#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zm3 n PHE 400 N 0.00 1.47 0.52 4.31 3.72 -1.26 -4.59 117.46 121.63 1zm3 n PHE 400 Ca 0.00 -0.97 0.07 0.00 -0.05 0.00 0.00 57.45 56.50 1zm3 n PHE 400 Cb 0.00 -0.44 0.20 0.00 -0.94 0.00 0.00 39.48 38.30 1zm3 n PHE 400 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1zm3 n LEU 401 N -0.26 2.50 0.00 4.37 4.77 -1.26 -4.69 117.00 122.43 1zm3 n LEU 401 Ca 0.27 -1.25 0.00 0.00 -0.03 0.00 0.00 56.01 55.00 1zm3 n LEU 401 Cb 1.06 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 41.84 1zm3 n LEU 401 CO 0.24 0.61 0.00 0.61 -1.33 0.00 0.00 177.39 177.52 1zm3 n GLY 402 N 1.20 -1.03 3.33 -0.72 0.00 -1.26 -4.81 105.19 101.89 1zm3 n GLY 402 Ca 0.15 -1.13 -0.27 0.00 0.00 0.00 0.00 46.02 44.77 1zm3 n GLY 402 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1zm3 s ASP 403 N -4.00 2.90 0.00 1.61 1.47 -1.26 -4.96 116.67 112.43 1zm3 s ASP 403 Ca 0.00 -0.67 0.00 0.00 1.18 0.00 0.00 52.55 53.06 1zm3 s ASP 403 Cb 0.00 -0.20 0.00 0.00 -0.34 0.00 0.00 42.92 42.38 1zm3 s ASP 403 CO 0.00 0.15 0.00 0.61 0.68 0.00 0.00 175.17 176.61 1zm3 n GLY 404 N 1.27 0.00 0.47 2.12 0.00 -1.26 -4.97 105.19 102.82 1zm3 n GLY 404 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1zm3 n GLY 404 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zm3 n GLY 405 N 0.00 -3.59 1.48 -0.02 0.00 -1.26 -4.92 105.19 96.87 1zm3 n GLY 405 Ca 0.00 -0.95 -0.25 0.00 0.00 0.00 0.00 46.02 44.82 1zm3 n GLY 405 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zm3 n ASP 406 N -0.65 -0.01 -4.65 1.61 9.92 -1.26 -4.85 116.55 116.65 1zm3 n ASP 406 Ca 0.00 0.49 -0.35 0.00 -0.53 0.00 0.00 54.79 54.40 1zm3 n ASP 406 Cb 0.00 -0.39 -0.09 0.00 -0.64 0.00 0.00 41.12 40.00 1zm3 n ASP 406 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1zm3 s VAL 407 N -0.00 5.11 0.09 2.53 1.01 -1.26 -4.56 120.40 123.31 1zm3 s VAL 407 Ca 0.38 0.09 0.01 0.00 0.00 0.00 0.00 61.98 62.46 1zm3 s VAL 407 Cb -0.54 -3.34 -0.04 0.00 0.00 0.00 0.00 36.38 32.46 1zm3 s VAL 407 CO 0.24 0.41 -0.04 -0.94 0.00 0.00 0.00 175.10 174.77 1zm3 s SER 408 N 0.68 0.92 -0.32 3.32 1.04 -1.18 -4.98 113.70 113.17 1zm3 s SER 408 Ca 0.06 -1.03 -0.12 0.00 0.48 0.00 0.00 55.95 55.34 1zm3 s SER 408 Cb -0.13 0.14 -0.02 0.00 0.10 0.00 0.00 66.02 66.12 1zm3 s SER 408 CO 0.01 -0.53 0.20 -0.36 0.98 0.00 0.00 173.24 173.55 1zm3 s PHE 409 N -3.74 3.21 0.08 5.02 0.08 -1.26 -0.31 117.98 121.06 1zm3 s PHE 409 Ca 0.13 -0.31 0.09 0.00 0.12 0.00 0.00 56.93 56.96 1zm3 s PHE 409 Cb 0.06 -2.42 -0.03 0.00 -0.57 0.00 0.00 43.02 40.06 1zm3 s PHE 409 CO -0.05 -0.38 -0.24 0.45 -0.10 0.00 0.00 175.22 174.90 1zm3 s SER 410 N 1.69 2.97 0.52 1.36 0.15 -1.21 -4.96 113.70 114.22 1zm3 s SER 410 Ca 0.06 -0.65 0.20 0.00 0.70 0.00 0.00 55.95 56.26 1zm3 s SER 410 Cb -0.17 -0.22 1.31 0.00 -1.71 0.00 0.00 66.02 65.23 1zm3 s SER 410 CO 0.09 0.18 2.06 0.00 1.20 0.00 0.00 173.24 176.77 1zm3 h THR 411 N 4.11 0.87 0.00 6.45 1.03 -1.93 0.56 112.91 123.99 1zm3 h THR 411 Ca -0.47 -0.01 0.00 0.00 -0.01 0.00 0.00 66.41 65.92 1zm3 h THR 411 Cb 1.16 0.83 0.00 0.00 -1.07 0.00 0.00 68.15 69.07 1zm3 h THR 411 CO 0.41 0.01 0.00 0.54 -0.01 0.00 0.00 175.52 176.47 1zm3 n ARG 412 N -4.46 0.48 0.00 0.00 1.74 -1.26 -4.45 116.66 108.72 1zm3 n ARG 412 Ca 0.04 0.04 0.00 0.00 -0.77 0.00 0.00 57.85 57.16 1zm3 n ARG 412 Cb 0.36 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.30 1zm3 n ARG 412 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zm3 n GLY 413 N 0.77 3.38 3.70 -0.13 0.00 0.20 -5.03 105.19 108.07 1zm3 n GLY 413 Ca 0.14 -1.80 -0.42 0.00 0.00 0.00 0.00 46.02 43.94 1zm3 n GLY 413 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zm3 s THR 414 N -2.27 3.08 0.07 2.61 2.01 -1.26 -3.29 115.64 116.59 1zm3 s THR 414 Ca 0.00 0.59 -0.30 0.00 0.31 0.00 0.00 61.69 62.29 1zm3 s THR 414 Cb 0.00 -3.38 -0.05 0.00 0.01 0.00 0.00 72.50 69.08 1zm3 s THR 414 CO 0.00 0.01 1.08 -1.10 -0.69 0.00 0.00 174.62 173.92 1zm3 s GLN 415 N 2.28 4.54 -0.73 4.92 -1.52 0.57 -4.18 119.66 125.55 1zm3 s GLN 415 Ca 0.71 1.61 -0.01 0.00 -1.95 0.00 0.00 55.36 55.72 1zm3 s GLN 415 Cb -0.39 -3.38 0.00 0.00 -0.22 0.00 0.00 33.01 29.03 1zm3 s GLN 415 CO 0.31 -0.07 0.69 0.09 -0.25 0.00 0.00 175.29 176.06 1zm3 n ASN 416 N 3.50 -7.58 -3.15 5.90 3.02 -1.26 -3.12 115.26 112.57 1zm3 n ASN 416 Ca 0.06 -0.11 0.05 0.00 -0.03 0.00 0.00 54.58 54.55 1zm3 n ASN 416 Cb 0.48 -5.02 -0.00 0.00 -0.61 0.00 0.00 39.78 34.63 1zm3 n ASN 416 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 1zm3 s TRP 417 N -2.97 -1.25 0.36 3.10 -0.11 -1.26 -4.63 118.94 112.18 1zm3 s TRP 417 Ca 0.02 0.86 0.08 0.00 1.22 0.00 0.00 56.10 58.28 1zm3 s TRP 417 Cb -0.00 0.27 -0.03 0.00 -1.50 0.00 0.00 33.47 32.20 1zm3 s TRP 417 CO 0.76 -0.72 0.24 0.95 -4.62 0.00 0.00 176.95 173.56 1zm3 s THR 418 N 2.89 3.00 0.31 5.86 -4.23 -1.26 -4.96 115.64 117.25 1zm3 s THR 418 Ca 0.16 -1.54 -0.01 0.00 -1.18 0.00 0.00 61.69 59.12 1zm3 s THR 418 Cb -0.08 -3.04 0.26 0.00 1.34 0.00 0.00 72.50 70.98 1zm3 s THR 418 CO -0.23 -0.12 1.98 0.58 -0.54 0.00 0.00 174.62 176.29 1zm3 h VAL 419 N 1.35 1.20 0.47 2.29 2.07 -1.98 -1.28 116.25 120.36 1zm3 h VAL 419 Ca -0.43 -0.36 -0.02 0.00 0.82 0.00 0.00 66.70 66.70 1zm3 h VAL 419 Cb 1.26 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 31.07 1zm3 h VAL 419 CO 0.62 0.19 -0.23 -0.33 0.02 0.00 0.00 177.57 177.84 1zm3 h GLU 420 N 1.06 -0.61 -0.27 1.57 3.07 -2.00 -0.41 114.58 116.99 1zm3 h GLU 420 Ca 0.29 0.04 0.08 0.00 -0.50 0.00 0.00 59.36 59.27 1zm3 h GLU 420 Cb -0.11 0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 27.93 1zm3 h GLU 420 CO -0.07 -0.41 0.21 -0.09 -1.40 0.00 0.00 179.01 177.26 1zm3 h ARG 421 N -0.64 0.00 0.62 2.33 2.43 -1.81 -2.38 114.38 114.93 1zm3 h ARG 421 Ca -0.07 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.07 1zm3 h ARG 421 Cb 0.49 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.05 1zm3 h ARG 421 CO 0.11 0.00 -0.30 1.25 -1.51 0.00 0.00 179.97 179.52 1zm3 h LEU 422 N 0.00 -0.71 -0.97 3.80 6.46 -0.00 -2.12 115.31 121.76 1zm3 h LEU 422 Ca 0.13 -0.02 0.32 0.00 -0.12 0.00 0.00 57.88 58.19 1zm3 h LEU 422 Cb 0.55 0.18 -0.16 0.00 -0.73 0.00 0.00 40.66 40.50 1zm3 h LEU 422 CO -0.00 -0.35 0.44 -0.07 -0.62 0.00 0.00 178.44 177.83 1zm3 h LEU 423 N -1.11 0.26 0.71 2.25 3.38 -0.62 0.61 115.31 120.79 1zm3 h LEU 423 Ca -0.09 0.22 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 1zm3 h LEU 423 Cb 0.69 0.23 0.01 0.00 0.09 0.00 0.00 40.66 41.67 1zm3 h LEU 423 CO 0.14 -0.23 -0.34 -0.61 0.09 0.00 0.00 178.44 177.49 1zm3 h GLN 424 N 0.19 -0.92 -0.90 1.13 4.15 -1.23 -2.49 115.11 115.05 1zm3 h GLN 424 Ca 0.71 0.06 0.19 0.00 0.77 0.00 0.00 58.65 60.38 1zm3 h GLN 424 Cb 1.64 0.21 -0.07 0.00 0.21 0.00 0.00 27.48 29.47 1zm3 h GLN 424 CO -0.69 -0.61 0.59 0.00 -1.93 0.00 0.00 178.83 176.19 1zm3 h ALA 425 N -1.42 2.12 0.12 3.38 0.00 -0.65 0.16 119.26 122.96 1zm3 h ALA 425 Ca -0.10 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1zm3 h ALA 425 Cb 0.73 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 