#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jzb h ASP 427 N 0.00 0.17 -0.55 1.61 3.32 -2.06 -2.67 116.42 116.24 2jzb h ASP 427 Ca 0.00 -0.01 -0.40 0.00 0.02 0.00 0.00 57.03 56.65 2jzb h ASP 427 Cb 0.00 -0.04 -0.35 0.00 0.22 0.00 0.00 39.33 39.15 2jzb h ASP 427 CO 0.00 0.14 -0.82 0.59 -1.72 0.00 0.00 179.24 177.43 2jzb n ASN 428 N -4.49 3.72 -4.62 6.45 5.03 -1.26 -5.07 115.26 115.02 2jzb n ASN 428 Ca -0.01 -3.43 -0.46 0.00 0.87 0.00 0.00 54.58 51.55 2jzb n ASN 428 Cb 0.10 -0.39 -0.03 0.00 -1.02 0.00 0.00 39.78 38.44 2jzb n ASN 428 CO 0.00 0.00 0.00 2.29 -1.83 0.00 0.00 177.26 177.72 2jzb n LYS 429 N -0.71 1.53 -2.31 3.52 2.85 -1.01 -4.65 118.16 117.39 2jzb n LYS 429 Ca 0.33 0.54 -0.40 0.00 -1.05 0.00 0.00 58.31 57.73 2jzb n LYS 429 Cb 0.90 -2.06 -0.03 0.00 -0.65 0.00 0.00 35.03 33.19 2jzb n LYS 429 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 2jzb s PRO 430 N -0.77 4.41 0.83 -1.58 0.04 -1.26 -4.81 135.00 131.86 2jzb s PRO 430 Ca 0.67 1.95 -0.12 0.00 0.04 0.00 0.00 61.00 63.55 2jzb s PRO 430 Cb -0.74 -3.03 0.09 0.00 0.04 0.00 0.00 34.50 30.87 2jzb s PRO 430 CO 0.54 -0.05 1.10 0.00 0.04 0.00 0.00 177.00 178.63 2jzb s ALA 431 N -1.22 2.04 0.38 8.56 0.00 -0.92 -4.76 121.76 125.84 2jzb s ALA 431 Ca 0.49 -0.22 0.06 0.00 0.00 0.00 0.00 51.96 52.29 2jzb s ALA 431 Cb -0.34 -3.11 0.76 0.00 0.00 0.00 0.00 23.12 20.42 2jzb s ALA 431 CO 0.44 -1.93 1.98 0.38 0.00 0.00 0.00 175.76 176.63 2jzb h ASP 432 N -1.24 0.47 -0.06 0.00 2.03 -1.96 0.88 116.42 116.54 2jzb h ASP 432 Ca -0.48 -0.04 -0.00 0.00 -0.73 0.00 0.00 57.03 55.77 2jzb h ASP 432 Cb 1.28 -0.12 -0.00 0.00 -0.83 0.00 0.00 39.33 39.66 2jzb h ASP 432 CO 0.59 0.43 0.02 0.44 -1.03 0.00 0.00 179.24 179.69 2jzb h ASP 433 N 0.52 0.09 -0.56 4.15 3.32 -1.91 1.23 116.42 123.27 2jzb h ASP 433 Ca 0.13 -0.17 -0.11 0.00 0.02 0.00 0.00 57.03 56.90 2jzb h ASP 433 Cb 0.10 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 2jzb h ASP 433 CO -0.01 0.23 -0.10 0.25 -1.72 0.00 0.00 179.24 177.89 2jzb h LEU 434 N -0.06 1.05 -0.44 1.55 7.12 -1.62 0.13 115.31 123.04 2jzb h LEU 434 Ca 0.02 -0.35 -0.18 0.00 0.13 0.00 0.00 57.88 57.51 2jzb h LEU 434 Cb 0.18 -0.29 -0.00 0.00 -0.53 0.00 0.00 40.66 40.02 2jzb h LEU 434 CO -0.00 1.15 -0.67 0.25 -0.13 0.00 0.00 178.44 179.03 2jzb h LEU 435 N 0.93 0.54 -0.99 2.25 7.12 -0.65 -2.83 115.31 121.67 2jzb h LEU 435 Ca 0.15 -0.33 0.00 0.00 0.13 0.00 0.00 57.88 57.83 2jzb h LEU 435 Cb 0.67 -0.16 0.00 0.00 -0.53 0.00 0.00 40.66 40.64 2jzb h LEU 435 CO 0.05 1.06 0.00 0.59 -0.13 0.00 0.00 178.44 180.01 2jzb n ASN 436 N -3.88 1.49 -4.73 1.25 3.02 0.42 -4.88 