#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 0.47 0.14 4.31 3.72 -1.26 -4.71 117.46 120.13 1zm2 n PHE 400 Ca 0.00 -0.61 0.05 0.00 -0.05 0.00 0.00 57.45 56.84 1zm2 n PHE 400 Cb 0.00 -0.10 0.22 0.00 -0.94 0.00 0.00 39.48 38.66 1zm2 n PHE 400 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1zm2 n LEU 401 N 0.02 3.27 0.00 4.37 4.77 -1.26 -4.72 117.00 123.46 1zm2 n LEU 401 Ca 0.12 -1.65 0.01 0.00 -0.03 0.00 0.00 56.01 54.46 1zm2 n LEU 401 Cb 0.51 -0.50 -0.00 0.00 -2.33 0.00 0.00 43.42 41.10 1zm2 n LEU 401 CO 0.08 0.51 -0.01 0.61 -1.33 0.00 0.00 177.39 177.24 1zm2 n GLY 402 N 0.65 -1.46 3.45 -0.72 0.00 -1.26 -4.79 105.19 101.06 1zm2 n GLY 402 Ca 0.16 -1.18 -0.23 0.00 0.00 0.00 0.00 46.02 44.77 1zm2 n GLY 402 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1zm2 s ASP 403 N -4.08 3.32 0.00 1.61 1.47 -1.26 -4.98 116.67 112.74 1zm2 s ASP 403 Ca 0.00 -1.07 0.00 0.00 1.18 0.00 0.00 52.55 52.66 1zm2 s ASP 403 Cb 0.00 -0.26 0.00 0.00 -0.34 0.00 0.00 42.92 42.32 1zm2 s ASP 403 CO 0.00 -0.07 0.00 0.61 0.68 0.00 0.00 175.17 176.39 1zm2 n GLY 404 N -0.59 0.41 0.00 2.12 0.00 -1.26 -4.99 105.19 100.89 1zm2 n GLY 404 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 0.62 3.56 -0.02 0.00 -1.26 -4.97 105.19 103.13 1zm2 n GLY 405 Ca 0.00 -1.53 -0.52 0.00 0.00 0.00 0.00 46.02 43.97 1zm2 n GLY 405 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zm2 n ASP 406 N -0.39 1.06 -4.76 1.61 9.92 -1.26 -4.93 116.55 117.81 1zm2 n ASP 406 Ca 0.00 1.14 -0.36 0.00 -0.53 0.00 0.00 54.79 55.04 1zm2 n ASP 406 Cb 0.00 -1.13 -0.08 0.00 -0.64 0.00 0.00 41.12 39.27 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 0.07 5.26 0.13 2.53 1.01 -1.26 -4.64 120.40 123.49 1zm2 s VAL 407 Ca 0.81 0.13 -0.05 0.00 0.00 0.00 0.00 61.98 62.87 1zm2 s VAL 407 Cb -0.98 -3.35 -0.03 0.00 0.00 0.00 0.00 36.38 32.03 1zm2 s VAL 407 CO 0.51 0.51 0.13 -0.94 0.00 0.00 0.00 175.10 175.32 1zm2 s SER 408 N -0.15 0.22 -0.19 3.32 1.04 -1.22 -5.01 113.70 111.71 1zm2 s SER 408 Ca 0.10 -1.00 -0.07 0.00 0.48 0.00 0.00 55.95 55.46 1zm2 s SER 408 Cb -0.12 0.33 -0.04 0.00 0.10 0.00 0.00 66.02 66.30 1zm2 s SER 408 CO 0.01 -0.76 0.05 -0.36 0.98 0.00 0.00 173.24 173.15 1zm2 s PHE 409 N -3.98 3.18 0.10 5.02 0.08 -1.26 -0.96 117.98 120.16 1zm2 s PHE 409 Ca 0.17 -0.08 0.05 0.00 0.12 0.00 0.00 56.93 57.20 1zm2 s PHE 409 Cb 0.06 -2.10 -0.03 0.00 -0.57 0.00 0.00 43.02 40.38 1zm2 s PHE 409 CO -0.02 0.02 -0.14 0.45 -0.10 0.00 0.00 175.22 175.43 1zm2 s SER 410 N 0.63 1.86 0.46 1.36 0.15 -1.03 -4.95 113.70 112.18 1zm2 s SER 410 Ca 0.02 -0.75 0.23 0.00 0.70 0.00 0.00 55.95 56.15 1zm2 s SER 410 Cb -0.13 -0.06 1.13 0.00 -1.71 0.00 0.00 66.02 65.25 1zm2 s SER 410 CO 0.02 -0.13 1.95 0.00 1.20 0.00 0.00 173.24 176.27 1zm2 h THR 411 N 3.77 0.76 0.00 6.45 1.03 -1.92 0.41 112.91 123.40 1zm2 h THR 411 Ca -0.40 -0.86 0.00 0.00 -0.01 0.00 0.00 66.41 65.14 1zm2 h THR 411 Cb 1.19 1.53 0.00 0.00 -1.07 0.00 0.00 68.15 69.80 1zm2 h THR 411 CO 0.47 0.21 0.00 -1.14 -0.01 0.00 0.00 175.52 175.05 1zm2 n ARG 412 N -3.72 0.15 0.00 0.00 3.00 -1.26 -4.57 116.66 110.27 1zm2 n ARG 412 Ca -0.01 0.25 0.00 0.00 -0.00 0.00 0.00 57.85 58.08 1zm2 n ARG 412 Cb 0.33 -1.72 0.00 0.00 0.00 0.00 0.00 32.46 31.07 1zm2 n ARG 412 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1zm2 n GLY 413 N 0.71 3.32 3.69 5.14 0.00 0.13 -5.04 105.19 113.15 1zm2 n GLY 413 Ca 0.04 -1.91 -0.42 0.00 0.00 0.00 0.00 46.02 43.73 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 -2.54 4.36 0.04 2.61 2.01 -1.26 -2.46 115.64 118.40 1zm2 s THR 414 Ca 0.00 1.68 -0.30 0.00 0.31 0.00 0.00 61.69 63.38 1zm2 s THR 414 Cb 0.00 -4.08 -0.05 0.00 0.01 0.00 0.00 72.50 68.38 1zm2 s THR 414 CO 0.00 0.02 1.15 -1.10 -0.69 0.00 0.00 174.62 174.00 1zm2 s GLN 415 N 2.01 4.45 -0.97 4.92 -1.52 -0.13 -3.89 119.66 124.52 1zm2 s GLN 415 Ca 0.54 1.69 -0.00 0.00 -1.95 0.00 0.00 55.36 55.64 1zm2 s GLN 415 Cb -0.24 -3.39 -0.00 0.00 -0.22 0.00 0.00 33.01 29.16 1zm2 s GLN 415 CO 0.22 -0.23 0.81 0.09 -0.25 0.00 0.00 175.29 175.93 1zm2 n ASN 416 N 4.05 -2.18 -3.22 5.90 3.02 -1.26 -3.43 115.26 118.12 1zm2 n ASN 416 Ca 0.09 -0.51 -0.21 0.00 -0.03 0.00 0.00 54.58 53.91 1zm2 n ASN 416 Cb 0.47 -4.28 -0.07 0.00 -0.61 0.00 0.00 39.78 35.29 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 -3.53 -1.59 -1.64 3.10 -0.00 -1.25 -4.81 117.44 107.72 1zm2 n TRP 417 Ca -0.23 -2.87 -0.29 0.00 -0.00 0.00 0.00 57.50 54.11 1zm2 n TRP 417 Cb 0.64 0.52 0.17 0.00 -0.00 0.00 0.00 31.31 32.63 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 0.16 1.93 0.05 5.87 -4.23 -1.26 -4.85 115.64 113.30 1zm2 s THR 418 Ca 0.32 0.00 -0.17 0.00 -1.18 0.00 0.00 61.69 60.66 1zm2 s THR 418 Cb 0.05 -2.83 -0.16 0.00 1.34 0.00 0.00 72.50 70.90 1zm2 s THR 418 CO -0.16 0.00 1.28 0.58 -0.54 0.00 0.00 174.62 175.77 1zm2 h VAL 419 N -1.68 1.35 -0.71 2.29 2.07 -1.98 -2.53 116.25 115.05 1zm2 h VAL 419 Ca -0.47 -1.71 0.09 0.00 0.82 0.00 0.00 66.70 65.43 1zm2 h VAL 419 Cb 1.29 2.05 -0.07 0.00 -1.52 0.00 0.00 31.29 33.04 1zm2 h VAL 419 CO 0.49 0.52 0.36 -0.33 0.02 0.00 0.00 177.57 178.63 1zm2 h GLU 420 N 0.18 0.60 -0.55 1.57 3.07 -1.99 0.49 114.58 117.94 1zm2 h GLU 420 Ca -0.01 -0.04 -0.01 0.00 -0.50 0.00 0.00 59.36 58.80 1zm2 h GLU 420 Cb 1.05 -0.13 -0.03 0.00 -0.84 0.00 0.00 28.75 28.80 1zm2 h GLU 420 CO 0.09 0.40 0.31 -0.09 -1.40 0.00 0.00 179.01 178.32 1zm2 h ARG 421 N 0.62 0.76 -0.56 2.33 2.43 -1.91 -1.93 114.38 116.13 1zm2 h ARG 421 Ca 0.34 -0.08 0.10 0.00 -0.81 0.00 0.00 59.98 59.53 1zm2 h ARG 421 Cb 0.34 -0.15 -0.08 0.00 -0.42 0.00 0.00 29.97 29.66 1zm2 h ARG 421 CO -0.26 0.57 0.14 1.25 -1.51 0.00 0.00 179.97 180.17 1zm2 h LEU 422 N 0.74 0.05 -1.38 3.80 6.46 -0.67 -1.19 115.31 123.13 1zm2 h LEU 422 Ca 0.20 0.09 0.00 0.00 -0.12 0.00 0.00 57.88 58.05 1zm2 h LEU 422 Cb 0.02 0.12 -0.03 0.00 -0.73 0.00 0.00 40.66 40.04 1zm2 h LEU 422 CO -0.03 0.05 0.40 -0.07 -0.62 0.00 0.00 178.44 178.16 1zm2 h LEU 423 N 0.28 0.71 0.34 2.25 3.38 -0.29 -0.06 115.31 121.93 1zm2 h LEU 423 Ca 0.28 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.22 1zm2 h LEU 423 Cb 0.39 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1zm2 h LEU 423 CO -0.35 0.52 -0.16 -0.61 0.09 0.00 0.00 178.44 177.93 1zm2 h GLN 424 N 0.84 -0.44 -0.44 1.13 4.15 -0.54 -2.59 115.11 117.22 1zm2 h GLN 424 Ca 0.22 0.03 0.13 0.00 0.77 0.00 0.00 58.65 59.80 1zm2 h GLN 424 Cb -0.08 0.10 -0.02 0.00 0.21 0.00 0.00 27.48 27.69 1zm2 h GLN 424 CO -0.05 -0.11 0.33 0.00 -1.93 0.00 0.00 178.83 177.08 1zm2 h ALA 425 N -0.50 2.36 -0.02 3.38 0.00 -0.96 -0.25 119.26 123.27 1zm2 h ALA 425 Ca -0.05 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1zm2 h ALA 425 Cb 0.53 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1zm2 h ALA 425 CO 0.08 -0.56 -0.14 1.25 0.00 0.00 0.00 179.25 179.88 1zm2 h HIS 426 N 0.00 0.18 -0.18 0.00 -0.00 -0.99 -2.15 115.15 