#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 0.00 -0.35 4.31 3.72 -1.26 -4.75 117.46 119.12 1zm2 n PHE 400 Ca 0.00 -1.13 0.12 0.00 -0.05 0.00 0.00 57.45 56.39 1zm2 n PHE 400 Cb 0.00 -0.18 0.33 0.00 -0.94 0.00 0.00 39.48 38.68 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 -1.20 3.99 0.00 4.37 4.77 -1.26 -4.81 117.00 122.85 1zm2 n LEU 401 Ca 0.16 -2.00 0.04 0.00 -0.03 0.00 0.00 56.01 54.19 1zm2 n LEU 401 Cb 0.68 -0.50 -0.01 0.00 -2.33 0.00 0.00 43.42 41.26 1zm2 n LEU 401 CO -0.01 0.96 -0.06 0.61 -1.33 0.00 0.00 177.39 177.56 1zm2 n GLY 402 N 1.62 -2.09 3.51 -0.72 0.00 -1.26 -4.77 105.19 101.46 1zm2 n GLY 402 Ca 0.25 -1.41 -0.27 0.00 0.00 0.00 0.00 46.02 44.59 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 -3.54 3.90 0.00 1.61 1.47 -1.26 -5.01 116.67 113.84 1zm2 s ASP 403 Ca 0.00 -0.69 0.00 0.00 1.18 0.00 0.00 52.55 53.04 1zm2 s ASP 403 Cb 0.00 -0.52 0.00 0.00 -0.34 0.00 0.00 42.92 42.06 1zm2 s ASP 403 CO 0.00 0.12 0.00 0.61 0.68 0.00 0.00 175.17 176.58 1zm2 n GLY 404 N 0.20 0.31 1.41 2.12 0.00 -1.26 -5.01 105.19 102.96 1zm2 n GLY 404 Ca -0.12 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.60 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 -4.12 3.59 -0.02 0.00 -1.26 -4.86 105.19 98.52 1zm2 n GLY 405 Ca 0.00 -0.85 -0.47 0.00 0.00 0.00 0.00 46.02 44.70 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 -1.95 1.43 -4.86 1.61 9.92 -1.26 -4.93 116.55 116.51 1zm2 n ASP 406 Ca 0.00 1.16 -0.37 0.00 -0.53 0.00 0.00 54.79 55.05 1zm2 n ASP 406 Cb 0.28 -1.26 -0.06 0.00 -0.64 0.00 0.00 41.12 39.44 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 -0.53 5.48 0.03 2.53 1.01 -1.26 -4.56 120.40 123.10 1zm2 s VAL 407 Ca 0.67 0.23 -0.19 0.00 0.00 0.00 0.00 61.98 62.69 1zm2 s VAL 407 Cb -0.77 -3.42 0.04 0.00 0.00 0.00 0.00 36.38 32.23 1zm2 s VAL 407 CO 0.55 0.60 0.43 -0.94 0.00 0.00 0.00 175.10 175.73 1zm2 s SER 408 N -0.86 -0.31 -0.13 3.32 1.04 -1.22 -4.99 113.70 110.55 1zm2 s SER 408 Ca 0.14 0.08 -0.14 0.00 0.48 0.00 0.00 55.95 56.51 1zm2 s SER 408 Cb -0.12 0.42 -0.05 0.00 0.10 0.00 0.00 66.02 66.38 1zm2 s SER 408 CO 0.04 -0.64 0.32 -0.36 0.98 0.00 0.00 173.24 173.58 1zm2 s PHE 409 N -2.22 3.52 0.03 5.02 0.08 -1.26 -0.29 117.98 122.85 1zm2 s PHE 409 Ca -0.07 0.68 0.00 0.00 0.12 0.00 0.00 56.93 57.67 1zm2 s PHE 409 Cb -0.01 -2.33 -0.02 0.00 -0.57 0.00 0.00 43.02 40.08 1zm2 s PHE 409 CO -0.00 0.33 -0.03 0.45 -0.10 0.00 0.00 175.22 175.86 1zm2 s SER 410 N 0.15 0.35 0.57 1.36 0.15 -1.03 -4.96 113.70 110.29 1zm2 s SER 410 Ca 0.19 -0.60 0.28 0.00 0.70 0.00 0.00 55.95 56.51 1zm2 s SER 410 Cb -0.14 0.11 1.71 0.00 -1.71 0.00 0.00 66.02 65.99 1zm2 s SER 410 CO 0.06 -0.35 2.22 0.00 1.20 0.00 0.00 173.24 176.38 1zm2 h THR 411 N 4.35 0.60 -0.00 6.45 1.03 -1.94 0.34 112.91 123.74 1zm2 h THR 411 Ca -0.33 -0.07 0.00 0.00 -0.01 0.00 0.00 66.41 66.00 1zm2 h THR 411 Cb 1.20 1.05 0.00 0.00 -1.07 0.00 0.00 68.15 69.32 1zm2 h THR 411 CO 0.46 0.02 -0.11 -1.14 -0.01 0.00 0.00 175.52 174.73 1zm2 n ARG 412 N -3.91 0.55 0.00 0.00 0.63 -1.26 -4.61 116.66 108.05 1zm2 n ARG 412 Ca -0.03 -0.16 0.00 0.00 -0.92 0.00 0.00 57.85 56.74 1zm2 n ARG 412 Cb 0.10 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.52 1zm2 n ARG 412 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1zm2 n GLY 413 N 1.31 3.29 3.70 5.14 0.00 0.12 -5.04 105.19 113.71 1zm2 n GLY 413 Ca 0.13 -1.89 -0.42 0.00 0.00 0.00 0.00 46.02 43.84 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 -2.38 4.48 0.21 2.61 2.01 -1.26 -2.47 115.64 118.83 1zm2 s THR 414 Ca 0.00 1.78 -0.29 0.00 0.31 0.00 0.00 61.69 63.49 1zm2 s THR 414 Cb 0.00 -4.14 -0.08 0.00 0.01 0.00 0.00 72.50 68.28 1zm2 s THR 414 CO 0.00 0.05 0.89 -1.10 -0.69 0.00 0.00 174.62 173.78 1zm2 s GLN 415 N 1.70 4.76 -0.67 4.92 -1.52 0.60 -4.34 119.66 125.12 1zm2 s GLN 415 Ca 0.54 1.39 -0.08 0.00 -1.95 0.00 0.00 55.36 55.25 1zm2 s GLN 415 Cb -0.23 -3.28 0.01 0.00 -0.22 0.00 0.00 33.01 29.29 1zm2 s GLN 415 CO 0.23 0.51 0.65 0.09 -0.25 0.00 0.00 175.29 176.52 1zm2 n ASN 416 N 1.63 -6.69 -2.71 5.90 3.02 -1.26 -3.40 115.26 111.75 1zm2 n ASN 416 Ca -0.03 -0.23 -0.05 0.00 -0.03 0.00 0.00 54.58 54.25 1zm2 n ASN 416 Cb 0.48 -3.82 0.04 0.00 -0.61 0.00 0.00 39.78 35.87 1zm2 n ASN 416 CO 0.00 0.00 0.00 1.87 -2.62 0.00 0.00 177.26 176.51 1zm2 n TRP 417 N -1.55 -2.24 -1.89 3.10 -0.00 -1.26 -4.64 117.44 108.95 1zm2 n TRP 417 Ca -0.08 -1.10 -0.30 0.00 -0.00 0.00 0.00 57.50 56.02 1zm2 n TRP 417 Cb 0.57 1.32 0.18 0.00 -0.00 0.00 0.00 31.31 33.38 1zm2 n TRP 417 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 177.69 178.64 1zm2 s THR 418 N 0.75 1.98 0.06 5.87 -4.23 -1.26 -4.90 115.64 113.91 1zm2 s THR 418 Ca 0.28 0.00 -0.17 0.00 -1.18 0.00 0.00 61.69 60.62 1zm2 s THR 418 Cb 0.12 -2.98 -0.17 0.00 1.34 0.00 0.00 72.50 70.80 1zm2 s THR 418 CO -0.11 0.00 1.25 0.58 -0.54 0.00 0.00 174.62 175.80 1zm2 h VAL 419 N -1.65 1.35 -0.72 2.29 2.07 -1.98 -2.51 116.25 115.10 1zm2 h VAL 419 Ca -0.45 -1.85 0.15 0.00 0.82 0.00 0.00 66.70 65.38 1zm2 h VAL 419 Cb 1.24 2.14 -0.04 0.00 -1.52 0.00 0.00 31.29 33.11 1zm2 h VAL 419 CO 0.40 0.56 0.49 -0.33 0.02 0.00 0.00 177.57 178.70 1zm2 h GLU 420 N 0.21 0.31 0.04 1.57 4.39 -1.99 0.16 114.58 119.26 1zm2 h GLU 420 Ca -0.04 -0.02 -0.23 0.00 0.34 0.00 0.00 59.36 59.41 1zm2 h GLU 420 Cb 1.19 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 29.77 1zm2 h GLU 420 CO 0.11 0.21 -1.01 -0.09 -1.16 0.00 0.00 179.01 177.07 1zm2 h ARG 421 N 0.32 0.30 -0.09 2.33 2.43 -1.88 -2.80 114.38 115.00 1zm2 h ARG 421 Ca 0.35 -0.37 -0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1zm2 h ARG 421 Cb 0.91 0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 30.57 1zm2 h ARG 421 CO -0.09 1.09 0.05 1.25 -1.51 0.00 0.00 179.97 180.76 1zm2 h LEU 422 N 0.15 0.11 -1.20 3.80 6.46 -0.39 -0.12 115.31 124.11 1zm2 h LEU 422 Ca -0.08 -0.07 0.11 0.00 -0.12 0.00 0.00 57.88 57.71 1zm2 h LEU 422 Cb 1.68 -0.03 -0.07 0.00 -0.73 0.00 0.00 40.66 41.51 1zm2 h LEU 422 CO 0.17 0.15 0.58 -0.07 -0.62 0.00 0.00 178.44 178.65 1zm2 h LEU 423 N 0.06 0.78 -0.26 2.25 3.38 -0.84 0.29 115.31 120.97 1zm2 h LEU 423 Ca 0.03 0.03 -0.14 0.00 0.09 0.00 0.00 57.88 57.89 1zm2 h LEU 423 Cb 0.07 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 1zm2 h LEU 423 CO -0.01 0.44 -0.39 -0.61 0.09 0.00 0.00 178.44 177.96 1zm2 h GLN 424 N 0.85 0.73 0.00 1.13 4.15 -1.12 -2.66 115.11 118.19 1zm2 h GLN 424 Ca 0.43 -0.43 -0.08 0.00 0.77 0.00 0.00 58.65 59.34 1zm2 h GLN 424 Cb 0.50 0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.22 1zm2 h GLN 424 CO -0.20 1.06 -0.39 0.00 -1.93 0.00 0.00 178.83 177.37 1zm2 h ALA 425 N 0.66 1.09 0.71 3.38 0.00 0.07 -2.88 119.26 122.29 1zm2 h ALA 425 Ca 0.03 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.55 1zm2 h ALA 425 Cb 0.98 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.72 