115.26 107.95 2jzb n ASN 436 Ca -0.04 -1.70 -0.42 0.00 -0.03 0.00 0.00 54.58 52.40 2jzb n ASN 436 Cb 0.67 -0.10 -0.03 0.00 -0.61 0.00 0.00 39.78 39.71 2jzb n ASN 436 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2jzb s LEU 437 N -1.53 4.41 0.29 3.41 2.96 0.45 -4.99 118.68 123.68 2jzb s LEU 437 Ca 0.31 2.22 -0.28 0.00 -0.22 0.00 0.00 54.13 56.16 2jzb s LEU 437 Cb 0.16 -3.60 -0.09 0.00 0.50 0.00 0.00 46.19 43.16 2jzb s LEU 437 CO 0.25 -0.47 1.03 -0.70 -1.32 0.00 0.00 176.35 175.14 2jzb s GLU 438 N 0.35 4.61 0.00 1.98 2.56 -1.26 -3.34 118.70 123.60 2jzb s GLU 438 Ca 0.57 1.61 0.00 0.00 0.00 0.00 0.00 54.97 57.15 2jzb s GLU 438 Cb -0.33 -3.05 0.00 0.00 2.00 0.00 0.00 34.13 32.75 2jzb s GLU 438 CO 0.34 0.25 0.00 0.41 -0.56 0.00 0.00 175.26 175.69 2jzb n GLY 439 N 1.05 0.80 3.10 -1.50 0.00 -1.26 -5.03 105.19 102.35 2jzb n GLY 439 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 2jzb n GLY 439 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2jzb s VAL 440 N -2.05 1.44 0.30 1.61 1.01 -1.21 -4.99 120.40 116.51 2jzb s VAL 440 Ca 0.00 -0.67 0.03 0.00 0.00 0.00 0.00 61.98 61.34 2jzb s VAL 440 Cb 0.00 -1.27 -0.03 0.00 0.00 0.00 0.00 36.38 35.08 2jzb s VAL 440 CO 0.00 0.42 0.45 -1.81 0.00 0.00 0.00 175.10 174.16 2jzb s ASP 441 N 0.41 6.26 0.28 3.32 1.01 -1.26 -4.88 116.67 121.81 2jzb s ASP 441 Ca -0.13 0.20 0.02 0.00 0.71 0.00 0.00 52.55 53.35 2jzb s ASP 441 Cb -0.15 -1.85 0.61 0.00 1.01 0.00 0.00 42.92 42.54 2jzb s ASP 441 CO 0.05 -0.21 1.77 0.03 0.21 0.00 0.00 175.17 177.02 2jzb h ARG 442 N 0.96 0.69 -0.43 8.23 3.08 -1.98 0.28 114.38 125.20 2jzb h ARG 442 Ca -0.50 -0.04 -0.09 0.00 0.07 0.00 0.00 59.98 59.42 2jzb h ARG 442 Cb 1.23 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 31.11 2jzb h ARG 442 CO 0.60 0.46 -0.07 -0.44 -1.07 0.00 0.00 179.97 179.45 2jzb h ASP 443 N 0.72 0.81 -0.52 7.04 3.32 -2.00 -2.20 116.42 123.59 2jzb h ASP 443 Ca 0.51 -0.34 -0.06 0.00 0.02 0.00 0.00 57.03 57.16 2jzb h ASP 443 Cb 0.73 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.04 2jzb h ASP 443 CO -0.36 0.97 0.10 -0.07 -1.72 0.00 0.00 179.24 178.15 2jzb h LEU 444 N 0.65 0.81 -0.87 1.55 3.38 -1.39 -2.05 115.31 117.39 2jzb h LEU 444 Ca 0.11 -0.25 0.02 0.00 0.09 0.00 0.00 57.88 57.86 2jzb h LEU 444 Cb 0.59 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 41.08 2jzb h LEU 444 CO 0.04 0.85 0.57 0.00 0.09 0.00 0.00 178.44 179.98 2jzb h ALA 445 N 0.99 1.13 -0.71 1.53 0.00 -0.41 -1.52 119.26 120.26 2jzb h ALA 445 Ca 0.16 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 2jzb h ALA 445 Cb 0.38 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2jzb