#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1czg s PRO 502 N 0.00 3.46 0.36 -2.82 0.04 -1.26 -4.77 135.00 130.01 1czg s PRO 502 Ca 0.00 1.36 -0.28 0.00 0.04 0.00 0.00 61.00 62.12 1czg s PRO 502 Cb 0.00 -2.04 -0.10 0.00 0.04 0.00 0.00 34.50 32.40 1czg s PRO 502 CO 0.00 -0.71 1.29 -0.51 0.04 0.00 0.00 177.00 177.11 1czg s ASP 503 N -2.27 6.62 -0.02 6.66 1.11 -1.26 -1.60 116.67 125.90 1czg s ASP 503 Ca 0.67 2.64 -0.05 0.00 0.18 0.00 0.00 52.55 55.99 1czg s ASP 503 Cb -0.18 -2.64 -0.03 0.00 1.07 0.00 0.00 42.92 41.14 1czg s ASP 503 CO 0.29 -0.63 -0.11 0.00 1.18 0.00 0.00 175.17 175.90 1czg s VAL 505 N -2.23 0.09 -0.01 0.00 -7.23 -1.18 -5.01 120.40 104.83 1czg s VAL 505 Ca -0.10 -0.75 0.01 0.00 -1.81 0.00 0.00 61.98 59.33 1czg s VAL 505 Cb 0.03 -0.73 0.00 0.00 0.56 0.00 0.00 36.38 36.24 1czg s VAL 505 CO 0.14 -0.41 -0.03 -0.89 -0.31 0.00 0.00 175.10 173.59 1czg s THR 506 N -2.01 0.28 -5.00 5.32 2.01 -1.26 -1.12 115.64 113.86 1czg s THR 506 Ca -0.09 -0.12 0.00 0.00 0.31 0.00 0.00 61.69 61.79 1czg s THR 506 Cb -0.04 -0.27 0.00 0.00 0.01 0.00 0.00 72.50 72.21 1czg s THR 506 CO -0.01 0.10 0.00 0.61 -0.69 0.00 0.00 174.62 174.63 1czg n GLY 507 N 3.22 -0.86 3.86 4.40 0.00 -0.50 -4.63 105.19 110.68 1czg n GLY 507 Ca -0.16 -1.36 -0.32 0.00 0.00 0.00 0.00 46.02 44.19 1czg n GLY 507 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1czg s LYS 508 N -2.00 3.90 -0.35 1.61 1.02 -1.26 -1.04 119.74 121.62 1czg s LYS 508 Ca 0.00 0.53 -0.29 0.00 0.02 0.00 0.00 55.97 56.23 1czg s LYS 508 Cb 0.00 -2.46 0.00 0.00 -0.52 0.00 0.00 37.83 34.85 1czg s LYS 508 CO 0.00 0.13 1.38 0.08 -0.92 0.00 0.00 175.35 176.02 1czg s VAL 509 N -2.07 3.98 -0.00 3.17 1.01 -1.26 -4.40 120.40 120.83 1czg s VAL 509 Ca 0.52 1.06 -0.21 0.00 0.00 0.00 0.00 61.98 63.34 1czg s VAL 509 Cb -0.10 -4.14 -0.21 0.00 0.00 0.00 0.00 36.38 31.92 1czg s VAL 509 CO 0.22 -0.61 1.14 -0.33 0.00 0.00 0.00 175.10 175.52 1czg h GLU 510 N 10.14 0.32 -3.13 2.72 5.08 -1.35 -3.46 114.58 124.89 1czg h GLU 510 Ca -0.27 -0.29 -0.03 0.00 -1.00 0.00 0.00 59.36 57.77 1czg h GLU 510 Cb 1.11 0.07 -0.12 0.00 0.50 0.00 0.00 28.75 30.31 1czg h GLU 510 CO 1.06 0.95 0.12 1.52 -1.00 0.00 0.00 179.01 181.66 1czg s TYR 511 N -3.46 -0.40 0.18 4.33 1.13 -1.25 -5.02 117.35 112.87 1czg s TYR 511 Ca -0.14 0.14 0.07 0.00 -1.41 0.00 0.00 57.07 55.73 1czg s TYR 511 Cb 0.03 0.47 -0.04 0.00 -1.10 0.00 0.00 41.96 41.32 1czg s TYR 511 CO 0.78 -0.83 -0.15 0.95 -2.51 0.00 0.00 175.55 173.79 1czg s THR 512 N -3.78 1.66 -0.07 -3.49 -4.23 -1.26 -1.48 115.64 102.99 1czg