#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zm4 n PHE 400 N 0.00 0.00 1.52 4.31 3.72 -1.26 -4.71 117.46 121.04 1zm4 n PHE 400 Ca 0.00 -0.63 0.06 0.00 -0.05 0.00 0.00 57.45 56.84 1zm4 n PHE 400 Cb 0.00 -0.08 0.26 0.00 -0.94 0.00 0.00 39.48 38.72 1zm4 n PHE 400 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1zm4 n LEU 401 N -0.76 0.89 0.00 4.37 4.77 -1.26 -4.71 117.00 120.30 1zm4 n LEU 401 Ca 0.05 -0.41 0.03 0.00 -0.03 0.00 0.00 56.01 55.65 1zm4 n LEU 401 Cb 0.39 -0.09 -0.01 0.00 -2.33 0.00 0.00 43.42 41.38 1zm4 n LEU 401 CO 0.00 0.21 -0.04 0.61 -1.33 0.00 0.00 177.39 176.84 1zm4 n GLY 402 N 0.86 -1.65 3.52 -0.72 0.00 -1.26 -4.79 105.19 101.15 1zm4 n GLY 402 Ca 0.10 -1.24 -0.27 0.00 0.00 0.00 0.00 46.02 44.62 1zm4 n GLY 402 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1zm4 s ASP 403 N -4.22 3.96 0.00 1.61 1.47 -1.26 -5.02 116.67 113.21 1zm4 s ASP 403 Ca 0.00 -0.69 0.00 0.00 1.18 0.00 0.00 52.55 53.04 1zm4 s ASP 403 Cb 0.00 -0.55 0.00 0.00 -0.34 0.00 0.00 42.92 42.03 1zm4 s ASP 403 CO 0.00 0.11 0.00 0.61 0.68 0.00 0.00 175.17 176.57 1zm4 n GLY 404 N 0.08 1.32 1.56 2.12 0.00 -1.26 -4.98 105.19 104.04 1zm4 n GLY 404 Ca -0.11 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.50 1zm4 n GLY 404 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zm4 n GLY 405 N 0.00 -4.23 3.74 -0.02 0.00 -1.26 -4.82 105.19 98.60 1zm4 n GLY 405 Ca 0.00 -0.81 -0.42 0.00 0.00 0.00 0.00 46.02 44.79 1zm4 n GLY 405 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zm4 n ASP 406 N -2.12 3.45 -4.85 1.61 9.92 -1.26 -4.94 116.55 118.36 1zm4 n ASP 406 Ca 0.00 1.20 -0.37 0.00 -0.53 0.00 0.00 54.79 55.09 1zm4 n ASP 406 Cb 0.34 -1.56 -0.06 0.00 -0.64 0.00 0.00 41.12 39.20 1zm4 n ASP 406 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1zm4 s VAL 407 N -0.77 5.11 0.06 2.53 1.01 -1.26 -4.56 120.40 122.52 1zm4 s VAL 407 Ca 0.57 0.62 -0.19 0.00 0.00 0.00 0.00 61.98 62.98 1zm4 s VAL 407 Cb -0.52 -3.65 0.04 0.00 0.00 0.00 0.00 36.38 32.25 1zm4 s VAL 407 CO 0.59 0.47 0.44 -0.94 0.00 0.00 0.00 175.10 175.66 1zm4 s SER 408 N -1.34 -0.32 -0.19 3.32 1.04 -1.22 -4.98 113.70 110.02 1zm4 s SER 408 Ca 0.26 -0.02 -0.11 0.00 0.48 0.00 0.00 55.95 56.56 1zm4 s SER 408 Cb -0.15 0.45 -0.05 0.00 0.10 0.00 0.00 66.02 66.37 1zm4 s SER 408 CO 0.14 -0.72 0.19 -0.36 0.98 0.00 0.00 173.24 173.47 1zm4 s PHE 409 N -2.73 3.43 0.05 5.02 0.08 -1.26 -0.47 117.98 122.09 1zm4 s PHE 409 Ca -0.04 0.42 0.03 0.00 0.12 0.00 0.00 56.93 57.46 1zm4 s PHE 409 Cb -0.00 -2.22 -0.02 0.00 -0.57 0.00 0.00 43.02 40.20 1zm4 s PHE 409 CO -0.04 0.27 -0.09 0.45 -0.10 0.00 0.00 175.22 175.71 1zm4 s SER 410 N 0.40 0.95 0.51 1.36 0.15 -1.17 -4.97 113.70 110.94 1zm4 s SER 410 Ca 0.11 -0.55 0.19 0.00 0.70 0.00 0.00 55.95 56.39 1zm4 s SER 410 Cb -0.12 0.02 1.31 0.00 -1.71 0.00 0.00 66.02 65.53 1zm4 s SER 410 CO 0.00 -0.19 2.12 0.00 1.20 0.00 0.00 173.24 176.38 1zm4 h THR 411 N 4.48 0.92 -0.00 6.45 1.03 -1.94 0.79 112.91 124.63 1zm4 h THR 411 Ca -0.36 -0.20 0.00 0.00 -0.01 0.00 0.00 66.41 65.83 1zm4 h THR 411 Cb 1.20 1.11 0.00 0.00 -1.07 0.00 0.00 68.15 69.39 1zm4 h THR 411 CO 0.41 0.06 -0.06 -1.14 -0.01 0.00 0.00 175.52 174.77 1zm4 n ARG 412 N -4.30 0.35 0.00 0.00 0.63 -1.26 -4.60 116.66 107.49 1zm4 n ARG 412 Ca -0.03 -0.06 0.00 0.00 -0.92 0.00 0.00 57.85 56.85 1zm4 n ARG 412 Cb 0.14 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.55 1zm4 n ARG 412 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1zm4 n GLY 413 N 1.35 3.88 3.75 5.14 0.00 0.27 -5.06 105.19 114.53 1zm4 n GLY 413 Ca 0.12 -1.69 -0.41 0.00 0.00 0.00 0.00 46.02 44.05 1zm4 n GLY 413 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zm4 s THR 414 N -2.39 3.21 -0.01 2.61 2.01 -1.26 -3.02 115.64 116.78 1zm4 s THR 414 Ca 0.00 1.13 -0.15 0.00 0.31 0.00 0.00 61.69 62.98 1zm4 s THR 414 Cb 0.00 -3.72 -0.06 0.00 0.01 0.00 0.00 72.50 68.73 1zm4 s THR 414 CO 0.00 0.24 0.42 -1.10 -0.69 0.00 0.00 174.62 173.49 1zm4 s GLN 415 N -1.11 3.98 -1.30 4.92 -1.52 0.38 -4.31 119.66 120.70 1zm4 s GLN 415 Ca 0.49 0.43 -0.05 0.00 -1.95 0.00 0.00 55.36 54.28 1zm4 s GLN 415 Cb -0.35 -3.25 0.01 0.00 -0.22 0.00 0.00 33.01 29.20 1zm4 s GLN 415 CO 0.43 0.63 1.04 0.09 -0.25 0.00 0.00 175.29 177.23 1zm4 n ASN 416 N 2.04 -3.90 -3.41 5.90 3.02 -1.26 -3.39 115.26 114.26 1zm4 n ASN 416 Ca -0.13 -0.62 -0.27 0.00 -0.03 0.00 0.00 54.58 53.53 1zm4 n ASN 416 Cb 0.52 -4.87 -0.10 0.00 -0.61 0.00 0.00 39.78 34.72 1zm4 n ASN 416 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 1zm4 s TRP 417 N -3.37 1.17 0.91 3.10 -0.11 -1.26 -4.75 118.94 114.63 1zm4 s TRP 417 Ca 0.29 -2.36 -0.14 0.00 1.22 0.00 0.00 56.10 55.10 1zm4 s TRP 417 Cb -0.13 -0.97 0.16 0.00 -1.50 0.00 0.00 33.47 31.02 1zm4 s TRP 417 CO 0.75 -0.82 1.25 0.95 -4.62 0.00 0.00 176.95 174.46 1zm4 s THR 418 N 0.01 1.98 0.12 5.86 -4.23 -1.26 -4.86 115.64 113.27 1zm4 s THR 418 Ca 0.33 0.00 -0.05 0.00 -1.18 0.00 0.00 61.69 60.79 1zm4 s THR 418 Cb 0.04 -2.96 -0.19 0.00 1.34 0.00 0.00 72.50 70.73 1zm4 s THR 418 CO -0.20 0.00 1.29 0.58 -0.54 0.00 0.00 174.62 175.76 1zm4 h VAL 419 N -1.46 1.39 -0.59 2.29 2.07 -1.98 -2.04 116.25 115.93 1zm4 h VAL 419 Ca -0.45 -2.44 -0.02 0.00 0.82 0.00 0.00 66.70 64.61 1zm4 h VAL 419 Cb 1.28 2.42 -0.03 0.00 -1.52 0.00 0.00 31.29 33.44 1zm4 h VAL 419 CO 0.50 0.73 0.30 -0.33 0.02 0.00 0.00 177.57 178.79 1zm4 h GLU 420 N 0.24 0.84 -0.77 1.57 4.39 -1.99 0.15 114.58 119.01 1zm4 h GLU 420 Ca -0.08 -0.11 -0.04 0.00 0.34 0.00 0.00 59.36 59.47 1zm4 h GLU 420 Cb 1.59 -0.16 -0.03 0.00 -0.10 0.00 0.00 28.75 30.05 1zm4 h GLU 420 CO 0.17 0.66 0.34 -0.09 -1.16 0.00 0.00 179.01 178.92 1zm4 h ARG 421 N 0.80 1.12 -0.39 2.33 2.43 -1.90 -1.98 114.38 116.80 1zm4 h ARG 421 Ca 0.21 -0.19 -0.04 0.00 -0.81 0.00 0.00 59.98 59.15 1zm4 h ARG 421 Cb 0.08 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.42 1zm4 h ARG 421 CO -0.03 0.90 0.10 1.25 -1.51 0.00 0.00 179.97 180.68 1zm4 h LEU 422 N 1.09 0.58 -1.10 3.80 6.46 -0.88 -1.07 115.31 124.20 1zm4 h LEU 422 Ca 0.26 -0.22 0.08 0.00 -0.12 0.00 0.00 57.88 57.88 1zm4 h LEU 422 Cb 0.17 -0.15 -0.07 0.00 -0.73 0.00 0.00 40.66 39.88 1zm4 h LEU 422 CO -0.03 0.65 0.61 -0.07 -0.62 0.00 0.00 178.44 178.99 1zm4 h LEU 423 N 0.48 0.92 0.19 2.25 3.38 -0.37 0.96 115.31 123.12 1zm4 h LEU 423 Ca 0.12 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 1zm4 h LEU 423 Cb 0.29 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1zm4 h LEU 423 CO -0.00 0.57 -0.09 -0.61 0.09 0.00 0.00 178.44 178.40 1zm4 h GLN 424 N 1.03 -0.24 -0.88 1.13 4.15 -0.91 -2.04 115.11 117.34 1zm4 h GLN 424 Ca 0.42 0.02 0.05 0.00 0.77 0.00 0.00 58.65 59.91 1zm4 h GLN 424 Cb 0.29 0.05 -0.05 0.00 0.21 0.00 0.00 27.48 27.98 1zm4 h GLN 424 CO -0.18 -0.00 0.58 0.00 -1.93 0.00 0.00 178.83 177.30 1zm4 h ALA 425 N 0.31 1.48 -0.06 3.38 0.00 -0.45 -2.07 119.26 121.85 1zm4 h ALA 425 Ca -0.03 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1zm4 h ALA 425 Cb 0.35 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1zm4 h ALA 