#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zm4 n PHE 400 N 0.00 0.80 0.70 4.31 3.72 -1.26 -4.42 117.46 121.32 1zm4 n PHE 400 Ca 0.00 -0.38 0.06 0.00 -0.05 0.00 0.00 57.45 57.08 1zm4 n PHE 400 Cb 0.00 -0.03 0.18 0.00 -0.94 0.00 0.00 39.48 38.69 1zm4 n PHE 400 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1zm4 n LEU 401 N 1.07 2.18 0.00 4.37 4.77 -1.26 -4.71 117.00 123.42 1zm4 n LEU 401 Ca 0.19 -1.09 0.00 0.00 -0.03 0.00 0.00 56.01 55.08 1zm4 n LEU 401 Cb 0.50 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 1zm4 n LEU 401 CO 0.13 0.53 0.00 0.61 -1.33 0.00 0.00 177.39 177.34 1zm4 n GLY 402 N 1.12 -1.61 3.51 -0.72 0.00 -1.26 -4.84 105.19 101.39 1zm4 n GLY 402 Ca 0.13 -1.25 -0.30 0.00 0.00 0.00 0.00 46.02 44.60 1zm4 n GLY 402 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1zm4 s ASP 403 N -4.00 4.02 0.00 1.61 1.47 -1.26 -4.98 116.67 113.53 1zm4 s ASP 403 Ca 0.00 -0.46 0.00 0.00 1.18 0.00 0.00 52.55 53.27 1zm4 s ASP 403 Cb 0.00 -0.66 0.00 0.00 -0.34 0.00 0.00 42.92 41.92 1zm4 s ASP 403 CO 0.00 0.21 0.00 0.61 0.68 0.00 0.00 175.17 176.67 1zm4 n GLY 404 N 1.03 -0.07 0.20 2.12 0.00 -1.26 -4.98 105.19 102.23 1zm4 n GLY 404 Ca -0.15 -0.32 0.02 0.00 0.00 0.00 0.00 46.02 45.57 1zm4 n GLY 404 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zm4 n GLY 405 N 0.00 -2.80 3.77 -0.02 0.00 -1.26 -4.88 105.19 100.00 1zm4 n GLY 405 Ca 0.00 -1.35 -0.41 0.00 0.00 0.00 0.00 46.02 44.26 1zm4 n GLY 405 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zm4 s ASP 406 N -4.10 6.88 -0.19 1.61 1.11 -1.26 -4.97 116.67 115.75 1zm4 s ASP 406 Ca 0.00 2.60 -0.11 0.00 0.18 0.00 0.00 52.55 55.22 1zm4 s ASP 406 Cb 0.00 -2.64 -0.05 0.00 1.07 0.00 0.00 42.92 41.30 1zm4 s ASP 406 CO 0.00 -0.45 0.17 -0.69 1.18 0.00 0.00 175.17 175.38 1zm4 s VAL 407 N -1.15 5.38 0.10 -1.27 1.01 -1.26 -4.45 120.40 118.77 1zm4 s VAL 407 Ca 0.48 0.28 -0.02 0.00 0.00 0.00 0.00 61.98 62.72 1zm4 s VAL 407 Cb -0.38 -3.51 -0.04 0.00 0.00 0.00 0.00 36.38 32.45 1zm4 s VAL 407 CO 0.50 0.42 0.04 -0.94 0.00 0.00 0.00 175.10 175.13 1zm4 s SER 408 N 0.41 0.35 -0.33 3.32 1.04 -1.23 -4.97 113.70 112.30 1zm4 s SER 408 Ca 0.10 -1.10 -0.11 0.00 0.48 0.00 0.00 55.95 55.32 1zm4 s SER 408 Cb -0.12 0.27 -0.01 0.00 0.10 0.00 0.00 66.02 66.27 1zm4 s SER 408 CO -0.00 -0.69 0.19 -0.36 0.98 0.00 0.00 173.24 173.35 1zm4 s PHE 409 N -3.99 3.20 0.07 5.02 0.08 -1.26 -1.10 117.98 119.99 1zm4 s PHE 409 Ca 0.17 -0.47 0.07 0.00 0.12 0.00 0.00 56.93 56.83 1zm4 s PHE 409 Cb 0.07 -2.41 -0.04 0.00 -0.57 0.00 0.00 43.02 40.08 1zm4 s PHE 409 CO -0.03 -0.43 -0.16 0.45 -0.10 0.00 0.00 175.22 174.95 1zm4 s SER 410 N 1.65 3.98 0.49 1.36 0.15 -1.09 -4.97 113.70 115.27 1zm4 s SER 410 Ca 0.05 -0.44 0.17 0.00 0.70 0.00 0.00 55.95 56.43 1zm4 s SER 410 Cb -0.17 -0.66 1.19 0.00 -1.71 0.00 0.00 66.02 64.66 1zm4 s SER 410 CO 0.08 0.22 2.07 0.00 1.20 0.00 0.00 173.24 176.81 1zm4 h THR 411 N 3.71 1.00 -0.00 6.45 1.03 -1.94 0.33 112.91 123.49 1zm4 h THR 411 Ca -0.49 -0.38 0.00 0.00 -0.01 0.00 0.00 66.41 65.54 1zm4 h THR 411 Cb 1.16 1.21 0.00 0.00 -1.07 0.00 0.00 68.15 69.45 1zm4 h THR 411 CO 0.48 0.11 0.00 0.54 -0.01 0.00 0.00 175.52 176.64 1zm4 n ARG 412 N -4.30 1.03 0.00 0.00 1.74 -1.26 -4.50 116.66 109.37 1zm4 n ARG 412 Ca -0.03 -0.04 0.00 0.00 -0.77 0.00 0.00 57.85 57.01 1zm4 n ARG 412 Cb 0.18 -1.38 0.00 0.00 -1.02 0.00 0.00 32.46 30.24 1zm4 n ARG 412 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zm4 n GLY 413 N 0.89 3.20 3.71 -0.13 0.00 0.12 -5.02 105.19 107.96 1zm4 n GLY 413 Ca 0.18 -1.94 -0.42 0.00 0.00 0.00 0.00 46.02 43.84 1zm4 n GLY 413 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zm4 s THR 414 N -2.84 3.66 0.27 2.61 2.01 -1.26 -2.68 115.64 117.41 1zm4 s THR 414 Ca 0.00 1.16 -0.26 0.00 0.31 0.00 0.00 61.69 62.90 1zm4 s THR 414 Cb 0.00 -3.75 -0.09 0.00 0.01 0.00 0.00 72.50 68.67 1zm4 s THR 414 CO 0.00 0.07 0.89 -1.10 -0.69 0.00 0.00 174.62 173.79 1zm4 s GLN 415 N 1.41 4.61 -1.19 4.92 -1.52 -0.26 -4.20 119.66 123.42 1zm4 s GLN 415 Ca 0.62 1.29 -0.10 0.00 -1.95 0.00 0.00 55.36 55.22 1zm4 s GLN 415 Cb -0.33 -2.99 -0.02 0.00 -0.22 0.00 0.00 33.01 29.46 1zm4 s GLN 415 CO 0.29 0.39 0.77 0.09 -0.25 0.00 0.00 175.29 176.57 1zm4 n ASN 416 N 0.94 -3.94 -3.25 5.90 3.02 -1.26 -3.47 115.26 113.20 1zm4 n ASN 416 Ca -0.01 -0.89 -0.04 0.00 -0.03 0.00 0.00 54.58 53.61 1zm4 n ASN 416 Cb 0.49 -3.94 -0.04 0.00 -0.61 0.00 0.00 39.78 35.68 1zm4 n ASN 416 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 1zm4 s TRP 417 N -3.54 -1.31 0.35 3.10 -0.11 -1.26 -4.63 118.94 111.53 1zm4 s TRP 417 Ca 0.29 0.66 0.08 0.00 1.22 0.00 0.00 56.10 58.34 1zm4 s TRP 417 Cb -0.08 0.04 -0.03 0.00 -1.50 0.00 0.00 33.47 31.89 1zm4 s TRP 417 CO 0.82 -1.01 0.26 0.95 -4.62 0.00 0.00 176.95 173.36 1zm4 s THR 418 N 2.65 3.20 0.25 5.86 -4.23 -1.26 -4.97 115.64 117.14 1zm4 s THR 418 Ca 0.10 -1.47 -0.06 0.00 -1.18 0.00 0.00 61.69 59.09 1zm4 s THR 418 Cb -0.12 -3.09 0.25 0.00 1.34 0.00 0.00 72.50 70.88 1zm4 s THR 418 CO -0.28 -0.14 1.92 0.58 -0.54 0.00 0.00 174.62 176.16 1zm4 h VAL 419 N 1.30 1.26 -0.99 2.29 2.07 -1.99 -1.48 116.25 118.71 1zm4 h VAL 419 Ca -0.44 -0.50 0.07 0.00 0.82 0.00 0.00 66.70 66.66 1zm4 h VAL 419 Cb 1.26 -0.16 -0.07 0.00 -1.52 0.00 0.00 31.29 30.80 1zm4 h VAL 419 CO 0.60 0.25 0.64 -0.33 0.02 0.00 0.00 177.57 178.75 1zm4 h GLU 420 N 1.33 1.10 0.00 1.57 3.07 -2.00 0.15 114.58 119.80 1zm4 h GLU 420 Ca 0.35 -0.07 -0.09 0.00 -0.50 0.00 0.00 59.36 59.05 1zm4 h GLU 420 Cb -0.12 -0.25 -0.01 0.00 -0.84 0.00 0.00 28.75 27.53 1zm4 h GLU 420 CO -0.07 0.73 -0.45 -0.09 -1.40 0.00 0.00 179.01 177.72 1zm4 h ARG 421 N 1.13 0.00 -0.19 2.33 2.43 -1.69 -3.05 114.38 115.36 1zm4 h ARG 421 Ca 0.43 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.54 1zm4 h ARG 421 Cb 0.21 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.75 1zm4 h ARG 421 CO -0.18 0.45 -0.14 1.25 -1.51 0.00 0.00 179.97 179.84 1zm4 h LEU 422 N 0.00 0.45 -1.23 3.80 6.46 0.08 -1.77 115.31 123.09 1zm4 h LEU 422 Ca -0.00 -0.45 0.04 0.00 -0.12 0.00 0.00 57.88 57.35 1zm4 h LEU 422 Cb 0.95 -0.12 -0.05 0.00 -0.73 0.00 0.00 40.66 40.70 1zm4 h LEU 422 CO 0.06 0.80 0.54 -0.07 -0.62 0.00 0.00 178.44 179.15 1zm4 h LEU 423 N 0.10 0.85 0.53 2.25 3.38 -1.01 0.96 115.31 122.37 1zm4 h LEU 423 Ca 0.04 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1zm4 h LEU 423 Cb 0.66 -0.19 0.01 0.00 0.09 0.00 0.00 40.66 41.22 1zm4 h LEU 423 CO 0.04 0.57 -0.25 -0.61 0.09 0.00 0.00 178.44 178.28 1zm4 h GLN 424 N 0.98 -0.68 -0.62 1.13 4.15 -1.40 -1.82 115.11 116.85 1zm4 h GLN 424 Ca 0.33 0.05 0.12 0.00 0.77 0.00 0.00 58.65 59.92 1zm4 h GLN 424 Cb 0.09 0.15 -0.12 0.00 0.21 0.00 0.00 27.48 27.82 1zm4 h GLN 424 CO -0.10 -0.45 -0.28 0.00 -1.93 0.00 0.00 178.83 176.06 1zm4 h ALA 425 N -1.56 0.11 -0.23 3.38 0.00 -1.13 0.44 119.26 120.27 1zm4 h ALA 425 Ca -0.07 0.20 0.05 0.00 0.00 0.00 0.00 54.91 55.09 1zm4 h ALA 425 Cb 0.54 0.70 -0.07 0.00 0.00 0.00 0.00 17.79 18.96 1zm4 h ALA 425 CO 0.12 -0.60 -0.40 1.25 0.00 