4.58 -3.29 5.90 3.02 -1.26 -2.99 115.26 116.13 1zm2 n ASN 416 Ca 0.09 -0.57 -0.08 0.00 -0.03 0.00 0.00 54.58 54.00 1zm2 n ASN 416 Cb 0.46 -4.42 -0.05 0.00 -0.61 0.00 0.00 39.78 35.16 1zm2 n ASN 416 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 1zm2 s TRP 417 N -3.32 -1.08 0.40 3.10 -0.11 -1.26 -4.70 118.94 111.98 1zm2 s TRP 417 Ca 0.25 0.33 0.08 0.00 1.22 0.00 0.00 56.10 57.98 1zm2 s TRP 417 Cb -0.03 -0.11 -0.00 0.00 -1.50 0.00 0.00 33.47 31.82 1zm2 s TRP 417 CO 0.62 -1.00 0.49 0.95 -4.62 0.00 0.00 176.95 173.39 1zm2 s THR 418 N 2.49 3.14 0.17 5.86 -4.23 -1.26 -4.94 115.64 116.88 1zm2 s THR 418 Ca 0.10 -1.10 -0.13 0.00 -1.18 0.00 0.00 61.69 59.38 1zm2 s THR 418 Cb -0.12 -3.08 0.07 0.00 1.34 0.00 0.00 72.50 70.71 1zm2 s THR 418 CO -0.28 -0.04 1.80 0.58 -0.54 0.00 0.00 174.62 176.15 1zm2 h VAL 419 N 0.81 1.17 0.16 2.29 2.07 -1.98 -1.43 116.25 119.33 1zm2 h VAL 419 Ca -0.42 -0.40 0.02 0.00 0.82 0.00 0.00 66.70 66.72 1zm2 h VAL 419 Cb 1.27 0.43 -0.04 0.00 -1.52 0.00 0.00 31.29 31.43 1zm2 h VAL 419 CO 0.50 0.18 -0.41 -0.33 0.02 0.00 0.00 177.57 177.53 1zm2 h GLU 420 N 0.76 -0.64 -0.80 1.57 3.07 -2.00 0.12 114.58 116.66 1zm2 h GLU 420 Ca 0.20 0.04 0.18 0.00 -0.50 0.00 0.00 59.36 59.29 1zm2 h GLU 420 Cb 0.00 0.15 -0.05 0.00 -0.84 0.00 0.00 28.75 28.01 1zm2 h GLU 420 CO -0.04 -0.43 0.54 -0.09 -1.40 0.00 0.00 179.01 177.60 1zm2 h ARG 421 N -0.67 0.29 0.70 2.33 2.43 -1.86 -1.70 114.38 115.90 1zm2 h ARG 421 Ca 0.01 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.13 1zm2 h ARG 421 Cb 0.68 -0.07 0.01 0.00 -0.42 0.00 0.00 29.97 30.17 1zm2 h ARG 421 CO -0.21 0.19 -0.34 1.25 -1.51 0.00 0.00 179.97 179.35 1zm2 h LEU 422 N 0.30 -0.80 -1.18 3.80 6.46 0.25 -2.24 115.31 121.90 1zm2 h LEU 422 Ca 0.40 -0.00 0.36 0.00 -0.12 0.00 0.00 57.88 58.52 1zm2 h LEU 422 Cb 1.10 0.21 -0.14 0.00 -0.73 0.00 0.00 40.66 41.10 1zm2 h LEU 422 CO -0.11 -0.45 0.67 -0.07 -0.62 0.00 0.00 178.44 177.86 1zm2 h LEU 423 N -1.15 0.40 0.00 2.25 3.38 -0.10 0.37 115.31 120.46 1zm2 h LEU 423 Ca -0.10 0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1zm2 h LEU 423 Cb 0.75 0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.62 1zm2 h LEU 423 CO 0.16 -0.14 0.00 1.67 0.09 0.00 0.00 178.44 180.21 1zm2 n GLN 424 N -4.89 0.00 -0.49 1.13 7.27 -0.96 -2.30 117.38 117.13 1zm2 n GLN 424 Ca 0.33 0.40 0.41 0.00 0.07 0.00 0.00 57.00 58.21 1zm2 n GLN 424 Cb 1.14 -1.26 0.69 0.00 2.41 0.00 0.00 30.24 33.21 1zm2 n GLN 424 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1zm2 h ALA 425 N -2.00 2.91 0.10 1.69 0.00 -0.76 -0.23 119.26 120.97 1zm2 h ALA 425 Ca 0.00 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1zm2 h ALA 425 Cb 0.00 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1zm2 h ALA 425 CO 0.00 -1.59 -0.05 1.25 0.00 0.00 0.00 179.25 178.86 1zm2 h HIS 426 N 0.02 -0.12 -0.48 0.00 -0.00 -0.91 -0.80 115.15 112.85 1zm2 h HIS 426 Ca 0.88 -0.00 0.10 0.00 -0.00 0.00 0.00 60.37 61.34 1zm2 h HIS 426 Cb 2.89 0.04 -0.09 0.00 -0.00 0.00 0.00 27.41 30.24 1zm2 h HIS 426 CO -0.01 -0.08 -0.15 0.07 -0.00 0.00 0.00 177.93 177.77 1zm2 h ARG 427 N -0.14 -0.04 -0.19 5.26 0.11 -0.72 1.59 114.38 120.25 1zm2 h ARG 427 Ca -0.01 0.00 0.06 0.00 0.10 0.00 0.00 59.98 60.12 1zm2 h ARG 427 Cb 0.10 0.01 -0.01 0.00 1.11 0.00 0.00 29.97 31.18 1zm2 h ARG 427 CO 0.02 -0.02 0.39 1.96 0.10 0.00 0.00 179.97 182.41 1zm2 h GLN 428 N -0.04 0.00 0.10 0.08 4.20 -1.06 0.40 115.11 118.79 1zm2 h GLN 428 Ca 0.23 0.00 -0.26 0.00 0.06 0.00 0.00 58.65 58.68 1zm2 h GLN 428 Cb 0.39 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.16 1zm2 h GLN 428 CO -0.51 0.00 -1.22 -0.07 -0.67 0.00 0.00 178.83 176.35 1zm2 h LEU 429 N 0.00 0.31 -0.07 1.46 3.38 0.38 -3.25 115.31 117.53 1zm2 h LEU 429 Ca 0.09 -0.35 -0.23 0.00 0.09 0.00 0.00 57.88 57.49 1zm2 h LEU 429 Cb 0.86 -0.10 0.02 0.00 0.09 0.00 0.00 40.66 41.52 1zm2 h LEU 429 CO -0.00 1.28 -0.85 -0.33 0.09 0.00 0.00 178.44 178.63 1zm2 h GLU 430 N 0.05 0.69 0.00 1.13 5.08 0.78 -1.73 114.58 120.58 1zm2 h GLU 430 Ca -0.12 -0.65 0.00 0.00 -1.00 0.00 0.00 59.36 57.59 1zm2 h GLU 430 Cb 1.93 0.16 0.00 0.00 0.50 0.00 0.00 28.75 31.35 1zm2 h GLU 430 CO 0.18 1.25 0.19 0.93 -1.00 0.00 0.00 179.01 180.57 1zm2 h GLU 431 N 0.37 0.00 -0.28 2.33 5.08 -1.14 1.30 114.58 122.24 1zm2 h GLU 431 Ca -0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1zm2 h GLU 431 Cb 1.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.75 1zm2 h GLU 431 CO 0.17 0.00 0.00 0.54 -1.00 0.00 0.00 179.01 178.72 1zm2 n ARG 432 N -2.87 2.40 -2.07 2.33 5.12 -1.16 -4.96 116.66 115.46 1zm2 n ARG 432 Ca -0.02 -2.16 0.00 0.00 -1.93 0.00 0.00 57.85 53.74 1zm2 n ARG 432 Cb 0.25 -1.48 0.00 0.00 -1.16 0.00 0.00 32.46 30.06 1zm2 n ARG 432 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1zm2 n GLY 433 N 1.41 0.94 3.48 -0.13 0.00 0.45 -4.92 105.19 106.41 1zm2 n GLY 433 Ca 0.17 -0.59 -0.30 0.00 0.00 0.00 0.00 46.02 45.30 1zm2 n GLY 433 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zm2 s TYR 434 N -2.77 2.59 0.04 1.61 1.51 -0.66 0.64 117.35 120.31 1zm2 s TYR 434 Ca 0.00 -0.24 0.07 0.00 -1.01 0.00 0.00 57.07 55.90 1zm2 s TYR 434 Cb 0.00 -1.44 -0.03 0.00 -0.11 0.00 0.00 41.96 40.38 1zm2 s TYR 434 CO 0.00 0.31 -0.21 0.54 -1.11 0.00 0.00 175.55 175.08 1zm2 s VAL 435 N -1.00 1.67 0.08 0.71 0.11 -0.89 -3.97 120.40 117.10 1zm2 s VAL 435 Ca 0.16 -1.20 -0.30 0.00 -2.93 0.00 0.00 61.98 57.71 1zm2 s VAL 435 Cb -0.11 -1.45 -0.06 0.00 -1.53 0.00 0.00 36.38 33.24 1zm2 s VAL 435 CO 0.07 0.21 1.12 0.12 -3.33 0.00 0.00 175.10 173.29 1zm2 s PHE 436 N -0.80 3.53 -0.00 1.54 5.36 -1.26 -2.16 117.98 124.19 1zm2 s PHE 436 Ca 0.07 1.47 0.02 0.00 -0.96 0.00 0.00 56.93 57.53 1zm2 s PHE 436 Cb -0.09 -3.31 -0.03 0.00 -0.34 0.00 0.00 43.02 39.25 1zm2 s PHE 436 CO 0.02 -0.82 0.04 1.33 -1.46 0.00 0.00 175.22 174.33 1zm2 n VAL 437 N 3.47 0.02 -2.10 3.12 0.24 -0.21 -4.37 118.33 118.50 1zm2 n VAL 437 Ca 0.07 -0.05 0.00 0.00 -2.04 0.00 0.00 64.34 62.31 1zm2 n VAL 437 Cb 0.47 0.27 0.00 0.00 -1.47 0.00 0.00 33.84 33.11 1zm2 n VAL 437 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1zm2 n GLY 438 N 2.45 -1.47 3.68 7.63 0.00 -1.16 -4.48 105.19 111.84 1zm2 n GLY 438 Ca -0.01 -1.02 -0.26 0.00 0.00 0.00 0.00 46.02 44.74 1zm2 n GLY 438 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zm2 s TYR 439 N -2.62 2.86 -0.12 1.61 2.02 0.13 0.48 117.35 121.70 1zm2 s TYR 439 Ca 0.00 -0.14 -0.06 0.00 -0.37 0.00 0.00 57.07 56.50 1zm2 s TYR 439 Cb 