1zm2 h ALA 425 CO 0.09 0.48 -0.34 1.25 0.00 0.00 0.00 179.25 180.73 1zm2 h HIS 426 N 0.00 -0.88 -0.34 0.00 -0.00 -0.40 -2.85 115.15 110.67 1zm2 h HIS 426 Ca -0.00 -0.02 0.03 0.00 -0.00 0.00 0.00 60.37 60.38 1zm2 h HIS 426 Cb 0.83 0.29 -0.05 0.00 -0.00 0.00 0.00 27.41 28.48 1zm2 h HIS 426 CO 0.00 -0.55 -0.30 0.00 -0.00 0.00 0.00 177.93 177.08 1zm2 h ARG 427 N -1.22 -0.11 -0.53 5.26 3.08 -1.47 0.17 114.38 119.56 1zm2 h ARG 427 Ca -0.10 0.01 0.15 0.00 0.07 0.00 0.00 59.98 60.11 1zm2 h ARG 427 Cb 0.73 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.79 1zm2 h ARG 427 CO 0.16 -0.08 0.75 1.96 -1.07 0.00 0.00 179.97 181.69 1zm2 h GLN 428 N -0.12 0.00 0.00 0.04 4.20 -1.56 1.65 115.11 119.32 1zm2 h GLN 428 Ca 0.06 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.58 1zm2 h GLN 428 Cb 0.27 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.02 1zm2 h GLN 428 CO -0.39 0.00 -1.10 -0.07 -0.67 0.00 0.00 178.83 176.61 1zm2 h LEU 429 N 0.00 0.00 0.08 1.46 3.38 -0.43 -2.74 115.31 117.07 1zm2 h LEU 429 Ca 0.25 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.96 1zm2 h LEU 429 Cb 1.74 0.00 0.03 0.00 0.09 0.00 0.00 40.66 42.52 1zm2 h LEU 429 CO -0.00 0.74 -1.08 -0.33 0.09 0.00 0.00 178.44 177.86 1zm2 h GLU 430 N 0.00 0.58 0.00 1.13 5.08 0.29 0.59 114.58 122.26 1zm2 h GLU 430 Ca -0.10 -0.74 -0.01 0.00 -1.00 0.00 0.00 59.36 57.50 1zm2 h GLU 430 Cb 1.65 0.24 -0.00 0.00 0.50 0.00 0.00 28.75 31.14 1zm2 h GLU 430 CO 0.08 1.32 -0.07 0.93 -1.00 0.00 0.00 179.01 180.28 1zm2 h GLU 431 N 0.19 0.00 -0.01 2.33 5.08 -0.70 0.21 114.58 121.68 1zm2 h GLU 431 Ca -0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 1zm2 h GLU 431 Cb 1.77 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.02 1zm2 h GLU 431 CO 0.21 0.07 -0.12 0.54 -1.00 0.00 0.00 179.01 178.70 1zm2 n ARG 432 N -3.59 1.38 -1.40 2.33 5.12 -1.03 -4.94 116.66 114.53 1zm2 n ARG 432 Ca -0.02 -0.87 0.00 0.00 -1.93 0.00 0.00 57.85 55.03 1zm2 n ARG 432 Cb 0.18 -1.48 0.00 0.00 -1.16 0.00 0.00 32.46 30.00 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 1.26 0.99 3.45 -0.13 0.00 0.75 -5.00 105.19 106.51 1zm2 n GLY 433 Ca 0.16 -0.42 -0.28 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.48 2.39 -0.00 1.61 1.51 0.20 -1.30 117.35 119.28 1zm2 s TYR 434 Ca 0.00 -0.33 0.04 0.00 -1.01 0.00 0.00 57.07 55.77 1zm2 s TYR 434 Cb 0.00 -1.23 -0.01 0.00 -0.11 0.00 0.00 41.96 40.61 1zm2 s TYR 434 CO 0.00 0.44 -0.12 0.54 -1.11 0.00 0.00 175.55 175.30 1zm2 s VAL 435 N -1.41 0.96 0.12 0.71 0.11 -0.21 -3.97 120.40 116.71 1zm2 s VAL 435 Ca 0.19 -0.60 -0.30 0.00 -2.93 0.00 0.00 61.98 58.34 1zm2 s VAL 435 Cb -0.09 -0.82 -0.07 0.00 -1.53 0.00 0.00 36.38 33.87 1zm2 s VAL 435 CO 0.10 0.21 1.17 0.12 -3.33 0.00 0.00 175.10 173.37 1zm2 s PHE 436 N -0.39 3.48 -0.11 1.54 5.36 -1.26 -0.81 117.98 125.80 1zm2 s PHE 436 Ca 0.04 1.42 0.04 0.00 -0.96 0.00 0.00 56.93 57.47 1zm2 s PHE 436 Cb -0.05 -3.38 -0.05 0.00 -0.34 0.00 0.00 43.02 39.19 1zm2 s PHE 436 CO -0.00 -1.07 0.14 1.33 -1.46 0.00 0.00 175.22 174.16 1zm2 n VAL 437 N 3.13 0.00 -1.65 3.12 0.24 0.11 -4.50 118.33 118.79 1zm2 n VAL 437 Ca 0.06 -0.26 0.00 0.00 -2.04 0.00 0.00 64.34 62.10 1zm2 n VAL 437 Cb 0.46 0.73 0.00 0.00 -1.47 0.00 0.00 33.84 33.55 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 1.63 -2.20 3.74 7.63 0.00 -1.18 -4.48 105.19 110.34 1zm2 n GLY 438 Ca 0.00 -1.26 -0.27 0.00 0.00 0.00 0.00 46.02 44.50 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 -2.42 3.04 -0.08 1.61 2.02 0.78 0.19 117.35 122.49 1zm2 s TYR 439 Ca 0.00 -0.05 -0.03 0.00 -0.37 0.00 0.00 57.07 56.62 1zm2 s TYR 439 Cb 0.00 -1.48 0.04 0.00 -0.40 0.00 0.00 41.96 40.13 1zm2 s TYR 439 CO 0.00 0.52 0.16 -1.58 -1.57 0.00 0.00 175.55 173.07 1zm2 s HIS 440 N -1.68 -0.18 -0.13 2.71 5.65 0.63 -0.01 115.29 122.28 1zm2 s HIS 440 Ca 0.29 0.58 -0.05 0.00 0.25 0.00 0.00 55.06 56.12 1zm2 s HIS 440 Cb -0.10 -0.20 -0.04 0.00 -1.18 0.00 0.00 32.58 31.07 1zm2 s HIS 440 CO 0.21 -0.24 0.06 0.20 -0.65 0.00 0.00 174.74 174.33 1zm2 s GLY 441 N 1.91 1.95 0.00 1.59 0.00 -1.24 0.19 107.32 111.72 1zm2 s GLY 441 Ca -0.01 -0.74 0.00 0.00 0.00 0.00 0.00 44.72 43.97 1zm2 s GLY 441 CO -0.06 -0.26 0.00 -0.37 0.00 0.00 0.00 173.10 172.41 1zm2 n THR 442 N 2.68 0.00 -3.72 0.90 5.66 -0.90 -4.23 114.28 114.67 1zm2 n THR 442 Ca -0.18 0.00 -0.33 0.00 -3.05 0.00 0.00 64.05 60.49 1zm2 n THR 442 Cb 0.53 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 69.26 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 -7.08 3.53 0.04 1.09 -0.71 -1.26 -1.09 117.98 112.51 1zm2 s PHE 443 Ca 0.00 0.56 -0.08 0.00 -1.04 0.00 0.00 56.93 56.37 1zm2 s PHE 443 Cb 0.00 -1.99 -0.02 0.00 -1.21 0.00 0.00 43.02 39.80 1zm2 s PHE 443 CO 0.00 0.53 0.50 1.28 -1.34 0.00 0.00 175.22 176.20 1zm2 n LEU 444 N 0.62 -0.28 -0.03 -1.99 4.77 -1.26 0.31 117.00 119.15 1zm2 n LEU 444 Ca -0.07 0.57 -0.09 0.00 -0.03 0.00 0.00 56.01 56.39 1zm2 n LEU 444 Cb 0.52 -0.11 -0.03 0.00 -2.33 0.00 0.00 43.42 41.47 1zm2 n LEU 444 CO 0.45 -0.43 0.82 -0.33 -1.33 0.00 0.00 177.39 176.58 1zm2 h GLU 445 N 0.00 -0.02 0.19 3.23 3.07 -1.95 -2.37 114.58 116.74 1zm2 h GLU 445 Ca 0.04 0.00 0.01 0.00 -0.50 0.00 0.00 59.36 58.91 1zm2 h GLU 445 Cb 0.11 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 27.98 1zm2 h GLU 445 CO -0.24 -0.01 -0.47 0.00 -1.40 0.00 0.00 179.01 176.88 1zm2 h ALA 446 N 1.15 -1.00 -1.21 3.43 0.00 -0.53 -1.69 119.26 119.41 1zm2 h ALA 446 Ca 0.09 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1zm2 h ALA 446 Cb 0.16 0.82 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1zm2 h ALA 446 CO -0.19 -1.09 0.00 0.00 0.00 0.00 0.00 179.25 177.96 1zm2 n ALA 447 N -2.85 0.00 -0.12 0.00 0.00 -0.34 -1.07 120.51 116.14 1zm2 n ALA 447 Ca -0.08 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.32 1zm2 n ALA 447 Cb 0.38 0.32 -0.03 0.00 0.00 0.00 0.00 19.45 20.13 1zm2 n ALA 447 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1zm2 n GLN 448 N -1.93 -0.12 -0.33 0.00 -0.06 -0.91 -0.11 117.38 113.91 1zm2 n GLN 448 Ca 0.00 0.75 -0.09 0.00 -2.00 0.00 0.00 57.00 55.66 1zm2 n GLN 448 Cb 0.00 -1.11 -0.08 0.00 -4.06 0.00 0.00 30.24 24.99 1zm2 n GLN 448 CO 0.00 0.00 0.00 0.45 -0.20 0.00 0.00 177.06 177.31 1zm2 n SER 449 N -3.61 -0.84 -0.05 1.69 2.88 -0.23 -1.18 113.62 112.29 1zm2 n SER 449 Ca 0.01 1.59 -0.10 0.00 -1.33 0.00 0.00 58.87 59.04 1zm2 n SER 449 Cb 0.07 -0.27 -0.04 0.00 -0.75 0.00 0.00 64.21 63.22 1zm2 n SER 449 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 1zm2 h ILE 450 N 0.00 0.20 0.00 2.46 2.04 0.11 -1.28 117.51 121.04 1zm2 h ILE 450 Ca 0.13 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.99 1zm2 h ILE 450 Cb 0.32 0.20 0.00 0.00 -0.74 0.00 0.00 36.82 36.60 1zm2 h ILE 450 CO -0.74 0.00 0.00 0.52 0.00 0.00 0.00 178.15 177.93 1zm2 n VAL 451 N -5.42 1.08 -3.44 1.67 0.31 -0.50 -0.25 