112.00 1zm2 h HIS 426 Ca 0.21 -0.08 0.05 0.00 -0.00 0.00 0.00 60.37 60.54 1zm2 h HIS 426 Cb 0.87 -0.03 -0.05 0.00 -0.00 0.00 0.00 27.41 28.21 1zm2 h HIS 426 CO 0.00 0.80 -0.14 -0.09 -0.00 0.00 0.00 177.93 178.50 1zm2 h ARG 427 N -0.50 -0.14 0.00 5.26 2.43 -0.95 0.93 114.38 121.41 1zm2 h ARG 427 Ca -0.01 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 1zm2 h ARG 427 Cb 0.82 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.40 1zm2 h ARG 427 CO 0.03 -0.09 -0.08 1.96 -1.51 0.00 0.00 179.97 180.28 1zm2 h GLN 428 N -0.15 0.00 -0.02 0.20 4.20 -1.09 -0.88 115.11 117.38 1zm2 h GLN 428 Ca 0.11 0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.61 1zm2 h GLN 428 Cb 0.31 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.09 1zm2 h GLN 428 CO -0.27 0.08 -0.87 -0.07 -0.67 0.00 0.00 178.83 177.03 1zm2 h LEU 429 N 0.00 0.46 -0.21 1.46 3.38 -0.18 -3.03 115.31 117.19 1zm2 h LEU 429 Ca -0.00 -0.35 -0.06 0.00 0.09 0.00 0.00 57.88 57.56 1zm2 h LEU 429 Cb 0.18 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1zm2 h LEU 429 CO 0.01 1.13 -0.11 -0.33 0.09 0.00 0.00 178.44 179.23 1zm2 h GLU 430 N 0.22 0.45 0.00 1.13 5.08 -0.24 -1.34 114.58 119.87 1zm2 h GLU 430 Ca -0.06 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 58.10 1zm2 h GLU 430 Cb 1.48 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.72 1zm2 h GLU 430 CO 0.15 0.73 0.21 0.93 -1.00 0.00 0.00 179.01 180.03 1zm2 h GLU 431 N 0.14 0.00 -0.46 2.33 5.08 -1.11 1.26 114.58 121.83 1zm2 h GLU 431 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1zm2 h GLU 431 Cb 0.61 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.86 1zm2 h GLU 431 CO 0.03 0.00 0.00 0.54 -1.00 0.00 0.00 179.01 178.58 1zm2 n ARG 432 N -2.81 4.07 -3.07 2.33 5.12 -1.08 -4.96 116.66 116.26 1zm2 n ARG 432 Ca -0.02 -3.02 -0.13 0.00 -1.93 0.00 0.00 57.85 52.75 1zm2 n ARG 432 Cb 0.26 -2.08 0.07 0.00 -1.16 0.00 0.00 32.46 29.55 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 0.21 -0.51 3.31 -0.13 0.00 0.43 -4.88 105.19 103.63 1zm2 n GLY 433 Ca 0.25 0.22 -0.22 0.00 0.00 0.00 0.00 46.02 46.27 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 -3.31 1.77 0.11 1.61 1.51 -0.53 -0.16 117.35 118.36 1zm2 s TYR 434 Ca 0.19 -0.46 0.05 0.00 -1.01 0.00 0.00 57.07 55.83 1zm2 s TYR 434 Cb -0.02 -0.91 -0.04 0.00 -0.11 0.00 0.00 41.96 40.88 1zm2 s TYR 434 CO 0.61 0.28 -0.12 0.54 -1.11 0.00 0.00 175.55 175.75 1zm2 s VAL 435 N -1.81 1.17 0.03 0.71 0.11 -0.36 -4.02 120.40 116.24 1zm2 s VAL 435 Ca 0.13 -1.71 -0.23 0.00 -2.93 0.00 0.00 61.98 57.23 1zm2 s VAL 435 Cb -0.07 -1.49 -0.06 0.00 -1.53 0.00 0.00 36.38 33.24 1zm2 s VAL 435 CO 0.06 -0.50 0.70 0.12 -3.33 0.00 0.00 175.10 172.15 1zm2 s PHE 436 N -2.34 3.72 0.00 1.54 5.36 -1.26 -1.56 117.98 123.44 1zm2 s PHE 436 Ca 0.08 1.38 0.00 0.00 -0.96 0.00 0.00 56.93 57.43 1zm2 s PHE 436 Cb -0.04 -2.74 0.00 0.00 -0.34 0.00 0.00 43.02 39.90 1zm2 s PHE 436 CO 0.02 0.31 0.30 1.33 -1.46 0.00 0.00 175.22 175.72 1zm2 n VAL 437 N 2.72 0.00 -0.29 3.12 0.24 -0.60 -4.35 118.33 119.18 1zm2 n VAL 437 Ca -0.04 -0.44 0.00 0.00 -2.04 0.00 0.00 64.34 61.82 1zm2 n VAL 437 Cb 0.50 1.08 0.00 0.00 -1.47 0.00 0.00 33.84 33.96 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 0.27 -2.10 3.63 7.63 0.00 -1.23 -4.54 105.19 108.86 1zm2 n GLY 438 Ca 0.00 -1.44 -0.28 0.00 0.00 0.00 0.00 46.02 44.31 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 -1.90 2.80 -0.03 1.61 2.02 0.37 -0.71 117.35 121.50 1zm2 s TYR 439 Ca 0.00 -0.15 -0.00 0.00 -0.37 0.00 0.00 57.07 56.55 1zm2 s TYR 439 Cb 0.00 -1.39 0.03 0.00 -0.40 0.00 0.00 41.96 40.20 1zm2 s TYR 439 CO 0.00 0.49 0.01 -1.58 -1.57 0.00 0.00 175.55 172.91 1zm2 s HIS 440 N -1.58 0.27 -0.05 2.71 5.65 0.20 0.73 115.29 123.22 1zm2 s HIS 440 Ca 0.26 0.04 0.03 0.00 0.25 0.00 0.00 55.06 55.64 1zm2 s HIS 440 Cb -0.10 -0.44 -0.03 0.00 -1.18 0.00 0.00 32.58 30.84 1zm2 s HIS 440 CO 0.17 -0.15 -0.12 0.20 -0.65 0.00 0.00 174.74 174.19 1zm2 s GLY 441 N 1.32 1.59 0.06 1.59 0.00 -1.26 0.15 107.32 110.76 1zm2 s GLY 441 Ca -0.06 -0.95 -0.05 0.00 0.00 0.00 0.00 44.72 43.66 1zm2 s GLY 441 CO -0.02 -0.74 0.24 -0.37 0.00 0.00 0.00 173.10 172.20 1zm2 n THR 442 N 2.26 0.00 -2.96 0.90 5.66 -0.59 -4.16 114.28 115.40 1zm2 n THR 442 Ca -0.17 -0.17 -0.35 0.00 -3.05 0.00 0.00 64.05 60.31 1zm2 n THR 442 Cb 0.52 0.21 -0.06 0.00 -1.55 0.00 0.00 70.33 69.45 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 -5.64 3.54 0.17 1.09 -0.71 -1.26 -0.72 117.98 114.45 1zm2 s PHE 443 Ca 0.05 1.52 -0.16 0.00 -1.04 0.00 0.00 56.93 57.30 1zm2 s PHE 443 Cb -0.01 -2.74 0.14 0.00 -1.21 0.00 0.00 43.02 39.20 1zm2 s PHE 443 CO 0.02 0.16 1.23 1.28 -1.34 0.00 0.00 175.22 176.57 1zm2 n LEU 444 N 0.19 -0.58 0.09 -1.99 4.77 -1.26 0.14 117.00 118.36 1zm2 n LEU 444 Ca 0.02 1.39 -0.12 0.00 -0.03 0.00 0.00 56.01 57.27 1zm2 n LEU 444 Cb 0.52 -0.29 -0.05 0.00 -2.33 0.00 0.00 43.42 41.27 1zm2 n LEU 444 CO 0.42 -1.22 0.72 -0.33 -1.33 0.00 0.00 177.39 175.64 1zm2 h GLU 445 N 0.00 -0.37 0.15 3.23 3.07 -1.93 -1.69 114.58 117.04 1zm2 h GLU 445 Ca 0.25 0.03 0.01 0.00 -0.50 0.00 0.00 59.36 59.14 1zm2 h GLU 445 Cb 0.44 0.08 -0.04 0.00 -0.84 0.00 0.00 28.75 28.40 1zm2 h GLU 445 CO -0.78 -0.25 -0.44 0.00 -1.40 0.00 0.00 179.01 176.15 1zm2 h ALA 446 N 0.44 -0.95 -0.98 3.43 0.00 -0.68 -2.37 119.26 118.14 1zm2 h ALA 446 Ca 0.04 -0.10 0.10 0.00 0.00 0.00 0.00 54.91 54.95 1zm2 h ALA 446 Cb 0.43 0.80 -0.13 0.00 0.00 0.00 0.00 17.79 18.89 1zm2 h ALA 446 CO -0.15 -1.05 -0.54 0.00 0.00 0.00 0.00 179.25 177.51 1zm2 n ALA 447 N -2.83 -0.52 -0.22 0.00 0.00 0.38 -0.47 120.51 116.85 1zm2 n ALA 447 Ca -0.08 0.87 -0.04 0.00 0.00 0.00 0.00 53.44 54.19 1zm2 n ALA 447 Cb 0.35 -0.20 0.02 0.00 0.00 0.00 0.00 19.45 19.63 1zm2 n ALA 447 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1zm2 h GLN 448 N 0.00 -0.12 -0.07 0.00 5.75 -0.87 -1.55 115.11 118.25 1zm2 h GLN 448 Ca 0.20 0.01 0.04 0.00 -0.15 0.00 0.00 58.65 58.74 1zm2 h GLN 448 Cb 0.44 0.03 -0.06 0.00 1.07 0.00 0.00 27.48 28.96 1zm2 h GLN 448 CO -0.93 -0.08 -0.40 1.03 -2.65 0.00 0.00 178.83 175.80 1zm2 h SER 449 N -0.12 -1.23 -0.20 -0.69 0.87 -0.28 -0.16 113.55 111.75 1zm2 h SER 449 Ca 0.26 0.16 0.05 0.00 -1.23 0.00 0.00 61.79 61.03 1zm2 h SER 449 Cb 0.55 0.49 -0.05 0.00 -0.44 0.00 0.00 62.40 62.95 1zm2 h SER 449 CO -0.70 -0.43 -0.15 0.40 -0.53 0.00 0.00 176.83 175.42 1zm2 h ILE 450 N -0.51 0.58 -0.11 2.23 2.04 -0.61 -2.17 117.51 118.95 1zm2 h ILE 450 Ca 0.07 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.86 1zm2 h ILE 450 Cb 0.62 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 37.26 1zm2 h ILE 450 CO -0.35 0.00 -0.22 0.58 0.00 0.00 0.00 178.15 178.16 1zm2 h VAL 451 N -0.16 1.21 -2.99 1.67 2.07 -1.07 0.24 116.25 117.22 1zm2 h VAL 451 Ca 0.12 -0.97 -0.62 0.00 0.82 0.00 0.00 66.70 66.05 1zm2 h VAL 451 Cb 0.33 1.37 -0.41 0.00 -1.52 0.00 0.00 