0.00 -1.36 0.05 0.00 -0.40 0.00 0.00 41.96 40.25 1zm2 s TYR 439 CO 0.00 0.53 0.27 -1.58 -1.57 0.00 0.00 175.55 173.21 1zm2 s HIS 440 N -1.83 -0.39 0.07 2.71 5.65 0.28 -0.96 115.29 120.82 1zm2 s HIS 440 Ca 0.28 0.89 0.05 0.00 0.25 0.00 0.00 55.06 56.53 1zm2 s HIS 440 Cb -0.09 0.08 -0.04 0.00 -1.18 0.00 0.00 32.58 31.35 1zm2 s HIS 440 CO 0.19 -0.27 -0.05 0.20 -0.65 0.00 0.00 174.74 174.17 1zm2 s GLY 441 N 1.41 1.84 0.04 1.59 0.00 -1.25 0.93 107.32 111.87 1zm2 s GLY 441 Ca -0.08 -1.12 -0.13 0.00 0.00 0.00 0.00 44.72 43.39 1zm2 s GLY 441 CO -0.09 -1.07 0.60 -0.37 0.00 0.00 0.00 173.10 172.17 1zm2 n THR 442 N 0.91 0.00 -3.27 0.90 5.66 -1.10 -4.38 114.28 113.00 1zm2 n THR 442 Ca -0.13 -0.17 -0.33 0.00 -3.05 0.00 0.00 64.05 60.36 1zm2 n THR 442 Cb 0.52 0.34 -0.06 0.00 -1.55 0.00 0.00 70.33 69.58 1zm2 n THR 442 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 175.07 172.74 1zm2 s PHE 443 N -3.21 3.48 0.09 1.09 -0.71 -1.26 -1.22 117.98 116.24 1zm2 s PHE 443 Ca 0.14 1.09 -0.17 0.00 -1.04 0.00 0.00 56.93 56.95 1zm2 s PHE 443 Cb -0.01 -2.42 -0.04 0.00 -1.21 0.00 0.00 43.02 39.34 1zm2 s PHE 443 CO 0.01 0.26 1.01 1.28 -1.34 0.00 0.00 175.22 176.44 1zm2 n LEU 444 N 0.11 -0.59 -0.15 -1.99 4.77 -1.26 -0.64 117.00 117.24 1zm2 n LEU 444 Ca -0.00 1.15 -0.11 0.00 -0.03 0.00 0.00 56.01 57.02 1zm2 n LEU 444 Cb 0.52 -0.20 -0.06 0.00 -2.33 0.00 0.00 43.42 41.34 1zm2 n LEU 444 CO 0.43 -0.89 0.54 -0.33 -1.33 0.00 0.00 177.39 175.82 1zm2 h GLU 445 N 0.00 -0.32 -0.02 3.23 3.07 -1.94 -1.51 114.58 117.10 1zm2 h GLU 445 Ca 0.09 0.02 0.03 0.00 -0.50 0.00 0.00 59.36 59.00 1zm2 h GLU 445 Cb 0.23 0.07 -0.04 0.00 -0.84 0.00 0.00 28.75 28.17 1zm2 h GLU 445 CO -0.53 -0.21 -0.23 0.00 -1.40 0.00 0.00 179.01 176.64 1zm2 h ALA 446 N 0.30 -0.30 -0.99 3.43 0.00 -1.27 -1.12 119.26 119.31 1zm2 h ALA 446 Ca 0.12 0.00 0.36 0.00 0.00 0.00 0.00 54.91 55.40 1zm2 h ALA 446 Cb 0.58 0.42 -0.17 0.00 0.00 0.00 0.00 17.79 18.63 1zm2 h ALA 446 CO -0.61 -0.73 0.49 0.00 0.00 0.00 0.00 179.25 178.40 1zm2 h ALA 447 N 0.51 1.95 0.20 0.00 0.00 -0.15 0.29 119.26 122.06 1zm2 h ALA 447 Ca 0.07 0.24 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 1zm2 h ALA 447 Cb 0.45 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1zm2 h ALA 447 CO -0.22 -0.76 -0.10 0.37 0.00 0.00 0.00 179.25 178.54 1zm2 h GLN 448 N 0.13 -0.26 -0.84 0.00 5.75 -0.35 -2.09 115.11 117.43 1zm2 h GLN 448 Ca 0.77 0.02 0.21 0.00 -0.15 0.00 0.00 58.65 59.50 1zm2 h GLN 448 Cb 1.89 0.06 -0.14 0.00 1.07 0.00 0.00 27.48 30.36 1zm2 h GLN 448 CO -0.72 0.13 0.11 1.03 -2.65 0.00 0.00 178.83 176.73 1zm2 h SER 449 N -0.86 -0.21 0.00 -0.69 0.87 0.53 -0.17 113.55 113.02 1zm2 h SER 449 Ca -0.03 0.21 0.00 0.00 -1.23 0.00 0.00 61.79 60.74 1zm2 h SER 449 Cb 0.51 0.33 0.00 0.00 -0.44 0.00 0.00 62.40 62.80 1zm2 h SER 449 CO 0.05 -0.19 0.00 -0.38 -0.53 0.00 0.00 176.83 175.77 1zm2 n ILE 450 N -5.31 0.00 0.11 2.23 5.41 0.68 -2.64 119.36 119.84 1zm2 n ILE 450 Ca 0.18 1.23 0.06 0.00 1.00 0.00 0.00 62.75 65.22 1zm2 n ILE 450 Cb 0.61 -2.23 0.31 0.00 -0.71 0.00 0.00 39.64 37.62 1zm2 n ILE 450 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 1zm2 n VAL 451 N -1.99 1.01 -3.47 1.39 0.31 -0.79 0.17 118.33 114.95 1zm2 n VAL 451 Ca 0.00 0.67 -0.28 0.00 -0.01 0.00 0.00 64.34 64.72 1zm2 n VAL 451 Cb 0.00 -1.67 -0.11 0.00 -0.91 0.00 0.00 33.84 31.15 1zm2 n VAL 451 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 1zm2 s PHE 452 N -3.21 1.33 0.00 3.52 0.40 -0.09 -4.69 117.98 115.24 1zm2 s PHE 452 Ca -0.01 -2.33 0.00 0.00 -0.60 0.00 0.00 56.93 53.99 1zm2 s PHE 452 Cb 0.03 -1.15 0.00 0.00 0.51 0.00 0.00 43.02 42.41 1zm2 s PHE 452 CO 0.10 -0.80 0.00 0.41 0.70 0.00 0.00 175.22 175.64 1zm2 n GLY 453 N 2.98 1.11 1.36 4.36 0.00 -1.17 -4.60 105.19 109.22 1zm2 n GLY 453 Ca 0.25 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.43 1zm2 n GLY 453 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zm2 n GLY 454 N 0.00 -2.41 3.77 -0.02 0.00 0.44 -4.80 105.19 102.18 1zm2 n GLY 454 Ca 0.00 -0.95 -0.41 0.00 0.00 0.00 0.00 46.02 44.66 1zm2 n GLY 454 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1zm2 n VAL 455 N -4.08 1.75 -3.70 1.61 0.31 -1.26 -4.46 118.33 108.51 1zm2 n VAL 455 Ca -0.04 -0.44 -0.11 0.00 -0.01 0.00 0.00 64.34 63.74 1zm2 n VAL 455 Cb 0.66 -1.99 -0.10 0.00 -0.91 0.00 0.00 33.84 31.50 1zm2 n VAL 455 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 1zm2 s ARG 456 N -1.71 0.48 0.67 5.55 0.52 -1.26 -4.47 118.95 118.73 1zm2 s ARG 456 Ca 0.56 0.78 -0.11 0.00 -0.52 0.00 0.00 55.73 56.44 1zm2 s ARG 456 Cb -0.48 0.10 -0.01 0.00 0.52 0.00 0.00 34.95 35.09 1zm2 s ARG 456 CO 0.60 -0.12 1.05 0.00 0.02 0.00 0.00 175.30 176.85 1zm2 s ALA 457 N 0.99 2.81 -0.28 2.13 0.00 -1.26 -5.04 121.76 121.11 1zm2 s ALA 457 Ca -0.06 0.02 0.01 0.00 0.00 0.00 0.00 51.96 51.94 1zm2 s ALA 457 Cb -0.06 -3.14 0.16 0.00 0.00 0.00 0.00 23.12 20.08 1zm2 s ALA 457 CO -0.08 -1.06 0.44 1.03 0.00 0.00 0.00 175.76 176.08 1zm2 s ARG 458 N -5.09 0.43 -1.14 0.00 0.52 -1.26 -4.95 118.95 107.45 1zm2 s ARG 458 Ca 0.57 0.31 -0.03 0.00 -0.52 0.00 0.00 55.73 56.06 1zm2 s ARG 458 Cb -0.13 -0.22 -0.03 0.00 0.52 0.00 0.00 34.95 35.09 1zm2 s ARG 458 CO 0.55 -0.94 0.93 0.43 0.02 0.00 0.00 175.30 176.29 1zm2 n SER 459 N 5.37 -4.01 -4.75 0.23 7.64 -1.26 -4.96 113.62 111.87 1zm2 n SER 459 Ca 0.00 -0.69 -0.30 0.00 1.01 0.00 0.00 58.87 58.90 1zm2 n SER 459 Cb 0.50 -5.01 0.12 0.00 -1.01 0.00 0.00 64.21 58.81 1zm2 n SER 459 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1zm2 s GLN 460 N -5.03 1.57 -0.63 1.43 -1.52 -1.26 -4.91 119.66 109.30 1zm2 s GLN 460 Ca 0.21 0.73 -0.27 0.00 -1.95 0.00 0.00 55.36 54.07 1zm2 s GLN 460 Cb -0.03 -1.85 0.03 0.00 -0.22 0.00 0.00 33.01 30.94 1zm2 s GLN 460 CO 0.75 -2.00 1.20 0.34 -0.25 0.00 0.00 175.29 175.32 1zm2 s ASP 461 N -3.63 6.33 0.42 5.90 -1.08 -1.26 -4.82 116.67 118.53 1zm2 s ASP 461 Ca 0.62 -0.15 0.24 0.00 -0.52 0.00 0.00 52.55 52.74 1zm2 s ASP 461 Cb -0.16 -2.54 1.32 0.00 -1.46 0.00 0.00 42.92 40.07 1zm2 s ASP 461 CO 0.56 -1.58 1.72 -0.07 0.52 0.00 0.00 175.17 176.31 1zm2 h LEU 462 N 12.21 0.00 0.00 -1.34 3.38 -2.03 0.30 115.31 127.83 1zm2 h LEU 462 Ca -0.26 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.64 1zm2 h LEU 462 Cb 1.