0.00 0.00 179.25 179.62 1zm4 h HIS 426 N -0.11 -1.14 0.09 0.00 -0.00 -0.80 0.14 115.15 113.33 1zm4 h HIS 426 Ca 0.26 0.05 0.02 0.00 -0.00 0.00 0.00 60.37 60.71 1zm4 h HIS 426 Cb 0.54 0.53 -0.04 0.00 -0.00 0.00 0.00 27.41 28.44 1zm4 h HIS 426 CO -0.61 -0.45 -0.33 -0.09 -0.00 0.00 0.00 177.93 176.45 1zm4 h ARG 427 N -0.41 -0.52 -0.03 5.26 2.43 -0.40 -0.36 114.38 120.35 1zm4 h ARG 427 Ca 0.10 0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.32 1zm4 h ARG 427 Cb 0.60 0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 30.26 1zm4 h ARG 427 CO -0.45 -0.35 0.08 1.96 -1.51 0.00 0.00 179.97 179.70 1zm4 h GLN 428 N -0.54 0.00 0.06 0.20 4.20 -0.36 0.98 115.11 119.66 1zm4 h GLN 428 Ca 0.04 0.00 -0.23 0.00 0.06 0.00 0.00 58.65 58.51 1zm4 h GLN 428 Cb 0.58 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.35 1zm4 h GLN 428 CO -0.21 0.00 -1.08 -0.07 -0.67 0.00 0.00 178.83 176.80 1zm4 h LEU 429 N 0.00 0.23 -0.01 1.46 3.38 0.89 -3.05 115.31 118.22 1zm4 h LEU 429 Ca 0.01 -0.24 -0.26 0.00 0.09 0.00 0.00 57.88 57.48 1zm4 h LEU 429 Cb 0.17 -0.08 0.01 0.00 0.09 0.00 0.00 40.66 40.85 1zm4 h LEU 429 CO -0.00 1.15 -1.12 -0.33 0.09 0.00 0.00 178.44 178.24 1zm4 h GLU 430 N 0.05 0.43 0.00 1.13 5.08 0.23 0.97 114.58 122.48 1zm4 h GLU 430 Ca -0.07 -0.56 -0.00 0.00 -1.00 0.00 0.00 59.36 57.72 1zm4 h GLU 430 Cb 1.80 0.18 -0.00 0.00 0.50 0.00 0.00 28.75 31.23 1zm4 h GLU 430 CO 0.16 1.22 -0.02 0.93 -1.00 0.00 0.00 179.01 180.30 1zm4 h GLU 431 N 0.20 0.00 -0.04 2.33 5.08 -0.97 0.47 114.58 121.65 1zm4 h GLU 431 Ca -0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 1zm4 h GLU 431 Cb 1.79 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.04 1zm4 h GLU 431 CO 0.20 0.02 0.00 0.54 -1.00 0.00 0.00 179.01 178.77 1zm4 n ARG 432 N -4.22 1.61 -0.50 2.33 5.12 -1.15 -4.93 116.66 114.92 1zm4 n ARG 432 Ca -0.03 -0.89 0.00 0.00 -1.93 0.00 0.00 57.85 55.00 1zm4 n ARG 432 Cb 0.11 -1.47 0.00 0.00 -1.16 0.00 0.00 32.46 29.94 1zm4 n ARG 432 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1zm4 n GLY 433 N 1.15 0.70 3.93 -0.13 0.00 0.16 -4.97 105.19 106.04 1zm4 n GLY 433 Ca 0.19 -0.44 -0.28 0.00 0.00 0.00 0.00 46.02 45.50 1zm4 n GLY 433 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zm4 s TYR 434 N -2.00 3.49 -0.05 1.61 1.51 0.33 -0.35 117.35 121.89 1zm4 s TYR 434 Ca 0.00 0.22 0.03 0.00 -1.01 0.00 0.00 57.07 56.30 1zm4 s TYR 434 Cb 0.00 -1.74 0.01 0.00 -0.11 0.00 0.00 41.96 40.11 1zm4 s TYR 434 CO 0.00 0.50 -0.12 0.54 -1.11 0.00 0.00 175.55 175.35 1zm4 s VAL 435 N -1.72 1.09 0.14 0.71 0.11 -0.29 -3.94 120.40 116.51 1zm4 s VAL 435 Ca 0.36 -0.49 -0.31 0.00 -2.93 0.00 0.00 61.98 58.60 1zm4 s VAL 435 Cb -0.11 -0.98 -0.09 0.00 -1.53 0.00 0.00 36.38 33.66 1zm4 s VAL 435 CO 0.28 0.34 1.55 0.12 -3.33 0.00 0.00 175.10 174.05 1zm4 s PHE 436 N 0.39 3.00 0.00 1.54 5.36 -1.26 -1.80 117.98 125.21 1zm4 s PHE 436 Ca -0.09 0.64 0.00 0.00 -0.96 0.00 0.00 56.93 56.52 1zm4 s PHE 436 Cb -0.13 -3.89 0.00 0.00 -0.34 0.00 0.00 43.02 38.67 1zm4 s PHE 436 CO 0.02 -3.29 0.60 1.33 -1.46 0.00 0.00 175.22 172.42 1zm4 n VAL 437 N 4.09 0.30 0.00 3.12 0.24 -0.26 -4.38 118.33 121.44 1zm4 n VAL 437 Ca 0.14 -0.57 0.00 0.00 -2.04 0.00 0.00 64.34 61.86 1zm4 n VAL 437 Cb 0.39 0.95 0.00 0.00 -1.47 0.00 0.00 33.84 33.71 1zm4 n VAL 437 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1zm4 n GLY 438 N -0.15 0.96 3.78 7.63 0.00 -1.17 -4.52 105.19 111.73 1zm4 n GLY 438 Ca 0.00 -1.70 -0.31 0.00 0.00 0.00 0.00 46.02 44.01 1zm4 n GLY 438 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zm4 s TYR 439 N -1.47 3.22 -0.08 1.61 2.02 0.79 0.10 117.35 123.55 1zm4 s TYR 439 Ca 0.00 0.11 0.01 0.00 -0.37 0.00 0.00 57.07 56.82 1zm4 s TYR 439 Cb 0.00 -1.65 0.02 0.00 -0.40 0.00 0.00 41.96 39.93 1zm4 s TYR 439 CO 0.00 0.53 -0.08 -1.58 -1.57 0.00 0.00 175.55 172.85 1zm4 s HIS 440 N -1.35 1.27 -0.11 2.71 5.65 0.42 -0.58 115.29 123.30 1zm4 s HIS 440 Ca 0.28 -0.51 -0.06 0.00 0.25 0.00 0.00 55.06 55.01 1zm4 s HIS 440 Cb -0.12 -1.02 -0.04 0.00 -1.18 0.00 0.00 32.58 30.22 1zm4 s HIS 440 CO 0.20 -0.34 0.13 0.20 -0.65 0.00 0.00 174.74 174.28 1zm4 s GLY 441 N 1.15 2.13 0.14 1.59 0.00 -1.23 0.58 107.32 111.68 1zm4 s GLY 441 Ca -0.06 -0.66 -0.22 0.00 0.00 0.00 0.00 44.72 43.78 1zm4 s GLY 441 CO -0.02 -0.40 1.03 -0.37 0.00 0.00 0.00 173.10 173.34 1zm4 n THR 442 N 1.97 0.00 -2.91 0.90 5.66 -0.92 -4.37 114.28 114.61 1zm4 n THR 442 Ca -0.20 -0.47 -0.29 0.00 -3.05 0.00 0.00 64.05 60.04 1zm4 n THR 442 Cb 0.55 0.71 -0.03 0.00 -1.55 0.00 0.00 70.33 70.01 1zm4 n THR 442 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 175.07 172.74 1zm4 s PHE 443 N -2.24 3.49 0.26 1.09 -0.71 -1.26 0.10 117.98 118.70 1zm4 s PHE 443 Ca 0.23 0.93 -0.08 0.00 -1.04 0.00 0.00 56.93 56.97 1zm4 s PHE 443 Cb -0.02 -2.35 0.43 0.00 -1.21 0.00 0.00 43.02 39.86 1zm4 s PHE 443 CO 0.04 -0.08 1.59 -0.07 -1.34 0.00 0.00 175.22 175.36 1zm4 h LEU 444 N 1.16 -0.68 -0.29 -1.99 3.38 -1.88 0.56 115.31 115.56 1zm4 h LEU 444 Ca -0.47 0.25 -0.04 0.00 0.09 0.00 0.00 57.88 57.70 1zm4 h LEU 444 Cb 1.19 0.49 -0.01 0.00 0.09 0.00 0.00 40.66 42.42 1zm4 h LEU 444 CO 0.64 -0.27 0.02 -0.33 0.09 0.00 0.00 178.44 178.58 1zm4 h GLU 445 N 0.02 0.51 -0.54 1.13 3.07 -1.95 -1.75 114.58 115.08 1zm4 h GLU 445 Ca 0.43 -0.15 0.07 0.00 -0.50 0.00 0.00 59.36 59.21 1zm4 h GLU 445 Cb 0.72 -0.05 -0.06 0.00 -0.84 0.00 0.00 28.75 28.52 1zm4 h GLU 445 CO -0.85 0.64 0.22 0.00 -1.40 0.00 0.00 179.01 177.62 1zm4 h ALA 446 N 0.85 0.68 0.12 3.43 0.00 -1.24 -0.03 119.26 123.06 1zm4 h ALA 446 Ca 0.09 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1zm4 h ALA 446 Cb 0.40 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1zm4 h ALA 446 CO 0.01 -0.17 -0.16 0.00 0.00 0.00 0.00 179.25 178.94 1zm4 h ALA 447 N 1.34 -0.83 -0.76 0.00 0.00 0.22 -0.86 119.26 118.38 1zm4 h ALA 447 Ca 0.26 -0.05 0.13 0.00 0.00 0.00 0.00 54.91 55.24 1zm4 h ALA 447 Cb 0.25 0.45 -0.13 0.00 0.00 0.00 0.00 17.79 18.36 1zm4 h ALA 447 CO -0.24 -0.84 -0.26 0.94 0.00 0.00 0.00 179.25 178.85 1zm4 n GLN 448 N -3.27 -0.14 0.10 0.00 -0.06 -0.68 -0.62 117.38 112.71 1zm4 n GLN 448 Ca -0.03 1.17 -0.13 0.00 -2.00 0.00 0.00 57.00 56.01 1zm4 n GLN 448 Cb 0.14 -1.74 -0.08 0.00 -4.06 0.00 0.00 30.24 24.50 1zm4 n GLN 448 CO 0.00 0.00 0.00 1.03 -0.20 0.00 0.00 177.06 177.89 1zm4 h SER 449 N 0.00 -1.20 -0.10 1.69 0.87 -0.43 -1.50 113.55 112.87 1zm4 h SER 449 Ca 0.29 0.12 0.02 0.00 -1.23 0.00 0.00 61.79 61.00 1zm4 h SER 449 Cb 0.48 0.44 -0.05 0.00 -0.44 0.00 0.00 62.40 62.83 1zm4 h SER 449 CO -0.76 -0.43 -0.40 0.40 -0.53 0.00 0.00 176.83 175.11 1zm4 h ILE 450 N -0.59 0.00 0.00 2.23 1.08 0.55 -2.30 117.51 118.48 1zm4 h ILE 450 Ca -0.01 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.46 1zm4 h ILE 450 Cb 0.59 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.34 1zm4 h ILE 450 CO -0.20 0.00 0.00 0.58 -0.69 0.00 0.00 178.15 177.84 1zm4 h VAL 451 N -0.43 0.00 -2.30 1.67 2.07 -1.15 0.23 116.25 116.34 1zm4 h VAL 451 Ca 0.02 -0.15 -0.58 0.00 0.82 0.00 