h ALA 445 CO 0.01 0.44 0.21 0.74 0.00 0.00 0.00 179.25 180.65 2jzb h PHE 446 N 1.12 1.15 -0.79 0.00 0.04 -1.09 -1.90 116.94 115.47 2jzb h PHE 446 Ca 0.34 -0.12 -0.02 0.00 2.80 0.00 0.00 57.97 60.97 2jzb h PHE 446 Cb -0.05 -0.33 -0.04 0.00 2.20 0.00 0.00 35.95 37.73 2jzb h PHE 446 CO -0.02 0.92 0.43 0.87 -0.60 0.00 0.00 178.31 179.91 2jzb h LYS 447 N 1.05 1.11 -0.65 1.51 1.57 -0.63 -0.86 116.57 119.67 2jzb h LYS 447 Ca 0.23 -0.13 -0.07 0.00 -1.87 0.00 0.00 60.65 58.80 2jzb h LYS 447 Cb 0.32 -0.22 -0.03 0.00 0.08 0.00 0.00 32.23 32.39 2jzb h LYS 447 CO -0.01 0.82 0.12 -0.07 -0.57 0.00 0.00 179.45 179.74 2jzb h LEU 448 N 1.10 1.00 -0.75 2.94 3.38 -0.95 -2.68 115.31 119.36 2jzb h LEU 448 Ca 0.28 -0.23 -0.10 0.00 0.09 0.00 0.00 57.88 57.92 2jzb h LEU 448 Cb 0.04 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 2jzb h LEU 448 CO -0.04 0.99 -0.16 0.00 0.09 0.00 0.00 178.44 179.32 2jzb h ALA 449 N 1.13 0.93 -0.79 1.53 0.00 -0.02 -1.86 119.26 120.18 2jzb h ALA 449 Ca 0.20 -0.34 0.19 0.00 0.00 0.00 0.00 54.91 54.96 2jzb h ALA 449 Cb 0.41 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.99 2jzb h ALA 449 CO 0.01 0.62 0.54 0.00 0.00 0.00 0.00 179.25 180.42 2jzb h ALA 450 N 1.12 2.35 -0.35 0.00 0.00 -0.82 0.62 119.26 122.18 2jzb h ALA 450 Ca 0.11 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 2jzb h ALA 450 Cb 0.66 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.39 2jzb h ALA 450 CO 0.05 -0.58 0.11 0.54 0.00 0.00 0.00 179.25 179.36 2jzb n ARG 451 N -4.43 2.48 0.00 0.00 1.74 -0.97 -4.83 116.66 110.65 2jzb n ARG 451 Ca 0.16 -1.52 0.00 0.00 -0.77 0.00 0.00 57.85 55.73 2jzb n ARG 451 Cb 0.68 -1.78 0.00 0.00 -1.02 0.00 0.00 32.46 30.35 2jzb n ARG 451 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2jzb n GLY 452 N 0.10 2.94 3.57 -0.13 0.00 0.22 -4.95 105.19 106.95 2jzb n GLY 452 Ca 0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 2jzb n GLY 452 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2jzb s VAL 453 N -1.23 4.18 0.00 1.61 1.01 -0.74 -4.76 120.40 120.47 2jzb s VAL 453 Ca 0.00 0.82 0.00 0.00 0.00 0.00 0.00 61.98 62.80 2jzb s VAL 453 Cb 0.00 -4.64 0.00 0.00 0.00 0.00 0.00 36.38 31.74 2jzb s VAL 453 CO 0.00 -1.18 0.00 0.00 0.00 0.00 0.00 175.10 173.92 2jzb s THR 455 N -1.89 3.25 0.35 0.00 2.01 -1.26 -2.16 115.64 115.93 2jzb s THR 455 Ca 0.00 1.22 0.10 0.00 0.31 0.00 0.00 61.69 63.32 2jzb s THR 455 Cb 0.00 -3.76 0.33 0.00 0.01 0.00 0.00 72.50 69.08 2jzb s THR 455 CO 0.00 0.26 1.81 0.25 -0.69 0.00 0.00 174.62 176.25 2jzb h LEU 456 N 3.48 0.64 -0.75 4.42 7.12 -1.87 0.34 115.31 128.70 