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 1zm2 h LEU 462 CO 1.21 0.00 -0.90 0.44 0.09 0.00 0.00 178.44 179.28 1zm2 h ASP 463 N 0.00 0.00 -2.21 -0.43 3.32 -2.03 -3.45 116.42 111.62 1zm2 h ASP 463 Ca 0.00 0.00 -0.54 0.00 0.02 0.00 0.00 57.03 56.51 1zm2 h ASP 463 Cb 0.24 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.77 1zm2 h ASP 463 CO 0.00 0.27 1.38 0.00 -1.72 0.00 0.00 179.24 179.17 1zm2 s ALA 464 N -3.13 2.44 -0.14 3.45 0.00 0.10 -4.87 121.76 119.61 1zm2 s ALA 464 Ca 0.01 0.00 0.30 0.00 0.00 0.00 0.00 51.96 52.27 1zm2 s ALA 464 Cb 0.08 -4.16 1.16 0.00 0.00 0.00 0.00 23.12 20.20 1zm2 s ALA 464 CO 0.77 -3.33 1.87 -0.84 0.00 0.00 0.00 175.76 174.23 1zm2 h ILE 465 N 7.02 0.00 -0.58 0.00 3.07 -1.86 -2.99 117.51 122.17 1zm2 h ILE 465 Ca -0.31 -0.46 0.00 0.00 1.55 0.00 0.00 64.86 65.64 1zm2 h ILE 465 Cb 1.19 1.39 0.00 0.00 -0.27 0.00 0.00 36.82 39.13 1zm2 h ILE 465 CO 1.10 0.00 0.00 0.79 -1.05 0.00 0.00 178.15 178.99 1zm2 n TRP 466 N -2.81 1.94 -2.02 0.16 7.02 -1.26 -3.94 117.44 116.52 1zm2 n TRP 466 Ca 0.01 -0.71 -0.41 0.00 -1.02 0.00 0.00 57.50 55.37 1zm2 n TRP 466 Cb 0.31 -0.46 -0.02 0.00 -2.42 0.00 0.00 31.31 28.72 1zm2 n TRP 466 CO 0.00 0.00 0.00 -0.98 -2.02 0.00 0.00 177.69 174.69 1zm2 s ARG 467 N -2.60 4.28 0.00 -0.99 1.70 -1.13 -4.94 118.95 115.27 1zm2 s ARG 467 Ca 0.54 2.32 0.00 0.00 -0.47 0.00 0.00 55.73 58.12 1zm2 s ARG 467 Cb 0.40 -3.05 0.00 0.00 -0.57 0.00 0.00 34.95 31.73 1zm2 s ARG 467 CO 0.17 -0.31 0.00 0.41 -1.08 0.00 0.00 175.30 174.49 1zm2 n GLY 468 N 0.94 0.32 3.59 3.88 0.00 -1.26 -4.62 105.19 108.04 1zm2 n GLY 468 Ca 0.01 -1.19 -0.42 0.00 0.00 0.00 0.00 46.02 44.43 1zm2 n GLY 468 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1zm2 s PHE 469 N -2.00 3.15 -0.10 1.61 5.36 0.64 -4.86 117.98 121.78 1zm2 s PHE 469 Ca 0.00 0.62 -0.17 0.00 -0.96 0.00 0.00 56.93 56.42 1zm2 s PHE 469 Cb 0.00 -3.31 -0.05 0.00 -0.34 0.00 0.00 43.02 39.32 1zm2 s PHE 469 CO 0.00 -0.67 0.44 0.71 -1.46 0.00 0.00 175.22 174.25 1zm2 s TYR 470 N 3.01 3.56 0.33 10.12 1.51 -1.26 -0.16 117.35 134.45 1zm2 s TYR 470 Ca 0.31 0.88 0.05 0.00 -1.01 0.00 0.00 57.07 57.30 1zm2 s TYR 470 Cb -0.14 -2.47 -0.02 0.00 -0.11 0.00 0.00 41.96 39.22 1zm2 s TYR 470 CO 0.15 0.28 0.33 0.44 -1.11 0.00 0.00 175.55 175.64 1zm2 n ILE 471 N 3.26 0.00 -3.68 2.71 -5.35 0.69 -4.89 119.36 112.11 1zm2 n ILE 471 Ca -0.09 -2.22 -0.14 0.00 -0.27 0.00 0.00 62.75 60.03 1zm2 n ILE 471 Cb 0.52 1.16 -0.08 0.00 -1.74 0.00 0.00 39.64 39.50 1zm2 n ILE 471 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1zm2 s ALA 472 N -3.18 -1.31 0.34 -1.28 0.00 -0.14 0.27 121.76 116.46 1zm2 s ALA 472 Ca 0.36 1.31 0.09 0.00 0.00 0.00 0.00 51.96 53.72 1zm2 s ALA 472 Cb 0.01 -0.61 0.60 0.00 0.00 0.00 0.00 23.12 23.13 1zm2 s ALA 472 CO 0.26 -0.27 1.78 0.78 0.00 0.00 0.00 175.76 178.31 1zm2 h GLY 473 N 4.75 0.16 -7.15 0.00 0.00 -1.79 0.36 103.07 99.41 1zm2 h GLY 473 Ca -0.28 -0.13 -0.65 0.00 0.00 0.00 0.00 47.33 46.27 1zm2 h GLY 473 CO 0.24 0.12 0.26 -0.35 0.00 0.00 0.00 176.54 176.81 1zm2 s ASP 474 N -6.90 6.32 0.28 0.19 -1.08 -1.26 -4.68 116.67 109.54 1zm2 s ASP 474 Ca -0.04 -0.45 -0.01 0.00 -0.52 0.00 0.00 52.55 51.53 1zm2 s ASP 474 Cb 0.14 -2.35 0.64 0.00 -1.46 0.00 0.00 42.92 39.89 1zm2 s ASP 474 CO 0.75 -0.95 1.62 1.55 0.52 0.00 0.00 175.17 178.65 1zm2 h PRO 475 N 9.04 0.10 -0.41 4.34 0.13 -1.96 -0.38 132.00 142.86 1zm2 h PRO 475 Ca -0.26 -0.01 0.05 0.00 -0.87 0.00 0.00 66.00 64.91 1zm2 h PRO 475 Cb 1.09 -0.02 -0.08 0.00 0.13 0.00 0.00 31.00 32.11 1zm2 h PRO 475 CO 0.98 0.07 -0.55 0.00 -0.23 0.00 0.00 178.00 178.26 1zm2 h ALA 476 N 1.83 -0.76 -0.84 -0.56 0.00 -1.93 1.48 119.26 118.48 1zm2 h ALA 476 Ca 0.53 0.00 0.16 0.00 0.00 0.00 0.00 54.91 55.60 1zm2 h ALA 476 Cb 1.04 1.11 -0.10 0.00 0.00 0.00 0.00 17.79 19.84 1zm2 h ALA 476 CO -0.75 -1.04 0.40 1.25 0.00 0.00 0.00 179.25 179.11 1zm2 h LEU 477 N -0.40 0.44 -0.30 0.00 5.85 -1.48 -0.32 115.31 119.11 1zm2 h LEU 477 Ca 0.08 0.11 -0.20 0.00 0.84 0.00 0.00 57.88 58.71 1zm2 h LEU 477 Cb 0.60 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.68 1zm2 h LEU 477 CO -0.60 0.15 -0.77 0.00 -0.34 0.00 0.00 178.44 176.88 1zm2 h ALA 478 N 1.59 0.48 -0.25 1.25 0.00 -0.64 -3.19 119.26 118.50 1zm2 h ALA 478 Ca 0.48 -0.61 0.07 0.00 0.00 0.00 0.00 54.91 54.85 1zm2 h ALA 478 Cb 0.75 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1zm2 h ALA 478 CO -0.41 0.74 0.50 -0.92 0.00 0.00 0.00 179.25 179.16 1zm2 h TYR 479 N 0.36 0.00 0.00 0.00 5.03 0.38 0.12 116.97 122.86 1zm2 h TYR 479 Ca -0.04 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.27 1zm2 h TYR 479 Cb 1.37 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.65 1zm2 h TYR 479 CO 0.06 0.00 0.00 0.78 -1.32 0.00 0.00 178.16 177.68 1zm2 h GLY 480 N 0.00 0.00 -1.26 1.82 0.00 -1.50 -2.90 103.07 99.24 1zm2 h GLY 480 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.45 1zm2 h GLY 480 CO -0.00 0.00 -0.18 -1.72 0.00 0.00 0.00 176.54 174.64 1zm2 n TYR 481 N -2.47 0.00 -2.05 5.60 4.01 0.42 -4.69 117.16 117.99 1zm2 n TYR 481 Ca 0.04 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.36 1zm2 n TYR 481 Cb 0.41 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.43 1zm2 n TYR 481 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1zm2 n ALA 482 N 0.58 5.35 -3.70 -0.72 0.00 -1.09 -3.00 120.51 117.93 1zm2 n ALA 482 Ca 0.13 -4.07 -0.02 0.00 0.00 0.00 0.00 53.44 49.48 1zm2 n ALA 482 Cb 0.51 -3.30 -0.01 0.00 0.00 0.00 0.00 19.45 16.65 1zm2 n ALA 482 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 1zm2 s GLN 483 N 2.02 0.90 0.53 0.00 -2.07 -1.25 -0.29 119.66 119.51 1zm2 s GLN 483 Ca 0.44 -0.49 -0.19 0.00 -1.82 0.00 0.00 55.36 53.30 1zm2 s GLN 483 Cb 0.11 0.31 -0.06 0.00 -1.09 0.00 0.00 33.01 32.28 1zm2 s GLN 483 CO -0.04 -0.41 1.10 -0.51 -1.32 0.00 0.00 175.29 174.11 1zm2 s ASP 484 N -2.92 5.87 -0.35 12.60 1.01 -0.90 -4.17 116.67 127.81 1zm2 s ASP 484 Ca 0.12 2.10 0.07 0.00 0.71 0.00 0.00 52.55 55.56 1zm2 s ASP 484 Cb 0.01 -2.57 0.51 0.00 1.01 0.00 0.00 42.92 41.88 1zm2 s ASP 484 CO -0.00 -1.11 1.54 0.00 0.21 0.00 0.00 175.17 175.80 1zm2 n GLN 485 N -1.25 2.18 0.00 8.23 6.02 -1.26 -4.89 117.38 126.41 1zm2 n GLN 485 Ca 0.11 -3.31 0.00 0.00 -0.01 0.00 0.00 57.00 53.79 1zm2 n GLN 485 Cb 0.51 -1.96 0.00 0.00 1.02 0.00 0.00 30.24 29.81 1zm2 n GLN 485 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20 1zm2 n GLU 486 N -1.06 0.00 -0.69 -1.09 0.28 -1.26 -5.18 120.64 111.64 1zm2 n GLU 486 Ca 0.41 0.00 -0.31 0.00 -0.16 0.00 0.00 57.16 57.09 1zm2 n GLU 486 Cb 1.06 0.00 0.16 0.00 1.43 0.00 0.00 31.44 34.09 1zm2 n GLU 486 CO 0.00 0.00 0.00 -0.35 -0.16 0.00 0.00 177.13 176.62 1zm2 