425 CO 0.04 0.42 0.04 1.25 0.00 0.00 0.00 179.25 181.00 1zm4 h HIS 426 N 1.07 0.08 0.49 0.00 -0.00 -0.67 -2.02 115.15 114.10 1zm4 h HIS 426 Ca 0.36 -0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.72 1zm4 h HIS 426 Cb 0.09 -0.03 -0.02 0.00 -0.00 0.00 0.00 27.41 27.45 1zm4 h HIS 426 CO -0.00 0.10 -0.50 -0.09 -0.00 0.00 0.00 177.93 177.44 1zm4 h ARG 427 N 0.03 -0.96 -0.05 5.26 2.43 -0.81 -0.99 114.38 119.29 1zm4 h ARG 427 Ca 0.02 0.07 0.02 0.00 -0.81 0.00 0.00 59.98 59.27 1zm4 h ARG 427 Cb 0.05 0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 29.82 1zm4 h ARG 427 CO -0.00 -0.64 0.24 1.96 -1.51 0.00 0.00 179.97 180.01 1zm4 h GLN 428 N -1.00 0.00 0.02 0.20 4.20 -1.34 0.61 115.11 117.81 1zm4 h GLN 428 Ca -0.06 0.00 -0.25 0.00 0.06 0.00 0.00 58.65 58.40 1zm4 h GLN 428 Cb 0.87 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.62 1zm4 h GLN 428 CO -0.07 0.00 -1.26 -0.07 -0.67 0.00 0.00 178.83 176.76 1zm4 h LEU 429 N 0.00 0.08 -0.13 1.46 3.38 -0.48 -2.58 115.31 117.04 1zm4 h LEU 429 Ca 0.02 -0.10 -0.24 0.00 0.09 0.00 0.00 57.88 57.66 1zm4 h LEU 429 Cb 0.50 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 41.24 1zm4 h LEU 429 CO -0.00 1.08 -0.97 -0.33 0.09 0.00 0.00 178.44 178.31 1zm4 h GLU 430 N 0.01 0.49 0.00 1.13 5.08 0.12 0.45 114.58 121.86 1zm4 h GLU 430 Ca -0.12 -0.52 -0.00 0.00 -1.00 0.00 0.00 59.36 57.72 1zm4 h GLU 430 Cb 1.87 0.15 -0.00 0.00 0.50 0.00 0.00 28.75 31.27 1zm4 h GLU 430 CO 0.13 1.16 -0.01 0.93 -1.00 0.00 0.00 179.01 180.22 1zm4 h GLU 431 N 0.27 0.00 -0.04 2.33 5.08 -0.21 -0.23 114.58 121.79 1zm4 h GLU 431 Ca -0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1zm4 h GLU 431 Cb 1.61 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.86 1zm4 h GLU 431 CO 0.17 0.01 0.00 0.54 -1.00 0.00 0.00 179.01 178.74 1zm4 n ARG 432 N -3.12 1.96 -0.39 2.33 5.12 -0.97 -4.94 116.66 116.64 1zm4 n ARG 432 Ca -0.01 -1.39 0.00 0.00 -1.93 0.00 0.00 57.85 54.52 1zm4 n ARG 432 Cb 0.24 -1.47 0.00 0.00 -1.16 0.00 0.00 32.46 30.07 1zm4 n ARG 432 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1zm4 n GLY 433 N 1.25 0.78 3.97 -0.13 0.00 -0.10 -5.01 105.19 105.95 1zm4 n GLY 433 Ca 0.17 -0.27 -0.21 0.00 0.00 0.00 0.00 46.02 45.71 1zm4 n GLY 433 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zm4 s TYR 434 N -2.00 3.45 -0.01 1.61 1.51 0.16 -0.89 117.35 121.18 1zm4 s TYR 434 Ca 0.00 -0.02 0.00 0.00 -1.01 0.00 0.00 57.07 56.05 1zm4 s TYR 434 Cb 0.00 -1.57 0.00 0.00 -0.11 0.00 0.00 41.96 40.28 1zm4 s TYR 434 CO 0.00 0.44 -0.01 0.54 -1.11 0.00 0.00 175.55 175.41 1zm4 s VAL 435 N -1.98 0.12 0.25 0.71 0.11 0.51 -4.00 120.40 116.13 1zm4 s VAL 435 Ca 0.34 -0.03 -0.30 0.00 -2.93 0.00 0.00 61.98 59.06 1zm4 s VAL 435 Cb -0.09 -0.13 -0.10 0.00 -1.53 0.00 0.00 36.38 34.54 1zm4 s VAL 435 CO 0.29 0.05 1.38 0.12 -3.33 0.00 0.00 175.10 173.61 1zm4 s PHE 436 N 0.15 3.08 0.00 1.54 5.36 -1.26 -0.99 117.98 125.85 1zm4 s PHE 436 Ca -0.01 1.15 0.00 0.00 -0.96 0.00 0.00 56.93 57.11 1zm4 s PHE 436 Cb -0.03 -3.74 0.00 0.00 -0.34 0.00 0.00 43.02 38.91 1zm4 s PHE 436 CO -0.00 -2.32 0.65 1.33 -1.46 0.00 0.00 175.22 173.42 1zm4 n VAL 437 N 2.10 0.42 0.00 3.12 0.24 -0.03 -4.41 118.33 119.77 1zm4 n VAL 437 Ca 0.05 -0.49 0.00 0.00 -2.04 0.00 0.00 64.34 61.87 1zm4 n VAL 437 Cb 0.41 0.90 0.00 0.00 -1.47 0.00 0.00 33.84 33.69 1zm4 n VAL 437 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1zm4 n GLY 438 N -0.21 1.07 3.58 7.63 0.00 -1.20 -4.55 105.19 111.50 1zm4 n GLY 438 Ca 0.00 -1.85 -0.32 0.00 0.00 0.00 0.00 46.02 43.85 1zm4 n GLY 438 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zm4 s TYR 439 N -1.23 2.86 -0.11 1.61 2.02 -0.36 0.14 117.35 122.29 1zm4 s TYR 439 Ca 0.00 -0.05 0.02 0.00 -0.37 0.00 0.00 57.07 56.67 1zm4 s TYR 439 Cb 0.00 -1.62 0.01 0.00 -0.40 0.00 0.00 41.96 39.95 1zm4 s TYR 439 CO 0.00 0.35 -0.15 -1.58 -1.57 0.00 0.00 175.55 172.59 1zm4 s HIS 440 N -0.94 1.98 -0.14 2.71 5.65 0.07 -0.44 115.29 124.18 1zm4 s HIS 440 Ca 0.16 -0.92 -0.07 0.00 0.25 0.00 0.00 55.06 54.47 1zm4 s HIS 440 Cb -0.11 -1.42 -0.04 0.00 -1.18 0.00 0.00 32.58 29.83 1zm4 s HIS 440 CO 0.06 -0.47 0.12 0.20 -0.65 0.00 0.00 174.74 174.00 1zm4 s GLY 441 N 0.96 2.08 0.33 1.59 0.00 -1.24 -1.07 107.32 109.96 1zm4 s GLY 441 Ca -0.07 -0.68 -0.18 0.00 0.00 0.00 0.00 44.72 43.79 1zm4 s GLY 441 CO -0.01 -0.23 0.82 -1.08 0.00 0.00 0.00 173.10 172.61 1zm4 s THR 442 N -0.54 0.00 0.63 0.90 -1.32 -0.86 -4.25 115.64 110.20 1zm4 s THR 442 Ca 0.12 -0.92 -0.11 0.00 -1.21 0.00 0.00 61.69 59.57 1zm4 s THR 442 Cb -0.12 -2.68 -0.03 0.00 -1.51 0.00 0.00 72.50 68.16 1zm4 s THR 442 CO 0.02 0.00 1.03 0.72 -2.21 0.00 0.00 174.62 174.18 1zm4 s PHE 443 N -2.62 3.52 0.10 9.09 -0.71 -1.26 -0.31 117.98 125.78 1zm4 s PHE 443 Ca 0.15 1.32 -0.22 0.00 -1.04 0.00 0.00 56.93 57.15 1zm4 s PHE 443 Cb -0.05 -2.76 -0.07 0.00 -1.21 0.00 0.00 43.02 38.94 1zm4 s PHE 443 CO 0.09 -0.79 1.37 -0.07 -1.34 0.00 0.00 175.22 174.49 1zm4 h LEU 444 N -0.35 -1.35 -0.66 -1.99 3.38 -1.89 0.65 115.31 113.10 1zm4 h LEU 444 Ca -0.44 0.19 0.11 0.00 0.09 0.00 0.00 57.88 57.82 1zm4 h LEU 444 Cb 1.19 0.57 -0.08 0.00 0.09 0.00 0.00 40.66 42.43 1zm4 h LEU 444 CO 0.61 -0.24 0.26 -0.33 0.09 0.00 0.00 178.44 178.83 1zm4 h GLU 445 N -0.19 0.42 -0.20 1.13 3.07 -1.94 -1.06 114.58 115.82 1zm4 h GLU 445 Ca 0.07 -0.03 0.04 0.00 -0.50 0.00 0.00 59.36 58.94 1zm4 h GLU 445 Cb 0.37 -0.10 -0.03 0.00 -0.84 0.00 0.00 28.75 28.15 1zm4 h GLU 445 CO -0.48 0.28 -0.03 0.00 -1.40 0.00 0.00 179.01 177.38 1zm4 h ALA 446 N 1.46 0.15 0.17 3.43 0.00 -1.67 -1.20 119.26 121.59 1zm4 h ALA 446 Ca 0.34 0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.33 1zm4 h ALA 446 Cb 0.45 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.32 1zm4 h ALA 446 CO -0.33 -0.46 -0.49 0.00 0.00 0.00 0.00 179.25 177.97 1zm4 h ALA 447 N 1.18 -1.00 -0.98 0.00 0.00 0.33 -0.70 119.26 118.10 1zm4 h ALA 447 Ca 0.09 -0.12 0.24 0.00 0.00 0.00 0.00 54.91 55.13 1zm4 h ALA 447 Cb 0.13 0.85 -0.18 0.00 0.00 0.00 0.00 17.79 18.59 1zm4 h ALA 447 CO -0.18 -1.10 -0.07 0.37 0.00 0.00 0.00 179.25 178.26 1zm4 h GLN 448 N -0.74 0.01 0.32 0.00 5.75 -1.03 0.14 115.11 119.56 1zm4 h GLN 448 Ca -0.01 -0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.47 1zm4 h GLN 448 Cb 0.73 -0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.28 1zm4 h GLN 448 CO -0.24 0.01 -0.16 1.03 -2.65 0.00 0.00 178.83 176.82 1zm4 h SER 449 N 0.01 -0.37 -1.00 -0.69 0.87 -0.07 -2.23 113.55 110.07 1zm4 h SER 449 Ca 0.55 0.00 0.05 0.00 -1.23 0.00 0.00 61.79 61.16 1zm4 h SER 449 Cb 1.03 0.10 -0.06 0.00 -0.44 0.00 0.00 62.40 63.02 1zm4 h SER 449 CO -0.95 -0.25 0.65 0.40 -0.53 0.00 0.00 176.83 176.15 1zm4 h ILE 450 N -0.45 1.12 -0.00 2.23 5.03 0.38 -2.31 117.51 123.52 1zm4 h ILE 450 Ca -0.04 -0.42 0.00 0.00 -0.12 0.00 0.00 64.86 64.28 1zm4 h ILE 450 Cb 0.34 -0.20 0.00 0.00 -3.03 0.00 0.00 36.82 33.94 1zm4 h ILE 450 CO 0.07 0.22 -0.32 0.52 -0.68 0.00 0.00 178.15 177.97 1zm4 n VAL 451 N -4.47 0.00 -3.41 1.67 0.31 -0.39 -1.95 118.33 