s THR 512 Ca 0.03 -2.09 -0.03 0.00 -1.18 0.00 0.00 61.69 58.42 1czg s THR 512 Cb -0.00 -1.93 0.04 0.00 1.34 0.00 0.00 72.50 71.94 1czg s THR 512 CO -0.11 -0.53 0.14 -0.75 -0.54 0.00 0.00 174.62 172.83 1czg s LYS 513 N -3.38 0.09 -0.09 3.99 2.20 0.13 -4.97 119.74 117.72 1czg s LYS 513 Ca 0.19 0.37 -0.19 0.00 -0.36 0.00 0.00 55.97 55.99 1czg s LYS 513 Cb -0.02 -0.18 -0.04 0.00 -1.51 0.00 0.00 37.83 36.08 1czg s LYS 513 CO 0.06 -0.17 0.50 -0.47 -0.36 0.00 0.00 175.35 174.92 1czg s TYR 514 N 1.17 3.55 0.21 4.03 6.14 -1.26 -0.62 117.35 130.57 1czg s TYR 514 Ca -0.09 0.96 0.06 0.00 0.64 0.00 0.00 57.07 58.64 1czg s TYR 514 Cb -0.12 -2.56 -0.04 0.00 0.42 0.00 0.00 41.96 39.67 1czg s TYR 514 CO -0.06 0.22 0.17 -0.80 0.64 0.00 0.00 175.55 175.72 1czg s ASN 515 N 0.42 5.54 0.56 4.32 0.01 -0.51 -4.99 114.94 120.29 1czg s ASN 515 Ca 0.27 -0.18 0.25 0.00 -0.71 0.00 0.00 52.86 52.49 1czg s ASN 515 Cb -0.16 -1.43 1.50 0.00 0.41 0.00 0.00 41.25 41.57 1czg s ASN 515 CO 0.12 0.01 2.07 -0.78 -1.51 0.00 0.00 177.10 177.01 1czg h ASP 516 N 1.93 0.00 -0.41 -1.22 1.82 -1.97 0.47 116.42 117.03 1czg h ASP 516 Ca -0.48 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.16 1czg h ASP 516 Cb 1.22 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.23 1czg h ASP 516 CO 0.62 0.00 0.00 -0.90 -1.61 0.00 0.00 179.24 177.35 1czg n ASP 517 N -4.12 3.78 0.00 2.28 5.75 -1.26 -4.90 116.55 118.08 1czg n ASP 517 Ca 0.04 -2.46 0.00 0.00 -0.01 0.00 0.00 54.79 52.36 1czg n ASP 517 Cb 0.40 -0.55 0.00 0.00 -1.03 0.00 0.00 41.12 39.94 1czg n ASP 517 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1czg n ASP 518 N 0.56 0.00 -4.76 -1.12 8.00 0.16 -5.00 116.55 114.40 1czg n ASP 518 Ca 0.18 0.00 -0.29 0.00 0.71 0.00 0.00 54.79 55.39 1czg n ASP 518 Cb 0.77 -1.04 0.14 0.00 -0.02 0.00 0.00 41.12 40.96 1czg n ASP 518 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1czg s THR 519 N -2.66 2.22 -0.04 -3.53 -4.23 -1.26 -4.78 115.64 101.37 1czg s THR 519 Ca 0.00 0.07 0.03 0.00 -1.18 0.00 0.00 61.69 60.61 1czg s THR 519 Cb 0.00 -2.74 0.00 0.00 1.34 0.00 0.00 72.50 71.10 1czg s THR 519 CO 0.00 -0.09 -0.13 0.12 -0.54 0.00 0.00 174.62 173.98 1czg s PHE 520 N -3.16 1.34 -0.02 3.99 5.36 -0.55 -1.42 117.98 123.52 1czg s PHE 520 Ca 0.64 -0.38 0.05 0.00 -0.96 0.00 0.00 56.93 56.28 1czg s PHE 520 Cb -0.16 -0.93 -0.03 0.00 -0.34 0.00 0.00 43.02 41.57 1czg s PHE 520 CO 0.55 -0.15 -0.16 0.99 -1.46 0.00 0.00 175.22 174.99 1czg s THR 521 N 0.17 2.90 0.03 0.12 2.01 0.21 -0.73 115.64 120.34 1czg s THR 521 Ca -0.04 -0.90 0.03 0.00 