#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 0.66 -0.16 4.31 3.72 -1.26 -4.68 117.46 120.05 1zm3 n PHE 400 Ca 0.00 -1.17 0.07 0.00 -0.05 0.00 0.00 57.45 56.30 1zm3 n PHE 400 Cb 0.00 -0.32 0.29 0.00 -0.94 0.00 0.00 39.48 38.51 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 -0.98 3.91 0.00 4.37 4.77 -1.26 -4.79 117.00 123.02 1zm3 n LEU 401 Ca 0.23 -1.97 0.02 0.00 -0.03 0.00 0.00 56.01 54.26 1zm3 n LEU 401 Cb 0.85 -0.52 -0.01 0.00 -2.33 0.00 0.00 43.42 41.42 1zm3 n LEU 401 CO 0.11 0.67 -0.03 0.61 -1.33 0.00 0.00 177.39 177.42 1zm3 n GLY 402 N 0.97 -1.35 3.40 -0.72 0.00 -1.26 -4.84 105.19 101.39 1zm3 n GLY 402 Ca 0.21 -1.13 -0.25 0.00 0.00 0.00 0.00 46.02 44.85 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 -4.25 3.21 0.00 1.61 1.47 -1.26 -5.00 116.67 112.46 1zm3 s ASP 403 Ca 0.00 -0.90 0.00 0.00 1.18 0.00 0.00 52.55 52.83 1zm3 s ASP 403 Cb 0.00 -0.23 0.00 0.00 -0.34 0.00 0.00 42.92 42.35 1zm3 s ASP 403 CO 0.00 0.05 0.00 0.61 0.68 0.00 0.00 175.17 176.51 1zm3 n GLY 404 N 0.11 -0.12 1.10 2.12 0.00 -1.26 -4.97 105.19 102.18 1zm3 n GLY 404 Ca -0.11 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.59 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 -4.02 3.48 -0.02 0.00 -1.26 -4.88 105.19 98.49 1zm3 n GLY 405 Ca 0.00 -0.88 -0.53 0.00 0.00 0.00 0.00 46.02 44.61 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 -1.28 -0.19 -4.79 1.61 9.92 -1.26 -4.89 116.55 115.66 1zm3 n ASP 406 Ca 0.00 1.15 -0.36 0.00 -0.53 0.00 0.00 54.79 55.05 1zm3 n ASP 406 Cb 0.09 -0.99 -0.07 0.00 -0.64 0.00 0.00 41.12 39.50 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 -0.41 5.27 0.07 2.53 1.01 -1.26 -4.59 120.40 123.01 1zm3 s VAL 407 Ca 0.77 0.13 -0.11 0.00 0.00 0.00 0.00 61.98 62.77 1zm3 s VAL 407 Cb -1.06 -3.33 0.01 0.00 0.00 0.00 0.00 36.38 32.00 1zm3 s VAL 407 CO 0.56 0.55 0.24 -0.94 0.00 0.00 0.00 175.10 175.51 1zm3 s SER 408 N -0.49 -0.00 -0.17 3.32 1.04 -1.22 -5.00 113.70 111.18 1zm3 s SER 408 Ca 0.12 -0.42 -0.11 0.00 0.48 0.00 0.00 55.95 56.01 1zm3 s SER 408 Cb -0.12 0.35 -0.05 0.00 0.10 0.00 0.00 66.02 66.30 1zm3 s SER 408 CO 0.02 -0.67 0.19 -0.36 0.98 0.00 0.00 173.24 173.40 1zm3 s PHE 409 N -3.19 3.46 0.04 5.02 0.08 -1.26 -0.62 117.98 121.51 1zm3 s PHE 409 Ca -0.00 0.46 0.02 0.00 0.12 0.00 0.00 56.93 57.52 1zm3 s PHE 409 Cb 0.02 -2.19 -0.02 0.00 -0.57 0.00 0.00 43.02 40.25 1zm3 s PHE 409 CO -0.07 0.34 -0.06 0.45 -0.10 0.00 0.00 175.22 175.78 1zm3 s SER 410 N 0.16 0.69 0.53 1.36 0.15 -0.91 -4.96 113.70 110.73 1zm3 s SER 410 Ca 0.12 -0.54 0.20 0.00 0.70 0.00 0.00 55.95 56.43 1zm3 s SER 410 Cb -0.12 0.05 1.38 0.00 -1.71 0.00 0.00 66.02 65.63 1zm3 s SER 410 CO 0.01 -0.23 2.13 0.00 1.20 0.00 0.00 173.24 176.35 1zm3 h THR 411 N 4.53 0.86 0.00 6.45 1.03 -1.93 0.28 112.91 124.13 1zm3 h THR 411 Ca -0.35 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.05 1zm3 h THR 411 Cb 1.20 0.94 0.00 0.00 -1.07 0.00 0.00 68.15 69.23 1zm3 h THR 411 CO 0.41 0.00 0.00 -1.14 -0.01 0.00 0.00 175.52 174.78 1zm3 n ARG 412 N -4.38 0.35 0.00 0.00 0.63 -1.26 -4.61 116.66 107.39 1zm3 n ARG 412 Ca -0.01 0.01 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1zm3 n ARG 412 Cb 0.19 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.60 1zm3 n ARG 412 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1zm3 n GLY 413 N 1.24 3.35 3.71 5.14 0.00 1.00 -5.05 105.19 114.59 1zm3 n GLY 413 Ca 0.13 -1.82 -0.41 0.00 0.00 0.00 0.00 46.02 43.92 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 -2.18 4.97 0.19 2.61 2.01 -1.26 -2.14 115.64 119.83 1zm3 s THR 414 Ca 0.00 1.72 -0.29 0.00 0.31 0.00 0.00 61.69 63.43 1zm3 s THR 414 Cb 0.00 -4.17 -0.08 0.00 0.01 0.00 0.00 72.50 68.27 1zm3 s THR 414 CO 0.00 0.21 0.92 -1.10 -0.69 0.00 0.00 174.62 173.95 1zm3 s GLN 415 N 0.92 4.76 -0.91 4.92 -1.52 0.21 -4.29 119.66 123.75 1zm3 s GLN 415 Ca 0.44 1.41 -0.06 0.00 -1.95 0.00 0.00 55.36 55.20 1zm3 s GLN 415 Cb -0.19 -3.31 -0.02 0.00 -0.22 0.00 0.00 33.01 29.27 1zm3 s GLN 415 CO 0.22 0.43 0.75 0.09 -0.25 0.00 0.00 175.29 176.54 1zm3 n ASN 416 N 1.92 -6.51 -2.89 5.90 3.02 -1.26 -3.45 115.26 111.99 1zm3 n ASN 416 Ca -0.01 -0.57 -0.02 0.00 -0.03 0.00 0.00 54.58 53.94 1zm3 n ASN 416 Cb 0.48 -4.24 0.01 0.00 -0.61 0.00 0.00 39.78 35.42 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 -3.19 -1.58 0.67 3.10 -0.11 -1.26 -4.68 118.94 111.89 1zm3 s TRP 417 Ca 0.21 -0.30 -0.02 0.00 1.22 0.00 0.00 56.10 57.21 1zm3 s TRP 417 Cb -0.05 0.31 0.08 0.00 -1.50 0.00 0.00 33.47 32.30 1zm3 s TRP 417 CO 0.80 -1.19 0.94 0.95 -4.62 0.00 0.00 176.95 173.83 1zm3 s THR 418 N 1.18 2.34 0.12 5.86 -4.23 -1.26 -4.91 115.64 114.75 1zm3 s THR 418 Ca 0.25 -0.51 -0.14 0.00 -1.18 0.00 0.00 61.69 60.12 1zm3 s THR 418 Cb -0.01 -2.84 -0.03 0.00 1.34 0.00 0.00 72.50 70.97 1zm3 s THR 418 CO -0.06 0.00 1.53 0.58 -0.54 0.00 0.00 174.62 176.13 1zm3 h VAL 419 N -0.40 1.28 -0.69 2.29 2.07 -1.98 -2.19 116.25 116.63 1zm3 h VAL 419 Ca -0.41 -1.19 0.12 0.00 0.82 0.00 0.00 66.70 66.04 1zm3 h VAL 419 Cb 1.29 1.23 -0.08 0.00 -1.52 0.00 0.00 31.29 32.20 1zm3 h VAL 419 CO 0.49 0.40 0.26 -0.33 0.02 0.00 0.00 177.57 178.41 1zm3 h GLU 420 N 0.58 0.42 -0.03 1.57 4.39 -2.00 0.15 114.58 119.66 1zm3 h GLU 420 Ca 0.10 -0.03 -0.07 0.00 0.34 0.00 0.00 59.36 59.71 1zm3 h GLU 420 Cb 0.62 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.17 1zm3 h GLU 420 CO 0.04 0.28 -0.30 -0.09 -1.16 0.00 0.00 179.01 177.78 1zm3 h ARG 421 N 0.43 0.05 -0.11 2.33 2.43 -1.83 -2.50 114.38 115.18 1zm3 h ARG 421 Ca 0.36 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.48 1zm3 h ARG 421 Cb 0.50 -0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.04 1zm3 h ARG 421 CO -0.36 0.34 -0.08 1.25 -1.51 0.00 0.00 179.97 179.61 1zm3 h LEU 422 N 0.04 0.26 -0.94 3.80 6.46 -0.20 -1.14 115.31 123.59 1zm3 h LEU 422 Ca 0.00 -0.46 0.08 0.00 -0.12 0.00 0.00 57.88 57.39 1zm3 h LEU 422 Cb 0.55 -0.07 -0.07 0.00 -0.73 0.00 0.00 40.66 40.34 1zm3 h LEU 422 CO 0.04 0.66 0.59 -0.07 -0.62 0.00 0.00 178.44 179.04 1zm3 h LEU 423 N -0.15 0.91 0.03 2.25 3.38 -0.75 0.16 115.31 121.14 1zm3 h LEU 423 Ca 0.02 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 1zm3 h LEU 423 Cb 0.58 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1zm3 h LEU 423 CO 0.02 0.55 -0.01 -0.61 0.09 0.00 0.00 178.44 178.48 1zm3 h GLN 424 N 1.03 -0.03 -0.38 1.13 4.15 -1.24 -1.92 115.11 117.84 1zm3 h GLN 424 Ca 0.43 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.85 1zm3 h GLN 424 Cb 0.26 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 27.94 1zm3 h GLN 424 CO -0.20 0.15 0.23 0.00 -1.93 0.00 0.00 178.83 177.08 1zm3 h ALA 425 N 0.75 1.69 0.80 3.38 0.00 -0.41 -1.99 119.26 123.48 1zm3 h ALA 425 Ca -0.00 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1zm3 h ALA 425 Cb 0.20 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 