118.33 111.78 1zm2 n VAL 451 Ca -0.02 0.27 -0.28 0.00 -0.01 0.00 0.00 64.34 64.30 1zm2 n VAL 451 Cb 0.34 -1.06 -0.11 0.00 -0.91 0.00 0.00 33.84 32.10 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 -2.93 0.73 0.00 3.52 0.40 -0.32 -4.69 117.98 114.69 1zm2 s PHE 452 Ca 0.07 -1.72 0.00 0.00 -0.60 0.00 0.00 56.93 54.68 1zm2 s PHE 452 Cb 0.08 -0.88 0.00 0.00 0.51 0.00 0.00 43.02 42.73 1zm2 s PHE 452 CO 0.22 -0.84 0.00 0.41 0.70 0.00 0.00 175.22 175.71 1zm2 n GLY 453 N 3.82 1.77 1.32 4.36 0.00 -1.17 -4.61 105.19 110.69 1zm2 n GLY 453 Ca 0.15 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.27 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 -3.55 3.57 -0.02 0.00 0.65 -4.84 105.19 101.00 1zm2 n GLY 454 Ca 0.00 -1.02 -0.49 0.00 0.00 0.00 0.00 46.02 44.50 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 -3.48 0.87 -3.68 1.61 0.31 -1.24 -4.63 118.33 108.09 1zm2 n VAL 455 Ca -0.05 -0.22 -0.09 0.00 -0.01 0.00 0.00 64.34 63.96 1zm2 n VAL 455 Cb 0.54 -0.75 -0.10 0.00 -0.91 0.00 0.00 33.84 32.62 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 -0.37 0.37 0.76 5.55 0.52 -1.26 -4.45 118.95 120.07 1zm2 s ARG 456 Ca 0.74 0.93 -0.12 0.00 -0.52 0.00 0.00 55.73 56.75 1zm2 s ARG 456 Cb -0.88 0.15 0.05 0.00 0.52 0.00 0.00 34.95 34.79 1zm2 s ARG 456 CO 0.53 -0.20 1.12 0.00 0.02 0.00 0.00 175.30 176.77 1zm2 s ALA 457 N 1.98 2.17 -0.29 2.13 0.00 -1.26 -5.02 121.76 121.47 1zm2 s ALA 457 Ca -0.06 0.49 0.01 0.00 0.00 0.00 0.00 51.96 52.40 1zm2 s ALA 457 Cb -0.10 -3.34 0.18 0.00 0.00 0.00 0.00 23.12 19.86 1zm2 s ALA 457 CO -0.13 -1.80 0.54 1.03 0.00 0.00 0.00 175.76 175.40 1zm2 s ARG 458 N -4.48 0.51 -0.55 0.00 0.52 -1.26 -5.00 118.95 108.70 1zm2 s ARG 458 Ca 0.66 0.72 -0.15 0.00 -0.52 0.00 0.00 55.73 56.43 1zm2 s ARG 458 Cb -0.21 0.22 0.02 0.00 0.52 0.00 0.00 34.95 35.50 1zm2 s ARG 458 CO 0.50 -0.78 0.64 0.43 0.02 0.00 0.00 175.30 176.11 1zm2 n SER 459 N 5.41 -7.11 -4.96 0.23 7.64 -1.26 -4.99 113.62 108.58 1zm2 n SER 459 Ca 0.00 0.10 -0.22 0.00 1.01 0.00 0.00 58.87 59.77 1zm2 n SER 459 Cb 0.51 -4.24 -0.01 0.00 -1.01 0.00 0.00 64.21 59.47 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 -2.91 3.35 -0.65 1.43 -1.52 -1.26 -5.01 119.66 113.09 1zm2 s GLN 460 Ca 0.19 -0.66 -0.28 0.00 -1.95 0.00 0.00 55.36 52.67 1zm2 s GLN 460 Cb -0.04 -2.78 0.03 0.00 -0.22 0.00 0.00 33.01 30.00 1zm2 s GLN 460 CO 0.80 0.21 1.23 0.34 -0.25 0.00 0.00 175.29 177.63 1zm2 s ASP 461 N -4.06 6.32 0.00 5.90 -1.08 -1.26 -4.85 116.67 117.64 1zm2 s ASP 461 Ca 0.39 -0.13 0.04 0.00 -0.52 0.00 0.00 52.55 52.33 1zm2 s ASP 461 Cb -0.09 -2.56 0.24 0.00 -1.46 0.00 0.00 42.92 39.05 1zm2 s ASP 461 CO 0.32 -1.64 0.63 0.18 0.52 0.00 0.00 175.17 175.18 1zm2 n LEU 462 N 8.87 0.00 -0.00 -1.34 4.77 -1.26 -0.55 117.00 127.49 1zm2 n LEU 462 Ca 0.06 0.00 0.09 0.00 -0.03 0.00 0.00 56.01 56.13 1zm2 n LEU 462 Cb 0.49 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.47 1zm2 n LEU 462 CO 0.71 0.00 -0.24 0.47 -1.33 0.00 0.00 177.39 177.00 1zm2 n ASP 463 N -0.87 0.84 -4.64 -1.43 8.00 -1.26 -4.91 116.55 112.29 1zm2 n ASP 463 Ca 0.03 -0.64 -0.43 0.00 0.71 0.00 0.00 54.79 54.46 1zm2 n ASP 463 Cb 0.01 1.24 -0.02 0.00 -0.02 0.00 0.00 41.12 42.33 1zm2 n ASP 463 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zm2 s ALA 464 N -2.83 3.43 -0.57 2.24 0.00 0.29 -4.93 121.76 119.38 1zm2 s ALA 464 Ca 0.03 0.17 0.24 0.00 0.00 0.00 0.00 51.96 52.40 1zm2 s ALA 464 Cb 0.13 -3.74 0.51 0.00 0.00 0.00 0.00 23.12 20.02 1zm2 s ALA 464 CO 0.73 -1.65 1.60 -0.84 0.00 0.00 0.00 175.76 175.60 1zm2 h ILE 465 N 5.86 0.00 -0.77 0.00 -2.65 -1.91 -3.28 117.51 114.77 1zm2 h ILE 465 Ca -0.26 -0.72 -0.43 0.00 1.03 0.00 0.00 64.86 64.49 1zm2 h ILE 465 Cb 1.10 1.62 -0.24 0.00 -2.05 0.00 0.00 36.82 37.25 1zm2 h ILE 465 CO 1.02 0.00 0.37 0.79 0.03 0.00 0.00 178.15 180.36 1zm2 n TRP 466 N -2.59 2.41 -2.50 0.16 7.02 -1.26 -3.92 117.44 116.76 1zm2 n TRP 466 Ca 0.04 -1.94 -0.37 0.00 -1.02 0.00 0.00 57.50 54.22 1zm2 n TRP 466 Cb 0.48 -0.83 -0.04 0.00 -2.42 0.00 0.00 31.31 28.50 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 -3.37 4.10 0.00 -0.99 1.70 -1.24 -4.95 118.95 114.21 1zm2 s ARG 467 Ca 0.54 1.55 0.00 0.00 -0.47 0.00 0.00 55.73 57.35 1zm2 s ARG 467 Cb 0.46 -2.52 0.00 0.00 -0.57 0.00 0.00 34.95 32.32 1zm2 s ARG 467 CO 0.05 -0.21 0.00 0.41 -1.08 0.00 0.00 175.30 174.48 1zm2 n GLY 468 N 0.35 -2.13 3.47 3.88 0.00 -1.26 -4.52 105.19 104.97 1zm2 n GLY 468 Ca 0.05 -1.25 -0.43 0.00 0.00 0.00 0.00 46.02 44.39 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 -2.47 3.20 -0.05 1.61 5.36 0.20 -4.92 117.98 120.91 1zm2 s PHE 469 Ca 0.00 -0.48 -0.26 0.00 -0.96 0.00 0.00 56.93 55.23 1zm2 s PHE 469 Cb 0.00 -2.74 -0.03 0.00 -0.34 0.00 0.00 43.02 39.90 1zm2 s PHE 469 CO 0.00 -0.65 0.79 0.71 -1.46 0.00 0.00 175.22 174.62 1zm2 s TYR 470 N 1.91 3.60 0.33 10.12 1.51 -1.26 -1.03 117.35 132.52 1zm2 s TYR 470 Ca 0.09 1.39 0.06 0.00 -1.01 0.00 0.00 57.07 57.60 1zm2 s TYR 470 Cb -0.18 -2.91 -0.03 0.00 -0.11 0.00 0.00 41.96 38.73 1zm2 s TYR 470 CO 0.12 0.06 0.24 0.96 -1.11 0.00 0.00 175.55 175.81 1zm2 s ILE 471 N 0.87 0.09 -0.17 2.71 -4.36 0.66 -4.85 121.20 116.15 1zm2 s ILE 471 Ca 0.42 -2.00 -0.16 0.00 -0.26 0.00 0.00 60.65 58.65 1zm2 s ILE 471 Cb -0.19 -2.48 0.04 0.00 1.25 0.00 0.00 42.46 41.09 1zm2 s ILE 471 CO 0.21 0.00 0.45 0.00 0.24 0.00 0.00 174.94 175.84 1zm2 s ALA 472 N -3.50 -1.11 0.28 2.27 0.00 0.99 0.16 121.76 120.86 1zm2 s ALA 472 Ca 0.38 1.26 -0.00 0.00 0.00 0.00 0.00 51.96 53.60 1zm2 s ALA 472 Cb 0.03 -0.73 0.42 0.00 0.00 0.00 0.00 23.12 22.84 1zm2 s ALA 472 CO 0.24 -0.21 1.80 0.78 0.00 0.00 0.00 175.76 178.37 1zm2 h GLY 473 N 5.42 0.77 -5.35 0.00 0.00 -1.78 0.22 103.07 102.35 1zm2 h GLY 473 Ca -0.27 -0.49 -0.58 0.00 0.00 0.00 0.00 47.33 45.98 1zm2 h GLY 473 CO 0.22 0.46 0.61 -0.35 0.00 0.00 0.00 176.54 177.48 1zm2 s ASP 474 N -6.66 6.99 0.17 0.19 -1.08 -1.26 -4.66 116.67 110.37 1zm2 s ASP 474 Ca -0.09 1.24 -0.14 0.00 -0.52 0.00 0.00 52.55 53.04 1zm2 s ASP 474 Cb 0.15 -2.49 0.07 0.00 -1.46 0.00 0.00 42.92 39.19 1zm2 s ASP 474 CO 0.80 -0.57 1.83 1.55 0.52 0.00 0.00 175.17 179.30 1zm2 h PRO 475 N 7.50 0.72 -0.78 4.34 0.13 -1.96 -2.30 132.00 139.65 1zm2 h PRO 475 Ca -0.23 -0.05 0.18 0.00 -0.87 0.00 0.00 66.00 65.03 1zm2 h PRO 475 Cb 1.09 -0.16 -0.14 0.00 0.13 0.00 0.00 31.00 31.92 1zm2 h PRO 475 CO 0.91 0.49 -0.02 0.00 -0.23 0.00 0.00 178.00 179.16 1zm2 h ALA 476 N 1.19 0.78 -0.68 -0.56 0.00 -1.93 1.08 119.26 119.14 1zm2 h ALA 476 Ca 0.20 0.26 -0.00 0.00 0.00 0.00 0.00 54.91 55.36 1zm2 h ALA 476 Cb -0.07 0.45 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1zm2 h ALA 476 CO -0.04 -0.43 0.41 1.25 0.00 0.00 0.00 179.25 180.44 1zm2 h LEU 477 N 0.08 0.82 -0.81 0.00 5.85 -1.82 -2.48 115.31 116.95 1zm2 h LEU 477 Ca 0.42 -0.06 -0.13 0.00 0.84 0.00 0.00 57.88 58.96 1zm2 h LEU 