0.00 66.70 66.81 1zm4 h VAL 451 Cb 0.50 0.85 -0.38 0.00 -1.52 0.00 0.00 31.29 30.73 1zm4 h VAL 451 CO -0.32 0.00 -1.00 0.49 0.02 0.00 0.00 177.57 176.76 1zm4 n PHE 452 N -2.45 -0.82 0.00 1.57 3.01 -0.57 -4.62 117.46 113.58 1zm4 n PHE 452 Ca -0.00 -3.35 0.00 0.00 1.01 0.00 0.00 57.45 55.11 1zm4 n PHE 452 Cb 0.14 0.16 0.00 0.00 -0.01 0.00 0.00 39.48 39.77 1zm4 n PHE 452 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1zm4 n GLY 453 N 2.59 0.63 1.16 1.37 0.00 -1.12 -4.69 105.19 105.11 1zm4 n GLY 453 Ca 0.28 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.45 1zm4 n GLY 453 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zm4 n GLY 454 N 0.00 -3.05 3.78 -0.02 0.00 0.07 -4.80 105.19 101.17 1zm4 n GLY 454 Ca 0.00 -1.14 -0.41 0.00 0.00 0.00 0.00 46.02 44.47 1zm4 n GLY 454 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zm4 s VAL 455 N -3.77 2.19 -0.27 1.61 1.01 -1.25 -4.47 120.40 115.46 1zm4 s VAL 455 Ca 0.00 0.19 -0.22 0.00 0.00 0.00 0.00 61.98 61.95 1zm4 s VAL 455 Cb 0.00 -3.12 0.07 0.00 0.00 0.00 0.00 36.38 33.33 1zm4 s VAL 455 CO 0.00 0.05 0.70 0.00 0.00 0.00 0.00 175.10 175.84 1zm4 s ARG 456 N -2.03 0.78 0.67 2.72 1.70 -1.26 -4.36 118.95 117.18 1zm4 s ARG 456 Ca 0.52 1.04 -0.12 0.00 -0.47 0.00 0.00 55.73 56.70 1zm4 s ARG 456 Cb -0.45 0.32 -0.00 0.00 -0.57 0.00 0.00 34.95 34.25 1zm4 s ARG 456 CO 0.61 -0.11 1.06 0.00 -1.08 0.00 0.00 175.30 175.78 1zm4 s ALA 457 N 0.73 2.67 -0.31 7.88 0.00 -1.26 -5.04 121.76 126.43 1zm4 s ALA 457 Ca -0.03 0.18 0.04 0.00 0.00 0.00 0.00 51.96 52.15 1zm4 s ALA 457 Cb -0.05 -3.20 0.17 0.00 0.00 0.00 0.00 23.12 20.05 1zm4 s ALA 457 CO -0.05 -1.14 0.49 1.03 0.00 0.00 0.00 175.76 176.09 1zm4 s ARG 458 N -4.78 0.52 -0.56 0.00 3.00 -1.26 -4.97 118.95 110.89 1zm4 s ARG 458 Ca 0.60 0.15 -0.01 0.00 0.00 0.00 0.00 55.73 56.47 1zm4 s ARG 458 Cb -0.15 -0.11 -0.01 0.00 0.00 0.00 0.00 34.95 34.68 1zm4 s ARG 458 CO 0.50 -1.07 0.52 0.43 0.00 0.00 0.00 175.30 175.69 1zm4 n SER 459 N 5.20 -5.86 -4.91 0.23 7.64 -1.26 -5.02 113.62 109.64 1zm4 n SER 459 Ca 0.04 -0.15 -0.27 0.00 1.01 0.00 0.00 58.87 59.50 1zm4 n SER 459 Cb 0.51 -3.95 -0.02 0.00 -1.01 0.00 0.00 64.21 59.74 1zm4 n SER 459 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1zm4 s GLN 460 N -3.22 3.59 -0.71 1.43 -1.52 -1.26 -4.98 119.66 112.99 1zm4 s GLN 460 Ca 0.07 0.09 -0.27 0.00 -1.95 0.00 0.00 55.36 53.30 1zm4 s GLN 460 Cb -0.01 -2.50 0.02 0.00 -0.22 0.00 0.00 33.01 30.29 1zm4 s GLN 460 CO 0.52 -0.00 1.45 0.34 -0.25 0.00 0.00 175.29 177.35 1zm4 s ASP 461 N -3.70 5.91 0.00 5.90 -1.08 -1.26 -4.82 116.67 117.62 1zm4 s ASP 461 Ca 0.46 -0.25 0.00 0.00 -0.52 0.00 0.00 52.55 52.23 1zm4 s ASP 461 Cb -0.10 -2.55 0.00 0.00 -1.46 0.00 0.00 42.92 38.81 1zm4 s ASP 461 CO 0.37 -1.99 0.70 0.18 0.52 0.00 0.00 175.17 174.95 1zm4 n LEU 462 N 10.35 0.00 0.04 -1.34 4.77 -1.26 0.18 117.00 129.73 1zm4 n LEU 462 Ca 0.09 0.23 0.11 0.00 -0.03 0.00 0.00 56.01 56.41 1zm4 n LEU 462 Cb 0.50 -0.23 -0.09 0.00 -2.33 0.00 0.00 43.42 41.26 1zm4 n LEU 462 CO 0.71 -0.23 -0.40 0.47 -1.33 0.00 0.00 177.39 176.61 1zm4 n ASP 463 N -1.20 0.39 -4.60 -1.43 8.00 -1.26 -4.85 116.55 111.60 1zm4 n ASP 463 Ca 0.00 0.09 -0.43 0.00 0.71 0.00 0.00 54.79 55.17 1zm4 n ASP 463 Cb 0.05 1.30 -0.03 0.00 -0.02 0.00 0.00 41.12 42.42 1zm4 n ASP 463 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zm4 s ALA 464 N -3.43 2.84 -0.31 2.24 0.00 0.13 -4.86 121.76 118.37 1zm4 s ALA 464 Ca -0.04 0.25 0.27 0.00 0.00 0.00 0.00 51.96 52.44 1zm4 s ALA 464 Cb 0.12 -4.02 0.93 0.00 0.00 0.00 0.00 23.12 20.15 1zm4 s ALA 464 CO 0.86 -2.67 1.79 -0.84 0.00 0.00 0.00 175.76 174.90 1zm4 h ILE 465 N 6.82 0.00 -0.69 0.00 3.07 -1.88 -2.70 117.51 122.12 1zm4 h ILE 465 Ca -0.34 -0.56 0.00 0.00 1.55 0.00 0.00 64.86 65.52 1zm4 h ILE 465 Cb 1.17 1.50 0.00 0.00 -0.27 0.00 0.00 36.82 39.22 1zm4 h ILE 465 CO 1.03 0.00 0.00 0.79 -1.05 0.00 0.00 178.15 178.92 1zm4 n TRP 466 N -2.75 1.22 -1.68 0.16 7.02 -1.26 -3.70 117.44 116.45 1zm4 n TRP 466 Ca 0.03 -0.56 -0.43 0.00 -1.02 0.00 0.00 57.50 55.52 1zm4 n TRP 466 Cb 0.36 -0.12 -0.01 0.00 -2.42 0.00 0.00 31.31 29.13 1zm4 n TRP 466 CO 0.00 0.00 0.00 -2.13 -2.02 0.00 0.00 177.69 173.54 1zm4 n ARG 467 N 1.37 2.01 -3.94 -0.99 0.63 -1.02 -4.89 116.66 109.83 1zm4 n ARG 467 Ca 0.25 0.71 0.00 0.00 -0.92 0.00 0.00 57.85 57.89 1zm4 n ARG 467 Cb 0.75 -2.26 0.00 0.00 0.45 0.00 0.00 32.46 31.40 1zm4 n ARG 467 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1zm4 n GLY 468 N 0.83 -2.14 3.50 5.14 0.00 -1.26 -4.50 105.19 106.75 1zm4 n GLY 468 Ca 0.05 -1.26 -0.37 0.00 0.00 0.00 0.00 46.02 44.44 1zm4 n GLY 468 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1zm4 s PHE 469 N -2.49 3.14 -0.04 1.61 5.36 -0.15 -4.93 117.98 120.48 1zm4 s PHE 469 Ca 0.00 -0.25 -0.15 0.00 -0.96 0.00 0.00 56.93 55.57 1zm4 s PHE 469 Cb 0.00 -2.30 -0.05 0.00 -0.34 0.00 0.00 43.02 40.33 1zm4 s PHE 469 CO 0.00 -0.30 0.39 0.71 -1.46 0.00 0.00 175.22 174.56 1zm4 s TYR 470 N 1.67 3.67 0.07 10.12 1.51 -1.26 -1.65 117.35 131.47 1zm4 s TYR 470 Ca 0.06 0.91 0.01 0.00 -1.01 0.00 0.00 57.07 57.05 1zm4 s TYR 470 Cb -0.16 -2.31 -0.00 0.00 -0.11 0.00 0.00 41.96 39.38 1zm4 s TYR 470 CO 0.06 0.55 0.07 0.44 -1.11 0.00 0.00 175.55 175.56 1zm4 n ILE 471 N 2.23 0.00 -3.64 2.71 -5.35 -0.15 -4.84 119.36 110.33 1zm4 n ILE 471 Ca -0.13 -0.44 -0.10 0.00 -0.27 0.00 0.00 62.75 61.80 1zm4 n ILE 471 Cb 0.52 0.23 -0.07 0.00 -1.74 0.00 0.00 39.64 38.59 1zm4 n ILE 471 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1zm4 s ALA 472 N -2.14 -1.90 0.30 -1.28 0.00 0.26 -1.42 121.76 115.58 1zm4 s ALA 472 Ca 0.07 2.08 0.23 0.00 0.00 0.00 0.00 51.96 54.35 1zm4 s ALA 472 Cb 0.00 -1.35 1.08 0.00 0.00 0.00 0.00 23.12 22.85 1zm4 s ALA 472 CO 0.05 -0.32 1.92 0.78 0.00 0.00 0.00 175.76 178.19 1zm4 h GLY 473 N 5.28 0.00 -7.34 0.00 0.00 -1.79 0.22 103.07 99.45 1zm4 h GLY 473 Ca -0.29 0.00 -0.71 0.00 0.00 0.00 0.00 47.33 46.33 1zm4 h GLY 473 CO 0.10 0.00 -0.24 -0.35 0.00 0.00 0.00 176.54 176.05 1zm4 s ASP 474 N -6.34 6.17 0.53 0.19 -1.08 -1.26 -4.71 116.67 110.17 1zm4 s ASP 474 Ca -0.02 -1.03 0.39 0.00 -0.52 0.00 0.00 52.55 51.37 1zm4 s ASP 474 Cb 0.12 -2.21 1.56 0.00 -1.46 0.00 0.00 42.92 40.93 1zm4 s ASP 474 CO 0.64 -0.65 1.73 1.55 0.52 0.00 0.00 175.17 178.95 1zm4 h PRO 475 N 8.78 0.04 -0.09 4.34 0.13 -1.95 0.51 132.00 143.75 1zm4 h PRO 475 Ca -0.28 -0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.83 1zm4 h PRO 475 Cb 1.11 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.22 1zm4 h PRO 475 CO 0.85 0.02 -0.07 0.00 -0.23 0.00 0.00 178.00 178.58 1zm4 h ALA 476 N 1.33 1.72 0.08 -0.56 0.00 -1.93 0.51 119.26 120.41 1zm4 h ALA 476 Ca 0.69 -0.12 -0.26 0.00 0.00 0.00 0.00 54.91 55.22 1zm4 h ALA 476 Cb 2.63 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 20.36 1zm4 h ALA 476 CO -0.06 0.21 -1.21 1.25 0.00 0.00 0.00 179.25 179.44 1zm4 h LEU 477 N 0.13 0.26 -0.43 0.00 5.85 -0.37 -3.17 115.31 117.58 1zm4 h LEU 477 Ca 0.03 -0.29 -0.17 0.00 0.84 0.00 0.00 57.88 58.30 