1zm3 h ALA 425 CO 0.16 -0.40 -0.09 1.25 0.00 0.00 0.00 179.25 180.17 1zm3 h HIS 426 N 0.47 -0.25 -0.28 0.00 -0.00 -0.77 -0.34 115.15 113.98 1zm3 h HIS 426 Ca 0.47 -0.00 0.06 0.00 -0.00 0.00 0.00 60.37 60.89 1zm3 h HIS 426 Cb 1.07 0.09 -0.06 0.00 -0.00 0.00 0.00 27.41 28.52 1zm3 h HIS 426 CO -0.00 -0.13 -0.09 0.07 -0.00 0.00 0.00 177.93 177.78 1zm3 h ARG 427 N -0.21 -0.03 -0.29 5.26 0.11 -1.04 1.10 114.38 119.28 1zm3 h ARG 427 Ca -0.02 0.00 0.08 0.00 0.10 0.00 0.00 59.98 60.15 1zm3 h ARG 427 Cb 0.17 0.01 -0.01 0.00 1.11 0.00 0.00 29.97 31.24 1zm3 h ARG 427 CO 0.01 -0.02 0.52 1.96 0.10 0.00 0.00 179.97 182.54 1zm3 h GLN 428 N -0.03 0.00 0.07 0.08 4.20 -0.61 0.25 115.11 119.07 1zm3 h GLN 428 Ca 0.14 0.00 -0.27 0.00 0.06 0.00 0.00 58.65 58.58 1zm3 h GLN 428 Cb 0.24 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.00 1zm3 h GLN 428 CO -0.30 0.00 -1.38 -0.07 -0.67 0.00 0.00 178.83 176.41 1zm3 h LEU 429 N 0.00 0.22 -0.10 1.46 3.38 0.30 -3.29 115.31 117.28 1zm3 h LEU 429 Ca 0.14 -0.29 -0.19 0.00 0.09 0.00 0.00 57.88 57.63 1zm3 h LEU 429 Cb 1.19 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 41.88 1zm3 h LEU 429 CO -0.00 1.24 -0.67 -0.33 0.09 0.00 0.00 178.44 178.77 1zm3 h GLU 430 N 0.04 0.63 -0.39 1.13 5.08 0.36 -0.84 114.58 120.58 1zm3 h GLU 430 Ca -0.17 -0.54 0.11 0.00 -1.00 0.00 0.00 59.36 57.76 1zm3 h GLU 430 Cb 1.94 0.12 -0.02 0.00 0.50 0.00 0.00 28.75 31.30 1zm3 h GLU 430 CO 0.14 1.16 0.53 0.93 -1.00 0.00 0.00 179.01 180.78 1zm3 h GLU 431 N 0.28 0.00 -0.04 2.33 5.08 -1.15 1.90 114.58 122.97 1zm3 h GLU 431 Ca -0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1zm3 h GLU 431 Cb 1.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.57 1zm3 h GLU 431 CO 0.14 0.00 0.00 0.54 -1.00 0.00 0.00 179.01 178.69 1zm3 n ARG 432 N -3.45 2.26 -0.88 2.33 5.12 -1.15 -4.95 116.66 115.94 1zm3 n ARG 432 Ca 0.07 -1.83 0.00 0.00 -1.93 0.00 0.00 57.85 54.16 1zm3 n ARG 432 Cb 0.70 -1.46 0.00 0.00 -1.16 0.00 0.00 32.46 30.53 1zm3 n ARG 432 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1zm3 n GLY 433 N 1.33 1.21 3.76 -0.13 0.00 0.64 -4.97 105.19 107.04 1zm3 n GLY 433 Ca 0.15 -0.42 -0.26 0.00 0.00 0.00 0.00 46.02 45.49 1zm3 n GLY 433 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zm3 s TYR 434 N -2.00 3.05 0.02 1.61 1.51 -0.33 0.37 117.35 121.58 1zm3 s TYR 434 Ca 0.00 -0.06 0.03 0.00 -1.01 0.00 0.00 57.07 56.03 1zm3 s TYR 434 Cb 0.00 -1.46 -0.01 0.00 -0.11 0.00 0.00 41.96 40.37 1zm3 s TYR 434 CO 0.00 0.52 -0.09 0.54 -1.11 0.00 0.00 175.55 175.41 1zm3 s VAL 435 N -1.77 0.69 0.08 0.71 0.11 -0.77 -4.00 120.40 115.45 1zm3 s VAL 435 Ca 0.30 -0.68 -0.30 0.00 -2.93 0.00 0.00 61.98 58.37 1zm3 s VAL 435 Cb -0.10 -0.64 -0.06 0.00 -1.53 0.00 0.00 36.38 34.06 1zm3 s VAL 435 CO 0.22 -0.02 1.14 0.12 -3.33 0.00 0.00 175.10 173.23 1zm3 s PHE 436 N -0.65 3.52 0.00 1.54 5.36 -1.26 -1.93 117.98 124.56 1zm3 s PHE 436 Ca -0.01 1.45 0.00 0.00 -0.96 0.00 0.00 56.93 57.41 1zm3 s PHE 436 Cb -0.06 -3.33 0.00 0.00 -0.34 0.00 0.00 43.02 39.29 1zm3 s PHE 436 CO 0.00 -0.89 0.00 1.33 -1.46 0.00 0.00 175.22 174.21 1zm3 n VAL 437 N 3.54 0.00 -2.14 3.12 0.24 -0.33 -4.32 118.33 118.43 1zm3 n VAL 437 Ca 0.07 -0.14 0.00 0.00 -2.04 0.00 0.00 64.34 62.23 1zm3 n VAL 437 Cb 0.47 0.63 0.00 0.00 -1.47 0.00 0.00 33.84 33.48 1zm3 n VAL 437 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1zm3 n GLY 438 N 2.04 -1.49 3.65 7.63 0.00 -1.11 -4.44 105.19 111.47 1zm3 n GLY 438 Ca 0.00 -1.03 -0.26 0.00 0.00 0.00 0.00 46.02 44.73 1zm3 n GLY 438 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zm3 s TYR 439 N -2.63 2.80 -0.14 1.61 2.02 0.92 -0.07 117.35 121.86 1zm3 s TYR 439 Ca 0.00 -0.16 -0.06 0.00 -0.37 0.00 0.00 57.07 56.48 1zm3 s TYR 439 Cb 0.00 -1.34 0.07 0.00 -0.40 0.00 0.00 41.96 40.29 1zm3 s TYR 439 CO 0.00 0.53 0.30 -1.58 -1.57 0.00 0.00 175.55 173.24 1zm3 s HIS 440 N -1.84 -0.50 0.03 2.71 5.65 0.20 -0.48 115.29 121.07 1zm3 s HIS 440 Ca 0.28 1.08 0.02 0.00 0.25 0.00 0.00 55.06 56.69 1zm3 s HIS 440 Cb -0.09 0.07 -0.04 0.00 -1.18 0.00 0.00 32.58 31.35 1zm3 s HIS 440 CO 0.18 -0.36 0.04 0.20 -0.65 0.00 0.00 174.74 174.16 1zm3 s GLY 441 N 2.16 1.96 0.04 1.59 0.00 -1.26 0.72 107.32 112.53 1zm3 s GLY 441 Ca -0.02 -0.97 -0.06 0.00 0.00 0.00 0.00 44.72 43.67 1zm3 s GLY 441 CO -0.10 -0.89 0.27 -0.37 0.00 0.00 0.00 173.10 172.01 1zm3 n THR 442 N 0.96 0.00 -3.19 0.90 5.66 -0.98 -4.37 114.28 113.26 1zm3 n THR 442 Ca -0.12 -0.12 -0.35 0.00 -3.05 0.00 0.00 64.05 60.41 1zm3 n THR 442 Cb 0.52 0.19 -0.06 0.00 -1.55 0.00 0.00 70.33 69.43 1zm3 n THR 442 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 175.07 172.74 1zm3 s PHE 443 N -4.65 3.54 0.18 1.09 -0.71 -1.26 -1.15 117.98 115.02 1zm3 s PHE 443 Ca 0.06 1.23 -0.11 0.00 -1.04 0.00 0.00 56.93 57.07 1zm3 s PHE 443 Cb -0.01 -2.52 0.22 0.00 -1.21 0.00 0.00 43.02 39.51 1zm3 s PHE 443 CO 0.01 0.28 1.16 1.28 -1.34 0.00 0.00 175.22 176.61 1zm3 n LEU 444 N 0.37 -0.43 -0.01 -1.99 4.77 -1.26 0.18 117.00 118.63 1zm3 n LEU 444 Ca -0.01 1.30 -0.09 0.00 -0.03 0.00 0.00 56.01 57.18 1zm3 n LEU 444 Cb 0.52 -0.32 -0.03 0.00 -2.33 0.00 0.00 43.42 41.26 1zm3 n LEU 444 CO 0.43 -1.19 0.76 -0.33 -1.33 0.00 0.00 177.39 175.73 1zm3 h GLU 445 N 0.00 -0.17 -0.35 3.23 3.07 -1.94 -2.22 114.58 116.20 1zm3 h GLU 445 Ca 0.29 0.01 -0.00 0.00 -0.50 0.00 0.00 59.36 59.15 1zm3 h GLU 445 Cb 0.47 0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.40 1zm3 h GLU 445 CO -0.75 -0.11 0.20 0.00 -1.40 0.00 0.00 179.01 176.95 1zm3 h ALA 446 N 0.89 0.44 -0.84 3.43 0.00 -0.65 -1.57 119.26 120.97 1zm3 h ALA 446 Ca 0.10 -0.07 0.18 0.00 0.00 0.00 0.00 54.91 55.12 1zm3 h ALA 446 Cb 0.32 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 17.91 1zm3 h ALA 446 CO -0.25 -0.04 0.56 0.00 0.00 0.00 0.00 179.25 179.52 1zm3 h ALA 447 N 1.07 2.18 -0.00 0.00 0.00 -0.52 0.11 119.26 122.10 1zm3 h ALA 447 Ca 0.12 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1zm3 h ALA 447 Cb 0.04 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1zm3 h ALA 447 CO -0.02 -0.43 -0.00 0.37 0.00 0.00 0.00 179.25 179.17 1zm3 h GLN 448 N 0.41 0.00 -0.76 0.00 5.75 -0.78 -2.26 115.11 117.46 1zm3 h GLN 448 Ca 0.43 -0.00 0.15 0.00 -0.15 0.00 0.00 58.65 59.07 1zm3 h GLN 448 Cb 1.05 0.00 -0.10 0.00 1.07 0.00 0.00 27.48 29.50 1zm3 h GLN 448 CO -0.15 0.71 0.30 1.03 -2.65 0.00 0.00 178.83 178.07 1zm3 h SER 449 N -0.70 0.28 0.00 -0.69 0.87 -0.26 -1.38 113.55 111.67 1zm3 h SER 449 Ca -0.00 0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.67 1zm3 h SER 449 Cb 0.71 0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.76 1zm3 h SER 449 CO 0.00 0.10 0.00 -0.38 -0.53 0.00 0.00 176.83 176.02 1zm3 n ILE 450 N -5.01 0.00 0.25 2.23 5.41 0.26 -3.10 119.36 119.41 1zm3 n ILE 450 Ca 0.15 0.93 0.10 0.00 1.00 0.00 0.00 62.75 64.93 1zm3 n ILE 450 Cb 0.43 -1.77 0.36 0.00 -0.71 0.00 0.00 39.64 37.94 1zm3 n ILE 450 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1zm3 h VAL 451 N 0.00 0.03 -2.78 1.39 2.07 -1.35 1.41 