0.31 0.00 0.00 61.69 61.08 1czg s THR 521 Cb -0.11 -2.15 -0.02 0.00 0.01 0.00 0.00 72.50 70.23 1czg s THR 521 CO 0.01 0.51 -0.09 0.54 -0.69 0.00 0.00 174.62 174.90 1czg s VAL 522 N -0.79 0.68 -0.30 3.82 0.11 0.53 -0.69 120.40 123.76 1czg s VAL 522 Ca 0.13 -0.88 0.02 0.00 -2.93 0.00 0.00 61.98 58.31 1czg s VAL 522 Cb -0.11 -0.67 0.07 0.00 -1.53 0.00 0.00 36.38 34.15 1czg s VAL 522 CO 0.02 -0.17 -0.02 -0.75 -3.33 0.00 0.00 175.10 170.86 1czg s LYS 523 N -1.15 2.09 -0.04 1.54 2.47 -0.55 -1.37 119.74 122.73 1czg s LYS 523 Ca -0.04 -1.50 0.04 0.00 -1.56 0.00 0.00 55.97 52.91 1czg s LYS 523 Cb -0.08 -3.10 -0.00 0.00 -1.46 0.00 0.00 37.83 33.19 1czg s LYS 523 CO 0.01 -0.71 -0.15 0.08 0.16 0.00 0.00 175.35 174.73 1czg s VAL 524 N 1.09 1.28 0.00 4.02 1.01 -1.00 -0.78 120.40 126.03 1czg s VAL 524 Ca -0.02 -0.64 0.00 0.00 0.00 0.00 0.00 61.98 61.32 1czg s VAL 524 Cb -0.20 -1.10 0.00 0.00 0.00 0.00 0.00 36.38 35.08 1czg s VAL 524 CO -0.05 0.37 0.00 0.61 0.00 0.00 0.00 175.10 176.04 1czg n GLY 525 N 3.11 3.68 0.73 4.51 0.00 -1.26 -1.95 105.19 114.01 1czg n GLY 525 Ca -0.18 -0.07 0.07 0.00 0.00 0.00 0.00 46.02 45.84 1czg n GLY 525 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1czg n ASP 526 N 5.76 2.86 -4.70 1.61 5.75 -1.26 -4.99 116.55 121.58 1czg n ASP 526 Ca 0.00 -1.87 -0.32 0.00 -0.01 0.00 0.00 54.79 52.59 1czg n ASP 526 Cb 0.00 -0.20 -0.08 0.00 -1.03 0.00 0.00 41.12 39.81 1czg n ASP 526 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1czg s LYS 527 N -1.05 2.74 -0.24 0.11 -0.14 -0.82 -4.91 119.74 115.42 1czg s LYS 527 Ca 0.25 -0.68 -0.01 0.00 -1.36 0.00 0.00 55.97 54.17 1czg s LYS 527 Cb 0.14 -2.64 0.03 0.00 -1.68 0.00 0.00 37.83 33.67 1czg s LYS 527 CO 0.19 0.60 -0.07 -2.00 -0.76 0.00 0.00 175.35 173.30 1czg s GLU 528 N -1.85 2.85 0.17 1.68 2.12 -1.26 -2.38 118.70 120.02 1czg s GLU 528 Ca 0.22 -0.97 0.07 0.00 0.36 0.00 0.00 54.97 54.66 1czg s GLU 528 Cb -0.12 -2.95 -0.04 0.00 0.26 0.00 0.00 34.13 31.28 1czg s GLU 528 CO 0.14 -0.38 -0.15 -0.51 -0.54 0.00 0.00 175.26 173.81 1czg s LEU 529 N 1.32 2.49 0.18 2.70 1.43 -0.47 -0.87 118.68 125.46 1czg s LEU 529 Ca 0.00 -0.93 0.04 0.00 -1.03 0.00 0.00 54.13 52.21 1czg s LEU 529 Cb -0.16 -0.66 -0.05 0.00 0.03 0.00 0.00 46.19 45.35 1czg s LEU 529 CO -0.05 -0.14 -0.05 0.72 0.23 0.00 0.00 176.35 177.06 1czg s PHE 530 N -2.58 1.37 0.04 0.29 -0.12 0.20 -0.35 117.98 116.83 1czg s PHE 530 Ca 0.17 -0.85 -0.00 0.00 -0.05 0.00 0.00 56.93 56.21 1czg s PHE 530 Cb -0.03 -0.75 -0.03 0.00 -0.63 0.00 0.00 43.02 41.59 1czg s PHE 530 CO 0.05 0.01 -0.04 -0.08 -0.05 0.00 0.00 175.22 175.12 1czg s THR 531 N -3.39 0.22 -0.67 -4.49 -1.32 0.09 -0.95 115.64 105.12 1czg s THR 531 Ca 0.22 -1.33 0.07 0.00 -1.21 0.00 0.00 61.69 59.44 1czg s THR 531 Cb 0.04 -0.86 0.18 0.00 -1.51 0.00 0.00 72.50 70.35 1czg s THR 531 CO 0.04 -0.71 1.09 -0.46 -2.21 0.00 0.00 174.62 172.37 1czg n ASN 532 N 0.91 2.44 -4.63 8.08 6.94 -1.26 -1.48 115.26 126.26 1czg n ASN 532 Ca -0.19 -1.88 -0.43 0.00 -0.02 0.00 0.00 54.58 52.06 1czg n ASN 532 Cb 0.58 -0.13 -0.03 0.00 -2.36 0.00 0.00 39.78 37.84 1czg n ASN 532 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 1czg s ARG 533 N -0.93 4.01 0.37 -3.83 1.81 -1.26 -4.95 118.95 114.17 1czg s ARG 533 Ca 0.14 0.85 0.07 0.00 -1.72 0.00 0.00 55.73 55.07 1czg s ARG 533 Cb 0.08 -3.74 0.73 0.00 -0.45 0.00 0.00 34.95 31.57 1czg s ARG 533 CO 0.10 -0.82 1.93 -1.49 -0.68 0.00 0.00 175.30 174.34 1czg h TRP 534 N 8.13 0.42 0.00 -0.53 4.06 -1.93 -2.89 115.95 123.21 1czg h TRP 534 Ca -0.22 -0.03 -0.04 0.00 2.06 0.00 0.00 58.89 60.66 1czg h TRP 534 Cb 1.08 -0.13 -0.01 0.00 -1.00 0.00 0.00 29.16 29.10 1czg h TRP 534 CO 0.81 0.43 -0.18 -0.91 -3.56 0.00 0.00 178.44 175.03 1czg h ASN 535 N 0.40 0.00 0.91 -3.49 2.35 -2.02 -2.93 115.58 110.80 1czg h ASN 535 Ca 0.09 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 1czg h ASN 535 Cb 0.27 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.64 1czg h ASN 535 CO 0.01 0.18 0.00 -0.07 -1.65 0.00 0.00 177.43 175.89 1czg h LEU 536 N 0.00 0.00 0.55 1.61 3.38 -1.93 -3.31 115.31 115.61 1czg h LEU 536 Ca -0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1czg h LEU 536 Cb 0.36 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.11 1czg h LEU 536 CO 0.02 0.00 -0.27 1.56 0.09 0.00 0.00 178.44 179.85 1czg h GLN 537 N 0.00 -0.72 -0.12 1.13 4.20 -1.67 0.11 115.11 118.04 1czg h GLN 537 Ca 0.00 0.05 -0.11 0.00 0.06 0.00 0.00 58.65 58.64 1czg h GLN 537 Cb 0.46 0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.39 1czg h GLN 537 CO 0.00 -0.42 -0.43 0.66 -0.67 0.00 0.00 178.83 177.96 1czg h SER 538 N -0.89 0.30 -0.23 1.46 4.64 -1.79 -1.69 113.55 115.36 1czg h SER 538 Ca -0.08 -0.13 -0.02 0.00 -0.47 0.00 0.00 61.79 61.09 1czg h SER 538 Cb 0.62 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.62 1czg h SER 538 CO 0.12 0.70 0.05 -0.07 -0.87 0.00 0.00 176.83 176.76 1czg h LEU 539 N 0.23 0.35 -1.35 5.97 3.38 -1.63 -1.21 115.31 121.05 1czg h LEU 539 Ca 0.02 -0.24 -0.07 0.00 0.09 0.00 0.00 57.88 57.68 1czg h LEU 539 Cb 0.86 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 1czg h LEU 