#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 -1.02 4.87 -3.93 0.00 7.64 -1.26 -4.81 113.62 115.11 2gcz n SER 4 Ca 0.12 -3.07 -0.22 0.00 1.01 0.00 0.00 58.87 56.71 2gcz n SER 4 Cb 0.06 -0.72 -0.16 0.00 -1.01 0.00 0.00 64.21 62.38 2gcz n SER 4 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 2gcz s HIS 5 N -2.78 0.99 0.28 1.43 3.76 -0.81 -5.05 115.29 113.10 2gcz s HIS 5 Ca 0.52 -0.32 0.02 0.00 -0.15 0.00 0.00 55.06 55.12 2gcz s HIS 5 Cb 0.41 -0.81 0.65 0.00 1.11 0.00 0.00 32.58 33.94 2gcz s HIS 5 CO 0.13 -0.23 1.71 -1.35 -0.85 0.00 0.00 174.74 174.15 2gcz h PRO 6 N 7.15 0.42 -0.35 8.40 0.11 -1.90 -1.24 132.00 144.58 2gcz h PRO 6 Ca -0.35 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2gcz h PRO 6 Cb 1.16 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 2gcz h PRO 6 CO 0.47 0.28 0.22 0.00 -0.21 0.00 0.00 178.00 178.76 2gcz h ALA 7 N 1.66 0.45 0.00 -0.75 0.00 -1.96 -1.34 119.26 117.32 2gcz h ALA 7 Ca 0.52 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.39 2gcz h ALA 7 Cb 0.93 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2gcz h ALA 7 CO -0.49 -0.07 0.00 0.00 0.00 0.00 0.00 179.25 178.69 2gcz h ASN 9 N 0.00 0.05 0.03 0.00 -0.26 -0.37 -2.00 115.58 113.02 2gcz h ASN 9 Ca 0.00 -0.07 -0.11 0.00 -0.56 0.00 0.00 56.30 55.56 2gcz h ASN 9 Cb 0.45 -0.02 -0.01 0.00 -1.06 0.00 0.00 38.32 37.69 2gcz h ASN 9 CO 0.00 1.06 -0.55 0.58 -1.06 0.00 0.00 177.43 177.46 2gcz h VAL 10 N 0.01 1.47 -0.27 2.81 2.07 -0.99 -3.04 116.25 118.32 2gcz h VAL 10 Ca -0.16 -2.34 -0.07 0.00 0.82 0.00 0.00 66.70 64.95 2gcz h VAL 10 Cb 1.91 3.02 -0.02 0.00 -1.52 0.00 0.00 31.29 34.69 2gcz h VAL 10 CO 0.11 0.56 -0.13 0.78 0.02 0.00 0.00 177.57 178.91 2gcz h ASN 11 N -0.85 0.44 -2.90 0.57 -0.26 -1.20 -3.32 115.58 108.05 2gcz h ASN 11 Ca -0.13 -0.11 -0.61 0.00 -0.56 0.00 0.00 56.30 54.88 2gcz h ASN 11 Cb 1.23 -0.12 -0.41 0.00 -1.06 0.00 0.00 38.32 37.96 2gcz h ASN 11 CO -0.03 0.60 -0.65 0.59 -1.06 0.00 0.00 177.43 176.89 2gcz n ASN 12 N -4.21 2.43 0.07 5.81 4.13 -0.75 -4.97 115.26 117.77 2gcz n ASN 12 Ca 0.00 -3.08 -0.22 0.00 1.68 0.00 0.00 54.58 52.97 2gcz n ASN 12 Cb 0.32 -0.72 -0.15 0.00 -1.54 0.00 0.00 39.78 37.69 2gcz n ASN 12 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 2gcz h PRO 13 N 5.35 0.36 0.00 3.52 0.13 -1.64 -1.65 132.00 138.07 2gcz h PRO 13 Ca 0.17 -0.61 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2gcz h PRO 13 Cb 0.78 0.23 0.00 0.00 0.13 0.00 0.00 31.00 32.13 2gcz h PRO 13 CO 0.66 1.29 -1.24 -2.39 -0.23 0.00 0.00 178.00 176.09 2gcz n HIS 14 N -3.94 0.05 -0.10 1.56 1.44 -1.26 -1.99 115.22 110.98 2gcz n HIS 14 Ca -0.18 0.01 -0.11 0.00 -2.01 0.00 0.00 57.72 55.43 2gcz n HIS 14 Cb 0.93 -0.22 -0.14 0.00 0.12 0.00 0.00 29.99 30.69 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 -1.78 1.31 -0.36 0.61 -0.00 -1.26 -4.68 119.36 113.21 2gcz n ILE 15 Ca 0.02 -0.72 0.00 0.00 -0.00 0.00 0.00 62.75 62.05 2gcz n ILE 15 Cb 0.41 -0.74 0.00 0.00 -0.00 0.00 0.00 39.64 39.31 2gcz n ILE 15 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55