31.29 31.06 1zm2 h VAL 451 CO -0.29 0.29 -0.65 -0.36 0.02 0.00 0.00 177.57 176.58 1zm2 s PHE 452 N -4.54 3.06 0.00 1.57 0.40 -0.09 -4.49 117.98 113.89 1zm2 s PHE 452 Ca -0.05 -3.12 0.00 0.00 -0.60 0.00 0.00 56.93 53.16 1zm2 s PHE 452 Cb 0.15 -2.39 0.00 0.00 0.51 0.00 0.00 43.02 41.29 1zm2 s PHE 452 CO 0.74 -0.62 0.00 0.41 0.70 0.00 0.00 175.22 176.45 1zm2 n GLY 453 N 2.29 0.68 1.10 4.36 0.00 -1.02 -4.64 105.19 107.96 1zm2 n GLY 453 Ca 0.19 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.36 1zm2 n GLY 453 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zm2 n GLY 454 N 0.00 -2.21 3.73 -0.02 0.00 0.84 -4.80 105.19 102.72 1zm2 n GLY 454 Ca 0.00 -1.22 -0.41 0.00 0.00 0.00 0.00 46.02 44.39 1zm2 n GLY 454 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zm2 s VAL 455 N -2.58 3.93 -0.09 1.61 1.01 -1.26 -4.19 120.40 118.84 1zm2 s VAL 455 Ca 0.00 1.59 -0.04 0.00 0.00 0.00 0.00 61.98 63.53 1zm2 s VAL 455 Cb 0.00 -4.01 0.05 0.00 0.00 0.00 0.00 36.38 32.41 1zm2 s VAL 455 CO 0.00 0.24 0.19 -0.13 0.00 0.00 0.00 175.10 175.39 1zm2 s ARG 456 N -0.01 0.12 0.64 2.72 1.81 -1.26 -4.38 118.95 118.59 1zm2 s ARG 456 Ca 0.51 0.50 -0.14 0.00 -1.72 0.00 0.00 55.73 54.88 1zm2 s ARG 456 Cb -0.29 -0.17 -0.01 0.00 -0.45 0.00 0.00 34.95 34.03 1zm2 s ARG 456 CO 0.34 -0.21 1.08 0.00 -0.68 0.00 0.00 175.30 175.83 1zm2 s ALA 457 N 1.58 2.58 -0.29 2.13 0.00 -1.26 -5.03 121.76 121.48 1zm2 s ALA 457 Ca -0.05 0.42 0.02 0.00 0.00 0.00 0.00 51.96 52.35 1zm2 s ALA 457 Cb -0.11 -3.26 0.18 0.00 0.00 0.00 0.00 23.12 19.92 1zm2 s ALA 457 CO -0.07 -1.12 0.50 1.03 0.00 0.00 0.00 175.76 176.10 1zm2 s ARG 458 N -4.24 0.48 -0.61 0.00 0.52 -1.26 -4.99 118.95 108.85 1zm2 s ARG 458 Ca 0.64 0.45 -0.04 0.00 -0.52 0.00 0.00 55.73 56.26 1zm2 s ARG 458 Cb -0.18 -0.01 0.00 0.00 0.52 0.00 0.00 34.95 35.29 1zm2 s ARG 458 CO 0.42 -0.94 0.62 0.43 0.02 0.00 0.00 175.30 175.85 1zm2 n SER 459 N 5.39 -7.34 -4.54 0.23 7.64 -1.26 -5.01 113.62 108.73 1zm2 n SER 459 Ca 0.01 0.07 -0.25 0.00 1.01 0.00 0.00 58.87 59.72 1zm2 n SER 459 Cb 0.51 -4.97 0.13 0.00 -1.01 0.00 0.00 64.21 58.88 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 -2.87 1.39 -0.54 1.43 -1.52 -1.26 -5.00 119.66 111.29 1zm2 s GLN 460 Ca 0.06 -1.02 -0.17 0.00 -1.95 0.00 0.00 55.36 52.28 1zm2 s GLN 460 Cb -0.02 -2.23 0.11 0.00 -0.22 0.00 0.00 33.01 30.65 1zm2 s GLN 460 CO 0.69 -1.70 0.56 0.34 -0.25 0.00 0.00 175.29 174.93 1zm2 s ASP 461 N -4.80 6.18 0.04 5.90 3.68 -1.26 -4.90 116.67 121.51 1zm2 s ASP 461 Ca 0.69 -1.53 0.02 0.00 2.13 0.00 0.00 52.55 53.86 1zm2 s ASP 461 Cb -0.04 -2.24 0.11 0.00 -1.45 0.00 0.00 42.92 39.29 1zm2 s ASP 461 CO 0.46 -0.91 0.95 0.18 0.13 0.00 0.00 175.17 175.99 1zm2 n LEU 462 N 5.67 0.05 -0.96 -1.34 4.77 -1.26 0.10 117.00 124.03 1zm2 n LEU 462 Ca -0.12 0.42 0.12 0.00 -0.03 0.00 0.00 56.01 56.40 1zm2 n LEU 462 Cb 0.42 -0.42 0.17 0.00 -2.33 0.00 0.00 43.42 41.26 1zm2 n LEU 462 CO 0.54 -0.44 0.67 0.47 -1.33 0.00 0.00 177.39 177.31 1zm2 n ASP 463 N -1.48 2.96 -4.49 -1.43 8.00 -1.26 -4.78 116.55 114.08 1zm2 n ASP 463 Ca -0.00 -1.95 -0.43 0.00 0.71 0.00 0.00 54.79 53.12 1zm2 n ASP 463 Cb 0.12 -0.07 -0.02 0.00 -0.02 0.00 0.00 41.12 41.14 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 -1.86 3.40 -0.43 2.24 0.00 0.29 -4.90 121.76 120.49 1zm2 s ALA 464 Ca 0.32 -2.84 0.10 0.00 0.00 0.00 0.00 51.96 49.54 1zm2 s ALA 464 Cb 0.21 -4.22 0.55 0.00 0.00 0.00 0.00 23.12 19.65 1zm2 s ALA 464 CO 0.31 -3.08 1.25 0.44 0.00 0.00 0.00 175.76 174.67 1zm2 n ILE 465 N 5.63 1.23 -1.42 0.00 -5.35 -1.26 -1.51 119.36 116.68 1zm2 n ILE 465 Ca 0.31 0.63 -0.01 0.00 -0.27 0.00 0.00 62.75 63.42 1zm2 n ILE 465 Cb 0.48 -1.63 0.20 0.00 -1.74 0.00 0.00 39.64 36.95 1zm2 n ILE 465 CO 0.00 0.00 0.00 0.79 -1.76 0.00 0.00 176.55 175.58 1zm2 n TRP 466 N -1.84 0.88 -2.27 4.28 7.02 -1.26 -3.87 117.44 120.38 1zm2 n TRP 466 Ca -0.01 -1.50 -0.41 0.00 -1.02 0.00 0.00 57.50 54.56 1zm2 n TRP 466 Cb 0.12 -0.43 -0.03 0.00 -2.42 0.00 0.00 31.31 28.55 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 -3.20 4.45 0.00 -0.99 1.70 -0.57 -4.95 118.95 115.40 1zm2 s ARG 467 Ca 0.43 2.02 0.00 0.00 -0.47 0.00 0.00 55.73 57.70 1zm2 s ARG 467 Cb 0.39 -3.17 0.00 0.00 -0.57 0.00 0.00 34.95 31.60 1zm2 s ARG 467 CO -0.00 -0.10 0.00 0.41 -1.08 0.00 0.00 175.30 174.52 1zm2 n GLY 468 N 1.64 -1.27 3.19 3.88 0.00 -1.26 -4.52 105.19 106.85 1zm2 n GLY 468 Ca 0.03 -0.92 -0.37 0.00 0.00 0.00 0.00 46.02 44.75 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 -3.00 3.41 0.17 1.61 5.36 0.14 -4.91 117.98 120.76 1zm2 s PHE 469 Ca 0.00 -1.93 -0.30 0.00 -0.96 0.00 0.00 56.93 53.74 1zm2 s PHE 469 Cb 0.00 -2.82 -0.07 0.00 -0.34 0.00 0.00 43.02 39.78 1zm2 s PHE 469 CO 0.00 -0.88 1.10 0.71 -1.46 0.00 0.00 175.22 174.70 1zm2 s TYR 470 N 1.28 3.59 0.37 10.12 1.51 -1.26 -1.45 117.35 131.51 1zm2 s TYR 470 Ca 0.03 1.59 -0.04 0.00 -1.01 0.00 0.00 57.07 57.64 1zm2 s TYR 470 Cb -0.22 -3.28 0.02 0.00 -0.11 0.00 0.00 41.96 38.37 1zm2 s TYR 470 CO -0.01 -0.62 0.55 0.96 -1.11 0.00 0.00 175.55 175.32 1zm2 s ILE 471 N -0.17 0.00 -0.07 2.71 -4.36 0.67 -4.86 121.20 115.12 1zm2 s ILE 471 Ca 0.50 -1.50 -0.10 0.00 -0.26 0.00 0.00 60.65 59.30 1zm2 s ILE 471 Cb -0.29 -2.75 0.02 0.00 1.25 0.00 0.00 42.46 40.69 1zm2 s ILE 471 CO 0.35 0.00 0.25 0.00 0.24 0.00 0.00 174.94 175.77 1zm2 s ALA 472 N -2.74 -0.61 0.15 2.27 0.00 0.22 -0.36 121.76 120.69 1zm2 s ALA 472 Ca 0.28 0.52 -0.12 0.00 0.00 0.00 0.00 51.96 52.65 1zm2 s ALA 472 Cb -0.02 -0.26 -0.01 0.00 0.00 0.00 0.00 23.12 22.84 1zm2 s ALA 472 CO 0.20 -0.16 1.54 0.78 0.00 0.00 0.00 175.76 178.13 1zm2 h GLY 473 N 5.21 0.99 -6.38 0.00 0.00 -1.80 1.08 103.07 102.17 1zm2 h GLY 473 Ca -0.27 -0.85 -0.57 0.00 0.00 0.00 0.00 47.33 45.64 1zm2 h GLY 473 CO 0.36 0.77 0.82 -0.35 0.00 0.00 0.00 176.54 178.14 1zm2 s ASP 474 N -6.58 6.71 0.47 0.19 -1.08 -1.26 -4.56 116.67 110.56 1zm2 s ASP 474 Ca -0.12 0.61 0.23 0.00 -0.52 0.00 0.00 52.55 52.75 1zm2 s ASP 474 Cb 0.11 -2.52 1.24 0.00 -1.46 0.00 0.00 42.92 40.29 1zm2 s ASP 474 CO 0.85 -1.06 1.87 1.55 0.52 0.00 0.00 175.17 178.90 1zm2 h PRO 475 N 8.77 0.23 -0.69 4.34 0.13 -1.95 -0.63 132.00 142.19 1zm2 h PRO 475 Ca -0.22 -0.01 0.04 0.00 -0.87 0.00 0.00 66.00 64.94 1zm2 h PRO 475 Cb 1.06 -0.05 -0.05 0.00 0.13 0.00 0.00 31.00 32.09 1zm2 h PRO 475 CO 1.07 0.15 0.41 0.00 -0.23 0.00 0.00 178.00 179.40 1zm2 h ALA 476 N 1.60 0.92 -0.26 -0.56 0.00 -1.95 0.83 119.26 119.84 1zm2 h ALA 476 Ca 0.44 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 55.23 1zm2 h ALA 476 Cb 1.35 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1zm2 h ALA 476 CO -0.11 0.15 -0.34 1.25 0.00 0.00 0.00 179.25 180.19 1zm2 h LEU 477 N 0.79 0.58 -0.28 0.00 5.85 -1.52 -2.90 115.31 117.83 1zm2 h LEU 477 Ca 0.29 -0.23 -0.17 0.00 0.84 0.00 0.00 57.88 58.60 1zm2 h LEU 477 Cb 0.10 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 