#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jw6 n VAL 505 N 2.31 0.02 0.00 0.00 0.31 -1.05 -3.68 118.33 116.24 2jw6 n VAL 505 Ca 0.15 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.48 2jw6 n VAL 505 Cb 0.28 -0.45 0.00 0.00 -0.91 0.00 0.00 33.84 32.75 2jw6 n VAL 505 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 2jw6 n ASN 506 N 0.07 0.00 0.00 4.52 5.15 -1.26 -5.11 115.26 118.63 2jw6 n ASN 506 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 2jw6 n ASN 506 Cb 0.23 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.48 2jw6 n ASN 506 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2jw6 n GLY 508 N 1.26 0.45 3.32 0.00 0.00 -1.26 -4.76 105.19 104.20 2jw6 n GLY 508 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 2jw6 n GLY 508 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2jw6 n ARG 509 N -0.33 0.05 0.00 1.61 1.74 -1.26 -3.72 116.66 114.75 2jw6 n ARG 509 Ca 0.00 0.05 0.00 0.00 -0.77 0.00 0.00 57.85 57.13 2jw6 n ARG 509 Cb 0.00 -1.53 0.00 0.00 -1.02 0.00 0.00 32.46 29.91 2jw6 n ARG 509 CO 0.00 0.00 0.00 -0.85 -1.52 0.00 0.00 177.63 175.26 2jw6 n GLU 510 N 0.09 0.87 -0.22 5.56 0.00 -1.26 -0.05 120.64 125.63 2jw6 n GLU 510 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.22 2jw6 n GLU 510 Cb 0.52 -1.43 0.00 0.00 0.00 0.00 0.00 31.44 30.53 2jw6 n GLU 510 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2jw6 n ALA 511 N 0.06 -1.03 -0.05 -1.84 0.00 -1.26 -4.73 120.51 111.67 2jw6 n ALA 511 Ca 0.00 0.07 -0.04 0.00 0.00 0.00 0.00 53.44 53.47 2jw6 n ALA 511 Cb 0.22 -0.63 -0.01 0.00 0.00 0.00 0.00 19.45 19.02 2jw6 n ALA 511 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2jw6 n MET 512 N -1.40 0.30 -4.49 0.00 0.00 -1.23 -4.95 117.12 105.35 2jw6 n MET 512 Ca 0.00 0.36 -0.28 0.00 0.00 0.00 0.00 57.70 57.78 2jw6 n MET 512 Cb 0.04 -1.29 -0.09 0.00 0.00 0.00 0.00 33.22 31.89 2jw6 n MET 512 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 175.97 174.43 2jw6 s SER 513 N -4.97 4.12 0.36 7.83 1.04 -1.26 -5.11 113.70 115.70 2jw6 s SER 513 Ca -0.11 -1.36 -0.08 0.00 0.48 0.00 0.00 55.95 54.88 2jw6 s SER 513 Cb 0.02 -0.15 -0.06 0.00 0.10 0.00 0.00 66.02 65.93 2jw6 s SER 513 CO 0.17 -0.61 0.68 -1.61 0.98 0.00 0.00 173.24 172.85 2jw6 s GLU 514 N -3.83 3.71 -0.48 4.02 2.02 -1.26 -4.02 118.70 118.86 2jw6 s GLU 514 Ca 0.29 0.27 -0.44 0.00 0.02 0.00 0.00 54.97 55.12 2jw6 s GLU 514 Cb 0.06 -2.49 -0.18 0.00 0.10 0.00 0.00 34.13 31.61 2jw6 s GLU 514 CO 0.16 0.06 2.03 0.00 0.02 0.00 0.00 175.26 177.52 2jw6 n THR 516 N 6.01 0.64 0.59 0.00 -2.24 -1.26 0.17 114.28 118.18 2jw6 n THR 516 Ca 0.48 0.16 0.12 0.00 -2.27 0.00 0.00 64.05 62.54 2jw6 n THR 516 Cb -0.01 -1.02 0.14 0.00 -2.10 0.00 0.00 70.33 67.34 2jw6 n THR 516 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2jw6 n GLY 517 N -0.56 -1.36 0.00 3.38 0.00 -1.26 -4.75 105.19 100.63 2jw6 n GLY 517 Ca 0.04 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.78 2jw6 n GLY 517 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jw6 n HIS 519 N -1.22 -0.30 0.97 0.00 -0.00 0.44 -4.90 