116.25 117.02 1zm3 h VAL 451 Ca 0.00 0.00 -0.60 0.00 0.82 0.00 0.00 66.70 66.92 1zm3 h VAL 451 Cb 0.00 0.26 -0.40 0.00 -1.52 0.00 0.00 31.29 29.63 1zm3 h VAL 451 CO 0.00 0.00 -0.79 -0.36 0.02 0.00 0.00 177.57 176.44 1zm3 s PHE 452 N -4.12 1.89 0.00 1.57 0.40 -0.53 -4.62 117.98 112.58 1zm3 s PHE 452 Ca -0.02 -2.49 0.00 0.00 -0.60 0.00 0.00 56.93 53.83 1zm3 s PHE 452 Cb 0.05 -1.65 0.00 0.00 0.51 0.00 0.00 43.02 41.93 1zm3 s PHE 452 CO 0.18 -0.75 0.00 0.41 0.70 0.00 0.00 175.22 175.75 1zm3 n GLY 453 N 3.08 0.93 1.11 4.36 0.00 -1.10 -4.64 105.19 108.93 1zm3 n GLY 453 Ca 0.18 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.31 1zm3 n GLY 453 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zm3 n GLY 454 N 0.00 -1.85 3.69 -0.02 0.00 0.48 -4.80 105.19 102.70 1zm3 n GLY 454 Ca 0.00 -0.65 -0.43 0.00 0.00 0.00 0.00 46.02 44.93 1zm3 n GLY 454 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1zm3 n VAL 455 N -3.63 1.49 -3.71 1.61 0.31 -1.26 -4.57 118.33 108.57 1zm3 n VAL 455 Ca -0.04 -0.37 -0.12 0.00 -0.01 0.00 0.00 64.34 63.80 1zm3 n VAL 455 Cb 0.54 -1.58 -0.10 0.00 -0.91 0.00 0.00 33.84 31.79 1zm3 n VAL 455 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 1zm3 s ARG 456 N -1.17 0.47 0.75 5.55 0.52 -1.26 -4.38 118.95 119.43 1zm3 s ARG 456 Ca 0.61 0.72 -0.11 0.00 -0.52 0.00 0.00 55.73 56.43 1zm3 s ARG 456 Cb -0.59 0.13 0.04 0.00 0.52 0.00 0.00 34.95 35.05 1zm3 s ARG 456 CO 0.56 -0.11 1.08 0.00 0.02 0.00 0.00 175.30 176.86 1zm3 s ALA 457 N 0.80 2.48 -0.32 2.13 0.00 -1.26 -5.05 121.76 120.55 1zm3 s ALA 457 Ca -0.05 -0.13 0.04 0.00 0.00 0.00 0.00 51.96 51.83 1zm3 s ALA 457 Cb -0.05 -3.12 0.18 0.00 0.00 0.00 0.00 23.12 20.12 1zm3 s ALA 457 CO -0.06 -1.48 0.50 1.03 0.00 0.00 0.00 175.76 175.75 1zm3 s ARG 458 N -5.14 0.56 -1.20 0.00 0.52 -1.26 -4.95 118.95 107.48 1zm3 s ARG 458 Ca 0.59 0.07 -0.00 0.00 -0.52 0.00 0.00 55.73 55.87 1zm3 s ARG 458 Cb -0.14 -0.11 -0.00 0.00 0.52 0.00 0.00 34.95 35.22 1zm3 s ARG 458 CO 0.54 -1.09 0.99 0.43 0.02 0.00 0.00 175.30 176.19 1zm3 n SER 459 N 5.08 -2.26 -4.73 0.23 7.64 -1.26 -4.96 113.62 113.36 1zm3 n SER 459 Ca 0.05 -0.63 -0.30 0.00 1.01 0.00 0.00 58.87 59.00 1zm3 n SER 459 Cb 0.52 -5.10 0.12 0.00 -1.01 0.00 0.00 64.21 58.74 1zm3 n SER 459 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1zm3 s GLN 460 N -5.33 1.61 -0.57 1.43 -1.52 -1.26 -4.90 119.66 109.13 1zm3 s GLN 460 Ca 0.02 1.06 -0.28 0.00 -1.95 0.00 0.00 55.36 54.22 1zm3 s GLN 460 Cb -0.00 -1.83 0.02 0.00 -0.22 0.00 0.00 33.01 30.98 1zm3 s GLN 460 CO 0.73 -2.06 1.30 0.34 -0.25 0.00 0.00 175.29 175.35 1zm3 s ASP 461 N -3.29 6.29 0.57 5.90 -1.08 -1.26 -4.85 116.67 118.95 1zm3 s ASP 461 Ca 0.63 0.21 0.26 0.00 -0.52 0.00 0.00 52.55 53.13 1zm3 s ASP 461 Cb -0.18 -2.55 1.54 0.00 -1.46 0.00 0.00 42.92 40.26 1zm3 s ASP 461 CO 0.57 -1.59 2.07 -0.07 0.52 0.00 0.00 175.17 176.67 1zm3 h LEU 462 N 12.49 0.00 -0.26 -1.34 3.38 -2.03 0.18 115.31 127.73 1zm3 h LEU 462 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1zm3 h LEU 462 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1zm3 h LEU 462 CO 1.18 0.00 0.00 0.44 0.09 0.00 0.00 178.44 180.15 1zm3 h ASP 463 N 0.00 0.00 -2.31 -0.43 3.32 -2.03 -3.42 116.42 111.55 1zm3 h ASP 463 Ca 0.12 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.65 1zm3 h ASP 463 Cb 0.59 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.09 1zm3 h ASP 463 CO -0.00 0.00 1.22 0.00 -1.72 0.00 0.00 179.24 178.73 1zm3 s ALA 464 N -3.21 2.51 -0.35 3.45 0.00 0.64 -4.87 121.76 119.92 1zm3 s ALA 464 Ca 0.08 -0.80 0.25 0.00 0.00 0.00 0.00 51.96 51.49 1zm3 s ALA 464 Cb 0.10 -4.23 1.08 0.00 0.00 0.00 0.00 23.12 20.07 1zm3 s ALA 464 CO 0.57 -3.45 1.76 -0.84 0.00 0.00 0.00 175.76 173.80 1zm3 h ILE 465 N 6.54 0.00 -0.53 0.00 3.07 -1.85 -2.61 117.51 122.13 1zm3 h ILE 465 Ca -0.27 -0.25 0.00 0.00 1.55 0.00 0.00 64.86 65.89 1zm3 h ILE 465 Cb 1.12 1.00 0.00 0.00 -0.27 0.00 0.00 36.82 38.67 1zm3 h ILE 465 CO 1.22 0.00 0.00 0.79 -1.05 0.00 0.00 178.15 179.11 1zm3 n TRP 466 N -2.38 1.73 -1.94 0.16 7.02 -1.26 -3.99 117.44 116.78 1zm3 n TRP 466 Ca 0.01 -0.73 -0.41 0.00 -1.02 0.00 0.00 57.50 55.35 1zm3 n TRP 466 Cb 0.22 -0.42 -0.01 0.00 -2.42 0.00 0.00 31.31 28.68 1zm3 n TRP 466 CO 0.00 0.00 0.00 -0.98 -2.02 0.00 0.00 177.69 174.69 1zm3 s ARG 467 N -2.58 4.22 0.00 -0.99 1.70 -0.99 -4.93 118.95 115.38 1zm3 s ARG 467 Ca 0.51 2.41 0.00 0.00 -0.47 0.00 0.00 55.73 58.18 1zm3 s ARG 467 Cb 0.38 -3.04 0.00 0.00 -0.57 0.00 0.00 34.95 31.72 1zm3 s ARG 467 CO 0.16 -0.43 0.00 0.41 -1.08 0.00 0.00 175.30 174.36 1zm3 n GLY 468 N 1.32 -2.64 3.49 3.88 0.00 -1.26 -4.58 105.19 105.41 1zm3 n GLY 468 Ca 0.04 -1.29 -0.43 0.00 0.00 0.00 0.00 46.02 44.33 1zm3 n GLY 468 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1zm3 s PHE 469 N -2.12 3.10 0.07 1.61 5.36 0.15 -4.89 117.98 121.27 1zm3 s PHE 469 Ca 0.00 -0.27 -0.25 0.00 -0.96 0.00 0.00 56.93 55.45 1zm3 s PHE 469 Cb 0.00 -3.21 -0.06 0.00 -0.34 0.00 0.00 43.02 39.41 1zm3 s PHE 469 CO 0.00 -0.84 0.77 0.71 -1.46 0.00 0.00 175.22 174.40 1zm3 s TYR 470 N 2.52 3.78 0.34 10.12 1.51 -1.26 -1.29 117.35 133.06 1zm3 s TYR 470 Ca 0.17 1.51 0.01 0.00 -1.01 0.00 0.00 57.07 57.76 1zm3 s TYR 470 Cb -0.16 -2.81 -0.00 0.00 -0.11 0.00 0.00 41.96 38.88 1zm3 s TYR 470 CO 0.16 0.33 0.41 0.44 -1.11 0.00 0.00 175.55 175.78 1zm3 n ILE 471 N 2.52 0.00 -3.69 2.71 -5.35 0.70 -4.89 119.36 111.37 1zm3 n ILE 471 Ca -0.03 -1.92 -0.13 0.00 -0.27 0.00 0.00 62.75 60.40 1zm3 n ILE 471 Cb 0.50 1.10 -0.09 0.00 -1.74 0.00 0.00 39.64 39.41 1zm3 n ILE 471 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1zm3 s ALA 472 N -2.92 -1.34 0.42 -1.28 0.00 0.36 0.73 121.76 117.73 1zm3 s ALA 472 Ca 0.31 1.55 0.14 0.00 0.00 0.00 0.00 51.96 53.97 1zm3 s ALA 472 Cb -0.00 -0.90 0.91 0.00 0.00 0.00 0.00 23.12 23.13 1zm3 s ALA 472 CO 0.22 -0.26 1.93 0.78 0.00 0.00 0.00 175.76 178.44 1zm3 h GLY 473 N 5.39 0.00 -7.20 0.00 0.00 -1.78 0.26 103.07 99.74 1zm3 h GLY 473 Ca -0.28 0.00 -0.66 0.00 0.00 0.00 0.00 47.33 46.39 1zm3 h GLY 473 CO 0.17 0.00 0.12 -0.35 0.00 0.00 0.00 176.54 176.47 1zm3 s ASP 474 N -6.95 6.28 0.39 0.19 -1.08 -1.26 -4.70 116.67 109.54 1zm3 s ASP 474 Ca -0.03 -0.56 0.19 0.00 -0.52 0.00 0.00 52.55 51.63 1zm3 s ASP 474 Cb 0.15 -2.31 1.15 0.00 -1.46 0.00 0.00 42.92 40.45 1zm3 s ASP 474 CO 0.70 -0.85 1.71 1.55 0.52 0.00 0.00 175.17 178.81 1zm3 h PRO 475 N 8.95 0.32 0.18 4.34 0.13 -1.97 0.88 132.00 144.83 1zm3 h PRO 475 Ca -0.26 -0.02 0.01 0.00 -0.87 0.00 0.00 66.00 64.86 1zm3 h PRO 475 Cb 1.09 -0.07 -0.04 0.00 0.13 0.00 0.00 31.00 32.11 1zm3 h PRO 475 CO 0.93 0.21 -0.39 0.00 -0.23 0.00 0.00 178.00 178.52 1zm3 h ALA 476 N 1.67 -0.73 -0.87 -0.56 0.00 -1.93 1.26 119.26 118.10 1zm3 h ALA 476 Ca 0.68 -0.08 0.12 0.00 0.00 0.00 0.00 54.91 55.63 1zm3 h ALA 476 Cb 1.76 0.64 -0.07 0.00 0.00 0.00 0.00 17.79 20.12 1zm3 h ALA 476 CO -0.41 -0.97 0.56 1.25 0.00 0.00 0.00 179.25 179.69 1zm3 h LEU 477 N -0.67 0.70 -0.14 0.00 5.85 -1.23 -0.13 115.31 119.69 1zm3 h LEU 477 Ca 0.01 