n PRO 487 N -0.16 -0.60 -1.46 3.44 -0.04 -1.25 -4.85 135.00 130.08 1zm2 n PRO 487 Ca 0.00 -0.12 -0.03 0.00 -0.04 0.00 0.00 63.50 63.31 1zm2 n PRO 487 Cb 0.00 -2.18 0.01 0.00 -0.04 0.00 0.00 33.50 31.28 1zm2 n PRO 487 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1zm2 n ASP 488 N -3.32 0.64 0.10 3.54 5.68 -0.68 -4.89 116.55 117.61 1zm2 n ASP 488 Ca 0.09 -1.21 0.19 0.00 -0.50 0.00 0.00 54.79 53.36 1zm2 n ASP 488 Cb 0.53 -0.03 0.61 0.00 -1.14 0.00 0.00 41.12 41.09 1zm2 n ASP 488 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1zm2 h ALA 489 N 0.57 2.13 -0.88 2.12 0.00 -1.97 -1.53 119.26 119.70 1zm2 h ALA 489 Ca -0.04 -0.01 -0.58 0.00 0.00 0.00 0.00 54.91 54.28 1zm2 h ALA 489 Cb 0.16 0.03 -0.40 0.00 0.00 0.00 0.00 17.79 17.58 1zm2 h ALA 489 CO 0.06 -0.87 -0.47 0.54 0.00 0.00 0.00 179.25 178.50 1zm2 n ARG 490 N -3.29 3.42 -0.97 0.00 1.74 -1.26 -4.94 116.66 111.36 1zm2 n ARG 490 Ca 0.08 -4.03 -0.06 0.00 -0.77 0.00 0.00 57.85 53.07 1zm2 n ARG 490 Cb 0.82 -2.28 -0.02 0.00 -1.02 0.00 0.00 32.46 29.95 1zm2 n ARG 490 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zm2 n GLY 491 N -0.72 0.55 3.84 -0.13 0.00 -0.57 -4.92 105.19 103.23 1zm2 n GLY 491 Ca 0.47 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.17 1zm2 n GLY 491 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zm2 s ARG 492 N -2.10 3.61 -0.39 1.61 0.52 -1.26 -4.76 118.95 116.18 1zm2 s ARG 492 Ca 0.00 0.98 0.05 0.00 -0.52 0.00 0.00 55.73 56.23 1zm2 s ARG 492 Cb 0.00 -2.08 0.16 0.00 0.52 0.00 0.00 34.95 33.55 1zm2 s ARG 492 CO 0.00 -0.56 0.46 0.42 0.02 0.00 0.00 175.30 175.65 1zm2 s ILE 493 N -2.74 -0.53 0.48 1.52 -1.09 -1.26 -1.68 121.20 115.90 1zm2 s ILE 493 Ca 0.59 -0.77 -0.10 0.00 -2.23 0.00 0.00 60.65 58.14 1zm2 s ILE 493 Cb -0.12 -0.46 -0.06 0.00 -1.58 0.00 0.00 42.46 40.24 1zm2 s ILE 493 CO 0.40 -0.42 0.85 0.00 -1.23 0.00 0.00 174.94 174.54 1zm2 s ARG 494 N 1.46 3.72 0.84 2.79 1.70 -1.26 -4.84 118.95 123.37 1zm2 s ARG 494 Ca 0.18 0.53 -0.11 0.00 -0.47 0.00 0.00 55.73 55.86 1zm2 s ARG 494 Cb -0.11 -2.30 0.10 0.00 -0.57 0.00 0.00 34.95 32.07 1zm2 s ARG 494 CO -0.04 -0.20 1.10 0.54 -1.08 0.00 0.00 175.30 175.61 1zm2 s ASN 495 N -3.55 3.87 0.00 -2.89 4.22 -1.26 -2.11 114.94 113.22 1zm2 s ASN 495 Ca 0.52 1.73 0.00 0.00 -2.14 0.00 0.00 52.86 52.98 1zm2 s ASN 495 Cb -0.10 -2.40 0.00 0.00 1.28 0.00 0.00 41.25 40.03 1zm2 s ASN 495 CO 0.38 -2.42 0.00 0.61 -2.04 0.00 0.00 177.10 173.63 1zm2 n GLY 496 N -0.98 3.74 3.12 0.45 0.00 0.61 -4.53 105.19 107.61 1zm2 n GLY 496 Ca 0.08 -1.83 -0.17 0.00 0.00 0.00 0.00 46.02 44.10 1zm2 n GLY 496 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zm2 s ALA 497 N -2.42 0.99 -0.28 4.61 0.00 -0.36 -4.58 121.76 119.71 1zm2 s ALA 497 Ca 0.00 -0.84 -0.13 0.00 0.00 0.00 0.00 51.96 50.99 1zm2 s ALA 497 Cb 0.00 -0.09 -0.04 0.00 0.00 0.00 0.00 23.12 22.99 1zm2 s ALA 497 CO 0.00 0.14 0.29 -0.51 0.00 0.00 0.00 175.76 175.67 1zm2 s LEU 498 N -1.41 4.10 -0.02 0.00 1.43 -1.26 -2.69 118.68 118.81 1zm2 s LEU 498 Ca -0.03 0.07 -0.00 0.00 -1.03 0.00 0.00 54.13 53.15 1zm2 s LEU 498 Cb -0.09 -2.27 -0.04 0.00 0.03 0.00 0.00 46.19 43.82 1zm2 s LEU 498 CO 0.01 -0.15 0.04 -0.76 0.23 0.00 0.00 176.35 175.73 1zm2 s LEU 499 N 1.92 3.72 -0.22 1.79 1.02 0.26 -1.15 118.68 126.02 1zm2 s LEU 499 Ca 0.11 0.10 -0.12 0.00 0.02 0.00 0.00 54.13 54.23 1zm2 s LEU 499 Cb -0.16 -2.10 -0.05 0.00 0.02 0.00 0.00 46.19 43.90 1zm2 s LEU 499 CO 0.11 0.30 0.24 -0.13 0.02 0.00 0.00 176.35 176.88 1zm2 s ARG 500 N -1.52 4.12 -0.29 1.70 0.52 0.63 0.99 118.95 125.10 1zm2 s ARG 500 Ca 0.20 -0.10 -0.09 0.00 -0.52 0.00 0.00 55.73 55.22 1zm2 s ARG 500 Cb -0.12 -3.52 -0.01 0.00 0.52 0.00 0.00 34.95 31.82 1zm2 s ARG 500 CO 0.10 0.06 0.12 0.08 0.02 0.00 0.00 175.30 175.69 1zm2 s VAL 501 N 1.04 4.46 -0.01 3.52 1.01 0.18 -1.36 120.40 129.22 1zm2 s VAL 501 Ca 0.12 -0.37 0.04 0.00 0.00 0.00 0.00 61.98 61.76 1zm2 s VAL 501 Cb -0.14 -3.22 -0.03 0.00 0.00 0.00 0.00 36.38 32.99 1zm2 s VAL 501 CO 0.05 0.15 -0.13 -0.31 0.00 0.00 0.00 175.10 174.86 1zm2 s TYR 502 N 1.60 2.73 0.34 5.22 1.51 0.50 -1.04 117.35 128.22 1zm2 s TYR 502 Ca 0.05 -0.14 0.07 0.00 -1.01 0.00 0.00 57.07 56.04 1zm2 s TYR 502 Cb -0.16 -1.59 -0.07 0.00 -0.11 0.00 0.00 41.96 40.03 1zm2 s TYR 502 CO 0.05 0.26 -0.03 0.14 -1.11 0.00 0.00 175.55 174.86 1zm2 s VAL 503 N -0.86 1.86 0.21 0.71 -7.23 -0.92 0.21 120.40 114.39 1zm2 s VAL 503 Ca 0.14 -2.09 -0.30 0.00 -1.81 0.00 0.00 61.98 57.91 1zm2 s VAL 503 Cb -0.11 -2.72 -0.09 0.00 0.56 0.00 0.00 36.38 34.02 1zm2 s VAL 503 CO 0.04 -0.14 1.33 -2.84 -0.31 0.00 0.00 175.10 173.18 1zm2 s PRO 504 N -3.71 4.37 0.29 4.82 0.02 -1.25 -2.10 135.00 137.43 1zm2 s PRO 504 Ca 0.33 2.10 0.02 0.00 0.02 0.00 0.00 61.00 63.47 1zm2 s PRO 504 Cb 0.06 -3.17 0.57 0.00 0.02 0.00 0.00 34.50 31.98 1zm2 s PRO 504 CO 0.16 -0.28 1.84 -0.09 -0.33 0.00 0.00 177.00 178.30 1zm2 h ARG 505 N 5.22 0.95 0.00 5.54 2.43 -0.11 -0.73 114.38 127.67 1zm2 h ARG 505 Ca -0.45 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 58.66 1zm2 h ARG 505 Cb 1.22 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 30.55 1zm2 h ARG 505 CO 0.77 0.63 0.00 -1.13 -1.51 0.00 0.00 179.97 178.72 1zm2 n SER 506 N -4.61 0.00 -0.10 -3.80 3.41 -1.26 -0.99 113.62 106.27 1zm2 n SER 506 Ca 0.19 0.00 0.01 0.00 -0.26 0.00 0.00 58.87 58.81 1zm2 n SER 506 Cb 0.36 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.32 1zm2 n SER 506 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1zm2 n SER 507 N -0.46 1.20 -0.32 4.04 3.41 -0.28 -4.67 113.62 116.53 1zm2 n SER 507 Ca 0.00 -1.10 0.09 0.00 -0.26 0.00 0.00 58.87 57.60 1zm2 n SER 507 Cb 0.00 0.01 0.26 0.00 -0.26 0.00 0.00 64.21 64.22 1zm2 n SER 507 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1zm2 h LEU 508 N 0.48 0.67 -1.21 1.04 3.38 -1.24 -1.86 115.31 116.57 1zm2 h LEU 508 Ca 0.00 0.09 0.02 0.00 0.09 0.00 0.00 57.88 58.08 1zm2 h LEU 508 Cb 0.10 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 1zm2 h LEU 508 CO 0.00 0.27 0.63 -0.65 0.09 0.00 0.00 178.44 178.78 1zm2 h PRO 509 N 0.72 0.00 -0.02 1.13 0.11 -1.83 0.34 132.00 132.45 1zm2 h PRO 509 Ca 0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.62 1zm2 h PRO 509 Cb 0.72 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.83 1zm2 h PRO 509 CO -0.36 0.00 -0.14 0.41 -0.21 0.00 0.00 178.00 177.70 1zm2 n GLY 510 N -1.36 0.58 3.66 -0.55 0.00 -0.70 -4.90 105.19 101.92 1zm2 n GLY 510 Ca 0.00 -0.64 -0.42 0.00 0.00 0.00 0.00 46.02 