110.08 1zm4 n VAL 451 Ca 0.15 -0.01 -0.22 0.00 -0.01 0.00 0.00 64.34 64.24 1zm4 n VAL 451 Cb 0.15 0.02 -0.10 0.00 -0.91 0.00 0.00 33.84 32.99 1zm4 n VAL 451 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 1zm4 s PHE 452 N -2.94 0.14 0.00 3.52 0.40 -0.85 -4.72 117.98 113.53 1zm4 s PHE 452 Ca 0.14 -1.13 0.00 0.00 -0.60 0.00 0.00 56.93 55.34 1zm4 s PHE 452 Cb 0.18 -0.64 0.00 0.00 0.51 0.00 0.00 43.02 43.07 1zm4 s PHE 452 CO 0.63 -0.90 0.00 0.41 0.70 0.00 0.00 175.22 176.05 1zm4 n GLY 453 N 4.26 2.64 0.07 4.36 0.00 -1.16 -4.53 105.19 110.82 1zm4 n GLY 453 Ca 0.10 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.73 1zm4 n GLY 453 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zm4 n GLY 454 N 0.00 -2.75 3.68 -0.02 0.00 -0.82 -4.82 105.19 100.45 1zm4 n GLY 454 Ca 0.00 -1.36 -0.47 0.00 0.00 0.00 0.00 46.02 44.19 1zm4 n GLY 454 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1zm4 n VAL 455 N -1.84 0.43 -3.69 1.61 0.31 -1.23 -4.57 118.33 109.35 1zm4 n VAL 455 Ca -0.00 -0.08 -0.18 0.00 -0.01 0.00 0.00 64.34 64.07 1zm4 n VAL 455 Cb 0.03 -1.82 -0.17 0.00 -0.91 0.00 0.00 33.84 30.97 1zm4 n VAL 455 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 1zm4 s ARG 456 N 3.21 -0.03 0.84 5.55 0.52 -1.26 -4.18 118.95 123.59 1zm4 s ARG 456 Ca 0.88 0.41 -0.10 0.00 -0.52 0.00 0.00 55.73 56.40 1zm4 s ARG 456 Cb -0.67 -0.39 0.10 0.00 0.52 0.00 0.00 34.95 34.51 1zm4 s ARG 456 CO 0.47 -0.29 1.11 0.00 0.02 0.00 0.00 175.30 176.61 1zm4 s ALA 457 N 2.00 1.89 -0.30 2.13 0.00 -1.26 -5.02 121.76 121.20 1zm4 s ALA 457 Ca 0.02 0.39 -0.07 0.00 0.00 0.00 0.00 51.96 52.30 1zm4 s ALA 457 Cb -0.12 -3.35 0.16 0.00 0.00 0.00 0.00 23.12 19.82 1zm4 s ALA 457 CO -0.04 -2.21 0.69 1.03 0.00 0.00 0.00 175.76 175.23 1zm4 s ARG 458 N -4.80 0.51 -0.17 0.00 0.52 -1.26 -5.02 118.95 108.74 1zm4 s ARG 458 Ca 0.64 1.10 -0.11 0.00 -0.52 0.00 0.00 55.73 56.83 1zm4 s ARG 458 Cb -0.20 0.64 0.02 0.00 0.52 0.00 0.00 34.95 35.93 1zm4 s ARG 458 CO 0.57 -0.38 0.20 0.43 0.02 0.00 0.00 175.30 176.14 1zm4 n SER 459 N 5.40 -6.51 -4.76 0.23 7.64 -1.26 -4.98 113.62 109.37 1zm4 n SER 459 Ca -0.06 0.37 -0.26 0.00 1.01 0.00 0.00 58.87 59.93 1zm4 n SER 459 Cb 0.51 -2.16 -0.06 0.00 -1.01 0.00 0.00 64.21 61.49 1zm4 n SER 459 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1zm4 s GLN 460 N -1.51 2.76 -0.58 1.43 -1.52 -1.26 -5.04 119.66 113.94 1zm4 s GLN 460 Ca 0.11 -0.97 -0.27 0.00 -1.95 0.00 0.00 55.36 52.28 1zm4 s GLN 460 Cb -0.01 -2.55 0.01 0.00 -0.22 0.00 0.00 33.01 30.24 1zm4 s GLN 460 CO 0.34 0.46 1.50 0.34 -0.25 0.00 0.00 175.29 177.69 1zm4 s ASP 461 N -3.17 5.95 0.00 5.90 -1.08 -1.26 -4.80 116.67 118.21 1zm4 s ASP 461 Ca 0.30 0.25 0.00 0.00 -0.52 0.00 0.00 52.55 52.58 1zm4 s ASP 461 Cb -0.09 -2.54 0.00 0.00 -1.46 0.00 0.00 42.92 38.82 1zm4 s ASP 461 CO 0.22 -1.86 0.28 0.18 0.52 0.00 0.00 175.17 174.51 1zm4 n LEU 462 N 10.20 0.00 -0.00 -1.34 4.77 -1.26 -0.79 117.00 128.58 1zm4 n LEU 462 Ca 0.13 -0.00 0.05 0.00 -0.03 0.00 0.00 56.01 56.17 1zm4 n LEU 462 Cb 0.50 -0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.51 1zm4 n LEU 462 CO 0.71 0.00 -0.38 0.47 -1.33 0.00 0.00 177.39 176.85 1zm4 n ASP 463 N -0.49 1.63 -4.60 -1.43 8.00 -1.26 -4.93 116.55 113.47 1zm4 n ASP 463 Ca 0.00 -0.31 -0.43 0.00 0.71 0.00 0.00 54.79 54.76 1zm4 n ASP 463 Cb 0.00 1.31 -0.02 0.00 -0.02 0.00 0.00 41.12 42.38 1zm4 n ASP 463 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zm4 s ALA 464 N -2.48 2.99 0.12 2.24 0.00 0.03 -4.91 121.76 119.75 1zm4 s ALA 464 Ca -0.01 -0.27 0.26 0.00 0.00 0.00 0.00 51.96 51.94 1zm4 s ALA 464 Cb 0.08 -3.97 1.00 0.00 0.00 0.00 0.00 23.12 20.22 1zm4 s ALA 464 CO 0.46 -2.51 1.85 -0.84 0.00 0.00 0.00 175.76 174.73 1zm4 h ILE 465 N 6.45 0.43 -0.57 0.00 3.07 -1.92 -2.97 117.51 122.01 1zm4 h ILE 465 Ca -0.27 -0.99 0.00 0.00 1.55 0.00 0.00 64.86 65.14 1zm4 h ILE 465 Cb 1.10 1.72 0.00 0.00 -0.27 0.00 0.00 36.82 39.37 1zm4 h ILE 465 CO 1.11 0.17 0.00 0.79 -1.05 0.00 0.00 178.15 179.17 1zm4 n TRP 466 N -3.33 1.77 -1.49 0.16 7.02 -1.26 -3.76 117.44 116.55 1zm4 n TRP 466 Ca 0.00 -0.64 -0.36 0.00 -1.02 0.00 0.00 57.50 55.49 1zm4 n TRP 466 Cb 0.41 -0.40 0.09 0.00 -2.42 0.00 0.00 31.31 28.99 1zm4 n TRP 466 CO 0.00 0.00 0.00 2.89 -2.02 0.00 0.00 177.69 178.56 1zm4 n ARG 467 N 0.76 0.76 -2.31 -0.99 1.85 -1.12 -4.91 116.66 110.69 1zm4 n ARG 467 Ca 0.25 0.32 0.00 0.00 -1.00 0.00 0.00 57.85 57.43 1zm4 n ARG 467 Cb 1.04 -2.49 0.00 0.00 -1.05 0.00 0.00 32.46 29.96 1zm4 n ARG 467 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1zm4 n GLY 468 N 0.80 -1.01 3.59 2.89 0.00 -1.26 -4.59 105.19 105.60 1zm4 n GLY 468 Ca 0.15 -1.57 -0.39 0.00 0.00 0.00 0.00 46.02 44.21 1zm4 n GLY 468 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1zm4 s PHE 469 N -1.88 3.23 -0.16 1.61 5.36 0.50 -4.91 117.98 121.72 1zm4 s PHE 469 Ca 0.00 0.19 -0.20 0.00 -0.96 0.00 0.00 56.93 55.97 1zm4 s PHE 469 Cb 0.00 -2.47 -0.03 0.00 -0.34 0.00 0.00 43.02 40.17 1zm4 s PHE 469 CO 0.00 -0.21 0.56 0.71 -1.46 0.00 0.00 175.22 174.82 1zm4 s TYR 470 N 1.88 3.43 0.31 10.12 1.51 -1.26 -0.53 117.35 132.82 1zm4 s TYR 470 Ca 0.10 0.90 0.04 0.00 -1.01 0.00 0.00 57.07 57.10 1zm4 s TYR 470 Cb -0.16 -2.70 -0.01 0.00 -0.11 0.00 0.00 41.96 38.98 1zm4 s TYR 470 CO 0.11 -0.04 0.14 0.44 -1.11 0.00 0.00 175.55 175.09 1zm4 n ILE 471 N 4.30 0.00 -3.67 2.71 -5.35 -0.17 -4.80 119.36 112.38 1zm4 n ILE 471 Ca -0.04 -1.92 -0.08 0.00 -0.27 0.00 0.00 62.75 60.44 1zm4 n ILE 471 Cb 0.51 0.76 -0.09 0.00 -1.74 0.00 0.00 39.64 39.07 1zm4 n ILE 471 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1zm4 s ALA 472 N -2.94 -1.44 0.42 -1.28 0.00 0.42 -1.40 121.76 115.54 1zm4 s ALA 472 Ca 0.20 1.90 0.09 0.00 0.00 0.00 0.00 51.96 54.16 1zm4 s ALA 472 Cb 0.01 -1.25 0.92 0.00 0.00 0.00 0.00 23.12 22.80 1zm4 s ALA 472 CO 0.14 -0.46 2.04 0.78 0.00 0.00 0.00 175.76 178.26 1zm4 h GLY 473 N 7.37 0.56 -7.00 0.00 0.00 -1.80 -0.95 103.07 101.24 1zm4 h GLY 473 Ca -0.29 -0.19 -0.63 0.00 0.00 0.00 0.00 47.33 46.21 1zm4 h GLY 473 CO 0.20 0.17 -0.01 -0.35 0.00 0.00 0.00 176.54 176.55 1zm4 s ASP 474 N -6.57 6.37 0.27 0.19 2.15 -1.26 -4.69 116.67 113.13 1zm4 s ASP 474 Ca -0.08 0.17 0.00 0.00 0.43 0.00 0.00 52.55 53.07 1zm4 s ASP 474 Cb 0.18 -2.28 0.60 0.00 -0.30 0.00 0.00 42.92 41.12 1zm4 s ASP 474 CO 0.73 -0.44 1.71 1.55 -0.17 0.00 0.00 175.17 178.56 1zm4 h PRO 475 N 8.32 0.41 -0.98 4.34 0.13 -1.94 -0.71 132.00 141.57 1zm4 h PRO 475 Ca -0.28 -0.02 0.29 0.00 -0.87 0.00 0.00 66.00 65.12 1zm4 h PRO 475 Cb 1.13 -0.09 -0.14 0.00 0.13 0.00 0.00 31.00 32.02 1zm4 h PRO 475 CO 0.76 0.27 0.51 0.00 -0.23 0.00 0.00 178.00 179.32 1zm4 h ALA 476 N 1.64 1.80 0.01 -0.56 0.00 -1.93 0.96 119.26 121.17 1zm4 h ALA 476 Ca 0.49 0.18 -0.00 0.00 0.00 0.00 0.00 54.91 55.58 1zm4 h ALA 476 Cb 0.85 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1zm4 h ALA 476 CO -0.48 -0.49 -0.00 1.25 0.00 0.00 0.00 179.25 179.53 1zm4 h LEU 477 N 0.36 -0.01 -0.79 0.00 5.85 -1.51 -3.18 115.31 116.03 1zm4 h LEU 477 Ca 0.68 -0.50 