17.85 1zm3 h ALA 425 CO 0.01 0.28 -0.39 1.25 0.00 0.00 0.00 179.25 180.40 1zm3 h HIS 426 N 0.52 -1.00 -0.36 0.00 -0.00 -0.40 -2.58 115.15 111.33 1zm3 h HIS 426 Ca 0.14 -0.02 0.05 0.00 -0.00 0.00 0.00 60.37 60.53 1zm3 h HIS 426 Cb -0.02 0.33 -0.08 0.00 -0.00 0.00 0.00 27.41 27.64 1zm3 h HIS 426 CO 0.00 -0.61 -0.55 0.00 -0.00 0.00 0.00 177.93 176.77 1zm3 h ARG 427 N -1.20 -0.41 -0.20 5.26 3.08 -1.10 0.28 114.38 120.08 1zm3 h ARG 427 Ca -0.11 0.03 0.06 0.00 0.07 0.00 0.00 59.98 60.03 1zm3 h ARG 427 Cb 0.84 0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.98 1zm3 h ARG 427 CO 0.18 -0.28 0.46 1.96 -1.07 0.00 0.00 179.97 181.23 1zm3 h GLN 428 N -0.43 0.00 0.01 0.04 4.20 -1.35 0.47 115.11 118.04 1zm3 h GLN 428 Ca 0.07 0.00 -0.26 0.00 0.06 0.00 0.00 58.65 58.52 1zm3 h GLN 428 Cb 0.61 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.35 1zm3 h GLN 428 CO -0.57 0.00 -1.45 -0.07 -0.67 0.00 0.00 178.83 176.07 1zm3 h LEU 429 N 0.00 0.02 -0.19 1.46 3.38 -0.05 -3.02 115.31 116.90 1zm3 h LEU 429 Ca 0.10 -0.03 -0.22 0.00 0.09 0.00 0.00 57.88 57.82 1zm3 h LEU 429 Cb 1.02 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.76 1zm3 h LEU 429 CO -0.00 1.02 -0.94 -0.33 0.09 0.00 0.00 178.44 178.28 1zm3 h GLU 430 N 0.00 0.31 0.00 1.13 5.08 0.68 0.81 114.58 122.59 1zm3 h GLU 430 Ca -0.19 -0.35 0.00 0.00 -1.00 0.00 0.00 59.36 57.82 1zm3 h GLU 430 Cb 1.93 0.10 0.00 0.00 0.50 0.00 0.00 28.75 31.28 1zm3 h GLU 430 CO 0.10 1.05 0.00 0.93 -1.00 0.00 0.00 179.01 180.09 1zm3 h GLU 431 N 0.17 0.00 -0.18 2.33 5.08 -0.63 0.14 114.58 121.49 1zm3 h GLU 431 Ca -0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1zm3 h GLU 431 Cb 1.58 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.83 1zm3 h GLU 431 CO 0.15 0.00 0.00 0.54 -1.00 0.00 0.00 179.01 178.70 1zm3 n ARG 432 N -2.86 2.28 -1.38 2.33 5.12 -1.09 -4.95 116.66 116.12 1zm3 n ARG 432 Ca 0.01 -1.90 0.00 0.00 -1.93 0.00 0.00 57.85 54.02 1zm3 n ARG 432 Cb 0.27 -1.48 0.00 0.00 -1.16 0.00 0.00 32.46 30.09 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 1.38 0.91 3.74 -0.13 0.00 0.04 -5.00 105.19 106.13 1zm3 n GLY 433 Ca 0.17 -0.58 -0.26 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.07 3.00 0.03 1.61 1.51 0.28 -1.30 117.35 120.40 1zm3 s TYR 434 Ca 0.00 -0.08 0.04 0.00 -1.01 0.00 0.00 57.07 56.01 1zm3 s TYR 434 Cb 0.00 -1.43 -0.02 0.00 -0.11 0.00 0.00 41.96 40.40 1zm3 s TYR 434 CO 0.00 0.53 -0.12 0.54 -1.11 0.00 0.00 175.55 175.39 1zm3 s VAL 435 N -1.82 0.90 0.13 0.71 0.11 -0.19 -3.98 120.40 116.26 1zm3 s VAL 435 Ca 0.30 -0.85 -0.30 0.00 -2.93 0.00 0.00 61.98 58.20 1zm3 s VAL 435 Cb -0.09 -0.82 -0.06 0.00 -1.53 0.00 0.00 36.38 33.87 1zm3 s VAL 435 CO 0.22 -0.02 0.99 0.12 -3.33 0.00 0.00 175.10 173.08 1zm3 s PHE 436 N -0.78 3.77 0.00 1.54 5.36 -1.26 -1.16 117.98 125.45 1zm3 s PHE 436 Ca -0.00 1.75 0.00 0.00 -0.96 0.00 0.00 56.93 57.72 1zm3 s PHE 436 Cb -0.07 -3.11 0.00 0.00 -0.34 0.00 0.00 43.02 39.50 1zm3 s PHE 436 CO 0.01 0.02 0.03 1.33 -1.46 0.00 0.00 175.22 175.15 1zm3 n VAL 437 N 2.66 0.00 -2.51 3.12 0.24 -0.11 -4.45 118.33 117.27 1zm3 n VAL 437 Ca 0.02 -0.46 0.00 0.00 -2.04 0.00 0.00 64.34 61.86 1zm3 n VAL 437 Cb 0.48 1.01 0.00 0.00 -1.47 0.00 0.00 33.84 33.86 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 0.86 -1.78 3.46 7.63 0.00 -1.20 -4.55 105.19 109.60 1zm3 n GLY 438 Ca 0.00 -1.19 -0.30 0.00 0.00 0.00 0.00 46.02 44.53 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 -2.66 2.54 -0.06 1.61 2.02 0.15 -0.09 117.35 120.87 1zm3 s TYR 439 Ca 0.00 -0.27 0.01 0.00 -0.37 0.00 0.00 57.07 56.44 1zm3 s TYR 439 Cb 0.00 -1.43 0.02 0.00 -0.40 0.00 0.00 41.96 40.15 1zm3 s TYR 439 CO 0.00 0.28 -0.05 -1.58 -1.57 0.00 0.00 175.55 172.63 1zm3 s HIS 440 N -0.97 0.84 -0.13 2.71 5.65 0.90 -0.09 115.29 124.20 1zm3 s HIS 440 Ca 0.15 -0.26 -0.04 0.00 0.25 0.00 0.00 55.06 55.16 1zm3 s HIS 440 Cb -0.10 -0.76 -0.03 0.00 -1.18 0.00 0.00 32.58 30.50 1zm3 s HIS 440 CO 0.06 -0.24 0.01 0.20 -0.65 0.00 0.00 174.74 174.12 1zm3 s GLY 441 N 1.12 1.83 0.17 1.59 0.00 -1.25 0.10 107.32 110.89 1zm3 s GLY 441 Ca -0.08 -0.79 -0.06 0.00 0.00 0.00 0.00 44.72 43.79 1zm3 s GLY 441 CO -0.01 -0.30 0.34 -0.37 0.00 0.00 0.00 173.10 172.76 1zm3 n THR 442 N 2.81 0.00 -3.35 0.90 5.66 -0.87 -4.31 114.28 115.13 1zm3 n THR 442 Ca -0.18 -0.44 -0.33 0.00 -3.05 0.00 0.00 64.05 60.05 1zm3 n THR 442 Cb 0.53 0.43 -0.06 0.00 -1.55 0.00 0.00 70.33 69.68 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 -5.97 3.44 0.01 1.09 -0.71 -1.26 -0.78 117.98 113.81 1zm3 s PHE 443 Ca 0.07 0.98 -0.02 0.00 -1.04 0.00 0.00 56.93 56.92 1zm3 s PHE 443 Cb -0.02 -2.34 -0.01 0.00 -1.21 0.00 0.00 43.02 39.45 1zm3 s PHE 443 CO 0.05 0.26 0.47 1.28 -1.34 0.00 0.00 175.22 175.94 1zm3 n LEU 444 N -0.03 -0.08 -0.17 -1.99 4.77 -1.26 0.46 117.00 118.70 1zm3 n LEU 444 Ca 0.00 0.49 -0.01 0.00 -0.03 0.00 0.00 56.01 56.46 1zm3 n LEU 444 Cb 0.52 -0.20 0.07 0.00 -2.33 0.00 0.00 43.42 41.49 1zm3 n LEU 444 CO 0.44 -0.29 0.83 -0.33 -1.33 0.00 0.00 177.39 176.72 1zm3 h GLU 445 N 0.00 0.10 0.06 3.23 3.07 -1.94 -1.99 114.58 117.12 1zm3 h GLU 445 Ca 0.01 -0.01 0.02 0.00 -0.50 0.00 0.00 59.36 58.89 1zm3 h GLU 445 Cb 0.03 -0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 27.88 1zm3 h GLU 445 CO -0.07 0.07 -0.22 0.00 -1.40 0.00 0.00 179.01 177.39 1zm3 h ALA 446 N 1.48 -0.33 -0.46 3.43 0.00 -0.38 -1.84 119.26 121.17 1zm3 h ALA 446 Ca 0.27 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1zm3 h ALA 446 Cb 0.42 0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1zm3 h ALA 446 CO -0.46 -0.73 0.00 0.00 0.00 0.00 0.00 179.25 178.06 1zm3 n ALA 447 N -2.56 -0.12 -0.28 0.00 0.00 0.01 -1.15 120.51 116.41 1zm3 n ALA 447 Ca -0.06 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.31 1zm3 n ALA 447 Cb 0.26 0.33 -0.07 0.00 0.00 0.00 0.00 19.45 19.97 1zm3 n ALA 447 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1zm3 n GLN 448 N -2.43 -0.29 -0.19 0.00 -0.06 -0.89 0.41 117.38 113.93 1zm3 n GLN 448 Ca 0.00 1.02 -0.10 0.00 -2.00 0.00 0.00 57.00 55.93 1zm3 n GLN 448 Cb 0.00 -1.50 -0.05 0.00 -4.06 0.00 0.00 30.24 24.63 1zm3 n GLN 448 CO 0.00 0.00 0.00 1.03 -0.20 0.00 0.00 177.06 177.89 1zm3 h SER 449 N 0.00 -1.55 -0.09 1.69 0.87 -0.60 0.14 113.55 114.00 1zm3 h SER 449 Ca 0.11 0.24 0.04 0.00 -1.23 0.00 0.00 61.79 60.95 1zm3 h SER 449 Cb 0.27 0.69 -0.04 0.00 -0.44 0.00 0.00 62.40 62.88 1zm3 h SER 449 CO -0.63 -0.35 -0.17 0.40 -0.53 0.00 0.00 176.83 175.56 1zm3 h ILE 450 N -0.26 0.57 0.00 2.23 2.04 0.15 -2.23 117.51 120.01 1zm3 h ILE 450 Ca 0.16 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.02 1zm3 h ILE 450 Cb 0.57 0.57 0.00 0.00 -0.74 0.00 0.00 36.82 37.22 1zm3 h ILE 450 CO -0.66 0.00 0.00 0.52 0.00 0.00 0.00 178.15 178.01 1zm3 n VAL 451 N -5.31 0.82 -3.60 1.67 0.31 -0.02 -0.35 118.33 