#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rkz s THR 530 N 0.00 4.51 0.05 6.31 2.01 -1.26 -5.04 115.64 122.22 2rkz s THR 530 Ca 0.00 0.77 -0.27 0.00 0.31 0.00 0.00 61.69 62.50 2rkz s THR 530 Cb 0.00 -4.41 -0.05 0.00 0.01 0.00 0.00 72.50 68.05 2rkz s THR 530 CO 0.00 -0.78 0.84 -0.76 -0.69 0.00 0.00 174.62 173.24 2rkz s LEU 531 N 3.66 4.44 0.35 4.42 1.43 -1.26 -5.09 118.68 126.64 2rkz s LEU 531 Ca 0.36 1.55 0.09 0.00 -1.03 0.00 0.00 54.13 55.10 2rkz s LEU 531 Cb -0.11 -3.36 -0.07 0.00 0.03 0.00 0.00 46.19 42.68 2rkz s LEU 531 CO 0.25 -0.06 -0.07 0.42 0.23 0.00 0.00 176.35 177.13 2rkz s THR 532 N 0.17 2.12 -0.17 5.49 -4.23 -1.26 -5.15 115.64 112.61 2rkz s THR 532 Ca 0.43 -2.15 -0.34 0.00 -1.18 0.00 0.00 61.69 58.45 2rkz s THR 532 Cb -0.21 -2.71 0.14 0.00 1.34 0.00 0.00 72.50 71.06 2rkz s THR 532 CO 0.25 -0.16 1.16 -0.83 -0.54 0.00 0.00 174.62 174.50 2rkz s GLY 533 N -3.61 -0.29 0.36 3.99 0.00 -1.26 -5.19 107.32 101.32 2rkz s GLY 533 Ca 0.33 1.64 -0.15 0.00 0.00 0.00 0.00 44.72 46.54 2rkz s GLY 533 CO 0.16 0.58 0.77 0.61 0.00 0.00 0.00 173.10 175.23 2rkz n GLN 534 N -0.01 1.04 -1.69 2.90 10.64 -1.26 -5.14 117.38 123.85 2rkz n GLN 534 Ca -0.01 -2.04 -0.44 0.00 -1.83 0.00 0.00 57.00 52.67 2rkz n GLN 534 Cb 0.59 2.57 -0.02 0.00 -0.86 0.00 0.00 30.24 32.51 2rkz n GLN 534 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 2rkz n TYR 535 N -0.52 2.33 -1.49 2.61 4.01 -1.26 -4.94 117.16 117.89 2rkz n TYR 535 Ca -0.08 0.42 -0.47 0.00 -0.16 0.00 0.00 57.90 57.61 2rkz n TYR 535 Cb 0.56 -2.48 -0.03 0.00 -0.31 0.00 0.00 39.34 37.09 2rkz n TYR 535 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 2rkz n ASP 536 N 1.87 -0.03 0.29 7.72 2.03 -1.26 -4.83 116.55 122.34 2rkz n ASP 536 Ca 0.10 1.15 0.16 0.00 0.52 0.00 0.00 54.79 56.71 2rkz n ASP 536 Cb 0.33 -1.10 0.90 0.00 -0.72 0.00 0.00 41.12 40.54 2rkz n ASP 536 CO 0.00 0.00 0.00 0.07 -1.92 0.00 0.00 177.20 175.35 2rkz h LYS 537 N 1.65 0.00 -0.66 -0.67 2.10 -2.05 -1.55 116.57 115.40 2rkz h LYS 537 Ca -0.35 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.30 2rkz h LYS 537 Cb 1.39 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.72 2rkz h LYS 537 CO 0.60 0.04 0.00 0.09 -2.00 0.00 0.00 179.45 178.18 2rkz n ASN 538 N -3.60 3.85 -4.71 7.07 5.03 -1.26 -4.91 115.26 116.73 2rkz n ASN 538 Ca -0.02 -2.14 -0.42 0.00 0.87 0.00 0.00 54.58 52.87 2rkz n ASN 538 Cb 0.14 -0.48 -0.03 0.00 -1.02 0.00 0.00 39.78 38.39 2rkz n ASN 538 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 2rkz s LEU 539 N -1.25 4.38 0.16 3.41 2.96 -0.58 -5.02 118.68 122.74 2rkz s LEU 539 Ca 0.45 1.80 -0.31 0.00 -0.22 0.00 0.00 54.13 