0.03 -0.23 0.00 0.84 0.00 0.00 57.88 58.53 1zm3 h LEU 477 Cb 0.67 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.59 1zm3 h LEU 477 CO -0.19 0.38 -0.98 0.00 -0.34 0.00 0.00 178.44 177.31 1zm3 h ALA 478 N 1.59 0.33 -0.36 1.25 0.00 -0.86 -3.23 119.26 117.97 1zm3 h ALA 478 Ca 0.42 -0.73 0.10 0.00 0.00 0.00 0.00 54.91 54.71 1zm3 h ALA 478 Cb 0.58 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1zm3 h ALA 478 CO -0.19 0.83 0.51 -0.92 0.00 0.00 0.00 179.25 179.48 1zm3 h TYR 479 N 0.21 0.00 0.00 0.00 5.03 0.35 0.66 116.97 123.22 1zm3 h TYR 479 Ca -0.09 0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.20 1zm3 h TYR 479 Cb 1.63 0.00 -0.00 0.00 1.55 0.00 0.00 36.73 39.90 1zm3 h TYR 479 CO 0.06 0.00 -0.10 0.78 -1.32 0.00 0.00 178.16 177.58 1zm3 h GLY 480 N 0.00 0.00 -1.86 1.82 0.00 -1.54 -2.81 103.07 98.68 1zm3 h GLY 480 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.50 1zm3 h GLY 480 CO -0.00 0.00 0.00 -1.72 0.00 0.00 0.00 176.54 174.82 1zm3 n TYR 481 N -3.20 0.23 -1.69 5.60 4.01 0.22 -4.67 117.16 117.66 1zm3 n TYR 481 Ca 0.01 -0.12 -0.41 0.00 -0.16 0.00 0.00 57.90 57.22 1zm3 n TYR 481 Cb 0.41 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.43 1zm3 n TYR 481 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1zm3 n ALA 482 N 1.21 6.13 -3.60 -0.72 0.00 -1.06 -3.13 120.51 119.34 1zm3 n ALA 482 Ca 0.17 -3.84 -0.04 0.00 0.00 0.00 0.00 53.44 49.73 1zm3 n ALA 482 Cb 0.56 -3.41 -0.02 0.00 0.00 0.00 0.00 19.45 16.58 1zm3 n ALA 482 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 1zm3 s GLN 483 N 2.45 0.58 0.71 0.00 -2.07 -1.25 -0.25 119.66 119.83 1zm3 s GLN 483 Ca 0.53 -0.26 -0.16 0.00 -1.82 0.00 0.00 55.36 53.65 1zm3 s GLN 483 Cb 0.15 0.23 0.03 0.00 -1.09 0.00 0.00 33.01 32.33 1zm3 s GLN 483 CO -0.07 -0.26 1.23 -0.51 -1.32 0.00 0.00 175.29 174.36 1zm3 s ASP 484 N -2.55 4.25 -0.22 12.60 1.01 -0.90 -4.42 116.67 126.45 1zm3 s ASP 484 Ca 0.10 2.43 0.13 0.00 0.71 0.00 0.00 52.55 55.92 1zm3 s ASP 484 Cb 0.00 -2.60 0.43 0.00 1.01 0.00 0.00 42.92 41.77 1zm3 s ASP 484 CO -0.04 -2.23 1.31 0.00 0.21 0.00 0.00 175.17 174.41 1zm3 n GLN 485 N -2.55 1.77 0.00 8.23 6.02 -1.26 -4.90 117.38 124.69 1zm3 n GLN 485 Ca 0.14 -3.06 0.00 0.00 -0.01 0.00 0.00 57.00 54.07 1zm3 n GLN 485 Cb 0.50 -1.69 0.00 0.00 1.02 0.00 0.00 30.24 30.07 1zm3 n GLN 485 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20 1zm3 n GLU 486 N -1.11 0.00 -0.90 -1.09 0.28 -1.26 -5.18 120.64 111.38 1zm3 n GLU 486 Ca 0.23 0.00 -0.33 0.00 -0.16 0.00 0.00 57.16 56.90 1zm3 n GLU 486 Cb 0.81 0.00 0.13 0.00 1.43 0.00 0.00 31.44 33.81 1zm3 n GLU 486 CO 0.00 0.00 0.00 -0.35 -0.16 0.00 0.00 177.13 176.62 1zm3 n PRO 487 N -0.02 -0.15 -0.89 3.44 -0.04 -1.25 -4.84 135.00 131.25 1zm3 n PRO 487 Ca 0.00 0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.48 1zm3 n PRO 487 Cb 0.00 -2.12 0.00 0.00 -0.04 0.00 0.00 33.50 31.34 1zm3 n PRO 487 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1zm3 n ASP 488 N -2.37 0.20 0.30 3.54 5.68 -0.23 -4.88 116.55 118.79 1zm3 n ASP 488 Ca 0.10 -0.81 0.18 0.00 -0.50 0.00 0.00 54.79 53.76 1zm3 n ASP 488 Cb 0.52 0.00 0.90 0.00 -1.14 0.00 0.00 41.12 41.40 1zm3 n ASP 488 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1zm3 h ALA 489 N 0.29 1.38 -0.73 2.12 0.00 -1.97 -2.01 119.26 118.35 1zm3 h ALA 489 Ca 0.00 -0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.39 1zm3 h ALA 489 Cb 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 17.79 17.44 1zm3 h ALA 489 CO 0.00 -0.29 -0.41 0.54 0.00 0.00 0.00 179.25 179.09 1zm3 n ARG 490 N -3.10 3.18 -0.88 0.00 1.74 -1.26 -4.93 116.66 111.42 1zm3 n ARG 490 Ca -0.01 -3.87 0.00 0.00 -0.77 0.00 0.00 57.85 53.20 1zm3 n ARG 490 Cb 0.33 -2.21 0.00 0.00 -1.02 0.00 0.00 32.46 29.56 1zm3 n ARG 490 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zm3 n GLY 491 N -0.81 0.00 3.77 -0.13 0.00 -0.75 -4.93 105.19 102.34 1zm3 n GLY 491 Ca 0.46 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.13 1zm3 n GLY 491 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zm3 s ARG 492 N -1.75 3.15 -0.33 1.61 0.52 -1.26 -4.68 118.95 116.21 1zm3 s ARG 492 Ca 0.00 1.52 0.02 0.00 -0.52 0.00 0.00 55.73 56.75 1zm3 s ARG 492 Cb 0.00 -1.99 0.15 0.00 0.52 0.00 0.00 34.95 33.64 1zm3 s ARG 492 CO 0.00 -1.00 0.37 0.42 0.02 0.00 0.00 175.30 175.11 1zm3 s ILE 493 N -2.00 -0.45 0.43 1.52 -1.09 -1.26 -1.07 121.20 117.27 1zm3 s ILE 493 Ca 0.70 -0.62 -0.06 0.00 -2.23 0.00 0.00 60.65 58.44 1zm3 s ILE 493 Cb -0.22 -0.82 -0.05 0.00 -1.58 0.00 0.00 42.46 39.78 1zm3 s ILE 493 CO 0.33 -0.45 0.74 -0.13 -1.23 0.00 0.00 174.94 174.19 1zm3 s ARG 494 N 2.02 3.62 0.70 2.79 0.52 -1.26 -4.87 118.95 122.46 1zm3 s ARG 494 Ca 0.13 0.22 -0.12 0.00 -0.52 0.00 0.00 55.73 55.44 1zm3 s ARG 494 Cb -0.14 -2.43 0.01 0.00 0.52 0.00 0.00 34.95 32.92 1zm3 s ARG 494 CO -0.20 -0.08 1.07 0.54 0.02 0.00 0.00 175.30 176.66 1zm3 s ASN 495 N -3.70 5.15 0.00 0.23 4.22 -1.26 -2.11 114.94 117.48 1zm3 s ASN 495 Ca 0.48 1.75 0.00 0.00 -2.14 0.00 0.00 52.86 52.94 1zm3 s ASN 495 Cb -0.10 -2.51 0.00 0.00 1.28 0.00 0.00 41.25 39.91 1zm3 s ASN 495 CO 0.38 -1.60 0.00 0.61 -2.04 0.00 0.00 177.10 174.46 1zm3 n GLY 496 N -1.45 3.21 3.02 0.45 0.00 0.65 -4.60 105.19 106.47 1zm3 n GLY 496 Ca 0.08 -1.77 -0.11 0.00 0.00 0.00 0.00 46.02 44.22 1zm3 n GLY 496 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zm3 s ALA 497 N -2.60 0.37 -0.32 4.61 0.00 -0.30 -4.62 121.76 118.91 1zm3 s ALA 497 Ca 0.00 -0.65 -0.14 0.00 0.00 0.00 0.00 51.96 51.17 1zm3 s ALA 497 Cb 0.00 0.08 -0.02 0.00 0.00 0.00 0.00 23.12 23.18 1zm3 s ALA 497 CO 0.00 -0.07 0.32 -0.51 0.00 0.00 0.00 175.76 175.50 1zm3 s LEU 498 N -1.43 4.31 -0.04 0.00 1.43 -1.26 -2.32 118.68 119.37 1zm3 s LEU 498 Ca -0.12 -0.13 -0.03 0.00 -1.03 0.00 0.00 54.13 52.83 1zm3 s LEU 498 Cb -0.09 -2.29 -0.04 0.00 0.03 0.00 0.00 46.19 43.80 1zm3 s LEU 498 CO -0.00 -0.25 0.13 -0.76 0.23 0.00 0.00 176.35 175.70 1zm3 s LEU 499 N 1.94 4.18 -0.24 1.79 1.02 0.22 -1.88 118.68 125.70 1zm3 s LEU 499 Ca 0.11 0.30 -0.11 0.00 0.02 0.00 0.00 54.13 54.45 1zm3 s LEU 499 Cb -0.16 -2.33 -0.05 0.00 0.02 0.00 0.00 46.19 43.67 1zm3 s LEU 499 CO 0.11 0.31 0.19 -0.13 0.02 0.00 0.00 176.35 176.85 1zm3 s ARG 500 N -1.59 4.06 -0.20 1.70 0.52 0.08 0.61 118.95 124.12 1zm3 s ARG 500 Ca 0.22 -0.23 -0.06 0.00 -0.52 0.00 0.00 55.73 55.13 1zm3 s ARG 500 Cb -0.12 -3.56 -0.03 0.00 0.52 0.00 0.00 34.95 31.75 1zm3 s ARG 500 CO 0.13 0.00 0.04 0.08 0.02 0.00 0.00 175.30 175.56 1zm3 s VAL 501 N 1.23 4.36 0.11 3.52 1.01 0.90 -1.38 120.40 130.16 1zm3 s VAL 501 Ca 0.08 -0.18 0.09 0.00 0.00 0.00 0.00 61.98 61.98 1zm3 s VAL 501 Cb -0.14 -2.98 -0.04 0.00 0.00 0.00 0.00 36.38 33.23 1zm3 s VAL 501 CO 0.06 0.43 -0.23 -0.31 0.00 0.00 0.00 175.10 175.05 1zm3 s TYR 502 N 0.80 1.97 0.25 5.22 1.51 -0.07 -1.19 117.35 125.84 1zm3 s TYR 502 Ca 0.02 -0.41 0.03 0.00 -1.01 0.00 0.00 57.07 55.71 1zm3 s TYR 502 Cb -0.14 -1.07 -0.05 0.00 -0.11 0.00 0.00 41.96 40.58 1zm3 s TYR 502 CO 0.02 0.26 0.01 0.14 -1.11 0.00 0.00 