111.86 1zm3 n VAL 451 Ca -0.03 0.19 -0.29 0.00 -0.01 0.00 0.00 64.34 64.19 1zm3 n VAL 451 Cb 0.23 -1.08 -0.12 0.00 -0.91 0.00 0.00 33.84 31.95 1zm3 n VAL 451 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 1zm3 s PHE 452 N -3.25 1.53 0.00 3.52 0.40 0.42 -4.66 117.98 115.95 1zm3 s PHE 452 Ca 0.05 -2.19 0.00 0.00 -0.60 0.00 0.00 56.93 54.19 1zm3 s PHE 452 Cb 0.10 -1.48 0.00 0.00 0.51 0.00 0.00 43.02 42.14 1zm3 s PHE 452 CO 0.39 -0.79 0.00 0.41 0.70 0.00 0.00 175.22 175.93 1zm3 n GLY 453 N 3.54 1.47 0.72 4.36 0.00 -1.17 -4.62 105.19 109.49 1zm3 n GLY 453 Ca 0.13 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.21 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 -3.13 3.69 -0.02 0.00 0.53 -4.86 105.19 101.41 1zm3 n GLY 454 Ca 0.00 -1.20 -0.43 0.00 0.00 0.00 0.00 46.02 44.39 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 -2.81 1.98 -3.65 1.61 0.31 -1.25 -4.56 118.33 109.97 1zm3 n VAL 455 Ca -0.03 -0.49 -0.05 0.00 -0.01 0.00 0.00 64.34 63.75 1zm3 n VAL 455 Cb 0.30 -1.54 -0.06 0.00 -0.91 0.00 0.00 33.84 31.63 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 -1.83 0.65 0.96 5.55 0.52 -1.26 -4.43 118.95 119.11 1zm3 s ARG 456 Ca 0.56 1.29 -0.11 0.00 -0.52 0.00 0.00 55.73 56.94 1zm3 s ARG 456 Cb -0.58 0.38 0.17 0.00 0.52 0.00 0.00 34.95 35.44 1zm3 s ARG 456 CO 0.62 -0.17 1.10 0.00 0.02 0.00 0.00 175.30 176.87 1zm3 s ALA 457 N 2.06 1.03 -0.30 2.13 0.00 -1.26 -5.02 121.76 120.41 1zm3 s ALA 457 Ca -0.09 0.22 -0.01 0.00 0.00 0.00 0.00 51.96 52.08 1zm3 s ALA 457 Cb -0.08 -3.32 0.19 0.00 0.00 0.00 0.00 23.12 19.92 1zm3 s ALA 457 CO -0.19 -2.87 0.72 1.03 0.00 0.00 0.00 175.76 174.45 1zm3 s ARG 458 N -4.69 0.45 -0.84 0.00 0.52 -1.26 -5.00 118.95 108.13 1zm3 s ARG 458 Ca 0.66 0.59 -0.03 0.00 -0.52 0.00 0.00 55.73 56.42 1zm3 s ARG 458 Cb -0.22 0.30 -0.01 0.00 0.52 0.00 0.00 34.95 35.54 1zm3 s ARG 458 CO 0.59 -0.70 0.71 0.43 0.02 0.00 0.00 175.30 176.36 1zm3 n SER 459 N 5.38 -6.72 -4.93 0.23 7.64 -1.26 -4.98 113.62 108.97 1zm3 n SER 459 Ca 0.03 -0.46 -0.25 0.00 1.01 0.00 0.00 58.87 59.20 1zm3 n SER 459 Cb 0.54 -4.24 0.00 0.00 -1.01 0.00 0.00 64.21 59.50 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 -3.96 3.28 -0.66 1.43 -1.52 -1.26 -4.99 119.66 111.99 1zm3 s GLN 460 Ca 0.11 -0.23 -0.27 0.00 -1.95 0.00 0.00 55.36 53.01 1zm3 s GLN 460 Cb -0.03 -2.51 0.02 0.00 -0.22 0.00 0.00 33.01 30.27 1zm3 s GLN 460 CO 0.80 -0.18 1.39 0.34 -0.25 0.00 0.00 175.29 177.38 1zm3 s ASP 461 N -4.15 6.06 0.00 5.90 -1.08 -1.26 -4.84 116.67 117.29 1zm3 s ASP 461 Ca 0.46 -0.08 0.00 0.00 -0.52 0.00 0.00 52.55 52.41 1zm3 s ASP 461 Cb -0.10 -2.55 0.00 0.00 -1.46 0.00 0.00 42.92 38.81 1zm3 s ASP 461 CO 0.40 -1.84 0.66 0.18 0.52 0.00 0.00 175.17 175.09 1zm3 n LEU 462 N 9.80 0.00 0.01 -1.34 4.77 -1.26 -0.30 117.00 128.68 1zm3 n LEU 462 Ca 0.09 0.20 0.11 0.00 -0.03 0.00 0.00 56.01 56.37 1zm3 n LEU 462 Cb 0.49 -0.20 -0.10 0.00 -2.33 0.00 0.00 43.42 41.28 1zm3 n LEU 462 CO 0.71 -0.20 -0.34 0.47 -1.33 0.00 0.00 177.39 176.70 1zm3 n ASP 463 N -1.16 0.48 -4.62 -1.43 8.00 -1.26 -4.88 116.55 111.67 1zm3 n ASP 463 Ca 0.00 -0.34 -0.43 0.00 0.71 0.00 0.00 54.79 54.73 1zm3 n ASP 463 Cb 0.03 1.36 -0.02 0.00 -0.02 0.00 0.00 41.12 42.47 1zm3 n ASP 463 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zm3 s ALA 464 N -3.28 3.32 -0.07 2.24 0.00 0.59 -4.94 121.76 119.62 1zm3 s ALA 464 Ca -0.00 0.02 0.14 0.00 0.00 0.00 0.00 51.96 52.12 1zm3 s ALA 464 Cb 0.15 -3.80 0.10 0.00 0.00 0.00 0.00 23.12 19.57 1zm3 s ALA 464 CO 0.87 -1.86 1.45 -0.84 0.00 0.00 0.00 175.76 175.38 1zm3 h ILE 465 N 6.03 1.02 -0.68 0.00 3.07 -1.89 -3.19 117.51 121.86 1zm3 h ILE 465 Ca -0.26 -2.34 -0.26 0.00 1.55 0.00 0.00 64.86 63.56 1zm3 h ILE 465 Cb 1.09 2.43 -0.15 0.00 -0.27 0.00 0.00 36.82 39.92 1zm3 h ILE 465 CO 1.05 0.56 0.33 0.79 -1.05 0.00 0.00 178.15 179.83 1zm3 n TRP 466 N -3.29 2.18 -2.12 0.16 7.02 -1.26 -3.90 117.44 116.23 1zm3 n TRP 466 Ca 0.01 -1.20 -0.35 0.00 -1.02 0.00 0.00 57.50 54.93 1zm3 n TRP 466 Cb 0.74 -0.67 0.02 0.00 -2.42 0.00 0.00 31.31 28.98 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 -2.57 3.15 0.00 -0.99 1.70 -1.21 -4.93 118.95 114.10 1zm3 s ARG 467 Ca 0.45 1.71 0.00 0.00 -0.47 0.00 0.00 55.73 57.42 1zm3 s ARG 467 Cb 0.37 -1.97 0.00 0.00 -0.57 0.00 0.00 34.95 32.78 1zm3 s ARG 467 CO 0.10 -1.03 0.00 0.41 -1.08 0.00 0.00 175.30 173.70 1zm3 n GLY 468 N 0.31 -0.62 3.42 3.88 0.00 -1.26 -4.56 105.19 106.35 1zm3 n GLY 468 Ca 0.13 -1.36 -0.40 0.00 0.00 0.00 0.00 46.02 44.38 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 -2.84 3.22 0.08 1.61 5.36 0.11 -4.90 117.98 120.62 1zm3 s PHE 469 Ca 0.00 -0.73 -0.25 0.00 -0.96 0.00 0.00 56.93 54.99 1zm3 s PHE 469 Cb 0.00 -2.44 -0.06 0.00 -0.34 0.00 0.00 43.02 40.18 1zm3 s PHE 469 CO 0.00 -0.56 0.77 0.71 -1.46 0.00 0.00 175.22 174.68 1zm3 s TYR 470 N 1.60 3.78 0.31 10.12 1.51 -1.26 -1.35 117.35 132.07 1zm3 s TYR 470 Ca 0.04 1.51 0.02 0.00 -1.01 0.00 0.00 57.07 57.63 1zm3 s TYR 470 Cb -0.18 -2.80 -0.02 0.00 -0.11 0.00 0.00 41.96 38.85 1zm3 s TYR 470 CO 0.07 0.34 0.33 0.96 -1.11 0.00 0.00 175.55 176.14 1zm3 s ILE 471 N -0.37 0.00 -0.11 2.71 -4.36 0.13 -4.85 121.20 114.35 1zm3 s ILE 471 Ca 0.38 -1.85 -0.13 0.00 -0.26 0.00 0.00 60.65 58.78 1zm3 s ILE 471 Cb -0.21 -2.53 0.03 0.00 1.25 0.00 0.00 42.46 41.00 1zm3 s ILE 471 CO 0.24 0.00 0.36 0.00 0.24 0.00 0.00 174.94 175.78 1zm3 s ALA 472 N -3.45 -0.89 0.20 2.27 0.00 0.87 0.24 121.76 120.99 1zm3 s ALA 472 Ca 0.37 0.89 -0.02 0.00 0.00 0.00 0.00 51.96 53.20 1zm3 s ALA 472 Cb 0.02 -0.45 0.15 0.00 0.00 0.00 0.00 23.12 22.83 1zm3 s ALA 472 CO 0.22 -0.19 1.52 0.78 0.00 0.00 0.00 175.76 178.09 1zm3 h GLY 473 N 5.18 0.56 -6.43 0.00 0.00 -1.80 0.44 103.07 101.01 1zm3 h GLY 473 Ca -0.27 -0.64 -0.58 0.00 0.00 0.00 0.00 47.33 45.83 1zm3 h GLY 473 CO 0.30 0.58 0.70 -0.35 0.00 0.00 0.00 176.54 177.77 1zm3 s ASP 474 N -6.91 6.67 0.33 0.19 -1.08 -1.26 -4.66 116.67 109.96 1zm3 s ASP 474 Ca -0.07 0.54 0.08 0.00 -0.52 0.00 0.00 52.55 52.58 1zm3 s ASP 474 Cb 0.11 -2.49 0.80 0.00 -1.46 0.00 0.00 42.92 39.88 1zm3 s ASP 474 CO 0.83 -0.98 1.82 1.55 0.52 0.00 0.00 175.17 178.91 1zm3 h PRO 475 N 8.69 0.69 -0.84 4.34 0.13 -1.95 0.92 132.00 143.99 1zm3 h PRO 475 Ca -0.23 -0.04 0.20 0.00 -0.87 0.00 0.00 66.00 65.06 1zm3 h PRO 475 Cb 1.07 -0.16 -0.12 0.00 0.13 0.00 0.00 31.00 31.93 1zm3 h PRO 475 CO 1.03 0.46 0.31 0.00 -0.23 0.00 0.00 178.00 179.57 1zm3 h ALA 476 N 1.61 1.25 -0.35 -0.56 0.00 -1.93 0.71 119.26 119.98 1zm3 h ALA 476 Ca 0.52 0.17 -0.13 0.00 0.00 0.00 0.00 54.91 55.46 1zm3 h ALA 476 Cb 0.86 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1zm3 h ALA 476 CO -0.28 -0.34 -0.32 1.25 0.00 0.00 0.00 179.25 179.56 1zm3 h LEU 477 N 0.35 0.82 -0.37 0.00 5.85 -1.21 -3.05 115.31 117.70 1zm3 h LEU 477 Ca 0.51 -0.34 -0.18 0.00 0.84 0.00 0.00 