44.97 1zm2 n GLY 510 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zm2 s PHE 511 N -2.15 3.38 0.43 1.61 0.40 0.12 -1.49 117.98 120.28 1zm2 s PHE 511 Ca 0.26 1.26 0.03 0.00 -0.60 0.00 0.00 56.93 57.89 1zm2 s PHE 511 Cb 0.20 -3.07 -0.03 0.00 0.51 0.00 0.00 43.02 40.63 1zm2 s PHE 511 CO 0.38 -0.33 0.08 0.71 0.70 0.00 0.00 175.22 176.77 1zm2 s TYR 512 N 2.52 1.86 -0.07 0.36 1.51 -0.60 -3.08 117.35 119.84 1zm2 s TYR 512 Ca 0.38 -1.13 -0.17 0.00 -1.01 0.00 0.00 57.07 55.14 1zm2 s TYR 512 Cb -0.16 -1.32 0.04 0.00 -0.11 0.00 0.00 41.96 40.40 1zm2 s TYR 512 CO 0.10 -0.09 0.39 -0.98 -1.11 0.00 0.00 175.55 173.87 1zm2 s ARG 513 N -3.77 0.64 0.16 -0.62 1.70 -0.53 -1.48 118.95 115.04 1zm2 s ARG 513 Ca 0.20 0.16 0.02 0.00 -0.47 0.00 0.00 55.73 55.64 1zm2 s ARG 513 Cb 0.03 0.30 -0.05 0.00 -0.57 0.00 0.00 34.95 34.66 1zm2 s ARG 513 CO 0.11 -0.15 0.00 -0.08 -1.08 0.00 0.00 175.30 174.11 1zm2 s THR 514 N -0.71 0.63 -0.90 4.99 -1.32 -0.74 -4.60 115.64 112.99 1zm2 s THR 514 Ca -0.08 -1.97 0.18 0.00 -1.21 0.00 0.00 61.69 58.61 1zm2 s THR 514 Cb -0.04 -2.08 -0.19 0.00 -1.51 0.00 0.00 72.50 68.68 1zm2 s THR 514 CO 0.03 -0.50 0.79 -1.20 -2.21 0.00 0.00 174.62 171.53 1zm2 n SER 515 N -0.21 0.90 -4.70 8.08 7.64 -1.26 -4.31 113.62 119.76 1zm2 n SER 515 Ca -0.07 -0.95 -0.42 0.00 1.01 0.00 0.00 58.87 58.44 1zm2 n SER 515 Cb 0.63 0.98 -0.03 0.00 -1.01 0.00 0.00 64.21 64.78 1zm2 n SER 515 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1zm2 s LEU 516 N -2.84 4.34 0.18 -3.43 1.43 -1.26 -4.67 118.68 112.44 1zm2 s LEU 516 Ca 0.07 2.29 -0.31 0.00 -1.03 0.00 0.00 54.13 55.15 1zm2 s LEU 516 Cb 0.14 -3.57 -0.10 0.00 0.03 0.00 0.00 46.19 42.69 1zm2 s LEU 516 CO 0.74 -0.76 1.58 0.42 0.23 0.00 0.00 176.35 178.56 1zm2 s THR 517 N 2.13 2.51 -0.29 5.49 -4.23 -1.26 -4.25 115.64 115.75 1zm2 s THR 517 Ca 0.67 0.38 0.04 0.00 -1.18 0.00 0.00 61.69 61.60 1zm2 s THR 517 Cb -0.36 -3.24 0.04 0.00 1.34 0.00 0.00 72.50 70.28 1zm2 s THR 517 CO 0.29 0.03 0.90 0.18 -0.54 0.00 0.00 174.62 175.48 1zm2 n LEU 518 N 3.73 0.10 -0.01 4.79 4.77 -1.09 -0.71 117.00 128.58 1zm2 n LEU 518 Ca 0.13 0.33 -0.17 0.00 -0.03 0.00 0.00 56.01 56.27 1zm2 n LEU 518 Cb 0.38 -0.30 -0.10 0.00 -2.33 0.00 0.00 43.42 41.07 1zm2 n LEU 518 CO 0.62 -0.36 0.28 0.00 -1.33 0.00 0.00 177.39 176.60 1zm2 h ALA 519 N 0.97 0.12 -1.81 -1.18 0.00 -1.81 -3.45 119.26 112.10 1zm2 h ALA 519 Ca 0.00 -0.55 -0.62 0.00 0.00 0.00 0.00 54.91 53.74 1zm2 h ALA 519 Cb 0.61 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.42 1zm2 h ALA 519 CO 0.00 0.38 1.27 0.00 0.00 0.00 0.00 179.25 180.90 1zm2 n ALA 520 N -2.58 1.16 -0.57 0.00 0.00 0.11 -4.84 120.51 113.79 1zm2 n ALA 520 Ca -0.10 0.08 0.45 0.00 0.00 0.00 0.00 53.44 53.87 1zm2 n ALA 520 Cb 0.66 -2.62 0.69 0.00 0.00 0.00 0.00 19.45 18.18 1zm2 n ALA 520 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1zm2 n PRO 521 N 7.55 0.00 -0.05 0.00 -0.02 -1.26 0.12 135.00 141.34 1zm2 n PRO 521 Ca 0.29 0.98 0.01 0.00 -2.02 0.00 0.00 63.50 62.76 1zm2 n PRO 521 Cb 0.32 -2.30 0.03 0.00 -0.02 0.00 0.00 33.50 31.53 1zm2 n PRO 521 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1zm2 n GLU 522 N -3.63 1.22 -0.07 -0.52 1.02 -1.26 -4.05 120.64 113.34 1zm2 n GLU 522 Ca 0.37 -0.23 -0.08 0.00 -0.02 0.00 0.00 57.16 57.21 1zm2 n GLU 522 Cb 1.77 -1.28 -0.04 0.00 -0.02 0.00 0.00 31.44 31.87 1zm2 n GLU 522 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1zm2 h ALA 523 N 2.67 0.05 -0.82 0.62 0.00 0.55 -3.27 119.26 119.08 1zm2 h ALA 523 Ca 0.00 -0.57 0.08 0.00 0.00 0.00 0.00 54.91 54.42 1zm2 h ALA 523 Cb 0.33 0.45 -0.10 0.00 0.00 0.00 0.00 17.79 18.46 1zm2 h ALA 523 CO 0.02 0.44 -0.45 0.00 0.00 0.00 0.00 179.25 179.26 1zm2 n ALA 524 N -3.40 -0.44 -0.13 0.00 0.00 -1.26 0.16 120.51 115.44 1zm2 n ALA 524 Ca -0.11 0.72 -0.06 0.00 0.00 0.00 0.00 53.44 53.98 1zm2 n ALA 524 Cb 0.32 -0.16 0.02 0.00 0.00 0.00 0.00 19.45 19.63 1zm2 n ALA 524 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1zm2 h GLY 525 N 0.00 0.57 1.01 0.00 0.00 -1.82 -0.20 103.07 102.64 1zm2 h GLY 525 Ca 0.16 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.34 1zm2 h GLY 525 CO -0.78 0.11 0.55 -2.09 0.00 0.00 0.00 176.54 174.33 1zm2 h GLU 526 N 0.43 1.16 -0.33 4.80 4.57 -0.79 0.23 114.58 124.64 1zm2 h GLU 526 Ca 0.18 -0.08 -0.10 0.00 -1.18 0.00 0.00 59.36 58.18 1zm2 h GLU 526 Cb 0.08 -0.25 -0.01 0.00 -0.16 0.00 0.00 28.75 28.40 1zm2 h GLU 526 CO -0.12 0.79 -0.20 0.28 -1.18 0.00 0.00 179.01 178.57 1zm2 h VAL 527 N 1.18 1.26 0.00 0.32 2.07 0.10 -2.48 116.25 118.70 1zm2 h VAL 527 Ca 0.32 -1.25 -0.10 0.00 0.82 0.00 0.00 66.70 66.49 1zm2 h VAL 527 Cb -0.10 1.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 1zm2 h VAL 527 CO -0.06 0.41 -0.46 -0.33 0.02 0.00 0.00 177.57 177.14 1zm2 h GLU 528 N 0.55 0.00 -0.27 1.57 5.08 0.08 -0.63 114.58 120.96 1zm2 h GLU 528 Ca 0.08 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.39 1zm2 h GLU 528 Cb 0.66 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 1zm2 h GLU 528 CO 0.05 0.46 -0.04 -0.09 -1.00 0.00 0.00 179.01 178.38 1zm2 h ARG 529 N 0.00 0.51 -0.14 2.33 2.43 -0.19 -2.14 114.38 117.18 1zm2 h ARG 529 Ca -0.00 -0.19 -0.07 0.00 -0.81 0.00 0.00 59.98 58.91 1zm2 h ARG 529 Cb 0.85 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.37 1zm2 h ARG 529 CO 0.06 0.71 -0.18 -0.07 -1.51 0.00 0.00 179.97 178.97 1zm2 h LEU 530 N 0.27 0.41 -0.98 3.80 3.38 -1.22 -3.28 115.31 117.70 1zm2 h LEU 530 Ca 0.07 -0.51 0.03 0.00 0.09 0.00 0.00 57.88 57.56 1zm2 h LEU 530 Cb 0.50 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 41.08 1zm2 h LEU 530 CO 0.02 0.84 0.64 0.40 0.09 0.00 0.00 178.44 180.43 1zm2 h ILE 531 N -0.00 1.20 0.00 1.22 5.03 -1.15 -3.31 117.51 120.49 1zm2 h ILE 531 Ca 0.02 -0.43 0.00 0.00 -0.12 0.00 0.00 64.86 64.32 1zm2 h ILE 531 Cb 0.74 -0.18 0.00 0.00 -3.03 0.00 0.00 36.82 34.35 1zm2 h ILE 531 CO 0.04 0.23 0.00 0.61 -0.68 0.00 0.00 178.15 178.36 1zm2 n GLY 532 N -1.37 0.96 3.58 5.37 0.00 -0.82 -4.90 105.19 108.01 1zm2 n GLY 532 Ca 0.12 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.09 1zm2 n GLY 532 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1zm2 s HIS 533 N -2.00 -0.21 0.73 1.61 -3.43 -1.11 -5.06 115.29 105.82 1zm2 s HIS 533 Ca 0.00 0.09 -0.16 0.00 -0.80 0.00 0.00 55.06 54.19 1zm2 s HIS 533 Cb 0.00 0.54 0.02 0.00 -1.43 0.00 0.00 32.58 31.72 1zm2 s HIS 533 CO 0.00 -0.43 1.10 -2.30 -2.00 0.00 0.00 174.74 171.11 1zm2 n PRO 534 N -0.24 0.55 -1.19 -0.38 -0.02 -1.26 -4.56 135.00 127.89 1zm2 n PRO 534 Ca -0.05 0.25 -0.30 0.00 -2.02 0.00 0.00 63.50 61.38 1zm2 n PRO 534 Cb 0.61 -2.35 0.13 0.00 -0.02 0.00 0.00 33.50 31.87 1zm2 n PRO 534 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1zm2 s LEU 535 N -4.06 2.46 1.01 2.45 1.43 -1.26 -4.69 118.68 116.01 1zm2 s LEU 535 Ca 0.75 1.60 -0.12 0.00 -1.03 0.00 0.00 54.13 55.33 1zm2 s LEU 535 Cb -0.34 -4.08 0.19 0.00 0.03 0.00 0.00 46.19 41.99 1zm2 s LEU 535 CO 0.48 -2.52 1.09 -2.16 0.23 0.00 0.00 176.35 173.47 1zm2 s PRO 536 N -4.91 0.35 0.50 1.29 0.04 -1.25 -4.98 135.00 126.04 1zm2 s PRO 536 Ca 0.63 0.59 -0.21 0.00 0.04 0.00 0.00 61.00 62.05 1zm2 s PRO 536 Cb -0.18 -1.72 -0.07 0.00 0.04 0.00 0.00 34.50 32.57 1zm2 s PRO 536 CO 0.57 -2.81 1.13 -0.51 0.04 0.00 0.00 177.00 175.42 1zm2 s LEU 537 N -6.53 3.87 0.00 -3.56 1.43 -1.26 -4.99 118.68 107.64 1zm2 s LEU 537 Ca 0.65 2.18 0.00 0.00 -1.03 0.00 0.00 54.13 55.94 1zm2 s LEU 537 Cb -0.19 -4.44 0.00 0.00 0.03 0.00 0.00 46.19 41.58 1zm2 s LEU 537 CO 0.58 -1.02 0.00 0.54 0.23 0.00 0.00 176.35 176.68 1zm2 n ARG 538 N -0.92 0.00 -1.40 1.70 5.12 -1.26 -4.39 116.66 115.51 1zm2 n ARG 538 Ca 0.10 0.00 -0.33 0.00 -1.93 0.00 0.00 57.85 55.68 1zm2 n ARG 538 Cb 0.50 0.00 0.08 0.00 -1.16 0.00 0.00 32.46 31.88 1zm2 n ARG 538 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1zm2 n LEU 539 N -0.32 7.34 -4.12 0.55 4.77 -1.26 -2.40 117.00 121.56 1zm2 n LEU 539 Ca 0.00 -4.31 -0.13 0.00 -0.03 0.00 0.00 56.01 51.54 1zm2 n LEU 539 Cb 0.00 -0.90 -0.07 0.00 -2.33 0.00 0.00 43.42 40.12 1zm2 n LEU 539 CO 0.00 1.53 0.01 1.51 -1.33 0.00 0.00 177.39 179.11 1zm2 s ASP 540 N -2.02 0.48 0.07 -1.43 3.84 -1.26 -4.70 116.67 111.65 1zm2 s ASP 540 Ca 0.63 -1.33 -0.04 0.00 -0.00 0.00 0.00 52.55 51.81 1zm2 s ASP 540 Cb 0.50 0.54 -0.03 0.00 -1.38 0.00 0.00 42.92 42.55 1zm2 s ASP 540 CO -0.00 -1.09 0.06 0.00 -0.00 0.00 0.00 175.17 174.14 1zm2 s ALA 541 N -3.71 0.27 0.00 2.11 0.00 -0.56 -1.99 121.76 117.89 1zm2 s ALA 541 Ca 0.32 -1.02 0.03 0.00 0.00 0.00 0.00 51.96 51.29 1zm2 s ALA 541 Cb 0.02 0.41 -0.01 0.00 0.00 0.00 0.00 23.12 23.54 1zm2 s ALA 541 CO 0.15 -0.44 -0.08 -1.50 0.00 0.00 0.00 175.76 173.90 1zm2 s ILE 542 N -3.91 0.65 -0.10 0.00 1.10 -0.73 -1.55 121.20 116.66 1zm2 s ILE 542 Ca 0.08 -0.44 0.02 0.00 -0.51 0.00 0.00 60.65 59.80 1zm2 s ILE 542 Cb 0.07 -0.56 0.01 0.00 0.15 0.00 0.00 42.46 42.13 1zm2 s ILE 542 CO -0.09 0.12 -0.14 -0.89 -2.11 0.00 0.00 174.94 171.83 1zm2 s THR 543 N -0.32 1.38 0.17 4.00 2.01 -0.55 -0.62 115.64 121.71 1zm2 s THR 543 Ca 0.02 -0.58 -0.24 0.00 0.31 0.00 0.00 61.69 61.20 1zm2 s THR 543 Cb -0.04 -1.27 0.07 0.00 0.01 0.00 0.00 72.50 71.27 1zm2 s THR 543 CO -0.00 0.42 0.98 -0.83 -0.69 0.00 0.00 174.62 174.49 1zm2 s GLY 544 N 0.95 -0.09 0.05 4.40 0.00 -0.72 -1.79 107.32 110.11 1zm2 s GLY 544 Ca -0.08 -0.06 -0.34 0.00 0.00 0.00 0.00 44.72 44.23 1zm2 s GLY 544 CO -0.00 0.71 1.69 -1.05 0.00 0.00 0.00 173.10 174.45 1zm2 n PRO 545 N -0.55 2.10 -0.29 2.90 -0.02 -1.26 -0.83 135.00 137.05 1zm2 n PRO 545 Ca -0.05 0.76 0.11 0.00 -2.02 0.00 0.00 63.50 62.30 1zm2 n PRO 545 Cb 0.60 -2.56 0.26 0.00 -0.02 0.00 0.00 33.50 31.79 1zm2 n PRO 545 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1zm2 h GLU 546 N 7.23 0.34 0.00 -0.52 4.11 -0.49 -2.89 114.58 122.36 1zm2 h GLU 546 Ca -0.47 -0.02 -0.01 0.00 0.07 0.00 0.00 59.36 58.93 1zm2 h GLU 546 Cb 1.27 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1zm2 h GLU 546 CO 0.91 0.22 0.08 -0.85 0.07 0.00 0.00 179.01 179.44 1zm2 n GLU 547 N -5.09 0.34 -1.58 1.06 -0.00 -1.26 -4.52 120.64 109.58 1zm2 n GLU 547 Ca 0.19 -0.70 -0.46 0.00 -0.00 0.00 0.00 57.16 56.19 1zm2 n GLU 547 Cb 0.59 0.85 -0.04 0.00 -0.00 0.00 0.00 31.44 32.84 1zm2 n GLU 547 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.13 176.28 1zm2 n GLU 548 N -0.17 1.86 -0.85 3.44 0.00 -1.26 -1.41 120.64 122.26 1zm2 n GLU 548 Ca -0.03 0.58 0.00 0.00 0.00 0.00 0.00 57.16 57.71 1zm2 n GLU 548 Cb 0.18 -2.88 0.00 0.00 0.00 0.00 0.00 31.44 28.74 1zm2 n GLU 548 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1zm2 n GLY 549 N 5.56 0.56 0.00 -1.84 0.00 -1.26 -5.00 105.19 103.22 1zm2 n GLY 549 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.32 1zm2 n GLY 549 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zm2 n GLY 550 N -1.90 -1.90 3.94 -0.02 0.00 -0.50 -5.06 105.19 99.74 1zm2 n GLY 550 Ca 0.00 -1.54 -0.27 0.00 0.00 0.00 0.00 46.02 44.22 1zm2 n GLY 550 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zm2 s ARG 551 N -2.94 1.63 -0.05 1.61 0.52 -1.26 -4.66 118.95 113.80 1zm2 s ARG 551 Ca 0.00 -0.46 -0.17 0.00 -0.52 0.00 0.00 55.73 54.58 1zm2 s ARG 551 Cb 0.00 -2.10 -0.05 0.00 0.52 0.00 0.00 34.95 33.32 1zm2 s ARG 551 CO 0.00 -1.64 0.46 -0.51 0.02 0.00 0.00 175.30 173.63 1zm2 s LEU 552 N -5.43 4.38 0.15 2.53 1.02 -1.26 0.23 118.68 120.30 1zm2 s LEU 552 Ca 0.65 0.93 0.09 0.00 0.02 0.00 0.00 54.13 55.83 1zm2 s LEU 552 Cb -0.08 -2.68 -0.04 0.00 0.02 0.00 0.00 46.19 43.42 1zm2 s LEU 552 CO 0.47 0.16 -0.17 -1.83 0.02 0.00 0.00 176.35 175.01 1zm2 s GLU 553 N -0.25 1.82 -0.13 1.70 -1.05 -0.01 -4.31 118.70 116.46 1zm2 s GLU 553 Ca 0.25 -1.27 0.02 0.00 -0.15 0.00 0.00 54.97 53.82 1zm2 s GLU 553 Cb -0.16 -2.08 0.01 0.00 -0.44 0.00 0.00 34.13 31.46 1zm2 s GLU 553 CO 0.13 0.45 -0.18 0.99 0.95 0.00 0.00 175.26 177.59 1zm2 s THR 554 N -1.41 1.79 -0.29 1.83 2.01 0.14 -1.75 115.64 117.97 1zm2 s THR 554 Ca 0.21 -0.81 -0.09 0.00 0.31 0.00 0.00 61.69 61.31 1zm2 s THR 554 Cb -0.10 -1.61 -0.02 0.00 0.01 0.00 0.00 72.50 70.79 1zm2 s THR 554 CO 0.12 0.50 0.12 -0.63 -0.69 0.00 0.00 174.62 174.03 1zm2 s ILE 555 N 0.97 4.49 0.05 1.82 1.01 0.21 -0.22 121.20 129.52 1zm2 s ILE 555 Ca -0.05 -0.31 -0.11 0.00 0.00 0.00 0.00 60.65 60.17 1zm2 s ILE 555 Cb -0.15 -3.22 -0.06 0.00 0.01 0.00 0.00 42.46 39.05 1zm2 s ILE 555 CO -0.03 0.18 0.39 -0.76 0.00 0.00 0.00 174.94 174.72 1zm2 s LEU 556 N 1.61 4.39 0.50 2.97 1.43 0.77 -1.77 118.68 128.59 1zm2 s LEU 556 Ca 0.05 0.84 -0.19 0.00 -1.03 0.00 0.00 54.13 53.80 1zm2 s LEU 556 Cb -0.16 -2.82 -0.08 0.00 0.03 0.00 0.00 46.19 43.16 1zm2 s LEU 556 CO 0.05 0.23 1.02 -0.83 0.23 0.00 0.00 176.35 177.06 1zm2 s GLY 557 N -1.51 2.38 0.21 -3.19 0.00 -0.84 -0.26 107.32 104.11 1zm2 s GLY 557 Ca 0.29 0.50 -0.12 0.00 0.00 0.00 0.00 44.72 45.39 1zm2 s GLY 557 CO 0.16 0.81 1.65 1.49 0.00 0.00 0.00 173.10 177.21 1zm2 h TRP 558 N 1.36 -0.18 -0.03 1.90 4.06 -1.77 0.60 115.95 121.89 1zm2 h TRP 