477 Cb 0.74 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 1zm2 h LEU 477 CO -0.70 0.64 -0.53 0.00 -0.34 0.00 0.00 178.44 177.51 1zm2 h ALA 478 N 1.21 0.99 -0.78 1.25 0.00 -0.09 -3.25 119.26 118.60 1zm2 h ALA 478 Ca 0.24 -0.49 0.14 0.00 0.00 0.00 0.00 54.91 54.81 1zm2 h ALA 478 Cb -0.03 -0.09 -0.09 0.00 0.00 0.00 0.00 17.79 17.58 1zm2 h ALA 478 CO -0.05 0.67 0.34 -0.92 0.00 0.00 0.00 179.25 179.29 1zm2 h TYR 479 N 0.14 0.58 0.00 0.00 5.03 0.15 -1.28 116.97 121.59 1zm2 h TYR 479 Ca 0.00 0.04 0.00 0.00 2.58 0.00 0.00 58.73 61.35 1zm2 h TYR 479 Cb 0.98 -0.14 0.00 0.00 1.55 0.00 0.00 36.73 39.12 1zm2 h TYR 479 CO 0.01 0.09 0.08 0.41 -1.32 0.00 0.00 178.16 177.44 1zm2 n GLY 480 N -1.32 -0.33 0.41 1.82 0.00 -1.19 -0.59 105.19 103.98 1zm2 n GLY 480 Ca 0.15 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.21 1zm2 n GLY 480 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1zm2 n TYR 481 N -1.31 0.14 -1.62 1.61 4.01 -0.48 -4.76 117.16 114.75 1zm2 n TYR 481 Ca 0.00 -0.20 -0.40 0.00 -0.16 0.00 0.00 57.90 57.15 1zm2 n TYR 481 Cb 0.08 -0.01 -0.02 0.00 -0.31 0.00 0.00 39.34 39.08 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 0.41 7.20 -3.52 -0.72 0.00 0.25 -3.24 120.51 120.89 1zm2 n ALA 482 Ca 0.07 -3.78 -0.09 0.00 0.00 0.00 0.00 53.44 49.63 1zm2 n ALA 482 Cb 0.28 -3.12 -0.02 0.00 0.00 0.00 0.00 19.45 16.60 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 0.75 1.08 0.40 0.00 -2.07 -1.23 0.21 119.66 118.81 1zm2 s GLN 483 Ca 0.63 -0.44 -0.26 0.00 -1.82 0.00 0.00 55.36 53.47 1zm2 s GLN 483 Cb 0.18 0.47 -0.09 0.00 -1.09 0.00 0.00 33.01 32.49 1zm2 s GLN 483 CO -0.07 -0.48 1.29 -0.51 -1.32 0.00 0.00 175.29 174.20 1zm2 s ASP 484 N -2.65 6.34 -0.43 12.60 1.01 -0.76 -4.48 116.67 128.30 1zm2 s ASP 484 Ca 0.04 2.63 0.04 0.00 0.71 0.00 0.00 52.55 55.98 1zm2 s ASP 484 Cb -0.01 -2.64 0.49 0.00 1.01 0.00 0.00 42.92 41.77 1zm2 s ASP 484 CO -0.09 -0.83 1.61 0.00 0.21 0.00 0.00 175.17 176.08 1zm2 n GLN 485 N 0.15 2.70 -3.65 8.23 6.02 -1.26 -4.84 117.38 124.72 1zm2 n GLN 485 Ca 0.04 -3.51 0.01 0.00 -0.01 0.00 0.00 57.00 53.53 1zm2 n GLN 485 Cb 0.44 -2.15 -0.06 0.00 1.02 0.00 0.00 30.24 29.49 1zm2 n GLN 485 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 1zm2 s GLU 486 N -3.55 0.01 1.15 -1.09 2.12 -1.26 -5.18 118.70 110.89 1zm2 s GLU 486 Ca 0.54 0.02 -0.14 0.00 0.36 0.00 0.00 54.97 55.75 1zm2 s GLU 486 Cb 0.45 0.00 0.24 0.00 0.26 0.00 0.00 34.13 35.09 1zm2 s GLU 486 CO 0.02 -0.00 0.83 -0.35 -0.54 0.00 0.00 175.26 175.21 1zm2 n PRO 487 N 2.53 -2.15 -3.00 4.30 -0.04 -1.26 -4.88 135.00 130.50 1zm2 n PRO 487 Ca -0.15 -0.60 -0.18 0.00 -0.04 0.00 0.00 63.50 62.53 1zm2 n PRO 487 Cb 0.56 -2.09 0.03 0.00 -0.04 0.00 0.00 33.50 31.96 1zm2 n PRO 487 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1zm2 s ASP 488 N -2.30 5.44 0.54 3.54 2.15 -0.19 -4.94 116.67 120.90 1zm2 s ASP 488 Ca 0.66 -0.54 0.33 0.00 0.43 0.00 0.00 52.55 53.43 1zm2 s ASP 488 Cb -0.23 -0.35 1.50 0.00 -0.30 0.00 0.00 42.92 43.55 1zm2 s ASP 488 CO 0.65 -0.98 1.86 0.00 -0.17 0.00 0.00 175.17 176.52 1zm2 h ALA 489 N 0.45 2.93 -1.28 3.66 0.00 -1.97 -1.61 119.26 121.44 1zm2 h ALA 489 Ca -0.37 -0.03 -0.73 0.00 0.00 0.00 0.00 54.91 53.78 1zm2 h ALA 489 Cb 1.28 0.07 -0.31 0.00 0.00 0.00 0.00 17.79 18.84 1zm2 h ALA 489 CO 0.44 -1.22 0.58 2.89 0.00 0.00 0.00 179.25 181.94 1zm2 n ARG 490 N -4.24 3.59 -0.07 0.00 1.85 -1.26 -4.93 116.66 111.59 1zm2 n ARG 490 Ca 0.21 -4.11 0.00 0.00 -1.00 0.00 0.00 57.85 52.95 1zm2 n ARG 490 Cb 1.06 -2.31 0.00 0.00 -1.05 0.00 0.00 32.46 30.16 1zm2 n ARG 490 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1zm2 n GLY 491 N -0.38 0.00 3.86 2.89 0.00 -0.60 -4.89 105.19 106.06 1zm2 n GLY 491 Ca 0.47 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.16 1zm2 n GLY 491 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1zm2 s ARG 492 N -0.15 3.93 -0.32 1.61 1.70 -1.26 -4.71 118.95 119.75 1zm2 s ARG 492 Ca 0.00 0.47 0.01 0.00 -0.47 0.00 0.00 55.73 55.74 1zm2 s ARG 492 Cb 0.00 -2.66 0.10 0.00 -0.57 0.00 0.00 34.95 31.82 1zm2 s ARG 492 CO 0.00 0.31 0.07 0.42 -1.08 0.00 0.00 175.30 175.03 1zm2 s ILE 493 N -1.77 1.42 0.59 4.99 1.01 -1.26 -1.03 121.20 125.15 1zm2 s ILE 493 Ca 0.47 -1.74 -0.08 0.00 0.00 0.00 0.00 60.65 59.29 1zm2 s ILE 493 Cb -0.12 -2.05 -0.02 0.00 0.01 0.00 0.00 42.46 40.28 1zm2 s ILE 493 CO 0.20 -0.63 0.94 0.00 0.00 0.00 0.00 174.94 175.46 1zm2 s ARG 494 N 1.34 3.37 1.04 2.79 3.03 -1.26 -4.84 118.95 124.42 1zm2 s ARG 494 Ca 0.10 0.42 -0.12 0.00 2.03 0.00 0.00 55.73 58.15 1zm2 s ARG 494 Cb -0.18 -2.19 0.21 0.00 -1.03 0.00 0.00 34.95 31.76 1zm2 s ARG 494 CO -0.18 -0.55 1.07 0.54 -1.13 0.00 0.00 175.30 175.06 1zm2 s ASN 495 N -4.20 2.18 0.00 -2.89 4.22 -1.26 -1.82 114.94 111.17 1zm2 s ASN 495 Ca 0.53 1.32 0.00 0.00 -2.14 0.00 0.00 52.86 52.57 1zm2 s ASN 495 Cb -0.11 -2.01 0.00 0.00 1.28 0.00 0.00 41.25 40.41 1zm2 s ASN 495 CO 0.49 -3.42 0.00 0.61 -2.04 0.00 0.00 177.10 172.74 1zm2 n GLY 496 N -0.53 5.27 3.14 0.45 0.00 0.57 -4.48 105.19 109.62 1zm2 n GLY 496 Ca 0.05 -1.49 -0.09 0.00 0.00 0.00 0.00 46.02 44.49 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 -2.00 0.79 -0.30 4.61 0.00 -0.25 -4.63 121.76 119.99 1zm2 s ALA 497 Ca 0.00 -1.37 -0.10 0.00 0.00 0.00 0.00 51.96 50.50 1zm2 s ALA 497 Cb 0.00 0.52 -0.02 0.00 0.00 0.00 0.00 23.12 23.62 1zm2 s ALA 497 CO 0.00 -0.40 0.15 -0.51 0.00 0.00 0.00 175.76 175.00 1zm2 s LEU 498 N -3.01 3.99 -0.04 0.00 1.43 -1.26 -2.11 118.68 117.68 1zm2 s LEU 498 Ca 0.16 -0.38 -0.03 0.00 -1.03 0.00 0.00 54.13 52.85 1zm2 s LEU 498 Cb 0.07 -2.01 -0.04 0.00 0.03 0.00 0.00 46.19 44.24 1zm2 s LEU 498 CO -0.03 -0.15 0.15 -0.76 0.23 0.00 0.00 176.35 175.79 1zm2 s LEU 499 N 1.64 4.26 -0.26 1.79 1.02 0.13 -1.54 118.68 125.72 1zm2 s LEU 499 Ca 0.05 0.33 -0.10 0.00 0.02 0.00 0.00 54.13 54.44 1zm2 s LEU 499 Cb -0.17 -2.40 -0.04 0.00 0.02 0.00 0.00 46.19 43.60 1zm2 s LEU 499 CO 0.07 0.30 0.15 -0.13 0.02 0.00 0.00 176.35 176.76 1zm2 s ARG 500 N -1.66 3.90 -0.22 1.70 0.52 0.16 -0.27 118.95 123.07 1zm2 s ARG 500 Ca 0.23 -0.35 -0.13 0.00 -0.52 0.00 0.00 55.73 54.96 1zm2 s ARG 500 Cb -0.12 -3.54 -0.04 0.00 0.52 0.00 0.00 34.95 31.77 1zm2 s ARG 500 CO 0.14 -0.12 0.27 0.08 0.02 0.00 0.00 175.30 175.69 1zm2 s VAL 501 N 1.55 5.28 -0.05 3.52 1.01 0.51 -1.73 120.40 130.49 1zm2 s VAL 501 Ca 0.07 0.42 0.04 0.00 0.00 0.00 0.00 61.98 62.51 1zm2 s VAL 501 Cb -0.15 -3.61 -0.02 0.00 0.00 0.00 0.00 36.38 32.60 1zm2 s VAL 501 CO 0.08 0.30 -0.16 -0.31 0.00 0.00 0.00 175.10 175.01 1zm2 s TYR 502 N 1.19 2.66 0.34 5.22 1.51 0.11 0.06 117.35 128.44 1zm2 s TYR 502 Ca 0.13 -0.26 0.07 0.00 -1.01 0.00 0.00 57.07 56.00 1zm2 s TYR 502 Cb -0.14 -1.64 -0.07 0.00 -0.11 0.00 0.00 41.96 40.01 1zm2 s TYR 502 CO 0.06 0.11 -0.03 0.14 -1.11 0.00 0.00 175.55 174.72 1zm2 s VAL 503 N -0.59 1.81 0.16 0.71 -7.23 