57.88 58.71 1zm3 h LEU 477 Cb 0.92 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.72 1zm3 h LEU 477 CO -0.53 1.07 -0.58 0.00 -0.34 0.00 0.00 178.44 178.06 1zm3 h ALA 478 N 0.98 0.54 -0.99 1.25 0.00 -0.73 -3.22 119.26 117.09 1zm3 h ALA 478 Ca 0.07 -0.53 0.26 0.00 0.00 0.00 0.00 54.91 54.72 1zm3 h ALA 478 Cb 0.86 -0.07 -0.13 0.00 0.00 0.00 0.00 17.79 18.44 1zm3 h ALA 478 CO 0.08 0.69 0.56 -0.92 0.00 0.00 0.00 179.25 179.65 1zm3 h TYR 479 N 0.56 0.94 0.00 0.00 5.03 0.44 0.36 116.97 124.30 1zm3 h TYR 479 Ca 0.00 0.04 0.00 0.00 2.58 0.00 0.00 58.73 61.35 1zm3 h TYR 479 Cb 1.16 -0.26 0.00 0.00 1.55 0.00 0.00 36.73 39.19 1zm3 h TYR 479 CO 0.06 -0.02 0.00 0.41 -1.32 0.00 0.00 178.16 177.30 1zm3 n GLY 480 N -1.31 -0.58 0.51 1.82 0.00 -1.22 -0.84 105.19 103.57 1zm3 n GLY 480 Ca 0.28 0.02 0.06 0.00 0.00 0.00 0.00 46.02 46.38 1zm3 n GLY 480 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1zm3 n TYR 481 N -1.61 0.07 -1.96 1.61 4.01 0.12 -4.75 117.16 114.65 1zm3 n TYR 481 Ca 0.00 -0.07 -0.42 0.00 -0.16 0.00 0.00 57.90 57.25 1zm3 n TYR 481 Cb 0.02 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.05 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 0.66 5.47 -3.54 -0.72 0.00 -0.02 -3.41 120.51 118.96 1zm3 n ALA 482 Ca 0.08 -4.04 -0.07 0.00 0.00 0.00 0.00 53.44 49.40 1zm3 n ALA 482 Cb 0.32 -3.34 -0.02 0.00 0.00 0.00 0.00 19.45 16.41 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 2.17 0.64 0.54 0.00 -2.07 -1.24 0.95 119.66 120.64 1zm3 s GLN 483 Ca 0.44 -0.19 -0.21 0.00 -1.82 0.00 0.00 55.36 53.58 1zm3 s GLN 483 Cb 0.12 0.30 -0.05 0.00 -1.09 0.00 0.00 33.01 32.29 1zm3 s GLN 483 CO -0.05 -0.27 1.27 -0.51 -1.32 0.00 0.00 175.29 174.41 1zm3 s ASP 484 N -2.20 5.46 -0.22 12.60 1.01 -0.61 -4.50 116.67 128.21 1zm3 s ASP 484 Ca 0.05 2.55 0.13 0.00 0.71 0.00 0.00 52.55 56.00 1zm3 s ASP 484 Cb -0.01 -2.62 0.48 0.00 1.01 0.00 0.00 42.92 41.78 1zm3 s ASP 484 CO -0.06 -1.42 1.39 0.00 0.21 0.00 0.00 175.17 175.28 1zm3 n GLN 485 N -1.05 2.12 -3.64 8.23 6.02 -1.26 -4.85 117.38 122.95 1zm3 n GLN 485 Ca 0.11 -2.98 -0.09 0.00 -0.01 0.00 0.00 57.00 54.02 1zm3 n GLN 485 Cb 0.47 -1.77 -0.07 0.00 1.02 0.00 0.00 30.24 29.89 1zm3 n GLN 485 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1zm3 s GLU 486 N -3.05 0.67 1.18 -1.09 0.41 -1.26 -5.17 118.70 110.39 1zm3 s GLU 486 Ca 0.41 0.94 -0.15 0.00 -0.41 0.00 0.00 54.97 55.76 1zm3 s GLU 486 Cb 0.36 0.25 0.28 0.00 -1.78 0.00 0.00 34.13 33.24 1zm3 s GLU 486 CO 0.03 -0.10 1.04 -1.25 -0.49 0.00 0.00 175.26 174.48 1zm3 s PRO 487 N 0.85 -1.03 0.52 0.39 0.04 -1.26 -4.83 135.00 129.69 1zm3 s PRO 487 Ca -0.04 0.49 0.08 0.00 0.04 0.00 0.00 61.00 61.57 1zm3 s PRO 487 Cb -0.05 -1.57 0.05 0.00 0.04 0.00 0.00 34.50 32.97 1zm3 s PRO 487 CO -0.09 -3.70 0.61 0.34 0.04 0.00 0.00 177.00 174.19 1zm3 s ASP 488 N -3.05 5.07 0.54 6.66 2.15 0.17 -4.94 116.67 123.27 1zm3 s ASP 488 Ca 0.68 -0.86 0.30 0.00 0.43 0.00 0.00 52.55 53.10 1zm3 s ASP 488 Cb -0.19 0.05 1.47 0.00 -0.30 0.00 0.00 42.92 43.95 1zm3 s ASP 488 CO 0.61 -1.10 1.90 0.00 -0.17 0.00 0.00 175.17 176.41 1zm3 h ALA 489 N 0.51 2.74 -1.17 3.66 0.00 -1.98 -1.96 119.26 121.07 1zm3 h ALA 489 Ca -0.35 -0.03 -0.71 0.00 0.00 0.00 0.00 54.91 53.83 1zm3 h ALA 489 Cb 1.29 0.06 -0.32 0.00 0.00 0.00 0.00 17.79 18.82 1zm3 h ALA 489 CO 0.48 -1.01 0.46 2.89 0.00 0.00 0.00 179.25 182.07 1zm3 n ARG 490 N -4.23 2.98 -0.18 0.00 1.85 -1.26 -4.93 116.66 110.88 1zm3 n ARG 490 Ca 0.16 -3.85 0.00 0.00 -1.00 0.00 0.00 57.85 53.17 1zm3 n ARG 490 Cb 0.89 -2.26 0.00 0.00 -1.05 0.00 0.00 32.46 30.03 1zm3 n ARG 490 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1zm3 n GLY 491 N -0.53 0.00 3.86 2.89 0.00 -0.73 -4.93 105.19 105.74 1zm3 n GLY 491 Ca 0.49 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.20 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 -0.36 3.88 -0.27 1.61 1.81 -1.26 -4.65 118.95 119.70 1zm3 s ARG 492 Ca 0.00 0.68 -0.00 0.00 -1.72 0.00 0.00 55.73 54.69 1zm3 s ARG 492 Cb 0.00 -2.30 0.08 0.00 -0.45 0.00 0.00 34.95 32.28 1zm3 s ARG 492 CO 0.00 -0.09 0.05 0.42 -0.68 0.00 0.00 175.30 175.00 1zm3 s ILE 493 N -2.40 1.09 0.46 1.52 1.01 -1.26 -0.65 121.20 120.96 1zm3 s ILE 493 Ca 0.55 -1.28 -0.04 0.00 0.00 0.00 0.00 60.65 59.88 1zm3 s ILE 493 Cb -0.10 -1.67 -0.03 0.00 0.01 0.00 0.00 42.46 40.67 1zm3 s ILE 493 CO 0.29 -0.45 0.74 0.00 0.00 0.00 0.00 174.94 175.52 1zm3 s ARG 494 N 1.55 3.48 1.05 2.79 3.03 -1.26 -4.85 118.95 124.74 1zm3 s ARG 494 Ca 0.04 0.05 -0.12 0.00 2.03 0.00 0.00 55.73 57.73 1zm3 s ARG 494 Cb -0.18 -2.44 0.22 0.00 -1.03 0.00 0.00 34.95 31.52 1zm3 s ARG 494 CO -0.16 -0.15 1.07 0.54 -1.13 0.00 0.00 175.30 175.47 1zm3 s ASN 495 N -4.10 2.04 0.00 -2.89 4.22 -1.26 -1.57 114.94 111.37 1zm3 s ASN 495 Ca 0.46 1.36 0.00 0.00 -2.14 0.00 0.00 52.86 52.54 1zm3 s ASN 495 Cb -0.10 -2.06 0.00 0.00 1.28 0.00 0.00 41.25 40.37 1zm3 s ASN 495 CO 0.43 -3.52 0.00 0.61 -2.04 0.00 0.00 177.10 172.58 1zm3 n GLY 496 N -0.35 5.25 3.12 0.45 0.00 0.27 -4.51 105.19 109.42 1zm3 n GLY 496 Ca 0.05 -1.53 -0.08 0.00 0.00 0.00 0.00 46.02 44.46 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 -2.00 0.47 -0.30 4.61 0.00 0.04 -4.63 121.76 119.95 1zm3 s ALA 497 Ca 0.00 -1.18 -0.09 0.00 0.00 0.00 0.00 51.96 50.70 1zm3 s ALA 497 Cb 0.00 0.39 -0.00 0.00 0.00 0.00 0.00 23.12 23.51 1zm3 s ALA 497 CO 0.00 -0.41 0.13 -0.51 0.00 0.00 0.00 175.76 174.97 1zm3 s LEU 498 N -2.93 4.01 -0.06 0.00 1.43 -1.26 -2.05 118.68 117.82 1zm3 s LEU 498 Ca 0.09 -0.56 -0.04 0.00 -1.03 0.00 0.00 54.13 52.59 1zm3 s LEU 498 Cb 0.07 -1.97 -0.04 0.00 0.03 0.00 0.00 46.19 44.29 1zm3 s LEU 498 CO -0.08 -0.19 0.14 -0.76 0.23 0.00 0.00 176.35 175.69 1zm3 s LEU 499 N 1.58 4.28 -0.22 1.79 1.02 0.12 -1.41 118.68 125.83 1zm3 s LEU 499 Ca 0.04 0.36 -0.10 0.00 0.02 0.00 0.00 54.13 54.45 1zm3 s LEU 499 Cb -0.17 -2.32 -0.05 0.00 0.02 0.00 0.00 46.19 43.67 1zm3 s LEU 499 CO 0.05 0.33 0.14 -0.13 0.02 0.00 0.00 176.35 176.76 1zm3 s ARG 500 N -1.50 4.09 -0.19 1.70 0.52 0.20 -0.07 118.95 123.69 1zm3 s ARG 500 Ca 0.21 -0.27 -0.08 0.00 -0.52 0.00 0.00 55.73 55.07 1zm3 s ARG 500 Cb -0.12 -3.47 -0.04 0.00 0.52 0.00 0.00 34.95 31.83 1zm3 s ARG 500 CO 0.12 0.14 0.09 0.08 0.02 0.00 0.00 175.30 175.75 1zm3 s VAL 501 N 0.81 5.02 0.05 3.52 1.01 0.87 -1.16 120.40 130.53 1zm3 s VAL 501 Ca 0.07 0.05 0.09 0.00 0.00 0.00 0.00 61.98 62.19 1zm3 s VAL 501 Cb -0.13 -3.28 -0.03 0.00 0.00 0.00 0.00 36.38 32.94 1zm3 s VAL 501 CO 0.02 0.44 -0.24 -0.31 0.00 0.00 0.00 175.10 175.01 1zm3 s TYR 502 N 0.46 2.09 0.32 5.22 1.51 0.68 -0.93 117.35 126.69 1zm3 s TYR 502 Ca 0.05 -0.39 0.05 0.00 -1.01 0.00 0.00 57.07 55.76 1zm3 s TYR 502 Cb -0.12 -1.24 -0.06 0.00 -0.11 0.00 0.00 41.96 40.43 1zm3 s TYR 502 CO -0.00 0.13 0.02 0.14 -1.11 0.00 0.00 175.55 174.74 1zm3 s VAL 503 N -0.84 1.36 0.01 0.71 -7.23 -0.31 0.01 120.40 114.11 1zm3 s VAL 503 Ca 0.10 -2.03 -0.30 0.00 -1.81 0.00 0.00 61.98 57.94 1zm3 s VAL 503 Cb -0.10 -2.71 -0.04 0.00 0.56 0.00 0.00 36.38 34.09 1zm3 s VAL 503 CO 0.02 -0.09 1.13 -2.84 -0.31 0.00 0.00 175.10 173.02 1zm3 s PRO 504 N -3.84 4.45 0.55 4.82 0.02 -1.26 -1.02 135.00 138.72 1zm3 s PRO 504 Ca 0.34 1.64 0.32 0.00 0.02 0.00 0.00 61.00 63.32 1zm3 s PRO 504 Cb 0.08 -3.43 1.48 0.00 0.02 0.00 0.00 34.50 32.64 1zm3 s PRO 504 CO 0.15 -0.24 1.85 -0.09 -0.33 0.00 0.00 177.00 178.33 1zm3 h ARG 505 N 6.95 0.00 0.00 5.54 2.43 -1.51 0.25 114.38 128.04 1zm3 h ARG 505 Ca -0.39 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.78 1zm3 h ARG 505 Cb 1.20 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.75 1zm3 h ARG 505 CO 0.81 0.00 0.00 -1.13 -1.51 0.00 0.00 179.97 178.14 1zm3 n SER 506 N -4.08 0.00 -0.11 -3.80 3.41 -1.26 -1.32 113.62 106.46 1zm3 n SER 506 Ca 0.18 -0.39 0.02 0.00 -0.26 0.00 0.00 58.87 58.42 1zm3 n SER 506 Cb 0.98 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.93 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 0.93 -0.37 4.04 3.41 0.08 -4.69 113.62 116.28 1zm3 n SER 507 Ca 0.03 -0.97 0.29 0.00 -0.26 0.00 0.00 58.87 57.96 1zm3 n SER 507 Cb 0.01 0.37 0.57 0.00 -0.26 0.00 0.00 64.21 64.90 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 0.55 0.35 -1.92 1.04 3.38 -1.37 0.27 115.31 117.62 1zm3 h LEU 508 Ca 0.00 0.11 0.16 0.00 0.09 0.00 0.00 57.88 58.23 1zm3 h LEU 508 Cb 0.15 0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1zm3 h LEU 508 CO 0.00 -0.03 0.53 -0.65 0.09 0.00 0.00 178.44 178.38 1zm3 h PRO 509 N 0.26 0.00 -0.05 1.13 0.11 -1.83 0.17 132.00 131.78 1zm3 h PRO 509 Ca 0.69 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.80 1zm3 h PRO 509 Cb 1.96 0.00 0.00 0.00 0.11 0.00 0.00 31.00 33.07 1zm3 h PRO 509 CO -0.35 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 177.85 1zm3 n GLY 510 N -1.55 0.30 3.62 -0.55 0.00 0.96 -4.84 105.19 103.12 1zm3 n GLY 510 Ca 0.10 -0.50 -0.41 0.00 0.00 0.00 0.00 46.02 45.22 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 -1.95 3.26 0.45 1.61 0.40 0.59 -0.60 117.98 121.74 1zm3 s PHE 511 Ca 0.35 0.78 0.03 0.00 -0.60 0.00 0.00 56.93 57.49 1zm3 s PHE 511 Cb 0.20 -2.94 -0.03 0.00 0.51 0.00 0.00 43.02 40.76 1zm3 s PHE 511 CO 0.32 -0.40 0.04 0.71 0.70 0.00 0.00 175.22 176.59 1zm3 s TYR 512 N 2.61 1.95 0.17 0.36 1.51 -0.14 -2.90 117.35 120.91 1zm3 s TYR 512 Ca 0.27 -1.00 -0.06 0.00 -1.01 0.00 0.00 57.07 55.27 1zm3 s TYR 512 Cb -0.15 -1.48 -0.02 0.00 -0.11 0.00 0.00 41.96 40.20 1zm3 s TYR 512 CO 0.10 0.09 0.22 -0.98 -1.11 0.00 0.00 175.55 173.87 1zm3 s ARG 513 N -3.81 1.15 0.25 -0.62 1.70 -0.60 -1.76 118.95 115.27 1zm3 s ARG 513 Ca 0.18 -1.33 -0.21 0.00 -0.47 0.00 0.00 55.73 53.90 1zm3 s ARG 513 Cb 0.04 0.33 0.03 0.00 -0.57 0.00 0.00 34.95 34.78 1zm3 s ARG 513 CO 0.10 -0.40 0.67 -0.08 -1.08 0.00 0.00 175.30 174.51 1zm3 s THR 514 N -4.03 0.00 -0.44 4.99 -1.32 -0.20 -4.70 115.64 109.94 1zm3 s THR 514 Ca 0.24 -0.85 0.22 0.00 -1.21 0.00 0.00 61.69 60.08 1zm3 s THR 514 Cb 0.05 -1.82 -0.28 0.00 -1.51 0.00 0.00 72.50 68.93 1zm3 s THR 514 CO 0.04 -0.01 0.68 -1.20 -2.21 0.00 0.00 174.62 171.92 1zm3 n SER 515 N -0.44 0.43 -4.75 8.08 7.64 -1.26 -4.32 113.62 118.99 1zm3 n SER 515 Ca -0.06 -0.40 -0.30 0.00 1.01 0.00 0.00 58.87 59.12 1zm3 n SER 515 Cb 0.60 1.54 0.11 0.00 -1.01 0.00 0.00 64.21 65.46 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 -3.90 2.49 -0.26 -3.43 1.43 -1.26 -4.57 118.68 109.17 1zm3 s LEU 516 Ca -0.01 1.49 -0.16 0.00 -1.03 0.00 0.00 54.13 54.42 1zm3 s LEU 516 Cb 0.15 -4.02 -0.04 0.00 0.03 0.00 0.00 46.19 42.32 1zm3 s LEU 516 CO 0.89 -2.32 0.40 0.42 0.23 0.00 0.00 176.35 175.97 1zm3 s THR 517 N -3.00 5.16 0.00 5.49 -4.23 -1.26 -3.93 115.64 113.87 1zm3 s THR 517 Ca 0.62 0.65 0.00 0.00 -1.18 0.00 0.00 61.69 61.78 1zm3 s THR 517 Cb -0.17 -3.73 0.00 0.00 1.34 0.00 0.00 72.50 69.95 1zm3 s THR 517 CO 0.56 0.15 0.21 0.18 -0.54 0.00 0.00 174.62 175.18 1zm3 n LEU 518 N 5.27 0.00 0.12 4.79 7.99 -1.24 -3.69 117.00 130.24 1zm3 n LEU 518 Ca -0.08 0.21 0.05 0.00 -0.01 0.00 0.00 56.01 56.18 1zm3 n LEU 518 Cb 0.51 0.00 0.07 0.00 -0.11 0.00 0.00 43.42 43.89 1zm3 n LEU 518 CO 0.38 0.00 0.69 0.00 -1.51 0.00 0.00 177.39 176.95 1zm3 n ALA 519 N -1.77 0.17 -2.51 -1.18 0.00 -1.26 -4.68 120.51 109.27 1zm3 n ALA 519 Ca 0.00 0.06 -0.19 0.00 0.00 0.00 0.00 53.44 53.31 1zm3 n ALA 519 Cb 0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 19.45 19.34 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 -3.10 4.21 0.22 0.00 0.00 -1.24 -5.02 121.76 116.83 1zm3 s ALA 520 Ca -0.00 -1.43 -0.09 0.00 0.00 0.00 0.00 51.96 50.43 1zm3 s ALA 520 Cb 0.02 -1.69 0.18 0.00 0.00 0.00 0.00 23.12 21.63 1zm3 s ALA 520 CO 0.08 -0.01 1.88 -1.35 0.00 0.00 0.00 175.76 176.36 1zm3 h PRO 521 N 0.91 1.09 -1.23 0.00 0.11 -1.91 -2.95 132.00 128.02 1zm3 h PRO 521 Ca -0.46 -0.08 0.35 0.00 0.11 0.00 0.00 66.00 65.92 1zm3 h PRO 521 Cb 1.25 -0.24 -0.06 0.00 0.11 0.00 0.00 31.00 32.06 1zm3 h PRO 521 CO 0.54 0.74 0.86 1.05 -0.21 0.00 0.00 178.00 180.98 1zm3 h GLU 522 N 1.11 0.07 0.06 1.05 9.09 -1.93 -0.47 114.58 123.57 1zm3 h GLU 522 Ca 0.30 -0.00 -0.31 0.00 0.05 0.00 0.00 59.36 59.39 1zm3 h GLU 522 Cb -0.09 -0.02 -0.03 0.00 -1.65 0.00 0.00 28.75 26.96 1zm3 h GLU 522 CO -0.06 0.05 -1.72 0.00 0.05 0.00 0.00 179.01 177.33 1zm3 h ALA 523 N 1.43 0.55 -0.28 1.06 0.00 -1.78 -3.41 119.26 116.84 1zm3 h ALA 523 Ca 0.61 -1.35 0.03 0.00 0.00 0.00 0.00 54.91 54.20 1zm3 h ALA 523 Cb 2.26 0.48 -0.03 0.00 0.00 0.00 0.00 17.79 20.50 1zm3 h ALA 523 CO -0.08 1.40 -0.17 0.00 0.00 0.00 0.00 179.25 180.40 1zm3 n ALA 524 N -2.69 -0.18 -0.25 0.00 0.00 -0.18 -0.87 120.51 116.33 1zm3 n ALA 524 Ca -0.20 0.24 0.05 0.00 0.00 0.00 0.00 53.44 53.52 1zm3 n ALA 524 Cb 1.04 0.17 0.18 0.00 0.00 0.00 0.00 19.45 20.85 1zm3 n ALA 524 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1zm3 h GLY 525 N 0.00 1.11 1.08 0.00 0.00 -1.78 0.99 103.07 104.46 1zm3 h GLY 525 Ca 0.04 -0.14 -0.07 0.00 0.00 0.00 0.00 47.33 47.16 1zm3 h GLY 525 CO -0.26 -0.09 0.15 -2.09 0.00 0.00 0.00 176.54 174.24 1zm3 h GLU 526 N 0.43 1.14 -0.22 4.80 4.57 -1.23 0.37 114.58 124.44 1zm3 h GLU 526 Ca 0.40 -0.29 -0.02 0.00 -1.18 0.00 0.00 59.36 58.28 1zm3 h GLU 526 Cb 0.61 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 29.04 1zm3 h GLU 526 CO -0.40 1.01 0.06 0.28 -1.18 0.00 0.00 179.01 178.78 1zm3 h VAL 527 N 1.07 1.20 -0.56 0.32 2.07 0.03 -1.35 116.25 119.04 1zm3 h VAL 527 Ca 0.22 -0.65 0.01 0.00 0.82 0.00 0.00 66.70 67.09 1zm3 h VAL 527 Cb 0.41 1.22 -0.03 0.00 -1.52 0.00 0.00 31.29 31.37 1zm3 h VAL 527 CO 0.01 0.21 0.37 -0.33 0.02 0.00 0.00 177.57 177.85 1zm3 h GLU 528 N 0.17 0.73 -0.28 1.57 5.08 -0.34 0.29 114.58 121.81 1zm3 h GLU 528 Ca 0.07 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1zm3 