558 Ca -0.49 0.05 0.02 0.00 2.06 0.00 0.00 58.89 60.53 1zm2 h TRP 558 Cb 1.21 0.17 -0.04 0.00 -1.00 0.00 0.00 29.16 29.51 1zm2 h TRP 558 CO 0.58 -0.22 -0.37 -1.35 -3.56 0.00 0.00 178.44 173.53 1zm2 h PRO 559 N 0.05 -0.43 -0.40 0.49 0.11 -1.88 0.19 132.00 130.14 1zm2 h PRO 559 Ca 0.31 0.03 0.08 0.00 0.11 0.00 0.00 66.00 66.53 1zm2 h PRO 559 Cb 0.49 0.10 -0.08 0.00 0.11 0.00 0.00 31.00 31.62 1zm2 h PRO 559 CO -0.58 -0.28 -0.12 1.25 -0.21 0.00 0.00 178.00 178.07 1zm2 h LEU 560 N -0.44 -0.42 -0.91 2.35 6.46 -0.95 -1.97 115.31 119.42 1zm2 h LEU 560 Ca 0.01 0.13 0.25 0.00 -0.12 0.00 0.00 57.88 58.15 1zm2 h LEU 560 Cb 0.49 0.27 -0.14 0.00 -0.73 0.00 0.00 40.66 40.54 1zm2 h LEU 560 CO -0.26 -0.15 0.37 0.00 -0.62 0.00 0.00 178.44 177.77 1zm2 h ALA 561 N 1.36 1.48 0.00 1.25 0.00 0.12 0.66 119.26 124.13 1zm2 h ALA 561 Ca 0.19 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.30 1zm2 h ALA 561 Cb 0.32 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1zm2 h ALA 561 CO -0.42 -0.44 0.00 0.39 0.00 0.00 0.00 179.25 178.77 1zm2 n GLU 562 N -5.12 0.78 -0.23 0.00 1.02 0.56 -2.55 120.64 115.09 1zm2 n GLU 562 Ca 0.24 0.00 0.09 0.00 -0.02 0.00 0.00 57.16 57.47 1zm2 n GLU 562 Cb 0.74 -1.32 0.18 0.00 -0.02 0.00 0.00 31.44 31.02 1zm2 n GLU 562 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1zm2 n ARG 563 N -0.82 1.84 -2.75 3.49 5.12 0.23 -4.91 116.66 118.86 1zm2 n ARG 563 Ca 0.12 -2.71 -0.22 0.00 -1.93 0.00 0.00 57.85 53.11 1zm2 n ARG 563 Cb 0.05 -1.63 0.10 0.00 -1.16 0.00 0.00 32.46 29.83 1zm2 n ARG 563 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 1zm2 s THR 564 N -2.89 2.09 -0.12 0.55 -4.23 -1.06 -3.96 115.64 106.02 1zm2 s THR 564 Ca 0.36 -0.74 -0.04 0.00 -1.18 0.00 0.00 61.69 60.09 1zm2 s THR 564 Cb 0.31 -2.35 0.06 0.00 1.34 0.00 0.00 72.50 71.85 1zm2 s THR 564 CO 0.04 0.00 0.15 -0.69 -0.54 0.00 0.00 174.62 173.58 1zm2 s VAL 565 N -3.00 -0.22 -0.02 2.29 1.01 0.57 -4.89 120.40 116.13 1zm2 s VAL 565 Ca 0.65 0.17 0.01 0.00 0.00 0.00 0.00 61.98 62.82 1zm2 s VAL 565 Cb -0.05 -0.41 -0.03 0.00 0.00 0.00 0.00 36.38 35.89 1zm2 s VAL 565 CO 0.43 0.00 -0.02 -0.69 0.00 0.00 0.00 175.10 174.82 1zm2 s VAL 566 N 2.26 4.01 0.08 2.92 1.01 -1.26 -0.37 120.40 129.05 1zm2 s VAL 566 Ca 0.04 -0.57 -0.01 0.00 0.00 0.00 0.00 61.98 61.44 1zm2 s VAL 566 Cb -0.13 -2.75 -0.04 0.00 0.00 0.00 0.00 36.38 33.46 1zm2 s VAL 566 CO -0.07 0.44 -0.01 0.27 0.00 0.00 0.00 175.10 175.73 1zm2 s ILE 567 N -1.00 0.24 0.79 2.22 -4.36 -0.47 -4.58 121.20 114.04 1zm2 s ILE 567 Ca 0.17 -1.85 -0.15 0.00 -0.26 0.00 0.00 60.65 58.56 1zm2 s ILE 567 Cb -0.11 -1.70 0.01 0.00 1.25 0.00 0.00 42.46 41.91 1zm2 s ILE 567 CO 0.07 -0.83 0.70 -2.65 0.24 0.00 0.00 174.94 172.48 1zm2 n PRO 568 N 0.03 0.18 -4.11 0.37 -0.02 -1.26 -0.27 135.00 129.91 1zm2 n PRO 568 Ca -0.11 0.11 -0.26 0.00 -2.02 0.00 0.00 63.50 61.22 1zm2 n PRO 568 Cb 0.62 -2.01 -0.06 0.00 -0.02 0.00 0.00 33.50 32.02 1zm2 n PRO 568 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1zm2 s SER 569 N -1.74 5.33 -0.01 2.55 0.15 -0.30 -4.45 113.70 115.22 1zm2 s SER 569 Ca 0.66 -0.20 0.10 0.00 0.70 0.00 0.00 55.95 57.21 1zm2 s SER 569 Cb -0.31 -1.33 0.31 0.00 -1.71 0.00 0.00 66.02 62.98 1zm2 s SER 569 CO 0.57 0.08 1.22 0.00 1.20 0.00 0.00 173.24 176.31 1zm2 n ALA 570 N -0.28 2.54 -2.52 5.45 0.00 -1.26 -4.70 120.51 119.74 1zm2 n ALA 570 Ca -0.09 -0.63 -0.42 0.00 0.00 0.00 0.00 53.44 52.31 1zm2 n ALA 570 Cb 0.55 -0.98 -0.09 0.00 0.00 0.00 0.00 19.45 18.92 1zm2 n ALA 570 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1zm2 s ILE 571 N -1.58 5.14 0.58 0.00 1.01 -1.26 -4.68 121.20 120.41 1zm2 s ILE 571 Ca 0.23 -0.08 -0.13 0.00 0.00 0.00 0.00 60.65 60.67 1zm2 s ILE 571 Cb 0.13 -3.90 -0.05 0.00 0.01 0.00 0.00 42.46 38.65 1zm2 s ILE 571 CO 0.14 -0.21 1.01 -2.16 0.00 0.00 0.00 174.94 173.73 1zm2 s PRO 572 N 2.06 3.72 0.22 2.79 0.04 -1.26 -4.48 135.00 138.08 1zm2 s PRO 572 Ca 0.12 0.83 0.06 0.00 0.04 0.00 0.00 61.00 62.05 1zm2 s PRO 572 Cb -0.17 -2.10 -0.03 0.00 0.04 0.00 0.00 34.50 32.24 1zm2 s PRO 572 CO 0.12 -0.47 0.23 0.95 0.04 0.00 0.00 177.00 177.87 1zm2 s THR 573 N -2.97 4.71 -0.26 1.26 -4.23 -1.26 -5.00 115.64 107.89 1zm2 s THR 573 Ca 0.57 -1.18 -0.18 0.00 -1.18 0.00 0.00 61.69 59.71 1zm2 s THR 573 Cb -0.11 -3.51 -0.02 0.00 1.34 0.00 0.00 72.50 70.20 1zm2 s THR 573 CO 0.45 -0.27 0.54 -0.62 -0.54 0.00 0.00 174.62 174.19 1zm2 s ASP 574 N -3.65 6.46 0.42 3.99 -1.08 -1.26 -4.89 116.67 116.66 1zm2 s ASP 574 Ca 0.33 0.54 0.25 0.00 -0.52 0.00 0.00 52.55 53.14 1zm2 s ASP 574 Cb -0.09 -2.29 0.52 0.00 -1.46 0.00 0.00 42.92 39.59 1zm2 s ASP 574 CO 0.26 -0.32 1.67 1.55 0.52 0.00 0.00 175.17 178.85 1zm2 h PRO 575 N 8.01 0.00 -0.61 4.34 0.13 -1.98 -3.17 132.00 138.73 1zm2 h PRO 575 Ca -0.28 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.54 1zm2 h PRO 575 Cb 1.14 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.08 1zm2 h PRO 575 CO 0.73 0.00 0.21 0.54 -0.23 0.00 0.00 178.00 179.25 1zm2 n ARG 576 N -2.99 2.12 -1.91 0.86 1.74 -1.26 -4.47 116.66 110.76 1zm2 n ARG 576 Ca 0.04 -3.11 -0.01 0.00 -0.77 0.00 0.00 57.85 54.00 1zm2 n ARG 576 Cb 0.49 -1.97 0.05 0.00 -1.02 0.00 0.00 32.46 30.01 1zm2 n ARG 576 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1zm2 n ASN 577 N -1.06 -0.63 -4.62 0.55 4.05 -1.22 -5.12 115.26 107.22 1zm2 n ASN 577 Ca 0.43 -1.48 -0.48 0.00 0.45 0.00 0.00 54.58 53.50 1zm2 n ASN 577 Cb 1.29 0.29 -0.04 0.00 1.23 0.00 0.00 39.78 42.55 1zm2 n ASN 577 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 177.26 174.73 1zm2 n VAL 578 N -0.63 0.66 0.00 3.44 0.31 -1.20 -0.81 118.33 120.10 1zm2 n VAL 578 Ca -0.08 -0.17 0.00 0.00 -0.01 0.00 0.00 64.34 64.08 1zm2 n VAL 578 Cb 0.65 -1.12 0.00 0.00 -0.91 0.00 0.00 33.84 32.46 1zm2 n VAL 578 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1zm2 n GLY 579 N 2.31 1.03 3.70 2.92 0.00 -1.26 -5.06 105.19 108.83 1zm2 n GLY 579 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 1zm2 n GLY 579 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zm2 s GLY 580 N -2.22 1.58 0.14 -0.02 0.00 0.01 -5.01 107.32 101.80 1zm2 s GLY 580 Ca 0.00 -0.30 -0.09 0.00 0.00 0.00 0.00 44.72 44.33 1zm2 s GLY 580 CO 0.00 0.27 0.45 0.99 0.00 0.00 0.00 173.10 174.81 1zm2 s ASP 581 N -3.51 6.63 0.06 1.64 -0.00 -1.26 -4.93 116.67 115.30 1zm2 s ASP 581 Ca 0.65 0.82 -0.32 0.00 -0.00 0.00 0.00 52.55 53.70 1zm2 s ASP 581 Cb -0.18 -2.19 -0.11 0.00 -0.00 0.00 0.00 42.92 40.45 1zm2 s ASP 581 CO 0.57 