0.04 0.00 0.84 0.00 0.00 57.88 58.94 1zm4 h LEU 477 Cb 1.48 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 42.46 1zm4 h LEU 477 CO -0.59 0.50 0.50 0.00 -0.34 0.00 0.00 178.44 178.51 1zm4 h ALA 478 N 0.45 1.05 -0.74 1.25 0.00 -0.81 -2.85 119.26 117.62 1zm4 h ALA 478 Ca -0.00 -0.02 0.16 0.00 0.00 0.00 0.00 54.91 55.04 1zm4 h ALA 478 Cb 0.51 -0.25 -0.14 0.00 0.00 0.00 0.00 17.79 17.92 1zm4 h ALA 478 CO 0.00 0.29 -0.10 -0.92 0.00 0.00 0.00 179.25 178.52 1zm4 h TYR 479 N 0.96 -0.24 0.00 0.00 5.03 0.85 0.86 116.97 124.43 1zm4 h TYR 479 Ca 0.32 0.06 0.00 0.00 2.58 0.00 0.00 58.73 61.70 1zm4 h TYR 479 Cb 0.05 0.22 0.00 0.00 1.55 0.00 0.00 36.73 38.55 1zm4 h TYR 479 CO -0.03 -0.28 0.07 0.41 -1.32 0.00 0.00 178.16 177.00 1zm4 n GLY 480 N -1.45 -0.27 0.35 1.82 0.00 -1.07 -0.23 105.19 104.34 1zm4 n GLY 480 Ca 0.11 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.17 1zm4 n GLY 480 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1zm4 n TYR 481 N -1.24 0.10 -2.17 1.61 4.01 0.30 -4.79 117.16 114.98 1zm4 n TYR 481 Ca 0.00 -0.16 -0.42 0.00 -0.16 0.00 0.00 57.90 57.16 1zm4 n TYR 481 Cb 0.07 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.09 1zm4 n TYR 481 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1zm4 n ALA 482 N 0.36 5.56 -3.48 -0.72 0.00 0.68 -3.12 120.51 119.79 1zm4 n ALA 482 Ca 0.06 -4.20 -0.11 0.00 0.00 0.00 0.00 53.44 49.19 1zm4 n ALA 482 Cb 0.25 -3.08 -0.03 0.00 0.00 0.00 0.00 19.45 16.59 1zm4 n ALA 482 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 1zm4 s GLN 483 N 0.86 0.98 0.69 0.00 -2.07 -1.25 0.89 119.66 119.77 1zm4 s GLN 483 Ca 0.43 -0.27 -0.16 0.00 -1.82 0.00 0.00 55.36 53.54 1zm4 s GLN 483 Cb 0.11 0.45 0.02 0.00 -1.09 0.00 0.00 33.01 32.51 1zm4 s GLN 483 CO -0.02 -0.41 1.22 -0.51 -1.32 0.00 0.00 175.29 174.25 1zm4 s ASP 484 N -2.34 4.42 -0.04 12.60 1.01 -0.53 -4.31 116.67 127.48 1zm4 s ASP 484 Ca 0.02 2.41 0.09 0.00 0.71 0.00 0.00 52.55 55.78 1zm4 s ASP 484 Cb -0.01 -2.60 0.22 0.00 1.01 0.00 0.00 42.92 41.55 1zm4 s ASP 484 CO -0.08 -2.12 1.17 0.00 0.21 0.00 0.00 175.17 174.35 1zm4 n GLN 485 N -2.40 2.70 -3.65 8.23 6.02 -1.26 -4.84 117.38 122.17 1zm4 n GLN 485 Ca 0.14 -2.04 -0.10 0.00 -0.01 0.00 0.00 57.00 54.99 1zm4 n GLN 485 Cb 0.50 -1.28 -0.08 0.00 1.02 0.00 0.00 30.24 30.39 1zm4 n GLN 485 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1zm4 s GLU 486 N -1.53 0.69 1.16 -1.09 0.41 -1.26 -5.17 118.70 111.90 1zm4 s GLU 486 Ca 0.19 1.03 -0.16 0.00 -0.41 0.00 0.00 54.97 55.62 1zm4 s GLU 486 Cb 0.13 0.22 0.21 0.00 -1.78 0.00 0.00 34.13 32.90 1zm4 s GLU 486 CO 0.07 -0.13 0.52 -0.35 -0.49 0.00 0.00 175.26 174.88 1zm4 n PRO 487 N 3.64 -2.12 -3.07 0.39 -0.04 -1.26 -4.93 135.00 127.61 1zm4 n PRO 487 Ca -0.18 -0.60 -0.19 0.00 -0.04 0.00 0.00 63.50 62.50 1zm4 n PRO 487 Cb 0.57 -1.93 0.04 0.00 -0.04 0.00 0.00 33.50 32.14 1zm4 n PRO 487 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1zm4 s ASP 488 N -2.12 5.29 0.60 3.54 -1.08 -0.72 -4.95 116.67 117.22 1zm4 s ASP 488 Ca 0.63 -0.70 0.28 0.00 -0.52 0.00 0.00 52.55 52.24 1zm4 s ASP 488 Cb -0.19 -0.07 1.39 0.00 -1.46 0.00 0.00 42.92 42.59 1zm4 s ASP 488 CO 0.66 -1.10 1.80 0.00 0.52 0.00 0.00 175.17 177.04 1zm4 h ALA 489 N 0.39 2.25 -1.25 3.66 0.00 -1.97 -1.14 119.26 121.19 1zm4 h ALA 489 Ca -0.34 -0.02 -0.67 0.00 0.00 0.00 0.00 54.91 53.88 1zm4 h ALA 489 Cb 1.29 0.04 -0.35 0.00 0.00 0.00 0.00 17.79 18.77 1zm4 h ALA 489 CO 0.43 -0.86 0.12 2.89 0.00 0.00 0.00 179.25 181.83 1zm4 n ARG 490 N -3.57 3.11 -0.25 0.00 1.85 -1.26 -4.96 116.66 111.58 1zm4 n ARG 490 Ca 0.10 -4.02 0.00 0.00 -1.00 0.00 0.00 57.85 52.93 1zm4 n ARG 490 Cb 0.79 -2.26 0.00 0.00 -1.05 0.00 0.00 32.46 29.94 1zm4 n ARG 490 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1zm4 n GLY 491 N -0.53 0.00 3.93 2.89 0.00 -0.43 -4.94 105.19 106.11 1zm4 n GLY 491 Ca 0.47 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.23 1zm4 n GLY 491 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zm4 s ARG 492 N -0.50 3.52 -0.30 1.61 0.52 -1.26 -4.74 118.95 117.79 1zm4 s ARG 492 Ca 0.00 -0.25 0.01 0.00 -0.52 0.00 0.00 55.73 54.96 1zm4 s ARG 492 Cb 0.00 -2.68 0.09 0.00 0.52 0.00 0.00 34.95 32.89 1zm4 s ARG 492 CO 0.00 0.19 0.05 0.42 0.02 0.00 0.00 175.30 175.98 1zm4 s ILE 493 N -2.22 1.42 0.65 1.52 1.01 -1.26 -1.76 121.20 120.56 1zm4 s ILE 493 Ca 0.41 -1.64 -0.09 0.00 0.00 0.00 0.00 60.65 59.32 1zm4 s ILE 493 Cb -0.10 -1.99 0.00 0.00 0.01 0.00 0.00 42.46 40.38 1zm4 s ILE 493 CO 0.34 -0.54 1.01 0.00 0.00 0.00 0.00 174.94 175.76 1zm4 s ARG 494 N 1.36 3.00 0.91 2.79 3.03 -1.26 -4.81 118.95 123.98 1zm4 s ARG 494 Ca 0.07 0.34 -0.11 0.00 2.03 0.00 0.00 55.73 58.06 1zm4 s ARG 494 Cb -0.18 -2.12 0.14 0.00 -1.03 0.00 0.00 34.95 31.76 1zm4 s ARG 494 CO -0.16 -0.83 1.09 0.54 -1.13 0.00 0.00 175.30 174.81 1zm4 s ASN 495 N -4.31 3.25 0.00 -2.89 4.22 -1.26 -1.45 114.94 112.50 1zm4 s ASN 495 Ca 0.56 1.63 0.00 0.00 -2.14 0.00 0.00 52.86 52.90 1zm4 s ASN 495 Cb -0.11 -2.28 0.00 0.00 1.28 0.00 0.00 41.25 40.14 1zm4 s ASN 495 CO 0.50 -2.80 0.00 0.61 -2.04 0.00 0.00 177.10 173.37 1zm4 n GLY 496 N -0.75 5.17 3.19 0.45 0.00 0.26 -4.37 105.19 109.14 1zm4 n GLY 496 Ca 0.07 -1.78 -0.12 0.00 0.00 0.00 0.00 46.02 44.19 1zm4 n GLY 496 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zm4 s ALA 497 N -2.00 1.10 -0.24 4.61 0.00 0.57 -4.62 121.76 121.18 1zm4 s ALA 497 Ca 0.00 -1.40 -0.07 0.00 0.00 0.00 0.00 51.96 50.50 1zm4 s ALA 497 Cb 0.00 0.16 -0.03 0.00 0.00 0.00 0.00 23.12 23.25 1zm4 s ALA 497 CO 0.00 -0.21 0.05 -0.51 0.00 0.00 0.00 175.76 175.09 1zm4 s LEU 498 N -3.08 3.35 -0.00 0.00 1.43 -1.26 -2.02 118.68 117.09 1zm4 s LEU 498 Ca 0.14 -0.24 -0.00 0.00 -1.03 0.00 0.00 54.13 53.00 1zm4 s LEU 498 Cb 0.05 -1.89 -0.04 0.00 0.03 0.00 0.00 46.19 44.34 1zm4 s LEU 498 CO -0.03 -0.03 0.08 -0.76 0.23 0.00 0.00 176.35 175.84 1zm4 s LEU 499 N 1.58 3.91 -0.26 1.79 1.02 -0.23 -1.11 118.68 125.37 1zm4 s LEU 499 Ca 0.06 0.15 -0.12 0.00 0.02 0.00 0.00 54.13 54.24 1zm4 s LEU 499 Cb -0.15 -2.29 -0.05 0.00 0.02 0.00 0.00 46.19 43.72 1zm4 s LEU 499 CO 0.02 0.27 0.23 -0.13 0.02 0.00 0.00 176.35 176.77 1zm4 s ARG 500 N -1.76 4.02 -0.17 1.70 0.52 0.28 -0.75 118.95 122.79 1zm4 s ARG 500 Ca 0.23 -0.19 -0.14 0.00 -0.52 0.00 0.00 55.73 55.11 1zm4 s ARG 500 Cb -0.12 -3.61 -0.05 0.00 0.52 0.00 0.00 34.95 31.70 1zm4 s ARG 500 CO 0.14 -0.10 0.30 0.08 0.02 0.00 0.00 175.30 175.74 1zm4 s VAL 501 N 1.53 5.30 0.12 3.52 1.01 0.37 -1.50 120.40 130.76 1zm4 s VAL 501 Ca 0.10 0.55 0.09 0.00 0.00 0.00 0.00 61.98 62.72 1zm4 s VAL 501 Cb -0.15 -3.64 -0.04 0.00 0.00 0.00 0.00 36.38 32.55 1zm4 s VAL 501 CO 0.08 0.37 -0.19 -0.31 0.00 0.00 0.00 175.10 175.05 1zm4 s TYR 502 N 0.60 2.51 0.15 5.22 1.51 0.14 -0.85 117.35 126.63 1zm4 s TYR 502 Ca 0.16 -0.28 0.02 0.00 -1.01 0.00 0.00 57.07 55.97 1zm4 s TYR 502 Cb -0.13 -1.33 -0.05 0.00 -0.11 0.00 0.00 41.96 40.35 1zm4 s TYR 502 CO 0.04 0.39 -0.04 0.14 -1.11 0.00 0.00 175.55 174.98 1zm4 s VAL 503 N -1.18 0.81 0.24 0.71 -7.23 -0.16 -0.62 