h GLU 528 Cb 0.26 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1zm3 h GLU 528 CO -0.00 0.48 0.16 -0.09 -1.00 0.00 0.00 179.01 178.56 1zm3 h ARG 529 N 0.75 0.38 -0.21 2.33 2.43 0.25 -1.37 114.38 118.93 1zm3 h ARG 529 Ca 0.21 -0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.28 1zm3 h ARG 529 Cb -0.07 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.40 1zm3 h ARG 529 CO -0.05 0.32 -0.08 -0.07 -1.51 0.00 0.00 179.97 178.58 1zm3 h LEU 530 N 0.34 0.43 -1.21 3.80 3.38 0.02 -3.19 115.31 118.89 1zm3 h LEU 530 Ca 0.10 -0.40 -0.08 0.00 0.09 0.00 0.00 57.88 57.59 1zm3 h LEU 530 Cb 0.05 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1zm3 h LEU 530 CO -0.02 0.73 -0.39 0.16 0.09 0.00 0.00 178.44 179.02 1zm3 h ILE 531 N 0.13 1.23 0.00 1.22 3.07 -0.48 -3.34 117.51 119.34 1zm3 h ILE 531 Ca 0.05 -1.36 0.00 0.00 1.55 0.00 0.00 64.86 65.10 1zm3 h ILE 531 Cb 0.56 1.74 0.00 0.00 -0.27 0.00 0.00 36.82 38.85 1zm3 h ILE 531 CO 0.03 0.38 0.00 0.61 -1.05 0.00 0.00 178.15 178.12 1zm3 n GLY 532 N -0.35 0.84 3.64 0.16 0.00 -0.53 -4.93 105.19 104.03 1zm3 n GLY 532 Ca -0.02 -0.23 -0.01 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.09 0.59 1.61 0.00 -1.16 -5.06 115.29 109.17 1zm3 s HIS 533 Ca 0.00 -0.05 -0.18 0.00 -3.00 0.00 0.00 55.06 51.83 1zm3 s HIS 533 Cb 0.00 0.56 -0.04 0.00 -4.00 0.00 0.00 32.58 29.11 1zm3 s HIS 533 CO 0.00 -0.42 1.12 -2.14 -1.00 0.00 0.00 174.74 172.30 1zm3 s PRO 534 N -2.68 3.16 1.11 -0.38 0.02 -1.26 -4.56 135.00 130.41 1zm3 s PRO 534 Ca 0.12 1.50 -0.14 0.00 0.02 0.00 0.00 61.00 62.51 1zm3 s PRO 534 Cb 0.02 -1.99 0.20 0.00 0.02 0.00 0.00 34.50 32.75 1zm3 s PRO 534 CO -0.03 -0.98 0.72 1.28 -0.33 0.00 0.00 177.00 177.66 1zm3 n LEU 535 N -1.74 -0.89 -4.72 -5.54 4.77 -1.26 -4.75 117.00 102.88 1zm3 n LEU 535 Ca 0.11 -0.03 -0.30 0.00 -0.03 0.00 0.00 56.01 55.76 1zm3 n LEU 535 Cb 0.51 -1.21 0.21 0.00 -2.33 0.00 0.00 43.42 40.60 1zm3 n LEU 535 CO 0.44 -3.12 0.71 -2.16 -1.33 0.00 0.00 177.39 171.93 1zm3 s PRO 536 N -4.12 -0.29 0.61 3.23 0.04 -1.25 -5.02 135.00 128.20 1zm3 s PRO 536 Ca 0.64 -0.07 -0.15 0.00 0.04 0.00 0.00 61.00 61.46 1zm3 s PRO 536 Cb -0.21 -1.71 -0.03 0.00 0.04 0.00 0.00 34.50 32.59 1zm3 s PRO 536 CO 0.65 -3.09 1.06 -0.51 0.04 0.00 0.00 177.00 175.14 1zm3 s LEU 537 N -6.50 3.45 0.00 -3.56 1.43 -1.26 -5.00 118.68 107.24 1zm3 s LEU 537 Ca 0.70 1.79 0.00 0.00 -1.03 0.00 0.00 54.13 55.59 1zm3 s LEU 537 Cb -0.09 -4.53 0.00 0.00 0.03 0.00 0.00 46.19 41.60 1zm3 s LEU 537 CO 0.55 -1.20 0.00 0.54 0.23 0.00 0.00 176.35 176.47 1zm3 n ARG 538 N -2.17 0.00 -2.52 1.70 5.12 -1.26 -4.35 116.66 113.18 1zm3 n ARG 538 Ca 0.09 0.00 -0.38 0.00 -1.93 0.00 0.00 57.85 55.63 1zm3 n ARG 538 Cb 0.53 0.00 0.01 0.00 -1.16 0.00 0.00 32.46 31.84 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 -0.03 6.81 -3.66 0.55 4.77 -1.26 -1.81 117.00 122.37 1zm3 n LEU 539 Ca 0.00 -5.30 -0.04 0.00 -0.03 0.00 0.00 56.01 50.63 1zm3 n LEU 539 Cb 0.00 -1.01 -0.01 0.00 -2.33 0.00 0.00 43.42 40.06 1zm3 n LEU 539 CO 0.00 2.05 0.75 1.51 -1.33 0.00 0.00 177.39 180.37 1zm3 s ASP 540 N -1.74 -0.22 0.12 -1.43 -4.77 -1.26 -4.66 116.67 102.70 1zm3 s ASP 540 Ca 0.44 -0.24 -0.07 0.00 -3.30 0.00 0.00 52.55 49.38 1zm3 s ASP 540 Cb 0.27 0.41 -0.01 0.00 -1.09 0.00 0.00 42.92 42.50 1zm3 s ASP 540 CO -0.20 -0.73 0.18 0.00 0.70 0.00 0.00 175.17 175.12 1zm3 s ALA 541 N -3.12 0.10 0.05 2.11 0.00 0.23 -2.44 121.76 118.70 1zm3 s ALA 541 Ca 0.10 -0.91 0.03 0.00 0.00 0.00 0.00 51.96 51.18 1zm3 s ALA 541 Cb -0.01 0.65 -0.03 0.00 0.00 0.00 0.00 23.12 23.74 1zm3 s ALA 541 CO -0.02 -0.54 -0.10 -1.50 0.00 0.00 0.00 175.76 173.60 1zm3 s ILE 542 N -3.93 0.71 -0.03 0.00 2.07 -1.15 -0.97 121.20 117.90 1zm3 s ILE 542 Ca 0.12 -1.14 0.03 0.00 -1.41 0.00 0.00 60.65 58.25 1zm3 s ILE 542 Cb 0.05 -0.74 0.00 0.00 0.13 0.00 0.00 42.46 41.90 1zm3 s ILE 542 CO -0.05 -0.33 -0.10 -0.89 -1.91 0.00 0.00 174.94 171.66 1zm3 s THR 543 N -1.34 0.86 0.01 4.00 2.01 -0.72 -0.16 115.64 120.29 1zm3 s THR 543 Ca -0.08 -0.41 -0.29 0.00 0.31 0.00 0.00 61.69 61.22 1zm3 s THR 543 Cb -0.10 -0.76 0.10 0.00 0.01 0.00 0.00 72.50 71.76 1zm3 s THR 543 CO 0.01 0.26 1.08 -0.83 -0.69 0.00 0.00 174.62 174.46 1zm3 s GLY 544 N 0.13 -0.35 0.05 4.40 0.00 -1.04 -1.04 107.32 109.48 1zm3 s GLY 544 Ca -0.02 0.75 -0.38 0.00 0.00 0.00 0.00 44.72 45.07 1zm3 s GLY 544 CO 0.01 0.21 1.29 -1.05 0.00 0.00 0.00 173.10 173.55 1zm3 n PRO 545 N -0.36 0.85 0.09 2.90 -0.02 -1.25 -1.66 135.00 135.56 1zm3 n PRO 545 Ca -0.06 0.31 0.16 0.00 -2.02 0.00 0.00 63.50 61.89 1zm3 n PRO 545 Cb 0.61 -1.92 0.68 0.00 -0.02 0.00 0.00 33.50 32.86 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 4.26 0.00 -1.44 -0.52 4.11 -0.43 -3.28 114.58 117.28 1zm3 h GLU 546 Ca -0.48 0.00 0.29 0.00 0.07 0.00 0.00 59.36 59.23 1zm3 h GLU 546 Cb 1.36 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 30.45 1zm3 h GLU 546 CO 0.75 0.00 0.83 -1.83 0.07 0.00 0.00 179.01 178.83 1zm3 s GLU 547 N -5.01 0.33 -0.39 1.06 4.04 -1.26 -4.74 118.70 112.73 1zm3 s GLU 547 Ca -0.05 -0.15 -0.36 0.00 0.04 0.00 0.00 54.97 54.45 1zm3 s GLU 547 Cb 0.19 0.13 -0.15 0.00 0.02 0.00 0.00 34.13 34.31 1zm3 s GLU 547 CO 0.70 -0.15 1.43 -0.85 -1.84 0.00 0.00 175.26 174.56 1zm3 n GLU 548 N -0.25 0.00 -0.08 -4.83 0.28 -1.26 0.15 120.64 114.64 1zm3 n GLU 548 Ca -0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.97 1zm3 n GLU 548 Cb 0.60 -1.17 0.00 0.00 1.43 0.00 0.00 31.44 32.30 1zm3 n GLU 548 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1zm3 n GLY 549 N 4.33 1.90 3.65 -1.84 0.00 -1.26 -4.99 105.19 106.97 1zm3 n GLY 549 Ca 0.32 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.05 1zm3 n GLY 549 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zm3 s GLY 550 N -2.00 1.60 0.90 -0.02 0.00 0.38 -5.03 107.32 103.15 1zm3 s GLY 550 Ca 0.00 -0.90 -0.12 0.00 0.00 0.00 0.00 44.72 43.70 1zm3 s GLY 550 CO 0.00 -0.07 1.14 0.50 0.00 0.00 0.00 173.10 174.67 1zm3 s ARG 551 N -5.41 1.23 0.07 2.90 0.52 -1.26 -4.45 118.95 112.56 1zm3 s ARG 551 Ca 0.70 0.28 -0.16 0.00 -0.52 0.00 0.00 55.73 56.04 1zm3 s ARG 551 Cb -0.10 -1.85 -0.06 0.00 0.52 0.00 0.00 34.95 33.45 1zm3 s ARG 551 CO 0.56 -2.13 0.50 -0.51 0.02 0.00 0.00 175.30 173.74 1zm3 s LEU 552 N -5.99 4.45 -0.02 2.53 1.02 -1.26 0.24 118.68 119.65 1zm3 s LEU 552 Ca 0.64 1.09 0.05 0.00 0.02 0.00 0.00 54.13 55.92 1zm3 s LEU 552 Cb -0.14 -2.90 -0.01 0.00 0.02 0.00 0.00 46.19 43.16 1zm3 s LEU 552 CO 0.53 0.24 -0.18 -1.83 0.02 0.00 0.00 176.35 175.13 1zm3 s GLU 553 N -1.38 1.55 -0.16 1.70 -1.05 -0.66 -4.35 118.70 114.35 1zm3 s GLU 553 Ca 0.30 -0.63 -0.07 0.00 -0.15 0.00 0.00 54.97 54.42 1zm3 s GLU 553 Cb -0.17 -1.44 -0.04 0.00 -0.44 0.00 0.00 34.13 32.04 1zm3 s GLU 553 CO 0.17 0.34 0.10 0.99 0.95 0.00 0.00 175.26 177.81 1zm3 s THR 554 N -0.28 5.14 -0.41 1.83 2.01 