1zm4 h LEU 477 Cb 0.21 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.15 1zm4 h LEU 477 CO 0.01 1.23 -0.49 0.00 -0.34 0.00 0.00 178.44 178.85 1zm4 h ALA 478 N 0.73 0.61 -0.73 1.25 0.00 -1.24 -3.11 119.26 116.76 1zm4 h ALA 478 Ca -0.11 -0.49 0.17 0.00 0.00 0.00 0.00 54.91 54.48 1zm4 h ALA 478 Cb 1.91 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 19.56 1zm4 h ALA 478 CO 0.17 0.68 0.50 -0.92 0.00 0.00 0.00 179.25 179.68 1zm4 h TYR 479 N 0.60 0.30 -0.08 0.00 5.03 0.02 -0.27 116.97 122.57 1zm4 h TYR 479 Ca 0.03 0.01 0.02 0.00 2.58 0.00 0.00 58.73 61.37 1zm4 h TYR 479 Cb 1.07 -0.09 -0.00 0.00 1.55 0.00 0.00 36.73 39.25 1zm4 h TYR 479 CO 0.06 0.11 0.07 0.78 -1.32 0.00 0.00 178.16 177.85 1zm4 h GLY 480 N 0.25 0.00 -2.38 1.82 0.00 -1.52 -2.05 103.07 99.19 1zm4 h GLY 480 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.69 1zm4 h GLY 480 CO -0.08 0.00 0.00 -1.72 0.00 0.00 0.00 176.54 174.74 1zm4 n TYR 481 N -4.21 0.64 -1.49 5.60 4.01 -0.11 -4.65 117.16 116.96 1zm4 n TYR 481 Ca -0.01 -0.32 -0.33 0.00 -0.16 0.00 0.00 57.90 57.07 1zm4 n TYR 481 Cb 0.18 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.16 1zm4 n TYR 481 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1zm4 n ALA 482 N 1.50 7.02 -3.58 -0.72 0.00 -0.77 -2.81 120.51 121.14 1zm4 n ALA 482 Ca 0.21 -3.36 -0.08 0.00 0.00 0.00 0.00 53.44 50.21 1zm4 n ALA 482 Cb 0.60 -2.88 -0.03 0.00 0.00 0.00 0.00 19.45 17.14 1zm4 n ALA 482 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 1zm4 s GLN 483 N 0.52 1.73 0.84 0.00 -2.07 -1.26 0.22 119.66 119.65 1zm4 s GLN 483 Ca 0.63 -1.13 -0.11 0.00 -1.82 0.00 0.00 55.36 52.93 1zm4 s GLN 483 Cb 0.23 0.56 0.10 0.00 -1.09 0.00 0.00 33.01 32.80 1zm4 s GLN 483 CO -0.08 -0.77 1.09 -0.51 -1.32 0.00 0.00 175.29 173.70 1zm4 s ASP 484 N -2.97 3.89 -0.10 12.60 1.01 -1.09 -4.25 116.67 125.76 1zm4 s ASP 484 Ca 0.16 1.69 0.14 0.00 0.71 0.00 0.00 52.55 55.25 1zm4 s ASP 484 Cb -0.04 -2.36 0.22 0.00 1.01 0.00 0.00 42.92 41.75 1zm4 s ASP 484 CO 0.08 -2.41 1.11 0.00 0.21 0.00 0.00 175.17 174.17 1zm4 n GLN 485 N -3.75 0.94 -3.63 8.23 6.02 -1.26 -4.95 117.38 118.97 1zm4 n GLN 485 Ca 0.08 -2.17 -0.09 0.00 -0.01 0.00 0.00 57.00 54.81 1zm4 n GLN 485 Cb 0.54 -1.23 -0.07 0.00 1.02 0.00 0.00 30.24 30.50 1zm4 n GLN 485 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 177.06 174.22 1zm4 s GLU 486 N -2.11 0.48 0.39 -1.09 -1.05 -1.26 -5.16 118.70 108.90 1zm4 s GLU 486 Ca 0.24 0.52 -0.23 0.00 -0.15 0.00 0.00 54.97 55.34 1zm4 s GLU 486 Cb 0.21 0.23 -0.14 0.00 -0.44 0.00 0.00 34.13 33.99 1zm4 s GLU 486 CO 0.02 -0.07 0.41 -0.35 0.95 0.00 0.00 175.26 176.22 1zm4 n PRO 487 N 2.03 0.35 -1.57 -4.83 -0.04 -1.25 -4.86 135.00 124.83 1zm4 n PRO 487 Ca -0.12 0.13 -0.15 0.00 -0.04 0.00 0.00 63.50 63.32 1zm4 n PRO 487 Cb 0.56 -1.30 0.08 0.00 -0.04 0.00 0.00 33.50 32.80 1zm4 n PRO 487 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1zm4 n ASP 488 N 1.69 0.57 0.00 3.54 2.03 0.48 -4.84 116.55 120.02 1zm4 n ASP 488 Ca 0.12 -1.55 0.00 0.00 0.52 0.00 0.00 54.79 53.88 1zm4 n ASP 488 Cb 0.38 -0.44 0.00 0.00 -0.72 0.00 0.00 41.12 40.34 1zm4 n ASP 488 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1zm4 n ALA 489 N -3.11 1.49 -2.51 -1.67 0.00 -1.26 -1.66 120.51 111.79 1zm4 n ALA 489 Ca -0.11 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.33 1zm4 n ALA 489 Cb 0.34 -0.99 0.03 0.00 0.00 0.00 0.00 19.45 18.83 1zm4 n ALA 489 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1zm4 n ARG 490 N -0.76 0.69 -0.76 0.00 1.74 -1.26 -4.91 116.66 111.41 1zm4 n ARG 490 Ca 0.00 -2.05 0.00 0.00 -0.77 0.00 0.00 57.85 55.03 1zm4 n ARG 490 Cb 0.00 -0.25 0.00 0.00 -1.02 0.00 0.00 32.46 31.19 1zm4 n ARG 490 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zm4 n GLY 491 N -0.25 0.50 3.65 -0.13 0.00 -0.66 -4.94 105.19 103.35 1zm4 n GLY 491 Ca -0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.63 1zm4 n GLY 491 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zm4 n ARG 492 N -1.98 0.12 -2.95 1.61 1.74 -1.25 -4.46 116.66 109.49 1zm4 n ARG 492 Ca 0.00 0.11 -0.10 0.00 -0.77 0.00 0.00 57.85 57.10 1zm4 n ARG 492 Cb 0.00 -2.33 -0.02 0.00 -1.02 0.00 0.00 32.46 29.09 1zm4 n ARG 492 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1zm4 s ILE 493 N -2.15 -0.65 0.64 0.55 -1.09 -1.26 0.18 121.20 117.41 1zm4 s ILE 493 Ca 0.71 -1.37 -0.13 0.00 -2.23 0.00 0.00 60.65 57.64 1zm4 s ILE 493 Cb -0.29 -0.33 -0.02 0.00 -1.58 0.00 0.00 42.46 40.25 1zm4 s ILE 493 CO 0.53 -0.32 1.05 0.00 -1.23 0.00 0.00 174.94 174.97 1zm4 s ARG 494 N 0.72 3.24 0.65 2.79 3.03 -1.26 -4.81 118.95 123.31 1zm4 s ARG 494 Ca 0.30 0.99 -0.15 0.00 2.03 0.00 0.00 55.73 58.90 1zm4 s ARG 494 Cb 0.00 -2.03 -0.00 0.00 -1.03 0.00 0.00 34.95 31.89 1zm4 s ARG 494 CO -0.09 -0.86 1.10 0.54 -1.13 0.00 0.00 175.30 174.87 1zm4 s ASN 495 N -3.51 5.18 0.00 -2.89 4.22 -1.26 -2.66 114.94 114.02 1zm4 s ASN 495 Ca 0.59 1.98 0.00 0.00 -2.14 0.00 0.00 52.86 53.29 1zm4 s ASN 495 Cb -0.14 -2.55 0.00 0.00 1.28 0.00 0.00 41.25 39.84 1zm4 s ASN 495 CO 0.48 -1.58 0.00 0.61 -2.04 0.00 0.00 177.10 174.56 1zm4 n GLY 496 N -0.57 2.38 3.08 0.45 0.00 0.59 -4.58 105.19 106.53 1zm4 n GLY 496 Ca 0.10 -1.85 -0.09 0.00 0.00 0.00 0.00 46.02 44.18 1zm4 n GLY 496 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zm4 s ALA 497 N -2.85 0.54 -0.20 4.61 0.00 0.12 -4.61 121.76 119.37 1zm4 s ALA 497 Ca 0.00 -1.05 -0.11 0.00 0.00 0.00 0.00 51.96 50.80 1zm4 s ALA 497 Cb 0.00 0.19 -0.05 0.00 0.00 0.00 0.00 23.12 23.26 1zm4 s ALA 497 CO 0.00 -0.24 0.20 -0.51 0.00 0.00 0.00 175.76 175.20 1zm4 s LEU 498 N -2.44 4.19 -0.07 0.00 1.43 -1.26 -2.17 118.68 118.35 1zm4 s LEU 498 Ca 0.01 0.29 0.02 0.00 -1.03 0.00 0.00 54.13 53.42 1zm4 s LEU 498 Cb 0.01 -2.19 -0.02 0.00 0.03 0.00 0.00 46.19 44.01 1zm4 s LEU 498 CO -0.05 0.11 -0.12 -0.76 0.23 0.00 0.00 176.35 175.76 1zm4 s LEU 499 N 0.62 2.84 -0.25 1.79 1.02 0.20 -1.21 118.68 123.67 1zm4 s LEU 499 Ca 0.11 -0.19 -0.17 0.00 0.02 0.00 0.00 54.13 53.90 1zm4 s LEU 499 Cb -0.12 -1.60 -0.03 0.00 0.02 0.00 0.00 46.19 44.45 1zm4 s LEU 499 CO 0.02 0.30 0.47 -0.13 0.02 0.00 0.00 176.35 177.03 1zm4 s ARG 500 N -0.47 4.08 -0.21 1.70 0.52 0.21 0.16 118.95 124.94 1zm4 s ARG 500 Ca 0.06 0.25 -0.12 0.00 -0.52 0.00 0.00 55.73 55.40 1zm4 s ARG 500 Cb -0.12 -3.63 -0.05 0.00 0.52 0.00 0.00 34.95 31.67 1zm4 s ARG 500 CO 0.02 -0.28 0.21 0.08 0.02 0.00 0.00 175.30 175.35 1zm4 s VAL 501 N 2.09 5.34 0.03 3.52 1.01 0.29 -1.50 120.40 131.17 1zm4 s VAL 501 Ca 0.20 0.33 0.08 0.00 0.00 0.00 0.00 61.98 62.58 1zm4 s VAL 501 Cb -0.16 -3.55 -0.03 0.00 0.00 0.00 0.00 36.38 32.64 1zm4 s VAL 501 CO 0.09 0.36 -0.23 -0.31 0.00 0.00 0.00 175.10 175.01 1zm4 s TYR 502 N 0.87 2.42 0.30 5.22 1.51 0.49 -1.10 117.35 127.06 1zm4 s TYR 502 Ca 0.11 -0.35 0.06 0.00 -1.01 0.00 0.00 57.07 55.88 1zm4 s TYR 502 Cb -0.13 -1.44 -0.06 0.00 -0.11 0.00 0.00 41.96 40.22 1zm4 s TYR 502 CO 0.04 0.16 -0.04 0.14 -1.11 0.00 0.00 175.55 174.74 1zm4 s VAL 503 N -0.82 1.65 0.16 0.71 -7.23 -0.75 0.25 