40.97 1zm2 h LEU 477 CO -0.14 0.88 -0.51 0.00 -0.34 0.00 0.00 178.44 178.33 1zm2 h ALA 478 N 1.16 0.44 -1.04 1.25 0.00 -1.03 -3.18 119.26 116.85 1zm2 h ALA 478 Ca 0.05 -0.50 0.30 0.00 0.00 0.00 0.00 54.91 54.76 1zm2 h ALA 478 Cb 0.82 -0.07 -0.13 0.00 0.00 0.00 0.00 17.79 18.41 1zm2 h ALA 478 CO 0.07 0.62 0.62 -0.92 0.00 0.00 0.00 179.25 179.64 1zm2 h TYR 479 N 0.60 0.88 0.00 0.00 5.03 0.85 0.11 116.97 124.44 1zm2 h TYR 479 Ca 0.02 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.36 1zm2 h TYR 479 Cb 1.11 -0.24 0.00 0.00 1.55 0.00 0.00 36.73 39.15 1zm2 h TYR 479 CO 0.08 -0.05 0.00 0.41 -1.32 0.00 0.00 178.16 177.27 1zm2 n GLY 480 N -1.35 -0.76 0.42 1.82 0.00 -1.19 -1.20 105.19 102.93 1zm2 n GLY 480 Ca 0.29 0.11 0.07 0.00 0.00 0.00 0.00 46.02 46.50 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 -1.94 0.00 -1.03 1.61 4.01 0.39 -4.76 117.16 115.44 1zm2 n TYR 481 Ca -0.00 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.42 1zm2 n TYR 481 Cb 0.04 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.04 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 0.15 5.16 -3.58 -0.72 0.00 -0.34 -3.65 120.51 117.53 1zm2 n ALA 482 Ca 0.07 -2.75 -0.05 0.00 0.00 0.00 0.00 53.44 50.71 1zm2 n ALA 482 Cb 0.33 -3.25 -0.02 0.00 0.00 0.00 0.00 19.45 16.52 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 3.41 0.68 0.47 0.00 -2.07 -1.26 0.41 119.66 121.31 1zm2 s GLN 483 Ca 0.50 -0.30 -0.24 0.00 -1.82 0.00 0.00 55.36 53.50 1zm2 s GLN 483 Cb 0.13 0.29 -0.08 0.00 -1.09 0.00 0.00 33.01 32.26 1zm2 s GLN 483 CO -0.02 -0.30 1.30 -0.25 -1.32 0.00 0.00 175.29 174.69 1zm2 n ASP 484 N -0.27 2.59 -0.06 12.60 8.00 -0.79 -4.44 116.55 134.18 1zm2 n ASP 484 Ca -0.06 1.06 0.10 0.00 0.71 0.00 0.00 54.79 56.61 1zm2 n ASP 484 Cb 0.61 -1.53 -0.08 0.00 -0.02 0.00 0.00 41.12 40.10 1zm2 n ASP 484 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zm2 n GLN 485 N -0.30 0.15 -3.81 -1.24 1.13 -1.26 -4.90 117.38 107.16 1zm2 n GLN 485 Ca 0.08 -0.12 -0.12 0.00 -1.94 0.00 0.00 57.00 54.89 1zm2 n GLN 485 Cb 0.42 -1.50 -0.10 0.00 0.11 0.00 0.00 30.24 29.17 1zm2 n GLN 485 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 1zm2 s GLU 486 N -2.93 0.47 0.83 -1.09 0.41 -1.26 -5.16 118.70 109.97 1zm2 s GLU 486 Ca 0.10 -0.06 -0.11 0.00 -0.41 0.00 0.00 54.97 54.49 1zm2 s GLU 486 Cb 0.16 0.21 0.09 0.00 -1.78 0.00 0.00 34.13 32.81 1zm2 s GLU 486 CO 0.82 -0.11 1.12 -1.25 -0.49 0.00 0.00 175.26 175.36 1zm2 s PRO 487 N -0.80 1.75 0.84 0.39 0.04 -1.26 -4.87 135.00 131.09 1zm2 s PRO 487 Ca -0.09 1.35 -0.11 0.00 0.04 0.00 0.00 61.00 62.19 1zm2 s PRO 487 Cb -0.05 -1.83 0.14 0.00 0.04 0.00 0.00 34.50 32.80 1zm2 s PRO 487 CO 0.02 -2.05 1.18 0.16 0.04 0.00 0.00 177.00 176.35 1zm2 s ASP 488 N -3.04 3.94 0.44 6.66 1.47 -0.48 -4.87 116.67 120.78 1zm2 s ASP 488 Ca 0.64 0.31 0.17 0.00 1.18 0.00 0.00 52.55 54.85 1zm2 s ASP 488 Cb -0.20 -0.62 1.10 0.00 -0.34 0.00 0.00 42.92 42.86 1zm2 s ASP 488 CO 0.56 -2.20 1.91 0.00 0.68 0.00 0.00 175.17 176.12 1zm2 h ALA 489 N -1.14 2.19 0.00 2.11 0.00 -1.96 -0.40 119.26 120.07 1zm2 h ALA 489 Ca -0.43 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.44 1zm2 h ALA 489 Cb 1.28 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 1zm2 h ALA 489 CO 0.49 -0.41 -0.25 0.00 0.00 0.00 0.00 179.25 179.07 1zm2 h ARG 490 N 0.37 0.00 0.00 0.00 3.08 -2.03 -3.47 114.38 112.32 1zm2 h ARG 490 Ca 0.39 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.44 1zm2 h ARG 490 Cb 0.97 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.02 1zm2 h ARG 490 CO -0.12 0.18 0.00 0.41 -1.07 0.00 0.00 179.97 179.37 1zm2 n GLY 491 N 1.15 1.31 3.80 0.04 0.00 -0.16 -5.10 105.19 106.23 1zm2 n GLY 491 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.39 4.34 -0.46 1.61 1.70 -1.26 -4.71 118.95 119.79 1zm2 s ARG 492 Ca 0.00 0.92 0.04 0.00 -0.47 0.00 0.00 55.73 56.21 1zm2 s ARG 492 Cb 0.00 -3.15 0.12 0.00 -0.57 0.00 0.00 34.95 31.35 1zm2 s ARG 492 CO 0.00 0.55 0.20 0.42 -1.08 0.00 0.00 175.30 175.40 1zm2 s ILE 493 N -1.23 2.29 0.57 4.99 -1.09 -1.26 -1.39 121.20 124.08 1zm2 s ILE 493 Ca 0.35 -2.93 -0.07 0.00 -2.23 0.00 0.00 60.65 55.77 1zm2 s ILE 493 Cb -0.20 -2.62 -0.01 0.00 -1.58 0.00 0.00 42.46 38.05 1zm2 s ILE 493 CO 0.22 -0.76 0.90 0.00 -1.23 0.00 0.00 174.94 174.07 1zm2 s ARG 494 N 0.13 3.22 0.94 2.79 3.03 -1.26 -4.84 118.95 122.96 1zm2 s ARG 494 Ca 0.15 0.23 -0.12 0.00 2.03 0.00 0.00 55.73 58.02 1zm2 s ARG 494 Cb -0.24 -2.25 0.15 0.00 -1.03 0.00 0.00 34.95 31.59 1zm2 s ARG 494 CO -0.03 -0.55 1.09 0.54 -1.13 0.00 0.00 175.30 175.22 1zm2 s ASN 495 N -4.23 3.11 0.00 -2.89 6.03 -1.26 -1.89 114.94 113.81 1zm2 s ASN 495 Ca 0.52 1.37 0.00 0.00 -1.03 0.00 0.00 52.86 53.73 1zm2 s ASN 495 Cb -0.11 -2.05 0.00 0.00 -3.03 0.00 0.00 41.25 36.07 1zm2 s ASN 495 CO 0.47 -2.85 0.00 0.61 -2.03 0.00 0.00 177.10 173.30 1zm2 n GLY 496 N -1.08 4.46 3.07 0.45 0.00 0.17 -4.53 105.19 107.72 1zm2 n GLY 496 Ca 0.06 -1.72 -0.08 0.00 0.00 0.00 0.00 46.02 44.28 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 -2.21 0.21 -0.26 4.61 0.00 0.10 -4.61 121.76 119.60 1zm2 s ALA 497 Ca 0.00 -0.82 -0.10 0.00 0.00 0.00 0.00 51.96 51.05 1zm2 s ALA 497 Cb 0.00 0.23 -0.04 0.00 0.00 0.00 0.00 23.12 23.31 1zm2 s ALA 497 CO 0.00 -0.30 0.14 -0.51 0.00 0.00 0.00 175.76 175.09 1zm2 s LEU 498 N -2.26 3.83 -0.10 0.00 1.43 -1.26 -1.54 118.68 118.78 1zm2 s LEU 498 Ca -0.03 -0.06 -0.02 0.00 -1.03 0.00 0.00 54.13 52.99 1zm2 s LEU 498 Cb -0.00 -2.05 -0.03 0.00 0.03 0.00 0.00 46.19 44.14 1zm2 s LEU 498 CO -0.06 -0.02 -0.00 -0.76 0.23 0.00 0.00 176.35 175.74 1zm2 s LEU 499 N 1.55 3.53 -0.38 1.79 1.02 0.39 -1.79 118.68 124.79 1zm2 s LEU 499 Ca 0.07 0.10 -0.16 0.00 0.02 0.00 0.00 54.13 54.16 1zm2 s LEU 499 Cb -0.15 -1.81 0.00 0.00 0.02 0.00 0.00 46.19 44.25 1zm2 s LEU 499 CO 0.07 0.35 0.36 -0.13 0.02 0.00 0.00 176.35 177.02 1zm2 s ARG 500 N -0.70 3.28 -0.11 1.70 0.52 0.38 0.62 118.95 124.64 1zm2 s ARG 500 Ca 0.11 -0.68 -0.21 0.00 -0.52 0.00 0.00 55.73 54.44 1zm2 s ARG 500 Cb -0.12 -3.89 -0.04 0.00 0.52 0.00 0.00 34.95 31.42 1zm2 s ARG 500 CO 0.02 -0.67 0.59 0.08 0.02 0.00 0.00 175.30 175.34 1zm2 s VAL 501 N 1.96 5.11 0.02 3.52 1.01 0.11 -1.75 120.40 130.38 1zm2 s VAL 501 Ca 0.10 1.17 0.08 0.00 0.00 0.00 0.00 61.98 63.33 1zm2 s VAL 501 Cb -0.17 -3.92 -0.02 0.00 0.00 0.00 0.00 36.38 32.26 1zm2 s VAL 501 CO 0.12 0.26 -0.24 -0.31 0.00 0.00 0.00 175.10 174.93 1zm2 s TYR 502 N 0.89 2.11 0.28 5.22 1.51 -0.52 -1.55 117.35 125.28 1zm2 s TYR 502 Ca 0.31 -0.40 0.08 0.00 -1.01 0.00 0.00 57.07 56.05 1zm2 s TYR 502 Cb -0.16 -1.30 -0.06 0.00 -0.11 0.00 0.00 41.96 40.34 1zm2 s TYR 502 CO 0.13 0.06 -0.11 0.14 -1.11 0.00 0.00 175.55 174.66 1zm2 s VAL 503 N -0.71 1.94 0.23 0.71 -7.23 -0.60 -0.19 120.40 114.55 1zm2 s VAL 503 Ca 0.10 -2.21 -0.30 0.00 -1.81 0.00 0.00 61.98 57.75 1zm2 s VAL 503 Cb -0.09 -2.37 -0.10 0.00 0.56 0.00 0.00 36.38 34.38 1zm2 s VAL 503 CO 0.01 -0.36 1.38 -2.84 -0.31 0.00 0.00 175.10 172.98 1zm2 s PRO 504 N -3.65 4.32 0.44 4.82 0.02 -1.26 -1.22 135.00 138.48 1zm2 s PRO 504 Ca 0.29 2.20 0.16 0.00 0.02 0.00 0.00 61.00 63.67 1zm2 s PRO 504 Cb 0.01 -3.14 1.09 0.00 0.02 0.00 0.00 34.50 32.47 1zm2 s PRO 504 CO 0.12 -0.34 1.95 -0.09 -0.33 0.00 0.00 177.00 178.31 1zm2 h ARG 505 N 5.07 0.35 0.00 5.54 2.43 -0.84 -1.83 114.38 125.10 1zm2 h ARG 505 Ca -0.46 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 1zm2 h ARG 505 Cb 1.22 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.69 1zm2 h ARG 505 CO 0.77 0.23 0.00 -1.13 -1.51 0.00 0.00 179.97 178.33 1zm2 n SER 506 N -4.46 0.00 -0.15 -3.80 3.41 -1.26 -1.76 113.62 105.59 1zm2 n SER 506 Ca 0.12 0.00 0.02 0.00 -0.26 0.00 0.00 58.87 58.75 1zm2 n SER 506 Cb 0.48 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.45 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 -0.75 1.22 0.22 4.04 3.41 -0.69 -4.65 113.62 116.42 1zm2 n SER 507 Ca 0.00 -1.11 0.18 0.00 -0.26 0.00 0.00 58.87 57.68 1zm2 n SER 507 Cb 0.00 0.13 0.83 0.00 -0.26 0.00 0.00 64.21 64.91 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 0.76 0.00 -1.81 1.04 3.38 -1.54 0.13 115.31 117.27 1zm2 h LEU 508 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zm2 h LEU 508 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1zm2 h LEU 508 CO 0.00 0.00 0.00 -0.65 0.09 0.00 0.00 178.44 177.88 1zm2 h PRO 509 N 0.00 0.00 -0.01 1.13 0.11 -1.83 -2.14 132.00 129.26 1zm2 h PRO 509 Ca 0.09 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.20 1zm2 h PRO 509 Cb 0.68 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.79 1zm2 h PRO 509 CO -0.00 0.00 -0.52 0.41 -0.21 0.00 0.00 178.00 177.68 1zm2 n GLY 510 N -0.99 -0.51 3.66 -0.55 0.00 0.45 -4.89 105.19 102.35 1zm2 n GLY 510 Ca -0.01 -0.53 -0.42 0.00 0.00 0.00 0.00 46.02 45.06 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 -2.65 3.36 0.41 1.61 0.40 -0.81 -1.49 117.98 118.81 1zm2 s PHE 511 Ca 0.17 1.21 0.04 0.00 -0.60 0.00 0.00 56.93 57.75 1zm2 s PHE 511 Cb 0.18 -3.05 -0.05 0.00 0.51 0.00 0.00 43.02 40.61 1zm2 s PHE 511 CO 0.63 -0.34 0.04 0.71 0.70 0.00 0.00 175.22 176.96 1zm2 s TYR 512 N 2.59 2.09 -0.00 0.36 1.51 0.27 -3.12 117.35 121.04 1zm2 s TYR 512 Ca 0.37 -0.92 -0.09 0.00 -1.01 0.00 0.00 57.07 55.41 1zm2 s TYR 512 Cb -0.16 -1.50 0.01 0.00 -0.11 0.00 0.00 41.96 40.20 1zm2 s TYR 512 CO 0.09 0.15 0.19 -0.98 -1.11 0.00 0.00 175.55 173.89 1zm2 s ARG 513 N -3.80 0.54 0.28 -0.62 1.70 -0.18 -2.07 118.95 114.79 1zm2 s ARG 513 Ca 0.26 -0.35 -0.01 0.00 -0.47 0.00 0.00 55.73 55.16 1zm2 s ARG 513 Cb 0.06 0.23 -0.02 0.00 -0.57 0.00 0.00 34.95 34.65 1zm2 s ARG 513 CO 0.13 -0.14 0.31 -0.08 -1.08 0.00 0.00 175.30 174.45 1zm2 s THR 514 N -1.39 0.00 -0.04 4.99 -1.32 -0.59 -4.37 115.64 112.93 1zm2 s THR 514 Ca -0.14 -1.80 0.13 0.00 -1.21 0.00 0.00 61.69 58.67 1zm2 s THR 514 Cb -0.07 -2.49 -0.20 0.00 -1.51 0.00 0.00 72.50 68.23 1zm2 s THR 514 CO 0.02 0.00 0.30 -1.20 -2.21 0.00 0.00 174.62 171.53 1zm2 n SER 515 N -0.88 1.94 -4.70 8.08 7.64 -1.26 -4.44 113.62 120.00 1zm2 n SER 515 Ca 0.02 -0.03 -0.31 0.00 1.01 0.00 0.00 58.87 59.56 1zm2 n SER 515 Cb 0.63 1.58 0.14 0.00 -1.01 0.00 0.00 64.21 65.55 1zm2 n SER 515 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1zm2 s LEU 516 N -3.87 2.93 -0.19 -3.43 1.43 -1.26 -4.56 118.68 109.74 1zm2 s LEU 516 Ca -0.04 2.12 -0.16 0.00 -1.03 0.00 0.00 54.13 55.01 1zm2 s LEU 516 Cb 0.08 -4.56 -0.04 0.00 0.03 0.00 0.00 46.19 41.71 1zm2 s LEU 516 CO 0.55 -2.78 0.41 0.42 0.23 0.00 0.00 176.35 175.19 1zm2 s THR 517 N -2.65 5.19 0.64 5.49 -4.23 -1.26 -3.80 115.64 115.02 1zm2 s THR 517 Ca 0.66 0.75 0.02 0.00 -1.18 0.00 0.00 61.69 61.95 1zm2 s THR 517 Cb -0.22 -3.75 0.02 0.00 1.34 0.00 0.00 72.50 69.90 1zm2 s THR 517 CO 0.56 0.26 1.06 -0.07 -0.54 0.00 0.00 174.62 175.89 1zm2 h LEU 518 N 7.50 0.00 0.14 4.79 -0.00 -1.87 -1.87 115.31 123.99 1zm2 h LEU 518 Ca -0.37 0.00 -0.36 0.00 -0.00 0.00 0.00 57.88 57.15 1zm2 h LEU 518 Cb 1.16 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.81 1zm2 h LEU 518 CO 0.73 0.00 -1.95 0.00 -0.00 0.00 0.00 178.44 177.22 1zm2 h ALA 519 N 0.11 0.38 -1.54 1.53 0.00 -1.90 -3.42 119.26 114.42 1zm2 h ALA 519 Ca 0.00 -1.34 -0.62 0.00 0.00 0.00 0.00 54.91 52.95 1zm2 h ALA 519 Cb 1.86 0.65 0.15 0.00 0.00 0.00 0.00 17.79 20.45 1zm2 h ALA 519 CO 0.00 1.26 -0.87 0.00 0.00 0.00 0.00 179.25 179.64 1zm2 n ALA 520 N -2.97 -2.95 -0.21 0.00 0.00 -0.70 -4.82 120.51 108.87 1zm2 n ALA 520 Ca -0.30 0.16 -0.01 0.00 0.00 0.00 0.00 53.44 53.28 1zm2 n ALA 520 Cb 1.05 -1.46 0.05 0.00 0.00 0.00 0.00 19.45 19.10 1zm2 n ALA 520 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1zm2 h PRO 521 N 0.41 -0.03 -0.59 0.00 0.13 -1.93 -1.21 132.00 128.78 1zm2 h PRO 521 Ca -0.35 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.79 1zm2 h PRO 521 Cb 1.41 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.52 1zm2 h PRO 521 CO 0.47 -0.02 0.39 0.93 -0.23 0.00 0.00 178.00 179.55 1zm2 h GLU 522 N -0.03 0.78 -0.46 0.86 3.07 -1.94 -3.17 114.58 113.69 1zm2 h GLU 522 Ca 0.29 -0.05 0.05 0.00 -0.50 0.00 0.00 59.36 59.15 1zm2 h GLU 522 Cb 0.47 -0.18 -0.07 0.00 -0.84 0.00 0.00 28.75 28.14 1zm2 h GLU 522 CO -0.65 0.52 -0.42 0.00 -1.40 0.00 0.00 179.01 177.06 1zm2 h ALA 523 N 1.63 -0.56 -0.39 3.43 0.00 -1.48 0.38 119.26 122.27 1zm2 h ALA 523 Ca 0.22 0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.19 1zm2 h ALA 523 Cb -0.09 1.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.76 1zm2 h ALA 523 CO -0.05 -0.80 -0.25 0.00 0.00 0.00 0.00 179.25 178.15 1zm2 h ALA 524 N -0.20 -0.29 -0.76 0.00 0.00 -1.63 0.31 119.26 116.70 1zm2 h ALA 524 Ca 0.08 0.04 0.11 0.00 0.00 0.00 0.00 54.91 55.14 1zm2 h ALA 524 Cb 0.39 1.12 -0.05 0.00 0.00 0.00 0.00 17.79 19.24 1zm2 h ALA 524 CO -0.53 -0.46 0.50 0.78 0.00 0.00 0.00 179.25 179.54 1zm2 h GLY 525 N -0.03 0.90 1.50 0.00 0.00 -1.54 -1.16 103.07 102.74 1zm2 h GLY 525 Ca 0.06 -0.25 -0.24 0.00 0.00 0.00 0.00 47.33 46.90 1zm2 h GLY 525 CO -0.38 0.13 -1.01 -2.09 0.00 0.00 0.00 176.54 173.19 1zm2 h GLU 526 N 0.60 0.44 -0.52 4.80 4.57 0.31 -1.91 114.58 122.87 1zm2 h GLU 526 Ca 0.36 -0.50 -0.06 0.00 -1.18 0.00 0.00 59.36 57.97 1zm2 h GLU 526 Cb 0.56 0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 29.29 1zm2 h GLU 526 CO -0.13 1.16 0.07 0.28 -1.18 0.00 0.00 179.01 179.21 1zm2 h VAL 527 N 0.23 1.25 -0.22 0.32 2.07 0.13 -1.18 116.25 118.85 1zm2 h VAL 527 Ca -0.10 -0.97 -0.05 0.00 0.82 0.00 0.00 66.70 66.40 1zm2 h VAL 527 Cb 1.66 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 32.29 1zm2 h VAL 527 CO 0.18 0.35 -0.11 -0.33 0.02 0.00 0.00 177.57 177.68 1zm2 h GLU 528 N 0.75 0.34 -0.30 1.57 5.08 -1.23 -0.70 114.58 120.09 1zm2 h GLU 528 Ca 0.16 -0.08 -0.11 0.00 -1.00 0.00 0.00 59.36 