0.14 -2.48 115.64 121.59 1zm3 s THR 554 Ca 0.04 0.08 -0.02 0.00 0.31 0.00 0.00 61.69 62.09 1zm3 s THR 554 Cb -0.08 -3.28 0.11 0.00 0.01 0.00 0.00 72.50 69.25 1zm3 s THR 554 CO 0.00 0.52 0.20 -0.63 -0.69 0.00 0.00 174.62 174.03 1zm3 s ILE 555 N -0.20 3.24 0.06 1.82 1.01 0.77 0.22 121.20 128.12 1zm3 s ILE 555 Ca 0.09 -2.11 -0.29 0.00 0.00 0.00 0.00 60.65 58.34 1zm3 s ILE 555 Cb -0.12 -3.23 -0.05 0.00 0.01 0.00 0.00 42.46 39.08 1zm3 s ILE 555 CO 0.01 -0.69 0.95 -0.76 0.00 0.00 0.00 174.94 174.44 1zm3 s LEU 556 N 1.08 4.44 0.51 2.97 1.43 -0.45 -2.94 118.68 125.72 1zm3 s LEU 556 Ca 0.09 1.70 -0.21 0.00 -1.03 0.00 0.00 54.13 54.68 1zm3 s LEU 556 Cb -0.23 -3.54 -0.06 0.00 0.03 0.00 0.00 46.19 42.39 1zm3 s LEU 556 CO -0.04 -0.13 1.16 -0.83 0.23 0.00 0.00 176.35 176.73 1zm3 s GLY 557 N 0.38 2.71 0.19 -3.19 0.00 -1.02 0.09 107.32 106.48 1zm3 s GLY 557 Ca 0.48 0.90 -0.17 0.00 0.00 0.00 0.00 44.72 45.93 1zm3 s GLY 557 CO 0.28 1.30 1.62 1.49 0.00 0.00 0.00 173.10 177.80 1zm3 h TRP 558 N 1.55 -0.52 -0.35 1.90 4.06 -1.76 0.50 115.95 121.33 1zm3 h TRP 558 Ca -0.50 0.06 0.08 0.00 2.06 0.00 0.00 58.89 60.58 1zm3 h TRP 558 Cb 1.26 0.31 -0.08 0.00 -1.00 0.00 0.00 29.16 29.65 1zm3 h TRP 558 CO 0.52 -0.30 -0.20 -1.35 -3.56 0.00 0.00 178.44 173.55 1zm3 h PRO 559 N -0.08 -0.14 -0.55 0.49 0.11 -1.87 -0.93 132.00 129.03 1zm3 h PRO 559 Ca 0.25 0.01 0.02 0.00 0.11 0.00 0.00 66.00 66.39 1zm3 h PRO 559 Cb 0.47 0.03 -0.04 0.00 0.11 0.00 0.00 31.00 31.58 1zm3 h PRO 559 CO -0.60 -0.09 0.33 1.25 -0.21 0.00 0.00 178.00 178.68 1zm3 h LEU 560 N -0.15 0.54 -0.79 2.35 6.46 -0.07 -2.84 115.31 120.82 1zm3 h LEU 560 Ca 0.18 0.00 0.15 0.00 -0.12 0.00 0.00 57.88 58.09 1zm3 h LEU 560 Cb 0.42 -0.11 -0.10 0.00 -0.73 0.00 0.00 40.66 40.14 1zm3 h LEU 560 CO -0.44 0.38 0.33 0.00 -0.62 0.00 0.00 178.44 178.09 1zm3 h ALA 561 N 1.24 1.14 0.00 1.25 0.00 0.12 0.23 119.26 123.24 1zm3 h ALA 561 Ca 0.22 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.24 1zm3 h ALA 561 Cb 0.01 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1zm3 h ALA 561 CO -0.09 -0.21 -0.05 0.93 0.00 0.00 0.00 179.25 179.83 1zm3 h GLU 562 N 0.46 0.00 -0.32 0.00 5.08 -1.06 -0.36 114.58 118.39 1zm3 h GLU 562 Ca 0.44 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.80 1zm3 h GLU 562 Cb 0.69 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.94 1zm3 h GLU 562 CO -0.42 0.05 0.00 0.54 -1.00 0.00 0.00 179.01 178.18 1zm3 n ARG 563 N -3.24 1.85 -1.67 2.33 5.12 0.80 -4.86 116.66 116.98 1zm3 n ARG 563 Ca -0.01 -1.31 -0.29 0.00 -1.93 0.00 0.00 57.85 54.31 1zm3 n ARG 563 Cb 0.24 -1.33 0.15 0.00 -1.16 0.00 0.00 32.46 30.36 1zm3 n ARG 563 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 1zm3 s THR 564 N -1.58 1.95 -0.06 0.55 -4.23 -0.15 -4.43 115.64 107.70 1zm3 s THR 564 Ca 0.28 0.00 -0.02 0.00 -1.18 0.00 0.00 61.69 60.77 1zm3 s THR 564 Cb 0.15 -2.84 0.03 0.00 1.34 0.00 0.00 72.50 71.18 1zm3 s THR 564 CO 0.20 0.00 0.06 -0.69 -0.54 0.00 0.00 174.62 173.65 1zm3 s VAL 565 N -3.48 -0.04 0.01 2.29 1.01 0.10 -4.86 120.40 115.42 1zm3 s VAL 565 Ca 0.67 0.33 0.06 0.00 0.00 0.00 0.00 61.98 63.04 1zm3 s VAL 565 Cb -0.10 -0.24 -0.03 0.00 0.00 0.00 0.00 36.38 36.01 1zm3 s VAL 565 CO 0.53 0.14 -0.17 -0.69 0.00 0.00 0.00 175.10 174.91 1zm3 s VAL 566 N 2.14 2.87 0.12 2.92 1.01 -1.26 -0.23 120.40 127.97 1zm3 s VAL 566 Ca 0.05 -1.04 -0.01 0.00 0.00 0.00 0.00 61.98 60.98 1zm3 s VAL 566 Cb -0.12 -2.18 -0.04 0.00 0.00 0.00 0.00 36.38 34.04 1zm3 s VAL 566 CO -0.04 0.42 0.04 0.27 0.00 0.00 0.00 175.10 175.79 1zm3 s ILE 567 N -0.86 0.15 0.77 2.22 -4.36 -0.31 -4.65 121.20 114.16 1zm3 s ILE 567 Ca 0.14 -1.90 -0.14 0.00 -0.26 0.00 0.00 60.65 58.49 1zm3 s ILE 567 Cb -0.11 -1.97 0.06 0.00 1.25 0.00 0.00 42.46 41.69 1zm3 s ILE 567 CO 0.04 -0.54 1.17 -2.84 0.24 0.00 0.00 174.94 173.01 1zm3 s PRO 568 N -4.02 1.97 0.25 0.37 0.02 -1.26 0.58 135.00 132.91 1zm3 s PRO 568 Ca 0.22 1.63 0.06 0.00 0.02 0.00 0.00 61.00 62.93 1zm3 s PRO 568 Cb 0.07 -1.83 -0.03 0.00 0.02 0.00 0.00 34.50 32.74 1zm3 s PRO 568 CO 0.00 -1.94 0.29 0.45 -0.33 0.00 0.00 177.00 175.48 1zm3 s SER 569 N -2.34 5.93 0.00 2.53 0.15 -0.50 -4.54 113.70 114.93 1zm3 s SER 569 Ca 0.71 -0.10 0.26 0.00 0.70 0.00 0.00 55.95 57.52 1zm3 s SER 569 Cb -0.26 -1.61 0.60 0.00 -1.71 0.00 0.00 66.02 63.04 1zm3 s SER 569 CO 0.49 -0.07 1.47 0.00 1.20 0.00 0.00 173.24 176.32 1zm3 n ALA 570 N -1.31 3.13 -2.62 5.45 0.00 -1.26 -4.76 120.51 119.14 1zm3 n ALA 570 Ca -0.08 -0.47 -0.43 0.00 0.00 0.00 0.00 53.44 52.47 1zm3 n ALA 570 Cb 0.57 -1.06 -0.03 0.00 0.00 0.00 0.00 19.45 18.94 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 -2.45 4.50 0.35 0.00 1.01 -1.26 -4.77 121.20 118.58 1zm3 s ILE 571 Ca 0.24 1.41 -0.12 0.00 0.00 0.00 0.00 60.65 62.18 1zm3 s ILE 571 Cb 0.19 -4.41 -0.08 0.00 0.01 0.00 0.00 42.46 38.18 1zm3 s ILE 571 CO 0.51 -0.59 0.74 -2.16 0.00 0.00 0.00 174.94 173.44 1zm3 s PRO 572 N 3.70 3.88 0.30 2.79 0.04 -1.26 -4.54 135.00 139.91 1zm3 s PRO 572 Ca 0.43 0.55 -0.00 0.00 0.04 0.00 0.00 61.00 62.01 1zm3 s PRO 572 Cb -0.11 -2.43 -0.04 0.00 0.04 0.00 0.00 34.50 31.96 1zm3 s PRO 572 CO 0.19 0.08 0.51 0.95 0.04 0.00 0.00 177.00 178.77 1zm3 s THR 573 N -2.15 5.12 -0.23 1.26 -4.23 -1.26 -5.04 115.64 109.11 1zm3 s THR 573 Ca 0.52 -0.40 -0.13 0.00 -1.18 0.00 0.00 61.69 60.50 1zm3 s THR 573 Cb -0.10 -3.82 -0.04 0.00 1.34 0.00 0.00 72.50 69.87 1zm3 s THR 573 CO 0.24 -0.44 0.28 -0.62 -0.54 0.00 0.00 174.62 173.55 1zm3 s ASP 574 N -3.74 6.27 0.11 3.99 -1.08 -1.26 -4.95 116.67 116.01 1zm3 s ASP 574 Ca 0.40 0.30 -0.06 0.00 -0.52 0.00 0.00 52.55 52.67 1zm3 s ASP 574 Cb -0.10 -2.17 -0.15 0.00 -1.46 0.00 0.00 42.92 39.04 1zm3 s ASP 574 CO 0.33 -0.02 1.25 1.55 0.52 0.00 0.00 175.17 178.80 1zm3 h PRO 575 N 7.52 0.44 -0.50 4.34 0.13 -1.98 -3.15 132.00 138.80 1zm3 h PRO 575 Ca -0.37 -0.52 0.00 0.00 -0.87 0.00 0.00 66.00 64.25 1zm3 h PRO 575 Cb 1.17 0.16 0.00 0.00 0.13 0.00 0.00 31.00 32.45 1zm3 h PRO 575 CO 0.68 1.17 0.00 0.54 -0.23 0.00 0.00 178.00 180.16 1zm3 n ARG 576 N -3.73 2.02 -2.71 0.86 1.74 -1.26 -4.09 116.66 109.48 1zm3 n ARG 576 Ca -0.08 -1.13 -0.02 0.00 -0.77 0.00 0.00 57.85 55.85 1zm3 n ARG 576 Cb 0.88 -1.45 0.11 0.00 -1.02 0.00 0.00 32.46 30.98 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 0.32 -0.72 -4.65 0.55 4.05 -1.21 -5.11 115.26 108.49 1zm3 n ASN 577 Ca 0.10 -2.17 -0.47 0.00 0.45 0.00 0.00 54.58 52.49 1zm3 n ASN 577 Cb 0.40 0.40 -0.04 0.00 1.23 0.00 0.00 39.78 41.77 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 -1.31 0.42 0.00 3.44 0.31 -1.19 -1.11 118.33 118.88 1zm3 n VAL 578 Ca -0.12 -0.10 0.00 0.00 -0.01 0.00 0.00 64.34 64.11 1zm3 n VAL 578 Cb 0.86 -1.33 0.00 0.00 -0.91 0.00 0.00 33.84 32.46 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 2.70 2.49 3.84 2.92 0.00 -1.26 -5.06 105.19 110.81 1zm3 n GLY 579 