120.40 112.97 1zm4 s VAL 503 Ca 0.18 -1.99 -0.30 0.00 -1.81 0.00 0.00 61.98 58.06 1zm4 s VAL 503 Cb -0.10 -1.98 -0.09 0.00 0.56 0.00 0.00 36.38 34.76 1zm4 s VAL 503 CO 0.10 -0.61 1.32 -2.84 -0.31 0.00 0.00 175.10 172.76 1zm4 s PRO 504 N -3.86 4.37 0.40 4.82 0.02 -1.26 -0.36 135.00 139.13 1zm4 s PRO 504 Ca 0.20 2.12 0.14 0.00 0.02 0.00 0.00 61.00 63.48 1zm4 s PRO 504 Cb 0.05 -3.15 0.98 0.00 0.02 0.00 0.00 34.50 32.40 1zm4 s PRO 504 CO 0.02 -0.24 1.90 0.00 -0.33 0.00 0.00 177.00 178.34 1zm4 h ARG 505 N 4.79 0.49 0.00 5.54 3.08 -1.32 -0.75 114.38 126.20 1zm4 h ARG 505 Ca -0.46 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.56 1zm4 h ARG 505 Cb 1.22 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 31.16 1zm4 h ARG 505 CO 0.74 0.33 0.13 -1.13 -1.07 0.00 0.00 179.97 178.97 1zm4 n SER 506 N -4.51 0.00 -0.69 7.04 3.41 -1.26 0.32 113.62 117.93 1zm4 n SER 506 Ca 0.16 0.30 0.09 0.00 -0.26 0.00 0.00 58.87 59.16 1zm4 n SER 506 Cb 0.53 -0.30 0.07 0.00 -0.26 0.00 0.00 64.21 64.25 1zm4 n SER 506 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1zm4 n SER 507 N -1.28 2.43 -0.04 4.04 3.41 -0.29 -4.50 113.62 117.40 1zm4 n SER 507 Ca 0.00 -1.72 0.23 0.00 -0.26 0.00 0.00 58.87 57.12 1zm4 n SER 507 Cb 0.13 0.03 0.71 0.00 -0.26 0.00 0.00 64.21 64.82 1zm4 n SER 507 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1zm4 h LEU 508 N 3.40 0.00 -2.62 1.04 3.38 -0.29 0.23 115.31 120.45 1zm4 h LEU 508 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zm4 h LEU 508 Cb 0.73 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.48 1zm4 h LEU 508 CO 0.00 0.00 -0.01 -0.65 0.09 0.00 0.00 178.44 177.87 1zm4 h PRO 509 N 0.00 0.00 -0.00 1.13 0.11 -1.79 -1.41 132.00 130.04 1zm4 h PRO 509 Ca 0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.41 1zm4 h PRO 509 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1zm4 h PRO 509 CO -0.00 0.01 -0.13 0.41 -0.21 0.00 0.00 178.00 178.08 1zm4 n GLY 510 N -1.04 -1.41 3.67 -0.55 0.00 0.81 -4.79 105.19 101.87 1zm4 n GLY 510 Ca -0.03 -0.17 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 1zm4 n GLY 510 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zm4 s PHE 511 N -2.96 3.41 0.26 1.61 0.40 -0.53 -1.14 117.98 119.03 1zm4 s PHE 511 Ca 0.14 1.41 0.05 0.00 -0.60 0.00 0.00 56.93 57.94 1zm4 s PHE 511 Cb 0.19 -3.15 -0.06 0.00 0.51 0.00 0.00 43.02 40.51 1zm4 s PHE 511 CO 0.57 -0.33 -0.04 0.71 0.70 0.00 0.00 175.22 176.84 1zm4 s TYR 512 N 2.50 1.80 0.05 0.36 1.51 -0.76 -2.94 117.35 119.87 1zm4 s TYR 512 Ca 0.43 -0.79 -0.00 0.00 -1.01 0.00 0.00 57.07 55.70 1zm4 s TYR 512 Cb -0.16 -1.04 -0.03 0.00 -0.11 0.00 0.00 41.96 40.62 1zm4 s TYR 512 CO 0.11 0.15 -0.04 -0.98 -1.11 0.00 0.00 175.55 173.69 1zm4 s ARG 513 N -3.78 0.54 0.14 -0.62 1.70 -0.34 -1.15 118.95 115.44 1zm4 s ARG 513 Ca 0.29 -1.01 -0.09 0.00 -0.47 0.00 0.00 55.73 54.45 1zm4 s ARG 513 Cb 0.05 0.09 -0.00 0.00 -0.57 0.00 0.00 34.95 34.51 1zm4 s ARG 513 CO 0.11 -0.07 0.26 -0.08 -1.08 0.00 0.00 175.30 174.44 1zm4 s THR 514 N -2.92 0.09 -0.12 4.99 -1.32 -0.31 -4.62 115.64 111.43 1zm4 s THR 514 Ca -0.01 -1.28 0.18 0.00 -1.21 0.00 0.00 61.69 59.37 1zm4 s THR 514 Cb 0.01 -1.64 -0.20 0.00 -1.51 0.00 0.00 72.50 69.15 1zm4 s THR 514 CO -0.06 -0.42 0.58 -1.20 -2.21 0.00 0.00 174.62 171.32 1zm4 n SER 515 N -0.16 0.52 -4.77 8.08 7.64 -1.26 -4.32 113.62 119.36 1zm4 n SER 515 Ca -0.10 0.23 -0.36 0.00 1.01 0.00 0.00 58.87 59.65 1zm4 n SER 515 Cb 0.63 0.63 0.01 0.00 -1.01 0.00 0.00 64.21 64.47 1zm4 n SER 515 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1zm4 s LEU 516 N -5.53 3.77 -0.14 -3.43 1.43 -1.26 -4.59 118.68 108.92 1zm4 s LEU 516 Ca -0.05 2.28 -0.29 0.00 -1.03 0.00 0.00 54.13 55.04 1zm4 s LEU 516 Cb 0.09 -4.53 -0.01 0.00 0.03 0.00 0.00 46.19 41.78 1zm4 s LEU 516 CO 0.83 -1.30 1.01 0.42 0.23 0.00 0.00 176.35 177.54 1zm4 s THR 517 N -1.66 4.76 0.00 5.49 -4.23 -1.26 -4.20 115.64 114.53 1zm4 s THR 517 Ca 0.73 2.02 0.00 0.00 -1.18 0.00 0.00 61.69 63.26 1zm4 s THR 517 Cb -0.27 -4.31 0.00 0.00 1.34 0.00 0.00 72.50 69.26 1zm4 s THR 517 CO 0.31 -0.05 0.00 0.18 -0.54 0.00 0.00 174.62 174.52 1zm4 n LEU 518 N 5.39 0.00 0.00 4.79 7.99 -1.22 -2.55 117.00 131.40 1zm4 n LEU 518 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.09 1zm4 n LEU 518 Cb 0.48 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.79 1zm4 n LEU 518 CO 0.52 0.00 0.06 0.00 -1.51 0.00 0.00 177.39 176.46 1zm4 n ALA 519 N -1.17 0.38 -0.64 -1.18 0.00 -1.26 -4.29 120.51 112.36 1zm4 n ALA 519 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.13 1zm4 n ALA 519 Cb 0.00 -0.26 0.19 0.00 0.00 0.00 0.00 19.45 19.38 1zm4 n ALA 519 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zm4 n ALA 520 N -0.62 -3.37 -0.08 0.00 0.00 -1.06 -4.89 120.51 110.50 1zm4 n ALA 520 Ca 0.00 -1.10 0.11 0.00 0.00 0.00 0.00 53.44 52.45 1zm4 n ALA 520 Cb 0.00 -1.73 0.49 0.00 0.00 0.00 0.00 19.45 18.21 1zm4 n ALA 520 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1zm4 h PRO 521 N -2.14 0.42 0.00 0.00 0.11 -1.88 -3.17 132.00 125.34 1zm4 h PRO 521 Ca -0.53 -0.03 -0.15 0.00 0.11 0.00 0.00 66.00 65.40 1zm4 h PRO 521 Cb 1.33 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 32.32 1zm4 h PRO 521 CO 0.41 0.28 -2.03 -0.85 -0.21 0.00 0.00 178.00 175.60 1zm4 n GLU 522 N -4.47 0.66 0.00 1.05 0.28 -1.26 -4.63 120.64 112.27 1zm4 n GLU 522 Ca 0.09 -0.07 -0.02 0.00 -0.16 0.00 0.00 57.16 57.01 1zm4 n GLU 522 Cb 0.34 -1.57 0.26 0.00 1.43 0.00 0.00 31.44 31.90 1zm4 n GLU 522 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1zm4 h ALA 523 N 1.58 1.26 -0.61 -1.84 0.00 -1.73 -3.32 119.26 114.60 1zm4 h ALA 523 Ca -0.21 -0.26 0.06 0.00 0.00 0.00 0.00 54.91 54.50 1zm4 h ALA 523 Cb 1.51 -0.14 -0.09 0.00 0.00 0.00 0.00 17.79 19.06 1zm4 h ALA 523 CO 0.02 0.49 -0.54 0.00 0.00 0.00 0.00 179.25 179.21 1zm4 h ALA 524 N 1.42 -0.67 -0.55 0.00 0.00 -1.77 -1.32 119.26 116.37 1zm4 h ALA 524 Ca 0.09 0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.07 1zm4 h ALA 524 Cb 0.46 1.21 -0.03 0.00 0.00 0.00 0.00 17.79 19.43 1zm4 h ALA 524 CO 0.03 -0.98 0.36 0.78 0.00 0.00 0.00 179.25 179.44 1zm4 h GLY 525 N -0.23 0.72 1.35 0.00 0.00 -1.91 -1.35 103.07 101.65 1zm4 h GLY 525 Ca 0.10 -0.25 -0.15 0.00 0.00 0.00 0.00 47.33 47.03 1zm4 h GLY 525 CO -0.70 0.22 -0.45 -2.09 0.00 0.00 0.00 176.54 173.53 1zm4 h GLU 526 N 0.64 0.71 -0.41 4.80 4.57 -1.45 -0.26 114.58 123.17 1zm4 h GLU 526 Ca 0.22 -0.39 -0.11 0.00 -1.18 0.00 0.00 59.36 57.89 1zm4 h GLU 526 Cb 0.07 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.68 1zm4 h GLU 526 CO -0.06 1.01 -0.18 0.28 -1.18 0.00 0.00 179.01 178.88 1zm4 h VAL 527 N 0.57 1.28 -0.38 0.32 2.07 -0.80 -1.14 116.25 118.17 1zm4 h VAL 527 Ca 0.04 -1.32 -0.05 0.00 0.82 0.00 0.00 66.70 66.19 1zm4 h VAL 527 Cb 1.00 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 32.02 1zm4 h VAL 527 CO 0.09 0.44 0.04 -0.33 0.02 0.00 0.00 177.57 177.83 1zm4 h GLU 528 N 0.66 0.59 -0.28 1.57 5.08 -1.12 0.32 114.58 121.39 1zm4 h GLU 528 Ca 0.09 -0.12 