0.08 1.87 -0.11 -0.00 0.00 0.00 175.17 177.59 1zm2 n LEU 582 N 0.49 3.93 -4.52 1.23 7.94 -1.26 -4.92 117.00 119.89 1zm2 n LEU 582 Ca -0.05 0.96 -0.42 0.00 -1.11 0.00 0.00 56.01 55.39 1zm2 n LEU 582 Cb 0.52 -1.50 -0.04 0.00 0.53 0.00 0.00 43.42 42.93 1zm2 n LEU 582 CO 0.44 0.12 0.89 -0.62 -1.11 0.00 0.00 177.39 177.11 1zm2 s ASP 583 N 3.38 6.27 0.66 1.96 2.15 -1.26 -4.89 116.67 124.95 1zm2 s ASP 583 Ca 0.86 -0.47 0.08 0.00 0.43 0.00 0.00 52.55 53.44 1zm2 s ASP 583 Cb -0.51 -2.47 0.41 0.00 -0.30 0.00 0.00 42.92 40.04 1zm2 s ASP 583 CO 0.41 -1.45 1.23 1.55 -0.17 0.00 0.00 175.17 176.74 1zm2 h PRO 584 N 9.56 0.00 0.00 4.34 0.13 -1.97 1.19 132.00 145.25 1zm2 h PRO 584 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1zm2 h PRO 584 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1zm2 h PRO 584 CO 1.17 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.81 1zm2 n SER 585 N -2.61 0.00 -1.15 1.44 3.41 -1.26 -2.81 113.62 110.63 1zm2 n SER 585 Ca -0.00 -0.29 0.11 0.00 -0.26 0.00 0.00 58.87 58.43 1zm2 n SER 585 Cb 0.86 -0.23 0.24 0.00 -0.26 0.00 0.00 64.21 64.81 1zm2 n SER 585 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1zm2 n SER 586 N -1.23 3.53 -4.64 4.04 3.41 0.41 -4.84 113.62 114.30 1zm2 n SER 586 Ca 0.16 -1.98 -0.40 0.00 -0.26 0.00 0.00 58.87 56.39 1zm2 n SER 586 Cb 0.21 -0.32 -0.07 0.00 -0.26 0.00 0.00 64.21 63.78 1zm2 n SER 586 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1zm2 s ILE 587 N -1.27 5.05 0.04 -1.33 -1.09 -1.12 -4.62 121.20 116.85 1zm2 s ILE 587 Ca 0.40 1.03 -0.30 0.00 -2.23 0.00 0.00 60.65 59.54 1zm2 s ILE 587 Cb 0.22 -3.88 -0.07 0.00 -1.58 0.00 0.00 42.46 37.15 1zm2 s ILE 587 CO 0.30 0.10 1.52 -2.84 -1.23 0.00 0.00 174.94 172.79 1zm2 s PRO 588 N 2.08 4.24 0.25 2.79 0.02 -1.26 -4.89 135.00 138.24 1zm2 s PRO 588 Ca 0.25 2.14 -0.06 0.00 0.02 0.00 0.00 61.00 63.35 1zm2 s PRO 588 Cb -0.16 -3.56 0.47 0.00 0.02 0.00 0.00 34.50 31.28 1zm2 s PRO 588 CO 0.09 -0.64 1.63 -0.44 -0.33 0.00 0.00 177.00 177.31 1zm2 h ASP 589 N 7.97 -0.37 -0.32 2.53 3.32 -1.96 0.57 116.42 128.16 1zm2 h ASP 589 Ca -0.40 0.21 0.05 0.00 0.02 0.00 0.00 57.03 56.90 1zm2 h ASP 589 Cb 1.19 0.36 -0.02 0.00 0.22 0.00 0.00 39.33 41.09 1zm2 h ASP 589 CO 0.91 -0.20 0.22 0.11 -1.72 0.00 0.00 179.24 178.57 1zm2 h LYS 590 N 0.10 0.23 -0.12 3.56 1.57 -2.00 -0.89 116.57 119.02 1zm2 h LYS 590 Ca 0.44 -0.01 -0.17 0.00 -1.87 0.00 0.00 60.65 59.03 1zm2 h LYS 590 Cb 0.78 -0.05 0.01 0.00 0.08 0.00 0.00 32.23 33.05 1zm2 h LYS 590 CO -0.70 0.15 -0.59 1.49 -0.57 0.00 0.00 179.45 179.23 1zm2 h GLU 591 N 0.24 0.62 -0.62 3.15 4.81 -0.29 -3.12 114.58 119.37 1zm2 h GLU 591 Ca 0.14 -0.50 0.10 0.00 -0.13 0.00 0.00 59.36 58.97 1zm2 h GLU 591 Cb 0.26 0.10 -0.08 0.00 0.63 0.00 0.00 28.75 29.67 1zm2 h GLU 591 CO -0.03 1.12 0.23 0.37 -0.73 0.00 0.00 179.01 179.98 1zm2 h GLN 592 N 0.27 0.39 -1.01 1.92 5.75 0.08 -2.03 115.11 120.48 1zm2 h GLN 592 Ca -0.04 -0.02 0.24 0.00 -0.15 0.00 0.00 58.65 58.68 1zm2 h GLN 592 Cb 1.23 -0.09 -0.12 0.00 1.07 0.00 0.00 27.48 29.58 1zm2 h GLN 592 CO 0.12 0.26 0.61 0.00 -2.65 0.00 0.00 178.83 177.17 1zm2 h ALA 593 N 1.44 1.83 -0.29 3.38 0.00 -1.16 0.14 119.26 124.59 1zm2 h ALA 593 Ca 0.32 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.34 1zm2 h ALA 593 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1zm2 h ALA 593 CO -0.32 -0.28 0.00 0.44 0.00 0.00 0.00 179.25 179.08 1zm2 n ILE 594 N -4.84 0.38 -0.75 0.00 -5.35 -0.79 -4.45 119.36 103.56 1zm2 n ILE 594 Ca 0.26 -0.57 -0.02 0.00 -0.27 0.00 0.00 62.75 62.16 1zm2 n ILE 594 Cb 0.74 0.69 0.29 0.00 -1.74 0.00 0.00 39.64 39.62 1zm2 n ILE 594 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1zm2 n SER 595 N 0.96 4.69 -4.82 7.28 7.64 0.47 -4.95 113.62 124.90 1zm2 n SER 595 Ca 0.18 -3.00 -0.33 0.00 1.01 0.00 0.00 58.87 56.73 1zm2 n SER 595 Cb 0.48 -0.71 -0.05 0.00 -1.01 0.00 0.00 64.21 62.92 1zm2 n SER 595 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1zm2 s ALA 596 N -2.65 2.99 0.23 -0.43 0.00 -1.26 -5.05 121.76 115.59 1zm2 s ALA 596 Ca 0.48 0.39 0.04 0.00 0.00 0.00 0.00 51.96 52.87 1zm2 s ALA 596 Cb 0.38 -3.17 -0.03 0.00 0.00 0.00 0.00 23.12 20.30 1zm2 s ALA 596 CO 0.13 -0.13 0.36 -0.51 0.00 0.00 0.00 175.76 175.60 1zm2 s LEU 597 N -3.59 4.30 1.03 0.00 1.43 -1.26 -4.83 118.68 115.76 1zm2 s LEU 597 Ca 0.62 0.13 -0.15 0.00 -1.03 0.00 0.00 54.13 53.70 1zm2 s LEU 597 Cb -0.11 -2.91 0.20 0.00 0.03 0.00 0.00 46.19 43.40 1zm2 s LEU 597 CO 0.21 -0.06 1.15 -2.84 0.23 0.00 0.00 176.35 175.05 1zm2 s PRO 598 N -3.81 0.19 -0.30 1.29 0.02 -1.26 -5.01 135.00 126.12 1zm2 s PRO 598 Ca 0.35 0.09 -0.10 0.00 0.02 0.00 0.00 61.00 61.36 1zm2 s PRO 598 Cb -0.10 -1.75 -0.02 0.00 0.02 0.00 0.00 34.50 32.66 1zm2 s PRO 598 CO 0.29 -2.80 0.15 0.34 -0.33 0.00 0.00 177.00 174.65 1zm2 s ASP 599 N -4.04 5.62 0.27 2.53 2.15 -1.26 -5.08 116.67 116.86 1zm2 s ASP 599 Ca 0.68 -0.35 -0.15 0.00 0.43 0.00 0.00 52.55 53.16 1zm2 s ASP 599 Cb -0.12 -2.02 -0.08 0.00 -0.30 0.00 0.00 42.92 40.39 1zm2 s ASP 599 CO 0.55 -0.14 0.68 -0.31 -0.17 0.00 0.00 175.17 175.78 1zm2 s TYR 600 N 1.66 3.46 0.66 -5.34 2.02 -1.26 -5.05 117.35 113.49 1zm2 s TYR 600 Ca 0.06 1.17 -0.14 0.00 -0.37 0.00 0.00 57.07 57.79 1zm2 s TYR 600 Cb -0.16 -2.48 -0.00 0.00 -0.40 0.00 0.00 41.96 38.91 1zm2 s TYR 600 CO 0.07 0.21 1.08 0.00 -1.57 0.00 0.00 175.55 175.35 1zm2 s ALA 601 N -1.81 2.55 0.00 3.71 0.00 -1.18 -4.76 121.76 120.28 1zm2 s ALA 601 Ca 0.49 0.41 0.00 0.00 0.00 0.00 0.00 51.96 52.86 1zm2 s ALA 601 Cb -0.12 -3.27 0.00 0.00 0.00 0.00 0.00 23.12 19.73 1zm2 s ALA 601 CO 0.19 -1.18 0.32 -1.13 0.00 0.00 0.00 175.76 173.95 1zm2 n SER 602 N -2.52 0.63 -4.38 0.00 3.41 -1.26 -1.46 113.62 108.04 1zm2 n SER 602 Ca 0.09 -0.84 -0.32 0.00 -0.26 0.00 0.00 58.87 57.54 1zm2 n SER 602 Cb 0.53 0.25 -0.15 0.00 -0.26 0.00 0.00 64.21 64.58 1zm2 n SER 602 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 1zm2 s GLN 603 N -0.25 2.60 0.68 4.33 2.00 -1.26 -4.89 119.66 122.87 1zm2 s GLN 603 Ca 0.00 -0.78 -0.17 0.00 -2.00 0.00 0.00 55.36 52.41 1zm2 s GLN 603 Cb 0.00 -2.31 -0.11 0.00 0.80 0.00 0.00 33.01 31.38 1zm2 s GLN 603 CO 0.00 0.49 -0.06 -2.30 -0.50 0.00 0.00 175.29 172.92 1zm2 n PRO 604 N 2.68 0.11 0.00 1.67 -0.02 -1.26 -5.06 135.00 133.12 1zm2 n PRO 604 Ca -0.17 0.05 0.00 0.00 -2.02 0.00 0.00 63.50 61.36 1zm2 n PRO 604 Cb 0.52 -1.27 0.00 0.00 -0.02 0.00 0.00 33.50 32.73 1zm2 n PRO 604 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89