0.01 0.24 120.40 115.51 1zm2 s VAL 503 Ca 0.09 -2.09 -0.30 0.00 -1.81 0.00 0.00 61.98 57.86 1zm2 s VAL 503 Cb -0.11 -2.72 -0.08 0.00 0.56 0.00 0.00 36.38 34.03 1zm2 s VAL 503 CO 0.01 -0.13 1.28 -2.84 -0.31 0.00 0.00 175.10 173.10 1zm2 s PRO 504 N -3.72 4.41 0.44 4.82 0.02 -1.26 -1.05 135.00 138.66 1zm2 s PRO 504 Ca 0.33 1.97 0.17 0.00 0.02 0.00 0.00 61.00 63.49 1zm2 s PRO 504 Cb 0.06 -3.24 1.10 0.00 0.02 0.00 0.00 34.50 32.44 1zm2 s PRO 504 CO 0.15 -0.25 1.94 -0.09 -0.33 0.00 0.00 177.00 178.42 1zm2 h ARG 505 N 5.86 0.35 0.00 5.54 2.43 -1.51 -0.68 114.38 126.37 1zm2 h ARG 505 Ca -0.44 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.71 1zm2 h ARG 505 Cb 1.21 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.68 1zm2 h ARG 505 CO 0.79 0.23 0.00 -1.13 -1.51 0.00 0.00 179.97 178.35 1zm2 n SER 506 N -4.46 0.00 -0.20 -3.80 3.41 -1.26 -1.30 113.62 106.01 1zm2 n SER 506 Ca 0.13 -0.02 0.03 0.00 -0.26 0.00 0.00 58.87 58.75 1zm2 n SER 506 Cb 0.52 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.49 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 -0.88 1.25 -0.27 4.04 3.41 -0.26 -4.63 113.62 116.28 1zm2 n SER 507 Ca 0.00 -1.12 0.28 0.00 -0.26 0.00 0.00 58.87 57.77 1zm2 n SER 507 Cb 0.00 0.23 0.65 0.00 -0.26 0.00 0.00 64.21 64.82 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 0.97 0.17 -2.18 1.04 3.38 -1.36 0.31 115.31 117.65 1zm2 h LEU 508 Ca 0.00 0.03 0.06 0.00 0.09 0.00 0.00 57.88 58.06 1zm2 h LEU 508 Cb 0.24 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1zm2 h LEU 508 CO 0.00 0.04 0.26 -0.65 0.09 0.00 0.00 178.44 178.18 1zm2 h PRO 509 N 0.16 0.00 -0.02 1.13 0.11 -1.82 -0.45 132.00 131.12 1zm2 h PRO 509 Ca 0.52 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.63 1zm2 h PRO 509 Cb 1.75 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.86 1zm2 h PRO 509 CO -0.11 0.00 -0.02 0.41 -0.21 0.00 0.00 178.00 178.08 1zm2 n GLY 510 N -1.40 0.12 3.68 -0.55 0.00 0.11 -4.88 105.19 102.27 1zm2 n GLY 510 Ca 0.03 -0.48 -0.39 0.00 0.00 0.00 0.00 46.02 45.17 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 -2.03 3.42 0.38 1.61 0.40 -0.18 -0.98 117.98 120.61 1zm2 s PHE 511 Ca 0.36 0.90 0.04 0.00 -0.60 0.00 0.00 56.93 57.62 1zm2 s PHE 511 Cb 0.21 -2.70 -0.04 0.00 0.51 0.00 0.00 43.02 40.99 1zm2 s PHE 511 CO 0.34 -0.05 0.09 0.71 0.70 0.00 0.00 175.22 177.01 1zm2 s TYR 512 N 1.44 1.87 0.15 0.36 1.51 -0.24 -3.12 117.35 119.32 1zm2 s TYR 512 Ca 0.27 -1.11 -0.06 0.00 -1.01 0.00 0.00 57.07 55.16 1zm2 s TYR 512 Cb -0.16 -1.25 -0.02 0.00 -0.11 0.00 0.00 41.96 40.42 1zm2 s TYR 512 CO 0.11 -0.12 0.21 -0.98 -1.11 0.00 0.00 175.55 173.66 1zm2 s ARG 513 N -3.80 1.07 0.20 -0.62 1.70 -0.61 -1.25 118.95 115.63 1zm2 s ARG 513 Ca 0.28 -1.24 -0.22 0.00 -0.47 0.00 0.00 55.73 54.07 1zm2 s ARG 513 Cb 0.05 0.33 0.05 0.00 -0.57 0.00 0.00 34.95 34.82 1zm2 s ARG 513 CO 0.14 -0.36 0.64 -0.08 -1.08 0.00 0.00 175.30 174.55 1zm2 s THR 514 N -3.99 0.00 -0.85 4.99 -1.32 -0.33 -4.67 115.64 109.48 1zm2 s THR 514 Ca 0.19 -0.32 0.22 0.00 -1.21 0.00 0.00 61.69 60.56 1zm2 s THR 514 Cb 0.05 -1.32 -0.20 0.00 -1.51 0.00 0.00 72.50 69.51 1zm2 s THR 514 CO -0.00 -0.00 0.93 -1.54 -2.21 0.00 0.00 174.62 171.79 1zm2 n SER 515 N -0.40 0.79 -4.77 8.08 3.41 -1.26 -4.33 113.62 115.14 1zm2 n SER 515 Ca -0.13 -0.71 -0.40 0.00 -0.26 0.00 0.00 58.87 57.37 1zm2 n SER 515 Cb 0.63 1.00 -0.03 0.00 -0.26 0.00 0.00 64.21 65.56 1zm2 n SER 515 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1zm2 s LEU 516 N -3.27 4.40 0.52 1.04 1.43 -1.26 -4.70 118.68 116.85 1zm2 s LEU 516 Ca 0.06 2.48 -0.21 0.00 -1.03 0.00 0.00 54.13 55.43 1zm2 s LEU 516 Cb 0.16 -3.74 -0.06 0.00 0.03 0.00 0.00 46.19 42.58 1zm2 s LEU 516 CO 0.85 -0.47 1.22 0.42 0.23 0.00 0.00 176.35 178.60 1zm2 s THR 517 N -1.22 2.73 -1.29 5.49 -4.23 -1.26 -4.10 115.64 111.76 1zm2 s THR 517 Ca 0.50 0.51 0.17 0.00 -1.18 0.00 0.00 61.69 61.69 1zm2 s THR 517 Cb -0.35 -3.24 0.25 0.00 1.34 0.00 0.00 72.50 70.50 1zm2 s THR 517 CO 0.46 -0.04 1.53 0.18 -0.54 0.00 0.00 174.62 176.21 1zm2 n LEU 518 N -0.99 0.00 0.08 4.79 4.77 -1.16 -2.32 117.00 122.18 1zm2 n LEU 518 Ca 0.10 0.35 0.12 0.00 -0.03 0.00 0.00 56.01 56.55 1zm2 n LEU 518 Cb 0.48 -0.35 0.03 0.00 -2.33 0.00 0.00 43.42 41.24 1zm2 n LEU 518 CO 0.47 -0.15 0.05 0.00 -1.33 0.00 0.00 177.39 176.43 1zm2 n ALA 519 N -1.35 2.71 -1.76 -1.18 0.00 -1.26 -4.82 120.51 112.85 1zm2 n ALA 519 Ca 0.07 -0.27 -0.41 0.00 0.00 0.00 0.00 53.44 52.83 1zm2 n ALA 519 Cb 0.16 -1.09 -0.01 0.00 0.00 0.00 0.00 19.45 18.51 1zm2 n ALA 519 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zm2 s ALA 520 N -3.32 3.70 0.11 0.00 0.00 -0.98 -4.91 121.76 116.36 1zm2 s ALA 520 Ca 0.01 1.60 -0.28 0.00 0.00 0.00 0.00 51.96 53.29 1zm2 s ALA 520 Cb 0.11 -3.64 -0.09 0.00 0.00 0.00 0.00 23.12 19.49 1zm2 s ALA 520 CO 0.78 -1.04 1.63 -1.00 0.00 0.00 0.00 175.76 176.13 1zm2 h PRO 521 N 4.18 -0.51 -1.19 0.00 0.13 -1.91 -1.26 132.00 131.44 1zm2 h PRO 521 Ca -0.48 0.03 0.34 0.00 -0.87 0.00 0.00 66.00 65.02 1zm2 h PRO 521 Cb 1.23 0.12 -0.05 0.00 0.13 0.00 0.00 31.00 32.43 1zm2 h PRO 521 CO 0.74 -0.34 1.02 0.93 -0.23 0.00 0.00 178.00 180.12 1zm2 h GLU 522 N -0.53 0.00 -0.00 0.86 5.08 -1.95 -3.17 114.58 114.87 1zm2 h GLU 522 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1zm2 h GLU 522 Cb 0.54 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.79 1zm2 h GLU 522 CO -0.15 0.00 -0.00 0.00 -1.00 0.00 0.00 179.01 177.86 1zm2 h ALA 523 N 1.08 -0.27 -0.12 3.43 0.00 -1.51 -3.17 119.26 118.70 1zm2 h ALA 523 Ca 0.56 0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.48 1zm2 h ALA 523 Cb 2.59 0.73 -0.01 0.00 0.00 0.00 0.00 17.79 21.10 1zm2 h ALA 523 CO -0.01 -0.28 -0.07 0.00 0.00 0.00 0.00 179.25 178.90 1zm2 n ALA 524 N -2.73 -0.08 -0.17 0.00 0.00 -1.20 -0.20 120.51 116.14 1zm2 n ALA 524 Ca -0.00 0.10 -0.02 0.00 0.00 0.00 0.00 53.44 53.52 1zm2 n ALA 524 Cb 0.00 0.09 0.07 0.00 0.00 0.00 0.00 19.45 19.61 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 0.58 1.18 0.00 0.00 -1.81 0.41 103.07 103.43 1zm2 h GLY 525 Ca 0.02 0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.38 1zm2 h GLY 525 CO -0.11 -0.12 0.52 -2.09 0.00 0.00 0.00 176.54 174.74 1zm2 h GLU 526 N 0.17 1.10 0.16 4.80 4.57 -0.56 0.38 114.58 125.19 1zm2 h GLU 526 Ca 0.26 -0.08 -0.01 0.00 -1.18 0.00 0.00 59.36 58.35 1zm2 h GLU 526 Cb 0.39 -0.24 0.00 0.00 -0.16 0.00 0.00 28.75 28.74 1zm2 h GLU 526 CO -0.39 0.75 -0.08 0.28 -1.18 0.00 0.00 179.01 178.39 1zm2 h VAL 527 N 1.12 0.93 -0.61 0.32 2.07 -0.01 -1.24 116.25 118.83 1zm2 h VAL 527 Ca 0.30 -0.41 0.08 0.00 0.82 0.00 0.00 66.70 67.48 1zm2 h VAL 527 Cb -0.09 1.18 -0.04 0.00 -1.52 0.00 0.00 31.29 30.83 1zm2 h VAL 527 CO -0.06 0.10 0.40 -0.33 0.02 0.00 0.00 177.57 177.70 1zm2 h GLU 528 N -0.41 0.51 -0.33 1.57 5.08 -0.38 0.40 114.58 121.02 1zm2 h GLU 528 Ca -0.02 