#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 1.89 0.11 0.00 0.00 0.31 -1.08 -3.10 118.33 116.47 2jw6 n VAL 505 Ca 0.17 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.50 2jw6 n VAL 505 Cb 0.19 -0.45 0.00 0.00 -0.91 0.00 0.00 33.84 32.67 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 0.19 0.00 0.00 4.52 5.15 -1.26 -5.11 115.26 118.75 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 0.22 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.47 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 0.00 3.52 1.26 0.00 0.00 -1.26 -4.66 105.19 104.05 2jw6 n GLY 508 Ca 0.00 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.71 2jw6 n GLY 508 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2jw6 n ARG 509 N 0.00 -3.61 0.00 1.61 3.00 -1.26 -1.80 116.66 114.60 2jw6 n ARG 509 Ca 0.00 2.68 0.00 0.00 -0.00 0.00 0.00 57.85 60.53 2jw6 n ARG 509 Cb 0.00 -3.01 0.00 0.00 0.00 0.00 0.00 32.46 29.45 2jw6 n ARG 509 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.63 176.78 2jw6 n GLU 510 N -0.79 0.80 -0.29 -0.14 0.00 -1.26 -0.23 120.64 118.73 2jw6 n GLU 510 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 2jw6 n GLU 510 Cb 0.00 -1.39 0.00 0.00 0.00 0.00 0.00 31.44 30.05 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 0.08 -0.92 -0.10 -1.84 0.00 -1.26 -4.86 120.51 111.61 2jw6 n ALA 511 Ca 0.00 0.09 -0.14 0.00 0.00 0.00 0.00 53.44 53.39 2jw6 n ALA 511 Cb 0.19 -0.67 -0.05 0.00 0.00 0.00 0.00 19.45 18.92 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 -1.56 0.53 -4.40 0.00 0.00 -1.25 -5.00 117.12 105.45 2jw6 n MET 512 Ca 0.00 0.22 -0.27 0.00 0.00 0.00 0.00 57.70 57.64 2jw6 n MET 512 Cb 0.07 -1.43 -0.08 0.00 0.00 0.00 0.00 33.22 31.78 2jw6 n MET 512 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 175.97 174.85 2jw6 s SER 513 N -6.27 4.20 0.29 7.83 0.01 -1.26 -5.13 113.70 113.37 2jw6 s SER 513 Ca -0.31 -1.30 0.07 0.00 1.31 0.00 0.00 55.95 55.73 2jw6 s SER 513 Cb 0.06 -0.20 -0.03 0.00 0.21 0.00 0.00 66.02 66.07 2jw6 s SER 513 CO 0.44 -0.61 0.22 -1.61 0.41 0.00 0.00 173.24 172.09 2jw6 s GLU 514 N -3.86 2.81 -0.59 12.44 2.02 -1.26 -4.05 118.70 126.21 2jw6 s GLU 514 Ca 0.32 -1.17 -0.38 0.00 0.02 0.00 0.00 54.97 53.76 2jw6 s GLU 514 Cb 0.05 -2.50 -0.17 0.00 0.10 0.00 0.00 34.13 31.60 2jw6 s GLU 514 CO 0.17 0.27 2.30 0.00 0.02 0.00 0.00 175.26 178.03 2jw6 n THR 516 N 6.98 0.34 0.71 0.00 -1.04 -1.26 0.14 114.28 120.15 2jw6 n THR 516 Ca 0.54 0.09 0.11 0.00 -2.04 0.00 0.00 64.05 62.74 2jw6 n THR 516 Cb 0.07 -0.94 0.03 0.00 -1.82 0.00 0.00 70.33 67.66 2jw6 n THR 516 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2jw6 n GLY 517 N -0.49 -1.17 0.55 3.41 0.00 -1.26 -4.78 105.19 101.45 2jw6 n GLY 517 Ca 0.06 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.77 -0.29 1.43 0.00 -0.00 0.36 -4.89 115.22 110.05 2jw6 n HIS 519 Ca 0.00 0.00 0.14 0.00 -0.00 0.00 0.00 57.72 57.86 2jw6 n HIS 519 Cb 0.00 -2.37 0.55 0.00 -0.00 0.00 0.00 29.99 28.17 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 -2.35 1.00 -4.00 -0.41 5.02 -1.26 -4.77 118.16 111.39 2jw6 n LYS 520 Ca -0.12 -0.47 -0.10 0.00 -2.02 0.00 0.00 58.31 55.60 2jw6 n LYS 520 Cb 0.49 -1.49 -0.07 0.00 -0.02 0.00 0.00 35.03 33.94 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 -2.33 0.06 -0.01 -0.18 -7.23 -1.26 -5.05 120.40 104.40 2jw6 s VAL 521 Ca 0.31 -1.48 -0.17 0.00 -1.81 0.00 0.00 61.98 58.83 2jw6 s VAL 521 Cb 0.20 -1.94 0.03 0.00 0.56 0.00 0.00 36.38 35.23 2jw6 s VAL 521 CO 0.45 -0.26 0.37 0.54 -0.31 0.00 0.00 175.10 175.89 2jw6 s ASN 522 N -2.99 -0.26 0.03 4.85 2.20 -1.26 -1.35 114.94 116.15 2jw6 s ASN 522 Ca 0.20 0.14 -0.00 0.00 -0.94 0.00 0.00 52.86 52.26 2jw6 s ASN 522 Cb 0.04 0.36 -0.03 0.00 -2.00 0.00 0.00 41.25 39.62 2jw6 s ASN 522 CO 0.02 -0.51 -0.03 -0.31 -2.94 0.00 0.00 177.10 173.33 2jw6 s TYR 523 N -1.55 0.36 0.11 1.54 2.02 -1.26 -2.62 117.35 115.95 2jw6 s TYR 523 Ca -0.12 -0.73 -0.24 0.00 -0.37 0.00 0.00 57.07 55.62 2jw6 s TYR 523 Cb -0.04 -0.27 -0.10 0.00 -0.40 0.00 0.00 41.96 41.16 2jw6 s TYR 523 CO 0.04 -0.26 1.70 0.00 -1.57 0.00 0.00 175.55 175.46 2jw6 n SER 525 N -5.22 1.62 -0.08 0.00 2.88 -1.26 -4.02 113.62 107.54 2jw6 n SER 525 Ca -0.06 -2.16 -0.11 0.00 -1.33 0.00 0.00 58.87 55.21 2jw6 n SER 525 Cb 0.14 0.43 0.02 0.00 -0.75 0.00 0.00 64.21 64.06 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 1.29 1.28 -0.75 2.46 2.02 -1.99 -3.33 112.91 113.88 2jw6 h THR 526 Ca -0.19 -1.57 0.04 0.00 0.77 0.00 0.00 66.41 65.46 2jw6 h THR 526 Cb 0.65 1.45 -0.05 0.00 -1.74 0.00 0.00 68.15 68.46 2jw6 h THR 526 CO 0.30 0.52 0.47 2.19 0.37 0.00 0.00 175.52 179.36 2jw6 h PHE 527 N 0.66 0.87 -0.54 3.16 -0.00 -1.98 -0.59 116.94 118.52 2jw6 h PHE 527 Ca 0.05 0.02 -0.02 0.00 -0.00 0.00 0.00 57.97 58.03 2jw6 h PHE 527 Cb 0.96 -0.28 -0.03 0.00 -0.00 0.00 0.00 35.95 36.60 2jw6 h PHE 527 CO 0.05 0.48 0.27 0.00 -0.00 0.00 0.00 178.31 179.11 2jw6 h GLN 529 N 0.76 0.47 -0.03 0.00 4.15 -1.26 -1.05 115.11 118.14 2jw6 h GLN 529 Ca 0.19 -0.17 -0.22 0.00 0.77 0.00 0.00 58.65 59.22 2jw6 h GLN 529 Cb 0.07 -0.03 0.02 0.00 0.21 0.00 0.00 27.48 27.74 2jw6 h GLN 529 CO -0.03 0.68 -0.83 0.00 -1.93 0.00 0.00 178.83 176.73 2jw6 h ARG 530 N 0.22 0.62 -0.20 1.69 3.08 -1.07 -2.99 114.38 115.73 2jw6 h ARG 530 Ca 0.07 -0.62 -0.12 0.00 0.07 0.00 0.00 59.98 59.38 2jw6 h ARG 530 Cb 0.49 0.17 -0.00 0.00 0.08 0.00 0.00 29.97 30.71 2jw6 h ARG 530 CO 0.02 1.23 -0.34 0.87 -1.07 0.00 0.00 179.97 180.68 2jw6 h LYS 531 N 0.24 0.59 0.00 0.04 1.57 -0.53 -3.32 116.57 115.17 2jw6 h LYS 531 Ca -0.09 -0.36 -0.08 0.00 -1.87 0.00 0.00 60.65 58.25 2jw6 h LYS 531 Cb 1.49 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.83 2jw6 h LYS 531 CO 0.16 0.97 -0.94 -0.44 -0.57 0.00 0.00 179.45 178.63 2jw6 h ASP 532 N 0.27 0.00 0.00 0.86 5.19 -1.33 -3.34 116.42 118.06 2jw6 h ASP 532 Ca 0.02 