#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 -1.15 4.96 -3.90 0.00 2.88 -0.82 -4.87 113.62 110.73 2gcz n SER 4 Ca 0.07 -3.05 -0.24 0.00 -1.33 0.00 0.00 58.87 54.32 2gcz n SER 4 Cb 0.06 -0.72 -0.17 0.00 -0.75 0.00 0.00 64.21 62.64 2gcz n SER 4 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 2gcz s HIS 5 N -2.78 1.14 0.27 0.66 3.76 -0.69 -5.04 115.29 112.61 2gcz s HIS 5 Ca 0.52 -0.46 -0.01 0.00 -0.15 0.00 0.00 55.06 54.96 2gcz s HIS 5 Cb 0.41 -0.98 0.49 0.00 1.11 0.00 0.00 32.58 33.60 2gcz s HIS 5 CO 0.14 -0.35 1.84 -1.00 -0.85 0.00 0.00 174.74 174.51 2gcz h PRO 6 N 7.74 0.98 -0.12 8.40 0.13 -1.89 -0.84 132.00 146.39 2gcz h PRO 6 Ca -0.30 -0.06 -0.15 0.00 -0.87 0.00 0.00 66.00 64.62 2gcz h PRO 6 Cb 1.15 -0.22 -0.01 0.00 0.13 0.00 0.00 31.00 32.05 2gcz h PRO 6 CO 0.40 0.65 -0.57 0.00 -0.23 0.00 0.00 178.00 178.25 2gcz h ALA 7 N 1.50 0.79 0.00 -0.56 0.00 -1.96 -2.78 119.26 116.24 2gcz h ALA 7 Ca 0.46 -0.52 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 2gcz h ALA 7 Cb 0.38 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2gcz h ALA 7 CO -0.24 0.70 -0.24 0.00 0.00 0.00 0.00 179.25 179.47 2gcz n ASN 9 N -3.44 0.39 0.01 0.00 5.03 -0.41 -1.75 115.26 115.10 2gcz n ASN 9 Ca -0.00 0.54 -0.05 0.00 0.87 0.00 0.00 54.58 55.94 2gcz n ASN 9 Cb 0.43 -0.64 -0.03 0.00 -1.02 0.00 0.00 39.78 38.51 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 0.28 0.00 2.41 2.07 -1.30 -2.87 116.25 116.84 2gcz h VAL 10 Ca 0.00 -1.07 0.00 0.00 0.82 0.00 0.00 66.70 66.45 2gcz h VAL 10 Cb 0.60 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 30.88 2gcz h VAL 10 CO 0.00 0.09 0.00 -0.46 0.02 0.00 0.00 177.57 177.22 2gcz n ASN 11 N -4.86 0.34 -3.41 0.57 0.23 -1.23 -3.74 115.26 103.16 2gcz n ASN 11 Ca -0.03 0.55 -0.26 0.00 -0.53 0.00 0.00 54.58 54.30 2gcz n ASN 11 Cb 0.13 -0.64 -0.08 0.00 -2.08 0.00 0.00 39.78 37.11 2gcz n ASN 11 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 2gcz n ASN 12 N -1.84 2.07 0.03 0.53 3.02 -0.71 -4.98 115.26 113.38 2gcz n ASN 12 Ca 0.05 -3.06 -0.21 0.00 -0.03 0.00 0.00 54.58 51.33 2gcz n ASN 12 Cb 0.31 -0.66 -0.14 0.00 -0.61 0.00 0.00 39.78 38.68 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 4.43 0.29 0.00 3.52 0.13 -1.59 0.12 132.00 138.90 2gcz h PRO 13 Ca 0.16 -0.49 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 2gcz h PRO 13 Cb 0.77 0.18 0.00 0.00 0.13 0.00 0.00 31.00 32.08 2gcz h PRO 13 CO 0.65 1.23 -1.69 -2.39 -0.23 0.00 0.00 178.00 175.58 2gcz n HIS 14 N -3.99 0.20 -0.10 1.56 1.44 -1.26 -2.37 115.22 110.69 2gcz n HIS 14 Ca -0.20 0.06 -0.12 0.00 -2.01 0.00 0.00 57.72 55.45 2gcz n HIS 14 Cb 0.88 -0.55 -0.15 0.00 0.12 0.00 0.00 29.99 30.29 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 -2.27 1.44 0.00 0.61 -5.35 -1.26 -4.69 119.36 107.83 2gcz n ILE 15 Ca -0.02 -0.79 0.00 0.00 -0.27 0.00 0.00 62.75 61.67 2gcz n ILE 15 Cb 0.54 -0.73 0.00 0.00 -1.74 0.00 0.00 39.64 37.71 2gcz n ILE 15 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79