58.33 1zm2 h GLU 528 Cb 0.42 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 1zm2 h GLU 528 CO 0.01 0.46 -0.22 -0.09 -1.00 0.00 0.00 179.01 178.17 1zm2 h ARG 529 N 0.33 0.69 -0.47 2.33 2.43 -0.86 -1.73 114.38 117.10 1zm2 h ARG 529 Ca 0.07 -0.33 -0.09 0.00 -0.81 0.00 0.00 59.98 58.81 1zm2 h ARG 529 Cb 0.40 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.93 1zm2 h ARG 529 CO 0.02 0.94 -0.07 -0.07 -1.51 0.00 0.00 179.97 179.28 1zm2 h LEU 530 N 0.44 0.86 0.00 3.80 3.38 -0.76 -3.24 115.31 119.80 1zm2 h LEU 530 Ca 0.06 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1zm2 h LEU 530 Cb 0.77 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.29 1zm2 h LEU 530 CO 0.06 1.00 -0.15 0.16 0.09 0.00 0.00 178.44 179.60 1zm2 h ILE 531 N 0.71 0.00 0.00 1.22 3.07 -1.12 -3.36 117.51 118.03 1zm2 h ILE 531 Ca 0.12 -0.61 0.00 0.00 1.55 0.00 0.00 64.86 65.92 1zm2 h ILE 531 Cb 0.60 1.52 0.00 0.00 -0.27 0.00 0.00 36.82 38.67 1zm2 h ILE 531 CO 0.04 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 177.75 1zm2 n GLY 532 N 1.26 0.61 3.61 0.16 0.00 -0.67 -4.97 105.19 105.20 1zm2 n GLY 532 Ca 0.05 -0.71 -0.04 0.00 0.00 0.00 0.00 46.02 45.32 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 -0.10 0.78 1.61 0.00 -1.13 -5.07 115.29 109.38 1zm2 s HIS 533 Ca 0.00 0.06 -0.14 0.00 -3.00 0.00 0.00 55.06 51.98 1zm2 s HIS 533 Cb 0.00 0.51 0.07 0.00 -4.00 0.00 0.00 32.58 29.16 1zm2 s HIS 533 CO 0.00 -0.17 1.22 -2.14 -1.00 0.00 0.00 174.74 172.65 1zm2 s PRO 534 N -2.34 1.78 0.88 -0.38 0.02 -1.26 -4.53 135.00 129.17 1zm2 s PRO 534 Ca 0.10 1.80 -0.11 0.00 0.02 0.00 0.00 61.00 62.81 1zm2 s PRO 534 Cb -0.01 -1.79 0.12 0.00 0.02 0.00 0.00 34.50 32.85 1zm2 s PRO 534 CO -0.04 -2.12 1.09 -0.51 -0.33 0.00 0.00 177.00 175.10 1zm2 s LEU 535 N -5.49 2.37 0.91 -5.54 1.43 -1.26 -4.72 118.68 106.38 1zm2 s LEU 535 Ca 0.75 1.56 -0.12 0.00 -1.03 0.00 0.00 54.13 55.28 1zm2 s LEU 535 Cb -0.30 -4.01 0.14 0.00 0.03 0.00 0.00 46.19 42.05 1zm2 s LEU 535 CO 0.49 -2.58 1.10 -2.16 0.23 0.00 0.00 176.35 173.43 1zm2 s PRO 536 N -4.92 1.13 0.81 1.29 0.04 -1.25 -4.96 135.00 127.15 1zm2 s PRO 536 Ca 0.63 0.66 -0.10 0.00 0.04 0.00 0.00 61.00 62.23 1zm2 s PRO 536 Cb -0.18 -1.81 0.08 0.00 0.04 0.00 0.00 34.50 32.63 1zm2 s PRO 536 CO 0.57 -2.29 1.11 -0.51 0.04 0.00 0.00 177.00 175.92 1zm2 s LEU 537 N -6.21 2.97 0.00 -3.56 1.43 -1.26 -5.00 118.68 107.06 1zm2 s LEU 537 Ca 0.64 1.92 0.00 0.00 -1.03 0.00 0.00 54.13 55.66 1zm2 s LEU 537 Cb -0.17 -4.53 0.00 0.00 0.03 0.00 0.00 46.19 41.52 1zm2 s LEU 537 CO 0.56 -2.34 0.00 0.54 0.23 0.00 0.00 176.35 175.34 1zm2 n ARG 538 N -3.73 0.00 -1.02 1.70 5.12 -1.26 -4.35 116.66 113.12 1zm2 n ARG 538 Ca 0.10 0.00 -0.23 0.00 -1.93 0.00 0.00 57.85 55.79 1zm2 n ARG 538 Cb 0.53 0.00 0.07 0.00 -1.16 0.00 0.00 32.46 31.90 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 6.66 -4.16 0.55 4.77 -1.26 -2.26 117.00 121.30 1zm2 n LEU 539 Ca 0.00 -3.54 -0.11 0.00 -0.03 0.00 0.00 56.01 52.33 1zm2 n LEU 539 Cb 0.00 -0.95 -0.09 0.00 -2.33 0.00 0.00 43.42 40.05 1zm2 n LEU 539 CO 0.00 1.22 -0.15 1.51 -1.33 0.00 0.00 177.39 178.64 1zm2 s ASP 540 N -0.66 0.11 0.01 -1.43 3.84 -1.26 -4.68 116.67 112.60 1zm2 s ASP 540 Ca 0.44 -1.29 -0.01 0.00 -0.00 0.00 0.00 52.55 51.69 1zm2 s ASP 540 Cb 0.35 0.43 -0.01 0.00 -1.38 0.00 0.00 42.92 42.31 1zm2 s ASP 540 CO 0.01 -0.91 0.01 0.00 -0.00 0.00 0.00 175.17 174.29 1zm2 s ALA 541 N -4.12 -0.00 0.00 2.11 0.00 -0.55 -1.78 121.76 117.42 1zm2 s ALA 541 Ca 0.35 -0.28 0.08 0.00 0.00 0.00 0.00 51.96 52.11 1zm2 s ALA 541 Cb 0.05 0.07 -0.02 0.00 0.00 0.00 0.00 23.12 23.22 1zm2 s ALA 541 CO 0.11 -0.11 -0.25 -1.50 0.00 0.00 0.00 175.76 174.02 1zm2 s ILE 542 N -0.88 1.97 -0.09 0.00 1.10 -0.82 -0.57 121.20 121.92 1zm2 s ILE 542 Ca -0.10 -1.15 0.02 0.00 -0.51 0.00 0.00 60.65 58.91 1zm2 s ILE 542 Cb -0.06 -1.66 0.01 0.00 0.15 0.00 0.00 42.46 40.91 1zm2 s ILE 542 CO -0.00 0.47 -0.13 -0.89 -2.11 0.00 0.00 174.94 172.28 1zm2 s THR 543 N -0.66 1.25 0.28 4.00 2.01 -0.88 -0.60 115.64 121.04 1zm2 s THR 543 Ca 0.10 -0.51 -0.09 0.00 0.31 0.00 0.00 61.69 61.49 1zm2 s THR 543 Cb -0.10 -1.16 0.04 0.00 0.01 0.00 0.00 72.50 71.29 1zm2 s THR 543 CO 0.00 0.39 0.53 0.61 -0.69 0.00 0.00 174.62 175.46 1zm2 n GLY 544 N 4.08 1.45 3.71 4.40 0.00 -0.87 -1.54 105.19 116.43 1zm2 n GLY 544 Ca -0.20 -1.25 -0.42 0.00 0.00 0.00 0.00 46.02 44.15 1zm2 n GLY 544 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1zm2 s PRO 545 N -2.15 4.44 0.55 1.61 0.02 -1.25 -0.49 135.00 137.73 1zm2 s PRO 545 Ca 0.13 1.76 0.30 0.00 0.02 0.00 0.00 61.00 63.21 1zm2 s PRO 545 Cb -0.03 -3.34 1.46 0.00 0.02 0.00 0.00 34.50 32.61 1zm2 s PRO 545 CO 0.10 -0.24 1.91 1.05 -0.33 0.00 0.00 177.00 179.48 1zm2 h GLU 546 N 6.72 0.00 -1.18 5.54 4.11 -0.87 -3.29 114.58 125.62 1zm2 h GLU 546 Ca -0.42 0.00 0.32 0.00 0.07 0.00 0.00 59.36 59.33 1zm2 h GLU 546 Cb 1.21 0.00 -0.19 0.00 0.50 0.00 0.00 28.75 30.27 1zm2 h GLU 546 CO 0.81 0.00 0.93 -1.83 0.07 0.00 0.00 179.01 178.99 1zm2 s GLU 547 N -4.90 0.12 -0.48 1.06 4.04 -1.26 -4.80 118.70 112.48 1zm2 s GLU 547 Ca -0.05 -0.05 -0.44 0.00 0.04 0.00 0.00 54.97 54.47 1zm2 s GLU 547 Cb 0.20 0.05 -0.19 0.00 0.02 0.00 0.00 34.13 34.21 1zm2 s GLU 547 CO 0.71 -0.05 1.62 0.39 -1.84 0.00 0.00 175.26 176.10 1zm2 n GLU 548 N -0.09 0.00 0.00 -4.83 1.02 -1.26 0.47 120.64 115.95 1zm2 n GLU 548 Ca 0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 1zm2 n GLU 548 Cb 0.58 -1.43 0.00 0.00 -0.02 0.00 0.00 31.44 30.57 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 4.48 2.50 2.81 0.62 0.00 -1.26 -4.99 105.19 109.36 1zm2 n GLY 549 Ca 0.34 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.11 1zm2 n GLY 549 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zm2 n GLY 550 N -1.93 -3.36 3.68 -0.02 0.00 0.18 -5.02 105.19 98.72 1zm2 n GLY 550 Ca 0.00 -1.38 -0.30 0.00 0.00 0.00 0.00 46.02 44.34 1zm2 n GLY 550 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zm2 s ARG 551 N -4.92 -0.37 0.00 1.61 0.52 -1.26 -4.54 118.95 109.99 1zm2 s ARG 551 Ca 0.58 0.03 -0.06 0.00 -0.52 0.00 0.00 55.73 55.76 1zm2 s ARG 551 Cb -0.08 -1.69 -0.05 0.00 0.52 0.00 0.00 34.95 33.66 1zm2 s ARG 551 CO 0.47 -3.16 0.25 -0.51 0.02 0.00 0.00 175.30 172.36 1zm2 s LEU 552 N -6.59 4.37 0.08 2.53 1.43 -1.26 -0.26 118.68 118.98 1zm2 s LEU 552 Ca 0.69 0.52 0.08 0.00 -1.03 0.00 0.00 54.13 54.40 1zm2 s LEU 552 Cb -0.11 -2.64 -0.03 0.00 0.03 0.00 0.00 46.19 43.44 1zm2 s LEU 552 CO 0.56 0.26 -0.21 -1.83 0.23 0.00 0.00 176.35 175.36 1zm2 s GLU 553 N -1.76 1.18 -0.04 1.70 -1.05 0.36 -4.38 118.70 114.71 1zm2 s GLU 553 Ca 0.27 -1.09 0.05 0.00 -0.15 0.00 0.00 54.97 54.06 1zm2 s GLU 553 Cb -0.13 -1.40 -0.02 0.00 -0.44 0.00 0.00 34.13 32.14 1zm2 s GLU 553 CO 0.16 0.33 -0.20 0.99 0.95 0.00 0.00 175.26 177.50 1zm2 s THR 554 N -1.06 2.58 -0.28 1.83 2.01 0.51 -2.04 115.64 119.19 1zm2 s