120.40 114.36 1zm4 s VAL 503 Ca 0.12 -2.10 -0.30 0.00 -1.81 0.00 0.00 61.98 57.89 1zm4 s VAL 503 Cb -0.10 -2.57 -0.08 0.00 0.56 0.00 0.00 36.38 34.19 1zm4 s VAL 503 CO 0.03 -0.21 1.20 -2.84 -0.31 0.00 0.00 175.10 172.97 1zm4 s PRO 504 N -3.74 4.47 0.53 4.82 0.02 -1.26 -1.13 135.00 138.71 1zm4 s PRO 504 Ca 0.31 1.86 0.29 0.00 0.02 0.00 0.00 61.00 63.48 1zm4 s PRO 504 Cb 0.05 -3.26 1.44 0.00 0.02 0.00 0.00 34.50 32.74 1zm4 s PRO 504 CO 0.13 -0.13 1.92 -0.09 -0.33 0.00 0.00 177.00 178.50 1zm4 h ARG 505 N 5.64 0.02 0.00 5.54 2.43 -1.00 0.20 114.38 127.21 1zm4 h ARG 505 Ca -0.44 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.73 1zm4 h ARG 505 Cb 1.21 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.76 1zm4 h ARG 505 CO 0.76 0.01 0.00 -1.13 -1.51 0.00 0.00 179.97 178.11 1zm4 n SER 506 N -4.31 0.00 -0.19 -3.80 3.41 -1.26 -1.19 113.62 106.27 1zm4 n SER 506 Ca 0.16 -0.46 0.04 0.00 -0.26 0.00 0.00 58.87 58.34 1zm4 n SER 506 Cb 0.84 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.80 1zm4 n SER 506 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1zm4 n SER 507 N -0.72 1.15 -0.24 4.04 3.41 0.72 -4.64 113.62 117.34 1zm4 n SER 507 Ca 0.03 -1.08 0.23 0.00 -0.26 0.00 0.00 58.87 57.80 1zm4 n SER 507 Cb 0.01 0.37 0.58 0.00 -0.26 0.00 0.00 64.21 64.91 1zm4 n SER 507 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1zm4 h LEU 508 N 0.94 0.28 -2.35 1.04 3.38 -1.29 0.02 115.31 117.33 1zm4 h LEU 508 Ca 0.00 0.04 0.03 0.00 0.09 0.00 0.00 57.88 58.03 1zm4 h LEU 508 Cb 0.26 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 1zm4 h LEU 508 CO 0.00 0.09 0.11 -0.65 0.09 0.00 0.00 178.44 178.09 1zm4 h PRO 509 N 0.27 0.00 -0.14 1.13 0.11 -1.82 -1.79 132.00 129.77 1zm4 h PRO 509 Ca 0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.59 1zm4 h PRO 509 Cb 1.44 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.55 1zm4 h PRO 509 CO -0.14 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.06 1zm4 n GLY 510 N -1.36 0.30 3.65 -0.55 0.00 -0.01 -4.85 105.19 102.37 1zm4 n GLY 510 Ca -0.01 -0.45 -0.41 0.00 0.00 0.00 0.00 46.02 45.16 1zm4 n GLY 510 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zm4 s PHE 511 N -1.83 3.33 0.43 1.61 0.40 -0.67 -1.38 117.98 119.86 1zm4 s PHE 511 Ca 0.34 1.01 0.04 0.00 -0.60 0.00 0.00 56.93 57.72 1zm4 s PHE 511 Cb 0.19 -2.92 -0.05 0.00 0.51 0.00 0.00 43.02 40.75 1zm4 s PHE 511 CO 0.28 -0.30 0.03 0.71 0.70 0.00 0.00 175.22 176.65 1zm4 s TYR 512 N 2.40 2.13 -0.01 0.36 1.51 -0.16 -2.99 117.35 120.60 1zm4 s TYR 512 Ca 0.31 -0.88 -0.13 0.00 -1.01 0.00 0.00 57.07 55.36 1zm4 s TYR 512 Cb -0.16 -1.57 0.02 0.00 -0.11 0.00 0.00 41.96 40.15 1zm4 s TYR 512 CO 0.09 0.21 0.26 -0.98 -1.11 0.00 0.00 175.55 174.03 1zm4 s ARG 513 N -3.80 0.61 0.11 -0.62 1.70 -0.70 -1.45 118.95 114.80 1zm4 s ARG 513 Ca 0.25 -0.23 -0.03 0.00 -0.47 0.00 0.00 55.73 55.25 1zm4 s ARG 513 Cb 0.06 0.27 -0.03 0.00 -0.57 0.00 0.00 34.95 34.67 1zm4 s ARG 513 CO 0.12 -0.16 0.07 -0.08 -1.08 0.00 0.00 175.30 174.17 1zm4 s THR 514 N -1.29 0.14 -0.35 4.99 -1.32 -0.10 -4.57 115.64 113.14 1zm4 s THR 514 Ca -0.13 -1.76 0.22 0.00 -1.21 0.00 0.00 61.69 58.81 1zm4 s THR 514 Cb -0.06 -1.81 -0.16 0.00 -1.51 0.00 0.00 72.50 68.97 1zm4 s THR 514 CO 0.03 -0.62 0.86 -1.20 -2.21 0.00 0.00 174.62 171.49 1zm4 n SER 515 N -0.04 0.51 -4.74 8.08 7.64 -1.26 -4.30 113.62 119.50 1zm4 n SER 515 Ca -0.09 -0.03 -0.32 0.00 1.01 0.00 0.00 58.87 59.44 1zm4 n SER 515 Cb 0.63 1.07 0.09 0.00 -1.01 0.00 0.00 64.21 64.99 1zm4 n SER 515 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1zm4 s LEU 516 N -4.46 3.16 0.86 -3.43 1.43 -1.26 -4.57 118.68 110.41 1zm4 s LEU 516 Ca -0.01 2.06 -0.13 0.00 -1.03 0.00 0.00 54.13 55.02 1zm4 s LEU 516 Cb 0.13 -4.55 0.13 0.00 0.03 0.00 0.00 46.19 41.92 1zm4 s LEU 516 CO 0.83 -2.18 1.22 0.42 0.23 0.00 0.00 176.35 176.88 1zm4 s THR 517 N -2.49 2.02 0.00 5.49 -4.23 -1.26 -3.70 115.64 111.46 1zm4 s THR 517 Ca 0.67 -0.03 0.00 0.00 -1.18 0.00 0.00 61.69 61.15 1zm4 s THR 517 Cb -0.22 -2.99 0.00 0.00 1.34 0.00 0.00 72.50 70.63 1zm4 s THR 517 CO 0.50 0.00 0.00 0.18 -0.54 0.00 0.00 174.62 174.76 1zm4 n LEU 518 N -3.47 0.00 0.00 4.79 7.99 -1.22 -4.63 117.00 120.46 1zm4 n LEU 518 Ca 0.11 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.11 1zm4 n LEU 518 Cb 0.60 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.91 1zm4 n LEU 518 CO 0.52 0.00 0.00 0.00 -1.51 0.00 0.00 177.39 176.40 1zm4 n ALA 519 N -3.00 0.00 0.00 -1.18 0.00 -1.26 -4.55 120.51 110.52 1zm4 n ALA 519 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1zm4 n ALA 519 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1zm4 n ALA 519 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zm4 n ALA 520 N 0.00 0.00 0.15 0.00 0.00 -1.26 -5.00 120.51 114.40 1zm4 n ALA 520 Ca 0.00 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.63 1zm4 n ALA 520 Cb 0.00 0.00 0.77 0.00 0.00 0.00 0.00 19.45 20.22 1zm4 n ALA 520 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1zm4 h PRO 521 N 0.00 0.00 -0.27 0.00 0.13 -1.98 0.15 132.00 130.03 1zm4 h PRO 521 Ca 0.00 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.98 1zm4 h PRO 521 Cb 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 1zm4 h PRO 521 CO 0.00 0.00 -0.45 1.05 -0.23 0.00 0.00 178.00 178.37 1zm4 h GLU 522 N 0.00 0.68 0.01 0.86 9.09 -1.95 -2.42 114.58 120.85 1zm4 h GLU 522 Ca 0.14 -0.38 -0.24 0.00 0.05 0.00 0.00 59.36 58.93 1zm4 h GLU 522 Cb 0.91 0.02 -0.03 0.00 -1.65 0.00 0.00 28.75 28.00 1zm4 h GLU 522 CO -0.00 0.99 -1.24 0.00 0.05 0.00 0.00 179.01 178.81 1zm4 h ALA 523 N 0.95 0.45 0.34 1.06 0.00 -1.41 -3.27 119.26 117.38 1zm4 h ALA 523 Ca 0.03 -1.08 -0.00 0.00 0.00 0.00 0.00 54.91 53.87 1zm4 h ALA 523 Cb 1.00 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.82 1zm4 h ALA 523 CO 0.09 1.32 -0.37 0.00 0.00 0.00 0.00 179.25 180.29 1zm4 h ALA 524 N 0.95 -0.79 -0.99 0.00 0.00 -0.58 0.16 119.26 118.01 1zm4 h ALA 524 Ca -0.11 -0.12 0.10 0.00 0.00 0.00 0.00 54.91 54.79 1zm4 h ALA 524 Cb 1.86 0.55 -0.08 0.00 0.00 0.00 0.00 17.79 20.12 1zm4 h ALA 524 CO 0.12 -0.98 0.62 0.78 0.00 0.00 0.00 179.25 179.79 1zm4 h GLY 525 N -0.75 1.58 1.29 0.00 0.00 -1.57 -0.08 103.07 103.56 1zm4 h GLY 525 Ca -0.02 -0.43 -0.15 0.00 0.00 0.00 0.00 47.33 46.73 1zm4 h GLY 525 CO -0.09 0.21 -0.39 -2.09 0.00 0.00 0.00 176.54 174.18 1zm4 h GLU 526 N 1.03 0.78 -0.38 4.80 4.57 -1.49 -0.90 114.58 122.98 1zm4 h GLU 526 Ca 0.47 -0.40 -0.09 0.00 -1.18 0.00 0.00 59.36 58.16 1zm4 h GLU 526 Cb 0.39 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.97 1zm4 h GLU 526 CO -0.24 1.03 -0.13 0.28 -1.18 0.00 0.00 179.01 178.76 1zm4 h VAL 527 N 0.64 1.25 -0.40 0.32 2.07 0.13 -2.51 116.25 117.74 1zm4 h VAL 527 Ca 0.05 -1.16 -0.08 0.00 0.82 0.00 0.00 66.70 66.33 1zm4 h VAL 527 Cb 0.94 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 31.80 1zm4 h VAL 527 CO 0.09 0.39 -0.10 -0.33 0.02 0.00 0.00 177.57 177.64 1zm4 h GLU 528 N 0.62 0.70 -0.48 1.57 5.08 -0.70 0.94 114.58 122.32 1zm4 h GLU 