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.43 2jw6 h ASP 532 Cb 0.92 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.43 2jw6 h ASP 532 CO 0.08 0.30 0.00 -2.67 -3.12 0.00 0.00 179.24 173.82 2jw6 n TRP 533 N -2.90 0.00 0.18 4.55 4.27 -1.13 -3.53 117.44 118.89 2jw6 n TRP 533 Ca -0.03 0.00 0.18 0.00 -3.89 0.00 0.00 57.50 53.77 2jw6 n TRP 533 Cb 0.68 0.00 0.81 0.00 -1.36 0.00 0.00 31.31 31.44 2jw6 n TRP 533 CO 0.00 0.00 0.00 0.87 -2.29 0.00 0.00 177.69 176.27 2jw6 h LYS 534 N 0.00 0.00 0.01 -2.67 1.79 -1.76 1.06 116.57 115.00 2jw6 h LYS 534 Ca 0.00 0.00 -0.34 0.00 -2.18 0.00 0.00 60.65 58.13 2jw6 h LYS 534 Cb 0.00 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 30.59 2jw6 h LYS 534 CO 0.00 0.00 -2.12 -3.47 -1.08 0.00 0.00 179.45 172.78 2jw6 n ASP 535 N -3.59 0.55 0.10 0.86 2.03 -1.23 -4.43 116.55 110.84 2jw6 n ASP 535 Ca 0.03 0.16 -0.04 0.00 0.52 0.00 0.00 54.79 55.46 2jw6 n ASP 535 Cb 0.45 0.43 0.00 0.00 -0.72 0.00 0.00 41.12 41.28 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 0.00 0.00 -0.46 -0.67 2.76 -0.81 -3.21 115.15 112.76 2jw6 h HIS 536 Ca -0.45 0.00 0.13 0.00 -2.20 0.00 0.00 60.37 57.86 2jw6 h HIS 536 Cb 2.13 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 31.07 2jw6 h HIS 536 CO 0.01 0.80 0.59 -0.56 -1.30 0.00 0.00 177.93 177.46 2jw6 h GLN 537 N 0.00 0.00 0.00 5.26 3.07 0.78 0.48 115.11 124.69 2jw6 h GLN 537 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.73 2jw6 h GLN 537 Cb 1.49 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.05 2jw6 h GLN 537 CO 0.10 0.00 0.00 0.45 0.09 0.00 0.00 178.83 179.47 2jw6 h HIS 538 N 0.00 0.00 -0.00 0.06 3.86 -1.80 -3.30 115.15 113.97 2jw6 h HIS 538 Ca 0.22 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.43 2jw6 h HIS 538 Cb 1.39 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.86 2jw6 h HIS 538 CO 0.00 0.00 -0.00 0.44 0.86 0.00 0.00 177.93 179.23 2jw6 n ILE 539 N -2.89 0.00 -2.35 2.45 -5.35 0.15 -5.02 119.36 106.35 2jw6 n ILE 539 Ca 0.04 -0.50 -0.39 0.00 -0.27 0.00 0.00 62.75 61.63 2jw6 n ILE 539 Cb 0.46 1.00 -0.03 0.00 -1.74 0.00 0.00 39.64 39.33 2jw6 n ILE 539 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2jw6 n GLY 541 N 0.80 4.46 2.74 0.00 0.00 -1.25 -4.82 105.19 107.11 2jw6 n GLY 541 Ca 0.02 -1.36 -0.42 0.00 0.00 0.00 0.00 46.02 44.26 2jw6 n GLY 541 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2jw6 n GLN 542 N 0.11 2.77 0.00 1.61 7.27 -1.16 -4.32 117.38 123.66 2jw6 n GLN 542 Ca 0.37 -2.50 0.10 0.00 0.07 0.00 0.00 57.00 55.04 2jw6 n GLN 542 Cb 0.59 -3.22 -0.08 0.00 2.41 0.00 0.00 30.24 29.94 2jw6 n GLN 542 CO 0.00 0.00 0.00 -1.13 0.07 0.00 0.00 177.06 176.00 2jw6 n SER 543 N 6.08 1.32 0.00 1.69 3.41 -1.26 -5.06 113.62 119.79 2jw6 n SER 543 Ca 0.53 -1.16 0.00 0.00 -0.26 0.00 0.00 58.87 57.98 2jw6 n SER 543 Cb 0.38 0.82 0.00 0.00 -0.26 0.00 0.00 64.21 65.15 2jw6 n SER 543 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88