THR 554 Ca 0.06 -0.90 0.03 0.00 0.31 0.00 0.00 61.69 61.19 1zm2 s THR 554 Cb -0.10 -1.97 0.07 0.00 0.01 0.00 0.00 72.50 70.51 1zm2 s THR 554 CO 0.03 0.58 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.85 1zm2 s ILE 555 N -0.56 2.27 0.14 1.82 1.01 0.23 -0.24 121.20 125.87 1zm2 s ILE 555 Ca 0.08 -1.76 -0.25 0.00 0.00 0.00 0.00 60.65 58.71 1zm2 s ILE 555 Cb -0.11 -2.41 -0.08 0.00 0.01 0.00 0.00 42.46 39.88 1zm2 s ILE 555 CO 0.01 -0.16 0.76 -0.76 0.00 0.00 0.00 174.94 174.80 1zm2 s LEU 556 N 1.07 4.57 0.76 2.97 1.43 -0.53 -1.95 118.68 127.01 1zm2 s LEU 556 Ca -0.05 1.60 -0.11 0.00 -1.03 0.00 0.00 54.13 54.54 1zm2 s LEU 556 Cb -0.20 -3.27 0.05 0.00 0.03 0.00 0.00 46.19 42.80 1zm2 s LEU 556 CO -0.05 0.19 1.08 -0.83 0.23 0.00 0.00 176.35 176.96 1zm2 s GLY 557 N -0.99 1.66 0.20 -3.19 0.00 -0.74 0.28 107.32 104.55 1zm2 s GLY 557 Ca 0.36 0.11 -0.10 0.00 0.00 0.00 0.00 44.72 45.08 1zm2 s GLY 557 CO 0.25 0.46 1.78 1.49 0.00 0.00 0.00 173.10 177.08 1zm2 h TRP 558 N -1.01 0.52 0.08 1.90 4.06 -1.76 0.13 115.95 119.88 1zm2 h TRP 558 Ca -0.45 0.03 0.02 0.00 2.06 0.00 0.00 58.89 60.55 1zm2 h TRP 558 Cb 1.23 -0.15 -0.03 0.00 -1.00 0.00 0.00 29.16 29.21 1zm2 h TRP 558 CO 0.56 0.21 -0.24 -1.35 -3.56 0.00 0.00 178.44 174.07 1zm2 h PRO 559 N 0.53 -0.41 -0.70 0.49 0.11 -1.87 -0.47 132.00 129.68 1zm2 h PRO 559 Ca 0.29 0.03 0.05 0.00 0.11 0.00 0.00 66.00 66.48 1zm2 h PRO 559 Cb 0.26 0.09 -0.05 0.00 0.11 0.00 0.00 31.00 31.40 1zm2 h PRO 559 CO -0.22 -0.27 0.41 1.25 -0.21 0.00 0.00 178.00 178.96 1zm2 h LEU 560 N -0.42 0.64 -0.69 2.35 6.46 -0.97 -2.65 115.31 120.02 1zm2 h LEU 560 Ca 0.04 0.02 0.12 0.00 -0.12 0.00 0.00 57.88 57.94 1zm2 h LEU 560 Cb 0.46 -0.11 -0.09 0.00 -0.73 0.00 0.00 40.66 40.19 1zm2 h LEU 560 CO -0.16 0.42 0.25 0.00 -0.62 0.00 0.00 178.44 178.33 1zm2 h ALA 561 N 1.34 0.92 0.00 1.25 0.00 0.09 0.13 119.26 122.98 1zm2 h ALA 561 Ca 0.31 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.32 1zm2 h ALA 561 Cb 0.14 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1zm2 h ALA 561 CO -0.16 -0.22 0.00 0.39 0.00 0.00 0.00 179.25 179.26 1zm2 n GLU 562 N -5.02 0.66 -0.06 0.00 1.02 -0.27 -1.97 120.64 115.01 1zm2 n GLU 562 Ca 0.12 0.00 0.03 0.00 -0.02 0.00 0.00 57.16 57.28 1zm2 n GLU 562 Cb 0.36 -1.07 0.06 0.00 -0.02 0.00 0.00 31.44 30.76 1zm2 n GLU 562 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1zm2 n ARG 563 N -0.57 2.71 -2.02 3.49 5.12 0.45 -4.89 116.66 120.95 1zm2 n ARG 563 Ca 0.02 -1.81 -0.29 0.00 -1.93 0.00 0.00 57.85 53.85 1zm2 n ARG 563 Cb 0.01 -1.15 0.16 0.00 -1.16 0.00 0.00 32.46 30.32 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 -1.37 2.03 -0.15 0.55 -4.23 -0.83 -4.20 115.64 107.44 1zm2 s THR 564 Ca 0.10 -0.08 -0.04 0.00 -1.18 0.00 0.00 61.69 60.49 1zm2 s THR 564 Cb 0.08 -2.95 0.07 0.00 1.34 0.00 0.00 72.50 71.04 1zm2 s THR 564 CO 0.03 0.00 0.18 -0.69 -0.54 0.00 0.00 174.62 173.60 1zm2 s VAL 565 N -3.73 -0.27 -0.05 2.29 1.01 0.73 -4.86 120.40 115.52 1zm2 s VAL 565 Ca 0.71 0.05 0.01 0.00 0.00 0.00 0.00 61.98 62.74 1zm2 s VAL 565 Cb -0.05 -0.52 -0.03 0.00 0.00 0.00 0.00 36.38 35.77 1zm2 s VAL 565 CO 0.51 -0.09 -0.05 -0.69 0.00 0.00 0.00 175.10 174.78 1zm2 s VAL 566 N 2.29 3.86 0.08 2.92 1.01 -1.26 -1.44 120.40 127.85 1zm2 s VAL 566 Ca 0.05 -0.49 0.00 0.00 0.00 0.00 0.00 61.98 61.54 1zm2 s VAL 566 Cb -0.14 -2.62 -0.04 0.00 0.00 0.00 0.00 36.38 33.58 1zm2 s VAL 566 CO -0.09 0.55 -0.03 0.27 0.00 0.00 0.00 175.10 175.79 1zm2 s ILE 567 N -0.88 0.39 0.87 2.22 -4.36 -0.71 -4.57 121.20 114.16 1zm2 s ILE 567 Ca 0.14 -1.87 -0.12 0.00 -0.26 0.00 0.00 60.65 58.54 1zm2 s ILE 567 Cb -0.11 -1.64 0.09 0.00 1.25 0.00 0.00 42.46 42.06 1zm2 s ILE 567 CO 0.03 -0.90 1.01 -2.65 0.24 0.00 0.00 174.94 172.67 1zm2 n PRO 568 N 0.03 -0.14 -4.12 0.37 -0.02 -1.26 -0.47 135.00 129.39 1zm2 n PRO 568 Ca -0.12 0.03 -0.25 0.00 -2.02 0.00 0.00 63.50 61.14 1zm2 n PRO 568 Cb 0.61 -2.28 -0.06 0.00 -0.02 0.00 0.00 33.50 31.76 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 -2.26 5.35 0.00 2.55 0.15 -0.74 -4.54 113.70 114.21 1zm2 s SER 569 Ca 0.68 -0.24 0.14 0.00 0.70 0.00 0.00 55.95 57.23 1zm2 s SER 569 Cb -0.26 -1.33 0.42 0.00 -1.71 0.00 0.00 66.02 63.14 1zm2 s SER 569 CO 0.57 0.03 1.34 0.00 1.20 0.00 0.00 173.24 176.38 1zm2 n ALA 570 N -0.61 2.44 -2.51 5.45 0.00 -1.26 -4.73 120.51 119.29 1zm2 n ALA 570 Ca -0.08 -0.75 -0.42 0.00 0.00 0.00 0.00 53.44 52.19 1zm2 n ALA 570 Cb 0.56 -0.97 -0.09 0.00 0.00 0.00 0.00 19.45 18.95 1zm2 n ALA 570 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1zm2 s ILE 571 N -1.45 5.12 0.32 0.00 1.01 -1.26 -4.71 121.20 120.23 1zm2 s ILE 571 Ca 0.30 -0.18 -0.22 0.00 0.00 0.00 0.00 60.65 60.54 1zm2 s ILE 571 Cb 0.16 -3.95 -0.10 0.00 0.01 0.00 0.00 42.46 38.58 1zm2 s ILE 571 CO 0.21 -0.29 0.87 -2.16 0.00 0.00 0.00 174.94 173.57 1zm2 s PRO 572 N 2.09 4.38 0.37 2.79 0.04 -1.26 -4.54 135.00 138.87 1zm2 s PRO 572 Ca 0.12 1.11 -0.10 0.00 0.04 0.00 0.00 61.00 62.18 1zm2 s PRO 572 Cb -0.17 -2.66 -0.06 0.00 0.04 0.00 0.00 34.50 31.65 1zm2 s PRO 572 CO 0.13 0.23 0.72 0.95 0.04 0.00 0.00 177.00 179.07 1zm2 s THR 573 N -1.74 4.83 -0.21 1.26 -4.23 -1.26 -5.03 115.64 109.26 1zm2 s THR 573 Ca 0.51 0.52 -0.18 0.00 -1.18 0.00 0.00 61.69 61.36 1zm2 s THR 573 Cb -0.15 -3.72 -0.03 0.00 1.34 0.00 0.00 72.50 69.93 1zm2 s THR 573 CO 0.20 -0.46 0.52 -0.62 -0.54 0.00 0.00 174.62 173.72 1zm2 s ASP 574 N -3.11 6.54 0.35 3.99 -1.08 -1.26 -4.93 116.67 117.17 1zm2 s ASP 574 Ca 0.50 0.65 0.18 0.00 -0.52 0.00 0.00 52.55 53.36 1zm2 s ASP 574 Cb -0.10 -2.29 0.48 0.00 -1.46 0.00 0.00 42.92 39.55 1zm2 s ASP 574 CO 0.30 -0.19 1.64 1.55 0.52 0.00 0.00 175.17 178.98 1zm2 h PRO 575 N 7.54 0.00 -0.64 4.34 0.13 -1.96 -3.21 132.00 138.20 1zm2 h PRO 575 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 1zm2 h PRO 575 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1zm2 h PRO 575 CO 0.74 0.40 0.00 0.54 -0.23 0.00 0.00 178.00 179.45 1zm2 n ARG 576 N -3.39 3.82 -2.69 0.86 1.74 -1.26 -4.42 116.66 111.32 1zm2 n ARG 576 Ca 0.01 -2.65 -0.06 0.00 -0.77 0.00 0.00 57.85 54.37 1zm2 n ARG 576 Cb 0.59 -1.96 0.11 0.00 -1.02 0.00 0.00 32.46 30.17 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 0.84 -1.32 -4.58 0.55 4.05 -1.21 -5.09 115.26 108.50 1zm2 n ASN 577 Ca 0.24 -2.45 -0.41 0.00 0.45 0.00 0.00 54.58 52.41 1zm2 n ASN 577 Cb 0.91 0.73 -0.03 0.00 1.23 0.00 0.00 39.78 42.63 1zm2 n ASN 577 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1zm2 s VAL 578 N -0.35 3.15 0.00 3.44 1.01 -1.25 -1.18 120.40 125.22 1zm2 s VAL 578 Ca 0.21 0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.33 1zm2 s VAL 578 Cb 0.41 -3.24 0.00 0.00 0.00 0.00 0.00 36.38 33.55 1zm2 s VAL 578 CO -0.08 -0.18 0.00 0.61 0.00 0.00 0.00 175.10 175.45 1zm2 n GLY 579 N 5.73 1.32 3.81 4.51 0.00 -1.26 -5.11 105.19 114.19 1zm2 n GLY 579 Ca 0.29 