2jzb h LEU 456 Ca -0.48 0.07 -0.04 0.00 0.13 0.00 0.00 57.88 57.56 2jzb h LEU 456 Cb 1.22 -0.05 -0.03 0.00 -0.53 0.00 0.00 40.66 41.27 2jzb h LEU 456 CO 0.66 0.25 0.31 -0.33 -0.13 0.00 0.00 178.44 179.19 2jzb h GLU 457 N 0.64 1.11 -0.74 1.25 5.08 -1.92 -2.04 114.58 117.97 2jzb h GLU 457 Ca 0.53 -0.19 -0.00 0.00 -1.00 0.00 0.00 59.36 58.69 2jzb h GLU 457 Cb 0.99 -0.18 -0.04 0.00 0.50 0.00 0.00 28.75 30.02 2jzb h GLU 457 CO -0.29 0.90 0.45 -0.44 -1.00 0.00 0.00 179.01 178.63 2jzb h ASP 458 N 1.07 0.88 -0.83 1.42 3.32 -0.72 -1.93 116.42 119.64 2jzb h ASP 458 Ca 0.25 -0.06 0.01 0.00 0.02 0.00 0.00 57.03 57.26 2jzb h ASP 458 Cb 0.20 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.48 2jzb h ASP 458 CO -0.02 0.68 0.54 0.25 -1.72 0.00 0.00 179.24 178.97 2jzb h LEU 459 N 1.01 0.93 -1.50 1.55 7.12 -0.75 -0.98 115.31 122.68 2jzb h LEU 459 Ca 0.27 -0.02 -0.02 0.00 0.13 0.00 0.00 57.88 58.24 2jzb h LEU 459 Cb -0.05 -0.23 -0.02 0.00 -0.53 0.00 0.00 40.66 39.84 2jzb h LEU 459 CO -0.05 0.67 0.10 0.00 -0.13 0.00 0.00 178.44 179.02 2jzb h ALA 460 N 1.31 1.61 0.00 1.25 0.00 -0.69 -0.98 119.26 121.77 2jzb h ALA 460 Ca 0.31 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 55.04 2jzb h ALA 460 Cb -0.09 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2jzb h ALA 460 CO -0.08 0.30 -0.34 0.93 0.00 0.00 0.00 179.25 180.07 2jzb h GLU 461 N 0.42 0.00 -7.31 0.00 5.08 -0.53 -3.45 114.58 108.80 2jzb h GLU 461 Ca 0.10 0.00 -0.49 0.00 -1.00 0.00 0.00 59.36 57.97 2jzb h GLU 461 Cb 0.13 0.00 0.15 0.00 0.50 0.00 0.00 28.75 29.53 2jzb h GLU 461 CO -0.01 0.34 0.25 -0.65 -1.00 0.00 0.00 179.01 177.94 2jzb s GLN 462 N -3.65 1.36 0.23 2.33 -1.52 -0.37 -5.05 119.66 112.98 2jzb s GLN 462 Ca -0.00 1.03 0.11 0.00 -1.95 0.00 0.00 55.36 54.56 2jzb s GLN 462 Cb 0.11 -1.80 -0.05 0.00 -0.22 0.00 0.00 33.01 31.05 2jzb s GLN 462 CO 0.67 -2.23 -0.22 0.20 -0.25 0.00 0.00 175.29 173.47 2jzb s GLY 463 N -3.24 1.75 0.42 3.09 0.00 -1.26 -4.99 107.32 103.09 2jzb s GLY 463 Ca 0.64 -1.73 0.18 0.00 0.00 0.00 0.00 44.72 43.80 2jzb s GLY 463 CO 0.57 -1.78 1.85 -2.22 0.00 0.00 0.00 173.10 171.52 2jzb h ILE 464 N 2.80 0.67 -0.28 0.90 2.04 -1.92 0.30 117.51 122.03 2jzb h ILE 464 Ca -0.43 -0.14 -0.12 0.00 1.00 0.00 0.00 64.86 65.17 2jzb h ILE 464 Cb 1.23 0.23 -0.01 0.00 -0.74 0.00 0.00 36.82 37.53 2jzb h ILE 464 CO 0.54 0.07 -0.32 0.44 0.00 0.00 0.00 178.15 178.88 2jzb h ASP 465 N 0.40 0.61 0.49 1.72 3.32 -1.94 -2.08 116.42 118.94 2jzb h ASP 465 Ca 0.47 -0.24 -0.14 0.00 0.02 0.00 0.00 57.03 57.14 2jzb h ASP 465 Cb 1.18 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.54 2jzb