175.55 174.87 1zm3 s VAL 503 N -1.15 1.04 0.09 0.71 -7.23 -0.81 0.41 120.40 113.46 1zm3 s VAL 503 Ca 0.09 -2.03 -0.31 0.00 -1.81 0.00 0.00 61.98 57.92 1zm3 s VAL 503 Cb -0.10 -2.44 -0.07 0.00 0.56 0.00 0.00 36.38 34.33 1zm3 s VAL 503 CO 0.05 -0.25 1.33 -2.84 -0.31 0.00 0.00 175.10 173.08 1zm3 s PRO 504 N -3.88 4.35 0.46 4.82 0.02 -1.26 -1.85 135.00 137.67 1zm3 s PRO 504 Ca 0.31 1.97 0.26 0.00 0.02 0.00 0.00 61.00 63.55 1zm3 s PRO 504 Cb 0.06 -3.30 1.29 0.00 0.02 0.00 0.00 34.50 32.57 1zm3 s PRO 504 CO 0.10 -0.39 1.79 -0.09 -0.33 0.00 0.00 177.00 178.08 1zm3 h ARG 505 N 6.88 0.21 0.00 5.54 2.43 -0.39 0.15 114.38 129.20 1zm3 h ARG 505 Ca -0.42 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.74 1zm3 h ARG 505 Cb 1.21 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.71 1zm3 h ARG 505 CO 0.85 0.14 0.00 -1.13 -1.51 0.00 0.00 179.97 178.32 1zm3 n SER 506 N -4.45 0.00 -0.31 -3.80 3.41 -1.26 -0.84 113.62 106.37 1zm3 n SER 506 Ca 0.25 -0.16 0.04 0.00 -0.26 0.00 0.00 58.87 58.75 1zm3 n SER 506 Cb 1.02 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 65.00 1zm3 n SER 506 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1zm3 n SER 507 N -0.75 1.57 -0.31 4.04 3.41 0.54 -4.64 113.62 117.47 1zm3 n SER 507 Ca 0.01 -1.28 0.12 0.00 -0.26 0.00 0.00 58.87 57.46 1zm3 n SER 507 Cb 0.01 0.14 0.30 0.00 -0.26 0.00 0.00 64.21 64.40 1zm3 n SER 507 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1zm3 h LEU 508 N 1.54 0.45 -1.93 1.04 3.38 -1.16 -1.44 115.31 117.20 1zm3 h LEU 508 Ca 0.00 0.14 0.33 0.00 0.09 0.00 0.00 57.88 58.43 1zm3 h LEU 508 Cb 0.35 0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.14 1zm3 h LEU 508 CO 0.00 0.08 0.86 -0.65 0.09 0.00 0.00 178.44 178.82 1zm3 h PRO 509 N 0.49 0.00 -0.01 1.13 0.11 -1.82 0.22 132.00 132.12 1zm3 h PRO 509 Ca 0.55 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.66 1zm3 h PRO 509 Cb 0.99 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1zm3 h PRO 509 CO -0.48 0.00 -0.09 0.41 -0.21 0.00 0.00 178.00 177.63 1zm3 n GLY 510 N -1.74 -0.29 3.68 -0.55 0.00 -0.54 -4.84 105.19 100.91 1zm3 n GLY 510 Ca 0.24 -0.41 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 1zm3 n GLY 510 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zm3 s PHE 511 N -2.19 3.46 0.43 1.61 0.40 0.77 -1.32 117.98 121.15 1zm3 s PHE 511 Ca 0.33 1.36 0.03 0.00 -0.60 0.00 0.00 56.93 58.05 1zm3 s PHE 511 Cb 0.20 -3.05 -0.02 0.00 0.51 0.00 0.00 43.02 40.66 1zm3 s PHE 511 CO 0.40 -0.21 0.09 0.71 0.70 0.00 0.00 175.22 176.92 1zm3 s TYR 512 N 2.00 1.82 -0.07 0.36 1.51 -0.27 -3.26 117.35 119.45 1zm3 s TYR 512 Ca 0.41 -1.19 -0.21 0.00 -1.01 0.00 0.00 57.07 55.08 1zm3 s TYR 512 Cb -0.17 -1.28 0.04 0.00 -0.11 0.00 0.00 41.96 40.44 1zm3 s TYR 512 CO 0.14 -0.15 0.48 -0.98 -1.11 0.00 0.00 175.55 173.93 1zm3 s ARG 513 N -3.75 0.78 0.13 -0.62 1.70 -0.65 -1.48 118.95 115.05 1zm3 s ARG 513 Ca 0.19 0.17 -0.02 0.00 -0.47 0.00 0.00 55.73 55.60 1zm3 s ARG 513 Cb 0.02 0.36 -0.04 0.00 -0.57 0.00 0.00 34.95 34.73 1zm3 s ARG 513 CO 0.12 -0.20 0.07 -0.08 -1.08 0.00 0.00 175.30 174.12 1zm3 s THR 514 N -0.90 0.11 -1.37 4.99 -1.32 -0.68 -4.56 115.64 111.91 1zm3 s THR 514 Ca -0.10 -1.85 0.22 0.00 -1.21 0.00 0.00 61.69 58.75 1zm3 s THR 514 Cb -0.03 -1.97 -0.15 0.00 -1.51 0.00 0.00 72.50 68.83 1zm3 s THR 514 CO 0.05 -0.50 0.97 -1.20 -2.21 0.00 0.00 174.62 171.73 1zm3 n SER 515 N -0.09 1.37 -4.77 8.08 7.64 -1.26 -4.31 113.62 120.28 1zm3 n SER 515 Ca -0.06 -1.19 -0.32 0.00 1.01 0.00 0.00 58.87 58.31 1zm3 n SER 515 Cb 0.63 0.81 0.07 0.00 -1.01 0.00 0.00 64.21 64.72 1zm3 n SER 515 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1zm3 s LEU 516 N -2.81 3.18 0.81 -3.43 1.43 -1.26 -4.61 118.68 111.99 1zm3 s LEU 516 Ca 0.12 1.87 -0.11 0.00 -1.03 0.00 0.00 54.13 54.98 1zm3 s LEU 516 Cb 0.17 -4.53 0.10 0.00 0.03 0.00 0.00 46.19 41.96 1zm3 s LEU 516 CO 0.76 -1.82 1.17 0.42 0.23 0.00 0.00 176.35 177.11 1zm3 s THR 517 N -2.70 2.06 0.00 5.49 -4.23 -1.26 -3.69 115.64 111.31 1zm3 s THR 517 Ca 0.63 -0.07 0.00 0.00 -1.18 0.00 0.00 61.69 61.07 1zm3 s THR 517 Cb -0.18 -2.99 0.00 0.00 1.34 0.00 0.00 72.50 70.67 1zm3 s THR 517 CO 0.50 0.00 0.00 0.18 -0.54 0.00 0.00 174.62 174.76 1zm3 n LEU 518 N -3.31 0.22 -4.15 4.79 7.99 -1.22 -4.63 117.00 116.70 1zm3 n LEU 518 Ca 0.10 0.13 -0.21 0.00 -0.01 0.00 0.00 56.01 56.01 1zm3 n LEU 518 Cb 0.61 -0.39 -0.10 0.00 -0.11 0.00 0.00 43.42 43.42 1zm3 n LEU 518 CO 0.53 -0.39 1.15 0.00 -1.51 0.00 0.00 177.39 177.17 1zm3 n ALA 519 N -2.08 0.41 -3.64 -1.18 0.00 -1.26 -4.62 120.51 108.14 1zm3 n ALA 519 Ca 0.00 -2.14 -0.09 0.00 0.00 0.00 0.00 53.44 51.21 1zm3 n ALA 519 Cb 0.00 -2.98 -0.07 0.00 0.00 0.00 0.00 19.45 16.41 1zm3 n ALA 519 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zm3 s ALA 520 N 11.55 -2.00 0.54 0.00 0.00 -1.26 -5.03 121.76 125.56 1zm3 s ALA 520 Ca 0.64 1.84 0.27 0.00 0.00 0.00 0.00 51.96 54.72 1zm3 s ALA 520 Cb 0.02 -1.44 1.43 0.00 0.00 0.00 0.00 23.12 23.13 1zm3 s ALA 520 CO 0.21 -0.22 1.96 -1.00 0.00 0.00 0.00 175.76 176.70 1zm3 h PRO 521 N 4.00 0.00 -0.61 0.00 0.13 -1.99 -1.60 132.00 131.93 1zm3 h PRO 521 Ca -0.28 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.83 1zm3 h PRO 521 Cb 1.18 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.28 1zm3 h PRO 521 CO 0.12 0.00 0.26 1.05 -0.23 0.00 0.00 178.00 179.20 1zm3 h GLU 522 N 0.00 0.88 0.01 0.86 9.09 -1.96 -2.71 114.58 120.76 1zm3 h GLU 522 Ca 0.30 -0.13 -0.25 0.00 0.05 0.00 0.00 59.36 59.33 1zm3 h GLU 522 Cb 1.23 -0.16 -0.03 0.00 -1.65 0.00 0.00 28.75 28.14 1zm3 h GLU 522 CO -0.00 0.70 -1.33 0.00 0.05 0.00 0.00 179.01 178.43 1zm3 h ALA 523 N 1.42 0.50 -0.74 1.06 0.00 -1.57 -3.36 119.26 116.56 1zm3 h ALA 523 Ca 0.21 -1.14 0.09 0.00 0.00 0.00 0.00 54.91 54.06 1zm3 h ALA 523 Cb 0.14 0.14 -0.11 0.00 0.00 0.00 0.00 17.79 17.96 1zm3 h ALA 523 CO -0.02 1.36 -0.52 0.00 0.00 0.00 0.00 179.25 180.07 1zm3 h ALA 524 N 0.94 -0.48 -0.40 0.00 0.00 -1.09 0.37 119.26 118.61 1zm3 h ALA 524 Ca -0.14 0.10 0.04 0.00 0.00 0.00 0.00 54.91 54.91 1zm3 h ALA 524 Cb 1.89 1.17 -0.04 0.00 0.00 0.00 0.00 17.79 20.81 1zm3 h ALA 524 CO 0.11 -0.92 0.18 0.78 0.00 0.00 0.00 179.25 179.40 1zm3 h GLY 525 N -0.16 0.53 0.96 0.00 0.00 -1.70 0.61 103.07 103.32 1zm3 h GLY 525 Ca 0.16 -0.12 0.01 0.00 0.00 0.00 0.00 47.33 47.39 1zm3 h GLY 525 CO -0.80 0.07 0.19 -2.09 0.00 0.00 0.00 176.54 173.91 1zm3 h GLU 526 N 0.36 0.38 -0.82 4.80 4.57 -1.37 0.20 114.58 122.70 1zm3 h GLU 526 Ca 0.18 -0.02 0.03 0.00 -1.18 0.00 0.00 59.36 58.36 1zm3 h GLU 526 Cb 0.12 -0.09 -0.05 0.00 -0.16 0.00 0.00 28.75 28.57 1zm3 h GLU 526 CO -0.15 0.25 0.53 0.28 -1.18 0.00 0.00 179.01 178.74 1zm3 h VAL 527 N 0.39 1.14 0.00 0.32 2.07 0.14 -0.60 116.25 119.72 1zm3 h VAL 527 Ca 0.12 -0.35 -0.04 0.00 0.82 0.00 0.00 66.70 67.24 1zm3 h VAL 527 Cb -0.02 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 29.76 1zm3 h VAL 527 CO -0.04 0.19 -0.20 -0.33 0.02 0.00 0.00 177.57 177.21 1zm3 h GLU 528 N 1.03 0.00 -0.12 1.57 5.08 0.20 0.12 114.58 122.47 1zm3 