#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 4.95 0.17 2.62 2.01 -1.26 -5.08 115.64 119.05 2rkz s THR 530 Ca 0.00 1.74 0.09 0.00 0.31 0.00 0.00 61.69 63.83 2rkz s THR 530 Cb 0.00 -4.18 -0.04 0.00 0.01 0.00 0.00 72.50 68.29 2rkz s THR 530 CO 0.00 0.18 -0.13 -1.48 -0.69 0.00 0.00 174.62 172.50 2rkz s LEU 531 N 1.05 2.86 -0.02 4.42 2.34 -1.26 -5.14 118.68 122.93 2rkz s LEU 531 Ca 0.44 -0.61 -0.03 0.00 0.06 0.00 0.00 54.13 53.99 2rkz s LEU 531 Cb -0.19 -1.57 0.00 0.00 -0.56 0.00 0.00 46.19 43.87 2rkz s LEU 531 CO 0.22 0.12 0.07 0.42 -1.06 0.00 0.00 176.35 176.11 2rkz s THR 532 N -1.60 0.03 0.00 5.48 -4.23 -1.26 -5.15 115.64 108.91 2rkz s THR 532 Ca 0.23 -0.22 0.00 0.00 -1.18 0.00 0.00 61.69 60.52 2rkz s THR 532 Cb -0.09 -0.17 0.00 0.00 1.34 0.00 0.00 72.50 73.58 2rkz s THR 532 CO 0.14 -0.12 0.00 0.61 -0.54 0.00 0.00 174.62 174.70 2rkz n GLY 533 N 2.63 1.99 1.53 3.99 0.00 -1.26 -5.18 105.19 108.89 2rkz n GLY 533 Ca -0.15 -1.00 -0.04 0.00 0.00 0.00 0.00 46.02 44.83 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 0.00 0.46 -1.70 1.61 10.64 -1.26 -5.12 117.38 122.01 2rkz n GLN 534 Ca 0.00 -0.90 -0.44 0.00 -1.83 0.00 0.00 57.00 53.83 2rkz n GLN 534 Cb 0.00 1.13 -0.02 0.00 -0.86 0.00 0.00 30.24 30.49 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 2.39 -0.43 2.61 4.01 -1.26 -4.94 117.16 119.33 2rkz n TYR 535 Ca -0.04 0.38 -0.17 0.00 -0.16 0.00 0.00 57.90 57.91 2rkz n TYR 535 Cb 0.24 -2.50 -0.02 0.00 -0.31 0.00 0.00 39.34 36.74 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 2.11 0.24 -0.25 7.72 -0.08 -1.26 -4.84 116.55 120.18 2rkz n ASP 536 Ca 0.10 0.30 0.33 0.00 -1.51 0.00 0.00 54.79 54.01 2rkz n ASP 536 Cb 0.33 -0.23 0.70 0.00 2.34 0.00 0.00 41.12 44.27 2rkz n ASP 536 CO 0.00 0.00 0.00 0.07 0.12 0.00 0.00 177.20 177.39 2rkz h LYS 537 N 1.16 0.00 -0.44 -0.67 2.10 -2.05 -1.93 116.57 114.74 2rkz h LYS 537 Ca -0.12 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.53 2rkz h LYS 537 Cb 0.35 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.68 2rkz h LYS 537 CO 0.23 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.77 2rkz n ASN 538 N -3.86 4.05 -4.69 7.07 3.02 -1.26 -4.92 115.26 114.67 2rkz n ASN 538 Ca 0.23 -2.54 -0.38 0.00 -0.03 0.00 0.00 54.58 51.86 2rkz n ASN 538 Cb 1.26 -0.48 -0.07 0.00 -0.61 0.00 0.00 39.78 39.88 2rkz n ASN 538 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2rkz s LEU 539 N -1.98 4.20 0.09 3.41 