#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 -1.10 5.32 -4.07 0.00 3.41 -1.26 -4.85 113.62 111.06 2gcz n SER 4 Ca 0.12 -2.96 -0.26 0.00 -0.26 0.00 0.00 58.87 55.52 2gcz n SER 4 Cb 0.09 -0.69 -0.16 0.00 -0.26 0.00 0.00 64.21 63.18 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 -2.73 1.62 0.16 7.33 3.76 -0.72 -5.05 115.29 119.66 2gcz s HIS 5 Ca 0.52 -0.58 -0.17 0.00 -0.15 0.00 0.00 55.06 54.68 2gcz s HIS 5 Cb 0.40 -1.15 0.08 0.00 1.11 0.00 0.00 32.58 33.03 2gcz s HIS 5 CO 0.15 -0.27 1.68 -1.35 -0.85 0.00 0.00 174.74 174.10 2gcz h PRO 6 N 6.79 0.04 -0.89 8.40 0.11 -1.90 -1.80 132.00 142.75 2gcz h PRO 6 Ca -0.30 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.81 2gcz h PRO 6 Cb 1.19 -0.01 -0.04 0.00 0.11 0.00 0.00 31.00 32.25 2gcz h PRO 6 CO 0.47 0.03 0.55 0.00 -0.21 0.00 0.00 178.00 178.85 2gcz h ALA 7 N 1.35 1.30 0.00 -0.75 0.00 -1.97 -1.86 119.26 117.34 2gcz h ALA 7 Ca 0.18 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 2gcz h ALA 7 Cb 0.27 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2gcz h ALA 7 CO -0.35 0.62 -0.47 0.00 0.00 0.00 0.00 179.25 179.05 2gcz h ASN 9 N 0.00 0.00 0.09 0.00 -0.26 -0.56 -1.34 115.58 113.51 2gcz h ASN 9 Ca -0.00 0.00 -0.00 0.00 -0.56 0.00 0.00 56.30 55.73 2gcz h ASN 9 Cb 0.87 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.13 2gcz h ASN 9 CO 0.06 0.01 -0.04 0.58 -1.06 0.00 0.00 177.43 176.98 2gcz h VAL 10 N 0.00 1.15 -0.02 2.81 2.07 -0.99 -2.55 116.25 118.73 2gcz h VAL 10 Ca -0.00 -1.05 -0.17 0.00 0.82 0.00 0.00 66.70 66.30 2gcz h VAL 10 Cb 0.84 1.80 -0.01 0.00 -1.52 0.00 0.00 31.29 32.40 2gcz h VAL 10 CO 0.00 0.25 -0.77 0.78 0.02 0.00 0.00 177.57 177.85 2gcz h ASN 11 N -0.62 0.19 -2.81 0.57 2.35 -1.60 -3.36 115.58 110.29 2gcz h ASN 11 Ca -0.01 -0.14 -0.61 0.00 -0.55 0.00 0.00 56.30 54.99 2gcz h ASN 11 Cb 0.50 -0.06 -0.42 0.00 0.05 0.00 0.00 38.32 38.40 2gcz h ASN 11 CO 0.02 0.89 -0.59 0.59 -1.65 0.00 0.00 177.43 176.69 2gcz n ASN 12 N -3.71 3.15 0.03 5.81 3.02 -0.51 -4.94 115.26 118.12 2gcz n ASN 12 Ca -0.03 -3.26 -0.22 0.00 -0.03 0.00 0.00 54.58 51.05 2gcz n ASN 12 Cb 0.74 -0.73 -0.14 0.00 -0.61 0.00 0.00 39.78 39.03 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 5.04 0.30 0.00 3.52 0.11 -1.62 -2.36 132.00 136.99 2gcz h PRO 13 Ca 0.17 -0.51 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2gcz h PRO 13 Cb 0.73 0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.03 2gcz h PRO 13 CO 0.74 1.24 -1.47 -2.39 -0.21 0.00 0.00 178.00 175.92 2gcz n HIS 14 N -3.84 0.12 -0.07 0.65 1.44 -1.26 -1.91 115.22 110.35 2gcz n HIS 14 Ca -0.24 0.03 -0.05 0.00 -2.01 0.00 0.00 57.72 55.46 2gcz n HIS 14 Cb 0.95 -0.39 -0.15 0.00 0.12 0.00 0.00 29.99 30.51 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 -2.03 1.11 -0.17 0.61 -0.00 -1.26 -4.65 119.36 112.96 2gcz n ILE 15 Ca -0.00 -0.77 0.00 0.00 -0.00 0.00 0.00 62.75 61.97 2gcz n ILE 15 Cb 0.48 -0.42 0.00 0.00 -0.00 0.00 0.00 39.64 39.70 2gcz n ILE 15 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55