539 CO 0.07 0.50 -0.32 -0.07 0.09 0.00 0.00 178.44 178.71 1czg h LEU 540 N 0.18 0.00 -0.18 1.67 3.38 -0.59 -0.98 115.31 118.79 1czg h LEU 540 Ca 0.07 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.82 1czg h LEU 540 Cb 0.29 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.05 1czg h LEU 540 CO 0.00 0.32 -0.75 0.25 0.09 0.00 0.00 178.44 178.35 1czg h LEU 541 N 0.00 0.94 -0.55 1.67 5.85 -1.09 -0.80 115.31 121.34 1czg h LEU 541 Ca -0.00 -0.61 0.01 0.00 0.84 0.00 0.00 57.88 58.13 1czg h LEU 541 Cb 0.58 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.30 1czg h LEU 541 CO 0.04 1.41 0.35 0.28 -0.34 0.00 0.00 178.44 180.17 1czg h SER 542 N 0.55 0.58 -0.61 1.25 0.02 -0.90 0.23 113.55 114.68 1czg h SER 542 Ca -0.05 -0.01 0.06 0.00 -0.84 0.00 0.00 61.79 60.95 1czg h SER 542 Cb 1.38 -0.13 -0.05 0.00 0.14 0.00 0.00 62.40 63.73 1czg h SER 542 CO 0.16 0.42 0.32 0.00 -1.14 0.00 0.00 176.83 176.58 1czg h ALA 543 N 1.22 0.80 0.35 3.77 0.00 -1.01 0.03 119.26 124.42 1czg h ALA 543 Ca 0.21 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 1czg h ALA 543 Cb -0.03 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1czg h ALA 543 CO -0.07 -0.01 -0.17 0.37 0.00 0.00 0.00 179.25 179.37 1czg h GLN 544 N 0.60 -0.45 -0.65 0.00 4.15 -0.31 -0.97 115.11 117.48 1czg h GLN 544 Ca 0.27 0.03 0.07 0.00 0.77 0.00 0.00 58.65 59.79 1czg h GLN 544 Cb 0.18 0.10 -0.06 0.00 0.21 0.00 0.00 27.48 27.91 1czg h GLN 544 CO -0.18 -0.19 0.34 0.82 -1.93 0.00 0.00 178.83 177.69 1czg h ILE 545 N -0.66 0.92 -0.05 2.39 2.04 -0.34 -2.21 117.51 119.61 1czg h ILE 545 Ca -0.05 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.60 1czg h ILE 545 Cb 0.47 0.25 0.00 0.00 -0.74 0.00 0.00 36.82 36.80 1czg h ILE 545 CO 0.08 0.11 0.00 0.35 0.00 0.00 0.00 178.15 178.69 1czg n THR 546 N -4.84 0.06 -2.98 -0.27 -2.24 -0.02 -4.94 114.28 99.05 1czg n THR 546 Ca 0.08 -0.20 -0.19 0.00 -2.27 0.00 0.00 64.05 61.47 1czg n THR 546 Cb 0.20 0.18 0.04 0.00 -2.10 0.00 0.00 70.33 68.64 1czg n THR 546 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1czg n GLY 547 N 1.08 -0.32 3.83 3.38 0.00 -0.49 -5.01 105.19 107.67 1czg n GLY 547 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 1czg n GLY 547 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1czg s MET 548 N -5.60 3.28 -0.10 1.61 -1.94 -0.50 -5.01 119.30 111.05 1czg s MET 548 Ca 0.29 0.94 -0.17 0.00 -1.71 0.00 0.00 55.69 55.04 1czg s MET 548 Cb -0.13 -2.04 -0.05 0.00 2.01 0.00 0.00 34.83 34.63 1czg s MET 548 CO 0.36 -0.83 0.45 0.99 -0.01 0.00 0.00 175.02 175.98 1czg s