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 1zm4 h GLU 528 Cb 0.74 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 1zm4 h GLU 528 CO 0.06 0.58 0.10 -0.09 -1.00 0.00 0.00 179.01 178.66 1zm4 h ARG 529 N 0.57 0.43 0.70 2.33 2.43 -0.50 0.32 114.38 120.66 1zm4 h ARG 529 Ca 0.12 -0.09 -0.03 0.00 -0.81 0.00 0.00 59.98 59.17 1zm4 h ARG 529 Cb 0.30 -0.07 0.01 0.00 -0.42 0.00 0.00 29.97 29.79 1zm4 h ARG 529 CO 0.01 0.47 -0.34 -0.07 -1.51 0.00 0.00 179.97 178.53 1zm4 h LEU 530 N 0.30 -0.80 -1.35 3.80 3.38 -0.59 -3.22 115.31 116.84 1zm4 h LEU 530 Ca 0.09 0.01 0.22 0.00 0.09 0.00 0.00 57.88 58.29 1zm4 h LEU 530 Cb 0.21 0.21 -0.09 0.00 0.09 0.00 0.00 40.66 41.08 1zm4 h LEU 530 CO -0.01 -0.43 0.63 -0.29 0.09 0.00 0.00 178.44 178.43 1zm4 h ILE 531 N -1.19 0.63 0.00 1.22 2.10 -0.41 -3.35 117.51 116.51 1zm4 h ILE 531 Ca -0.10 -0.17 0.00 0.00 1.08 0.00 0.00 64.86 65.68 1zm4 h ILE 531 Cb 0.74 0.10 0.00 0.00 -1.09 0.00 0.00 36.82 36.58 1zm4 h ILE 531 CO 0.16 0.09 0.00 0.61 -1.08 0.00 0.00 178.15 177.93 1zm4 n GLY 532 N -1.46 0.71 3.67 8.18 0.00 0.09 -4.93 105.19 111.44 1zm4 n GLY 532 Ca 0.22 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.16 1zm4 n GLY 532 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1zm4 s HIS 533 N -2.22 -0.32 0.39 1.61 -3.43 -1.12 -5.03 115.29 105.17 1zm4 s HIS 533 Ca 0.00 -0.01 -0.27 0.00 -0.80 0.00 0.00 55.06 53.97 1zm4 s HIS 533 Cb 0.00 0.64 -0.10 0.00 -1.43 0.00 0.00 32.58 31.69 1zm4 s HIS 533 CO 0.00 -1.01 1.39 -2.14 -2.00 0.00 0.00 174.74 170.97 1zm4 s PRO 534 N -3.74 4.04 0.99 -0.38 0.02 -1.26 -4.51 135.00 130.15 1zm4 s PRO 534 Ca 0.07 2.36 -0.13 0.00 0.02 0.00 0.00 61.00 63.32 1zm4 s PRO 534 Cb -0.03 -2.87 0.11 0.00 0.02 0.00 0.00 34.50 31.72 1zm4 s PRO 534 CO -0.02 -0.50 0.66 1.28 -0.33 0.00 0.00 177.00 178.09 1zm4 n LEU 535 N 0.32 0.53 -4.79 -5.54 4.77 -1.26 -4.76 117.00 106.26 1zm4 n LEU 535 Ca 0.02 0.25 -0.30 0.00 -0.03 0.00 0.00 56.01 55.96 1zm4 n LEU 535 Cb 0.41 -1.27 0.11 0.00 -2.33 0.00 0.00 43.42 40.34 1zm4 n LEU 535 CO 0.60 -3.06 0.71 -2.16 -1.33 0.00 0.00 177.39 172.15 1zm4 s PRO 536 N -4.02 1.71 0.46 3.23 0.04 -1.25 -4.98 135.00 130.19 1zm4 s PRO 536 Ca 0.61 0.55 -0.24 0.00 0.04 0.00 0.00 61.00 61.97 1zm4 s PRO 536 Cb -0.21 -1.88 -0.07 0.00 0.04 0.00 0.00 34.50 32.38 1zm4 s PRO 536 CO 0.64 -1.86 1.25 -0.51 0.04 0.00 0.00 177.00 176.56 1zm4 s LEU 537 N -5.90 4.05 0.00 -3.56 1.43 -1.26 -4.98 118.68 108.46 1zm4 s LEU 537 Ca 0.62 2.52 0.00 0.00 -1.03 0.00 0.00 54.13 56.24 1zm4 s LEU 537 Cb -0.15 -4.13 0.00 0.00 0.03 0.00 0.00 46.19 41.94 1zm4 s LEU 537 CO 0.54 -1.03 0.00 0.54 0.23 0.00 0.00 176.35 176.63 1zm4 n ARG 538 N -0.38 0.00 -2.18 1.70 5.12 -1.26 -3.93 116.66 115.73 1zm4 n ARG 538 Ca 0.07 0.00 -0.40 0.00 -1.93 0.00 0.00 57.85 55.58 1zm4 n ARG 538 Cb 0.46 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.76 1zm4 n ARG 538 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1zm4 n LEU 539 N 0.00 7.84 -3.74 0.55 4.77 -1.26 -2.34 117.00 122.82 1zm4 n LEU 539 Ca 0.00 -5.03 -0.02 0.00 -0.03 0.00 0.00 56.01 50.92 1zm4 n LEU 539 Cb 0.00 -1.30 -0.01 0.00 -2.33 0.00 0.00 43.42 39.78 1zm4 n LEU 539 CO 0.00 2.06 0.79 1.51 -1.33 0.00 0.00 177.39 180.41 1zm4 s ASP 540 N -0.14 -0.14 0.19 -1.43 3.84 -1.26 -4.67 116.67 113.05 1zm4 s ASP 540 Ca 0.50 -0.38 -0.07 0.00 -0.00 0.00 0.00 52.55 52.60 1zm4 s ASP 540 Cb 0.19 0.43 -0.02 0.00 -1.38 0.00 0.00 42.92 42.14 1zm4 s ASP 540 CO -0.11 -0.80 0.27 0.00 -0.00 0.00 0.00 175.17 174.52 1zm4 s ALA 541 N -3.06 0.34 -0.02 2.11 0.00 -0.29 -1.51 121.76 119.32 1zm4 s ALA 541 Ca 0.13 -1.16 -0.03 0.00 0.00 0.00 0.00 51.96 50.91 1zm4 s ALA 541 Cb -0.00 1.05 0.00 0.00 0.00 0.00 0.00 23.12 24.17 1zm4 s ALA 541 CO 0.01 -0.66 0.07 -1.50 0.00 0.00 0.00 175.76 173.68 1zm4 s ILE 542 N -4.04 0.02 0.14 0.00 2.07 -1.12 -1.83 121.20 116.43 1zm4 s ILE 542 Ca 0.25 -0.13 0.10 0.00 -1.41 0.00 0.00 60.65 59.46 1zm4 s ILE 542 Cb 0.04 -0.15 -0.04 0.00 0.13 0.00 0.00 42.46 42.44 1zm4 s ILE 542 CO 0.05 -0.07 -0.22 -0.89 -1.91 0.00 0.00 174.94 171.91 1zm4 s THR 543 N -0.19 2.57 0.00 4.00 2.01 -0.30 -0.15 115.64 123.58 1zm4 s THR 543 Ca -0.02 -1.68 0.00 0.00 0.31 0.00 0.00 61.69 60.30 1zm4 s THR 543 Cb -0.02 -2.18 0.00 0.00 0.01 0.00 0.00 72.50 70.32 1zm4 s THR 543 CO 0.00 0.06 0.00 0.61 -0.69 0.00 0.00 174.62 174.60 1zm4 n GLY 544 N 0.73 1.52 3.65 4.40 0.00 -1.10 -1.16 105.19 113.24 1zm4 n GLY 544 Ca -0.16 -0.81 -0.54 0.00 0.00 0.00 0.00 46.02 44.51 1zm4 n GLY 544 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1zm4 n PRO 545 N -0.43 1.29 0.17 1.61 -0.02 -1.26 -1.26 135.00 135.08 1zm4 n PRO 545 Ca 0.00 0.47 0.17 0.00 -2.02 0.00 0.00 63.50 62.12 1zm4 n PRO 545 Cb 0.00 -2.15 0.78 0.00 -0.02 0.00 0.00 33.50 32.11 1zm4 n PRO 545 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1zm4 h GLU 546 N 6.11 0.00 -1.74 -0.52 4.11 -1.29 -3.23 114.58 118.02 1zm4 h GLU 546 Ca -0.47 0.00 0.32 0.00 0.07 0.00 0.00 59.36 59.28 1zm4 h GLU 546 Cb 1.32 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 30.47 1zm4 h GLU 546 CO 0.87 0.00 0.83 -1.83 0.07 0.00 0.00 179.01 178.96 1zm4 s GLU 547 N -4.75 0.46 -0.40 1.06 -1.05 -1.26 -4.73 118.70 108.02 1zm4 s GLU 547 Ca -0.05 -0.27 -0.38 0.00 -0.15 0.00 0.00 54.97 54.12 1zm4 s GLU 547 Cb 0.16 0.14 -0.16 0.00 -0.44 0.00 0.00 34.13 33.83 1zm4 s GLU 547 CO 0.60 -0.21 1.30 -1.91 0.95 0.00 0.00 175.26 175.98 1zm4 n GLU 548 N -0.64 0.00 -1.00 -4.83 4.07 -1.26 0.32 120.64 117.31 1zm4 n GLU 548 Ca -0.04 0.00 -0.05 0.00 -0.06 0.00 0.00 57.16 57.00 1zm4 n GLU 548 Cb 0.61 -1.22 -0.02 0.00 -0.06 0.00 0.00 31.44 30.75 1zm4 n GLU 548 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1zm4 n GLY 549 N 3.24 0.52 3.96 8.31 0.00 -1.26 -4.94 105.19 115.02 1zm4 n GLY 549 Ca 0.25 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.03 1zm4 n GLY 549 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zm4 s GLY 550 N -1.79 1.76 0.79 -0.02 0.00 0.15 -5.07 107.32 103.14 1zm4 s GLY 550 Ca 0.00 -1.37 -0.11 0.00 0.00 0.00 0.00 44.72 43.24 1zm4 s GLY 550 CO 0.00 -0.87 1.09 1.09 0.00 0.00 0.00 173.10 174.41 1zm4 s ARG 551 N -5.21 2.11 0.20 2.90 1.70 -1.26 -4.44 118.95 114.94 1zm4 s ARG 551 Ca 0.64 0.84 -0.26 0.00 -0.47 0.00 0.00 55.73 56.49 1zm4 s ARG 551 Cb -0.07 -1.90 -0.08 0.00 -0.57 0.00 0.00 34.95 32.32 1zm4 s ARG 551 CO 0.45 -1.66 0.81 -0.51 -1.08 0.00 0.00 175.30 173.31 1zm4 s LEU 552 N -5.86 4.56 -0.06 -1.89 1.02 -1.26 -1.02 118.68 114.17 1zm4 s LEU 552 Ca 0.61 1.69 0.03 0.00 0.02 0.00 0.00 54.13 56.48 1zm4 s LEU 552 Cb -0.16 -3.43 0.01 0.00 0.02 0.00 0.00 46.19 42.63 1zm4 s LEU 552 CO 0.55 0.16 -0.15 -1.83 0.02 0.00 0.00 176.35 175.10 1zm4 s GLU 553 N -1.31 1.92 0.02 1.70 -1.05 -0.39 -4.26 118.70 115.32 1zm4 s GLU 553 Ca 0.38 -0.53 -0.16 0.00 -0.15 0.00 0.00 54.97 54.52 1zm4 s GLU 553 Cb -0.23 -1.57 -0.06 0.00 -0.44 0.00 0.00 34.13 31.84 1zm4 s GLU 553 CO 0.26 0.10 0.44 0.99 0.95 0.00 0.00 175.26 178.01 1zm4 s THR 554 N 0.45 4.96 -0.31 1.83 2.01 -0.50 -2.72 115.64 121.37 1zm4 s THR 554 