#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gzl h GLU 629 N 0.00 0.39 -0.50 -0.99 4.57 -2.04 -1.00 114.58 115.02 1gzl h GLU 629 Ca 0.00 -0.67 0.01 0.00 -1.18 0.00 0.00 59.36 57.52 1gzl h GLU 629 Cb 0.00 0.25 -0.03 0.00 -0.16 0.00 0.00 28.75 28.81 1gzl h GLU 629 CO 0.00 1.32 0.32 0.93 -1.18 0.00 0.00 179.01 180.40 1gzl h GLU 630 N -0.10 0.63 -0.32 1.92 5.08 -2.04 1.40 114.58 121.15 1gzl h GLU 630 Ca -0.25 -0.04 0.05 0.00 -1.00 0.00 0.00 59.36 58.12 1gzl h GLU 630 Cb 1.93 -0.14 -0.05 0.00 0.50 0.00 0.00 28.75 30.99 1gzl h GLU 630 CO 0.18 0.41 0.04 2.35 -1.00 0.00 0.00 179.01 181.00 1gzl h TRP 631 N 0.64 0.06 -0.05 4.33 7.01 -1.98 0.53 115.95 126.49 1gzl h TRP 631 Ca 0.19 0.02 -0.16 0.00 2.11 0.00 0.00 58.89 61.05 1gzl h TRP 631 Cb -0.04 0.02 -0.01 0.00 -2.10 0.00 0.00 29.16 27.03 1gzl h TRP 631 CO -0.05 -0.01 -0.69 0.22 -2.79 0.00 0.00 178.44 175.12 1gzl h ASP 632 N 0.15 0.29 -0.28 2.65 3.58 -0.23 -1.81 116.42 120.76 1gzl h ASP 632 Ca 0.15 -0.19 -0.05 0.00 0.42 0.00 0.00 57.03 57.36 1gzl h ASP 632 Cb 0.18 -0.09 -0.01 0.00 1.72 0.00 0.00 39.33 41.14 1gzl h ASP 632 CO -0.22 0.89 -0.03 0.03 -2.88 0.00 0.00 179.24 177.03 1gzl h ARG 633 N 0.17 0.51 0.00 0.28 3.08 0.22 -2.93 114.38 115.71 1gzl h ARG 633 Ca -0.02 -0.18 -0.03 0.00 0.07 0.00 0.00 59.98 59.82 1gzl h ARG 633 Cb 1.24 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 31.24 1gzl h ARG 633 CO 0.11 0.69 -0.15 0.93 -1.07 0.00 0.00 179.97 180.49 1gzl h GLU 634 N 0.29 0.00 0.80 0.04 4.39 -0.85 -2.07 114.58 117.18 1gzl h GLU 634 Ca 0.08 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.74 1gzl h GLU 634 Cb 0.48 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.14 1gzl h GLU 634 CO 0.02 0.15 -0.39 0.82 -1.16 0.00 0.00 179.01 178.45 1gzl h ILE 635 N 0.00 0.12 0.00 3.13 1.08 -1.13 -1.31 117.51 119.39 1gzl h ILE 635 Ca -0.00 -0.14 -0.02 0.00 -0.39 0.00 0.00 64.86 64.31 1gzl h ILE 635 Cb 0.27 0.14 -0.00 0.00 -3.07 0.00 0.00 36.82 34.15 1gzl h ILE 635 CO 0.02 0.01 -0.08 1.05 -0.69 0.00 0.00 178.15 178.46 1gzl h GLU 636 N -1.20 0.00 0.20 2.37 4.11 -1.54 -2.59 114.58 115.93 1gzl h GLU 636 Ca -0.11 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.31 1gzl h GLU 636 Cb 0.84 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.09 1gzl h GLU 636 CO 0.18 0.08 -0.10 -0.97 0.07 0.00 0.00 179.01 178.27 1gzl h ASN 637 N 0.00 -0.23 0.85 3.06 -0.00 -1.10 -3.21 115.58 114.95 1gzl h ASN 637 Ca -0.00 -0.22 0.00 0.00 -0.00 0.00 0.00 56.30 56.08 1gzl h ASN 637 Cb 0.48 0.06 0.00 0.00 -0.00 0.00 0.00 38.32 38.86 1gzl h ASN 637 CO 0.01 0.11 -0.15 -1.22 -0.00 0.00 0.00 177.43 176.18 1gzl n TYR 638 N -5.07 0.00 1.42 0.67 4.01 -0.52 -5.08 117.16 112.59 1gzl n TYR 638 Ca -0.09 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 57.79 1gzl n TYR 638 Cb 0.23 -0.42 0.46 0.00 -0.31 0.00 0.00 39.34 39.29 1gzl n TYR 638 CO 0.00 0.00 0.00 2.41 -0.46 0.00 0.00 176.86 178.81