THR 549 N -2.95 5.16 0.14 2.05 2.01 -1.04 -4.40 115.64 116.61 1czg s THR 549 Ca 0.58 0.89 0.09 0.00 0.31 0.00 0.00 61.69 63.57 1czg s THR 549 Cb -0.13 -3.78 -0.04 0.00 0.01 0.00 0.00 72.50 68.56 1czg s THR 549 CO 0.50 0.38 -0.21 0.68 -0.69 0.00 0.00 174.62 175.28 1czg s VAL 550 N 0.28 1.91 -0.11 3.82 -7.23 -0.20 -1.11 120.40 117.74 1czg s VAL 550 Ca 0.25 -1.78 0.03 0.00 -1.81 0.00 0.00 61.98 58.67 1czg s VAL 550 Cb -0.15 -1.80 0.01 0.00 0.56 0.00 0.00 36.38 35.00 1czg s VAL 550 CO 0.10 -0.14 -0.22 -0.89 -0.31 0.00 0.00 175.10 173.64 1czg s THR 551 N -1.54 1.97 -0.19 5.32 2.01 -0.45 -1.40 115.64 121.36 1czg s THR 551 Ca 0.13 -0.95 -0.07 0.00 0.31 0.00 0.00 61.69 61.10 1czg s THR 551 Cb -0.08 -1.73 -0.04 0.00 0.01 0.00 0.00 72.50 70.66 1czg s THR 551 CO 0.06 0.54 0.06 -0.63 -0.69 0.00 0.00 174.62 173.96 1czg s ILE 552 N 0.58 4.71 -0.20 1.82 1.01 -0.27 -0.75 121.20 128.09 1czg s ILE 552 Ca -0.13 -0.06 -0.05 0.00 0.00 0.00 0.00 60.65 60.41 1czg s ILE 552 Cb -0.17 -3.13 -0.02 0.00 0.01 0.00 0.00 42.46 39.15 1czg s ILE 552 CO 0.04 0.44 -0.01 -0.54 0.00 0.00 0.00 174.94 174.87 1czg s LYS 553 N 0.53 3.60 -0.11 2.79 1.02 -0.57 -0.82 119.74 126.19 1czg s LYS 553 Ca 0.03 -0.53 -0.30 0.00 0.02 0.00 0.00 55.97 55.19 1czg s LYS 553 Cb -0.13 -3.05 0.11 0.00 -0.52 0.00 0.00 37.83 34.24 1czg s LYS 553 CO 0.01 0.02 0.93 -0.08 -0.92 0.00 0.00 175.35 175.32 1czg s THR 554 N 0.96 0.00 0.04 2.17 -1.32 -0.63 -3.95 115.64 112.90 1czg s THR 554 Ca 0.01 0.00 0.09 0.00 -1.21 0.00 0.00 61.69 60.59 1czg s THR 554 Cb -0.14 -1.00 -0.13 0.00 -1.51 0.00 0.00 72.50 69.71 1czg s THR 554 CO 0.02 0.00 1.31 0.78 -2.21 0.00 0.00 174.62 174.52 1czg h ASN 555 N 2.45 0.00 -1.18 8.08 -0.26 -1.87 -3.36 115.58 119.45 1czg h ASN 555 Ca -0.20 0.00 -0.74 0.00 -0.56 0.00 0.00 56.30 54.80 1czg h ASN 555 Cb 1.18 0.00 -0.13 0.00 -1.06 0.00 0.00 38.32 38.31 1czg h ASN 555 CO 0.32 0.85 2.37 0.00 -1.06 0.00 0.00 177.43 179.91 1czg n ALA 556 N -2.32 6.55 -2.57 -0.83 0.00 -1.26 -4.88 120.51 115.21 1czg n ALA 556 Ca 0.00 -4.12 -0.43 0.00 0.00 0.00 0.00 53.44 48.89 1czg n ALA 556 Cb 0.88 -2.82 0.00 0.00 0.00 0.00 0.00 19.45 17.51 1czg n ALA 556 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1czg s HIS 558 N 2.96 -0.39 0.11 0.00 -3.43 -1.26 -5.05 115.29 108.23 1czg s HIS 558 Ca 0.49 0.38 -0.36 0.00 -0.80 0.00 0.00 55.06 54.77 1czg s HIS 558 Cb 0.04 0.51 -0.16 0.00 -1.43 0.00 0.00 32.58 31.54 1czg s HIS 558 CO 0.03 -0.53 1.36 0.09 -2.00 0.00 0.00 174.74 173.69 1czg n ASN 559 N 0.05 1.90 0.00 7.38 3.02 -1.26 0.20 115.26 126.55 1czg