h GLU 528 Ca 0.32 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.64 1zm3 h GLU 528 Cb -0.02 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.23 1zm3 h GLU 528 CO -0.10 0.20 -0.06 -0.09 -1.00 0.00 0.00 179.01 177.95 1zm3 h ARG 529 N 0.00 0.25 -0.24 2.33 2.43 0.86 -1.60 114.38 118.41 1zm3 h ARG 529 Ca -0.00 -0.11 -0.07 0.00 -0.81 0.00 0.00 59.98 58.99 1zm3 h ARG 529 Cb 0.42 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.96 1zm3 h ARG 529 CO 0.03 0.60 -0.12 -0.07 -1.51 0.00 0.00 179.97 178.90 1zm3 h LEU 530 N -0.11 0.52 -1.09 3.80 3.38 -0.68 -3.23 115.31 117.91 1zm3 h LEU 530 Ca 0.03 -0.41 -0.05 0.00 0.09 0.00 0.00 57.88 57.54 1zm3 h LEU 530 Cb 0.53 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 1zm3 h LEU 530 CO 0.02 0.82 0.13 0.40 0.09 0.00 0.00 178.44 179.90 1zm3 h ILE 531 N 0.23 1.22 0.00 1.22 5.03 -0.81 -3.32 117.51 121.07 1zm3 h ILE 531 Ca 0.05 -0.77 0.00 0.00 -0.12 0.00 0.00 64.86 64.03 1zm3 h ILE 531 Cb 0.62 0.68 0.00 0.00 -3.03 0.00 0.00 36.82 35.09 1zm3 h ILE 531 CO 0.04 0.29 0.00 0.61 -0.68 0.00 0.00 178.15 178.40 1zm3 n GLY 532 N -0.91 0.88 3.59 5.37 0.00 -0.62 -4.92 105.19 108.58 1zm3 n GLY 532 Ca 0.04 -0.07 -0.04 0.00 0.00 0.00 0.00 46.02 45.94 1zm3 n GLY 532 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1zm3 s HIS 533 N -2.00 -0.13 0.62 1.61 -3.43 -1.13 -5.06 115.29 105.77 1zm3 s HIS 533 Ca 0.00 0.08 -0.19 0.00 -0.80 0.00 0.00 55.06 54.15 1zm3 s HIS 533 Cb 0.00 0.51 -0.02 0.00 -1.43 0.00 0.00 32.58 31.64 1zm3 s HIS 533 CO 0.00 -0.21 1.32 -2.30 -2.00 0.00 0.00 174.74 171.55 1zm3 n PRO 534 N -0.09 1.29 -0.70 -0.38 -0.02 -1.26 -4.60 135.00 129.23 1zm3 n PRO 534 Ca 0.00 0.49 -0.30 0.00 -2.02 0.00 0.00 63.50 61.67 1zm3 n PRO 534 Cb 0.58 -2.55 0.18 0.00 -0.02 0.00 0.00 33.50 31.69 1zm3 n PRO 534 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1zm3 s LEU 535 N -4.12 2.33 0.88 2.45 1.43 -1.26 -4.72 118.68 115.66 1zm3 s LEU 535 Ca 0.80 1.98 -0.12 0.00 -1.03 0.00 0.00 54.13 55.76 1zm3 s LEU 535 Cb -0.39 -4.26 0.12 0.00 0.03 0.00 0.00 46.19 41.69 1zm3 s LEU 535 CO 0.43 -3.31 1.10 -2.16 0.23 0.00 0.00 176.35 172.63 1zm3 s PRO 536 N -4.63 1.42 0.59 1.29 0.04 -1.26 -4.98 135.00 127.48 1zm3 s PRO 536 Ca 0.67 0.69 -0.19 0.00 0.04 0.00 0.00 61.00 62.21 1zm3 s PRO 536 Cb -0.23 -1.84 -0.04 0.00 0.04 0.00 0.00 34.50 32.44 1zm3 s PRO 536 CO 0.59 -2.10 1.21 -0.51 0.04 0.00 0.00 177.00 176.24 1zm3 s LEU 537 N -6.09 3.66 0.00 -3.56 1.43 -1.26 -4.98 118.68 107.88 1zm3 s LEU 537 Ca 0.63 2.39 0.00 0.00 -1.03 0.00 0.00 54.13 56.12 1zm3 s LEU 537 Cb -0.17 -4.60 0.00 0.00 0.03 0.00 0.00 46.19 41.45 1zm3 s LEU 537 CO 0.56 -1.60 0.00 0.54 0.23 0.00 0.00 176.35 176.08 1zm3 n ARG 538 N -1.59 0.00 -1.40 1.70 5.12 -1.26 -4.37 116.66 114.86 1zm3 n ARG 538 Ca 0.14 0.00 -0.33 0.00 -1.93 0.00 0.00 57.85 55.72 1zm3 n ARG 538 Cb 0.50 0.00 0.08 0.00 -1.16 0.00 0.00 32.46 31.87 1zm3 n ARG 538 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1zm3 n LEU 539 N -0.27 7.37 -4.11 0.55 4.77 -1.26 -2.03 117.00 122.02 1zm3 n LEU 539 Ca 0.00 -4.32 -0.12 0.00 -0.03 0.00 0.00 56.01 51.54 1zm3 n LEU 539 Cb 0.00 -0.90 -0.07 0.00 -2.33 0.00 0.00 43.42 40.12 1zm3 n LEU 539 CO 0.00 1.53 0.00 1.51 -1.33 0.00 0.00 177.39 179.10 1zm3 s ASP 540 N -2.01 0.30 0.06 -1.43 3.84 -1.26 -4.69 116.67 111.47 1zm3 s ASP 540 Ca 0.63 -1.25 -0.05 0.00 -0.00 0.00 0.00 52.55 51.88 1zm3 s ASP 540 Cb 0.50 0.53 -0.02 0.00 -1.38 0.00 0.00 42.92 42.55 1zm3 s ASP 540 CO -0.00 -1.06 0.08 0.00 -0.00 0.00 0.00 175.17 174.19 1zm3 s ALA 541 N -3.84 0.06 -0.01 2.11 0.00 -0.43 -2.07 121.76 117.58 1zm3 s ALA 541 Ca 0.31 -0.77 0.03 0.00 0.00 0.00 0.00 51.96 51.53 1zm3 s ALA 541 Cb 0.02 0.32 -0.01 0.00 0.00 0.00 0.00 23.12 23.46 1zm3 s ALA 541 CO 0.13 -0.39 -0.10 -1.50 0.00 0.00 0.00 175.76 173.90 1zm3 s ILE 542 N -3.36 0.81 -0.08 0.00 1.10 -0.80 -1.12 121.20 117.75 1zm3 s ILE 542 Ca 0.01 -0.43 0.03 0.00 -0.51 0.00 0.00 60.65 59.75 1zm3 s ILE 542 Cb 0.03 -0.68 0.01 0.00 0.15 0.00 0.00 42.46 41.97 1zm3 s ILE 542 CO -0.08 0.23 -0.17 -0.89 -2.11 0.00 0.00 174.94 171.92 1zm3 s THR 543 N -0.20 1.55 0.16 4.00 2.01 -0.55 -1.06 115.64 121.55 1zm3 s THR 543 Ca 0.03 -0.72 -0.24 0.00 0.31 0.00 0.00 61.69 61.07 1zm3 s THR 543 Cb -0.04 -1.37 0.07 0.00 0.01 0.00 0.00 72.50 71.16 1zm3 s THR 543 CO -0.00 0.45 0.97 -0.83 -0.69 0.00 0.00 174.62 174.52 1zm3 s GLY 544 N 0.54 -0.17 0.15 4.40 0.00 -0.96 -1.69 107.32 109.60 1zm3 s GLY 544 Ca -0.16 0.03 -0.34 0.00 0.00 0.00 0.00 44.72 44.25 1zm3 s GLY 544 CO 0.06 0.33 1.45 -1.05 0.00 0.00 0.00 173.10 173.89 1zm3 n PRO 545 N -0.51 1.77 -0.36 2.90 -0.02 -1.24 -1.52 135.00 136.02 1zm3 n PRO 545 Ca -0.06 0.64 0.09 0.00 -2.02 0.00 0.00 63.50 62.15 1zm3 n PRO 545 Cb 0.60 -2.33 0.27 0.00 -0.02 0.00 0.00 33.50 32.02 1zm3 n PRO 545 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1zm3 h GLU 546 N 5.07 0.90 0.00 -0.52 4.11 -0.55 -3.23 114.58 120.36 1zm3 h GLU 546 Ca -0.46 -0.05 0.01 0.00 0.07 0.00 0.00 59.36 58.93 1zm3 h GLU 546 Cb 1.29 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.33 1zm3 h GLU 546 CO 0.82 0.60 0.21 -0.85 0.07 0.00 0.00 179.01 179.85 1zm3 n GLU 547 N -4.66 0.58 -1.63 1.06 -0.00 -1.26 -4.53 120.64 110.19 1zm3 n GLU 547 Ca 0.20 -1.17 -0.45 0.00 -0.00 0.00 0.00 57.16 55.74 1zm3 n GLU 547 Cb 0.42 1.48 -0.04 0.00 -0.00 0.00 0.00 31.44 33.31 1zm3 n GLU 547 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 1zm3 n GLU 548 N -0.34 2.25 -0.89 3.44 2.13 -1.26 -1.62 120.64 124.35 1zm3 n GLU 548 Ca -0.04 0.77 0.00 0.00 0.66 0.00 0.00 57.16 58.55 1zm3 n GLU 548 Cb 0.34 -2.90 0.00 0.00 0.27 0.00 0.00 31.44 29.15 1zm3 n GLU 548 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1zm3 n GLY 549 N 5.01 0.74 1.22 8.31 0.00 -1.26 -5.00 105.19 114.21 1zm3 n GLY 549 Ca 0.25 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.18 1zm3 n GLY 549 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zm3 n GLY 550 N -2.00 -1.47 3.92 -0.02 0.00 -0.64 -5.07 105.19 99.90 1zm3 n GLY 550 Ca 0.00 -1.65 -0.28 0.00 0.00 0.00 0.00 46.02 44.09 1zm3 n GLY 550 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zm3 s ARG 551 N -3.91 1.82 -0.09 1.61 0.52 -1.26 -4.61 118.95 113.02 1zm3 s ARG 551 Ca 0.24 -0.11 -0.14 0.00 -0.52 0.00 0.00 55.73 55.19 1zm3 s ARG 551 Cb -0.01 -2.01 -0.05 0.00 0.52 0.00 0.00 34.95 33.40 1zm3 s ARG 551 CO 0.17 -1.61 0.35 -0.51 0.02 0.00 0.00 175.30 173.72 1zm3 s LEU 552 N -5.51 4.35 0.11 2.53 1.02 -1.26 0.15 118.68 120.06 1zm3 s LEU 552 Ca 0.63 0.72 0.08 0.00 0.02 0.00 0.00 54.13 55.58 1zm3 s LEU 552 Cb -0.10 -2.47 -0.04 0.00 0.02 0.00 0.00 46.19 43.60 1zm3 s LEU 552 CO 0.48 0.20 -0.11 -1.83 0.02 0.00 0.00 176.35 175.11 1zm3 s GLU 553 N -0.23 2.06 -0.15 1.70 -1.05 -0.58 -4.27 118.70 116.18 1zm3 s GLU 553 Ca 0.21 -1.07 0.02 0.00 -0.15 0.00 0.00 54.97 53.98 1zm3 s GLU 553 Cb -0.15 -2.26 0.01 0.00 -0.44 0.00 0.00 34.13 31.30 1zm3 s GLU 553 CO 0.08 0.50 -0.21 0.99 0.95 0.00 0.00 175.26 177.57 1zm3 s THR 554 N -1.23 2.00 -0.35 1.83 2.01 0.22 -2.27 115.64 