528 Ca 0.10 -0.22 0.03 0.00 -1.00 0.00 0.00 59.36 58.27 1zm4 h GLU 528 Cb 0.58 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.73 1zm4 h GLU 528 CO 0.04 0.78 0.27 -0.09 -1.00 0.00 0.00 179.01 179.02 1zm4 h ARG 529 N 0.64 0.53 0.12 2.33 2.43 -0.76 -0.94 114.38 118.74 1zm4 h ARG 529 Ca 0.11 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.25 1zm4 h ARG 529 Cb 0.54 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.97 1zm4 h ARG 529 CO 0.03 0.35 -0.06 -0.07 -1.51 0.00 0.00 179.97 178.71 1zm4 h LEU 530 N 0.55 -0.14 -1.77 3.80 3.38 -1.08 -3.27 115.31 116.77 1zm4 h LEU 530 Ca 0.20 -0.41 0.12 0.00 0.09 0.00 0.00 57.88 57.87 1zm4 h LEU 530 Cb 0.04 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 1zm4 h LEU 530 CO -0.10 0.40 0.38 0.40 0.09 0.00 0.00 178.44 179.61 1zm4 h ILE 531 N -0.76 0.83 0.00 1.22 5.03 -0.82 -3.32 117.51 119.70 1zm4 h ILE 531 Ca -0.02 -0.08 0.00 0.00 -0.12 0.00 0.00 64.86 64.64 1zm4 h ILE 531 Cb 0.54 0.56 0.00 0.00 -3.03 0.00 0.00 36.82 34.90 1zm4 h ILE 531 CO 0.03 0.05 0.00 0.61 -0.68 0.00 0.00 178.15 178.15 1zm4 n GLY 532 N -1.56 0.74 3.70 5.37 0.00 -0.37 -4.94 105.19 108.14 1zm4 n GLY 532 Ca 0.10 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.03 1zm4 n GLY 532 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1zm4 s HIS 533 N -2.59 -0.26 0.68 1.61 -3.43 -1.17 -5.04 115.29 105.09 1zm4 s HIS 533 Ca 0.00 -0.12 -0.16 0.00 -0.80 0.00 0.00 55.06 53.98 1zm4 s HIS 533 Cb 0.00 0.62 0.01 0.00 -1.43 0.00 0.00 32.58 31.78 1zm4 s HIS 533 CO 0.00 -1.09 1.19 -2.14 -2.00 0.00 0.00 174.74 170.69 1zm4 s PRO 534 N -3.87 2.47 0.85 -0.38 0.02 -1.26 -4.55 135.00 128.27 1zm4 s PRO 534 Ca 0.09 1.71 -0.11 0.00 0.02 0.00 0.00 61.00 62.71 1zm4 s PRO 534 Cb -0.04 -1.88 0.10 0.00 0.02 0.00 0.00 34.50 32.70 1zm4 s PRO 534 CO 0.01 -1.57 1.11 -0.51 -0.33 0.00 0.00 177.00 175.71 1zm4 s LEU 535 N -4.82 2.79 1.01 -5.54 1.43 -1.26 -4.71 118.68 107.58 1zm4 s LEU 535 Ca 0.74 1.88 -0.13 0.00 -1.03 0.00 0.00 54.13 55.59 1zm4 s LEU 535 Cb -0.28 -4.41 0.19 0.00 0.03 0.00 0.00 46.19 41.72 1zm4 s LEU 535 CO 0.41 -2.52 1.10 -2.16 0.23 0.00 0.00 176.35 173.42 1zm4 s PRO 536 N -4.82 0.33 0.49 1.29 0.04 -1.24 -4.95 135.00 126.15 1zm4 s PRO 536 Ca 0.63 0.42 -0.21 0.00 0.04 0.00 0.00 61.00 61.89 1zm4 s PRO 536 Cb -0.19 -1.73 -0.07 0.00 0.04 0.00 0.00 34.50 32.54 1zm4 s PRO 536 CO 0.57 -2.77 1.11 -0.51 0.04 0.00 0.00 177.00 175.43 1zm4 s LEU 537 N -6.46 3.89 0.00 -3.56 1.43 -1.26 -4.99 118.68 107.73 1zm4 s LEU 537 Ca 0.66 2.13 0.00 0.00 -1.03 0.00 0.00 54.13 55.89 1zm4 s LEU 537 Cb -0.18 -4.44 0.00 0.00 0.03 0.00 0.00 46.19 41.60 1zm4 s LEU 537 CO 0.57 -0.94 0.00 0.54 0.23 0.00 0.00 176.35 176.75 1zm4 n ARG 538 N -0.86 0.00 -1.51 1.70 5.12 -1.26 -4.19 116.66 115.66 1zm4 n ARG 538 Ca 0.09 0.00 -0.28 0.00 -1.93 0.00 0.00 57.85 55.74 1zm4 n ARG 538 Cb 0.50 0.00 -0.06 0.00 -1.16 0.00 0.00 32.46 31.74 1zm4 n ARG 538 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1zm4 n LEU 539 N 0.00 6.62 -3.90 0.55 4.77 -1.26 -2.94 117.00 120.84 1zm4 n LEU 539 Ca 0.00 -4.11 -0.08 0.00 -0.03 0.00 0.00 56.01 51.80 1zm4 n LEU 539 Cb 0.00 -1.28 -0.03 0.00 -2.33 0.00 0.00 43.42 39.78 1zm4 n LEU 539 CO 0.00 1.79 0.38 1.51 -1.33 0.00 0.00 177.39 179.73 1zm4 s ASP 540 N 0.56 -0.21 0.05 -1.43 3.84 -1.26 -4.71 116.67 113.51 1zm4 s ASP 540 Ca 0.59 -0.71 -0.01 0.00 -0.00 0.00 0.00 52.55 52.42 1zm4 s ASP 540 Cb 0.34 0.68 -0.03 0.00 -1.38 0.00 0.00 42.92 42.53 1zm4 s ASP 540 CO -0.18 -1.28 -0.02 0.00 -0.00 0.00 0.00 175.17 173.70 1zm4 s ALA 541 N -3.95 0.41 0.00 2.11 0.00 -0.48 -1.23 121.76 118.62 1zm4 s ALA 541 Ca 0.14 -1.08 0.03 0.00 0.00 0.00 0.00 51.96 51.05 1zm4 s ALA 541 Cb -0.04 0.26 -0.01 0.00 0.00 0.00 0.00 23.12 23.33 1zm4 s ALA 541 CO 0.07 -0.35 -0.08 -1.50 0.00 0.00 0.00 175.76 173.90 1zm4 s ILE 542 N -3.54 0.65 -0.04 0.00 1.10 -1.08 -0.98 121.20 117.30 1zm4 s ILE 542 Ca 0.03 -0.48 0.05 0.00 -0.51 0.00 0.00 60.65 59.74 1zm4 s ILE 542 Cb 0.05 -0.57 -0.01 0.00 0.15 0.00 0.00 42.46 42.08 1zm4 s ILE 542 CO -0.09 0.09 -0.19 -0.89 -2.11 0.00 0.00 174.94 171.75 1zm4 s THR 543 N -0.39 1.56 -0.03 4.00 2.01 -0.53 -0.95 115.64 121.31 1zm4 s THR 543 Ca 0.01 -0.81 -0.30 0.00 0.31 0.00 0.00 61.69 60.90 1zm4 s THR 543 Cb -0.04 -1.32 0.11 0.00 0.01 0.00 0.00 72.50 71.26 1zm4 s THR 543 CO -0.00 0.44 1.13 -0.83 -0.69 0.00 0.00 174.62 174.67 1zm4 s GLY 544 N -0.16 -0.35 0.23 4.40 0.00 -0.80 -0.92 107.32 109.72 1zm4 s GLY 544 Ca 0.00 0.89 -0.31 0.00 0.00 0.00 0.00 44.72 45.30 1zm4 s GLY 544 CO 0.01 0.25 1.26 -1.05 0.00 0.00 0.00 173.10 173.57 1zm4 n PRO 545 N -0.33 1.63 0.24 2.90 -0.02 -1.24 -1.31 135.00 136.86 1zm4 n PRO 545 Ca -0.06 0.58 0.07 0.00 -2.02 0.00 0.00 63.50 62.07 1zm4 n PRO 545 Cb 0.61 -2.13 0.58 0.00 -0.02 0.00 0.00 33.50 32.54 1zm4 n PRO 545 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1zm4 h GLU 546 N 3.52 0.02 -2.58 -0.52 4.11 -0.61 -3.23 114.58 115.28 1zm4 h GLU 546 Ca -0.44 -0.00 0.13 0.00 0.07 0.00 0.00 59.36 59.12 1zm4 h GLU 546 Cb 1.31 -0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.48 1zm4 h GLU 546 CO 0.71 0.08 0.39 -1.83 0.07 0.00 0.00 179.01 178.42 1zm4 s GLU 547 N -4.93 1.37 -0.26 1.06 4.04 -1.26 -4.47 118.70 114.24 1zm4 s GLU 547 Ca -0.05 -0.73 -0.42 0.00 0.04 0.00 0.00 54.97 53.81 1zm4 s GLU 547 Cb 0.17 0.48 -0.18 0.00 0.02 0.00 0.00 34.13 34.61 1zm4 s GLU 547 CO 0.68 -0.62 1.51 -1.91 -1.84 0.00 0.00 175.26 173.08 1zm4 n GLU 548 N -0.45 0.51 -1.08 -4.83 0.00 -1.26 -0.91 120.64 112.62 1zm4 n GLU 548 Ca -0.06 0.19 -0.03 0.00 0.00 0.00 0.00 57.16 57.26 1zm4 n GLU 548 Cb 0.60 -1.76 -0.01 0.00 0.00 0.00 0.00 31.44 30.27 1zm4 n GLU 548 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1zm4 n GLY 549 N 3.40 0.33 0.00 8.31 0.00 -1.26 -4.97 105.19 110.99 1zm4 n GLY 549 Ca 0.26 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.26 1zm4 n GLY 549 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zm4 n GLY 550 N 0.29 1.18 3.89 -0.02 0.00 -0.09 -5.09 105.19 105.34 1zm4 n GLY 550 Ca -0.03 -1.99 -0.30 0.00 0.00 0.00 0.00 46.02 43.70 1zm4 n GLY 550 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zm4 s ARG 551 N -1.03 2.50 -0.05 1.61 0.52 -1.26 -4.60 118.95 116.63 1zm4 s ARG 551 Ca 0.00 0.34 -0.23 0.00 -0.52 0.00 0.00 55.73 55.32 1zm4 s ARG 551 Cb 0.00 -1.99 -0.04 0.00 0.52 0.00 0.00 34.95 33.44 1zm4 s ARG 551 CO 0.00 -1.27 0.69 -0.51 0.02 0.00 0.00 175.30 174.23 1zm4 s LEU 552 N -5.46 4.35 0.05 2.53 1.02 -1.26 0.08 118.68 119.99 1zm4 s LEU 552 Ca 0.60 1.20 0.07 0.00 0.02 0.00 0.00 54.13 56.02 1zm4 s LEU 552 Cb -0.11 -3.07 -0.03 0.00 0.02 0.00 0.00 46.19 43.00 1zm4 s LEU 552 CO 0.51 -0.06 -0.17 -1.83 0.02 0.00 0.00 176.35 174.82 1zm4 s GLU 553 N 0.55 2.07 -0.12 1.70 -1.05 -0.43 -4.25 118.70 117.17 1zm4 s GLU 553 Ca 0.36 -0.99 0.02 0.00 -0.15 0.00 0.00 54.97 54.21 1zm4 s GLU 553 Cb -0.18 -2.21 -0.01 0.00 -0.44 0.00 0.00 34.13 31.30 1zm4 s GLU 553 CO 0.18 0.53 -0.19 0.99 0.95 0.00 0.00 175.26 177.73 1zm4 s THR 554 N -0.98 2.53 -0.40 1.83 2.01 -0.51 -1.90 115.64 118.22 1zm4 s THR 554 Ca 0.16 -0.85 -0.05 0.00 0.31 0.00 0.00 61.69 61.26 1zm4 s THR 554 Cb -0.11 -2.02 0.09 0.00 0.01 0.00 0.00 72.50 70.48 1zm4 s THR 554 CO 0.07 0.54 0.20 -0.63 -0.69 0.00 0.00 174.62 174.11 1zm4 s ILE 555 N 0.37 3.58 0.10 1.82 1.01 -0.13 -0.97 121.20 126.98 1zm4 s ILE 555 Ca -0.15 -1.75 -0.26 0.00 0.00 0.00 0.00 60.65 58.50 1zm4 s ILE 555 Cb -0.17 -3.31 -0.06 0.00 0.01 0.00 0.00 42.46 38.92 1zm4 s ILE 555 CO 0.07 -0.56 0.79 -0.76 0.00 0.00 0.00 174.94 174.48 1zm4 s LEU 556 N 1.26 4.51 0.79 2.97 1.43 -0.66 -2.65 118.68 126.33 1zm4 s LEU 556 Ca 0.05 1.56 -0.12 0.00 -1.03 0.00 0.00 54.13 54.59 1zm4 s LEU 556 Cb -0.23 -3.29 0.07 0.00 0.03 0.00 0.00 46.19 42.77 1zm4 s LEU 556 CO -0.02 0.08 1.13 -0.83 0.23 0.00 0.00 176.35 176.95 1zm4 s GLY 557 N -0.47 1.88 0.23 -3.19 0.00 -0.37 -0.98 107.32 104.42 1zm4 s GLY 557 Ca 0.38 0.53 -0.06 0.00 0.00 0.00 0.00 44.72 45.57 1zm4 s GLY 557 CO 0.25 0.91 1.77 1.49 0.00 0.00 0.00 173.10 177.52 1zm4 h TRP 558 N -1.02 0.62 -0.17 1.90 4.06 -1.73 0.31 115.95 119.91 1zm4 h TRP 558 Ca -0.45 0.03 0.01 0.00 2.06 0.00 0.00 58.89 60.55 1zm4 h TRP 558 Cb 1.26 -0.17 -0.02 0.00 -1.00 0.00 0.00 29.16 29.23 1zm4 h TRP 558 CO 0.53 0.20 0.08 -1.35 -3.56 0.00 0.00 178.44 174.34 1zm4 h PRO 559 N 0.58 0.16 -0.46 0.49 0.11 -1.87 -0.59 132.00 130.43 1zm4 h PRO 559 Ca 0.36 -0.01 0.03 0.00 0.11 0.00 0.00 66.00 66.49 1zm4 h PRO 559 Cb 0.42 -0.04 -0.04 0.00 0.11 0.00 0.00 31.00 31.45 1zm4 h PRO 559 CO -0.29 0.11 0.25 1.25 -0.21 0.00 0.00 178.00 179.10 1zm4 h LEU 560 N 0.17 0.37 -0.63 2.35 6.46 -1.20 -2.64 115.31 120.19 1zm4 h LEU 560 Ca 0.07 0.02 0.11 0.00 -0.12 0.00 0.00 57.88 57.96 1zm4 h LEU 560 Cb 0.02 -0.06 -0.09 0.00 -0.73 0.00 0.00 40.66 39.81 1zm4 h LEU 560 CO -0.06 0.26 0.17 0.00 -0.62 0.00 0.00 178.44 178.20 1zm4 h ALA 561 N 1.23 0.78 0.00 1.25 0.00 0.19 0.79 119.26 123.49 1zm4 h ALA 561 Ca 0.19 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1zm4 h ALA 561 Cb 0.07 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1zm4 h ALA 561 CO -0.12 -0.27 0.00 0.39 0.00 0.00 0.00 179.25 179.25 1zm4 n GLU 562 N -5.09 0.24 -0.15 0.00 1.02 -0.28 -0.85 120.64 115.53 1zm4 n GLU 562 Ca 0.10 0.13 0.08 0.00 -0.02 0.00 0.00 57.16 57.45 1zm4 n GLU 562 Cb 0.33 -1.50 0.15 0.00 -0.02 0.00 0.00 31.44 30.41 1zm4 n GLU 562 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1zm4 n ARG 563 N -1.23 2.16 -1.76 3.49 5.12 0.26 -4.88 116.66 119.81 1zm4 n ARG 563 Ca 0.07 -1.93 -0.30 0.00 -1.93 0.00 0.00 57.85 53.76 1zm4 n ARG 563 Cb 0.09 -1.34 0.18 0.00 -1.16 0.00 0.00 32.46 30.23 1zm4 n ARG 563 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 1zm4 s THR 564 N -1.12 1.94 -0.08 0.55 -4.23 -0.03 -4.16 115.64 108.51 1zm4 s THR 564 Ca 0.27 0.00 -0.03 0.00 -1.18 0.00 0.00 61.69 60.74 1zm4 s THR 564 Cb 0.15 -2.90 0.05 0.00 1.34 0.00 0.00 72.50 71.14 1zm4 s THR 564 CO 0.21 0.00 0.16 -0.69 -0.54 0.00 0.00 174.62 173.76 1zm4 s VAL 565 N -3.67 -0.21 -0.05 2.29 1.01 0.14 -4.87 120.40 115.03 1zm4 s VAL 565 Ca 0.71 0.31 0.05 0.00 0.00 0.00 0.00 61.98 63.05 1zm4 s VAL 565 Cb -0.06 -0.28 -0.02 0.00 0.00 0.00 0.00 36.38 36.01 1zm4 s VAL 565 CO 0.53 0.13 -0.20 -0.69 0.00 0.00 0.00 175.10 174.87 1zm4 s VAL 566 N 2.02 2.51 0.30 2.92 1.01 -1.26 -0.38 120.40 127.52 1zm4 s VAL 566 Ca 0.00 -0.91 0.06 0.00 0.00 0.00 0.00 61.98 61.13 1zm4 s VAL 566 Cb -0.12 -1.95 -0.06 0.00 0.00 0.00 0.00 36.38 34.25 1zm4 s VAL 566 CO -0.06 0.57 -0.03 0.27 0.00 0.00 0.00 175.10 175.86 1zm4 s ILE 567 N -0.41 1.61 0.94 2.22 -4.36 -0.56 -4.58 121.20 116.05 1zm4 s ILE 567 Ca 0.04 -2.09 -0.11 0.00 -0.26 0.00 0.00 60.65 58.23 1zm4 s ILE 567 Cb -0.12 -2.58 0.15 0.00 1.25 0.00 0.00 42.46 41.16 1zm4 s ILE 567 CO 0.02 -0.21 1.09 -2.84 0.24 0.00 0.00 174.94 173.24 1zm4 s PRO 568 N -3.75 0.91 0.15 0.37 0.02 -1.26 -0.62 135.00 130.82 1zm4 s PRO 568 Ca 0.32 1.02 0.04 0.00 0.02 0.00 0.00 61.00 62.39 1zm4 s PRO 568 Cb 0.05 -1.75 -0.04 0.00 0.02 0.00 0.00 34.50 32.78 1zm4 s PRO 568 CO 0.13 -2.54 0.19 0.45 -0.33 0.00 0.00 177.00 174.91 1zm4 s SER 569 N -3.09 5.85 0.00 2.53 0.15 -0.35 -4.36 113.70 114.42 1zm4 s SER 569 Ca 0.65 -0.00 0.29 0.00 0.70 0.00 0.00 55.95 57.58 1zm4 s SER 569 Cb -0.20 -1.63 1.19 0.00 -1.71 0.00 0.00 66.02 63.67 1zm4 s SER 569 CO 0.58 0.07 1.83 0.00 1.20 0.00 0.00 173.24 176.92 1zm4 n ALA 570 N -0.38 2.71 -2.63 5.45 0.00 -1.26 -4.76 120.51 119.64 1zm4 n ALA 570 Ca -0.08 -0.36 -0.43 0.00 0.00 0.00 0.00 53.44 52.58 1zm4 n ALA 570 Cb 0.54 -1.26 -0.03 0.00 0.00 0.00 0.00 19.45 18.70 1zm4 n ALA 570 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1zm4 s ILE 571 N -2.17 4.63 0.48 0.00 1.01 -1.26 -4.75 121.20 119.14 1zm4 s ILE 571 Ca 0.36 1.48 -0.14 0.00 0.00 0.00 0.00 60.65 62.34 1zm4 s ILE 571 Cb 0.21 -4.30 -0.07 0.00 0.01 0.00 0.00 42.46 38.30 1zm4 s ILE 571 CO 0.40 -0.39 0.90 -2.16 0.00 0.00 0.00 174.94 173.69 1zm4 s PRO 572 N 3.35 3.88 0.17 2.79 0.04 -1.26 -4.45 135.00 139.52 1zm4 s PRO 572 Ca 0.40 0.77 0.04 0.00 0.04 0.00 0.00 61.00 62.24 1zm4 s PRO 572 Cb -0.13 -2.23 -0.04 0.00 0.04 0.00 0.00 34.50 32.14 1zm4 s PRO 572 CO 0.14 -0.19 0.23 0.95 0.04 0.00 0.00 177.00 178.17 1zm4 s THR 573 N -2.54 4.93 -0.31 1.26 -4.23 -1.26 -5.01 115.64 108.48 1zm4 s THR 573 Ca 0.56 -0.93 -0.19 0.00 -1.18 0.00 0.00 61.69 59.95 1zm4 s THR 573 Cb -0.10 -3.56 -0.01 0.00 1.34 0.00 0.00 72.50 70.17 1zm4 s THR 573 CO 0.32 -0.15 0.55 -0.62 -0.54 0.00 0.00 174.62 174.18 1zm4 s ASP 574 N -3.33 6.40 0.45 3.99 -1.08 -1.26 -4.91 116.67 116.93 1zm4 s ASP 574 Ca 0.33 0.26 0.25 0.00 -0.52 0.00 0.00 52.55 52.87 1zm4 s ASP 574 Cb -0.10 -2.29 0.71 0.00 -1.46 0.00 0.00 42.92 39.78 1zm4 s ASP 574 CO 0.26 -0.43 1.74 1.55 0.52 0.00 0.00 175.17 178.81 1zm4 h PRO 575 N 8.27 0.00 -0.69 4.34 0.13 -1.97 -3.03 132.00 139.05 1zm4 h PRO 575 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1zm4 h PRO 575 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1zm4 h PRO 575 CO 0.77 0.12 0.00 0.54 -0.23 0.00 0.00 178.00 179.20 1zm4 n ARG 576 N -3.18 3.15 -2.10 0.86 1.74 -1.26 -4.37 116.66 111.51 1zm4 n ARG 576 Ca 0.02 -2.67 -0.03 0.00 -0.77 0.00 0.00 57.85 54.40 1zm4 n ARG 576 Cb 0.48 -1.72 0.05 0.00 -1.02 0.00 0.00 32.46 30.25 1zm4 n ARG 576 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1zm4 n ASN 577 N 1.34 -0.60 -4.65 0.55 4.05 -1.17 -5.11 115.26 109.68 1zm4 n ASN 577 Ca 0.24 -2.10 -0.54 0.00 0.45 0.00 0.00 54.58 52.63 1zm4 n ASN 577 Cb 0.74 0.29 -0.07 0.00 1.23 0.00 0.00 39.78 41.97 1zm4 n ASN 577 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 177.26 174.73 1zm4 n VAL 578 N -0.75 0.35 0.00 3.44 0.31 -1.15 -0.85 118.33 119.68 1zm4 n VAL 578 Ca -0.15 -0.10 0.00 0.00 -0.01 0.00 0.00 64.34 64.08 1zm4 n VAL 578 Cb 0.84 -1.45 0.00 0.00 -0.91 0.00 0.00 33.84 32.33 1zm4 n VAL 578 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1zm4 n GLY 579 N 4.73 1.74 3.75 2.92 0.00 -1.26 -5.09 105.19 111.97 1zm4 n GLY 579 Ca 0.29 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.02 