#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 -1.23 5.26 -4.00 0.00 7.64 -1.26 -4.72 113.62 115.31 2gcz n SER 4 Ca 0.12 -2.77 -0.27 0.00 1.01 0.00 0.00 58.87 56.96 2gcz n SER 4 Cb 0.16 -0.65 -0.17 0.00 -1.01 0.00 0.00 64.21 62.54 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 -2.46 1.75 0.29 1.43 3.76 -0.94 -5.03 115.29 114.08 2gcz s HIS 5 Ca 0.51 -0.82 0.02 0.00 -0.15 0.00 0.00 55.06 54.62 2gcz s HIS 5 Cb 0.37 -1.31 0.58 0.00 1.11 0.00 0.00 32.58 33.34 2gcz s HIS 5 CO 0.17 -0.46 1.83 -1.35 -0.85 0.00 0.00 174.74 174.07 2gcz h PRO 6 N 7.59 0.93 -0.53 8.40 0.11 -1.90 -0.71 132.00 145.89 2gcz h PRO 6 Ca -0.32 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 65.70 2gcz h PRO 6 Cb 1.16 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 32.04 2gcz h PRO 6 CO 0.47 0.62 0.20 0.00 -0.21 0.00 0.00 178.00 179.07 2gcz h ALA 7 N 1.56 0.69 0.00 -0.75 0.00 -1.96 -1.65 119.26 117.15 2gcz h ALA 7 Ca 0.51 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 55.20 2gcz h ALA 7 Cb 0.56 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2gcz h ALA 7 CO -0.29 0.32 -0.25 0.00 0.00 0.00 0.00 179.25 179.04 2gcz n ASN 9 N -3.52 0.52 -0.00 0.00 5.03 -0.34 -0.77 115.26 116.18 2gcz n ASN 9 Ca -0.01 0.56 -0.11 0.00 0.87 0.00 0.00 54.58 55.89 2gcz n ASN 9 Cb 0.40 -0.70 -0.09 0.00 -1.02 0.00 0.00 39.78 38.38 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 0.00 1.16 -0.06 2.41 2.07 -0.50 -2.28 116.25 119.05 2gcz h VAL 10 Ca 0.00 -1.49 -0.12 0.00 0.82 0.00 0.00 66.70 65.91 2gcz h VAL 10 Cb 0.62 2.03 -0.01 0.00 -1.52 0.00 0.00 31.29 32.40 2gcz h VAL 10 CO 0.00 0.33 -0.51 0.78 0.02 0.00 0.00 177.57 178.19 2gcz h ASN 11 N -0.84 0.17 -2.64 0.57 -0.26 -1.55 -3.35 115.58 107.68 2gcz h ASN 11 Ca -0.01 -0.08 -0.61 0.00 -0.56 0.00 0.00 56.30 55.04 2gcz h ASN 11 Cb 0.62 -0.05 -0.41 0.00 -1.06 0.00 0.00 38.32 37.42 2gcz h ASN 11 CO 0.02 0.66 -0.68 0.59 -1.06 0.00 0.00 177.43 176.95 2gcz n ASN 12 N -3.94 2.48 0.08 5.81 3.02 0.05 -4.99 115.26 117.77 2gcz n ASN 12 Ca -0.02 -3.11 -0.05 0.00 -0.03 0.00 0.00 54.58 51.37 2gcz n ASN 12 Cb 0.54 -0.69 -0.03 0.00 -0.61 0.00 0.00 39.78 38.99 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 4.97 -0.28 -0.01 3.52 0.13 -1.55 -2.29 132.00 136.49 2gcz h PRO 13 Ca 0.17 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 2gcz h PRO 13 Cb 0.76 0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.95 2gcz h PRO 13 CO 0.68 -0.16 -0.44 -2.39 -0.23 0.00 0.00 178.00 175.46 2gcz n HIS 14 N -4.97 0.00 -0.02 1.56 1.44 -1.26 -0.95 115.22 111.01 2gcz n HIS 14 Ca -0.04 0.00 0.05 0.00 -2.01 0.00 0.00 57.72 55.72 2gcz n HIS 14 Cb 0.13 -0.02 -0.15 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 -0.10 0.47 0.00 0.61 -0.00 -1.26 -4.68 119.36 114.39 2gcz n ILE 15 Ca 0.10 -0.60 0.00 0.00 -0.00 0.00 0.00 62.75 62.24 2gcz n ILE 15 Cb 0.45 -0.19 0.00 0.00 -0.00 0.00 0.00 39.64 39.90 2gcz n ILE 15 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55