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 1zm2 h GLU 528 Cb 0.32 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 1zm2 h GLU 528 CO 0.04 0.34 0.11 -0.09 -1.00 0.00 0.00 179.01 178.40 1zm2 h ARG 529 N 0.53 0.51 0.16 2.33 2.43 0.20 -1.79 114.38 118.75 1zm2 h ARG 529 Ca 0.27 -0.11 -0.01 0.00 -0.81 0.00 0.00 59.98 59.32 1zm2 h ARG 529 Cb 0.38 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.86 1zm2 h ARG 529 CO -0.08 0.54 -0.08 -0.07 -1.51 0.00 0.00 179.97 178.78 1zm2 h LEU 530 N 0.38 -0.18 -2.06 3.80 3.38 0.30 -3.21 115.31 117.71 1zm2 h LEU 530 Ca 0.11 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 1zm2 h LEU 530 Cb 0.24 0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 1zm2 h LEU 530 CO -0.00 0.14 -0.09 0.16 0.09 0.00 0.00 178.44 178.74 1zm2 h ILE 531 N -0.52 0.62 0.00 1.22 3.07 -0.33 -3.34 117.51 118.23 1zm2 h ILE 531 Ca -0.02 -0.37 0.00 0.00 1.55 0.00 0.00 64.86 66.02 1zm2 h ILE 531 Cb 0.40 1.23 0.00 0.00 -0.27 0.00 0.00 36.82 38.18 1zm2 h ILE 531 CO 0.04 0.08 0.00 0.61 -1.05 0.00 0.00 178.15 177.83 1zm2 n GLY 532 N -0.93 0.79 3.63 0.16 0.00 -0.69 -4.93 105.19 103.21 1zm2 n GLY 532 Ca -0.02 -0.24 -0.02 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.13 0.49 1.61 0.00 -1.10 -5.06 115.29 109.10 1zm2 s HIS 533 Ca 0.00 -0.01 -0.22 0.00 -3.00 0.00 0.00 55.06 51.83 1zm2 s HIS 533 Cb 0.00 0.56 -0.07 0.00 -4.00 0.00 0.00 32.58 29.07 1zm2 s HIS 533 CO 0.00 -0.42 1.18 -2.14 -1.00 0.00 0.00 174.74 172.36 1zm2 s PRO 534 N -2.72 3.59 1.02 -0.38 0.02 -1.26 -4.49 135.00 130.78 1zm2 s PRO 534 Ca 0.11 1.79 -0.14 0.00 0.02 0.00 0.00 61.00 62.79 1zm2 s PRO 534 Cb 0.01 -2.30 0.10 0.00 0.02 0.00 0.00 34.50 32.33 1zm2 s PRO 534 CO -0.03 -0.70 0.50 1.28 -0.33 0.00 0.00 177.00 177.72 1zm2 n LEU 535 N -0.73 -0.33 -4.78 -5.54 4.77 -1.26 -4.75 117.00 104.37 1zm2 n LEU 535 Ca 0.09 0.17 -0.29 0.00 -0.03 0.00 0.00 56.01 55.94 1zm2 n LEU 535 Cb 0.48 -1.19 0.12 0.00 -2.33 0.00 0.00 43.42 40.50 1zm2 n LEU 535 CO 0.47 -3.21 0.71 -2.16 -1.33 0.00 0.00 177.39 171.86 1zm2 s PRO 536 N -3.84 1.55 0.49 3.23 0.04 -1.25 -5.00 135.00 130.22 1zm2 s PRO 536 Ca 0.60 0.51 -0.21 0.00 0.04 0.00 0.00 61.00 61.93 1zm2 s PRO 536 Cb -0.20 -1.87 -0.07 0.00 0.04 0.00 0.00 34.50 32.41 1zm2 s PRO 536 CO 0.65 -1.96 1.13 -0.51 0.04 0.00 0.00 177.00 176.35 1zm2 s LEU 537 N -5.95 3.89 0.00 -3.56 1.43 -1.26 -4.99 118.68 108.24 1zm2 s LEU 537 Ca 0.62 2.20 0.00 0.00 -1.03 0.00 0.00 54.13 55.92 1zm2 s LEU 537 Cb -0.15 -4.41 0.00 0.00 0.03 0.00 0.00 46.19 41.66 1zm2 s LEU 537 CO 0.54 -1.00 0.00 0.54 0.23 0.00 0.00 176.35 176.66 1zm2 n ARG 538 N -0.85 0.00 -1.87 1.70 5.12 -1.26 -4.10 116.66 115.40 1zm2 n ARG 538 Ca 0.09 0.00 -0.36 0.00 -1.93 0.00 0.00 57.85 55.66 1zm2 n ARG 538 Cb 0.50 0.00 -0.00 0.00 -1.16 0.00 0.00 32.46 31.80 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 0.00 7.20 -3.82 0.55 4.77 -1.26 -2.31 117.00 122.12 1zm2 n LEU 539 Ca 0.00 -4.65 -0.06 0.00 -0.03 0.00 0.00 56.01 51.27 1zm2 n LEU 539 Cb 0.00 -1.17 -0.01 0.00 -2.33 0.00 0.00 43.42 39.92 1zm2 n LEU 539 CO 0.00 1.82 0.58 1.51 -1.33 0.00 0.00 177.39 179.97 1zm2 s ASP 540 N -0.48 -0.16 0.16 -1.43 -4.77 -1.26 -4.66 116.67 104.07 1zm2 s ASP 540 Ca 0.53 -0.66 -0.12 0.00 -3.30 0.00 0.00 52.55 49.01 1zm2 s ASP 540 Cb 0.37 0.66 0.01 0.00 -1.09 0.00 0.00 42.92 42.87 1zm2 s ASP 540 CO -0.29 -1.26 0.34 0.00 0.70 0.00 0.00 175.17 174.67 1zm2 s ALA 541 N -3.29 -0.34 0.07 2.11 0.00 -0.15 -2.34 121.76 117.82 1zm2 s ALA 541 Ca 0.13 -0.61 0.02 0.00 0.00 0.00 0.00 51.96 51.50 1zm2 s ALA 541 Cb -0.04 0.80 -0.03 0.00 0.00 0.00 0.00 23.12 23.84 1zm2 s ALA 541 CO 0.06 -0.67 -0.07 -1.50 0.00 0.00 0.00 175.76 173.58 1zm2 s ILE 542 N -3.92 0.63 -0.05 0.00 2.07 -1.20 -1.07 121.20 117.65 1zm2 s ILE 542 Ca 0.12 -1.48 0.01 0.00 -1.41 0.00 0.00 60.65 57.89 1zm2 s ILE 542 Cb 0.02 -1.12 0.02 0.00 0.13 0.00 0.00 42.46 41.52 1zm2 s ILE 542 CO -0.03 -0.61 -0.04 -0.89 -1.91 0.00 0.00 174.94 171.46 1zm2 s THR 543 N -2.41 0.58 0.16 4.00 2.01 -0.38 -1.00 115.64 118.59 1zm2 s THR 543 Ca 0.00 -0.11 -0.24 0.00 0.31 0.00 0.00 61.69 61.65 1zm2 s THR 543 Cb -0.03 -0.62 0.06 0.00 0.01 0.00 0.00 72.50 71.92 1zm2 s THR 543 CO -0.02 0.25 0.74 -0.83 -0.69 0.00 0.00 174.62 174.07 1zm2 s GLY 544 N 1.13 -0.39 0.13 4.40 0.00 -1.14 -1.18 107.32 110.27 1zm2 s GLY 544 Ca -0.08 0.31 -0.35 0.00 0.00 0.00 0.00 44.72 44.61 1zm2 s GLY 544 CO -0.01 0.10 1.26 -1.05 0.00 0.00 0.00 173.10 173.40 1zm2 n PRO 545 N -0.39 1.20 -0.34 2.90 -0.02 -1.26 -1.50 135.00 135.58 1zm2 n PRO 545 Ca -0.10 0.43 0.11 0.00 -2.02 0.00 0.00 63.50 61.91 1zm2 n PRO 545 Cb 0.62 -2.00 0.30 0.00 -0.02 0.00 0.00 33.50 32.40 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 4.01 0.81 -2.50 -0.52 4.11 -0.46 -3.06 114.58 116.97 1zm2 h GLU 546 Ca -0.45 -0.05 0.11 0.00 0.07 0.00 0.00 59.36 59.03 1zm2 h GLU 546 Cb 1.34 -0.18 -0.11 0.00 0.50 0.00 0.00 28.75 30.29 1zm2 h GLU 546 CO 0.74 0.54 0.41 -1.83 0.07 0.00 0.00 179.01 178.94 1zm2 s GLU 547 N -5.86 1.13 -0.45 1.06 4.04 -1.26 -4.53 118.70 112.83 1zm2 s GLU 547 Ca -0.11 -0.52 -0.41 0.00 0.04 0.00 0.00 54.97 53.96 1zm2 s GLU 547 Cb 0.24 0.45 -0.18 0.00 0.02 0.00 0.00 34.13 34.66 1zm2 s GLU 547 CO 0.80 -0.51 1.62 0.39 -1.84 0.00 0.00 175.26 175.72 1zm2 n GLU 548 N -0.37 0.00 -0.50 -4.83 1.02 -1.26 0.15 120.64 114.85 1zm2 n GLU 548 Ca -0.09 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.05 1zm2 n GLU 548 Cb 0.62 -1.35 0.00 0.00 -0.02 0.00 0.00 31.44 30.68 1zm2 n GLU 548 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zm2 n GLY 549 N 4.74 1.61 3.87 0.62 0.00 -1.26 -5.01 105.19 109.76 1zm2 n GLY 549 Ca 0.36 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.09 1zm2 n GLY 549 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zm2 s GLY 550 N -2.00 1.63 1.17 -0.02 0.00 0.38 -5.05 107.32 103.43 1zm2 s GLY 550 Ca 0.00 -0.76 -0.18 0.00 0.00 0.00 0.00 44.72 43.78 1zm2 s GLY 550 CO 0.00 -0.17 1.10 0.50 0.00 0.00 0.00 173.10 174.53 1zm2 s ARG 551 N -5.57 -0.94 0.13 2.90 0.52 -1.26 -4.36 118.95 110.37 1zm2 s ARG 551 Ca 0.65 0.04 -0.07 0.00 -0.52 0.00 0.00 55.73 55.84 1zm2 s ARG 551 Cb -0.10 -1.62 -0.06 0.00 0.52 0.00 0.00 34.95 33.69 1zm2 s ARG 551 CO 0.51 -3.55 0.40 -0.51 0.02 0.00 0.00 175.30 172.17 1zm2 s LEU 552 N -6.86 4.28 -0.04 2.53 1.02 -1.26 0.19 118.68 118.53 1zm2 s LEU 552 Ca 0.70 0.67 0.02 0.00 0.02 0.00 0.00 54.13 55.55 1zm2 s LEU 552 Cb -0.12 -3.25 0.01 0.00 0.02 0.00 0.00 46.19 42.85 1zm2 s LEU 552 CO 0.56 0.07 -0.09 -1.83 0.02 0.00 0.00 176.35 175.08 1zm2 s GLU 553 N -2.47 1.16 -0.12 1.70 -1.05 -0.56 -4.41 118.70 112.95 1zm2 s GLU 553 Ca 0.39 -0.31 -0.08 0.00 -0.15 0.00 0.00 54.97 54.82 1zm2 s GLU 553 Cb -0.12 -1.04 -0.04 0.00 -0.44 0.00 0.00 34.13 32.48 1zm2 s GLU 553 CO 0.22 0.07 0.17 0.99 0.95 0.00 0.00 175.26 177.66 1zm2 s THR 554 N 0.43 5.44 -0.49 