h ASP 465 CO -0.18 0.89 -0.62 0.44 -1.72 0.00 0.00 179.24 178.05 2jzb h ASP 466 N 0.51 0.15 1.06 6.45 3.32 -0.85 -2.89 116.42 124.15 2jzb h ASP 466 Ca 0.06 -0.09 -0.08 0.00 0.02 0.00 0.00 57.03 56.94 2jzb h ASP 466 Cb 0.80 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.29 2jzb h ASP 466 CO 0.07 0.73 -0.38 -0.07 -1.72 0.00 0.00 179.24 177.86 2jzb h LEU 467 N 0.09 0.00 -2.57 1.55 3.38 -0.92 -2.93 115.31 113.91 2jzb h LEU 467 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2jzb h LEU 467 Cb 1.12 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.87 2jzb h LEU 467 CO 0.09 0.38 0.00 0.00 0.09 0.00 0.00 178.44 179.01 2jzb h ALA 468 N 1.62 1.43 -1.13 1.53 0.00 -1.16 -1.96 119.26 119.59 2jzb h ALA 468 Ca -0.00 -0.00 0.31 0.00 0.00 0.00 0.00 54.91 55.22 2jzb h ALA 468 Cb 1.02 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.73 2jzb h ALA 468 CO 0.05 -0.00 0.76 -0.44 0.00 0.00 0.00 179.25 179.62 2jzb h ASP 469 N 0.00 0.24 -3.37 0.00 3.32 -1.63 -3.36 116.42 111.61 2jzb h ASP 469 Ca 0.00 0.05 -0.62 0.00 0.02 0.00 0.00 57.03 56.48 2jzb h ASP 469 Cb 0.01 0.02 -0.16 0.00 0.22 0.00 0.00 39.33 39.41 2jzb h ASP 469 CO -0.00 0.03 -0.56 -0.63 -1.72 0.00 0.00 179.24 176.36 2jzb s ILE 470 N -5.24 4.83 0.43 0.35 1.01 -0.74 -4.97 121.20 116.88 2jzb s ILE 470 Ca -0.07 -0.01 0.11 0.00 0.00 0.00 0.00 60.65 60.68 2jzb s ILE 470 Cb 0.25 -3.20 0.21 0.00 0.01 0.00 0.00 42.46 39.73 2jzb s ILE 470 CO 0.80 0.43 2.01 -0.08 0.00 0.00 0.00 174.94 178.10 2jzb h GLU 471 N 6.99 0.23 -0.38 2.79 4.81 -1.85 -1.50 114.58 125.66 2jzb h GLU 471 Ca -0.37 -0.03 0.09 0.00 -0.13 0.00 0.00 59.36 58.92 2jzb h GLU 471 Cb 1.17 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.49 2jzb h GLU 471 CO 0.68 0.27 0.27 0.78 -0.73 0.00 0.00 179.01 180.28 2jzb h GLY 472 N 0.51 0.14 -6.13 1.92 0.00 -1.92 -3.39 103.07 94.21 2jzb h GLY 472 Ca 0.05 -0.04 -0.61 0.00 0.00 0.00 0.00 47.33 46.73 2jzb h GLY 472 CO 0.01 0.03 -0.52 1.08 0.00 0.00 0.00 176.54 177.14 2jzb s LEU 473 N -9.00 4.06 0.30 3.11 1.43 -0.56 -5.06 118.68 112.97 2jzb s LEU 473 Ca -0.06 0.19 0.07 0.00 -1.03 0.00 0.00 54.13 53.30 2jzb s LEU 473 Cb 0.19 -2.04 -0.02 0.00 0.03 0.00 0.00 46.19 44.35 2jzb s LEU 473 CO 0.72 0.20 0.32 -0.89 0.23 0.00 0.00 176.35 176.93 2jzb s THR 474 N 0.22 4.08 0.31 5.49 2.01 -1.26 -4.54 115.64 121.95 2jzb s THR 474 Ca 0.07 -1.24 0.01 0.00 0.31 0.00 0.00 61.69 60.84 2jzb s THR 474 Cb -0.12 -3.37 0.28 0.00 0.01 0.00 0.00 72.50 69.30 2jzb s THR 474 CO -0.01 -0.23 1.93 0.44 -0.69 0.00 0.00 174.62 176.06 2jzb h ASP 475 N 1.21 0.88 -0.05 3.53 3.32 -1.94 0.62 116.42 123.98 2jzb h ASP 