n ASN 559 Ca -0.10 1.12 0.00 0.00 -0.03 0.00 0.00 54.58 55.56 1czg n ASN 559 Cb 0.61 -1.24 0.00 0.00 -0.61 0.00 0.00 39.78 38.53 1czg n ASN 559 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1czg n GLY 560 N 2.61 1.00 3.78 7.41 0.00 -0.05 -4.98 105.19 114.96 1czg n GLY 560 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 1czg n GLY 560 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1czg s GLY 561 N -1.68 1.94 0.32 -0.02 0.00 0.13 -4.76 107.32 103.24 1czg s GLY 561 Ca 0.00 0.39 0.08 0.00 0.00 0.00 0.00 44.72 45.19 1czg s GLY 561 CO 0.00 0.73 0.20 -1.08 0.00 0.00 0.00 173.10 172.96 1czg s THR 562 N -2.62 3.48 0.15 0.90 -1.32 -1.26 -0.63 115.64 114.34 1czg s THR 562 Ca 0.64 -1.53 -0.24 0.00 -1.21 0.00 0.00 61.69 59.35 1czg s THR 562 Cb -0.18 -3.12 0.07 0.00 -1.51 0.00 0.00 72.50 67.76 1czg s THR 562 CO 0.47 -0.22 0.72 0.72 -2.21 0.00 0.00 174.62 174.11 1czg s PHE 563 N -2.32 -0.38 0.00 9.09 -0.12 -0.13 -4.52 117.98 119.60 1czg s PHE 563 Ca 0.38 0.13 0.00 0.00 -0.05 0.00 0.00 56.93 57.39 1czg s PHE 563 Cb -0.05 0.59 0.00 0.00 -0.63 0.00 0.00 43.02 42.94 1czg s PHE 563 CO 0.24 -0.86 0.18 -1.13 -0.05 0.00 0.00 175.22 173.60 1czg n SER 564 N -0.38 0.00 -4.14 1.98 3.41 -1.26 -4.35 113.62 108.88 1czg n SER 564 Ca -0.11 -1.00 -0.30 0.00 -0.26 0.00 0.00 58.87 57.19 1czg n SER 564 Cb 0.63 0.00 -0.17 0.00 -0.26 0.00 0.00 64.21 64.41 1czg n SER 564 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1czg s GLU 565 N 0.00 2.64 -0.01 4.33 2.02 -1.25 -5.08 118.70 121.35 1czg s GLU 565 Ca 0.00 -0.73 -0.01 0.00 0.02 0.00 0.00 54.97 54.25 1czg s GLU 565 Cb 0.00 -2.09 -0.00 0.00 0.10 0.00 0.00 34.13 32.14 1czg s GLU 565 CO 0.00 0.06 0.02 0.08 0.02 0.00 0.00 175.26 175.44 1czg s VAL 566 N 0.65 0.02 -0.16 2.63 1.01 -1.26 -1.51 120.40 121.78 1czg s VAL 566 Ca -0.13 -0.14 -0.01 0.00 0.00 0.00 0.00 61.98 61.71 1czg s VAL 566 Cb -0.16 -0.09 -0.01 0.00 0.00 0.00 0.00 36.38 36.12 1czg s VAL 566 CO 0.03 -0.08 -0.12 -0.63 0.00 0.00 0.00 175.10 174.30 1czg s ILE 567 N -0.22 2.95 -0.31 2.22 1.01 0.07 -4.96 121.20 121.96 1czg s ILE 567 Ca -0.03 -0.67 -0.09 0.00 0.00 0.00 0.00 60.65 59.86 1czg s ILE 567 Cb -0.02 -2.26 -0.00 0.00 0.01 0.00 0.00 42.46 40.19 1czg s ILE 567 CO -0.00 0.50 0.15 -0.36 0.00 0.00 0.00 174.94 175.23 1czg s PHE 568 N 0.74 3.18 -1.01 3.97 0.40 -1.26 -1.34 117.98 122.66 1czg s PHE 568 Ca -0.05 -0.63 0.08 0.00 -0.60 0.00 0.00 56.93 55.73 1czg s PHE 568 Cb -0.15 -2.35 0.06 0.00 0.51 0.00 0.00 43.02 41.09 1czg s PHE 568 CO 0.01 -0.48 0.76 0.54 0.70 0.00 0.00 175.22 176.75