1.83 2.01 0.12 -2.87 115.64 122.11 1zm2 s THR 554 Ca -0.08 0.29 0.01 0.00 0.31 0.00 0.00 61.69 62.22 1zm2 s THR 554 Cb -0.12 -3.45 0.13 0.00 0.01 0.00 0.00 72.50 69.07 1zm2 s THR 554 CO 0.01 0.58 0.25 -0.63 -0.69 0.00 0.00 174.62 174.15 1zm2 s ILE 555 N -0.81 2.95 0.12 1.82 1.01 -0.17 -0.25 121.20 125.87 1zm2 s ILE 555 Ca 0.15 -2.77 -0.30 0.00 0.00 0.00 0.00 60.65 57.73 1zm2 s ILE 555 Cb -0.12 -3.03 -0.07 0.00 0.01 0.00 0.00 42.46 39.25 1zm2 s ILE 555 CO 0.04 -0.76 1.18 -0.76 0.00 0.00 0.00 174.94 174.65 1zm2 s LEU 556 N 0.30 4.41 0.72 2.97 1.43 -0.20 -3.25 118.68 125.07 1zm2 s LEU 556 Ca 0.14 2.09 -0.13 0.00 -1.03 0.00 0.00 54.13 55.20 1zm2 s LEU 556 Cb -0.22 -3.59 0.03 0.00 0.03 0.00 0.00 46.19 42.44 1zm2 s LEU 556 CO -0.03 -0.40 1.11 -0.83 0.23 0.00 0.00 176.35 176.43 1zm2 s GLY 557 N 0.61 1.96 0.14 -3.19 0.00 -0.99 0.61 107.32 106.47 1zm2 s GLY 557 Ca 0.56 0.47 -0.18 0.00 0.00 0.00 0.00 44.72 45.57 1zm2 s GLY 557 CO 0.32 0.83 1.73 1.49 0.00 0.00 0.00 173.10 177.48 1zm2 h TRP 558 N -0.56 0.11 -0.88 1.90 4.06 -1.72 0.26 115.95 119.12 1zm2 h TRP 558 Ca -0.45 0.02 0.15 0.00 2.06 0.00 0.00 58.89 60.66 1zm2 h TRP 558 Cb 1.25 -0.00 -0.09 0.00 -1.00 0.00 0.00 29.16 29.31 1zm2 h TRP 558 CO 0.55 0.03 0.48 -1.35 -3.56 0.00 0.00 178.44 174.59 1zm2 h PRO 559 N 0.17 0.67 -0.22 0.49 0.11 -1.86 -0.07 132.00 131.30 1zm2 h PRO 559 Ca 0.14 -0.04 -0.18 0.00 0.11 0.00 0.00 66.00 66.02 1zm2 h PRO 559 Cb 0.14 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 31.10 1zm2 h PRO 559 CO -0.17 0.44 -0.60 1.25 -0.21 0.00 0.00 178.00 178.71 1zm2 h LEU 560 N 0.69 0.81 -1.01 2.35 6.46 -0.95 -3.19 115.31 120.46 1zm2 h LEU 560 Ca 0.48 -0.45 0.07 0.00 -0.12 0.00 0.00 57.88 57.85 1zm2 h LEU 560 Cb 0.65 -0.23 -0.07 0.00 -0.73 0.00 0.00 40.66 40.28 1zm2 h LEU 560 CO -0.35 1.22 0.65 0.00 -0.62 0.00 0.00 178.44 179.34 1zm2 h ALA 561 N 0.79 1.41 0.00 1.25 0.00 0.13 -0.63 119.26 122.21 1zm2 h ALA 561 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1zm2 h ALA 561 Cb 1.19 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1zm2 h ALA 561 CO 0.12 0.43 0.00 0.39 0.00 0.00 0.00 179.25 180.19 1zm2 n GLU 562 N -4.51 0.35 -0.06 0.00 1.02 -0.52 -1.70 120.64 115.22 1zm2 n GLU 562 Ca 0.16 0.07 0.10 0.00 -0.02 0.00 0.00 57.16 57.47 1zm2 n GLU 562 Cb 0.20 -1.50 0.12 0.00 -0.02 0.00 0.00 31.44 30.24 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 -1.25 1.99 -1.33 3.49 5.12 -0.25 -4.94 116.66 119.48 1zm2 n ARG 563 Ca 0.11 -1.86 -0.30 0.00 -1.93 0.00 0.00 57.85 53.88 1zm2 n ARG 563 Cb 0.16 -1.41 0.21 0.00 -1.16 0.00 0.00 32.46 30.27 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 -1.55 1.77 -0.13 0.55 -4.23 -0.69 -4.40 115.64 106.98 1zm2 s THR 564 Ca 0.27 0.00 -0.04 0.00 -1.18 0.00 0.00 61.69 60.74 1zm2 s THR 564 Cb 0.18 -2.63 0.06 0.00 1.34 0.00 0.00 72.50 71.45 1zm2 s THR 564 CO 0.26 0.00 0.23 -0.69 -0.54 0.00 0.00 174.62 173.88 1zm2 s VAL 565 N -3.23 -0.36 0.00 2.29 1.01 0.14 -4.89 120.40 115.36 1zm2 s VAL 565 Ca 0.70 0.25 0.05 0.00 0.00 0.00 0.00 61.98 62.98 1zm2 s VAL 565 Cb -0.10 -0.43 -0.03 0.00 0.00 0.00 0.00 36.38 35.82 1zm2 s VAL 565 CO 0.55 0.08 -0.12 -0.69 0.00 0.00 0.00 175.10 174.92 1zm2 s VAL 566 N 2.37 3.21 0.05 2.92 1.01 -1.26 -0.71 120.40 127.98 1zm2 s VAL 566 Ca 0.03 -0.91 -0.00 0.00 0.00 0.00 0.00 61.98 61.09 1zm2 s VAL 566 Cb -0.13 -2.35 -0.04 0.00 0.00 0.00 0.00 36.38 33.87 1zm2 s VAL 566 CO -0.08 0.42 -0.04 0.27 0.00 0.00 0.00 175.10 175.67 1zm2 s ILE 567 N -0.91 0.27 0.82 2.22 -4.36 -0.70 -4.61 121.20 113.92 1zm2 s ILE 567 Ca 0.15 -1.62 -0.14 0.00 -0.26 0.00 0.00 60.65 58.78 1zm2 s ILE 567 Cb -0.11 -1.26 0.05 0.00 1.25 0.00 0.00 42.46 42.39 1zm2 s ILE 567 CO 0.05 -0.87 0.89 -2.65 0.24 0.00 0.00 174.94 172.61 1zm2 n PRO 568 N 0.43 0.09 -4.09 0.37 -0.02 -1.26 0.36 135.00 130.88 1zm2 n PRO 568 Ca -0.16 0.10 -0.22 0.00 -2.02 0.00 0.00 63.50 61.20 1zm2 n PRO 568 Cb 0.60 -2.18 -0.04 0.00 -0.02 0.00 0.00 33.50 31.85 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 -1.97 5.52 0.00 2.55 0.15 -0.59 -4.52 113.70 114.84 1zm2 s SER 569 Ca 0.68 -0.26 0.25 0.00 0.70 0.00 0.00 55.95 57.32 1zm2 s SER 569 Cb -0.29 -1.38 0.53 0.00 -1.71 0.00 0.00 66.02 63.17 1zm2 s SER 569 CO 0.56 -0.06 1.42 0.00 1.20 0.00 0.00 173.24 176.36 1zm2 n ALA 570 N -1.20 3.39 -2.67 5.45 0.00 -1.26 -4.77 120.51 119.46 1zm2 n ALA 570 Ca -0.07 -0.43 -0.43 0.00 0.00 0.00 0.00 53.44 52.51 1zm2 n ALA 570 Cb 0.58 -1.06 -0.02 0.00 0.00 0.00 0.00 19.45 18.94 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 -2.68 4.71 0.15 0.00 1.01 -1.26 -4.78 121.20 118.35 1zm2 s ILE 571 Ca 0.19 2.01 -0.02 0.00 0.00 0.00 0.00 60.65 62.83 1zm2 s ILE 571 Cb 0.18 -4.30 -0.05 0.00 0.01 0.00 0.00 42.46 38.31 1zm2 s ILE 571 CO 0.60 -0.14 0.34 -2.16 0.00 0.00 0.00 174.94 173.59 1zm2 s PRO 572 N 2.93 3.54 0.42 2.79 0.04 -1.26 -4.57 135.00 138.89 1zm2 s PRO 572 Ca 0.44 -0.27 -0.05 0.00 0.04 0.00 0.00 61.00 61.17 1zm2 s PRO 572 Cb -0.16 -2.89 -0.04 0.00 0.04 0.00 0.00 34.50 31.45 1zm2 s PRO 572 CO 0.09 0.48 0.70 0.95 0.04 0.00 0.00 177.00 179.26 1zm2 s THR 573 N -1.70 4.94 -0.22 1.26 -4.23 -1.26 -5.05 115.64 109.38 1zm2 s THR 573 Ca 0.39 0.12 -0.14 0.00 -1.18 0.00 0.00 61.69 60.87 1zm2 s THR 573 Cb -0.12 -3.83 -0.04 0.00 1.34 0.00 0.00 72.50 69.85 1zm2 s THR 573 CO 0.27 -0.67 0.33 -0.62 -0.54 0.00 0.00 174.62 173.39 1zm2 s ASP 574 N -3.81 6.32 0.10 3.99 -1.08 -1.26 -4.95 116.67 115.97 1zm2 s ASP 574 Ca 0.46 0.37 -0.07 0.00 -0.52 0.00 0.00 52.55 52.79 1zm2 s ASP 574 Cb -0.10 -2.19 -0.19 0.00 -1.46 0.00 0.00 42.92 38.98 1zm2 s ASP 574 CO 0.39 -0.05 1.22 1.55 0.52 0.00 0.00 175.17 178.79 1zm2 h PRO 575 N 7.53 0.45 -0.14 4.34 0.13 -1.98 -3.17 132.00 139.16 1zm2 h PRO 575 Ca -0.36 -0.56 0.00 0.00 -0.87 0.00 0.00 66.00 64.21 1zm2 h PRO 575 Cb 1.16 0.18 0.00 0.00 0.13 0.00 0.00 31.00 32.47 1zm2 h PRO 575 CO 0.69 1.21 0.00 0.54 -0.23 0.00 0.00 178.00 180.21 1zm2 n ARG 576 N -3.72 1.53 -2.55 0.86 1.74 -1.26 -4.15 116.66 109.11 1zm2 n ARG 576 Ca -0.09 -0.80 -0.00 0.00 -0.77 0.00 0.00 57.85 56.18 1zm2 n ARG 576 Cb 0.91 -1.34 0.06 0.00 -1.02 0.00 0.00 32.46 31.07 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 0.04 0.67 -4.61 0.55 4.05 -1.22 -5.10 115.26 109.65 1zm2 n ASN 577 Ca 0.14 -2.06 -0.50 0.00 0.45 0.00 0.00 54.58 52.61 1zm2 n ASN 577 Cb 0.25 -0.15 -0.05 0.00 1.23 0.00 0.00 39.78 41.06 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 -0.66 0.31 0.00 3.44 0.31 -1.20 -1.18 118.33 119.35 1zm2 n VAL 578 Ca -0.01 -0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.25 1zm2 n VAL 578 Cb 0.86 -0.99 0.00 0.00 -0.91 0.00 0.00 33.84 32.80 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 2.50 0.74 3.80 2.92 0.00 -1.26 -5.06 105.19 108.82 1zm2 n GLY 579 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.17 1.76 0.11 -0.02 0.00 -0.32 -5.00 107.32 