55.85 2rkz s LEU 539 Cb 0.26 -3.57 -0.09 0.00 0.50 0.00 0.00 46.19 43.28 2rkz s LEU 539 CO 0.28 -0.33 1.40 -0.69 -1.32 0.00 0.00 176.35 175.69 2rkz s VAL 540 N 0.97 3.10 -0.01 1.68 1.01 -1.26 -4.90 120.40 120.99 2rkz s VAL 540 Ca 0.54 0.84 0.02 0.00 0.00 0.00 0.00 61.98 63.37 2rkz s VAL 540 Cb -0.24 -3.53 -0.02 0.00 0.00 0.00 0.00 36.38 32.58 2rkz s VAL 540 CO 0.29 0.09 0.03 0.35 0.00 0.00 0.00 175.10 175.85 2rkz n THR 541 N 3.38 0.03 -3.78 3.92 -2.24 -1.26 -4.99 114.28 109.35 2rkz n THR 541 Ca 0.10 -0.05 -0.13 0.00 -2.27 0.00 0.00 64.05 61.70 2rkz n THR 541 Cb 0.42 0.02 -0.13 0.00 -2.10 0.00 0.00 70.33 68.53 2rkz n THR 541 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2rkz s THR 542 N -2.10 -0.02 0.08 4.28 2.01 -1.26 -5.16 115.64 113.46 2rkz s THR 542 Ca -0.01 0.09 0.09 0.00 0.31 0.00 0.00 61.69 62.17 2rkz s THR 542 Cb 0.01 -0.23 -0.03 0.00 0.01 0.00 0.00 72.50 72.26 2rkz s THR 542 CO 0.07 0.04 -0.23 0.68 -0.69 0.00 0.00 174.62 174.49 2rkz s VAL 543 N 0.64 2.45 -0.13 3.82 -7.23 -1.26 -5.12 120.40 113.56 2rkz s VAL 543 Ca -0.05 -1.45 0.01 0.00 -1.81 0.00 0.00 61.98 58.69 2rkz s VAL 543 Cb -0.06 -2.03 -0.01 0.00 0.56 0.00 0.00 36.38 34.84 2rkz s VAL 543 CO -0.03 0.25 -0.17 -1.61 -0.31 0.00 0.00 175.10 173.23 2rkz s GLU 544 N -1.63 3.26 -0.11 4.82 0.41 -1.26 -5.12 118.70 119.07 2rkz s GLU 544 Ca 0.14 -0.75 0.02 0.00 -0.41 0.00 0.00 54.97 53.97 2rkz s GLU 544 Cb -0.10 -2.54 -0.01 0.00 -1.78 0.00 0.00 34.13 29.70 2rkz s GLU 544 CO 0.05 0.16 -0.18 -1.21 -0.49 0.00 0.00 175.26 173.59 2rkz s GLU 545 N 0.44 3.13 0.03 1.61 2.02 -1.26 -5.12 118.70 119.55 2rkz s GLU 545 Ca -0.12 -0.78 -0.01 0.00 0.02 0.00 0.00 54.97 54.09 2rkz s GLU 545 Cb -0.16 -2.45 -0.04 0.00 0.10 0.00 0.00 34.13 31.57 2rkz s GLU 545 CO 0.05 0.25 0.16 -1.21 0.02 0.00 0.00 175.26 174.54 2rkz s GLU 546 N 0.22 3.31 -0.50 1.61 2.02 -1.26 -5.07 118.70 119.04 2rkz s GLU 546 Ca -0.12 -0.44 0.08 0.00 0.02 0.00 0.00 54.97 54.51 2rkz s GLU 546 Cb -0.16 -2.99 0.30 0.00 0.10 0.00 0.00 34.13 31.38 2rkz s GLU 546 CO 0.06 0.63 0.75 0.66 0.02 0.00 0.00 175.26 177.39 2rkz n TYR 547 N 0.65 2.02 1.34 1.61 4.02 -1.26 -4.97 117.16 120.57 2rkz n TYR 547 Ca -0.08 -3.90 0.12 0.00 -0.01 0.00 0.00 57.90 54.03 2rkz n TYR 547 Cb 0.52 -0.46 0.44 0.00 -0.02 0.00 0.00 39.34 39.82 2rkz n TYR 547 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 2rkz n ASP 548 N 0.50 1.60 -0.58 7.72 2.03 -1.26 -5.39 116.55 121.17 2rkz n ASP 548 Ca 0.27 -1.62 0.14 0.00 0.52 0.00 0.00 54.79 54.10 2rkz n ASP 548 Cb 0.49 -0.06 0.44 0.00 -0.72 0.00 0.00 41.12 41.27 2rkz n ASP 548 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04