#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gcz n SER 4 N -0.97 5.01 -4.07 0.00 3.41 -1.26 -4.77 113.62 110.97 2gcz n SER 4 Ca 0.16 -2.64 -0.25 0.00 -0.26 0.00 0.00 58.87 55.87 2gcz n SER 4 Cb 0.07 -0.62 -0.16 0.00 -0.26 0.00 0.00 64.21 63.24 2gcz n SER 4 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 2gcz s HIS 5 N -2.23 1.56 0.24 7.33 3.76 -0.68 -5.05 115.29 120.22 2gcz s HIS 5 Ca 0.50 -0.53 -0.06 0.00 -0.15 0.00 0.00 55.06 54.82 2gcz s HIS 5 Cb 0.35 -1.10 0.31 0.00 1.11 0.00 0.00 32.58 33.25 2gcz s HIS 5 CO 0.19 -0.24 1.87 -1.00 -0.85 0.00 0.00 174.74 174.71 2gcz h PRO 6 N 6.70 1.02 -0.53 8.40 0.13 -1.90 -1.89 132.00 143.92 2gcz h PRO 6 Ca -0.31 -0.06 -0.06 0.00 -0.87 0.00 0.00 66.00 64.70 2gcz h PRO 6 Cb 1.19 -0.23 -0.02 0.00 0.13 0.00 0.00 31.00 32.07 2gcz h PRO 6 CO 0.48 0.67 0.09 0.00 -0.23 0.00 0.00 178.00 179.01 2gcz h ALA 7 N 1.39 0.70 0.00 -0.56 0.00 -1.96 -1.80 119.26 117.04 2gcz h ALA 7 Ca 0.37 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2gcz h ALA 7 Cb 0.10 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 2gcz h ALA 7 CO -0.15 0.44 -0.08 0.00 0.00 0.00 0.00 179.25 179.47 2gcz n ASN 9 N -3.34 0.44 -0.07 0.00 5.03 -0.71 -2.01 115.26 114.60 2gcz n ASN 9 Ca -0.01 -0.34 -0.08 0.00 0.87 0.00 0.00 54.58 55.02 2gcz n ASN 9 Cb 0.25 -0.06 -0.06 0.00 -1.02 0.00 0.00 39.78 38.88 2gcz n ASN 9 CO 0.00 0.00 0.00 0.58 -1.83 0.00 0.00 177.26 176.01 2gcz h VAL 10 N 0.40 0.80 0.00 2.41 2.07 -0.85 -3.06 116.25 118.02 2gcz h VAL 10 Ca 0.00 -1.65 -0.01 0.00 0.82 0.00 0.00 66.70 65.85 2gcz h VAL 10 Cb 0.43 1.57 -0.00 0.00 -1.52 0.00 0.00 31.29 31.76 2gcz h VAL 10 CO 0.00 0.27 -0.06 -0.55 0.02 0.00 0.00 177.57 177.25 2gcz h ASN 11 N -1.00 0.00 -2.86 0.57 7.08 -1.67 -3.34 115.58 114.36 2gcz h ASN 11 Ca -0.04 0.00 -0.61 0.00 -3.08 0.00 0.00 56.30 52.57 2gcz h ASN 11 Cb 0.58 0.00 -0.41 0.00 -2.08 0.00 0.00 38.32 36.41 2gcz h ASN 11 CO -0.02 0.06 -0.68 0.59 -2.08 0.00 0.00 177.43 175.30 2gcz n ASN 12 N -3.14 2.13 -0.06 6.14 3.02 -0.85 -4.99 115.26 117.52 2gcz n ASN 12 Ca 0.02 -3.00 -0.05 0.00 -0.03 0.00 0.00 54.58 51.51 2gcz n ASN 12 Cb 0.46 -0.70 -0.05 0.00 -0.61 0.00 0.00 39.78 38.87 2gcz n ASN 12 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 2gcz h PRO 13 N 5.38 -0.00 0.00 3.52 0.11 -1.66 -2.33 132.00 137.02 2gcz h PRO 13 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 2gcz h PRO 13 Cb 0.79 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.90 2gcz h PRO 13 CO 0.63 0.38 -0.89 -2.39 -0.21 0.00 0.00 178.00 175.53 2gcz n HIS 14 N -4.72 0.00 -0.09 0.65 1.44 -1.26 -1.89 115.22 109.35 2gcz n HIS 14 Ca -0.04 0.00 -0.11 0.00 -2.01 0.00 0.00 57.72 55.56 2gcz n HIS 14 Cb 0.19 -0.07 -0.15 0.00 0.12 0.00 0.00 29.99 30.08 2gcz n HIS 14 CO 0.00 0.00 0.00 0.44 -2.81 0.00 0.00 176.34 173.97 2gcz n ILE 15 N -1.51 1.45 0.00 0.61 -0.00 -1.26 -4.67 119.36 113.98 2gcz n ILE 15 Ca 0.04 -0.80 0.00 0.00 -0.00 0.00 0.00 62.75 61.99 2gcz n ILE 15 Cb 0.33 -0.72 0.00 0.00 -0.00 0.00 0.00 39.64 39.26 2gcz n ILE 15 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55