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.67 1.76 0.31 -0.02 0.00 -0.27 -5.01 107.32 101.43 1zm3 s GLY 580 Ca 0.00 0.07 -0.23 0.00 0.00 0.00 0.00 44.72 44.55 1zm3 s GLY 580 CO 0.00 0.36 0.89 0.99 0.00 0.00 0.00 173.10 175.34 1zm3 s ASP 581 N -3.73 7.20 0.03 1.64 1.01 -1.26 -4.94 116.67 116.62 1zm3 s ASP 581 Ca 0.58 1.70 -0.34 0.00 0.71 0.00 0.00 52.55 55.20 1zm3 s ASP 581 Cb -0.13 -2.53 -0.12 0.00 1.01 0.00 0.00 42.92 41.15 1zm3 s ASP 581 CO 0.50 -0.09 1.76 -0.11 0.21 0.00 0.00 175.17 177.44 1zm3 n LEU 582 N 0.41 3.37 -4.57 1.23 7.94 -1.26 -4.92 117.00 119.19 1zm3 n LEU 582 Ca 0.02 1.02 -0.42 0.00 -1.11 0.00 0.00 56.01 55.51 1zm3 n LEU 582 Cb 0.51 -1.41 -0.03 0.00 0.53 0.00 0.00 43.42 43.02 1zm3 n LEU 582 CO 0.43 -0.13 1.04 -0.62 -1.11 0.00 0.00 177.39 177.01 1zm3 s ASP 583 N 2.72 6.41 0.57 1.96 2.15 -1.26 -4.89 116.67 124.33 1zm3 s ASP 583 Ca 0.86 0.01 0.35 0.00 0.43 0.00 0.00 52.55 54.20 1zm3 s ASP 583 Cb -0.66 -2.54 1.40 0.00 -0.30 0.00 0.00 42.92 40.82 1zm3 s ASP 583 CO 0.45 -1.47 1.65 1.55 -0.17 0.00 0.00 175.17 177.18 1zm3 h PRO 584 N 9.54 0.00 0.00 4.34 0.13 -1.99 0.87 132.00 144.90 1zm3 h PRO 584 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1zm3 h PRO 584 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1zm3 h PRO 584 CO 1.18 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.82 1zm3 n SER 585 N -3.77 0.00 -0.73 1.44 3.41 -1.26 -2.57 113.62 110.13 1zm3 n SER 585 Ca 0.24 0.12 0.13 0.00 -0.26 0.00 0.00 58.87 59.10 1zm3 n SER 585 Cb 1.33 -0.33 0.32 0.00 -0.26 0.00 0.00 64.21 65.27 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 -1.33 2.27 -4.66 4.04 3.41 0.30 -4.81 113.62 112.84 1zm3 n SER 586 Ca 0.08 -1.76 -0.42 0.00 -0.26 0.00 0.00 58.87 56.51 1zm3 n SER 586 Cb 0.17 -0.03 -0.03 0.00 -0.26 0.00 0.00 64.21 64.06 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 -1.95 4.80 0.13 -1.33 1.09 -1.06 -4.62 121.20 118.25 1zm3 s ILE 587 Ca 0.33 1.79 -0.31 0.00 -1.10 0.00 0.00 60.65 61.36 1zm3 s ILE 587 Cb 0.20 -4.21 -0.10 0.00 -1.06 0.00 0.00 42.46 37.30 1zm3 s ILE 587 CO 0.31 -0.06 1.69 -2.84 -0.10 0.00 0.00 174.94 173.95 1zm3 s PRO 588 N 2.58 4.17 0.18 2.79 0.02 -1.26 -4.86 135.00 138.61 1zm3 s PRO 588 Ca 0.41 2.45 -0.23 0.00 0.02 0.00 0.00 61.00 63.64 1zm3 s PRO 588 Cb -0.16 -3.42 0.08 0.00 0.02 0.00 0.00 34.50 31.01 1zm3 s PRO 588 CO 0.10 -0.74 1.57 -0.44 -0.33 0.00 0.00 177.00 177.17 1zm3 h ASP 589 N 7.84 -1.36 -1.07 2.53 3.32 -1.94 0.68 116.42 126.41 1zm3 h ASP 589 Ca -0.44 0.24 0.29 0.00 0.02 0.00 0.00 57.03 57.14 1zm3 h ASP 589 Cb 1.21 0.64 -0.08 0.00 0.22 0.00 0.00 39.33 41.32 1zm3 h ASP 589 CO 0.93 -0.32 0.72 0.11 -1.72 0.00 0.00 179.24 178.96 1zm3 h LYS 590 N -0.20 0.24 0.00 3.56 1.57 -2.00 0.93 116.57 120.67 1zm3 h LYS 590 Ca 0.20 -0.01 -0.16 0.00 -1.87 0.00 0.00 60.65 58.81 1zm3 h LYS 590 Cb 0.56 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.79 1zm3 h LYS 590 CO -0.69 0.16 -0.77 1.49 -0.57 0.00 0.00 179.45 179.06 1zm3 h GLU 591 N 0.24 0.00 -0.29 3.15 4.81 -0.04 -2.93 114.58 119.53 1zm3 h GLU 591 Ca 0.57 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.74 1zm3 h GLU 591 Cb 1.75 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 31.11 1zm3 h GLU 591 CO -0.19 0.77 -0.10 0.37 -0.73 0.00 0.00 179.01 179.14 1zm3 h GLN 592 N 0.00 0.47 0.00 1.92 5.75 0.21 -2.25 115.11 121.21 1zm3 h GLN 592 Ca -0.01 -0.12 -0.01 0.00 -0.15 0.00 0.00 58.65 58.36 1zm3 h GLN 592 Cb 1.39 -0.06 -0.00 0.00 1.07 0.00 0.00 27.48 29.89 1zm3 h GLN 592 CO 0.10 0.57 -0.04 0.00 -2.65 0.00 0.00 178.83 176.82 1zm3 h ALA 593 N 1.46 1.06 -0.26 3.38 0.00 -0.96 -2.58 119.26 121.36 1zm3 h ALA 593 Ca 0.09 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1zm3 h ALA 593 Cb 0.44 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1zm3 h ALA 593 CO 0.02 0.05 -0.01 0.44 0.00 0.00 0.00 179.25 179.75 1zm3 n ILE 594 N -3.22 2.32 -1.18 0.00 -5.35 -0.86 -4.64 119.36 106.43 1zm3 n ILE 594 Ca -0.01 -2.10 0.08 0.00 -0.27 0.00 0.00 62.75 60.45 1zm3 n ILE 594 Cb 0.23 -0.27 0.17 0.00 -1.74 0.00 0.00 39.64 38.03 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 -0.74 2.47 -4.73 7.28 7.64 -0.97 -4.99 113.62 119.58 1zm3 n SER 595 Ca 0.24 -3.27 -0.34 0.00 1.01 0.00 0.00 58.87 56.51 1zm3 n SER 595 Cb 0.91 -0.48 0.09 0.00 -1.01 0.00 0.00 64.21 63.72 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 -2.96 2.13 0.28 -0.43 0.00 -1.26 -5.01 121.76 114.51 1zm3 s ALA 596 Ca 0.35 0.84 0.07 0.00 0.00 0.00 0.00 51.96 53.22 1zm3 s ALA 596 Cb 0.31 -3.45 -0.03 0.00 0.00 0.00 0.00 23.12 19.95 1zm3 s ALA 596 CO 0.02 -1.84 0.26 -0.51 0.00 0.00 0.00 175.76 173.69 1zm3 s LEU 597 N -5.17 3.83 0.69 0.00 1.43 -1.26 -4.89 118.68 113.32 1zm3 s LEU 597 Ca 0.73 -0.27 -0.13 0.00 -1.03 0.00 0.00 54.13 53.44 1zm3 s LEU 597 Cb -0.28 -2.41 0.01 0.00 0.03 0.00 0.00 46.19 43.54 1zm3 s LEU 597 CO 0.45 -0.16 1.08 -2.84 0.23 0.00 0.00 176.35 175.12 1zm3 s PRO 598 N -3.93 2.79 -0.20 1.29 0.02 -1.26 -4.98 135.00 128.74 1zm3 s PRO 598 Ca 0.36 1.17 -0.21 0.00 0.02 0.00 0.00 61.00 62.34 1zm3 s PRO 598 Cb -0.08 -1.96 -0.02 0.00 0.02 0.00 0.00 34.50 32.46 1zm3 s PRO 598 CO 0.26 -1.23 0.65 0.34 -0.33 0.00 0.00 177.00 176.70 1zm3 s ASP 599 N -3.19 6.71 0.44 2.53 2.15 -1.26 -5.04 116.67 119.01 1zm3 s ASP 599 Ca 0.62 0.86 -0.02 0.00 0.43 0.00 0.00 52.55 54.45 1zm3 s ASP 599 Cb -0.17 -2.36 -0.02 0.00 -0.30 0.00 0.00 42.92 40.07 1zm3 s ASP 599 CO 0.48 -0.29 0.68 -0.31 -0.17 0.00 0.00 175.17 175.57 1zm3 s TYR 600 N 1.96 3.42 0.23 -5.34 2.02 -1.26 -5.06 117.35 113.32 1zm3 s TYR 600 Ca 0.30 0.48 -0.30 0.00 -0.37 0.00 0.00 57.07 57.17 1zm3 s TYR 600 Cb -0.16 -2.20 -0.09 0.00 -0.40 0.00 0.00 41.96 39.11 1zm3 s TYR 600 CO 0.10 -0.21 0.95 0.00 -1.57 0.00 0.00 175.55 174.82 1zm3 s ALA 601 N -2.57 3.34 -0.45 3.71 0.00 -1.14 -4.84 121.76 119.80 1zm3 s ALA 601 Ca 0.46 0.63 0.05 0.00 0.00 0.00 0.00 51.96 53.10 1zm3 s ALA 601 Cb -0.10 -3.22 0.11 0.00 0.00 0.00 0.00 23.12 19.90 1zm3 s ALA 601 CO 0.40 0.17 0.99 -1.13 0.00 0.00 0.00 175.76 176.18 1zm3 n SER 602 N 1.58 2.13 -3.90 0.00 3.41 -1.26 -1.55 113.62 114.02 1zm3 n SER 602 Ca -0.02 -1.79 -0.15 0.00 -0.26 0.00 0.00 58.87 56.65 1zm3 n SER 602 Cb 0.47 -0.07 -0.15 0.00 -0.26 0.00 0.00 64.21 64.20 1zm3 n SER 602 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1zm3 s GLN 603 N -0.84 0.32 0.29 4.33 -0.21 -1.26 -4.94 119.66 117.35 1zm3 s GLN 603 Ca 0.09 -0.08 -0.15 0.00 0.02 0.00 0.00 55.36 55.24 1zm3 s GLN 603 Cb 0.05 -0.36 -0.11 0.00 1.00 0.00 0.00 33.01 33.58 1zm3 s GLN 603 CO 0.06 0.02 0.07 -2.30 -2.12 0.00 0.00 175.29 171.02 1zm3 n PRO 604 N 3.33 0.00 0.00 2.91 -0.02 -1.26 -5.06 135.00 134.90 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 0.56 -0.72 0.00 0.00 -0.02 0.00 0.00 33.50 33.32 1zm3 n PRO 604 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89