101.68 1zm2 s GLY 580 Ca 0.00 0.21 -0.21 0.00 0.00 0.00 0.00 44.72 44.72 1zm2 s GLY 580 CO 0.00 0.53 0.63 0.99 0.00 0.00 0.00 173.10 175.25 1zm2 s ASP 581 N -3.47 7.13 -0.01 1.64 1.01 -1.26 -4.88 116.67 116.83 1zm2 s ASP 581 Ca 0.60 1.36 -0.35 0.00 0.71 0.00 0.00 52.55 54.87 1zm2 s ASP 581 Cb -0.16 -2.39 -0.13 0.00 1.01 0.00 0.00 42.92 41.25 1zm2 s ASP 581 CO 0.52 0.23 1.72 -0.11 0.21 0.00 0.00 175.17 177.75 1zm2 n LEU 582 N 1.56 3.07 -4.57 1.23 7.94 -1.26 -4.92 117.00 120.05 1zm2 n LEU 582 Ca -0.08 1.03 -0.42 0.00 -1.11 0.00 0.00 56.01 55.43 1zm2 n LEU 582 Cb 0.50 -1.35 -0.03 0.00 0.53 0.00 0.00 43.42 43.08 1zm2 n LEU 582 CO 0.43 -0.25 1.03 -0.62 -1.11 0.00 0.00 177.39 176.86 1zm2 s ASP 583 N 2.70 6.41 0.54 1.96 2.15 -1.26 -4.89 116.67 124.28 1zm2 s ASP 583 Ca 0.88 -0.01 0.46 0.00 0.43 0.00 0.00 52.55 54.32 1zm2 s ASP 583 Cb -0.75 -2.53 1.69 0.00 -0.30 0.00 0.00 42.92 41.02 1zm2 s ASP 583 CO 0.48 -1.46 1.59 1.55 -0.17 0.00 0.00 175.17 177.16 1zm2 h PRO 584 N 9.53 0.00 0.00 4.34 0.13 -1.99 0.72 132.00 144.74 1zm2 h PRO 584 Ca -0.25 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1zm2 h PRO 584 Cb 1.06 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1zm2 h PRO 584 CO 1.18 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.82 1zm2 n SER 585 N -4.10 0.01 -0.66 1.44 3.41 -1.26 -2.21 113.62 110.25 1zm2 n SER 585 Ca 0.43 0.50 0.11 0.00 -0.26 0.00 0.00 58.87 59.65 1zm2 n SER 585 Cb 1.89 -0.51 0.35 0.00 -0.26 0.00 0.00 64.21 65.69 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 -1.51 2.00 -4.63 4.04 3.41 0.25 -4.78 113.62 112.40 1zm2 n SER 586 Ca 0.03 -1.75 -0.41 0.00 -0.26 0.00 0.00 58.87 56.48 1zm2 n SER 586 Cb 0.16 -0.11 -0.05 0.00 -0.26 0.00 0.00 64.21 63.95 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 -1.78 4.86 0.29 -1.33 1.09 -0.94 -4.57 121.20 118.82 1zm2 s ILE 587 Ca 0.34 1.31 -0.30 0.00 -1.10 0.00 0.00 60.65 60.90 1zm2 s ILE 587 Cb 0.19 -4.08 -0.12 0.00 -1.06 0.00 0.00 42.46 37.39 1zm2 s ILE 587 CO 0.28 -0.11 1.60 -2.65 -0.10 0.00 0.00 174.94 173.96 1zm2 n PRO 588 N 6.00 2.69 -0.04 2.79 -0.02 -1.26 -4.86 135.00 140.30 1zm2 n PRO 588 Ca 0.03 0.96 -0.08 0.00 -2.02 0.00 0.00 63.50 62.39 1zm2 n PRO 588 Cb 0.48 -2.74 -0.02 0.00 -0.02 0.00 0.00 33.50 31.19 1zm2 n PRO 588 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1zm2 h ASP 589 N 4.85 -0.24 -0.63 2.55 3.32 -1.95 -0.16 116.42 124.16 1zm2 h ASP 589 Ca -0.47 0.07 0.18 0.00 0.02 0.00 0.00 57.03 56.83 1zm2 h ASP 589 Cb 1.22 0.15 -0.03 0.00 0.22 0.00 0.00 39.33 40.90 1zm2 h ASP 589 CO 0.80 -0.09 0.56 0.11 -1.72 0.00 0.00 179.24 178.90 1zm2 h LYS 590 N -0.03 0.00 0.00 3.56 1.57 -2.00 1.10 116.57 120.78 1zm2 h LYS 590 Ca 0.10 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.71 1zm2 h LYS 590 Cb 0.18 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.47 1zm2 h LYS 590 CO -0.23 0.00 -1.01 1.49 -0.57 0.00 0.00 179.45 179.13 1zm2 h GLU 591 N 0.00 0.00 -0.32 3.15 4.81 -1.42 -3.24 114.58 117.56 1zm2 h GLU 591 Ca 0.30 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.43 1zm2 h GLU 591 Cb 1.42 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.79 1zm2 h GLU 591 CO -0.00 0.63 -0.21 0.37 -0.73 0.00 0.00 179.01 179.07 1zm2 h GLN 592 N 0.00 0.60 -0.23 1.92 5.75 0.22 -2.93 115.11 120.43 1zm2 h GLN 592 Ca -0.08 -0.22 -0.01 0.00 -0.15 0.00 0.00 58.65 58.20 1zm2 h GLN 592 Cb 1.64 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 30.14 1zm2 h GLN 592 CO 0.09 0.77 0.12 0.00 -2.65 0.00 0.00 178.83 177.15 1zm2 h ALA 593 N 1.24 1.77 -0.50 3.38 0.00 -1.08 -2.63 119.26 121.45 1zm2 h ALA 593 Ca 0.08 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1zm2 h ALA 593 Cb 0.65 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1zm2 h ALA 593 CO 0.05 0.19 0.00 0.44 0.00 0.00 0.00 179.25 179.93 1zm2 n ILE 594 N -4.47 2.19 -1.08 0.00 -5.35 -1.12 -4.56 119.36 104.99 1zm2 n ILE 594 Ca 0.00 -1.43 0.07 0.00 -0.27 0.00 0.00 62.75 61.12 1zm2 n ILE 594 Cb 0.10 -0.07 0.24 0.00 -1.74 0.00 0.00 39.64 38.16 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 0.49 3.48 -4.77 7.28 7.64 -0.99 -4.98 113.62 121.77 1zm2 n SER 595 Ca 0.24 -3.14 -0.36 0.00 1.01 0.00 0.00 58.87 56.62 1zm2 n SER 595 Cb 0.96 -0.55 -0.00 0.00 -1.01 0.00 0.00 64.21 63.61 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 -2.90 2.82 0.34 -0.43 0.00 -1.26 -5.02 121.76 115.30 1zm2 s ALA 596 Ca 0.41 0.87 0.04 0.00 0.00 0.00 0.00 51.96 53.28 1zm2 s ALA 596 Cb 0.34 -3.37 -0.02 0.00 0.00 0.00 0.00 23.12 20.08 1zm2 s ALA 596 CO 0.07 -0.72 0.51 -0.51 0.00 0.00 0.00 175.76 175.11 1zm2 s LEU 597 N -3.46 3.97 0.83 0.00 1.43 -1.26 -4.90 118.68 115.29 1zm2 s LEU 597 Ca 0.69 0.09 -0.12 0.00 -1.03 0.00 0.00 54.13 53.76 1zm2 s LEU 597 Cb -0.26 -2.97 0.09 0.00 0.03 0.00 0.00 46.19 43.08 1zm2 s LEU 597 CO 0.30 -0.40 1.11 -2.84 0.23 0.00 0.00 176.35 174.75 1zm2 s PRO 598 N -4.25 1.82 -0.19 1.29 0.02 -1.26 -4.99 135.00 127.44 1zm2 s PRO 598 Ca 0.43 0.56 -0.17 0.00 0.02 0.00 0.00 61.00 61.84 1zm2 s PRO 598 Cb -0.10 -1.89 -0.04 0.00 0.02 0.00 0.00 34.50 32.49 1zm2 s PRO 598 CO 0.33 -1.79 0.45 0.34 -0.33 0.00 0.00 177.00 176.01 1zm2 s ASP 599 N -3.91 6.52 0.33 2.53 2.15 -1.26 -5.06 116.67 117.96 1zm2 s ASP 599 Ca 0.62 0.62 -0.01 0.00 0.43 0.00 0.00 52.55 54.21 1zm2 s ASP 599 Cb -0.15 -2.26 -0.04 0.00 -0.30 0.00 0.00 42.92 40.18 1zm2 s ASP 599 CO 0.54 -0.10 0.55 -0.31 -0.17 0.00 0.00 175.17 175.68 1zm2 s TYR 600 N 1.31 3.50 0.37 -5.34 2.02 -1.26 -5.06 117.35 112.89 1zm2 s TYR 600 Ca 0.22 0.42 -0.27 0.00 -0.37 0.00 0.00 57.07 57.07 1zm2 s TYR 600 Cb -0.15 -1.95 -0.09 0.00 -0.40 0.00 0.00 41.96 39.37 1zm2 s TYR 600 CO 0.09 0.14 1.20 0.00 -1.57 0.00 0.00 175.55 175.40 1zm2 s ALA 601 N -2.25 3.26 0.00 3.71 0.00 -1.18 -4.81 121.76 120.49 1zm2 s ALA 601 Ca 0.41 1.04 0.00 0.00 0.00 0.00 0.00 51.96 53.41 1zm2 s ALA 601 Cb -0.10 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.62 1zm2 s ALA 601 CO 0.35 -0.53 0.60 -1.13 0.00 0.00 0.00 175.76 175.04 1zm2 n SER 602 N 0.37 1.20 -3.98 0.00 3.41 -1.26 -1.57 113.62 111.79 1zm2 n SER 602 Ca 0.03 -1.20 -0.18 0.00 -0.26 0.00 0.00 58.87 57.26 1zm2 n SER 602 Cb 0.45 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.25 1zm2 n SER 602 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1zm2 s GLN 603 N -0.20 0.66 0.46 4.33 -0.21 -1.26 -4.94 119.66 118.50 1zm2 s GLN 603 Ca 0.00 -0.24 -0.18 0.00 0.02 0.00 0.00 55.36 54.96 1zm2 s GLN 603 Cb 0.00 -0.64 -0.14 0.00 1.00 0.00 0.00 33.01 33.22 1zm2 s GLN 603 CO 0.00 0.12 -0.07 -2.30 -2.12 0.00 0.00 175.29 170.91 1zm2 n PRO 604 N 3.11 0.00 0.00 2.91 -0.02 -1.26 -5.06 135.00 134.68 1zm2 n PRO 604 Ca -0.16 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.32 1zm2 n PRO 604 Cb 0.56 -0.95 0.00 0.00 -0.02 0.00 0.00 33.50 33.09 1zm2 n PRO 604 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89