Ca -0.12 0.92 0.02 0.00 0.31 0.00 0.00 61.69 62.82 1zm4 s THR 554 Cb -0.15 -3.75 0.07 0.00 0.01 0.00 0.00 72.50 68.68 1zm4 s THR 554 CO 0.04 0.57 -0.01 -0.63 -0.69 0.00 0.00 174.62 173.91 1zm4 s ILE 555 N -1.08 2.50 -0.08 1.82 1.01 0.78 -1.00 121.20 125.16 1zm4 s ILE 555 Ca 0.25 -1.83 -0.29 0.00 0.00 0.00 0.00 60.65 58.77 1zm4 s ILE 555 Cb -0.17 -2.60 -0.02 0.00 0.01 0.00 0.00 42.46 39.68 1zm4 s ILE 555 CO 0.15 -0.28 0.98 -0.76 0.00 0.00 0.00 174.94 175.03 1zm4 s LEU 556 N 1.08 4.28 0.67 2.97 1.43 0.31 -2.80 118.68 126.63 1zm4 s LEU 556 Ca -0.01 1.54 -0.17 0.00 -1.03 0.00 0.00 54.13 54.47 1zm4 s LEU 556 Cb -0.20 -3.53 0.00 0.00 0.03 0.00 0.00 46.19 42.49 1zm4 s LEU 556 CO -0.05 -0.38 1.25 -0.83 0.23 0.00 0.00 176.35 176.57 1zm4 s GLY 557 N 1.07 2.67 0.13 -3.19 0.00 -0.57 -0.37 107.32 107.06 1zm4 s GLY 557 Ca 0.49 1.08 -0.26 0.00 0.00 0.00 0.00 44.72 46.02 1zm4 s GLY 557 CO 0.21 1.49 1.62 1.49 0.00 0.00 0.00 173.10 177.91 1zm4 h TRP 558 N 0.31 -0.84 -0.72 1.90 4.06 -1.69 0.14 115.95 119.11 1zm4 h TRP 558 Ca -0.50 0.03 0.16 0.00 2.06 0.00 0.00 58.89 60.65 1zm4 h TRP 558 Cb 1.32 0.38 -0.12 0.00 -1.00 0.00 0.00 29.16 29.74 1zm4 h TRP 558 CO 0.44 -0.39 0.09 -1.35 -3.56 0.00 0.00 178.44 173.67 1zm4 h PRO 559 N -0.41 0.18 -0.22 0.49 0.11 -1.86 0.24 132.00 130.53 1zm4 h PRO 559 Ca 0.08 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.18 1zm4 h PRO 559 Cb 0.53 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.59 1zm4 h PRO 559 CO -0.31 0.12 0.14 1.25 -0.21 0.00 0.00 178.00 178.99 1zm4 h LEU 560 N 0.18 0.25 -1.11 2.35 6.46 -0.84 -2.90 115.31 119.70 1zm4 h LEU 560 Ca 0.40 -0.02 0.14 0.00 -0.12 0.00 0.00 57.88 58.27 1zm4 h LEU 560 Cb 0.69 -0.06 -0.08 0.00 -0.73 0.00 0.00 40.66 40.48 1zm4 h LEU 560 CO -0.56 0.20 0.61 0.00 -0.62 0.00 0.00 178.44 178.07 1zm4 h ALA 561 N 1.06 1.65 0.00 1.25 0.00 0.12 0.12 119.26 123.46 1zm4 h ALA 561 Ca 0.08 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1zm4 h ALA 561 Cb -0.01 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1zm4 h ALA 561 CO -0.02 0.09 0.00 0.39 0.00 0.00 0.00 179.25 179.72 1zm4 n GLU 562 N -4.61 0.14 -0.19 0.00 1.02 -0.59 -1.30 120.64 115.10 1zm4 n GLU 562 Ca 0.19 0.16 0.08 0.00 -0.02 0.00 0.00 57.16 57.57 1zm4 n GLU 562 Cb 0.42 -1.50 0.19 0.00 -0.02 0.00 0.00 31.44 30.53 1zm4 n GLU 562 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1zm4 n ARG 563 N -1.39 2.40 -1.66 3.49 5.12 0.41 -4.89 116.66 120.14 1zm4 n ARG 563 Ca 0.06 -2.10 -0.29 0.00 -1.93 0.00 0.00 57.85 53.59 1zm4 n ARG 563 Cb 0.17 -1.39 0.10 0.00 -1.16 0.00 0.00 32.46 30.19 1zm4 n ARG 563 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 1zm4 s THR 564 N -1.12 2.47 -0.07 0.55 -4.23 -0.42 -4.38 115.64 108.44 1zm4 s THR 564 Ca 0.31 0.15 0.02 0.00 -1.18 0.00 0.00 61.69 61.00 1zm4 s THR 564 Cb 0.17 -2.99 0.01 0.00 1.34 0.00 0.00 72.50 71.04 1zm4 s THR 564 CO 0.23 -0.20 -0.13 -0.69 -0.54 0.00 0.00 174.62 173.29 1zm4 s VAL 565 N -3.32 1.21 -0.05 2.29 1.01 0.20 -4.81 120.40 116.93 1zm4 s VAL 565 Ca 0.62 -0.53 0.05 0.00 0.00 0.00 0.00 61.98 62.12 1zm4 s VAL 565 Cb -0.13 -1.10 -0.00 0.00 0.00 0.00 0.00 36.38 35.14 1zm4 s VAL 565 CO 0.52 0.37 -0.19 -0.69 0.00 0.00 0.00 175.10 175.11 1zm4 s VAL 566 N 0.60 1.62 0.21 2.92 1.01 -1.26 0.24 120.40 125.74 1zm4 s VAL 566 Ca -0.14 -0.82 0.05 0.00 0.00 0.00 0.00 61.98 61.07 1zm4 s VAL 566 Cb -0.16 -1.39 -0.05 0.00 0.00 0.00 0.00 36.38 34.78 1zm4 s VAL 566 CO 0.04 0.46 -0.05 0.27 0.00 0.00 0.00 175.10 175.82 1zm4 s ILE 567 N 0.04 1.21 0.83 2.22 -4.36 -0.56 -4.61 121.20 115.98 1zm4 s ILE 567 Ca -0.05 -2.07 -0.11 0.00 -0.26 0.00 0.00 60.65 58.16 1zm4 s ILE 567 Cb -0.13 -2.17 0.10 0.00 1.25 0.00 0.00 42.46 41.51 1zm4 s ILE 567 CO 0.03 -0.48 1.13 -2.84 0.24 0.00 0.00 174.94 173.02 1zm4 s PRO 568 N -3.79 1.67 0.26 0.37 0.02 -1.26 1.00 135.00 133.27 1zm4 s PRO 568 Ca 0.24 1.40 0.06 0.00 0.02 0.00 0.00 61.00 62.72 1zm4 s PRO 568 Cb 0.04 -1.81 -0.03 0.00 0.02 0.00 0.00 34.50 32.71 1zm4 s PRO 568 CO 0.06 -2.12 0.30 0.45 -0.33 0.00 0.00 177.00 175.37 1zm4 s SER 569 N -2.94 5.91 0.00 2.53 0.15 -0.27 -4.45 113.70 114.64 1zm4 s SER 569 Ca 0.65 -0.11 0.25 0.00 0.70 0.00 0.00 55.95 57.43 1zm4 s SER 569 Cb -0.21 -1.57 0.49 0.00 -1.71 0.00 0.00 66.02 63.02 1zm4 s SER 569 CO 0.56 -0.11 1.40 0.00 1.20 0.00 0.00 173.24 176.29 1zm4 n ALA 570 N -1.34 3.50 -2.55 5.45 0.00 -1.26 -4.79 120.51 119.51 1zm4 n ALA 570 Ca -0.07 -0.42 -0.43 0.00 0.00 0.00 0.00 53.44 52.52 1zm4 n ALA 570 Cb 0.58 -1.07 -0.02 0.00 0.00 0.00 0.00 19.45 18.94 1zm4 n ALA 570 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1zm4 s ILE 571 N -2.78 4.37 0.28 0.00 1.01 -1.26 -4.79 121.20 118.04 1zm4 s ILE 571 Ca 0.16 1.58 -0.13 0.00 0.00 0.00 0.00 60.65 62.27 1zm4 s ILE 571 Cb 0.18 -4.30 -0.08 0.00 0.01 0.00 0.00 42.46 38.27 1zm4 s ILE 571 CO 0.64 -0.44 0.66 -2.16 0.00 0.00 0.00 174.94 173.64 1zm4 s PRO 572 N 3.79 3.93 0.27 2.79 0.04 -1.26 -4.58 135.00 139.97 1zm4 s PRO 572 Ca 0.50 0.51 -0.03 0.00 0.04 0.00 0.00 61.00 62.02 1zm4 s PRO 572 Cb -0.14 -2.52 -0.05 0.00 0.04 0.00 0.00 34.50 31.82 1zm4 s PRO 572 CO 0.18 0.22 0.50 0.95 0.04 0.00 0.00 177.00 178.89 1zm4 s THR 573 N -1.91 5.10 -0.17 1.26 -4.23 -1.26 -5.04 115.64 109.39 1zm4 s THR 573 Ca 0.51 -0.15 -0.16 0.00 -1.18 0.00 0.00 61.69 60.71 1zm4 s THR 573 Cb -0.11 -3.75 -0.04 0.00 1.34 0.00 0.00 72.50 69.94 1zm4 s THR 573 CO 0.19 -0.30 0.39 -0.62 -0.54 0.00 0.00 174.62 173.74 1zm4 s ASP 574 N -3.27 6.50 0.24 3.99 -1.08 -1.26 -4.94 116.67 116.84 1zm4 s ASP 574 Ca 0.42 0.58 0.14 0.00 -0.52 0.00 0.00 52.55 53.17 1zm4 s ASP 574 Cb -0.11 -2.23 0.01 0.00 -1.46 0.00 0.00 42.92 39.13 1zm4 s ASP 574 CO 0.30 -0.01 1.35 1.55 0.52 0.00 0.00 175.17 178.88 1zm4 h PRO 575 N 7.03 0.00 -0.62 4.34 0.13 -1.98 -3.23 132.00 137.67 1zm4 h PRO 575 Ca -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 1zm4 h PRO 575 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1zm4 h PRO 575 CO 0.74 0.53 0.00 0.54 -0.23 0.00 0.00 178.00 179.57 1zm4 n ARG 576 N -3.20 4.29 -2.70 0.86 1.74 -1.26 -4.39 116.66 112.01 1zm4 n ARG 576 Ca 0.00 -3.03 -0.04 0.00 -0.77 0.00 0.00 57.85 54.01 1zm4 n ARG 576 Cb 0.77 -2.07 0.11 0.00 -1.02 0.00 0.00 32.46 30.24 1zm4 n ARG 576 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1zm4 n ASN 577 N 0.92 -0.91 -4.70 0.55 4.05 -1.22 -5.11 115.26 108.84 1zm4 n ASN 577 Ca 0.27 -2.29 -0.43 0.00 0.45 0.00 0.00 54.58 52.58 1zm4 n ASN 577 Cb 1.04 0.51 -0.03 0.00 1.23 0.00 0.00 39.78 42.52 1zm4 n ASN 577 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 177.26 174.73 1zm4 n VAL 578 N -1.04 0.10 0.00 3.44 0.31 -1.22 -1.76 118.33 118.16 1zm4 n VAL 578 Ca -0.08 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.23 1zm4 n VAL 578 Cb 0.86 -1.94 0.00 0.00 -0.91 0.00 0.00 33.84 31.84 1zm4 n VAL 578 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1zm4 n GLY 579 N 3.95 2.80 3.84 2.92 0.00 -1.26 -5.07 105.19 112.37 1zm4 n GLY 579 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 1zm4 n GLY 579 