117.86 1zm3 s THR 554 Ca 0.21 -0.94 -0.12 0.00 0.31 0.00 0.00 61.69 61.16 1zm3 s THR 554 Cb -0.11 -1.78 0.01 0.00 0.01 0.00 0.00 72.50 70.62 1zm3 s THR 554 CO 0.13 0.54 0.21 -0.63 -0.69 0.00 0.00 174.62 174.18 1zm3 s ILE 555 N 0.95 4.87 -0.05 1.82 1.01 -0.22 -0.21 121.20 129.36 1zm3 s ILE 555 Ca -0.04 -0.54 -0.13 0.00 0.00 0.00 0.00 60.65 59.94 1zm3 s ILE 555 Cb -0.15 -3.59 -0.05 0.00 0.01 0.00 0.00 42.46 38.68 1zm3 s ILE 555 CO -0.05 -0.10 0.34 -0.76 0.00 0.00 0.00 174.94 174.37 1zm3 s LEU 556 N 1.63 4.42 0.67 2.97 1.43 -0.41 -1.91 118.68 127.48 1zm3 s LEU 556 Ca 0.04 0.79 -0.15 0.00 -1.03 0.00 0.00 54.13 53.79 1zm3 s LEU 556 Cb -0.18 -2.45 0.00 0.00 0.03 0.00 0.00 46.19 43.59 1zm3 s LEU 556 CO 0.08 0.30 1.12 -0.83 0.23 0.00 0.00 176.35 177.25 1zm3 s GLY 557 N -0.78 2.16 0.22 -3.19 0.00 -0.88 0.33 107.32 105.18 1zm3 s GLY 557 Ca 0.21 0.57 -0.07 0.00 0.00 0.00 0.00 44.72 45.42 1zm3 s GLY 557 CO 0.10 0.92 1.78 1.49 0.00 0.00 0.00 173.10 177.39 1zm3 h TRP 558 N -0.02 0.62 -0.00 1.90 4.06 -1.76 0.54 115.95 121.28 1zm3 h TRP 558 Ca -0.47 0.03 0.03 0.00 2.06 0.00 0.00 58.89 60.54 1zm3 h TRP 558 Cb 1.25 -0.17 -0.04 0.00 -1.00 0.00 0.00 29.16 29.20 1zm3 h TRP 558 CO 0.54 0.23 -0.21 -1.35 -3.56 0.00 0.00 178.44 174.09 1zm3 h PRO 559 N 0.60 -0.32 -0.23 0.49 0.11 -1.86 -0.82 132.00 129.97 1zm3 h PRO 559 Ca 0.34 0.02 0.02 0.00 0.11 0.00 0.00 66.00 66.49 1zm3 h PRO 559 Cb 0.34 0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.50 1zm3 h PRO 559 CO -0.26 -0.22 0.07 1.25 -0.21 0.00 0.00 178.00 178.64 1zm3 h LEU 560 N -0.34 0.08 -1.06 2.35 6.46 -0.64 -2.64 115.31 119.52 1zm3 h LEU 560 Ca 0.06 0.02 0.25 0.00 -0.12 0.00 0.00 57.88 58.10 1zm3 h LEU 560 Cb 0.41 0.02 -0.12 0.00 -0.73 0.00 0.00 40.66 40.24 1zm3 h LEU 560 CO -0.20 0.08 0.61 0.00 -0.62 0.00 0.00 178.44 178.31 1zm3 h ALA 561 N 1.14 1.87 0.00 1.25 0.00 0.72 0.60 119.26 124.85 1zm3 h ALA 561 Ca 0.10 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1zm3 h ALA 561 Cb 0.07 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1zm3 h ALA 561 CO -0.10 -0.35 0.00 0.39 0.00 0.00 0.00 179.25 179.19 1zm3 n GLU 562 N -4.86 0.38 -0.45 0.00 1.02 -0.38 -2.21 120.64 114.15 1zm3 n GLU 562 Ca 0.27 0.07 0.08 0.00 -0.02 0.00 0.00 57.16 57.56 1zm3 n GLU 562 Cb 0.78 -1.50 0.25 0.00 -0.02 0.00 0.00 31.44 30.95 1zm3 n GLU 562 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1zm3 n ARG 563 N -1.20 2.77 -2.08 3.49 5.12 0.21 -4.89 116.66 120.07 1zm3 n ARG 563 Ca 0.11 -2.85 -0.21 0.00 -1.93 0.00 0.00 57.85 52.97 1zm3 n ARG 563 Cb 0.13 -1.83 0.12 0.00 -1.16 0.00 0.00 32.46 29.72 1zm3 n ARG 563 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 1zm3 n THR 564 N -0.60 0.00 -3.57 0.55 -2.24 -0.94 -4.00 114.28 103.48 1zm3 n THR 564 Ca 0.22 -1.19 -0.13 0.00 -2.27 0.00 0.00 64.05 60.68 1zm3 n THR 564 Cb 0.89 -1.14 -0.12 0.00 -2.10 0.00 0.00 70.33 67.87 1zm3 n THR 564 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1zm3 s VAL 565 N -2.80 -0.47 -0.04 2.28 1.01 0.16 -4.92 120.40 115.63 1zm3 s VAL 565 Ca 0.58 0.12 0.03 0.00 0.00 0.00 0.00 61.98 62.70 1zm3 s VAL 565 Cb -0.03 -0.59 -0.03 0.00 0.00 0.00 0.00 36.38 35.73 1zm3 s VAL 565 CO 0.39 0.00 -0.09 -0.69 0.00 0.00 0.00 175.10 174.71 1zm3 s VAL 566 N 2.46 3.48 0.25 2.92 1.01 -1.26 -0.90 120.40 128.36 1zm3 s VAL 566 Ca 0.04 -0.66 0.01 0.00 0.00 0.00 0.00 61.98 61.38 1zm3 s VAL 566 Cb -0.13 -2.44 -0.05 0.00 0.00 0.00 0.00 36.38 33.76 1zm3 s VAL 566 CO -0.11 0.53 0.08 0.27 0.00 0.00 0.00 175.10 175.86 1zm3 s ILE 567 N -0.85 0.61 0.89 2.22 -4.36 -0.48 -4.53 121.20 114.70 1zm3 s ILE 567 Ca 0.14 -2.00 -0.10 0.00 -0.26 0.00 0.00 60.65 58.43 1zm3 s ILE 567 Cb -0.11 -2.56 0.13 0.00 1.25 0.00 0.00 42.46 41.17 1zm3 s ILE 567 CO 0.03 -0.08 1.13 -2.84 0.24 0.00 0.00 174.94 173.43 1zm3 s PRO 568 N -4.01 1.26 0.17 0.37 0.02 -1.26 -0.74 135.00 130.81 1zm3 s PRO 568 Ca 0.36 1.45 0.06 0.00 0.02 0.00 0.00 61.00 62.89 1zm3 s PRO 568 Cb 0.08 -1.76 -0.04 0.00 0.02 0.00 0.00 34.50 32.79 1zm3 s PRO 568 CO 0.12 -2.43 0.05 0.45 -0.33 0.00 0.00 177.00 174.87 1zm3 s SER 569 N -2.84 5.07 -0.02 2.53 0.15 -0.79 -4.44 113.70 113.37 1zm3 s SER 569 Ca 0.65 -0.29 0.10 0.00 0.70 0.00 0.00 55.95 57.12 1zm3 s SER 569 Cb -0.21 -1.19 0.32 0.00 -1.71 0.00 0.00 66.02 63.23 1zm3 s SER 569 CO 0.58 0.08 1.24 0.00 1.20 0.00 0.00 173.24 176.33 1zm3 n ALA 570 N -0.21 2.55 -2.54 5.45 0.00 -1.26 -4.71 120.51 119.79 1zm3 n ALA 570 Ca -0.09 -0.66 -0.41 0.00 0.00 0.00 0.00 53.44 52.28 1zm3 n ALA 570 Cb 0.55 -0.98 -0.09 0.00 0.00 0.00 0.00 19.45 18.92 1zm3 n ALA 570 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1zm3 s ILE 571 N -1.57 5.17 0.53 0.00 1.01 -1.26 -4.66 121.20 120.42 1zm3 s ILE 571 Ca 0.24 0.02 -0.15 0.00 0.00 0.00 0.00 60.65 60.76 1zm3 s ILE 571 Cb 0.13 -3.82 -0.07 0.00 0.01 0.00 0.00 42.46 38.72 1zm3 s ILE 571 CO 0.15 -0.09 0.98 -2.16 0.00 0.00 0.00 174.94 173.82 1zm3 s PRO 572 N 2.00 3.86 0.28 2.79 0.04 -1.26 -4.49 135.00 138.22 1zm3 s PRO 572 Ca 0.11 0.88 0.06 0.00 0.04 0.00 0.00 61.00 62.10 1zm3 s PRO 572 Cb -0.17 -2.14 -0.03 0.00 0.04 0.00 0.00 34.50 32.21 1zm3 s PRO 572 CO 0.12 -0.32 0.32 0.95 0.04 0.00 0.00 177.00 178.11 1zm3 s THR 573 N -2.73 4.41 -0.38 1.26 -4.23 -1.26 -5.00 115.64 107.71 1zm3 s THR 573 Ca 0.58 -1.19 -0.14 0.00 -1.18 0.00 0.00 61.69 59.76 1zm3 s THR 573 Cb -0.10 -3.49 0.01 0.00 1.34 0.00 0.00 72.50 70.25 1zm3 s THR 573 CO 0.36 -0.26 0.26 -0.62 -0.54 0.00 0.00 174.62 173.82 1zm3 s ASP 574 N -3.99 6.02 0.45 3.99 -1.08 -1.26 -4.90 116.67 115.91 1zm3 s ASP 574 Ca 0.38 -0.72 0.20 0.00 -0.52 0.00 0.00 52.55 51.89 1zm3 s ASP 574 Cb -0.08 -2.13 1.09 0.00 -1.46 0.00 0.00 42.92 40.34 1zm3 s ASP 574 CO 0.28 -0.35 1.96 1.55 0.52 0.00 0.00 175.17 179.12 1zm3 h PRO 575 N 8.55 0.00 -0.94 4.34 0.13 -1.97 -2.84 132.00 139.27 1zm3 h PRO 575 Ca -0.29 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.47 1zm3 h PRO 575 Cb 1.13 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 32.04 1zm3 h PRO 575 CO 0.68 0.22 0.47 0.54 -0.23 0.00 0.00 178.00 179.69 1zm3 n ARG 576 N -3.89 2.49 -1.51 0.86 1.74 -1.26 -4.27 116.66 110.82 1zm3 n ARG 576 Ca -0.02 -2.64 -0.02 0.00 -0.77 0.00 0.00 57.85 54.40 1zm3 n ARG 576 Cb 0.31 -2.05 0.02 0.00 -1.02 0.00 0.00 32.46 29.72 1zm3 n ARG 576 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1zm3 n ASN 577 N -0.67 -0.60 -4.57 0.55 4.05 -1.08 -5.10 115.26 107.84 1zm3 n ASN 577 Ca 0.47 -1.31 -0.47 0.00 0.45 0.00 0.00 54.58 53.72 1zm3 n ASN 577 Cb 1.45 0.25 -0.03 0.00 1.23 0.00 0.00 39.78 42.68 1zm3 n ASN 577 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 177.26 174.73 1zm3 n VAL 578 N -0.43 1.38 0.00 3.44 0.31 -1.16 -0.17 118.33 121.70 1zm3 n VAL 578 Ca -0.10 -0.35 0.00 0.00 -0.01 0.00 0.00 64.34 63.88 1zm3 n VAL 578 Cb 0.59 -0.82 0.00 0.00 -0.91 0.00 0.00 33.84 32.70 1zm3 n VAL 578 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1zm3 n GLY 579 N 1.72 3.27 3.50 2.92 0.00 -1.26 -5.06 105.19 110.28 1zm3 n GLY 579 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 