#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 -0.71 5.28 -4.04 0.00 3.41 -1.26 -4.86 113.62 111.44 2gcz n SER 4 Ca 0.05 -2.75 -0.22 0.00 -0.26 0.00 0.00 58.87 55.70 2gcz n SER 4 Cb 0.02 -0.65 -0.15 0.00 -0.26 0.00 0.00 64.21 63.17 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 -2.43 1.12 0.25 7.33 3.76 -0.72 -5.05 115.29 119.56 2gcz s HIS 5 Ca 0.52 -0.28 -0.04 0.00 -0.15 0.00 0.00 55.06 55.11 2gcz s HIS 5 Cb 0.38 -0.78 0.38 0.00 1.11 0.00 0.00 32.58 33.67 2gcz s HIS 5 CO 0.18 -0.10 1.86 -1.35 -0.85 0.00 0.00 174.74 174.48 2gcz h PRO 6 N 6.28 1.02 -0.29 8.40 0.11 -1.91 -1.47 132.00 144.15 2gcz h PRO 6 Ca -0.33 -0.06 -0.14 0.00 0.11 0.00 0.00 66.00 65.58 2gcz h PRO 6 Cb 1.17 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 32.04 2gcz h PRO 6 CO 0.49 0.68 -0.39 0.00 -0.21 0.00 0.00 178.00 178.56 2gcz h ALA 7 N 1.44 0.76 0.00 -0.75 0.00 -1.96 -1.88 119.26 116.87 2gcz h ALA 7 Ca 0.41 -0.44 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2gcz h ALA 7 Cb 0.20 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 2gcz h ALA 7 CO -0.18 0.66 -0.13 0.00 0.00 0.00 0.00 179.25 179.59 2gcz h ASN 9 N 0.00 0.00 0.20 0.00 -0.26 -0.89 -2.21 115.58 112.42 2gcz h ASN 9 Ca -0.00 0.00 -0.35 0.00 -0.56 0.00 0.00 56.30 55.39 2gcz h ASN 9 Cb 0.69 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 37.95 2gcz h ASN 9 CO 0.02 0.52 -1.76 1.62 -1.06 0.00 0.00 177.43 176.76 2gcz h VAL 10 N 0.00 0.92 0.00 2.81 3.04 -1.03 -2.99 116.25 119.00 2gcz h VAL 10 Ca -0.05 -2.52 0.00 0.00 -1.01 0.00 0.00 66.70 63.13 2gcz h VAL 10 Cb 1.44 2.74 0.00 0.00 -2.01 0.00 0.00 31.29 33.46 2gcz h VAL 10 CO 0.06 0.86 0.00 0.78 -1.01 0.00 0.00 177.57 178.26 2gcz h ASN 11 N 0.10 0.00 -2.34 3.17 -0.26 -1.32 -3.33 115.58 111.60 2gcz h ASN 11 Ca -0.35 0.00 -0.59 0.00 -0.56 0.00 0.00 56.30 54.81 2gcz h ASN 11 Cb 2.09 0.00 -0.39 0.00 -1.06 0.00 0.00 38.32 38.97 2gcz h ASN 11 CO 0.17 0.00 -0.96 0.59 -1.06 0.00 0.00 177.43 176.17 2gcz n ASN 12 N -2.53 0.07 0.13 5.81 3.02 -0.83 -5.04 115.26 115.88 2gcz n ASN 12 Ca 0.02 -2.54 -0.05 0.00 -0.03 0.00 0.00 54.58 51.98 2gcz n ASN 12 Cb 0.28 -0.59 -0.02 0.00 -0.61 0.00 0.00 39.78 38.83 2gcz n ASN 12 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2gcz h PRO 13 N 5.23 -0.32 -0.02 3.52 0.13 -1.65 0.41 132.00 139.30 2gcz h PRO 13 Ca 0.22 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.37 2gcz h PRO 13 Cb 0.88 0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.09 2gcz h PRO 13 CO 0.43 -0.21 -0.21 -2.39 -0.23 0.00 0.00 178.00 175.39 2gcz n HIS 14 N -3.16 0.00 -0.06 1.56 1.44 -1.26 -1.71 115.22 112.03 2gcz n HIS 14 Ca -0.04 0.00 -0.01 0.00 -2.01 0.00 0.00 57.72 55.66 2gcz n HIS 14 Cb 0.13 -0.02 -0.16 0.00 0.12 0.00 0.00 29.99 30.07 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 0.44 0.83 0.00 0.61 -0.00 -1.26 -4.77 119.36 115.22 2gcz n ILE 15 Ca 0.13 -0.71 0.00 0.00 -0.00 0.00 0.00 62.75 62.17 2gcz n ILE 15 Cb 0.49 -0.30 0.00 0.00 -0.00 0.00 0.00 39.64 39.83 2gcz n ILE 15 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55