475 Ca -0.47 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.49 2jzb h ASP 475 Cb 1.25 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.61 2jzb h ASP 475 CO 0.58 0.58 -0.33 -0.08 -1.72 0.00 0.00 179.24 178.27 2jzb h GLU 476 N 1.00 0.31 -0.53 3.56 4.81 -1.96 -2.11 114.58 119.67 2jzb h GLU 476 Ca 0.36 -0.27 -0.06 0.00 -0.13 0.00 0.00 59.36 59.27 2jzb h GLU 476 Cb 0.15 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.57 2jzb h GLU 476 CO -0.13 0.92 0.12 -0.22 -0.73 0.00 0.00 179.01 178.97 2jzb h LYS 477 N -0.21 0.86 -0.36 1.92 3.64 -1.83 -2.12 116.57 118.47 2jzb h LYS 477 Ca -0.03 -0.22 -0.01 0.00 -1.27 0.00 0.00 60.65 59.13 2jzb h LYS 477 Cb 0.99 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.69 2jzb h LYS 477 CO 0.07 0.83 0.20 0.00 -2.27 0.00 0.00 179.45 178.27 2jzb h ALA 478 N 1.00 0.46 -0.49 5.00 0.00 0.20 -1.87 119.26 123.57 2jzb h ALA 478 Ca 0.17 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.04 2jzb h ALA 478 Cb 0.36 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 2jzb h ALA 478 CO 0.00 -0.01 0.24 0.78 0.00 0.00 0.00 179.25 180.27 2jzb h GLY 479 N 0.46 0.67 0.82 0.00 0.00 -1.19 -0.93 103.07 102.90 2jzb h GLY 479 Ca 0.13 -0.17 0.04 0.00 0.00 0.00 0.00 47.33 47.33 2jzb h GLY 479 CO -0.02 0.11 0.53 0.00 0.00 0.00 0.00 176.54 177.15 2jzb h ALA 480 N 1.26 1.12 -0.53 3.60 0.00 -1.03 -0.78 119.26 122.90 2jzb h ALA 480 Ca 0.21 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 2jzb h ALA 480 Cb 0.12 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2jzb h ALA 480 CO -0.15 0.32 0.11 -0.07 0.00 0.00 0.00 179.25 179.47 2jzb h LEU 481 N 1.00 0.76 0.33 0.00 4.07 -0.48 -2.06 115.31 118.93 2jzb h LEU 481 Ca 0.34 -0.14 -0.02 0.00 0.08 0.00 0.00 57.88 58.15 2jzb h LEU 481 Cb 0.07 -0.20 0.00 0.00 1.08 0.00 0.00 40.66 41.61 2jzb h LEU 481 CO -0.14 0.76 -0.16 0.40 -1.08 0.00 0.00 178.44 178.22 2jzb h ILE 482 N 0.78 0.65 -0.95 1.22 2.04 -0.04 -0.26 117.51 120.95 2jzb h ILE 482 Ca 0.17 -0.58 0.18 0.00 1.00 0.00 0.00 64.86 65.63 2jzb h ILE 482 Cb 0.31 0.93 -0.08 0.00 -0.74 0.00 0.00 36.82 37.23 2jzb h ILE 482 CO 0.00 0.11 0.60 0.24 0.00 0.00 0.00 178.15 179.10 2jzb h MET 483 N -0.79 0.60 0.38 2.37 2.86 -1.11 1.61 114.93 120.86 2jzb h MET 483 Ca -0.05 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.54 2jzb h MET 483 Cb 0.51 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 32.04 2jzb h MET 483 CO 0.07 0.40 -0.18 0.00 1.06 0.00 0.00 176.91 178.26 2jzb h ALA 484 N 1.61 -0.51 0.18 6.32 0.00 -1.21 -2.07 119.26 123.59 2jzb h ALA 484 Ca 0.51 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 2jzb