115.22 110.21 2jw6 n HIS 519 Ca 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 57.72 57.85 2jw6 n HIS 519 Cb 0.00 -2.56 0.42 0.00 -0.00 0.00 0.00 29.99 27.86 2jw6 n HIS 519 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.34 177.97 2jw6 n LYS 520 N -2.42 0.02 -4.07 -0.41 5.02 -1.26 -4.76 118.16 110.28 2jw6 n LYS 520 Ca -0.14 0.01 -0.12 0.00 -2.02 0.00 0.00 58.31 56.04 2jw6 n LYS 520 Cb 0.51 -1.52 -0.05 0.00 -0.02 0.00 0.00 35.03 33.95 2jw6 n LYS 520 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2jw6 s VAL 521 N -3.01 0.00 -0.00 -0.18 -7.23 -1.26 -5.04 120.40 103.68 2jw6 s VAL 521 Ca 0.12 -1.58 -0.10 0.00 -1.81 0.00 0.00 61.98 58.62 2jw6 s VAL 521 Cb 0.18 -2.45 0.01 0.00 0.56 0.00 0.00 36.38 34.68 2jw6 s VAL 521 CO 0.62 0.00 0.19 0.54 -0.31 0.00 0.00 175.10 176.14 2jw6 s ASN 522 N -3.14 -0.04 0.03 4.85 4.22 -1.26 -0.82 114.94 118.78 2jw6 s ASN 522 Ca 0.28 -0.12 0.02 0.00 -2.14 0.00 0.00 52.86 50.90 2jw6 s ASN 522 Cb 0.01 0.24 -0.02 0.00 1.28 0.00 0.00 41.25 42.76 2jw6 s ASN 522 CO 0.14 -0.40 -0.07 -0.31 -2.04 0.00 0.00 177.10 174.42 2jw6 s TYR 523 N -1.40 0.62 0.16 1.54 1.51 -1.26 -2.52 117.35 115.99 2jw6 s TYR 523 Ca -0.14 -0.44 -0.16 0.00 -1.01 0.00 0.00 57.07 55.32 2jw6 s TYR 523 Cb -0.07 -0.37 0.06 0.00 -0.11 0.00 0.00 41.96 41.47 2jw6 s TYR 523 CO 0.02 -0.08 1.76 0.00 -1.11 0.00 0.00 175.55 176.14 2jw6 n SER 525 N -5.00 1.95 -0.04 0.00 2.88 -1.26 -3.73 113.62 108.42 2jw6 n SER 525 Ca 0.01 -2.82 -0.11 0.00 -1.33 0.00 0.00 58.87 54.62 2jw6 n SER 525 Cb 0.12 0.64 0.03 0.00 -0.75 0.00 0.00 64.21 64.26 2jw6 n SER 525 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 2jw6 h THR 526 N 1.43 1.30 -0.77 2.46 2.02 -2.00 -3.33 112.91 114.01 2jw6 h THR 526 Ca -0.30 -1.69 0.03 0.00 0.77 0.00 0.00 66.41 65.23 2jw6 h THR 526 Cb 1.03 1.62 -0.05 0.00 -1.74 0.00 0.00 68.15 69.01 2jw6 h THR 526 CO 0.48 0.54 0.49 2.19 0.37 0.00 0.00 175.52 179.59 2jw6 h PHE 527 N 0.56 0.92 -0.32 3.16 -5.15 -1.98 -0.98 116.94 113.15 2jw6 h PHE 527 Ca 0.03 0.02 -0.08 0.00 -0.20 0.00 0.00 57.97 57.74 2jw6 h PHE 527 Cb 1.05 -0.30 -0.02 0.00 0.22 0.00 0.00 35.95 36.90 2jw6 h PHE 527 CO 0.05 0.52 -0.14 0.00 -2.00 0.00 0.00 178.31 176.75 2jw6 h GLN 529 N 0.51 0.81 0.03 0.00 4.15 -1.30 -0.56 115.11 118.74 2jw6 h GLN 529 Ca 0.09 -0.15 -0.10 0.00 0.77 0.00 0.00 58.65 59.25 2jw6 h GLN 529 Cb 0.54 -0.13 0.01 0.00 0.21 0.00 0.00 27.48 28.11 2jw6 h GLN 529 CO 0.03 0.71 -0.43 0.00 -1.93 0.00 0.00 178.83 177.22 2jw6 h ARG 530 N 0.73 0.24 0.49 1.69 2.47 -1.25 -3.06 114.38 115.70 2jw6 h ARG 530 Ca 0.18 -0.30 -0.01 0.00 -1.26 0.00 0.00 59.98 58.59 2jw6 h ARG 530 Cb 0.21 0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 28.61 2jw6 h ARG 530 CO -0.01 1.04 -0.38 0.87 0.56 0.00 0.00 179.97 182.05 2jw6 h LYS 531 N -0.43 -0.83 0.00 0.04 1.57 -0.82 -2.73 116.57 113.37 2jw6 h LYS 531 Ca -0.06 0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 2jw6 h LYS 531 Cb 1.22 0.19 -0.00 0.00 0.08 0.00 0.00 32.23 33.71 2jw6 h LYS 531 CO 0.08 -0.55 -0.11 -0.44 -0.57 0.00 0.00 179.45 177.86 2jw6 h ASP 