1zm3 n GLY 579 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zm3 s GLY 580 N -2.58 1.53 0.14 -0.02 0.00 0.76 -5.00 107.32 102.14 1zm3 s GLY 580 Ca 0.00 -0.33 -0.04 0.00 0.00 0.00 0.00 44.72 44.35 1zm3 s GLY 580 CO 0.00 0.43 0.37 0.99 0.00 0.00 0.00 173.10 174.89 1zm3 s ASP 581 N -2.83 6.48 0.09 1.64 -0.00 -1.26 -4.93 116.67 115.86 1zm3 s ASP 581 Ca 0.68 0.57 -0.31 0.00 -0.00 0.00 0.00 52.55 53.50 1zm3 s ASP 581 Cb -0.22 -2.08 -0.10 0.00 -0.00 0.00 0.00 42.92 40.52 1zm3 s ASP 581 CO 0.62 0.06 1.90 -0.22 -0.00 0.00 0.00 175.17 177.53 1zm3 s LEU 582 N -2.65 4.42 -0.63 1.23 2.96 -1.26 -4.93 118.68 117.82 1zm3 s LEU 582 Ca 0.41 2.74 -0.24 0.00 -0.22 0.00 0.00 54.13 56.82 1zm3 s LEU 582 Cb -0.12 -3.55 0.05 0.00 0.50 0.00 0.00 46.19 43.07 1zm3 s LEU 582 CO 0.25 -1.03 1.04 -0.62 -1.32 0.00 0.00 176.35 174.66 1zm3 s ASP 583 N 3.49 6.25 0.62 3.68 2.15 -1.26 -4.91 116.67 126.69 1zm3 s ASP 583 Ca 0.85 -0.56 0.21 0.00 0.43 0.00 0.00 52.55 53.48 1zm3 s ASP 583 Cb -0.45 -2.46 0.75 0.00 -0.30 0.00 0.00 42.92 40.46 1zm3 s ASP 583 CO 0.39 -1.45 1.27 1.55 -0.17 0.00 0.00 175.17 176.76 1zm3 h PRO 584 N 9.56 0.00 0.00 4.34 0.13 -1.98 0.53 132.00 144.59 1zm3 h PRO 584 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1zm3 h PRO 584 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1zm3 h PRO 584 CO 1.17 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.81 1zm3 n SER 585 N -3.10 0.60 -1.00 1.44 3.41 -1.26 -2.71 113.62 110.99 1zm3 n SER 585 Ca 0.18 0.60 0.09 0.00 -0.26 0.00 0.00 58.87 59.47 1zm3 n SER 585 Cb 1.38 -0.74 0.24 0.00 -0.26 0.00 0.00 64.21 64.83 1zm3 n SER 585 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1zm3 n SER 586 N -2.11 2.90 -4.66 4.04 3.41 0.19 -4.77 113.62 112.62 1zm3 n SER 586 Ca 0.04 -2.00 -0.40 0.00 -0.26 0.00 0.00 58.87 56.25 1zm3 n SER 586 Cb 0.32 -0.36 -0.06 0.00 -0.26 0.00 0.00 64.21 63.84 1zm3 n SER 586 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1zm3 s ILE 587 N -1.28 5.05 -0.04 -1.33 -1.09 -1.10 -4.60 121.20 116.82 1zm3 s ILE 587 Ca 0.36 1.11 -0.30 0.00 -2.23 0.00 0.00 60.65 59.60 1zm3 s ILE 587 Cb 0.19 -3.91 -0.05 0.00 -1.58 0.00 0.00 42.46 37.10 1zm3 s ILE 587 CO 0.25 0.14 1.51 -2.84 -1.23 0.00 0.00 174.94 172.76 1zm3 s PRO 588 N 1.79 4.22 0.29 2.79 0.02 -1.26 -4.91 135.00 137.93 1zm3 s PRO 588 Ca 0.27 2.05 -0.03 0.00 0.02 0.00 0.00 61.00 63.32 1zm3 s PRO 588 Cb -0.16 -3.77 0.60 0.00 0.02 0.00 0.00 34.50 31.19 1zm3 s PRO 588 CO 0.10 -0.72 1.59 -0.44 -0.33 0.00 0.00 177.00 177.19 1zm3 h ASP 589 N 8.63 -0.55 -0.90 2.53 3.32 -1.95 0.53 116.42 128.04 1zm3 h ASP 589 Ca -0.37 0.26 0.07 0.00 0.02 0.00 0.00 57.03 57.01 1zm3 h ASP 589 Cb 1.17 0.48 -0.06 0.00 0.22 0.00 0.00 39.33 41.14 1zm3 h ASP 589 CO 0.94 -0.30 0.58 0.11 -1.72 0.00 0.00 179.24 178.85 1zm3 h LYS 590 N 0.03 0.98 -0.25 3.56 1.57 -2.00 -1.50 116.57 118.96 1zm3 h LYS 590 Ca 0.52 -0.06 -0.17 0.00 -1.87 0.00 0.00 60.65 59.08 1zm3 h LYS 590 Cb 0.98 -0.22 -0.00 0.00 0.08 0.00 0.00 32.23 33.07 1zm3 h LYS 590 CO -0.88 0.65 -0.51 1.49 -0.57 0.00 0.00 179.45 179.62 1zm3 h GLU 591 N 1.01 0.70 -0.99 3.15 4.81 -0.35 -2.65 114.58 120.26 1zm3 h GLU 591 Ca 0.39 -0.42 0.06 0.00 -0.13 0.00 0.00 59.36 59.26 1zm3 h GLU 591 Cb 0.22 0.04 -0.06 0.00 0.63 0.00 0.00 28.75 29.57 1zm3 h GLU 591 CO -0.15 1.04 0.64 0.37 -0.73 0.00 0.00 179.01 180.19 1zm3 h GLN 592 N 0.55 1.15 -0.48 1.92 5.75 -0.38 -1.57 115.11 122.05 1zm3 h GLN 592 Ca 0.02 -0.07 0.08 0.00 -0.15 0.00 0.00 58.65 58.53 1zm3 h GLN 592 Cb 1.08 -0.26 -0.03 0.00 1.07 0.00 0.00 27.48 29.34 1zm3 h GLN 592 CO 0.11 0.76 0.32 0.00 -2.65 0.00 0.00 178.83 177.37 1zm3 h ALA 593 N 1.46 2.06 -0.74 3.38 0.00 -0.94 -0.78 119.26 123.69 1zm3 h ALA 593 Ca 0.42 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.32 1zm3 h ALA 593 Cb 0.14 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1zm3 h ALA 593 CO -0.16 -0.16 0.00 0.44 0.00 0.00 0.00 179.25 179.37 1zm3 n ILE 594 N -4.47 1.06 -0.65 0.00 -5.35 -0.62 -4.46 119.36 104.87 1zm3 n ILE 594 Ca 0.07 -1.01 0.09 0.00 -0.27 0.00 0.00 62.75 61.63 1zm3 n ILE 594 Cb 0.33 0.47 0.37 0.00 -1.74 0.00 0.00 39.64 39.07 1zm3 n ILE 594 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1zm3 n SER 595 N 1.63 4.89 -4.74 7.28 7.64 -0.30 -4.95 113.62 125.07 1zm3 n SER 595 Ca 0.25 -2.48 -0.34 0.00 1.01 0.00 0.00 58.87 57.31 1zm3 n SER 595 Cb 0.65 -0.59 0.07 0.00 -1.01 0.00 0.00 64.21 63.33 1zm3 n SER 595 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1zm3 s ALA 596 N -1.91 2.26 0.17 -0.43 0.00 -1.26 -5.01 121.76 115.58 1zm3 s ALA 596 Ca 0.52 0.74 0.06 0.00 0.00 0.00 0.00 51.96 53.28 1zm3 s ALA 596 Cb 0.34 -3.41 -0.04 0.00 0.00 0.00 0.00 23.12 20.01 1zm3 s ALA 596 CO 0.25 -1.63 0.11 -0.51 0.00 0.00 0.00 175.76 173.97 1zm3 s LEU 597 N -5.04 3.69 0.98 0.00 1.43 -1.26 -4.85 118.68 113.62 1zm3 s LEU 597 Ca 0.71 -0.20 -0.12 0.00 -1.03 0.00 0.00 54.13 53.49 1zm3 s LEU 597 Cb -0.25 -2.30 0.18 0.00 0.03 0.00 0.00 46.19 43.84 1zm3 s LEU 597 CO 0.44 0.07 1.08 -2.84 0.23 0.00 0.00 176.35 175.33 1zm3 s PRO 598 N -3.11 0.60 -0.26 1.29 0.02 -1.26 -4.99 135.00 127.29 1zm3 s PRO 598 Ca 0.30 0.85 -0.12 0.00 0.02 0.00 0.00 61.00 62.06 1zm3 s PRO 598 Cb -0.10 -1.73 -0.05 0.00 0.02 0.00 0.00 34.50 32.64 1zm3 s PRO 598 CO 0.22 -2.70 0.22 0.34 -0.33 0.00 0.00 177.00 174.75 1zm3 s ASP 599 N -3.15 6.10 0.22 2.53 2.15 -1.26 -5.07 116.67 118.19 1zm3 s ASP 599 Ca 0.65 0.09 -0.10 0.00 0.43 0.00 0.00 52.55 53.62 1zm3 s ASP 599 Cb -0.20 -2.13 -0.07 0.00 -0.30 0.00 0.00 42.92 40.21 1zm3 s ASP 599 CO 0.59 -0.04 0.54 -0.31 -0.17 0.00 0.00 175.17 175.78 1zm3 s TYR 600 N 1.60 3.43 0.42 -5.34 2.02 -1.26 -5.07 117.35 113.16 1zm3 s TYR 600 Ca 0.09 0.87 -0.22 0.00 -0.37 0.00 0.00 57.07 57.43 1zm3 s TYR 600 Cb -0.15 -2.26 -0.09 0.00 -0.40 0.00 0.00 41.96 39.06 1zm3 s TYR 600 CO 0.09 0.28 1.01 0.00 -1.57 0.00 0.00 175.55 175.36 1zm3 s ALA 601 N -1.80 3.03 -0.66 3.71 0.00 -1.20 -4.80 121.76 120.04 1zm3 s ALA 601 Ca 0.47 0.58 0.06 0.00 0.00 0.00 0.00 51.96 53.07 1zm3 s ALA 601 Cb -0.11 -3.23 0.02 0.00 0.00 0.00 0.00 23.12 19.80 1zm3 s ALA 601 CO 0.21 -0.11 0.58 -1.13 0.00 0.00 0.00 175.76 175.31 1zm3 n SER 602 N -0.38 1.21 -4.30 0.00 3.41 -1.26 -1.64 113.62 110.66 1zm3 n SER 602 Ca 0.06 -1.10 -0.32 0.00 -0.26 0.00 0.00 58.87 57.25 1zm3 n SER 602 Cb 0.52 0.25 -0.16 0.00 -0.26 0.00 0.00 64.21 64.56 1zm3 n SER 602 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 1zm3 s GLN 603 N -0.78 2.49 0.41 4.33 2.00 -1.26 -4.87 119.66 121.98 1zm3 s GLN 603 Ca 0.06 -0.88 -0.21 0.00 -2.00 0.00 0.00 55.36 52.33 1zm3 s GLN 603 Cb 0.05 -2.18 -0.16 0.00 0.80 0.00 0.00 33.01 31.53 1zm3 s GLN 603 CO 0.12 0.43 0.07 -2.30 -0.50 0.00 0.00 175.29 173.11 1zm3 n PRO 604 N 2.81 0.00 0.00 1.67 -0.02 -1.26 -5.06 135.00 133.14 1zm3 n PRO 604 Ca -0.17 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.31 1zm3 n PRO 604 Cb 0.52 -1.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.00 1zm3 n PRO 604 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89