#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 4.34 -0.07 6.31 2.01 -1.26 -5.06 115.64 121.91 2rkz s THR 530 Ca 0.00 1.82 -0.00 0.00 0.31 0.00 0.00 61.69 63.82 2rkz s THR 530 Cb 0.00 -4.17 -0.03 0.00 0.01 0.00 0.00 72.50 68.31 2rkz s THR 530 CO 0.00 0.22 -0.03 -0.76 -0.69 0.00 0.00 174.62 173.36 2rkz s LEU 531 N 0.40 3.41 0.12 4.42 1.02 -1.26 -5.14 118.68 121.65 2rkz s LEU 531 Ca 0.51 0.06 0.05 0.00 0.02 0.00 0.00 54.13 54.78 2rkz s LEU 531 Cb -0.26 -1.78 -0.04 0.00 0.02 0.00 0.00 46.19 44.13 2rkz s LEU 531 CO 0.30 0.36 -0.13 0.42 0.02 0.00 0.00 176.35 177.32 2rkz s THR 532 N -0.87 1.25 0.16 5.49 -4.23 -1.26 -5.16 115.64 111.02 2rkz s THR 532 Ca 0.14 -1.70 -0.16 0.00 -1.18 0.00 0.00 61.69 58.78 2rkz s THR 532 Cb -0.11 -1.50 0.06 0.00 1.34 0.00 0.00 72.50 72.29 2rkz s THR 532 CO 0.03 -0.45 0.77 0.61 -0.54 0.00 0.00 174.62 175.04 2rkz n GLY 533 N 0.53 0.82 1.35 3.99 0.00 -1.26 -5.19 105.19 105.43 2rkz n GLY 533 Ca -0.16 -1.11 -0.02 0.00 0.00 0.00 0.00 46.02 44.73 2rkz n GLY 533 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rkz n GLN 534 N -0.54 0.33 -1.73 1.61 10.64 -1.26 -5.14 117.38 121.30 2rkz n GLN 534 Ca -0.02 -0.68 -0.42 0.00 -1.83 0.00 0.00 57.00 54.04 2rkz n GLN 534 Cb 0.45 0.88 -0.01 0.00 -0.86 0.00 0.00 30.24 30.70 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 -0.22 2.59 -1.53 2.61 4.01 -1.26 -4.94 117.16 118.42 2rkz n TYR 535 Ca -0.02 0.48 -0.44 0.00 -0.16 0.00 0.00 57.90 57.76 2rkz n TYR 535 Cb 0.21 -2.48 -0.01 0.00 -0.31 0.00 0.00 39.34 36.75 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 0.84 0.45 0.23 7.72 2.03 -1.26 -4.84 116.55 121.72 2rkz n ASP 536 Ca 0.04 1.11 0.11 0.00 0.52 0.00 0.00 54.79 56.57 2rkz n ASP 536 Cb 0.37 -1.20 0.72 0.00 -0.72 0.00 0.00 41.12 40.28 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 1.56 0.00 -0.71 -0.67 2.10 -2.05 -1.94 116.57 114.85 2rkz h LYS 537 Ca -0.38 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.27 2rkz h LYS 537 Cb 1.37 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.70 2rkz h LYS 537 CO 0.58 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 178.12 2rkz n ASN 538 N -4.33 4.34 -4.71 7.07 5.03 -1.26 -4.90 115.26 116.50 2rkz n ASN 538 Ca -0.01 -2.19 -0.41 0.00 0.87 0.00 0.00 54.58 52.84 2rkz n ASN 538 Cb 0.16 -0.53 -0.04 0.00 -1.02 0.00 0.00 39.78 38.35 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 -1.35 4.32 0.13 3.41 2.96 -0.73 -5.03 118.68 122.39 2rkz s LEU 539 Ca 0.51 1.35 -0.31 0.00 -0.22 0.00 0.00 54.13 55.46 2rkz s LEU 539 Cb 0.29 -3.27 -0.09 0.00 0.50 0.00 0.00 46.19 43.61 2rkz s LEU 539 CO 0.30 -0.20 1.54 -0.69 -1.32 0.00 0.00 176.35 175.98 2rkz s VAL 540 N 1.04 2.89 -0.05 1.68 1.01 -1.26 -4.91 120.40 120.81 2rkz s VAL 540 Ca 0.43 0.59 0.09 0.00 0.00 0.00 0.00 61.98 63.08 2rkz s VAL 540 Cb -0.19 -3.38 -0.13 0.00 0.00 0.00 0.00 36.38 32.69 2rkz s VAL 540 CO 0.21 0.03 0.11 0.35 0.00 0.00 0.00 175.10 175.81 2rkz n THR 541 N 4.14 0.31 -3.90 3.92 -2.24 -1.26 -5.00 114.28 110.26 2rkz n THR 541 Ca 0.14 -0.30 -0.11 0.00 -2.27 0.00 0.00 64.05 61.51 2rkz n THR 541 Cb 0.40 -0.27 -0.13 0.00 -2.10 0.00 0.00 70.33 68.23 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 -2.42 0.04 -0.05 4.28 2.01 -1.26 -5.16 115.64 113.09 2rkz s THR 542 Ca -0.04 -0.32 -0.04 0.00 0.31 0.00 0.00 61.69 61.60 2rkz s THR 542 Cb 0.04 -0.14 0.01 0.00 0.01 0.00 0.00 72.50 72.42 2rkz s THR 542 CO 0.37 -0.17 0.12 0.54 -0.69 0.00 0.00 174.62 174.79 2rkz s VAL 543 N -0.52 -0.00 -0.15 3.82 0.11 -1.26 -5.14 120.40 117.27 2rkz s VAL 543 Ca -0.06 0.00 0.01 0.00 -2.93 0.00 0.00 61.98 59.01 2rkz s VAL 543 Cb -0.04 -0.18 0.02 0.00 -1.53 0.00 0.00 36.38 34.65 2rkz s VAL 543 CO -0.00 0.00 -0.18 -0.70 -3.33 0.00 0.00 175.10 170.89 2rkz s GLU 544 N 0.09 2.64 -0.09 1.54 2.56 -1.26 -5.13 118.70 119.06 2rkz s GLU 544 Ca -0.00 -0.70 -0.00 0.00 0.00 0.00 0.00 54.97 54.26 2rkz s GLU 544 Cb -0.01 -2.27 -0.03 0.00 2.00 0.00 0.00 34.13 33.82 2rkz s GLU 544 CO 0.00 -0.14 -0.06 -1.21 -0.56 0.00 0.00 175.26 173.29 2rkz s GLU 545 N 1.17 2.95 0.03 4.30 2.02 -1.26 -5.12 118.70 122.79 2rkz s GLU 545 Ca -0.00 -0.54 0.04 0.00 0.02 0.00 0.00 54.97 54.49 2rkz s GLU 545 Cb -0.14 -2.66 -0.04 0.00 0.10 0.00 0.00 34.13 31.39 2rkz s GLU 545 CO -0.07 0.58 -0.05 -1.21 0.02 0.00 0.00 175.26 174.53 2rkz s GLU 546 N -0.58 2.55 0.00 1.61 2.02 -1.26 -5.38 118.70 117.67 2rkz s GLU 546 Ca 0.09 -0.75 0.06 0.00 0.02 0.00 0.00 54.97 54.38 2rkz s GLU 546 Cb -0.12 -2.52 0.04 0.00 0.10 0.00 0.00 34.13 31.64 2rkz s GLU 546 CO 0.02 0.59 0.68 0.66 0.02 0.00 0.00 175.26 177.22