h ALA 484 Cb 0.96 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2jzb h ALA 484 CO -0.26 -0.55 -0.09 0.00 0.00 0.00 0.00 179.25 178.35 2jzb h ALA 485 N -0.70 -0.25 -0.73 0.00 0.00 -0.31 -2.11 119.26 115.16 2jzb h ALA 485 Ca -0.05 -0.11 0.16 0.00 0.00 0.00 0.00 54.91 54.90 2jzb h ALA 485 Cb 0.53 0.09 -0.13 0.00 0.00 0.00 0.00 17.79 18.28 2jzb h ALA 485 CO 0.09 -0.57 -0.08 -0.09 0.00 0.00 0.00 179.25 178.60 2jzb h ARG 486 N -0.39 0.05 -0.87 0.00 2.43 0.22 0.50 114.38 116.33 2jzb h ARG 486 Ca -0.03 -0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.17 2jzb h ARG 486 Cb 0.30 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.79 2jzb h ARG 486 CO 0.04 0.03 0.56 -0.91 -1.51 0.00 0.00 179.97 178.19 2jzb h ASN 487 N 0.05 0.94 -0.79 -3.80 2.35 -1.12 -1.00 115.58 112.20 2jzb h ASN 487 Ca 0.38 -0.01 0.03 0.00 -0.55 0.00 0.00 56.30 56.15 2jzb h ASN 487 Cb 0.62 -0.22 -0.04 0.00 0.05 0.00 0.00 38.32 38.73 2jzb h ASN 487 CO -0.69 0.65 0.52 0.40 -1.65 0.00 0.00 177.43 176.67 2jzb h ILE 488 N 1.10 1.13 -0.03 2.81 2.04 0.62 1.36 117.51 126.55 2jzb h ILE 488 Ca 0.34 -0.34 -0.02 0.00 1.00 0.00 0.00 64.86 65.85 2jzb h ILE 488 Cb -0.02 0.06 -0.00 0.00 -0.74 0.00 0.00 36.82 36.12 2jzb h ILE 488 CO -0.11 0.18 -0.04 0.00 0.00 0.00 0.00 178.15 178.18 2jzb h TRP 490 N -0.42 0.93 0.15 0.00 4.06 -0.85 -3.22 115.95 116.59 2jzb h TRP 490 Ca 0.00 -0.30 -0.29 0.00 2.06 0.00 0.00 58.89 60.37 2jzb h TRP 490 Cb 0.58 -0.19 0.01 0.00 -1.00 0.00 0.00 29.16 28.56 2jzb h TRP 490 CO 0.11 1.08 -1.28 0.74 -3.56 0.00 0.00 178.44 175.53 2jzb h PHE 491 N 0.51 0.61 0.00 0.49 0.04 0.18 -3.47 116.94 115.30 2jzb h PHE 491 Ca 0.03 -0.44 0.00 0.00 2.80 0.00 0.00 57.97 60.37 2jzb h PHE 491 Cb 0.96 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 39.09 2jzb h PHE 491 CO 0.07 1.34 0.00 0.41 -0.60 0.00 0.00 178.31 179.53 2jzb n GLY 492 N 1.54 0.16 5.05 -1.45 0.00 0.63 -4.31 105.19 106.82 2jzb n GLY 492 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 2jzb n GLY 492 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2jzb n ASP 493 N -0.66 0.00 -4.88 1.61 8.00 -1.25 -4.71 116.55 114.66 2jzb n ASP 493 Ca 0.00 0.00 -0.31 0.00 0.71 0.00 0.00 54.79 55.19 2jzb n ASP 493 Cb 0.33 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.38 2jzb n ASP 493 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2jzb s GLU 494 N 0.00 3.77 0.00 -1.24 2.02 -1.26 -5.20 118.70 116.79 2jzb s GLU 494 Ca 0.00 0.22 0.00 0.00 0.02 0.00 0.00 54.97 55.21 2jzb s GLU 494 Cb 0.00 -2.66 0.00 0.00 0.10 0.00 0.00 34.13 31.57 2jzb s GLU 494 CO 0.00 0.31 0.00 0.00 0.02 0.00 0.00 175.26 175.59