#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 4.25 0.45 3.84 2.01 -1.26 -5.05 115.64 119.88 2rkz s THR 530 Ca 0.00 1.52 -0.20 0.00 0.31 0.00 0.00 61.69 63.32 2rkz s THR 530 Cb 0.00 -3.98 -0.10 0.00 0.01 0.00 0.00 72.50 68.43 2rkz s THR 530 CO 0.00 -0.12 0.98 -0.76 -0.69 0.00 0.00 174.62 174.04 2rkz s LEU 531 N 3.33 3.89 -0.02 4.42 1.43 -1.26 -5.08 118.68 125.39 2rkz s LEU 531 Ca 0.55 1.76 -0.17 0.00 -1.03 0.00 0.00 54.13 55.24 2rkz s LEU 531 Cb -0.23 -4.54 0.03 0.00 0.03 0.00 0.00 46.19 41.48 2rkz s LEU 531 CO 0.16 -0.52 0.37 0.28 0.23 0.00 0.00 176.35 176.87 2rkz s THR 532 N -2.15 0.05 0.23 5.49 -1.32 -1.26 -5.16 115.64 111.51 2rkz s THR 532 Ca 0.63 -0.41 -0.12 0.00 -1.21 0.00 0.00 61.69 60.59 2rkz s THR 532 Cb -0.11 -0.69 -0.00 0.00 -1.51 0.00 0.00 72.50 70.18 2rkz s THR 532 CO 0.16 -0.22 0.43 -0.83 -2.21 0.00 0.00 174.62 171.95 2rkz s GLY 533 N -1.35 0.51 0.18 6.08 0.00 -1.26 -5.18 107.32 106.30 2rkz s GLY 533 Ca -0.13 -0.86 -0.23 0.00 0.00 0.00 0.00 44.72 43.50 2rkz s GLY 533 CO 0.05 -0.67 0.98 -0.86 0.00 0.00 0.00 173.10 172.60 2rkz s GLN 534 N -4.00 1.31 0.63 2.90 -2.07 -1.26 -5.16 119.66 112.02 2rkz s GLN 534 Ca 0.21 -0.78 -0.18 0.00 -1.82 0.00 0.00 55.36 52.79 2rkz s GLN 534 Cb 0.00 0.41 -0.02 0.00 -1.09 0.00 0.00 33.01 32.31 2rkz s GLN 534 CO 0.06 -0.61 1.23 0.66 -1.32 0.00 0.00 175.29 175.31 2rkz n TYR 535 N -0.56 1.71 -1.59 9.60 4.01 -1.26 -4.95 117.16 124.12 2rkz n TYR 535 Ca -0.05 0.42 -0.47 0.00 -0.16 0.00 0.00 57.90 57.65 2rkz n TYR 535 Cb 0.60 -2.24 -0.03 0.00 -0.31 0.00 0.00 39.34 37.36 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 -1.61 1.48 0.10 7.72 -0.08 -1.26 -4.83 116.55 118.08 2rkz n ASP 536 Ca 0.15 1.16 0.19 0.00 -1.51 0.00 0.00 54.79 54.78 2rkz n ASP 536 Cb 0.48 -1.27 0.76 0.00 2.34 0.00 0.00 41.12 43.43 2rkz n ASP 536 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 2rkz h LYS 537 N 2.92 0.00 -0.34 -0.67 1.79 -2.06 -0.59 116.57 117.61 2rkz h LYS 537 Ca -0.42 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.05 2rkz h LYS 537 Cb 1.33 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.98 2rkz h LYS 537 CO 0.67 0.00 0.00 0.09 -1.08 0.00 0.00 179.45 179.13 2rkz n ASN 538 N -3.89 3.31 -4.66 0.86 5.03 -1.26 -4.86 115.26 109.79 2rkz n ASN 538 Ca 0.06 -1.98 -0.43 0.00 0.87 0.00 0.00 54.58 