1zm4 n GLY 579 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zm4 s GLY 580 N -2.16 1.58 0.15 -0.02 0.00 -0.03 -5.03 107.32 101.81 1zm4 s GLY 580 Ca 0.00 -0.55 -0.13 0.00 0.00 0.00 0.00 44.72 44.05 1zm4 s GLY 580 CO 0.00 0.06 0.52 0.99 0.00 0.00 0.00 173.10 174.66 1zm4 s ASP 581 N -3.92 6.75 0.07 1.64 1.01 -1.26 -4.94 116.67 116.02 1zm4 s ASP 581 Ca 0.65 0.99 -0.31 0.00 0.71 0.00 0.00 52.55 54.59 1zm4 s ASP 581 Cb -0.15 -2.25 -0.10 0.00 1.01 0.00 0.00 42.92 41.42 1zm4 s ASP 581 CO 0.54 0.09 1.88 -0.11 0.21 0.00 0.00 175.17 177.78 1zm4 n LEU 582 N 0.67 3.98 -4.53 1.23 7.94 -1.26 -4.92 117.00 120.11 1zm4 n LEU 582 Ca -0.05 0.96 -0.43 0.00 -1.11 0.00 0.00 56.01 55.38 1zm4 n LEU 582 Cb 0.52 -1.51 -0.04 0.00 0.53 0.00 0.00 43.42 42.92 1zm4 n LEU 582 CO 0.43 0.14 0.79 -0.62 -1.11 0.00 0.00 177.39 177.02 1zm4 s ASP 583 N 3.40 6.36 0.22 1.96 2.15 -1.26 -4.90 116.67 124.61 1zm4 s ASP 583 Ca 0.85 -0.27 0.04 0.00 0.43 0.00 0.00 52.55 53.60 1zm4 s ASP 583 Cb -0.50 -2.45 0.22 0.00 -0.30 0.00 0.00 42.92 39.89 1zm4 s ASP 583 CO 0.41 -1.24 0.88 -0.81 -0.17 0.00 0.00 175.17 174.23 1zm4 n PRO 584 N 7.54 0.03 0.00 4.34 -0.04 -1.26 0.10 135.00 145.72 1zm4 n PRO 584 Ca 0.03 0.39 0.14 0.00 -0.04 0.00 0.00 63.50 64.02 1zm4 n PRO 584 Cb 0.48 -2.10 0.60 0.00 -0.04 0.00 0.00 33.50 32.44 1zm4 n PRO 584 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1zm4 n SER 585 N -1.64 0.25 -0.84 3.54 3.41 -1.26 -3.16 113.62 113.92 1zm4 n SER 585 Ca -0.00 -0.16 0.12 0.00 -0.26 0.00 0.00 58.87 58.57 1zm4 n SER 585 Cb 0.50 -0.19 0.23 0.00 -0.26 0.00 0.00 64.21 64.50 1zm4 n SER 585 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1zm4 n SER 586 N -1.24 2.60 -4.66 4.04 3.41 0.29 -4.83 113.62 113.23 1zm4 n SER 586 Ca 0.11 -1.86 -0.42 0.00 -0.26 0.00 0.00 58.87 56.44 1zm4 n SER 586 Cb 0.29 -0.03 -0.03 0.00 -0.26 0.00 0.00 64.21 64.18 1zm4 n SER 586 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1zm4 s ILE 587 N -1.94 4.77 0.06 -1.33 -1.09 -1.19 -4.57 121.20 115.91 1zm4 s ILE 587 Ca 0.32 1.85 -0.31 0.00 -2.23 0.00 0.00 60.65 60.28 1zm4 s ILE 587 Cb 0.20 -4.23 -0.08 0.00 -1.58 0.00 0.00 42.46 36.78 1zm4 s ILE 587 CO 0.31 -0.08 1.57 -2.84 -1.23 0.00 0.00 174.94 172.67 1zm4 s PRO 588 N 2.70 4.23 0.35 2.79 0.02 -1.26 -4.87 135.00 138.95 1zm4 s PRO 588 Ca 0.41 2.23 0.15 0.00 0.02 0.00 0.00 61.00 63.81 1zm4 s PRO 588 Cb -0.16 -3.55 1.09 0.00 0.02 0.00 0.00 34.50 31.90 1zm4 s PRO 588 CO 0.10 -0.67 1.68 -0.44 -0.33 0.00 0.00 177.00 177.33 1zm4 h ASP 589 N 8.03 0.52 -0.52 2.53 3.32 -1.95 0.29 116.42 128.64 1zm4 h ASP 589 Ca -0.41 0.17 -0.10 0.00 0.02 0.00 0.00 57.03 56.71 1zm4 h ASP 589 Cb 1.20 0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.84 1zm4 h ASP 589 CO 0.92 -0.09 -0.06 0.11 -1.72 0.00 0.00 179.24 178.39 1zm4 h LYS 590 N 0.35 0.99 -0.62 3.56 1.57 -2.00 -1.96 116.57 118.46 1zm4 h LYS 590 Ca 0.72 -0.34 -0.07 0.00 -1.87 0.00 0.00 60.65 59.10 1zm4 h LYS 590 Cb 1.66 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 33.87 1zm4 h LYS 590 CO -0.56 1.01 0.12 1.49 -0.57 0.00 0.00 179.45 180.94 1zm4 h GLU 591 N 0.90 1.01 -0.54 3.15 4.81 -0.82 -2.54 114.58 120.54 1zm4 h GLU 591 Ca 0.15 -0.25 0.05 0.00 -0.13 0.00 0.00 59.36 59.19 1zm4 h GLU 591 Cb 0.61 -0.13 -0.05 0.00 0.63 0.00 0.00 28.75 29.81 1zm4 h GLU 591 CO 0.04 0.92 0.26 0.37 -0.73 0.00 0.00 179.01 179.86 1zm4 h GLN 592 N 0.95 0.48 -0.33 1.92 5.75 -0.99 -1.91 115.11 120.97 1zm4 h GLN 592 Ca 0.19 -0.03 0.10 0.00 -0.15 0.00 0.00 58.65 58.76 1zm4 h GLN 592 Cb 0.39 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 28.82 1zm4 h GLN 592 CO 0.01 0.32 0.35 0.00 -2.65 0.00 0.00 178.83 176.85 1zm4 h ALA 593 N 1.30 2.04 -0.31 3.38 0.00 -0.93 -0.47 119.26 124.27 1zm4 h ALA 593 Ca 0.24 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1zm4 h ALA 593 Cb 0.18 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1zm4 h ALA 593 CO -0.19 -0.52 0.00 0.44 0.00 0.00 0.00 179.25 178.99 1zm4 n ILE 594 N -3.81 1.84 -1.06 0.00 -5.35 -0.74 -4.63 119.36 105.61 1zm4 n ILE 594 Ca 0.05 -1.54 0.05 0.00 -0.27 0.00 0.00 62.75 61.04 1zm4 n ILE 594 Cb 0.51 0.02 0.27 0.00 -1.74 0.00 0.00 39.64 38.69 1zm4 n ILE 594 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1zm4 n SER 595 N -0.07 3.96 -4.78 7.28 7.64 -0.18 -4.95 113.62 122.51 1zm4 n SER 595 Ca 0.18 -3.15 -0.33 0.00 1.01 0.00 0.00 58.87 56.59 1zm4 n SER 595 Cb 0.74 -0.60 0.05 0.00 -1.01 0.00 0.00 64.21 63.39 1zm4 n SER 595 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1zm4 s ALA 596 N -2.91 2.50 0.17 -0.43 0.00 -1.26 -4.98 121.76 114.85 1zm4 s ALA 596 Ca 0.45 0.46 0.05 0.00 0.00 0.00 0.00 51.96 52.93 1zm4 s ALA 596 Cb 0.37 -3.29 -0.04 0.00 0.00 0.00 0.00 23.12 20.16 1zm4 s ALA 596 CO 0.09 -1.25 0.16 -0.51 0.00 0.00 0.00 175.76 174.25 1zm4 s LEU 597 N -4.96 3.87 0.74 0.00 1.43 -1.26 -4.86 118.68 113.64 1zm4 s LEU 597 Ca 0.65 -0.10 -0.13 0.00 -1.03 0.00 0.00 54.13 53.51 1zm4 s LEU 597 Cb -0.19 -2.47 0.05 0.00 0.03 0.00 0.00 46.19 43.61 1zm4 s LEU 597 CO 0.43 0.06 1.15 -2.84 0.23 0.00 0.00 176.35 175.37 1zm4 s PRO 598 N -3.17 2.20 -0.31 1.29 0.02 -1.26 -4.96 135.00 128.81 1zm4 s PRO 598 Ca 0.31 1.50 -0.21 0.00 0.02 0.00 0.00 61.00 62.62 1zm4 s PRO 598 Cb -0.10 -1.87 -0.01 0.00 0.02 0.00 0.00 34.50 32.55 1zm4 s PRO 598 CO 0.24 -1.74 0.69 0.34 -0.33 0.00 0.00 177.00 176.20 1zm4 s ASP 599 N -2.55 6.56 0.16 2.53 2.15 -1.26 -5.04 116.67 119.21 1zm4 s ASP 599 Ca 0.68 0.51 -0.16 0.00 0.43 0.00 0.00 52.55 54.01 1zm4 s ASP 599 Cb -0.23 -2.36 -0.07 0.00 -0.30 0.00 0.00 42.92 39.96 1zm4 s ASP 599 CO 0.48 -0.53 0.60 -0.31 -0.17 0.00 0.00 175.17 175.24 1zm4 s TYR 600 N 2.74 3.64 0.40 -5.34 2.02 -1.26 -5.05 117.35 114.50 1zm4 s TYR 600 Ca 0.28 1.17 -0.26 0.00 -0.37 0.00 0.00 57.07 57.89 1zm4 s TYR 600 Cb -0.15 -2.45 -0.09 0.00 -0.40 0.00 0.00 41.96 38.88 1zm4 s TYR 600 CO 0.12 0.42 1.21 0.00 -1.57 0.00 0.00 175.55 175.74 1zm4 s ALA 601 N -1.44 3.20 -1.09 3.71 0.00 -1.16 -4.70 121.76 120.28 1zm4 s ALA 601 Ca 0.38 1.06 0.13 0.00 0.00 0.00 0.00 51.96 53.53 1zm4 s ALA 601 Cb -0.16 -3.42 -0.03 0.00 0.00 0.00 0.00 23.12 19.51 1zm4 s ALA 601 CO 0.20 -0.62 0.71 -1.13 0.00 0.00 0.00 175.76 174.92 1zm4 n SER 602 N 0.13 1.26 -4.54 0.00 3.41 -1.26 -1.72 113.62 110.90 1zm4 n SER 602 Ca 0.04 -1.13 -0.30 0.00 -0.26 0.00 0.00 58.87 57.21 1zm4 n SER 602 Cb 0.45 0.59 -0.11 0.00 -0.26 0.00 0.00 64.21 64.88 1zm4 n SER 602 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1zm4 s GLN 603 N -1.78 2.18 0.93 4.33 -1.52 -1.26 -4.87 119.66 117.66 1zm4 s GLN 603 Ca 0.10 -0.96 -0.12 0.00 -1.95 0.00 0.00 55.36 52.43 1zm4 s GLN 603 Cb 0.11 -2.30 0.07 0.00 -0.22 0.00 0.00 33.01 30.66 1zm4 s GLN 603 CO 0.38 0.53 0.64 -2.30 -0.25 0.00 0.00 175.29 174.30 1zm4 n PRO 604 N 1.11 -0.31 0.00 2.91 -0.02 -1.26 -5.03 135.00 132.39 1zm4 n PRO 604 Ca -0.15 -0.04 0.00 0.00 -2.02 0.00 0.00 63.50 61.29 1zm4 n PRO 604 Cb 0.52 -2.02 0.00 0.00 -0.02 0.00 0.00 33.50 31.98 1zm4 n PRO 604 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89