532 N -0.86 0.00 0.42 0.86 5.19 -1.27 -2.35 116.42 118.42 2jw6 h ASP 532 Ca -0.05 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.36 2jw6 h ASP 532 Cb 0.73 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.24 2jw6 h ASP 532 CO -0.00 0.11 0.00 1.87 -3.12 0.00 0.00 179.24 178.10 2jw6 n TRP 533 N -3.55 0.00 0.33 4.55 -0.00 -1.03 -1.57 117.44 116.17 2jw6 n TRP 533 Ca -0.02 0.00 0.14 0.00 -0.00 0.00 0.00 57.50 57.62 2jw6 n TRP 533 Cb 0.25 -0.31 0.60 0.00 -0.00 0.00 0.00 31.31 31.85 2jw6 n TRP 533 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 177.69 178.56 2jw6 h LYS 534 N 0.00 0.00 0.00 5.87 1.79 -1.45 1.16 116.57 123.94 2jw6 h LYS 534 Ca 0.00 0.00 -0.30 0.00 -2.18 0.00 0.00 60.65 58.17 2jw6 h LYS 534 Cb 0.21 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 30.81 2jw6 h LYS 534 CO 0.00 0.00 -2.13 -3.47 -1.08 0.00 0.00 179.45 172.77 2jw6 n ASP 535 N -2.47 2.42 0.27 0.86 2.03 -0.68 -4.62 116.55 114.35 2jw6 n ASP 535 Ca 0.01 -0.09 0.12 0.00 0.52 0.00 0.00 54.79 55.34 2jw6 n ASP 535 Cb 0.20 -0.33 0.73 0.00 -0.72 0.00 0.00 41.12 41.01 2jw6 n ASP 535 CO 0.00 0.00 0.00 -0.74 -1.92 0.00 0.00 177.20 174.54 2jw6 h HIS 536 N -0.03 0.00 -1.31 -0.67 2.76 -0.72 -2.72 115.15 112.46 2jw6 h HIS 536 Ca -0.45 0.00 0.38 0.00 -2.20 0.00 0.00 60.37 58.10 2jw6 h HIS 536 Cb 1.68 0.00 -0.05 0.00 1.55 0.00 0.00 27.41 30.58 2jw6 h HIS 536 CO 0.02 0.09 1.01 -0.56 -1.30 0.00 0.00 177.93 177.18 2jw6 h GLN 537 N 0.00 0.00 0.00 5.26 3.07 0.11 0.66 115.11 124.21 2jw6 h GLN 537 Ca -0.00 0.00 -0.05 0.00 0.09 0.00 0.00 58.65 58.69 2jw6 h GLN 537 Cb 0.20 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.76 2jw6 h GLN 537 CO 0.01 0.00 -0.26 0.45 0.09 0.00 0.00 178.83 179.13 2jw6 h HIS 538 N 0.00 0.00 -0.00 0.06 3.86 -1.73 -3.25 115.15 114.08 2jw6 h HIS 538 Ca 0.62 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.83 2jw6 h HIS 538 Cb 2.62 0.00 0.00 0.00 1.06 0.00 0.00 27.41 31.09 2jw6 h HIS 538 CO 0.00 0.26 0.00 0.44 0.86 0.00 0.00 177.93 179.49 2jw6 n ILE 539 N -3.51 0.45 -2.61 2.45 -5.35 0.22 -4.98 119.36 106.03 2jw6 n ILE 539 Ca -0.00 -0.73 -0.42 0.00 -0.27 0.00 0.00 62.75 61.32 2jw6 n ILE 539 Cb 0.41 0.78 -0.03 0.00 -1.74 0.00 0.00 39.64 39.06 2jw6 n ILE 539 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2jw6 h GLY 541 N 8.03 0.00 -5.52 0.00 0.00 -1.92 -3.46 103.07 100.19 2jw6 h GLY 541 Ca -0.32 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 46.68 2jw6 h GLY 541 CO 0.86 0.00 -0.72 -0.18 0.00 0.00 0.00 176.54 176.50 2jw6 n GLN 542 N -2.61 -6.58 -3.17 4.80 -0.06 -0.49 -3.81 117.38 105.46 2jw6 n GLN 542 Ca -0.01 0.81 -0.04 0.00 -2.00 0.00 0.00 57.00 55.75 2jw6 n GLN 542 Cb 0.09 -5.73 0.01 0.00 -4.06 0.00 0.00 30.24 20.54 2jw6 n GLN 542 CO 0.00 0.00 0.00 0.43 -0.20 0.00 0.00 177.06 177.29 2jw6 n SER 543 N -3.00 -7.34 -0.69 1.69 7.64 0.21 -5.01 113.62 107.11 2jw6 n SER 543 Ca -0.23 -0.24 0.09 0.00 1.01 0.00 0.00 58.87 59.50 2jw6 n SER 543 Cb 0.64 -4.85 0.07 0.00 -1.01 0.00 0.00 64.21 59.07 2jw6 n SER 543 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03