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.01 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 -1.64 1.66 -0.12 -0.02 0.00 -0.33 -5.02 107.32 101.86 1zm2 s GLY 580 Ca 0.00 -0.91 -0.08 0.00 0.00 0.00 0.00 44.72 43.73 1zm2 s GLY 580 CO 0.00 -0.19 0.15 0.99 0.00 0.00 0.00 173.10 174.05 1zm2 s ASP 581 N -4.39 6.39 -0.02 1.64 1.01 -1.26 -4.92 116.67 115.12 1zm2 s ASP 581 Ca 0.69 0.47 -0.39 0.00 0.71 0.00 0.00 52.55 54.03 1zm2 s ASP 581 Cb -0.09 -2.08 -0.19 0.00 1.01 0.00 0.00 42.92 41.58 1zm2 s ASP 581 CO 0.53 0.38 1.24 -0.11 0.21 0.00 0.00 175.17 177.43 1zm2 n LEU 582 N 2.12 0.80 -4.57 1.23 7.94 -1.26 -4.87 117.00 118.38 1zm2 n LEU 582 Ca -0.19 1.14 -0.42 0.00 -1.11 0.00 0.00 56.01 55.43 1zm2 n LEU 582 Cb 0.55 -1.02 -0.05 0.00 0.53 0.00 0.00 43.42 43.42 1zm2 n LEU 582 CO 0.32 -1.44 0.56 -0.62 -1.11 0.00 0.00 177.39 175.10 1zm2 s ASP 583 N 0.58 6.49 0.49 1.96 2.15 -1.26 -4.93 116.67 122.15 1zm2 s ASP 583 Ca 0.90 0.15 0.40 0.00 0.43 0.00 0.00 52.55 54.43 1zm2 s ASP 583 Cb -1.16 -2.39 1.61 0.00 -0.30 0.00 0.00 42.92 40.67 1zm2 s ASP 583 CO 0.56 -0.80 1.58 1.55 -0.17 0.00 0.00 175.17 177.88 1zm2 h PRO 584 N 8.69 0.00 0.00 4.34 0.13 -1.99 0.40 132.00 143.58 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 1.09 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1zm2 h PRO 584 CO 0.93 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.57 1zm2 n SER 585 N -4.39 0.63 -0.23 1.44 3.41 -1.26 -2.79 113.62 110.43 1zm2 n SER 585 Ca 0.42 0.61 0.15 0.00 -0.26 0.00 0.00 58.87 59.80 1zm2 n SER 585 Cb 1.77 -0.76 0.73 0.00 -0.26 0.00 0.00 64.21 65.68 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 -2.15 0.74 -4.69 4.04 3.41 0.14 -4.76 113.62 110.35 1zm2 n SER 586 Ca 0.04 -1.21 -0.41 0.00 -0.26 0.00 0.00 58.87 57.03 1zm2 n SER 586 Cb 0.30 -0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.20 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 -2.03 4.93 0.28 -1.33 1.01 -1.12 -4.61 121.20 118.33 1zm2 s ILE 587 Ca 0.42 1.64 -0.29 0.00 0.00 0.00 0.00 60.65 62.41 1zm2 s ILE 587 Cb 0.21 -4.13 -0.10 0.00 0.01 0.00 0.00 42.46 38.45 1zm2 s ILE 587 CO 0.36 0.12 1.34 -2.84 0.00 0.00 0.00 174.94 173.92 1zm2 s PRO 588 N 1.55 4.34 0.22 2.79 0.02 -1.26 -4.90 135.00 137.77 1zm2 s PRO 588 Ca 0.40 2.20 -0.09 0.00 0.02 0.00 0.00 61.00 63.53 1zm2 s PRO 588 Cb -0.18 -3.11 0.21 0.00 0.02 0.00 0.00 34.50 31.44 1zm2 s PRO 588 CO 0.16 -0.27 1.87 -0.44 -0.33 0.00 0.00 177.00 178.00 1zm2 h ASP 589 N 4.31 0.86 0.23 2.53 3.32 -1.95 -0.41 116.42 125.32 1zm2 h ASP 589 Ca -0.47 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 56.53 1zm2 h ASP 589 Cb 1.22 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 40.56 1zm2 h ASP 589 CO 0.72 0.61 -0.16 0.11 -1.72 0.00 0.00 179.24 178.80 1zm2 h LYS 590 N 1.02 0.00 0.08 3.56 1.57 -2.01 -1.43 116.57 119.37 1zm2 h LYS 590 Ca 0.31 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.83 1zm2 h LYS 590 Cb -0.04 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.27 1zm2 h LYS 590 CO -0.09 0.16 -1.12 1.49 -0.57 0.00 0.00 179.45 179.31 1zm2 h GLU 591 N 0.00 0.35 -0.93 3.15 4.81 -1.64 -3.17 114.58 117.16 1zm2 h GLU 591 Ca -0.00 -0.49 0.12 0.00 -0.13 0.00 0.00 59.36 58.86 1zm2 h GLU 591 Cb 0.32 0.16 -0.08 0.00 0.63 0.00 0.00 28.75 29.78 1zm2 h GLU 591 CO 0.02 1.18 0.56 0.37 -0.73 0.00 0.00 179.01 180.41 1zm2 h GLN 592 N 0.15 0.86 -0.94 1.92 5.75 -0.07 -1.96 115.11 120.82 1zm2 h GLN 592 Ca -0.12 -0.05 0.03 0.00 -0.15 0.00 0.00 58.65 58.36 1zm2 h GLN 592 Cb 1.80 -0.19 -0.05 0.00 1.07 0.00 0.00 27.48 30.11 1zm2 h GLN 592 CO 0.19 0.57 0.62 0.00 -2.65 0.00 0.00 178.83 177.56 1zm2 h ALA 593 N 1.51 1.39 -0.53 3.38 0.00 -1.35 -2.03 119.26 121.63 1zm2 h ALA 593 Ca 0.46 -0.05 -0.17 0.00 0.00 0.00 0.00 54.91 55.16 1zm2 h ALA 593 Cb 0.47 -0.34 -0.10 0.00 0.00 0.00 0.00 17.79 17.82 1zm2 h ALA 593 CO -0.27 0.53 0.21 0.44 0.00 0.00 0.00 179.25 180.16 1zm2 n ILE 594 N -4.43 2.19 -1.21 0.00 -5.35 -0.75 -4.44 119.36 105.38 1zm2 n ILE 594 Ca 0.12 -1.13 0.06 0.00 -0.27 0.00 0.00 62.75 61.54 1zm2 n ILE 594 Cb 0.09 -0.48 0.20 0.00 -1.74 0.00 0.00 39.64 37.70 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 -0.06 2.71 -4.79 7.28 7.64 -0.76 -4.97 113.62 120.67 1zm2 n SER 595 Ca 0.29 -3.34 -0.33 0.00 1.01 0.00 0.00 58.87 56.51 1zm2 n SER 595 Cb 1.09 -0.52 0.02 0.00 -1.01 0.00 0.00 64.21 63.80 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 -3.00 2.64 0.08 -0.43 0.00 -1.26 -5.02 121.76 114.76 1zm2 s ALA 596 Ca 0.38 0.52 0.03 0.00 0.00 0.00 0.00 51.96 52.89 1zm2 s ALA 596 Cb 0.34 -3.28 -0.04 0.00 0.00 0.00 0.00 23.12 20.13 1zm2 s ALA 596 CO 0.02 -0.95 0.10 -0.51 0.00 0.00 0.00 175.76 174.42 1zm2 s LEU 597 N -4.49 3.89 1.06 0.00 1.43 -1.26 -4.84 118.68 114.48 1zm2 s LEU 597 Ca 0.66 0.04 -0.12 0.00 -1.03 0.00 0.00 54.13 53.68 1zm2 s LEU 597 Cb -0.19 -2.56 0.22 0.00 0.03 0.00 0.00 46.19 43.70 1zm2 s LEU 597 CO 0.36 0.17 1.07 -2.84 0.23 0.00 0.00 176.35 175.35 1zm2 s PRO 598 N -2.40 -0.09 -0.49 1.29 0.02 -1.26 -4.92 135.00 127.14 1zm2 s PRO 598 Ca 0.30 1.10 -0.19 0.00 0.02 0.00 0.00 61.00 62.24 1zm2 s PRO 598 Cb -0.12 -1.63 0.05 0.00 0.02 0.00 0.00 34.50 32.82 1zm2 s PRO 598 CO 0.23 -3.25 0.61 0.34 -0.33 0.00 0.00 177.00 174.60 1zm2 s ASP 599 N -2.63 6.23 0.54 2.53 2.15 -1.26 -5.04 116.67 119.19 1zm2 s ASP 599 Ca 0.67 -0.85 -0.17 0.00 0.43 0.00 0.00 52.55 52.63 1zm2 s ASP 599 Cb -0.24 -2.28 -0.06 0.00 -0.30 0.00 0.00 42.92 40.03 1zm2 s ASP 599 CO 0.62 -0.85 1.02 -0.31 -0.17 0.00 0.00 175.17 175.48 1zm2 s TYR 600 N 2.58 3.16 0.15 -5.34 2.02 -1.26 -5.03 117.35 113.63 1zm2 s TYR 600 Ca 0.15 1.52 -0.23 0.00 -0.37 0.00 0.00 57.07 58.14 1zm2 s TYR 600 Cb -0.19 -2.94 -0.08 0.00 -0.40 0.00 0.00 41.96 38.36 1zm2 s TYR 600 CO 0.13 -0.75 0.72 0.00 -1.57 0.00 0.00 175.55 174.07 1zm2 s ALA 601 N -2.40 3.48 -0.74 3.71 0.00 -1.18 -4.73 121.76 119.90 1zm2 s ALA 601 Ca 0.63 0.25 0.21 0.00 0.00 0.00 0.00 51.96 53.05 1zm2 s ALA 601 Cb -0.14 -2.85 -0.24 0.00 0.00 0.00 0.00 23.12 19.90 1zm2 s ALA 601 CO 0.30 0.33 0.81 -1.13 0.00 0.00 0.00 175.76 176.06 1zm2 n SER 602 N 1.46 0.72 -4.45 0.00 3.41 -1.26 -1.02 113.62 112.48 1zm2 n SER 602 Ca -0.06 -0.70 -0.31 0.00 -0.26 0.00 0.00 58.87 57.54 1zm2 n SER 602 Cb 0.50 1.24 -0.13 0.00 -0.26 0.00 0.00 64.21 65.56 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 -3.14 2.11 1.12 4.33 -1.52 -1.26 -4.91 119.66 116.39 1zm2 s GLN 603 Ca 0.04 -0.95 -0.14 0.00 -1.95 0.00 0.00 55.36 52.36 1zm2 s GLN 603 Cb 0.15 -2.20 0.21 0.00 -0.22 0.00 0.00 33.01 30.96 1zm2 s GLN 603 CO 0.87 0.55 0.75 -0.35 -0.25 0.00 0.00 175.29 176.86 1zm2 n PRO 604 N 1.65 -1.91 0.00 2.91 -0.04 -1.26 -5.05 135.00 131.30 1zm2 n PRO 604 Ca -0.16 -0.52 0.11 0.00 -0.04 0.00 0.00 63.50 62.89 1zm2 n PRO 604 Cb 0.52 -2.06 0.10 0.00 -0.04 0.00 0.00 33.50 32.02 1zm2 n PRO 604 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87