53.11 2rkz n ASN 538 Cb 0.53 -0.22 -0.02 0.00 -1.02 0.00 0.00 39.78 39.05 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 -1.54 4.23 -0.11 3.41 2.96 -0.23 -5.00 118.68 122.40 2rkz s LEU 539 Ca 0.38 1.90 -0.27 0.00 -0.22 0.00 0.00 54.13 55.91 2rkz s LEU 539 Cb 0.22 -3.54 -0.02 0.00 0.50 0.00 0.00 46.19 43.36 2rkz s LEU 539 CO 0.31 -0.83 0.91 -0.69 -1.32 0.00 0.00 176.35 174.74 2rkz s VAL 540 N 3.71 4.86 -0.53 1.68 1.01 -1.26 -4.92 120.40 124.94 2rkz s VAL 540 Ca 0.62 1.84 0.23 0.00 0.00 0.00 0.00 61.98 64.67 2rkz s VAL 540 Cb -0.26 -4.22 -0.03 0.00 0.00 0.00 0.00 36.38 31.86 2rkz s VAL 540 CO 0.20 0.06 1.13 0.35 0.00 0.00 0.00 175.10 176.84 2rkz n THR 541 N 4.43 0.33 -3.69 3.92 -2.24 -1.26 -4.84 114.28 110.93 2rkz n THR 541 Ca 0.06 -0.32 -0.17 0.00 -2.27 0.00 0.00 64.05 61.34 2rkz n THR 541 Cb 0.49 -0.04 -0.16 0.00 -2.10 0.00 0.00 70.33 68.52 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 -3.23 -0.16 0.03 4.28 2.01 -1.26 -5.14 115.64 112.17 2rkz s THR 542 Ca 0.03 0.35 0.02 0.00 0.31 0.00 0.00 61.69 62.40 2rkz s THR 542 Cb 0.13 -0.22 -0.02 0.00 0.01 0.00 0.00 72.50 72.40 2rkz s THR 542 CO 0.77 0.15 -0.07 0.68 -0.69 0.00 0.00 174.62 175.46 2rkz s VAL 543 N 2.00 0.47 0.15 3.82 -7.23 -1.26 -5.16 120.40 113.19 2rkz s VAL 543 Ca 0.01 -0.95 0.10 0.00 -1.81 0.00 0.00 61.98 59.33 2rkz s VAL 543 Cb -0.12 -0.53 -0.04 0.00 0.56 0.00 0.00 36.38 36.25 2rkz s VAL 543 CO -0.05 -0.34 -0.20 -1.61 -0.31 0.00 0.00 175.10 172.60 2rkz s GLU 544 N -1.39 1.69 0.01 4.82 2.02 -1.26 -5.14 118.70 119.45 2rkz s GLU 544 Ca -0.09 -1.31 0.03 0.00 0.02 0.00 0.00 54.97 53.61 2rkz s GLU 544 Cb -0.09 -2.01 -0.01 0.00 0.10 0.00 0.00 34.13 32.11 2rkz s GLU 544 CO 0.00 0.45 -0.09 -1.21 0.02 0.00 0.00 175.26 174.42 2rkz s GLU 545 N -2.38 0.72 0.00 1.61 2.02 -1.26 -5.16 118.70 114.26 2rkz s GLU 545 Ca 0.19 -0.43 0.00 0.00 0.02 0.00 0.00 54.97 54.75 2rkz s GLU 545 Cb -0.09 -0.69 0.00 0.00 0.10 0.00 0.00 34.13 33.45 2rkz s GLU 545 CO 0.10 0.18 0.00 0.39 0.02 0.00 0.00 175.26 175.95 2rkz n GLU 546 N 2.56 1.74 0.00 1.61 1.02 -1.26 -5.38 120.64 120.94 2rkz n GLU 546 Ca -0.15 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.99 2rkz n GLU 546 Cb 0.56 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.98 2rkz n GLU 546 CO 0.00 0.00 0.00 2.48 1.18 0.00 0.00 177.13 180.79