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zm4 s GLY 580 N -2.61 1.65 0.35 -0.02 0.00 -0.72 -5.04 107.32 100.93 1zm4 s GLY 580 Ca 0.00 -0.07 -0.14 0.00 0.00 0.00 0.00 44.72 44.51 1zm4 s GLY 580 CO 0.00 0.26 0.76 0.99 0.00 0.00 0.00 173.10 175.11 1zm4 s ASP 581 N -4.00 6.73 0.05 1.64 1.01 -1.26 -4.89 116.67 115.95 1zm4 s ASP 581 Ca 0.58 1.28 -0.31 0.00 0.71 0.00 0.00 52.55 54.81 1zm4 s ASP 581 Cb -0.13 -2.38 -0.10 0.00 1.01 0.00 0.00 42.92 41.33 1zm4 s ASP 581 CO 0.54 -0.26 1.94 -0.11 0.21 0.00 0.00 175.17 177.49 1zm4 n LEU 582 N -0.60 4.09 -4.58 1.23 7.94 -1.26 -4.91 117.00 118.91 1zm4 n LEU 582 Ca 0.04 0.93 -0.42 0.00 -1.11 0.00 0.00 56.01 55.44 1zm4 n LEU 582 Cb 0.53 -1.52 -0.02 0.00 0.53 0.00 0.00 43.42 42.94 1zm4 n LEU 582 CO 0.42 0.18 1.08 -0.62 -1.11 0.00 0.00 177.39 177.35 1zm4 s ASP 583 N 4.02 6.42 0.56 1.96 2.15 -1.26 -4.89 116.67 125.62 1zm4 s ASP 583 Ca 0.88 0.04 0.43 0.00 0.43 0.00 0.00 52.55 54.32 1zm4 s ASP 583 Cb -0.47 -2.55 1.58 0.00 -0.30 0.00 0.00 42.92 41.18 1zm4 s ASP 583 CO 0.42 -1.51 1.62 1.55 -0.17 0.00 0.00 175.17 177.08 1zm4 h PRO 584 N 9.59 0.00 0.00 4.34 0.13 -1.98 0.62 132.00 144.69 1zm4 h PRO 584 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1zm4 h PRO 584 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1zm4 h PRO 584 CO 1.19 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.83 1zm4 n SER 585 N -3.92 0.00 -0.26 1.44 3.41 -1.26 -2.15 113.62 110.88 1zm4 n SER 585 Ca 0.35 -0.42 0.11 0.00 -0.26 0.00 0.00 58.87 58.65 1zm4 n SER 585 Cb 1.68 -0.09 0.11 0.00 -0.26 0.00 0.00 64.21 65.65 1zm4 n SER 585 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1zm4 n SER 586 N -1.09 1.35 -4.63 4.04 3.41 0.22 -4.81 113.62 112.10 1zm4 n SER 586 Ca 0.13 -1.08 -0.43 0.00 -0.26 0.00 0.00 58.87 57.24 1zm4 n SER 586 Cb 0.10 0.46 -0.02 0.00 -0.26 0.00 0.00 64.21 64.48 1zm4 n SER 586 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1zm4 s ILE 587 N -2.66 4.54 0.22 -1.33 1.01 -0.91 -4.53 121.20 117.54 1zm4 s ILE 587 Ca 0.17 1.63 -0.32 0.00 0.00 0.00 0.00 60.65 62.13 1zm4 s ILE 587 Cb 0.18 -4.39 -0.13 0.00 0.01 0.00 0.00 42.46 38.13 1zm4 s ILE 587 CO 0.63 -0.47 1.61 -2.65 0.00 0.00 0.00 174.94 174.06 1zm4 n PRO 588 N 6.82 2.48 -0.07 2.79 -0.02 -1.26 -4.85 135.00 140.88 1zm4 n PRO 588 Ca 0.11 0.89 -0.09 0.00 -2.02 0.00 0.00 63.50 62.38 1zm4 n PRO 588 Cb 0.47 -2.67 -0.03 0.00 -0.02 0.00 0.00 33.50 31.25 1zm4 n PRO 588 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1zm4 h ASP 589 N 5.67 -1.10 -0.89 2.55 3.32 -1.95 0.46 116.42 124.48 1zm4 h ASP 589 Ca -0.45 0.18 0.25 0.00 0.02 0.00 0.00 57.03 57.03 1zm4 h ASP 589 Cb 1.23 0.49 -0.04 0.00 0.22 0.00 0.00 39.33 41.23 1zm4 h ASP 589 CO 0.87 -0.35 0.64 0.11 -1.72 0.00 0.00 179.24 178.79 1zm4 h LYS 590 N -0.33 0.05 -0.02 3.56 1.57 -1.99 0.28 116.57 119.68 1zm4 h LYS 590 Ca 0.13 -0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.69 1zm4 h LYS 590 Cb 0.55 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.85 1zm4 h LYS 590 CO -0.47 0.03 -0.91 1.49 -0.57 0.00 0.00 179.45 179.03 1zm4 h GLU 591 N 0.05 0.47 -0.14 3.15 4.81 -0.47 -3.11 114.58 119.34 1zm4 h GLU 591 Ca 0.43 -0.47 -0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1zm4 h GLU 591 Cb 1.64 0.13 -0.01 0.00 0.63 0.00 0.00 28.75 31.14 1zm4 h GLU 591 CO -0.03 1.12 0.08 0.37 -0.73 0.00 0.00 179.01 179.82 1zm4 h GLN 592 N 0.28 0.18 -0.02 1.92 5.75 0.63 -1.79 115.11 122.06 1zm4 h GLN 592 Ca -0.07 -0.01 -0.10 0.00 -0.15 0.00 0.00 58.65 58.31 1zm4 h GLN 592 Cb 1.53 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 30.03 1zm4 h GLN 592 CO 0.16 0.14 -0.46 0.00 -2.65 0.00 0.00 178.83 176.02 1zm4 h ALA 593 N 1.90 1.21 -0.54 3.38 0.00 -1.24 -2.78 119.26 121.18 1zm4 h ALA 593 Ca 0.05 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1zm4 h ALA 593 Cb 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1zm4 h ALA 593 CO -0.01 0.58 0.00 0.44 0.00 0.00 0.00 179.25 180.26 1zm4 n ILE 594 N -3.99 2.43 -1.14 0.00 -5.35 -0.70 -4.54 119.36 106.07 1zm4 n ILE 594 Ca -0.02 -1.42 0.06 0.00 -0.27 0.00 0.00 62.75 61.10 1zm4 n ILE 594 Cb 0.48 -0.16 0.22 0.00 -1.74 0.00 0.00 39.64 38.45 1zm4 n ILE 594 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1zm4 n SER 595 N 0.58 3.17 -4.77 7.28 7.64 -1.03 -4.96 113.62 121.52 1zm4 n SER 595 Ca 0.26 -3.24 -0.33 0.00 1.01 0.00 0.00 58.87 56.57 1zm4 n SER 595 Cb 1.06 -0.54 0.06 0.00 -1.01 0.00 0.00 64.21 63.78 1zm4 n SER 595 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1zm4 s ALA 596 N -2.95 2.42 0.15 -0.43 0.00 -1.26 -5.00 121.76 114.68 1zm4 s ALA 596 Ca 0.41 0.53 0.05 0.00 0.00 0.00 0.00 51.96 52.95 1zm4 s ALA 596 Cb 0.35 -3.32 -0.04 0.00 0.00 0.00 0.00 23.12 20.11 1zm4 s ALA 596 CO 0.05 -1.38 0.12 -0.51 0.00 0.00 0.00 175.76 174.04 1zm4 s LEU 597 N -5.03 3.77 0.89 0.00 1.43 -1.26 -4.87 118.68 113.61 1zm4 s LEU 597 Ca 0.67 -0.12 -0.10 0.00 -1.03 0.00 0.00 54.13 53.54 1zm4 s LEU 597 Cb -0.21 -2.40 0.13 0.00 0.03 0.00 0.00 46.19 43.74 1zm4 s LEU 597 CO 0.44 0.09 1.12 -2.84 0.23 0.00 0.00 176.35 175.38 1zm4 s PRO 598 N -2.97 1.28 -0.22 1.29 0.02 -1.26 -4.95 135.00 128.18 1zm4 s PRO 598 Ca 0.30 1.36 -0.14 0.00 0.02 0.00 0.00 61.00 62.54 1zm4 s PRO 598 Cb -0.10 -1.77 -0.04 0.00 0.02 0.00 0.00 34.50 32.60 1zm4 s PRO 598 CO 0.23 -2.39 0.33 0.34 -0.33 0.00 0.00 177.00 175.18 1zm4 s ASP 599 N -2.91 6.33 0.10 2.53 2.15 -1.26 -5.06 116.67 118.56 1zm4 s ASP 599 Ca 0.65 0.39 -0.10 0.00 0.43 0.00 0.00 52.55 53.92 1zm4 s ASP 599 Cb -0.21 -2.19 -0.06 0.00 -0.30 0.00 0.00 42.92 40.16 1zm4 s ASP 599 CO 0.58 -0.04 0.43 -0.31 -0.17 0.00 0.00 175.17 175.65 1zm4 s TYR 600 N 1.26 3.56 0.49 -5.34 2.02 -1.26 -5.06 117.35 113.03 1zm4 s TYR 600 Ca 0.15 0.80 -0.23 0.00 -0.37 0.00 0.00 57.07 57.43 1zm4 s TYR 600 Cb -0.14 -2.18 -0.06 0.00 -0.40 0.00 0.00 41.96 39.18 1zm4 s TYR 600 CO 0.07 0.48 1.24 0.00 -1.57 0.00 0.00 175.55 175.77 1zm4 s ALA 601 N -1.46 2.92 -0.11 3.71 0.00 -1.15 -4.67 121.76 121.00 1zm4 s ALA 601 Ca 0.35 1.08 0.01 0.00 0.00 0.00 0.00 51.96 53.40 1zm4 s ALA 601 Cb -0.14 -3.45 0.03 0.00 0.00 0.00 0.00 23.12 19.56 1zm4 s ALA 601 CO 0.19 -0.91 0.88 0.43 0.00 0.00 0.00 175.76 176.35 1zm4 n SER 602 N -0.67 1.81 -4.05 0.00 7.64 -1.26 -1.19 113.62 115.90 1zm4 n SER 602 Ca 0.08 -1.72 -0.19 0.00 1.01 0.00 0.00 58.87 58.05 1zm4 n SER 602 Cb 0.47 -0.02 -0.15 0.00 -1.01 0.00 0.00 64.21 63.50 1zm4 n SER 602 CO 0.00 0.00 0.00 -1.58 -3.01 0.00 0.00 175.04 170.45 1zm4 s GLN 603 N -0.74 0.82 0.40 1.43 2.00 -1.26 -4.93 119.66 117.38 1zm4 s GLN 603 Ca 0.02 -0.38 -0.23 0.00 -2.00 0.00 0.00 55.36 52.76 1zm4 s GLN 603 Cb 0.01 -0.79 -0.13 0.00 0.80 0.00 0.00 33.01 32.90 1zm4 s GLN 603 CO 0.02 0.22 0.62 -2.30 -0.50 0.00 0.00 175.29 173.35 1zm4 n PRO 604 N 2.77 0.67 0.00 1.67 -0.02 -1.26 -5.03 135.00 133.80 1zm4 n PRO 604 Ca -0.14 0.24 0.00 0.00 -2.02 0.00 0.00 63.50 61.58 1zm4 n PRO 604 Cb 0.56 -1.55 0.00 0.00 -0.02 0.00 0.00 33.50 32.49 1zm4 n PRO 604 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89