2.96 -0.73 -5.04 118.68 121.59 2rkz s LEU 539 Ca 0.41 0.67 -0.31 0.00 -0.22 0.00 0.00 54.13 54.68 2rkz s LEU 539 Cb 0.28 -2.62 -0.09 0.00 0.50 0.00 0.00 46.19 44.26 2rkz s LEU 539 CO 0.17 -0.06 1.81 -0.69 -1.32 0.00 0.00 176.35 176.25 2rkz s VAL 540 N 1.07 2.76 -0.02 1.68 1.01 -1.26 -4.90 120.40 120.75 2rkz s VAL 540 Ca 0.23 0.17 0.10 0.00 0.00 0.00 0.00 61.98 62.47 2rkz s VAL 540 Cb -0.15 -3.11 -0.15 0.00 0.00 0.00 0.00 36.38 32.98 2rkz s VAL 540 CO 0.09 -0.00 0.21 0.35 0.00 0.00 0.00 175.10 175.75 2rkz n THR 541 N 4.90 0.00 -3.72 3.92 -2.24 -1.26 -4.96 114.28 110.92 2rkz n THR 541 Ca 0.18 -0.22 -0.12 0.00 -2.27 0.00 0.00 64.05 61.61 2rkz n THR 541 Cb 0.39 0.29 -0.13 0.00 -2.10 0.00 0.00 70.33 68.78 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 -2.66 -0.09 0.22 4.28 2.01 -1.26 -5.16 115.64 112.97 2rkz s THR 542 Ca -0.03 0.16 0.10 0.00 0.31 0.00 0.00 61.69 62.22 2rkz s THR 542 Cb 0.06 -0.41 -0.05 0.00 0.01 0.00 0.00 72.50 72.11 2rkz s THR 542 CO 0.40 0.07 -0.18 0.54 -0.69 0.00 0.00 174.62 174.76 2rkz s VAL 543 N 1.42 2.04 -0.06 3.82 0.11 -1.26 -5.14 120.40 121.34 2rkz s VAL 543 Ca -0.08 -2.18 0.00 0.00 -2.93 0.00 0.00 61.98 56.79 2rkz s VAL 543 Cb -0.10 -2.08 0.02 0.00 -1.53 0.00 0.00 36.38 32.69 2rkz s VAL 543 CO -0.09 -0.42 -0.05 -0.70 -3.33 0.00 0.00 175.10 170.51 2rkz s GLU 544 N -3.30 0.97 -0.09 1.54 2.56 -1.26 -5.14 118.70 113.99 2rkz s GLU 544 Ca 0.23 -0.11 0.03 0.00 0.00 0.00 0.00 54.97 55.12 2rkz s GLU 544 Cb -0.04 -1.03 -0.01 0.00 2.00 0.00 0.00 34.13 35.04 2rkz s GLU 544 CO 0.10 -0.15 -0.19 -1.21 -0.56 0.00 0.00 175.26 173.25 2rkz s GLU 545 N 1.24 2.94 -0.11 4.30 2.02 -1.26 -5.12 118.70 122.71 2rkz s GLU 545 Ca -0.06 -0.79 -0.04 0.00 0.02 0.00 0.00 54.97 54.11 2rkz s GLU 545 Cb -0.14 -2.39 -0.04 0.00 0.10 0.00 0.00 34.13 31.66 2rkz s GLU 545 CO -0.02 0.32 0.05 -1.21 0.02 0.00 0.00 175.26 174.43 2rkz s GLU 546 N 0.02 3.27 -0.70 1.61 2.02 -1.26 -5.07 118.70 118.58 2rkz s GLU 546 Ca -0.07 -0.32 -0.07 0.00 0.02 0.00 0.00 54.97 54.54 2rkz s GLU 546 Cb -0.15 -2.97 0.18 0.00 0.10 0.00 0.00 34.13 31.29 2rkz s GLU 546 CO 0.05 0.66 0.56 0.71 0.02 0.00 0.00 175.26 177.26 2rkz s TYR 547 N -0.73 3.53 -2.34 1.61 2.02 -1.26 -5.37 117.35 114.81 2rkz s TYR 547 Ca 0.12 -2.47 0.19 0.00 -0.37 0.00 0.00 57.07 54.53 2rkz s TYR 547 Cb -0.12 -3.41 0.15 0.00 -0.40 0.00 0.00 41.96 38.18 2rkz s TYR 547 CO 0.03 -0.89 1.09 -0.25 -1.57 0.00 0.00 175.55 173.96