#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 -1.20 4.32 -4.10 0.00 7.64 -1.26 -4.83 113.62 114.19 2gcz n SER 4 Ca 0.08 -2.19 -0.29 0.00 1.01 0.00 0.00 58.87 57.48 2gcz n SER 4 Cb 0.10 -0.53 -0.17 0.00 -1.01 0.00 0.00 64.21 62.60 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 -1.37 2.05 0.33 1.43 3.76 -0.57 -5.04 115.29 115.88 2gcz s HIS 5 Ca 0.50 -0.90 0.05 0.00 -0.15 0.00 0.00 55.06 54.57 2gcz s HIS 5 Cb 0.29 -1.44 0.70 0.00 1.11 0.00 0.00 32.58 33.23 2gcz s HIS 5 CO 0.30 -0.43 1.87 -1.35 -0.85 0.00 0.00 174.74 174.28 2gcz h PRO 6 N 7.14 0.81 -0.35 8.40 0.11 -1.91 -0.12 132.00 146.08 2gcz h PRO 6 Ca -0.28 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 65.69 2gcz h PRO 6 Cb 1.19 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.11 2gcz h PRO 6 CO 0.49 0.53 -0.13 0.00 -0.21 0.00 0.00 178.00 178.68 2gcz h ALA 7 N 1.57 0.49 0.00 -0.75 0.00 -1.96 -2.38 119.26 116.23 2gcz h ALA 7 Ca 0.44 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2gcz h ALA 7 Cb 0.54 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2gcz h ALA 7 CO -0.20 0.38 0.00 0.00 0.00 0.00 0.00 179.25 179.43 2gcz h ASN 9 N 0.00 0.00 0.18 0.00 -0.26 -0.59 -2.35 115.58 112.56 2gcz h ASN 9 Ca 0.00 -0.04 -0.32 0.00 -0.56 0.00 0.00 56.30 55.38 2gcz h ASN 9 Cb 0.50 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 37.78 2gcz h ASN 9 CO 0.00 0.02 -1.55 1.62 -1.06 0.00 0.00 177.43 176.46 2gcz h VAL 10 N 0.00 1.07 -0.01 2.81 3.04 -0.96 -2.65 116.25 119.56 2gcz h VAL 10 Ca 0.00 -2.53 0.00 0.00 -1.01 0.00 0.00 66.70 63.16 2gcz h VAL 10 Cb 0.89 2.85 0.00 0.00 -2.01 0.00 0.00 31.29 33.02 2gcz h VAL 10 CO 0.00 0.81 -0.26 -0.46 -1.01 0.00 0.00 177.57 176.65 2gcz n ASN 11 N -3.73 0.81 -3.28 3.17 0.23 -1.21 -4.18 115.26 107.06 2gcz n ASN 11 Ca -0.22 -0.70 -0.25 0.00 -0.53 0.00 0.00 54.58 52.88 2gcz n ASN 11 Cb 1.02 0.09 -0.08 0.00 -2.08 0.00 0.00 39.78 38.74 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 -0.85 0.86 0.03 0.53 3.02 -0.89 -4.98 115.26 112.99 2gcz n ASN 12 Ca 0.12 -2.81 -0.22 0.00 -0.03 0.00 0.00 54.58 51.63 2gcz n ASN 12 Cb 0.33 -0.64 -0.14 0.00 -0.61 0.00 0.00 39.78 38.72 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 4.26 0.30 0.00 3.52 0.11 -1.63 -1.65 132.00 136.90 2gcz h PRO 13 Ca 0.12 -0.51 0.00 0.00 0.11 0.00 0.00 66.00 65.72 2gcz h PRO 13 Cb 0.84 0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2gcz h PRO 13 CO 0.53 1.24 -1.45 -2.39 -0.21 0.00 0.00 178.00 175.72 2gcz n HIS 14 N -3.81 0.10 -0.09 0.65 1.44 -1.26 -2.04 115.22 110.20 2gcz n HIS 14 Ca -0.25 0.03 -0.10 0.00 -2.01 0.00 0.00 57.72 55.39 2gcz n HIS 14 Cb 0.96 -0.37 -0.16 0.00 0.12 0.00 0.00 29.99 30.55 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 -2.00 1.41 -0.73 0.61 -0.00 -1.26 -4.66 119.36 112.73 2gcz n ILE 15 Ca -0.00 -0.84 0.00 0.00 -0.00 0.00 0.00 62.75 61.91 2gcz n ILE 15 Cb 0.47 -0.56 0.00 0.00 -0.00 0.00 0.00 39.64 39.55 2gcz n ILE 15 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55